ATOM 1 N GLY A 1 -6.992 6.189 -13.153 1.00 0.00 N ATOM 2 CA GLY A 1 -6.058 5.525 -14.045 1.00 0.00 C ATOM 3 C GLY A 1 -4.747 6.274 -14.174 1.00 0.00 C ATOM 4 O GLY A 1 -4.696 7.488 -13.976 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.721 6.404 -12.236 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.859 4.533 -13.666 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.510 5.442 -15.023 1.00 0.00 H ATOM 8 N SER A 2 -3.684 5.550 -14.506 1.00 0.00 N ATOM 9 CA SER A 2 -2.364 6.153 -14.656 1.00 0.00 C ATOM 10 C SER A 2 -1.624 5.552 -15.847 1.00 0.00 C ATOM 11 O SER A 2 -1.670 4.343 -16.075 1.00 0.00 O ATOM 12 CB SER A 2 -1.543 5.957 -13.380 1.00 0.00 C ATOM 13 OG SER A 2 -1.975 6.837 -12.357 1.00 0.00 O ATOM 14 H SER A 2 -3.788 4.586 -14.652 1.00 0.00 H ATOM 15 HA SER A 2 -2.501 7.210 -14.828 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.655 4.941 -13.035 1.00 0.00 H ATOM 17 HB3 SER A 2 -0.502 6.154 -13.592 1.00 0.00 H ATOM 18 HG SER A 2 -1.739 7.739 -12.588 1.00 0.00 H ATOM 19 N SER A 3 -0.943 6.405 -16.605 1.00 0.00 N ATOM 20 CA SER A 3 -0.196 5.961 -17.775 1.00 0.00 C ATOM 21 C SER A 3 1.299 6.206 -17.591 1.00 0.00 C ATOM 22 O SER A 3 2.109 5.288 -17.707 1.00 0.00 O ATOM 23 CB SER A 3 -0.692 6.684 -19.029 1.00 0.00 C ATOM 24 OG SER A 3 -0.283 6.007 -20.204 1.00 0.00 O ATOM 25 H SER A 3 -0.945 7.357 -16.371 1.00 0.00 H ATOM 26 HA SER A 3 -0.362 4.900 -17.892 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.771 6.729 -19.011 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.290 7.686 -19.046 1.00 0.00 H ATOM 29 HG SER A 3 -0.310 6.612 -20.948 1.00 0.00 H ATOM 30 N GLY A 4 1.656 7.454 -17.303 1.00 0.00 N ATOM 31 CA GLY A 4 3.052 7.800 -17.108 1.00 0.00 C ATOM 32 C GLY A 4 3.258 9.288 -16.906 1.00 0.00 C ATOM 33 O GLY A 4 3.815 9.967 -17.769 1.00 0.00 O ATOM 34 H GLY A 4 0.966 8.146 -17.223 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.424 7.275 -16.241 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.614 7.485 -17.975 1.00 0.00 H ATOM 37 N SER A 5 2.807 9.797 -15.764 1.00 0.00 N ATOM 38 CA SER A 5 2.939 11.216 -15.454 1.00 0.00 C ATOM 39 C SER A 5 3.688 11.417 -14.140 1.00 0.00 C ATOM 40 O SER A 5 4.613 12.224 -14.057 1.00 0.00 O ATOM 41 CB SER A 5 1.560 11.873 -15.375 1.00 0.00 C ATOM 42 OG SER A 5 1.126 12.303 -16.653 1.00 0.00 O ATOM 43 H SER A 5 2.371 9.204 -15.116 1.00 0.00 H ATOM 44 HA SER A 5 3.504 11.678 -16.251 1.00 0.00 H ATOM 45 HB2 SER A 5 0.847 11.162 -14.986 1.00 0.00 H ATOM 46 HB3 SER A 5 1.610 12.729 -14.717 1.00 0.00 H ATOM 47 HG SER A 5 1.473 11.712 -17.325 1.00 0.00 H ATOM 48 N SER A 6 3.279 10.676 -13.115 1.00 0.00 N ATOM 49 CA SER A 6 3.908 10.775 -11.802 1.00 0.00 C ATOM 50 C SER A 6 4.664 9.494 -11.464 1.00 0.00 C ATOM 51 O SER A 6 4.566 8.496 -12.177 1.00 0.00 O ATOM 52 CB SER A 6 2.855 11.057 -10.729 1.00 0.00 C ATOM 53 OG SER A 6 3.431 11.703 -9.607 1.00 0.00 O ATOM 54 H SER A 6 2.536 10.050 -13.243 1.00 0.00 H ATOM 55 HA SER A 6 4.609 11.596 -11.831 1.00 0.00 H ATOM 56 HB2 SER A 6 2.087 11.695 -11.141 1.00 0.00 H ATOM 57 HB3 SER A 6 2.414 10.125 -10.407 1.00 0.00 H ATOM 58 HG SER A 6 2.736 11.976 -9.003 1.00 0.00 H ATOM 59 N GLY A 7 5.419 9.530 -10.371 1.00 0.00 N ATOM 60 CA GLY A 7 6.182 8.367 -9.956 1.00 0.00 C ATOM 61 C GLY A 7 5.319 7.319 -9.282 1.00 0.00 C ATOM 62 O GLY A 7 4.128 7.209 -9.568 1.00 0.00 O ATOM 63 H GLY A 7 5.459 10.354 -9.841 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.650 7.929 -10.825 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.950 8.683 -9.266 1.00 0.00 H ATOM 66 N GLU A 8 5.923 6.546 -8.384 1.00 0.00 N ATOM 67 CA GLU A 8 5.202 5.499 -7.670 1.00 0.00 C ATOM 68 C GLU A 8 5.510 5.548 -6.176 1.00 0.00 C ATOM 69 O GLU A 8 6.665 5.692 -5.773 1.00 0.00 O ATOM 70 CB GLU A 8 5.565 4.123 -8.232 1.00 0.00 C