ATOM 1 N GLY A 1 0.579 -18.514 -4.376 1.00 0.00 N ATOM 2 CA GLY A 1 0.503 -19.063 -3.035 1.00 0.00 C ATOM 3 C GLY A 1 1.871 -19.317 -2.434 1.00 0.00 C ATOM 4 O GLY A 1 2.218 -18.748 -1.400 1.00 0.00 O ATOM 5 H1 GLY A 1 0.353 -19.076 -5.147 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.033 -18.369 -2.404 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.041 -19.995 -3.070 1.00 0.00 H ATOM 8 N SER A 2 2.649 -20.177 -3.083 1.00 0.00 N ATOM 9 CA SER A 2 3.986 -20.511 -2.604 1.00 0.00 C ATOM 10 C SER A 2 5.031 -19.587 -3.221 1.00 0.00 C ATOM 11 O SER A 2 5.863 -19.015 -2.517 1.00 0.00 O ATOM 12 CB SER A 2 4.319 -21.968 -2.931 1.00 0.00 C ATOM 13 OG SER A 2 5.295 -22.480 -2.041 1.00 0.00 O ATOM 14 H SER A 2 2.316 -20.600 -3.903 1.00 0.00 H ATOM 15 HA SER A 2 3.995 -20.381 -1.532 1.00 0.00 H ATOM 16 HB2 SER A 2 3.425 -22.566 -2.849 1.00 0.00 H ATOM 17 HB3 SER A 2 4.702 -22.028 -3.940 1.00 0.00 H ATOM 18 HG SER A 2 5.002 -22.352 -1.136 1.00 0.00 H ATOM 19 N SER A 3 4.981 -19.446 -4.542 1.00 0.00 N ATOM 20 CA SER A 3 5.925 -18.595 -5.256 1.00 0.00 C ATOM 21 C SER A 3 5.935 -17.185 -4.672 1.00 0.00 C ATOM 22 O SER A 3 4.890 -16.549 -4.538 1.00 0.00 O ATOM 23 CB SER A 3 5.571 -18.540 -6.743 1.00 0.00 C ATOM 24 OG SER A 3 4.349 -17.853 -6.952 1.00 0.00 O ATOM 25 H SER A 3 4.294 -19.928 -5.048 1.00 0.00 H ATOM 26 HA SER A 3 6.909 -19.025 -5.145 1.00 0.00 H ATOM 27 HB2 SER A 3 6.354 -18.026 -7.279 1.00 0.00 H ATOM 28 HB3 SER A 3 5.473 -19.546 -7.124 1.00 0.00 H ATOM 29 HG SER A 3 4.134 -17.337 -6.171 1.00 0.00 H ATOM 30 N GLY A 4 7.125 -16.703 -4.325 1.00 0.00 N ATOM 31 CA GLY A 4 7.250 -15.373 -3.759 1.00 0.00 C ATOM 32 C GLY A 4 8.222 -15.327 -2.597 1.00 0.00 C ATOM 33 O GLY A 4 9.175 -16.103 -2.545 1.00 0.00 O ATOM 34 H GLY A 4 7.924 -17.256 -4.455 1.00 0.00 H ATOM 35 HA2 GLY A 4 7.593 -14.697 -4.529 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.279 -15.048 -3.415 1.00 0.00 H ATOM 37 N SER A 5 7.981 -14.412 -1.662 1.00 0.00 N ATOM 38 CA SER A 5 8.845 -14.264 -0.497 1.00 0.00 C ATOM 39 C SER A 5 8.738 -15.481 0.417 1.00 0.00 C ATOM 40 O SER A 5 7.707 -15.707 1.050 1.00 0.00 O ATOM 41 CB SER A 5 8.480 -12.996 0.277 1.00 0.00 C ATOM 42 OG SER A 5 8.497 -11.859 -0.569 1.00 0.00 O ATOM 43 H SER A 5 7.204 -13.822 -1.760 1.00 0.00 H ATOM 44 HA SER A 5 9.863 -14.180 -0.848 1.00 0.00 H ATOM 45 HB2 SER A 5 7.490 -13.105 0.694 1.00 0.00 H ATOM 46 HB3 SER A 5 9.192 -12.847 1.076 1.00 0.00 H ATOM 47 HG SER A 5 7.824 -11.237 -0.283 1.00 0.00 H ATOM 48 N SER A 6 9.812 -16.261 0.480 1.00 0.00 N ATOM 49 CA SER A 6 9.839 -17.458 1.314 1.00 0.00 C ATOM 50 C SER A 6 9.461 -17.125 2.754 1.00 0.00 C ATOM 51 O SER A 6 8.702 -17.853 3.392 1.00 0.00 O ATOM 52 CB SER A 6 11.227 -18.101 1.274 1.00 0.00 C ATOM 53 OG SER A 6 11.245 -19.319 1.999 1.00 0.00 O ATOM 54 H SER A 6 10.604 -16.028 -0.048 1.00 0.00 H ATOM 55 HA SER A 6 9.117 -18.155 0.916 1.00 0.00 H ATOM 56 HB2 SER A 6 11.498 -18.303 0.249 1.00 0.00 H ATOM 57 HB3 SER A 6 11.947 -17.425 1.711 1.00 0.00 H ATOM 58 HG SER A 6 10.607 -19.275 2.715 1.00 0.00 H ATOM 59 N GLY A 7 9.999 -16.019 3.260 1.00 0.00 N ATOM 60 CA GLY A 7 9.707 -15.608 4.621 1.00 0.00 C ATOM 61 C GLY A 7 10.913 -15.008 5.316 1.00 0.00 C ATOM 62 O GLY A 7 12.049 -15.403 5.055 1.00 0.00 O ATOM 63 H GLY A 7 10.598 -15.478 2.705 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.914 -14.876 4.602 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.375 -16.470 5.182 1.00 0.00 H ATOM 66 N SER A 8 10.666 -14.049 6.203 1.00 0.00 N ATOM 67 CA SER A 8 11.742 -13.389 6.934 1.00 0.00 C ATOM 68 C SER A 8 12.737 -12.747 5.973 1.00 0.00 C ATOM 69 O SER A 8 13.952 -12.888 6.111 1.00 0.00 O ATOM 70 CB SER A 8 12.462 -14.390 7.839 1.00 0.00 C ATOM 71 OG SER A 8 13.355 -13.731 8.720 1.00 0.00 O ATOM 72 H SER A 8 9.739 -13.778 6.368 1.00 0.00 H ATOM 73 HA SER A 8 11.301 -12.616 7.546 1.00 0.00 H ATOM 74 HB2 SER A 8 11.734 -14.932 8.423 1.00 0.00 H ATOM 75 HB3 SER A 8 13.022 -15.084 7.229 1.00 0.00 H ATOM 76 HG SER A 8 12.963 -12.906 9.015 1.00 0.00 H ATOM 77 N PRO A 9 12.211 -12.023 4.974 1.00 0.00 N ATOM 78 CA PRO A 9 13.035 -11.344 3.970 1.00 0.00 C ATOM 79 C PRO A 9 13.803 -10.162 4.552 1.00 0.00 C ATOM 80 O PRO A 9 14.833 -9.755 4.016 1.00 0.00 O ATOM 81 CB PRO A 9 12.012 -10.860 2.939 1.00 0.00 C ATOM 82 CG PRO A 9 10.739 -10.732 3.701 1.00 0.00 C ATOM 83 CD PRO A 9 10.772 -11.811 4.748 1.00 0.00 C ATOM 84 HA PRO A 9 13.729 -12.025 3.499 1.00 0.00 H ATOM 85 HB2 PRO A 9 12.328 -9.910 2.533 1.00 0.00 H ATOM 86 HB3 PRO A 9 11.925 -11.586 2.145 1.00 0.00 H ATOM 87 HG2 PRO A 9 10.685 -9.760 4.166 1.00 0.00 H ATOM 88 HG3 PRO A 9 9.898 -10.879 3.038 1.00 0.00 H ATOM 89 HD2 PRO A 9 10.285 -11.476 5.651 1.00 0.00 H ATOM 90 HD3 PRO A 9 10.304 -12.711 4.377 1.00 0.00 H ATOM 91 N GLU A 10 13.295 -9.617 5.653 1.00 0.00 N ATOM 92 CA GLU A 10 13.934 -8.482 6.308 1.00 0.00 C ATOM 93 C GLU A 10 14.599 -7.566 5.283 1.00 0.00 C ATOM 94 O GLU A 10 15.625 -6.947 5.561 1.00 0.00 O ATOM 95 CB GLU A 10 14.971 -8.967 7.323 1.00 0.00 C ATOM 96 CG GLU A 10 16.115 -9.748 6.698 1.00 0.00 C ATOM 97 CD GLU A 10 17.215 -8.849 6.168 1.00 0.00 C ATOM 98 OE1 GLU A 10 17.666 -7.958 6.917 1.00 0.00 O ATOM 99 OE2 GLU A 10 17.625 -9.037 5.003 1.00 0.00 O ATOM 100 H GLU A 10 12.471 -9.987 6.034 1.00 0.00 H ATOM 101 HA GLU A 10 13.169 -7.925 6.827 1.00 0.00 H ATOM 102 HB2 GLU A 10 15.385 -8.111 7.835 1.00 0.00 H ATOM 103 HB3 GLU A 10 14.480 -9.604 8.044 1.00 0.00 H ATOM 104 HG2 GLU A 10 16.537 -10.404 7.445 1.00 0.00 H ATOM 105 HG3 GLU A 10 15.727 -10.338 5.880 1.00 0.00 H ATOM 106 N GLY A 11 14.005 -7.487 4.096 1.00 0.00 N ATOM 107 CA GLY A 11 14.553 -6.646 3.048 1.00 0.00 C ATOM 108 C GLY A 11 13.698 -5.424 2.779 1.00 0.00 C ATOM 109 O GLY A 11 13.153 -4.825 3.706 1.00 0.00 O ATOM 110 H GLY A 11 13.188 -8.003 3.931 1.00 0.00 H ATOM 111 HA2 GLY A 11 15.542 -6.325 3.339 1.00 0.00 H ATOM 112 HA3 GLY A 11 14.626 -7.226 2.139 1.00 0.00 H ATOM 113 N GLN A 12 13.583 -5.051 1.509 1.00 0.00 N ATOM 114 CA GLN A 