ATOM 1 N GLY A 1 -8.977 11.988 1.790 1.00 1.00 N ATOM 2 CA GLY A 1 -8.498 12.452 0.458 1.00 1.00 C ATOM 3 C GLY A 1 -7.374 13.462 0.565 1.00 1.00 C ATOM 4 O GLY A 1 -7.201 14.100 1.604 1.00 1.00 O ATOM 5 H1 GLY A 1 -9.193 10.971 1.757 1.00 1.00 H ATOM 6 H2 GLY A 1 -9.838 12.505 2.059 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.246 12.154 2.510 1.00 1.00 H ATOM 8 HA2 GLY A 1 -8.148 11.598 -0.103 1.00 1.00 H ATOM 9 HA3 GLY A 1 -9.324 12.903 -0.072 1.00 1.00 H ATOM 10 N SER A 2 -6.607 13.610 -0.512 1.00 1.00 N ATOM 11 CA SER A 2 -5.491 14.549 -0.540 1.00 1.00 C ATOM 12 C SER A 2 -4.374 14.098 0.397 1.00 1.00 C ATOM 13 O SER A 2 -3.305 13.686 -0.051 1.00 1.00 O ATOM 14 CB SER A 2 -5.962 15.954 -0.153 1.00 1.00 C ATOM 15 OG SER A 2 -5.355 16.939 -0.971 1.00 1.00 O ATOM 16 H SER A 2 -6.798 13.071 -1.309 1.00 1.00 H ATOM 17 HA SER A 2 -5.107 14.575 -1.548 1.00 1.00 H ATOM 18 HB2 SER A 2 -7.034 16.016 -0.273 1.00 1.00 H ATOM 19 HB3 SER A 2 -5.704 16.149 0.877 1.00 1.00 H ATOM 20 HG SER A 2 -5.944 17.692 -1.056 1.00 1.00 H ATOM 21 N LEU A 3 -4.630 14.180 1.698 1.00 1.00 N ATOM 22 CA LEU A 3 -3.646 13.779 2.697 1.00 1.00 C ATOM 23 C LEU A 3 -4.292 12.938 3.793 1.00 1.00 C ATOM 24 O LEU A 3 -5.504 12.726 3.791 1.00 1.00 O ATOM 25 CB LEU A 3 -2.980 15.014 3.312 1.00 1.00 C ATOM 26 CG LEU A 3 -3.948 16.095 3.796 1.00 1.00 C ATOM 27 CD1 LEU A 3 -3.414 16.764 5.054 1.00 1.00 C ATOM 28 CD2 LEU A 3 -4.185 17.126 2.703 1.00 1.00 C ATOM 29 H LEU A 3 -5.501 14.516 1.995 1.00 1.00 H ATOM 30 HA LEU A 3 -2.893 13.186 2.201 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.380 14.692 4.151 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.328 15.451 2.571 1.00 1.00 H ATOM 33 HG LEU A 3 -4.896 15.639 4.039 1.00 1.00 H ATOM 34 HD11 LEU A 3 -2.337 16.693 5.071 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.820 16.272 5.924 1.00 1.00 H ATOM 36 HD13 LEU A 3 -3.706 17.805 5.060 1.00 1.00 H ATOM 37 HD21 LEU A 3 -3.973 16.684 1.739 1.00 1.00 H ATOM 38 HD22 LEU A 3 -3.536 17.975 2.860 1.00 1.00 H ATOM 39 HD23 LEU A 3 -5.214 17.450 2.731 1.00 1.00 H ATOM 40 N LEU A 4 -3.474 12.464 4.728 1.00 1.00 N ATOM 41 CA LEU A 4 -3.964 11.646 5.833 1.00 1.00 C ATOM 42 C LEU A 4 -4.532 10.323 5.324 1.00 1.00 C ATOM 43 O LEU A 4 -3.873 9.287 5.392 1.00 1.00 O ATOM 44 CB LEU A 4 -5.029 12.407 6.628 1.00 1.00 C ATOM 45 CG LEU A 4 -4.538 13.029 7.936 1.00 1.00 C ATOM 46 CD1 LEU A 4 -3.919 11.968 8.832 1.00 1.00 C ATOM 47 CD2 LEU A 4 -3.538 14.140 7.654 1.00 1.00 C ATOM 48 H LEU A 4 -2.518 12.669 4.674 1.00 1.00 H ATOM 49 HA LEU A 4 -3.127 11.436 6.482 1.00 1.00 H ATOM 50 HB2 LEU A 4 -5.420 13.196 6.003 1.00 1.00 H ATOM 51 HB3 LEU A 4 -5.833 11.724 6.862 1.00 1.00 H ATOM 52 HG LEU A 4 -5.379 13.460 8.461 1.00 1.00 H ATOM 53 HD11 LEU A 4 -4.306 10.997 8.561 1.00 1.00 H ATOM 54 HD12 LEU A 4 -4.166 12.179 9.863 1.00 1.00 H ATOM 55 HD13 LEU A 4 -2.847 11.974 8.710 1.00 1.00 H ATOM 56 HD21 LEU A 4 -3.055 13.957 6.705 1.00 1.00 H ATOM 57 HD22 LEU A 4 -2.795 14.164 8.438 1.00 1.00 H ATOM 58 HD23 LEU A 4 -4.053 15.088 7.618 1.00 1.00 H ATOM 59 N LYS A 5 -5.759 10.368 4.815 1.00 1.00 N ATOM 60 CA LYS A 5 -6.414 9.172 4.296 1.00 1.00 C ATOM 61 C LYS A 5 -5.789 8.738 2.972 1.00 1.00 C ATOM 62 O LYS A 5 -5.373 9.573 2.170 1.00 1.00 O ATOM 63 CB LYS A 5 -7.911 9.427 4.107 1.00 1.00 C ATOM 64 CG LYS A 5 -8.673 9.576 5.413 1.00 1.00 C ATOM 65 CD LYS A 5 -10.089 9.038 5.296 1.00 1.00 C ATOM 66 CE LYS A 5 -10.149 7.553 5.619 1.00 1.00 C ATOM 67 NZ LYS A 5 -11.437 7.176 6.262 1.00 1.00 N ATOM 68 H LYS A 5 -6.236 11.223 4.787 1.00 1.00 H ATOM 69 HA LYS A 5 -6.281 8.383 5.021 1.00 1.00 H ATOM 70 HB2 LYS A 5 -8.040 10.332 3.533 1.00 1.00 H ATOM 71 HB3 LYS A 5 -8.338 8.600 3.558 1.00 1.00 H ATOM 72 HG2 LYS A 5 -8.153 9.030 6.186 1.00 1.00 H ATOM 73 