ATOM 71 CG GLU A 8 4.564 3.037 -7.877 1.00 0.00 C ATOM 72 CD GLU A 8 4.649 1.840 -8.805 1.00 0.00 C ATOM 73 OE1 GLU A 8 5.711 1.648 -9.431 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.651 1.096 -8.903 1.00 0.00 O ATOM 75 H GLU A 8 6.875 6.682 -8.199 1.00 0.00 H ATOM 76 HA GLU A 8 4.145 5.668 -7.813 1.00 0.00 H ATOM 77 HB2 GLU A 8 5.625 4.192 -9.308 1.00 0.00 H ATOM 78 HB3 GLU A 8 6.531 3.834 -7.845 1.00 0.00 H ATOM 79 HG2 GLU A 8 4.756 2.704 -6.868 1.00 0.00 H ATOM 80 HG3 GLU A 8 3.568 3.450 -7.935 1.00 0.00 H ATOM 81 N LYS A 9 4.469 5.429 -5.359 1.00 0.00 N ATOM 82 CA LYS A 9 4.626 5.459 -3.910 1.00 0.00 C ATOM 83 C LYS A 9 5.464 4.278 -3.429 1.00 0.00 C ATOM 84 O LYS A 9 5.388 3.173 -3.965 1.00 0.00 O ATOM 85 CB LYS A 9 3.257 5.437 -3.227 1.00 0.00 C ATOM 86 CG LYS A 9 2.473 6.727 -3.395 1.00 0.00 C ATOM 87 CD LYS A 9 1.748 6.770 -4.729 1.00 0.00 C ATOM 88 CE LYS A 9 0.469 7.589 -4.642 1.00 0.00 C ATOM 89 NZ LYS A 9 -0.210 7.699 -5.963 1.00 0.00 N ATOM 90 H LYS A 9 3.573 5.317 -5.740 1.00 0.00 H ATOM 91 HA LYS A 9 5.134 6.375 -3.650 1.00 0.00 H ATOM 92 HB2 LYS A 9 2.673 4.629 -3.643 1.00 0.00 H ATOM 93 HB3 LYS A 9 3.398 5.261 -2.170 1.00 0.00 H ATOM 94 HG2 LYS A 9 1.746 6.803 -2.600 1.00 0.00 H ATOM 95 HG3 LYS A 9 3.157 7.563 -3.340 1.00 0.00 H ATOM 96 HD2 LYS A 9 2.397 7.215 -5.468 1.00 0.00 H ATOM 97 HD3 LYS A 9 1.499 5.761 -5.026 1.00 0.00 H ATOM 98 HE2 LYS A 9 -0.201 7.113 -3.942 1.00 0.00 H ATOM 99 HE3 LYS A 9 0.715 8.579 -4.289 1.00 0.00 H ATOM 100 HZ1 LYS A 9 0.186 8.495 -6.503 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -1.229 7.857 -5.829 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -0.076 6.824 -6.508 1.00 0.00 H ATOM 103 N PRO A 10 6.283 4.516 -2.393 1.00 0.00 N ATOM 104 CA PRO A 10 7.149 3.483 -1.816 1.00 0.00 C ATOM 105 C PRO A 10 6.358 2.412 -1.073 1.00 0.00 C ATOM 106 O PRO A 10 6.550 1.217 -1.298 1.00 0.00 O ATOM 107 CB PRO A 10 8.034 4.266 -0.843 1.00 0.00 C ATOM 108 CG PRO A 10 7.230 5.467 -0.482 1.00 0.00 C ATOM 109 CD PRO A 10 6.425 5.810 -1.705 1.00 0.00 C ATOM 110 HA PRO A 10 7.766 3.016 -2.570 1.00 0.00 H ATOM 111 HB2 PRO A 10 8.247 3.657 0.024 1.00 0.00 H ATOM 112 HB3 PRO A 10 8.957 4.542 -1.332 1.00 0.00 H ATOM 113 HG2 PRO A 10 6.576 5.236 0.345 1.00 0.00 H ATOM 114 HG3 PRO A 10 7.887 6.285 -0.225 1.00 0.00 H ATOM 115 HD2 PRO A 10 5.460 6.204 -1.423 1.00 0.00 H ATOM 116 HD3 PRO A 10 6.958 6.517 -2.322 1.00 0.00 H ATOM 117 N TYR A 11 5.470 2.847 -0.187 1.00 0.00 N ATOM 118 CA TYR A 11 4.651 1.925 0.591 1.00 0.00 C ATOM 119 C TYR A 11 3.555 1.309 -0.272 1.00 0.00 C ATOM 120 O TYR A 11 2.912 1.997 -1.065 1.00 0.00 O ATOM 121 CB TYR A 11 4.029 2.647 1.787 1.00 0.00 C ATOM 122 CG TYR A 11 5.021 3.459 2.588 1.00 0.00 C ATOM 123 CD1 TYR A 11 5.288 4.783 2.263 1.00 0.00 C ATOM 124 CD2 TYR A 11 5.692 2.902 3.670 1.00 0.00 C ATOM 125 CE1 TYR A 11 6.195 5.529 2.991 1.00 0.00 C ATOM 126 CE2 TYR A 11 6.600 3.641 4.405 1.00 0.00 C ATOM 127 CZ TYR A 11 6.848 4.953 4.061 1.00 0.00 C ATOM 128 OH TYR A 11 7.751 5.693 4.790 1.00 0.00 O ATOM 129 H TYR A 11 5.362 3.812 -0.051 1.00 0.00 H ATOM 130 HA TYR A 11 5.294 1.136 0.954 1.00 0.00 H ATOM 131 HB2 TYR A 11 3.261 3.317 1.435 1.00 0.00 H ATOM 132 HB3 TYR A 11 3.587 1.917 2.449 1.00 0.00 H ATOM 133 HD1 TYR A 11 4.775 5.231 1.425 1.00 0.00 H ATOM 134 HD2 TYR A 11 5.496 1.874 3.937 1.00 0.00 H ATOM 135 HE1 TYR A 11 6.389 6.557 2.723 1.00 0.00 H ATOM 136 HE2 TYR A 11 7.111 3.190 5.243 1.00 0.00 H ATOM 137 HH TYR A 11 7.353 5.950 5.626 1.00 0.00 H ATOM 138 N VAL A 12 3.346 0.005 -0.112 1.00 0.00 N ATOM 139 CA VAL A 12 2.327 -0.705 -0.874 1.00 0.00 C ATOM 140 C VAL A 12 1.700 -1.822 -0.046 1.00 0.00 C ATOM 141 O VAL A 12 2.372 -2.783 0.330 1.00 0.00 O ATOM 142 CB VAL A 12 2.910 -1.305 -2.168 1.00 0.00 C ATOM 143 CG1 VAL A 12 1.840 -2.072 -2.930 1.00 0.00 C ATOM 144 CG2 VAL A 12 3.515 -0.213 -3.036 1.00 0.00 C ATOM 145 H VAL A 12 3.891 -0.489 0.535 1.00 0.00 H ATOM 146 HA VAL A 12 1.558 0.003 -1.146 1.00 0.00 H ATOM 147 HB VAL A 12 3.694 -1.997 -1.898 1.00 0.00 H ATOM 148 HG11 VAL A 12 1.118 -2.471 -2.233 1.00 0.00 H ATOM 149 HG12 VAL A 12 1.344 -1.407 -3.622 1.00 0.00 H ATOM 150 HG13 VAL A 12 2.299 -2.883 -3.476 1.00 0.00 H ATOM 151 HG21 VAL A 12 2.727 0.323 -3.543 1.00 0.00 H ATOM 152 HG22 VAL A 12 4.074 0.471 -2.414 1.00 0.00 H ATOM 153 HG23 VAL A 12 4.176 -0.657 -3.766 1.00 0.00 H ATOM 154 N CYS A 13 0.408 -1.689 0.234 1.00 0.00 N ATOM 155 CA CYS A 13 -0.311 -2.686 1.018 1.00 0.00 C ATOM 156 C CYS A 13 -0.025 -4.093 0.502 1.00 0.00 C ATOM 157 O CYS A 13 0.364 -4.275 -0.652 1.00 0.00 O ATOM 158 CB CYS A 13 -1.815 -2.411 0.974 1.00 0.00 C ATOM 159 SG CYS A 13 -2.829 -3.692 1.780 1.00 0.00 S ATOM 160 H CYS A 13 -0.074 -0.900 -0.094 1.00 0.00 H ATOM 161 HA CYS A 13 0.030 -2.614 2.039 1.00 0.00 H ATOM 162 HB2 CYS A 13 -2.017 -1.473 1.472 1.00 0.00 H ATOM 163 HB3 CYS A 13 -2.131 -2.341 -0.056 1.00 0.00 H ATOM 164 N SER A 14 -0.221 -5.085 1.365 1.00 0.00 N ATOM 165 CA SER A 14 0.019 -6.476 0.998 1.00 0.00 C ATOM 166 C SER A 14 -1.298 -7.224 0.814 1.00 0.00 C ATOM 167 O SER A 14 -1.412 -8.100 -0.043 1.00 0.00 O ATOM 168 CB SER A 14 0.868 -7.168 2.067 1.00 0.00 C ATOM 169 OG SER A 14 1.496 -8.327 1.547 1.00 0.00 O ATOM 170 H SER A 14 -0.532 -4.876 2.270 1.00 0.00 H ATOM 171 HA SER A 14 0.558 -6.484 0.062 1.00 0.00 H ATOM 172 HB2 SER A 14 1.628 -6.486 2.416 1.00 0.00 H ATOM 173 HB3 SER A 14 0.235 -7.456 2.894 1.00 0.00 H ATOM 174 HG SER A 14 1.768 -8.165 0.640 1.00 0.00 H ATOM 175 N ASP A 15 -2.289 -6.873 1.626 1.00 0.00 N ATOM 176 CA ASP A 15 -3.598 -7.510 1.554 1.00 0.00 C ATOM 177 C ASP A 15 -4.194 -7.371 0.156 1.00 0.00 C ATOM 178 O ASP A 15 -4.446 -8.366 -0.524 1.00 0.00 O ATOM 179 CB ASP A 15 -4.545 -6.897 2.587 1.00 0.00 C ATOM 180 CG ASP A 15 -5.712 -7.807 2.915 1.00 0.00 C ATOM 181 OD1 ASP A 15 -6.566 -8.019 2.029 1.00 0.00 O ATOM 182 OD2 ASP A 15 -5.772 -8.308 4.058 1.00 0.00 O ATOM 183 H ASP A 15 -2.136 -6.168 2.290 1.00 0.00 H ATOM 184 HA ASP A 15 -3.470 -8.559 1.774 1.00 0.00 H ATOM 185 HB2 ASP A 15 -3.997 -6.704 3.498 1.00 0.00 H ATOM 186 HB3 ASP A 15 -4.934 -5.966 2.202 1.00 0.00 H ATOM 187 N CYS A 16 -4.416 -6.131 -0.267 1.00 0.00 N ATOM 188 CA CYS A 16 -4.983 -5.861 -1.582 1.00 0.00 C ATOM 189 C CYS A 16 -3.886 -5.533 -2.591 1.00 0.00 C ATOM 190 O CYS A 16 -3.920 -5.990 -3.732 1.00 0.00 O ATOM 191 CB CYS A 16 -5.981 -4.704 -1.503 1.00 0.00 C ATOM 192 SG CYS A 16 -5.286 -3.169 -0.811 1.00 0.00 S ATOM 193 H CYS A 16 -4.194 -5.378 0.321 1.00 0.00 H ATOM 194 HA CYS A 16 -5.501 -6.750 -1.909 1.00 0.00 H ATOM 195 HB2 CYS A 16 -6.341 -4.481 -2.497 1.00 0.00 H ATOM 196 HB3 CYS A 16 -6.813 -4.998 -0.882 1.00 0.00 H ATOM 197 N GLY A 17 -2.911 -4.738 -2.159 1.00 0.00 N ATOM 198 CA GLY A 17 -1.817 -4.363 -3.036 1.00 0.00 C ATOM 199 C GLY A 17 -1.859 -2.897 -3.419 1.00 0.00 C ATOM 200 O GLY A 17 -1.307 -2.500 -4.446 1.00 0.00 O ATOM 201 H GLY A 17 -2.936 -4.404 -1.238 1.00 0.00 H ATOM 202 HA2 GLY A 17 -0.883 -4.567 -2.535 1.00 0.00 H ATOM 203 HA3 GLY A 17 -1.870 -4.959 -3.934 1.00 0.00 H ATOM 204 N LYS A 18 -2.516 -2.089 -2.593 1.00 0.00 N ATOM 205 CA LYS A 18 -2.629 -0.658 -2.851 1.00 0.00 C ATOM 206 C LYS A 18 -1.307 0.050 -2.572 1.00 0.00 C ATOM 207 O LYS A 18 -0.364 -0.553 -2.060 1.00 0.00 O ATOM 208 CB LYS A 18 -3.737 -0.050 -1.989 1.00 0.00 C ATOM 209 CG LYS A 18 -4.292 1.252 -2.540 1.00 0.00 C ATOM 210 CD LYS A 18 -5.742 1.456 -2.136 1.00 0.00 C ATOM 211 CE LYS A 18 -6.448 2.432 -3.066 1.00 0.00 C ATOM 212 NZ LYS A 18 -5.906 3.813 -2.935 1.00 0.00 N ATOM 213 H LYS A 18 -2.935 -2.465 -1.790 1.00 0.00 H ATOM 214 HA LYS A 18 -2.881 -0.527 -3.892 1.00 0.00 H ATOM 215 HB2 LYS A 18 -4.548 -0.759 -1.913 1.00 0.00 H ATOM 216 HB3 LYS A 18 -3.345 0.141 -1.000 1.00 0.00 H ATOM 217 HG2 LYS A 18 -3.704 2.074 -2.159 1.00 0.00 H ATOM 218 HG3 LYS A 18 -4.228 1.231 -3.619 1.00 0.00 H ATOM 219 HD2 LYS A 18 -6.254 0.507 -2.173 1.00 0.00 H ATOM 220 HD3 LYS A 18 -5.774 1.846 -1.128 1.00 0.00 H ATOM 221 HE2 LYS A 18 -6.316 2.097 -4.083 1.00 0.00 H ATOM 222 HE3 LYS A 18 -7.500 2.442 -2.823 1.00 0.00 H ATOM 223 HZ1 LYS A 18 -6.683 4.489 -2.789 1.00 0.00 H ATOM 224 HZ2 LYS A 18 -5.389 4.076 -3.799 1.00 0.00 H ATOM 225 HZ3 LYS A 18 -5.256 3.867 -2.126 1.00 0.00 H ATOM 226 N ALA A 19 -1.246 1.334 -2.910 1.00 0.00 N ATOM 227 CA ALA A 19 -0.041 2.125 -2.692 1.00 0.00 C ATOM 228 C ALA A 19 -0.345 3.374 -1.872 1.00 0.00 C ATOM 229 O ALA A 19 -1.442 3.927 -1.947 1.00 0.00 O ATOM 230 CB ALA A 19 0.587 2.507 -4.025 1.00 0.00 C ATOM 231 H ALA A 19 -2.031 1.760 -3.314 1.00 0.00 H ATOM 232 HA ALA A 19 0.666 1.514 -2.151 1.00 0.00 H ATOM 233 HB1 ALA A 19 1.641 2.694 -3.885 1.00 0.00 H ATOM 234 HB2 ALA A 19 0.455 1.698 -4.729 1.00 0.00 H ATOM 235 HB3 ALA A 19 0.110 3.398 -4.405 1.00 0.00 H ATOM 236 N PHE A 20 0.633 3.812 -1.086 1.00 0.00 N ATOM 237 CA PHE A 20 0.469 4.995 -0.249 1.00 0.00 C ATOM 238 C PHE A 20 1.769 5.791 -0.172 1.00 0.00 C ATOM 239 O PHE A 20 2.851 5.223 -0.015 1.00 0.00 O ATOM 240 CB PHE A 20 0.020 4.593 1.157 1.00 0.00 C ATOM 241 CG PHE A 20 -1.298 3.873 1.182 1.00 0.00 C ATOM 242 CD1 PHE A 20 -2.489 4.581 1.190 1.00 0.00 C ATOM 243 CD2 PHE A 20 -1.346 2.489 1.199 1.00 0.00 C ATOM 244 CE1 PHE A 20 -3.704 3.922 1.212 1.00 0.00 C ATOM 245 CE2 PHE A 20 -2.558 1.824 1.221 1.00 0.00 C ATOM 246 CZ PHE A 20 -3.738 2.542 1.229 1.00 0.00 C ATOM 247 H PHE A 20 1.486 3.329 -1.069 1.00 0.00 H ATOM 248 HA PHE A 20 -0.292 5.615 -0.698 1.00 0.00 H ATOM 249 HB2 PHE A 20 0.762 3.940 1.591 1.00 0.00 H ATOM 250 HB3 PHE A 20 -0.073 5.480 1.765 1.00 0.00 H ATOM 251 HD1 PHE A 20 -2.463 5.662 1.177 1.00 0.00 H ATOM 252 HD2 PHE A 20 -0.424 1.926 1.193 1.00 0.00 H ATOM 253 HE1 PHE A 20 -4.624 4.487 1.219 1.00 0.00 H ATOM 254 HE2 PHE A 20 -2.582 0.745 1.234 1.00 0.00 H ATOM 255 HZ PHE A 20 -4.686 2.025 1.246 1.00 0.00 H ATOM 256 N THR A 21 1.656 7.111 -0.284 1.00 0.00 N ATOM 257 CA THR A 21 2.820 7.986 -0.229 1.00 0.00 C ATOM 258 C THR A 21 3.430 8.002 1.168 1.00 0.00 C ATOM 259 O THR A 21 4.644 7.878 1.328 1.00 0.00 O ATOM 260 CB THR A 21 2.460 9.427 -0.637 1.00 0.00 C ATOM 261 OG1 THR A 21 1.903 9.438 -1.956 1.00 0.00 O ATOM 262 CG2 THR A 21 3.687 10.325 -0.591 1.00 0.00 C ATOM 263 H THR A 21 0.767 7.504 -0.408 1.00 0.00 H ATOM 264 HA THR A 21 3.554 7.609 -0.927 1.00 0.00 H ATOM 265 HB THR A 21 1.727 9.809 0.059 1.00 0.00 H ATOM 266 HG1 THR A 21 0.966 9.642 -1.906 1.00 0.00 H ATOM 267 HG21 THR A 21 3.812 10.713 0.408 1.00 0.00 H ATOM 268 HG22 THR A 21 3.559 11.144 -1.283 1.00 0.00 H ATOM 269 HG23 THR A 21 4.561 9.754 -0.867 1.00 0.00 H ATOM 270 N PHE A 22 2.579 8.156 2.178 1.00 0.00 N ATOM 271 CA PHE A 22 3.035 8.189 3.563 1.00 0.00 C ATOM 272 C PHE A 22 2.724 6.872 4.269 1.00 0.00 C ATOM 273 O PHE A 22 1.700 6.241 4.008 1.00 0.00 O ATOM 274 CB PHE A 22 2.376 9.350 4.311 1.00 0.00 C ATOM 275 CG PHE A 22 2.302 10.616 3.507 1.00 0.00 C ATOM 276 CD1 PHE A 22 3.444 11.354 3.244 1.00 0.00 C ATOM 277 CD2 PHE A 22 1.088 11.068 3.013 1.00 0.00 C ATOM 278 CE1 PHE A 22 3.379 12.520 2.504 1.00 0.00 C ATOM 279 CE2 PHE A 22 1.017 12.233 2.272 1.00 0.00 C ATOM 280 CZ PHE A 22 2.164 12.960 2.018 1.00 0.00 C ATOM 281 H PHE A 22 1.622 8.250 1.987 1.00 0.00 H ATOM 282 HA PHE A 22 4.104 8.337 3.556 1.00 0.00 H ATOM 283 HB2 PHE A 22 1.369 9.069 4.581 1.00 0.00 H ATOM 284 HB3 PHE A 22 2.941 9.557 5.207 1.00 0.00 H ATOM 285 HD1 PHE A 22 4.396 11.010 3.624 1.00 0.00 H ATOM 286 HD2 PHE A 22 0.191 