12 12.791 -3.890 1.122 1.00 0.00 C ATOM 115 C GLN A 12 11.320 -4.094 1.469 1.00 0.00 C ATOM 116 O GLN A 12 10.635 -4.914 0.857 1.00 0.00 O ATOM 117 CB GLN A 12 12.941 -3.619 -0.376 1.00 0.00 C ATOM 118 CG GLN A 12 12.631 -4.827 -1.246 1.00 0.00 C ATOM 119 CD GLN A 12 11.171 -4.896 -1.648 1.00 0.00 C ATOM 120 OE1 GLN A 12 10.459 -3.892 -1.622 1.00 0.00 O ATOM 121 NE2 GLN A 12 10.716 -6.086 -2.024 1.00 0.00 N ATOM 122 H GLN A 12 14.042 -5.569 0.815 1.00 0.00 H ATOM 123 HA GLN A 12 13.162 -3.038 1.671 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.271 -2.820 -0.654 1.00 0.00 H ATOM 125 HB3 GLN A 12 13.957 -3.312 -0.574 1.00 0.00 H ATOM 126 HG2 GLN A 12 13.232 -4.773 -2.142 1.00 0.00 H ATOM 127 HG3 GLN A 12 12.882 -5.723 -0.698 1.00 0.00 H ATOM 128 HE21 GLN A 12 11.340 -6.842 -2.019 1.00 0.00 H ATOM 129 HE22 GLN A 12 9.776 -6.160 -2.288 1.00 0.00 H ATOM 130 N LYS A 13 10.840 -3.344 2.455 1.00 0.00 N ATOM 131 CA LYS A 13 9.450 -3.442 2.884 1.00 0.00 C ATOM 132 C LYS A 13 8.859 -2.058 3.131 1.00 0.00 C ATOM 133 O LYS A 13 9.155 -1.416 4.139 1.00 0.00 O ATOM 134 CB LYS A 13 9.345 -4.287 4.155 1.00 0.00 C ATOM 135 CG LYS A 13 9.427 -5.782 3.900 1.00 0.00 C ATOM 136 CD LYS A 13 8.269 -6.266 3.044 1.00 0.00 C ATOM 137 CE LYS A 13 7.917 -7.714 3.349 1.00 0.00 C ATOM 138 NZ LYS A 13 7.028 -8.300 2.308 1.00 0.00 N ATOM 139 H LYS A 13 11.436 -2.708 2.905 1.00 0.00 H ATOM 140 HA LYS A 13 8.892 -3.923 2.095 1.00 0.00 H ATOM 141 HB2 LYS A 13 10.149 -4.012 4.823 1.00 0.00 H ATOM 142 HB3 LYS A 13 8.401 -4.077 4.636 1.00 0.00 H ATOM 143 HG2 LYS A 13 10.354 -6.001 3.390 1.00 0.00 H ATOM 144 HG3 LYS A 13 9.404 -6.302 4.848 1.00 0.00 H ATOM 145 HD2 LYS A 13 7.405 -5.649 3.240 1.00 0.00 H ATOM 146 HD3 LYS A 13 8.544 -6.183 2.002 1.00 0.00 H ATOM 147 HE2 LYS A 13 8.829 -8.290 3.397 1.00 0.00 H ATOM 148 HE3 LYS A 13 7.415 -7.755 4.304 1.00 0.00 H ATOM 149 HZ1 LYS A 13 7.204 -9.321 2.220 1.00 0.00 H ATOM 150 HZ2 LYS A 13 7.208 -7.847 1.389 1.00 0.00 H ATOM 151 HZ3 LYS A 13 6.031 -8.152 2.565 1.00 0.00 H ATOM 152 N VAL A 14 8.020 -1.604 2.206 1.00 0.00 N ATOM 153 CA VAL A 14 7.385 -0.297 2.325 1.00 0.00 C ATOM 154 C VAL A 14 5.866 -0.415 2.251 1.00 0.00 C ATOM 155 O VAL A 14 5.297 -0.568 1.171 1.00 0.00 O ATOM 156 CB VAL A 14 7.868 0.665 1.222 1.00 0.00 C ATOM 157 CG1 VAL A 14 7.883 -0.036 -0.128 1.00 0.00 C ATOM 158 CG2 VAL A 14 6.991 1.907 1.178 1.00 0.00 C ATOM 159 H VAL A 14 7.823 -2.161 1.424 1.00 0.00 H ATOM 160 HA VAL A 14 7.658 0.122 3.283 1.00 0.00 H ATOM 161 HB VAL A 14 8.877 0.970 1.456 1.00 0.00 H ATOM 162 HG11 VAL A 14 8.410 0.577 -0.845 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.380 -0.990 -0.033 1.00 0.00 H ATOM 164 HG13 VAL A 14 6.868 -0.190 -0.465 1.00 0.00 H ATOM 165 HG21 VAL A 14 5.989 1.631 0.885 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.968 2.366 2.155 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.395 2.608 0.461 1.00 0.00 H ATOM 168 N ASP A 15 5.217 -0.342 3.408 1.00 0.00 N ATOM 169 CA ASP A 15 3.763 -0.439 3.475 1.00 0.00 C ATOM 170 C ASP A 15 3.274 -1.728 2.822 1.00 0.00 C ATOM 171 O ASP A 15 2.347 -1.712 2.011 1.00 0.00 O ATOM 172 CB ASP A 15 3.118 0.769 2.795 1.00 0.00 C ATOM 173 CG ASP A 15 3.283 2.043 3.600 1.00 0.00 C ATOM 174 OD1 ASP A 15 4.369 2.656 3.524 1.00 0.00 O ATOM 175 OD2 ASP A 15 2.327 2.428 4.305 1.00 0.00 O ATOM 176 H ASP A 15 5.727 -0.220 4.236 1.00 0.00 H ATOM 177 HA ASP A 15 3.479 -0.449 4.517 1.00 0.00 H ATOM 178 HB2 ASP A 15 3.574 0.915 1.827 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.062 0.580 2.666 1.00 0.00 H ATOM 180 N HIS A 16 3.903 -2.843 3.179 1.00 0.00 N ATOM 181 CA HIS A 16 3.532 -4.141 2.627 1.00 0.00 C ATOM 182 C HIS A 16 2.418 -4.783 3.448 1.00 0.00 C ATOM 183 O HIS A 16 2.513 -4.882 4.672 1.00 0.00 O ATOM 184 CB HIS A 16 4.748 -5.067 2.583 1.00 0.00 C ATOM 185 CG HIS A 16 5.698 -4.756 1.468 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.220 -5.722 0.633 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.218 -3.579 1.050 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.022 -5.152 -0.248 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.038 -3.851 -0.017 1.00 0.00 N ATOM 190 H HIS A 16 4.634 -2.791 3.829 1.00 0.00 H ATOM 191 HA HIS A 16 3.175 -3.983 1.620 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.290 -4.982 3.514 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.412 -6.086 2.460 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.033 -6.682 0.682 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.025 -2.604 1.477 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.571 -5.661 -1.026 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.617 -3.205 -0.471 1.00 0.00 H ATOM 198 N CYS A 17 1.362 -5.216 2.768 1.00 0.00 N ATOM 199 CA CYS A 17 0.229 -5.847 3.434 1.00 0.00 C ATOM 200 C CYS A 17 0.686 -7.032 4.280 1.00 0.00 C ATOM 201 O CYS A 17 1.309 -7.965 3.774 1.00 0.00 O ATOM 202 CB CYS A 17 -0.803 -6.309 2.403 1.00 0.00 C ATOM 203 SG CYS A 17 -2.388 -6.841 3.125 1.00 0.00 S ATOM 204 H CYS A 17 1.344 -5.109 1.793 1.00 0.00 H ATOM 205 HA CYS A 17 -0.226 -5.113 4.082 1.00 0.00 H ATOM 206 HB2 CYS A 17 -1.009 -5.496 1.722 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.397 -7.142 1.849 1.00 0.00 H ATOM 208 N ALA A 18 0.371 -6.987 5.570 1.00 0.00 N ATOM 209 CA ALA A 18 0.747 -8.058 6.486 1.00 0.00 C ATOM 210 C ALA A 18 -0.030 -9.335 6.186 1.00 0.00 C ATOM 211 O ALA A 18 0.236 -10.386 6.769 1.00 0.00 O ATOM 212 CB ALA A 18 0.519 -7.624 7.926 1.00 0.00 C ATOM 213 H ALA A 18 -0.127 -6.217 5.914 1.00 0.00 H ATOM 214 HA ALA A 18 1.802 -8.252 6.357 1.00 0.00 H ATOM 215 HB1 ALA A 18 1.461 -7.336 8.368 1.00 0.00 H ATOM 216 HB2 ALA A 18 -0.160 -6.784 7.945 1.00 0.00 H ATOM 217 HB3 ALA A 18 0.094 -8.444 8.486 1.00 0.00 H ATOM 218 N ARG A 19 -0.992 -9.236 5.274 1.00 0.00 N ATOM 219 CA ARG A 19 -1.810 -10.383 4.899 1.00 0.00 C ATOM 220 C ARG A 19 -1.291 -11.024 3.616 1.00 0.00 C ATOM 221 O ARG A 19 -1.069 -12.234 3.559 1.00 0.00 O ATOM 222 CB ARG A 19 -3.268 -9.959 4.716 1.00 0.00 C ATOM 223 CG ARG A 19 -4.148 -11.045 4.119 1.00 0.00 C ATOM 224 CD ARG A 19 -5.610 -10.627 4.093 1.00 0.00 C ATOM 225 NE ARG A 19 -6.508 -11.778 4.054 1.00 0.00 N ATOM 226 CZ ARG A 19 -7.766 -11.743 4.481 1.00 0.00 C ATOM 227 NH1 ARG A 19 -8.271 -10.621 4.976 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.521 -12.832 4.413 1.00 0.00 N ATOM 229 H ARG A 19 -1.157 -8.371 4.844 1.00 0.00 H ATOM 230 HA ARG A 19 -1.752 -11.107 5.698 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.675 -9.686 5.679 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.301 -9.100 4.064 1.00 0.00 H ATOM 233 HG2 ARG A 19 -3.824 -11.243 3.108 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.050 -11.942 4.713 1.00 0.00 H ATOM 235 HD2 ARG A 19 -5.820 -10.048 4.980 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.780 -10.019 3.217 1.00 0.00 H ATOM 237 HE ARG A 19 -6.155 -12.617 3.692 1.00 0.00 H ATOM 238 HH11 ARG A 19 -7.704 -9.799 5.027 1.00 0.00 H ATOM 239 HH12 ARG A 19 -9.218 -10.598 5.295 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.144 -13.679 4.040 1.00 0.00 H ATOM 241 HH22 ARG A 19 -9.467 -12.805 4.734 1.00 0.00 H ATOM 242 N HIS A 20 -1.099 -10.205 2.587 1.00 0.00 N ATOM 243 CA HIS A 20 -0.605 -10.692 1.303 1.00 0.00 C ATOM 244 C HIS A 20 0.898 -10.462 1.176 1.00 0.00 C ATOM 245 O HIS A 20 1.631 -11.329 0.702 1.00 0.00 O ATOM 246 CB HIS A 20 -1.338 -9.998 0.155 1.00 0.00 C ATOM 247 CG HIS A 20 -2.822 -10.195 0.185 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.703 -9.212 0.586 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.580 -11.268 -0.139 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.939 -9.674 0.508 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.891 -10.919 0.070 1.00 0.00 N ATOM 252 H HIS A 20 -1.293 -9.251 2.693 1.00 0.00 H ATOM 253 HA HIS A 20 -0.800 -11.752 1.254 1.00 0.00 H ATOM 254 HB2 HIS A 20 -1.143 -8.937 0.202 1.00 0.00 H ATOM 255 HB3 HIS A 20 -0.970 -10.385 -0.785 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.220 -12.223 -0.496 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.835 -9.127 0.759 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.660 -11.523 0.002 1.00 0.00 H ATOM 259 N GLY A 21 1.350 -9.287 1.603 1.00 0.00 N ATOM 260 CA GLY A 21 2.763 -8.964 1.528 1.00 0.00 C ATOM 261 C GLY A 21 3.102 -8.128 0.309 1.00 0.00 C ATOM 262 O GLY A 21 4.266 -8.030 -0.079 1.00 0.00 O ATOM 263 H GLY A 21 0.719 -8.634 1.972 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.044 -8.418 2.416 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.329 -9.883 1.488 1.00 0.00 H ATOM 266 N GLU A 22 2.084 -7.526 -0.296 1.00 0.00 N ATOM 267 CA GLU A 22 2.281 -6.697 -1.479 1.00 0.00 C ATOM 268 C GLU A 22 2.406 -5.225 -1.097 1.00 0.00 C ATOM 269 O GLU A 22 1.841 -4.780 -0.098 1.00 0.00 O ATOM 270 CB GLU A 22 1.121 -6.884 -2.459 1.00 0.00 C ATOM 271 CG GLU A 22 1.271 -8.102 -3.355 1.00 0.00 C ATOM 272 CD GLU A 22 1.885 -9.285 -2.632 1.00 0.00 C ATOM 273 OE1 GLU A 22 1.122 -10.086 -2.051 1.00 0.00 O ATOM 274 OE2 GLU A 22 3.127 -9.411 -2.647 1.00 0.00 O ATOM 275 H GLU A 22 1.178 -7.642 0.061 1.00 0.00 H ATOM 276 HA GLU A 22 3.197 -7.012 -1.956 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.204 -6.985 -1.898 1.00 0.00 H ATOM 278 HB3 GLU A 22 1.052 -6.008 -3.088 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.295 -8.389 -3.717 1.00 0.00 H ATOM 280 HG3 GLU A 22 1.903 -7.843 -4.191 1.00 0.00 H ATOM 281 N LYS A 23 3.152 -4.473 -1.900 1.00 0.00 N ATOM 282 CA LYS A 23 3.353 -3.051 -1.649 1.00 0.00 C ATOM 283 C LYS A 23 2.032 -2.293 -1.728 1.00 0.00 C ATOM 284 O LYS A 23 1.327 -2.357 -2.736 1.00 0.00 O ATOM 285 CB LYS A 23 4.348 -2.470 -2.656 1.00 0.00 C ATOM 286 CG LYS A 23 5.603 -3.308 -2.823 1.00 0.00 C ATOM 287 CD LYS A 23 6.404 -2.876 -4.040 1.00 0.00 C ATOM 288 CE LYS A 23 6.981 -1.480 -3.861 1.00 0.00 C ATOM 289 NZ LYS A 23 7.692 -1.012 -5.083 1.00 0.00 N ATOM 290 H LYS A 23 3.578 -4.885 -2.681 1.00 0.00 H ATOM 291 HA LYS A 23 3.757 -2.944 -0.653 1.00 0.00 H ATOM 292 HB2 LYS A 23 3.863 -2.389 -3.617 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.641 -1.483 -2.326 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.219 -3.198 -1.943 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.320 -4.344 -2.940 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.216 -3.571 -4.192 1.00 0.00 H ATOM 297 HD3 LYS A 23 5.757 -2.880 -4.906 1.00 0.00 H ATOM 298 HE2 LYS A 23 6.175 -0.797 -3.640 1.00 0.00 H ATOM 299 HE3 LYS A 23 7.676 -1.496 -3.034 1.00 0.00 H ATOM 300 HZ1 LYS A 23 7.911 -1.819 -5.700 1.00 0.00 H ATOM 301 HZ2 LYS A 23 8.580 -0.539 -4.820 1.00 0.00 H ATOM 302 HZ3 LYS A 23 7.096 -0.339 -5.607 1.00 0.00 H ATOM 303 N LEU A 24 1.703 -1.574 -0.660 1.00 0.00 N ATOM 304 CA LEU A 24 0.466 -0.801 -0.610 1.00 0.00 C ATOM 305 C LEU A 24 0.669 0.590 -1.202 1.00 0.00 C ATOM 306 O LEU A 24 1.253 1.468 -0.566 1.00 0.00 O ATOM 307 CB LEU A 24 -0.028 -0.686 0.834 1.00 0.00 C ATOM 308 CG LEU A 24 -0.292 -2.006 1.559 1.00 0.00 C ATOM 309 CD1 LEU A 24 -0.312 -1.793 3.065 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.602 -2.620 1.089 1.00 0.00 C ATOM 311 H LEU A 24 2.305 -1.562 0.112 1.00 0.00 H ATOM 312 HA LEU A 24 -0.275 -1.324 -1.195 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.717 -0.144 1.396 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.950 -0.123 0.823 1.00 0.00 H ATOM 315 HG LEU A 24 0.505 -2.701 1.332 1.00 0.00 H ATOM 316 HD11 LEU A 24 -1.013 -1.009 3.308 1.00 0.00 H ATOM 317 HD12 LEU A 24 0.675 -1.510 3.401 1.00 0.00 H ATOM 318 HD13 LEU A 24 -0.609 -2.708 3.554 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.693 -2.499 0.020 1.00 0.00 H ATOM 320 HD22 LEU A 24 -2.428 -2.126 1.579 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.616 -3.672 1.335 1.00 0.00 H ATOM 322 N LEU A 25 0.181 0.784 -2.422 1.00 0.00 N ATOM 323 CA LEU A 25 0.306 2.070 -3.100 1.00 0.00 C ATOM 324 C LEU A 25 -1.066 2.670 -3.387 1.00 0.00 C ATOM 325 O LEU A 25 -1.190 3.626 -4.154 