ATOM 1 N MET A 1 3.692 25.014 13.661 1.00 0.00 N ATOM 2 CA MET A 1 3.026 25.393 12.393 1.00 0.00 C ATOM 3 C MET A 1 2.283 24.188 11.827 1.00 0.00 C ATOM 4 O MET A 1 1.101 24.273 11.494 1.00 0.00 O ATOM 5 CB MET A 1 4.063 25.920 11.389 1.00 0.00 C ATOM 6 CG MET A 1 3.468 26.602 10.159 1.00 0.00 C ATOM 7 SD MET A 1 2.734 25.447 8.983 1.00 0.00 S ATOM 8 CE MET A 1 2.135 26.579 7.733 1.00 0.00 C ATOM 9 H1 MET A 1 4.410 24.280 13.490 1.00 0.00 H ATOM 10 H2 MET A 1 2.986 24.633 14.329 1.00 0.00 H ATOM 11 H3 MET A 1 4.147 25.845 14.092 1.00 0.00 H ATOM 12 HA MET A 1 2.310 26.174 12.608 1.00 0.00 H ATOM 13 HB2 MET A 1 4.697 26.634 11.893 1.00 0.00 H ATOM 14 HB3 MET A 1 4.668 25.093 11.054 1.00 0.00 H ATOM 15 HG2 MET A 1 2.702 27.290 10.484 1.00 0.00 H ATOM 16 HG3 MET A 1 4.252 27.152 9.660 1.00 0.00 H ATOM 17 HE1 MET A 1 2.965 27.134 7.321 1.00 0.00 H ATOM 18 HE2 MET A 1 1.431 27.265 8.178 1.00 0.00 H ATOM 19 HE3 MET A 1 1.648 26.020 6.947 1.00 0.00 H ATOM 20 N ALA A 2 2.979 23.063 11.729 1.00 0.00 N ATOM 21 CA ALA A 2 2.349 21.811 11.357 1.00 0.00 C ATOM 22 C ALA A 2 1.705 21.190 12.587 1.00 0.00 C ATOM 23 O ALA A 2 2.386 20.874 13.559 1.00 0.00 O ATOM 24 CB ALA A 2 3.365 20.857 10.743 1.00 0.00 C ATOM 25 H ALA A 2 3.941 23.074 11.917 1.00 0.00 H ATOM 26 HA ALA A 2 1.586 22.021 10.621 1.00 0.00 H ATOM 27 HB1 ALA A 2 2.878 19.930 10.481 1.00 0.00 H ATOM 28 HB2 ALA A 2 4.152 20.663 11.457 1.00 0.00 H ATOM 29 HB3 ALA A 2 3.787 21.305 9.855 1.00 0.00 H ATOM 30 N PHE A 3 0.396 21.026 12.545 1.00 0.00 N ATOM 31 CA PHE A 3 -0.340 20.560 13.712 1.00 0.00 C ATOM 32 C PHE A 3 -0.306 19.041 13.805 1.00 0.00 C ATOM 33 O PHE A 3 -0.435 18.472 14.886 1.00 0.00 O ATOM 34 CB PHE A 3 -1.789 21.044 13.645 1.00 0.00 C ATOM 35 CG PHE A 3 -1.918 22.526 13.428 1.00 0.00 C ATOM 36 CD1 PHE A 3 -1.679 23.415 14.462 1.00 0.00 C ATOM 37 CD2 PHE A 3 -2.273 23.026 12.186 1.00 0.00 C ATOM 38 CE1 PHE A 3 -1.794 24.779 14.263 1.00 0.00 C ATOM 39 CE2 PHE A 3 -2.388 24.388 11.980 1.00 0.00 C ATOM 40 CZ PHE A 3 -2.148 25.265 13.020 1.00 0.00 C ATOM 41 H PHE A 3 -0.089 21.240 11.722 1.00 0.00 H ATOM 42 HA PHE A 3 0.131 20.975 14.590 1.00 0.00 H ATOM 43 HB2 PHE A 3 -2.291 20.543 12.832 1.00 0.00 H ATOM 44 HB3 PHE A 3 -2.283 20.799 14.575 1.00 0.00 H ATOM 45 HD1 PHE A 3 -1.402 23.036 15.436 1.00 0.00 H ATOM 46 HD2 PHE A 3 -2.460 22.340 11.373 1.00 0.00 H ATOM 47 HE1 PHE A 3 -1.605 25.462 15.078 1.00 0.00 H ATOM 48 HE2 PHE A 3 -2.666 24.765 11.007 1.00 0.00 H ATOM 49 HZ PHE A 3 -2.237 26.330 12.861 1.00 0.00 H ATOM 50 N GLY A 4 -0.134 18.390 12.664 1.00 0.00 N ATOM 51 CA GLY A 4 -0.120 16.939 12.635 1.00 0.00 C ATOM 52 C GLY A 4 -1.473 16.375 12.253 1.00 0.00 C ATOM 53 O GLY A 4 -1.583 15.237 11.803 1.00 0.00 O ATOM 54 H GLY A 4 0.004 18.896 11.839 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.613 