ATOM 1 N PRO A 1 15.467 2.795 5.328 1.00 0.00 N ATOM 2 CA PRO A 1 14.639 2.950 4.103 1.00 0.00 C ATOM 3 C PRO A 1 14.808 1.807 3.106 1.00 0.00 C ATOM 4 O PRO A 1 15.584 1.910 2.157 1.00 0.00 O ATOM 5 CB PRO A 1 14.990 4.309 3.513 1.00 0.00 C ATOM 6 CG PRO A 1 16.086 4.927 4.330 1.00 0.00 C ATOM 7 CD PRO A 1 16.511 3.865 5.334 1.00 0.00 C ATOM 8 H3 PRO A 1 15.333 1.910 5.775 1.00 0.00 H ATOM 9 HA PRO A 1 13.668 2.930 4.369 1.00 0.00 H ATOM 10 HB2 PRO A 1 15.311 4.184 2.575 1.00 0.00 H ATOM 11 HB3 PRO A 1 14.181 4.896 3.527 1.00 0.00 H ATOM 12 HG2 PRO A 1 16.857 5.145 3.732 1.00 0.00 H ATOM 13 HG3 PRO A 1 15.737 5.727 4.821 1.00 0.00 H ATOM 14 HD2 PRO A 1 17.387 3.473 5.056 1.00 0.00 H ATOM 15 HD3 PRO A 1 16.561 4.269 6.248 1.00 0.00 H ATOM 16 N LYS A 2 13.948 0.804 3.242 1.00 0.00 N ATOM 17 CA LYS A 2 13.846 -0.264 2.260 1.00 0.00 C ATOM 18 C LYS A 2 12.386 -0.496 1.874 1.00 0.00 C ATOM 19 O LYS A 2 11.473 -0.119 2.605 1.00 0.00 O ATOM 20 CB LYS A 2 14.436 -1.577 2.779 1.00 0.00 C ATOM 21 CG LYS A 2 15.797 -1.421 3.455 1.00 0.00 C ATOM 22 CD LYS A 2 16.475 -2.747 3.744 1.00 0.00 C ATOM 23 CE LYS A 2 16.942 -2.917 5.129 1.00 0.00 C ATOM 24 NZ LYS A 2 18.283 -3.553 5.176 1.00 0.00 N ATOM 25 H LYS A 2 13.280 0.820 3.986 1.00 0.00 H ATOM 26 HA LYS A 2 14.402 0.022 1.354 1.00 0.00 H ATOM 27 HB2 LYS A 2 13.736 -2.001 3.504 1.00 0.00 H ATOM 28 HB3 LYS A 2 14.545 -2.259 1.932 1.00 0.00 H ATOM 29 HG2 LYS A 2 16.460 -0.851 2.796 1.00 0.00 H ATOM 30 HG3 LYS A 2 15.667 -0.880 4.397 1.00 0.00 H ATOM 31 HD2 LYS A 2 15.755 -3.534 3.498 1.00 0.00 H ATOM 32 HD3 LYS A 2 17.298 -2.872 3.033 1.00 0.00 H ATOM 33 HE2 LYS A 2 16.996 -1.929 5.596 1.00 0.00 H ATOM 34 HE3 LYS A 2 16.228 -3.539 5.676 1.00 0.00 H ATOM 35 HZ1 LYS A 2 18.681 -3.560 4.259 1.00 0.00 H ATOM 36 HZ2 LYS A 2 18.875 -3.035 5.793 1.00 0.00 H ATOM 37 HZ3 LYS A 2 18.195 -4.492 5.509 1.00 0.00 H ATOM 38 N CYS A 3 12.190 -1.061 0.686 1.00 0.00 N ATOM 39 CA CYS A 3 10.876 -1.002 0.030 1.00 0.00 C ATOM 40 C CYS A 3 9.978 -2.119 0.583 1.00 0.00 C ATOM 41 O CYS A 3 10.182 -3.312 0.272 1.00 0.00 O ATOM 42 CB CYS A 3 11.049 -1.141 -1.482 1.00 0.00 C ATOM 43 SG CYS A 3 9.605 -0.660 -2.456 1.00 0.00 S ATOM 44 H CYS A 3 12.978 -1.172 0.064 1.00 0.00 H ATOM 45 HA CYS A 3 10.427 -0.040 0.236 1.00 0.00 H ATOM 46 HB2 CYS A 3 11.891 -0.509 -1.777 1.00 0.00 H ATOM 47 HB3 CYS A 3 11.281 -2.187 -1.699 1.00 0.00 H ATOM 48 N PRO A 4 8.853 -1.714 1.199 1.00 0.00 N ATOM 49 CA PRO A 4 7.750 -2.647 1.556 1.00 0.00 C ATOM 50 C PRO A 4 7.143 -3.357 0.349 1.00 0.00 C ATOM 51 O PRO A 4 6.309 -4.248 0.496 1.00 0.00 O ATOM 52 CB PRO A 4 6.730 -1.823 2.335 1.00 0.00 C ATOM 53 CG PRO A 4 7.171 -0.386 2.336 1.00 0.00 C ATOM 54 CD PRO A 4 8.336 -0.317 1.354 1.00 0.00 C ATOM 55 HA PRO A 4 8.122 -3.375 2.138 1.00 0.00 H ATOM 56 HB2 PRO A 4 5.835 -1.904 1.898 1.00 0.00 H ATOM 57 HB3 PRO A 4 6.693 -2.155 3.275 1.00 0.00 H ATOM 58 HG2 PRO A 4 6.424 0.185 2.004 1.00 0.00 H ATOM 59 HG3 PRO A 4 7.491 -0.129 3.247 1.00 0.00 H ATOM 60 HD2 PRO A 4 8.007 0.009 0.469 1.00 0.00 H ATOM 61 HD3 PRO A 4 9.054 0.264 1.725 1.00 0.00 H ATOM 62 N LYS A 5 7.377 -2.765 -0.821 1.00 0.00 N ATOM 63 CA LYS A 5 6.876 -3.321 -2.071 1.00 0.00 C ATOM 64 C LYS A 5 7.801 -4.426 -2.572 1.00 0.00 C ATOM 65 O LYS A 5 7.446 -5.602 -2.548 1.00 0.00 O ATOM 66 CB LYS A 5 6.742 -2.254 -3.158 1.00 0.00 C ATOM 67 CG LYS A 5 5.413 -2.298 -3.911 1.00 0.00 C ATOM 68 CD LYS A 5 5.390 -3.330 -5.022 1.00 0.00 C ATOM 69 CE LYS A 5 4.461 -4.451 -4.808 1.00 0.00 C ATOM 70 NZ LYS A 5 3.047 -3.997 -4.836 1.00 0.00 N ATOM 71 H LYS A 5 8.079 -2.055 -0.881 1.00 0.00 H ATOM 72 HA LYS A 5 5.878 -3.755 -1.899 1.00 0.00 H ATOM 73 HB2 LYS A 5 6.841 -1.273 -2.686 1.00 0.00 H ATOM 74 HB3 LYS A 5 7.553 -2.399 -3.877 1.00 0.00 H ATOM 75 HG2 LYS A 5 4.610 -2.525 -3.203 1.00 0.00 H ATOM 76 HG3 LYS A 5 5.229 -1.320 -4.369 1.00 0.00 H ATOM 77 HD2 LYS A 5 5.126 -2.804 -5.943 1.00 0.00 H ATOM 78 HD3 LYS A 5 6.413 -3.692 -5.174 1.00 0.00 H ATOM 79 HE2 LYS A 5 4.614 -5.201 -5.590 1.00 0.00 H ATOM 80 HE3 LYS A 5 4.677 -4.895 -3.831 1.00 0.00 H ATOM 81 HZ1 LYS A 5 3.006 -3.056 -5.169 1.00 0.00 H ATOM 82 HZ2 LYS A 5 2.519 -4.590 -5.443 1.00 0.00 H ATOM 83 HZ3 LYS A 5 2.665 -4.041 -3.913 1.00 0.00 H ATOM 84 N CYS A 6 8.927 -4.013 -3.152 1.00 0.00 N ATOM 85 CA CYS A 6 9.726 -4.901 -3.987 1.00 0.00 C ATOM 86 C CYS A 6 10.803 -5.592 -3.162 1.00 0.00 C ATOM 87 O CYS A 6 11.447 -6.535 -3.624 1.00 0.00 O ATOM 88 CB CYS A 6 10.277 -4.190 -5.211 1.00 0.00 C ATOM 89 SG CYS A 6 11.378 -2.797 -4.896 1.00 0.00 S ATOM 90 H CYS A 6 9.146 -3.039 -3.158 1.00 0.00 H ATOM 91 HA CYS A 6 9.047 -5.700 -4.362 1.00 0.00 H ATOM 92 HB2 CYS A 6 10.823 -4.930 -5.815 1.00 0.00 H ATOM 93 HB3 CYS A 6 9.423 -3.825 -5.802 1.00 0.00 H ATOM 94 N ASP A 7 11.103 -5.005 -2.008 1.00 0.00 N ATOM 95 CA ASP A 7 12.241 -5.413 -1.200 1.00 0.00 C ATOM 96 C ASP A 7 13.550 -4.984 -1.865 1.00 0.00 C ATOM 97 O ASP A 7 14.438 -5.806 -2.087 1.00 0.00 O ATOM 98 CB ASP A 7 12.182 -6.894 -0.839 1.00 0.00 C ATOM 99 CG ASP A 7 13.164 -7.287 0.250 1.00 0.00 C ATOM 100 OD1 ASP A 7 12.837 -6.997 1.420 1.00 0.00 O ATOM 101 OD2 ASP A 7 14.251 -7.807 -0.036 1.00 0.00 O ATOM 102 H ASP A 7 10.562 -4.225 -1.695 1.00 0.00 H ATOM 103 HA ASP A 7 12.182 -4.865 -0.247 1.00 0.00 H ATOM 104 HB2 ASP A 7 11.170 -7.122 -0.495 1.00 0.00 H ATOM 105 HB3 ASP A 7 12.405 -7.476 -1.737 1.00 0.00 H ATOM 106 N LYS A 8 13.730 -3.671 -1.971 1.00 0.00 N ATOM 107 CA LYS A 8 15.042 -3.089 -2.228 1.00 0.00 C ATOM 108 C LYS A 8 15.370 -2.041 -1.167 1.00 0.00 C ATOM 109 O LYS A 8 14.600 -1.841 -0.227 1.00 0.00 O ATOM 110 CB LYS A 8 15.111 -2.435 -3.610 1.00 0.00 C ATOM 111 CG LYS A 8 16.361 -2.805 -4.408 1.00 0.00 C ATOM 112 CD LYS A 8 16.597 -4.300 -4.490 1.00 0.00 C ATOM 113 CE LYS A 8 17.683 -4.708 -5.395 1.00 0.00 C ATOM 114 NZ LYS A 8 18.693 -5.538 -4.690 1.00 0.00 N ATOM 115 H LYS