1.00 0.00 O ATOM 326 CB LEU A 25 1.087 1.906 -4.406 1.00 0.00 C ATOM 327 CG LEU A 25 2.465 1.255 -4.287 1.00 0.00 C ATOM 328 CD1 LEU A 25 3.058 1.005 -5.664 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.395 2.125 -3.454 1.00 0.00 C ATOM 330 H LEU A 25 -0.274 0.047 -2.879 1.00 0.00 H ATOM 331 HA LEU A 25 0.848 2.737 -2.447 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.492 1.301 -5.073 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.219 2.889 -4.836 1.00 0.00 H ATOM 334 HG LEU A 25 2.364 0.301 -3.789 1.00 0.00 H ATOM 335 HD11 LEU A 25 2.709 1.762 -6.350 1.00 0.00 H ATOM 336 HD12 LEU A 25 2.750 0.031 -6.017 1.00 0.00 H ATOM 337 HD13 LEU A 25 4.136 1.041 -5.604 1.00 0.00 H ATOM 338 HD21 LEU A 25 2.907 2.391 -2.528 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.638 3.022 -4.004 1.00 0.00 H ATOM 340 HD23 LEU A 25 4.303 1.579 -3.239 1.00 0.00 H ATOM 341 N LEU A 26 -2.095 2.104 -2.765 1.00 0.00 N ATOM 342 CA LEU A 26 -3.460 2.585 -2.951 1.00 0.00 C ATOM 343 C LEU A 26 -4.106 2.921 -1.611 1.00 0.00 C ATOM 344 O LEU A 26 -3.867 2.248 -0.608 1.00 0.00 O ATOM 345 CB LEU A 26 -4.296 1.535 -3.684 1.00 0.00 C ATOM 346 CG LEU A 26 -3.694 0.979 -4.975 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.276 -0.390 -5.290 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.930 1.940 -6.131 1.00 0.00 C ATOM 349 H LEU A 26 -1.934 1.346 -2.166 1.00 0.00 H ATOM 350 HA LEU A 26 -3.416 3.482 -3.551 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.453 0.707 -3.010 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.249 1.983 -3.929 1.00 0.00 H ATOM 353 HG LEU A 26 -2.626 0.865 -4.847 1.00 0.00 H ATOM 354 HD11 LEU A 26 -4.511 -0.448 -6.342 1.00 0.00 H ATOM 355 HD12 LEU A 26 -5.176 -0.540 -4.712 1.00 0.00 H ATOM 356 HD13 LEU A 26 -3.556 -1.154 -5.038 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.317 2.819 -6.000 1.00 0.00 H ATOM 358 HD22 LEU A 26 -4.971 2.227 -6.152 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.672 1.455 -7.061 1.00 0.00 H ATOM 360 N PHE A 27 -4.928 3.966 -1.602 1.00 0.00 N ATOM 361 CA PHE A 27 -5.611 4.391 -0.385 1.00 0.00 C ATOM 362 C PHE A 27 -7.125 4.316 -0.557 1.00 0.00 C ATOM 363 O PHE A 27 -7.718 5.107 -1.291 1.00 0.00 O ATOM 364 CB PHE A 27 -5.198 5.817 -0.015 1.00 0.00 C ATOM 365 CG PHE A 27 -5.726 6.268 1.316 1.00 0.00 C ATOM 366 CD1 PHE A 27 -7.017 6.757 1.434 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.932 6.202 2.450 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.507 7.173 2.658 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.417 6.615 3.677 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.705 7.102 3.781 1.00 0.00 C ATOM 371 H PHE A 27 -5.079 4.463 -2.433 1.00 0.00 H ATOM 372 HA PHE A 27 -5.317 3.722 0.409 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.120 5.875 0.019 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.567 6.497 -0.768 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.645 6.813 0.556 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.924 5.822 2.370 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.515 7.553 2.736 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.788 6.560 4.553 1.00 0.00 H ATOM 379 HZ PHE A 27 -7.086 7.426 4.738 1.00 0.00 H ATOM 380 N CYS A 28 -7.745 3.359 0.125 1.00 0.00 N ATOM 381 CA CYS A 28 -9.190 3.178 0.049 1.00 0.00 C ATOM 382 C CYS A 28 -9.920 4.354 0.691 1.00 0.00 C ATOM 383 O CYS A 28 -9.476 4.894 1.704 1.00 0.00 O ATOM 384 CB CYS A 28 -9.598 1.874 0.737 1.00 0.00 C ATOM 385 SG CYS A 28 -11.236 1.252 0.238 1.00 0.00 S ATOM 386 H CYS A 28 -7.218 2.758 0.694 1.00 0.00 H ATOM 387 HA CYS A 28 -9.463 3.126 -0.994 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.872 1.109 0.502 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.616 2.029 1.805 1.00 0.00 H ATOM 390 N GLN A 29 -11.041 4.745 0.093 1.00 0.00 N ATOM 391 CA GLN A 29 -11.831 5.858 0.606 1.00 0.00 C ATOM 392 C GLN A 29 -12.927 5.360 1.543 1.00 0.00 C ATOM 393 O GLN A 29 -13.195 5.970 2.577 1.00 0.00 O ATOM 394 CB GLN A 29 -12.451 6.646 -0.550 1.00 0.00 C ATOM 395 CG GLN A 29 -13.373 5.814 -1.428 1.00 0.00 C ATOM 396 CD GLN A 29 -14.816 5.859 -0.965 1.00 0.00 C ATOM 397 OE1 GLN A 29 -15.114 6.333 0.132 1.00 0.00 O ATOM 398 NE2 GLN A 29 -15.721 5.364 -1.801 1.00 0.00 N ATOM 399 H GLN A 29 -11.342 4.275 -0.712 1.00 0.00 H ATOM 400 HA GLN A 29 -11.170 6.507 1.158 1.00 0.00 H ATOM 401 HB2 GLN A 29 -13.021 7.468 -0.144 1.00 0.00 H ATOM 402 HB3 GLN A 29 -11.658 7.038 -1.169 1.00 0.00 H ATOM 403 HG2 GLN A 29 -13.324 6.192 -2.438 1.00 0.00 H ATOM 404 HG3 GLN A 29 -13.036 4.789 -1.411 1.00 0.00 H ATOM 405 HE21 GLN A 29 -15.411 5.001 -2.657 1.00 0.00 H ATOM 406 HE22 GLN A 29 -16.661 5.379 -1.527 1.00 0.00 H ATOM 407 N GLU A 30 -13.556 4.249 1.173 1.00 0.00 N ATOM 408 CA GLU A 30 -14.624 3.671 1.981 1.00 0.00 C ATOM 409 C GLU A 30 -14.120 3.322 3.378 1.00 0.00 C ATOM 410 O GLU A 30 -14.808 3.553 4.373 1.00 0.00 O ATOM 411 CB GLU A 30 -15.187 2.420 1.303 1.00 0.00 C ATOM 412 CG GLU A 30 -15.995 2.718 0.051 1.00 0.00 C ATOM 413 CD GLU A 30 -17.450 3.021 0.355 1.00 0.00 C ATOM 414 OE1 GLU A 30 -17.714 4.030 1.042 1.00 0.00 O ATOM 415 OE2 GLU A 30 -18.323 2.250 -0.094 1.00 0.00 O ATOM 416 H GLU A 30 -13.297 3.808 0.337 1.00 0.00 H ATOM 417 HA GLU A 30 -15.409 4.407 2.067 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.367 1.773 1.031 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.825 1.903 2.003 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.562 3.573 -0.447 1.00 0.00 H ATOM 421 HG3 GLU A 30 -15.951 1.861 -0.604 1.00 0.00 H ATOM 422 N ASP A 31 -12.916 2.765 3.445 1.00 0.00 N ATOM 423 CA ASP A 31 -12.319 2.384 4.719 1.00 0.00 C ATOM 424 C ASP A 31 -11.326 3.441 5.191 1.00 0.00 C ATOM 425 O ASP A 31 -11.219 3.718 6.385 1.00 0.00 O ATOM 426 CB ASP A 31 -11.621 1.029 4.595 1.00 0.00 C ATOM 427 CG ASP A 31 -12.587 -0.092 4.265 1.00 0.00 C ATOM 428 OD1 ASP A 31 -12.820 -0.340 3.063 1.00 0.00 O ATOM 429 OD2 ASP A 31 -13.109 -0.722 5.208 1.00 0.00 O