ATOM 1 N GLY A 1 27.431 11.307 2.493 1.00 0.00 N ATOM 2 CA GLY A 1 28.573 11.493 1.617 1.00 0.00 C ATOM 3 C GLY A 1 29.594 10.382 1.752 1.00 0.00 C ATOM 4 O GLY A 1 30.800 10.632 1.739 1.00 0.00 O ATOM 5 H1 GLY A 1 27.546 10.854 3.355 1.00 0.00 H ATOM 6 HA2 GLY A 1 28.226 11.528 0.595 1.00 0.00 H ATOM 7 HA3 GLY A 1 29.047 12.433 1.858 1.00 0.00 H ATOM 8 N SER A 2 29.113 9.150 1.883 1.00 0.00 N ATOM 9 CA SER A 2 29.993 7.996 2.026 1.00 0.00 C ATOM 10 C SER A 2 30.221 7.316 0.679 1.00 0.00 C ATOM 11 O SER A 2 29.447 7.501 -0.260 1.00 0.00 O ATOM 12 CB SER A 2 29.401 6.997 3.022 1.00 0.00 C ATOM 13 OG SER A 2 29.602 7.428 4.357 1.00 0.00 O ATOM 14 H SER A 2 28.142 9.014 1.886 1.00 0.00 H ATOM 15 HA SER A 2 30.942 8.348 2.403 1.00 0.00 H ATOM 16 HB2 SER A 2 28.341 6.899 2.843 1.00 0.00 H ATOM 17 HB3 SER A 2 29.878 6.036 2.890 1.00 0.00 H ATOM 18 HG SER A 2 30.540 7.417 4.559 1.00 0.00 H ATOM 19 N SER A 3 31.288 6.528 0.595 1.00 0.00 N ATOM 20 CA SER A 3 31.620 5.822 -0.637 1.00 0.00 C ATOM 21 C SER A 3 30.439 4.985 -1.120 1.00 0.00 C ATOM 22 O SER A 3 29.722 4.384 -0.321 1.00 0.00 O ATOM 23 CB SER A 3 32.841 4.925 -0.422 1.00 0.00 C ATOM 24 OG SER A 3 34.045 5.656 -0.581 1.00 0.00 O ATOM 25 H SER A 3 31.866 6.420 1.379 1.00 0.00 H ATOM 26 HA SER A 3 31.854 6.560 -1.390 1.00 0.00 H ATOM 27 HB2 SER A 3 32.812 4.515 0.575 1.00 0.00 H ATOM 28 HB3 SER A 3 32.825 4.121 -1.143 1.00 0.00 H ATOM 29 HG SER A 3 34.590 5.235 -1.250 1.00 0.00 H ATOM 30 N GLY A 4 30.244 4.951 -2.435 1.00 0.00 N ATOM 31 CA GLY A 4 29.149 4.186 -3.003 1.00 0.00 C ATOM 32 C GLY A 4 28.064 5.071 -3.584 1.00 0.00 C ATOM 33 O GLY A 4 28.160 6.297 -3.534 1.00 0.00 O ATOM 34 H GLY A 4 30.848 5.450 -3.024 1.00 0.00 H ATOM 35 HA2 GLY A 4 29.537 3.549 -3.784 1.00 0.00 H ATOM 36 HA3 GLY A 4 28.718 3.568 -2.229 1.00 0.00 H ATOM 37 N SER A 5 27.029 4.448 -4.139 1.00 0.00 N ATOM 38 CA SER A 5 25.924 5.187 -4.737 1.00 0.00 C ATOM 39 C SER A 5 24.601 4.821 -4.070 1.00 0.00 C ATOM 40 O SER A 5 24.517 3.840 -3.331 1.00 0.00 O ATOM 41 CB SER A 5 25.846 4.903 -6.238 1.00 0.00 C ATOM 42 OG SER A 5 25.060 5.877 -6.902 1.00 0.00 O ATOM 43 H SER A 5 27.010 3.468 -4.148 1.00 0.00 H ATOM 44 HA SER A 5 26.109 6.240 -4.588 1.00 0.00 H ATOM 45 HB2 SER A 5 26.841 4.915 -6.656 1.00 0.00 H ATOM 46 HB3 SER A 5 25.401 3.931 -6.395 1.00 0.00 H ATOM 47 HG SER A 5 24.135 5.625 -6.860 1.00 0.00 H ATOM 48 N SER A 6 23.571 5.617 -4.336 1.00 0.00 N ATOM 49 CA SER A 6 22.253 5.380 -3.760 1.00 0.00 C ATOM 50 C SER A 6 21.293 4.824 -4.807 1.00 0.00 C ATOM 51 O SER A 6 20.928 5.512 -5.759 1.00 0.00 O ATOM 52 CB SER A 6 21.690 6.676 -3.173 1.00 0.00 C ATOM 53 OG SER A 6 22.606 7.266 -2.267 1.00 0.00 O ATOM 54 H SER A 6 23.701 6.383 -4.934 1.00 0.00 H ATOM 55 HA SER A 6 22.363 4.654 -2.968 1.00 0.00 H ATOM 56 HB2 SER A 6 21.492 7.374 -3.972 1.00 0.00 H ATOM 57 HB3 SER A 6 20.771 6.460 -2.647 1.00 0.00 H ATOM 58 HG SER A 6 22.987 6.585 -1.708 1.00 0.00 H ATOM 59 N GLY A 7 20.888 3.571 -4.623 1.00 0.00 N ATOM 60 CA GLY A 7 19.974 2.942 -5.559 1.00 0.00 C ATOM 61 C GLY A 7 19.925 1.435 -5.397 1.00 0.00 C ATOM 62 O GLY A 7 20.730 0.714 -5.987 1.00 0.00 O ATOM 63 H GLY A 7 21.211 3.070 -3.845 1.00 0.00 H ATOM 64 HA2 GLY A 7 18.984 3.343 -5.403 1.00 0.00 H ATOM 65 HA3 GLY A 7 20.292 3.174 -6.565 1.00 0.00 H ATOM 66 N SER A 8 18.979 0.958 -4.595 1.00 0.00 N ATOM 67 CA SER A 8 18.832 -0.472 -4.353 1.00 0.00 C ATOM 68 C SER A 8 17.787 -1.076 -5.285 1.00 0.00 C ATOM 69 O SER A 8 16.583 -0.873 -5.125 1.00 0.00 O ATOM 70 CB SER A 8 18.440 -0.727 -2.896 1.00 0.00 C ATOM 71 OG SER A 8 19.352 -0.106 -2.006 1.00 0.00 O ATOM 72 H SER A 8 18.368 1.584 -4.152 1.00 0.00 H ATOM 73 HA SER A 8 19.785 -0.941 -4.547 1.00 0.00 H ATOM 74 HB2 SER A 8 17.453 -0.328 -2.716 1.00 0.00 H ATOM 75 HB3 SER A 8 18.438 -1.791 -2.707 1.00 0.00 H ATOM 76 HG SER A 8 19.828 0.588 -2.468 1.00 0.00 H ATOM 77 N PRO A 9 18.256 -1.837 -6.285 1.00 0.00 N ATOM 78 CA PRO A 9 17.380 -2.487 -7.264 1.00 0.00 C ATOM 79 C PRO A 9 16.567 -3.622 -6.651 1.00 0.00 C ATOM 80 O PRO A 9 15.511 -3.989 -7.164 1.00 0.00 O ATOM 81 CB PRO A 9 18.357 -3.033 -8.308 1.00 0.00 C ATOM 82 CG PRO A 9 19.638 -3.214 -7.570 1.00 0.00 C ATOM 83 CD PRO A 9 19.679 -2.122 -6.537 1.00 0.00 C ATOM 84 HA PRO A 9 16.711 -1.778 -7.730 1.00 0.00 H ATOM 85 HB2 PRO A 9 17.987 -3.971 -8.696 1.00 0.00 H ATOM 86 HB3 PRO A 9 18.464 -2.321 -9.113 1.00 0.00 H ATOM 87 HG2 PRO A 9 19.653 -4.182 -7.093 1.00 0.00 H ATOM 88 HG3 PRO A 9 20.471 -3.116 -8.250 1.00 0.00 H ATOM 89 HD2 PRO A 9 20.167 -2.470 -5.638 1.00 0.00 H ATOM 90 HD3 PRO A 9 20.182 -1.250 -6.929 1.00 0.00 H ATOM 91 N GLU A 10 17.068 -4.175 -5.550 1.00 0.00 N ATOM 92 CA GLU A 10 16.387 -5.269 -4.868 1.00 0.00 C ATOM 93 C GLU A 10 15.223 -4.747 -4.030 1.00 0.00 C ATOM 94 O GLU A 10 15.414 -3.961 -3.103 1.00 0.00 O ATOM 95 CB GLU A 10 17.368 -6.033 -3.977 1.00 0.00 C ATOM 96 CG GLU A 10 18.488 -6.712 -4.748 1.00 0.00 C ATOM 97 CD GLU A 10 19.637 -7.138 -3.854 1.00 0.00 C ATOM 98 OE1 GLU A 10 19.429 -8.030 -3.005 1.00 0.00 O ATOM 99 OE2 GLU A 10 20.743 -6.579 -4.005 1.00 0.00 O ATOM 100 H GLU A 10 17.914 -3.839 -5.189 1.00 0.00 H ATOM 101 HA GLU A 10 16.001 -5.940 -5.620 1.00 0.00 H ATOM 102 HB2 GLU A 10 17.810 -5.343 -3.273 1.00 0.00 H ATOM 103 HB3 GLU A 10 16.825 -6.791 -3.432 1.00 0.00 H ATOM 104 HG2 GLU A 10 18.091 -7.588 -5.239 1.00 0.00 H ATOM 105 HG3 GLU A 10 18.865 -6.024 -5.491 1.00 0.00 H ATOM 106 N GLY A 11 14.015 -5.191 -4.365 1.00 0.00 N ATOM 107 CA GLY A 11 12.837 -4.759 -3.635 1.00 0.00 C ATOM 108 C GLY A 11 13.098 -4.610 -2.149 1.00 0.00 C ATOM 109 O GLY A 11 13.785 -5.435 -1.548 1.00 0.00 O ATOM 110 H GLY A 11 13.922 -5.817 -5.113 1.00 0.00 H ATOM 111 HA2 GLY A 11 12.511 -3.808 -4.030 1.00 0.00 H ATOM 112 HA3 GLY A 11 12.051 -5.486 -3.779 1.00 0.00 H ATOM 113 N GLN A 12 12.550 -3.554 -1.557 1.00 0.00 N ATOM 114 CA GLN A 12 12.730 -3.299 -0.132 1.00 0.00 C ATOM 115 C GLN A 12 11.383 -3.198 0.577 1.00 0.00 C ATOM 116 O GLN A 12 10.413 -2.685 0.020 1.00 0.00 O ATOM 117 CB GLN A 12 13.529 -2.013 