ATOM 1 N GLY A 1 14.841 -31.386 4.580 1.00 0.00 N ATOM 2 CA GLY A 1 16.291 -31.326 4.616 1.00 0.00 C ATOM 3 C GLY A 1 16.904 -31.272 3.231 1.00 0.00 C ATOM 4 O GLY A 1 16.584 -30.387 2.437 1.00 0.00 O ATOM 5 H1 GLY A 1 14.364 -32.019 5.155 1.00 0.00 H ATOM 6 HA2 GLY A 1 16.590 -30.447 5.167 1.00 0.00 H ATOM 7 HA3 GLY A 1 16.663 -32.202 5.127 1.00 0.00 H ATOM 8 N SER A 2 17.790 -32.219 2.941 1.00 0.00 N ATOM 9 CA SER A 2 18.454 -32.272 1.643 1.00 0.00 C ATOM 10 C SER A 2 17.950 -33.456 0.823 1.00 0.00 C ATOM 11 O SER A 2 17.544 -33.300 -0.329 1.00 0.00 O ATOM 12 CB SER A 2 19.970 -32.371 1.826 1.00 0.00 C ATOM 13 OG SER A 2 20.639 -32.306 0.578 1.00 0.00 O ATOM 14 H SER A 2 18.004 -32.897 3.615 1.00 0.00 H ATOM 15 HA SER A 2 18.223 -31.359 1.115 1.00 0.00 H ATOM 16 HB2 SER A 2 20.309 -31.555 2.446 1.00 0.00 H ATOM 17 HB3 SER A 2 20.211 -33.309 2.303 1.00 0.00 H ATOM 18 HG SER A 2 21.567 -32.107 0.723 1.00 0.00 H ATOM 19 N SER A 3 17.980 -34.640 1.425 1.00 0.00 N ATOM 20 CA SER A 3 17.531 -35.853 0.750 1.00 0.00 C ATOM 21 C SER A 3 16.123 -35.674 0.194 1.00 0.00 C ATOM 22 O SER A 3 15.848 -36.017 -0.955 1.00 0.00 O ATOM 23 CB SER A 3 17.565 -37.040 1.714 1.00 0.00 C ATOM 24 OG SER A 3 16.690 -36.832 2.809 1.00 0.00 O ATOM 25 H SER A 3 18.316 -34.700 2.344 1.00 0.00 H ATOM 26 HA SER A 3 18.208 -36.046 -0.069 1.00 0.00 H ATOM 27 HB2 SER A 3 17.261 -37.933 1.191 1.00 0.00 H ATOM 28 HB3 SER A 3 18.569 -37.167 2.091 1.00 0.00 H ATOM 29 HG SER A 3 15.957 -37.451 2.756 1.00 0.00 H ATOM 30 N GLY A 4 15.231 -35.133 1.019 1.00 0.00 N ATOM 31 CA GLY A 4 13.860 -34.918 0.592 1.00 0.00 C ATOM 32 C GLY A 4 12.932 -34.621 1.753 1.00 0.00 C ATOM 33 O GLY A 4 13.318 -34.753 2.915 1.00 0.00 O ATOM 34 H GLY A 4 15.507 -34.878 1.924 1.00 0.00 H ATOM 35 HA2 GLY A 4 13.836 -34.088 -0.097 1.00 0.00 H ATOM 36 HA3 GLY A 4 13.510 -35.805 0.084 1.00 0.00 H ATOM 37 N SER A 5 11.706 -34.215 1.440 1.00 0.00 N ATOM 38 CA SER A 5 10.722 -33.892 2.466 1.00 0.00 C ATOM 39 C SER A 5 9.304 -34.137 1.954 1.00 0.00 C ATOM 40 O SER A 5 8.961 -33.752 0.837 1.00 0.00 O ATOM 41 CB SER A 5 10.872 -32.436 2.907 1.00 0.00 C ATOM 42 OG SER A 5 10.593 -31.548 1.839 1.00 0.00 O ATOM 43 H SER A 5 11.458 -34.129 0.494 1.00 0.00 H ATOM 44 HA SER A 5 10.902 -34.537 3.313 1.00 0.00 H ATOM 45 HB2 SER A 5 10.186 -32.234 3.715 1.00 0.00 H ATOM 46 HB3 SER A 5 11.885 -32.268 3.244 1.00 0.00 H ATOM 47 HG SER A 5 10.611 -32.030 1.008 1.00 0.00 H ATOM 48 N SER A 6 8.487 -34.781 2.782 1.00 0.00 N ATOM 49 CA SER A 6 7.108 -35.081 2.414 1.00 0.00 C ATOM 50 C SER A 6 6.263 -33.811 2.394 1.00 0.00 C ATOM 51 O SER A 6 6.571 -32.836 3.076 1.00 0.00 O ATOM 52 CB SER A 6 6.506 -36.092 3.391 1.00 0.00 C ATOM 53 OG SER A 6 6.956 -37.406 3.107 1.00 0.00 O ATOM 54 H SER A 6 8.820 -35.062 3.660 1.00 0.00 H ATOM 55 HA SER A 6 7.115 -35.511 1.424 1.00 0.00 H ATOM 56 HB2 SER A 6 6.798 -35.834 4.398 1.00 0.00 H ATOM 57 HB3 SER A 6 5.429 -36.068 3.312 1.00 0.00 H ATOM 58 HG SER A 6 6.382 -37.805 2.449 1.00 0.00 H ATOM 59 N GLY A 7 5.193 -33.833 1.604 1.00 0.00 N ATOM 60 CA GLY A 7 4.319 -32.677 1.508 1.00 0.00 C ATOM 61 C GLY A 7 5.025 -31.461 0.943 1.00 0.00 C ATOM 62 O GLY A 7 5.565 -30.647 1.689 1.00 0.00 O ATOM 63 H GLY A 7 4.997 -34.639 1.082 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.483 -32.925 0.870 1.00 0.00 H ATOM 65 HA3 GLY A 7 3.948 -32.438 2.494 1.00 0.00 H ATOM 66 N GLU A 8 5.022 -31.339 -0.381 1.00 0.00 N ATOM 67 CA GLU A 8 5.670 -30.214 -1.046 1.00 0.00 C ATOM 68 C GLU A 8 4.732 -29.013 -1.119 1.00 0.00 C ATOM 69 O GLU A 8 3.987 -28.850 -2.085 1.00 0.00 O ATOM 70 CB GLU A 8 6.116 -30.613 -2.454 1.00 0.00 C ATOM 71 CG GLU A 8 7.220 -31.656 -2.470 1.00 0.00 C ATOM 72 CD GLU A 8 7.587 -32.097 -3.875 1.00 0.00 C ATOM 73 OE1 GLU A 8 6.701 -32.072 -4.754 1.00 0.00 O ATOM 74 OE2 GLU A 8 8.759 -32.466 -4.093 1.00 0.00 O ATOM 75 H GLU A 8 4.574 -32.022 -0.923 1.00 0.00 H ATOM 76 HA GLU A 8 6.539 -29.943 -0.466 1.00 0.00 H ATOM 77 HB2 GLU A 8 5.266 -31.010 -2.989 1.00 0.00 H ATOM 78 HB3 GLU A 8 6.473 -29.732 -2.968 1.00 0.00 H ATOM 79 HG2 GLU A 8 8.099 -31.238 -2.001 1.00 0.00 H ATOM 80 HG3 GLU A 8 6.891 -32.519 -1.912 1.00 0.00 H ATOM 81 N ASP A 9 4.775 -28.173 -0.089 1.00 0.00 N ATOM 82 CA ASP A 9 3.930 -26.986 -0.035 1.00 0.00 C ATOM 83 C ASP A 9 4.663 -25.772 -0.597 1.00 0.00 C ATOM 84 O ASP A 9 5.890 -25.769 -0.702 1.00 0.00 O ATOM 85 CB ASP A 9 3.491 -26.711 1.404 1.00 0.00 C ATOM 86 CG ASP A 9 4.667 -26.564 2.350 1.00 0.00 C ATOM 87 OD1 ASP A 9 5.324 -27.585 2.642 1.00 0.00 O ATOM 88 OD2 ASP A 9 4.929 -25.429 2.800 1.00 0.00 O ATOM 89 H ASP A 9 5.390 -28.357 0.653 1.00 0.00 H ATOM 90 HA ASP A 9 3.056 -27.174 -0.638 1.00 0.00 H ATOM 91 HB2 ASP A 9 2.916 -25.797 1.430 1.00 0.00 H ATOM 92 HB3 ASP A 9 2.875 -27.529 1.748 1.00 0.00 H ATOM 93 N ASP A 10 3.904 -24.743 -0.956 1.00 0.00 N ATOM 94 CA ASP A 10 4.481 -23.522 -1.508 1.00 0.00 C ATOM 95 C ASP A 10 3.994 -22.297 -0.741 1.00 0.00 C ATOM 96 O ASP A 10 2.801 -22.121 -0.496 1.00 0.00 O ATOM 97 CB ASP A 10 4.124 -23.388 -2.990 1.00 0.00 C ATOM 98 CG ASP A 10 2.679 -22.981 -3.202 1.00 0.00 C ATOM 99 OD1 ASP A 10 1.798 -23.864 -3.132 1.00 0.00 O ATOM 100 OD2 ASP A 10 2.430 -21.781 -3.437 1.00 0.00 O ATOM 101 H ASP A 10 2.932 -24.806 -0.848 1.00 0.00 H ATOM 102 HA ASP A 10 5.555 -23.590 -1.410 1.00 0.00 H ATOM 103 HB2 ASP A 10 4.759 -22.639 -3.440 1.00 0.00 H ATOM 104 HB3 ASP A 10 4.289 -24.336 -3.480 1.00 0.00 H ATOM 105 N PRO A 11 4.940 -21.428 -0.352 1.00 0.00 N ATOM 106 CA PRO A 11 4.631 -20.204 0.392 1.00 0.00 C ATOM 107 C PRO A 11 3.899 -19.175 -0.461 1.00 0.00 C ATOM 108 O PRO A 11 3.883 -19.271 -1.689 1.00 0.00 O ATOM 109 CB PRO A 11 6.011 -19.678 0.798 1.00 0.00 C ATOM 110 CG PRO A 11 6.943 -20.233 -0.223 1.00 0.00 C ATOM 111 CD PRO A 11 6.382 -21.574 -0.610 1.00 0.00 C ATOM 112 HA PRO A 11 4.051 -20.414 1.279 1.00 0.00 H ATOM 113 HB2 PRO A 11 6.005 -18.597 0.783 1.00 0.00 H ATOM 114 HB3 PRO A 11 6.257 -20.029 1.789 1.00 0.00 H ATOM 115 HG2 PRO A 11 6.978 -19.580 -1.081 1.00 0.00 H ATOM 116 HG3 PRO A 11 7.928 -20.348 0.203 1.00 0.00 H ATOM 117 HD2 PRO A 11 6.569 -21.775 -1.654 1.00 0.00 H ATOM 118 HD3 PRO A 11 6.806 -22.352 0.007 1.00 0.00 H ATOM 119 N ILE A 12 3.293 -18.191 0.196 1.00 0.00 N ATOM 120 CA ILE A 12 2.560 -17.144 -0.504 1.00 0.00 C ATOM 121 C ILE A 12 3.365 -16.603 -1.681 1.00 0.00 C ATOM 122 O ILE A 12 4.519 -16.199 -1.542 1.00 0.00 O ATOM 123 CB ILE A 12 2.203 -15.980 0.440 1.00 0.00 C ATOM 124 CG1 ILE A 12 1.395 -16.491 1.634 1.00 0.00 C ATOM 125 CG2 ILE A 12 1.428 -14.908 -0.312 1.00 0.00 C ATOM 126 CD1 ILE A 12 0.028 -17.016 1.259 1.00 0.00 C ATOM 127 H ILE A 12 3.341 -18.169 1.174 1.00 0.00 H ATOM 128 HA ILE A 12 1.640 -17.573 -0.877 1.00 0.00 H ATOM 129 HB ILE A 12 3.123 -15.541 0.796 1.00 0.00 H ATOM 130 HG12 ILE A 12 1.938 -17.292 2.111 1.00 0.00 H ATOM 131 HG13 ILE A 12 1.260 -15.684 2.339 1.00 0.00 H ATOM 132 HG21 ILE A 12 1.032 -14.190 0.391 1.00 0.00 H ATOM 133 HG22 ILE A 12 2.087 -14.406 -1.004 1.00 0.00 H ATOM 134 HG23 ILE A 12 0.615 -15.366 -0.855 1.00 0.00 H ATOM 135 HD11 ILE A 12 -0.120 -17.989 1.704 1.00 0.00 H ATOM 136 HD12 ILE A 12 -0.731 -16.336 1.616 1.00 0.00 H ATOM 137 HD13 ILE A 12 -0.042 -17.100 0.183 1.00 0.00 H ATOM 138 N PRO A 13 2.740 -16.590 -2.868 1.00 0.00 N ATOM 139 CA PRO A 13 3.378 -16.098 -4.092 1.00 0.00 C ATOM 140 C PRO A 13 3.582 -14.587 -4.073 1.00 0.00 C ATOM 141 O PRO A 13 3.067 -13.893 -3.196 1.00 0.00 O ATOM 142 CB PRO A 13 2.387 -16.490 -5.191 1.00 0.00 C ATOM 143 CG PRO A 13 1.070 -16.575 -4.501 1.00 0.00 C ATOM 144 CD PRO A 13 1.363 -17.055 -3.106 1.00 0.00 C ATOM 145 HA PRO A 13 4.326 -16.585 -4.269 1.00 0.00 H ATOM 146 HB2 PRO A 13 2.383 -15.732 -5.962 1.00 0.00 H ATOM 147 HB3 PRO A 13 2.673 -17.441 -5.615 1.00 0.00 H ATOM 148 HG2 PRO A 13 0.608 -15.600 -4.471 1.00 0.00 H ATOM 149 HG3 PRO A 13 0.432 -17.279 -5.013 1.00 0.00 H ATOM 150 HD2 PRO A 13 0.678 -16.608 -2.401 1.00 0.00 H ATOM 151 HD3 PRO A 13 1.308 -18.133 -3.059 1.00 0.00 H ATOM 152 N ASP A 14 4.335 -14.083 -5.045 1.00 0.00 N ATOM 153 CA ASP A 14 4.606 -12.654 -5.139 1.00 0.00 C ATOM 154 C ASP A 14 3.335 -11.882 -5.481 1.00 0.00 C ATOM 155 O ASP A 14 3.074 -10.818 -4.922 1.00 0.00 O ATOM 156 CB ASP A 14 5.680 -12.385 -6.195 1.00 0.00 C ATOM 157 CG ASP A 14 6.102 -10.930 -6.234 1.00 0.00 C ATOM 158 OD1 ASP A 14 6.285 -10.336 -5.150 1.00 0.00 O ATOM 159 OD2 ASP A 14 6.248 -10.383 -7.348 1.00 0.00 O ATOM 160 H ASP A 14 4.719 -14.688 -5.714 1.00 0.00 H ATOM 161 HA ASP A 14 4.967 -12.319 -4.178 1.00 0.00 H ATOM 162 HB2 ASP A 14 6.550 -12.987 -5.975 1.00 0.00 H ATOM 163 HB3 ASP A 14 5.295 -12.656 -7.168 1.00 0.00 H ATOM 164 N GLU A 15 2.547 -12.427 -6.403 1.00 0.00 N ATOM 165 CA GLU A 15 1.305 -11.788 -6.820 1.00 0.00 C ATOM 166 C GLU A 15 0.495 -11.331 -5.610 1.00 0.00 C ATOM 167 O GLU A 15 -0.354 -10.445 -5.715 1.00 0.00 O ATOM 168 CB GLU A 15 0.472 -12.748 -7.672 1.00 0.00 C ATOM 169 CG GLU A 15 0.065 -14.015 -6.939 1.00 0.00 C ATOM 170 CD GLU A 15 -0.562 -15.045 -7.858 1.00 0.00 C ATOM 171 OE1 GLU A 15 -1.209 -14.644 -8.847 1.00 0.00 O ATOM 172 OE2 GLU A 15 -0.404 -16.255 -7.587 1.00 0.00 O ATOM 173 H GLU A 15 2.809 -13.277 -6.813 1.00 0.00 H ATOM 174 HA GLU A 15 1.560 -10.924 -7.415 1.00 0.00 H ATOM 175 HB2 GLU A 15 -0.425 -12.240 -7.995 1.00 0.00 H ATOM 176 HB3 GLU A 15 1.048 -13.030 -8.541 1.00 0.00 H ATOM 177 HG2 GLU A 15 0.941 -14.448 -6.481 1.00 0.00 H ATOM 178 HG3 GLU A 15 -0.650 -13.757 -6.171 1.00 0.00 H ATOM 179 N LEU A 16 0.764 -11.942 -4.462 1.00 0.00 N ATOM 180 CA LEU A 16 0.061 -11.599 -3.230 1.00 0.00 C ATOM 181 C LEU A 16 0.976 -10.843 -2.273 1.00 0.00 C ATOM 182 O LEU A 16 0.859 -10.972 -1.053 1.00 0.00 O ATOM 183 CB LEU A 16 -0.469 -12.865 -2.554 1.00 0.00 C ATOM 184 CG LEU A 16 -1.620 -13.576 -3.268 1.00 0.00 C ATOM 185 CD1 LEU A 16 -1.684 -15.038 -2.850 1.00 0.00 C ATOM 186 CD2 LEU A 16 -2.940 -12.878 -2.979 1.00 0.00 C ATOM 187 H LEU A 16 1.451 -12.640 -4.440 1.00 0.00 H ATOM 188 HA LEU A 16 -0.772 -10.965 -3.491 1.00 0.00 H ATOM 189 HB2 LEU A 16 0.349 -13.562 -2.470 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.811 -12.592 -1.566 1.00 0.00 H ATOM 191 HG LEU A 16 -1.447 -13.543 -4.335 1.00 0.00 H ATOM 192 HD11 LEU A 16 -2.590 -15.211 -2.290 1.00 0.00 H ATOM 193 HD12 LEU A 16 -0.829 -15.275 -2.236 1.00 0.00 H ATOM 194 HD13 LEU A 16 -1.679 -15.664 -3.731 1.00 0.00 H ATOM 195 HD21 LEU A 16 -3.512 -13.468 -2.279 1.00 0.00 H ATOM 196 HD22 LEU A 16 -3.498 -12.769 -3.899 1.00 0.00 H ATOM 197 HD23 LEU A 16 -2.747 -11.903 -2.558 1.00 0.00 H ATOM 198 N LEU A 17 1.885 -10.052 -2.833 1.00 0.00 N ATOM 199 CA LEU A 17 2.819 -9.272 -2.028 1.00 0.00 C ATOM 200 C LEU A 17 2.936 -7.847 -2.560 1.00 0.00 C ATOM 201 O LEU A 17 2.920 -7.620 -3.770 1.00 0.00 O ATOM 202 CB LEU A 17 4.195 -9.940 -2.019 1.00 0.00 C ATOM 203 CG LEU A 17 4.249 -11.358 -1.451 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.635 -11.956 -1.641 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.864 -11.358 0.021 1.00 0.00 C ATOM 206 H LEU A 17 1.929 -9.991 -3.809 1.00 0.00 H ATOM 207 HA LEU A 17 2.438 -9.237 -1.018 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.551 -9.977 -3.037 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.858 -9.320 -1.431 1.00 0.00 H ATOM 210 HG LEU A 17 3.542 -11.980 -1.983 1.00 0.00 H ATOM 211 HD11 LEU A 17 6.205 -11.336 -2.315 1.00 0.00 H ATOM 212 HD12 LEU A 17 5.544 -12.950 -2.055 1.00 0.00 H ATOM 213 HD13 LEU A 17 6.138 -12.010 -0.686 1.00 0.00 H ATOM 214 HD21 LEU A 17 4.214 -12.268 0.485 1.00 0.00 H ATOM 215 HD22 LEU A 17 2.789 -11.298 0.112 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.315 -10.508 0.511 1.00 0.00 H ATOM 217 N CYS A 18 3.056 -6.889 -1.647 1.00 0.00 N ATOM 218 CA CYS A 18 3.177 -5.486 -2.022 1.00 0.00 C ATOM 219 C CYS A 18 4.558 -5.195 -2.605 1.00 0.00 C ATOM 220 O CYS A 18 5.361 -6.107 -2.811 1.00 0.00 O ATOM 221 CB CYS A 18 2.926 -4.588 -0.808 1.00 0.00 C ATOM 222 SG CYS A 18 4.289 -4.570 0.399 1.00 0.00 S ATOM 223 H CYS A 18 3.061 -7.132 -0.696 1.00 0.00 H ATOM 224 HA CYS A 18 2.432 -5.277 -2.774 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.773 -3.573 -1.147 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.037 -4.928 -0.298 1.00 0.00 H ATOM 227 N LEU A 19 4.827 -3.922 -2.868 1.00 0.00 N ATOM 228 CA LEU A 19 6.111 -3.511 -3.426 1.00 0.00 C ATOM 229 C LEU A 19 6.986 -2.862 -2.360 1.00 0.00 C ATOM 230 O LEU A 19 8.208 -2.795 -2.501 1.00 0.00 O ATOM 231 CB LEU A 19 5.896 -2.538 -4.587 1.00 0.00 C ATOM 232 CG LEU A 19 5.057 -3.060 -5.754 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.907 -1.990 -6.824 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.683 -4.318 -6.340 1.00 0.00 C ATOM 235 H LEU A 19 4.148 -3.241 -2.683 1.00 0.00 H ATOM 236 HA LEU A 19 6.609 -4.395 -3.796 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.406 -1.660 -4.196 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.868 -2.265 -4.972 1.00 0.00 H ATOM 239 HG LEU A 19 4.069 -3.313 -5.395 1.00 0.00 H ATOM 240 HD11 LEU A 19 4.034 -1.390 -6.613 1.00 0.00 H ATOM 241 HD12 LEU A 19 4.795 -2.460 -7.790 1.00 0.00 H ATOM 242 HD13 LEU A 19 5.784 -1.360 -6.830 1.00 0.00 H ATOM 243 HD21 LEU A 19 5.340 -5.180 -5.788 1.00 0.00 H ATOM 244 HD22 LEU A 19 6.760 -4.250 -6.270 1.00 0.00 H ATOM 245 HD23 LEU A 19 5.395 -4.414 -7.375 1.00 0.00 H ATOM 246 N ILE A 20 6.355 -2.388 -1.291 1.00 0.00 N ATOM 247 CA ILE A 20 7.077 -1.748 -0.199 1.00 0.00 C ATOM 248 C ILE A 20 7.849 -2.773 0.625 1.00 0.00 C ATOM 249 O ILE A 20 9.070 -2.884 0.511 1.00 0.00 O ATOM 250 CB ILE A 20 6.123 -0.974 0.730 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.587 0.273 0.023 1.00 0.00 C ATOM 252 CG2 ILE A 20 6.832 -0.593 2.021 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.440 