ATOM 1 N ALA A 1 2.256 15.552 -11.657 1.00 1.00 N ATOM 2 CA ALA A 1 2.747 14.312 -11.081 1.00 1.00 C ATOM 3 C ALA A 1 3.139 13.352 -12.206 1.00 1.00 C ATOM 4 O ALA A 1 2.681 13.455 -13.341 1.00 1.00 O ATOM 5 CB ALA A 1 1.681 13.722 -10.156 1.00 1.00 C ATOM 6 H1 ALA A 1 2.679 15.811 -12.526 1.00 1.00 H ATOM 7 HA ALA A 1 3.632 14.548 -10.491 1.00 1.00 H ATOM 8 HB1 ALA A 1 1.247 12.835 -10.620 1.00 1.00 H ATOM 9 HB2 ALA A 1 2.136 13.448 -9.205 1.00 1.00 H ATOM 10 HB3 ALA A 1 0.898 14.461 -9.985 1.00 1.00 H ATOM 11 N PRO A 2 4.011 12.403 -11.859 1.00 1.00 N ATOM 12 CA PRO A 2 4.517 11.390 -12.761 1.00 1.00 C ATOM 13 C PRO A 2 3.359 10.759 -13.520 1.00 1.00 C ATOM 14 O PRO A 2 2.234 10.791 -13.023 1.00 1.00 O ATOM 15 CB PRO A 2 5.202 10.367 -11.857 1.00 1.00 C ATOM 16 CG PRO A 2 4.810 10.753 -10.374 1.00 1.00 C ATOM 17 CD PRO A 2 4.570 12.252 -10.533 1.00 1.00 C ATOM 18 HA PRO A 2 5.233 11.815 -13.465 1.00 1.00 H ATOM 19 HB2 PRO A 2 4.903 9.345 -12.088 1.00 1.00 H ATOM 20 HB3 PRO A 2 6.282 10.482 -11.941 1.00 1.00 H ATOM 21 HG2 PRO A 2 3.856 10.252 -10.215 1.00 1.00 H ATOM 22 HG3 PRO A 2 5.505 10.528 -9.564 1.00 1.00 H ATOM 23 HD2 PRO A 2 3.889 12.620 -9.766 1.00 1.00 H ATOM 24 HD3 PRO A 2 5.520 12.786 -10.484 1.00 1.00 H ATOM 25 N ALA A 3 3.646 10.206 -14.690 1.00 1.00 N ATOM 26 CA ALA A 3 2.613 9.578 -15.495 1.00 1.00 C ATOM 27 C ALA A 3 2.171 8.276 -14.825 1.00 1.00 C ATOM 28 O ALA A 3 2.984 7.378 -14.608 1.00 1.00 O ATOM 29 CB ALA A 3 3.137 9.354 -16.915 1.00 1.00 C ATOM 30 H ALA A 3 4.564 10.184 -15.087 1.00 1.00 H ATOM 31 HA ALA A 3 1.765 10.261 -15.538 1.00 1.00 H ATOM 32 HB1 ALA A 3 3.980 10.021 -17.101 1.00 1.00 H ATOM 33 HB2 ALA A 3 3.462 8.319 -17.023 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.344 9.563 -17.632 1.00 1.00 H ATOM 35 N VAL A 4 0.885 8.214 -14.514 1.00 1.00 N ATOM 36 CA VAL A 4 0.325 7.036 -13.873 1.00 1.00 C ATOM 37 C VAL A 4 0.395 5.853 -14.839 1.00 1.00 C ATOM 38 O VAL A 4 -0.123 5.888 -15.953 1.00 1.00 O ATOM 39 CB VAL A 4 -1.096 7.330 -13.388 1.00 1.00 C ATOM 40 CG1 VAL A 4 -2.068 7.424 -14.566 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.559 6.278 -12.378 1.00 1.00 C ATOM 42 H VAL A 4 0.230 8.948 -14.693 1.00 1.00 H ATOM 43 HA VAL A 4 0.940 6.814 -13.000 1.00 1.00 H ATOM 44 HB VAL A 4 -1.085 8.296 -12.884 1.00 1.00 H ATOM 45 HG11 VAL A 4 -2.850 8.148 -14.334 1.00 1.00 H ATOM 46 HG12 VAL A 4 -1.529 7.745 -15.457 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.518 6.448 -14.745 1.00 1.00 H ATOM 48 HG21 VAL A 4 -2.631 6.114 -12.490 1.00 1.00 H ATOM 49 HG22 VAL A 4 -1.027 5.344 -12.557 1.00 1.00 H ATOM 50 HG23 VAL A 4 -1.349 6.628 -11.367 1.00 1.00 H ATOM 51 N PRO A 5 1.058 4.788 -14.381 1.00 1.00 N ATOM 52 CA PRO A 5 1.244 3.561 -15.125 1.00 1.00 C ATOM 53 C PRO A 5 -0.074 2.804 -15.200 1.00 1.00 C ATOM 54 O PRO A 5 -0.707 2.611 -14.163 1.00 1.00 O ATOM 55 CB PRO A 5 2.283 2.774 -14.328 1.00 1.00 C ATOM 56 CG PRO A 5 2.153 3.266 -12.949 1.00 1.00 C ATOM 57 CD PRO A 5 1.679 4.712 -13.077 1.00 1.00 C ATOM 58 HA PRO A 5 1.612 3.765 -16.131 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.145 1.697 -14.418 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.281 3.064 -14.658 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.319 2.642 -12.628 1.00 1.00 H ATOM 62 HG3 PRO A 5 2.996 3.165 -12.266 1.00 1.00 H ATOM 63 HD2 PRO A 5 0.976 4.962 -12.282 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.536 5.385 -13.051 1.00 1.00 H ATOM 65 N ASP A 6 -0.457 2.397 -16.401 1.00 1.00 N ATOM 66 CA ASP A 6 -1.701 1.667 -16.582 1.00 1.00 C ATOM 67 C ASP A 6 -1.459 0.181 -16.310 1.00 1.00 C ATOM 68 O ASP A 6 -2.340 -0.647 -16.537 1.00 1.00 O ATOM 69 CB ASP A 6 -2.218 1.807 -18.015 1.00 1.00 C ATOM 70 CG ASP A 6 -1.492 0.947 -19.051 1.00 1.00 C ATOM 71 OD1 ASP A 6 -0.315 0.595 -18.878 1.00 1.00 O ATOM 72 OD2 ASP A 6 -2.194 0.633 -20.087 1.00 1.00 O ATOM 73 H ASP A 6 0.064 2.558 -17.239 1.00 1.00 H ATOM 74 HA ASP A 6 -2.400 2.112 -15.874 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.277 1.550 -18.030 1.00 1.00 H ATOM 76 HB3 ASP A 6 -2.139 2.852 -18.313 1.00 1.00 H ATOM 77 HD2 ASP A 6 -2.742 1.416 -20.380 1.00 1.00 H ATOM 78 N LYS A 7 -0.261 -0.112 -15.827 1.00 1.00 N ATOM 79 CA LYS A 7 0.108 -1.484 -15.521 1.00 1.00 C ATOM 80 C LYS A 7 0.341 -1.621 -14.015 1.00 1.00 C ATOM 81 O LYS A 7 0.770 -0.693 -13.334 1.00 1.00 O ATOM 82 CB LYS A 7 1.304 -1.920 -16.371 1.00 1.00 C ATOM 83 CG LYS A 7 2.362 -0.816 -16.435 1.00 1.00 C ATOM 84 CD LYS A 7 2.230 -0.006 -17.726 1.00 1.00 C ATOM 85 CE LYS A 7 3.594 0.185 -18.395 1.00 1.00 C ATOM 86 NZ LYS A 7 3.861 -0.914 -19.350 1.00 1.00 N ATOM 87 H LYS A 7 0.450 0.567 -15.645 1.00 1.00 H ATOM 88 HA LYS A 7 -0.734 -2.118 -15.800 1.00 1.00 H ATOM 89 HB2 LYS A 7 1.742 -2.825 -15.951 1.00 1.00 H ATOM 90 HB3 LYS A 7 0.968 -2.166 -17.378 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.256 -0.155 -15.575 1.00 1.00 H ATOM 92 HG3 LYS A 7 3.356 -1.258 -16.378 1.00 1.00 H ATOM 93 HD2 LYS A 7 1.553 -0.515 -18.412 1.00 1.00 H ATOM 94 HD3 LYS A 7 1.790 0.967 -17.507 1.00 1.00 H ATOM 95 HE2 LYS A 7 3.619 1.142 -18.916 1.00 1.00 H ATOM 96 HE3 LYS A 7 4.376 0.214 -17.636 1.00 1.00 H ATOM 97 HZ1 LYS A 7 3.358 -1.760 -19.106 1.00 1.00 H ATOM 98 HZ2 LYS A 7 3.585 -0.671 -20.295 1.00 1.00 H ATOM 99 N PRO A 8 0.045 -2.819 -13.505 1.00 1.00 N ATOM 100 CA PRO A 8 0.191 -3.170 -12.109 1.00 1.00 C ATOM 101 C PRO A 8 1.654 -3.458 -11.804 1.00 1.00 C ATOM 102 O PRO A 8 2.299 -4.151 -12.590 1.00 1.00 O ATOM 103 CB PRO A 8 -0.663 -4.424 -11.929 1.00 1.00 C ATOM 104 CG PRO A 8 -0.403 -5.129 -13.329 1.00 1.00 C ATOM 105 CD PRO A 8 -0.460 -3.934 -14.278 1.00 1.00 C ATOM 106 HA PRO A 8 -0.171 -2.369 -11.464 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.338 -5.027 -11.081 1.00 1.00 H ATOM 108 HB3 PRO A 8 -1.707 -4.133 -11.819 1.00 1.00 H ATOM 109 HG2 PRO A 8 0.452 -5.753 -13.588 1.00 1.00 H ATOM 110 HG3 PRO A 8 -1.325 -5.711 -13.341 1.00 1.00 H ATOM 111 HD2 PRO A 8 0.146 -4.113 -15.166 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.494 -3.733 -14.558 1.00 1.00 H ATOM 113 N VAL A 9 2.144 -2.930 -10.692 1.00 1.00 N ATOM 114 CA VAL A 9 3.530 -3.142 -10.311 1.00 1.00 C ATOM 115 C VAL A 9 3.585 -4.102 -9.121 1.00 1.00 C ATOM 116 O VAL A 9 2.863 -3.924 -8.141 1.00 1.00 O ATOM 117 CB VAL A 9 4.207 -1.800 -10.027 1.00 1.00 C ATOM 118 CG1 VAL A 9 4.631 -1.115 -11.328 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.295 -0.890 -9.200 1.00 1.00 C ATOM 120 H VAL A 9 1.613 -2.367 -10.059 1.00 1.00 H ATOM 121 HA VAL A 9 4.037 -3.604 -11.158 1.00 1.00 H ATOM 122 HB VAL A 9 5.105 -1.994 -9.442 1.00 1.00 H ATOM 123 HG11 VAL A 9 4.202 -0.113 -11.368 1.00 1.00 H ATOM 124 HG12 VAL A 9 5.719 -1.045 -11.364 1.00 1.00 H ATOM 125 HG13 VAL A 9 4.276 -1.697 -12.178 1.00 1.00 H ATOM 126 HG21 VAL A 9 2.689 -0.278 -9.869 1.00 1.00 H ATOM 127 HG22 VAL A 9 2.643 -1.500 -8.576 1.00 1.00 H ATOM 128 HG23 VAL A 9 3.904 -0.244 -8.568 1.00 1.00 H ATOM 129 N GLU A 10 4.448 -5.100 -9.245 1.00 1.00 N ATOM 130 CA GLU A 10 4.607 -6.088 -8.192 1.00 1.00 C ATOM 131 C GLU A 10 5.316 -5.470 -6.986 1.00 1.00 C ATOM 132 O GLU A 10 6.213 -4.643 -7.145 1.00 1.00 O ATOM 133 CB GLU A 10 5.364 -7.316 -8.703 1.00 1.00 C ATOM 134 CG GLU A 10 4.451 -8.213 -9.542 1.00 1.00 C ATOM 135 CD GLU A 10 5.243 -9.354 -10.184 1.00 1.00 C ATOM 136 OE1 GLU A 10 5.350 -9.417 -11.418 1.00 1.00 O ATOM 137 OE2 GLU A 10 5.760 -10.194 -9.352 1.00 1.00 O ATOM 138 H GLU A 10 5.032 -5.238 -10.046 1.00 1.00 H ATOM 139 HA GLU A 10 3.594 -6.382 -7.916 1.00 1.00 H ATOM 140 HB2 GLU A 10 6.218 -6.999 -9.301 1.00 1.00 H ATOM 141 HB3 GLU A 10 5.758 -7.882 -7.858 1.00 1.00 H ATOM 142 HG2 GLU A 10 3.660 -8.623 -8.914 1.00 1.00 H ATOM 143 HG3 GLU A 10 3.967 -7.620 -10.318 1.00 1.00 H ATOM 144 HE2 GLU A 10 6.182 -9.705 -8.590 1.00 1.00 H ATOM 145 N VAL A 11 4.887 -5.893 -5.806 1.00 1.00 N ATOM 146 CA VAL A 11 5.470 -5.391 -4.574 1.00 1.00 C ATOM 147 C VAL A 11 6.044 -6.561 -3.773 1.00 1.00 C ATOM 148 O VAL A 11 5.529 -6.903 -2.709 1.00 1.00 O ATOM 149 CB VAL A 11 4.429 -4.587 -3.793 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.059 -3.913 -2.572 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.743 -3.558 -4.693 1.00 1.00 C ATOM 152 H VAL A 11 4.157 -6.566 -5.685 1.00 1.00 H ATOM 153 HA VAL A 11 6.283 -4.718 -4.845 1.00 1.00 H ATOM 154 HB VAL A 11 3.667 -5.280 -3.436 1.00 1.00 H ATOM 155 HG11 VAL A 11 4.662 -2.903 -2.469 1.00 1.00 H ATOM 156 HG12 VAL A 11 4.825 -4.489 -1.677 1.00 1.00 H ATOM 157 HG13 VAL A 11 6.141 -3.866 -2.701 1.00 1.00 H ATOM 158 HG21 VAL A 11 3.303 -2.772 -4.079 1.00 1.00 H ATOM 159 HG22 VAL A 11 4.477 -3.121 -5.371 1.00 1.00 H ATOM 160 HG23 VAL A 11 2.960 -4.047 -5.273 1.00 1.00 H ATOM 161 N LYS A 12 7.105 -7.143 -4.314 1.00 1.00 N ATOM 162 CA LYS A 12 7.755 -8.268 -3.663 1.00 1.00 C ATOM 163 C LYS A 12 7.810 -8.017 -2.155 1.00 1.00 C ATOM 164 O LYS A 12 8.247 -6.955 -1.714 1.00 1.00 O ATOM 165 CB LYS A 12 9.124 -8.532 -4.292 1.00 1.00 C ATOM 166 CG LYS A 12 9.889 -9.603 -3.512 1.00 1.00 C ATOM 167 CD LYS A 12 11.359 -9.645 -3.934 1.00 1.00 C ATOM 168 CE LYS A 12 12.155 -10.612 -3.055 1.00 1.00 C ATOM 169 NZ LYS A 12 13.064 -11.436 -3.882 1.00 1.00 N ATOM 170 H LYS A 12 7.518 -6.859 -5.179 1.00 1.00 H ATOM 171 HA LYS A 12 7.141 -9.150 -3.845 1.00 1.00 H ATOM 172 HB2 LYS A 12 8.998 -8.851 -5.327 1.00 1.00 H ATOM 173 HB3 LYS A 12 9.704 -7.609 -4.313 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.819 -9.399 -2.443 1.00 1.00 H ATOM 175 HG3 LYS A 12 9.431 -10.578 -3.680 1.00 1.00 H ATOM 176 HD2 LYS A 12 11.432 -9.952 -4.977 1.00 1.00 H ATOM 177 HD3 LYS A 12 11.790 -8.646 -3.865 1.00 1.00 H ATOM 178 HE2 LYS A 12 12.730 -10.052 -2.317 1.00 1.00 H ATOM 179 HE3 LYS A 12 11.471 -11.257 -2.503 1.00 1.00 H ATOM 180 HZ1 LYS A 12 13.979 -11.009 -3.980 1.00 1.00 H ATOM 181 HZ2 LYS A 12 13.211 -12.356 -3.484 1.00 1.00 H ATOM 182 N GLY A 13 7.359 -9.012 -1.405 1.00 1.00 N ATOM 183 CA GLY A 13 7.351 -8.912 0.045 1.00 1.00 C ATOM 184 C GLY A 13 8.226 -9.998 0.674 1.00 1.00 C ATOM 185 O GLY A 13 9.157 -10.494 0.041 1.00 1.00 O ATOM 186 H GLY A 13 7.005 -9.872 -1.771 1.00 1.00 H ATOM 187 HA2 GLY A 13 7.712 -7.929 0.347 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.330 -9.004 0.413 1.00 1.00 H ATOM 189 N SER A 14 7.896 -10.335 1.912 1.00 1.00 N ATOM 190 CA SER A 14 8.641 -11.354 2.634 1.00 1.00 C ATOM 191 C SER A 14 8.661 -12.655 1.830 1.00 1.00 C ATOM 192 O SER A 14 9.696 -13.036 1.285 1.00 1.00 O ATOM 193 CB SER A 14 8.041 -11.595 4.020 1.00 1.00 C ATOM 194 OG SER A 14 7.831 -12.981 4.277 1.00 1.00 O ATOM 195 H SER A 14 7.138 -9.927 2.420 1.00 1.00 H ATOM 196 HA SER A 14 9.649 -10.953 2.740 1.00 1.00 H ATOM 197 HB2 SER A 14 8.705 -11.182 4.780 1.00 1.00 H ATOM 198 HB3 SER A 14 7.093 -11.064 4.103 1.00 1.00 H ATOM 199 HG SER A 14 8.710 -13.453 4.347 1.00 1.00 H ATOM 200 N GLN A 15 7.506 -13.302 1.782 1.00 1.00 N ATOM 201 CA GLN A 15 7.378 -14.553 1.054 1.00 1.00 C ATOM 202 C GLN A 15 6.021 -14.621 0.350 1.00 1.00 C ATOM 203 O GLN A 15 5.358 -15.657 0.373 1.00 1.00 O ATOM 204 CB GLN A 15 7.574 -15.751 1.985 1.00 1.00 C ATOM 205 CG GLN A 15 7.762 -17.042 1.185 1.00 1.00 C ATOM 206 CD GLN A 15 7.324 -18.261 1.999 1.00 1.00 C ATOM 207 OE1 GLN A 15 6.490 -19.049 1.584 1.00 1.00 O ATOM 208 NE2 GLN A 15 7.929 -18.370 3.178 1.00 1.00 N ATOM 209 H GLN A 15 6.669 -12.985 2.228 1.00 1.00 H ATOM 210 HA GLN A 15 8.178 -14.541 0.314 1.00 1.00 H ATOM 211 HB2 GLN A 15 8.443 -15.584 2.621 1.00 1.00 H ATOM 212 HB3 GLN A 15 6.711 -15.850 2.643 1.00 1.00 H ATOM 213 HG2 GLN A 15 7.185 -16.989 0.262 1.00 1.00 H ATOM 214 HG3 GLN A 15 8.809 -17.148 0.900 1.00 1.00 H ATOM 215 HE21 GLN A 15 8.604 -17.688 3.458 1.00 1.00 H ATOM 216 HE22 GLN A 15 7.709 -19.135 3.784 1.00 1.00 H ATOM 217 N LYS A 16 5.649 -13.505 -0.258 1.00 1.00 N ATOM 218 CA LYS A 16 4.383 -13.425 -0.967 1.00 1.00 C ATOM 219 C LYS A 16 4.404 -12.216 -1.905 1.00 1.00 C ATOM 220 O LYS A 16 4.689 -11.099 -1.477 1.00 1.00 O ATOM 221 CB LYS A 16 3.215 -13.416 0.022 1.00 1.00 C ATOM 222 CG LYS A 16 1.980 -14.087 -0.583 1.00 1.00 C ATOM 223 CD LYS A 16 1.570 -15.317 0.229 1.00 1.00 C ATOM 224 CE LYS A 16 0.483 -14.965 1.247 1.00 1.00 C ATOM 225 NZ LYS A 16 0.783 -15.580 2.559 1.00 1.00 N ATOM 226 H LYS A 16 6.194 -12.667 -0.271 1.00 1.00 H ATOM 227 HA LYS A 16 4.288 -14.328 -1.569 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.503 -13.934 0.936 1.00 1.00 H ATOM 229 HB3 LYS A 16 2.976 -12.389 0.299 1.00 1.00 H ATOM 230 HG2 LYS A 16 1.154 -13.376 -0.614 1.00 1.00 H ATOM 231 HG3 LYS A 16 2.188 -14.379 -1.613 1.00 1.00 H ATOM 232 HD2 LYS A 16 1.207 -16.096 -0.441 1.00 1.00 H ATOM 233 HD3 LYS A 16 2.440 -15.721 0.747 1.00 1.00 H ATOM 234 HE2 LYS A 16 0.414 -13.882 1.353 1.00 1.00 H ATOM 235 HE3 LYS A 16 -0.485 -15.313 0.888 1.00 1.00 H ATOM 236 HZ1 LYS A 16 1.738 -15.915 2.612 1.00 1.00 H ATOM 237 HZ2 LYS A 16 0.658 -14.925 3.323 1.00 1.00 H ATOM 238 N THR A 17 4.097 -12.481 -3.166 1.00 1.00 N ATOM 239 CA THR A 17 4.077 -11.429 -4.168 1.00 1.00 C ATOM 240 C THR A 17 2.687 -10.796 -4.249 1.00 1.00 C ATOM 241 O THR A 17 1.684 -11.502 -4.346 1.00 1.00 O ATOM 242 CB THR A 17 4.550 -12.030 -5.494 1.00 1.00 C ATOM 243 OG1 THR A 17 5.838 -12.562 -5.194 1.00 1.00 O ATOM 244 CG2 THR A 17 4.826 -10.962 -6.555 1.00 1.00 C ATOM 245 H THR A 17 3.866 -13.393 -3.506 1.00 1.00 H ATOM 246 HA THR A 17 4.768 -10.645 -3.857 1.00 1.00 H ATOM 247 HB THR A 17 3.840 -12.770 -5.861 1.00 1.00 H ATOM 248 HG1 THR A 17 6.084 -13.260 -5.866 1.00 1.00 H ATOM 249 HG21 THR A 17 3.896 -10.704 -7.060 1.00 1.00 H ATOM 250 HG22 THR A 17 5.239 -10.074 -6.077 1.00 1.00 H ATOM 251 HG23 THR A 17 5.540 -11.349 -7.282 1.00 1.00 H ATOM 252 N VAL A 18 2.671 -9.472 -4.208 1.00 1.00 N ATOM 253 CA VAL A 18 1.420 -8.736 -4.275 1.00 1.00 C ATOM 254 C VAL A 18 1.560 -7.593 -5.282 1.00 1.00 C ATOM 255 O VAL A 18 2.481 -6.783 -5.184 1.00 1.00 O ATOM 256 CB VAL A 18 1.018 -8.257 -2.879 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.354 -7.581 -2.905 1.00 1.00 C ATOM 258 CG2 VAL A 18 1.041 -9.413 -1.876 1.00 1.00 C ATOM 259 H VAL A 18 3.491 -8.905 -4.129 1.00 1.00 H ATOM 260 HA VAL A 18 0.653 -9.424 -4.630 1.00 1.00 H ATOM 261 HB VAL A 18 1.750 -7.518 -2.555 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.562 -7.145 -1.928 1.00 1.00 H ATOM 263 HG12 VAL A 18 -0.357 -6.796 -3.661 1.00 1.00 H ATOM 264 HG13 VAL A 18 -1.119 -8.319 -3.145 1.00 1.00 H ATOM 265 HG21 VAL A 18 0.080 -9.468 -1.364 1.00 1.00 H ATOM 266 HG22 VAL A 18 1.226 -10.348 -2.403 1.00 1.00 H ATOM 267 HG23 VAL A 18 1.832 -9.244 -1.146 1.00 1.00 H ATOM 268 N MET A 19 0.632 -7.562 -6.228 1.00 1.00 N ATOM 269 CA MET A 19 0.641 -6.532 -7.252 1.00 1.00 C ATOM 270 C MET A 19 -0.458 -5.498 -6.998 1.00 1.00 C ATOM 271 O MET A 19 -1.601 -5.857 -6.716 1.00 1.00 O ATOM 272 CB MET A 19 0.431 -7.174 -8.625 1.00 1.00 C ATOM 273 CG MET A 19 -0.934 -7.860 -8.706 1.00 1.00 C ATOM 274 SD MET A 19 -1.973 -7.015 -9.886 1.00 1.00 S ATOM 275 CE MET A 19 -1.342 -7.707 -11.406 1.00 1.00 C ATOM 276 H MET A 19 -0.114 -8.225 -6.301 1.00 1.00 H ATOM 277 HA MET A 19 1.619 -6.057 -7.181 1.00 1.00 H ATOM 278 HB2 MET A 19 0.506 -6.412 -9.401 1.00 1.00 H ATOM 279 HB3 MET A 19 1.220 -7.902 -8.814 1.00 1.00 H ATOM 280 HG2 MET A 19 -0.810 -8.902 -8.999 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.410 -7.859 -7.725 1.00 1.00 H ATOM 282 HE1 MET A 19 -0.320 -7.365 -11.565 1.00 1.00 H ATOM 283 HE2 MET A 19 -1.355 -8.796 -11.342 1.00 1.00 H ATOM 284 HE3 MET A 19 -1.967 -7.385 -12.239 1.00 1.00 H ATOM 285 N PHE A 20 -0.075 -4.234 -7.106 1.00 1.00 N ATOM 286 CA PHE A 20 -1.013 -3.146 -6.892 1.00 1.00 C ATOM 287 C PHE A 20 -1.309 -2.411 -8.201 1.00 1.00 C ATOM 288 O PHE A 20 -0.415 -1.934 -8.898 1.00 1.00 O ATOM 289 CB PHE A 20 -0.354 -2.173 -5.912 1.00 1.00 C ATOM 290 CG PHE A 20 -0.964 -0.770 -5.923 1.00 1.00 C ATOM 291 CD1 PHE A 20 -2.074 -0.506 -5.183 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.396 0.213 -6.673 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.640 0.796 -5.194 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.962 1.515 -6.682 1.00 1.00 C ATOM 295 CZ PHE A 20 -2.073 1.779 -5.943 1.00 1.00 C ATOM 296 H PHE A 20 0.857 -3.951 -7.335 1.00 1.00 H ATOM 297 HA PHE A 20 -1.934 -3.584 -6.508 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.427 -2.582 -4.905 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.708 -2.098 -6.149 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.529 -1.293 -4.583 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.494 0.001 -7.265 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.530 1.008 -4.601 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.507 2.302 -7.283 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.507 2.779 -5.951 1.00 1.00 H ATOM 305 N PRO A 21 -2.602 -2.330 -8.523 1.00 1.00 N ATOM 306 CA PRO A 21 -3.107 -1.679 -9.713 1.00 1.00 C ATOM 307 C PRO A 21 -3.331 -0.200 -9.430 1.00 1.00 C ATOM 308 O PRO A 21 -3.829 0.137 -8.358 1.00 1.00 O ATOM 309 CB PRO A 21 -4.427 -2.385 -10.015 1.00 1.00 C ATOM 310 CG PRO A 21 -4.944 -2.613 -8.538 1.00 1.00 C ATOM 311 CD PRO A 21 -3.678 -2.879 -7.727 1.00 1.00 C ATOM 312 HA PRO A 21 -2.414 -1.795 -10.546 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.088 -1.779 -10.633 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.220 -3.342 -10.493 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.491 -1.785 -8.089 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.577 -3.497 -8.618 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.736 -2.402 -6.748 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.527 -3.953 -7.617 1.00 1.00 H ATOM 319 N HIS A 22 -2.963 0.654 -10.385 1.00 1.00 N ATOM 320 CA HIS A 22 -3.114 2.099 -10.257 1.00 1.00 C ATOM 321 C HIS A 22 -4.514 2.520 -10.740 1.00 1.00 C ATOM 322 O HIS A 22 -5.093 3.466 -10.207 1.00 1.00 O ATOM 323 CB HIS A 22 -1.957 2.787 -10.996 1.00 1.00 C ATOM 324 CG HIS A 22 -0.713 3.080 -10.188 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.417 2.380 -10.328 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.461 4.025 -9.223 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.337 2.870 -9.483 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.848 3.888 -8.776 1.00 1.00 N ATOM 329 H HIS A 22 -2.561 0.285 -11.235 1.00 1.00 H ATOM 330 HA HIS A 22 -3.033 2.358 -9.177 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.658 2.133 -11.847 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.335 3.756 -11.395 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.534 1.604 -10.977 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.182 4.774 -8.862 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.363 2.481 -9.386 1.00 1.00 H ATOM 336 N ALA A 23 -5.011 1.800 -11.735 1.00 1.00 N ATOM 337 CA ALA A 23 -6.324 2.091 -12.285 1.00 1.00 C ATOM 338 C ALA A 23 -7.327 2.254 -11.142 1.00 1.00 C ATOM 339 O ALA A 23 -8.018 3.263 -11.019 1.00 1.00 O ATOM 340 CB ALA A 23 -6.725 0.982 -13.260 1.00 1.00 C ATOM 341 H ALA A 23 -4.533 1.033 -12.162 1.00 1.00 H ATOM 342 HA ALA A 23 -6.253 3.030 -12.833 1.00 1.00 H ATOM 343 HB1 ALA A 23 -6.901 1.410 -14.246 1.00 1.00 H ATOM 344 HB2 ALA A 23 -5.925 0.244 -13.321 1.00 1.00 H ATOM 345 HB3 ALA A 23 -7.637 0.500 -12.906 1.00 1.00 H ATOM 346 N PRO A 24 -7.391 1.223 -10.296 1.00 1.00 N ATOM 347 CA PRO A 24 -8.267 1.166 -9.146 1.00 1.00 C ATOM 348 C PRO A 24 -7.864 2.237 -8.142 1.00 1.00 C ATOM 349 O PRO A 24 -8.555 2.412 -7.141 1.00 1.00 O ATOM 350 CB PRO A 24 -8.061 -0.233 -8.566 1.00 1.00 C ATOM 351 CG PRO A 24 -7.405 -1.060 -9.703 1.00 1.00 C ATOM 352 CD PRO A 24 -6.593 0.022 -10.410 1.00 1.00 C ATOM 353 HA PRO A 24 -9.307 1.306 -9.438 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.397 -0.228 -7.702 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.029 -0.659 -8.307 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.872 -2.009 -9.767 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.412 -1.154 -10.109 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.616 0.143 -9.942 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.479 -0.231 -11.464 1.00 1.00 H ATOM 360 N HIS A 25 -6.760 2.931 -8.421 1.00 1.00 N ATOM 361 CA HIS A 25 -6.249 3.987 -7.554 1.00 1.00 C ATOM 362 C HIS A 25 -5.874 5.218 -8.398 1.00 1.00 C ATOM 363 O HIS A 25 -4.865 5.869 -8.129 1.00 1.00 O ATOM 364 CB HIS A 25 -5.094 3.423 -6.712 1.00 1.00 C ATOM 365 CG HIS A 25 -5.409 2.231 -5.838 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.300 0.972 -6.272 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.837 2.150 -4.534 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.645 0.139 -5.278 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.985 0.814 -4.181 1.00 1.00 N ATOM 370 H HIS A 25 -6.254 2.717 -9.269 1.00 1.00 H ATOM 371 HA HIS A 25 -7.065 4.285 -6.859 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.278 3.122 -7.409 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.726 4.239 -6.048 1.00 1.00 H ATOM 374 HD1 HIS A 25 -5.001 0.712 -7.210 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.030 3.009 -3.873 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.647 -0.960 -5.359 1.00 1.00 H ATOM 377 N GLU A 26 -6.703 5.496 -9.393 1.00 1.00 N ATOM 378 CA GLU A 26 -6.468 6.633 -10.268 1.00 1.00 C ATOM 379 C GLU A 26 -7.344 7.815 -9.849 1.00 1.00 C ATOM 380 O GLU A 26 -7.383 8.837 -10.533 1.00 1.00 O ATOM 381 CB GLU A 26 -6.714 6.259 -11.731 1.00 1.00 C ATOM 382 CG GLU A 26 -5.470 6.524 -12.581 1.00 1.00 C ATOM 383 CD GLU A 26 -5.833 7.275 -13.864 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.565 8.274 -13.812 1.00 1.00 O ATOM 385 OE2 GLU A 26 -5.325 6.786 -14.944 1.00 1.00 O ATOM 386 H GLU A 26 -7.522 4.962 -9.605 1.00 1.00 H ATOM 387 HA GLU A 26 -5.416 6.887 -10.136 1.00 1.00 H ATOM 388 HB2 GLU A 26 -6.988 5.206 -11.800 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.555 6.833 -12.120 1.00 1.00 H ATOM 390 HG2 GLU A 26 -4.750 7.106 -12.007 1.00 1.00 H ATOM 391 HG3 GLU A 26 -4.989 5.579 -12.833 1.00 1.00 H ATOM 392 HE2 GLU A 26 -5.067 7.525 -15.566 1.00 1.00 H ATOM 393 N LYS A 27 -8.027 7.637 -8.728 1.00 1.00 N ATOM 394 CA LYS A 27 -8.900 8.676 -8.210 1.00 1.00 C ATOM 395 C LYS A 27 -8.345 9.186 -6.878 1.00 1.00 C ATOM 396 O LYS A 27 -8.679 10.287 -6.443 1.00 1.00 O ATOM 397 CB LYS A 27 -10.341 8.171 -8.123 1.00 1.00 C ATOM 398 CG LYS A 27 -10.503 7.168 -6.979 1.00 1.00 C ATOM 399 CD LYS A 27 -11.841 7.364 -6.263 1.00 1.00 C ATOM 400 CE LYS A 27 -11.665 7.298 -4.745 1.00 1.00 C ATOM 401 NZ LYS A 27 -11.176 8.593 -4.222 1.00 1.00 N ATOM 402 H LYS A 27 -7.990 6.803 -8.177 1.00 1.00 H ATOM 403 HA LYS A 27 -8.889 9.499 -8.925 1.00 1.00 H ATOM 404 HB2 LYS A 27 -11.018 9.013 -7.972 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.623 7.701 -9.066 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.441 6.153 -7.369 1.00 1.00 H ATOM 407 HG3 LYS A 27 -9.685 7.287 -6.268 1.00 1.00 H ATOM 408 HD2 LYS A 27 -12.269 8.328 -6.541 1.00 1.00 H ATOM 409 HD3 LYS A 27 -12.546 6.598 -6.585 1.00 1.00 H ATOM 410 HE2 LYS A 27 -12.615 7.044 -4.273 1.00 1.00 H ATOM 411 HE3 LYS A 27 -10.961 6.506 -4.488 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -10.166 8.608 -4.128 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -11.425 9.366 -4.829 1.00 1.00 H ATOM 414 N VAL A 28 -7.508 8.360 -6.267 1.00 1.00 N ATOM 415 CA VAL A 28 -6.905 8.712 -4.994 1.00 1.00 C ATOM 416 C VAL A 28 -5.633 9.525 -5.245 1.00 1.00 C ATOM 417 O VAL A 28 -4.764 9.105 -6.009 1.00 1.00 O ATOM 418 CB VAL A 28 -6.654 7.450 -4.166 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.205 7.806 -2.747 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.896 6.556 -4.140 1.00 1.00 C ATOM 421 H VAL A 28 -7.242 7.466 -6.628 1.00 1.00 H ATOM 422 HA VAL A 28 -7.617 9.335 -4.453 1.00 1.00 H ATOM 423 HB VAL A 28 -5.849 6.891 -4.642 1.00 1.00 H ATOM 424 HG11 VAL A 28 -5.418 7.120 -2.433 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.825 8.827 -2.731 1.00 1.00 H ATOM 426 HG13 VAL A 28 -7.052 7.723 -2.066 1.00 1.00 H ATOM 427 HG21 VAL A 28 -7.882 5.941 -3.241 1.00 1.00 H ATOM 428 HG22 VAL A 28 -8.791 7.178 -4.142 1.00 1.00 H ATOM 429 HG23 VAL A 28 -7.898 5.913 -5.020 1.00 1.00 H ATOM 430 N GLU A 29 -5.563 10.673 -4.588 1.00 1.00 N ATOM 431 CA GLU A 29 -4.411 11.548 -4.730 1.00 1.00 C ATOM 432 C GLU A 29 -3.116 10.758 -4.529 1.00 1.00 C ATOM 433 O GLU A 29 -3.023 9.933 -3.622 1.00 1.00 O ATOM 434 CB GLU A 29 -4.493 12.724 -3.756 1.00 1.00 C ATOM 435 CG GLU A 29 -4.960 13.995 -4.468 1.00 1.00 C ATOM 436 CD GLU A 29 -3.964 15.138 -4.261 1.00 1.00 C ATOM 437 OE1 GLU A 29 -2.826 15.063 -4.747 1.00 1.00 O ATOM 438 OE2 GLU A 29 -4.410 16.131 -3.569 1.00 1.00 O ATOM 439 H GLU A 29 -6.273 11.007 -3.968 1.00 1.00 H ATOM 440 HA GLU A 29 -4.459 11.926 -5.752 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.181 12.483 -2.945 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.516 12.895 -3.304 1.00 1.00 H ATOM 443 HG2 GLU A 29 -5.076 13.797 -5.534 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.940 14.289 -4.090 1.00 1.00 H ATOM 445 HE2 GLU A 29 -4.750 15.807 -2.686 1.00 1.00 H ATOM 446 N CYS A 30 -2.150 11.038 -5.391 1.00 1.00 N ATOM 447 CA CYS A 30 -0.865 10.365 -5.319 1.00 1.00 C ATOM 448 C CYS A 30 -0.366 10.434 -3.875 1.00 1.00 C ATOM 449 O CYS A 30 -0.175 9.404 -3.230 1.00 1.00 O ATOM 450 CB CYS A 30 0.144 10.964 -6.301 1.00 1.00 C ATOM 451 SG CYS A 30 -0.517 11.292 -7.976 1.00 1.00 S ATOM 452 H CYS A 30 -2.234 11.711 -6.126 1.00 1.00 H ATOM 453 HA CYS A 30 -1.036 9.331 -5.621 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.523 11.898 -5.886 1.00 1.00 H ATOM 455 HB3 CYS A 30 0.993 10.286 -6.387 1.00 1.00 H ATOM 456 N VAL A 31 -0.168 11.658 -3.409 1.00 1.00 N ATOM 457 CA VAL A 31 0.305 11.876 -2.052 1.00 1.00 C ATOM 458 C VAL A 31 -0.398 10.897 -1.109 1.00 1.00 C ATOM 459 O VAL A 31 0.254 10.208 -0.326 1.00 1.00 O ATOM 460 CB VAL A 31 0.102 13.339 -1.655 1.00 1.00 C ATOM 461 CG1 VAL A 31 -1.343 13.779 -1.903 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.504 13.573 -0.198 1.00 1.00 C ATOM 463 H VAL A 31 -0.326 12.491 -3.940 1.00 1.00 H ATOM 464 HA VAL A 31 1.375 11.668 -2.040 1.00 1.00 H ATOM 465 HB VAL A 31 0.750 13.950 -2.284 1.00 1.00 H ATOM 466 HG11 VAL A 31 -1.642 13.492 -2.911 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.998 13.297 -1.178 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.416 14.861 -1.796 1.00 1.00 H