A 8 12.992 -3.049 -1.705 1.00 0.00 H ATOM 116 HA LYS A 8 15.803 -3.880 -2.186 1.00 0.00 H ATOM 117 HB2 LYS A 8 14.232 -2.748 -4.178 1.00 0.00 H ATOM 118 HB3 LYS A 8 15.094 -1.350 -3.473 1.00 0.00 H ATOM 119 HG2 LYS A 8 16.265 -2.406 -5.423 1.00 0.00 H ATOM 120 HG3 LYS A 8 17.237 -2.361 -3.925 1.00 0.00 H ATOM 121 HD2 LYS A 8 16.812 -4.645 -3.475 1.00 0.00 H ATOM 122 HD3 LYS A 8 15.653 -4.780 -4.768 1.00 0.00 H ATOM 123 HE2 LYS A 8 17.264 -5.282 -6.227 1.00 0.00 H ATOM 124 HE3 LYS A 8 18.165 -3.807 -5.781 1.00 0.00 H ATOM 125 HZ1 LYS A 8 18.781 -5.224 -3.745 1.00 0.00 H ATOM 126 HZ2 LYS A 8 18.404 -6.495 -4.698 1.00 0.00 H ATOM 127 HZ3 LYS A 8 19.576 -5.452 -5.153 1.00 0.00 H ATOM 128 N GLU A 9 16.420 -1.266 -1.427 1.00 0.00 N ATOM 129 CA GLU A 9 16.653 -0.022 -0.712 1.00 0.00 C ATOM 130 C GLU A 9 16.280 1.174 -1.592 1.00 0.00 C ATOM 131 O GLU A 9 16.633 1.235 -2.768 1.00 0.00 O ATOM 132 CB GLU A 9 18.085 0.053 -0.231 1.00 0.00 C ATOM 133 CG GLU A 9 19.116 -0.795 -0.915 1.00 0.00 C ATOM 134 CD GLU A 9 20.461 -0.936 -0.254 1.00 0.00 C ATOM 135 OE1 GLU A 9 20.644 -1.542 0.786 1.00 0.00 O ATOM 136 OE2 GLU A 9 21.386 -0.534 -0.993 1.00 0.00 O ATOM 137 H GLU A 9 16.965 -1.442 -2.247 1.00 0.00 H ATOM 138 HA GLU A 9 15.978 0.002 0.181 1.00 0.00 H ATOM 139 HB2 GLU A 9 18.334 1.110 -0.354 1.00 0.00 H ATOM 140 HB3 GLU A 9 18.063 -0.014 0.854 1.00 0.00 H ATOM 141 HG2 GLU A 9 18.732 -1.812 -1.083 1.00 0.00 H ATOM 142 HG3 GLU A 9 19.286 -0.322 -1.892 1.00 0.00 H ATOM 143 N VAL A 10 15.829 2.238 -0.929 1.00 0.00 N ATOM 144 CA VAL A 10 15.118 3.303 -1.642 1.00 0.00 C ATOM 145 C VAL A 10 15.919 4.597 -1.565 1.00 0.00 C ATOM 146 O VAL A 10 16.264 5.060 -0.478 1.00 0.00 O ATOM 147 CB VAL A 10 13.674 3.401 -1.121 1.00 0.00 C ATOM 148 CG1 VAL A 10 12.932 4.637 -1.616 1.00 0.00 C ATOM 149 CG2 VAL A 10 12.879 2.137 -1.434 1.00 0.00 C ATOM 150 H VAL A 10 15.749 2.210 0.066 1.00 0.00 H ATOM 151 HA VAL A 10 15.061 3.010 -2.701 1.00 0.00 H ATOM 152 HB VAL A 10 13.730 3.474 -0.030 1.00 0.00 H ATOM 153 HG11 VAL A 10 13.653 5.419 -1.861 1.00 0.00 H ATOM 154 HG12 VAL A 10 12.355 4.386 -2.506 1.00 0.00 H ATOM 155 HG13 VAL A 10 12.259 4.996 -0.837 1.00 0.00 H ATOM 156 HG21 VAL A 10 13.566 1.347 -1.730 1.00 0.00 H ATOM 157 HG22 VAL A 10 12.330 1.829 -0.547 1.00 0.00 H ATOM 158 HG23 VAL A 10 12.178 2.344 -2.241 1.00 0.00 H ATOM 159 N TYR A 11 16.448 4.995 -2.723 1.00 0.00 N ATOM 160 CA TYR A 11 17.254 6.204 -2.817 1.00 0.00 C ATOM 161 C TYR A 11 16.371 7.441 -2.699 1.00 0.00 C ATOM 162 O TYR A 11 15.196 7.427 -3.065 1.00 0.00 O ATOM 163 CB TYR A 11 18.067 6.232 -4.128 1.00 0.00 C ATOM 164 CG TYR A 11 19.074 7.362 -4.204 1.00 0.00 C ATOM 165 CD1 TYR A 11 18.651 8.659 -4.496 1.00 0.00 C ATOM 166 CD2 TYR A 11 20.395 7.182 -3.785 1.00 0.00 C ATOM 167 CE1 TYR A 11 19.531 9.735 -4.454 1.00 0.00 C ATOM 168 CE2 TYR A 11 21.290 8.250 -3.735 1.00 0.00 C ATOM 169 CZ TYR A 11 20.845 9.530 -4.057 1.00 0.00 C ATOM 170 OH TYR A 11 21.666 10.621 -3.969 1.00 0.00 O ATOM 171 H TYR A 11 16.080 4.619 -3.577 1.00 0.00 H ATOM 172 HA TYR A 11 17.971 6.215 -1.982 1.00 0.00 H ATOM 173 HB2 TYR A 11 18.606 5.287 -4.214 1.00 0.00 H ATOM 174 HB3 TYR A 11 17.369 6.340 -4.960 1.00 0.00 H ATOM 175 HD1 TYR A 11 17.635 8.823 -4.793 1.00 0.00 H ATOM 176 HD2 TYR A 11 20.733 6.203 -3.514 1.00 0.00 H ATOM 177 HE1 TYR A 11 19.195 10.717 -4.714 1.00 0.00 H ATOM 178 HE2 TYR A 11 22.308 8.088 -3.445 1.00 0.00 H ATOM 179 HH TYR A 11 22.221 10.442 -3.050 1.00 0.00 H ATOM 180 N PHE A 12 16.967 8.547 -2.257 1.00 0.00 N ATOM 181 CA PHE A 12 16.192 9.638 -1.665 1.00 0.00 C ATOM 182 C PHE A 12 15.182 10.192 -2.662 1.00 0.00 C ATOM 183 O PHE A 12 14.013 9.786 -2.644 1.00 0.00 O ATOM 184 CB PHE A 12 17.074 10.801 -1.140 1.00 0.00 C ATOM 185 CG PHE A 12 17.531 10.579 0.274 1.00 0.00 C ATOM 186 CD1 PHE A 12 16.625 10.885 1.294 1.00 0.00 C ATOM 187 CD2 PHE A 12 18.788 10.074 0.602 1.00 0.00 C ATOM 188 CE1 PHE A 12 16.944 10.655 2.622 1.00 0.00 C ATOM 189 CE2 PHE A 12 19.130 9.833 1.937 1.00 0.00 C ATOM 190 CZ PHE A 12 18.183 10.096 2.943 1.00 0.00 C ATOM 191 H PHE A 12 17.944 8.509 -2.023 1.00 0.00 H ATOM 192 HA PHE A 12 15.636 9.234 -0.805 1.00 0.00 H ATOM 193 HB2 PHE A 12 17.952 10.889 -1.781 1.00 0.00 H ATOM 194 HB3 PHE A 12 16.491 11.724 -1.179 1.00 0.00 H ATOM 195 HD1 PHE A 12 15.666 11.287 1.043 1.00 0.00 H ATOM 196 HD2 PHE A 12 19.488 9.850 -0.175 1.00 0.00 H ATOM 197 HE1 PHE A 12 16.240 10.882 3.394 1.00 0.00 H ATOM 198 HE2 PHE A 12 20.091 9.433 2.188 1.00 0.00 H ATOM 199 HZ PHE A 12 18.428 9.898 3.966 1.00 0.00 H ATOM 200 N ALA A 13 15.722 10.715 -3.773 1.00 0.00 N ATOM 201 CA ALA A 13 14.867 11.416 -4.735 1.00 0.00 C ATOM 202 C ALA A 13 13.969 10.448 -5.498 1.00 0.00 C ATOM 203 O ALA A 13 13.035 10.872 -6.185 1.00 0.00 O ATOM 204 CB ALA A 13 15.735 12.217 -5.697 1.00 0.00 C ATOM 205 H ALA A 13 16.673 11.048 -3.713 1.00 0.00 H ATOM 206 HA ALA A 13 14.222 12.093 -4.171 1.00 0.00 H ATOM 207 HB1 ALA A 13 16.706 12.375 -5.236 1.00 0.00 H ATOM 208 HB2 ALA A 13 15.851 11.634 -6.613 1.00 0.00 H ATOM 209 HB3 ALA A 13 15.254 13.158 -5.910 1.00 0.00 H ATOM 210 N GLU A 14 14.125 9.165 -5.190 1.00 0.00 N ATOM 211 CA GLU A 14 13.312 8.127 -5.802 1.00 0.00 C ATOM 212 C GLU A 14 12.221 7.663 -4.839 1.00 0.00 C ATOM 213 O GLU A 14 11.666 6.577 -4.999 1.00 0.00 O ATOM 214 CB GLU A 14 14.231 6.978 -6.200 1.00 0.00 C ATOM 215 CG GLU A 14 15.161 7.249 -7.350 1.00 0.00 C ATOM 216 CD GLU A 14 14.597 7.167 -8.741 1.00 0.00 C ATOM 217 OE1 GLU A 14 13.449 7.659 -8.809 1.00 0.00 O ATOM 218 OE2 GLU A 14 15.238 6.817 -9.715 1.00 0.00 O ATOM 219 H GLU A 14 14.947 8.892 -4.692 1.00 0.00 H ATOM 220 HA GLU A 14 12.828 8.528 -6.713 1.00 0.00 H ATOM 221 HB2 GLU A 14 14.784 6.777 -5.295 1.00 0.00 H ATOM 222 HB3 GLU A 14 13.616 6.095 -6.288 1.00 0.00 H ATOM 223 HG2 GLU A 14 15.621 8.242 -7.245 1.00 0.00 H ATOM 224 HG3 GLU A 14 15.949 6.487 -7.274 1.00 0.00 H ATOM 225 N ARG A 15 12.037 8.423 -3.762 1.00 0.00 N ATOM 226 CA ARG A 15 11.367 7.913 -2.573 1.00 0.00 C ATOM 227 C ARG A 15 9.891 8.320 -2.583 1.00 0.00 C ATOM 228 O ARG A 15 9.553 9.416 -3.031 1.00 0.00 O ATOM 229 CB ARG A 15 12.038 8.350 -1.277 1.00 0.00 C ATOM 230 CG ARG A 15 11.845 9.807 -0.877 1.00 0.00 C ATOM 231 CD ARG A 15 12.677 10.165 0.308 1.00 0.00 C ATOM 232 NE ARG A 15 12.729 11.601 0.527 1.00 0.00 N ATOM 233 CZ ARG A 15 12.783 12.157 1.739 1.00 0.00 C ATOM 234 NH1 ARG A 15 12.970 11.424 2.834 1.00 0.00 N ATOM 235 NH2 ARG A 15 12.696 13.482 1.854 1.00 0.00 N ATOM 236 H ARG A 15 12.516 9.300 -3.698 1.00 0.00 H ATOM 237 HA ARG A 15 11.400 6.805 -2.612 1.00 0.00 H ATOM 238 HB2 ARG A 15 11.649 7.725 -0.463 1.00 0.00 H ATOM 239 HB3 ARG A 15 13.117 8.170 -1.372 1.00 0.00 H ATOM 240 HG2 ARG A 15 12.131 10.448 -1.717 1.00 0.00 H ATOM 241 HG3 ARG A 15 10.791 9.973 -0.634 1.00 0.00 H ATOM 242 HD2 ARG A 15 12.248 9.686 1.194 1.00 0.00 H ATOM 243 HD3 ARG A 15 13.692 9.793 0.150 1.00 0.00 H ATOM 244 HE ARG A 15 12.753 12.204 -0.271 1.00 0.00 H ATOM 245 HH11 ARG A 15 13.060 10.429 2.759 1.00 0.00 H ATOM 246 HH12 ARG A 15 13.019 11.864 3.730 1.00 0.00 H ATOM 247 HH21 ARG A 15 12.578 14.047 1.037 1.00 0.00 H ATOM 248 HH22 ARG A 15 12.752 13.912 2.755 1.00 0.00 H ATOM 249 N VAL A 16 9.091 7.569 -1.832 1.00 0.00 N ATOM 250 CA VAL A 16 7.815 8.068 -1.317 1.00 0.00 C ATOM 251 C VAL A 16 7.540 7.446 0.055 1.00 0.00 C ATOM 252 O VAL A 16 8.218 6.476 0.421 1.00 0.00 O ATOM 253 CB VAL A 16 6.692 7.826 -2.341 1.00 0.00 C ATOM 254 CG1 VAL A 16 7.004 8.428 -3.708 1.00 0.00 C ATOM 255 CG2 VAL A 16 6.348 6.351 -2.470 1.00 0.00 C ATOM 256 H VAL A 16 9.452 6.731 -1.416 1.00 0.00 H ATOM 257 HA VAL A 16 7.906 9.152 -1.176 1.00 0.00 H ATOM 258 HB VAL A 16 5.799 8.333 -1.965 1.00 0.00 H ATOM 259 HG11 VAL A 16 7.399 9.436 -3.579 1.00 0.00 H ATOM 260 HG12 VAL A 16 7.745 7.810 -4.215 1.00 0.00 H ATOM 261 HG13 VAL A 16 6.093 8.468 -4.305 1.00 0.00 H ATOM 262 HG21 VAL A 16 7.233 5.797 -2.785 1.00 0.00 H ATOM 263 HG22 VAL A 16 6.010 5.973 -1.504 1.00 0.00 H ATOM 264 HG23 VAL A 16 5.556 6.223 -3.207 1.00 0.00 H ATOM 265 N THR A 17 6.900 8.238 0.911 1.00 0.00 N ATOM 266 CA THR A 17 6.818 7.934 2.331 1.00 0.00 C ATOM 267 C THR A 17 5.376 7.648 2.738 1.00 0.00 C ATOM 268 O THR A 17 4.440 8.222 2.185 1.00 0.00 O ATOM 269 CB THR A 17 7.433 9.093 3.220 1.00 0.00 C ATOM 270 OG1 THR A 17 8.590 9.604 2.500 1.00 0.00 O ATOM 271 CG2 THR A 17 7.764 8.665 4.651 1.00 0.00 C ATOM 272 H THR A 17 6.529 9.110 0.596 1.00 0.00 H ATOM 273 HA THR A 17 7.409 7.023 2.526 1.00 0.00 H ATOM 274 HB THR A 17 6.682 9.897 3.277 1.00 0.00 H ATOM 275 HG1 THR A 17 9.054 8.734 2.635 1.00 0.00 H ATOM 276 HG21 THR A 17 6.924 8.100 5.041 1.00 0.00 H ATOM 277 HG22 THR A 17 8.656 8.051 4.624 1.00 0.00 H ATOM 278 HG23 THR A 17 7.932 9.556 5.244 1.00 0.00 H ATOM 279 N SER A 18 5.216 6.616 3.562 1.00 0.00 N ATOM 280 CA SER A 18 3.902 6.092 3.899 1.00 0.00 C ATOM 281 C SER A 18 4.032 4.938 4.894 1.00 0.00 C ATOM 282 O SER A 18 4.995 4.168 4.821 1.00 0.00 O ATOM 283 CB SER A 18 3.129 5.663 2.659 1.00 0.00 C ATOM 284 OG SER A 18 1.814 5.249 2.979 1.00 0.00 O ATOM 285 H SER A 18 6.016 6.147 3.931 1.00 0.00 H ATOM 286 HA SER A 18 3.319 6.887 4.386 1.00 0.00 H ATOM 287 HB2 SER A 18 3.084 6.504 1.960 1.00 0.00 H ATOM 288 HB3 SER A 18 3.657 4.826 2.193 1.00 0.00 H ATOM 289 HG SER A 18 1.806 4.197 2.703 1.00 0.00 H ATOM 290 N LEU A 19 3.289 5.058 5.990 1.00 0.00 N ATOM 291 CA LEU A 19 3.438 4.172 7.132 1.00 0.00 C ATOM 292 C LEU A 19 4.854 4.259 7.697 1.00 0.00 C ATOM 293 O LEU A 19 5.342 3.314 8.315 1.00 0.00 O ATOM 294 CB LEU A 19 3.035 2.756 6.694 1.00 0.00 C ATOM 295 CG LEU A 19 1.601 2.560 6.231 1.00 0.00 C ATOM 296 CD1 LEU A 19 0.615 3.164 7.220 1.00 0.00 C ATOM 297 CD2 LEU A 19 1.437 3.211 4.861 1.00 0.00 C ATOM 298 H LEU A 19 2.578 5.759 6.029 1.00 0.00 H ATOM 299 HA LEU A 19 2.740 4.490 7.923 1.00 0.00 H ATOM 300 HB2 LEU A 19 3.692 2.469 5.870 1.00 0.00 H ATOM 301 HB3 LEU A 19 3.201 2.091 7.545 1.00 0.00 H ATOM 302 HG LEU A 19 1.401 1.485 6.140 1.00 0.00 H ATOM 303 HD11 LEU A 19 1.163 3.500 8.095 1.00 0.00 H ATOM 304 HD12 LEU A 19 0.117 4.003 6.744 1.00 0.00 H ATOM 305 HD13 LEU A 19 -0.108 2.404 7.498 1.00 0.00 H ATOM 306 HD21 LEU A 19 2.280 2.923 4.240 1.00 0.00 H ATOM 307 HD22 LEU A 19 0.509 2.862 4.423 1.00 0.00 H ATOM 308 HD23 LEU A 19 1.414 4.288 4.991 1.00 0.00 H ATOM 309 N GLY A 20 5.418 5.461 7.636 1.00 0.00 N ATOM 310 CA GLY A 20 6.660 5.770 8.328 1.00 0.00 C ATOM 311 C GLY A 20 7.790 4.876 7.825 1.00 0.00 C ATOM 312 O GLY A 20 8.872 4.841 8.411 1.00 0.00 O ATOM 313 H GLY A 20 4.937 6.210 7.181 1.00 0.00 H ATOM 314 HA2 GLY A 20 6.929 6.823 8.159 1.00 0.00 H ATOM 315 HA3 GLY A 20 6.533 5.615 9.411 1.00 0.00 H ATOM 316 N LYS A 21 7.574 4.282 6.656 1.00 0.00 N ATOM 317 CA LYS A 21 8.657 3.673 5.890 1.00 0.00 C ATOM 318 C LYS A 21 8.521 4.036 4.414 1.00 0.00 C ATOM 319 O LYS A 21 7.457 4.486 3.979 1.00 0.00 O ATOM 320 CB LYS A 21 8.665 2.150 6.030 1.00 0.00 C ATOM 321 CG LYS A 21 9.453 1.641 7.238 1.00 0.00 C ATOM 322 CD LYS A 21 10.670 0.821 6.850 1.00 0.00 C ATOM 323 CE LYS A 21 11.915 1.591 6.701 1.00 0.00 C ATOM 324 NZ LYS A 21 12.127 2.509 7.849 1.00 0.00 N ATOM 325 H LYS A 21 6.706 4.433 6.179 1.00 0.00 H ATOM 326 HA LYS A 21 9.618 4.055 6.258 1.00 0.00 H ATOM 327 HB2 LYS A 21 7.630 1.812 6.125 1.00 0.00 H ATOM 328 HB3 LYS A 21 9.108 1.728 5.125 1.00 0.00 H ATOM 329 HG2 LYS A 21 9.781 2.496 7.835 1.00 0.00 H ATOM 330 HG3 LYS A 21 8.804 1.001 7.842 1.00 0.00 H ATOM 331 HD2 LYS A 21 10.799 0.056 7.623 1.00 0.00 H ATOM 332 HD3 LYS A 21 10.435 0.272 5.933 1.00 0.00 H ATOM 333 HE2 LYS A 21 12.751 0.887 6.646 1.00 0.00 H ATOM 334 HE3 LYS A 21 11.869 2.174 5.777 1.00 0.00 H ATOM 335 HZ1 LYS A 21 11.508 2.258 8.594 1.00 0.00 H ATOM 336 HZ2 LYS A 21 13.073 2.436 8.163 1.00 0.00 