ATOM 430 H ASP A 31 -12.417 2.606 2.616 1.00 0.00 H ATOM 431 HA ASP A 31 -13.113 2.304 5.447 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.880 1.083 3.811 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.133 0.796 5.530 1.00 0.00 H ATOM 434 N GLY A 32 -10.599 4.027 4.245 1.00 0.00 N ATOM 435 CA GLY A 32 -9.622 5.046 4.584 1.00 0.00 C ATOM 436 C GLY A 32 -8.284 4.456 4.983 1.00 0.00 C ATOM 437 O GLY A 32 -7.570 5.021 5.812 1.00 0.00 O ATOM 438 H GLY A 32 -10.726 3.765 3.309 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.480 5.691 3.730 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.003 5.633 5.407 1.00 0.00 H ATOM 441 N LYS A 33 -7.942 3.316 4.393 1.00 0.00 N ATOM 442 CA LYS A 33 -6.681 2.647 4.691 1.00 0.00 C ATOM 443 C LYS A 33 -5.934 2.298 3.407 1.00 0.00 C ATOM 444 O LYS A 33 -6.488 2.385 2.311 1.00 0.00 O ATOM 445 CB LYS A 33 -6.933 1.378 5.508 1.00 0.00 C ATOM 446 CG LYS A 33 -7.847 0.381 4.818 1.00 0.00 C ATOM 447 CD LYS A 33 -7.489 -1.049 5.182 1.00 0.00 C ATOM 448 CE LYS A 33 -6.510 -1.650 4.185 1.00 0.00 C ATOM 449 NZ LYS A 33 -5.845 -2.868 4.726 1.00 0.00 N ATOM 450 H LYS A 33 -8.554 2.913 3.740 1.00 0.00 H ATOM 451 HA LYS A 33 -6.075 3.326 5.272 1.00 0.00 H ATOM 452 HB2 LYS A 33 -5.987 0.895 5.700 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.384 1.656 6.450 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.866 0.573 5.118 1.00 0.00 H ATOM 455 HG3 LYS A 33 -7.756 0.504 3.748 1.00 0.00 H ATOM 456 HD2 LYS A 33 -7.037 -1.059 6.163 1.00 0.00 H ATOM 457 HD3 LYS A 33 -8.390 -1.646 5.193 1.00 0.00 H ATOM 458 HE2 LYS A 33 -7.047 -1.913 3.287 1.00 0.00 H ATOM 459 HE3 LYS A 33 -5.756 -0.913 3.951 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -5.243 -3.300 3.997 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -6.559 -3.561 5.027 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -5.254 -2.619 5.545 1.00 0.00 H ATOM 463 N VAL A 34 -4.674 1.901 3.551 1.00 0.00 N ATOM 464 CA VAL A 34 -3.852 1.536 2.403 1.00 0.00 C ATOM 465 C VAL A 34 -4.019 0.061 2.055 1.00 0.00 C ATOM 466 O VAL A 34 -3.662 -0.817 2.841 1.00 0.00 O ATOM 467 CB VAL A 34 -2.362 1.824 2.665 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.014 3.247 2.256 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.022 1.583 4.128 1.00 0.00 C ATOM 470 H VAL A 34 -4.288 1.852 4.450 1.00 0.00 H ATOM 471 HA VAL A 34 -4.170 2.133 1.561 1.00 0.00 H ATOM 472 HB VAL A 34 -1.774 1.146 2.064 1.00 0.00 H ATOM 473 HG11 VAL A 34 -2.190 3.914 3.088 1.00 0.00 H ATOM 474 HG12 VAL A 34 -0.974 3.295 1.968 1.00 0.00 H ATOM 475 HG13 VAL A 34 -2.632 3.543 1.421 1.00 0.00 H ATOM 476 HG21 VAL A 34 -0.950 1.603 4.257 1.00 0.00 H ATOM 477 HG22 VAL A 34 -2.473 2.356 4.734 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.404 0.619 4.433 1.00 0.00 H ATOM 479 N ILE A 35 -4.563 -0.204 0.872 1.00 0.00 N ATOM 480 CA ILE A 35 -4.776 -1.573 0.419 1.00 0.00 C ATOM 481 C ILE A 35 -3.822 -1.931 -0.716 1.00 0.00 C ATOM 482 O ILE A 35 -3.296 -1.052 -1.400 1.00 0.00 O ATOM 483 CB ILE A 35 -6.225 -1.790 -0.055 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.455 -1.094 -1.398 1.00 0.00 C ATOM 485 CG2 ILE A 35 -7.206 -1.278 0.988 1.00 0.00 C ATOM 486 CD1 ILE A 35 -7.765 -1.468 -2.056 1.00 0.00 C ATOM 487 H ILE A 35 -4.827 0.539 0.290 1.00 0.00 H ATOM 488 HA ILE A 35 -4.588 -2.233 1.253 1.00 0.00 H ATOM 489 HB ILE A 35 -6.386 -2.851 -0.176 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.454 -0.026 -1.248 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.656 -1.359 -2.074 1.00 0.00 H ATOM 492 HG21 ILE A 35 -7.933 -0.635 0.514 1.00 0.00 H ATOM 493 HG22 ILE A 35 -7.712 -2.114 1.448 1.00 0.00 H ATOM 494 HG23 ILE A 35 -6.671 -0.721 1.743 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.581 -0.996 -1.527 1.00 0.00 H ATOM 496 HD12 ILE A 35 -7.762 -1.132 -3.082 1.00 0.00 H ATOM 497 HD13 ILE A 35 -7.890 -2.539 -2.027 1.00 0.00 H ATOM 498 N CYS A 36 -3.605 -3.227 -0.913 1.00 0.00 N ATOM 499 CA CYS A 36 -2.717 -3.703 -1.966 1.00 0.00 C ATOM 500 C CYS A 36 -3.513 -4.314 -3.115 1.00 0.00 C ATOM 501 O CYS A 36 -4.743 -4.365 -3.074 1.00 0.00 O ATOM 502 CB CYS A 36 -1.735 -4.734 -1.407 1.00 0.00 C ATOM 503 SG CYS A 36 -2.530 -6.116 -0.527 1.00 0.00 S ATOM 504 H CYS A 36 -4.054 -3.880 -0.335 1.00 0.00 H ATOM 505 HA CYS A 36 -2.162 -2.856 -2.340 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.160 -5.151 -2.221 1.00 0.00 H ATOM 507 HB3 CYS A 36 -1.066 -4.244 -0.715 1.00 0.00 H ATOM 508 N TRP A 37 -2.805 -4.776 -4.139 1.00 0.00 N ATOM 509 CA TRP A 37 -3.445 -5.384 -5.299 1.00 0.00 C ATOM 510 C TRP A 37 -4.402 -6.493 -4.875 1.00 0.00 C ATOM 511 O TRP A 37 -5.557 -6.527 -5.300 1.00 0.00 O ATOM 512 CB TRP A 37 -2.390 -5.943 -6.256 1.00 0.00 C ATOM 513 CG TRP A 37 -1.064 -5.253 -6.146 1.00 0.00 C ATOM 514 CD1 TRP A 37 0.155 -5.844 -5.973 1.00 0.00 C ATOM 515 CD2 TRP A 37 -0.825 -3.842 -6.199 1.00 0.00 C ATOM 516 NE1 TRP A 37 1.138 -4.885 -5.915 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.563 -3.649 -6.053 1.00 0.00 C ATOM 518 CE3 TRP A 37 -1.647 -2.724 -6.359 1.00 0.00 C ATOM 519 CZ2 TRP A 37 1.143 -2.384 -6.060 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.070 -1.468 -6.366 1.00 0.00 C ATOM 521 CH2 TRP A 37 0.314 -1.306 -6.218 1.00 0.00 C ATOM 522 H TRP A 37 -1.827 -4.707 -4.114 1.00 0.00 H ATOM 523 HA TRP A 37 -4.008 -4.615 -5.808 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.240 -6.990 -6.044 1.00 0.00 H ATOM 525 HB3 TRP A 37 -2.741 -5.831 -7.272 1.00 0.00 H ATOM 526 HD1 TRP A 37 0.308 -6.909 -5.892 1.00 0.00 H ATOM 527 HE1 TRP A 37 2.095 -5.059 -5.797 1.00 0.00 H ATOM 528 HE3 TRP A 37 -2.716 -2.828 -6.474 1.00 0.00 H ATOM 529 HZ2 TRP A 37 2.208 -2.242 -5.948 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -1.690 -0.592 -6.488 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.721 -0.307 -6.229 1.00 0.00 H ATOM 532 N LEU A 38 -3.914 -7.399 -4.033 1.00 0.00 N ATOM 533 CA LEU A 38 -4.727 -8.510 -3.550 1.00 0.00 C ATOM 534 C LEU A 38 -5.984 -8.001 -2.852 1.00 0.00 C ATOM 535 O LEU A 38 -7.089 -8.476 -3.117 1.00 0.00 O ATOM 536 CB LEU A 38 -3.915 -9.382 -2.592 1.00 0.00 C ATOM 537 CG LEU A 38 -2.923 -10.348 -3.241 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.659 -11.414 -4.037 1.00 0.00 C ATOM 539 CD2 LEU A 38 -1.948 -9.593 -4.132 1.00 0.00 C ATOM 540 H LEU A 38 -2.987 -7.319 -3.730 1.00 0.00 H ATOM 541 HA LEU A 38 -5.019 -9.102 -4.404 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.359 -8.727 -1.939 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.612 -9.965 -2.006 1.00 0.00 H ATOM 544 HG LEU A 38 -2.354 -10.844 -2.466 1.00 0.00 H ATOM 545 HD11 LEU A 38 -4.267 -12.006 -3.370 1.00 0.00 H ATOM 546 HD12 LEU A 38 -2.943 -12.053 -4.533 1.00 0.00 H ATOM 547 HD13 LEU A 38 -4.290 -10.941 -4.775 1.00 0.00 H ATOM 548 HD21 LEU A 38 -1.063 -10.192 -4.286 1.00 0.00 H ATOM 549 HD22 LEU A 38 -1.675 -8.662 -3.657 1.00 0.00 H ATOM 550 HD23 LEU A 38 -2.415 -9.388 -5.084 1.00 0.00 H ATOM 551 N CYS A 39 -5.809 -7.032 -1.961 1.00 0.00 N ATOM 552 CA CYS A 39 -6.929 -6.457 -1.225 1.00 0.00 C ATOM 553 C CYS A 39 -7.923 -5.798 -2.176 1.00 0.00 C ATOM 554 O CYS A 39 -9.134 -5.973 -2.043 1.00 0.00 O ATOM 555 CB CYS A 39 -6.425 -5.432 -0.207 1.00 0.00 C ATOM 556 SG CYS A 39 -5.688 -6.170 1.288 1.00 0.00 S ATOM 557 H CYS A 39 -4.903 -6.694 -1.793 1.00 0.00 H ATOM 558 HA CYS A 39 -7.427 -7.257 -0.701 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.671 -4.814 -0.672 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.250 -4.810 0.106 1.00 0.00 H ATOM 561 N GLU A 40 -7.402 -5.039 -3.136 1.00 0.00 N ATOM 562 CA GLU A 40 -8.245 -4.353 -4.108 1.00 0.00 C ATOM 563 C GLU A 40 -9.085 -5.352 -4.901 1.00 0.00 C ATOM 564 O GLU A 40 -10.261 -5.112 -5.171 1.00 0.00 O ATOM 565 CB GLU A 40 -7.387 -3.521 -5.063 1.00 0.00 C ATOM 566 CG GLU A 40 -8.162 -2.951 -6.239 1.00 0.00 C ATOM 567 CD GLU A 40 -7.304 -2.083 -7.139 1.00 0.00 C ATOM 568 OE1 GLU A 40 -6.516 -2.644 -7.929 1.00 0.00 O ATOM 569 OE2 GLU A 40 -7.420 -0.843 -7.052 1.00 0.00 O ATOM 570 H GLU A 40 -6.429 -4.937 -3.190 1.00 0.00 H ATOM 571 HA GLU A 40 -8.907 -3.694 -3.568 1.00 0.00 H ATOM 572 HB2 GLU A 40 -6.951 -2.700 -4.514 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.594 -4.144 -5.451 1.00 0.00 H ATOM 574 HG2 GLU A 40 -8.557 -3.768 -6.824 1.00 0.00 H ATOM 575 HG3 GLU A 40 -8.979 -2.354 -5.860 1.00 0.00 H ATOM 576 N ARG A 41 -8.470 -6.471 -5.270 1.00 0.00 N ATOM 577 CA ARG A 41 -9.159 -7.505 -6.032 1.00 0.00 C ATOM 578 C ARG A 41 -9.827 -8.513 -5.101 1.00 0.00 C ATOM 579 O ARG A 41 -10.194 -9.611 -5.519 1.00 0.00 O ATOM 580 CB ARG A 41 -8.178 -8.223 -6.960 1.00 0.00 C ATOM 581 CG ARG A 41 -7.445 -7.291 -7.910 1.00 0.00 C ATOM 582 CD ARG A 41 -6.308 -8.005 -8.624 1.00 0.00 C ATOM 583 NE ARG A 41 -5.643 -7.141 -9.596 1.00 0.00 N ATOM 584 CZ ARG A 41 -6.054 -6.992 -10.850 1.00 0.00 C ATOM 585 NH1 ARG A 41 -7.123 -7.647 -11.282 1.00 0.00 N ATOM 586 NH2 ARG A 41 -5.396 -6.188 -11.674 1.00 0.00 N ATOM 587 H ARG A 41 -7.531 -6.604 -5.024 1.00 0.00 H ATOM 588 HA ARG A 41 -9.920 -7.025 -6.629 1.00 0.00 H ATOM 589 HB2 ARG A 41 -7.444 -8.739 -6.359 1.00 0.00 H ATOM 590 HB3 ARG A 41 -8.722 -8.947 -7.548 1.00 0.00 H ATOM 591 HG2 ARG A 41 -8.142 -6.922 -8.648 1.00 0.00 H ATOM 592 HG3 ARG A 41 -7.041 -6.463 -7.347 1.00 0.00 H ATOM 593 HD2 ARG A 41 -5.585 -8.327 -7.889 1.00 0.00 H ATOM 594 HD3 ARG A 41 -6.708 -8.867 -9.137 1.00 0.00 H ATOM 595 HE ARG A 41 -4.850 -6.648 -9.297 1.00 0.00 H ATOM 596 HH11 ARG A 41 -7.621 -8.253 -10.663 1.00 0.00 H ATOM 597 HH12 ARG A 41 -7.431 -7.532 -12.227 1.00 0.00 H ATOM 598 HH21 ARG A 41 -4.590 -5.692 -11.352 1.00 0.00 H ATOM 599 HH22 ARG A 41 -5.706 -6.076 -12.618 1.00 0.00 H ATOM 600 N SER A 42 -9.980 -8.132 -3.837 1.00 0.00 N ATOM 601 CA SER A 42 -10.599 -9.004 -2.845 1.00 0.00 C ATOM 602 C SER A 42 -11.964 -8.466 -2.425 1.00 0.00 C ATOM 603 O SER A 42 -12.150 -7.257 -2.289 1.00 0.00 O ATOM 604 CB SER A 42 -9.693 -9.142 -1.620 1.00 0.00 C ATOM 605 OG SER A 42 -10.177 -10.140 -0.738 1.00 0.00 O ATOM 606 H SER A 42 -9.667 -7.244 -3.564 1.00 0.00 H ATOM 607 HA SER A 42 -10.732 -9.976 -3.296 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.699 -9.413 -1.940 1.00 0.00 H ATOM 609 HB3 SER A 42 -9.658 -8.199 -1.094 1.00 0.00 H ATOM 610 HG SER A 42 -10.332 -10.952 -1.227 1.00 0.00 H ATOM 611 N GLN A 43 -12.913 -9.373 -2.221 1.00 0.00 N ATOM 612 CA GLN A 43 -14.261 -8.990 -1.817 1.00 0.00 C ATOM 613 C GLN A 43 -14.220 -7.969 -0.685 1.00 0.00 C ATOM 614 O GLN A 43 -15.107 -7.125 -0.566 1.00 0.00 O ATOM 615 CB GLN A 43 -15.055 -10.222 -1.380 1.00 0.00 C ATOM 616 CG GLN A 43 -15.357 -11.186 -2.517 1.00 0.00 C ATOM 617 CD GLN A 43 -16.014 -12.465 -2.039 1.00 0.00 C ATOM 618 OE1 GLN A 43 -15.989 -12.783 -0.849 1.00 0.00 O ATOM 619 NE2 GLN A 43 -16.609 -13.208 -2.965 1.00 0.00 N ATOM 620 H GLN A 43 -12.703 -10.321 -2.346 1.00 0.00 H ATOM 621 HA GLN A 43 -14.748 -8.543 -2.670 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.490 -10.752 -0.628 1.00 0.00 H ATOM 623 HB3 GLN A 43 -15.993 -9.899 -0.953 1.00 0.00 H ATOM 624 HG2 GLN A 43 -16.019 -10.700 -3.218 1.00 0.00 H ATOM 625 HG3 GLN A 43 -14.431 -11.438 -3.013 1.00 0.00 H ATOM 626 HE21 GLN A 43 -16.588 -12.893 -3.893 1.00 0.00 H ATOM 627 HE22 GLN A 43 -17.041 -14.040 -2.684 1.00 0.00 H ATOM 628 N GLU A 44 -13.185 -8.054 0.145 1.00 0.00 N ATOM 629 CA GLU A 44 -13.031 -7.138 1.269 1.00 0.00 C ATOM 630 C GLU A 44 -13.091 -5.687 0.800 1.00 0.00 C ATOM 631 O GLU A 44 -13.815 -4.869 1.368 1.00 0.00 O ATOM 632 CB GLU A 44 -11.706 -7.398 1.990 1.00 0.00 C ATOM 633 CG GLU A 44 -11.550 -8.828 2.479 1.00 0.00 C ATOM 634 CD GLU A 44 -10.139 -9.135 2.942 1.00 0.00 C ATOM 635 OE1 GLU A 44 -9.722 -8.581 3.981 1.00 0.00 O ATOM 636 OE2 GLU A 44 -9.452 -9.930 2.267 1.00 0.00 O ATOM 637 H GLU A 44 -12.510 -8.750 -0.001 1.00 0.00 H ATOM 638 HA GLU A 44 -13.844 -7.316 1.956 1.00 0.00 H ATOM 639 HB2 GLU A 44 -10.893 -7.180 1.313 1.00 0.00 H ATOM 640 HB3 GLU A 44 -11.639 -6.739 2.842 1.00 0.00 H ATOM 641 HG2 GLU A 