0.936 0.753 1.00 0.00 C ATOM 254 H ILE A 20 5.379 -2.471 -1.235 1.00 0.00 H ATOM 255 HA ILE A 20 7.776 -1.046 -0.628 1.00 0.00 H ATOM 256 HB ILE A 20 5.296 -1.621 0.980 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.382 0.995 -0.072 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.237 -0.004 -0.963 1.00 0.00 H ATOM 259 HG21 ILE A 20 7.632 0.099 1.800 1.00 0.00 H ATOM 260 HG22 ILE A 20 6.129 -0.126 2.693 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.239 -1.479 2.483 1.00 0.00 H ATOM 262 HD11 ILE A 20 4.541 2.010 0.682 1.00 0.00 H ATOM 263 HD12 ILE A 20 3.505 0.631 0.310 1.00 0.00 H ATOM 264 HD13 ILE A 20 4.459 0.643 1.793 1.00 0.00 H ATOM 265 N CYS A 21 7.129 -3.521 1.454 1.00 0.00 N ATOM 266 CA CYS A 21 7.745 -4.539 2.297 1.00 0.00 C ATOM 267 C CYS A 21 7.567 -5.928 1.690 1.00 0.00 C ATOM 268 O CYS A 21 7.874 -6.938 2.323 1.00 0.00 O ATOM 269 CB CYS A 21 7.139 -4.503 3.701 1.00 0.00 C ATOM 270 SG CYS A 21 5.377 -4.958 3.763 1.00 0.00 S ATOM 271 H CYS A 21 6.158 -3.386 1.501 1.00 0.00 H ATOM 272 HA CYS A 21 8.800 -4.321 2.363 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.678 -5.192 4.335 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.236 -3.504 4.102 1.00 0.00 H ATOM 275 N LYS A 22 7.072 -5.970 0.458 1.00 0.00 N ATOM 276 CA LYS A 22 6.854 -7.233 -0.237 1.00 0.00 C ATOM 277 C LYS A 22 6.381 -8.312 0.732 1.00 0.00 C ATOM 278 O LYS A 22 6.983 -9.382 0.826 1.00 0.00 O ATOM 279 CB LYS A 22 8.142 -7.685 -0.931 1.00 0.00 C ATOM 280 CG LYS A 22 8.239 -7.242 -2.380 1.00 0.00 C ATOM 281 CD LYS A 22 8.572 -5.764 -2.491 1.00 0.00 C ATOM 282 CE LYS A 22 10.058 -5.510 -2.294 1.00 0.00 C ATOM 283 NZ LYS A 22 10.864 -6.019 -3.438 1.00 0.00 N ATOM 284 H LYS A 22 6.848 -5.129 0.004 1.00 0.00 H ATOM 285 HA LYS A 22 6.091 -7.075 -0.983 1.00 0.00 H ATOM 286 HB2 LYS A 22 8.988 -7.279 -0.395 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.193 -8.764 -0.902 1.00 0.00 H ATOM 288 HG2 LYS A 22 9.015 -7.812 -2.870 1.00 0.00 H ATOM 289 HG3 LYS A 22 7.293 -7.426 -2.868 1.00 0.00 H ATOM 290 HD2 LYS A 22 8.284 -5.410 -3.470 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.020 -5.222 -1.735 1.00 0.00 H ATOM 292 HE2 LYS A 22 10.219 -4.447 -2.196 1.00 0.00 H ATOM 293 HE3 LYS A 22 10.378 -6.007 -1.391 1.00 0.00 H ATOM 294 HZ1 LYS A 22 11.850 -6.165 -3.144 1.00 0.00 H ATOM 295 HZ2 LYS A 22 10.845 -5.335 -4.221 1.00 0.00 H ATOM 296 HZ3 LYS A 22 10.476 -6.924 -3.774 1.00 0.00 H ATOM 297 N ASP A 23 5.300 -8.025 1.447 1.00 0.00 N ATOM 298 CA ASP A 23 4.744 -8.972 2.406 1.00 0.00 C ATOM 299 C ASP A 23 3.232 -9.091 2.238 1.00 0.00 C ATOM 300 O ASP A 23 2.562 -8.131 1.859 1.00 0.00 O ATOM 301 CB ASP A 23 5.078 -8.539 3.835 1.00 0.00 C ATOM 302 CG ASP A 23 4.252 -9.277 4.871 1.00 0.00 C ATOM 303 OD1 ASP A 23 3.092 -8.876 5.101 1.00 0.00 O ATOM 304 OD2 ASP A 23 4.767 -10.256 5.452 1.00 0.00 O ATOM 305 H ASP A 23 4.865 -7.155 1.327 1.00 0.00 H ATOM 306 HA ASP A 23 5.192 -9.936 2.218 1.00 0.00 H ATOM 307 HB2 ASP A 23 6.123 -8.736 4.029 1.00 0.00 H ATOM 308 HB3 ASP A 23 4.890 -7.481 3.937 1.00 0.00 H ATOM 309 N ILE A 24 2.703 -10.277 2.522 1.00 0.00 N ATOM 310 CA ILE A 24 1.271 -10.522 2.402 1.00 0.00 C ATOM 311 C ILE A 24 0.468 -9.288 2.802 1.00 0.00 C ATOM 312 O ILE A 24 0.665 -8.728 3.879 1.00 0.00 O ATOM 313 CB ILE A 24 0.828 -11.713 3.273 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.612 -12.970 2.891 1.00 0.00 C ATOM 315 CG2 ILE A 24 -0.668 -11.949 3.126 1.00 0.00 C ATOM 316 CD1 ILE A 24 2.888 -13.150 3.683 1.00 0.00 C ATOM 317 H ILE A 24 3.288 -11.004 2.819 1.00 0.00 H ATOM 318 HA ILE A 24 1.058 -10.757 1.369 1.00 0.00 H ATOM 319 HB ILE A 24 1.030 -11.470 4.305 1.00 0.00 H ATOM 320 HG12 ILE A 24 0.994 -13.837 3.059 1.00 0.00 H ATOM 321 HG13 ILE A 24 1.875 -12.917 1.844 1.00 0.00 H ATOM 322 HG21 ILE A 24 -1.206 -11.086 3.490 1.00 0.00 H ATOM 323 HG22 ILE A 24 -0.905 -12.107 2.085 1.00 0.00 H ATOM 324 HG23 ILE A 24 -0.952 -12.819 3.698 1.00 0.00 H ATOM 325 HD11 ILE A 24 3.043 -12.290 4.317 1.00 0.00 H ATOM 326 HD12 ILE A 24 2.813 -14.038 4.292 1.00 0.00 H ATOM 327 HD13 ILE A 24 3.722 -13.250 3.003 1.00 0.00 H ATOM 328 N MET A 25 -0.442 -8.872 1.925 1.00 0.00 N ATOM 329 CA MET A 25 -1.278 -7.707 2.189 1.00 0.00 C ATOM 330 C MET A 25 -2.603 -8.120 2.821 1.00 0.00 C ATOM 331 O MET A 25 -3.566 -8.435 2.122 1.00 0.00 O ATOM 332 CB MET A 25 -1.537 -6.935 0.892 1.00 0.00 C ATOM 333 CG MET A 25 -0.267 -6.552 0.149 1.00 0.00 C ATOM 334 SD MET A 25 0.268 -7.824 -1.012 1.00 0.00 S ATOM 335 CE MET A 25 -0.524 -7.263 -2.517 1.00 0.00 C ATOM 336 H MET A 25 -0.553 -9.360 1.083 1.00 0.00 H ATOM 337 HA MET A 25 -0.747 -7.066 2.877 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.140 -7.546 0.238 1.00 0.00 H ATOM 339 HB3 MET A 25 -2.077 -6.030 1.127 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.447 -5.639 -0.397 1.00 0.00 H ATOM 341 HG3 MET A 25 0.520 -6.388 0.871 1.00 0.00 H ATOM 342 HE1 MET A 25 0.229 -7.044 -3.260 1.00 0.00 H ATOM 343 HE2 MET A 25 -1.180 -8.036 -2.887 1.00 0.00 H ATOM 344 HE3 MET A 25 -1.097 -6.370 -2.311 1.00 0.00 H ATOM 345 N THR A 26 -2.645 -8.116 4.150 1.00 0.00 N ATOM 346 CA THR A 26 -3.851 -8.492 4.877 1.00 0.00 C ATOM 347 C THR A 26 -5.081 -7.802 4.297 1.00 0.00 C ATOM 348 O THR A 26 -6.137 -8.416 4.148 1.00 0.00 O ATOM 349 CB THR A 26 -3.737 -8.141 6.372 1.00 0.00 C ATOM 350 OG1 THR A 26 -4.925 -8.548 7.063 1.00 0.00 O ATOM 351 CG2 THR A 26 -3.520 -6.649 6.564 1.00 0.00 C ATOM 352 H THR A 26 -1.845 -7.856 4.652 1.00 0.00 H ATOM 353 HA THR A 26 -3.975 -9.562 4.788 1.00 0.00 H ATOM 354 HB THR A 26 -2.891 -8.670 6.787 1.00 0.00 H ATOM 355 HG1 THR A 26 -5.684 -8.097 6.685 1.00 0.00 H ATOM 356 HG21 THR A 26 -2.876 -6.276 5.782 1.00 0.00 H ATOM 357 HG22 THR A 26 -3.059 -6.471 7.524 1.00 0.00 H ATOM 358 HG23 THR A 26 -4.470 -6.138 6.521 1.00 0.00 H ATOM 359 N ASP A 27 -4.936 -6.522 3.971 1.00 0.00 N ATOM 360 CA ASP A 27 -6.035 -5.749 3.405 1.00 0.00 C ATOM 361 C ASP A 27 -5.569 -4.949 2.192 1.00 0.00 C ATOM 362 O ASP A 27 -5.794 -3.742 2.108 1.00 0.00 O ATOM 363 CB ASP A 27 -6.619 -4.806 4.458 1.00 0.00 C ATOM 364 CG ASP A 27 -7.492 -5.531 5.464 1.00 0.00 C ATOM 365 OD1 ASP A 27 -8.684 -5.747 5.165 1.00 0.00 O ATOM 366 OD2 ASP A 27 -6.981 -5.881 6.548 1.00 0.00 O ATOM 367 H ASP A 27 -4.068 -6.087 4.113 1.00 0.00 H ATOM 368 HA ASP A 27 -6.801 -6.441 3.090 1.00 0.00 H ATOM 369 HB2 ASP A 27 -5.810 -4.327 4.991 1.00 0.00 H ATOM 370 HB3 ASP A 27 -7.216 -4.053 3.966 1.00 0.00 H ATOM 371 N ALA A 28 -4.916 -5.630 1.255 1.00 0.00 N ATOM 372 CA ALA A 28 -4.418 -4.984 0.048 1.00 0.00 C ATOM 373 C ALA A 28 -5.390 -3.917 -0.444 1.00 0.00 C ATOM 374 O ALA A 28 -6.597 -4.150 -0.518 1.00 0.00 O ATOM 375 CB ALA A 28 -4.171 -6.018 -1.041 1.00 0.00 C ATOM 376 H ALA A 28 -4.766 -6.590 1.380 1.00 0.00 H ATOM 377 HA ALA A 28 -3.474 -4.514 0.285 1.00 0.00 H ATOM 378 HB1 ALA A 28 -3.860 -6.948 -0.587 1.00 0.00 H ATOM 379 HB2 ALA A 28 -5.080 -6.176 -1.600 1.00 0.00 H ATOM 380 HB3 ALA A 28 -3.395 -5.664 -1.704 1.00 0.00 H ATOM 381 N VAL A 29 -4.857 -2.747 -0.780 1.00 0.00 N ATOM 382 CA VAL A 29 -5.679 -1.645 -1.267 1.00 0.00 C ATOM 383 C VAL A 29 -5.069 -1.014 -2.514 1.00 0.00 C ATOM 384 O VAL A 29 -3.896 -0.642 -2.524 1.00 0.00 O ATOM 385 CB VAL A 29 -5.855 -0.559 -0.189 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.839 -1.018 0.877 1.00 0.00 C ATOM 387 CG2 VAL A 29 -4.512 -0.201 0.432 1.00 0.00 C ATOM 388 H VAL A 29 -3.889 -2.622 -0.701 1.00 0.00 H ATOM 389 HA VAL A 29 -6.654 -2.038 -1.514 1.00 0.00 H ATOM 390 HB VAL A 29 -6.257 0.327 -0.660 1.00 0.00 H ATOM 391 HG11 VAL A 29 -6.305 -1.234 1.790 1.00 0.00 H ATOM 392 HG12 VAL A 29 -7.564 -0.237 1.058 1.00 0.00 H ATOM 393 HG13 VAL A 29 -7.346 -1.909 0.538 1.00 0.00 H ATOM 394 HG21 VAL A 29 -4.309 -0.870 1.254 1.00 0.00 H ATOM 395 HG22 VAL A 29 -3.735 -0.298 -0.312 1.00 0.00 H ATOM 396 HG23 VAL A 29 -4.541 0.816 0.792 1.00 0.00 H ATOM 397 N VAL A 30 -5.875 -0.896 -3.565 1.00 0.00 N ATOM 398 CA VAL A 30 -5.417 -0.308 -4.817 1.00 0.00 C ATOM 399 C VAL A 30 -5.602 1.207 -4.814 1.00 0.00 C ATOM 400 O VAL A 30 -6.697 1.707 -4.559 1.00 0.00 O ATOM 401 CB VAL A 30 -6.166 -0.903 -6.024 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.732 -0.220 -7.312 1.00 0.00 C ATOM 403 CG2 VAL A 30 -5.938 -2.405 -6.104 1.00 0.00 C ATOM 404 H VAL A 30 -6.801 -1.210 -3.494 1.00 0.00 H ATOM 405 HA VAL A 30 -4.366 -0.532 -4.926 1.00 0.00 H ATOM 406 HB VAL A 30 -7.223 -0.727 -5.889 1.00 0.00 H ATOM 407 HG11 VAL A 30 -6.327 -0.590 -8.133 1.00 0.00 H ATOM 408 HG12 VAL A 30 -5.868 0.847 -7.218 1.00 0.00 H ATOM 409 HG13 VAL A 30 -4.689 -0.436 -7.499 1.00 0.00 H ATOM 410 HG21 VAL A 30 -6.205 -2.757 -7.089 1.00 0.00 H ATOM 411 HG22 VAL A 30 -4.897 -2.622 -5.913 1.00 0.00 H ATOM 412 HG23 VAL A 30 -6.549 -2.902 -5.365 1.00 0.00 H ATOM 413 N ILE A 31 -4.524 1.929 -5.101 1.00 0.00 N ATOM 414 CA ILE A 31 -4.568 3.386 -5.132 1.00 0.00 C ATOM 415 C ILE A 31 -5.097 3.889 -6.470 1.00 0.00 C ATOM 416 O ILE A 31 -4.735 3.392 -7.537 1.00 0.00 O ATOM 417 CB ILE A 31 -3.177 3.996 -4.880 1.00 0.00 C ATOM 418 CG1 ILE A 31 -3.311 5.361 -4.202 1.00 0.00 C ATOM 419 CG2 ILE A 31 -2.409 4.123 -6.188 1.00 0.00 C ATOM 420 CD1 ILE A 31 -2.006 5.893 -3.651 1.00 0.00 C ATOM 421 H ILE A 31 -3.680 1.471 -5.296 1.00 0.00 H ATOM 422 HA ILE A 31 -5.232 3.716 -4.347 1.00 0.00 H ATOM 423 HB ILE A 31 -2.629 3.332 -4.231 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.685 6.076 -4.916 1.00 0.00 H ATOM 425 HG13 ILE A 31 -4.009 5.279 -3.381 1.00 0.00 H ATOM 426 HG21 ILE A 31 -2.982 4.715 -6.886 1.00 0.00 H ATOM 427 HG22 ILE A 31 -1.461 4.603 -6.002 1.00 0.00 H ATOM 428 HG23 ILE A 31 -2.240 3.140 -6.602 1.00 0.00 H ATOM 429 HD11 ILE A 31 -2.039 5.881 -2.572 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.191 5.273 -3.994 1.00 0.00 H ATOM 431 HD13 ILE A 31 -1.857 6.907 -3.995 1.00 0.00 H ATOM 432 N PRO A 32 -5.976 4.902 -6.416 1.00 0.00 N ATOM 433 CA PRO A 32 -6.573 5.498 -7.615 1.00 0.00 C ATOM 434 C PRO A 32 -5.559 6.292 -8.433 1.00 0.00 C ATOM 435 O PRO A 32 -5.416 6.079 -9.637 1.00 0.00 O ATOM 436 CB PRO A 32 -7.648 6.429 -7.050 1.00 0.00 C ATOM 437 CG PRO A 32 -7.178 6.764 -5.676 1.00 0.00 C ATOM 438 CD PRO A 32 -6.453 5.544 -5.179 1.00 0.00 C ATOM 439 HA PRO A 32 -7.033 4.750 -8.243 1.00 0.00 H ATOM 440 HB2 PRO A 32 -7.725 7.312 -7.669 1.00 0.00 H ATOM 441 HB3 PRO A 32 -8.598 5.915 -7.028 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.508 7.609 -5.713 1.00 0.00 H ATOM 443 HG3 PRO A 32 -8.024 6.980 -5.042 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.623 5.829 -4.548 1.00 0.00 H ATOM 445 HD3 PRO A 32 -7.130 4.894 -4.645 1.00 0.00 H ATOM 446 N CYS A 33 -4.858 7.207 -7.773 1.00 0.00 N ATOM 447 CA CYS A 33 -3.858 8.032 -8.439 1.00 0.00 C ATOM 448 C CYS A 33 -3.236 7.289 -9.618 1.00 0.00 C ATOM 449 O CYS A 33 -3.205 7.796 -10.739 1.00 0.00 O ATOM 450 CB CYS A 33 -2.767 8.445 -7.449 1.00 0.00 C ATOM 451 SG CYS A 33 -2.007 7.052 -6.555 1.00 0.00 S ATOM 452 H CYS A 33 -5.018 7.331 -6.813 1.00 0.00 H ATOM 453 HA CYS A 33 -4.350 8.919 -8.808 1.00 0.00 H ATOM 454 HB2 CYS A 33 -1.981 8.958 -7.985 1.00 0.00 H ATOM 455 HB3 CYS A 33 -3.191 9.115 -6.715 1.00 0.00 H ATOM 456 N CYS A 34 -2.741 6.084 -9.355 1.00 0.00 N ATOM 457 CA CYS A 34 -2.121 5.270 -10.392 1.00 0.00 C ATOM 458 C CYS A 34 -2.608 3.825 -10.315 1.00 0.00 C ATOM 459 O CYS A 34 -3.148 3.288 -11.281 1.00 0.00 O ATOM 460 CB CYS A 34 -0.597 5.313 -10.259 1.00 0.00 C ATOM 461 SG CYS A 34 0.013 4.977 -8.577 1.00 0.00 S ATOM 462 H CYS A 34 -2.796 5.733 -8.440 1.00 0.00 H ATOM 463 HA CYS A 34 -2.402 5.680 -11.350 1.00 0.00 H ATOM 464 HB2 CYS A 34 -0.165 4.573 -10.918 1.00 0.00 H ATOM 465 HB3 CYS A 34 -0.246 6.292 -10.549 1.00 0.00 H ATOM 466 N GLY A 35 -2.415 3.202 -9.157 1.00 0.00 N ATOM 467 CA GLY A 35 -2.839 1.827 -8.974 1.00 0.00 C ATOM 468 C GLY A 35 -1.683 0.901 -8.650 1.00 0.00 C ATOM 469 O GLY A 35 -0.932 0.502 -9.540 1.00 0.00 O ATOM 470 H GLY A 35 -1.979 3.680 -8.420 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.555 1.787 -8.166 1.00 0.00 H ATOM 472 HA3 GLY A 35 -3.316 1.486 -9.881 1.00 0.00 H ATOM 473 N ASN A 36 -1.540 0.558 -7.375 1.00 0.00 N ATOM 474 CA ASN A 36 -0.466 -0.325 -6.936 1.00 0.00 C ATOM 475 C ASN A 36 -0.869 -1.088 -5.677 1.00 0.00 C ATOM 476 O ASN A 36 -1.818 -0.713 -4.989 1.00 0.00 O ATOM 477 CB ASN A 36 0.808 0.479 -6.672 1.00 0.00 C ATOM 478 CG ASN A 36 1.627 0.694 -7.931 1.00 0.00 C ATOM 479 OD1 ASN A 36 2.564 -0.055 -8.211 1.00 0.00 O ATOM 480 ND2 ASN A 36 1.276 1.721 -8.696 1.00 0.00 N ATOM 481 H ASN A 36 -2.172 0.908 -6.711 1.00 0.00 H ATOM 482 HA ASN A 36 -0.277 -1.035 -7.728 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.540 1.445 -6.271 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.417 -0.047 -5.954 1.00 0.00 H ATOM 485 HD21 ASN A 36 0.520 2.275 -8.411 1.00 0.00 H ATOM 486 HD22 ASN A 36 1.788 1.882 -9.517 1.00 0.00 H ATOM 487 N SER A 37 -0.140 -2.160 -5.383 1.00 0.00 N ATOM 488 CA SER A 37 -0.423 -2.978 -4.209 1.00 0.00 C ATOM 489 C SER A 37 0.396 -2.509 -3.011 1.00 0.00 C ATOM 490 O SER A 37 1.626 -2.482 -3.055 1.00 0.00 O ATOM 491 CB SER A 37 -0.122 -4.448 -4.502 1.00 0.00 C ATOM 492 OG SER A 37 -0.801 -4.886 -5.666 1.00 0.00 O ATOM 493 H SER A 37 0.603 -2.408 -5.971 1.00 0.00 H ATOM 494 HA SER A 37 -1.472 -2.873 -3.978 1.00 0.00 H ATOM 495 HB2 SER A 37 0.941 -4.573 -4.651 1.00 0.00 H ATOM 496 HB3 SER A 37 -0.441 -5.053 -3.664 1.00 0.00 H ATOM 497 HG SER A 37 -0.835 -4.171 -6.306 1.00 0.00 H ATOM 498 N TYR A 38 -0.297 -2.138 -1.939 1.00 0.00 N ATOM 499 CA TYR A 38 0.364 -1.667 -0.728 1.00 0.00 C ATOM 500 C TYR A 38 -0.432 -2.057 0.515 1.00 0.00 C ATOM 501 O TYR A 38 -1.623 -1.767 0.619 1.00 0.00 O ATOM 502 CB TYR A 38 0.542 -0.148 -0.777 1.00 0.00 C ATOM 