H ATOM 337 HZ3 LYS A 21 11.941 3.449 7.562 1.00 0.00 H ATOM 338 N ASP A 22 9.654 4.045 3.720 1.00 0.00 N ATOM 339 CA ASP A 22 9.747 4.660 2.402 1.00 0.00 C ATOM 340 C ASP A 22 9.411 3.639 1.316 1.00 0.00 C ATOM 341 O ASP A 22 9.497 2.432 1.543 1.00 0.00 O ATOM 342 CB ASP A 22 11.089 5.361 2.203 1.00 0.00 C ATOM 343 CG ASP A 22 11.565 6.109 3.433 1.00 0.00 C ATOM 344 OD1 ASP A 22 11.772 5.421 4.455 1.00 0.00 O ATOM 345 OD2 ASP A 22 11.768 7.332 3.392 1.00 0.00 O ATOM 346 H ASP A 22 10.519 3.833 4.184 1.00 0.00 H ATOM 347 HA ASP A 22 8.978 5.442 2.349 1.00 0.00 H ATOM 348 HB2 ASP A 22 11.832 4.599 1.947 1.00 0.00 H ATOM 349 HB3 ASP A 22 10.986 6.068 1.378 1.00 0.00 H ATOM 350 N TRP A 23 9.415 4.140 0.077 1.00 0.00 N ATOM 351 CA TRP A 23 9.064 3.302 -1.071 1.00 0.00 C ATOM 352 C TRP A 23 9.810 3.800 -2.310 1.00 0.00 C ATOM 353 O TRP A 23 10.237 4.957 -2.351 1.00 0.00 O ATOM 354 CB TRP A 23 7.551 3.273 -1.276 1.00 0.00 C ATOM 355 CG TRP A 23 6.762 3.004 -0.028 1.00 0.00 C ATOM 356 CD1 TRP A 23 6.385 3.929 0.910 1.00 0.00 C ATOM 357 CD2 TRP A 23 5.929 1.853 0.201 1.00 0.00 C ATOM 358 NE1 TRP A 23 5.465 3.384 1.774 1.00 0.00 N ATOM 359 CE2 TRP A 23 5.160 2.120 1.355 1.00 0.00 C ATOM 360 CE3 TRP A 23 5.811 0.621 -0.434 1.00 0.00 C ATOM 361 CZ2 TRP A 23 4.253 1.201 1.868 1.00 0.00 C ATOM 362 CZ3 TRP A 23 4.958 -0.316 0.114 1.00 0.00 C ATOM 363 CH2 TRP A 23 4.165 -0.022 1.222 1.00 0.00 C ATOM 364 H TRP A 23 9.242 5.129 -0.032 1.00 0.00 H ATOM 365 HA TRP A 23 9.391 2.281 -0.865 1.00 0.00 H ATOM 366 HB2 TRP A 23 7.243 4.265 -1.628 1.00 0.00 H ATOM 367 HB3 TRP A 23 7.309 2.513 -2.005 1.00 0.00 H ATOM 368 HD1 TRP A 23 6.728 4.944 0.941 1.00 0.00 H ATOM 369 HE1 TRP A 23 5.101 3.829 2.592 1.00 0.00 H ATOM 370 HE3 TRP A 23 6.370 0.402 -1.319 1.00 0.00 H ATOM 371 HZ2 TRP A 23 3.716 1.397 2.773 1.00 0.00 H ATOM 372 HZ3 TRP A 23 4.916 -1.297 -0.314 1.00 0.00 H ATOM 373 HH2 TRP A 23 3.533 -0.785 1.628 1.00 0.00 H ATOM 374 N HIS A 24 9.636 3.051 -3.396 1.00 0.00 N ATOM 375 CA HIS A 24 10.112 3.474 -4.705 1.00 0.00 C ATOM 376 C HIS A 24 9.009 4.204 -5.465 1.00 0.00 C ATOM 377 O HIS A 24 7.830 3.879 -5.329 1.00 0.00 O ATOM 378 CB HIS A 24 10.638 2.307 -5.582 1.00 0.00 C ATOM 379 CG HIS A 24 11.808 1.607 -4.949 1.00 0.00 C ATOM 380 ND1 HIS A 24 11.776 0.301 -4.519 1.00 0.00 N ATOM 381 CD2 HIS A 24 12.974 2.129 -4.491 1.00 0.00 C ATOM 382 CE1 HIS A 24 12.906 0.029 -3.879 1.00 0.00 C ATOM 383 NE2 HIS A 24 13.672 1.101 -3.910 1.00 0.00 N ATOM 384 H HIS A 24 9.354 2.097 -3.283 1.00 0.00 H ATOM 385 HA HIS A 24 10.945 4.180 -4.563 1.00 0.00 H ATOM 386 HB2 HIS A 24 9.833 1.585 -5.722 1.00 0.00 H ATOM 387 HB3 HIS A 24 10.953 2.710 -6.546 1.00 0.00 H ATOM 388 HD2 HIS A 24 13.195 3.187 -4.388 1.00 0.00 H ATOM 389 HE1 HIS A 24 13.049 -0.826 -3.222 1.00 0.00 H ATOM 390 HE2 HIS A 24 14.528 1.206 -3.395 1.00 0.00 H ATOM 391 N ARG A 25 9.394 5.296 -6.119 1.00 0.00 N ATOM 392 CA ARG A 25 8.445 6.211 -6.724 1.00 0.00 C ATOM 393 C ARG A 25 7.619 5.473 -7.801 1.00 0.00 C ATOM 394 O ARG A 25 6.378 5.446 -7.754 1.00 0.00 O ATOM 395 CB ARG A 25 9.123 7.429 -7.353 1.00 0.00 C ATOM 396 CG ARG A 25 8.175 8.413 -8.026 1.00 0.00 C ATOM 397 CD ARG A 25 8.859 9.695 -8.359 1.00 0.00 C ATOM 398 NE ARG A 25 9.600 9.614 -9.609 1.00 0.00 N ATOM 399 CZ ARG A 25 9.538 10.549 -10.557 1.00 0.00 C ATOM 400 NH1 ARG A 25 8.951 11.723 -10.340 1.00 0.00 N ATOM 401 NH2 ARG A 25 10.128 10.326 -11.732 1.00 0.00 N ATOM 402 H ARG A 25 10.366 5.528 -6.161 1.00 0.00 H ATOM 403 HA ARG A 25 7.741 6.565 -5.960 1.00 0.00 H ATOM 404 HB2 ARG A 25 9.662 7.964 -6.564 1.00 0.00 H ATOM 405 HB3 ARG A 25 9.835 7.074 -8.104 1.00 0.00 H ATOM 406 HG2 ARG A 25 7.793 7.964 -8.948 1.00 0.00 H ATOM 407 HG3 ARG A 25 7.342 8.620 -7.349 1.00 0.00 H ATOM 408 HD2 ARG A 25 8.107 10.483 -8.445 1.00 0.00 H ATOM 409 HD3 ARG A 25 9.554 9.941 -7.550 1.00 0.00 H ATOM 410 HE ARG A 25 10.180 8.814 -9.767 1.00 0.00 H ATOM 411 HH11 ARG A 25 8.529 11.913 -9.454 1.00 0.00 H ATOM 412 HH12 ARG A 25 8.936 12.415 -11.061 1.00 0.00 H ATOM 413 HH21 ARG A 25 10.591 9.455 -11.901 1.00 0.00 H ATOM 414 HH22 ARG A 25 10.107 11.028 -12.445 1.00 0.00 H ATOM 415 N PRO A 26 8.337 4.710 -8.649 1.00 0.00 N ATOM 416 CA PRO A 26 7.713 3.715 -9.557 1.00 0.00 C ATOM 417 C PRO A 26 6.746 2.766 -8.849 1.00 0.00 C ATOM 418 O PRO A 26 5.708 2.406 -9.402 1.00 0.00 O ATOM 419 CB PRO A 26 8.856 2.985 -10.251 1.00 0.00 C ATOM 420 CG PRO A 26 10.138 3.701 -9.946 1.00 0.00 C ATOM 421 CD PRO A 26 9.819 4.665 -8.814 1.00 0.00 C ATOM 422 HA PRO A 26 7.155 4.204 -10.236 1.00 0.00 H ATOM 423 HB2 PRO A 26 8.902 2.043 -9.917 1.00 0.00 H ATOM 424 HB3 PRO A 26 8.700 2.996 -11.238 1.00 0.00 H ATOM 425 HG2 PRO A 26 10.830 3.046 -9.637 1.00 0.00 H ATOM 426 HG3 PRO A 26 10.424 4.219 -10.752 1.00 0.00 H ATOM 427 HD2 PRO A 26 10.235 4.336 -7.965 1.00 0.00 H ATOM 428 HD3 PRO A 26 10.153 5.579 -9.053 1.00 0.00 H ATOM 429 N CYS A 27 7.209 2.213 -7.733 1.00 0.00 N ATOM 430 CA CYS A 27 6.548 1.081 -7.099 1.00 0.00 C ATOM 431 C CYS A 27 5.131 1.468 -6.670 1.00 0.00 C ATOM 432 O CYS A 27 4.203 0.668 -6.793 1.00 0.00 O ATOM 433 CB CYS A 27 7.360 0.559 -5.916 1.00 0.00 C ATOM 434 SG CYS A 27 8.529 -0.758 -6.332 1.00 0.00 S ATOM 435 H CYS A 27 8.109 2.479 -7.385 1.00 0.00 H ATOM 436 HA CYS A 27 6.464 0.266 -7.831 1.00 0.00 H ATOM 437 HB2 CYS A 27 7.920 1.398 -5.494 1.00 0.00 H ATOM 438 HB3 CYS A 27 6.659 0.174 -5.170 1.00 0.00 H ATOM 439 N LEU A 28 5.042 2.577 -5.944 1.00 0.00 N ATOM 440 CA LEU A 28 3.863 2.887 -5.141 1.00 0.00 C ATOM 441 C LEU A 28 2.626 2.988 -6.029 1.00 0.00 C ATOM 442 O LEU A 28 2.378 4.022 -6.646 1.00 0.00 O ATOM 443 CB LEU A 28 4.164 4.165 -4.343 1.00 0.00 C ATOM 444 CG LEU A 28 3.290 4.442 -3.131 1.00 0.00 C ATOM 445 CD1 LEU A 28 3.908 3.861 -1.867 1.00 0.00 C ATOM 446 CD2 LEU A 28 3.120 5.951 -2.986 1.00 0.00 C ATOM 447 H LEU A 28 5.854 3.147 -5.811 1.00 0.00 H ATOM 