ATOM 1 N GLY A 1 -23.161 12.131 6.888 1.00 0.00 N ATOM 2 CA GLY A 1 -21.941 12.892 6.689 1.00 0.00 C ATOM 3 C GLY A 1 -20.860 12.085 5.999 1.00 0.00 C ATOM 4 O GLY A 1 -20.899 11.893 4.784 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.664 11.804 6.113 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.166 13.761 6.088 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.573 13.218 7.650 1.00 0.00 H ATOM 8 N SER A 2 -19.891 11.611 6.775 1.00 0.00 N ATOM 9 CA SER A 2 -18.790 10.825 6.231 1.00 0.00 C ATOM 10 C SER A 2 -19.306 9.541 5.586 1.00 0.00 C ATOM 11 O SER A 2 -20.425 9.104 5.857 1.00 0.00 O ATOM 12 CB SER A 2 -17.783 10.486 7.332 1.00 0.00 C ATOM 13 OG SER A 2 -18.307 9.516 8.222 1.00 0.00 O ATOM 14 H SER A 2 -19.915 11.798 7.737 1.00 0.00 H ATOM 15 HA SER A 2 -18.299 11.420 5.476 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.882 10.097 6.884 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.550 11.382 7.890 1.00 0.00 H ATOM 18 HG SER A 2 -18.469 9.921 9.078 1.00 0.00 H ATOM 19 N SER A 3 -18.483 8.943 4.732 1.00 0.00 N ATOM 20 CA SER A 3 -18.856 7.712 4.045 1.00 0.00 C ATOM 21 C SER A 3 -18.153 6.509 4.666 1.00 0.00 C ATOM 22 O SER A 3 -16.927 6.474 4.762 1.00 0.00 O ATOM 23 CB SER A 3 -18.510 7.808 2.558 1.00 0.00 C ATOM 24 OG SER A 3 -19.473 8.578 1.859 1.00 0.00 O ATOM 25 H SER A 3 -17.604 9.340 4.558 1.00 0.00 H ATOM 26 HA SER A 3 -19.923 7.584 4.151 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.543 8.274 2.445 1.00 0.00 H ATOM 28 HB3 SER A 3 -18.484 6.815 2.133 1.00 0.00 H ATOM 29 HG SER A 3 -19.401 8.403 0.918 1.00 0.00 H ATOM 30 N GLY A 4 -18.940 5.523 5.087 1.00 0.00 N ATOM 31 CA GLY A 4 -18.376 4.331 5.693 1.00 0.00 C ATOM 32 C GLY A 4 -17.799 3.376 4.668 1.00 0.00 C ATOM 33 O GLY A 4 -18.176 2.206 4.617 1.00 0.00 O ATOM 34 H GLY A 4 -19.911 5.606 4.984 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.595 4.624 6.378 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.152 3.821 6.246 1.00 0.00 H ATOM 37 N SER A 5 -16.881 3.877 3.846 1.00 0.00 N ATOM 38 CA SER A 5 -16.254 3.061 2.813 1.00 0.00 C ATOM 39 C SER A 5 -14.738 3.233 2.831 1.00 0.00 C ATOM 40 O SER A 5 -14.230 4.347 2.949 1.00 0.00 O ATOM 41 CB SER A 5 -16.805 3.435 1.435 1.00 0.00 C ATOM 42 OG SER A 5 -16.387 2.505 0.450 1.00 0.00 O ATOM 43 H SER A 5 -16.622 4.818 3.936 1.00 0.00 H ATOM 44 HA SER A 5 -16.491 2.028 3.017 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.883 3.443 1.471 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.446 4.417 1.161 1.00 0.00 H ATOM 47 HG SER A 5 -16.061 1.710 0.878 1.00 0.00 H ATOM 48 N SER A 6 -14.022 2.119 2.712 1.00 0.00 N ATOM 49 CA SER A 6 -12.564 2.144 2.719 1.00 0.00 C ATOM 50 C SER A 6 -12.022 2.566 1.357 1.00 0.00 C ATOM 51 O SER A 6 -11.124 3.402 1.266 1.00 0.00 O ATOM 52 CB SER A 6 -12.011 0.768 3.097 1.00 0.00 C ATOM 53 OG SER A 6 -12.385 -0.211 2.143 1.00 0.00 O ATOM 54 H SER A 6 -14.485 1.260 2.621 1.00 0.00 H ATOM 55 HA SER A 6 -12.248 2.865 3.458 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.934 0.816 3.142 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.399 0.480 4.063 1.00 0.00 H ATOM 58 HG SER A 6 -12.116 0.075 1.267 1.00 0.00 H ATOM 59 N GLY A 7 -12.575 1.981 0.299 1.00 0.00 N ATOM 60 CA GLY A 7 -12.135 2.308 -1.045 1.00 0.00 C ATOM 61 C GLY A 7 -10.674 1.974 -1.274 1.00 0.00 C ATOM 62 O GLY A 7 -9.887 1.919 -0.329 1.00 0.00 O ATOM 63 H GLY A 7 -13.288 1.321 0.432 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.735 1.757 -1.752 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.281 3.365 -1.211 1.00 0.00 H ATOM 66 N CYS A 8 -10.311 1.749 -2.532 1.00 0.00 N ATOM 67 CA CYS A 8 -8.936 1.416 -2.883 1.00 0.00 C ATOM 68 C CYS A 8 -8.168 2.662 -3.315 1.00 0.00 C ATOM 69 O CYS A 8 -8.600 3.393 -4.205 1.00 0.00 O ATOM 70 CB CYS A 8 -8.912 0.375 -4.004 1.00 0.00 C ATOM 71 SG CYS A 8 -7.237 -0.083 -4.558 1.00 0.00 S ATOM 72 H CYS A 8 -10.985 1.808 -3.242 1.00 0.00 H ATOM 73 HA CYS A 8 -8.461 1.001 -2.008 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.400 -0.525 -3.659 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.446 0.763 -4.858 1.00 0.00 H ATOM 76 N GLY A 9 -7.025 2.897 -2.678 1.00 0.00 N ATOM 77 CA GLY A 9 -6.215 4.054 -3.009 1.00 0.00 C ATOM 78 C GLY A 9 -5.530 3.916 -4.354 1.00 0.00 C ATOM 79 O GLY A 9 -5.105 4.907 -4.947 1.00 0.00 O ATOM 80 H GLY A 9 -6.730 2.279 -1.976 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.847 4.930 -3.027 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.461 4.183 -2.246 1.00 0.00 H ATOM 83 N GLY A 10 -5.420 2.682 -4.837 1.00 0.00 N ATOM 84 CA GLY A 10 -4.778 2.440 -6.116 1.00 0.00 C ATOM 85 C GLY A 10 -5.697 2.723 -7.288 1.00 0.00 C ATOM 86 O GLY A 10 -5.424 3.606 -8.102 1.00 0.00 O ATOM 87 H GLY A 10 -5.777 1.930 -4.320 1.00 0.00 H ATOM 88 HA2 GLY A 10 -3.906 3.072 -6.195 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.466 1.407 -6.160 1.00 0.00 H ATOM 90 N CYS A 11 -6.789 1.971 -7.377 1.00 0.00 N ATOM 91 CA CYS A 11 -7.751 2.143 -8.459 1.00 0.00 C ATOM 92 C CYS A 11 -8.865 3.101 -8.049 1.00 0.00 C ATOM 93 O CYS A 11 -9.171 4.057 -8.761 1.00 0.00 O ATOM 94 CB CYS A 11 -8.346 0.792 -8.859 1.00 0.00 C ATOM 95 SG CYS A 11 -8.992 -0.180 -7.461 1.00 0.00 S ATOM 96 H CYS A 11 -6.952 1.283 -6.697 1.00 0.00 H ATOM 97 HA CYS A 11 -7.227 2.561 -9.305 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.162 0.957 -9.548 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.585 0.202 -9.347 1.00 0.00 H ATOM 100 N GLY A 12 -9.470 2.838 -6.894 1.00 0.00 N ATOM 101 CA GLY A 12 -10.544 3.685 -6.408 1.00 0.00 C ATOM 102 C GLY A 12 -11.856 2.938 -6.273 1.00 0.00 C ATOM 103 O GLY A 12 -12.928 3.539 -6.328 1.00 0.00 O ATOM 104 H GLY A 12 -9.184 2.062 -6.368 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.266 4.082 -5.443 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.679 4.505 -7.098 1.00 0.00 H ATOM 107 N GLU A 13 -11.771 1.623 -6.097 1.00 0.00 N ATOM 108 CA GLU A 13 -12.961 0.793 -5.956 1.00 0.00 C ATOM 109 C GLU A 13 -13.181 0.400 -4.498 1.00 0.00 C ATOM 110 O GLU A 13 -12.268 0.484 -3.677 1.00 0.00 O ATOM 111 CB GLU A 13 -12.840 -0.463 -6.822 1.00 0.00 C ATOM 112 CG GLU A 13 -12.568 -0.168 -8.287 1.00 0.00 C ATOM 113 CD GLU A 13 -13.149 -1.221 -9.212 1.00 0.00 C ATOM 114 OE1 GLU A 13 -14.391 -1.294 -9.320 1.00 0.00 O ATOM 115 OE2 GLU A 13 -12.362 -1.971 -9.826 1.00 0.00 O ATOM 116 H GLU A 13 -10.887 1.201 -6.062 1.00 0.00 H ATOM 117 HA GLU A 13 -13.809 1.370 -6.293 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.033 -1.071 -6.442 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.762 -1.022 -6.754 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.004 0.787 -8.536 1.00 0.00 H ATOM 121 HG3 GLU A 13 -11.500 -0.126 -8.440 1.00 0.00 H ATOM 122 N ASP A 14 -14.399 -0.028 -4.185 1.00 0.00 N ATOM 123 CA ASP A 14 -14.741 -0.435 -2.826 1.00 0.00 C ATOM 124 C ASP A 14 -13.951 -1.674 -2.416 1.00 0.00 C ATOM 125 O ASP A 14 -13.987 -2.699 -3.096 1.00 0.00 O ATOM 126 CB ASP A 14 -16.241 -0.710 -2.715 1.00 0.00 C ATOM 127 CG ASP A 14 -17.077 0.360 -3.388 1.00 0.00 C ATOM 128 OD1 ASP A 14 -17.068 1.511 -2.903 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.742 0.048 -4.398 1.00 0.00 O ATOM 130 H ASP A 14 -15.085 -0.072 -4.884 1.00 0.00 H ATOM 131 HA ASP A 14 -14.483 0.377 -2.163 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.462 -1.659 -3.183 1.00 0.00 H ATOM 133 HB3 ASP A 14 -16.516 -0.755 -1.672 1.00 0.00 H ATOM 134 N VAL A 15 -13.239 -1.572 -1.298 1.00 0.00 N ATOM 135 CA VAL A 15 -12.441 -2.684 -0.796 1.00 0.00 C ATOM 136 C VAL A 15 -13.141 -3.384 0.363 1.00 0.00 C ATOM 137 O VAL A 15 -13.173 -2.873 1.482 1.00 0.00 O ATOM 138 CB VAL A 15 -11.050 -2.213 -0.332 1.00 0.00 C ATOM 139 CG1 VAL A 15 -10.237 -3.385 0.195 1.00 0.00 C ATOM 140 CG2 VAL A 15 -10.318 -1.514 -1.468 1.00 0.00 C ATOM 141 H VAL A 15 -13.251 -0.729 -0.799 1.00 0.00 H ATOM 142 HA VAL A 15 -12.307 -3.391 -1.603 1.00 0.00 H ATOM 143 HB VAL A 15 -11.182 -1.504 0.472 1.00 0.00 H ATOM 144 HG11 VAL A 15 -10.030 -4.072 -0.612 1.00 0.00 H ATOM 145 HG12 VAL A 15 -9.307 -3.022 0.608 1.00 0.00 H ATOM 146 HG13 VAL A 15 -10.798 -3.895 0.965 1.00 0.00 H ATOM 147 HG21 VAL A 15 -9.655 -2.215 -1.953 1.00 0.00 H ATOM 148 HG22 VAL A 15 -11.036 -1.144 -2.186 1.00 0.00 H ATOM 149 HG23 VAL A 15 -9.745 -0.688 -1.074 1.00 0.00 H ATOM 150 N VAL A 16 -13.701 -4.558 0.087 1.00 0.00 N ATOM 151 CA VAL A 16 -14.399 -5.330 1.107 1.00 0.00 C ATOM 152 C VAL A 16 -14.322 -6.825 0.815 1.00 0.00 C ATOM 153 O VAL A 16 -14.490 -7.254 -0.326 1.00 0.00 O ATOM 154 CB VAL A 16 -15.879 -4.915 1.211 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.579 -5.095 -0.128 1.00 0.00 C ATOM 156 CG2 VAL A 16 -16.581 -5.711 2.300 1.00 0.00 C ATOM 157 H VAL A 16 -13.641 -4.914 -0.824 1.00 0.00 H ATOM 158 HA VAL A 16 -13.925 -5.134 2.058 1.00 0.00 H ATOM 159 HB VAL A 16 -15.920 -3.868 1.475 1.00 0.00 H ATOM 160 HG11 VAL A 16 -16.422 -6.103 -0.482 1.00 0.00 H ATOM 161 HG12 VAL A 16 -17.637 -4.914 -0.008 1.00 0.00 H ATOM 162 HG13 VAL A 16 -16.173 -4.395 -0.843 1.00 0.00 H ATOM 163 HG21 VAL A 16 -17.493 -5.206 2.583 1.00 0.00 H ATOM 164 HG22 VAL A 16 -16.816 -6.698 1.931 1.00 0.00 H ATOM 165 HG23 VAL A 16 -15.933 -5.793 3.160 1.00 0.00 H ATOM 166 N GLY A 17 -14.067 -7.613 1.855 1.00 0.00 N ATOM 167 CA GLY A 17 -13.973 -9.052 1.689 1.00 0.00 C ATOM 168 C GLY A 17 -13.628 -9.763 2.982 1.00 0.00 C ATOM 169 O GLY A 17 -12.844 -10.712 2.986 1.00 0.00 O ATOM 170 H GLY A 17 -13.943 -7.215 2.742 1.00 0.00 H ATOM 171 HA2 GLY A 17 -14.919 -9.425 1.326 1.00 0.00 H ATOM 172 HA3 GLY A 17 -13.208 -9.269 0.958 1.00 0.00 H ATOM 173 N ASP A 18 -14.213 -9.303 4.082 1.00 0.00 N ATOM 174 CA ASP A 18 -13.963 -9.901 5.389 1.00 0.00 C ATOM 175 C ASP A 18 -12.476 -9.864 5.728 1.00 0.00 C ATOM 176 O ASP A 18 -11.923 -10.831 6.249 1.00 0.00 O ATOM 177 CB ASP A 18 -14.469 -11.345 5.418 1.00 0.00 C ATOM 178 CG ASP A 18 -15.911 -11.443 5.875 1.00 0.00 C ATOM 179 OD1 ASP A 18 -16.151 -11.387 7.099 1.00 0.00 O ATOM 180 OD2 ASP A 18 -16.800 -11.576 5.008 1.00 0.00 O ATOM 181 H ASP A 18 -14.829 -8.543 4.014 1.00 0.00 H ATOM 182 HA ASP A 18 -14.502 -9.326 6.126 1.00 0.00 H ATOM 183 HB2 ASP A 18 -14.396 -11.765 4.425 1.00 0.00 H ATOM 184 HB3 ASP A 18 -13.855 -11.921 6.094 1.00 0.00 H ATOM 185 N GLY A 19 -11.834 -8.739 5.428 1.00 0.00 N ATOM 186 CA GLY A 19 -10.417 -8.596 5.707 1.00 0.00 C ATOM 187 C GLY A 19 -9.550 -9.044 4.548 1.00 0.00 C ATOM 188 O GLY A 19 -8.545 -9.728 4.743 1.00 0.00 O ATOM 189 H GLY A 19 -12.327 -7.999 5.014 1.00 0.00 H ATOM 190 HA2 GLY A 19 -10.206 -7.559 5.921 1.00 0.00 H ATOM 191 HA3 GLY A 19 -10.172 -9.190 6.575 1.00 0.00 H ATOM 192 N ALA A 20 -9.939 -8.660 3.336 1.00 0.00 N ATOM 193 CA ALA A 20 -9.190 -9.027 2.141 1.00 0.00 C ATOM 194 C ALA A 20 -8.226 -7.917 1.735 1.00 0.00 C ATOM 195 O ALA A 20 -7.038 -8.157 1.531 1.00 0.00 O ATOM 196 CB ALA A 20 -10.142 -9.346 0.998 1.00 0.00 C ATOM 197 H ALA A 20 -10.749 -8.117 3.245 1.00 0.00 H ATOM 198 HA ALA A 20 -8.622 -9.919 2.363 1.00 0.00 H ATOM 199 HB1 ALA A 20 -10.305 -8.456 0.407 1.00 0.00 H ATOM 200 HB2 ALA A 20 -9.713 -10.118 0.377 1.00 0.00 H ATOM 201 HB3 ALA A 20 -11.084 -9.688 1.400 1.00 0.00 H ATOM 202 N GLY A 21 -8.748 -6.699 1.620 1.00 0.00 N ATOM 203 CA GLY A 21 -7.920 -5.570 1.238 1.00 0.00 C ATOM 204 C GLY A 21 -6.618 -5.518 2.013 1.00 0.00 C ATOM 205 O GLY A 21 -6.404 -6.305 2.935 1.00 0.00 O ATOM 206 H GLY A 21 -9.703 -6.566 1.796 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.697 -5.642 0.184 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.470 -4.658 1.418 1.00 0.00 H ATOM 209 N VAL A 22 -5.746 -4.588 1.639 1.00 0.00 N ATOM 210 CA VAL A 22 -4.457 -4.436 2.304 1.00 0.00 C ATOM 211 C VAL A 22 -4.273 -3.015 2.826 1.00 0.00 C ATOM 212 O VAL A 22 -4.202 -2.062 2.051 1.00 0.00 O ATOM 213 CB VAL A 22 -3.292 -4.779 1.358 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.957 -4.569 2.056 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.420 -6.207 0.852 1.00 0.00 C ATOM 216 H VAL A 22 -5.974 -3.989 0.897 1.00 0.00 H ATOM 217 HA VAL A 22 -4.430 -5.122 3.139 1.00 0.00 H ATOM 218 HB VAL A 22 -3.337 -4.113 0.508 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.256 -5.321 1.724 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.575 -3.588 1.816 1.00 0.00 H ATOM 221 HG13 VAL A 22 -2.093 -4.651 3.124 1.00 0.00 H ATOM 222 HG21 VAL A 22 -4.098 -6.755 1.489 1.00 0.00 H ATOM 223 HG22 VAL A 22 -3.803 -6.199 -0.158 1.00 0.00 H ATOM 224 HG23 VAL A 22 -2.450 -6.682 0.864 1.00 0.00 H ATOM 225 N VAL A 23 -4.195 -2.881 4.146 1.00 0.00 N ATOM 226 CA VAL A 23 -4.016 -1.577 4.773 1.00 0.00 C ATOM 227 C VAL A 23 -2.538 -1.232 4.915 1.00 0.00 C ATOM 228 O VAL A 23 -1.775 -1.970 5.537 1.00 0.00 O ATOM 229 CB VAL A 23 -4.679 -1.526 6.162 1.00 0.00 C ATOM 230 CG1 VAL A 23 -4.465 -0.165 6.807 1.00 0.00 C ATOM 231 CG2 VAL A 23 -6.162 -1.848 6.057 1.00 0.00 C ATOM 232 H VAL A 23 -4.258 -3.678 4.712 1.00 0.00 H ATOM 233 HA VAL A 23 -4.490 -0.837 4.144 1.00 0.00 H ATOM 234 HB VAL A 23 -4.214 -2.274 6.788 1.00 0.00 H ATOM 235 HG11 VAL A 23 -4.519 -0.264 7.882 1.00 0.00 H ATOM 236 HG12 VAL A 23 -3.494 0.217 6.528 1.00 0.00 H ATOM 237 HG13 VAL A 23 -5.231 0.517 6.471 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.675 -1.470 6.929 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.570 -1.382 5.171 1.00 0.00 H ATOM 240 HG23 VAL A 23 -6.296 -2.917 5.995 1.00 0.00 H ATOM 241 N ALA A 24 -2.140 -0.106 4.333 1.00 0.00 N ATOM 242 CA ALA A 24 -0.753 0.338 4.396 1.00 0.00 C ATOM 243 C ALA A 24 -0.651 1.848 4.209 1.00 0.00 C ATOM 244 O ALA A 24 -1.343 2.429 3.371 1.00 0.00 O ATOM 245 CB ALA A 24 0.080 -0.383 3.347 1.00 0.00 C ATOM 