503 CG TYR A 38 1.368 0.327 -1.950 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.663 -0.137 -2.148 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.853 1.240 -2.863 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.421 0.294 -3.219 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.604 1.676 -3.938 1.00 0.00 C ATOM 508 CZ TYR A 38 2.887 1.201 -4.111 1.00 0.00 C ATOM 509 OH TYR A 38 3.638 1.634 -5.180 1.00 0.00 O ATOM 510 H TYR A 38 -1.275 -2.181 -1.963 1.00 0.00 H ATOM 511 HA TYR A 38 1.338 -2.132 -0.678 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.428 0.319 -0.843 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.034 0.179 0.129 1.00 0.00 H ATOM 514 HD1 TYR A 38 3.078 -0.848 -1.448 1.00 0.00 H ATOM 515 HD2 TYR A 38 -0.152 1.610 -2.725 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.426 -0.077 -3.355 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.186 2.387 -4.636 1.00 0.00 H ATOM 518 HH TYR A 38 3.088 1.664 -5.966 1.00 0.00 H ATOM 519 N CYS A 39 0.237 -2.716 1.454 1.00 0.00 N ATOM 520 CA CYS A 39 -0.404 -3.147 2.691 1.00 0.00 C ATOM 521 C CYS A 39 -1.227 -2.015 3.300 1.00 0.00 C ATOM 522 O CYS A 39 -0.776 -0.871 3.363 1.00 0.00 O ATOM 523 CB CYS A 39 0.646 -3.626 3.695 1.00 0.00 C ATOM 524 SG CYS A 39 1.855 -4.801 3.003 1.00 0.00 S ATOM 525 H CYS A 39 1.187 -2.918 1.314 1.00 0.00 H ATOM 526 HA CYS A 39 -1.064 -3.967 2.453 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.194 -2.772 4.066 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.147 -4.115 4.519 1.00 0.00 H ATOM 529 N ASP A 40 -2.435 -2.343 3.746 1.00 0.00 N ATOM 530 CA ASP A 40 -3.320 -1.355 4.351 1.00 0.00 C ATOM 531 C ASP A 40 -2.520 -0.304 5.115 1.00 0.00 C ATOM 532 O ASP A 40 -2.873 0.875 5.118 1.00 0.00 O ATOM 533 CB ASP A 40 -4.316 -2.038 5.290 1.00 0.00 C ATOM 534 CG ASP A 40 -4.934 -1.072 6.281 1.00 0.00 C ATOM 535 OD1 ASP A 40 -5.251 0.068 5.880 1.00 0.00 O ATOM 536 OD2 ASP A 40 -5.102 -1.455 7.457 1.00 0.00 O ATOM 537 H ASP A 40 -2.738 -3.272 3.666 1.00 0.00 H ATOM 538 HA ASP A 40 -3.865 -0.868 3.557 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.108 -2.480 4.704 1.00 0.00 H ATOM 540 HB3 ASP A 40 -3.806 -2.814 5.841 1.00 0.00 H ATOM 541 N GLU A 41 -1.444 -0.740 5.760 1.00 0.00 N ATOM 542 CA GLU A 41 -0.597 0.164 6.529 1.00 0.00 C ATOM 543 C GLU A 41 0.500 0.760 5.650 1.00 0.00 C ATOM 544 O GLU A 41 0.787 1.956 5.723 1.00 0.00 O ATOM 545 CB GLU A 41 0.030 -0.574 7.714 1.00 0.00 C ATOM 546 CG GLU A 41 0.900 -1.753 7.308 1.00 0.00 C ATOM 547 CD GLU A 41 1.035 -2.785 8.411 1.00 0.00 C ATOM 548 OE1 GLU A 41 0.077 -3.561 8.616 1.00 0.00 O ATOM 549 OE2 GLU A 41 2.097 -2.817 9.066 1.00 0.00 O ATOM 550 H GLU A 41 -1.214 -1.692 5.720 1.00 0.00 H ATOM 551 HA GLU A 41 -1.218 0.963 6.902 1.00 0.00 H ATOM 552 HB2 GLU A 41 0.640 0.121 8.273 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.760 -0.940 8.353 1.00 0.00 H ATOM 554 HG2 GLU A 41 0.459 -2.227 6.444 1.00 0.00 H ATOM 555 HG3 GLU A 41 1.883 -1.387 7.054 1.00 0.00 H ATOM 556 N CYS A 42 1.109 -0.080 4.821 1.00 0.00 N ATOM 557 CA CYS A 42 2.173 0.361 3.929 1.00 0.00 C ATOM 558 C CYS A 42 1.822 1.699 3.283 1.00 0.00 C ATOM 559 O CYS A 42 2.552 2.681 3.427 1.00 0.00 O ATOM 560 CB CYS A 42 2.429 -0.688 2.846 1.00 0.00 C ATOM 561 SG CYS A 42 3.810 -1.819 3.217 1.00 0.00 S ATOM 562 H CYS A 42 0.836 -1.023 4.810 1.00 0.00 H ATOM 563 HA CYS A 42 3.070 0.484 4.517 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.540 -1.288 2.720 1.00 0.00 H ATOM 565 HB3 CYS A 42 2.653 -0.188 1.916 1.00 0.00 H ATOM 566 N ILE A 43 0.700 1.729 2.572 1.00 0.00 N ATOM 567 CA ILE A 43 0.251 2.945 1.906 1.00 0.00 C ATOM 568 C ILE A 43 -0.072 4.040 2.918 1.00 0.00 C ATOM 569 O ILE A 43 0.170 5.220 2.669 1.00 0.00 O ATOM 570 CB ILE A 43 -0.992 2.685 1.036 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.320 3.919 0.193 1.00 0.00 C ATOM 572 CG2 ILE A 43 -2.179 2.301 1.906 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.279 4.226 -0.860 1.00 0.00 C ATOM 574 H ILE A 43 0.160 0.915 2.495 1.00 0.00 H ATOM 575 HA ILE A 43 1.050 3.288 1.265 1.00 0.00 H ATOM 576 HB ILE A 43 -0.776 1.856 0.378 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.262 3.765 -0.309 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.399 4.778 0.843 1.00 0.00 H ATOM 579 HG21 ILE A 43 -2.771 3.179 2.115 1.00 0.00 H ATOM 580 HG22 ILE A 43 -2.785 1.572 1.389 1.00 0.00 H ATOM 581 HG23 ILE A 43 -1.822 1.879 2.834 1.00 0.00 H ATOM 582 HD11 ILE A 43 0.347 3.359 -1.011 1.00 0.00 H ATOM 583 HD12 ILE A 43 -0.768 4.482 -1.788 1.00 0.00 H ATOM 584 HD13 ILE A 43 0.331 5.055 -0.533 1.00 0.00 H ATOM 585 N ARG A 44 -0.619 3.638 4.061 1.00 0.00 N ATOM 586 CA ARG A 44 -0.975 4.584 5.112 1.00 0.00 C ATOM 587 C ARG A 44 0.239 5.403 5.539 1.00 0.00 C ATOM 588 O ARG A 44 0.235 6.632 5.452 1.00 0.00 O ATOM 589 CB ARG A 44 -1.555 3.844 6.318 1.00 0.00 C ATOM 590 CG ARG A 44 -1.870 4.752 7.496 1.00 0.00 C ATOM 591 CD ARG A 44 -1.948 3.970 8.798 1.00 0.00 C ATOM 592 NE ARG A 44 -3.038 2.998 8.787 1.00 0.00 N ATOM 593 CZ ARG A 44 -4.289 3.293 9.123 1.00 0.00 C ATOM 594 NH1 ARG A 44 -4.607 4.525 9.493 1.00 0.00 N ATOM 595 NH2 ARG A 44 -5.225 2.353 9.088 1.00 0.00 N ATOM 596 H ARG A 44 -0.789 2.683 4.201 1.00 0.00 H ATOM 597 HA ARG A 44 -1.725 5.252 4.716 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.468 3.350 6.019 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.844 3.101 6.646 1.00 0.00 H ATOM 600 HG2 ARG A 44 -1.093 5.496 7.582 1.00 0.00 H ATOM 601 HG3 ARG A 44 -2.818 5.238 7.320 1.00 0.00 H ATOM 602 HD2 ARG A 44 -1.014 3.449 8.945 1.00 0.00 H ATOM 603 HD3 ARG A 44 -2.105 4.664 9.610 1.00 0.00 H ATOM 604 HE ARG A 44 -2.826 2.080 8.517 1.00 0.00 H ATOM 605 HH11 ARG A 44 -3.904 5.236 9.518 1.00 0.00 H ATOM 606 HH12 ARG A 44 -5.550 4.745 9.743 1.00 0.00 H ATOM 607 HH21 ARG A 44 -4.989 1.422 8.809 1.00 0.00 H ATOM 608 HH22 ARG A 44 -6.167 2.576 9.340 1.00 0.00 H ATOM 609 N THR A 45 1.278 4.715 6.003 1.00 0.00 N ATOM 610 CA THR A 45 2.498 5.379 6.445 1.00 0.00 C ATOM 611 C THR A 45 3.180 6.103 5.290 1.00 0.00 C ATOM 612 O THR A 45 3.429 7.306 5.361 1.00 0.00 O ATOM 613 CB THR A 45 3.490 4.376 7.065 1.00 0.00 C ATOM 614 OG1 THR A 45 2.880 3.706 8.174 1.00 0.00 O ATOM 615 CG2 THR A 45 4.756 5.082 7.527 1.00 0.00 C ATOM 616 H THR A 45 1.221 3.738 6.048 1.00 0.00 H ATOM 617 HA THR A 45 2.229 6.102 7.202 1.00 0.00 H ATOM 618 HB THR A 45 3.756 3.645 6.314 1.00 0.00 H ATOM 619 HG1 THR A 45 2.002 3.408 7.924 1.00 0.00 H ATOM 620 HG21 THR A 45 4.854 6.022 7.005 1.00 0.00 H ATOM 621 HG22 THR A 45 5.613 4.461 7.314 1.00 0.00 H ATOM 622 HG23 THR A 45 4.698 5.265 8.588 1.00 0.00 H ATOM 623 N ALA A 46 3.478 5.363 4.228 1.00 0.00 N ATOM 624 CA ALA A 46 4.131 5.936 3.056 1.00 0.00 C ATOM 625 C ALA A 46 3.674 7.372 2.822 1.00 0.00 C ATOM 626 O ALA A 46 4.484 8.300 2.832 1.00 0.00 O ATOM 627 CB ALA A 46 