448 HA LEU A 28 3.704 2.070 -4.423 1.00 0.00 H ATOM 449 HB2 LEU A 28 5.198 4.097 -3.995 1.00 0.00 H ATOM 450 HB3 LEU A 28 4.062 5.010 -5.028 1.00 0.00 H ATOM 451 HG LEU A 28 2.307 3.986 -3.291 1.00 0.00 H ATOM 452 HD11 LEU A 28 4.964 4.111 -1.850 1.00 0.00 H ATOM 453 HD12 LEU A 28 3.404 4.291 -1.006 1.00 0.00 H ATOM 454 HD13 LEU A 28 3.776 2.783 -1.880 1.00 0.00 H ATOM 455 HD21 LEU A 28 3.487 6.427 -3.890 1.00 0.00 H ATOM 456 HD22 LEU A 28 2.067 6.166 -2.846 1.00 0.00 H ATOM 457 HD23 LEU A 28 3.693 6.280 -2.125 1.00 0.00 H ATOM 458 N LYS A 29 1.949 1.858 -6.190 1.00 0.00 N ATOM 459 CA LYS A 29 0.886 1.730 -7.179 1.00 0.00 C ATOM 460 C LYS A 29 -0.266 0.903 -6.616 1.00 0.00 C ATOM 461 O LYS A 29 -0.047 -0.065 -5.889 1.00 0.00 O ATOM 462 CB LYS A 29 1.386 1.075 -8.468 1.00 0.00 C ATOM 463 CG LYS A 29 2.520 1.839 -9.153 1.00 0.00 C ATOM 464 CD LYS A 29 2.591 1.586 -10.647 1.00 0.00 C ATOM 465 CE LYS A 29 2.386 2.776 -11.487 1.00 0.00 C ATOM 466 NZ LYS A 29 2.971 2.594 -12.840 1.00 0.00 N ATOM 467 H LYS A 29 2.261 1.023 -5.736 1.00 0.00 H ATOM 468 HA LYS A 29 0.507 2.730 -7.433 1.00 0.00 H ATOM 469 HB2 LYS A 29 1.743 0.071 -8.221 1.00 0.00 H ATOM 470 HB3 LYS A 29 0.546 1.005 -9.162 1.00 0.00 H ATOM 471 HG2 LYS A 29 2.362 2.913 -9.010 1.00 0.00 H ATOM 472 HG3 LYS A 29 3.471 1.546 -8.700 1.00 0.00 H ATOM 473 HD2 LYS A 29 3.576 1.156 -10.852 1.00 0.00 H ATOM 474 HD3 LYS A 29 1.871 0.800 -10.896 1.00 0.00 H ATOM 475 HE2 LYS A 29 1.313 2.971 -11.582 1.00 0.00 H ATOM 476 HE3 LYS A 29 2.869 3.628 -10.999 1.00 0.00 H ATOM 477 HZ1 LYS A 29 3.728 1.941 -12.790 1.00 0.00 H ATOM 478 HZ2 LYS A 29 2.270 2.245 -13.462 1.00 0.00 H ATOM 479 HZ3 LYS A 29 3.310 3.472 -13.177 1.00 0.00 H ATOM 480 N CYS A 30 -1.456 1.151 -7.157 1.00 0.00 N ATOM 481 CA CYS A 30 -2.643 0.405 -6.784 1.00 0.00 C ATOM 482 C CYS A 30 -2.550 -1.037 -7.296 1.00 0.00 C ATOM 483 O CYS A 30 -2.706 -1.251 -8.511 1.00 0.00 O ATOM 484 CB CYS A 30 -3.915 1.080 -7.294 1.00 0.00 C ATOM 485 SG CYS A 30 -5.425 0.523 -6.455 1.00 0.00 S ATOM 486 H CYS A 30 -1.565 1.934 -7.770 1.00 0.00 H ATOM 487 HA CYS A 30 -2.718 0.367 -5.689 1.00 0.00 H ATOM 488 HB2 CYS A 30 -3.816 2.155 -7.143 1.00 0.00 H ATOM 489 HB3 CYS A 30 -4.014 0.859 -8.358 1.00 0.00 H ATOM 490 N GLU A 31 -2.848 -1.962 -6.382 1.00 0.00 N ATOM 491 CA GLU A 31 -2.950 -3.373 -6.724 1.00 0.00 C ATOM 492 C GLU A 31 -4.404 -3.746 -7.001 1.00 0.00 C ATOM 493 O GLU A 31 -4.781 -4.913 -6.933 1.00 0.00 O ATOM 494 CB GLU A 31 -2.377 -4.177 -5.562 1.00 0.00 C ATOM 495 CG GLU A 31 -0.882 -4.351 -5.559 1.00 0.00 C ATOM 496 CD GLU A 31 -0.242 -4.928 -6.791 1.00 0.00 C ATOM 497 OE1 GLU A 31 -0.860 -5.930 -7.212 1.00 0.00 O ATOM 498 OE2 GLU A 31 0.676 -4.399 -7.392 1.00 0.00 O ATOM 499 H GLU A 31 -2.920 -1.707 -5.419 1.00 0.00 H ATOM 500 HA GLU A 31 -2.352 -3.576 -7.630 1.00 0.00 H ATOM 501 HB2 GLU A 31 -2.701 -3.621 -4.694 1.00 0.00 H ATOM 502 HB3 GLU A 31 -2.957 -5.081 -5.481 1.00 0.00 H ATOM 503 HG2 GLU A 31 -0.473 -3.340 -5.424 1.00 0.00 H ATOM 504 HG3 GLU A 31 -0.570 -4.972 -4.708 1.00 0.00 H ATOM 505 N LYS A 32 -5.147 -2.770 -7.520 1.00 0.00 N ATOM 506 CA LYS A 32 -6.581 -2.939 -7.724 1.00 0.00 C ATOM 507 C LYS A 32 -6.995 -2.348 -9.069 1.00 0.00 C ATOM 508 O LYS A 32 -7.533 -3.046 -9.925 1.00 0.00 O ATOM 509 CB LYS A 32 -7.393 -2.267 -6.615 1.00 0.00 C ATOM 510 CG LYS A 32 -8.675 -3.012 -6.246 1.00 0.00 C ATOM 511 CD LYS A 32 -9.725 -2.970 -7.341 1.00 0.00 C ATOM 512 CE LYS A 32 -9.945 -4.247 -8.038 1.00 0.00 C ATOM 513 NZ LYS A 32 -11.393 -4.556 -8.163 1.00 0.00 N ATOM 514 H LYS A 32 -4.810 -1.824 -7.461 1.00 0.00 H ATOM 515 HA LYS A 32 -6.822 -4.010 -7.723 1.00 0.00 H ATOM 516 HB2 LYS A 32 -6.762 -2.201 -5.725 1.00 0.00 H ATOM 517 HB3 LYS A 32 -7.660 -1.262 -6.951 1.00 0.00 H ATOM 518 HG2 LYS A 32 -8.430 -4.057 -6.033 1.00 0.00 H ATOM 519 HG3 LYS A 32 -9.112 -2.551 -5.356 1.00 0.00 H ATOM 520 HD2 LYS A 32 -10.658 -2.638 -6.876 1.00 0.00 H ATOM 521 HD3 LYS A 32 -9.452 -2.180 -8.045 1.00 0.00 H ATOM 522 HE2 LYS A 32 -9.501 -4.195 -9.037 1.00 0.00 H ATOM 523 HE3 LYS A 32 -9.458 -5.041 -7.462 1.00 0.00 H ATOM 524 HZ1 LYS A 32 -11.916 -3.704 -8.177 1.00 0.00 H ATOM 525 HZ2 LYS A 32 -11.553 -5.060 -9.013 1.00 0.00 H ATOM 526 HZ3 LYS A 32 -11.683 -5.113 -7.385 1.00 0.00 H ATOM 527 N CYS A 33 -6.539 -1.118 -9.305 1.00 0.00 N ATOM 528 CA CYS A 33 -6.824 -0.429 -10.554 1.00 0.00 C ATOM 529 C CYS A 33 -5.556 -0.208 -11.363 1.00 0.00 C ATOM 530 O CYS A 33 -5.608 0.092 -12.556 1.00 0.00 O ATOM 531 CB CYS A 33 -7.642 0.832 -10.340 1.00 0.00 C ATOM 532 SG CYS A 33 -6.856 2.176 -9.431 1.00 0.00 S ATOM 533 H CYS A 33 -6.191 -0.574 -8.540 1.00 0.00 H ATOM 534 HA CYS A 33 -7.469 -1.116 -11.162 1.00 0.00 H ATOM 535 HB2 CYS A 33 -7.945 1.213 -11.325 1.00 0.00 H ATOM 536 HB3 CYS A 33 -8.555 0.541 -9.789 1.00 0.00 H ATOM 537 N GLY A 34 -4.417 -0.460 -10.725 1.00 0.00 N ATOM 538 CA GLY A 34 -3.130 -0.443 -11.401 1.00 0.00 C ATOM 539 C GLY A 34 -2.745 0.985 -11.778 1.00 0.00 C ATOM 540 O GLY A 34 -2.140 1.217 -12.824 1.00 0.00 O ATOM 541 H GLY A 34 -4.433 -0.671 -9.749 1.00 0.00 H ATOM 542 HA2 GLY A 34 -2.356 -0.861 -10.742 1.00 0.00 H ATOM 543 HA3 GLY A 34 -3.178 -1.055 -12.313 1.00 0.00 H ATOM 544 N LYS A 35 -3.326 1.934 -11.047 1.00 0.00 N ATOM 545 CA LYS A 35 -3.106 3.349 -11.311 1.00 0.00 C ATOM 546 C LYS A 35 -2.148 3.940 -10.280 1.00 0.00 C ATOM 547 O LYS A 35 -2.174 3.563 -9.110 1.00 0.00 O ATOM 548 CB LYS A 35 -4.412 4.144 -11.289 1.00 0.00 C ATOM 549 CG LYS A 35 -4.463 5.280 -12.311 1.00 0.00 C ATOM 550 CD LYS A 35 -4.198 4.816 -13.732 1.00 0.00 C ATOM 551 CE LYS A 35 -5.374 4.825 -14.615 1.00 0.00 C ATOM 552 NZ LYS A 35 -5.175 3.943 -15.793 1.00 0.00 N ATOM 553 H LYS A 35 -3.788 1.684 -10.196 1.00 0.00 H ATOM 554 HA LYS A 35 -2.656 3.465 -12.309 1.00 0.00 H ATOM 555 HB2 LYS A 35 -5.234 3.453 -11.496 1.00 0.00 H ATOM 556 HB3 LYS A 35 -4.533 4.570 -10.291 