246 H ALA A 24 -2.795 0.440 3.850 1.00 0.00 H ATOM 247 HA ALA A 24 -0.364 0.079 5.370 1.00 0.00 H ATOM 248 HB1 ALA A 24 -0.083 -1.448 3.429 1.00 0.00 H ATOM 249 HB2 ALA A 24 -0.212 -0.048 2.363 1.00 0.00 H ATOM 250 HB3 ALA A 24 1.126 -0.165 3.506 1.00 0.00 H ATOM 251 N LEU A 25 0.214 2.480 4.995 1.00 0.00 N ATOM 252 CA LEU A 25 0.406 3.924 4.916 1.00 0.00 C ATOM 253 C LEU A 25 -0.911 4.661 5.133 1.00 0.00 C ATOM 254 O LEU A 25 -1.216 5.626 4.433 1.00 0.00 O ATOM 255 CB LEU A 25 1.000 4.306 3.559 1.00 0.00 C ATOM 256 CG LEU A 25 2.260 3.547 3.141 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.382 3.510 1.625 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.496 4.182 3.761 1.00 0.00 C ATOM 259 H LEU A 25 0.737 1.964 5.643 1.00 0.00 H ATOM 260 HA LEU A 25 1.097 4.209 5.696 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.246 4.133 2.808 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.242 5.359 3.590 1.00 0.00 H ATOM 263 HG LEU A 25 2.193 2.528 3.495 1.00 0.00 H ATOM 264 HD11 LEU A 25 2.997 4.332 1.293 1.00 0.00 H ATOM 265 HD12 LEU A 25 1.400 3.593 1.183 1.00 0.00 H ATOM 266 HD13 LEU A 25 2.834 2.576 1.324 1.00 0.00 H ATOM 267 HD21 LEU A 25 4.356 3.976 3.141 1.00 0.00 H ATOM 268 HD22 LEU A 25 3.656 3.770 4.747 1.00 0.00 H ATOM 269 HD23 LEU A 25 3.353 5.250 3.836 1.00 0.00 H ATOM 270 N ASP A 26 -1.687 4.201 6.108 1.00 0.00 N ATOM 271 CA ASP A 26 -2.971 4.818 6.420 1.00 0.00 C ATOM 272 C ASP A 26 -3.886 4.815 5.200 1.00 0.00 C ATOM 273 O ASP A 26 -4.685 5.732 5.008 1.00 0.00 O ATOM 274 CB ASP A 26 -2.765 6.251 6.914 1.00 0.00 C ATOM 275 CG ASP A 26 -2.605 6.327 8.420 1.00 0.00 C ATOM 276 OD1 ASP A 26 -2.044 5.377 9.005 1.00 0.00 O ATOM 277 OD2 ASP A 26 -3.042 7.336 9.013 1.00 0.00 O ATOM 278 H ASP A 26 -1.389 3.427 6.632 1.00 0.00 H ATOM 279 HA ASP A 26 -3.435 4.240 7.205 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.875 6.659 6.456 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.618 6.849 6.630 1.00 0.00 H ATOM 282 N ARG A 27 -3.763 3.778 4.378 1.00 0.00 N ATOM 283 CA ARG A 27 -4.578 3.656 3.175 1.00 0.00 C ATOM 284 C ARG A 27 -5.035 2.215 2.971 1.00 0.00 C ATOM 285 O ARG A 27 -4.643 1.317 3.717 1.00 0.00 O ATOM 286 CB ARG A 27 -3.793 4.131 1.951 1.00 0.00 C ATOM 287 CG ARG A 27 -3.913 5.624 1.692 1.00 0.00 C ATOM 288 CD ARG A 27 -5.057 5.934 0.740 1.00 0.00 C ATOM 289 NE ARG A 27 -5.007 7.311 0.254 1.00 0.00 N ATOM 290 CZ ARG A 27 -5.669 8.314 0.819 1.00 0.00 C ATOM 291 NH1 ARG A 27 -6.428 8.095 1.885 1.00 0.00 N ATOM 292 NH2 ARG A 27 -5.573 9.539 0.319 1.00 0.00 N ATOM 293 H ARG A 27 -3.109 3.078 4.584 1.00 0.00 H ATOM 294 HA ARG A 27 -5.449 4.283 3.298 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.748 3.896 2.094 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.156 3.607 1.080 1.00 0.00 H ATOM 297 HG2 ARG A 27 -4.092 6.129 2.629 1.00 0.00 H ATOM 298 HG3 ARG A 27 -2.989 5.980 1.260 1.00 0.00 H ATOM 299 HD2 ARG A 27 -4.998 5.263 -0.104 1.00 0.00 H ATOM 300 HD3 ARG A 27 -5.991 5.779 1.258 1.00 0.00 H ATOM 301 HE ARG A 27 -4.453 7.495 -0.532 1.00 0.00 H ATOM 302 HH11 ARG A 27 -6.501 7.173 2.264 1.00 0.00 H ATOM 303 HH12 ARG A 27 -6.924 8.853 2.309 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.002 9.708 -0.484 1.00 0.00 H ATOM 305 HH22 ARG A 27 -6.072 10.293 0.745 1.00 0.00 H ATOM 306 N VAL A 28 -5.867 2.000 1.956 1.00 0.00 N ATOM 307 CA VAL A 28 -6.377 0.668 1.654 1.00 0.00 C ATOM 308 C VAL A 28 -6.186 0.328 0.180 1.00 0.00 C ATOM 309 O VAL A 28 -6.708 1.015 -0.699 1.00 0.00 O ATOM 310 CB VAL A 28 -7.871 0.546 2.009 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.395 -0.835 1.644 1.00 0.00 C ATOM 312 CG2 VAL A 28 -8.093 0.836 3.485 1.00 0.00 C ATOM 313 H VAL A 28 -6.143 2.756 1.397 1.00 0.00 H ATOM 314 HA VAL A 28 -5.827 -0.044 2.252 1.00 0.00 H ATOM 315 HB VAL A 28 -8.418 1.278 1.433 1.00 0.00 H ATOM 316 HG11 VAL A 28 -8.297 -1.493 2.495 1.00 0.00 H ATOM 317 HG12 VAL A 28 -9.434 -0.762 1.360 1.00 0.00 H ATOM 318 HG13 VAL A 28 -7.822 -1.230 0.817 1.00 0.00 H ATOM 319 HG21 VAL A 28 -8.067 1.903 3.650 1.00 0.00 H ATOM 320 HG22 VAL A 28 -9.055 0.449 3.788 1.00 0.00 H ATOM 321 HG23 VAL A 28 -7.316 0.363 4.067 1.00 0.00 H ATOM 322 N PHE A 29 -5.435 -0.736 -0.083 1.00 0.00 N ATOM 323 CA PHE A 29 -5.175 -1.168 -1.451 1.00 0.00 C ATOM 324 C PHE A 29 -5.501 -2.648 -1.626 1.00 0.00 C ATOM 325 O PHE A 29 -5.303 -3.451 -0.713 1.00 0.00 O ATOM 326 CB PHE A 29 -3.712 -0.910 -1.821 1.00 0.00 C ATOM 327 CG PHE A 29 -3.245 0.477 -1.481 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.798 0.779 -0.205 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.251 1.478 -2.439 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.367 2.054 0.110 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.822 2.755 -2.130 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.378 3.043 -0.854 1.00 0.00 C ATOM 333 H PHE A 29 -5.047 -1.243 0.661 1.00 0.00 H ATOM 334 HA PHE A 29 -5.810 -0.592 -2.107 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.085 -1.610 -1.290 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.586 -1.053 -2.883 1.00 0.00 H ATOM 337 HD1 PHE A 29 -2.787 0.006 0.550 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.598 1.254 -3.438 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.021 2.276 1.108 1.00 0.00 H ATOM 340 HE2 PHE A 29 -2.832 3.526 -2.886 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.043 4.040 -0.611 1.00 0.00 H ATOM 342 N HIS A 30 -6.003 -3.003 -2.805 1.00 0.00 N ATOM 343 CA HIS A 30 -6.357 -4.386 -3.100 1.00 0.00 C ATOM 344 C HIS A 30 -5.109 -5.260 -3.188 1.00 0.00 C ATOM 345 O HIS A 30 -4.062 -4.819 -3.663 1.00 0.00 O ATOM 346 CB HIS A 30 -7.142 -4.465 -4.410 1.00 0.00 C ATOM 347 CG HIS A 30 -8.582 -4.079 -4.269 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.137 -2.993 -4.913 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.584 -4.642 -3.553 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.417 -2.903 -4.598 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.714 -3.893 -3.775 1.00 0.00 N ATOM 352 H HIS A 30 -6.137 -2.317 -3.492 1.00 0.00 H ATOM 353 HA HIS A 30 -6.978 -4.749 -2.296 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.691 -3.803 -5.133 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.105 -5.478 -4.784 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.510 -5.518 -2.924 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.104 -2.150 -4.953 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.574 -4.010 -3.321 1.00 0.00 H ATOM 359 N VAL A 31 -5.227 -6.501 -2.727 1.00 0.00 N ATOM 360 CA VAL A 31 -4.109 -7.436 -2.753 1.00 0.00 C ATOM 361 C VAL A 31 -3.323 -7.316 -4.054 1.00 0.00 C ATOM 362 O VAL A 31 -2.139 -7.646 -4.109 1.00 0.00 O ATOM 363 CB VAL A 31 -4.590 -8.890 -2.589 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.139 -9.116 -1.189 