3.849 5.085 1.828 1.00 0.00 C ATOM 628 H ALA A 46 3.255 4.409 4.232 1.00 0.00 H ATOM 629 HA ALA A 46 5.196 5.931 3.231 1.00 0.00 H ATOM 630 HB1 ALA A 46 4.711 5.098 1.176 1.00 0.00 H ATOM 631 HB2 ALA A 46 3.644 4.070 2.132 1.00 0.00 H ATOM 632 HB3 ALA A 46 2.994 5.483 1.302 1.00 0.00 H ATOM 633 N LEU A 47 2.375 7.549 2.613 1.00 0.00 N ATOM 634 CA LEU A 47 1.811 8.873 2.376 1.00 0.00 C ATOM 635 C LEU A 47 2.278 9.862 3.439 1.00 0.00 C ATOM 636 O LEU A 47 2.697 10.978 3.124 1.00 0.00 O ATOM 637 CB LEU A 47 0.283 8.805 2.363 1.00 0.00 C ATOM 638 CG LEU A 47 -0.351 8.197 1.111 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.836 7.950 1.331 1.00 0.00 C ATOM 640 CD2 LEU A 47 -0.132 9.104 -0.091 1.00 0.00 C ATOM 641 H LEU A 47 1.780 6.771 2.617 1.00 0.00 H ATOM 642 HA LEU A 47 2.156 9.212 1.410 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.028 8.213 3.211 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.094 9.812 2.472 1.00 0.00 H ATOM 645 HG LEU A 47 0.118 7.245 0.903 1.00 0.00 H ATOM 646 HD11 LEU A 47 -2.073 6.930 1.068 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.409 8.624 0.712 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.078 8.121 2.369 1.00 0.00 H ATOM 649 HD21 LEU A 47 -0.969 9.781 -0.188 1.00 0.00 H ATOM 650 HD22 LEU A 47 -0.051 8.504 -0.986 1.00 0.00 H ATOM 651 HD23 LEU A 47 0.776 9.671 0.047 1.00 0.00 H ATOM 652 N LEU A 48 2.206 9.446 4.698 1.00 0.00 N ATOM 653 CA LEU A 48 2.623 10.295 5.810 1.00 0.00 C ATOM 654 C LEU A 48 4.123 10.564 5.755 1.00 0.00 C ATOM 655 O LEU A 48 4.554 11.710 5.630 1.00 0.00 O ATOM 656 CB LEU A 48 2.259 9.638 7.142 1.00 0.00 C ATOM 657 CG LEU A 48 0.800 9.216 7.306 1.00 0.00 C ATOM 658 CD1 LEU A 48 0.599 8.489 8.627 1.00 0.00 C ATOM 659 CD2 LEU A 48 -0.120 10.426 7.216 1.00 0.00 C ATOM 660 H LEU A 48 1.863 8.548 4.887 1.00 0.00 H ATOM 661 HA LEU A 48 2.098 11.234 5.725 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.872 8.758 7.256 1.00 0.00 H ATOM 663 HB3 LEU A 48 2.492 10.340 7.931 1.00 0.00 H ATOM 664 HG LEU A 48 0.537 8.534 6.508 1.00 0.00 H ATOM 665 HD11 LEU A 48 1.285 8.882 9.361 1.00 0.00 H ATOM 666 HD12 LEU A 48 0.784 7.434 8.490 1.00 0.00 H ATOM 667 HD13 LEU A 48 -0.416 8.635 8.967 1.00 0.00 H ATOM 668 HD21 LEU A 48 -1.126 10.132 7.476 1.00 0.00 H ATOM 669 HD22 LEU A 48 -0.106 10.813 6.208 1.00 0.00 H ATOM 670 HD23 LEU A 48 0.222 11.188 7.899 1.00 0.00 H ATOM 671 N GLU A 49 4.915 9.500 5.847 1.00 0.00 N ATOM 672 CA GLU A 49 6.366 9.622 5.807 1.00 0.00 C ATOM 673 C GLU A 49 6.794 10.715 4.831 1.00 0.00 C ATOM 674 O GLU A 49 7.472 11.670 5.209 1.00 0.00 O ATOM 675 CB GLU A 49 7.002 8.289 5.406 1.00 0.00 C ATOM 676 CG GLU A 49 8.369 8.055 6.028 1.00 0.00 C ATOM 677 CD GLU A 49 9.501 8.565 5.159 1.00 0.00 C ATOM 678 OE1 GLU A 49 9.289 9.558 4.431 1.00 0.00 O ATOM 679 OE2 GLU A 49 10.599 7.971 5.203 1.00 0.00 O ATOM 680 H GLU A 49 4.512 8.611 5.945 1.00 0.00 H ATOM 681 HA GLU A 49 6.705 9.889 6.796 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.348 7.486 5.711 1.00 0.00 H ATOM 683 HB3 GLU A 49 7.110 8.264 4.332 1.00 0.00 H ATOM 684 HG2 GLU A 49 8.409 8.564 6.979 1.00 0.00 H ATOM 685 HG3 GLU A 49 8.503 6.995 6.183 1.00 0.00 H ATOM 686 N SER A 50 6.392 10.566 3.572 1.00 0.00 N ATOM 687 CA SER A 50 6.736 11.537 2.540 1.00 0.00 C ATOM 688 C SER A 50 6.289 12.939 2.943 1.00 0.00 C ATOM 689 O SER A 50 5.699 13.134 4.006 1.00 0.00 O ATOM 690 CB SER A 50 6.093 11.147 1.209 1.00 0.00 C ATOM 691 OG SER A 50 6.529 9.866 0.787 1.00 0.00 O ATOM 692 H SER A 50 5.854 9.783 3.332 1.00 0.00 H ATOM 693 HA SER A 50 7.810 11.534 2.426 1.00 0.00 H ATOM 694 HB2 SER A 50 5.020 11.129 1.321 1.00 0.00 H ATOM 695 HB3 SER A 50 6.364 11.873 0.454 1.00 0.00 H ATOM 696 HG SER A 50 5.940 9.536 0.104 1.00 0.00 H ATOM 697 N ASP A 51 6.575 13.913 2.086 1.00 0.00 N ATOM 698 CA ASP A 51 6.201 15.298 2.350 1.00 0.00 C ATOM 699 C ASP A 51 4.810 15.377 2.971 1.00 0.00 C ATOM 700 O ASP A 51 4.658 15.764 4.129 1.00 0.00 O ATOM 701 CB ASP A 51 6.245 16.116 1.058 1.00 0.00 C ATOM 702 CG ASP A 51 7.599 16.756 0.823 1.00 0.00 C ATOM 703 OD1 ASP A 51 7.994 17.621 1.632 1.00 0.00 O ATOM 704 OD2 ASP A 51 8.263 16.391 -0.170 1.00 0.00 O ATOM 705 H ASP A 51 7.047 13.695 1.255 1.00 0.00 H ATOM 706 HA ASP A 51 6.917 15.707 3.048 1.00 0.00 H ATOM 707 HB2 ASP A 51 6.023 15.468 0.222 1.00 0.00 H ATOM 708 HB3 ASP A 51 5.501 16.897 1.110 1.00 0.00 H ATOM 709 N GLU A 52 3.798 15.008 2.192 1.00 0.00 N ATOM 710 CA GLU A 52 2.420 15.039 2.664 1.00 0.00 C ATOM 711 C GLU A 52 1.481 14.392 1.650 1.00 0.00 C ATOM 712 O GLU A 52 1.344 14.869 0.523 1.00 0.00 O ATOM 713 CB GLU A 52 1.981 16.480 2.934 1.00 0.00 C ATOM 714 CG GLU A 52 0.486 16.700 2.785 1.00 0.00 C ATOM 715 CD GLU A 52 -0.312 16.056 3.903 1.00 0.00 C ATOM 716 OE1 GLU A 52 0.104 14.982 4.386 1.00 0.00 O ATOM 717 OE2 GLU A 52 -1.352 16.625 4.294 1.00 0.00 O ATOM 718 H GLU A 52 3.983 14.708 1.277 1.00 0.00 H ATOM 719 HA GLU A 52 2.373 14.481 3.587 1.00 0.00 H ATOM 720 HB2 GLU A 52 2.267 16.749 3.941 1.00 0.00 H ATOM 721 HB3 GLU A 52 2.491 17.133 2.240 1.00 0.00 H ATOM 722 HG2 GLU A 52 0.288 17.762 2.789 1.00 0.00 H ATOM 723 HG3 GLU A 52 0.165 16.278 1.844 1.00 0.00 H ATOM 724 N HIS A 53 0.837 13.303 2.059 1.00 0.00 N ATOM 725 CA HIS A 53 -0.089 12.590 1.185 1.00 0.00 C ATOM 726 C HIS A 53 0.428 12.564 -0.249 1.00 0.00 C ATOM 727 O HIS A 53 -0.311 12.849 -1.192 1.00 0.00 O ATOM 728 CB HIS A 53 -1.471 13.242 1.231 1.00 0.00 C ATOM 729 CG HIS A 53 -2.051 13.322 2.610 1.00 0.00 C ATOM 730 ND1 HIS A 53 -2.993 14.259 2.976 1.00 0.00 N ATOM 731 CD2 HIS A 53 -1.819 12.572 3.712 1.00 0.00 C ATOM 732 CE1 HIS A 53 -3.314 14.084 4.246 1.00 0.00 C ATOM 733 NE2 HIS A 53 -2.616 13.066 4.716 1.00 0.00 N ATOM 734 H HIS A 53 0.988 12.972 2.968 1.00 0.00 H ATOM 735 HA HIS A 53 -0.168 11.576 1.545 1.00 0.00 H ATOM 736 HB2 HIS A 53 -1.399 14.249 0.844 1.00 0.00 H ATOM 737 HB3 HIS A 53 -2.151 12.673 0.616 1.00 0.00 H ATOM 738 HD2 HIS A 53 -1.132 11.741 3.790 1.00 0.00 H ATOM 739 HE1 HIS A 53 -4.026 14.671 4.805 1.00 0.00 H ATOM 740 HE2 HIS A 53 -2.597 12.779 5.652 1.00 0.00 H ATOM 741 N THR A 54 1.703 12.222 -0.409 1.00 0.00 N ATOM 742 CA THR A 54 2.319 12.161 -1.728 1.00 0.00 C ATOM 743 C THR A 54 2.645 10.724 -2.116 1.00 0.00 C ATOM 744 O THR A 54 3.482 10.075 -1.489 1.00 0.00 O ATOM 745 CB THR A 54 3.610 13.001 -1.784 1.00 0.00 C ATOM 746 OG1 THR A 54 3.357 14.320 -1.289 1.00 0.00 O ATOM 747 CG2 THR A 54 4.140 13.081 -3.208 1.00 0.00 C ATOM 748 H THR A 54 2.241 12.006 0.382 1.00 0.00 H ATOM 749 HA THR A 54 1.618 12.568 -2.442 1.00 0.00 H ATOM 750 HB THR A 54 4.356 12.528 -1.164 1.00 0.00 H ATOM 751 HG1 THR A 54 2.993 14.863 -1.993 1.00 0.00 H ATOM 752 HG21 THR A 54 3.939 14.062 -3.612 1.00 0.00 H ATOM 753 HG22 THR A 54 3.653 12.333 -3.816 1.00 0.00 H ATOM 754 HG23 THR A 54 5.206 12.905 -3.205 1.00 0.00 H ATOM 755 N CYS A 55 1.978 10.231 -3.155 