ATOM 1 N GLY A 1 26.409 -13.525 0.534 1.00 0.00 N ATOM 2 CA GLY A 1 25.609 -13.038 1.642 1.00 0.00 C ATOM 3 C GLY A 1 24.374 -13.884 1.882 1.00 0.00 C ATOM 4 O GLY A 1 24.204 -14.456 2.958 1.00 0.00 O ATOM 5 H1 GLY A 1 27.214 -14.055 0.710 1.00 0.00 H ATOM 6 HA2 GLY A 1 26.213 -13.040 2.537 1.00 0.00 H ATOM 7 HA3 GLY A 1 25.300 -12.024 1.431 1.00 0.00 H ATOM 8 N SER A 2 23.508 -13.963 0.876 1.00 0.00 N ATOM 9 CA SER A 2 22.280 -14.741 0.984 1.00 0.00 C ATOM 10 C SER A 2 21.672 -14.606 2.377 1.00 0.00 C ATOM 11 O SER A 2 21.206 -15.585 2.960 1.00 0.00 O ATOM 12 CB SER A 2 22.555 -16.214 0.676 1.00 0.00 C ATOM 13 OG SER A 2 23.545 -16.740 1.543 1.00 0.00 O ATOM 14 H SER A 2 23.700 -13.484 0.042 1.00 0.00 H ATOM 15 HA SER A 2 21.578 -14.355 0.259 1.00 0.00 H ATOM 16 HB2 SER A 2 21.646 -16.781 0.801 1.00 0.00 H ATOM 17 HB3 SER A 2 22.900 -16.307 -0.344 1.00 0.00 H ATOM 18 HG SER A 2 24.095 -17.362 1.061 1.00 0.00 H ATOM 19 N SER A 3 21.681 -13.386 2.904 1.00 0.00 N ATOM 20 CA SER A 3 21.135 -13.122 4.230 1.00 0.00 C ATOM 21 C SER A 3 20.905 -11.628 4.435 1.00 0.00 C ATOM 22 O SER A 3 21.502 -10.797 3.753 1.00 0.00 O ATOM 23 CB SER A 3 22.078 -13.657 5.309 1.00 0.00 C ATOM 24 OG SER A 3 23.275 -12.901 5.361 1.00 0.00 O ATOM 25 H SER A 3 22.067 -12.646 2.389 1.00 0.00 H ATOM 26 HA SER A 3 20.187 -13.634 4.306 1.00 0.00 H ATOM 27 HB2 SER A 3 21.589 -13.602 6.270 1.00 0.00 H ATOM 28 HB3 SER A 3 22.324 -14.686 5.089 1.00 0.00 H ATOM 29 HG SER A 3 24.028 -13.496 5.393 1.00 0.00 H ATOM 30 N GLY A 4 20.033 -11.294 5.382 1.00 0.00 N ATOM 31 CA GLY A 4 19.739 -9.901 5.662 1.00 0.00 C ATOM 32 C GLY A 4 18.252 -9.605 5.634 1.00 0.00 C ATOM 33 O GLY A 4 17.739 -8.885 6.490 1.00 0.00 O ATOM 34 H GLY A 4 19.586 -12.000 5.895 1.00 0.00 H ATOM 35 HA2 GLY A 4 20.126 -9.651 6.638 1.00 0.00 H ATOM 36 HA3 GLY A 4 20.230 -9.285 4.922 1.00 0.00 H ATOM 37 N SER A 5 17.558 -10.162 4.646 1.00 0.00 N ATOM 38 CA SER A 5 16.122 -9.950 4.507 1.00 0.00 C ATOM 39 C SER A 5 15.364 -11.268 4.628 1.00 0.00 C ATOM 40 O SER A 5 15.888 -12.331 4.296 1.00 0.00 O ATOM 41 CB SER A 5 15.811 -9.291 3.161 1.00 0.00 C ATOM 42 OG SER A 5 16.138 -10.152 2.084 1.00 0.00 O ATOM 43 H SER A 5 18.024 -10.727 3.994 1.00 0.00 H ATOM 44 HA SER A 5 15.806 -9.291 5.302 1.00 0.00 H ATOM 45 HB2 SER A 5 14.758 -9.058 3.113 1.00 0.00 H ATOM 46 HB3 SER A 5 16.386 -8.382 3.067 1.00 0.00 H ATOM 47 HG SER A 5 16.001 -11.065 2.350 1.00 0.00 H ATOM 48 N SER A 6 14.127 -11.190 5.107 1.00 0.00 N ATOM 49 CA SER A 6 13.296 -12.377 5.277 1.00 0.00 C ATOM 50 C SER A 6 11.819 -12.002 5.336 1.00 0.00 C ATOM 51 O SER A 6 11.376 -11.319 6.259 1.00 0.00 O ATOM 52 CB SER A 6 13.695 -13.127 6.549 1.00 0.00 C ATOM 53 OG SER A 6 14.932 -13.797 6.379 1.00 0.00 O ATOM 54 H SER A 6 13.765 -10.313 5.354 1.00 0.00 H ATOM 55 HA SER A 6 13.458 -13.019 4.424 1.00 0.00 H ATOM 56 HB2 SER A 6 13.789 -12.424 7.363 1.00 0.00 H ATOM 57 HB3 SER A 6 12.934 -13.855 6.788 1.00 0.00 H ATOM 58 HG SER A 6 15.030 -14.060 5.461 1.00 0.00 H ATOM 59 N GLY A 7 11.059 -12.454 4.343 1.00 0.00 N ATOM 60 CA GLY A 7 9.639 -12.156 4.300 1.00 0.00 C ATOM 61 C GLY A 7 9.362 -10.698 3.991 1.00 0.00 C ATOM 62 O GLY A 7 9.866 -9.804 4.672 1.00 0.00 O ATOM 63 H GLY A 7 11.466 -12.993 3.633 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.177 -12.768 3.540 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.203 -12.398 5.258 1.00 0.00 H ATOM 66 N THR A 8 8.558 -10.455 2.960 1.00 0.00 N ATOM 67 CA THR A 8 8.216 -9.096 2.561 1.00 0.00 C ATOM 68 C THR A 8 7.004 -9.082 1.637 1.00 0.00 C ATOM 69 O THR A 8 6.868 -9.937 0.763 1.00 0.00 O ATOM 70 CB THR A 8 9.396 -8.405 1.852 1.00 0.00 C ATOM 71 OG1 THR A 8 9.204 -6.986 1.849 1.00 0.00 O ATOM 72 CG2 THR A 8 9.536 -8.906 0.422 1.00 0.00 C ATOM 73 H THR A 8 8.187 -11.210 2.457 1.00 0.00 H ATOM 74 HA THR A 8 7.982 -8.535 3.454 1.00 0.00 H ATOM 75 HB THR A 8 10.305 -8.637 2.389 1.00 0.00 H ATOM 76 HG1 THR A 8 8.532 -6.753 2.494 1.00 0.00 H ATOM 77 HG21 THR A 8 8.839 -8.379 -0.213 1.00 0.00 H ATOM 78 HG22 THR A 8 9.324 -9.964 0.388 1.00 0.00 H ATOM 79 HG23 THR A 8 10.543 -8.729 0.075 1.00 0.00 H ATOM 80 N GLY A 9 6.125 -8.105 1.836 1.00 0.00 N ATOM 81 CA GLY A 9 4.935 -7.999 1.011 1.00 0.00 C