0.080 1.00 0.00 C ATOM 118 CG GLN A 12 15.008 -2.155 -0.243 1.00 0.00 C ATOM 119 CD GLN A 12 15.789 -2.816 0.875 1.00 0.00 C ATOM 120 OE1 GLN A 12 15.617 -4.004 1.151 1.00 0.00 O ATOM 121 NE2 GLN A 12 16.654 -2.048 1.528 1.00 0.00 N ATOM 122 H GLN A 12 12.013 -2.932 -2.089 1.00 0.00 H ATOM 123 HA GLN A 12 13.281 -4.128 0.286 1.00 0.00 H ATOM 124 HB2 GLN A 12 13.118 -1.239 -0.550 1.00 0.00 H ATOM 125 HB3 GLN A 12 13.437 -1.712 1.113 1.00 0.00 H ATOM 126 HG2 GLN A 12 15.112 -2.753 -1.136 1.00 0.00 H ATOM 127 HG3 GLN A 12 15.420 -1.173 -0.420 1.00 0.00 H ATOM 128 HE21 GLN A 12 16.737 -1.109 1.255 1.00 0.00 H ATOM 129 HE22 GLN A 12 17.171 -2.448 2.256 1.00 0.00 H ATOM 130 N LYS A 13 11.331 -3.691 1.810 1.00 0.00 N ATOM 131 CA LYS A 13 10.104 -3.656 2.597 1.00 0.00 C ATOM 132 C LYS A 13 9.597 -2.226 2.750 1.00 0.00 C ATOM 133 O LYS A 13 10.164 -1.433 3.502 1.00 0.00 O ATOM 134 CB LYS A 13 10.341 -4.276 3.976 1.00 0.00 C ATOM 135 CG LYS A 13 11.573 -3.737 4.681 1.00 0.00 C ATOM 136 CD LYS A 13 11.724 -4.329 6.072 1.00 0.00 C ATOM 137 CE LYS A 13 12.363 -5.708 6.025 1.00 0.00 C ATOM 138 NZ LYS A 13 11.928 -6.561 7.165 1.00 0.00 N ATOM 139 H LYS A 13 12.138 -4.088 2.200 1.00 0.00 H ATOM 140 HA LYS A 13 9.358 -4.236 2.075 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.480 -4.078 4.598 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.455 -5.344 3.863 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.448 -3.986 4.099 1.00 0.00 H ATOM 144 HG3 LYS A 13 11.488 -2.662 4.765 1.00 0.00 H ATOM 145 HD2 LYS A 13 12.346 -3.677 6.667 1.00 0.00 H ATOM 146 HD3 LYS A 13 10.746 -4.411 6.527 1.00 0.00 H ATOM 147 HE2 LYS A 13 12.083 -6.189 5.100 1.00 0.00 H ATOM 148 HE3 LYS A 13 13.437 -5.594 6.060 1.00 0.00 H ATOM 149 HZ1 LYS A 13 11.730 -5.971 7.998 1.00 0.00 H ATOM 150 HZ2 LYS A 13 12.676 -7.243 7.406 1.00 0.00 H ATOM 151 HZ3 LYS A 13 11.066 -7.085 6.911 1.00 0.00 H ATOM 152 N VAL A 14 8.524 -1.903 2.035 1.00 0.00 N ATOM 153 CA VAL A 14 7.939 -0.569 2.094 1.00 0.00 C ATOM 154 C VAL A 14 6.416 -0.636 2.076 1.00 0.00 C ATOM 155 O VAL A 14 5.805 -0.838 1.026 1.00 0.00 O ATOM 156 CB VAL A 14 8.417 0.306 0.920 1.00 0.00 C ATOM 157 CG1 VAL A 14 8.318 -0.458 -0.391 1.00 0.00 C ATOM 158 CG2 VAL A 14 7.615 1.597 0.857 1.00 0.00 C ATOM 159 H VAL A 14 8.116 -2.579 1.454 1.00 0.00 H ATOM 160 HA VAL A 14 8.259 -0.105 3.015 1.00 0.00 H ATOM 161 HB VAL A 14 9.454 0.559 1.085 1.00 0.00 H ATOM 162 HG11 VAL A 14 8.585 -1.492 -0.227 1.00 0.00 H ATOM 163 HG12 VAL A 14 7.306 -0.402 -0.765 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.993 -0.023 -1.113 1.00 0.00 H ATOM 165 HG21 VAL A 14 7.871 2.137 -0.042 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.560 1.364 0.849 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.842 2.206 1.720 1.00 0.00 H ATOM 168 N ASP A 15 5.808 -0.464 3.245 1.00 0.00 N ATOM 169 CA ASP A 15 4.355 -0.503 3.364 1.00 0.00 C ATOM 170 C ASP A 15 3.796 -1.795 2.777 1.00 0.00 C ATOM 171 O ASP A 15 2.788 -1.783 2.070 1.00 0.00 O ATOM 172 CB ASP A 15 3.732 0.703 2.659 1.00 0.00 C ATOM 173 CG ASP A 15 3.890 1.984 3.455 1.00 0.00 C ATOM 174 OD1 ASP A 15 5.038 2.454 3.601 1.00 0.00 O ATOM 175 OD2 ASP A 15 2.866 2.517 3.930 1.00 0.00 O ATOM 176 H ASP A 15 6.350 -0.306 4.046 1.00 0.00 H ATOM 177 HA ASP A 15 4.107 -0.462 4.414 1.00 0.00 H ATOM 178 HB2 ASP A 15 4.208 0.837 1.699 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.678 0.520 2.511 1.00 0.00 H ATOM 180 N HIS A 16 4.459 -2.909 3.074 1.00 0.00 N ATOM 181 CA HIS A 16 4.028 -4.210 2.575 1.00 0.00 C ATOM 182 C HIS A 16 2.840 -4.733 3.377 1.00 0.00 C ATOM 183 O HIS A 16 2.861 -4.735 4.608 1.00 0.00 O ATOM 184 CB HIS A 16 5.182 -5.212 2.639 1.00 0.00 C ATOM 185 CG HIS A 16 6.063 -5.188 1.427 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.571 -4.025 0.889 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.526 -6.195 0.650 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.308 -4.317 -0.168 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.298 -5.627 -0.334 1.00 0.00 N ATOM 190 H HIS A 16 5.255 -2.854 3.642 1.00 0.00 H ATOM 191 HA HIS A 16 3.726 -4.088 1.546 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.796 -4.989 3.499 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.779 -6.209 2.738 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.414 -3.120 1.230 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.327 -7.250 0.779 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.831 -3.606 -0.790 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.694 -6.103 -1.093 1.00 0.00 H ATOM 198 N CYS A 17 1.805 -5.177 2.671 1.00 0.00 N ATOM 199 CA CYS A 17 0.608 -5.701 3.315 1.00 0.00 C ATOM 200 C CYS A 17 0.945 -6.899 4.199 1.00 0.00 C ATOM 201 O CYS A 17 1.576 -7.856 3.750 1.00 0.00 O ATOM 202 CB CYS A 17 -0.428 -6.105 2.264 1.00 0.00 C ATOM 203 SG CYS A 17 -2.048 -6.568 2.955 1.00 0.00 S ATOM 204 H CYS A 17 1.848 -5.150 1.691 1.00 0.00 H ATOM 205 HA CYS A 17 0.193 -4.919 3.933 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.584 -5.278 1.587 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.053 -6.952 1.708 1.00 0.00 H ATOM 208 N ALA A 18 0.521 -6.837 5.457 1.00 0.00 N ATOM 209 CA ALA A 18 0.776 -7.917 6.403 1.00 0.00 C ATOM 210 C ALA A 18 -0.148 -9.102 6.145 1.00 0.00 C ATOM 211 O ALA A 18 -0.105 -10.102 6.862 1.00 0.00 O ATOM 212 CB ALA A 18 0.612 -7.417 7.830 1.00 0.00 C ATOM 213 H ALA A 18 0.023 -6.048 5.755 1.00 0.00 H ATOM 214 HA ALA A 18 1.800 -8.237 6.275 1.00 0.00 H ATOM 215 HB1 ALA A 18 1.473 -6.828 8.107 1.00 0.00 H ATOM 216 HB2 ALA A 18 -0.278 -6.808 7.897 1.00 0.00 H ATOM 217 HB3 ALA A 18 0.522 -8.261 8.499 1.00 0.00 H ATOM 218 N ARG A 19 -0.983 -8.983 5.119 1.00 0.00 N ATOM 219 CA ARG A 19 -1.919 -10.045 4.768 1.00 0.00 C ATOM 220 C ARG A 19 -1.463 -10.779 3.511 1.00 0.00 C ATOM 221 O ARG A 19 -1.547 -12.005 3.431 1.00 0.00 O ATOM 222 CB ARG A 19 -3.320 -9.468 4.554 1.00 0.00 C ATOM 223 CG ARG A 19 -4.334 -10.494 4.074 1.00 0.00 C ATOM 224 CD ARG A 19 -5.729 -9.896 3.977 1.00 0.00 C ATOM 225 