ATOM 1 N GLY A 1 -13.129 13.287 5.343 1.00 0.00 N ATOM 2 CA GLY A 1 -12.760 13.742 4.016 1.00 0.00 C ATOM 3 C GLY A 1 -13.954 13.858 3.089 1.00 0.00 C ATOM 4 O GLY A 1 -13.875 13.494 1.916 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.872 12.389 5.640 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.286 14.709 4.098 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.056 13.042 3.590 1.00 0.00 H ATOM 8 N SER A 2 -15.064 14.363 3.618 1.00 0.00 N ATOM 9 CA SER A 2 -16.282 14.521 2.831 1.00 0.00 C ATOM 10 C SER A 2 -15.956 14.961 1.408 1.00 0.00 C ATOM 11 O SER A 2 -16.245 14.251 0.445 1.00 0.00 O ATOM 12 CB SER A 2 -17.213 15.539 3.492 1.00 0.00 C ATOM 13 OG SER A 2 -17.468 15.195 4.843 1.00 0.00 O ATOM 14 H SER A 2 -15.064 14.635 4.560 1.00 0.00 H ATOM 15 HA SER A 2 -16.778 13.563 2.794 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.753 16.515 3.463 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.151 15.566 2.956 1.00 0.00 H ATOM 18 HG SER A 2 -17.536 14.241 4.923 1.00 0.00 H ATOM 19 N SER A 3 -15.353 16.139 1.283 1.00 0.00 N ATOM 20 CA SER A 3 -14.991 16.678 -0.023 1.00 0.00 C ATOM 21 C SER A 3 -14.551 15.564 -0.968 1.00 0.00 C ATOM 22 O SER A 3 -15.093 15.412 -2.062 1.00 0.00 O ATOM 23 CB SER A 3 -13.872 17.711 0.121 1.00 0.00 C ATOM 24 OG SER A 3 -13.725 18.473 -1.066 1.00 0.00 O ATOM 25 H SER A 3 -15.149 16.659 2.088 1.00 0.00 H ATOM 26 HA SER A 3 -15.864 17.161 -0.436 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.104 18.379 0.936 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.941 17.203 0.326 1.00 0.00 H ATOM 29 HG SER A 3 -12.802 18.480 -1.330 1.00 0.00 H ATOM 30 N GLY A 4 -13.563 14.785 -0.536 1.00 0.00 N ATOM 31 CA GLY A 4 -13.066 13.694 -1.354 1.00 0.00 C ATOM 32 C GLY A 4 -11.650 13.932 -1.838 1.00 0.00 C ATOM 33 O GLY A 4 -11.440 14.503 -2.908 1.00 0.00 O ATOM 34 H GLY A 4 -13.169 14.953 0.346 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.090 12.784 -0.773 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.713 13.580 -2.211 1.00 0.00 H ATOM 37 N SER A 5 -10.675 13.494 -1.048 1.00 0.00 N ATOM 38 CA SER A 5 -9.270 13.666 -1.400 1.00 0.00 C ATOM 39 C SER A 5 -8.902 12.807 -2.605 1.00 0.00 C ATOM 40 O SER A 5 -8.414 11.687 -2.457 1.00 0.00 O ATOM 41 CB SER A 5 -8.377 13.307 -0.211 1.00 0.00 C ATOM 42 OG SER A 5 -8.667 14.123 0.911 1.00 0.00 O ATOM 43 H SER A 5 -10.906 13.046 -0.207 1.00 0.00 H ATOM 44 HA SER A 5 -9.117 14.705 -1.653 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.539 12.274 0.059 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.342 13.449 -0.486 1.00 0.00 H ATOM 47 HG SER A 5 -8.812 13.569 1.681 1.00 0.00 H ATOM 48 N SER A 6 -9.141 13.340 -3.799 1.00 0.00 N ATOM 49 CA SER A 6 -8.838 12.622 -5.031 1.00 0.00 C ATOM 50 C SER A 6 -7.602 13.203 -5.710 1.00 0.00 C ATOM 51 O SER A 6 -7.684 14.200 -6.426 1.00 0.00 O ATOM 52 CB SER A 6 -10.033 12.679 -5.986 1.00 0.00 C ATOM 53 OG SER A 6 -11.017 11.724 -5.628 1.00 0.00 O ATOM 54 H SER A 6 -9.531 14.238 -3.852 1.00 0.00 H ATOM 55 HA SER A 6 -8.642 11.591 -4.775 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.473 13.663 -5.949 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.696 12.472 -6.992 1.00 0.00 H ATOM 58 HG SER A 6 -11.615 11.588 -6.367 1.00 0.00 H ATOM 59 N GLY A 7 -6.455 12.572 -5.479 1.00 0.00 N ATOM 60 CA GLY A 7 -5.217 13.040 -6.074 1.00 0.00 C ATOM 61 C GLY A 7 -4.193 13.450 -5.035 1.00 0.00 C ATOM 62 O GLY A 7 -3.718 14.585 -5.035 1.00 0.00 O ATOM 63 H GLY A 7 -6.450 11.781 -4.899 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.802 12.250 -6.682 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.433 13.890 -6.705 1.00 0.00 H ATOM 66 N VAL A 8 -3.852 12.523 -4.145 1.00 0.00 N ATOM 67 CA VAL A 8 -2.877 12.795 -3.094 1.00 0.00 C ATOM 68 C VAL A 8 -1.618 11.956 -3.283 1.00 0.00 C ATOM 69 O VAL A 8 -0.558 12.277 -2.745 1.00 0.00 O ATOM 70 CB VAL A 8 -3.464 12.513 -1.698 1.00 0.00 C ATOM 71 CG1 VAL A 8 -4.621 13.456 -1.405 1.00 0.00 C ATOM 72 CG2 VAL A 8 -3.908 11.062 -1.590 1.00 0.00 C ATOM 73 H VAL A 8 -4.265 11.636 -4.196 1.00 0.00 H ATOM 74 HA VAL A 8 -2.613 13.841 -3.146 1.00 0.00 H ATOM 75 HB VAL A 8 -2.692 12.688 -0.964 1.00 0.00 H ATOM 76 HG11 VAL A 8 -5.512 13.097 -1.899 1.00 0.00 H ATOM 77 HG12 VAL A 8 -4.791 