ATOM 82 C GLY A 9 4.062 -9.236 1.091 1.00 0.00 C ATOM 83 O GLY A 9 3.698 -9.812 0.066 1.00 0.00 O ATOM 84 H GLY A 9 6.285 -7.451 2.548 1.00 0.00 H ATOM 85 HA2 GLY A 9 4.360 -7.144 1.336 1.00 0.00 H ATOM 86 HA3 GLY A 9 5.235 -7.850 -0.015 1.00 0.00 H ATOM 87 N GLU A 10 3.728 -9.645 2.310 1.00 0.00 N ATOM 88 CA GLU A 10 2.894 -10.824 2.518 1.00 0.00 C ATOM 89 C GLU A 10 1.413 -10.462 2.449 1.00 0.00 C ATOM 90 O GLU A 10 0.601 -10.973 3.219 1.00 0.00 O ATOM 91 CB GLU A 10 3.211 -11.467 3.870 1.00 0.00 C ATOM 92 CG GLU A 10 4.326 -12.497 3.808 1.00 0.00 C ATOM 93 CD GLU A 10 4.289 -13.469 4.971 1.00 0.00 C ATOM 94 OE1 GLU A 10 3.194 -13.678 5.534 1.00 0.00 O ATOM 95 OE2 GLU A 10 5.354 -14.021 5.318 1.00 0.00 O ATOM 96 H GLU A 10 4.049 -9.144 3.088 1.00 0.00 H ATOM 97 HA GLU A 10 3.117 -11.530 1.733 1.00 0.00 H ATOM 98 HB2 GLU A 10 3.501 -10.693 4.565 1.00 0.00 H ATOM 99 HB3 GLU A 10 2.320 -11.954 4.240 1.00 0.00 H ATOM 100 HG2 GLU A 10 4.232 -13.056 2.888 1.00 0.00 H ATOM 101 HG3 GLU A 10 5.275 -11.982 3.818 1.00 0.00 H ATOM 102 N LYS A 11 1.070 -9.576 1.520 1.00 0.00 N ATOM 103 CA LYS A 11 -0.312 -9.145 1.348 1.00 0.00 C ATOM 104 C LYS A 11 -0.580 -8.743 -0.099 1.00 0.00 C ATOM 105 O LYS A 11 0.320 -8.332 -0.832 1.00 0.00 O ATOM 106 CB LYS A 11 -0.622 -7.971 2.279 1.00 0.00 C ATOM 107 CG LYS A 11 -0.327 -8.260 3.741 1.00 0.00 C ATOM 108 CD LYS A 11 -1.348 -9.214 4.337 1.00 0.00 C ATOM 109 CE LYS A 11 -1.020 -9.549 5.784 1.00 0.00 C ATOM 110 NZ LYS A 11 0.213 -10.378 5.895 1.00 0.00 N ATOM 111 H LYS A 11 1.763 -9.203 0.935 1.00 0.00 H ATOM 112 HA LYS A 11 -0.953 -9.975 1.603 1.00 0.00 H ATOM 113 HB2 LYS A 11 -0.030 -7.120 1.976 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.669 -7.720 2.188 1.00 0.00 H ATOM 115 HG2 LYS A 11 0.654 -8.704 3.820 1.00 0.00 H ATOM 116 HG3 LYS A 11 -0.349 -7.332 4.294 1.00 0.00 H ATOM 117 HD2 LYS A 11 -2.324 -8.753 4.299 1.00 0.00 H ATOM 118 HD3 LYS A 11 -1.356 -10.127 3.758 1.00 0.00 H ATOM 119 HE2 LYS A 11 -0.875 -8.629 6.329 1.00 0.00 H ATOM 120 HE3 LYS A 11 -1.849 -10.094 6.211 1.00 0.00 H ATOM 121 HZ1 LYS A 11 0.271 -11.041 5.097 1.00 0.00 H ATOM 122 HZ2 LYS A 11 0.199 -10.920 6.783 1.00 0.00 H ATOM 123 HZ3 LYS A 11 1.055 -9.768 5.888 1.00 0.00 H ATOM 124 N PRO A 12 -1.847 -8.864 -0.522 1.00 0.00 N ATOM 125 CA PRO A 12 -2.263 -8.516 -1.885 1.00 0.00 C ATOM 126 C PRO A 12 -2.218 -7.014 -2.139 1.00 0.00 C ATOM 127 O PRO A 12 -2.627 -6.541 -3.200 1.00 0.00 O ATOM 128 CB PRO A 12 -3.705 -9.027 -1.956 1.00 0.00 C ATOM 129 CG PRO A 12 -4.177 -9.028 -0.544 1.00 0.00 C ATOM 130 CD PRO A 12 -2.972 -9.347 0.296 1.00 0.00 C ATOM 131 HA PRO A 12 -1.662 -9.024 -2.625 1.00 0.00 H ATOM 132 HB2 PRO A 12 -4.295 -8.362 -2.571 1.00 0.00 H ATOM 133 HB3 PRO A 12 -3.717 -10.022 -2.377 1.00 0.00 H ATOM 134 HG2 PRO A 12 -4.566 -8.054 -0.286 1.00 0.00 H ATOM 135 HG3 PRO A 12 -4.937 -9.784 -0.411 1.00 0.00 H ATOM 136 HD2 PRO A 12 -3.018 -8.821 1.238 1.00 0.00 H ATOM 137 HD3 PRO A 12 -2.898 -10.412 0.461 1.00 0.00 H ATOM 138 N HIS A 13 -1.716 -6.267 -1.160 1.00 0.00 N ATOM 139 CA HIS A 13 -1.616 -4.817 -1.280 1.00 0.00 C ATOM 140 C HIS A 13 -0.385 -4.295 -0.544 1.00 0.00 C ATOM 141 O HIS A 13 -0.368 -4.228 0.684 1.00 0.00 O ATOM 142 CB HIS A 13 -2.876 -4.150 -0.726 1.00 0.00 C ATOM 143 CG HIS A 13 -4.121 -4.506 -1.479 1.00 0.00 C ATOM 144 ND1 HIS A 13 -4.377 -4.067 -2.761 1.00 0.00 N ATOM 145 CD2 HIS A 13 -5.184 -5.264 -1.123 1.00 0.00 C ATOM 146 CE1 HIS A 13 -5.545 -4.539 -3.160 1.00 0.00 C ATOM 147 NE2 HIS A 13 -6.055 -5.269 -2.185 1.00 0.00 N ATOM 148 H HIS A 13 -1.406 -6.702 -0.339 1.00 0.00 H ATOM 149 HA HIS A 13 -1.523 -4.576 -2.328 1.00 0.00 H ATOM 150 HB2 HIS A 13 -3.013 -4.452 0.302 1.00 0.00 H ATOM 151 HB3 HIS A 13 -2.756 -3.077 -0.769 1.00 0.00 H ATOM 152 HD2 HIS A 13 -5.324 -5.771 -0.179 1.00 0.00 H ATOM 153 HE1 HIS A 13 -6.004 -4.359 -4.121 1.00 0.00 H ATOM 154 HE2 HIS A 13 -6.951 -5.664 -2.186 1.00 0.00 H ATOM 155 N GLU A 14 0.641 -3.928 -1.305 1.00 0.00 N ATOM 156 CA GLU A 14 1.876 -3.414 -0.724 1.00 0.00 C ATOM 157 C GLU A 14 2.002 -1.911 -0.956 1.00 0.00 C ATOM 158 O GLU A 14 1.562 -1.390 -1.982 1.00 0.00 O ATOM 159 CB GLU A 14 3.086 -4.136 -1.321 1.00 0.00 C ATOM 160 CG GLU A 14 4.310 -4.119 -0.422 1.00 0.00 C ATOM 161 CD GLU A 14 5.479 -4.884 -1.012 1.00 0.00 C ATOM 162 OE1 GLU A 14 5.577 -4.950 -2.255 1.00 0.00 O ATOM 163 OE2 GLU A 14 6.295 -5.416 -0.231 1.00 0.00 O ATOM 164 H GLU A 14 0.567 -4.005 -2.279 1.00 0.00 H ATOM 165 HA GLU A 14 1.846 -3.601 0.338 1.00 0.00 H ATOM 166 HB2 GLU A 14 2.818 -5.165 -1.511 1.00 0.00 H ATOM 167 HB3 GLU A 14 3.346 -3.664 -2.257 1.00 0.00 H ATOM 168 HG2 GLU A 14 4.613 -3.094 -0.267 1.00 0.00 H ATOM 169 HG3 GLU A 14 4.050 -4.563 0.528 1.00 0.00 H ATOM 170 N CYS A 15 2.605 -1.219 0.005 1.00 0.00 N ATOM 171 CA CYS A 15 2.789 0.224 -0.092 1.00 0.00 C ATOM 172 C CYS A 15 4.111 0.559 -0.776 1.00 0.00 C ATOM 173 O CYS A 15 5.158 0.620 -0.131 1.00 0.00 O ATOM 174 CB CYS A 15 2.746 0.859 1.299 1.00 0.00 C ATOM 175 SG CYS A 15 2.347 2.636 1.294 1.00 0.00 S ATOM 176 H CYS A 15 2.935 -1.690 0.799 1.00 0.00 H ATOM 177 HA CYS A 15 1.980 0.623 -0.685 1.00 0.00 H ATOM 178 HB2 CYS A 15 1.996 0.357 1.893 1.00 0.00 H ATOM 179 HB3 CYS A 15 3.711 0.740 1.771 1.00 0.00 H ATOM 180 N ARG A 16 4.055 0.777 -2.086 1.00 0.00 N ATOM 181 CA ARG A 16 5.247 1.105 -2.858 1.00 0.00 C ATOM 182 C ARG A 16 5.924 2.356 -2.307 1.00 0.00 C ATOM 183 O ARG A 16 7.056 2.672 -2.672 1.00 0.00 O ATOM 184 CB ARG A 16 4.886 1.313 -4.330 1.00 0.00 C ATOM 185 CG ARG A 16 4.314 0.074 -4.998 1.00 0.00 C ATOM 186 CD ARG A 16 2.800 0.019 -4.866 1.00 0.00 C ATOM 187 NE ARG A 16 2.184 -0.751 -5.944 1.00 0.00 N ATOM 188 CZ ARG A 16 2.058 -2.073 -5.923 1.00 0.00 C ATOM 189 NH1 ARG A 16 2.503 -2.769 -4.886 1.00 0.00 N ATOM 190 NH2 ARG A 16 1.486 -2.702 -6.942 1.00 0.00 N ATOM 191 H ARG A 16 3.191 0.714 -2.545 1.00 0.00 H ATOM 192 HA ARG A 16 5.933 0.275 -2.779 1.00 0.00 H ATOM 193 HB2 ARG A 16 4.154 2.104 -4.401 1.00 0.00 H ATOM 194 HB3 ARG A 16 5.775 1.607 -4.868 1.00 0.00 H ATOM 195 HG2 ARG A 16 4.572 0.089 -6.047 1.00 0.00 H ATOM 196 HG3 ARG A 16 4.739 -0.803 -4.533 1.00 0.00 H ATOM 197 HD2 ARG A 16 2.550 -0.440 -3.921 1.00 0.00 H ATOM 198 HD3 ARG A 16 2.413 1.027 -4.889 1.00 0.00 H ATOM 199 HE ARG A 16 1.848 -0.256 -6.720 1.00 0.00 H ATOM 200 HH11 ARG A 16 2.933 -2.297 -4.116 1.00 0.00 H ATOM 201 HH12 ARG A 16 2.405 -3.764 -4.873 1.00 0.00 H ATOM 202 HH21 ARG A 16 1.149 -2.181 -7.726 1.00 0.00 H ATOM 203 HH22 ARG A 16 1.392 -3.697 -6.926 1.00 0.00 H ATOM 204 N GLU A 17 5.222 3.065 -1.428 1.00 0.00 N ATOM 205 CA GLU A 17 5.755 4.282 -0.829 1.00 0.00 C ATOM 206 C GLU A 17 6.844 3.956 0.190 1.00 0.00 C ATOM 207 O GLU A 17 7.958 4.475 0.113 1.00 0.00 O ATOM 208 CB GLU A 17 4.635 5.079 -0.157 1.00 0.00 C ATOM 209 CG GLU A 17 3.501 5.448 -1.098 1.00 0.00 C ATOM 210 CD GLU A 17 2.818 6.745 -0.709 1.00 0.00 C ATOM 211 OE1 GLU A 17 3.377 7.821 -1.008 1.00 0.00 O ATOM 212 OE2 GLU A 17 1.726 6.684 -0.107 1.00 0.00 O ATOM 213 H GLU A 17 4.324 2.761 -1.177 1.00 0.00 H ATOM 214 HA GLU A 17 6.185 4.880 -1.618 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.228 4.492 0.653 1.00 0.00 H ATOM 216 HB3 GLU A 17 5.051 5.991 0.246 1.00 0.00 H ATOM 217 HG2 GLU A 17 3.898 5.554 -2.096 1.00 0.00 H ATOM 218 HG3 GLU A 17 2.768 4.654 -1.086 1.00 0.00 H ATOM 219 N CYS A 18 6.513 3.092 1.144 1.00 0.00 N ATOM 220 CA CYS A 18 7.460 2.696 2.179 1.00 0.00 C ATOM 221 C CYS A 18 7.771 1.205 2.090 1.00 0.00 C ATOM 222 O CYS A 18 8.921 0.790 2.230 1.00 0.00 O ATOM 223 CB CYS A 18 6.902 3.029 3.564 1.00 0.00 C ATOM 224 SG CYS A 18 5.236 2.363 3.875 1.00 0.00 S ATOM 225 H CYS A 18 5.609 2.712 1.153 1.00 0.00 H ATOM 226 HA CYS A 18 8.372 3.252 2.025 1.00 0.00 H ATOM 227 HB2 CYS A 18 7.563 2.624 4.317 1.00 0.00 H ATOM 228 HB3 CYS A 18 6.854 4.102 3.676 1.00 0.00 H ATOM 229 N GLY A 19 6.737 0.403 1.854 1.00 0.00 N ATOM 230 CA GLY A 19 6.921 -1.033 1.750 1.00 0.00 C ATOM 231 C GLY A 19 5.903 -1.808 2.562 1.00 0.00 C ATOM 232 O GLY A 19 5.839 -3.035 2.485 1.00 0.00 O ATOM 233 H GLY A 19 5.842 0.789 1.751 1.00 0.00 H ATOM 234 HA2 GLY A 19 6.833 -1.321 0.713 1.00 0.00 H ATOM 235 HA3 GLY A 19 7.911 -1.284 2.101 1.00 0.00 H ATOM 236 N LYS A 20 5.104 -1.092 3.346 1.00 0.00 N ATOM 237 CA LYS A 20 4.084 -1.719 4.177 1.00 0.00 C ATOM 238 C LYS A 20 3.238 -2.690 3.361 1.00 0.00 C ATOM 239 O LYS A 20 3.425 -2.827 2.152 1.00 0.00 O ATOM 240 CB LYS A 20 3.187 -0.653 