NE ARG A 19 -6.693 -10.842 3.422 1.00 0.00 N ATOM 226 CZ ARG A 19 -7.210 -11.853 4.111 1.00 0.00 C ATOM 227 NH1 ARG A 19 -6.857 -12.049 5.374 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.082 -12.672 3.536 1.00 0.00 N ATOM 229 H ARG A 19 -0.971 -8.162 4.584 1.00 0.00 H ATOM 230 HA ARG A 19 -1.950 -10.745 5.589 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.674 -9.055 5.488 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.263 -8.679 3.820 1.00 0.00 H ATOM 233 HG2 ARG A 19 -4.038 -10.849 3.098 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.353 -11.320 4.769 1.00 0.00 H ATOM 235 HD2 ARG A 19 -6.051 -9.607 4.966 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.688 -9.023 3.343 1.00 0.00 H ATOM 237 HE ARG A 19 -6.967 -10.716 2.490 1.00 0.00 H ATOM 238 HH11 ARG A 19 -6.201 -11.433 5.810 1.00 0.00 H ATOM 239 HH12 ARG A 19 -7.249 -12.810 5.891 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.350 -12.528 2.584 1.00 0.00 H ATOM 241 HH22 ARG A 19 -8.470 -13.433 4.055 1.00 0.00 H ATOM 242 N HIS A 20 -0.979 -10.022 2.532 1.00 0.00 N ATOM 243 CA HIS A 20 -0.508 -10.601 1.279 1.00 0.00 C ATOM 244 C HIS A 20 0.976 -10.316 1.072 1.00 0.00 C ATOM 245 O HIS A 20 1.694 -11.115 0.471 1.00 0.00 O ATOM 246 CB HIS A 20 -1.314 -10.048 0.103 1.00 0.00 C ATOM 247 CG HIS A 20 -2.796 -10.128 0.302 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.567 -9.043 0.660 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.649 -11.173 0.188 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.830 -9.417 0.761 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.907 -10.705 0.478 1.00 0.00 N ATOM 252 H HIS A 20 -0.937 -9.051 2.656 1.00 0.00 H ATOM 253 HA HIS A 20 -0.653 -11.669 1.332 1.00 0.00 H ATOM 254 HB2 HIS A 20 -1.055 -9.010 -0.045 1.00 0.00 H ATOM 255 HB3 HIS A 20 -1.067 -10.606 -0.789 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.389 -12.188 -0.081 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.660 -8.779 1.027 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.714 -11.254 0.561 1.00 0.00 H ATOM 259 N GLY A 21 1.430 -9.172 1.574 1.00 0.00 N ATOM 260 CA GLY A 21 2.827 -8.802 1.434 1.00 0.00 C ATOM 261 C GLY A 21 3.048 -7.783 0.334 1.00 0.00 C ATOM 262 O GLY A 21 4.101 -7.149 0.270 1.00 0.00 O ATOM 263 H GLY A 21 0.812 -8.574 2.044 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.174 -8.389 2.369 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.401 -9.689 1.208 1.00 0.00 H ATOM 266 N GLU A 22 2.055 -7.627 -0.535 1.00 0.00 N ATOM 267 CA GLU A 22 2.148 -6.679 -1.639 1.00 0.00 C ATOM 268 C GLU A 22 2.314 -5.253 -1.120 1.00 0.00 C ATOM 269 O GLU A 22 1.738 -4.882 -0.097 1.00 0.00 O ATOM 270 CB GLU A 22 0.904 -6.770 -2.526 1.00 0.00 C ATOM 271 CG GLU A 22 1.025 -7.794 -3.641 1.00 0.00 C ATOM 272 CD GLU A 22 2.416 -7.839 -4.244 1.00 0.00 C ATOM 273 OE1 GLU A 22 3.005 -6.759 -4.460 1.00 0.00 O ATOM 274 OE2 GLU A 22 2.915 -8.955 -4.500 1.00 0.00 O ATOM 275 H GLU A 22 1.240 -8.161 -0.432 1.00 0.00 H ATOM 276 HA GLU A 22 3.017 -6.938 -2.226 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.057 -7.035 -1.911 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.724 -5.803 -2.972 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.791 -8.770 -3.243 1.00 0.00 H ATOM 280 HG3 GLU A 22 0.319 -7.545 -4.420 1.00 0.00 H ATOM 281 N LYS A 23 3.105 -4.459 -1.833 1.00 0.00 N ATOM 282 CA LYS A 23 3.347 -3.074 -1.447 1.00 0.00 C ATOM 283 C LYS A 23 2.059 -2.258 -1.510 1.00 0.00 C ATOM 284 O LYS A 23 1.344 -2.284 -2.513 1.00 0.00 O ATOM 285 CB LYS A 23 4.405 -2.446 -2.357 1.00 0.00 C ATOM 286 CG LYS A 23 5.794 -3.034 -2.170 1.00 0.00 C ATOM 287 CD LYS A 23 6.597 -2.986 -3.459 1.00 0.00 C ATOM 288 CE LYS A 23 7.318 -1.656 -3.617 1.00 0.00 C ATOM 289 NZ LYS A 23 6.393 -0.573 -4.055 1.00 0.00 N ATOM 290 H LYS A 23 3.536 -4.812 -2.640 1.00 0.00 H ATOM 291 HA LYS A 23 3.711 -3.071 -0.431 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.111 -2.593 -3.386 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.456 -1.386 -2.153 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.315 -2.469 -1.412 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.699 -4.063 -1.853 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.330 -3.779 -3.446 1.00 0.00 H ATOM 297 HD3 LYS A 23 5.928 -3.125 -4.296 1.00 0.00 H ATOM 298 HE2 LYS A 23 7.755 -1.383 -2.669 1.00 0.00 H ATOM 299 HE3 LYS A 23 8.099 -1.770 -4.354 1.00 0.00 H ATOM 300 HZ1 LYS A 23 6.411 -0.485 -5.090 1.00 0.00 H ATOM 301 HZ2 LYS A 23 6.682 0.334 -3.635 1.00 0.00 H ATOM 302 HZ3 LYS A 23 5.422 -0.789 -3.752 1.00 0.00 H ATOM 303 N LEU A 24 1.770 -1.534 -0.435 1.00 0.00 N ATOM 304 CA LEU A 24 0.569 -0.709 -0.368 1.00 0.00 C ATOM 305 C LEU A 24 0.804 0.649 -1.023 1.00 0.00 C ATOM 306 O LEU A 24 1.432 1.532 -0.437 1.00 0.00 O ATOM 307 CB LEU A 24 0.136 -0.518 1.087 1.00 0.00 C ATOM 308 CG LEU A 24 -0.077 -1.798 1.896 1.00 0.00 C ATOM 309 CD1 LEU A 24 0.080 -1.521 3.383 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.448 -2.391 1.604 1.00 0.00 C ATOM 311 H LEU A 24 2.378 -1.554 0.333 1.00 0.00 H ATOM 312 HA LEU A 24 -0.216 -1.222 -0.904 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.897 0.064 1.584 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.793 0.033 1.085 1.00 0.00 H ATOM 315 HG LEU A 24 0.671 -2.525 1.612 1.00 0.00 H ATOM 316 HD11 LEU A 24 -0.634 -2.111 3.937 1.00 0.00 H ATOM 317 HD12 LEU A 24 -0.093 -0.472 3.574 1.00 0.00 H ATOM 318 HD13 LEU A 24 1.082 -1.782 3.694 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.712 -2.198 0.576 1.00 0.00 H ATOM 320 HD22 LEU A 24 -2.181 -1.939 2.256 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.422 -3.457 1.777 1.00 0.00 H ATOM 322 N LEU A 25 0.294 0.810 -2.239 1.00 0.00 N ATOM 323 CA LEU A 25 0.446 2.061 -2.973 1.00 0.00 C ATOM 324 C LEU A 25 -0.912 2.696 -3.254 1.00 0.00 C ATOM 325 O LEU A 25 -0.999 3.740 -3.901 1.00 0.00 O ATOM 326 CB LEU A 25 1.190 1.817 -4.288 1.00 0.00 C ATOM 327 CG LEU A 25 2.469 0.985 -4.191 1.00 0.00 C ATOM 328 CD1 LEU A 25 2.924 