1.00 0.00 N ATOM 756 CA CYS A 55 2.196 8.869 -3.628 1.00 0.00 C ATOM 757 C CYS A 55 3.634 8.683 -4.105 1.00 0.00 C ATOM 758 O CYS A 55 4.107 9.364 -5.014 1.00 0.00 O ATOM 759 CB CYS A 55 1.224 8.541 -4.765 1.00 0.00 C ATOM 760 SG CYS A 55 1.374 6.841 -5.402 1.00 0.00 S ATOM 761 H CYS A 55 1.322 10.798 -3.615 1.00 0.00 H ATOM 762 HA CYS A 55 2.014 8.198 -2.804 1.00 0.00 H ATOM 763 HB2 CYS A 55 0.212 8.669 -4.410 1.00 0.00 H ATOM 764 HB3 CYS A 55 1.401 9.217 -5.587 1.00 0.00 H ATOM 765 N PRO A 56 4.347 7.738 -3.476 1.00 0.00 N ATOM 766 CA PRO A 56 5.741 7.438 -3.819 1.00 0.00 C ATOM 767 C PRO A 56 5.871 6.768 -5.182 1.00 0.00 C ATOM 768 O PRO A 56 6.966 6.382 -5.594 1.00 0.00 O ATOM 769 CB PRO A 56 6.181 6.481 -2.708 1.00 0.00 C ATOM 770 CG PRO A 56 4.921 5.843 -2.236 1.00 0.00 C ATOM 771 CD PRO A 56 3.849 6.887 -2.382 1.00 0.00 C ATOM 772 HA PRO A 56 6.355 8.326 -3.795 1.00 0.00 H ATOM 773 HB2 PRO A 56 6.868 5.750 -3.111 1.00 0.00 H ATOM 774 HB3 PRO A 56 6.662 7.038 -1.918 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.693 4.983 -2.846 1.00 0.00 H ATOM 776 HG3 PRO A 56 5.022 5.553 -1.200 1.00 0.00 H ATOM 777 HD2 PRO A 56 2.909 6.427 -2.649 1.00 0.00 H ATOM 778 HD3 PRO A 56 3.747 7.455 -1.469 1.00 0.00 H ATOM 779 N THR A 57 4.748 6.632 -5.880 1.00 0.00 N ATOM 780 CA THR A 57 4.737 6.009 -7.198 1.00 0.00 C ATOM 781 C THR A 57 4.590 7.053 -8.298 1.00 0.00 C ATOM 782 O THR A 57 5.429 7.146 -9.195 1.00 0.00 O ATOM 783 CB THR A 57 3.596 4.983 -7.323 1.00 0.00 C ATOM 784 OG1 THR A 57 3.521 4.186 -6.136 1.00 0.00 O ATOM 785 CG2 THR A 57 3.808 4.083 -8.531 1.00 0.00 C ATOM 786 H THR A 57 3.907 6.960 -5.499 1.00 0.00 H ATOM 787 HA THR A 57 5.676 5.490 -7.328 1.00 0.00 H ATOM 788 HB THR A 57 2.664 5.516 -7.449 1.00 0.00 H ATOM 789 HG1 THR A 57 4.116 4.543 -5.472 1.00 0.00 H ATOM 790 HG21 THR A 57 4.858 3.848 -8.626 1.00 0.00 H ATOM 791 HG22 THR A 57 3.471 4.591 -9.422 1.00 0.00 H ATOM 792 HG23 THR A 57 3.246 3.170 -8.402 1.00 0.00 H ATOM 793 N CYS A 58 3.520 7.837 -8.226 1.00 0.00 N ATOM 794 CA CYS A 58 3.263 8.875 -9.215 1.00 0.00 C ATOM 795 C CYS A 58 3.364 10.263 -8.588 1.00 0.00 C ATOM 796 O CYS A 58 2.680 11.197 -9.008 1.00 0.00 O ATOM 797 CB CYS A 58 1.879 8.684 -9.838 1.00 0.00 C ATOM 798 SG CYS A 58 0.518 8.647 -8.627 1.00 0.00 S ATOM 799 H CYS A 58 2.887 7.715 -7.486 1.00 0.00 H ATOM 800 HA CYS A 58 4.011 8.789 -9.989 1.00 0.00 H ATOM 801 HB2 CYS A 58 1.685 9.497 -10.524 1.00 0.00 H ATOM 802 HB3 CYS A 58 1.862 7.750 -10.380 1.00 0.00 H ATOM 803 N HIS A 59 4.220 10.389 -7.580 1.00 0.00 N ATOM 804 CA HIS A 59 4.411 11.663 -6.894 1.00 0.00 C ATOM 805 C HIS A 59 3.111 12.460 -6.856 1.00 0.00 C ATOM 806 O HIS A 59 3.101 13.662 -7.119 1.00 0.00 O ATOM 807 CB HIS A 59 5.503 12.480 -7.587 1.00 0.00 C ATOM 808 CG HIS A 59 6.700 11.669 -7.978 1.00 0.00 C ATOM 809 ND1 HIS A 59 7.063 11.449 -9.290 1.00 0.00 N ATOM 810 CD2 HIS A 59 7.620 11.026 -7.222 1.00 0.00 C ATOM 811 CE1 HIS A 59 8.153 10.704 -9.324 1.00 0.00 C ATOM 812 NE2 HIS A 59 8.512 10.434 -8.082 1.00 0.00 N ATOM 813 H HIS A 59 4.737 9.609 -7.290 1.00 0.00 H ATOM 814 HA HIS A 59 4.720 11.452 -5.882 1.00 0.00 H ATOM 815 HB2 HIS A 59 5.096 12.925 -8.483 1.00 0.00 H ATOM 816 HB3 HIS A 59 5.835 13.263 -6.919 1.00 0.00 H ATOM 817 HD2 HIS A 59 7.647 10.985 -6.142 1.00 0.00 H ATOM 818 HE1 HIS A 59 8.666 10.372 -10.214 1.00 0.00 H ATOM 819 HE2 HIS A 59 9.237 9.828 -7.823 1.00 0.00 H ATOM 820 N GLN A 60 2.016 11.781 -6.528 1.00 0.00 N ATOM 821 CA GLN A 60 0.711 12.426 -6.457 1.00 0.00 C ATOM 822 C GLN A 60 0.692 13.499 -5.372 1.00 0.00 C ATOM 823 O GLN A 60 1.632 13.620 -4.589 1.00 0.00 O ATOM 824 CB GLN A 60 -0.380 11.388 -6.183 1.00 0.00 C ATOM 825 CG GLN A 60 -1.715 11.726 -6.829 1.00 0.00 C ATOM 826 CD GLN A 60 -2.626 12.512 -5.907 1.00 0.00 C ATOM 827 OE1 GLN A 60 -2.478 12.471 -4.686 1.00 0.00 O ATOM 828 NE2 GLN A 60 -3.578 13.233 -6.489 1.00 0.00 N ATOM 829 H GLN A 60 2.089 10.825 -6.329 1.00 0.00 H ATOM 830 HA GLN A 60 0.519 12.894 -7.410 1.00 0.00 H ATOM 831 HB2 GLN A 60 -0.053 10.432 -6.561 1.00 0.00 H ATOM 832 HB3 GLN A 60 -0.530 11.314 -5.117 1.00 0.00 H ATOM 833 HG2 GLN A 60 -1.533 12.313 -7.716 1.00 0.00 H ATOM 834 HG3 GLN A 60 -2.210 10.806 -7.102 1.00 0.00 H ATOM 835 HE21 GLN A 60 -3.638 13.215 -7.469 1.00 0.00 H ATOM 836 HE22 GLN A 60 -4.182 13.749 -5.918 1.00 0.00 H ATOM 837 N ASN A 61 -0.386 14.275 -5.334 1.00 0.00 N ATOM 838 CA ASN A 61 -0.528 15.339 -4.346 1.00 0.00 C ATOM 839 C ASN A 61 -1.858 15.223 -3.609 1.00 0.00 C ATOM 840 O ASN A 61 -2.890 15.693 -4.091 1.00 0.00 O ATOM 841 CB ASN A 61 -0.423 16.708 -5.021 1.00 0.00 C ATOM 842 CG ASN A 61 0.439 16.672 -6.269 1.00 0.00 C ATOM 843 OD1 ASN A 61 1.583 17.129 -6.260 1.00 0.00 O ATOM 844 ND2 ASN A 61 -0.107 16.128 -7.350 1.00 0.00 N ATOM 845 H ASN A 61 -1.105 14.129 -5.985 1.00 0.00 H ATOM 846 HA ASN A 61 0.276 15.236 -3.632 1.00 0.00 H ATOM 847 HB2 ASN A 61 -1.412 17.041 -5.300 1.00 0.00 H ATOM 848 HB3 ASN A 61 0.009 17.413 -4.327 1.00 0.00 H ATOM 849 HD21 ASN A 61 -1.021 15.785 -7.283 1.00 0.00 H ATOM 850 HD22 ASN A 61 0.429 16.091 -8.170 1.00 0.00 H ATOM 851 N ASP A 62 -1.828 14.596 -2.438 1.00 0.00 N ATOM 852 CA ASP A 62 -3.031 14.421 -1.633 1.00 0.00 C ATOM 853 C ASP A 62 -3.935 13.348 -2.233 1.00 0.00 C ATOM 854 O ASP A 62 -5.111 13.593 -2.505 1.00 0.00 O ATOM 855 CB ASP A 62 -3.793 15.742 -1.520 1.00 0.00 C ATOM 856 CG ASP A 62 -2.874 16.917 -1.248 1.00 0.00 C ATOM 857 OD1 ASP A 62 -1.878 16.736 -0.518 1.00 0.00 O ATOM 858 OD2 ASP A 62 -3.153 18.020 -1.765 1.00 0.00 O ATOM 859 H ASP A 62 -0.975 14.244 -2.107 1.00 0.00 H ATOM 860 HA ASP A 62 -2.727 14.106 -0.647 1.00 0.00 H ATOM 861 HB2 ASP A 62 -4.319 15.928 -2.445 1.00 0.00 H ATOM 862 HB3 ASP A 62 -4.506 15.671 -0.713 1.00 0.00 H ATOM 863 N VAL A 63 -3.378 12.159 -2.440 1.00 0.00 N ATOM 864 CA VAL A 63 -4.133 11.049 -3.007 1.00 0.00 C ATOM 865 C VAL A 63 -5.267 10.624 -2.081 1.00 0.00 C ATOM 866 O VAL A 63 -5.033 10.229 -0.939 1.00 0.00 O ATOM 867 CB VAL A 63 -3.226 9.835 -3.282 1.00 0.00 C ATOM 868 CG1 VAL A 63 -2.636 9.305 -1.983 1.00 0.00 C ATOM 869 CG2 VAL A 63 -3.999 8.746 -4.010 1.00 0.00 C ATOM 870 H VAL A 63 -2.436 12.026 -2.203 1.00 0.00 H ATOM 871 HA VAL A 63 -4.553 11.378 -3.948 1.00 0.00 H ATOM 872 HB VAL A 63 -2.412 10.155 -3.916 1.00 0.00 H ATOM 873 HG11 VAL A 63 -1.566 9.207 -2.088 1.00 0.00 H ATOM 874 HG12 VAL A 63 -2.859 9.991 -1.179 1.00 0.00 H ATOM 875 HG13 VAL A 63 -3.065 8.338 -1.762 1.00 0.00 H ATOM 876 HG21 VAL A 63 -4.167 7.915 -3.340 1.00 0.00 H ATOM 877 HG22 VAL A 63 -4.949 9.139 -4.341 1.00 0.00 H ATOM 878 HG23 VAL A 63 -3.431 8.411 -4.865 1.00 0.00 H ATOM 879 N SER A 64 -6.495 10.707 -2.581 1.00 0.00 N ATOM 880 CA SER A 64 -7.666 10.335 -1.797 1.00 0.00 C ATOM 881 C SER A 64 -7.423 9.030 -1.043 1.00 0.00 C ATOM 882 O SER A 64 -7.465 7.938 -1.613 1.00 0.00 O ATOM 883 CB SER A 64 -8.890 10.193 -2.704 