44 -12.226 -8.988 3.306 1.00 0.00 H ATOM 642 HG3 GLU A 44 -11.803 -9.501 1.673 1.00 0.00 H ATOM 643 N HIS A 45 -12.324 -5.375 -0.240 1.00 0.00 N ATOM 644 CA HIS A 45 -12.290 -4.023 -0.786 1.00 0.00 C ATOM 645 C HIS A 45 -12.776 -4.008 -2.232 1.00 0.00 C ATOM 646 O HIS A 45 -12.592 -3.024 -2.949 1.00 0.00 O ATOM 647 CB HIS A 45 -10.873 -3.454 -0.706 1.00 0.00 C ATOM 648 CG HIS A 45 -10.390 -3.243 0.696 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.827 -2.209 1.495 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.503 -3.943 1.441 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.229 -2.280 2.671 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.420 -3.324 2.664 1.00 0.00 N ATOM 653 H HIS A 45 -11.769 -6.070 -0.650 1.00 0.00 H ATOM 654 HA HIS A 45 -12.949 -3.408 -0.192 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.190 -4.136 -1.192 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.845 -2.501 -1.214 1.00 0.00 H ATOM 657 HD2 HIS A 45 -8.959 -4.825 1.132 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.376 -1.601 3.497 1.00 0.00 H ATOM 659 HE2 HIS A 45 -8.793 -3.556 3.380 1.00 0.00 H ATOM 660 N ARG A 46 -13.395 -5.106 -2.654 1.00 0.00 N ATOM 661 CA ARG A 46 -13.906 -5.220 -4.015 1.00 0.00 C ATOM 662 C ARG A 46 -14.966 -4.157 -4.288 1.00 0.00 C ATOM 663 O ARG A 46 -15.954 -4.050 -3.562 1.00 0.00 O ATOM 664 CB ARG A 46 -14.493 -6.613 -4.247 1.00 0.00 C ATOM 665 CG ARG A 46 -14.788 -6.914 -5.707 1.00 0.00 C ATOM 666 CD ARG A 46 -15.362 -8.311 -5.883 1.00 0.00 C ATOM 667 NE ARG A 46 -14.327 -9.339 -5.830 1.00 0.00 N ATOM 668 CZ ARG A 46 -13.369 -9.466 -6.743 1.00 0.00 C ATOM 669 NH1 ARG A 46 -13.316 -8.633 -7.773 1.00 0.00 N ATOM 670 NH2 ARG A 46 -12.462 -10.427 -6.625 1.00 0.00 N ATOM 671 H ARG A 46 -13.512 -5.857 -2.035 1.00 0.00 H ATOM 672 HA ARG A 46 -13.079 -5.069 -4.693 1.00 0.00 H ATOM 673 HB2 ARG A 46 -13.792 -7.351 -3.885 1.00 0.00 H ATOM 674 HB3 ARG A 46 -15.414 -6.700 -3.691 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.503 -6.194 -6.076 1.00 0.00 H ATOM 676 HG3 ARG A 46 -13.871 -6.837 -6.273 1.00 0.00 H ATOM 677 HD2 ARG A 46 -16.078 -8.494 -5.096 1.00 0.00 H ATOM 678 HD3 ARG A 46 -15.860 -8.363 -6.840 1.00 0.00 H ATOM 679 HE ARG A 46 -14.347 -9.966 -5.077 1.00 0.00 H ATOM 680 HH11 ARG A 46 -13.998 -7.907 -7.863 1.00 0.00 H ATOM 681 HH12 ARG A 46 -12.593 -8.729 -8.457 1.00 0.00 H ATOM 682 HH21 ARG A 46 -12.499 -11.057 -5.850 1.00 0.00 H ATOM 683 HH22 ARG A 46 -11.742 -10.522 -7.312 1.00 0.00 H ATOM 684 N GLY A 47 -14.754 -3.373 -5.341 1.00 0.00 N ATOM 685 CA GLY A 47 -15.699 -2.329 -5.691 1.00 0.00 C ATOM 686 C GLY A 47 -15.483 -1.059 -4.892 1.00 0.00 C ATOM 687 O GLY A 47 -16.346 -0.181 -4.862 1.00 0.00 O ATOM 688 H GLY A 47 -13.949 -3.505 -5.884 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.596 -2.103 -6.742 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.701 -2.690 -5.507 1.00 0.00 H ATOM 691 N HIS A 48 -14.328 -0.961 -4.241 1.00 0.00 N ATOM 692 CA HIS A 48 -14.001 0.211 -3.437 1.00 0.00 C ATOM 693 C HIS A 48 -13.147 1.194 -4.231 1.00 0.00 C ATOM 694 O HIS A 48 -12.244 0.795 -4.966 1.00 0.00 O ATOM 695 CB HIS A 48 -13.267 -0.207 -2.163 1.00 0.00 C ATOM 696 CG HIS A 48 -14.107 -1.018 -1.225 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.750 -1.266 0.083 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.296 -1.638 -1.413 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.681 -2.004 0.659 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.631 -2.244 -0.227 1.00 0.00 N ATOM 701 H HIS A 48 -13.681 -1.694 -4.304 1.00 0.00 H ATOM 702 HA HIS A 48 -14.927 0.695 -3.165 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.404 -0.799 -2.431 1.00 0.00 H ATOM 704 HB3 HIS A 48 -12.940 0.678 -1.636 1.00 0.00 H ATOM 705 HD2 HIS A 48 -15.874 -1.655 -2.326 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.670 -2.353 1.681 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.396 -2.839 -0.087 1.00 0.00 H ATOM 708 N HIS A 49 -13.440 2.482 -4.079 1.00 0.00 N ATOM 709 CA HIS A 49 -12.698 3.523 -4.783 1.00 0.00 C ATOM 710 C HIS A 49 -11.371 3.809 -4.087 1.00 0.00 C ATOM 711 O HIS A 49 -11.341 4.345 -2.979 1.00 0.00 O ATOM 712 CB HIS A 49 -13.530 4.803 -4.866 1.00 0.00 C ATOM 713 CG HIS A 49 -14.642 4.731 -5.867 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.899 5.248 -5.635 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.679 4.200 -7.112 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.662 5.036 -6.692 1.00 0.00 C ATOM 717 NE2 HIS A 49 -15.945 4.403 -7.603 1.00 0.00 N ATOM 718 H HIS A 49 -14.171 2.738 -3.479 1.00 0.00 H ATOM 719 HA HIS A 49 -12.498 3.169 -5.782 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.968 5.004 -3.899 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.886 5.626 -5.142 1.00 0.00 H ATOM 722 HD1 HIS A 49 -16.189 5.701 -4.816 1.00 0.00 H ATOM 723 HD2 HIS A 49 -13.864 3.708 -7.625 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.695 5.332 -6.795 1.00 0.00 H ATOM 725 HE2 HIS A 49 -16.292 4.049 -8.448 1.00 0.00 H ATOM 726 N THR A 50 -10.274 3.447 -4.745 1.00 0.00 N ATOM 727 CA THR A 50 -8.943 3.663 -4.190 1.00 0.00 C ATOM 728 C THR A 50 -8.148 4.651 -5.035 1.00 0.00 C ATOM 729 O THR A 50 -8.384 4.787 -6.236 1.00 0.00 O ATOM 730 CB THR A 50 -8.156 2.343 -4.088 1.00 0.00 C ATOM 731 OG1 THR A 50 -7.995 1.767 -5.389 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.870 1.356 -3.176 1.00 0.00 C ATOM 733 H THR A 50 -10.362 3.024 -5.625 1.00 0.00 H ATOM 734 HA THR A 50 -9.059 4.066 -3.194 1.00 0.00 H ATOM 735 HB THR A 50 -7.181 2.554 -3.673 1.00 0.00 H ATOM 736 HG1 THR A 50 -7.211 2.132 -5.806 1.00 0.00 H ATOM 737 HG21 THR A 50 -8.261 1.166 -2.305 1.00 0.00 H ATOM 738 HG22 THR A 50 -9.037 0.431 -3.707 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.818 1.771 -2.869 1.00 0.00 H ATOM 740 N PHE A 51 -7.205 5.340 -4.401 1.00 0.00 N ATOM 741 CA PHE A 51 -6.375 6.317 -5.095 1.00 0.00 C ATOM 742 C PHE A 51 -4.910 6.167 -4.697 1.00 0.00 C ATOM 743 O PHE