10.502 3.212 1.00 0.00 H ATOM 287 HE1 PHE A 22 4.278 13.086 2.308 1.00 0.00 H ATOM 288 HE2 PHE A 22 0.065 12.575 1.894 1.00 0.00 H ATOM 289 HZ PHE A 22 2.110 13.870 1.439 1.00 0.00 H ATOM 290 N LYS A 23 3.617 6.464 5.165 1.00 0.00 N ATOM 291 CA LYS A 23 3.440 5.223 5.910 1.00 0.00 C ATOM 292 C LYS A 23 2.141 5.249 6.709 1.00 0.00 C ATOM 293 O LYS A 23 1.280 4.385 6.540 1.00 0.00 O ATOM 294 CB LYS A 23 4.625 4.997 6.852 1.00 0.00 C ATOM 295 CG LYS A 23 4.625 3.629 7.511 1.00 0.00 C ATOM 296 CD LYS A 23 6.021 3.224 7.956 1.00 0.00 C ATOM 297 CE LYS A 23 6.312 3.695 9.373 1.00 0.00 C ATOM 298 NZ LYS A 23 6.776 5.110 9.403 1.00 0.00 N ATOM 299 H LYS A 23 4.414 7.011 5.329 1.00 0.00 H ATOM 300 HA LYS A 23 3.396 4.412 5.200 1.00 0.00 H ATOM 301 HB2 LYS A 23 5.541 5.103 6.290 1.00 0.00 H ATOM 302 HB3 LYS A 23 4.601 5.748 7.629 1.00 0.00 H ATOM 303 HG2 LYS A 23 3.977 3.655 8.375 1.00 0.00 H ATOM 304 HG3 LYS A 23 4.257 2.899 6.804 1.00 0.00 H ATOM 305 HD2 LYS A 23 6.102 2.148 7.923 1.00 0.00 H ATOM 306 HD3 LYS A 23 6.745 3.663 7.284 1.00 0.00 H ATOM 307 HE2 LYS A 23 5.411 3.608 9.960 1.00 0.00 H ATOM 308 HE3 LYS A 23 7.080 3.064 9.797 1.00 0.00 H ATOM 309 HZ1 LYS A 23 6.762 5.511 8.444 1.00 0.00 H ATOM 310 HZ2 LYS A 23 7.746 5.160 9.775 1.00 0.00 H ATOM 311 HZ3 LYS A 23 6.153 5.677 10.013 1.00 0.00 H ATOM 312 N SER A 24 2.005 6.245 7.578 1.00 0.00 N ATOM 313 CA SER A 24 0.811 6.382 8.405 1.00 0.00 C ATOM 314 C SER A 24 -0.442 6.023 7.612 1.00 0.00 C ATOM 315 O SER A 24 -1.265 5.226 8.060 1.00 0.00 O ATOM 316 CB SER A 24 0.698 7.810 8.942 1.00 0.00 C ATOM 317 OG SER A 24 0.566 8.744 7.884 1.00 0.00 O ATOM 318 H SER A 24 2.726 6.903 7.668 1.00 0.00 H ATOM 319 HA SER A 24 0.904 5.699 9.236 1.00 0.00 H ATOM 320 HB2 SER A 24 -0.169 7.883 9.581 1.00 0.00 H ATOM 321 HB3 SER A 24 1.585 8.049 9.510 1.00 0.00 H ATOM 322 HG SER A 24 0.083 9.513 8.195 1.00 0.00 H ATOM 323 N GLN A 25 -0.579 6.619 6.431 1.00 0.00 N ATOM 324 CA GLN A 25 -1.731 6.364 5.576 1.00 0.00 C ATOM 325 C GLN A 25 -1.981 4.866 5.431 1.00 0.00 C ATOM 326 O GLN A 25 -3.121 4.406 5.506 1.00 0.00 O ATOM 327 CB GLN A 25 -1.520 6.993 4.198 1.00 0.00 C ATOM 328 CG GLN A 25 -1.925 8.457 4.129 1.00 0.00 C ATOM 329 CD GLN A 25 -3.421 8.642 3.969 1.00 0.00 C ATOM 330 OE1 GLN A 25 -4.206 7.747 4.285 1.00 0.00 O ATOM 331 NE2 GLN A 25 -3.824 9.807 3.475 1.00 0.00 N ATOM 332 H GLN A 25 0.112 7.245 6.129 1.00 0.00 H ATOM 333 HA GLN A 25 -2.595 6.816 6.040 1.00 0.00 H ATOM 334 HB2 GLN A 25 -0.475 6.918 3.938 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.104 6.447 3.472 1.00 0.00 H ATOM 336 HG2 GLN A 25 -1.614 8.947 5.040 1.00 0.00 H ATOM 337 HG3 GLN A 25 -1.428 8.915 3.287 1.00 0.00 H ATOM 338 HE21 GLN A 25 -3.142 10.472 3.244 1.00 0.00 H ATOM 339 HE22 GLN A 25 -4.786 9.953 3.360 1.00 0.00 H ATOM 340 N LEU A 26 -0.908 4.111 5.223 1.00 0.00 N ATOM 341 CA LEU A 26 -1.010 2.664 5.067 1.00 0.00 C ATOM 342 C LEU A 26 -1.440 2.004 6.373 1.00 0.00 C ATOM 343 O LEU A 26 -2.423 1.263 6.412 1.00 0.00 O ATOM 344 CB LEU A 26 0.329 2.085 4.607 1.00 0.00 C ATOM 345 CG LEU A 26 0.417 0.559 4.551 1.00 0.00 C ATOM 346 CD1 LEU A 26 -0.422 0.017 3.405 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.866 0.114 4.411 1.00 0.00 C ATOM 348 H LEU A 26 -0.026 4.534 5.172 1.00 0.00 H ATOM 349 HA LEU A 26 -1.758 2.464 4.314 1.00 0.00 H ATOM 350 HB2 LEU A 26 0.530 2.464 3.616 1.00 0.00 H ATOM 351 HB3 LEU A 26 1.092 2.437 5.286 1.00 0.00 H ATOM 352 HG LEU A 26 0.028 0.149 5.473 1.00 0.00 H ATOM 353 HD11 LEU A 26 0.225 -0.273 2.591 1.00 0.00 H ATOM 354 HD12 LEU A 26 -1.106 0.782 3.067 1.00 0.00 H ATOM 355 HD13 LEU A 26 -0.982 -0.842 3.744 1.00 0.00 H ATOM 356 HD21 LEU A 26 2.197 -0.330 5.338 1.00 0.00 H ATOM 357 HD22 LEU A 26 2.484 0.968 4.180 1.00 0.00 H ATOM 358 HD23 LEU A 26 1.943 -0.613 3.616 