0.543 -5.573 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.567 1.774 -3.493 1.00 0.00 C ATOM 330 H LEU A 25 -0.196 0.070 -2.654 1.00 0.00 H ATOM 331 HA LEU A 25 1.026 2.736 -2.361 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.515 1.309 -4.959 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.450 2.780 -4.703 1.00 0.00 H ATOM 334 HG LEU A 25 2.270 0.097 -3.606 1.00 0.00 H ATOM 335 HD11 LEU A 25 2.824 -0.528 -5.660 1.00 0.00 H ATOM 336 HD12 LEU A 25 3.958 0.821 -5.717 1.00 0.00 H ATOM 337 HD13 LEU A 25 2.315 1.025 -6.324 1.00 0.00 H ATOM 338 HD21 LEU A 25 4.516 1.563 -3.962 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.608 1.489 -2.452 1.00 0.00 H ATOM 340 HD23 LEU A 25 3.354 2.831 -3.568 1.00 0.00 H ATOM 341 N LEU A 26 -1.969 2.061 -2.761 1.00 0.00 N ATOM 342 CA LEU A 26 -3.324 2.565 -2.957 1.00 0.00 C ATOM 343 C LEU A 26 -3.969 2.925 -1.622 1.00 0.00 C ATOM 344 O LEU A 26 -3.643 2.345 -0.587 1.00 0.00 O ATOM 345 CB LEU A 26 -4.177 1.524 -3.684 1.00 0.00 C ATOM 346 CG LEU A 26 -3.592 0.964 -4.981 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.230 -0.374 -5.321 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.781 1.952 -6.122 1.00 0.00 C ATOM 349 H LEU A 26 -1.837 1.233 -2.254 1.00 0.00 H ATOM 350 HA LEU A 26 -3.262 3.455 -3.565 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.335 0.697 -3.009 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.127 1.981 -3.919 1.00 0.00 H ATOM 353 HG LEU A 26 -2.530 0.802 -4.849 1.00 0.00 H ATOM 354 HD11 LEU A 26 -4.284 -0.485 -6.393 1.00 0.00 H ATOM 355 HD12 LEU A 26 -5.226 -0.414 -4.904 1.00 0.00 H ATOM 356 HD13 LEU A 26 -3.634 -1.173 -4.905 1.00 0.00 H ATOM 357 HD21 LEU A 26 -4.657 1.681 -6.691 1.00 0.00 H ATOM 358 HD22 LEU A 26 -2.913 1.931 -6.764 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.906 2.947 -5.719 1.00 0.00 H ATOM 360 N PHE A 27 -4.888 3.885 -1.655 1.00 0.00 N ATOM 361 CA PHE A 27 -5.580 4.322 -0.448 1.00 0.00 C ATOM 362 C PHE A 27 -7.092 4.200 -0.614 1.00 0.00 C ATOM 363 O PHE A 27 -7.701 4.918 -1.408 1.00 0.00 O ATOM 364 CB PHE A 27 -5.207 5.768 -0.116 1.00 0.00 C ATOM 365 CG PHE A 27 -5.680 6.213 1.238 1.00 0.00 C ATOM 366 CD1 PHE A 27 -6.980 6.658 1.421 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.825 6.188 2.328 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.418 7.068 2.666 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.259 6.596 3.575 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.556 7.038 3.744 1.00 0.00 C ATOM 371 H PHE A 27 -5.105 4.310 -2.511 1.00 0.00 H ATOM 372 HA PHE A 27 -5.266 3.683 0.363 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.133 5.870 -0.142 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.644 6.423 -0.854 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.655 6.682 0.577 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.810 5.844 2.198 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.434 7.413 2.794 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.582 6.572 4.417 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.897 7.358 4.717 1.00 0.00 H ATOM 380 N CYS A 28 -7.692 3.286 0.140 1.00 0.00 N ATOM 381 CA CYS A 28 -9.132 3.067 0.078 1.00 0.00 C ATOM 382 C CYS A 28 -9.885 4.199 0.771 1.00 0.00 C ATOM 383 O CYS A 28 -9.531 4.606 1.878 1.00 0.00 O ATOM 384 CB CYS A 28 -9.494 1.728 0.724 1.00 0.00 C ATOM 385 SG CYS A 28 -11.015 0.972 0.065 1.00 0.00 S ATOM 386 H CYS A 28 -7.153 2.743 0.755 1.00 0.00 H ATOM 387 HA CYS A 28 -9.420 3.044 -0.962 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.686 1.030 0.565 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.632 1.875 1.785 1.00 0.00 H ATOM 390 N GLN A 29 -10.923 4.702 0.112 1.00 0.00 N ATOM 391 CA GLN A 29 -11.725 5.787 0.665 1.00 0.00 C ATOM 392 C GLN A 29 -12.859 5.242 1.527 1.00 0.00 C ATOM 393 O GLN A 29 -13.180 5.803 2.574 1.00 0.00 O ATOM 394 CB GLN A 29 -12.295 6.653 -0.460 1.00 0.00 C ATOM 395 CG GLN A 29 -11.312 7.683 -0.993 1.00 0.00 C ATOM 396 CD GLN A 29 -11.298 8.956 -0.170 1.00 0.00 C ATOM 397 OE1 GLN A 29 -10.367 9.204 0.597 1.00 0.00 O ATOM 398 NE2 GLN A 29 -12.333 9.773 -0.326 1.00 0.00 N ATOM 399 H GLN A 29 -11.155 4.336 -0.766 1.00 0.00 H ATOM 400 HA GLN A 29 -11.081 6.394 1.282 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.590 6.012 -1.277 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.165 7.176 -0.091 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.320 7.255 -0.981 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.584 7.930 -2.008 1.00 0.00 H ATOM 405 HE21 GLN A 29 -13.039 9.511 -0.954 1.00 0.00 H ATOM 406 HE22 GLN A 29 -12.350 10.603 0.194 1.00 0.00 H ATOM 407 N GLU A 30 -13.462 4.145 1.078 1.00 0.00 N ATOM 408 CA GLU A 30 -14.561 3.525 1.809 1.00 0.00 C ATOM 409 C GLU A 30 -14.117 3.106 3.207 1.00 0.00 C ATOM 410 O GLU A 30 -14.872 3.226 4.172 1.00 0.00 O ATOM 411 CB GLU A 30 -15.091 2.311 1.044 1.00 0.00 C ATOM 412 CG GLU A 30 -15.993 2.672 -0.124 1.00 0.00 C ATOM 413 CD GLU A 30 -17.297 3.305 0.321 1.00 0.00 C ATOM 414 OE1 GLU A 30 -17.266 4.464 0.784 1.00 0.00 O ATOM 415 OE2 GLU A 30 -18.349 2.641 0.206 1.00 0.00 O ATOM 416 H GLU A 30 -13.161 3.744 0.236 1.00 0.00 H ATOM 417 HA GLU A 30 -15.352 4.255 1.899 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.252 1.746 0.663 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.652 1.688 1.725 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.472 3.370 -0.763 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.217 1.774 -0.681 1.00 0.00 H ATOM 422 N ASP A 31 -12.888 2.613 3.308 1.00 0.00 N ATOM 423 CA ASP A 31 -12.341 2.176 4.587 1.00 0.00 C ATOM 424 C ASP A 31 -11.322 3.181 5.114 1.00 0.00 C ATOM 425 O ASP A 31 -11.022 3.209 6.307 1.00 0.00 O ATOM 426 CB ASP A 31 -11.692 0.799 4.445 1.00 0.00 C ATOM 427 CG ASP A 31 -12.696 -0.280 4.089 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.289 -0.869 5.017 1.00 0.00 O ATOM 429 OD2 ASP A 31 -12.889 -0.537 2.882 1.00 0.00 O ATOM 430 H ASP A 31 -12.334 2.543 2.502 1.00 0.00 H ATOM 431 HA ASP A 31 -13.158 