16.608 11.916 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.151 16.569 13.612 1.00 0.00 H ATOM 57 N LYS A 5 -2.505 17.184 12.451 1.00 0.00 N ATOM 58 CA LYS A 5 -3.866 16.804 12.090 1.00 0.00 C ATOM 59 C LYS A 5 -4.088 16.839 10.572 1.00 0.00 C ATOM 60 O LYS A 5 -4.586 15.864 10.009 1.00 0.00 O ATOM 61 CB LYS A 5 -4.885 17.696 12.807 1.00 0.00 C ATOM 62 CG LYS A 5 -4.895 17.522 14.319 1.00 0.00 C ATOM 63 CD LYS A 5 -5.868 18.478 14.987 1.00 0.00 C ATOM 64 CE LYS A 5 -5.377 19.916 14.930 1.00 0.00 C ATOM 65 NZ LYS A 5 -6.374 20.864 15.494 1.00 0.00 N ATOM 66 H LYS A 5 -2.349 18.056 12.861 1.00 0.00 H ATOM 67 HA LYS A 5 -4.013 15.791 12.423 1.00 0.00 H ATOM 68 HB2 LYS A 5 -4.660 18.731 12.589 1.00 0.00 H ATOM 69 HB3 LYS A 5 -5.872 17.468 12.435 1.00 0.00 H ATOM 70 HG2 LYS A 5 -5.186 16.508 14.550 1.00 0.00 H ATOM 71 HG3 LYS A 5 -3.900 17.709 14.700 1.00 0.00 H ATOM 72 HD2 LYS A 5 -6.821 18.416 14.483 1.00 0.00 H ATOM 73 HD3 LYS A 5 -5.990 18.187 16.022 1.00 0.00 H ATOM 74 HE2 LYS A 5 -4.461 19.993 15.497 1.00 0.00 H ATOM 75 HE3 LYS A 5 -5.185 20.179 13.901 1.00 0.00 H ATOM 76 HZ1 LYS A 5 -6.661 20.555 16.448 1.00 0.00 H ATOM 77 HZ2 LYS A 5 -7.217 20.904 14.882 1.00 0.00 H ATOM 78 HZ3 LYS A 5 -5.963 21.824 15.559 1.00 0.00 H ATOM 79 N PRO A 6 -3.733 17.947 9.879 1.00 0.00 N ATOM 80 CA PRO A 6 -3.926 18.057 8.426 1.00 0.00 C ATOM 81 C PRO A 6 -3.047 17.076 7.655 1.00 0.00 C ATOM 82 O PRO A 6 -1.975 16.692 8.133 1.00 0.00 O ATOM 83 CB PRO A 6 -3.524 19.505 8.112 1.00 0.00 C ATOM 84 CG PRO A 6 -3.566 20.200 9.427 1.00 0.00 C ATOM 85 CD PRO A 6 -3.134 19.175 10.423 1.00 0.00 C ATOM 86 HA PRO A 6 -4.959 17.899 8.153 1.00 0.00 H ATOM 87 HB2 PRO A 6 -2.532 19.523 7.684 1.00 0.00 H ATOM 88 HB3 PRO A 6 -4.231 19.933 7.417 1.00 0.00 H ATOM 89 HG2 PRO A 6 -2.889 21.038 9.429 1.00 0.00 H ATOM 90 HG3 PRO A 6 -4.574 20.521 9.643 1.00 0.00 H ATOM 91 HD2 PRO A 6 -2.056 19.102 10.454 1.00 0.00 H ATOM 92 HD3 PRO A 6 -3.530 19.403 11.399 1.00 0.00 H ATOM 93 N ALA A 7 -3.528 16.665 6.476 1.00 0.00 N ATOM 94 CA ALA A 7 -2.842 15.704 5.602 1.00 0.00 C ATOM 95 C ALA A 7 -2.888 14.279 6.160 1.00 0.00 C ATOM 96 O ALA A 7 -2.925 13.312 5.403 1.00 0.00 O ATOM 97 CB ALA A 7 -1.404 16.125 5.325 1.00 0.00 C ATOM 98 H ALA A 7 -4.387 17.033 6.175 1.00 0.00 H ATOM 99 HA ALA A 7 -3.366 15.705 4.656 1.00 0.00 H ATOM 100 HB1 ALA A 7 -0.829 16.066 6.238 1.00 0.00 H ATOM 101 HB2 ALA A 7 -1.391 17.142 4.958 1.00 0.00 H ATOM 102 HB3 ALA A 7 -0.973 15.469 4.584 1.00 0.00 H ATOM 103 N MET A 8 -2.917 14.154 7.483 1.00 0.00 N ATOM 104 CA MET A 8 -2.974 12.847 8.135 1.00 0.00 C ATOM 105 C MET A 8 -4.419 12.350 8.195 1.00 0.00 C ATOM 106 O MET A 8 -4.780 11.496 9.003 1.00 0.00 O ATOM 107 CB MET A 8 -2.364 12.934 9.541 1.00 0.00 C ATOM 108 CG MET