HG3 LYS A 5 -8.715 10.623 5.676 1.00 1.00 H ATOM 74 HD2 LYS A 5 -10.725 9.571 5.987 1.00 1.00 H ATOM 75 HD3 LYS A 5 -10.441 9.192 4.287 1.00 1.00 H ATOM 76 HE2 LYS A 5 -10.038 6.994 4.702 1.00 1.00 H ATOM 77 HE3 LYS A 5 -9.336 7.311 6.288 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -11.686 6.196 6.016 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -12.197 7.807 5.939 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -11.356 7.252 7.297 1.00 1.00 H ATOM 81 N PRO A 6 -5.713 7.418 2.725 1.00 1.00 N ATOM 82 CA PRO A 6 -5.134 6.879 1.489 1.00 1.00 C ATOM 83 C PRO A 6 -5.762 7.493 0.242 1.00 1.00 C ATOM 84 O PRO A 6 -6.986 7.530 0.106 1.00 1.00 O ATOM 85 CB PRO A 6 -5.452 5.383 1.566 1.00 1.00 C ATOM 86 CG PRO A 6 -5.602 5.102 3.021 1.00 1.00 C ATOM 87 CD PRO A 6 -6.185 6.348 3.625 1.00 1.00 C ATOM 88 HA PRO A 6 -4.064 7.022 1.459 1.00 1.00 H ATOM 89 HB2 PRO A 6 -6.365 5.178 1.028 1.00 1.00 H ATOM 90 HB3 PRO A 6 -4.639 4.818 1.138 1.00 1.00 H ATOM 91 HG2 PRO A 6 -6.271 4.267 3.166 1.00 1.00 H ATOM 92 HG3 PRO A 6 -4.636 4.892 3.456 1.00 1.00 H ATOM 93 HD2 PRO A 6 -7.263 6.297 3.631 1.00 1.00 H ATOM 94 HD3 PRO A 6 -5.807 6.495 4.627 1.00 1.00 H ATOM 95 N ALA A 7 -4.919 7.972 -0.664 1.00 1.00 N ATOM 96 CA ALA A 7 -5.392 8.585 -1.900 1.00 1.00 C ATOM 97 C ALA A 7 -5.704 7.527 -2.954 1.00 1.00 C ATOM 98 O ALA A 7 -6.767 7.552 -3.574 1.00 1.00 O ATOM 99 CB ALA A 7 -4.360 9.570 -2.428 1.00 1.00 C ATOM 100 H ALA A 7 -3.954 7.914 -0.499 1.00 1.00 H ATOM 101 HA ALA A 7 -6.295 9.132 -1.675 1.00 1.00 H ATOM 102 HB1 ALA A 7 -4.647 9.895 -3.417 1.00 1.00 H ATOM 103 HB2 ALA A 7 -3.393 9.089 -2.474 1.00 1.00 H ATOM 104 HB3 ALA A 7 -4.307 10.424 -1.770 1.00 1.00 H ATOM 105 N ARG A 8 -4.772 6.601 -3.151 1.00 1.00 N ATOM 106 CA ARG A 8 -4.950 5.536 -4.131 1.00 1.00 C ATOM 107 C ARG A 8 -4.562 4.183 -3.543 1.00 1.00 C ATOM 108 O ARG A 8 -4.064 4.102 -2.419 1.00 1.00 O ATOM 109 CB ARG A 8 -4.113 5.819 -5.380 1.00 1.00 C ATOM 110 CG ARG A 8 -4.657 6.957 -6.231 1.00 1.00 C ATOM 111 CD ARG A 8 -3.538 7.837 -6.766 1.00 1.00 C ATOM 112 NE ARG A 8 -2.949 7.291 -7.988 1.00 1.00 N ATOM 113 CZ ARG A 8 -3.499 7.412 -9.194 1.00 1.00 C ATOM 114 NH1 ARG A 8 -4.652 8.052 -9.345 1.00 1.00 N ATOM 115 NH2 ARG A 8 -2.896 6.889 -10.252 1.00 1.00 N ATOM 116 H ARG A 8 -3.945 6.635 -2.625 1.00 1.00 H ATOM 117 HA ARG A 8 -5.994 5.509 -4.406 1.00 1.00 H ATOM 118 HB2 ARG A 8 -3.109 6.071 -5.076 1.00 1.00 H ATOM 119 HB3 ARG A 8 -4.083 4.928 -5.989 1.00 1.00 H ATOM 120 HG2 ARG A 8 -5.204 6.542 -7.063 1.00 1.00 H ATOM 121 HG3 ARG A 8 -5.318 7.560 -5.627 1.00 1.00 H ATOM 122 HD2 ARG A 8 -3.938 8.817 -6.978 1.00 1.00 H ATOM 123 HD3 ARG A 8 -2.768 7.918 -6.013 1.00 1.00 H ATOM 124 HE ARG A 8 -2.098 6.812 -7.905 1.00 1.00 H ATOM 125 HH11 ARG A 8 -5.113 8.449 -8.551 1.00 1.00 H ATOM 126 HH12 ARG A 8 -5.060 8.138 -10.253 1.00 1.00 H ATOM 127 HH21 ARG A 8 -2.026 6.406 -10.143 1.00 1.00 H ATOM 128 HH22 ARG A 8 -3.308 6.979 -11.159 1.00 1.00 H ATOM 129 N PHE A 9 -4.793 3.123 -4.310 1.00 1.00 N ATOM 130 CA PHE A 9 -4.467 1.771 -3.869 1.00 1.00 C ATOM 131 C PHE A 9 -3.611 1.056 -4.910 1.00 1.00 C ATOM 132 O PHE A 9 -4.099 0.204 -5.653 1.00 1.00 O ATOM 133 CB PHE A 9 -5.747 0.974 -3.608 1.00 1.00 C ATOM 134 CG PHE A 9 -6.726 1.017 -4.747 1.00 1.00 C ATOM 135 CD1 PHE A 9 -7.432 2.176 -5.027 1.00 1.00 C ATOM 136 CD2 PHE A 9 -6.940 -0.102 -5.536 1.00 1.00 C ATOM 137 CE1 PHE A 9 -8.333 2.219 -6.075 1.00 1.00 C ATOM 138 CE2 PHE A 9 -7.840 -0.065 -6.585 1.00 1.00 C ATOM 139 CZ PHE A 9 -8.538 1.096 -6.854 1.00 1.00 C ATOM 140 H PHE A 9 -5.191 3.252 -5.197 1.00 1.00 H ATOM 141 HA PHE A 9 -3.906 1.848 -2.950 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.489 -0.059 -3.431 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.237 1.373 -2.732 1.00 1.00 