ATOM 469 HG21 VAL A 31 -0.333 13.326 0.454 1.00 1.00 H ATOM 470 HG22 VAL A 31 1.356 12.940 0.050 1.00 1.00 H ATOM 471 HG23 VAL A 31 0.777 14.619 -0.060 1.00 1.00 H ATOM 472 N THR A 32 -1.718 10.868 -1.215 1.00 1.00 N ATOM 473 CA THR A 32 -2.516 9.985 -0.381 1.00 1.00 C ATOM 474 C THR A 32 -1.806 8.643 -0.192 1.00 1.00 C ATOM 475 O THR A 32 -1.958 7.996 0.843 1.00 1.00 O ATOM 476 CB THR A 32 -3.901 9.856 -1.019 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.184 11.166 -1.503 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.999 9.594 0.014 1.00 1.00 C ATOM 479 H THR A 32 -2.240 11.431 -1.854 1.00 1.00 H ATOM 480 HA THR A 32 -2.611 10.438 0.606 1.00 1.00 H ATOM 481 HB THR A 32 -3.902 9.088 -1.792 1.00 1.00 H ATOM 482 HG1 THR A 32 -4.056 11.836 -0.771 1.00 1.00 H ATOM 483 HG21 THR A 32 -5.239 8.531 0.028 1.00 1.00 H ATOM 484 HG22 THR A 32 -4.651 9.901 1.000 1.00 1.00 H ATOM 485 HG23 THR A 32 -5.890 10.165 -0.251 1.00 1.00 H ATOM 486 N CYS A 33 -1.046 8.264 -1.209 1.00 1.00 N ATOM 487 CA CYS A 33 -0.312 7.011 -1.169 1.00 1.00 C ATOM 488 C CYS A 33 1.184 7.331 -1.124 1.00 1.00 C ATOM 489 O CYS A 33 1.903 6.861 -0.246 1.00 1.00 O ATOM 490 CB CYS A 33 -0.667 6.109 -2.352 1.00 1.00 C ATOM 491 SG CYS A 33 -1.737 4.734 -1.791 1.00 1.00 S ATOM 492 H CYS A 33 -0.927 8.796 -2.048 1.00 1.00 H ATOM 493 HA CYS A 33 -0.624 6.495 -0.261 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.178 6.688 -3.121 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.242 5.712 -2.803 1.00 1.00 H ATOM 496 N HIS A 34 1.616 8.139 -2.093 1.00 1.00 N ATOM 497 CA HIS A 34 3.009 8.556 -2.214 1.00 1.00 C ATOM 498 C HIS A 34 3.274 9.760 -1.292 1.00 1.00 C ATOM 499 O HIS A 34 3.403 10.889 -1.761 1.00 1.00 O ATOM 500 CB HIS A 34 3.324 8.812 -3.695 1.00 1.00 C ATOM 501 CG HIS A 34 3.282 7.615 -4.616 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.288 6.740 -4.706 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.315 7.176 -5.489 1.00 1.00 C ATOM 504 CE1 HIS A 34 3.962 5.793 -5.599 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.753 6.014 -6.113 1.00 1.00 N ATOM 506 H HIS A 34 0.951 8.478 -2.774 1.00 1.00 H ATOM 507 HA HIS A 34 3.650 7.714 -1.869 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.586 9.556 -4.077 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.347 9.248 -3.756 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.153 6.804 -4.172 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.346 7.668 -5.666 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.609 4.945 -5.871 1.00 1.00 H ATOM 513 N HIS A 35 3.349 9.477 0.009 1.00 1.00 N ATOM 514 CA HIS A 35 3.595 10.492 1.027 1.00 1.00 C ATOM 515 C HIS A 35 4.825 11.333 0.637 1.00 1.00 C ATOM 516 O HIS A 35 5.629 10.905 -0.190 1.00 1.00 O ATOM 517 CB HIS A 35 3.708 9.805 2.396 1.00 1.00 C ATOM 518 CG HIS A 35 5.005 9.088 2.692 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.187 9.712 2.697 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.266 7.773 2.995 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.147 8.821 2.990 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.632 7.607 3.184 1.00 1.00 N ATOM 523 H HIS A 35 3.230 8.518 0.303 1.00 1.00 H ATOM 524 HA HIS A 35 2.713 11.170 1.056 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.568 10.584 3.181 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.885 9.058 2.472 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.313 10.704 2.505 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.510 6.977 3.075 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.219 9.061 3.062 1.00 1.00 H ATOM 530 N LEU A 36 4.928 12.503 1.248 1.00 1.00 N ATOM 531 CA LEU A 36 6.041 13.396 0.974 1.00 1.00 C ATOM 532 C LEU A 36 7.233 13.002 1.849 1.00 1.00 C ATOM 533 O LEU A 36 7.059 12.387 2.899 1.00 1.00 O ATOM 534 CB LEU A 36 5.611 14.855 1.139 1.00 1.00 C ATOM 535 CG LEU A 36 4.182 15.187 0.707 1.00 1.00 C ATOM 536 CD1 LEU A 36 4.005 16.693 0.508 1.00 1.00 C ATOM 537 CD2 LEU A 36 3.789 14.394 -0.541 1.00 1.00 C ATOM 538 H LEU A 36 4.269 12.844 1.919 1.00 1.00 H ATOM 539 HA LEU A 36 6.319 13.259 -0.071 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.725 15.130 2.188 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.297 15.482 0.569 1.00 1.00 H ATOM 542 HG LEU A 36 3.504 14.886 1.506 1.00 1.00 H ATOM 543 HD11 LEU A 36 4.741 17.228 1.108 1.00 1.00 H ATOM 544 HD12 LEU A 36 4.145 16.940 -0.544 1.00 1.00 H ATOM 545 HD13 LEU A 36 3.001 16.985 0.819 1.00 1.00 H ATOM 546 HD21 LEU A 36 3.275 13.480 -0.244 1.00 1.00 H ATOM 547 HD22 LEU A 36 3.126 14.998 -1.161 1.00 1.00 H ATOM 548 HD23 LEU A 36 4.685 14.140 -1.107 1.00 1.00 H ATOM 549 N VAL A 37 8.416 13.375 1.383 1.00 1.00 N ATOM 550 CA VAL A 37 9.636 13.068 2.110 1.00 1.00 C ATOM 551 C VAL A 37 10.399 14.365 2.388 1.00 1.00 C ATOM 552 O VAL A 37 10.892 15.009 1.464 1.00 1.00 O ATOM 553 CB VAL A 37 10.465 12.042 1.334 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.771 11.727 2.064 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.658 10.767 1.078 1.00 1.00 C ATOM 556 H VAL A 37 8.548 13.875 0.528 1.00 1.00 H ATOM 557 HA VAL A 37 9.349 12.620 3.061 1.00 1.00 H ATOM 558 HB VAL A 37 10.717 12.478 0.367 1.00 1.00 H ATOM 559 HG11 VAL A 37 12.578 12.326 1.640 1.00 1.00 H ATOM 560 HG12 VAL A 37 11.662 11.963 3.123 1.00 1.00 H ATOM 561 HG13 VAL A 37 12.006 10.669 1.949 1.00 1.00 H ATOM 562 HG21 VAL A 37 9.665 10.147 1.974 1.00 1.00 H ATOM 563 HG22 VAL A 37 8.631 11.032 0.826 1.00 1.00 H ATOM 564 HG23 VAL A 37 10.104 10.215 0.251 1.00 1.00 H ATOM 565 N ASP A 38 10.471 14.710 3.665 1.00 1.00 N ATOM 566 CA ASP A 38 11.165 15.918 4.076 1.00 1.00 C ATOM 567 C ASP A 38 10.578 17.117 3.328 1.00 1.00 C ATOM 568 O ASP A 38 11.314 17.997 2.884 1.00 1.00 O ATOM 569 CB ASP A 38 12.656 15.837 3.744 1.00 1.00 C ATOM 570 CG ASP A 38 13.588 16.414 4.812 1.00 1.00 C ATOM 571 OD1 ASP A 38 13.481 17.591 5.186 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.467 15.588 5.271 1.00 1.00 O ATOM 573 H ASP A 38 10.066 14.181 4.411 1.00 1.00 H ATOM 574 HA ASP A 38 11.012 15.984 5.154 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.920 14.793 3.579 1.00 1.00 H ATOM 576 HB3 ASP A 38 12.833 16.363 2.806 1.00 1.00 H ATOM 577 HD2 ASP A 38 14.831 15.027 4.527 1.00 1.00 H ATOM 578 N GLY A 39 9.258 17.114 3.212 1.00 1.00 N ATOM 579 CA GLY A 39 8.565 18.191 2.526 1.00 1.00 C ATOM 580 C GLY A 39 9.128 18.395 1.118 1.00 1.00 C ATOM 581 O GLY A 39 9.243 19.527 0.650 1.00 1.00 O ATOM 582 H GLY A 39 8.667 16.395 3.576 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.501 17.963 2.466 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.662 19.113 3.098 1.00 1.00 H ATOM 585 N LYS A 40 9.463 17.283 0.481 1.00 1.00 N ATOM 586 CA LYS A 40 10.010 17.326 -0.864 1.00 1.00 C ATOM 587 C LYS A 40 9.341 16.247 -1.717 1.00 1.00 C ATOM 588 O LYS A 40 9.355 15.070 -1.359 1.00 1.00 O ATOM 589 CB LYS A 40 11.536 17.220 -0.824 1.00 1.00 C ATOM 590 CG LYS A 40 12.141 17.492 -2.204 1.00 1.00 C ATOM 591 CD LYS A 40 12.424 16.184 -2.945 1.00 1.00 C ATOM 592 CE LYS A 40 13.819 15.654 -2.608 1.00 1.00 C ATOM 593 NZ LYS A 40 13.966 14.254 -3.063 1.00 1.00 N ATOM 594 H LYS A 40 9.365 16.366 0.869 1.00 1.00 H ATOM 595 HA LYS A 40 9.766 18.301 -1.285 1.00 1.00 H ATOM 596 HB2 LYS A 40 11.936 17.932 -0.102 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.827 16.226 -0.485 1.00 1.00 H ATOM 598 HG2 LYS A 40 11.456 18.105 -2.790 1.00 1.00 H ATOM 599 HG3 LYS A 40 13.064 18.060 -2.095 1.00 1.00 H ATOM 600 HD2 LYS A 40 11.674 15.440 -2.677 1.00 1.00 H ATOM 601 HD3 LYS A 40 12.343 16.346 -4.020 1.00 1.00 H ATOM 602 HE2 LYS A 40 14.576 16.278 -3.083 1.00 1.00 H ATOM 603 HE3 LYS A 40 13.987 15.713 -1.532 1.00 1.00 H ATOM 604 HZ1 LYS A 40 14.889 14.072 -3.443 1.00 1.00 H ATOM 605 HZ2 LYS A 40 13.824 13.592 -2.308 1.00 1.00 H ATOM 606 N GLU A 41 8.772 16.686 -2.830 1.00 1.00 N ATOM 607 CA GLU A 41 8.099 15.772 -3.737 1.00 1.00 C ATOM 608 C GLU A 41 8.953 14.523 -3.963 1.00 1.00 C ATOM 609 O GLU A 41 10.128 14.625 -4.312 1.00 1.00 O ATOM 610 CB GLU A 41 7.771 16.459 -5.064 1.00 1.00 C ATOM 611 CG GLU A 41 6.648 17.484 -4.888 1.00 1.00 C ATOM 612 CD GLU A 41 7.116 18.884 -5.291 1.00 1.00 C ATOM 613 OE1 GLU A 41 7.238 19.176 -6.490 1.00 1.00 O ATOM 614 OE2 GLU A 41 7.355 19.683 -4.307 1.00 1.00 O ATOM 615 H GLU A 41 8.766 17.645 -3.114 1.00 1.00 H ATOM 616 HA GLU A 41 7.169 15.499 -3.237 1.00 1.00 H ATOM 617 HB2 GLU A 41 8.662 16.953 -5.452 1.00 1.00 H ATOM 618 HB3 GLU A 41 7.475 15.713 -5.801 1.00 1.00 H ATOM 619 HG2 GLU A 41 5.790 17.195 -5.494 1.00 1.00 H ATOM 620 HG3 GLU A 41 6.318 17.492 -3.850 1.00 1.00 H ATOM 621 HE2 GLU A 41 6.954 20.581 -4.490 1.00 1.00 H ATOM 622 N SER A 42 8.329 13.373 -3.755 1.00 1.00 N ATOM 623 CA SER A 42 9.018 12.105 -3.932 1.00 1.00 C ATOM 624 C SER A 42 8.087 11.093 -4.602 1.00 1.00 C ATOM 625 O SER A 42 6.867 11.135 -4.461 1.00 1.00 O ATOM 626 CB SER A 42 9.520 11.560 -2.593 1.00 1.00 C ATOM 627 OG SER A 42 10.174 10.303 -2.741 1.00 1.00 O ATOM 628 H SER A 42 7.373 13.298 -3.472 1.00 1.00 H ATOM 629 HA SER A 42 9.869 12.327 -4.576 1.00 1.00 H ATOM 630 HB2 SER A 42 10.208 12.277 -2.145 1.00 1.00 H ATOM 631 HB3 SER A 42 8.680 11.453 -1.907 1.00 1.00 H ATOM 632 HG SER A 42 10.186 9.819 -1.866 1.00 1.00 H ATOM 633 N TYR A 43 8.699 10.169 -5.345 1.00 1.00 N ATOM 634 CA TYR A 43 7.958 9.140 -6.047 1.00 1.00 C ATOM 635 C TYR A 43 8.864 7.947 -6.320 1.00 1.00 C ATOM 636 O TYR A 43 8.888 7.467 -7.452 1.00 1.00 O ATOM 637 CB TYR A 43 7.408 9.711 -7.350 1.00 1.00 C ATOM 638 CG TYR A 43 6.212 10.613 -7.156 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.398 11.960 -6.821 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.918 10.102 -7.310 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.290 12.796 -6.641 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.809 10.938 -7.130 1.00 1.00 C ATOM 643 CZ TYR A 43 3.996 12.285 -6.796 1.00 1.00 C ATOM 644 OH TYR A 43 2.916 13.100 -6.621 1.00 1.00 O ATOM 645 H TYR A 43 9.706 10.178 -5.429 1.00 1.00 H ATOM 646 HA TYR A 43 7.126 8.816 -5.423 1.00 1.00 H ATOM 647 HB2 TYR A 43 8.197 10.281 -7.842 1.00 1.00 H ATOM 648 HB3 TYR A 43 7.118 8.884 -7.998 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.397 12.353 -6.702 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.774 9.063 -7.567 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.433 13.835 -6.384 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.811 10.544 -7.249 1.00 1.00 H ATOM 653 HH TYR A 43 3.158 13.995 -6.370 1.00 1.00 H ATOM 654 N ALA A 44 9.579 7.499 -5.299 1.00 1.00 N ATOM 655 CA ALA A 44 10.475 6.365 -5.453 1.00 1.00 C ATOM 656 C ALA A 44 9.777 5.098 -4.955 1.00 1.00 C ATOM 657 O ALA A 44 8.965 5.154 -4.033 1.00 1.00 O ATOM 658 CB ALA A 44 11.782 6.642 -4.709 1.00 1.00 C ATOM 659 H ALA A 44 9.554 7.896 -4.381 1.00 1.00 H ATOM 660 HA ALA A 44 10.692 6.256 -6.516 1.00 1.00 H ATOM 661 HB1 ALA A 44 12.476 5.818 -4.873 1.00 1.00 H ATOM 662 HB2 ALA A 44 12.223 7.567 -5.081 1.00 1.00 H ATOM 663 HB3 ALA A 44 11.579 6.740 -3.642 1.00 1.00 H ATOM 664 N LYS A 45 10.120 3.985 -5.586 1.00 1.00 N ATOM 665 CA LYS A 45 9.537 2.706 -5.218 1.00 1.00 C ATOM 666 C LYS A 45 9.461 2.605 -3.693 1.00 1.00 C ATOM 667 O LYS A 45 10.259 3.219 -2.986 1.00 1.00 O ATOM 668 CB LYS A 45 10.307 1.558 -5.873 1.00 1.00 C ATOM 669 CG LYS A 45 11.726 1.456 -5.309 1.00 1.00 C ATOM 670 CD LYS A 45 12.538 0.397 -6.055 1.00 1.00 C ATOM 671 CE LYS A 45 12.046 -1.012 -5.716 1.00 1.00 C ATOM 672 NZ LYS A 45 12.719 -2.016 -6.570 1.00 1.00 N ATOM 673 H LYS A 45 10.782 3.948 -6.335 1.00 1.00 H ATOM 674 HA LYS A 45 8.523 2.682 -5.616 1.00 1.00 H ATOM 675 HB2 LYS A 45 9.778 0.619 -5.708 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.351 1.712 -6.951 1.00 1.00 H ATOM 677 HG2 LYS A 45 12.222 2.423 -5.388 1.00 1.00 H ATOM 678 HG3 LYS A 45 11.682 1.207 -4.249 1.00 1.00 H ATOM 679 HD2 LYS A 45 12.461 0.564 -7.129 1.00 1.00 H ATOM 680 HD3 LYS A 45 13.592 0.490 -5.793 1.00 1.00 H ATOM 681 HE2 LYS A 45 12.241 -1.229 -4.666 1.00 1.00 H ATOM 682 HE3 LYS A 45 10.967 -1.070 -5.858 1.00 1.00 H ATOM 683 HZ1 LYS A 45 12.622 -2.955 -6.200 1.00 1.00 H ATOM 684 HZ2 LYS A 45 12.340 -2.030 -7.510 1.00 1.00 H ATOM 685 N CYS A 46 8.495 1.825 -3.231 1.00 1.00 N ATOM 686 CA CYS A 46 8.305 1.635 -1.803 1.00 1.00 C ATOM 687 C CYS A 46 9.654 1.266 -1.183 1.00 1.00 C ATOM 688 O CYS A 46 9.975 1.704 -0.079 1.00 1.00 O ATOM 689 CB CYS A 46 7.235 0.581 -1.510 1.00 1.00 C ATOM 690 SG CYS A 46 5.818 1.182 -0.520 1.00 1.00 S ATOM 691 H CYS A 46 7.851 1.329 -3.812 1.00 1.00 H ATOM 692 HA CYS A 46 7.944 2.584 -1.406 1.00 1.00 H ATOM 693 HB2 CYS A 46 6.860 0.192 -2.456 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.701 -0.252 -0.984 1.00 1.00 H ATOM 695 N GLY A 47 10.409 0.465 -1.921 1.00 1.00 N ATOM 696 CA GLY A 47 11.716 0.032 -1.458 1.00 1.00 C ATOM 697 C GLY A 47 12.833 0.762 -2.208 1.00 1.00 C ATOM 698 O GLY A 47 13.642 0.133 -2.888 1.00 1.00 O ATOM 699 H GLY A 47 10.141 0.113 -2.818 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.808 0.221 -0.388 1.00 1.00 H ATOM 701 HA3 GLY A 47 11.819 -1.043 -1.602 1.00 1.00 H ATOM 702 N SER A 48 12.840 2.078 -2.058 1.00 1.00 N ATOM 703 CA SER A 48 13.844 