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.636 -9.227 -3.641 1.00 0.00 C ATOM 366 H VAL A 31 -6.087 -6.794 -2.360 1.00 0.00 H ATOM 367 HA VAL A 31 -3.456 -7.199 -1.926 1.00 0.00 H ATOM 368 HB VAL A 31 -3.743 -9.546 -2.730 1.00 0.00 H ATOM 369 HG11 VAL A 31 -6.004 -9.761 -1.241 1.00 0.00 H ATOM 370 HG12 VAL A 31 -4.380 -9.579 -0.575 1.00 0.00 H ATOM 371 HG13 VAL A 31 -5.423 -8.168 -0.756 1.00 0.00 H ATOM 372 HG21 VAL A 31 -5.600 -10.285 -3.857 1.00 0.00 H ATOM 373 HG22 VAL A 31 -6.617 -8.969 -3.270 1.00 0.00 H ATOM 374 HG23 VAL A 31 -5.433 -8.668 -4.543 1.00 0.00 H ATOM 375 N GLY A 32 -3.991 -6.840 -5.101 1.00 0.00 N ATOM 376 CA GLY A 32 -3.339 -6.685 -6.388 1.00 0.00 C ATOM 377 C GLY A 32 -2.832 -5.274 -6.614 1.00 0.00 C ATOM 378 O GLY A 32 -1.679 -5.075 -6.998 1.00 0.00 O ATOM 379 H GLY A 32 -4.934 -6.594 -4.999 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.506 -7.369 -6.443 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.045 -6.930 -7.168 1.00 0.00 H ATOM 382 N CYS A 33 -3.694 -4.292 -6.377 1.00 0.00 N ATOM 383 CA CYS A 33 -3.329 -2.892 -6.559 1.00 0.00 C ATOM 384 C CYS A 33 -2.053 -2.559 -5.791 1.00 0.00 C ATOM 385 O CYS A 33 -1.200 -1.815 -6.275 1.00 0.00 O ATOM 386 CB CYS A 33 -4.468 -1.982 -6.097 1.00 0.00 C ATOM 387 SG CYS A 33 -5.959 -2.068 -7.140 1.00 0.00 S ATOM 388 H CYS A 33 -4.600 -4.513 -6.073 1.00 0.00 H ATOM 389 HA CYS A 33 -3.154 -2.729 -7.612 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.754 -2.258 -5.092 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.124 -0.958 -6.098 1.00 0.00 H ATOM 392 N PHE A 34 -1.929 -3.116 -4.591 1.00 0.00 N ATOM 393 CA PHE A 34 -0.758 -2.878 -3.755 1.00 0.00 C ATOM 394 C PHE A 34 0.481 -3.536 -4.355 1.00 0.00 C ATOM 395 O PHE A 34 0.630 -4.757 -4.316 1.00 0.00 O ATOM 396 CB PHE A 34 -0.998 -3.411 -2.341 1.00 0.00 C ATOM 397 CG PHE A 34 -0.030 -2.874 -1.326 1.00 0.00 C ATOM 398 CD1 PHE A 34 -0.032 -1.530 -0.989 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.884 -3.714 -0.709 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.858 -1.033 -0.055 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.775 -3.223 0.226 1.00 0.00 C ATOM 402 CZ PHE A 34 1.763 -1.881 0.552 1.00 0.00 C ATOM 403 H PHE A 34 -2.643 -3.700 -4.259 1.00 0.00 H ATOM 404 HA PHE A 34 -0.598 -1.812 -3.706 1.00 0.00 H ATOM 405 HB2 PHE A 34 -1.994 -3.137 -2.025 1.00 0.00 H ATOM 406 HB3 PHE A 34 -0.910 -4.486 -2.349 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.740 -0.866 -1.464 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.895 -4.764 -0.964 1.00 0.00 H ATOM 409 HE1 PHE A 34 0.845 0.016 0.198 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.483 -3.888 0.699 1.00 0.00 H ATOM 411 HZ PHE A 34 2.459 -1.495 1.283 1.00 0.00 H ATOM 412 N VAL A 35 1.369 -2.716 -4.910 1.00 0.00 N ATOM 413 CA VAL A 35 2.596 -3.217 -5.517 1.00 0.00 C ATOM 414 C VAL A 35 3.687 -2.153 -5.508 1.00 0.00 C ATOM 415 O VAL A 35 3.433 -0.989 -5.198 1.00 0.00 O ATOM 416 CB VAL A 35 2.356 -3.679 -6.967 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.148 -4.600 -7.042 1.00 0.00 C ATOM 418 CG2 VAL A 35 2.179 -2.479 -7.885 1.00 0.00 C ATOM 419 H VAL A 35 1.194 -1.752 -4.909 1.00 0.00 H ATOM 420 HA VAL A 35 2.931 -4.068 -4.942 1.00 0.00 H ATOM 421 HB VAL A 35 3.224 -4.232 -7.296 1.00 0.00 H ATOM 422 HG11 VAL A 35 0.956 -4.858 -8.073 1.00 0.00 H ATOM 423 HG12 VAL A 35 1.345 -5.499 -6.475 1.00 0.00 H ATOM 424 HG13 VAL A 35 0.286 -4.097 -6.630 1.00 0.00 H ATOM 425 HG21 VAL A 35 2.234 -1.571 -7.304 1.00 0.00 H ATOM 426 HG22 VAL A 35 2.960 -2.477 -8.631 1.00 0.00 H ATOM 427 HG23 VAL A 35 1.217 -2.537 -8.373 1.00 0.00 H ATOM 428 N CYS A 36 4.905 -2.560 -5.851 1.00 0.00 N ATOM 429 CA CYS A 36 6.038 -1.642 -5.883 1.00 0.00 C ATOM 430 C CYS A 36 5.772 -0.484 -6.840 1.00 0.00 C ATOM 431 O CYS A 36 4.838 -0.528 -7.640 1.00 0.00 O ATOM 432 CB CYS A 36 7.309 -2.383 -6.301 1.00 0.00 C ATOM 433 SG CYS A 36 8.838 -1.414 -6.089 1.00 0.00 S ATOM 434 H CYS A 36 5.046 -3.501 -6.088 1.00 0.00 H ATOM 435 HA CYS A 36 6.173 -1.247 -4.888 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.406 -3.281 -5.707 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.233 -2.654 -7.343 1.00 0.00 H ATOM 438 N SER A 37 6.602 0.551 -6.752 1.00 0.00 N ATOM 439 CA SER A 37 6.456 1.723 -7.608 1.00 0.00 C ATOM 440 C SER A 37 7.364 1.620 -8.829 1.00 0.00 C ATOM 441 O SER A 37 7.104 2.233 -9.866 1.00 0.00 O ATOM 442 CB SER A 37 6.778 2.996 -6.824 1.00 0.00 C ATOM 443 OG SER A 37 7.065 4.074 -7.698 1.00 0.00 O ATOM 444 H SER A 37 7.329 0.526 -6.095 1.00 0.00 H ATOM 445 HA SER A 37 5.429 1.764 -7.940 1.00 0.00 H ATOM 446 HB2 SER A 37 5.930 3.262 -6.210 1.00 0.00 H ATOM 447 HB3 SER A 37 7.638 2.820 -6.194 1.00 0.00 H ATOM 448 HG SER A 37 7.297 4.850 -7.183 1.00 0.00 H ATOM 449 N THR A 38 8.434 0.841 -8.700 1.00 0.00 N ATOM 450 CA THR A 38 9.383 0.659 -9.791 1.00 0.00 C ATOM 451 C THR A 38 9.103 -0.632 -10.553 1.00 0.00 C ATOM 452 O THR A 38 8.670 -0.603 -11.706 1.00 0.00 O ATOM 453 CB THR A 38 10.834 0.632 -9.275 1.00 0.00 C ATOM 454 OG1 THR A 38 11.154 1.879 -8.649 1.00 0.00 O ATOM 455 CG2 THR A 38 11.808 0.364 -10.412 1.00 0.00 C ATOM 456 H THR A 38 8.588 0.380 -7.849 1.00 0.00 H ATOM 457 HA THR A 38 9.279 1.495 -10.467 1.00 0.00 H ATOM 458 HB THR A 38 10.926 -0.162 -8.547 1.00 0.00 H ATOM 459 HG1 THR A 38 10.853 1.867 -7.737 1.00 0.00 H ATOM 460 HG21 THR A 38 11.524 0.949 -11.275 1.00 0.00 H ATOM 461 HG22 THR A 38 11.786 -0.685 -10.666 1.00 0.00 H ATOM 462 HG23 THR A 38 12.805 0.639 -10.104 1.00 0.00 H ATOM 463 N CYS A 39 9.351 -1.763 -9.902 1.00 0.00 N ATOM 464 CA CYS A 39 9.125 -3.065 -10.518 1.00 0.00 C ATOM 465 C CYS A 39 7.643 -3.428 -10.495 1.00 0.00 C ATOM 466 O CYS A 39 7.203 -4.329 -11.210 1.00 0.00 O ATOM 467 CB CYS A 39 9.937 -4.142 -9.796 1.00 0.00 C ATOM 468 SG CYS A 39 9.190 -4.715 -8.236 1.00 0.00 S ATOM 469 H CYS A 39 9.695 -1.722 -8.985 1.00 0.00 H ATOM 470 HA CYS A 39 9.453 -3.008 -11.545 1.00 0.00 H ATOM 471 HB2 CYS A 39 10.039 -5.000 -10.444 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.917 -3.751 -9.567 1.00 0.00 H ATOM 473 N ARG A 40 6.879 -2.721 -9.669 1.00 0.00 N ATOM 474 CA ARG A 40 5.447 -2.969 -9.552 1.00 0.00 C ATOM 475 C ARG A 40 5.174 -4.437 -9.239 1.00 0.00 C ATOM 476 O ARG A 40 4.326 -5.069 -9.868 1.00 0.00 O ATOM 477 CB ARG A 40 4.732 -2.570 -10.844 1.00 0.00 C ATOM 478 CG ARG A 40 4.479 -1.076 -10.964 1.00 0.00 C ATOM 479 CD ARG A 40 5.755 -0.321 -11.303 1.00 0.00 C ATOM 480 NE ARG A 40 6.042 -0.347 -12.735 1.00 0.00 N ATOM 481 CZ ARG A 40 5.557 0.539 -13.598 1.00 0.00 C ATOM 482 NH1 ARG A 40 4.765 1.515 -13.176 1.00 0.00 N ATOM 483 NH2 ARG A 40 5.863 0.450 -14.886 1.00 0.00 N ATOM 484 H ARG A 40 7.288 -2.016 -9.125 1.00 0.00 H ATOM 485 HA ARG A 40 5.071 -2.364 -8.741 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.334 -2.880 -11.686 