H ATOM 144 HD1 PHE A 9 -7.273 3.054 -4.420 1.00 1.00 H ATOM 145 HD2 PHE A 9 -6.396 -1.010 -5.326 1.00 1.00 H ATOM 146 HE1 PHE A 9 -8.877 3.128 -6.283 1.00 1.00 H ATOM 147 HE2 PHE A 9 -7.999 -0.944 -7.192 1.00 1.00 H ATOM 148 HZ PHE A 9 -9.242 1.127 -7.673 1.00 1.00 H ATOM 149 N MET A 10 -2.331 1.409 -4.958 1.00 1.00 N ATOM 150 CA MET A 10 -1.403 0.807 -5.904 1.00 1.00 C ATOM 151 C MET A 10 0.036 1.116 -5.510 1.00 1.00 C ATOM 152 O MET A 10 0.400 2.274 -5.306 1.00 1.00 O ATOM 153 CB MET A 10 -1.680 1.321 -7.319 1.00 1.00 C ATOM 154 CG MET A 10 -0.740 0.752 -8.369 1.00 1.00 C ATOM 155 SD MET A 10 -0.927 1.552 -9.973 1.00 1.00 S ATOM 156 CE MET A 10 0.053 0.469 -11.008 1.00 1.00 C ATOM 157 H MET A 10 -1.999 2.091 -4.340 1.00 1.00 H ATOM 158 HA MET A 10 -1.551 -0.262 -5.881 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.691 1.060 -7.592 1.00 1.00 H ATOM 160 HB3 MET A 10 -1.581 2.397 -7.324 1.00 1.00 H ATOM 161 HG2 MET A 10 0.277 0.884 -8.032 1.00 1.00 H ATOM 162 HG3 MET A 10 -0.946 -0.303 -8.482 1.00 1.00 H ATOM 163 HE1 MET A 10 0.162 -0.491 -10.525 1.00 1.00 H ATOM 164 HE2 MET A 10 1.028 0.906 -11.166 1.00 1.00 H ATOM 165 HE3 MET A 10 -0.440 0.338 -11.961 1.00 1.00 H ATOM 166 N CYS A 11 0.850 0.075 -5.405 1.00 1.00 N ATOM 167 CA CYS A 11 2.253 0.242 -5.035 1.00 1.00 C ATOM 168 C CYS A 11 3.100 0.569 -6.260 1.00 1.00 C ATOM 169 O CYS A 11 3.680 -0.320 -6.885 1.00 1.00 O ATOM 170 CB CYS A 11 2.790 -1.021 -4.352 1.00 1.00 C ATOM 171 SG CYS A 11 4.117 -0.698 -3.143 1.00 1.00 S ATOM 172 H CYS A 11 0.500 -0.823 -5.579 1.00 1.00 H ATOM 173 HA CYS A 11 2.314 1.067 -4.342 1.00 1.00 H ATOM 174 HB2 CYS A 11 1.981 -1.511 -3.830 1.00 1.00 H ATOM 175 HB3 CYS A 11 3.184 -1.689 -5.104 1.00 1.00 H ATOM 176 N LEU A 12 3.168 1.855 -6.596 1.00 1.00 N ATOM 177 CA LEU A 12 3.946 2.309 -7.747 1.00 1.00 C ATOM 178 C LEU A 12 5.400 1.844 -7.650 1.00 1.00 C ATOM 179 O LEU A 12 5.960 1.340 -8.624 1.00 1.00 O ATOM 180 CB LEU A 12 3.894 3.836 -7.871 1.00 1.00 C ATOM 181 CG LEU A 12 2.562 4.480 -7.468 1.00 1.00 C ATOM 182 CD1 LEU A 12 2.678 5.149 -6.104 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.117 5.485 -8.521 1.00 1.00 C ATOM 184 H LEU A 12 2.684 2.513 -6.056 1.00 1.00 H ATOM 185 HA LEU A 12 3.505 1.873 -8.631 1.00 1.00 H ATOM 186 HB2 LEU A 12 4.675 4.253 -7.254 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.095 4.097 -8.899 1.00 1.00 H ATOM 188 HG LEU A 12 1.806 3.712 -7.398 1.00 1.00 H ATOM 189 HD11 LEU A 12 2.444 6.200 -6.195 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.685 5.036 -5.730 1.00 1.00 H ATOM 191 HD13 LEU A 12 1.985 4.686 -5.417 1.00 1.00 H ATOM 192 HD21 LEU A 12 2.511 6.461 -8.279 1.00 1.00 H ATOM 193 HD22 LEU A 12 1.037 5.528 -8.544 1.00 1.00 H ATOM 194 HD23 LEU A 12 2.485 5.179 -9.489 1.00 1.00 H ATOM 195 N PRO A 13 6.034 2.000 -6.471 1.00 1.00 N ATOM 196 CA PRO A 13 7.428 1.584 -6.267 1.00 1.00 C ATOM 197 C PRO A 13 7.649 0.109 -6.594 1.00 1.00 C ATOM 198 O PRO A 13 8.783 -0.333 -6.773 1.00 1.00 O ATOM 199 CB PRO A 13 7.667 1.838 -4.775 1.00 1.00 C ATOM 200 CG PRO A 13 6.653 2.860 -4.393 1.00 1.00 C ATOM 201 CD PRO A 13 5.451 2.587 -5.251 1.00 1.00 C ATOM 202 HA PRO A 13 8.108 2.186 -6.852 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.530 0.919 -4.225 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.672 2.206 -4.628 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.400 2.753 -3.348 1.00 1.00 H ATOM 206 HG3 PRO A 13 7.037 3.850 -4.589 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.790 1.886 -4.763 1.00 1.00 H ATOM 208 HD3 PRO A 13 4.930 3.506 -5.475 1.00 1.00 H ATOM 209 N CYS A 14 6.557 -0.647 -6.676 1.00 1.00 N ATOM 210 CA CYS A 14 6.625 -2.063 -6.987 1.00 1.00 C ATOM 211 C CYS A 14 6.009 -2.329 -8.353 1.00 1.00 C ATOM 212 O CYS A 14 6.375 -3.285 -9.036 