2.108 5.290 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.944 0.839 3.666 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.220 0.532 5.379 1.00 0.00 H ATOM 434 N GLY A 32 -10.790 4.004 4.216 1.00 0.00 N ATOM 435 CA GLY A 32 -9.809 4.998 4.609 1.00 0.00 C ATOM 436 C GLY A 32 -8.493 4.377 5.035 1.00 0.00 C ATOM 437 O GLY A 32 -7.780 4.929 5.873 1.00 0.00 O ATOM 438 H GLY A 32 -11.067 3.937 3.278 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.629 5.661 3.776 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.206 5.573 5.434 1.00 0.00 H ATOM 441 N LYS A 33 -8.171 3.225 4.458 1.00 0.00 N ATOM 442 CA LYS A 33 -6.932 2.527 4.781 1.00 0.00 C ATOM 443 C LYS A 33 -6.209 2.086 3.513 1.00 0.00 C ATOM 444 O LYS A 33 -6.838 1.808 2.492 1.00 0.00 O ATOM 445 CB LYS A 33 -7.224 1.310 5.664 1.00 0.00 C ATOM 446 CG LYS A 33 -8.293 0.391 5.098 1.00 0.00 C ATOM 447 CD LYS A 33 -7.686 -0.718 4.256 1.00 0.00 C ATOM 448 CE LYS A 33 -6.996 -1.761 5.122 1.00 0.00 C ATOM 449 NZ LYS A 33 -7.975 -2.605 5.861 1.00 0.00 N ATOM 450 H LYS A 33 -8.781 2.835 3.796 1.00 0.00 H ATOM 451 HA LYS A 33 -6.298 3.211 5.324 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.315 0.740 5.782 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.552 1.655 6.634 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.843 -0.051 5.915 1.00 0.00 H ATOM 455 HG3 LYS A 33 -8.965 0.972 4.483 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.471 -1.199 3.690 1.00 0.00 H ATOM 457 HD3 LYS A 33 -6.962 -0.288 3.578 1.00 0.00 H ATOM 458 HE2 LYS A 33 -6.394 -2.394 4.488 1.00 0.00 H ATOM 459 HE3 LYS A 33 -6.360 -1.254 5.833 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -8.944 -2.286 5.661 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -7.803 -2.537 6.885 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -7.881 -3.599 5.571 1.00 0.00 H ATOM 463 N VAL A 34 -4.883 2.022 3.585 1.00 0.00 N ATOM 464 CA VAL A 34 -4.074 1.612 2.444 1.00 0.00 C ATOM 465 C VAL A 34 -4.202 0.115 2.189 1.00 0.00 C ATOM 466 O VAL A 34 -4.057 -0.695 3.105 1.00 0.00 O ATOM 467 CB VAL A 34 -2.589 1.961 2.654 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.313 3.399 2.239 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.188 1.730 4.103 1.00 0.00 C ATOM 470 H VAL A 34 -4.438 2.256 4.427 1.00 0.00 H ATOM 471 HA VAL A 34 -4.428 2.147 1.574 1.00 0.00 H ATOM 472 HB VAL A 34 -1.995 1.310 2.030 1.00 0.00 H ATOM 473 HG11 VAL A 34 -2.845 4.071 2.897 1.00 0.00 H ATOM 474 HG12 VAL A 34 -1.253 3.595 2.302 1.00 0.00 H ATOM 475 HG13 VAL A 34 -2.648 3.550 1.224 1.00 0.00 H ATOM 476 HG21 VAL A 34 -1.111 1.721 4.182 1.00 0.00 H ATOM 477 HG22 VAL A 34 -2.588 2.523 4.718 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.581 0.781 4.439 1.00 0.00 H ATOM 479 N ILE A 35 -4.473 -0.246 0.939 1.00 0.00 N ATOM 480 CA ILE A 35 -4.618 -1.647 0.563 1.00 0.00 C ATOM 481 C ILE A 35 -3.819 -1.964 -0.696 1.00 0.00 C ATOM 482 O ILE A 35 -3.573 -1.088 -1.526 1.00 0.00 O ATOM 483 CB ILE A 35 -6.095 -2.016 0.327 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.651 -1.243 -0.870 1.00 0.00 C ATOM 485 CG2 ILE A 35 -6.918 -1.733 1.575 1.00 0.00 C ATOM 486 CD1 ILE A 35 -8.033 -1.693 -1.291 1.00 0.00 C ATOM 487 H ILE A 35 -4.577 0.446 0.253 1.00 0.00 H ATOM 488 HA ILE A 35 -4.243 -2.250 1.377 1.00 0.00 H ATOM 489 HB ILE A 35 -6.150 -3.074 0.121 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.706 -0.195 -0.621 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.988 -1.374 -1.713 1.00 0.00 H ATOM 492 HG21 ILE A 35 -7.193 -0.689 1.596 1.00 0.00 H ATOM 493 HG22 ILE A 35 -7.811 -2.340 1.562 1.00 0.00 H ATOM 494 HG23 ILE A 35 -6.334 -1.969 2.453 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.757 -0.941 -1.012 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.056 -1.832 -2.362 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.274 -2.624 -0.800 1.00 0.00 H ATOM 498 N CYS A 36 -3.416 -3.223 -0.833 1.00 0.00 N ATOM 499 CA CYS A 36 -2.646 -3.658 -1.991 1.00 0.00 C ATOM 500 C CYS A 36 -3.547 -4.330 -3.023 1.00 0.00 C ATOM 501 O CYS A 36 -4.752 -4.472 -2.811 1.00 0.00 O ATOM 502 CB CYS A 36 -1.539 -4.622 -1.561 1.00 0.00 C ATOM 503 SG CYS A 36 -2.141 -6.103 -0.686 1.00 0.00 S ATOM 504 H CYS A 36 -3.643 -3.876 -0.137 1.00 0.00 H ATOM 505 HA CYS A 36 -2.197 -2.785 -2.438 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.001 -4.955 -2.436 1.00 0.00 H ATOM 507 HB3 CYS A 36 -0.857 -4.105 -0.901 1.00 0.00 H ATOM 508 N TRP A 37 -2.956 -4.741 -4.139 1.00 0.00 N ATOM 509 CA TRP A 37 -3.705 -5.398 -5.204 1.00 0.00 C ATOM 510 C TRP A 37 -4.535 -6.552 -4.653 1.00 0.00 C ATOM 511 O TRP A 37 -5.747 -6.614 -4.864 1.00 0.00 O ATOM 512 CB TRP A 37 -2.752 -5.910 -6.285 1.00 0.00 C ATOM 513 CG TRP A 37 -1.414 -5.235 -6.265 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.190 -5.841 -6.261 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.166 -3.825 -6.246 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.804 -4.893 -6.240 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.232 -3.648 -6.231 1.00 0.00 C ATOM 518 CE3 TRP A 37 -1.988 -2.695 -6.242 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.822 -2.387 -6.211 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.400 -1.444 -6.221 1.00 0.00 C ATOM 521 CH2 TRP A 37 -0.006 -1.298 -6.207 1.00 0.00 C ATOM 522 H TRP A 37 -1.992 -4.599 -4.249 1.00 0.00 H ATOM 523 HA TRP A 37 -4.370 -4.667 -5.639 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.593 -6.969 -6.144 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.197 -5.742 -7.255 1.00 0.00 H ATOM 526 HD1 TRP A 37 -0.041 -6.910 -6.270 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.767 -5.078 -6.233 1.00 0.00 H ATOM 528 HE3 TRP A 37 -3.064 -2.787 -6.253 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.895 -2.258 -6.200 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -2.019 -0.559 -6.217 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.409 -0.303 -6.191 1.00 0.00 H ATOM 532 N LEU A 38 -3.877 -7.464 -3.946 1.00 0.00 N ATOM 533 