1.00 0.00 H ATOM 359 N ILE A 27 -0.699 2.281 7.441 1.00 0.00 N ATOM 360 CA ILE A 27 -1.006 1.717 8.750 1.00 0.00 C ATOM 361 C ILE A 27 -2.502 1.782 9.040 1.00 0.00 C ATOM 362 O ILE A 27 -3.082 0.842 9.582 1.00 0.00 O ATOM 363 CB ILE A 27 -0.245 2.449 9.871 1.00 0.00 C ATOM 364 CG1 ILE A 27 1.262 2.236 9.717 1.00 0.00 C ATOM 365 CG2 ILE A 27 -0.717 1.966 11.234 1.00 0.00 C ATOM 366 CD1 ILE A 27 2.088 3.019 10.713 1.00 0.00 C ATOM 367 H ILE A 27 0.071 2.878 7.347 1.00 0.00 H ATOM 368 HA ILE A 27 -0.696 0.682 8.747 1.00 0.00 H ATOM 369 HB ILE A 27 -0.462 3.503 9.794 1.00 0.00 H ATOM 370 HG12 ILE A 27 1.487 1.190 9.850 1.00 0.00 H ATOM 371 HG13 ILE A 27 1.561 2.541 8.724 1.00 0.00 H ATOM 372 HG21 ILE A 27 0.137 1.673 11.827 1.00 0.00 H ATOM 373 HG22 ILE A 27 -1.246 2.763 11.735 1.00 0.00 H ATOM 374 HG23 ILE A 27 -1.375 1.119 11.109 1.00 0.00 H ATOM 375 HD11 ILE A 27 2.096 2.499 11.661 1.00 0.00 H ATOM 376 HD12 ILE A 27 3.100 3.113 10.347 1.00 0.00 H ATOM 377 HD13 ILE A 27 1.659 4.000 10.845 1.00 0.00 H ATOM 378 N VAL A 28 -3.122 2.899 8.672 1.00 0.00 N ATOM 379 CA VAL A 28 -4.551 3.087 8.890 1.00 0.00 C ATOM 380 C VAL A 28 -5.370 2.305 7.869 1.00 0.00 C ATOM 381 O VAL A 28 -6.416 1.744 8.195 1.00 0.00 O ATOM 382 CB VAL A 28 -4.940 4.576 8.812 1.00 0.00 C ATOM 383 CG1 VAL A 28 -6.439 4.747 9.001 1.00 0.00 C ATOM 384 CG2 VAL A 28 -4.169 5.382 9.845 1.00 0.00 C ATOM 385 H VAL A 28 -2.606 3.614 8.244 1.00 0.00 H ATOM 386 HA VAL A 28 -4.789 2.727 9.880 1.00 0.00 H ATOM 387 HB VAL A 28 -4.679 4.944 7.830 1.00 0.00 H ATOM 388 HG11 VAL A 28 -6.965 4.098 8.315 1.00 0.00 H ATOM 389 HG12 VAL A 28 -6.706 4.492 10.016 1.00 0.00 H ATOM 390 HG13 VAL A 28 -6.712 5.773 8.803 1.00 0.00 H ATOM 391 HG21 VAL A 28 -3.986 4.771 10.717 1.00 0.00 H ATOM 392 HG22 VAL A 28 -3.226 5.699 9.423 1.00 0.00 H ATOM 393 HG23 VAL A 28 -4.746 6.251 10.129 1.00 0.00 H ATOM 394 N HIS A 29 -4.887 2.272 6.631 1.00 0.00 N ATOM 395 CA HIS A 29 -5.574 1.557 5.561 1.00 0.00 C ATOM 396 C HIS A 29 -5.673 0.069 5.879 1.00 0.00 C ATOM 397 O HIS A 29 -6.756 -0.513 5.838 1.00 0.00 O ATOM 398 CB HIS A 29 -4.844 1.760 4.233 1.00 0.00 C ATOM 399 CG HIS A 29 -5.079 0.659 3.246 1.00 0.00 C ATOM 400 ND1 HIS A 29 -6.249 0.529 2.528 1.00 0.00 N ATOM 401 CD2 HIS A 29 -4.286 -0.367 2.858 1.00 0.00 C ATOM 402 CE1 HIS A 29 -6.166 -0.530 1.742 1.00 0.00 C ATOM 403 NE2 HIS A 29 -4.984 -1.091 1.923 1.00 0.00 N ATOM 404 H HIS A 29 -4.049 2.739 6.433 1.00 0.00 H ATOM 405 HA HIS A 29 -6.571 1.962 5.479 1.00 0.00 H ATOM 406 HB2 HIS A 29 -5.177 2.684 3.784 1.00 0.00 H ATOM 407 HB3 HIS A 29 -3.781 1.819 4.419 1.00 0.00 H ATOM 408 HD1 HIS A 29 -7.026 1.123 2.587 1.00 0.00 H ATOM 409 HD2 HIS A 29 -3.288 -0.578 3.216 1.00 0.00 H ATOM 410 HE1 HIS A 29 -6.933 -0.878 1.067 1.00 0.00 H ATOM 411 N GLN A 30 -4.535 -0.541 6.194 1.00 0.00 N ATOM 412 CA GLN A 30 -4.494 -1.962 6.517 1.00 0.00 C ATOM 413 C GLN A 30 -5.690 -2.360 7.376 1.00 0.00 C ATOM 414 O GLN A 30 -6.199 -3.475 7.272 1.00 0.00 O ATOM 415 CB GLN A 30 -3.193 -2.305 7.245 1.00 0.00 C ATOM 416 CG GLN A 30 -1.957 -2.197 6.365 1.00 0.00 C ATOM 417 CD GLN A 30 -0.741 -2.858 6.983 1.00 0.00 C ATOM 418 OE1 GLN A 30 -0.863 -3.707 7.866 1.00 0.00 O ATOM 419 NE2 GLN A 30 0.442 -2.471 6.520 1.00 0.00 N ATOM 420 H GLN A 30 -3.703 -0.023 6.210 1.00 0.00 H ATOM 421 HA GLN A 30 -4.533 -2.514 5.590 1.00 0.00 H ATOM 422 HB2 GLN A 30 -3.073 -1.632 8.080 1.00 0.00 H ATOM 423 HB3 GLN A 30 -3.256 -3.318 7.614 1.00 0.00 H ATOM 424 HG2 GLN A 30 -2.163 -2.672 5.417 1.00 0.00 H ATOM 425 HG3 GLN A 30 -1.738 -1.152 6.202 1.00 0.00 H ATOM 426 HE21 GLN A 30 0.463 -1.789 5.816 1.00 0.00 H ATOM 427 HE22 GLN A 30 1.245 -2.881 6.902 1.00 0.00 H ATOM 428 N GLY A 31 -6.134 -1.439 8.226 1.00 0.00 N ATOM 429 CA GLY A 31 -7.267 -1.713 9.091 1.00 0.00 C ATOM 430 C GLY