1.00 1.00 O ATOM 213 CB CYS A 14 5.885 -2.865 -5.918 1.00 1.00 C ATOM 214 SG CYS A 14 6.822 -3.090 -4.372 1.00 1.00 S ATOM 215 H CYS A 14 5.681 -0.244 -6.531 1.00 1.00 H ATOM 216 HA CYS A 14 7.662 -2.358 -7.000 1.00 1.00 H ATOM 217 HB2 CYS A 14 4.966 -2.357 -5.670 1.00 1.00 H ATOM 218 HB3 CYS A 14 5.654 -3.841 -6.310 1.00 1.00 H ATOM 219 N GLY A 15 5.074 -1.469 -8.745 1.00 1.00 N ATOM 220 CA GLY A 15 4.425 -1.616 -10.022 1.00 1.00 C ATOM 221 C GLY A 15 3.394 -2.726 -10.023 1.00 1.00 C ATOM 222 O GLY A 15 3.240 -3.440 -11.014 1.00 1.00 O ATOM 223 H GLY A 15 4.828 -0.727 -8.163 1.00 1.00 H ATOM 224 HA2 GLY A 15 3.939 -0.686 -10.277 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.175 -1.831 -10.754 1.00 1.00 H ATOM 226 N ILE A 16 2.687 -2.869 -8.908 1.00 1.00 N ATOM 227 CA ILE A 16 1.662 -3.897 -8.778 1.00 1.00 C ATOM 228 C ILE A 16 0.414 -3.343 -8.101 1.00 1.00 C ATOM 229 O ILE A 16 0.400 -3.121 -6.890 1.00 1.00 O ATOM 230 CB ILE A 16 2.171 -5.106 -7.968 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.571 -5.512 -8.428 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.206 -6.275 -8.101 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.256 -6.484 -7.492 1.00 1.00 C ATOM 234 H ILE A 16 2.857 -2.267 -8.154 1.00 1.00 H ATOM 235 HA ILE A 16 1.402 -4.238 -9.770 1.00 1.00 H ATOM 236 HB ILE A 16 2.209 -4.821 -6.927 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.504 -5.978 -9.399 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.190 -4.629 -8.500 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.725 -6.236 -9.067 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.459 -6.215 -7.323 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.751 -7.203 -8.007 1.00 1.00 H ATOM 242 HD11 ILE A 16 4.557 -7.363 -8.043 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.571 -6.770 -6.706 1.00 1.00 H ATOM 244 HD13 ILE A 16 5.126 -6.015 -7.058 1.00 1.00 H ATOM 245 N ALA A 17 -0.636 -3.129 -8.887 1.00 1.00 N ATOM 246 CA ALA A 17 -1.890 -2.609 -8.356 1.00 1.00 C ATOM 247 C ALA A 17 -2.748 -3.741 -7.807 1.00 1.00 C ATOM 248 O ALA A 17 -3.071 -4.690 -8.521 1.00 1.00 O ATOM 249 CB ALA A 17 -2.646 -1.844 -9.433 1.00 1.00 C ATOM 250 H ALA A 17 -0.568 -3.330 -9.844 1.00 1.00 H ATOM 251 HA ALA A 17 -1.655 -1.923 -7.555 1.00 1.00 H ATOM 252 HB1 ALA A 17 -1.955 -1.523 -10.199 1.00 1.00 H ATOM 253 HB2 ALA A 17 -3.122 -0.980 -8.994 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.397 -2.486 -9.871 1.00 1.00 H ATOM 255 N PHE A 18 -3.102 -3.645 -6.531 1.00 1.00 N ATOM 256 CA PHE A 18 -3.903 -4.664 -5.884 1.00 1.00 C ATOM 257 C PHE A 18 -5.394 -4.436 -6.122 1.00 1.00 C ATOM 258 O PHE A 18 -5.787 -3.492 -6.805 1.00 1.00 O ATOM 259 CB PHE A 18 -3.596 -4.671 -4.393 1.00 1.00 C ATOM 260 CG PHE A 18 -2.425 -5.539 -4.031 1.00 1.00 C ATOM 261 CD1 PHE A 18 -1.136 -5.155 -4.366 1.00 1.00 C ATOM 262 CD2 PHE A 18 -2.610 -6.737 -3.359 1.00 1.00 C ATOM 263 CE1 PHE A 18 -0.053 -5.949 -4.040 1.00 1.00 C ATOM 264 CE2 PHE A 18 -1.530 -7.536 -3.031 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.251 -7.142 -3.371 1.00 1.00 C ATOM 266 H PHE A 18 -2.806 -2.875 -6.004 1.00 1.00 H ATOM 267 HA PHE A 18 -3.625 -5.620 -6.302 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.372 -3.664 -4.079 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.455 -5.022 -3.860 1.00 1.00 H ATOM 270 HD1 PHE A 18 -0.980 -4.223 -4.889 1.00 1.00 H ATOM 271 HD2 PHE A 18 -3.609 -7.047 -3.094 1.00 1.00 H ATOM 272 HE1 PHE A 18 0.946 -5.638 -4.307 1.00 1.00 H ATOM 273 HE2 PHE A 18 -1.688 -8.468 -2.507 1.00 1.00 H ATOM 274 HZ PHE A 18 0.595 -7.764 -3.117 1.00 1.00 H ATOM 275 N SER A 19 -6.217 -5.321 -5.567 1.00 1.00 N ATOM 276 CA SER A 19 -7.665 -5.235 -5.731 1.00 1.00 C ATOM 277 C SER A 19 -8.309 -4.302 -4.705 1.00 1.00 C ATOM 278 O SER