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.780 -3.079 -10.886 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.754 -0.905 -11.746 1.00 0.00 H ATOM 489 HG3 ARG A 40 4.093 -0.710 -10.025 1.00 0.00 H ATOM 490 HD2 ARG A 40 5.645 0.705 -10.986 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.578 -0.776 -10.772 1.00 0.00 H ATOM 492 HE ARG A 40 6.625 -1.060 -13.068 1.00 0.00 H ATOM 493 HH11 ARG A 40 4.533 1.585 -12.206 1.00 0.00 H ATOM 494 HH12 ARG A 40 4.401 2.181 -13.827 1.00 0.00 H ATOM 495 HH21 ARG A 40 6.460 -0.285 -15.207 1.00 0.00 H ATOM 496 HH22 ARG A 40 5.497 1.116 -15.534 1.00 0.00 H ATOM 497 N ALA A 41 5.898 -4.973 -8.261 1.00 0.00 N ATOM 498 CA ALA A 41 5.732 -6.366 -7.864 1.00 0.00 C ATOM 499 C ALA A 41 4.707 -6.498 -6.742 1.00 0.00 C ATOM 500 O ALA A 41 4.495 -5.563 -5.971 1.00 0.00 O ATOM 501 CB ALA A 41 7.068 -6.954 -7.432 1.00 0.00 C ATOM 502 H ALA A 41 6.558 -4.418 -7.797 1.00 0.00 H ATOM 503 HA ALA A 41 5.384 -6.919 -8.724 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.713 -7.049 -8.294 1.00 0.00 H ATOM 505 HB2 ALA A 41 7.530 -6.302 -6.706 1.00 0.00 H ATOM 506 HB3 ALA A 41 6.907 -7.927 -6.994 1.00 0.00 H ATOM 507 N GLN A 42 4.074 -7.664 -6.660 1.00 0.00 N ATOM 508 CA GLN A 42 3.070 -7.916 -5.633 1.00 0.00 C ATOM 509 C GLN A 42 3.689 -7.861 -4.241 1.00 0.00 C ATOM 510 O GLN A 42 4.493 -8.719 -3.872 1.00 0.00 O ATOM 511 CB GLN A 42 2.412 -9.279 -5.858 1.00 0.00 C ATOM 512 CG GLN A 42 1.205 -9.227 -6.780 1.00 0.00 C ATOM 513 CD GLN A 42 0.209 -10.336 -6.501 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.576 -11.508 -6.411 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.060 -9.970 -6.361 1.00 0.00 N ATOM 516 H GLN A 42 4.287 -8.370 -7.304 1.00 0.00 H ATOM 517 HA GLN A 42 2.317 -7.147 -5.710 1.00 0.00 H ATOM 518 HB2 GLN A 42 3.140 -9.950 -6.290 1.00 0.00 H ATOM 519 HB3 GLN A 42 2.093 -9.673 -4.904 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.708 -8.277 -6.649 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.544 -9.317 -7.801 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.279 -9.018 -6.447 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.725 -10.666 -6.181 1.00 0.00 H ATOM 524 N LEU A 43 3.312 -6.846 -3.471 1.00 0.00 N ATOM 525 CA LEU A 43 3.830 -6.678 -2.118 1.00 0.00 C ATOM 526 C LEU A 43 2.834 -7.196 -1.085 1.00 0.00 C ATOM 527 O LEU A 43 2.924 -6.866 0.098 1.00 0.00 O ATOM 528 CB LEU A 43 4.142 -5.205 -1.849 1.00 0.00 C ATOM 529 CG LEU A 43 5.130 -4.542 -2.809 1.00 0.00 C ATOM 530 CD1 LEU A 43 5.235 -3.052 -2.523 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.497 -5.204 -2.709 1.00 0.00 C ATOM 532 H LEU A 43 2.669 -6.195 -3.819 1.00 0.00 H ATOM 533 HA LEU A 43 4.742 -7.251 -2.039 1.00 0.00 H ATOM 534 HB2 LEU A 43 3.214 -4.656 -1.899 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.549 -5.131 -0.851 1.00 0.00 H ATOM 536 HG LEU A 43 4.773 -4.662 -3.823 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.514 -2.903 -1.491 1.00 0.00 H ATOM 538 HD12 LEU A 43 4.282 -2.582 -2.710 1.00 0.00 H ATOM 539 HD13 LEU A 43 5.985 -2.614 -3.166 1.00 0.00 H ATOM 540 HD21 LEU A 43 7.169 -4.560 -2.162 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.888 -5.373 -3.702 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.402 -6.148 -2.194 1.00 0.00 H ATOM 543 N ARG A 44 1.887 -8.009 -1.539 1.00 0.00 N ATOM 544 CA ARG A 44 0.875 -8.573 -0.655 1.00 0.00 C ATOM 545 C ARG A 44 1.452 -9.719 0.171 1.00 0.00 C ATOM 546 O ARG A 44 1.936 -10.710 -0.376 1.00 0.00 O ATOM 547 CB ARG A 44 -0.324 -9.068 -1.466 1.00 0.00 C ATOM 548 CG ARG A 44 -1.615 -9.134 -0.667 1.00 0.00 C ATOM 549 CD ARG A 44 -1.796 -10.495 -0.011 1.00 0.00 C ATOM 550 NE ARG A 44 -2.659 -10.425 1.164 1.00 0.00 N ATOM 551 CZ ARG A 44 -3.127 -11.496 1.797 1.00 0.00 C ATOM 552 NH1 ARG A 44 -2.816 -12.711 1.369 1.00 0.00 N ATOM 553 NH2 ARG A 44 -3.908 -11.351 2.860 1.00 0.00 N ATOM 554 H ARG A 44 1.867 -8.235 -2.493 1.00 0.00 H ATOM 555 HA ARG A 44 0.547 -7.792 0.015 1.00 0.00 H ATOM 556 HB2 ARG A 44 -0.478 -8.402 -2.302 1.00 0.00 H ATOM 557 HB3 ARG A 44 -0.106 -10.058 -1.839 1.00 0.00 H ATOM 558 HG2 ARG A 44 -1.590 -8.377 0.103 1.00 0.00 H ATOM 559 HG3 ARG A 44 -2.447 -8.950 -1.329 1.00 0.00 H ATOM 560 HD2 ARG A 44 -2.236 -11.170 -0.730 1.00 0.00 H ATOM 561 HD3 ARG A 44 -0.827 -10.867 0.286 1.00 0.00 H ATOM 562 HE ARG A 44 -2.902 -9.537 1.498 1.00 0.00 H ATOM 563 HH11 ARG A 44 -2.227 -12.823 0.569 1.00 0.00 H ATOM 564 HH12 ARG A 44 -3.169 -13.516 1.847 1.00 0.00 H ATOM 565 HH21 ARG A 44 -4.145 -10.436 3.186 1.00 0.00 H ATOM 566 HH22 ARG A 44 -4.260 -12.157 3.335 1.00 0.00 H ATOM 567 N GLY A 45 1.398 -9.576 1.492 1.00 0.00 N ATOM 568 CA GLY A 45 1.919 -10.606 2.372 1.00 0.00 C ATOM 569 C GLY A 45 3.433 -10.678 2.347 1.00 0.00 C ATOM 570 O GLY A 45 4.007 -11.760 2.226 1.00 0.00 O ATOM 571 H GLY A 45 1.000 -8.765 1.872 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.595 -10.401 3.381 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.520 -11.562 2.064 1.00 0.00 H ATOM 574 N GLN A 46 4.080 -9.523 2.461 1.00 0.00 N ATOM 575 CA GLN A 46 5.537 -9.460 2.448 1.00 0.00 C ATOM 576 C GLN A 46 6.027 -8.103 2.944 1.00 0.00 C ATOM 577 O GLN A 46 5.243 -7.167 3.099 1.00 0.00 O ATOM 578 CB GLN A 46 6.068 -9.723 1.038 1.00 0.00 C ATOM 579 CG GLN A 46 5.526 -8.761 -0.006 1.00 0.00 C ATOM 580 CD GLN A 46 5.490 -9.367 -1.395 1.00 0.00 C ATOM 581 OE1 GLN A 46 4.646 -10.212 -1.694 1.00 0.00 O ATOM 582 NE2 GLN A 46 6.407 -8.936 -2.253 1.00 0.00 N ATOM 583 H GLN A 46 3.567 -8.694 2.554 1.00 0.00 H ATOM 584 HA GLN A 46 5.907 -10.226 3.112 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.144 -9.640 1.050 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.796 -10.727 0.746 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.522 -8.476 0.272 1.00 0.00 H ATOM 588 HG3 GLN A 46 6.155 -7.883 -0.028 1.00 0.00 H ATOM 589 HE21 GLN A 46 7.048 -8.262 -1.945 1.00 0.00 H ATOM 590 HE22 GLN A 46 6.407 -9.311 -3.158 1.00 0.00 H ATOM 591 N HIS A 47 7.330 -8.004 3.190 1.00 0.00 N ATOM 592 CA HIS A 47 7.925 -6.761 3.668 1.00 0.00 C ATOM 593 C HIS A 47 8.127 -5.779 2.519 1.00 0.00 C ATOM 594 O HIS A 47 8.203 -6.175 1.356 1.00 0.00 O ATOM 595 CB HIS A 47 9.261 -7.042 4.356 1.00 0.00 C ATOM 596 CG HIS A 47 9.156 -8.003 5.500 1.00 0.00 C ATOM 597 ND1 HIS A 47 9.797 -7.811 6.705 1.00 0.00 N ATOM 598 CD2 HIS A 47 8.477 -9.168 5.617 1.00 0.00 C ATOM 599 CE1 HIS A 47 9.518 -8.817 7.515 1.00 0.00 C ATOM 600 NE2 HIS A 47 8.719 -9.655 6.879 1.00 0.00 N ATOM 601 H HIS A 47 7.904 -8.785 3.047 1.00 0.00 H ATOM 602 HA HIS A 47 7.247 -6.323 4.384 1.00 0.00 H ATOM 603 HB2 HIS A 47 9.949 -7.460 3.635 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.665 -6.115 4.736 1.00 0.00 H ATOM 605 HD1 HIS A 47 10.372 -7.051 6.933 1.00 0.00 H ATOM 606 HD2 HIS A 47 7.860 -9.631 4.860 1.00 0.00 H ATOM 607 