1.00 0.00 H ATOM 557 HG2 LYS A 35 -5.450 5.751 -12.273 1.00 0.00 H ATOM 558 HG3 LYS A 35 -3.696 6.019 -12.060 1.00 0.00 H ATOM 559 HD2 LYS A 35 -3.390 5.427 -14.146 1.00 0.00 H ATOM 560 HD3 LYS A 35 -3.794 3.801 -13.665 1.00 0.00 H ATOM 561 HE2 LYS A 35 -6.236 4.468 -14.042 1.00 0.00 H ATOM 562 HE3 LYS A 35 -5.562 5.847 -14.957 1.00 0.00 H ATOM 563 HZ1 LYS A 35 -4.200 3.890 -16.009 1.00 0.00 H ATOM 564 HZ2 LYS A 35 -5.522 3.027 -15.587 1.00 0.00 H ATOM 565 HZ3 LYS A 35 -5.670 4.317 -16.578 1.00 0.00 H ATOM 566 N THR A 36 -1.210 4.743 -10.770 1.00 0.00 N ATOM 567 CA THR A 36 -0.091 5.205 -9.960 1.00 0.00 C ATOM 568 C THR A 36 -0.592 6.032 -8.782 1.00 0.00 C ATOM 569 O THR A 36 -1.617 6.705 -8.873 1.00 0.00 O ATOM 570 CB THR A 36 0.950 6.034 -10.824 1.00 0.00 C ATOM 571 OG1 THR A 36 1.156 5.266 -12.050 1.00 0.00 O ATOM 572 CG2 THR A 36 2.262 6.324 -10.098 1.00 0.00 C ATOM 573 H THR A 36 -1.182 4.931 -11.751 1.00 0.00 H ATOM 574 HA THR A 36 0.439 4.327 -9.559 1.00 0.00 H ATOM 575 HB THR A 36 0.482 6.987 -11.089 1.00 0.00 H ATOM 576 HG1 THR A 36 1.191 6.130 -12.552 1.00 0.00 H ATOM 577 HG21 THR A 36 2.036 6.577 -9.069 1.00 0.00 H ATOM 578 HG22 THR A 36 2.882 5.434 -10.143 1.00 0.00 H ATOM 579 HG23 THR A 36 2.753 7.153 -10.596 1.00 0.00 H ATOM 580 N LEU A 37 0.076 5.865 -7.645 1.00 0.00 N ATOM 581 CA LEU A 37 -0.365 6.466 -6.395 1.00 0.00 C ATOM 582 C LEU A 37 0.433 7.734 -6.103 1.00 0.00 C ATOM 583 O LEU A 37 1.462 7.984 -6.728 1.00 0.00 O ATOM 584 CB LEU A 37 -0.257 5.399 -5.292 1.00 0.00 C ATOM 585 CG LEU A 37 -0.997 4.092 -5.527 1.00 0.00 C ATOM 586 CD1 LEU A 37 -0.659 3.072 -4.450 1.00 0.00 C ATOM 587 CD2 LEU A 37 -2.496 4.375 -5.531 1.00 0.00 C ATOM 588 H LEU A 37 0.844 5.226 -7.610 1.00 0.00 H ATOM 589 HA LEU A 37 -1.425 6.746 -6.491 1.00 0.00 H ATOM 590 HB2 LEU A 37 0.801 5.163 -5.170 1.00 0.00 H ATOM 591 HB3 LEU A 37 -0.648 5.841 -4.373 1.00 0.00 H ATOM 592 HG LEU A 37 -0.706 3.690 -6.504 1.00 0.00 H ATOM 593 HD11 LEU A 37 -0.821 3.526 -3.478 1.00 0.00 H ATOM 594 HD12 LEU A 37 -1.305 2.209 -4.575 1.00 0.00 H ATOM 595 HD13 LEU A 37 0.382 2.783 -4.560 1.00 0.00 H ATOM 596 HD21 LEU A 37 -2.698 5.174 -4.826 1.00 0.00 H ATOM 597 HD22 LEU A 37 -2.787 4.672 -6.533 1.00 0.00 H ATOM 598 HD23 LEU A 37 -3.018 3.470 -5.239 1.00 0.00 H ATOM 599 N THR A 38 -0.152 8.598 -5.282 1.00 0.00 N ATOM 600 CA THR A 38 0.345 9.957 -5.107 1.00 0.00 C ATOM 601 C THR A 38 1.132 10.067 -3.805 1.00 0.00 C ATOM 602 O THR A 38 1.509 9.057 -3.209 1.00 0.00 O ATOM 603 CB THR A 38 -0.828 11.021 -5.143 1.00 0.00 C ATOM 604 OG1 THR A 38 -1.941 10.399 -5.846 1.00 0.00 O ATOM 605 CG2 THR A 38 -0.425 12.367 -5.746 1.00 0.00 C ATOM 606 H THR A 38 -1.035 8.371 -4.870 1.00 0.00 H ATOM 607 HA THR A 38 1.028 10.190 -5.937 1.00 0.00 H ATOM 608 HB THR A 38 -1.141 11.200 -4.102 1.00 0.00 H ATOM 609 HG1 THR A 38 -1.403 10.394 -6.684 1.00 0.00 H ATOM 610 HG21 THR A 38 0.651 12.373 -5.878 1.00 0.00 H ATOM 611 HG22 THR A 38 -0.926 12.477 -6.700 1.00 0.00 H ATOM 612 HG23 THR A 38 -0.728 13.152 -5.062 1.00 0.00 H ATOM 613 N SER A 39 1.499 11.297 -3.463 1.00 0.00 N ATOM 614 CA SER A 39 2.471 11.546 -2.405 1.00 0.00 C ATOM 615 C SER A 39 1.964 10.997 -1.076 1.00 0.00 C ATOM 616 O SER A 39 2.749 10.635 -0.202 1.00 0.00 O ATOM 617 CB SER A 39 2.812 13.026 -2.297 1.00 0.00 C ATOM 618 OG SER A 39 2.383 13.742 -3.442 1.00 0.00 O ATOM 619 H SER A 39 1.242 12.070 -4.043 1.00 0.00 H ATOM 620 HA SER A 39 3.401 11.016 -2.656 1.00 0.00 H ATOM 621 HB2 SER A 39 2.308 13.435 -1.417 1.00 0.00 H ATOM 622 HB3 SER A 39 3.893 13.135 -2.187 1.00 0.00 H ATOM 623 HG SER A 39 1.486 14.254 -3.096 1.00 0.00 H ATOM 624 N GLY A 40 0.648 10.836 -0.991 1.00 0.00 N ATOM 625 CA GLY A 40 0.027 10.145 0.130 1.00 0.00 C ATOM 626 C GLY A 40 -1.495 10.226 0.028 1.00 0.00 C ATOM 627 O GLY A 40 -2.168 10.601 0.987 1.00 0.00 O ATOM 628 H GLY A 40 0.068 11.072 -1.772 1.00 0.00 H ATOM 629 HA2 GLY A 40 0.332 9.088 0.134 1.00 0.00 H ATOM 630 HA3 GLY A 40 0.348 10.604 1.076 1.00 0.00 H ATOM 631 N GLY A 41 -2.023 9.675 -1.061 1.00 0.00 N ATOM 632 CA GLY A 41 -3.447 9.414 -1.185 1.00 0.00 C ATOM 633 C GLY A 41 -3.740 7.925 -1.277 1.00 0.00 C ATOM 634 O GLY A 41 -4.896 7.518 -1.418 1.00 0.00 O ATOM 635 H GLY A 41 -1.419 9.331 -1.781 1.00 0.00 H ATOM 636 HA2 GLY A 41 -3.979 9.835 -0.314 1.00 0.00 H ATOM 637 HA3 GLY A 41 -3.839 9.915 -2.088 1.00 0.00 H ATOM 638 N HIS A 42 -2.714 7.125 -0.990 1.00 0.00 N ATOM 639 CA HIS A 42 -2.842 5.673 -1.048 1.00 0.00 C ATOM 640 C HIS A 42 -2.994 5.096 0.357 1.00 0.00 C ATOM 641 O HIS A 42 -3.022 5.838 1.338 1.00 0.00 O ATOM 642 CB HIS A 42 -1.652 4.980 -1.759 1.00 0.00 C ATOM 643 CG HIS A 42 -0.348 5.192 -1.045 1.00 0.00 C ATOM 644 ND1 HIS A 42 0.325 4.208 -0.366 1.00 0.00 N ATOM 645 CD2 HIS A 42 0.302 6.350 -0.768 1.00 0.00 C ATOM 646 CE1 HIS A 42 1.358 4.743 0.263 1.00 0.00 C ATOM 647 NE2 HIS A 42 1.359 6.038 0.045 1.00 0.00 N ATOM 648 H HIS A 42 -1.783 7.496 -1.082 1.00 0.00 H ATOM 649 HA HIS A 42 -3.753 5.427 -1.614 1.00 0.00 H ATOM 650 HB2 HIS A 42 -1.853 3.910 -1.814 1.00 0.00 H ATOM 651 HB3 HIS A 42 -1.566 5.395 -2.767 1.00 0.00 H ATOM 652 HD1 HIS A 42 0.106 3.232 -0.351 1.00 0.00 H ATOM 653 HD2 HIS A 42 0.013 7.331 -1.085 1.00 0.00 H ATOM 654 HE1 HIS A 42 2.029 4.222 0.915 1.00 0.00 H ATOM 655 HE2 HIS A 42 2.033 6.687 0.401 1.00 0.00 H ATOM 656 N ALA A 43 -2.882 3.774 0.448 1.00 0.00 N ATOM 657 CA ALA A 43 -2.615 3.108 1.719 1.00 0.00 C ATOM 658 C ALA A 43 -2.231 1.649 1.473 1.00 0.00 C ATOM 659 O ALA A 43 -2.424 1.123 0.380 1.00 0.00 O ATOM 660 CB ALA A 43 -3.830 3.208 2.634 1.00 0.00 C ATOM 661 H ALA A 43 -2.765 3.232 -0.387 1.00 0.00 H ATOM 662 HA ALA A 43 -1.771 3.609 2.213 1.00 0.00 H ATOM 663 HB1 ALA A 43 -4.583 3.816 2.146 1.00 0.00 H ATOM 664 HB2 ALA A 43 -4.210 2.206 2.814 1.00 0.00 H ATOM 665 HB3 ALA A 43 -3.520 3.666 3.568 1.00 0.00 H ATOM 666 N GLU A 44 -1.551 1.065 2.455 