A 19 -9.391 -3.768 -4.944 1.00 1.00 O ATOM 279 CB SER A 19 -8.291 -6.626 -5.624 1.00 1.00 C ATOM 280 OG SER A 19 -9.701 -6.545 -5.503 1.00 1.00 O ATOM 281 H SER A 19 -5.840 -6.060 -5.044 1.00 1.00 H ATOM 282 HA SER A 19 -7.860 -4.846 -6.718 1.00 1.00 H ATOM 283 HB2 SER A 19 -8.051 -7.196 -6.509 1.00 1.00 H ATOM 284 HB3 SER A 19 -7.895 -7.130 -4.754 1.00 1.00 H ATOM 285 HG SER A 19 -10.087 -6.378 -6.365 1.00 1.00 H ATOM 286 N SER A 20 -7.655 -4.114 -3.562 1.00 1.00 N ATOM 287 CA SER A 20 -8.197 -3.254 -2.521 1.00 1.00 C ATOM 288 C SER A 20 -7.092 -2.630 -1.668 1.00 1.00 C ATOM 289 O SER A 20 -5.919 -2.976 -1.805 1.00 1.00 O ATOM 290 CB SER A 20 -9.164 -4.046 -1.637 1.00 1.00 C ATOM 291 OG SER A 20 -10.491 -3.569 -1.778 1.00 1.00 O ATOM 292 H SER A 20 -6.804 -4.564 -3.415 1.00 1.00 H ATOM 293 HA SER A 20 -8.740 -2.465 -3.010 1.00 1.00 H ATOM 294 HB2 SER A 20 -9.137 -5.086 -1.919 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.868 -3.946 -0.603 1.00 1.00 H ATOM 296 HG SER A 20 -11.046 -4.268 -2.131 1.00 1.00 H ATOM 297 N PRO A 21 -7.460 -1.691 -0.772 1.00 1.00 N ATOM 298 CA PRO A 21 -6.500 -1.012 0.105 1.00 1.00 C ATOM 299 C PRO A 21 -5.978 -1.920 1.215 1.00 1.00 C ATOM 300 O PRO A 21 -4.787 -1.916 1.525 1.00 1.00 O ATOM 301 CB PRO A 21 -7.313 0.140 0.696 1.00 1.00 C ATOM 302 CG PRO A 21 -8.723 -0.335 0.663 1.00 1.00 C ATOM 303 CD PRO A 21 -8.841 -1.216 -0.551 1.00 1.00 C ATOM 304 HA PRO A 21 -5.666 -0.616 -0.455 1.00 1.00 H ATOM 305 HB2 PRO A 21 -6.984 0.336 1.706 1.00 1.00 H ATOM 306 HB3 PRO A 21 -7.182 1.025 0.091 1.00 1.00 H ATOM 307 HG2 PRO A 21 -8.942 -0.899 1.558 1.00 1.00 H ATOM 308 HG3 PRO A 21 -9.393 0.509 0.578 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.506 -2.042 -0.350 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.193 -0.647 -1.398 1.00 1.00 H ATOM 311 N SER A 22 -6.876 -2.700 1.813 1.00 1.00 N ATOM 312 CA SER A 22 -6.499 -3.614 2.887 1.00 1.00 C ATOM 313 C SER A 22 -5.396 -4.559 2.428 1.00 1.00 C ATOM 314 O SER A 22 -4.494 -4.894 3.195 1.00 1.00 O ATOM 315 CB SER A 22 -7.715 -4.417 3.354 1.00 1.00 C ATOM 316 OG SER A 22 -8.781 -3.560 3.725 1.00 1.00 O ATOM 317 H SER A 22 -7.811 -2.661 1.524 1.00 1.00 H ATOM 318 HA SER A 22 -6.126 -3.025 3.713 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.049 -5.059 2.553 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.440 -5.019 4.207 1.00 1.00 H ATOM 321 HG SER A 22 -9.138 -3.841 4.570 1.00 1.00 H ATOM 322 N THR A 23 -5.467 -4.979 1.168 1.00 1.00 N ATOM 323 CA THR A 23 -4.464 -5.877 0.614 1.00 1.00 C ATOM 324 C THR A 23 -3.097 -5.208 0.627 1.00 1.00 C ATOM 325 O THR A 23 -2.080 -5.853 0.880 1.00 1.00 O ATOM 326 CB THR A 23 -4.837 -6.289 -0.810 1.00 1.00 C ATOM 327 OG1 THR A 23 -4.783 -5.176 -1.683 1.00 1.00 O ATOM 328 CG2 THR A 23 -6.222 -6.889 -0.917 1.00 1.00 C ATOM 329 H THR A 23 -6.205 -4.673 0.601 1.00 1.00 H ATOM 330 HA THR A 23 -4.424 -6.754 1.239 1.00 1.00 H ATOM 331 HB THR A 23 -4.129 -7.027 -1.157 1.00 1.00 H ATOM 332 HG1 THR A 23 -5.486 -4.561 -1.462 1.00 1.00 H ATOM 333 HG21 THR A 23 -6.737 -6.458 -1.763 1.00 1.00 H ATOM 334 HG22 THR A 23 -6.776 -6.680 -0.013 1.00 1.00 H ATOM 335 HG23 THR A 23 -6.142 -7.957 -1.052 1.00 1.00 H ATOM 336 N LEU A 24 -3.086 -3.904 0.375 1.00 1.00 N ATOM 337 CA LEU A 24 -1.851 -3.139 0.381 1.00 1.00 C ATOM 338 C LEU A 24 -1.198 -3.241 1.745 1.00 1.00 C ATOM 339 O LEU A 24 0.006 -3.454 1.861 1.00 1.00 O ATOM 340 CB LEU A 24 -2.121 -1.671 0.051 1.00 1.00 C ATOM 341 CG LEU A 24 -3.228 -1.417 -0.970 1.00 1.00 C ATOM 342 CD1 LEU A 24 -3.396 0.074 -1.216 1.00 1.00 C ATOM 343 CD2 LEU A 24 -2.926 -2.144 -2.270 1.00 1.00 C ATOM 344 H LEU A 24 -3.929 -3.442 0.199 1.00 1.00 H ATOM 345 HA LEU A 24 -1.190 -3.560 -0.359 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.380 -1.160 0.966 