A 51 -4.582 5.745 -3.587 1.00 0.00 O ATOM 744 CB PHE A 51 -6.856 7.737 -4.788 1.00 0.00 C ATOM 745 CG PHE A 51 -8.348 7.892 -4.857 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.154 7.429 -3.830 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.945 8.501 -5.949 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.528 7.570 -3.889 1.00 0.00 C ATOM 749 CE2 PHE A 51 -10.318 8.646 -6.014 1.00 0.00 C ATOM 750 CZ PHE A 51 -11.111 8.179 -4.983 1.00 0.00 C ATOM 751 H PHE A 51 -7.065 5.188 -3.443 1.00 0.00 H ATOM 752 HA PHE A 51 -6.468 6.136 -6.155 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.540 8.009 -3.793 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.417 8.420 -5.500 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.699 6.952 -2.973 1.00 0.00 H ATOM 756 HD2 PHE A 51 -8.327 8.866 -6.756 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.144 7.204 -3.082 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.772 9.122 -6.871 1.00 0.00 H ATOM 759 HZ PHE A 51 -12.183 8.291 -5.032 1.00 0.00 H ATOM 760 N PRO A 52 -4.006 6.520 -5.623 1.00 0.00 N ATOM 761 CA PRO A 52 -2.561 6.434 -5.392 1.00 0.00 C ATOM 762 C PRO A 52 -2.073 7.466 -4.381 1.00 0.00 C ATOM 763 O PRO A 52 -1.850 8.628 -4.722 1.00 0.00 O ATOM 764 CB PRO A 52 -1.964 6.714 -6.773 1.00 0.00 C ATOM 765 CG PRO A 52 -2.999 7.523 -7.476 1.00 0.00 C ATOM 766 CD PRO A 52 -4.325 7.031 -6.966 1.00 0.00 C ATOM 767 HA PRO A 52 -2.269 5.446 -5.066 1.00 0.00 H ATOM 768 HB2 PRO A 52 -1.039 7.264 -6.663 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.776 5.782 -7.284 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.870 8.568 -7.241 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.926 7.365 -8.542 1.00 0.00 H ATOM 772 HD2 PRO A 52 -5.033 7.845 -6.912 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.703 6.241 -7.599 1.00 0.00 H ATOM 774 N THR A 53 -1.907 7.034 -3.134 1.00 0.00 N ATOM 775 CA THR A 53 -1.446 7.921 -2.074 1.00 0.00 C ATOM 776 C THR A 53 0.075 8.027 -2.068 1.00 0.00 C ATOM 777 O THR A 53 0.633 9.075 -1.743 1.00 0.00 O ATOM 778 CB THR A 53 -1.920 7.436 -0.691 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.499 8.357 0.322 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.370 6.051 -0.384 1.00 0.00 C ATOM 781 H THR A 53 -2.101 6.097 -2.925 1.00 0.00 H ATOM 782 HA THR A 53 -1.864 8.900 -2.252 1.00 0.00 H ATOM 783 HB THR A 53 -3.000 7.386 -0.695 1.00 0.00 H ATOM 784 HG1 THR A 53 -0.631 8.103 0.644 1.00 0.00 H ATOM 785 HG21 THR A 53 -2.167 5.420 -0.022 1.00 0.00 H ATOM 786 HG22 THR A 53 -0.601 6.128 0.370 1.00 0.00 H ATOM 787 HG23 THR A 53 -0.952 5.623 -1.283 1.00 0.00 H ATOM 788 N SER A 54 0.741 6.935 -2.430 1.00 0.00 N ATOM 789 CA SER A 54 2.199 6.904 -2.464 1.00 0.00 C ATOM 790 C SER A 54 2.723 7.460 -3.785 1.00 0.00 C ATOM 791 O SER A 54 3.684 8.229 -3.810 1.00 0.00 O ATOM 792 CB SER A 54 2.705 5.475 -2.262 1.00 0.00 C ATOM 793 OG SER A 54 2.428 5.016 -0.950 1.00 0.00 O ATOM 794 H SER A 54 0.240 6.130 -2.679 1.00 0.00 H ATOM 795 HA SER A 54 2.562 7.523 -1.657 1.00 0.00 H ATOM 796 HB2 SER A 54 2.219 4.820 -2.969 1.00 0.00 H ATOM 797 HB3 SER A 54 3.773 5.448 -2.422 1.00 0.00 H ATOM 798 HG SER A 54 3.231 4.664 -0.558 1.00 0.00 H ATOM 799 N GLY A 55 2.084 7.065 -4.882 1.00 0.00 N ATOM 800 CA GLY A 55 2.500 7.532 -6.191 1.00 0.00 C ATOM 801 C GLY A 55 3.010 8.959 -6.163 1.00 0.00 C ATOM 802 O GLY A 55 2.238 9.916 -6.116 1.00 0.00 O ATOM 803 H GLY A 55 1.325 6.451 -4.801 1.00 0.00 H ATOM 804 HA2 GLY A 55 3.284 6.887 -6.560 1.00 0.00 H ATOM 805 HA3 GLY A 55 1.657 7.477 -6.864 1.00 0.00 H ATOM 806 N PRO A 56 4.342 9.115 -6.189 1.00 0.00 N ATOM 807 CA PRO A 56 4.985 10.432 -6.166 1.00 0.00 C ATOM 808 C PRO A 56 4.770 11.206 -7.462 1.00 0.00 C ATOM 809 O PRO A 56 5.044 12.404 -7.534 1.00 0.00 O ATOM 810 CB PRO A 56 6.468 10.100 -5.981 1.00 0.00 C ATOM 811 CG PRO A 56 6.619 8.724 -6.533 1.00 0.00 C ATOM 812 CD PRO A 56 5.323 8.018 -6.245 1.00 0.00 C ATOM 813 HA PRO A 56 4.641 11.027 -5.332 1.00 0.00 H ATOM 814 HB2 PRO A 56 7.070 10.813 -6.526 1.00 0.00 H ATOM 815 HB3 PRO A 56 6.721 10.135 -4.932 1.00 0.00 H ATOM 816 HG2 PRO A 56 6.793 8.772 -7.597 1.00 0.00 H ATOM 817 HG3 PRO A 56 7.438 8.220 -6.040 1.00 0.00 H ATOM 818 HD2 PRO A 56 5.085 7.328 -7.041 1.00 0.00 H ATOM 819 HD3 PRO A 56 5.377 7.501 -5.299 1.00 0.00 H ATOM 820 N SER A 57 4.277 10.513 -8.484 1.00 0.00 N ATOM 821 CA SER A 57 4.028 11.135 -9.780 1.00 0.00 C ATOM 822 C SER A 57 3.347 12.490 -9.610 1.00 0.00 C ATOM 823 O SER A 57 3.830 13.507 -10.107 1.00 0.00 O ATOM 824 CB SER A 57 3.163 10.221 -10.650 1.00 0.00 C ATOM 825 OG SER A 57 3.957 9.268 -11.335 1.00 0.00 O ATOM 826 H SER A 57 4.079 9.561 -8.365 1.00 0.00 H ATOM 827 HA SER A 57 4.981 11.283 -10.265 1.00 0.00 H ATOM 828 HB2 SER A 57 2.454 9.699 -10.025 1.00 0.00 H ATOM 829 HB3 SER A 57 2.631 10.819 -11.376 1.00 0.00 H ATOM 830 HG SER A 57 4.550 9.720 -11.939 1.00 0.00 H ATOM 831 N SER A 58 2.221 12.494 -8.904 1.00 0.00 N ATOM 832 CA SER A 58 1.469 13.722 -8.671 1.00 0.00 C ATOM 833 C SER A 58 2.085 14.528 -7.532 1.00 0.00 C ATOM 834 O SER A 58 2.386 15.711 -7.685 1.00 0.00 O ATOM 835 CB SER A 58 0.009 13.398 -8.351 1.00 0.00 C ATOM 836 OG SER A 58 -0.737 14.581 -8.121 1.00 0.00 O ATOM 837 H SER A 58 1.886 11.651 -8.533 1.00 0.00 H ATOM 838 HA SER A 58 1.508 14.311 -9.576 1.00 0.00 H ATOM 839 HB2 SER A 58 -0.430 12.866 -9.181 1.00 0.00 H ATOM 840 HB3 SER A 58 -0.034 12.782 -7.464 1.00 0.00 H ATOM 841 HG SER A 58 -0.163 15.345 -8.214 1.00 0.00 H ATOM 842 N GLY A 59 2.269 13.877 -6.387 1.00 0.00 N ATOM 843 CA GLY A 59 2.848 14.548 -5.237 1.00 0.00 C ATOM 844 C GLY A 59 1.806 14.938 -4.208 1.00 0.00 C ATOM 845 O GLY A 59 2.174 15.353 -3.111 1.00 0.00 O ATOM 846 H GLY A 59 2.010 12.934 -6.322 1.00 0.00 H ATOM 847 HA2 GLY A 59 3.568 13.889 -4.775 1.00 0.00 H ATOM 848 HA3 GLY A 59 3.356 15.440 -5.574 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.636 -7.266 1.194 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.108 -0.604 1.142 1.00 0.00 ZN