CA LEU A 38 -4.556 -8.617 -3.364 1.00 0.00 C ATOM 534 C LEU A 38 -5.775 -8.181 -2.557 1.00 0.00 C ATOM 535 O LEU A 38 -6.784 -8.885 -2.507 1.00 0.00 O ATOM 536 CB LEU A 38 -3.594 -9.403 -2.472 1.00 0.00 C ATOM 537 CG LEU A 38 -2.758 -10.478 -3.170 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.643 -11.371 -4.024 1.00 0.00 C ATOM 539 CD2 LEU A 38 -1.667 -9.838 -4.016 1.00 0.00 C ATOM 540 H LEU A 38 -2.913 -7.361 -3.812 1.00 0.00 H ATOM 541 HA LEU A 38 -4.884 -9.252 -4.174 1.00 0.00 H ATOM 542 HB2 LEU A 38 -2.914 -8.699 -2.018 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.178 -9.886 -1.701 1.00 0.00 H ATOM 544 HG LEU A 38 -2.283 -11.097 -2.421 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.902 -10.855 -4.936 1.00 0.00 H ATOM 546 HD12 LEU A 38 -4.544 -11.613 -3.479 1.00 0.00 H ATOM 547 HD13 LEU A 38 -3.112 -12.281 -4.263 1.00 0.00 H ATOM 548 HD21 LEU A 38 -1.844 -10.059 -5.058 1.00 0.00 H ATOM 549 HD22 LEU A 38 -0.706 -10.235 -3.722 1.00 0.00 H ATOM 550 HD23 LEU A 38 -1.676 -8.768 -3.866 1.00 0.00 H ATOM 551 N CYS A 39 -5.675 -7.015 -1.927 1.00 0.00 N ATOM 552 CA CYS A 39 -6.769 -6.484 -1.124 1.00 0.00 C ATOM 553 C CYS A 39 -7.845 -5.864 -2.011 1.00 0.00 C ATOM 554 O CYS A 39 -9.008 -6.263 -1.962 1.00 0.00 O ATOM 555 CB CYS A 39 -6.243 -5.440 -0.136 1.00 0.00 C ATOM 556 SG CYS A 39 -5.414 -6.147 1.323 1.00 0.00 S ATOM 557 H CYS A 39 -4.844 -6.499 -2.005 1.00 0.00 H ATOM 558 HA CYS A 39 -7.203 -7.303 -0.571 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.531 -4.804 -0.642 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.069 -4.838 0.213 1.00 0.00 H ATOM 561 N GLU A 40 -7.446 -4.889 -2.821 1.00 0.00 N ATOM 562 CA GLU A 40 -8.377 -4.214 -3.719 1.00 0.00 C ATOM 563 C GLU A 40 -9.175 -5.227 -4.536 1.00 0.00 C ATOM 564 O GLU A 40 -10.363 -5.033 -4.794 1.00 0.00 O ATOM 565 CB GLU A 40 -7.622 -3.268 -4.655 1.00 0.00 C ATOM 566 CG GLU A 40 -8.495 -2.664 -5.742 1.00 0.00 C ATOM 567 CD GLU A 40 -7.790 -1.563 -6.511 1.00 0.00 C ATOM 568 OE1 GLU A 40 -6.715 -1.834 -7.086 1.00 0.00 O ATOM 569 OE2 GLU A 40 -8.314 -0.430 -6.537 1.00 0.00 O ATOM 570 H GLU A 40 -6.505 -4.615 -2.814 1.00 0.00 H ATOM 571 HA GLU A 40 -9.061 -3.638 -3.115 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.200 -2.464 -4.071 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.820 -3.815 -5.129 1.00 0.00 H ATOM 574 HG2 GLU A 40 -8.775 -3.443 -6.435 1.00 0.00 H ATOM 575 HG3 GLU A 40 -9.383 -2.253 -5.286 1.00 0.00 H ATOM 576 N ARG A 41 -8.513 -6.306 -4.939 1.00 0.00 N ATOM 577 CA ARG A 41 -9.159 -7.348 -5.728 1.00 0.00 C ATOM 578 C ARG A 41 -9.967 -8.284 -4.834 1.00 0.00 C ATOM 579 O ARG A 41 -10.769 -9.083 -5.318 1.00 0.00 O ATOM 580 CB ARG A 41 -8.115 -8.147 -6.509 1.00 0.00 C ATOM 581 CG ARG A 41 -7.325 -9.121 -5.650 1.00 0.00 C ATOM 582 CD ARG A 41 -7.980 -10.494 -5.620 1.00 0.00 C ATOM 583 NE ARG A 41 -7.962 -11.138 -6.930 1.00 0.00 N ATOM 584 CZ ARG A 41 -6.972 -11.917 -7.353 1.00 0.00 C ATOM 585 NH1 ARG A 41 -5.926 -12.147 -6.572 1.00 0.00 N ATOM 586 NH2 ARG A 41 -7.029 -12.468 -8.559 1.00 0.00 N ATOM 587 H ARG A 41 -7.567 -6.404 -4.701 1.00 0.00 H ATOM 588 HA ARG A 41 -9.829 -6.869 -6.426 1.00 0.00 H ATOM 589 HB2 ARG A 41 -8.614 -8.709 -7.285 1.00 0.00 H ATOM 590 HB3 ARG A 41 -7.420 -7.458 -6.965 1.00 0.00 H ATOM 591 HG2 ARG A 41 -6.329 -9.219 -6.056 1.00 0.00 H ATOM 592 HG3 ARG A 41 -7.270 -8.736 -4.643 1.00 0.00 H ATOM 593 HD2 ARG A 41 -7.447 -11.116 -4.916 1.00 0.00 H ATOM 594 HD3 ARG A 41 -9.004 -10.382 -5.297 1.00 0.00 H ATOM 595 HE ARG A 41 -8.726 -10.982 -7.523 1.00 0.00 H ATOM 596 HH11 ARG A 41 -5.881 -11.734 -5.663 1.00 0.00 H ATOM 597 HH12 ARG A 41 -5.182 -12.735 -6.893 1.00 0.00 H ATOM 598 HH21 ARG A 41 -7.817 -12.297 -9.150 1.00 0.00 H ATOM 599 HH22 ARG A 41 -6.284 -13.053 -8.876 1.00 0.00 H ATOM 600 N SER A 42 -9.749 -8.181 -3.527 1.00 0.00 N ATOM 601 CA SER A 42 -10.454 -9.021 -2.565 1.00 0.00 C ATOM 602 C SER A 42 -11.915 -8.601 -2.445 1.00 0.00 C ATOM 603 O SER A 42 -12.236 -7.413 -2.492 1.00 0.00 O ATOM 604 CB SER A 42 -9.775 -8.945 -1.196 1.00 0.00 C ATOM 605 OG SER A 42 -10.143 -10.046 -0.383 1.00 0.00 O ATOM 606 H SER A 42 -9.097 -7.525 -3.202 1.00 0.00 H ATOM 607 HA SER A 42 -10.412 -10.039 -2.922 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.704 -8.952 -1.328 1.00 0.00 H ATOM 609 HB3 SER A 42 -10.071 -8.032 -0.701 1.00 0.00 H ATOM 610 HG SER A 42 -9.878 -10.863 -0.812 1.00 0.00 H ATOM 611 N GLN A 43 -12.796 -9.584 -2.291 1.00 0.00 N ATOM 612 CA GLN A 43 -14.224 -9.316 -2.165 1.00 0.00 C ATOM 613 C GLN A 43 -14.499 -8.364 -1.005 1.00 0.00 C ATOM 614 O GLN A 43 -15.600 -7.829 -0.878 1.00 0.00 O ATOM 615 CB GLN A 43 -14.993 -10.623 -1.961 1.00 0.00 C ATOM 616 CG GLN A 43 -16.453 -10.541 -2.378 1.00 0.00 C ATOM 617 CD GLN A 43 -17.366 -10.150 -1.233 1.00 0.00 C ATOM 618 OE1 GLN A 43 -17.096 -10.465 -0.073 1.00 0.00 O ATOM 619 NE2 GLN A 43 -18.454 -9.460 -1.552 1.00 0.00 N ATOM 620 H GLN A 43 -12.479 -10.510 -2.261 1.00 0.00 H ATOM 621 HA GLN A 43 -14.557 -8.853 -3.081 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.518 -11.400 -2.540 1.00 0.00 H ATOM 623 HB3 GLN A 43 -14.955 -10.890 -0.915 1.00 0.00 H ATOM 624 HG2 GLN A 43 -16.549 -9.805 -3.162 1.00 0.00 H ATOM 625 HG3 GLN A 43 -16.761 -11.506 -2.752 1.00 0.00 H ATOM 626 HE21 GLN A 43 -18.605 -9.246 -2.497 1.00 0.00 H ATOM 627 HE22 GLN A 43 -19.063 -9.195 -0.832 1.00 0.00 H ATOM 628 N GLU A 44 -13.492 -8.158 -0.163 1.00 0.00 N ATOM 629 CA GLU A 44 -13.627 -7.271 0.987 1.00 0.00 C ATOM 630 C GLU A 44 -13.641 -5.810 0.547 1.00 0.00 C ATOM 631 O GLU A 44 -14.405 -4.999 1.073 1.00 0.00 O ATOM 632 CB GLU A 44 -12.485 -7.507 1.978 1.00 0.00 C ATOM 633 CG GLU A 44 -12.678 -6.798 3.308 1.00 0.00 C ATOM 634 CD GLU A 44 -11.649 -7.210 4.343 1.00 0.00 C ATOM 635 OE1 GLU A 44 -11.159 -8.356 4.270 1.00 0.00 O ATOM 636 OE2 GLU A 44 -11.334 -6.385 5.226 1.00 0.00 O ATOM 637 H GLU A 44 -12.638 -8.614 -0.318 1.00 0.00 H ATOM 638 HA GLU A 44 -14.564 -7.498 1.472 1.00 0.00 H ATOM 639 HB2 GLU A 44 -12.401 -8.567 2.167 1.00 0.00 H