13.498 -0.339 1.00 0.00 H ATOM 78 HG13 VAL A 8 -4.382 14.444 -1.771 1.00 0.00 H ATOM 79 HG21 VAL A 8 -4.352 10.893 -0.621 1.00 0.00 H ATOM 80 HG22 VAL A 8 -4.633 10.849 -2.362 1.00 0.00 H ATOM 81 HG23 VAL A 8 -3.052 10.414 -1.712 1.00 0.00 H ATOM 82 N LYS A 9 -1.741 10.879 -4.051 1.00 0.00 N ATOM 83 CA LYS A 9 -0.614 9.993 -4.313 1.00 0.00 C ATOM 84 C LYS A 9 -0.469 9.724 -5.808 1.00 0.00 C ATOM 85 O LYS A 9 -1.452 9.579 -6.535 1.00 0.00 O ATOM 86 CB LYS A 9 -0.791 8.671 -3.562 1.00 0.00 C ATOM 87 CG LYS A 9 -2.080 7.945 -3.905 1.00 0.00 C ATOM 88 CD LYS A 9 -3.220 8.373 -2.996 1.00 0.00 C ATOM 89 CE LYS A 9 -4.370 7.379 -3.039 1.00 0.00 C ATOM 90 NZ LYS A 9 -5.462 7.753 -2.098 1.00 0.00 N ATOM 91 H LYS A 9 -2.613 10.675 -4.452 1.00 0.00 H ATOM 92 HA LYS A 9 0.281 10.481 -3.959 1.00 0.00 H ATOM 93 HB2 LYS A 9 0.038 8.021 -3.800 1.00 0.00 H ATOM 94 HB3 LYS A 9 -0.787 8.871 -2.500 1.00 0.00 H ATOM 95 HG2 LYS A 9 -2.346 8.166 -4.928 1.00 0.00 H ATOM 96 HG3 LYS A 9 -1.923 6.881 -3.794 1.00 0.00 H ATOM 97 HD2 LYS A 9 -2.855 8.441 -1.982 1.00 0.00 H ATOM 98 HD3 LYS A 9 -3.580 9.341 -3.317 1.00 0.00 H ATOM 99 HE2 LYS A 9 -4.766 7.348 -4.042 1.00 0.00 H ATOM 100 HE3 LYS A 9 -3.994 6.402 -2.770 1.00 0.00 H ATOM 101 HZ1 LYS A 9 -6.370 7.374 -2.435 1.00 0.00 H ATOM 102 HZ2 LYS A 9 -5.535 8.789 -2.029 1.00 0.00 H ATOM 103 HZ3 LYS A 9 -5.267 7.368 -1.152 1.00 0.00 H ATOM 104 N PRO A 10 0.785 9.655 -6.279 1.00 0.00 N ATOM 105 CA PRO A 10 1.088 9.402 -7.691 1.00 0.00 C ATOM 106 C PRO A 10 0.748 7.976 -8.110 1.00 0.00 C ATOM 107 O PRO A 10 0.295 7.739 -9.230 1.00 0.00 O ATOM 108 CB PRO A 10 2.598 9.639 -7.778 1.00 0.00 C ATOM 109 CG PRO A 10 3.102 9.382 -6.400 1.00 0.00 C ATOM 110 CD PRO A 10 2.004 9.819 -5.469 1.00 0.00 C ATOM 111 HA PRO A 10 0.574 10.098 -8.338 1.00 0.00 H ATOM 112 HB2 PRO A 10 3.031 8.954 -8.493 1.00 0.00 H ATOM 113 HB3 PRO A 10 2.789 10.656 -8.085 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.304 8.329 -6.274 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.996 9.961 -6.223 1.00 0.00 H ATOM 116 HD2 PRO A 10 1.975 9.184 -4.596 1.00 0.00 H ATOM 117 HD3 PRO A 10 2.141 10.851 -5.183 1.00 0.00 H ATOM 118 N TYR A 11 0.967 7.030 -7.204 1.00 0.00 N ATOM 119 CA TYR A 11 0.685 5.626 -7.480 1.00 0.00 C ATOM 120 C TYR A 11 -0.276 5.049 -6.446 1.00 0.00 C ATOM 121 O TYR A 11 -0.090 5.225 -5.243 1.00 0.00 O ATOM 122 CB TYR A 11 1.983 4.817 -7.493 1.00 0.00 C ATOM 123 CG TYR A 11 3.153 5.557 -8.101 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.402 5.500 -9.467 1.00 0.00 C ATOM 125 CD2 TYR A 11 4.009 6.314 -7.310 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.470 6.175 -10.027 1.00 0.00 C ATOM 127 CE2 TYR A 11 5.078 6.993 -7.862 1.00 0.00 C ATOM 128 CZ TYR A 11 5.304 6.920 -9.220 1.00 0.00 C ATOM 129 OH TYR A 11 6.369 7.594 -9.773 1.00 0.00 O ATOM 130 H TYR A 11 1.329 7.280 -6.328 1.00 0.00 H ATOM 131 HA TYR A 11 0.225 5.566 -8.456 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.247 4.556 -6.480 1.00 0.00 H ATOM 133 HB3 TYR A 11 1.830 3.913 -8.064 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.747 4.916 -10.096 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.828 6.368 -6.246 1.00 0.00 H ATOM 136 HE1 TYR A 11 4.648 6.118 -11.091 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.732 7.576 -7.230 1.00 0.00 H ATOM 138 HH TYR A 11 6.993 7.829 -9.082 1.00 0.00 H ATOM 139 N GLY A 12 -1.306 4.359 -6.925 1.00 0.00 N ATOM 140 CA GLY A 12 -2.283 3.765 -6.030 1.00 0.00 C ATOM 141 C GLY A 12 -2.941 2.536 -6.624 1.00 0.00 C ATOM 142 O GLY A 12 -3.609 2.617 -7.655 1.00 0.00 O ATOM 143 H GLY A 12 -1.404 4.251 -7.895 1.00 0.00 H ATOM 144 HA2 GLY A 12 -1.790 3.489 -5.110 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.046 4.498 -5.812 1.00 0.00 H ATOM 146 N CYS A 13 -2.752 1.393 -5.973 1.00 0.00 N ATOM 147 CA CYS A 13 -3.331 0.140 -6.443 1.00 0.00 C ATOM 148 C CYS A 13 -4.843 0.130 -6.240 1.00 0.00 C ATOM 149 O CYS A 13 -5.332 0.311 -5.125 1.00 0.00 O ATOM 150 CB CYS A 13 -2.699 -1.045 -5.709 1.00 0.00 C ATOM 151 SG CYS A 13 -3.318 -2.670 -6.250 1.00 0.00 S ATOM 152 H CYS A 13 -2.210 1.392 -5.156 1.00 0.00 H ATOM 153 HA CYS A 13 -3.121 0.052 -7.498 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.631 -1.030 -5.871 1.00 0.00 H ATOM 155 HB3 CYS