HE1 HIS A 47 9.882 -8.936 8.524 1.00 0.00 H ATOM 608 HE2 HIS A 47 8.429 -10.526 7.219 1.00 0.00 H ATOM 609 N PHE A 48 8.214 -4.495 2.852 1.00 0.00 N ATOM 610 CA PHE A 48 8.406 -3.456 1.847 1.00 0.00 C ATOM 611 C PHE A 48 8.993 -2.194 2.475 1.00 0.00 C ATOM 612 O PHE A 48 9.114 -2.094 3.696 1.00 0.00 O ATOM 613 CB PHE A 48 7.078 -3.127 1.162 1.00 0.00 C ATOM 614 CG PHE A 48 5.909 -3.096 2.105 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.319 -4.273 2.537 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.399 -1.890 2.557 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.243 -4.247 3.405 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.324 -1.858 3.425 1.00 0.00 C ATOM 619 CZ PHE A 48 3.745 -3.038 3.849 1.00 0.00 C ATOM 620 H PHE A 48 8.147 -4.241 3.796 1.00 0.00 H ATOM 621 HA PHE A 48 9.098 -3.832 1.110 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.152 -2.157 0.694 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.877 -3.872 0.407 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.709 -5.220 2.190 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.850 -0.966 2.226 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.793 -5.172 3.734 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.936 -0.911 3.770 1.00 0.00 H ATOM 628 HZ PHE A 48 2.905 -3.016 4.527 1.00 0.00 H ATOM 629 N TYR A 49 9.356 -1.235 1.631 1.00 0.00 N ATOM 630 CA TYR A 49 9.933 0.018 2.101 1.00 0.00 C ATOM 631 C TYR A 49 9.019 1.195 1.775 1.00 0.00 C ATOM 632 O TYR A 49 8.428 1.257 0.698 1.00 0.00 O ATOM 633 CB TYR A 49 11.310 0.238 1.471 1.00 0.00 C ATOM 634 CG TYR A 49 12.412 -0.558 2.132 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.629 -1.890 1.799 1.00 0.00 C ATOM 636 CD2 TYR A 49 13.236 0.019 3.090 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.634 -2.622 2.400 1.00 0.00 C ATOM 638 CE2 TYR A 49 14.245 -0.705 3.695 1.00 0.00 C ATOM 639 CZ TYR A 49 14.440 -2.025 3.347 1.00 0.00 C ATOM 640 OH TYR A 49 15.443 -2.750 3.949 1.00 0.00 O ATOM 641 H TYR A 49 9.235 -1.374 0.668 1.00 0.00 H ATOM 642 HA TYR A 49 10.045 -0.050 3.173 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.273 -0.047 0.432 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.568 1.285 1.543 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.997 -2.355 1.056 1.00 0.00 H ATOM 646 HD2 TYR A 49 13.080 1.054 3.361 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.788 -3.656 2.127 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.875 -0.238 4.437 1.00 0.00 H ATOM 649 HH TYR A 49 15.294 -3.687 3.800 1.00 0.00 H ATOM 650 N ALA A 50 8.908 2.128 2.715 1.00 0.00 N ATOM 651 CA ALA A 50 8.069 3.305 2.529 1.00 0.00 C ATOM 652 C ALA A 50 8.915 4.555 2.314 1.00 0.00 C ATOM 653 O ALA A 50 9.593 5.023 3.229 1.00 0.00 O ATOM 654 CB ALA A 50 7.145 3.489 3.724 1.00 0.00 C ATOM 655 H ALA A 50 9.404 2.023 3.554 1.00 0.00 H ATOM 656 HA ALA A 50 7.456 3.143 1.653 1.00 0.00 H ATOM 657 HB1 ALA A 50 6.345 2.765 3.675 1.00 0.00 H ATOM 658 HB2 ALA A 50 7.705 3.347 4.636 1.00 0.00 H ATOM 659 HB3 ALA A 50 6.730 4.486 3.707 1.00 0.00 H ATOM 660 N VAL A 51 8.872 5.092 1.099 1.00 0.00 N ATOM 661 CA VAL A 51 9.636 6.288 0.764 1.00 0.00 C ATOM 662 C VAL A 51 8.779 7.289 -0.003 1.00 0.00 C ATOM 663 O VAL A 51 8.400 7.047 -1.148 1.00 0.00 O ATOM 664 CB VAL A 51 10.880 5.943 -0.076 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.619 7.210 -0.480 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.797 5.003 0.691 1.00 0.00 C ATOM 667 H VAL A 51 8.314 4.673 0.411 1.00 0.00 H ATOM 668 HA VAL A 51 9.965 6.743 1.687 1.00 0.00 H ATOM 669 HB VAL A 51 10.554 5.441 -0.975 1.00 0.00 H ATOM 670 HG11 VAL A 51 12.317 6.981 -1.272 1.00 0.00 H ATOM 671 HG12 VAL A 51 10.908 7.947 -0.827 1.00 0.00 H ATOM 672 HG13 VAL A 51 12.156 7.600 0.371 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.914 5.362 1.703 1.00 0.00 H ATOM 674 HG22 VAL A 51 11.365 4.013 0.709 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.761 4.966 0.208 1.00 0.00 H ATOM 676 N GLU A 52 8.479 8.415 0.637 1.00 0.00 N ATOM 677 CA GLU A 52 7.667 9.454 0.014 1.00 0.00 C ATOM 678 C GLU A 52 6.248 8.954 -0.242 1.00 0.00 C ATOM 679 O GLU A 52 5.676 9.195 -1.305 1.00 0.00 O ATOM 680 CB GLU A 52 8.303 9.910 -1.301 1.00 0.00 C ATOM 681 CG GLU A 52 9.643 10.604 -1.120 1.00 0.00 C ATOM 682 CD GLU A 52 10.107 11.314 -2.377 1.00 0.00 C ATOM 683 OE1 GLU A 52 9.684 10.905 -3.479 1.00 0.00 O ATOM 684 OE2 GLU A 52 10.892 12.277 -2.260 1.00 0.00 O ATOM 685 H GLU A 52 8.811 8.551 1.549 1.00 0.00 H ATOM 686 HA GLU A 52 7.624 10.293 0.692 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.449 9.048 -1.935 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.630 10.597 -1.793 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.553 11.331 -0.327 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.382 9.865 -0.848 1.00 0.00 H ATOM 691 N ARG A 53 5.686 8.257 0.740 1.00 0.00 N ATOM 692 CA ARG A 53 4.335 7.722 0.622 1.00 0.00 C ATOM 693 C ARG A 53 4.249 6.713 -0.520 1.00 0.00 C ATOM 694 O ARG A 53 3.268 6.686 -1.264 1.00 0.00 O ATOM 695 CB ARG A 53 3.333 8.854 0.393 1.00 0.00 C ATOM 696 CG ARG A 53 3.055 9.681 1.637 1.00 0.00 C ATOM 697 CD ARG A 53 1.645 10.252 1.623 1.00 0.00 C ATOM 698 NE ARG A 53 1.437 11.226 2.692 1.00 0.00 N ATOM 699 CZ ARG A 53 1.711 12.520 2.570 1.00 0.00 C ATOM 700 NH1 ARG A 53 2.201 12.993 1.433 1.00 0.00 N ATOM 701 NH2 ARG A 53 1.495 13.343 3.588 1.00 0.00 N ATOM 702 H ARG A 53 6.193 8.098 1.564 1.00 0.00 H ATOM 703 HA ARG A 53 4.095 7.221 1.548 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.720 9.513 -0.371 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.401 8.430 0.053 1.00 0.00 H ATOM 706 HG2 ARG A 53 3.167 9.053 2.509 1.00 0.00 H ATOM 707 HG3 ARG A 53 3.763 10.495 1.683 1.00 0.00 H ATOM 708 HD2 ARG A 53 1.476 10.735 0.672 1.00 0.00 H ATOM 709 HD3 ARG A 53 0.942 9.442 1.745 1.00 0.00 H ATOM 710 HE ARG A 53 1.077 10.897 3.541 1.00 0.00 H ATOM 711 HH11 ARG A 53 2.364 12.375 0.664 1.00 0.00 H ATOM 712 HH12 ARG A 53 2.405 13.968 1.344 1.00 0.00 H ATOM 713 HH21 ARG A 53 1.126 12.990 4.447 1.00 0.00 H ATOM 714 HH22 ARG A 53 1.702 14.317 3.496 1.00 0.00 H ATOM 715 N ARG A 54 5.281 5.886 -0.652 1.00 0.00 N ATOM 716 CA ARG A 54 5.322 4.877 -1.703 1.00 0.00 C ATOM 717 C ARG A 54 5.708 3.515 -1.135 1.00 0.00 C ATOM 718 O ARG A 54 5.980 3.383 0.058 1.00 0.00 O ATOM 719 CB ARG A 54 6.314 5.286 -2.794 1.00 0.00 C ATOM 720 CG ARG A 54 5.759 6.312 -3.768 1.00 0.00 C ATOM 721 CD ARG A 54 6.350 6.137 -5.158 1.00 0.00 C ATOM 722 NE ARG A 54 5.469 6.662 -6.198 1.00 0.00 N ATOM 723 CZ ARG A 54 4.276 6.149 -6.478 1.00 0.00 C ATOM 724 NH1 ARG A 54 3.824 5.104 -5.799 1.00 0.00 N ATOM 725 NH2 ARG A 54 3.532 6.683 -7.438 1.00 0.00 N ATOM 726 H ARG A 54 6.033 5.957 -0.028 1.00 0.00 H ATOM 727 HA ARG A 54 4.334 4.807 -2.135 