2.900 -2.712 1.00 1.00 C ATOM 704 C SER A 48 14.998 3.183 -1.748 1.00 1.00 C ATOM 705 O SER A 48 14.891 2.919 -0.552 1.00 1.00 O ATOM 706 CB SER A 48 13.239 4.212 -3.215 1.00 1.00 C ATOM 707 OG SER A 48 14.236 5.115 -3.685 1.00 1.00 O ATOM 708 H SER A 48 12.178 2.582 -1.503 1.00 1.00 H ATOM 709 HA SER A 48 14.190 2.311 -3.562 1.00 1.00 H ATOM 710 HB2 SER A 48 12.533 4.001 -4.019 1.00 1.00 H ATOM 711 HB3 SER A 48 12.674 4.683 -2.411 1.00 1.00 H ATOM 712 HG SER A 48 14.615 4.786 -4.550 1.00 1.00 H ATOM 713 N SER A 49 16.075 3.716 -2.306 1.00 1.00 N ATOM 714 CA SER A 49 17.248 4.038 -1.511 1.00 1.00 C ATOM 715 C SER A 49 16.847 4.895 -0.309 1.00 1.00 C ATOM 716 O SER A 49 16.109 5.869 -0.455 1.00 1.00 O ATOM 717 CB SER A 49 18.302 4.762 -2.352 1.00 1.00 C ATOM 718 OG SER A 49 19.052 3.860 -3.161 1.00 1.00 O ATOM 719 H SER A 49 16.154 3.928 -3.280 1.00 1.00 H ATOM 720 HA SER A 49 17.645 3.078 -1.181 1.00 1.00 H ATOM 721 HB2 SER A 49 17.813 5.500 -2.988 1.00 1.00 H ATOM 722 HB3 SER A 49 18.978 5.307 -1.694 1.00 1.00 H ATOM 723 HG SER A 49 19.724 4.365 -3.702 1.00 1.00 H ATOM 724 N GLY A 50 17.349 4.502 0.852 1.00 1.00 N ATOM 725 CA GLY A 50 17.052 5.222 2.078 1.00 1.00 C ATOM 726 C GLY A 50 15.544 5.283 2.327 1.00 1.00 C ATOM 727 O GLY A 50 15.015 6.327 2.704 1.00 1.00 O ATOM 728 H GLY A 50 17.948 3.709 0.962 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.544 4.733 2.920 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.455 6.233 2.017 1.00 1.00 H ATOM 731 N CYS A 51 14.894 4.150 2.106 1.00 1.00 N ATOM 732 CA CYS A 51 13.457 4.061 2.302 1.00 1.00 C ATOM 733 C CYS A 51 13.143 2.710 2.949 1.00 1.00 C ATOM 734 O CYS A 51 13.922 2.200 3.751 1.00 1.00 O ATOM 735 CB CYS A 51 12.694 4.256 0.989 1.00 1.00 C ATOM 736 SG CYS A 51 13.369 5.694 0.082 1.00 1.00 S ATOM 737 H CYS A 51 15.332 3.304 1.800 1.00 1.00 H ATOM 738 HA CYS A 51 13.180 4.881 2.963 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.774 3.358 0.376 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.635 4.408 1.194 1.00 1.00 H ATOM 741 N HIS A 52 11.987 2.161 2.575 1.00 1.00 N ATOM 742 CA HIS A 52 11.518 0.878 3.085 1.00 1.00 C ATOM 743 C HIS A 52 12.006 -0.257 2.166 1.00 1.00 C ATOM 744 O HIS A 52 11.212 -0.843 1.431 1.00 1.00 O ATOM 745 CB HIS A 52 9.993 0.939 3.258 1.00 1.00 C ATOM 746 CG HIS A 52 9.418 2.244 3.756 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.442 2.597 5.045 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.799 3.275 3.089 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.861 3.799 5.176 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.446 4.264 3.999 1.00 1.00 N ATOM 751 H HIS A 52 11.410 2.655 1.908 1.00 1.00 H ATOM 752 HA HIS A 52 11.971 0.722 4.089 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.528 0.722 2.269 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.700 0.144 3.981 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.842 2.027 5.788 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.613 3.310 2.005 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.743 4.332 6.133 1.00 1.00 H ATOM 758 N ASP A 53 13.301 -0.529 2.239 1.00 1.00 N ATOM 759 CA ASP A 53 13.892 -1.578 1.426 1.00 1.00 C ATOM 760 C ASP A 53 14.563 -2.607 2.339 1.00 1.00 C ATOM 761 O ASP A 53 15.694 -3.022 2.087 1.00 1.00 O ATOM 762 CB ASP A 53 14.960 -1.012 0.488 1.00 1.00 C ATOM 763 CG ASP A 53 16.251 -0.562 1.174 1.00 1.00 C ATOM 764 OD1 ASP A 53 16.227 -0.031 2.294 1.00 1.00 O ATOM 765 OD2 ASP A 53 17.330 -0.777 0.500 1.00 1.00 O ATOM 766 H ASP A 53 13.940 -0.048 2.839 1.00 1.00 H ATOM 767 HA ASP A 53 13.064 -2.002 0.858 1.00 1.00 H ATOM 768 HB2 ASP A 53 15.206 -1.769 -0.256 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.536 -0.163 -0.049 1.00 1.00 H ATOM 770 HD2 ASP A 53 18.123 -0.755 1.109 1.00 1.00 H ATOM 771 N ASP A 54 13.838 -2.990 3.379 1.00 1.00 N ATOM 772 CA ASP A 54 14.349 -3.963 4.330 1.00 1.00 C ATOM 773 C ASP A 54 13.180 -4.752 4.924 1.00 1.00 C ATOM 774 O ASP A 54 12.561 -4.316 5.893 1.00 1.00 O ATOM 775 CB ASP A 54 15.087 -3.274 5.480 1.00 1.00 C ATOM 776 CG ASP A 54 15.377 -4.166 6.688 1.00 1.00 C ATOM 777 OD1 ASP A 54 14.498 -4.898 7.168 1.00 1.00 O ATOM 778 OD2 ASP A 54 16.580 -4.088 7.147 1.00 1.00 O ATOM 779 H ASP A 54 12.919 -2.648 3.577 1.00 1.00 H ATOM 780 HA ASP A 54 15.029 -4.593 3.758 1.00 1.00 H ATOM 781 HB2 ASP A 54 16.031 -2.881 5.102 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.496 -2.420 5.811 1.00 1.00 H ATOM 783 HD2 ASP A 54 16.653 -3.325 7.788 1.00 1.00 H ATOM 784 N LEU A 55 12.913 -5.899 4.317 1.00 1.00 N ATOM 785 CA LEU A 55 11.829 -6.753 4.774 1.00 1.00 C ATOM 786 C LEU A 55 12.384 -7.802 5.739 1.00 1.00 C ATOM 787 O LEU A 55 11.743 -8.821 5.989 1.00 1.00 O ATOM 788 CB LEU A 55 11.079 -7.350 3.582 1.00 1.00 C ATOM 789 CG LEU A 55 11.942 -8.039 2.523 1.00 1.00 C ATOM 790 CD1 LEU A 55 11.553 -9.511 2.372 1.00 1.00 C ATOM 791 CD2 LEU A 55 11.878 -7.290 1.191 1.00 1.00 C ATOM 792 H LEU A 55 13.421 -6.246 3.529 1.00 1.00 H ATOM 793 HA LEU A 55 11.124 -6.123 5.316 1.00 1.00 H ATOM 794 HB2 LEU A 55 10.355 -8.072 3.958 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.513 -6.553 3.098 1.00 1.00 H ATOM 796 HG LEU A 55 12.979 -8.013 2.858 1.00 1.00 H ATOM 797 HD11 LEU A 55 11.304 -9.923 3.350 1.00 1.00 H ATOM 798 HD12 LEU A 55 10.689 -9.593 1.712 1.00 1.00 H ATOM 799 HD13 LEU A 55 12.389 -10.066 1.947 1.00 1.00 H ATOM 800 HD21 LEU A 55 12.571 -7.746 0.484 1.00 1.00 H ATOM 801 HD22 LEU A 55 10.865 -7.344 0.792 1.00 1.00 H ATOM 802 HD23 LEU A 55 12.152 -6.247 1.347 1.00 1.00 H ATOM 803 N THR A 56 13.571 -7.516 6.256 1.00 1.00 N ATOM 804 CA THR A 56 14.219 -8.422 7.188 1.00 1.00 C ATOM 805 C THR A 56 13.689 -8.198 8.606 1.00 1.00 C ATOM 806 O THR A 56 13.945 -9.001 9.502 1.00 1.00 O ATOM 807 CB THR A 56 15.731 -8.223 7.066 1.00 1.00 C ATOM 808 OG1 THR A 56 16.264 -9.540 7.175 1.00 1.00 O ATOM 809 CG2 THR A 56 16.323 -7.481 8.266 1.00 1.00 C ATOM 810 H THR A 56 14.085 -6.684 6.047 1.00 1.00 H ATOM 811 HA THR A 56 13.963 -9.444 6.909 1.00 1.00 H ATOM 812 HB THR A 56 15.984 -7.719 6.133 1.00 1.00 H ATOM 813 HG1 THR A 56 16.847 -9.740 6.388 1.00 1.00 H ATOM 814 HG21 THR A 56 15.732 -6.587 8.467 1.00 1.00 H ATOM 815 HG22 THR A 56 16.307 -8.132 9.140 1.00 1.00 H ATOM 816 HG23 THR A 56 17.351 -7.194 8.045 1.00 1.00 H ATOM 817 N ALA A 57 12.961 -7.103 8.764 1.00 1.00 N ATOM 818 CA ALA A 57 12.392 -6.763 10.058 1.00 1.00 C ATOM 819 C ALA A 57 10.901 -7.102 10.060 1.00 1.00 C ATOM 820 O ALA A 57 10.346 -7.485 9.031 1.00 1.00 O ATOM 821 CB ALA A 57 12.655 -5.286 10.359 1.00 1.00 C ATOM 822 H ALA A 57 12.758 -6.455 8.030 1.00 1.00 H ATOM 823 HA ALA A 57 12.896 -7.369 10.811 1.00 1.00 H ATOM 824 HB1 ALA A 57 13.728 -5.096 10.340 1.00 1.00 H ATOM 825 HB2 ALA A 57 12.163 -4.669 9.606 1.00 1.00 H ATOM 826 HB3 ALA A 57 12.259 -5.040 11.344 1.00 1.00 H ATOM 827 N LYS A 58 10.293 -6.950 11.227 1.00 1.00 N ATOM 828 CA LYS A 58 8.877 -7.236 11.377 1.00 1.00 C ATOM 829 C LYS A 58 8.128 -5.937 11.683 1.00 1.00 C ATOM 830 O LYS A 58 6.899 -5.899 11.639 1.00 1.00 O ATOM 831 CB LYS A 58 8.658 -8.332 12.422 1.00 1.00 C ATOM 832 CG LYS A 58 7.700 -9.405 11.899 1.00 1.00 C ATOM 833 CD LYS A 58 6.661 -9.775 12.959 1.00 1.00 C ATOM 834 CE LYS A 58 6.047 -11.146 12.669 1.00 1.00 C ATOM 835 NZ LYS A 58 5.551 -11.766 13.918 1.00 1.00 N ATOM 836 H LYS A 58 10.752 -6.638 12.060 1.00 1.00 H ATOM 837 HA LYS A 58 8.519 -7.624 10.423 1.00 1.00 H ATOM 838 HB2 LYS A 58 9.614 -8.788 12.681 1.00 1.00 H ATOM 839 HB3 LYS A 58 8.256 -7.894 13.335 1.00 1.00 H ATOM 840 HG2 LYS A 58 7.197 -9.042 11.002 1.00 1.00 H ATOM 841 HG3 LYS A 58 8.264 -10.292 11.611 1.00 1.00 H ATOM 842 HD2 LYS A 58 7.128 -9.782 13.944 1.00 1.00 H ATOM 843 HD3 LYS A 58 5.876 -9.019 12.984 1.00 1.00 H ATOM 844 HE2 LYS A 58 5.227 -11.041 11.958 1.00 1.00 H ATOM 845 HE3 LYS A 58 6.791 -11.793 12.205 1.00 1.00 H ATOM 846 HZ1 LYS A 58 5.166 -11.079 14.557 1.00 1.00 H ATOM 847 HZ2 LYS A 58 4.819 -12.445 13.741 1.00 1.00 H ATOM 848 N LYS A 59 8.901 -4.904 11.987 1.00 1.00 N ATOM 849 CA LYS A 59 8.326 -3.607 12.300 1.00 1.00 C ATOM 850 C LYS A 59 9.448 -2.574 12.427 1.00 1.00 C ATOM 851 O LYS A 59 10.476 -2.842 13.047 1.00 1.00 O ATOM 852 CB LYS A 59 7.434 -3.701 13.540 1.00 1.00 C ATOM 853 CG LYS A 59 8.267 -3.961 14.797 1.00 1.00 C ATOM 854 CD LYS A 59 7.496 -3.566 16.057 1.00 1.00 C ATOM 855 CE LYS A 59 7.957 -4.389 17.262 1.00 1.00 C ATOM 856 NZ LYS A 59 7.000 -5.484 17.539 1.00 1.00 N ATOM 857 H LYS A 59 9.899 -4.943 12.021 1.00 1.00 H ATOM 858 HA LYS A 59 7.687 -3.322 11.464 1.00 1.00 H ATOM 859 HB2 LYS A 59 6.870 -2.776 13.658 1.00 1.00 H ATOM 860 HB3 LYS A 59 6.707 -4.503 13.409 1.00 1.00 H ATOM 861 HG2 LYS A 59 8.538 -5.015 14.846 1.00 1.00 H ATOM 862 HG3 LYS A 59 9.198 -3.395 14.743 1.00 1.00 H ATOM 863 HD2 LYS A 59 7.641 -2.505 16.260 1.00 1.00 H ATOM 864 HD3 LYS A 59 6.428 -3.717 15.897 1.00 1.00 H ATOM 865 HE2 LYS A 59 8.947 -4.802 17.070 1.00 1.00 H ATOM 866 HE3 LYS A 59 8.045 -3.745 18.137 1.00 1.00 H ATOM 867 HZ1 LYS A 59 6.049 -5.143 17.629 1.00 1.00 H ATOM 868 HZ2 LYS A 59 6.994 -6.179 16.801 1.00 1.00 H ATOM 869 N GLY A 60 9.212 -1.415 11.830 1.00 1.00 N ATOM 870 CA GLY A 60 10.190 -0.341 11.868 1.00 1.00 C ATOM 871 C GLY A 60 10.029 0.590 10.665 1.00 1.00 C ATOM 872 O GLY A 60 9.464 0.200 9.645 1.00 1.00 O ATOM 873 H GLY A 60 8.373 -1.205 11.328 1.00 1.00 H ATOM 874 HA2 GLY A 60 10.075 0.228 12.791 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.196 -0.761 11.876 1.00 1.00 H ATOM 876 N GLU A 61 10.536 1.804 10.825 1.00 1.00 N ATOM 877 CA GLU A 61 10.455 2.794 9.765 1.00 1.00 C ATOM 878 C GLU A 61 11.163 2.285 8.508 1.00 1.00 C ATOM 879 O GLU A 61 10.985 2.837 7.424 1.00 1.00 O ATOM 880 CB GLU A 61 11.040 4.133 10.219 1.00 1.00 C ATOM 881 CG GLU A 61 12.402 3.937 10.888 1.00 1.00 C ATOM 882 CD GLU A 61 12.419 4.553 12.289 1.00 1.00 C ATOM 883 OE1 GLU A 61 12.083 3.872 13.269 1.00 1.00 O ATOM 884 OE2 GLU A 61 12.798 5.785 12.338 1.00 1.00 O ATOM 885 H GLU A 61 10.993 2.114 11.658 1.00 1.00 H ATOM 886 HA GLU A 61 9.391 2.919 9.565 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.144 4.798 9.362 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.355 4.616 10.916 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.631 2.873 10.951 1.00 1.00 H ATOM 890 HG3 GLU A 61 13.181 4.394 10.277 1.00 1.00 H ATOM 891 HE2 GLU A 61 13.566 5.931 11.715 1.00 1.00 H ATOM 892 N LYS A 62 11.951 1.236 8.695 1.00 1.00 N ATOM 893 CA LYS A 62 12.687 0.646 7.590 1.00 1.00 C ATOM 894 C LYS A 62 12.126 -0.747 7.295 1.00 1.00 C ATOM 895 O LYS A 62 12.883 -1.690 7.072 1.00 1.00 O ATOM 896 CB LYS A 62 14.189 0.655 7.880 1.00 1.00 C ATOM 897 CG LYS A 62 14.589 1.907 8.665 1.00 1.00 C ATOM 898 CD LYS A 62 15.839 2.554 8.065 1.00 1.00 C ATOM 899 CE LYS A 62 16.618 3.329 9.128 1.00 1.00 C ATOM 900 NZ LYS A 62 18.074 3.223 8.885 1.00 1.00 N ATOM 901 H LYS A 62 12.091 0.793 9.580 1.00 1.00 H ATOM 902 HA LYS A 62 12.524 1.276 6.715 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.459 -0.236 8.448 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.745 0.615 6.944 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.766 2.622 8.658 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.775 1.644 9.706 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.477 1.785 7.629 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.552 3.226 7.256 1.00 1.00 H ATOM 909 HE2 LYS A 62 16.317 4.377 9.116 1.00 1.00 H ATOM 910 HE3 LYS A 62 16.380 2.941 10.118 1.00 1.00 H ATOM 911 HZ1 LYS A 62 18.303 2.429 8.296 1.00 1.00 H ATOM 912 HZ2 LYS A 62 18.444 4.047 8.424 1.00 1.00 H ATOM 913 N SER A 63 10.804 -0.831 7.304 1.00 1.00 N ATOM 914 CA SER A 63 10.132 -2.092 7.041 1.00 1.00 C ATOM 915 C SER A 63 8.964 -1.872 6.078 1.00 1.00 C ATOM 916 O SER A 63 8.264 -0.865 6.166 1.00 1.00 O ATOM 917 CB SER A 63 9.638 -2.734 8.339 1.00 1.00 C ATOM 918 OG SER A 63 9.533 -4.151 8.227 1.00 1.00 O ATOM 919 H SER A 63 10.195 -0.059 7.487 1.00 1.00 H ATOM 920 HA SER A 63 10.888 -2.732 6.585 1.00 1.00 H ATOM 921 HB2 SER A 63 10.321 -2.484 9.150 1.00 1.00 H ATOM 922 HB3 SER A 63 8.665 -2.319 8.601 1.00 1.00 H ATOM 923 HG SER A 63 9.545 -4.420 7.264 1.00 1.00 H ATOM 924 N LEU A 64 8.789 -2.832 5.181 1.00 1.00 N ATOM 925 CA LEU A 64 7.717 -2.755 4.203 1.00 1.00 C ATOM 926 C LEU A 64 6.572 -3.674 4.635 1.00 1.00 C ATOM 927 O LEU A 64 5.925 -4.335 3.825 1.00 1.00 O ATOM 928 CB LEU A 64 8.250 -3.053 2.800 1.00 1.00 C ATOM 929 CG LEU A 64 7.257 -2.862 1.651 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.861 -1.391 1.508 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.812 -3.436 0.346 1.00 1.00 C ATOM 932 H LEU A 64 9.363 -3.648 5.116 1.00 1.00 H ATOM 933 HA LEU A 64 7.352 -1.728 4.198 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.113 -2.414 2.618 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.605 -4.083 2.779 1.00 1.00 H ATOM 936 HG LEU A 64 6.350 -3.417 1.888 1.00 1.00 H ATOM 937 HD11 LEU A 64 7.740 -0.802 1.243 1.00 1.00 H ATOM 938 HD12 LEU A 64 6.109 -1.291 0.726 1.00 1.00 H ATOM 939 HD13 LEU A 64 6.454 -1.030 2.453 1.00 1.00 H ATOM 940 HD21 LEU A 64 8.898 -3.337 0.339 1.00 1.00 H ATOM 941 HD22 LEU A 64 7.542 -4.489 0.269 1.00 1.00 H ATOM 