ATOM 640 HB3 GLU A 44 -11.564 -7.156 1.536 1.00 0.00 H ATOM 641 HG2 GLU A 44 -12.599 -5.733 3.148 1.00 0.00 H ATOM 642 HG3 GLU A 44 -13.662 -7.032 3.687 1.00 0.00 H ATOM 643 N HIS A 45 -12.789 -5.480 -0.419 1.00 0.00 N ATOM 644 CA HIS A 45 -12.703 -4.117 -0.929 1.00 0.00 C ATOM 645 C HIS A 45 -13.303 -4.021 -2.328 1.00 0.00 C ATOM 646 O HIS A 45 -13.043 -3.067 -3.062 1.00 0.00 O ATOM 647 CB HIS A 45 -11.247 -3.650 -0.953 1.00 0.00 C ATOM 648 CG HIS A 45 -10.657 -3.459 0.410 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.940 -2.370 1.207 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.795 -4.227 1.118 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.277 -2.475 2.345 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.575 -3.594 2.316 1.00 0.00 N ATOM 653 H HIS A 45 -12.206 -6.171 -0.797 1.00 0.00 H ATOM 654 HA HIS A 45 -13.265 -3.478 -0.265 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.649 -4.384 -1.473 1.00 0.00 H ATOM 656 HB3 HIS A 45 -11.186 -2.707 -1.477 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.361 -5.164 0.799 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.304 -1.768 3.160 1.00 0.00 H ATOM 659 HE2 HIS A 45 -8.929 -3.872 2.998 1.00 0.00 H ATOM 660 N ARG A 46 -14.105 -5.017 -2.692 1.00 0.00 N ATOM 661 CA ARG A 46 -14.740 -5.046 -4.004 1.00 0.00 C ATOM 662 C ARG A 46 -15.614 -3.812 -4.212 1.00 0.00 C ATOM 663 O ARG A 46 -16.428 -3.464 -3.358 1.00 0.00 O ATOM 664 CB ARG A 46 -15.583 -6.313 -4.159 1.00 0.00 C ATOM 665 CG ARG A 46 -15.609 -6.858 -5.577 1.00 0.00 C ATOM 666 CD ARG A 46 -15.949 -8.340 -5.598 1.00 0.00 C ATOM 667 NE ARG A 46 -14.758 -9.177 -5.481 1.00 0.00 N ATOM 668 CZ ARG A 46 -14.796 -10.476 -5.207 1.00 0.00 C ATOM 669 NH1 ARG A 46 -15.960 -11.084 -5.023 1.00 0.00 N ATOM 670 NH2 ARG A 46 -13.669 -11.170 -5.117 1.00 0.00 N ATOM 671 H ARG A 46 -14.274 -5.749 -2.063 1.00 0.00 H ATOM 672 HA ARG A 46 -13.960 -5.049 -4.750 1.00 0.00 H ATOM 673 HB2 ARG A 46 -15.183 -7.078 -3.510 1.00 0.00 H ATOM 674 HB3 ARG A 46 -16.597 -6.094 -3.862 1.00 0.00 H ATOM 675 HG2 ARG A 46 -16.353 -6.321 -6.146 1.00 0.00 H ATOM 676 HG3 ARG A 46 -14.637 -6.714 -6.026 1.00 0.00 H ATOM 677 HD2 ARG A 46 -16.611 -8.556 -4.773 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.448 -8.568 -6.529 1.00 0.00 H ATOM 679 HE ARG A 46 -13.887 -8.748 -5.613 1.00 0.00 H ATOM 680 HH11 ARG A 46 -16.811 -10.563 -5.092 1.00 0.00 H ATOM 681 HH12 ARG A 46 -15.987 -12.062 -4.818 1.00 0.00 H ATOM 682 HH21 ARG A 46 -12.790 -10.715 -5.255 1.00 0.00 H ATOM 683 HH22 ARG A 46 -13.699 -12.148 -4.910 1.00 0.00 H ATOM 684 N GLY A 47 -15.440 -3.155 -5.355 1.00 0.00 N ATOM 685 CA GLY A 47 -16.218 -1.968 -5.655 1.00 0.00 C ATOM 686 C GLY A 47 -15.794 -0.772 -4.826 1.00 0.00 C ATOM 687 O GLY A 47 -16.549 0.190 -4.678 1.00 0.00 O ATOM 688 H GLY A 47 -14.776 -3.479 -6.000 1.00 0.00 H ATOM 689 HA2 GLY A 47 -16.101 -1.728 -6.701 1.00 0.00 H ATOM 690 HA3 GLY A 47 -17.260 -2.176 -5.458 1.00 0.00 H ATOM 691 N HIS A 48 -14.582 -0.830 -4.282 1.00 0.00 N ATOM 692 CA HIS A 48 -14.059 0.257 -3.462 1.00 0.00 C ATOM 693 C HIS A 48 -13.104 1.133 -4.267 1.00 0.00 C ATOM 694 O HIS A 48 -12.168 0.635 -4.894 1.00 0.00 O ATOM 695 CB HIS A 48 -13.343 -0.303 -2.232 1.00 0.00 C ATOM 696 CG HIS A 48 -14.250 -1.041 -1.296 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.916 -1.318 0.013 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.486 -1.559 -1.485 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.906 -1.976 0.588 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.871 -2.135 -0.300 1.00 0.00 N ATOM 701 H HIS A 48 -14.028 -1.623 -4.436 1.00 0.00 H ATOM 702 HA HIS A 48 -14.894 0.860 -3.139 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.571 -0.986 -2.554 1.00 0.00 H ATOM 704 HB3 HIS A 48 -12.892 0.512 -1.685 1.00 0.00 H ATOM 705 HD2 HIS A 48 -16.062 -1.527 -2.399 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.925 -2.325 1.609 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.684 -2.664 -0.161 1.00 0.00 H ATOM 708 N HIS A 49 -13.346 2.439 -4.246 1.00 0.00 N ATOM 709 CA HIS A 49 -12.507 3.385 -4.974 1.00 0.00 C ATOM 710 C HIS A 49 -11.192 3.623 -4.237 1.00 0.00 C ATOM 711 O HIS A 49 -11.183 3.943 -3.048 1.00 0.00 O ATOM 712 CB HIS A 49 -13.244 4.710 -5.167 1.00 0.00 C ATOM 713 CG HIS A 49 -14.475 4.592 -6.013 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.748 4.788 -5.521 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.622 4.300 -7.326 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.625 4.618 -6.494 1.00 0.00 C ATOM 717 NE2 HIS A 49 -15.967 4.322 -7.601 1.00 0.00 N ATOM 718 H HIS A 49 -14.106 2.776 -3.728 1.00 0.00 H ATOM 719 HA HIS A 49 -12.290 2.959 -5.941 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.541 5.093 -4.202 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.581 5.418 -5.642 1.00 0.00 H ATOM 722 HD1 HIS A 49 -15.975 5.015 -4.595 1.00 0.00 H ATOM 723 HD2 HIS A 49 -13.828 4.087 -8.029 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.697 4.708 -6.402 1.00 0.00 H ATOM 725 HE2 HIS A 49 -16.380 4.063 -8.450 1.00 0.00 H ATOM 726 N THR A 50 -10.082 3.466 -4.951 1.00 0.00 N ATOM 727 CA THR A 50 -8.762 3.662 -4.365 1.00 0.00 C ATOM 728 C THR A 50 -7.954 4.682 -5.160 1.00 0.00 C ATOM 729 O THR A 50 -8.225 4.923 -6.336 1.00 0.00 O ATOM 730 CB THR A 50 -7.975 2.340 -4.298 1.00 0.00 C ATOM 731 OG1 THR A 50 -7.692 1.870 -5.621 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.758 1.282 -3.536 1.00 0.00 C ATOM 733 H THR A 50 -10.154 3.211 -5.895 1.00 0.00 H ATOM 734 HA THR A 50 -8.895 4.029 -3.358 1.00 0.00 H ATOM 735 HB THR A 50 -7.043 2.519 -3.781 1.00 0.00 H ATOM 736 HG1 THR A 50 -8.507 1.835 -6.129 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.400 1.762 -2.813 1.00 0.00 H ATOM 738 HG22 THR A 50 -8.071 0.623 -3.025 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.358 0.710 -4.228 1.00 0.00 H ATOM 740 N PHE A 51 -6.959 5.277 -4.510 1.00 0.00 N ATOM 741 CA PHE A 51 -6.111 6.272 -5.157 1.00 0.00 C ATOM 742 C PHE A 51 -4.656 6.106 -4.729 