1.00 0.00 N ATOM 667 CA GLU A 44 -0.816 -0.178 2.247 1.00 0.00 C ATOM 668 C GLU A 44 -1.336 -1.261 3.194 1.00 0.00 C ATOM 669 O GLU A 44 -1.364 -1.071 4.409 1.00 0.00 O ATOM 670 CB GLU A 44 0.662 0.107 2.475 1.00 0.00 C ATOM 671 CG GLU A 44 1.069 0.388 3.896 1.00 0.00 C ATOM 672 CD GLU A 44 1.397 -0.789 4.773 1.00 0.00 C ATOM 673 OE1 GLU A 44 2.290 -1.582 4.538 1.00 0.00 O ATOM 674 OE2 GLU A 44 0.776 -0.749 5.858 1.00 0.00 O ATOM 675 H GLU A 44 -1.407 1.554 3.314 1.00 0.00 H ATOM 676 HA GLU A 44 -0.963 -0.520 1.208 1.00 0.00 H ATOM 677 HB2 GLU A 44 1.221 -0.666 1.968 1.00 0.00 H ATOM 678 HB3 GLU A 44 0.849 0.966 1.846 1.00 0.00 H ATOM 679 HG2 GLU A 44 1.936 1.061 3.919 1.00 0.00 H ATOM 680 HG3 GLU A 44 0.212 0.902 4.347 1.00 0.00 H ATOM 681 N HIS A 45 -1.451 -2.465 2.643 1.00 0.00 N ATOM 682 CA HIS A 45 -1.797 -3.644 3.428 1.00 0.00 C ATOM 683 C HIS A 45 -0.815 -4.773 3.124 1.00 0.00 C ATOM 684 O HIS A 45 -0.626 -5.139 1.962 1.00 0.00 O ATOM 685 CB HIS A 45 -3.241 -4.142 3.180 1.00 0.00 C ATOM 686 CG HIS A 45 -3.612 -5.315 4.042 1.00 0.00 C ATOM 687 ND1 HIS A 45 -4.283 -5.210 5.235 1.00 0.00 N ATOM 688 CD2 HIS A 45 -3.612 -6.637 3.730 1.00 0.00 C ATOM 689 CE1 HIS A 45 -4.593 -6.421 5.666 1.00 0.00 C ATOM 690 NE2 HIS A 45 -4.201 -7.301 4.773 1.00 0.00 N ATOM 691 H HIS A 45 -1.492 -2.546 1.646 1.00 0.00 H ATOM 692 HA HIS A 45 -1.707 -3.394 4.494 1.00 0.00 H ATOM 693 HB2 HIS A 45 -3.936 -3.327 3.379 1.00 0.00 H ATOM 694 HB3 HIS A 45 -3.325 -4.455 2.133 1.00 0.00 H ATOM 695 HD1 HIS A 45 -4.492 -4.367 5.733 1.00 0.00 H ATOM 696 HD2 HIS A 45 -3.279 -7.072 2.809 1.00 0.00 H ATOM 697 HE1 HIS A 45 -5.089 -6.647 6.588 1.00 0.00 H ATOM 698 HE2 HIS A 45 -4.322 -8.291 4.839 1.00 0.00 H ATOM 699 N GLU A 46 0.031 -5.061 4.111 1.00 0.00 N ATOM 700 CA GLU A 46 1.161 -5.958 3.939 1.00 0.00 C ATOM 701 C GLU A 46 2.088 -5.452 2.834 1.00 0.00 C ATOM 702 O GLU A 46 2.718 -6.248 2.135 1.00 0.00 O ATOM 703 CB GLU A 46 0.625 -7.352 3.631 1.00 0.00 C ATOM 704 CG GLU A 46 1.289 -8.486 4.366 1.00 0.00 C ATOM 705 CD GLU A 46 1.673 -8.258 5.802 1.00 0.00 C ATOM 706 OE1 GLU A 46 0.876 -7.996 6.685 1.00 0.00 O ATOM 707 OE2 GLU A 46 2.877 -8.517 6.010 1.00 0.00 O ATOM 708 H GLU A 46 -0.131 -4.683 5.024 1.00 0.00 H ATOM 709 HA GLU A 46 1.740 -6.003 4.883 1.00 0.00 H ATOM 710 HB2 GLU A 46 -0.450 -7.306 3.703 1.00 0.00 H ATOM 711 HB3 GLU A 46 0.776 -7.446 2.565 1.00 0.00 H ATOM 712 HG2 GLU A 46 0.655 -9.382 4.338 1.00 0.00 H ATOM 713 HG3 GLU A 46 2.213 -8.691 3.810 1.00 0.00 H ATOM 714 N GLY A 47 2.332 -4.147 2.855 1.00 0.00 N ATOM 715 CA GLY A 47 3.344 -3.537 2.005 1.00 0.00 C ATOM 716 C GLY A 47 2.925 -3.613 0.540 1.00 0.00 C ATOM 717 O GLY A 47 3.727 -3.358 -0.357 1.00 0.00 O ATOM 718 H GLY A 47 1.905 -3.573 3.554 1.00 0.00 H ATOM 719 HA2 GLY A 47 3.482 -2.483 2.287 1.00 0.00 H ATOM 720 HA3 GLY A 47 4.304 -4.058 2.133 1.00 0.00 H ATOM 721 N LYS A 48 1.619 -3.749 0.332 1.00 0.00 N ATOM 722 CA LYS A 48 1.036 -3.692 -0.997 1.00 0.00 C ATOM 723 C LYS A 48 0.063 -2.498 -1.089 1.00 0.00 C ATOM 724 O LYS A 48 -1.020 -2.503 -0.479 1.00 0.00 O ATOM 725 CB LYS A 48 0.269 -4.964 -1.350 1.00 0.00 C ATOM 726 CG LYS A 48 1.057 -6.253 -1.112 1.00 0.00 C ATOM 727 CD LYS A 48 0.436 -7.141 -0.050 1.00 0.00 C ATOM 728 CE LYS A 48 0.131 -8.513 -0.489 1.00 0.00 C ATOM 729 NZ LYS A 48 -0.870 -8.522 -1.588 1.00 0.00 N ATOM 730 H LYS A 48 1.015 -3.952 1.103 1.00 0.00 H ATOM 731 HA LYS A 48 1.822 -3.540 -1.743 1.00 0.00 H ATOM 732 HB2 LYS A 48 -0.639 -4.997 -0.743 1.00 0.00 H ATOM 733 HB3 LYS A 48 -0.001 -4.917 -2.410 1.00 0.00 H ATOM 734 HG2 LYS A 48 1.116 -6.813 -2.050 1.00 0.00 H ATOM 735 HG3 LYS A 48 2.066 -5.998 -0.776 1.00 0.00 H ATOM 736 HD2 LYS A 48 1.136 -7.171 0.790 1.00 0.00 H ATOM 737 HD3 LYS A 48 -0.461 -6.643 0.331 1.00 0.00 H ATOM 738 HE2 LYS A 48 1.057 -8.973 -0.845 1.00 0.00 H ATOM 739 HE3 LYS A 48 -0.260 -9.085 0.357 1.00 0.00 H ATOM 740 HZ1 LYS A 48 -1.385 -7.665 -1.576 1.00 0.00 H ATOM 741 HZ2 LYS A 48 -0.400 -8.616 -2.466 1.00 0.00 H ATOM 742 HZ3 LYS A 48 -1.497 -9.290 -1.460 1.00 0.00 H ATOM 743 N PRO A 49 0.575 -1.388 -1.661 1.00 0.00 N ATOM 744 CA PRO A 49 -0.165 -0.104 -1.718 1.00 0.00 C ATOM 745 C PRO A 49 -1.439 -0.170 -2.558 1.00 0.00 C ATOM 746 O PRO A 49 -1.476 -0.838 -3.591 1.00 0.00 O ATOM 747 CB PRO A 49 0.822 0.941 -2.226 1.00 0.00 C ATOM 748 CG PRO A 49 2.018 0.226 -2.784 1.00 0.00 C ATOM 749 CD PRO A 49 1.929 -1.200 -2.261 1.00 0.00 C ATOM 750 HA PRO A 49 -0.470 0.136 -0.790 1.00 0.00 H ATOM 751 HB2 PRO A 49 0.389 1.490 -2.938 1.00 0.00 H ATOM 752 HB3 PRO A 49 1.109 1.517 -1.462 1.00 0.00 H ATOM 753 HG2 PRO A 49 1.958 0.219 -3.782 1.00 0.00 H ATOM 754 HG3 PRO A 49 2.858 0.651 -2.446 1.00 0.00 H ATOM 755 HD2 PRO A 49 2.045 -1.842 -3.020 1.00 0.00 H ATOM 756 HD3 PRO A 49 2.625 -1.340 -1.555 1.00 0.00 H ATOM 757 N TYR A 50 -2.369 0.727 -2.239 1.00 0.00 N ATOM 758 CA TYR A 50 -3.599 0.868 -2.998 1.00 0.00 C ATOM 759 C TYR A 50 -4.112 2.314 -2.904 1.00 0.00 C ATOM 760 O TYR A 50 -3.847 2.986 -1.900 1.00 0.00 O ATOM 761 CB TYR A 50 -4.681 -0.115 -2.507 1.00 0.00 C ATOM 762 CG TYR A 50 -4.322 -1.577 -2.691 1.00 0.00 C ATOM 763 CD1 TYR A 50 -3.480 -2.230 -1.785 1.00 0.00 C ATOM 764 CD2 TYR A 50 -5.030 -2.360 -3.605 1.00 0.00 C ATOM 765 CE1 TYR A 50 -3.255 -3.603 -1.869 1.00 0.00 C ATOM 766 CE2 TYR A 50 -4.863 -3.740 -3.661 1.00 0.00 C ATOM 767 CZ TYR A 50 -3.970 -4.358 -2.796 1.00 0.00 C ATOM 768 OH TYR A 50 -3.783 -5.707 -2.924 1.00 0.00 O ATOM 769 H TYR A 50 -2.278 1.250 -1.392 1.00 0.00 H ATOM 770 HA TYR A 50 -3.404 0.653 -4.053 1.00 0.00 H ATOM 771 HB2 TYR A 50 -4.846 0.063 -1.443 1.00 0.00 H ATOM 772 HB3 TYR A 50 -5.599 0.082 -3.064 1.00 0.00 H ATOM 773 HD1 TYR A 50 -2.973 -1.661 -1.035 1.00 0.00 H ATOM 774 HD2 TYR A 50 -5.723 -1.889 -4.271 1.00 0.00 H ATOM 775 HE1 TYR A 50 -2.544 -4.072 -1.223 1.00 0.00 H ATOM 776 HE2 TYR A 50 -5.362 -4.312 -4.417 1.00 