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.212 -1.245 -0.330 1.00 1.00 H ATOM 348 HG LEU A 24 -4.158 -1.799 -0.580 1.00 1.00 H ATOM 349 HD11 LEU A 24 -2.614 0.420 -1.876 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.336 0.603 -0.277 1.00 1.00 H ATOM 351 HD13 LEU A 24 -4.358 0.256 -1.672 1.00 1.00 H ATOM 352 HD21 LEU A 24 -3.148 -3.194 -2.156 1.00 1.00 H ATOM 353 HD22 LEU A 24 -1.881 -2.022 -2.516 1.00 1.00 H ATOM 354 HD23 LEU A 24 -3.532 -1.731 -3.062 1.00 1.00 H ATOM 355 N GLU A 25 -2.015 -3.096 2.778 1.00 1.00 N ATOM 356 CA GLU A 25 -1.535 -3.182 4.148 1.00 1.00 C ATOM 357 C GLU A 25 -0.851 -4.521 4.385 1.00 1.00 C ATOM 358 O GLU A 25 0.104 -4.619 5.156 1.00 1.00 O ATOM 359 CB GLU A 25 -2.692 -2.985 5.130 1.00 1.00 C ATOM 360 CG GLU A 25 -2.293 -2.256 6.402 1.00 1.00 C ATOM 361 CD GLU A 25 -3.469 -2.006 7.325 1.00 1.00 C ATOM 362 OE1 GLU A 25 -3.903 -2.959 8.007 1.00 1.00 O ATOM 363 OE2 GLU A 25 -3.957 -0.857 7.368 1.00 1.00 O ATOM 364 H GLU A 25 -2.970 -2.938 2.610 1.00 1.00 H ATOM 365 HA GLU A 25 -0.810 -2.397 4.291 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.466 -2.411 4.641 1.00 1.00 H ATOM 367 HB3 GLU A 25 -3.093 -3.951 5.400 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.563 -2.852 6.929 1.00 1.00 H ATOM 369 HG3 GLU A 25 -1.855 -1.305 6.134 1.00 1.00 H ATOM 370 N ALA A 26 -1.336 -5.545 3.698 1.00 1.00 N ATOM 371 CA ALA A 26 -0.773 -6.870 3.805 1.00 1.00 C ATOM 372 C ALA A 26 0.544 -6.937 3.047 1.00 1.00 C ATOM 373 O ALA A 26 1.481 -7.625 3.453 1.00 1.00 O ATOM 374 CB ALA A 26 -1.750 -7.914 3.286 1.00 1.00 C ATOM 375 H ALA A 26 -2.080 -5.401 3.097 1.00 1.00 H ATOM 376 HA ALA A 26 -0.594 -7.055 4.842 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.276 -8.360 4.117 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.209 -8.679 2.750 1.00 1.00 H ATOM 379 HB3 ALA A 26 -2.460 -7.444 2.621 1.00 1.00 H ATOM 380 N HIS A 27 0.604 -6.195 1.948 1.00 1.00 N ATOM 381 CA HIS A 27 1.798 -6.131 1.121 1.00 1.00 C ATOM 382 C HIS A 27 2.853 -5.295 1.826 1.00 1.00 C ATOM 383 O HIS A 27 3.988 -5.729 2.021 1.00 1.00 O ATOM 384 CB HIS A 27 1.444 -5.524 -0.240 1.00 1.00 C ATOM 385 CG HIS A 27 2.624 -5.160 -1.088 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.284 -6.045 -1.912 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.247 -3.966 -1.246 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.267 -5.375 -2.531 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.285 -4.109 -2.161 1.00 1.00 N ATOM 390 H HIS A 27 -0.178 -5.661 1.694 1.00 1.00 H ATOM 391 HA HIS A 27 2.172 -7.133 0.987 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.849 -6.230 -0.792 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.863 -4.627 -0.081 1.00 1.00 H ATOM 394 HD1 HIS A 27 3.075 -6.996 -2.024 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.987 -3.044 -0.747 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.952 -5.814 -3.240 1.00 1.00 H ATOM 397 N GLN A 28 2.449 -4.101 2.229 1.00 1.00 N ATOM 398 CA GLN A 28 3.329 -3.193 2.946 1.00 1.00 C ATOM 399 C GLN A 28 3.748 -3.807 4.280 1.00 1.00 C ATOM 400 O GLN A 28 4.732 -3.385 4.889 1.00 1.00 O ATOM 401 CB GLN A 28 2.618 -1.857 3.184 1.00 1.00 C ATOM 402 CG GLN A 28 3.243 -0.691 2.437 1.00 1.00 C ATOM 403 CD GLN A 28 4.124 0.166 3.325 1.00 1.00 C ATOM 404 OE1 GLN A 28 3.632 0.995 4.091 1.00 1.00 O ATOM 405 NE2 GLN A 28 5.433 -0.029 3.227 1.00 1.00 N ATOM 406 H GLN A 28 1.524 -3.831 2.055 1.00 1.00 H ATOM 407 HA GLN A 28 4.208 -3.026 2.341 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.591 -1.948 2.864 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.637 -1.631 4.241 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.843 -1.081 1.629 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.454 -0.074 2.033 1.00 