1.00 0.00 C ATOM 743 O PHE A 51 -4.355 5.716 -3.601 1.00 0.00 O ATOM 744 CB PHE A 51 -6.596 7.683 -4.820 1.00 0.00 C ATOM 745 CG PHE A 51 -8.069 7.879 -5.041 1.00 0.00 C ATOM 746 CD1 PHE A 51 -8.994 7.303 -4.185 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.528 8.640 -6.104 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.350 7.482 -4.385 1.00 0.00 C ATOM 749 CE2 PHE A 51 -9.883 8.822 -6.309 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.795 8.242 -5.449 1.00 0.00 C ATOM 751 H PHE A 51 -6.792 5.042 -3.573 1.00 0.00 H ATOM 752 HA PHE A 51 -6.180 6.122 -6.223 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.387 7.890 -3.782 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.069 8.394 -5.438 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.647 6.708 -3.352 1.00 0.00 H ATOM 756 HD2 PHE A 51 -7.817 9.093 -6.778 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.060 7.027 -3.711 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.228 9.417 -7.142 1.00 0.00 H ATOM 759 HZ PHE A 51 -11.854 8.384 -5.607 1.00 0.00 H ATOM 760 N PRO A 52 -3.730 6.410 -5.651 1.00 0.00 N ATOM 761 CA PRO A 52 -2.291 6.303 -5.394 1.00 0.00 C ATOM 762 C PRO A 52 -1.798 7.358 -4.410 1.00 0.00 C ATOM 763 O PRO A 52 -1.243 8.383 -4.808 1.00 0.00 O ATOM 764 CB PRO A 52 -1.666 6.524 -6.773 1.00 0.00 C ATOM 765 CG PRO A 52 -2.673 7.329 -7.520 1.00 0.00 C ATOM 766 CD PRO A 52 -4.018 6.881 -7.016 1.00 0.00 C ATOM 767 HA PRO A 52 -2.025 5.321 -5.030 1.00 0.00 H ATOM 768 HB2 PRO A 52 -0.733 7.059 -6.667 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.490 5.572 -7.250 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.528 8.379 -7.318 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.587 7.134 -8.579 1.00 0.00 H ATOM 772 HD2 PRO A 52 -4.710 7.710 -7.001 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.402 6.078 -7.628 1.00 0.00 H ATOM 774 N THR A 53 -2.005 7.102 -3.122 1.00 0.00 N ATOM 775 CA THR A 53 -1.582 8.031 -2.081 1.00 0.00 C ATOM 776 C THR A 53 -0.067 8.194 -2.072 1.00 0.00 C ATOM 777 O THR A 53 0.447 9.300 -1.901 1.00 0.00 O ATOM 778 CB THR A 53 -2.044 7.562 -0.688 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.595 8.482 0.313 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.511 6.171 -0.381 1.00 0.00 C ATOM 781 H THR A 53 -2.453 6.269 -2.867 1.00 0.00 H ATOM 782 HA THR A 53 -2.037 8.990 -2.284 1.00 0.00 H ATOM 783 HB THR A 53 -3.124 7.528 -0.677 1.00 0.00 H ATOM 784 HG1 THR A 53 -2.316 9.068 0.556 1.00 0.00 H ATOM 785 HG21 THR A 53 -0.434 6.204 -0.319 1.00 0.00 H ATOM 786 HG22 THR A 53 -1.805 5.491 -1.167 1.00 0.00 H ATOM 787 HG23 THR A 53 -1.916 5.830 0.560 1.00 0.00 H ATOM 788 N SER A 54 0.645 7.087 -2.259 1.00 0.00 N ATOM 789 CA SER A 54 2.103 7.108 -2.270 1.00 0.00 C ATOM 790 C SER A 54 2.634 7.181 -3.698 1.00 0.00 C ATOM 791 O SER A 54 3.567 7.930 -3.988 1.00 0.00 O ATOM 792 CB SER A 54 2.657 5.865 -1.571 1.00 0.00 C ATOM 793 OG SER A 54 2.304 4.685 -2.273 1.00 0.00 O ATOM 794 H SER A 54 0.177 6.236 -2.391 1.00 0.00 H ATOM 795 HA SER A 54 2.426 7.987 -1.732 1.00 0.00 H ATOM 796 HB2 SER A 54 3.733 5.932 -1.522 1.00 0.00 H ATOM 797 HB3 SER A 54 2.253 5.809 -0.570 1.00 0.00 H ATOM 798 HG SER A 54 2.734 4.683 -3.131 1.00 0.00 H ATOM 799 N GLY A 55 2.033 6.397 -4.588 1.00 0.00 N ATOM 800 CA GLY A 55 2.459 6.388 -5.975 1.00 0.00 C ATOM 801 C GLY A 55 2.909 7.754 -6.453 1.00 0.00 C ATOM 802 O GLY A 55 2.188 8.745 -6.337 1.00 0.00 O ATOM 803 H GLY A 55 1.294 5.821 -4.300 1.00 0.00 H ATOM 804 HA2 GLY A 55 3.277 5.692 -6.085 1.00 0.00 H ATOM 805 HA3 GLY A 55 1.634 6.058 -6.591 1.00 0.00 H ATOM 806 N PRO A 56 4.131 7.819 -7.004 1.00 0.00 N ATOM 807 CA PRO A 56 4.705 9.069 -7.511 1.00 0.00 C ATOM 808 C PRO A 56 4.002 9.560 -8.772 1.00 0.00 C ATOM 809 O PRO A 56 3.314 8.795 -9.448 1.00 0.00 O ATOM 810 CB PRO A 56 6.156 8.694 -7.818 1.00 0.00 C ATOM 811 CG PRO A 56 6.123 7.226 -8.068 1.00 0.00 C ATOM 812 CD PRO A 56 5.045 6.678 -7.174 1.00 0.00 C ATOM 813 HA PRO A 56 4.683 9.848 -6.762 1.00 0.00 H ATOM 814 HB2 PRO A 56 6.494 9.237 -8.690 1.00 0.00 H ATOM 815 HB3 PRO A 56 6.782 8.936 -6.972 1.00 0.00 H ATOM 816 HG2 PRO A 56 5.886 7.035 -9.103 1.00 0.00 H ATOM 817 HG3 PRO A 56 7.078 6.789 -7.814 1.00 0.00 H ATOM 818 HD2 PRO A 56 4.544 5.850 -7.652 1.00 0.00 H ATOM 819 HD3 PRO A 56 5.461 6.373 -6.225 1.00 0.00 H ATOM 820 N SER A 57 4.182 10.839 -9.084 1.00 0.00 N ATOM 821 CA SER A 57 3.562 11.433 -10.264 1.00 0.00 C ATOM 822 C SER A 57 4.528 11.428 -11.445 1.00 0.00 C ATOM 823 O SER A 57 4.146 11.114 -12.572 1.00 0.00 O ATOM 824 CB SER A 57 3.111 12.863 -9.964 1.00 0.00 C ATOM 825 OG SER A 57 2.804 13.562 -11.158 1.00 0.00 O ATOM 826 H SER A 57 4.742 11.398 -8.506 1.00 0.00 H ATOM 827 HA SER A 57 2.698 10.838 -10.519 1.00 0.00 H ATOM 828 HB2 SER A 57 2.231 12.838 -9.339 1.00 0.00 H ATOM 829 HB3 SER A 57 3.903 13.387 -9.448 1.00 0.00 H ATOM 830 HG SER A 57 2.875 14.507 -11.003 1.00 0.00 H ATOM 831 N SER A 58 5.781 11.781 -11.177 1.00 0.00 N ATOM 832 CA SER A 58 6.802 11.822 -12.217 1.00 0.00 C ATOM 833 C SER A 58 8.007 10.969 -11.830 1.00 0.00 C ATOM 834 O SER A 58 8.745 11.301 -10.904 1.00 0.00 O ATOM 835 CB SER A 58 7.245 13.264 -12.470 1.00 0.00 C ATOM 836 OG SER A 58 8.305 13.315 -13.409 1.00 0.00 O ATOM 837 H SER A 58 6.024 12.021 -10.258 1.00 0.00 H ATOM 838 HA SER A 58 6.370 11.423 -13.123 1.00 0.00 H ATOM 839 HB2 SER A 58 6.411 13.832 -12.856 1.00 0.00 H ATOM 840 HB3 SER A 58 7.581 13.703 -11.542 1.00 0.00 H ATOM 841 HG SER A 58 8.981 12.680 -13.164 1.00 0.00 H ATOM 842 N GLY A 59 8.199 9.866 -12.548 1.00 0.00 N ATOM 843 CA GLY A 59 9.314 8.982 -12.266 1.00 0.00 C ATOM 844 C GLY A 59 9.815 8.266 -13.505 1.00 0.00 C ATOM 845 O GLY A 59 9.369 8.590 -14.605 1.00 0.00 O ATOM 846 H GLY A 59 7.577 9.652 -13.276 1.00 0.00 H ATOM 847 HA2 GLY A 59 10.122 9.562 -11.847 1.00 0.00 H ATOM 848 HA3 GLY A 59 9.000 8.245 -11.542 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.294 -7.101 1.050 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.191 -0.721 0.957 1.00 0.00 ZN