A 13 -2.899 -0.951 -4.652 1.00 0.00 H ATOM 156 N SER A 14 -5.579 -0.084 -7.326 1.00 0.00 N ATOM 157 CA SER A 14 -7.036 -0.115 -7.269 1.00 0.00 C ATOM 158 C SER A 14 -7.537 -1.515 -6.928 1.00 0.00 C ATOM 159 O SER A 14 -8.567 -1.674 -6.274 1.00 0.00 O ATOM 160 CB SER A 14 -7.629 0.340 -8.604 1.00 0.00 C ATOM 161 OG SER A 14 -9.018 0.595 -8.484 1.00 0.00 O ATOM 162 H SER A 14 -5.131 -0.222 -8.187 1.00 0.00 H ATOM 163 HA SER A 14 -7.351 0.567 -6.494 1.00 0.00 H ATOM 164 HB2 SER A 14 -7.135 1.244 -8.926 1.00 0.00 H ATOM 165 HB3 SER A 14 -7.480 -0.434 -9.343 1.00 0.00 H ATOM 166 HG SER A 14 -9.224 1.441 -8.889 1.00 0.00 H ATOM 167 N GLU A 15 -6.799 -2.526 -7.375 1.00 0.00 N ATOM 168 CA GLU A 15 -7.168 -3.913 -7.117 1.00 0.00 C ATOM 169 C GLU A 15 -7.638 -4.092 -5.676 1.00 0.00 C ATOM 170 O GLU A 15 -8.764 -4.524 -5.427 1.00 0.00 O ATOM 171 CB GLU A 15 -5.984 -4.840 -7.399 1.00 0.00 C ATOM 172 CG GLU A 15 -5.680 -5.007 -8.878 1.00 0.00 C ATOM 173 CD GLU A 15 -6.558 -6.052 -9.540 1.00 0.00 C ATOM 174 OE1 GLU A 15 -7.688 -5.708 -9.944 1.00 0.00 O ATOM 175 OE2 GLU A 15 -6.113 -7.213 -9.654 1.00 0.00 O ATOM 176 H GLU A 15 -5.988 -2.335 -7.890 1.00 0.00 H ATOM 177 HA GLU A 15 -7.980 -4.169 -7.782 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.106 -4.440 -6.914 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.200 -5.815 -6.985 1.00 0.00 H ATOM 180 HG2 GLU A 15 -5.837 -4.061 -9.374 1.00 0.00 H ATOM 181 HG3 GLU A 15 -4.647 -5.303 -8.989 1.00 0.00 H ATOM 182 N CYS A 16 -6.766 -3.759 -4.731 1.00 0.00 N ATOM 183 CA CYS A 16 -7.088 -3.883 -3.314 1.00 0.00 C ATOM 184 C CYS A 16 -7.449 -2.526 -2.717 1.00 0.00 C ATOM 185 O CYS A 16 -8.425 -2.400 -1.979 1.00 0.00 O ATOM 186 CB CYS A 16 -5.908 -4.490 -2.552 1.00 0.00 C ATOM 187 SG CYS A 16 -4.397 -3.473 -2.590 1.00 0.00 S ATOM 188 H CYS A 16 -5.883 -3.420 -4.992 1.00 0.00 H ATOM 189 HA CYS A 16 -7.940 -4.540 -3.224 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.188 -4.623 -1.517 1.00 0.00 H ATOM 191 HB3 CYS A 16 -5.669 -5.452 -2.981 1.00 0.00 H ATOM 192 N GLY A 17 -6.654 -1.511 -3.044 1.00 0.00 N ATOM 193 CA GLY A 17 -6.906 -0.177 -2.532 1.00 0.00 C ATOM 194 C GLY A 17 -5.788 0.322 -1.639 1.00 0.00 C ATOM 195 O GLY A 17 -6.019 0.684 -0.485 1.00 0.00 O ATOM 196 H GLY A 17 -5.891 -1.670 -3.638 1.00 0.00 H ATOM 197 HA2 GLY A 17 -7.017 0.501 -3.365 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.826 -0.189 -1.966 1.00 0.00 H ATOM 199 N LYS A 18 -4.571 0.340 -2.171 1.00 0.00 N ATOM 200 CA LYS A 18 -3.411 0.797 -1.415 1.00 0.00 C ATOM 201 C LYS A 18 -2.740 1.978 -2.109 1.00 0.00 C ATOM 202 O LYS A 18 -3.105 2.343 -3.226 1.00 0.00 O ATOM 203 CB LYS A 18 -2.406 -0.344 -1.242 1.00 0.00 C ATOM 204 CG LYS A 18 -2.805 -1.349 -0.175 1.00 0.00 C ATOM 205 CD LYS A 18 -1.600 -2.106 0.357 1.00 0.00 C ATOM 206 CE LYS A 18 -0.949 -1.373 1.519 1.00 0.00 C ATOM 207 NZ LYS A 18 0.081 -0.402 1.057 1.00 0.00 N ATOM 208 H LYS A 18 -4.449 0.039 -3.096 1.00 0.00 H ATOM 209 HA LYS A 18 -3.754 1.114 -0.441 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.310 -0.868 -2.182 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.447 0.074 -0.972 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.276 -0.824 0.643 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.503 -2.055 -0.601 1.00 0.00 H ATOM 214 HD2 LYS A 18 -1.918 -3.081 0.694 1.00 0.00 H ATOM 215 HD3 LYS A 18 -0.876 -2.216 -0.439 1.00 0.00 H ATOM 216 HE2 LYS A 18 -1.713 -0.841 2.065 1.00 0.00 H ATOM 217 HE3 LYS A 18 -0.482 -2.098 2.169 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -0.144 0.552 1.405 1.00 0.00 H ATOM 219 HZ2 LYS A 18 0.111 -0.381 0.017 1.00 0.00 H ATOM 220 HZ3 LYS A 18 1.018 -0.678 1.413 1.00 0.00 H ATOM 221 N ALA A 19 -1.756 2.571 -1.440 1.00 0.00 N ATOM 222 CA ALA A 19 -1.032 3.708 -1.994 1.00 0.00 C ATOM 223 C ALA A 19 0.468 3.575 -1.752 1.00 0.00 C ATOM 224 O ALA A 19 0.897 3.073 -0.713 1.00 0.00 O ATOM 225 CB ALA A 19 -1.552 5.007 -1.397 1.00 0.00 C ATOM 226 H ALA A 19 -1.510 2.234 -0.553 1.00 0.00 H ATOM 227 HA ALA A 19 -1.214 3.732 -3.059 1.00 0.00 H ATOM 228 HB1 ALA A 19 -2.275 5.447 -2.066 1.00 0.00 H ATOM 229 HB2 ALA A 19 -2.020 4.802 -0.444 1.00 0.00 H ATOM 230 HB3 ALA A 19 -0.729 5.692 -1.254 1.00 0.00 H ATOM 231 N PHE A 20 1.261 4.026 -2.719 1.00 0.00 