1.00 H ATOM 412 HE21 GLN A 28 5.754 -0.707 2.596 1.00 1.00 H ATOM 413 HE22 GLN A 28 6.025 0.513 3.790 1.00 1.00 H ATOM 414 N ALA A 29 2.984 -4.802 4.735 1.00 1.00 N ATOM 415 CA ALA A 29 3.263 -5.469 5.998 1.00 1.00 C ATOM 416 C ALA A 29 4.551 -6.285 5.940 1.00 1.00 C ATOM 417 O ALA A 29 5.484 -6.034 6.703 1.00 1.00 O ATOM 418 CB ALA A 29 2.092 -6.359 6.387 1.00 1.00 C ATOM 419 H ALA A 29 2.207 -5.088 4.209 1.00 1.00 H ATOM 420 HA ALA A 29 3.368 -4.708 6.756 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.585 -6.697 5.496 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.404 -5.798 7.002 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.458 -7.211 6.940 1.00 1.00 H ATOM 424 N TYR A 30 4.595 -7.275 5.051 1.00 1.00 N ATOM 425 CA TYR A 30 5.771 -8.128 4.937 1.00 1.00 C ATOM 426 C TYR A 30 6.113 -8.461 3.485 1.00 1.00 C ATOM 427 O TYR A 30 6.971 -9.305 3.228 1.00 1.00 O ATOM 428 CB TYR A 30 5.540 -9.421 5.714 1.00 1.00 C ATOM 429 CG TYR A 30 5.751 -9.281 7.204 1.00 1.00 C ATOM 430 CD1 TYR A 30 6.999 -8.957 7.723 1.00 1.00 C ATOM 431 CD2 TYR A 30 4.700 -9.471 8.094 1.00 1.00 C ATOM 432 CE1 TYR A 30 7.194 -8.827 9.085 1.00 1.00 C ATOM 433 CE2 TYR A 30 4.887 -9.343 9.457 1.00 1.00 C ATOM 434 CZ TYR A 30 6.136 -9.021 9.947 1.00 1.00 C ATOM 435 OH TYR A 30 6.325 -8.892 11.304 1.00 1.00 O ATOM 436 H TYR A 30 3.820 -7.448 4.477 1.00 1.00 H ATOM 437 HA TYR A 30 6.603 -7.603 5.378 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.525 -9.753 5.552 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.220 -10.172 5.349 1.00 1.00 H ATOM 440 HD1 TYR A 30 7.826 -8.805 7.044 1.00 1.00 H ATOM 441 HD2 TYR A 30 3.725 -9.724 7.707 1.00 1.00 H ATOM 442 HE1 TYR A 30 8.171 -8.575 9.468 1.00 1.00 H ATOM 443 HE2 TYR A 30 4.059 -9.496 10.131 1.00 1.00 H ATOM 444 HH TYR A 30 7.175 -9.269 11.545 1.00 1.00 H ATOM 445 N TYR A 31 5.449 -7.809 2.536 1.00 1.00 N ATOM 446 CA TYR A 31 5.711 -8.068 1.126 1.00 1.00 C ATOM 447 C TYR A 31 6.596 -6.982 0.520 1.00 1.00 C ATOM 448 O TYR A 31 7.530 -7.277 -0.225 1.00 1.00 O ATOM 449 CB TYR A 31 4.397 -8.175 0.355 1.00 1.00 C ATOM 450 CG TYR A 31 4.347 -9.350 -0.594 1.00 1.00 C ATOM 451 CD1 TYR A 31 5.110 -9.365 -1.754 1.00 1.00 C ATOM 452 CD2 TYR A 31 3.538 -10.447 -0.325 1.00 1.00 C ATOM 453 CE1 TYR A 31 5.067 -10.440 -2.621 1.00 1.00 C ATOM 454 CE2 TYR A 31 3.491 -11.526 -1.186 1.00 1.00 C ATOM 455 CZ TYR A 31 4.257 -11.518 -2.333 1.00 1.00 C ATOM 456 OH TYR A 31 4.213 -12.591 -3.193 1.00 1.00 O ATOM 457 H TYR A 31 4.771 -7.147 2.786 1.00 1.00 H ATOM 458 HA TYR A 31 6.231 -9.012 1.058 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.587 -8.286 1.059 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.248 -7.273 -0.220 1.00 1.00 H ATOM 461 HD1 TYR A 31 5.745 -8.521 -1.976 1.00 1.00 H ATOM 462 HD2 TYR A 31 2.939 -10.449 0.573 1.00 1.00 H ATOM 463 HE1 TYR A 31 5.669 -10.434 -3.518 1.00 1.00 H ATOM 464 HE2 TYR A 31 2.856 -12.369 -0.959 1.00 1.00 H ATOM 465 HH TYR A 31 3.301 -12.771 -3.434 1.00 1.00 H ATOM 466 N CYS A 32 6.301 -5.729 0.847 1.00 1.00 N ATOM 467 CA CYS A 32 7.080 -4.607 0.333 1.00 1.00 C ATOM 468 C CYS A 32 8.423 -4.513 1.050 1.00 1.00 C ATOM 469 O CYS A 32 8.484 -4.159 2.228 1.00 1.00 O ATOM 470 CB CYS A 32 6.305 -3.298 0.497 1.00 1.00 C ATOM 471 SG CYS A 32 6.683 -2.048 -0.775 1.00 1.00 S ATOM 472 H CYS A 32 5.547 -5.553 1.447 1.00 1.00 H ATOM 473 HA CYS A 32 7.259 -4.782 -0.717 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.247 -3.506 0.446 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.537 -2.869 1.460 1.00 1.00 H ATOM 476 N SER A 33 9.497 -4.835 0.332 1.00 1.00 N ATOM 477 CA SER A 33 10.845 -4.793 0.896 1.00 1.00 C ATOM 478 C SER A 33 10.887 -5.441 2.280 1.00 1.00 C ATOM 479 O SER A 33 9.938 -6.106 2.693 1.00 1.00 O ATOM 480 CB SER A 33 11.336 -3.347 0.983 1.00 1.00 C ATOM 481 OG SER A 33 11.100 -2.654 -0.230 1.00 1.00 O ATOM 482 H SER A 33 9.380 -5.111 -0.601 1.00 1.00 H ATOM 483 HA SER A 33 11.496 -5.345 0.235 1.00 1.00 H ATOM 484 HB2 SER A 33 10.816 -2.839 1.781 1.00 1.00 H ATOM 485 HB3 SER A 33 12.398 -3.342 1.185 1.00 1.00 H ATOM 486 HG SER A 33 11.702 -2.974 -0.905 1.00 1.00 H ATOM 487 N HIS A 34 11.994 -5.245 2.988 1.00 1.00 N ATOM 488 CA HIS A 34 12.158 -5.813 4.322 1.00 1.00 C ATOM 489 C HIS A 34 12.385 -4.715 5.357 1.00 1.00 C ATOM 490 O HIS A 34 13.440 -4.650 5.989 1.00 1.00 O ATOM 491 CB HIS A 34 13.328 -6.799 4.338 1.00 1.00 C ATOM 492 CG HIS A 34 13.208 -7.886 3.316 1.00 1.00 C ATOM 493 ND1 HIS A 34 13.544 -7.713 1.990 1.00 1.00 N ATOM 494 CD2 HIS A 34 12.786 -9.169 3.430 1.00 1.00 C ATOM 495 CE1 HIS A 34 13.334 -8.840 1.333 1.00 1.00 C ATOM 496 NE2 HIS A 34 12.875 -9.739 2.184 1.00 1.00 N ATOM 497 H HIS A 34 12.719 -4.708 2.605 1.00 1.00 H ATOM 498 HA HIS A 34 11.250 -6.343 4.570 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.245 -6.264 4.146 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.385 -7.263 5.313 1.00 1.00 H ATOM 501 HD1 HIS A 34 13.885 -6.886 1.588 1.00 1.00 H ATOM 502 HD2 HIS A 34 12.445 -9.653 4.334 1.00 1.00 H ATOM 503 HE1 HIS A 34 13.509 -9.000 0.279 1.00 1.00 H ATOM 504 HE2 HIS A 34 12.733 -10.687 1.981 1.00 1.00 H ATOM 505 N ARG A 35 11.388 -3.854 5.526 1.00 1.00 N ATOM 506 CA ARG A 35 11.476 -2.759 6.484 1.00 1.00 C ATOM 507 C ARG A 35 11.182 -3.254 7.897 1.00 1.00 C ATOM 508 O ARG A 35 10.145 -3.869 8.147 1.00 1.00 O ATOM 509 CB ARG A 35 10.498 -1.644 6.100 1.00 1.00 C ATOM 510 CG ARG A 35 10.439 -0.503 7.105 1.00 1.00 C ATOM 511 CD ARG A 35 9.009 -0.043 7.343 1.00 1.00 C ATOM 512 NE ARG A 35 8.198 -1.080 7.976 1.00 1.00 N ATOM 513 CZ ARG A 35 7.047 -0.843 8.600 1.00 1.00 C ATOM 514 NH1 ARG A 35 6.568 0.393 8.677 1.00 1.00 N ATOM 515 NH2 ARG A 35 6.371 -1.843 9.148 1.00 1.00 N ATOM 516 H ARG A 35 10.571 -3.957 4.993 1.00 1.00 H ATOM 517 HA ARG A 35 12.483 -2.371 6.452 1.00 1.00 H ATOM 518 HB2 ARG A 35 10.794 -1.236 5.145 1.00 1.00 H ATOM 519 HB3 ARG A 35 9.509 -2.067 6.008 1.00 1.00 H ATOM 520 HG2 ARG A 35 10.859 -0.836 8.042 1.00 1.00 H ATOM 521 HG3 ARG A 35 11.015 0.326 6.724 1.00 1.00 H ATOM 522 HD2 ARG A 35 9.027 0.827 7.983 1.00 1.00 H ATOM 523 HD3 ARG A 35 8.566 0.219 6.393 1.00 1.00 H ATOM 524 HE ARG A 35 8.529 -2.001 7.934 1.00 1.00 H ATOM 525 HH11 ARG A 35 7.073 1.152 8.266 1.00 1.00 H ATOM 526 HH12 ARG A 35 5.702 0.565 9.147 1.00 1.00 H ATOM 527 HH21 ARG A 35 6.726 -2.776 9.093 1.00 1.00 H ATOM 528 HH22 ARG A 35 5.507 -1.664 9.617 1.00 1.00 H ATOM 529 N ILE A 36 12.102 -2.983 8.817 1.00 1.00 N ATOM 530 CA ILE A 36 11.941 -3.401 10.204 1.00 1.00 C ATOM 531 C ILE A 36 12.079 -2.214 11.154 1.00 1.00 C ATOM 532 O ILE A 36 12.823 -1.270 10.815 1.00 1.00 O ATOM 533 CB ILE A 36 12.973 -4.482 10.589 1.00 1.00 C ATOM 534 CG1 ILE A 36 12.723 -4.977 12.015 1.00 1.00 C ATOM 535 CG2 ILE A 36 14.388 -3.940 10.450 1.00 1.00 C ATOM 536 CD1 ILE A 36 12.916 -6.469 12.179 1.00 1.00 C ATOM 537 OXT ILE A 36 11.440 -2.238 12.227 1.00 1.00 O ATOM 538 H ILE A 36 12.908 -2.491 8.556 1.00 1.00 H ATOM 539 HA ILE A 36 10.952 -3.822 10.313 1.00 1.00 H ATOM 540 HB ILE A 36 12.864 -5.309 9.904 1.00 1.00 H ATOM 541 HG12 ILE A 36 13.405 -4.480 12.687 1.00 1.00 H ATOM 542 HG13 ILE A 36 11.708 -4.740 12.298 1.00 1.00 H ATOM 543 HG21 ILE A 36 15.081 -4.615 10.931 1.00 1.00 H ATOM 544 HG22 ILE A 36 14.449 -2.969 10.918 1.00 1.00 H ATOM 545 HG23 ILE A 36 14.639 -3.853 9.403 1.00 1.00 H ATOM 546 HD11 ILE A 36 11.952 -6.950 12.256 1.00 1.00 H ATOM 547 HD12 ILE A 36 13.488 -6.662 13.074 1.00 1.00 H ATOM 548 HD13 ILE A 36 13.445 -6.860 11.321 1.00 1.00 H TER 549 ILE A 36 HETATM 550 ZN ZN A 37 5.420 -2.537 -2.634 1.00 1.00 ZN