4.811 1.00 0.00 C ATOM 241 CG LYS A 20 3.769 -0.040 6.072 1.00 0.00 C ATOM 242 CD LYS A 20 2.677 0.432 7.018 1.00 0.00 C ATOM 243 CE LYS A 20 2.233 -0.680 7.956 1.00 0.00 C ATOM 244 NZ LYS A 20 3.084 -0.748 9.177 1.00 0.00 N ATOM 245 H LYS A 20 5.203 -0.116 3.365 1.00 0.00 H ATOM 246 HA LYS A 20 4.585 -2.267 4.961 1.00 0.00 H ATOM 247 HB2 LYS A 20 3.025 0.137 4.093 1.00 0.00 H ATOM 248 HB3 LYS A 20 2.236 -1.102 5.060 1.00 0.00 H ATOM 249 HG2 LYS A 20 4.372 -0.780 6.577 1.00 0.00 H ATOM 250 HG3 LYS A 20 4.386 0.805 5.799 1.00 0.00 H ATOM 251 HD2 LYS A 20 3.053 1.256 7.607 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.827 0.762 6.437 1.00 0.00 H ATOM 253 HE2 LYS A 20 1.211 -0.499 8.250 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.296 -1.622 7.431 1.00 0.00 H ATOM 255 HZ1 LYS A 20 3.496 0.185 9.378 1.00 0.00 H ATOM 256 HZ2 LYS A 20 3.854 -1.433 9.038 1.00 0.00 H ATOM 257 HZ3 LYS A 20 2.513 -1.046 9.994 1.00 0.00 H ATOM 258 N SER A 21 2.305 -3.362 4.029 1.00 0.00 N ATOM 259 CA SER A 21 1.432 -4.323 3.365 1.00 0.00 C ATOM 260 C SER A 21 0.104 -4.453 4.105 1.00 0.00 C ATOM 261 O SER A 21 0.067 -4.477 5.336 1.00 0.00 O ATOM 262 CB SER A 21 2.115 -5.689 3.276 1.00 0.00 C ATOM 263 OG SER A 21 3.509 -5.549 3.066 1.00 0.00 O ATOM 264 H SER A 21 2.204 -3.210 4.992 1.00 0.00 H ATOM 265 HA SER A 21 1.239 -3.961 2.366 1.00 0.00 H ATOM 266 HB2 SER A 21 1.955 -6.229 4.196 1.00 0.00 H ATOM 267 HB3 SER A 21 1.693 -6.247 2.453 1.00 0.00 H ATOM 268 HG SER A 21 3.671 -4.817 2.466 1.00 0.00 H ATOM 269 N PHE A 22 -0.983 -4.535 3.347 1.00 0.00 N ATOM 270 CA PHE A 22 -2.314 -4.661 3.929 1.00 0.00 C ATOM 271 C PHE A 22 -3.114 -5.755 3.228 1.00 0.00 C ATOM 272 O PHE A 22 -3.090 -5.867 2.002 1.00 0.00 O ATOM 273 CB PHE A 22 -3.062 -3.330 3.839 1.00 0.00 C ATOM 274 CG PHE A 22 -2.277 -2.164 4.369 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.227 -1.630 3.639 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.589 -1.602 5.597 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.503 -0.558 4.125 1.00 0.00 C ATOM 278 CE2 PHE A 22 -1.868 -0.530 6.087 1.00 0.00 C ATOM 279 CZ PHE A 22 -0.824 -0.006 5.350 1.00 0.00 C ATOM 280 H PHE A 22 -0.889 -4.510 2.371 1.00 0.00 H ATOM 281 HA PHE A 22 -2.196 -4.929 4.968 1.00 0.00 H ATOM 282 HB2 PHE A 22 -3.299 -3.127 2.805 1.00 0.00 H ATOM 283 HB3 PHE A 22 -3.978 -3.400 4.407 1.00 0.00 H ATOM 284 HD1 PHE A 22 -0.975 -2.059 2.681 1.00 0.00 H ATOM 285 HD2 PHE A 22 -3.406 -2.011 6.174 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.313 -0.150 3.547 1.00 0.00 H ATOM 287 HE2 PHE A 22 -2.122 -0.101 7.045 1.00 0.00 H ATOM 288 HZ PHE A 22 -0.259 0.831 5.732 1.00 0.00 H ATOM 289 N SER A 23 -3.821 -6.560 4.014 1.00 0.00 N ATOM 290 CA SER A 23 -4.625 -7.648 3.470 1.00 0.00 C ATOM 291 C SER A 23 -5.737 -7.108 2.576 1.00 0.00 C ATOM 292 O SER A 23 -6.163 -7.768 1.628 1.00 0.00 O ATOM 293 CB SER A 23 -5.226 -8.483 4.603 1.00 0.00 C ATOM 294 OG SER A 23 -4.229 -8.874 5.532 1.00 0.00 O ATOM 295 H SER A 23 -3.799 -6.420 4.984 1.00 0.00 H ATOM 296 HA SER A 23 -3.976 -8.276 2.878 1.00 0.00 H ATOM 297 HB2 SER A 23 -5.973 -7.900 5.119 1.00 0.00 H ATOM 298 HB3 SER A 23 -5.684 -9.370 4.189 1.00 0.00 H ATOM 299 HG SER A 23 -4.626 -9.416 6.218 1.00 0.00 H ATOM 300 N PHE A 24 -6.203 -5.902 2.886 1.00 0.00 N ATOM 301 CA PHE A 24 -7.266 -5.272 2.112 1.00 0.00 C ATOM 302 C PHE A 24 -6.804 -3.935 1.541 1.00 0.00 C ATOM 303 O PHE A 24 -6.087 -3.181 2.198 1.00 0.00 O ATOM 304 CB PHE A 24 -8.506 -5.065 2.985 1.00 0.00 C ATOM 305 CG PHE A 24 -9.352 -6.298 3.126 1.00 0.00 C ATOM 306 CD1 PHE A 24 -8.985 -7.310 3.997 1.00 0.00 C ATOM 307 CD2 PHE A 24 -10.516 -6.443 2.388 1.00 0.00 C ATOM 308 CE1 PHE A 24 -9.761 -8.446 4.128 1.00 0.00 C ATOM 309 CE2 PHE A 24 -11.297 -7.577 2.515 1.00 0.00 C ATOM 310 CZ PHE A 24 -10.919 -8.579 3.387 1.00 0.00 C ATOM 311 H PHE A 24 -5.822 -5.425 3.653 1.00 0.00 H ATOM 312 HA PHE A 24 -7.517 -5.931 1.296 1.00 0.00 H ATOM 313 HB2 PHE A 24 -8.196 -4.761 3.973 1.00 0.00 H ATOM 314 HB3 PHE A 24 -9.118 -4.289 2.550 1.00 0.00 H ATOM 315 HD1 PHE A 24 -8.080 -7.208 4.578 1.00 0.00 H ATOM 316 HD2 PHE A 24 -10.812 -5.659 1.705 1.00 0.00 H ATOM 317 HE1 PHE A 24 -9.464 -9.228 4.810 1.00 0.00 H ATOM 