1.00 0.00 C ATOM 884 OG SER A 64 -9.971 9.590 -2.013 1.00 0.00 O ATOM 885 H SER A 64 -6.617 11.030 -3.499 1.00 0.00 H ATOM 886 HA SER A 64 -7.850 11.121 -1.080 1.00 0.00 H ATOM 887 HB2 SER A 64 -9.197 11.169 -3.046 1.00 0.00 H ATOM 888 HB3 SER A 64 -8.635 9.577 -3.555 1.00 0.00 H ATOM 889 HG SER A 64 -9.926 9.825 -1.083 1.00 0.00 H ATOM 890 N PRO A 65 -7.163 9.144 0.267 1.00 0.00 N ATOM 891 CA PRO A 65 -6.909 7.984 1.128 1.00 0.00 C ATOM 892 C PRO A 65 -8.159 7.142 1.349 1.00 0.00 C ATOM 893 O PRO A 65 -8.074 5.980 1.748 1.00 0.00 O ATOM 894 CB PRO A 65 -6.449 8.614 2.445 1.00 0.00 C ATOM 895 CG PRO A 65 -7.058 9.973 2.448 1.00 0.00 C ATOM 896 CD PRO A 65 -7.098 10.413 1.011 1.00 0.00 C ATOM 897 HA PRO A 65 -6.121 7.361 0.730 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.802 8.019 3.274 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.370 8.666 2.466 1.00 0.00 H ATOM 900 HG2 PRO A 65 -8.058 9.926 2.853 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.447 10.649 3.029 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.976 11.015 0.825 1.00 0.00 H ATOM 903 HD3 PRO A 65 -6.203 10.961 0.759 1.00 0.00 H ATOM 904 N ASP A 66 -9.320 7.733 1.086 1.00 0.00 N ATOM 905 CA ASP A 66 -10.589 7.035 1.256 1.00 0.00 C ATOM 906 C ASP A 66 -10.898 6.166 0.041 1.00 0.00 C ATOM 907 O ASP A 66 -11.314 5.016 0.177 1.00 0.00 O ATOM 908 CB ASP A 66 -11.721 8.038 1.483 1.00 0.00 C ATOM 909 CG ASP A 66 -13.058 7.360 1.712 1.00 0.00 C ATOM 910 OD1 ASP A 66 -13.067 6.229 2.245 1.00 0.00 O ATOM 911 OD2 ASP A 66 -14.095 7.961 1.363 1.00 0.00 O ATOM 912 H ASP A 66 -9.323 8.661 0.771 1.00 0.00 H ATOM 913 HA ASP A 66 -10.505 6.399 2.124 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.491 8.641 2.349 1.00 0.00 H ATOM 915 HB3 ASP A 66 -11.806 8.676 0.616 1.00 0.00 H ATOM 916 N ALA A 67 -10.693 6.726 -1.148 1.00 0.00 N ATOM 917 CA ALA A 67 -10.948 6.002 -2.387 1.00 0.00 C ATOM 918 C ALA A 67 -10.472 4.557 -2.287 1.00 0.00 C ATOM 919 O ALA A 67 -11.151 3.636 -2.745 1.00 0.00 O ATOM 920 CB ALA A 67 -10.273 6.703 -3.556 1.00 0.00 C ATOM 921 H ALA A 67 -10.360 7.646 -1.191 1.00 0.00 H ATOM 922 HA ALA A 67 -12.015 6.008 -2.563 1.00 0.00 H ATOM 923 HB1 ALA A 67 -10.324 6.072 -4.431 1.00 0.00 H ATOM 924 HB2 ALA A 67 -10.777 7.638 -3.755 1.00 0.00 H ATOM 925 HB3 ALA A 67 -9.239 6.896 -3.311 1.00 0.00 H ATOM 926 N LEU A 68 -9.302 4.364 -1.688 1.00 0.00 N ATOM 927 CA LEU A 68 -8.735 3.030 -1.529 1.00 0.00 C ATOM 928 C LEU A 68 -9.828 2.003 -1.255 1.00 0.00 C ATOM 929 O LEU A 68 -10.833 2.306 -0.613 1.00 0.00 O ATOM 930 CB LEU A 68 -7.714 3.021 -0.390 1.00 0.00 C ATOM 931 CG LEU A 68 -6.638 4.106 -0.444 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.772 4.062 0.804 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.784 3.948 -1.694 1.00 0.00 C ATOM 934 H LEU A 68 -8.809 5.137 -1.344 1.00 0.00 H ATOM 935 HA LEU A 68 -8.236 2.771 -2.451 1.00 0.00 H ATOM 936 HB2 LEU A 68 -8.253 3.137 0.538 1.00 0.00 H ATOM 937 HB3 LEU A 68 -7.218 2.061 -0.399 1.00 0.00 H ATOM 938 HG LEU A 68 -7.115 5.076 -0.485 1.00 0.00 H ATOM 939 HD11 LEU A 68 -5.280 3.103 0.868 1.00 0.00 H ATOM 940 HD12 LEU A 68 -6.390 4.208 1.677 1.00 0.00 H ATOM 941 HD13 LEU A 68 -5.029 4.845 0.756 1.00 0.00 H ATOM 942 HD21 LEU A 68 -6.413 4.013 -2.570 1.00 0.00 H ATOM 943 HD22 LEU A 68 -5.293 2.986 -1.674 1.00 0.00 H ATOM 944 HD23 LEU A 68 -5.042 4.731 -1.725 1.00 0.00 H ATOM 945 N SER A 69 -9.624 0.783 -1.745 1.00 0.00 N ATOM 946 CA SER A 69 -10.593 -0.289 -1.555 1.00 0.00 C ATOM 947 C SER A 69 -10.717 -0.654 -0.079 1.00 0.00 C ATOM 948 O SER A 69 -9.803 -0.416 0.710 1.00 0.00 O ATOM 949 CB SER A 69 -10.186 -1.522 -2.365 1.00 0.00 C ATOM 950 OG SER A 69 -11.138 -2.562 -2.222 1.00 0.00 O ATOM 951 H SER A 69 -8.802 0.603 -2.249 1.00 0.00 H ATOM 952 HA SER A 69 -11.551 0.063 -1.908 1.00 0.00 H ATOM 953 HB2 SER A 69 -10.114 -1.256 -3.408 1.00 0.00 H ATOM 954 HB3 SER A 69 -9.227 -1.877 -2.016 1.00 0.00 H ATOM 955 HG SER A 69 -11.216 -3.040 -3.051 1.00 0.00 H ATOM 956 N GLY A 70 -11.855 -1.234 0.288 1.00 0.00 N ATOM 957 CA GLY A 70 -12.079 -1.622 1.669 1.00 0.00 C ATOM 958 C GLY A 70 -13.545 -1.858 1.974 1.00 0.00 C ATOM 959 O GLY A 70 -14.433 -1.313 1.318 1.00 0.00 O ATOM 960 H GLY A 70 -12.550 -1.399 -0.384 1.00 0.00 H ATOM 961 HA2 GLY A 70 -11.530 -2.530 1.868 1.00 0.00 H ATOM 962 HA3 GLY A 70 -11.710 -0.841 2.315 1.00 0.00 H ATOM 963 N PRO A 71 -13.816 -2.688 2.992 1.00 0.00 N ATOM 964 CA PRO A 71 -15.184 -3.014 3.405 1.00 0.00 C ATOM 965 C PRO A 71 -15.890 -1.830 4.056 1.00 0.00 C ATOM 966 O PRO A 71 -17.111 -1.698 3.967 1.00 0.00 O ATOM 967 CB PRO A 71 -14.988 -4.143 4.420 1.00 0.00 C ATOM 968 CG PRO A 71 -13.612 -3.938 4.954 1.00 0.00 C ATOM 969 CD PRO A 71 -12.806 -3.373 3.817 1.00 0.00 C ATOM 970 HA PRO A 71 -15.775 -3.373 2.575 1.00 0.00 H ATOM 971 HB2 PRO A 71 -15.732 -4.063 5.200 1.00 0.00 H ATOM 972 HB3 PRO A 71 -15.080 -5.099 3.924 1.00 0.00 H ATOM 973 HG2 PRO A 71 -13.638 -3.241 5.778 1.00 0.00 H ATOM 974 HG3 PRO A 71 -13.198 -4.884 5.273 1.00 0.00 H ATOM 975 HD2 PRO A 71 -12.072 -2.674 4.187 1.00 0.00 H ATOM 976 HD3 PRO A 71 -12.329 -4.167 3.262 1.00 0.00 H ATOM 977 N SER A 72 -15.115 -0.971 4.709 1.00 0.00 N ATOM 978 CA SER A 72 -15.668 0.202 5.378 1.00 0.00 C ATOM 979 C SER A 72 -15.248 1.483 4.664 1.00 0.00 C ATOM 980 O SER A 72 -14.068 1.689 4.378 1.00 0.00 O ATOM 981 CB SER A 72 -15.212 0.245 6.837 1.00 0.00 C ATOM 982 OG SER A 72 -16.092 -0.494 7.667 1.00 0.00 O ATOM 983 H SER A 72 -14.149 -1.130 4.745 1.00 0.00 H ATOM 984 HA SER A 72 -16.744 0.123 5.348 1.00 0.00 H ATOM 985 HB2 SER A 72 -14.223 -0.178 6.915 1.00 0.00 H ATOM 986 HB3 SER A 72 -15.194 1.271 7.175 1.00 0.00 H ATOM 987 HG SER A 72 -16.976 -0.474 7.296 1.00 0.00 H ATOM 988 N SER A 73 -16.222 2.341 4.377 1.00 0.00 N ATOM 989 CA SER A 73 -15.955 3.601 3.694 1.00 0.00 C ATOM 990 C SER A 73 -16.682 4.755 4.377 1.00 0.00 C ATOM 991 O SER A 73 -17.772 4.581 4.920 1.00 0.00 O ATOM 992 CB SER A 73 -16.383 3.510 2.227 1.00 0.00 C ATOM 993 OG SER A 73 -16.066 4.702 1.529 1.00 0.00 O ATOM 994 H SER A 73 -17.143 2.120 4.630 1.00 0.00 H ATOM 995 HA SER A 73 -14.892 3.783 3.738 1.00 0.00 H ATOM 996 HB2 SER A 73 -15.871 2.685 1.756 1.00 0.00 H ATOM 997 HB3 SER A 73 -17.450 3.349 2.176 1.00 0.00 H ATOM 998 HG SER A 73 -15.156 4.663 1.226 1.00 0.00 H ATOM 999 N GLY A 74 -16.069 5.934 4.345 1.00 0.00 N ATOM 1000 CA GLY A 74 -16.672 7.100 4.964 1.00 0.00 C ATOM 1001 C GLY A 74 -16.821 6.946 6.465 1.00 0.00 C ATOM 1002 O GLY A 74 -17.942 7.024 6.966 1.00 0.00 O ATOM 1003 H GLY A 74 -15.201 6.013 3.897 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -16.054 7.961 4.761 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -17.649 7.259 4.531 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 3.907 -3.864 2.473 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.138 6.836 -7.423 1.00 0.00 ZN