942 HD23 LEU A 64 7.391 -2.890 -0.498 1.00 1.00 H ATOM 943 N TYR A 65 6.335 -3.702 5.948 1.00 1.00 N ATOM 944 CA TYR A 65 5.286 -4.524 6.517 1.00 1.00 C ATOM 945 C TYR A 65 4.439 -3.693 7.470 1.00 1.00 C ATOM 946 O TYR A 65 3.226 -3.877 7.548 1.00 1.00 O ATOM 947 CB TYR A 65 5.910 -5.712 7.243 1.00 1.00 C ATOM 948 CG TYR A 65 5.018 -6.304 8.308 1.00 1.00 C ATOM 949 CD1 TYR A 65 4.087 -7.293 7.970 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.122 -5.864 9.632 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.259 -7.842 8.957 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.294 -6.412 10.620 1.00 1.00 C ATOM 953 CZ TYR A 65 3.363 -7.402 10.282 1.00 1.00 C ATOM 954 OH TYR A 65 2.556 -7.936 11.243 1.00 1.00 O ATOM 955 H TYR A 65 6.897 -3.140 6.571 1.00 1.00 H ATOM 956 HA TYR A 65 4.652 -4.895 5.712 1.00 1.00 H ATOM 957 HB2 TYR A 65 6.140 -6.486 6.511 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.839 -5.386 7.710 1.00 1.00 H ATOM 959 HD1 TYR A 65 4.006 -7.633 6.948 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.841 -5.101 9.893 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.540 -8.605 8.696 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.375 -6.073 11.642 1.00 1.00 H ATOM 963 HH TYR A 65 2.884 -8.770 11.587 1.00 1.00 H ATOM 964 N TYR A 66 5.082 -2.776 8.197 1.00 1.00 N ATOM 965 CA TYR A 66 4.386 -1.925 9.140 1.00 1.00 C ATOM 966 C TYR A 66 3.875 -0.678 8.432 1.00 1.00 C ATOM 967 O TYR A 66 3.226 0.146 9.073 1.00 1.00 O ATOM 968 CB TYR A 66 5.331 -1.551 10.279 1.00 1.00 C ATOM 969 CG TYR A 66 4.710 -0.626 11.298 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.778 -1.123 12.218 1.00 1.00 C ATOM 971 CD2 TYR A 66 5.065 0.727 11.323 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.203 -0.265 13.164 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.490 1.585 12.269 1.00 1.00 C ATOM 974 CZ TYR A 66 3.559 1.089 13.189 1.00 1.00 C ATOM 975 OH TYR A 66 2.999 1.924 14.111 1.00 1.00 O ATOM 976 H TYR A 66 6.081 -2.665 8.095 1.00 1.00 H ATOM 977 HA TYR A 66 3.536 -2.471 9.550 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.645 -2.465 10.784 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.209 -1.064 9.857 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.504 -2.167 12.199 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.784 1.110 10.614 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.485 -0.648 13.874 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.765 2.629 12.288 1.00 1.00 H ATOM 984 HH TYR A 66 2.725 1.470 14.911 1.00 1.00 H ATOM 985 N VAL A 67 4.172 -0.563 7.146 1.00 1.00 N ATOM 986 CA VAL A 67 3.732 0.588 6.376 1.00 1.00 C ATOM 987 C VAL A 67 2.816 0.120 5.244 1.00 1.00 C ATOM 988 O VAL A 67 2.376 0.924 4.424 1.00 1.00 O ATOM 989 CB VAL A 67 4.944 1.377 5.877 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.894 1.711 7.030 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.674 0.618 4.767 1.00 1.00 C ATOM 992 H VAL A 67 4.701 -1.238 6.631 1.00 1.00 H ATOM 993 HA VAL A 67 3.162 1.232 7.045 1.00 1.00 H ATOM 994 HB VAL A 67 4.583 2.317 5.458 1.00 1.00 H ATOM 995 HG11 VAL A 67 5.328 1.779 7.959 1.00 1.00 H ATOM 996 HG12 VAL A 67 6.646 0.927 7.119 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.384 2.664 6.832 1.00 1.00 H ATOM 998 HG21 VAL A 67 6.652 0.299 5.128 1.00 1.00 H ATOM 999 HG22 VAL A 67 5.090 -0.257 4.481 1.00 1.00 H ATOM 1000 HG23 VAL A 67 5.800 1.270 3.903 1.00 1.00 H ATOM 1001 N VAL A 68 2.557 -1.179 5.234 1.00 1.00 N ATOM 1002 CA VAL A 68 1.701 -1.764 4.216 1.00 1.00 C ATOM 1003 C VAL A 68 0.316 -2.027 4.810 1.00 1.00 C ATOM 1004 O VAL A 68 -0.702 -1.702 4.202 1.00 1.00 O ATOM 1005 CB VAL A 68 2.355 -3.023 3.643 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.298 -4.014 3.150 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.339 -2.670 2.526 1.00 1.00 C ATOM 1008 H VAL A 68 2.919 -1.827 5.905 1.00 1.00 H ATOM 1009 HA VAL A 68 1.605 -1.037 3.410 1.00 1.00 H ATOM 1010 HB VAL A 68 2.917 -3.503 4.444 1.00 1.00 H ATOM 1011 HG11 VAL A 68 0.543 -3.481 2.572 1.00 1.00 H ATOM 1012 HG12 VAL A 68 1.772 -4.767 2.521 1.00 1.00 H ATOM 1013 HG13 VAL A 68 0.827 -4.498 4.005 1.00 1.00 H ATOM 1014 HG21 VAL A 68 4.344 -2.974 2.818 1.00 1.00 H ATOM 1015 HG22 VAL A 68 3.053 -3.191 1.612 1.00 1.00 H ATOM 1016 HG23 VAL A 68 3.321 -1.594 2.352 1.00 1.00 H ATOM 1017 N HIS A 69 0.318 -2.620 6.004 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.906 -2.951 6.726 1.00 1.00 C ATOM 1019 C HIS A 69 -1.208 -1.857 7.767 1.00 1.00 C ATOM 1020 O HIS A 69 -2.035 -0.981 7.521 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.770 -4.363 7.314 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.254 -5.439 6.386 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.050 -5.679 6.217 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.915 -6.334 5.580 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.195 -6.684 5.340 1.00 1.00 C ATOM 1026 NE2 HIS A 69 0.013 -7.126 4.915 1.00 1.00 N ATOM 1027 H HIS A 69 1.205 -2.851 6.429 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.743 -2.964 5.992 1.00 1.00 H ATOM 1029 HB2 HIS A 69 -0.073 -4.305 8.182 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.775 -4.681 7.673 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.793 -5.168 6.690 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -2.009 -6.411 5.477 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.166 -7.090 5.014 1.00 1.00 H ATOM 1034 N ALA A 70 -0.522 -1.946 8.897 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.709 -0.978 9.964 1.00 1.00 C ATOM 1036 C ALA A 70 -1.994 -0.187 9.710 1.00 1.00 C ATOM 1037 O ALA A 70 -1.969 0.848 9.045 1.00 1.00 O ATOM 1038 CB ALA A 70 0.522 -0.075 10.056 1.00 1.00 C ATOM 1039 H ALA A 70 0.149 -2.662 9.089 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.811 -1.529 10.899 1.00 1.00 H ATOM 1041 HB1 ALA A 70 1.380 -0.662 10.385 1.00 1.00 H ATOM 1042 HB2 ALA A 70 0.732 0.355 9.076 1.00 1.00 H ATOM 1043 HB3 ALA A 70 0.334 0.726 10.771 1.00 1.00 H ATOM 1044 N ARG A 71 -3.086 -0.704 10.252 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.379 -0.059 10.092 1.00 1.00 C ATOM 1046 C ARG A 71 -4.661 0.866 11.278 1.00 1.00 C ATOM 1047 O ARG A 71 -5.812 1.207 11.543 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.501 -1.094 9.983 1.00 1.00 C ATOM 1049 CG ARG A 71 -5.820 -1.702 11.351 1.00 1.00 C ATOM 1050 CD ARG A 71 -4.801 -2.782 11.722 1.00 1.00 C ATOM 1051 NE ARG A 71 -5.461 -3.854 12.499 1.00 1.00 N ATOM 1052 CZ ARG A 71 -4.885 -5.039 12.794 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -3.631 -5.314 12.378 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -5.567 -5.925 13.496 1.00 1.00 N ATOM 1055 H ARG A 71 -3.098 -1.546 10.791 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.295 0.507 9.164 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -6.395 -0.624 9.573 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.208 -1.882 9.290 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -5.819 -0.920 12.110 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -6.822 -2.132 11.337 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -4.355 -3.198 10.818 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -3.991 -2.344 12.305 1.00 1.00 H ATOM 1063 HE ARG A 71 -6.392 -3.691 12.827 1.00 1.00 H ATOM 1064 N GLY A 72 -3.589 1.245 11.959 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.707 2.125 13.110 1.00 1.00 C ATOM 1066 C GLY A 72 -3.398 3.573 12.727 1.00 1.00 C ATOM 1067 O GLY A 72 -3.568 3.964 11.573 1.00 1.00 O ATOM 1068 H GLY A 72 -2.656 0.963 11.736 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.715 2.060 13.520 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.023 1.798 13.893 1.00 1.00 H ATOM 1071 N GLU A 73 -2.949 4.331 13.717 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.615 5.728 13.499 1.00 1.00 C ATOM 1073 C GLU A 73 -1.130 5.871 13.159 1.00 1.00 C ATOM 1074 O GLU A 73 -0.282 5.866 14.050 1.00 1.00 O ATOM 1075 CB GLU A 73 -2.983 6.576 14.717 1.00 1.00 C ATOM 1076 CG GLU A 73 -2.331 6.026 15.987 1.00 1.00 C ATOM 1077 CD GLU A 73 -1.567 7.123 16.731 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -0.700 7.785 16.141 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -1.903 7.279 17.967 1.00 1.00 O ATOM 1080 H GLU A 73 -2.814 4.005 14.653 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.221 6.041 12.649 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -2.664 7.606 14.557 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -4.066 6.594 14.839 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -3.095 5.603 16.639 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -1.649 5.215 15.727 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -1.157 6.982 18.563 1.00 1.00 H ATOM 1087 N LEU A 74 -0.861 5.997 11.868 1.00 1.00 N ATOM 1088 CA LEU A 74 0.507 6.142 11.399 1.00 1.00 C ATOM 1089 C LEU A 74 0.733 7.582 10.936 1.00 1.00 C ATOM 1090 O LEU A 74 -0.194 8.391 10.937 1.00 1.00 O ATOM 1091 CB LEU A 74 0.820 5.095 10.328 1.00 1.00 C ATOM 1092 CG LEU A 74 0.582 3.637 10.725 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.680 2.714 9.509 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.533 3.211 11.845 1.00 1.00 C ATOM 1095 H LEU A 74 -1.556 6.000 11.149 1.00 1.00 H ATOM 1096 HA LEU A 74 1.165 5.943 12.246 1.00 1.00 H ATOM 1097 HB2 LEU A 74 0.217 5.314 9.447 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.864 5.205 10.035 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.433 3.550 11.114 1.00 1.00 H ATOM 1100 HD11 LEU A 74 0.786 3.315 8.605 1.00 1.00 H ATOM 1101 HD12 LEU A 74 1.547 2.062 9.616 1.00 1.00 H ATOM 1102 HD13 LEU A 74 -0.224 2.108 9.438 1.00 1.00 H ATOM 1103 HD21 LEU A 74 0.975 3.103 12.775 1.00 1.00 H ATOM 1104 HD22 LEU A 74 1.996 2.259 11.586 1.00 1.00 H ATOM 1105 HD23 LEU A 74 2.307 3.968 11.972 1.00 1.00 H ATOM 1106 N LYS A 75 1.970 7.859 10.552 1.00 1.00 N ATOM 1107 CA LYS A 75 2.330 9.188 10.087 1.00 1.00 C ATOM 1108 C LYS A 75 1.412 9.585 8.929 1.00 1.00 C ATOM 1109 O LYS A 75 0.888 10.697 8.901 1.00 1.00 O ATOM 1110 CB LYS A 75 3.819 9.250 9.741 1.00 1.00 C ATOM 1111 CG LYS A 75 4.324 10.694 9.750 1.00 1.00 C ATOM 1112 CD LYS A 75 5.033 11.019 11.066 1.00 1.00 C ATOM 1113 CE LYS A 75 5.129 12.531 11.279 1.00 1.00 C ATOM 1114 NZ LYS A 75 4.420 12.926 12.516 1.00 1.00 N ATOM 1115 H LYS A 75 2.718 7.195 10.554 1.00 1.00 H ATOM 1116 HA LYS A 75 2.162 9.879 10.913 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.388 8.657 10.457 1.00 1.00 H ATOM 1118 HB3 LYS A 75 3.986 8.808 8.758 1.00 1.00 H ATOM 1119 HG2 LYS A 75 5.009 10.849 8.916 1.00 1.00 H ATOM 1120 HG3 LYS A 75 3.487 11.377 9.605 1.00 1.00 H ATOM 1121 HD2 LYS A 75 4.492 10.564 11.896 1.00 1.00 H ATOM 1122 HD3 LYS A 75 6.033 10.584 11.061 1.00 1.00 H ATOM 1123 HE2 LYS A 75 6.176 12.830 11.341 1.00 1.00 H ATOM 1124 HE3 LYS A 75 4.699 13.052 10.424 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 3.859 12.169 12.891 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 5.062 13.206 13.249 1.00 1.00 H ATOM 1127 N HIS A 76 1.245 8.653 8.002 1.00 1.00 N ATOM 1128 CA HIS A 76 0.400 8.891 6.845 1.00 1.00 C ATOM 1129 C HIS A 76 -0.807 7.950 6.888 1.00 1.00 C ATOM 1130 O HIS A 76 -1.233 7.531 7.963 1.00 1.00 O ATOM 1131 CB HIS A 76 1.204 8.764 5.549 1.00 1.00 C ATOM 1132 CG HIS A 76 1.020 9.922 4.598 1.00 1.00 C ATOM 1133 ND1 HIS A 76 0.052 9.933 3.609 1.00 1.00 N ATOM 1134 CD2 HIS A 76 1.690 11.106 4.495 1.00 1.00 C ATOM 1135 CE1 HIS A 76 0.145 11.077 2.946 1.00 1.00 C ATOM 1136 NE2 HIS A 76 1.161 11.802 3.496 1.00 1.00 N ATOM 1137 H HIS A 76 1.675 7.750 8.033 1.00 1.00 H ATOM 1138 HA HIS A 76 0.050 9.920 6.920 1.00 1.00 H ATOM 1139 HB2 HIS A 76 2.261 8.675 5.798 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.916 7.843 5.044 1.00 1.00 H ATOM 1141 HD1 HIS A 76 -0.605 9.203 3.425 1.00 1.00 H ATOM 1142 HD2 HIS A 76 2.519 11.426 5.126 1.00 1.00 H ATOM 1143 HE1 HIS A 76 -0.481 11.384 2.108 1.00 1.00 H ATOM 1144 N THR A 77 -1.322 7.646 5.707 1.00 1.00 N ATOM 1145 CA THR A 77 -2.471 6.763 5.596 1.00 1.00 C ATOM 1146 C THR A 77 -2.068 5.446 4.930 1.00 1.00 C ATOM 1147 O THR A 77 -1.901 5.387 3.713 1.00 1.00 O ATOM 1148 CB THR A 77 -3.572 7.512 4.844 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.592 8.802 5.450 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.965 6.946 5.128 1.00 1.00 C ATOM 1151 H THR A 77 -0.969 7.991 4.837 1.00 1.00 H ATOM 1152 HA THR A 77 -2.816 6.521 6.601 1.00 1.00 H ATOM 1153 HB THR A 77 -3.370 7.529 3.773 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.656 9.509 4.747 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.700 7.462 4.511 1.00 1.00 H ATOM 1156 HG22 THR A 77 -4.978 5.881 4.895 1.00 1.00 H ATOM 1157 HG23 THR A 77 -5.208 7.091 6.181 1.00 1.00 H ATOM 1158 N SER A 78 -1.924 4.421 5.758 1.00 1.00 N ATOM 1159 CA SER A 78 -1.544 3.108 5.265 1.00 1.00 C ATOM 1160 C SER A 78 -2.646 2.550 4.362 1.00 1.00 C ATOM 1161 O SER A 78 -3.754 3.082 4.327 1.00 1.00 O ATOM 1162 CB SER A 78 -1.266 2.145 6.421 1.00 1.00 C ATOM 1163 OG SER A 78 -1.430 2.772 7.690 1.00 1.00 O ATOM 1164 H SER A 78 -2.062 4.478 6.747 1.00 1.00 H ATOM 1165 HA SER A 78 -0.628 3.267 4.697 1.00 