318 HE2 PHE A 24 -12.202 -7.677 1.934 1.00 0.00 H ATOM 319 HZ PHE A 24 -11.528 -9.465 3.487 1.00 0.00 H ATOM 320 N ASN A 25 -7.219 -3.648 0.311 1.00 0.00 N ATOM 321 CA ASN A 25 -6.847 -2.403 -0.351 1.00 0.00 C ATOM 322 C ASN A 25 -7.280 -1.197 0.477 1.00 0.00 C ATOM 323 O ASN A 25 -6.456 -0.368 0.864 1.00 0.00 O ATOM 324 CB ASN A 25 -7.477 -2.333 -1.743 1.00 0.00 C ATOM 325 CG ASN A 25 -6.634 -1.535 -2.719 1.00 0.00 C ATOM 326 OD1 ASN A 25 -6.332 -1.999 -3.819 1.00 0.00 O ATOM 327 ND2 ASN A 25 -6.250 -0.328 -2.320 1.00 0.00 N ATOM 328 H ASN A 25 -7.789 -4.289 -0.163 1.00 0.00 H ATOM 329 HA ASN A 25 -5.772 -2.389 -0.451 1.00 0.00 H ATOM 330 HB2 ASN A 25 -7.590 -3.335 -2.131 1.00 0.00 H ATOM 331 HB3 ASN A 25 -8.448 -1.868 -1.670 1.00 0.00 H ATOM 332 HD21 ASN A 25 -6.528 -0.024 -1.431 1.00 0.00 H ATOM 333 HD22 ASN A 25 -5.705 0.209 -2.932 1.00 0.00 H ATOM 334 N SER A 26 -8.578 -1.105 0.745 1.00 0.00 N ATOM 335 CA SER A 26 -9.122 0.001 1.524 1.00 0.00 C ATOM 336 C SER A 26 -8.136 0.443 2.601 1.00 0.00 C ATOM 337 O SER A 26 -7.961 1.637 2.844 1.00 0.00 O ATOM 338 CB SER A 26 -10.450 -0.404 2.167 1.00 0.00 C ATOM 339 OG SER A 26 -10.300 -1.574 2.952 1.00 0.00 O ATOM 340 H SER A 26 -9.186 -1.797 0.408 1.00 0.00 H ATOM 341 HA SER A 26 -9.295 0.827 0.850 1.00 0.00 H ATOM 342 HB2 SER A 26 -10.800 0.397 2.800 1.00 0.00 H ATOM 343 HB3 SER A 26 -11.178 -0.595 1.392 1.00 0.00 H ATOM 344 HG SER A 26 -9.830 -2.241 2.446 1.00 0.00 H ATOM 345 N GLN A 27 -7.496 -0.529 3.243 1.00 0.00 N ATOM 346 CA GLN A 27 -6.528 -0.240 4.295 1.00 0.00 C ATOM 347 C GLN A 27 -5.333 0.526 3.739 1.00 0.00 C ATOM 348 O GLN A 27 -5.102 1.682 4.098 1.00 0.00 O ATOM 349 CB GLN A 27 -6.056 -1.538 4.952 1.00 0.00 C ATOM 350 CG GLN A 27 -7.192 -2.406 5.470 1.00 0.00 C ATOM 351 CD GLN A 27 -6.712 -3.496 6.408 1.00 0.00 C ATOM 352 OE1 GLN A 27 -6.924 -4.683 6.158 1.00 0.00 O ATOM 353 NE2 GLN A 27 -6.062 -3.098 7.495 1.00 0.00 N ATOM 354 H GLN A 27 -7.679 -1.461 3.004 1.00 0.00 H ATOM 355 HA GLN A 27 -7.018 0.371 5.037 1.00 0.00 H ATOM 356 HB2 GLN A 27 -5.495 -2.111 4.229 1.00 0.00 H ATOM 357 HB3 GLN A 27 -5.412 -1.293 5.784 1.00 0.00 H ATOM 358 HG2 GLN A 27 -7.894 -1.780 6.001 1.00 0.00 H ATOM 359 HG3 GLN A 27 -7.687 -2.867 4.629 1.00 0.00 H ATOM 360 HE21 GLN A 27 -5.931 -2.136 7.630 1.00 0.00 H ATOM 361 HE22 GLN A 27 -5.742 -3.782 8.119 1.00 0.00 H ATOM 362 N LEU A 28 -4.575 -0.124 2.863 1.00 0.00 N ATOM 363 CA LEU A 28 -3.401 0.497 2.258 1.00 0.00 C ATOM 364 C LEU A 28 -3.705 1.928 1.825 1.00 0.00 C ATOM 365 O LEU A 28 -2.824 2.789 1.833 1.00 0.00 O ATOM 366 CB LEU A 28 -2.930 -0.323 1.056 1.00 0.00 C ATOM 367 CG LEU A 28 -1.771 0.270 0.252 1.00 0.00 C ATOM 368 CD1 LEU A 28 -0.538 0.426 1.129 1.00 0.00 C ATOM 369 CD2 LEU A 28 -1.461 -0.601 -0.957 1.00 0.00 C ATOM 370 H LEU A 28 -4.808 -1.043 2.617 1.00 0.00 H ATOM 371 HA LEU A 28 -2.617 0.517 3.000 1.00 0.00 H ATOM 372 HB2 LEU A 28 -2.620 -1.291 1.417 1.00 0.00 H ATOM 373 HB3 LEU A 28 -3.771 -0.442 0.387 1.00 0.00 H ATOM 374 HG LEU A 28 -2.054 1.251 -0.104 1.00 0.00 H ATOM 375 HD11 LEU A 28 -0.254 -0.537 1.525 1.00 0.00 H ATOM 376 HD12 LEU A 28 -0.759 1.099 1.944 1.00 0.00 H ATOM 377 HD13 LEU A 28 0.273 0.828 0.540 1.00 0.00 H ATOM 378 HD21 LEU A 28 -0.643 -1.265 -0.722 1.00 0.00 H ATOM 379 HD22 LEU A 28 -1.187 0.028 -1.791 1.00 0.00 H ATOM 380 HD23 LEU A 28 -2.335 -1.181 -1.216 1.00 0.00 H ATOM 381 N ILE A 29 -4.955 2.174 1.449 1.00 0.00 N ATOM 382 CA ILE A 29 -5.374 3.501 1.016 1.00 0.00 C ATOM 383 C ILE A 29 -5.381 4.483 2.182 1.00 0.00 C ATOM 384 O ILE A 29 -4.954 5.630 2.045 1.00 0.00 O ATOM 385 CB ILE A 29 -6.776 3.469 0.379 1.00 0.00 C ATOM 386 CG1 ILE A 29 -6.870 2.333 -0.642 1.00 0.00 C ATOM 387 CG2 ILE A 29 -7.092 4.805 -0.276 1.00 0.00 C ATOM 388 CD1 ILE A 29 -6.435 2.735 -2.034 1.00 0.00 C ATOM 389 H ILE A 29 -5.611 1.446 1.464 1.00 0.00 H ATOM 390 HA ILE A 29 -4.671 3.847 0.272 1.00 0.00 H ATOM 391 HB ILE A 29 -7.499 3.299 1.162 1.00 0.00 H ATOM 392 HG12 ILE A 29 -6.243 1.517 -0.322 1.00 0.00 H ATOM 393 HG13 ILE A 29 -7.894 1.994 -0.699 1.00 0.00 H ATOM 394 HG21 ILE A 29 -6.240 5.133 -0.853 1.00 0.00 H ATOM 395 HG22 ILE A 29 -7.946 4.694 -0.927 1.00 0.00 H ATOM 396 HG23 ILE A 29 -7.313 5.537 