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.193 5.705 -2.326 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.598 4.408 -3.353 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.687 6.196 -3.828 1.00 0.00 H ATOM 731 HG3 ARG A 54 5.996 7.302 -3.407 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.294 6.660 -5.202 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.513 5.085 -5.335 1.00 0.00 H ATOM 734 HE ARG A 54 5.783 7.435 -6.712 1.00 0.00 H ATOM 735 HH11 ARG A 54 4.382 4.701 -5.074 1.00 0.00 H ATOM 736 HH12 ARG A 54 2.925 4.721 -6.011 1.00 0.00 H ATOM 737 HH21 ARG A 54 3.869 7.471 -7.952 1.00 0.00 H ATOM 738 HH22 ARG A 54 2.634 6.296 -7.648 1.00 0.00 H ATOM 739 N ALA A 55 5.728 2.504 -1.997 1.00 0.00 N ATOM 740 CA ALA A 55 6.082 1.152 -1.582 1.00 0.00 C ATOM 741 C ALA A 55 7.178 0.574 -2.470 1.00 0.00 C ATOM 742 O ALA A 55 6.976 0.368 -3.667 1.00 0.00 O ATOM 743 CB ALA A 55 4.853 0.255 -1.604 1.00 0.00 C ATOM 744 H ALA A 55 5.501 2.671 -2.936 1.00 0.00 H ATOM 745 HA ALA A 55 6.444 1.200 -0.565 1.00 0.00 H ATOM 746 HB1 ALA A 55 4.335 0.379 -2.544 1.00 0.00 H ATOM 747 HB2 ALA A 55 5.158 -0.775 -1.493 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.196 0.525 -0.791 1.00 0.00 H ATOM 749 N TYR A 56 8.338 0.314 -1.877 1.00 0.00 N ATOM 750 CA TYR A 56 9.467 -0.238 -2.616 1.00 0.00 C ATOM 751 C TYR A 56 9.925 -1.558 -2.005 1.00 0.00 C ATOM 752 O TYR A 56 10.297 -1.618 -0.832 1.00 0.00 O ATOM 753 CB TYR A 56 10.628 0.759 -2.634 1.00 0.00 C ATOM 754 CG TYR A 56 10.315 2.040 -3.373 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.532 2.147 -4.741 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.801 3.144 -2.704 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.248 3.315 -5.421 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.513 4.316 -3.375 1.00 0.00 C ATOM 759 CZ TYR A 56 9.738 4.397 -4.733 1.00 0.00 C ATOM 760 OH TYR A 56 9.453 5.563 -5.406 1.00 0.00 O ATOM 761 H TYR A 56 8.438 0.500 -0.920 1.00 0.00 H ATOM 762 HA TYR A 56 9.144 -0.417 -3.631 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.887 1.017 -1.619 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.481 0.299 -3.112 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.931 1.297 -5.277 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.625 3.077 -1.640 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.424 3.379 -6.484 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.114 5.164 -2.837 1.00 0.00 H ATOM 769 HH TYR A 56 9.344 5.374 -6.341 1.00 0.00 H ATOM 770 N CYS A 57 9.896 -2.616 -2.808 1.00 0.00 N ATOM 771 CA CYS A 57 10.308 -3.937 -2.349 1.00 0.00 C ATOM 772 C CYS A 57 11.816 -3.987 -2.118 1.00 0.00 C ATOM 773 O CYS A 57 12.581 -3.308 -2.802 1.00 0.00 O ATOM 774 CB CYS A 57 9.902 -5.004 -3.368 1.00 0.00 C ATOM 775 SG CYS A 57 10.618 -4.760 -5.026 1.00 0.00 S ATOM 776 H CYS A 57 9.590 -2.506 -3.734 1.00 0.00 H ATOM 777 HA CYS A 57 9.806 -4.135 -1.415 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.223 -5.972 -3.012 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.827 -5.002 -3.471 1.00 0.00 H ATOM 780 N GLU A 58 12.234 -4.796 -1.149 1.00 0.00 N ATOM 781 CA GLU A 58 13.649 -4.934 -0.828 1.00 0.00 C ATOM 782 C GLU A 58 14.506 -4.822 -2.085 1.00 0.00 C ATOM 783 O GLU A 58 15.336 -3.922 -2.205 1.00 0.00 O ATOM 784 CB GLU A 58 13.910 -6.275 -0.138 1.00 0.00 C ATOM 785 CG GLU A 58 15.277 -6.365 0.520 1.00 0.00 C ATOM 786 CD GLU A 58 15.343 -7.446 1.581 1.00 0.00 C ATOM 787 OE1 GLU A 58 14.933 -8.589 1.291 1.00 0.00 O ATOM 788 OE2 GLU A 58 15.805 -7.148 2.702 1.00 0.00 O ATOM 789 H GLU A 58 11.575 -5.312 -0.639 1.00 0.00 H ATOM 790 HA GLU A 58 13.915 -4.135 -0.153 1.00 0.00 H ATOM 791 HB2 GLU A 58 13.157 -6.429 0.620 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.835 -7.064 -0.872 1.00 0.00 H ATOM 793 HG2 GLU A 58 16.014 -6.581 -0.239 1.00 0.00 H ATOM 794 HG3 GLU A 58 15.504 -5.415 0.980 1.00 0.00 H ATOM 795 N GLY A 59 14.298 -5.743 -3.021 1.00 0.00 N ATOM 796 CA GLY A 59 15.059 -5.731 -4.257 1.00 0.00 C ATOM 797 C GLY A 59 15.264 -4.329 -4.797 1.00 0.00 C ATOM 798 O GLY A 59 16.398 -3.871 -4.940 1.00 0.00 O ATOM 799 H GLY A 59 13.623 -6.437 -2.871 1.00 0.00 H ATOM 800 HA2 GLY A 59 16.024 -6.181 -4.077 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.532 -6.315 -4.996 1.00 0.00 H ATOM 802 N CYS A 60 14.165 -3.647 -5.101 1.00 0.00 N ATOM 803 CA CYS A 60 14.228 -2.291 -5.631 1.00 0.00 C ATOM 804 C CYS A 60 14.929 -1.355 -4.649 1.00 0.00 C ATOM 805 O CYS A 60 15.938 -0.733 -4.981 1.00 0.00 O ATOM 806 CB CYS A 60 12.820 -1.772 -5.930 1.00 0.00 C ATOM 807 SG CYS A 60 12.163 -2.296 -7.547 1.00 0.00 S ATOM 808 H CYS A 60 13.289 -4.067 -4.965 1.00 0.00 H ATOM 809 HA CYS A 60 14.795 -2.319 -6.549 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.143 -2.131 -5.169 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.832 -0.692 -5.914 1.00 0.00 H ATOM 812 N TYR A 61 14.386 -1.262 -3.440 1.00 0.00 N ATOM 813 CA TYR A 61 14.957 -0.402 -2.411 1.00 0.00 C ATOM 814 C TYR A 61 16.481 -0.482 -2.417 1.00 0.00 C ATOM 815 O TYR A 61 17.168 0.531 -2.285 1.00 0.00 O ATOM 816 CB TYR A 61 14.420 -0.793 -1.033 1.00 0.00 C ATOM 817 CG TYR A 61 14.949 0.069 0.091 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.301 1.243 0.456 1.00 0.00 C ATOM 819 CD2 TYR A 61 16.097 -0.290 0.787 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.781 2.034 1.481 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.583 0.495 1.815 1.00 0.00 C ATOM 822 CZ TYR A 61 15.922 1.656 2.158 1.00 0.00 C ATOM 823 OH TYR A 61 16.404 2.440 3.181 1.00 0.00 O ATOM 824 H TYR A 61 13.582 -1.783 -3.235 1.00 0.00 H ATOM 825 HA TYR A 61 14.661 0.615 -2.626 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.344 -0.709 -1.037 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.696 -1.817 -0.825 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.408 1.536 -0.076 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.612 -1.199 0.515 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.264 2.943 1.751 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.476 0.199 2.344 1.00 0.00 H ATOM 832 HH TYR A 61 15.984 3.303 3.147 1.00 0.00 H ATOM 833 N VAL A 62 17.002 -1.695 -2.571 1.00 0.00 N ATOM 834 CA VAL A 62 18.444 -1.910 -2.596 1.00 0.00 C ATOM 835 C VAL A 62 19.042 -1.467 -3.927 1.00 0.00 C ATOM 836 O VAL A 62 20.136 -0.905 -3.970 1.00 0.00 O ATOM 837 CB VAL A 62 18.795 -3.390 -2.355 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.296 -3.609 -2.469 1.00 0.00 C ATOM 839 CG2 VAL A 62 18.283 -3.844 -0.996 1.00 0.00 C ATOM 840 H VAL A 62 16.403 -2.464 -2.671 1.00 0.00 H ATOM 841 HA VAL A 62 18.883 -1.324 -1.802 1.00 0.00 H ATOM 842 HB VAL A 62 18.309 -3.983 -3.116 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.796 -3.102 -1.656 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.511 -4.666 -2.421 