N ATOM 232 CA PHE A 20 2.713 3.955 -2.611 1.00 0.00 C ATOM 233 C PHE A 20 3.355 5.274 -3.033 1.00 0.00 C ATOM 234 O PHE A 20 3.223 5.701 -4.180 1.00 0.00 O ATOM 235 CB PHE A 20 3.255 2.813 -3.472 1.00 0.00 C ATOM 236 CG PHE A 20 2.450 1.549 -3.367 1.00 0.00 C ATOM 237 CD1 PHE A 20 2.745 0.602 -2.400 1.00 0.00 C ATOM 238 CD2 PHE A 20 1.397 1.308 -4.236 1.00 0.00 C ATOM 239 CE1 PHE A 20 2.006 -0.562 -2.301 1.00 0.00 C ATOM 240 CE2 PHE A 20 0.655 0.146 -4.142 1.00 0.00 C ATOM 241 CZ PHE A 20 0.959 -0.789 -3.173 1.00 0.00 C ATOM 242 H PHE A 20 0.859 4.415 -3.524 1.00 0.00 H ATOM 243 HA PHE A 20 2.959 3.764 -1.578 1.00 0.00 H ATOM 244 HB2 PHE A 20 3.255 3.120 -4.507 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.266 2.590 -3.167 1.00 0.00 H ATOM 246 HD1 PHE A 20 3.562 0.779 -1.716 1.00 0.00 H ATOM 247 HD2 PHE A 20 1.158 2.040 -4.995 1.00 0.00 H ATOM 248 HE1 PHE A 20 2.245 -1.291 -1.542 1.00 0.00 H ATOM 249 HE2 PHE A 20 -0.163 -0.029 -4.825 1.00 0.00 H ATOM 250 HZ PHE A 20 0.380 -1.698 -3.098 1.00 0.00 H ATOM 251 N ARG A 21 4.049 5.914 -2.098 1.00 0.00 N ATOM 252 CA ARG A 21 4.709 7.184 -2.372 1.00 0.00 C ATOM 253 C ARG A 21 5.532 7.104 -3.654 1.00 0.00 C ATOM 254 O ARG A 21 5.562 8.047 -4.445 1.00 0.00 O ATOM 255 CB ARG A 21 5.609 7.578 -1.199 1.00 0.00 C ATOM 256 CG ARG A 21 6.226 8.960 -1.343 1.00 0.00 C ATOM 257 CD ARG A 21 7.043 9.336 -0.117 1.00 0.00 C ATOM 258 NE ARG A 21 6.213 9.905 0.941 1.00 0.00 N ATOM 259 CZ ARG A 21 6.696 10.626 1.947 1.00 0.00 C ATOM 260 NH1 ARG A 21 7.997 10.865 2.031 1.00 0.00 N ATOM 261 NH2 ARG A 21 5.876 11.110 2.871 1.00 0.00 N ATOM 262 H ARG A 21 4.118 5.523 -1.202 1.00 0.00 H ATOM 263 HA ARG A 21 3.944 7.936 -2.495 1.00 0.00 H ATOM 264 HB2 ARG A 21 5.025 7.562 -0.291 1.00 0.00 H ATOM 265 HB3 ARG A 21 6.409 6.858 -1.117 1.00 0.00 H ATOM 266 HG2 ARG A 21 6.873 8.967 -2.208 1.00 0.00 H ATOM 267 HG3 ARG A 21 5.437 9.685 -1.475 1.00 0.00 H ATOM 268 HD2 ARG A 21 7.531 8.449 0.260 1.00 0.00 H ATOM 269 HD3 ARG A 21 7.789 10.061 -0.406 1.00 0.00 H ATOM 270 HE ARG A 21 5.248 9.741 0.899 1.00 0.00 H ATOM 271 HH11 ARG A 21 8.617 10.502 1.335 1.00 0.00 H ATOM 272 HH12 ARG A 21 8.358 11.409 2.789 1.00 0.00 H ATOM 273 HH21 ARG A 21 4.894 10.932 2.811 1.00 0.00 H ATOM 274 HH22 ARG A 21 6.240 11.652 3.628 1.00 0.00 H ATOM 275 N SER A 22 6.199 5.971 -3.853 1.00 0.00 N ATOM 276 CA SER A 22 7.026 5.769 -5.037 1.00 0.00 C ATOM 277 C SER A 22 6.448 4.670 -5.923 1.00 0.00 C ATOM 278 O SER A 22 5.477 4.007 -5.556 1.00 0.00 O ATOM 279 CB SER A 22 8.457 5.413 -4.631 1.00 0.00 C ATOM 280 OG SER A 22 9.359 5.626 -5.703 1.00 0.00 O ATOM 281 H SER A 22 6.135 5.256 -3.186 1.00 0.00 H ATOM 282 HA SER A 22 7.039 6.694 -5.594 1.00 0.00 H ATOM 283 HB2 SER A 22 8.756 6.029 -3.797 1.00 0.00 H ATOM 284 HB3 SER A 22 8.498 4.372 -4.343 1.00 0.00 H ATOM 285 HG SER A 22 10.146 5.091 -5.571 1.00 0.00 H ATOM 286 N LYS A 23 7.051 4.481 -7.091 1.00 0.00 N ATOM 287 CA LYS A 23 6.599 3.462 -8.031 1.00 0.00 C ATOM 288 C LYS A 23 7.259 2.118 -7.734 1.00 0.00 C ATOM 289 O LYS A 23 6.587 1.089 -7.661 1.00 0.00 O ATOM 290 CB LYS A 23 6.910 3.889 -9.467 1.00 0.00 C ATOM 291 CG LYS A 23 6.457 2.884 -10.512 1.00 0.00 C ATOM 292 CD LYS A 23 6.418 3.502 -11.900 1.00 0.00 C ATOM 293 CE LYS A 23 6.460 2.437 -12.985 1.00 0.00 C ATOM 294 NZ LYS A 23 7.766 1.723 -13.012 1.00 0.00 N ATOM 295 H LYS A 23 7.821 5.041 -7.327 1.00 0.00 H ATOM 296 HA LYS A 23 5.531 3.357 -7.918 1.00 0.00 H ATOM 297 HB2 LYS A 23 6.418 4.829 -9.664 1.00 0.00 H ATOM 298 HB3 LYS A 23 7.978 4.023 -9.567 1.00 0.00 H ATOM 299 HG2 LYS A 23 7.143 2.051 -10.519 1.00 0.00 H ATOM 300 HG3 LYS A 23 5.466 2.534 -10.256 1.00 0.00 H ATOM 301 HD2 LYS A 23 5.507 4.072 -12.006 1.00 0.00 H ATOM 302 HD3 LYS A 23 7.270 4.156 -12.016 1.00 0.00 H ATOM 303 HE2 LYS A 23 5.673 1.722 -12.800 1.00 0.00 H ATOM 304 HE3 LYS A 23 6.298 2.911 -13.942 1.00 0.00 H ATOM 305 HZ1 LYS A 23 7.795 1.059 -13.812 1.00 0.00 H ATOM 306 HZ2 LYS A 23 7.901 1.192 -12.129 1.00 0.00 H ATOM 307 HZ3 LYS A 23 8.544 2.406 -13.114 1.00 0.00 H ATOM 308 N SER A 24 8.577 2.136 -7.564 1.00 0.00 N ATOM 309 CA SER A 24 9.327 0.918 -7.278 1.00 0.00 C ATOM 310 C SER A 24 8.660 0.119 -6.163 1.00 0.00 C ATOM 311 O SER A 24 8.748 -1.109 -6.125 1.00 0.00 O ATOM 312 CB SER A 24 10.765 1.261 -6.885 1.00 0.00 C ATOM 313 OG SER A 24 10.796 2.113 -5.753 1.00 0.00 O ATOM 314 H SER A 24 9.056 2.988 -7.635 1.00 0.00 H ATOM 315 HA SER A 24 9.341 0.319 -8.176 1.00 0.00 H ATOM 316 HB2 SER A 24 11.298 0.352 -6.650 1.00 0.00 H ATOM 317 HB3 SER A 24 11.251 1.760 -7.711 1.00 0.00 H ATOM 318 HG SER A 24 10.203 2.855 -5.895 1.00 0.00 H ATOM 319 N TYR A 25 7.992 0.824 -5.256 1.00 0.00 N ATOM 320 CA TYR A 25 7.312 0.181 -4.138 1.00 0.00 C ATOM 321 C TYR A 25 6.041 -0.522 -4.605 1.00 0.00 C ATOM 322 O TYR A 25 5.755 -1.649 -4.197 1.00 0.00 O ATOM 323 CB TYR A 25 6.971 1.212 -3.061 1.00 0.00 C ATOM 324 CG TYR A 25 8.058 1.387 -2.024 1.00 0.00 C ATOM 325 CD1 TYR A 25 9.078 2.312 -2.208 1.00 0.00 C ATOM 326 CD2 TYR A 25 8.063 0.628 -0.860 1.00 0.00 C ATOM 327 CE1 TYR A 25 10.074 2.474 -1.264 1.00 0.00 C ATOM 328 CE2 TYR A 25 9.054 0.785 0.090 1.00 0.00 C ATOM 329 CZ TYR A 25 10.057 1.709 -0.117 1.00 0.00 C ATOM 330 OH TYR A 25 11.046 1.869 0.826 1.00 0.00 O ATOM 331 H TYR A 25 7.958 1.799 -5.339 1.00 0.00 H ATOM 332 HA TYR A 25 7.983 -0.554 -3.719 1.00 0.00 H ATOM 333 HB2 TYR A 25 6.803 2.170 -3.529 1.00 0.00 H ATOM 334 HB3 TYR A 25 6.071 0.904 -2.549 1.00 0.00 H ATOM 335 HD1 TYR A 25 9.088 2.910 -3.108 1.00 0.00 H ATOM 336 HD2 TYR A 25 7.276 -0.095 -0.701 1.00 0.00 H ATOM 337 HE1 TYR A 25 10.859 3.198 -1.426 1.00 0.00 H ATOM 338 HE2 TYR A 25 9.041 0.186 0.988 1.00 0.00 H ATOM 339 HH TYR A 25 11.887 1.588 0.459 1.00 0.00 H ATOM 340 N LEU A 26 5.282 0.150 -5.464 1.00 0.00 N ATOM 341 CA LEU A 26 4.042 -0.409 -5.989 1.00 0.00 C ATOM 342 C LEU A 26 4.282 -1.783 -6.608 1.00 0.00 C ATOM 343 O LEU A 26 3.602 -2.753 -6.272 1.00 0.00 O ATOM 344 CB LEU A 26 3.435 0.533 -7.030 1.00 0.00 C ATOM 345 CG LEU A 26 2.352 -0.067 -7.928 1.00 0.00 C ATOM 346 CD1 LEU A 26 1.126 -0.439 -7.109 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.980 0.906 -9.037 1.00 0.00 C ATOM 348 H LEU A 26 5.563 1.043 -5.752 1.00 0.00 H ATOM 349 HA LEU A 26 3.351 -0.515 -5.165 1.00 0.00 H ATOM 350 HB2 LEU A 26 3.003 1.371 -6.506 1.00 0.00 H ATOM 351 HB3 LEU A 26 4.237 0.882 -7.665 1.00 0.00 H ATOM 352 HG LEU A 26 2.733 -0.969 -8.387 1.00 0.00 H ATOM 353 HD11 LEU A 26 1.405 -1.148 -6.345 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.382 -0.881 -7.755 1.00 0.00 H ATOM 355 HD13 LEU A 26 0.719 0.448 -6.646 1.00 0.00 H ATOM 356 HD21 LEU A 26 2.869 1.191 -9.579 1.00 0.00 H ATOM 357 HD22 LEU A 26 1.523 1.785 -8.606 1.00 0.00 H ATOM 358 HD23 LEU A 26 1.281 0.433 -9.712 1.00 0.00 H ATOM 359 N ILE A 27 5.254 -1.857 -7.510 1.00 0.00 N ATOM 360 CA ILE A 27 5.586 -3.112 -8.173 1.00 0.00 C ATOM 361 C ILE A 27 5.646 -4.262 -7.173 1.00 0.00 C ATOM 362 O ILE A 27 4.906 -5.240 -7.292 1.00 0.00 O ATOM 363 CB ILE A 27 6.934 -3.019 -8.912 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.901 -1.884 -9.937 1.00 0.00 C ATOM 365 CG2 ILE A 27 7.260 -4.342 -9.589 1.00 0.00 C ATOM 366 CD1 ILE A 27 8.253 -1.251 -10.181 1.00 0.00 C ATOM 367 H ILE A 27 5.761 -1.049 -7.735 1.00 0.00 H ATOM 368 HA ILE A 27 4.814 -3.320 -8.899 1.00 0.00 H ATOM 369 HB ILE A 27 7.705 -2.815 -8.184 1.00 0.00 H ATOM 370 HG12 ILE A 27 6.541 -2.268 -10.878 1.00 0.00 H ATOM 371 HG13 ILE A 27 6.231 -1.112 -9.587 1.00 0.00 H ATOM 372 HG21 ILE A 27 8.316 -4.546 -9.492 1.00 0.00 H ATOM 373 HG22 ILE A 27 6.697 -5.135 -9.118 1.00 0.00 H ATOM 374 HG23 ILE A 27 6.998 -4.286 -10.634 1.00 0.00 H ATOM 375 HD11 ILE A 27 8.471 -1.265 -11.240 1.00 0.00 H ATOM 376 HD12 ILE A 27 8.241 -0.229 -9.831 1.00 0.00 H ATOM 377 HD13 ILE A 27 9.012 -1.805 -9.650 1.00 0.00 H ATOM 378 N ILE A 28 6.529 -4.138 -6.188 1.00 0.00 N ATOM 379 CA ILE A 28 6.683 -5.166 -5.167 1.00 0.00 C ATOM 380 C ILE A 28 5.328 -5.715 -4.731 1.00 0.00 C ATOM 381 O ILE A 28 5.230 -6.842 -4.246 1.00 0.00 O ATOM 382 CB ILE A 28 7.426 -4.625 -3.931 1.00 0.00 C ATOM 383 CG1 ILE A 28 8.833 -4.165 -4.317 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.490 -5.688 -2.844 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.434 -3.176 -3.342 1.00 0.00 C ATOM 386 H ILE A 28 7.090 -3.336 -6.148 1.00 0.00 H ATOM 387 HA ILE A 28 7.266 -5.971 -5.589 1.00 0.00 H ATOM 388 HB ILE A 28 6.873 -3.783 -3.546 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.486 -5.022 -4.364 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.796 -3.693 -5.288 1.00 0.00 H ATOM 391 HG21 ILE A 28 7.952 -5.272 -1.961 1.00 0.00 H ATOM 392 HG22 ILE A 28 6.490 -6.018 -2.605 1.00 0.00 H ATOM 393 HG23 ILE A 28 8.073 -6.526 -3.194 1.00 0.00 H ATOM 394 HD11 ILE A 28 10.509 -3.287 -3.335 1.00 0.00 H ATOM 395 HD12 ILE A 28 9.179 -2.172 -3.644 1.00 0.00 H ATOM 396 HD13 ILE A 28 9.047 -3.365 -2.352 1.00 0.00 H ATOM 397 N HIS A 29 4.285 -4.910 -4.909 1.00 0.00 N ATOM 398 CA HIS A 29 2.934 -5.316 -4.536 1.00 0.00 C ATOM 399 C HIS A 29 2.170 -5.838 -5.749 1.00 0.00 C ATOM 400 O HIS A 29 1.593 -6.924 -5.711 1.00 0.00 O ATOM 401 CB HIS A 29 2.181 -4.142 -3.910 1.00 0.00 C ATOM 402 CG HIS A 29 0.701 -4.357 -3.826 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.100 -5.073 -2.813 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.301 -3.943 -4.637 1.00 0.00 C ATOM 405 CE1 HIS A 29 -1.207 -5.092 -3.004 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.476 -4.412 -4.105 1.00 0.00 N ATOM 407 H HIS A 29 4.427 -4.024 -5.300 1.00 0.00 H ATOM 408 HA HIS A 29 3.015 -6.110 -3.809 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.549 -3.980 -2.908 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.356 -3.255 -4.500 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.563 -5.505 -2.065 1.00 0.00 H ATOM 412 HD2 HIS A 29 -0.196 -3.352 -5.537 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.932 -5.579 -2.370 1.00 0.00 H ATOM 414 N MET A 30 2.170 -5.056 -6.824 1.00 0.00 N ATOM 415 CA MET A 30 1.476 -5.440 -8.048 1.00 0.00 C ATOM 416 C MET A 30 1.686 -6.920 -8.350 1.00 0.00 C ATOM 417 O MET A 30 0.819 -7.574 -8.931 1.00 0.00 O ATOM 418 CB MET A 30 1.966 -4.593 -9.224 1.00 0.00 C ATOM 419 CG MET A 30 1.206 -3.287 -9.390 1.00 0.00 C ATOM 420 SD MET A 30 -0.215 -3.445 -10.488 1.00 0.00 S ATOM 421 CE MET A 30 -1.038 -4.866 -9.773 1.00 0.00 C ATOM 422 H MET A 30 2.648 -4.201 -6.794 1.00 0.00 H ATOM 423 HA MET A 30 0.422 -5.261 -7.901 1.00 0.00 H ATOM 424 HB2 MET A 30 3.010 -4.361 -9.075 1.00 0.00 H ATOM 425 HB3 MET A 30 1.859 -5.165 -10.134 1.00 0.00 H ATOM 426 HG2 MET A 30 0.859 -2.961 -8.421 1.00 0.00 H ATOM 427 HG3 MET A 30 1.878 -2.545 -9.797 1.00 0.00 H ATOM 428 HE1 MET A 30 -1.403 -4.613 -8.788 1.00 0.00 H ATOM 429 HE2 MET A 30 -1.868 -5.155 -10.401 1.00 0.00 H ATOM 430 HE3 MET A 30 -0.340 -5.687 -9.700 1.00 0.00 H ATOM 431 N ARG A 31 2.842 -7.443 -7.953 1.00 0.00 N ATOM 432 CA ARG A 31 3.166 -8.846 -8.183 1.00 0.00 C ATOM 433 C ARG A 31 2.047 -9.752 -7.676 1.00 0.00 C ATOM 434 O ARG A 31 1.653 -10.705 -8.349 1.00 0.00 O ATOM 435 CB ARG A 31 4.482 -9.207 -7.492 1.00 0.00 C ATOM 436 CG ARG A 31 4.406 -9.160 -5.975 1.00 0.00 C ATOM 437 CD ARG A 31 5.771 -9.382 -5.342 1.00 0.00 C ATOM 438 NE ARG A 31 6.217 -10.766 -5.473 1.00 0.00 N ATOM 439 CZ ARG A 31 7.485 -11.145 -5.351 1.00 0.00 C ATOM 440 NH1 ARG A 31 8.426 -10.247 -5.095 1.00 0.00 N ATOM 441 NH2 ARG A 31 7.812 -12.424 -5.483 1.00 0.00 N ATOM 442 H ARG A 31 3.493 -6.871 -7.495 1.00 0.00 H ATOM 443 HA ARG A 31 3.276 -8.990 -9.247 1.00 0.00 H ATOM 444 HB2 ARG A 31 4.766 -10.207 -7.786 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.245 -8.516 -7.815 1.00 0.00 H ATOM 446 HG2 ARG A 31 4.035 -8.192 -5.672 1.00 0.00 H ATOM 447 HG3 ARG A 31 3.731 -9.931 -5.633 1.00 0.00 H ATOM 448 HD2 ARG A 31 6.488 -8.736 -5.828 1.00 0.00 H ATOM 449 HD3 ARG A 31 5.712 -9.130 -4.294 1.00 0.00 H ATOM 450 HE ARG A 31 5.538 -11.446 -5.662 1.00 0.00 H ATOM 451 HH11 ARG A 31 8.182 -9.283 -4.994 1.00 0.00 H ATOM 452 HH12 ARG A 31 9.380 -10.535 -5.002 1.00 0.00 H ATOM 453 HH21 ARG A 31 7.105 -13.103 -5.676 1.00 0.00 H ATOM 454 HH22 ARG A 31 8.766 -12.708 -5.391 1.00 0.00 H ATOM 455 N THR A 32 1.540 -9.448 -6.486 1.00 0.00 N ATOM 456 CA THR A 32 0.469 -10.235 -5.888 1.00 0.00 C ATOM 457 C THR A 32 -0.796 -10.176 -6.737 1.00 0.00 C ATOM 458 O THR A 32 -1.586 -11.121 -6.759 1.00 0.00 O ATOM 459 CB THR A 32 0.141 -9.748 -4.464 1.00 0.00 C ATOM 460 OG1 THR A 32 -0.452 -10.809 -3.708 1.00 0.00 O ATOM 461 CG2 THR A 32 -0.805 -8.557 -4.504 1.00 0.00 C ATOM 462 H THR A 32 1.896 -8.676 -5.998 1.00 0.00 H ATOM 463 HA THR A 32 0.802 -11.261 -5.827 1.00 0.00 H ATOM 464 HB THR A 32 1.060 -9.443 -3.984 1.00 0.00 H ATOM 465 HG1 THR A 32 -0.576 -10.524 -2.799 1.00 0.00 H ATOM 466 HG21 THR A 32 -0.559 -7.931 -5.349 1.00 0.00 H ATOM 467 HG22 THR A 32 -0.703 -7.986 -3.592 1.00 0.00 H ATOM 468 HG23 THR A 32 -1.822 -8.907 -4.598 1.00 0.00 H ATOM 469 N HIS A 33 -0.983 -9.061 -7.436 1.00 0.00 N ATOM 470 CA HIS A 33 -2.153 -8.880 -8.288 1.00 0.00 C ATOM 471 C HIS A 33 -1.887 -9.407 -9.695 1.00 0.00 C ATOM 472 O HIS A 33 -1.593 -8.640 -10.612 1.00 0.00 O ATOM 473 CB HIS A 33 -2.541 -7.402 -8.349 1.00 0.00 C ATOM 474 CG HIS A 33 -3.202 -6.904 -7.101 1.00 0.00 C ATOM 475 ND1 HIS A 33 -4.307 -7.510 -6.541 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.907 -5.852 -6.302 1.00 0.00 C ATOM 477 CE1 HIS A 33 -4.664 -6.851 -5.453 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.830 -5.841 -5.286 1.00 0.00 N ATOM 479 H HIS A 33 -0.319 -8.343 -7.377 1.00 0.00 H ATOM 480 HA HIS A 33 -2.968 -9.439 -7.855 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.653 -6.810 -8.513 1.00 0.00 H ATOM 482 HB3 HIS A 33 -3.226 -7.250 -9.172 1.00 0.00 H ATOM 483 HD1 HIS A 33 -4.763 -8.304 -6.890 1.00 0.00 H ATOM 484 HD2 HIS A 33 -2.096 -5.150 -6.439 1.00 0.00 H ATOM 485 HE1 HIS A 33 -5.495 -7.096 -4.809 1.00 0.00 H ATOM 486 N THR A 34 -1.992 -10.722 -9.858 1.00 0.00 N ATOM 487 CA THR A 34 -1.761 -11.352 -11.152 1.00 0.00 C ATOM 488 C THR A 34 -0.466 -10.853 -11.783 1.00 0.00 C ATOM 489 O THR A 34 -0.453 -10.418 -12.934 1.00 0.00 O ATOM 490 CB THR A 34 -2.928 -11.087 -12.122 1.00 0.00 C ATOM 491 OG1 THR A 34 -2.809 -9.774 -12.683 1.00 0.00 O ATOM 492 CG2 THR A 34 -4.265 -11.221 -11.410 1.00 0.00 C ATOM 493 H THR A 34 -2.230 -11.281 -9.089 1.00 0.00 H ATOM 494 HA THR A 34 -1.686 -12.419 -10.995 1.00 0.00 H ATOM 495 HB THR A 34 -2.886 -11.816 -12.919 1.00 0.00 H ATOM 496 HG1 THR A 34 -2.288 -9.817 -13.489 1.00 0.00 H ATOM 497 HG21 THR A 34 -4.298 -12.161 -10.881 1.00 0.00 H ATOM 498 HG22 THR A 34 -5.064 -11.188 -12.136 1.00 0.00 H ATOM 499 HG23 THR A 34 -4.382 -10.408 -10.709 1.00 0.00 H ATOM 500 N GLY A 35 0.622 -10.920 -11.022 1.00 0.00 N ATOM 501 CA GLY A 35 1.907 -10.472 -11.525 1.00 0.00 C ATOM 502 C GLY A 35 2.898 -11.609 -11.680 1.00 0.00 C ATOM 503 O GLY A 35 3.152 -12.071 -12.792 1.00 0.00 O ATOM 504 H GLY A 35 0.551 -11.276 -10.112 1.00 0.00 H ATOM 505 HA2 GLY A 35 1.762 -10.002 -12.486 1.00 0.00 H ATOM 506 HA3 GLY A 35 2.316 -9.746 -10.838 1.00 0.00 H ATOM 507 N GLU A 36 3.458 -12.060 -10.563 1.00 0.00 N ATOM 508 CA GLU A 36 4.428 -13.149 -10.581 1.00 0.00 C ATOM 509 C GLU A 36 4.001 -14.275 -9.643 1.00 0.00 C ATOM 510 O GLU A 36 4.828 -14.874 -8.956 1.00 0.00 O ATOM 511 CB GLU A 36 5.813 -12.635 -10.180 1.00 0.00 C ATOM 512 CG GLU A 36 6.625 -12.101 -11.348 1.00 0.00 C ATOM 513 CD GLU A 36 7.640 -11.057 -10.924 1.00 0.00 C ATOM 514 OE1 GLU A 36 8.524 -11.386 -10.105 1.00 0.00 O ATOM 515 OE2 GLU A 36 7.550 -9.911 -11.411 1.00 0.00 O ATOM 516 H GLU A 36 3.215 -11.651 -9.706 1.00 0.00 H ATOM 517 HA GLU A 36 4.475 -13.534 -11.588 1.00 0.00 H ATOM 518 HB2 GLU A 36 5.694 -11.841 -9.458 1.00 0.00 H ATOM 519 HB3 GLU A 36 6.365 -13.444 -9.725 1.00 0.00 H ATOM 520 HG2 GLU A 36 7.150 -12.923 -11.811 1.00 0.00 H ATOM 521 HG3 GLU A 36 5.951 -11.656 -12.065 1.00 0.00 H ATOM 522 N LYS A 37 2.702 -14.556 -9.620 1.00 0.00 N ATOM 523 CA LYS A 37 2.162 -15.609 -8.769 1.00 0.00 C ATOM 524 C LYS A 37 0.689 -15.855 -9.075 1.00 0.00 C ATOM 525 O LYS A 37 -0.096 -14.923 -9.259 1.00 0.00 O ATOM 526 CB LYS A 37 2.332 -15.238 -7.294 1.00 0.00 C ATOM 527 CG LYS A 37 2.467 -16.441 -6.375 1.00 0.00 C ATOM 528 CD LYS A 37 1.110 -17.024 -6.018 1.00 0.00 C ATOM 529 CE LYS A 37 0.543 -16.385 -4.760 1.00 0.00 C ATOM 530 NZ LYS A 37 1.225 -16.878 -3.531 1.00 0.00 N ATOM 531 H LYS A 37 2.092 -14.043 -10.191 1.00 0.00 H ATOM 532 HA LYS A 37 2.715 -16.514 -8.969 1.00 0.00 H ATOM 533 HB2 LYS A 37 3.218 -14.629 -7.188 1.00 0.00 H ATOM 534 HB3 LYS A 37 1.472 -14.665 -6.978 1.00 0.00 H ATOM 535 HG2 LYS A 37 3.052 -17.199 -6.874 1.00 0.00 H ATOM 536 HG3 LYS A 37 2.968 -16.135 -5.468 1.00 0.00 H ATOM 537 HD2 LYS A 37 0.426 -16.850 -6.836 1.00 0.00 H ATOM 538 HD3 LYS A 37 1.217 -18.087 -5.855 1.00 0.00 H ATOM 539 HE2 LYS A 37 0.669 -15.315 -4.826 1.00 0.00 H ATOM 540 HE3 LYS A 37 -0.510 -16.619 -4.696 1.00 0.00 H ATOM 541 HZ1 LYS A 37 1.862 -16.146 -3.157 1.00 0.00 H ATOM 542 HZ2 LYS A 37 1.782 -17.729 -3.750 1.00 0.00 H ATOM 543 HZ3 