0.487 1.00 0.00 H ATOM 397 HD11 ILE A 29 -5.380 2.971 -2.027 1.00 0.00 H ATOM 398 HD12 ILE A 29 -6.615 1.919 -2.718 1.00 0.00 H ATOM 399 HD13 ILE A 29 -6.995 3.602 -2.351 1.00 0.00 H ATOM 400 N VAL A 30 -5.867 4.026 3.332 1.00 0.00 N ATOM 401 CA VAL A 30 -5.926 4.863 4.524 1.00 0.00 C ATOM 402 C VAL A 30 -4.529 5.155 5.060 1.00 0.00 C ATOM 403 O VAL A 30 -4.309 6.165 5.730 1.00 0.00 O ATOM 404 CB VAL A 30 -6.762 4.199 5.635 1.00 0.00 C ATOM 405 CG1 VAL A 30 -6.715 5.030 6.908 1.00 0.00 C ATOM 406 CG2 VAL A 30 -8.197 3.996 5.173 1.00 0.00 C ATOM 407 H VAL A 30 -6.192 3.103 3.379 1.00 0.00 H ATOM 408 HA VAL A 30 -6.401 5.795 4.254 1.00 0.00 H ATOM 409 HB VAL A 30 -6.334 3.230 5.848 1.00 0.00 H ATOM 410 HG11 VAL A 30 -5.757 4.899 7.388 1.00 0.00 H ATOM 411 HG12 VAL A 30 -6.856 6.073 6.662 1.00 0.00 H ATOM 412 HG13 VAL A 30 -7.499 4.708 7.577 1.00 0.00 H ATOM 413 HG21 VAL A 30 -8.870 4.477 5.866 1.00 0.00 H ATOM 414 HG22 VAL A 30 -8.322 4.428 4.191 1.00 0.00 H ATOM 415 HG23 VAL A 30 -8.417 2.939 5.132 1.00 0.00 H ATOM 416 N HIS A 31 -3.588 4.266 4.761 1.00 0.00 N ATOM 417 CA HIS A 31 -2.211 4.429 5.212 1.00 0.00 C ATOM 418 C HIS A 31 -1.442 5.362 4.282 1.00 0.00 C ATOM 419 O HIS A 31 -0.773 6.291 4.734 1.00 0.00 O ATOM 420 CB HIS A 31 -1.511 3.072 5.284 1.00 0.00 C ATOM 421 CG HIS A 31 -0.017 3.164 5.229 1.00 0.00 C ATOM 422 ND1 HIS A 31 0.749 3.620 6.281 1.00 0.00 N ATOM 423 CD2 HIS A 31 0.853 2.855 4.239 1.00 0.00 C ATOM 424 CE1 HIS A 31 2.025 3.588 5.940 1.00 0.00 C ATOM 425 NE2 HIS A 31 2.115 3.127 4.706 1.00 0.00 N ATOM 426 H HIS A 31 -3.826 3.481 4.224 1.00 0.00 H ATOM 427 HA HIS A 31 -2.235 4.865 6.199 1.00 0.00 H ATOM 428 HB2 HIS A 31 -1.778 2.585 6.211 1.00 0.00 H ATOM 429 HB3 HIS A 31 -1.838 2.461 4.455 1.00 0.00 H ATOM 430 HD1 HIS A 31 0.407 3.923 7.148 1.00 0.00 H ATOM 431 HD2 HIS A 31 0.601 2.466 3.262 1.00 0.00 H ATOM 432 HE1 HIS A 31 2.853 3.887 6.565 1.00 0.00 H ATOM 433 N GLN A 32 -1.541 5.107 2.981 1.00 0.00 N ATOM 434 CA GLN A 32 -0.853 5.924 1.988 1.00 0.00 C ATOM 435 C GLN A 32 -1.146 7.405 2.204 1.00 0.00 C ATOM 436 O GLN A 32 -0.362 8.267 1.807 1.00 0.00 O ATOM 437 CB GLN A 32 -1.272 5.509 0.577 1.00 0.00 C ATOM 438 CG GLN A 32 -0.626 4.216 0.106 1.00 0.00 C ATOM 439 CD GLN A 32 -0.464 4.159 -1.400 1.00 0.00 C ATOM 440 OE1 GLN A 32 -0.407 5.191 -2.069 1.00 0.00 O ATOM 441 NE2 GLN A 32 -0.390 2.949 -1.943 1.00 0.00 N ATOM 442 H GLN A 32 -2.089 4.352 2.683 1.00 0.00 H ATOM 443 HA GLN A 32 0.208 5.760 2.102 1.00 0.00 H ATOM 444 HB2 GLN A 32 -2.343 5.380 0.556 1.00 0.00 H ATOM 445 HB3 GLN A 32 -0.998 6.294 -0.112 1.00 0.00 H ATOM 446 HG2 GLN A 32 0.350 4.129 0.561 1.00 0.00 H ATOM 447 HG3 GLN A 32 -1.243 3.386 0.419 1.00 0.00 H ATOM 448 HE21 GLN A 32 -0.445 2.172 -1.348 1.00 0.00 H ATOM 449 HE22 GLN A 32 -0.287 2.883 -2.914 1.00 0.00 H ATOM 450 N ARG A 33 -2.280 7.693 2.835 1.00 0.00 N ATOM 451 CA ARG A 33 -2.678 9.070 3.102 1.00 0.00 C ATOM 452 C ARG A 33 -1.666 9.761 4.011 1.00 0.00 C ATOM 453 O ARG A 33 -1.745 10.969 4.238 1.00 0.00 O ATOM 454 CB ARG A 33 -4.066 9.107 3.743 1.00 0.00 C ATOM 455 CG ARG A 33 -5.023 8.067 3.185 1.00 0.00 C ATOM 456 CD ARG A 33 -6.473 8.455 3.432 1.00 0.00 C ATOM 457 NE ARG A 33 -7.361 7.943 2.391 1.00 0.00 N ATOM 458 CZ ARG A 33 -8.658 7.724 2.575 1.00 0.00 C ATOM 459 NH1 ARG A 33 -9.215 7.971 3.752 1.00 0.00 N ATOM 460 NH2 ARG A 33 -9.401 7.257 1.579 1.00 0.00 N ATOM 461 H ARG A 33 -2.864 6.962 3.127 1.00 0.00 H ATOM 462 HA ARG A 33 -2.713 9.594 2.158 1.00 0.00 H ATOM 463 HB2 ARG A 33 -3.964 8.937 4.805 1.00 0.00 H ATOM 464 HB3 ARG A 33 -4.497 10.084 3.584 1.00 0.00 H ATOM 465 HG2 ARG A 33 -4.862 7.978 2.120 1.00 0.00 H ATOM 466 HG3 ARG A 33 -4.827 7.118 3.661 1.00 0.00 H ATOM 467 HD2 ARG A 33 -6.782 8.052 4.385 1.00 0.00 H ATOM 468 HD3 ARG A 33 -6.544 9.532 3.456 1.00 0.00 H ATOM 469 HE ARG A 33 -6.970 7.754 1.513 1.00 0.00 H ATOM 470 HH11 ARG A 33 -8.658 8.323 4.504 1.00 0.00 H ATOM 471 HH12 ARG A 33 -10.193 7.806 3.887 1.00 0.00 H ATOM 472 HH21 ARG A 33 -8.984 7.070 0.690 1.00 0.00 H ATOM 473 HH22 ARG A 33 -10.377 7.093 1.718 1.00 0.00 H ATOM 474 N ILE A 34 -0.719 8.987 4.530 1.00 0.00 N ATOM 475 CA ILE A 34 0.308 9.525 5.414 1.00 0.00 C ATOM 476 C ILE A 34 1.499 