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.647 -3.211 -3.410 1.00 0.00 H ATOM 846 HG21 VAL A 62 18.439 -3.058 -0.273 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.228 -4.067 -1.064 1.00 0.00 H ATOM 848 HG23 VAL A 62 18.818 -4.730 -0.687 1.00 0.00 H ATOM 849 N ALA A 63 18.317 -1.724 -5.010 1.00 0.00 N ATOM 850 CA ALA A 63 18.775 -1.350 -6.342 1.00 0.00 C ATOM 851 C ALA A 63 18.972 0.158 -6.451 1.00 0.00 C ATOM 852 O ALA A 63 19.914 0.628 -7.091 1.00 0.00 O ATOM 853 CB ALA A 63 17.788 -1.833 -7.395 1.00 0.00 C ATOM 854 H ALA A 63 17.453 -2.175 -4.911 1.00 0.00 H ATOM 855 HA ALA A 63 19.721 -1.840 -6.520 1.00 0.00 H ATOM 856 HB1 ALA A 63 18.263 -2.576 -8.018 1.00 0.00 H ATOM 857 HB2 ALA A 63 16.927 -2.267 -6.908 1.00 0.00 H ATOM 858 HB3 ALA A 63 17.475 -0.998 -8.004 1.00 0.00 H ATOM 859 N THR A 64 18.076 0.915 -5.824 1.00 0.00 N ATOM 860 CA THR A 64 18.151 2.370 -5.852 1.00 0.00 C ATOM 861 C THR A 64 19.429 2.868 -5.187 1.00 0.00 C ATOM 862 O THR A 64 20.096 3.768 -5.698 1.00 0.00 O ATOM 863 CB THR A 64 16.938 3.008 -5.150 1.00 0.00 C ATOM 864 OG1 THR A 64 16.919 2.633 -3.768 1.00 0.00 O ATOM 865 CG2 THR A 64 15.639 2.578 -5.815 1.00 0.00 C ATOM 866 H THR A 64 17.348 0.482 -5.331 1.00 0.00 H ATOM 867 HA THR A 64 18.148 2.684 -6.886 1.00 0.00 H ATOM 868 HB THR A 64 17.023 4.083 -5.222 1.00 0.00 H ATOM 869 HG1 THR A 64 17.284 1.751 -3.671 1.00 0.00 H ATOM 870 HG21 THR A 64 15.264 3.384 -6.427 1.00 0.00 H ATOM 871 HG22 THR A 64 14.911 2.332 -5.057 1.00 0.00 H ATOM 872 HG23 THR A 64 15.822 1.712 -6.433 1.00 0.00 H ATOM 873 N LEU A 65 19.765 2.277 -4.046 1.00 0.00 N ATOM 874 CA LEU A 65 20.965 2.661 -3.311 1.00 0.00 C ATOM 875 C LEU A 65 22.213 2.473 -4.168 1.00 0.00 C ATOM 876 O LEU A 65 23.034 3.381 -4.293 1.00 0.00 O ATOM 877 CB LEU A 65 21.086 1.837 -2.028 1.00 0.00 C ATOM 878 CG LEU A 65 19.897 1.909 -1.069 1.00 0.00 C ATOM 879 CD1 LEU A 65 20.049 0.888 0.048 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.759 3.312 -0.496 1.00 0.00 C ATOM 881 H LEU A 65 19.194 1.566 -3.689 1.00 0.00 H ATOM 882 HA LEU A 65 20.875 3.705 -3.051 1.00 0.00 H ATOM 883 HB2 LEU A 65 21.221 0.804 -2.309 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.963 2.181 -1.496 1.00 0.00 H ATOM 885 HG LEU A 65 18.991 1.678 -1.612 1.00 0.00 H ATOM 886 HD11 LEU A 65 20.132 -0.100 -0.378 1.00 0.00 H ATOM 887 HD12 LEU A 65 19.185 0.931 0.694 1.00 0.00 H ATOM 888 HD13 LEU A 65 20.937 1.110 0.620 1.00 0.00 H ATOM 889 HD21 LEU A 65 19.758 3.261 0.583 1.00 0.00 H ATOM 890 HD22 LEU A 65 18.832 3.750 -0.836 1.00 0.00 H ATOM 891 HD23 LEU A 65 20.588 3.920 -0.827 1.00 0.00 H ATOM 892 N GLU A 66 22.346 1.290 -4.759 1.00 0.00 N ATOM 893 CA GLU A 66 23.493 0.985 -5.607 1.00 0.00 C ATOM 894 C GLU A 66 23.478 1.838 -6.871 1.00 0.00 C ATOM 895 O GLU A 66 24.511 2.353 -7.298 1.00 0.00 O ATOM 896 CB GLU A 66 23.499 -0.499 -5.980 1.00 0.00 C ATOM 897 CG GLU A 66 22.237 -0.952 -6.695 1.00 0.00 C ATOM 898 CD GLU A 66 22.279 -2.419 -7.079 1.00 0.00 C ATOM 899 OE1 GLU A 66 22.964 -3.195 -6.381 1.00 0.00 O ATOM 900 OE2 GLU A 66 21.628 -2.790 -8.078 1.00 0.00 O ATOM 901 H GLU A 66 21.658 0.606 -4.622 1.00 0.00 H ATOM 902 HA GLU A 66 24.388 1.209 -5.046 1.00 0.00 H ATOM 903 HB2 GLU A 66 24.344 -0.693 -6.625 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.606 -1.084 -5.078 1.00 0.00 H ATOM 905 HG2 GLU A 66 21.392 -0.791 -6.043 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.116 -0.363 -7.592 1.00 0.00 H ATOM 907 N SER A 67 22.298 1.983 -7.466 1.00 0.00 N ATOM 908 CA SER A 67 22.147 2.770 -8.684 1.00 0.00 C ATOM 909 C SER A 67 22.809 4.137 -8.533 1.00 0.00 C ATOM 910 O SER A 67 23.545 4.583 -9.412 1.00 0.00 O ATOM 911 CB SER A 67 20.666 2.943 -9.025 1.00 0.00 C ATOM 912 OG SER A 67 20.499 3.754 -10.175 1.00 0.00 O ATOM 913 H SER A 67 21.510 1.548 -7.077 1.00 0.00 H ATOM 914 HA SER A 67 22.632 2.235 -9.487 1.00 0.00 H ATOM 915 HB2 SER A 67 20.227 1.975 -9.215 1.00 0.00 H ATOM 916 HB3 SER A 67 20.160 3.411 -8.193 1.00 0.00 H ATOM 917 HG SER A 67 19.784 4.377 -10.027 1.00 0.00 H ATOM 918 N GLY A 68 22.540 4.797 -7.411 1.00 0.00 N ATOM 919 CA GLY A 68 23.116 6.106 -7.164 1.00 0.00 C ATOM 920 C GLY A 68 24.520 6.024 -6.599 1.00 0.00 C ATOM 921 O GLY A 68 24.830 5.167 -5.771 1.00 0.00 O ATOM 922 H GLY A 68 21.946 4.392 -6.745 1.00 0.00 H ATOM 923 HA2 GLY A 68 23.145 6.655 -8.093 1.00 0.00 H ATOM 924 HA3 GLY A 68 22.489 6.636 -6.463 1.00 0.00 H ATOM 925 N PRO A 69 25.398 6.932 -7.050 1.00 0.00 N ATOM 926 CA PRO A 69 26.792 6.978 -6.598 1.00 0.00 C ATOM 927 C PRO A 69 26.916 7.436 -5.149 1.00 0.00 C ATOM 928 O PRO A 69 26.021 8.092 -4.616 1.00 0.00 O ATOM 929 CB PRO A 69 27.436 8.001 -7.538 1.00 0.00 C ATOM 930 CG PRO A 69 26.310 8.871 -7.980 1.00 0.00 C ATOM 931 CD PRO A 69 25.098 7.983 -8.037 1.00 0.00 C ATOM 932 HA PRO A 69 27.279 6.022 -6.716 1.00 0.00 H ATOM 933 HB2 PRO A 69 28.185 8.565 -7.001 1.00 0.00 H ATOM 934 HB3 PRO A 69 27.891 7.490 -8.373 1.00 0.00 H ATOM 935 HG2 PRO A 69 26.159 9.666 -7.266 1.00 0.00 H ATOM 936 HG3 PRO A 69 26.523 9.277 -8.958 1.00 0.00 H ATOM 937 HD2 PRO A 69 24.213 8.534 -7.756 1.00 0.00 H ATOM 938 HD3 PRO A 69 24.985 7.562 -9.025 1.00 0.00 H ATOM 939 N SER A 70 28.031 7.084 -4.515 1.00 0.00 N ATOM 940 CA SER A 70 28.270 7.456 -3.126 1.00 0.00 C ATOM 941 C SER A 70 29.750 7.330 -2.777 1.00 0.00 C ATOM 942 O SER A 70 30.503 6.636 -3.460 1.00 0.00 O ATOM 943 CB SER A 70 27.437 6.578 -2.190 1.00 0.00 C ATOM 944 OG SER A 70 27.731 5.206 -2.382 1.00 0.00 O ATOM 945 H SER A 70 28.707 6.561 -4.994 1.00 0.00 H ATOM 946 HA SER A 70 27.970 8.486 -3.002 1.00 0.00 H ATOM 947 HB2 SER A 70 27.654 6.841 -1.166 1.00 0.00 H ATOM 948 HB3 SER A 70 26.387 6.741 -2.389 1.00 0.00 H ATOM 949 HG SER A 70 28.551 5.119 -2.873 1.00 0.00 H ATOM 950 N SER A 71 30.159 8.006 -1.708 1.00 0.00 N ATOM 951 CA SER A 71 31.549 7.973 -1.269 1.00 0.00 C ATOM 952 C SER A 71 31.721 7.033 -0.079 1.00 0.00 C ATOM 953 O SER A 71 30.835 6.916 0.767 1.00 0.00 O ATOM 954 CB SER A 71 32.022 9.379 -0.896 1.00 0.00 C ATOM 955 OG SER A 71 33.404 9.387 -0.585 1.00 0.00 O ATOM 956 H SER A 71 29.511 8.541 -1.204 1.00 0.00 H ATOM 957 HA SER A 71 32.148 7.607 -2.090 1.00 0.00 H ATOM 958 HB2 SER A 71 31.848 10.047 -1.726 1.00 0.00 H ATOM 959 HB3 SER A 71 31.469 9.724 -0.034 1.00 0.00 H ATOM 960 HG SER A 71 33.688 8.497 -0.364 1.00 0.00 H ATOM 961 N GLY A 72 32.869 6.365 -0.021 1.00 0.00 N ATOM 962 CA GLY A 72 33.138 5.444 1.068 1.00 0.00 C ATOM 963 C GLY A 72 33.283 6.150 2.401 1.00 0.00 C ATOM 964 O GLY A 72 33.260 5.486 3.436 1.00 0.00 O ATOM 965 H GLY A 72 33.539 6.499 -0.724 1.00 0.00 H ATOM 966 HA2 GLY A 72 32.326 4.736 1.134 1.00 0.00 H ATOM 967 HA3 GLY A 72 34.052 4.910 0.855 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -7.978 -1.731 -6.031 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.146 -3.231 -6.720 1.00 0.00 ZN