1.00 H ATOM 1166 HB2 SER A 78 -1.938 1.290 6.350 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.250 1.760 6.335 1.00 1.00 H ATOM 1168 HG SER A 78 -2.402 2.924 7.873 1.00 1.00 H ATOM 1169 N CYS A 79 -2.303 1.484 3.654 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.249 0.847 2.753 1.00 1.00 C ATOM 1171 C CYS A 79 -4.445 0.364 3.576 1.00 1.00 C ATOM 1172 O CYS A 79 -5.552 0.882 3.433 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.601 -0.293 1.965 1.00 1.00 C ATOM 1174 SG CYS A 79 -0.989 0.120 1.203 1.00 1.00 S ATOM 1175 H CYS A 79 -1.399 1.057 3.688 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.556 1.606 2.034 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.464 -1.144 2.632 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.287 -0.609 1.180 1.00 1.00 H ATOM 1179 N LEU A 80 -4.182 -0.623 4.420 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.223 -1.181 5.266 1.00 1.00 C ATOM 1181 C LEU A 80 -5.972 -0.044 5.964 1.00 1.00 C ATOM 1182 O LEU A 80 -7.114 -0.217 6.389 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.633 -2.212 6.231 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.746 -3.676 5.800 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.122 -4.246 6.152 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.422 -3.836 4.314 1.00 1.00 C ATOM 1187 H LEU A 80 -3.279 -1.038 4.531 1.00 1.00 H ATOM 1188 HA LEU A 80 -5.922 -1.710 4.618 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.579 -1.978 6.382 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.126 -2.099 7.197 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.007 -4.253 6.355 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.224 -4.305 7.235 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.898 -3.597 5.748 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.222 -5.243 5.722 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -5.322 -4.135 3.776 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -4.059 -2.888 3.917 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -3.654 -4.600 4.190 1.00 1.00 H ATOM 1198 N ALA A 81 -5.300 1.093 6.060 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.888 2.259 6.698 1.00 1.00 C ATOM 1200 C ALA A 81 -7.101 2.722 5.887 1.00 1.00 C ATOM 1201 O ALA A 81 -8.239 2.582 6.332 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.829 3.353 6.839 1.00 1.00 C ATOM 1203 H ALA A 81 -4.372 1.226 5.711 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.219 1.960 7.693 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -3.862 2.967 6.516 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -5.104 4.207 6.220 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -4.765 3.665 7.881 1.00 1.00 H ATOM 1208 N CYS A 82 -6.815 3.264 4.713 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.867 3.748 3.836 1.00 1.00 C ATOM 1210 C CYS A 82 -8.918 2.645 3.692 1.00 1.00 C ATOM 1211 O CYS A 82 -10.084 2.838 4.030 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.315 4.190 2.479 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.679 4.773 1.408 1.00 1.00 S ATOM 1214 H CYS A 82 -5.886 3.374 4.359 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.294 4.629 4.316 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.583 4.987 2.618 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.795 3.360 2.001 1.00 1.00 H ATOM 1218 N HIS A 83 -8.465 1.498 3.185 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.319 0.334 2.974 1.00 1.00 C ATOM 1220 C HIS A 83 -10.286 0.176 4.161 1.00 1.00 C ATOM 1221 O HIS A 83 -11.382 -0.358 3.999 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.432 -0.892 2.713 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.888 -1.052 1.312 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.573 -2.243 0.794 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.614 -0.126 0.335 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.120 -2.066 -0.456 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.124 -0.777 -0.791 1.00 1.00 N ATOM 1228 H HIS A 83 -7.489 1.431 2.935 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.928 0.517 2.060 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.561 -0.837 3.407 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.030 -1.802 2.949 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.670 -3.128 1.290 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.760 0.961 0.430 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.788 -2.881 -1.119 1.00 1.00 H ATOM 1235 N SER A 84 -9.845 0.647 5.318 1.00 1.00 N ATOM 1236 CA SER A 84 -10.658 0.563 6.520 1.00 1.00 C ATOM 1237 C SER A 84 -11.970 1.323 6.318 1.00 1.00 C ATOM 1238 O SER A 84 -13.042 0.816 6.648 1.00 1.00 O ATOM 1239 CB SER A 84 -9.906 1.115 7.733 1.00 1.00 C ATOM 1240 OG SER A 84 -10.445 0.631 8.960 1.00 1.00 O ATOM 1241 H SER A 84 -8.951 1.080 5.442 1.00 1.00 H ATOM 1242 HA SER A 84 -10.849 -0.500 6.665 1.00 1.00 H ATOM 1243 HB2 SER A 84 -8.854 0.838 7.665 1.00 1.00 H ATOM 1244 HB3 SER A 84 -9.950 2.204 7.722 1.00 1.00 H ATOM 1245 HG SER A 84 -10.377 -0.366 8.993 1.00 1.00 H ATOM 1246 N LYS A 85 -11.844 2.526 5.777 1.00 1.00 N ATOM 1247 CA LYS A 85 -13.007 3.360 5.528 1.00 1.00 C ATOM 1248 C LYS A 85 -13.811 2.773 4.366 1.00 1.00 C ATOM 1249 O LYS A 85 -15.040 2.784 4.390 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.585 4.815 5.310 1.00 1.00 C ATOM 1251 CG LYS A 85 -13.782 5.759 5.449 1.00 1.00 C ATOM 1252 CD LYS A 85 -13.702 6.558 6.750 1.00 1.00 C ATOM 1253 CE LYS A 85 -13.567 8.056 6.467 1.00 1.00 C ATOM 1254 NZ LYS A 85 -13.282 8.796 7.716 1.00 1.00 N ATOM 1255 H LYS A 85 -10.968 2.930 5.512 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.625 3.335 6.425 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.817 5.088 6.034 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -12.143 4.925 4.320 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -13.811 6.442 4.599 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -14.707 5.184 5.427 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -14.595 6.377 7.348 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -12.849 6.218 7.339 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -12.767 8.225 5.746 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -14.486 8.431 6.016 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -13.113 9.781 7.543 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -14.052 8.741 8.374 1.00 1.00 H ATOM 1267 N VAL A 86 -13.083 2.272 3.378 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.714 1.681 2.210 1.00 1.00 C ATOM 1269 C VAL A 86 -14.689 0.591 2.659 1.00 1.00 C ATOM 1270 O VAL A 86 -15.758 0.429 2.072 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.646 1.167 1.243 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.281 0.403 0.079 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.769 2.313 0.734 1.00 1.00 C ATOM 1274 H VAL A 86 -12.084 2.266 3.367 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.275 2.468 1.706 1.00 1.00 H ATOM 1276 HB VAL A 86 -12.006 0.473 1.789 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -14.155 0.949 -0.279 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -12.557 0.306 -0.730 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -13.585 -0.587 0.417 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -10.730 1.987 0.697 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -12.095 2.602 -0.265 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -11.859 3.165 1.407 1.00 1.00 H ATOM 1283 N VAL A 87 -14.285 -0.129 3.696 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.110 -1.199 4.230 1.00 1.00 C ATOM 1285 C VAL A 87 -16.494 -0.647 4.576 1.00 1.00 C ATOM 1286 O VAL A 87 -17.486 -1.372 4.527 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.411 -1.852 5.424 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.396 -2.683 6.249 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.224 -2.703 4.967 1.00 1.00 C ATOM 1290 H VAL A 87 -13.414 0.009 4.167 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.218 -1.952 3.449 1.00 1.00 H ATOM 1292 HB VAL A 87 -14.026 -1.057 6.063 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -15.767 -3.511 5.645 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -14.891 -3.075 7.132 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -16.232 -2.055 6.557 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -12.649 -2.153 4.222 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.588 -2.929 5.823 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -13.590 -3.632 4.531 1.00 1.00 H ATOM 1299 N ALA A 88 -16.516 0.633 4.919 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.762 1.291 5.273 1.00 1.00 C ATOM 1301 C ALA A 88 -18.461 1.771 3.999 1.00 1.00 C ATOM 1302 O ALA A 88 -19.421 2.536 4.064 1.00 1.00 O ATOM 1303 CB ALA A 88 -17.476 2.435 6.248 1.00 1.00 C ATOM 1304 H ALA A 88 -15.705 1.216 4.956 1.00 1.00 H ATOM 1305 HA ALA A 88 -18.396 0.557 5.770 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -17.419 2.042 7.263 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -16.529 2.907 5.986 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -18.277 3.172 6.188 1.00 1.00 H ATOM 1309 N GLU A 89 -17.950 1.302 2.870 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.513 1.674 1.583 1.00 1.00 C ATOM 1311 C GLU A 89 -19.118 0.449 0.894 1.00 1.00 C ATOM 1312 O GLU A 89 -20.150 0.550 0.234 1.00 1.00 O ATOM 1313 CB GLU A 89 -17.459 2.338 0.695 1.00 1.00 C ATOM 1314 CG GLU A 89 -18.028 3.576 0.000 1.00 1.00 C ATOM 1315 CD GLU A 89 -16.969 4.250 -0.874 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -16.599 3.710 -1.928 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -16.527 5.376 -0.425 1.00 1.00 O ATOM 1318 H GLU A 89 -17.169 0.680 2.826 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.297 2.397 1.808 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -16.595 2.619 1.298 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.108 1.626 -0.052 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -18.884 3.293 -0.613 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -18.391 4.282 0.747 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -16.240 5.275 0.528 1.00 1.00 H ATOM 1325 N LYS A 90 -18.449 -0.681 1.072 1.00 1.00 N ATOM 1326 CA LYS A 90 -18.907 -1.924 0.476 1.00 1.00 C ATOM 1327 C LYS A 90 -18.941 -3.016 1.547 1.00 1.00 C ATOM 1328 O LYS A 90 -18.212 -4.004 1.494 1.00 1.00 O ATOM 1329 CB LYS A 90 -18.052 -2.282 -0.741 1.00 1.00 C ATOM 1330 CG LYS A 90 -18.913 -2.861 -1.866 1.00 1.00 C ATOM 1331 CD LYS A 90 -18.858 -1.973 -3.111 1.00 1.00 C ATOM 1332 CE LYS A 90 -20.150 -2.086 -3.922 1.00 1.00 C ATOM 1333 NZ LYS A 90 -20.502 -0.778 -4.519 1.00 1.00 N ATOM 1334 H LYS A 90 -17.610 -0.755 1.611 1.00 1.00 H ATOM 1335 HA LYS A 90 -19.924 -1.760 0.118 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.530 -1.394 -1.098 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -17.289 -3.006 -0.454 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -18.567 -3.864 -2.114 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -19.945 -2.954 -1.527 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -18.699 -0.936 -2.815 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -18.009 -2.262 -3.730 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -20.028 -2.830 -4.709 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -20.961 -2.429 -3.280 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -21.342 -0.833 -5.085 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -20.670 -0.070 -3.813 1.00 1.00 H ATOM 1346 N PRO A 91 -19.816 -2.812 2.534 1.00 1.00 N ATOM 1347 CA PRO A 91 -20.016 -3.715 3.647 1.00 1.00 C ATOM 1348 C PRO A 91 -20.105 -5.146 3.135 1.00 1.00 C ATOM 1349 O PRO A 91 -19.849 -6.069 3.905 1.00 1.00 O ATOM 1350 CB PRO A 91 -21.336 -3.275 4.276 1.00 1.00 C ATOM 1351 CG PRO A 91 -21.463 -1.858 3.928 1.00 1.00 C ATOM 1352 CD PRO A 91 -20.689 -1.662 2.627 1.00 1.00 C ATOM 1353 HA PRO A 91 -19.205 -3.631 4.370 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -22.189 -3.824 3.875 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -21.275 -3.395 5.358 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -22.482 -1.492 3.798 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -20.982 -1.370 4.775 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -21.367 -1.603 1.776 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -20.082 -0.759 2.691 1.00 1.00 H ATOM 1360 N GLU A 92 -20.462 -5.301 1.868 1.00 1.00 N ATOM 1361 CA GLU A 92 -20.579 -6.626 1.281 1.00 1.00 C ATOM 1362 C GLU A 92 -19.215 -7.107 0.782 1.00 1.00 C ATOM 1363 O GLU A 92 -19.137 -7.895 -0.160 1.00 1.00 O ATOM 1364 CB GLU A 92 -21.611 -6.636 0.152 1.00 1.00 C ATOM 1365 CG GLU A 92 -21.165 -5.740 -1.006 1.00 1.00 C ATOM 1366 CD GLU A 92 -22.176 -5.785 -2.154 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -23.364 -5.495 -1.946 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -21.689 -6.134 -3.296 1.00 1.00 O ATOM 1369 H GLU A 92 -20.669 -4.545 1.248 1.00 1.00 H ATOM 1370 HA GLU A 92 -20.926 -7.271 2.088 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -21.753 -7.655 -0.206 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -22.574 -6.294 0.531 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -21.054 -4.714 -0.655 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -20.188 -6.062 -1.365 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -22.283 -6.812 -3.728 1.00 1.00 H ATOM 1376 N LEU A 93 -18.173 -6.613 1.435 1.00 1.00 N ATOM 1377 CA LEU A 93 -16.817 -6.983 1.069 1.00 1.00 C ATOM 1378 C LEU A 93 -16.041 -7.371 2.330 1.00 1.00 C ATOM 1379 O LEU A 93 -15.783 -8.551 2.566 1.00 1.00 O ATOM 1380 CB LEU A 93 -16.156 -5.865 0.261 1.00 1.00 C ATOM 1381 CG LEU A 93 -16.596 -5.743 -1.199 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -15.756 -4.700 -1.940 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -16.565 -7.104 -1.897 1.00 1.00 C ATOM 1384 H LEU A 93 -18.245 -5.973 2.200 1.00 1.00 H ATOM 1385 HA LEU A 93 -16.880 -7.856 0.420 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -16.355 -4.916 0.760 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -15.077 -6.016 0.283 1.00 1.00 H ATOM 1388 HG LEU A 93 -17.629 -5.395 -1.217 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -15.076 -5.203 -2.627 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -16.413 -4.035 -2.500 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -15.180 -4.119 -1.219 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -16.202 -6.981 -2.917 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -15.901 -7.776 -1.353 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -17.570 -7.525 -1.917 1.00 1.00 H ATOM 1395 N LYS A 94 -15.691 -6.357 3.107 1.00 1.00 N ATOM 1396 CA LYS A 94 -14.950 -6.577 4.337 1.00 1.00 C ATOM 1397 C LYS A 94 -14.042 -7.797 4.169 1.00 1.00 C ATOM 1398 O LYS A 94 -14.186 -8.786 4.886 1.00 1.00 O ATOM 1399 CB LYS A 94 -15.906 -6.681 5.527 1.00 1.00 C ATOM 1400 CG LYS A 94 -15.136 -6.703 6.849 1.00 1.00 C ATOM 1401 CD LYS A 94 -16.016 -7.223 7.987 1.00 1.00 C ATOM 1402 CE LYS A 94 -15.406 -8.474 8.624 1.00 1.00 C ATOM 1403 NZ LYS A 94 -14.717 -8.129 9.887 1.00 1.00 N ATOM 1404 H LYS A 94 -15.904 -5.400 2.908 1.00 1.00 H ATOM 1405 HA LYS A 94 -14.323 -5.701 4.503 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -16.597 -5.838 5.518 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -16.507 -7.586 5.437 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -14.253 -7.334 6.749 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -14.784 -5.699 7.086 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -16.135 -6.447 8.743 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -17.011 -7.453 7.607 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -16.188 -9.208 8.818 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -14.701 -8.934 7.932 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -14.655 -8.922 10.516 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -13.768 -7.807 9.727 1.00 1.00 H ATOM 1416 N LYS A 95 -13.127 -7.688 3.217 1.00 1.00 N ATOM 1417 CA LYS A 95 -12.197 -8.770 2.946 1.00 1.00 C ATOM 1418 C LYS A 95 -11.417 -8.458 1.667 1.00 1.00 C ATOM 1419 O LYS A 95 -10.203 -8.264 1.707 1.00 1.00 O ATOM 1420 CB LYS A 95 -12.931 -10.112 2.906 1.00 1.00 C ATOM 1421 CG LYS A 95 -12.481 -11.018 4.053 1.00 1.00 C ATOM 1422 CD LYS A 95 -13.315 -12.300 4.099 1.00 1.00 C ATOM 1423 CE LYS A 95 -12.534 -13.439 4.759 1.00 1.00 C ATOM 1424 NZ LYS A 95 -12.841 -13.508 6.205 1.00 1.00 N ATOM 1425 H LYS A 95 -13.017 -6.880 2.638 1.00 1.00 H ATOM 1426 HA LYS A 95 -11.493 -8.812 3.777 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -14.006 -9.944 2.970 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -12.743 -10.605 1.952 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -11.427 -11.269 3.931 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -12.573 -10.485 5.000 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -14.236 -12.119 4.652 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -13.601 -12.588 3.088 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -12.786 -14.385 4.281 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -11.464 -13.285 4.615 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -12.596 -14.409 6.602 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -12.336 -12.807 6.734 1.00 1.00 H ATOM 1437 N ASP A 96 -12.146 -8.419 0.562 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.538 -8.133 -0.727 1.00 1.00 C ATOM 1439 C ASP A 96 -10.507 -7.015 -0.563 1.00 1.00 C ATOM 1440 O ASP A 96 -9.538 -6.944 -1.316 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.586 -7.665 -1.739 1.00 1.00 C ATOM 1442 CG ASP A 96 -12.517 -8.351 -3.105 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -12.577 -7.692 -4.154 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -12.395 -9.635 -3.065 1.00 1.00 O ATOM 1445 H ASP A 96 -13.133 -8.577 0.537 1.00 1.00 H ATOM 1446 HA ASP A 96 -11.087 -9.073 -1.045 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.577 -7.830 -1.316 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.476 -6.590 -1.883 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -11.610 -9.921 -3.614 1.00 1.00 H ATOM 1450 N LEU A 97 -10.752 -6.169 0.427 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.856 -5.057 0.700 1.00 1.00 C ATOM 1452 C LEU A 97 -9.082 -5.336 1.989 1.00 1.00 C ATOM 1453 O LEU A 97 -7.957 -4.868 2.156 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.631 -3.738 0.721 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.486 -3.442 -0.513 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.724 -1.939 -0.667 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -10.865 -4.056 -1.770 1.00 1.00 C ATOM 1458 H LEU A 97 -11.542 -6.233 1.036 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.146 -5.000 -0.125 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.280 -3.734 1.597 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.918 -2.923 0.849 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.460 -3.910 -0.374 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -11.731 -1.469 0.316 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -10.927 -1.505 -1.271 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -12.683 -1.771 -1.157 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -9.779 -3.984 -1.711 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -11.157 -5.104 -1.844 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -11.218 -3.518 -2.649 1.00 1.00 H ATOM 1469 N THR A 98 -9.715 -6.098 2.869 1.00 1.00 N ATOM 1470 CA THR A 98 -9.099 -6.445 4.139 1.00 1.00 C ATOM 1471 C THR A 98 -9.093 -7.963 4.331 1.00 1.00 C ATOM 1472 O THR A 98 -9.625 -8.470 5.317 1.00 1.00 O ATOM 1473 CB THR A 98 -9.843 -5.696 5.246 1.00 1.00 C ATOM 1474 OG1 THR A 98 -11.030 -6.459 5.445 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.353 -4.328 4.786 1.00 1.00 C ATOM 1476 H THR A 98 -10.630 -6.475 2.726 1.00 1.00 H ATOM 1477 HA THR A 98 -8.059 -6.121 4.116 1.00 1.00 H ATOM 1478 HB THR A 98 -9.223 -5.601 6.137 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.804 -7.342 5.856 1.00 1.00 H ATOM 1480 HG21 THR A 98 -9.525 -3.753 4.372 1.00 1.00 H ATOM 1481 HG22 THR A 98 -11.120 -4.464 4.024 1.00 1.00 H ATOM 1482 HG23 THR A 98 -10.777 -3.794 5.637 1.00 1.00 H ATOM 1483 N GLY A 99 -8.483 -8.646 3.373 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.400 -10.096 3.424 1.00 1.00 C ATOM 1485 C GLY A 99 -6.947 -10.558 3.552 1.00 1.00 C ATOM 1486 O GLY A 99 -6.095 -10.165 2.757 1.00 1.00 O ATOM 1487 H GLY A 99 -8.053 -8.226 2.574 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -8.979 -10.467 4.270 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -8.843 -10.521 2.524 1.00 1.00 H ATOM 1490 N CYS A 100 -6.709 -11.385 4.559 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.374 -11.905 4.802 1.00 1.00 C ATOM 1492 C CYS A 100 -5.055 -12.934 3.716 1.00 1.00 C ATOM 1493 O CYS A 100 -3.898 -13.094 3.328 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.244 -12.498 6.206 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.561 -11.319 7.569 1.00 1.00 S ATOM 1496 H CYS A 100 -7.408 -11.700 5.202 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.693 -11.056 4.743 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -5.938 -13.333 6.298 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.240 -12.904 6.322 1.00 1.00 H ATOM 1500 N ALA A 101 -6.100 -13.605 3.255 1.00 1.00 N ATOM 1501 CA ALA A 101 -5.945 -14.614 2.222 1.00 1.00 C ATOM 1502 C ALA A 101 -7.181 -14.608 1.319 1.00 1.00 C ATOM 1503 O ALA A 101 -8.164 -13.928 1.612 1.00 1.00 O ATOM 1504 CB ALA A 101 -5.706 -15.979 2.872 1.00 1.00 C ATOM 1505 H ALA A 101 -7.037 -13.469 3.576 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.070 -14.350 1.628 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -6.347 -16.082 3.747 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.937 -16.768 2.156 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -4.662 -16.058 3.175 1.00 1.00 H ATOM 1510 N LYS A 102 -7.091 -15.372 0.241 1.00 1.00 N ATOM 1511 CA LYS A 102 -8.189 -15.462 -0.706 1.00 1.00 C ATOM 1512 C LYS A 102 -8.779 -14.069 -0.931 1.00 1.00 C ATOM 1513 O LYS A 102 -9.997 -13.895 -0.909 1.00 1.00 O ATOM 1514 CB LYS A 102 -9.216 -16.496 -0.239 1.00 1.00 C ATOM 1515 CG LYS A 102 -9.360 -17.626 -1.260 1.00 1.00 C ATOM 1516 CD LYS A 102 -10.727 -18.302 -1.140 1.00 1.00 C ATOM 1517 CE LYS A 102 -11.538 -18.131 -2.426 1.00 1.00 C ATOM 1518 NZ LYS A 102 -12.835 -18.837 -2.319 1.00 1.00 N ATOM 1519 H LYS A 102 -6.288 -15.922 0.010 1.00 1.00 H ATOM 1520 HA LYS A 102 -7.778 -15.820 -1.650 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -8.911 -16.908 0.723 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -10.181 -16.013 -0.086 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -9.234 -17.229 -2.267 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -8.571 -18.363 -1.107 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -10.595 -19.364 -0.929 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -11.276 -17.876 -0.301 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -11.710 -17.071 -2.617 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -10.974 -18.520 -3.274 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -13.017 -19.155 -1.374 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -13.613 -18.244 -2.585 1.00 1.00 H ATOM 1531 N SER A 103 -7.888 -13.111 -1.143 1.00 1.00 N ATOM 1532 CA SER A 103 -8.305 -11.738 -1.372 1.00 1.00 C ATOM 1533 C SER A 103 -7.655 -11.200 -2.648 1.00 1.00 C ATOM 1534 O SER A 103 -7.090 -11.962 -3.431 1.00 1.00 O ATOM 1535 CB SER A 103 -7.951 -10.849 -0.179 1.00 1.00 C ATOM 1536 OG SER A 103 -8.615 -9.589 -0.236 1.00 1.00 O ATOM 1537 H SER A 103 -6.899 -13.261 -1.159 1.00 1.00 H ATOM 1538 HA SER A 103 -9.389 -11.781 -1.483 1.00 1.00 H ATOM 1539 HB2 SER A 103 -8.219 -11.359 0.746 1.00 1.00 H ATOM 1540 HB3 SER A 103 -6.873 -10.689 -0.153 1.00 1.00 H ATOM 1541 HG SER A 103 -9.537 -9.671 0.141 1.00 1.00 H ATOM 1542 N LYS A 104 -7.755 -9.890 -2.817 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.184 -9.240 -3.985 1.00 1.00 C ATOM 1544 C LYS A 104 -5.726 -8.876 -3.698 1.00 1.00 C ATOM 1545 O LYS A 104 -5.046 -8.304 -4.548 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.043 -8.047 -4.409 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.533 -8.381 -4.305 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.006 -9.168 -5.529 1.00 1.00 C ATOM 1549 CE LYS A 104 -9.840 -10.673 -5.310 1.00 1.00 C ATOM 1550 NZ LYS A 104 -11.147 -11.300 -5.008 1.00 1.00 N ATOM 1551 H LYS A 104 -8.216 -9.276 -2.176 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.206 -9.960 -4.803 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -7.815 -7.187 -3.780 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -7.801 -7.766 -5.433 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.717 -8.962 -3.401 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -10.110 -7.460 -4.215 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -11.052 -8.939 -5.731 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -9.437 -8.859 -6.406 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -9.408 -11.130 -6.200 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -9.146 -10.853 -4.490 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -11.792 -11.228 -5.787 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -11.054 -12.286 -4.794 1.00 1.00 H ATOM 1563 N CYS A 105 -5.288 -9.223 -2.496 1.00 1.00 N ATOM 1564 CA CYS A 105 -3.923 -8.940 -2.086 1.00 1.00 C ATOM 1565 C CYS A 105 -3.205 -10.271 -1.854 1.00 1.00 C ATOM 1566 O CYS A 105 -2.110 -10.494 -2.365 1.00 1.00 O ATOM 1567 CB CYS A 105 -3.879 -8.043 -0.847 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.490 -6.323 -1.333 1.00 1.00 S ATOM 1569 H CYS A 105 -5.847 -9.688 -1.810 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.459 -8.387 -2.904 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -4.838 -8.076 -0.330 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.127 -8.412 -0.149 1.00 1.00 H ATOM 1573 N HIS A 106 -3.857 -11.133 -1.073 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.330 -12.452 -0.739 1.00 1.00 C ATOM 1575 C HIS A 106 -4.278 -13.542 -1.273 1.00 1.00 C ATOM 1576 O HIS A 