10.048 4.619 1.00 0.00 C ATOM 477 O ILE A 34 2.174 10.990 5.037 1.00 0.00 O ATOM 478 CB ILE A 34 0.799 8.465 6.417 1.00 0.00 C ATOM 479 CG1 ILE A 34 1.785 7.510 5.740 1.00 0.00 C ATOM 480 CG2 ILE A 34 -0.379 7.696 6.995 1.00 0.00 C ATOM 481 CD1 ILE A 34 2.364 6.475 6.679 1.00 0.00 C ATOM 482 H ILE A 34 -0.709 8.032 4.312 1.00 0.00 H ATOM 483 HA ILE A 34 -0.127 10.343 5.970 1.00 0.00 H ATOM 484 HB ILE A 34 1.300 8.973 7.227 1.00 0.00 H ATOM 485 HG12 ILE A 34 1.280 6.988 4.942 1.00 0.00 H ATOM 486 HG13 ILE A 34 2.604 8.082 5.329 1.00 0.00 H ATOM 487 HG21 ILE A 34 -1.216 7.756 6.315 1.00 0.00 H ATOM 488 HG22 ILE A 34 -0.101 6.662 7.133 1.00 0.00 H ATOM 489 HG23 ILE A 34 -0.657 8.125 7.946 1.00 0.00 H ATOM 490 HD11 ILE A 34 3.241 6.031 6.228 1.00 0.00 H ATOM 491 HD12 ILE A 34 2.640 6.947 7.610 1.00 0.00 H ATOM 492 HD13 ILE A 34 1.629 5.707 6.867 1.00 0.00 H ATOM 493 N HIS A 35 1.753 9.432 3.469 1.00 0.00 N ATOM 494 CA HIS A 35 2.862 9.836 2.612 1.00 0.00 C ATOM 495 C HIS A 35 2.529 11.124 1.864 1.00 0.00 C ATOM 496 O HIS A 35 3.239 12.124 1.981 1.00 0.00 O ATOM 497 CB HIS A 35 3.197 8.726 1.616 1.00 0.00 C ATOM 498 CG HIS A 35 3.705 7.474 2.263 1.00 0.00 C ATOM 499 ND1 HIS A 35 4.896 7.414 2.954 1.00 0.00 N ATOM 500 CD2 HIS A 35 3.174 6.230 2.322 1.00 0.00 C ATOM 501 CE1 HIS A 35 5.078 6.187 3.409 1.00 0.00 C ATOM 502 NE2 HIS A 35 4.047 5.449 3.040 1.00 0.00 N ATOM 503 H HIS A 35 1.180 8.687 3.189 1.00 0.00 H ATOM 504 HA HIS A 35 3.720 10.012 3.243 1.00 0.00 H ATOM 505 HB2 HIS A 35 2.307 8.472 1.058 1.00 0.00 H ATOM 506 HB3 HIS A 35 3.956 9.079 0.934 1.00 0.00 H ATOM 507 HD1 HIS A 35 5.517 8.160 3.089 1.00 0.00 H ATOM 508 HD2 HIS A 35 2.238 5.910 1.886 1.00 0.00 H ATOM 509 HE1 HIS A 35 5.924 5.845 3.985 1.00 0.00 H ATOM 510 N THR A 36 1.446 11.092 1.094 1.00 0.00 N ATOM 511 CA THR A 36 1.021 12.255 0.326 1.00 0.00 C ATOM 512 C THR A 36 0.521 13.366 1.241 1.00 0.00 C ATOM 513 O THR A 36 0.780 14.545 1.002 1.00 0.00 O ATOM 514 CB THR A 36 -0.092 11.890 -0.675 1.00 0.00 C ATOM 515 OG1 THR A 36 -0.502 13.057 -1.398 1.00 0.00 O ATOM 516 CG2 THR A 36 -1.288 11.285 0.042 1.00 0.00 C ATOM 517 H THR A 36 0.922 10.266 1.042 1.00 0.00 H ATOM 518 HA THR A 36 1.873 12.617 -0.231 1.00 0.00 H ATOM 519 HB THR A 36 0.297 11.162 -1.373 1.00 0.00 H ATOM 520 HG1 THR A 36 -0.936 12.792 -2.213 1.00 0.00 H ATOM 521 HG21 THR A 36 -1.894 12.074 0.461 1.00 0.00 H ATOM 522 HG22 THR A 36 -0.943 10.638 0.835 1.00 0.00 H ATOM 523 HG23 THR A 36 -1.877 10.713 -0.659 1.00 0.00 H ATOM 524 N GLY A 37 -0.198 12.983 2.292 1.00 0.00 N ATOM 525 CA GLY A 37 -0.723 13.959 3.229 1.00 0.00 C ATOM 526 C GLY A 37 0.367 14.808 3.853 1.00 0.00 C ATOM 527 O GLY A 37 0.284 16.036 3.849 1.00 0.00 O ATOM 528 H GLY A 37 -0.373 12.028 2.433 1.00 0.00 H ATOM 529 HA2 GLY A 37 -1.414 14.605 2.708 1.00 0.00 H ATOM 530 HA3 GLY A 37 -1.252 13.440 4.014 1.00 0.00 H ATOM 531 N GLU A 38 1.390 14.152 4.391 1.00 0.00 N ATOM 532 CA GLU A 38 2.500 14.856 5.024 1.00 0.00 C ATOM 533 C GLU A 38 3.052 15.941 4.104 1.00 0.00 C ATOM 534 O GLU A 38 3.084 15.778 2.885 1.00 0.00 O ATOM 535 CB GLU A 38 3.611 13.872 5.396 1.00 0.00 C ATOM 536 CG GLU A 38 4.462 14.330 6.569 1.00 0.00 C ATOM 537 CD GLU A 38 5.804 13.626 6.626 1.00 0.00 C ATOM 538 OE1 GLU A 38 5.835 12.393 6.427 1.00 0.00 O ATOM 539 OE2 GLU A 38 6.822 14.306 6.870 1.00 0.00 O ATOM 540 H GLU A 38 1.399 13.173 4.363 1.00 0.00 H ATOM 541 HA GLU A 38 2.127 15.320 5.925 1.00 0.00 H ATOM 542 HB2 GLU A 38 3.165 12.922 5.649 1.00 0.00 H ATOM 543 HB3 GLU A 38 4.257 13.739 4.540 1.00 0.00 H ATOM 544 HG2 GLU A 38 4.634 15.392 6.480 1.00 0.00 H ATOM 545 HG3 GLU A 38 3.927 14.128 7.485 1.00 0.00 H ATOM 546 N ASN A 39 3.485 17.048 4.697 1.00 0.00 N ATOM 547 CA ASN A 39 4.036 18.161 3.931 1.00 0.00 C ATOM 548 C ASN A 39 5.404 17.803 3.360 1.00 0.00 C ATOM 549 O ASN A 39 6.190 17.079 3.971 1.00 0.00 O ATOM 550 CB ASN A 39 4.148 19.407 4.812 1.00 0.00 C ATOM 551 CG ASN A 39 5.293 19.314 5.802 1.00 0.00 C ATOM 552 OD1 ASN A 39 5.576 18.245 6.342 1.00 0.00 O ATOM 553 ND2 ASN A 39 5.958 20.438 6.044 1.00 0.00 N ATOM 554 H ASN A 39 3.434 17.119 5.673 1.00 0.00 H ATOM 555 HA ASN A 39 3.360 18.367 3.115 1.00 0.00 H ATOM 556 HB2 ASN A 39 4.310 20.271 4.183 