LYS A 37 0.522 -17.116 -2.803 1.00 0.00 H ATOM 544 N PRO A 38 0.301 -17.137 -9.132 1.00 0.00 N ATOM 545 CA PRO A 38 -1.082 -17.535 -9.414 1.00 0.00 C ATOM 546 C PRO A 38 -2.028 -17.197 -8.267 1.00 0.00 C ATOM 547 O PRO A 38 -1.757 -17.520 -7.110 1.00 0.00 O ATOM 548 CB PRO A 38 -0.985 -19.051 -9.598 1.00 0.00 C ATOM 549 CG PRO A 38 0.221 -19.451 -8.819 1.00 0.00 C ATOM 550 CD PRO A 38 1.182 -18.299 -8.923 1.00 0.00 C ATOM 551 HA PRO A 38 -1.447 -17.083 -10.325 1.00 0.00 H ATOM 552 HB2 PRO A 38 -1.879 -19.521 -9.213 1.00 0.00 H ATOM 553 HB3 PRO A 38 -0.872 -19.284 -10.646 1.00 0.00 H ATOM 554 HG2 PRO A 38 -0.048 -19.623 -7.788 1.00 0.00 H ATOM 555 HG3 PRO A 38 0.656 -20.341 -9.248 1.00 0.00 H ATOM 556 HD2 PRO A 38 1.747 -18.195 -8.009 1.00 0.00 H ATOM 557 HD3 PRO A 38 1.844 -18.435 -9.765 1.00 0.00 H ATOM 558 N SER A 39 -3.139 -16.545 -8.594 1.00 0.00 N ATOM 559 CA SER A 39 -4.124 -16.161 -7.590 1.00 0.00 C ATOM 560 C SER A 39 -4.524 -17.359 -6.735 1.00 0.00 C ATOM 561 O SER A 39 -4.055 -18.476 -6.952 1.00 0.00 O ATOM 562 CB SER A 39 -5.362 -15.563 -8.262 1.00 0.00 C ATOM 563 OG SER A 39 -5.044 -14.359 -8.937 1.00 0.00 O ATOM 564 H SER A 39 -3.299 -16.316 -9.534 1.00 0.00 H ATOM 565 HA SER A 39 -3.674 -15.414 -6.954 1.00 0.00 H ATOM 566 HB2 SER A 39 -5.757 -16.269 -8.976 1.00 0.00 H ATOM 567 HB3 SER A 39 -6.110 -15.355 -7.511 1.00 0.00 H ATOM 568 HG SER A 39 -4.812 -14.554 -9.848 1.00 0.00 H ATOM 569 N GLY A 40 -5.395 -17.118 -5.760 1.00 0.00 N ATOM 570 CA GLY A 40 -5.845 -18.186 -4.886 1.00 0.00 C ATOM 571 C GLY A 40 -7.286 -18.011 -4.450 1.00 0.00 C ATOM 572 O GLY A 40 -8.221 -18.240 -5.217 1.00 0.00 O ATOM 573 H GLY A 40 -5.736 -16.208 -5.633 1.00 0.00 H ATOM 574 HA2 GLY A 40 -5.749 -19.127 -5.406 1.00 0.00 H ATOM 575 HA3 GLY A 40 -5.215 -18.206 -4.008 1.00 0.00 H ATOM 576 N PRO A 41 -7.481 -17.596 -3.189 1.00 0.00 N ATOM 577 CA PRO A 41 -8.816 -17.382 -2.623 1.00 0.00 C ATOM 578 C PRO A 41 -9.517 -16.173 -3.233 1.00 0.00 C ATOM 579 O PRO A 41 -8.951 -15.474 -4.074 1.00 0.00 O ATOM 580 CB PRO A 41 -8.538 -17.146 -1.137 1.00 0.00 C ATOM 581 CG PRO A 41 -7.142 -16.629 -1.090 1.00 0.00 C ATOM 582 CD PRO A 41 -6.412 -17.304 -2.219 1.00 0.00 C ATOM 583 HA PRO A 41 -9.441 -18.256 -2.740 1.00 0.00 H ATOM 584 HB2 PRO A 41 -9.241 -16.423 -0.747 1.00 0.00 H ATOM 585 HB3 PRO A 41 -8.632 -18.076 -0.597 1.00 0.00 H ATOM 586 HG2 PRO A 41 -7.141 -15.559 -1.230 1.00 0.00 H ATOM 587 HG3 PRO A 41 -6.687 -16.885 -0.145 1.00 0.00 H ATOM 588 HD2 PRO A 41 -5.676 -16.638 -2.645 1.00 0.00 H ATOM 589 HD3 PRO A 41 -5.945 -18.215 -1.875 1.00 0.00 H ATOM 590 N SER A 42 -10.752 -15.932 -2.804 1.00 0.00 N ATOM 591 CA SER A 42 -11.531 -14.809 -3.310 1.00 0.00 C ATOM 592 C SER A 42 -11.638 -13.705 -2.262 1.00 0.00 C ATOM 593 O SER A 42 -11.140 -13.844 -1.145 1.00 0.00 O ATOM 594 CB SER A 42 -12.929 -15.275 -3.721 1.00 0.00 C ATOM 595 OG SER A 42 -13.752 -15.480 -2.586 1.00 0.00 O ATOM 596 H SER A 42 -11.148 -16.526 -2.132 1.00 0.00 H ATOM 597 HA SER A 42 -11.022 -14.417 -4.178 1.00 0.00 H ATOM 598 HB2 SER A 42 -13.385 -14.526 -4.350 1.00 0.00 H ATOM 599 HB3 SER A 42 -12.850 -16.204 -4.267 1.00 0.00 H ATOM 600 HG SER A 42 -14.007 -16.405 -2.538 1.00 0.00 H ATOM 601 N SER A 43 -12.292 -12.608 -2.631 1.00 0.00 N ATOM 602 CA SER A 43 -12.462 -11.478 -1.725 1.00 0.00 C ATOM 603 C SER A 43 -13.829 -11.525 -1.049 1.00 0.00 C ATOM 604 O SER A 43 -13.943 -11.325 0.160 1.00 0.00 O ATOM 605 CB SER A 43 -12.301 -10.160 -2.485 1.00 0.00 C ATOM 606 OG SER A 43 -11.942 -9.107 -1.608 1.00 0.00 O ATOM 607 H SER A 43 -12.667 -12.557 -3.536 1.00 0.00 H ATOM 608 HA SER A 43 -11.696 -11.543 -0.967 1.00 0.00 H ATOM 609 HB2 SER A 43 -11.530 -10.269 -3.232 1.00 0.00 H ATOM 610 HB3 SER A 43 -13.236 -9.909 -2.966 1.00 0.00 H ATOM 611 HG SER A 43 -11.502 -9.469 -0.835 1.00 0.00 H ATOM 612 N GLY A 44 -14.864 -11.792 -1.839 1.00 0.00 N ATOM 613 CA GLY A 44 -16.210 -11.860 -1.299 1.00 0.00 C ATOM 614 C GLY A 44 -16.245 -12.445 0.099 1.00 0.00 C ATOM 615 O GLY A 44 -15.414 -13.295 0.413 1.00 0.00 O ATOM 616 H GLY A 44 -14.714 -11.943 -2.795 1.00 0.00 H ATOM 617 HA2 GLY A 44 -16.627 -10.865 -1.273 1.00 0.00 H ATOM 618 HA3 GLY A 44 -16.815 -12.476 -1.949 1.00 0.00 H TER 619 GLY A 44 HETATM 620 ZN ZN A 201 -3.316 -3.991 -4.442 1.00 0.00 ZN