A 31 -8.498 -2.140 8.317 1.00 0.00 C ATOM 431 O GLY A 31 -9.158 -3.115 8.676 1.00 0.00 O ATOM 432 H GLY A 31 -5.689 -0.567 8.266 1.00 0.00 H ATOM 433 HA2 GLY A 31 -6.997 -2.499 9.781 1.00 0.00 H ATOM 434 HA3 GLY A 31 -7.500 -0.820 9.653 1.00 0.00 H ATOM 435 N ILE A 32 -8.809 -1.406 7.253 1.00 0.00 N ATOM 436 CA ILE A 32 -9.970 -1.714 6.427 1.00 0.00 C ATOM 437 C ILE A 32 -10.037 -3.203 6.106 1.00 0.00 C ATOM 438 O ILE A 32 -11.105 -3.738 5.807 1.00 0.00 O ATOM 439 CB ILE A 32 -9.951 -0.917 5.110 1.00 0.00 C ATOM 440 CG1 ILE A 32 -8.922 -1.509 4.145 1.00 0.00 C ATOM 441 CG2 ILE A 32 -9.648 0.549 5.382 1.00 0.00 C ATOM 442 CD1 ILE A 32 -9.486 -2.589 3.248 1.00 0.00 C ATOM 443 H ILE A 32 -8.245 -0.641 7.018 1.00 0.00 H ATOM 444 HA ILE A 32 -10.856 -1.436 6.980 1.00 0.00 H ATOM 445 HB ILE A 32 -10.931 -0.979 4.663 1.00 0.00 H ATOM 446 HG12 ILE A 32 -8.536 -0.724 3.514 1.00 0.00 H ATOM 447 HG13 ILE A 32 -8.111 -1.939 4.714 1.00 0.00 H ATOM 448 HG21 ILE A 32 -10.487 1.154 5.072 1.00 0.00 H ATOM 449 HG22 ILE A 32 -9.475 0.690 6.439 1.00 0.00 H ATOM 450 HG23 ILE A 32 -8.768 0.844 4.830 1.00 0.00 H ATOM 451 HD11 ILE A 32 -10.275 -3.113 3.769 1.00 0.00 H ATOM 452 HD12 ILE A 32 -9.885 -2.141 2.350 1.00 0.00 H ATOM 453 HD13 ILE A 32 -8.704 -3.286 2.987 1.00 0.00 H ATOM 454 N HIS A 33 -8.888 -3.869 6.171 1.00 0.00 N ATOM 455 CA HIS A 33 -8.816 -5.299 5.889 1.00 0.00 C ATOM 456 C HIS A 33 -9.115 -6.115 7.142 1.00 0.00 C ATOM 457 O HIS A 33 -8.452 -7.116 7.418 1.00 0.00 O ATOM 458 CB HIS A 33 -7.434 -5.664 5.346 1.00 0.00 C ATOM 459 CG HIS A 33 -7.199 -5.196 3.943 1.00 0.00 C ATOM 460 ND1 HIS A 33 -7.990 -5.577 2.880 1.00 0.00 N ATOM 461 CD2 HIS A 33 -6.255 -4.373 3.431 1.00 0.00 C ATOM 462 CE1 HIS A 33 -7.542 -5.010 1.775 1.00 0.00 C ATOM 463 NE2 HIS A 33 -6.489 -4.273 2.082 1.00 0.00 N ATOM 464 H HIS A 33 -8.070 -3.388 6.414 1.00 0.00 H ATOM 465 HA HIS A 33 -9.559 -5.527 5.140 1.00 0.00 H ATOM 466 HB2 HIS A 33 -6.678 -5.217 5.975 1.00 0.00 H ATOM 467 HB3 HIS A 33 -7.320 -6.738 5.363 1.00 0.00 H ATOM 468 HD1 HIS A 33 -8.764 -6.176 2.929 1.00 0.00 H ATOM 469 HD2 HIS A 33 -5.462 -3.884 3.981 1.00 0.00 H ATOM 470 HE1 HIS A 33 -7.964 -5.127 0.788 1.00 0.00 H ATOM 471 N THR A 34 -10.119 -5.682 7.900 1.00 0.00 N ATOM 472 CA THR A 34 -10.505 -6.371 9.125 1.00 0.00 C ATOM 473 C THR A 34 -11.998 -6.675 9.137 1.00 0.00 C ATOM 474 O THR A 34 -12.660 -6.544 10.166 1.00 0.00 O ATOM 475 CB THR A 34 -10.151 -5.540 10.372 1.00 0.00 C ATOM 476 OG1 THR A 34 -10.721 -4.230 10.266 1.00 0.00 O ATOM 477 CG2 THR A 34 -8.643 -5.430 10.540 1.00 0.00 C ATOM 478 H THR A 34 -10.609 -4.879 7.627 1.00 0.00 H ATOM 479 HA THR A 34 -9.957 -7.301 9.171 1.00 0.00 H ATOM 480 HB THR A 34 -10.561 -6.033 11.242 1.00 0.00 H ATOM 481 HG1 THR A 34 -10.224 -3.619 10.816 1.00 0.00 H ATOM 482 HG21 THR A 34 -8.317 -4.451 10.224 1.00 0.00 H ATOM 483 HG22 THR A 34 -8.158 -6.183 9.937 1.00 0.00 H ATOM 484 HG23 THR A 34 -8.385 -5.578 11.578 1.00 0.00 H ATOM 485 N GLY A 35 -12.524 -7.083 7.986 1.00 0.00 N ATOM 486 CA GLY A 35 -13.937 -7.400 7.887 1.00 0.00 C ATOM 487 C GLY A 35 -14.343 -7.804 6.483 1.00 0.00 C ATOM 488 O GLY A 35 -14.918 -8.874 6.280 1.00 0.00 O ATOM 489 H GLY A 35 -11.948 -7.169 7.197 1.00 0.00 H ATOM 490 HA2 GLY A 35 -14.161 -8.211 8.563 1.00 0.00 H ATOM 491 HA3 GLY A 35 -14.510 -6.532 8.179 1.00 0.00 H ATOM 492 N VAL A 36 -14.047 -6.946 5.512 1.00 0.00 N ATOM 493 CA VAL A 36 -14.386 -7.220 4.121 1.00 0.00 C ATOM 494 C VAL A 36 -13.870 -8.588 3.688 1.00 0.00 C ATOM 495 O VAL A 36 -12.701 -8.739 3.335 1.00 0.00 O ATOM 496 CB VAL A 36 -13.808 -6.145 3.181 1.00 0.00 C ATOM 497 CG1 VAL A 36 -14.118 -6.481 1.730 1.00 0.00 C ATOM 498 CG2 VAL A 36 -14.350 -4.771 3.546 1.00 0.00 C ATOM 499 H VAL A 36 -13.589 -6.110 5.737 1.00 0.00 H ATOM 500 HA VAL A 36 -15.462 -7.206 4.030 1.00 0.00 H ATOM 501 HB VAL A 36 -12.735 -6.129 3.302 1.00 0.00 H ATOM 502 HG11 VAL A 36 -13.275 -6.994 1.292 1.00 0.00 H ATOM 503 HG12 VAL A 36 -14.990 -7.117 1.687 1.00 0.00 H ATOM 504 HG13 VAL A 36 -14.309 -5.570 1.183 1.00 0.00 H ATOM 505 HG21 VAL A 36 -15.424 -4.768 3.442 1.00 0.00 H ATOM 506 HG22 VAL A 36 -14.086 -4.541 4.568 1.00 0.00 H ATOM 507 HG23 VAL A 36 -13.922 -4.028 2.888 1.00 0.00 H ATOM 508 N SER A 37 -14.751 -9.582 3.718 1.00 0.00 N ATOM 509 CA SER A 37 -14.385 -10.940 3.332 1.00 0.00 C ATOM 510 C SER A 37 -15.121 -11.362 2.064 1.00 0.00 C ATOM 511 O SER A 37 -14.514 -11.859 1.117 1.00 0.00 O ATOM 512 CB SER A 37 -14.698 -11.918 4.466 1.00 0.00 C ATOM 513 OG SER A 37 -13.612 -12.014 5.371 1.00 0.00 O ATOM 514 H SER A 37 -15.669 -9.399 4.009 1.00 0.00 H ATOM 515 HA SER A 37 -13.322 -10.954 3.139 1.00 0.00 H ATOM 516 HB2 SER A 37 -15.569 -11.574 5.004 1.00 0.00 H ATOM 517 HB3 SER A 37 -14.893 -12.896 4.051 1.00 0.00 H ATOM 518 HG SER A 37 -13.145 -11.176 5.401 1.00 0.00 H ATOM 519 N GLY A 38 -16.435 -11.159 2.055 1.00 0.00 N ATOM 520 CA GLY A 38 -17.234 -11.523 0.899 1.00 0.00 C ATOM 521 C GLY A 38 -16.644 -11.009 -0.399 1.00 0.00 C ATOM 522 O GLY A 38 -15.755 -10.158 -0.407 1.00 0.00 O ATOM 523 H GLY A 38 -16.866 -10.758 2.839 1.00 0.00 H ATOM 524 HA2 GLY A 38 -17.305 -12.599 0.850 1.00 0.00 H ATOM 525 HA3 GLY A 38 -18.226 -11.112 1.018 1.00 0.00 H ATOM 526 N PRO A 39 -17.142 -11.533 -1.528 1.00 0.00 N ATOM 527 CA PRO A 39 -16.672 -11.138 -2.859 1.00 0.00 C ATOM 528 C PRO A 39 -17.086 -9.716 -3.221 1.00 0.00 C ATOM 529 O PRO A 39 -18.008 -9.157 -2.627 1.00 0.00 O ATOM 530 CB PRO A 39 -17.353 -12.146 -3.789 1.00 0.00 C ATOM 531 CG PRO A 39 -18.571 -12.580 -3.051 1.00 0.00 C ATOM 532 CD PRO A 39 -18.204 -12.552 -1.593 1.00 0.00 C ATOM 533 HA PRO A 39 -15.600 -11.233 -2.946 1.00 0.00 H ATOM 534 HB2 PRO A 39 -17.607 -11.663 -4.723 1.00 0.00 H ATOM 535 HB3 PRO A 39 -16.687 -12.975 -3.976 1.00 0.00 H ATOM 536 HG2 PRO A 39 -19.383 -11.896 -3.246 1.00 0.00 H ATOM 537 HG3 PRO A 39 -18.843 -13.582 -3.349 1.00 0.00 H ATOM 538 HD2 PRO A 39 -19.055 -12.261 -0.995 1.00 0.00 H ATOM 539 HD3 PRO A 39 -17.831 -13.516 -1.279 1.00 0.00 H ATOM 540 N SER A 40 -16.398 -9.135 -4.199 1.00 0.00 N ATOM 541 CA SER A 40 -16.693 -7.776 -4.638 1.00 0.00 C ATOM 542 C SER A 40 -16.333 -7.590 -6.109 1.00 0.00 C ATOM 543 O SER A 40 -15.195 -7.826 -6.516 1.00 0.00 O ATOM 544 CB SER A 40 -15.927 -6.764 -3.782 1.00 0.00 C ATOM 545 OG SER A 40 -14.528 -6.946 -3.907 1.00 0.00 O ATOM 546 H SER A 40 -15.674 -9.632 -4.635 1.00 0.00 H ATOM 547 HA SER A 40 -17.752 -7.610 -4.515 1.00 0.00 H ATOM 548 HB2 SER A 40 -16.178 -5.764 -4.102 1.00 0.00 H ATOM 549 HB3 SER A 40 -16.204 -6.892 -2.746 1.00 0.00 H ATOM 550 HG SER A 40 -14.071 -6.197 -3.518 1.00 0.00 H ATOM 551 N SER A 41 -17.311 -7.165 -6.902 1.00 0.00 N ATOM 552 CA SER A 41 -17.100 -6.951 -8.329 1.00 0.00 C ATOM 553 C SER A 41 -16.199 -5.744 -8.569 1.00 0.00 C ATOM 554 O SER A 41 -16.675 -4.649 -8.866 1.00 0.00 O ATOM 555 CB SER A 41 -18.440 -6.751 -9.040 1.00 0.00 C ATOM 556 OG SER A 41 -19.176 -7.961 -9.090 1.00 0.00 O ATOM 557 H SER A 41 -18.197 -6.994 -6.518 1.00 0.00 H ATOM 558 HA SER A 41 -16.618 -7.830 -8.729 1.00 0.00 H ATOM 559 HB2 SER A 41 -19.021 -6.013 -8.507 1.00 0.00 H ATOM 560 HB3 SER A 41 -18.262 -6.409 -10.049 1.00 0.00 H ATOM 561 HG SER A 41 -19.911 -7.863 -9.700 1.00 0.00 H ATOM 562 N GLY A 42 -14.892 -5.953 -8.439 1.00 0.00 N ATOM 563 CA GLY A 42 -13.944 -4.874 -8.645 1.00 0.00 C ATOM 564 C GLY A 42 -14.155 -3.724 -7.680 1.00 0.00 C ATOM 565 O GLY A 42 -15.286 -3.506 -7.247 1.00 0.00 O ATOM 566 H GLY A 42 -14.570 -6.847 -8.201 1.00 0.00 H ATOM 567 HA2 GLY A 42 -12.944 -5.259 -8.516 1.00 0.00 H ATOM 568 HA3 GLY A 42 -14.050 -4.505 -9.655 1.00 0.00 H