1.00 0.00 H ATOM 557 HB3 ASN A 39 3.229 19.535 5.363 1.00 0.00 H ATOM 558 HD21 ASN A 39 5.676 21.253 5.577 1.00 0.00 H ATOM 559 HD22 ASN A 39 6.703 20.407 6.679 1.00 0.00 H ATOM 560 N PRO A 40 5.697 18.323 2.158 1.00 0.00 N ATOM 561 CA PRO A 40 6.972 18.074 1.478 1.00 0.00 C ATOM 562 C PRO A 40 8.143 18.762 2.170 1.00 0.00 C ATOM 563 O PRO A 40 7.953 19.551 3.096 1.00 0.00 O ATOM 564 CB PRO A 40 6.751 18.667 0.084 1.00 0.00 C ATOM 565 CG PRO A 40 5.701 19.706 0.276 1.00 0.00 C ATOM 566 CD PRO A 40 4.808 19.194 1.372 1.00 0.00 C ATOM 567 HA PRO A 40 7.176 17.017 1.393 1.00 0.00 H ATOM 568 HB2 PRO A 40 7.674 19.099 -0.276 1.00 0.00 H ATOM 569 HB3 PRO A 40 6.421 17.893 -0.593 1.00 0.00 H ATOM 570 HG2 PRO A 40 6.157 20.639 0.569 1.00 0.00 H ATOM 571 HG3 PRO A 40 5.138 19.832 -0.637 1.00 0.00 H ATOM 572 HD2 PRO A 40 4.441 20.013 1.973 1.00 0.00 H ATOM 573 HD3 PRO A 40 3.986 18.630 0.957 1.00 0.00 H ATOM 574 N SER A 41 9.355 18.458 1.716 1.00 0.00 N ATOM 575 CA SER A 41 10.557 19.045 2.294 1.00 0.00 C ATOM 576 C SER A 41 11.043 20.224 1.457 1.00 0.00 C ATOM 577 O SER A 41 12.241 20.383 1.224 1.00 0.00 O ATOM 578 CB SER A 41 11.662 17.993 2.403 1.00 0.00 C ATOM 579 OG SER A 41 12.002 17.476 1.128 1.00 0.00 O ATOM 580 H SER A 41 9.441 17.822 0.975 1.00 0.00 H ATOM 581 HA SER A 41 10.310 19.399 3.284 1.00 0.00 H ATOM 582 HB2 SER A 41 12.541 18.441 2.843 1.00 0.00 H ATOM 583 HB3 SER A 41 11.321 17.181 3.029 1.00 0.00 H ATOM 584 HG SER A 41 11.212 17.144 0.696 1.00 0.00 H ATOM 585 N GLY A 42 10.103 21.050 1.006 1.00 0.00 N ATOM 586 CA GLY A 42 10.454 22.204 0.200 1.00 0.00 C ATOM 587 C GLY A 42 9.563 22.353 -1.018 1.00 0.00 C ATOM 588 O GLY A 42 9.970 22.087 -2.148 1.00 0.00 O ATOM 589 H GLY A 42 9.164 20.873 1.224 1.00 0.00 H ATOM 590 HA2 GLY A 42 10.369 23.093 0.806 1.00 0.00 H ATOM 591 HA3 GLY A 42 11.478 22.101 -0.129 1.00 0.00 H ATOM 592 N PRO A 43 8.313 22.786 -0.792 1.00 0.00 N ATOM 593 CA PRO A 43 7.336 22.979 -1.867 1.00 0.00 C ATOM 594 C PRO A 43 7.688 24.159 -2.766 1.00 0.00 C ATOM 595 O PRO A 43 8.615 24.916 -2.479 1.00 0.00 O ATOM 596 CB PRO A 43 6.030 23.250 -1.115 1.00 0.00 C ATOM 597 CG PRO A 43 6.459 23.801 0.201 1.00 0.00 C ATOM 598 CD PRO A 43 7.760 23.123 0.531 1.00 0.00 C ATOM 599 HA PRO A 43 7.228 22.089 -2.469 1.00 0.00 H ATOM 600 HB2 PRO A 43 5.435 23.963 -1.668 1.00 0.00 H ATOM 601 HB3 PRO A 43 5.481 22.328 -0.997 1.00 0.00 H ATOM 602 HG2 PRO A 43 6.601 24.868 0.124 1.00 0.00 H ATOM 603 HG3 PRO A 43 5.717 23.574 0.953 1.00 0.00 H ATOM 604 HD2 PRO A 43 8.413 23.798 1.062 1.00 0.00 H ATOM 605 HD3 PRO A 43 7.583 22.230 1.112 1.00 0.00 H ATOM 606 N SER A 44 6.941 24.311 -3.855 1.00 0.00 N ATOM 607 CA SER A 44 7.176 25.398 -4.798 1.00 0.00 C ATOM 608 C SER A 44 6.178 26.531 -4.581 1.00 0.00 C ATOM 609 O SER A 44 5.656 27.105 -5.537 1.00 0.00 O ATOM 610 CB SER A 44 7.077 24.884 -6.236 1.00 0.00 C ATOM 611 OG SER A 44 7.407 25.903 -7.165 1.00 0.00 O ATOM 612 H SER A 44 6.216 23.675 -4.029 1.00 0.00 H ATOM 613 HA SER A 44 8.174 25.775 -4.627 1.00 0.00 H ATOM 614 HB2 SER A 44 7.760 24.059 -6.368 1.00 0.00 H ATOM 615 HB3 SER A 44 6.068 24.551 -6.427 1.00 0.00 H ATOM 616 HG SER A 44 6.747 26.599 -7.124 1.00 0.00 H ATOM 617 N SER A 45 5.918 26.848 -3.317 1.00 0.00 N ATOM 618 CA SER A 45 4.979 27.910 -2.972 1.00 0.00 C ATOM 619 C SER A 45 5.147 28.332 -1.516 1.00 0.00 C ATOM 620 O SER A 45 5.177 27.495 -0.615 1.00 0.00 O ATOM 621 CB SER A 45 3.542 27.448 -3.219 1.00 0.00 C ATOM 622 OG SER A 45 3.229 26.311 -2.433 1.00 0.00 O ATOM 623 H SER A 45 6.365 26.353 -2.598 1.00 0.00 H ATOM 624 HA SER A 45 5.190 28.757 -3.607 1.00 0.00 H ATOM 625 HB2 SER A 45 2.861 28.246 -2.962 1.00 0.00 H ATOM 626 HB3 SER A 45 3.422 27.195 -4.262 1.00 0.00 H ATOM 627 HG SER A 45 3.830 26.263 -1.686 1.00 0.00 H ATOM 628 N GLY A 46 5.257 29.638 -1.294 1.00 0.00 N ATOM 629 CA GLY A 46 5.421 30.150 0.054 1.00 0.00 C ATOM 630 C GLY A 46 4.628 29.360 1.075 1.00 0.00 C ATOM 631 O GLY A 46 3.679 29.898 1.644 1.00 0.00 O ATOM 632 H GLY A 46 5.227 30.259 -2.051 1.00 0.00 H ATOM 633 HA2 GLY A 46 6.468 30.111 0.318 1.00 0.00 H ATOM 634 HA3 GLY A 46 5.093 31.179 0.078 1.00 0.00 H TER 635 GLY A 46 HETATM 636 ZN ZN A 201 3.483 3.531 3.168 1.00 0.00 ZN