106 -5.125 -14.069 -0.556 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.081 -12.518 0.775 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.032 -11.584 1.332 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.760 -11.602 0.921 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.111 -10.598 2.287 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.074 -10.665 1.593 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.860 -10.015 2.450 1.00 1.00 N ATOM 1583 H HIS A 106 -4.754 -10.863 -0.696 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.350 -12.571 -1.253 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.043 -12.289 1.290 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.772 -13.559 1.025 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.396 -12.235 0.211 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -3.022 -10.316 2.836 1.00 1.00 H ATOM 1589 HE1 HIS A 106 1.000 -10.460 1.454 1.00 1.00 H ATOM 1590 N PRO A 107 -4.111 -13.866 -2.557 1.00 1.00 N ATOM 1591 CA PRO A 107 -4.891 -14.864 -3.255 1.00 1.00 C ATOM 1592 C PRO A 107 -4.724 -16.213 -2.571 1.00 1.00 C ATOM 1593 O PRO A 107 -4.705 -16.291 -1.344 1.00 1.00 O ATOM 1594 CB PRO A 107 -4.316 -14.892 -4.669 1.00 1.00 C ATOM 1595 CG PRO A 107 -3.587 -13.607 -4.843 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.124 -13.265 -3.428 1.00 1.00 C ATOM 1597 HA PRO A 107 -5.946 -14.589 -3.280 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -3.626 -15.723 -4.819 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -5.134 -14.936 -5.388 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -2.738 -13.544 -5.523 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -4.401 -12.965 -5.179 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.127 -13.662 -3.239 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -3.135 -12.184 -3.288 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.571 2.904 -7.671 1.00 1.00 C HETATM 1606 CHB HEM A 233 3.046 6.899 -10.001 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.847 7.136 -7.083 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.532 2.947 -4.950 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.499 3.992 -8.533 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.521 4.335 -9.495 1.00 1.00 C HETATM 1611 C3A HEM A 233 5.101 5.442 -10.143 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.816 5.797 -9.588 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.802 6.195 -11.236 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.796 3.571 -9.702 1.00 1.00 C HETATM 1615 CBA HEM A 233 8.012 4.200 -9.027 1.00 1.00 C HETATM 1616 CGA HEM A 233 9.283 3.918 -9.815 1.00 1.00 C HETATM 1617 O1A HEM A 233 9.547 4.690 -10.762 1.00 1.00 O HETATM 1618 O2A HEM A 233 9.967 2.935 -9.457 1.00 1.00 O HETATM 1619 C1B HEM A 233 1.878 7.324 -9.376 1.00 1.00 C HETATM 1620 C2B HEM A 233 1.184 8.549 -9.697 1.00 1.00 C HETATM 1621 C3B HEM A 233 0.105 8.618 -8.890 1.00 1.00 C HETATM 1622 C4B HEM A 233 0.119 7.435 -8.061 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.620 9.534 -10.743 1.00 1.00 C HETATM 1624 CAB HEM A 233 -0.938 9.696 -8.830 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.628 9.967 -10.164 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.815 5.991 -6.228 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.735 5.737 -5.144 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.343 4.589 -4.552 1.00 1.00 C HETATM 1629 C4C HEM A 233 -0.176 4.121 -5.264 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.897 6.614 -4.780 1.00 1.00 C HETATM 1631 CAC HEM A 233 -1.968 3.894 -3.378 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.480 3.721 -3.493 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.770 2.605 -5.484 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.574 1.498 -5.026 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.695 1.483 -5.778 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.595 2.581 -6.710 1.00 1.00 C HETATM 1637 CMD HEM A 233 2.195 0.562 -3.915 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.850 0.528 -5.697 1.00 1.00 C HETATM 1639 CBD HEM A 233 4.891 -0.289 -4.409 1.00 1.00 C HETATM 1640 CGD HEM A 233 6.127 -1.176 -4.361 1.00 1.00 C HETATM 1641 O1D HEM A 233 6.818 -1.242 -5.401 1.00 1.00 O HETATM 1642 O2D HEM A 233 6.358 -1.770 -3.286 1.00 1.00 O HETATM 1643 NA HEM A 233 3.455 4.898 -8.599 1.00 1.00 N HETATM 1644 NB HEM A 233 1.214 6.646 -8.368 1.00 1.00 N HETATM 1645 NC HEM A 233 0.140 4.991 -6.293 1.00 1.00 N HETATM 1646 ND HEM A 233 2.407 3.265 -6.521 1.00 1.00 N HETATM 1647 FE HEM A 233 1.760 4.993 -7.379 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.384 6.761 6.943 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.483 4.321 3.885 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.655 5.060 0.264 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.704 7.307 3.421 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.317 6.045 6.411 1.00 1.00 C HETATM 1653 C2A HEM A 251 5.141 5.666 7.159 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.334 4.990 6.314 1.00 1.00 C HETATM 1655 C4A HEM A 251 5.003 4.943 5.035 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.992 4.384 6.604 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.903 5.987 8.605 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.814 5.230 9.567 1.00 1.00 C HETATM 1659 CGA HEM A 251 5.022 4.234 10.403 1.00 1.00 C HETATM 1660 O1A HEM A 251 4.490 4.667 11.448 1.00 1.00 O HETATM 1661 O2A HEM A 251 4.962 3.059 9.981 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.128 4.272 2.654 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.667 3.499 1.525 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.544 3.702 0.520 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.558 4.603 1.016 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.434 2.643 1.517 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.513 3.123 -0.865 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.143 3.191 -1.535 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.783 5.856 0.790 1.00 1.00 C HETATM 1670 C2C HEM A 251 10.045 6.044 0.115 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.894 6.599 1.006 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.165 6.760 2.242 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.318 5.675 -1.314 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.327 6.990 0.798 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.516 8.181 -0.138 1.00 1.00 C HETATM 1676 C1D HEM A 251 10.074 7.285 4.661 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.710 7.661 5.901 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.793 7.511 6.879 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.579 7.040 6.255 1.00 1.00 C HETATM 1680 CMD HEM A 251 12.131 8.127 6.030 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.957 7.771 8.349 1.00 1.00 C HETATM 1682 CBD HEM A 251 11.382 7.574 8.858 1.00 1.00 C HETATM 1683 CGD HEM A 251 12.050 8.911 9.146 1.00 1.00 C HETATM 1684 O1D HEM A 251 13.058 8.894 9.887 1.00 1.00 O HETATM 1685 O2D HEM A 251 11.541 9.925 8.621 1.00 1.00 O HETATM 1686 NA HEM A 251 6.221 5.595 5.106 1.00 1.00 N HETATM 1687 NB HEM A 251 6.292 4.948 2.330 1.00 1.00 N HETATM 1688 NC HEM A 251 8.867 6.300 2.098 1.00 1.00 N HETATM 1689 ND HEM A 251 8.763 6.905 4.890 1.00 1.00 N HETATM 1690 FE HEM A 251 7.581 5.906 3.645 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -9.063 -1.635 -4.180 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.449 -2.653 -2.999 1.00 1.00 C HETATM 1693 CHC HEM A 282 -4.042 1.692 -0.836 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.685 2.680 -1.954 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.836 -2.277 -4.049 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.542 -3.585 -4.586 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.264 -3.870 -4.260 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.753 -2.742 -3.518 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.482 -5.109 -4.585 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.510 -4.433 -5.358 1.00 1.00 C HETATM 1701 CBA HEM A 282 -8.658 -4.031 -6.822 1.00 1.00 C HETATM 1702 CGA HEM A 282 -9.527 -5.026 -7.579 1.00 1.00 C HETATM 1703 O1A HEM A 282 -10.571 -4.583 -8.104 1.00 1.00 O HETATM 1704 O2A HEM A 282 -9.131 -6.211 -7.617 1.00 1.00 O HETATM 1705 C1B HEM A 282 -3.942 -1.548 -2.322 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.583 -1.440 -1.846 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.467 -0.237 -1.247 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.753 0.413 -1.345 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.530 -2.496 -2.011 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.254 0.355 -0.589 1.00 1.00 C HETATM 1711 CBB HEM A 282 0.043 0.128 -1.361 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.308 2.297 -0.872 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.648 3.541 -0.223 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.927 3.822 -0.549 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.393 2.754 -1.401 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.717 4.340 0.642 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.749 5.006 -0.127 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.934 6.272 0.117 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.170 1.600 -2.683 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.482 1.549 -3.283 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.590 0.354 -3.901 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.346 -0.347 -3.690 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.504 2.646 -3.207 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.760 -0.185 -4.672 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.535 -0.245 -6.180 1.00 1.00 C HETATM 1726 CGD HEM A 282 -12.186 0.940 -6.878 1.00 1.00 C HETATM 1727 O1D HEM A 282 -12.913 0.690 -7.863 1.00 1.00 O HETATM 1728 O2D HEM A 282 -11.943 2.076 -6.414 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.728 -1.767 -3.394 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.653 -0.402 -2.009 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.389 1.821 -1.594 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.479 0.428 -2.939 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.582 0.102 -2.408 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.920 -8.880 2.823 1.00 1.00 C HETATM 1735 CHB HEM A 305 0.080 -10.784 6.293 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.744 -8.344 4.519 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.831 -6.247 1.174 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.472 -9.592 3.932 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.322 -10.401 4.774 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.537 -10.931 5.736 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.195 -10.454 5.500 1.00 1.00 C HETATM 1742 CMA HEM A 305 2.940 -11.844 6.858 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.798 -10.590 4.577 1.00 1.00 C HETATM 1744 CBA HEM A 305 5.651 -9.480 5.182 1.00 1.00 C HETATM 1745 CGA HEM A 305 6.455 -9.992 6.369 1.00 1.00 C HETATM 1746 O1A HEM A 305 5.830 -10.623 7.248 1.00 1.00 O HETATM 1747 O2A HEM A 305 7.680 -9.743 6.375 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.192 -10.248 6.126 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.292 -10.470 7.035 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.353 -9.795 6.547 1.00 1.00 C HETATM 1751 C4B HEM A 305 -2.922 -9.148 5.330 1.00 1.00 C HETATM 1752 CMB HEM A 305 -2.221 -11.305 8.281 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.737 -9.705 7.123 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.845 -8.785 8.336 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.324 -7.673 3.287 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.158 -6.974 2.339 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.335 -6.371 1.455 1.00 1.00 C HETATM 1758 C4C HEM A 305 -1.983 -6.691 1.848 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.659 -6.950 2.369 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.709 -5.521 0.275 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.166 -5.069 0.273 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.442 -6.779 1.353 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.602 -6.385 0.588 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.643 -7.114 1.043 1.00 1.00 C HETATM 1765 C4D HEM A 305 2.138 -7.966 2.094 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.602 -5.353 -0.501 1.00 1.00 C HETATM 1767 CAD HEM A 305 4.069 -7.078 0.576 1.00 1.00 C HETATM 1768 CBD HEM A 305 5.087 -6.917 1.702 1.00 1.00 C HETATM 1769 CGD HEM A 305 4.437 -6.332 2.948 1.00 1.00 C HETATM 1770 O1D HEM A 305 4.488 -7.020 3.990 1.00 1.00 O HETATM 1771 O2D HEM A 305 3.903 -5.208 2.835 1.00 1.00 O HETATM 1772 NA HEM A 305 1.166 -9.632 4.387 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.591 -9.433 5.081 1.00 1.00 N HETATM 1774 NC HEM A 305 -1.988 -7.492 2.976 1.00 1.00 N HETATM 1775 ND HEM A 305 0.784 -7.752 2.276 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.379 -8.595 3.612 1.00 1.00 FE