0.00 H ATOM 777 HH TYR A 50 -2.718 -5.829 -2.732 1.00 0.00 H ATOM 778 N CYS A 51 -5.223 2.533 -3.625 1.00 0.00 N ATOM 779 CA CYS A 51 -6.092 3.671 -3.405 1.00 0.00 C ATOM 780 C CYS A 51 -6.579 3.701 -1.944 1.00 0.00 C ATOM 781 O CYS A 51 -7.361 2.828 -1.556 1.00 0.00 O ATOM 782 CB CYS A 51 -7.292 3.668 -4.351 1.00 0.00 C ATOM 783 SG CYS A 51 -6.896 3.889 -6.097 1.00 0.00 S ATOM 784 H CYS A 51 -5.326 2.002 -4.475 1.00 0.00 H ATOM 785 HA CYS A 51 -5.534 4.597 -3.582 1.00 0.00 H ATOM 786 HB2 CYS A 51 -7.810 2.711 -4.229 1.00 0.00 H ATOM 787 HB3 CYS A 51 -7.960 4.480 -4.042 1.00 0.00 H ATOM 788 N ASN A 52 -6.466 4.884 -1.349 1.00 0.00 N ATOM 789 CA ASN A 52 -7.179 5.209 -0.123 1.00 0.00 C ATOM 790 C ASN A 52 -8.693 5.114 -0.356 1.00 0.00 C ATOM 791 O ASN A 52 -9.396 4.486 0.439 1.00 0.00 O ATOM 792 CB ASN A 52 -6.727 6.540 0.466 1.00 0.00 C ATOM 793 CG ASN A 52 -7.166 6.743 1.905 1.00 0.00 C ATOM 794 OD1 ASN A 52 -8.367 6.729 2.207 1.00 0.00 O ATOM 795 ND2 ASN A 52 -6.193 6.846 2.810 1.00 0.00 N ATOM 796 H ASN A 52 -5.919 5.603 -1.778 1.00 0.00 H ATOM 797 HA ASN A 52 -6.932 4.438 0.619 1.00 0.00 H ATOM 798 HB2 ASN A 52 -5.633 6.578 0.429 1.00 0.00 H ATOM 799 HB3 ASN A 52 -7.143 7.346 -0.142 1.00 0.00 H ATOM 800 HD21 ASN A 52 -5.235 6.812 2.521 1.00 0.00 H ATOM 801 HD22 ASN A 52 -6.420 6.997 3.772 1.00 0.00 H ATOM 802 N HIS A 53 -9.083 5.391 -1.598 1.00 0.00 N ATOM 803 CA HIS A 53 -10.396 5.032 -2.104 1.00 0.00 C ATOM 804 C HIS A 53 -10.369 5.043 -3.655 1.00 0.00 C ATOM 805 O HIS A 53 -9.666 5.864 -4.271 1.00 0.00 O ATOM 806 CB HIS A 53 -11.536 5.966 -1.640 1.00 0.00 C ATOM 807 CG HIS A 53 -11.977 5.688 -0.231 1.00 0.00 C ATOM 808 ND1 HIS A 53 -13.139 5.033 0.092 1.00 0.00 N ATOM 809 CD2 HIS A 53 -11.524 6.238 0.927 1.00 0.00 C ATOM 810 CE1 HIS A 53 -13.338 5.120 1.398 1.00 0.00 C ATOM 811 NE2 HIS A 53 -12.345 5.797 1.931 1.00 0.00 N ATOM 812 H HIS A 53 -8.438 5.819 -2.231 1.00 0.00 H ATOM 813 HA HIS A 53 -10.639 4.011 -1.798 1.00 0.00 H ATOM 814 HB2 HIS A 53 -11.186 7.001 -1.696 1.00 0.00 H ATOM 815 HB3 HIS A 53 -12.393 5.833 -2.305 1.00 0.00 H ATOM 816 HD1 HIS A 53 -13.757 4.562 -0.536 1.00 0.00 H ATOM 817 HD2 HIS A 53 -10.591 6.752 1.054 1.00 0.00 H ATOM 818 HE1 HIS A 53 -14.137 4.659 1.939 1.00 0.00 H ATOM 819 HE2 HIS A 53 -12.247 6.016 2.902 1.00 0.00 H ATOM 820 N PRO A 54 -11.424 4.428 -4.233 1.00 0.00 N ATOM 821 CA PRO A 54 -12.354 3.555 -3.476 1.00 0.00 C ATOM 822 C PRO A 54 -11.751 2.201 -3.096 1.00 0.00 C ATOM 823 O PRO A 54 -12.408 1.394 -2.435 1.00 0.00 O ATOM 824 CB PRO A 54 -13.603 3.407 -4.346 1.00 0.00 C ATOM 825 CG PRO A 54 -13.283 3.911 -5.721 1.00 0.00 C ATOM 826 CD PRO A 54 -11.878 4.490 -5.656 1.00 0.00 C ATOM 827 HA PRO A 54 -12.591 3.996 -2.608 1.00 0.00 H ATOM 828 HB2 PRO A 54 -13.844 2.441 -4.393 1.00 0.00 H ATOM 829 HB3 PRO A 54 -14.345 3.939 -3.946 1.00 0.00 H ATOM 830 HG2 PRO A 54 -13.293 3.141 -6.362 1.00 0.00 H ATOM 831 HG3 PRO A 54 -13.927 4.635 -5.978 1.00 0.00 H ATOM 832 HD2 PRO A 54 -11.261 3.941 -6.219 1.00 0.00 H ATOM 833 HD3 PRO A 54 -11.896 5.445 -5.951 1.00 0.00 H ATOM 834 N CYS A 55 -10.635 1.866 -3.739 1.00 0.00 N ATOM 835 CA CYS A 55 -10.208 0.476 -3.880 1.00 0.00 C ATOM 836 C CYS A 55 -10.002 -0.165 -2.515 1.00 0.00 C ATOM 837 O CYS A 55 -10.272 -1.353 -2.330 1.00 0.00 O ATOM 838 CB CYS A 55 -8.955 0.373 -4.748 1.00 0.00 C ATOM 839 SG CYS A 55 -9.166 0.986 -6.437 1.00 0.00 S ATOM 840 H CYS A 55 -10.207 2.538 -4.350 1.00 0.00 H ATOM 841 HA CYS A 55 -11.009 -0.076 -4.397 1.00 0.00 H ATOM 842 HB2 CYS A 55 -8.160 0.947 -4.267 1.00 0.00 H ATOM 843 HB3 CYS A 55 -8.669 -0.683 -4.799 1.00 0.00 H ATOM 844 N TYR A 56 -9.347 0.579 -1.629 1.00 0.00 N ATOM 845 CA TYR A 56 -9.068 0.102 -0.282 1.00 0.00 C ATOM 846 C TYR A 56 -10.366 -0.169 0.468 1.00 0.00 C ATOM 847 O TYR A 56 -10.624 -1.290 0.901 1.00 0.00 O ATOM 848 CB TYR A 56 -8.183 1.102 0.492 1.00 0.00 C ATOM 849 CG TYR A 56 -7.854 0.673 1.903 1.00 0.00 C ATOM 850 CD1 TYR A 56 -7.145 -0.506 2.135 1.00 0.00 C ATOM 851 CD2 TYR A 56 -8.298 1.401 3.009 1.00 0.00 C ATOM 852 CE1 TYR A 56 -6.863 -0.940 3.426 1.00 0.00 C ATOM 853 CE2 TYR A 56 -8.018 0.984 4.310 1.00 0.00 C ATOM 854 CZ TYR A 56 -7.324 -0.208 4.511 1.00 0.00 C ATOM 855 OH TYR A 56 -7.061 -0.685 5.765 1.00 0.00 O ATOM 856 H TYR A 56 -9.106 1.521 -1.854 1.00 0.00 H ATOM 857 HA TYR A 56 -8.511 -0.845 -0.351 1.00 0.00 H ATOM 858 HB2 TYR A 56 -7.247 1.223 -0.057 1.00 0.00 H ATOM 859 HB3 TYR A 56 -8.711 2.057 0.537 1.00 0.00 H ATOM 860 HD1 TYR A 56 -6.807 -1.086 1.302 1.00 0.00 H ATOM 861 HD2 TYR A 56 -8.857 2.300 2.856 1.00 0.00 H ATOM 862 HE1 TYR A 56 -6.304 -1.840 3.582 1.00 0.00 H ATOM 863 HE2 TYR A 56 -8.339 1.570 5.145 1.00 0.00 H ATOM 864 HH TYR A 56 -6.138 -0.175 6.037 1.00 0.00 H ATOM 865 N SER A 57 -11.249 0.827 0.451 1.00 0.00 N ATOM 866 CA SER A 57 -12.502 0.751 1.190 1.00 0.00 C ATOM 867 C SER A 57 -13.471 -0.202 0.495 1.00 0.00 C ATOM 868 O SER A 57 -14.357 -0.769 1.129 1.00 0.00 O ATOM 869 CB SER A 57 -13.123 2.128 1.382 1.00 0.00 C ATOM 870 OG SER A 57 -12.798 2.673 2.647 1.00 0.00 O ATOM 871 H SER A 57 -10.982 1.715 0.078 1.00 0.00 H ATOM 872 HA SER A 57 -12.293 0.346 2.191 1.00 0.00 H ATOM 873 HB2 SER A 57 -12.741 2.793 0.604 1.00 0.00 H ATOM 874 HB3 SER A 57 -14.210 2.042 1.292 1.00 0.00 H ATOM 875 HG SER A 57 -13.705 3.202 2.934 1.00 0.00 H ATOM 876 N ALA A 58 -13.150 -0.516 -0.756 1.00 0.00 N ATOM 877 CA ALA A 58 -13.886 -1.518 -1.512 1.00 0.00 C ATOM 878 C ALA A 58 -13.353 -2.916 -1.201 1.00 0.00 C ATOM 879 O ALA A 58 -14.126 -3.840 -0.953 1.00 0.00 O ATOM 880 CB ALA A 58 -13.800 -1.223 -3.006 1.00 0.00 C ATOM 881 H ALA A 58 -12.396 -0.047 -1.209 1.00 0.00 H ATOM 882 HA ALA A 58 -14.948 -1.483 -1.220 1.00 0.00 H ATOM 883 HB1 ALA A 58 -12.754 -1.145 -3.283 1.00 0.00 H ATOM 884 HB2 ALA A 58 -14.274 -2.035 -3.545 1.00 0.00 H ATOM 885 HB3 ALA A 58 -14.315 -0.289 -3.202 1.00 0.00 H