A 8 -2.134 11.583 10.207 1.00 0.00 C ATOM 109 SD MET A 8 -1.032 10.518 9.257 1.00 0.00 S ATOM 110 CE MET A 8 -1.037 9.040 10.269 1.00 0.00 C ATOM 111 H MET A 8 -2.890 14.963 8.037 1.00 0.00 H ATOM 112 HA MET A 8 -2.398 12.160 7.538 1.00 0.00 H ATOM 113 HB2 MET A 8 -1.413 13.438 9.475 1.00 0.00 H ATOM 114 HB3 MET A 8 -3.024 13.512 10.171 1.00 0.00 H ATOM 115 HG2 MET A 8 -1.698 11.749 11.182 1.00 0.00 H ATOM 116 HG3 MET A 8 -3.087 11.086 10.320 1.00 0.00 H ATOM 117 HE1 MET A 8 -2.042 8.652 10.332 1.00 0.00 H ATOM 118 HE2 MET A 8 -0.679 9.279 11.259 1.00 0.00 H ATOM 119 HE3 MET A 8 -0.392 8.297 9.823 1.00 0.00 H ATOM 120 N LYS A 9 -5.239 12.894 7.316 1.00 0.00 N ATOM 121 CA LYS A 9 -6.626 12.489 7.194 1.00 0.00 C ATOM 122 C LYS A 9 -6.955 12.317 5.716 1.00 0.00 C ATOM 123 O LYS A 9 -8.113 12.385 5.296 1.00 0.00 O ATOM 124 CB LYS A 9 -7.547 13.534 7.840 1.00 0.00 C ATOM 125 CG LYS A 9 -8.906 12.988 8.270 1.00 0.00 C ATOM 126 CD LYS A 9 -8.857 12.351 9.657 1.00 0.00 C ATOM 127 CE LYS A 9 -7.908 11.164 9.720 1.00 0.00 C ATOM 128 NZ LYS A 9 -7.772 10.629 11.098 1.00 0.00 N ATOM 129 H LYS A 9 -4.892 13.588 6.718 1.00 0.00 H ATOM 130 HA LYS A 9 -6.748 11.541 7.695 1.00 0.00 H ATOM 131 HB2 LYS A 9 -7.056 13.935 8.713 1.00 0.00 H ATOM 132 HB3 LYS A 9 -7.714 14.336 7.133 1.00 0.00 H ATOM 133 HG2 LYS A 9 -9.619 13.798 8.286 1.00 0.00 H ATOM 134 HG3 LYS A 9 -9.224 12.243 7.553 1.00 0.00 H ATOM 135 HD2 LYS A 9 -8.531 13.092 10.370 1.00 0.00 H ATOM 136 HD3 LYS A 9 -9.852 12.017 9.919 1.00 0.00 H ATOM 137 HE2 LYS A 9 -8.285 10.384 9.076 1.00 0.00 H ATOM 138 HE3 LYS A 9 -6.936 11.480 9.368 1.00 0.00 H ATOM 139 HZ1 LYS A 9 -8.631 10.104 11.368 1.00 0.00 H ATOM 140 HZ2 LYS A 9 -7.636 11.412 11.776 1.00 0.00 H ATOM 141 HZ3 LYS A 9 -6.953 9.990 11.158 1.00 0.00 H ATOM 142 N ASN A 10 -5.914 12.066 4.937 1.00 0.00 N ATOM 143 CA ASN A 10 -6.016 11.994 3.498 1.00 0.00 C ATOM 144 C ASN A 10 -5.164 10.849 2.994 1.00 0.00 C ATOM 145 O ASN A 10 -3.936 10.935 3.007 1.00 0.00 O ATOM 146 CB ASN A 10 -5.554 13.304 2.848 1.00 0.00 C ATOM 147 CG ASN A 10 -6.402 14.496 3.245 1.00 0.00 C ATOM 148 OD1 ASN A 10 -6.120 15.176 4.233 1.00 0.00 O ATOM 149 ND2 ASN A 10 -7.439 14.767 2.469 1.00 0.00 N ATOM 150 H ASN A 10 -5.048 11.886 5.347 1.00 0.00 H ATOM 151 HA ASN A 10 -7.048 11.810 3.240 1.00 0.00 H ATOM 152 HB2 ASN A 10 -4.536 13.502 3.142 1.00 0.00 H ATOM 153 HB3 ASN A 10 -5.599 13.198 1.773 1.00 0.00 H ATOM 154 HD21 ASN A 10 -7.600 14.191 1.693 1.00 0.00 H ATOM 155 HD22 ASN A 10 -8.007 15.538 2.703 1.00 0.00 H ATOM 156 N VAL A 11 -5.844 9.769 2.632 1.00 0.00 N ATOM 157 CA VAL A 11 -5.228 8.582 2.020 1.00 0.00 C ATOM 158 C VAL A 11 -4.032 8.963 1.139 1.00 0.00 C ATOM 159 O VAL A 11 -4.195 9.537 0.064 1.00 0.00 O ATOM 160 CB VAL A 11 -6.268 7.802 1.172 1.00 0.00 C ATOM 161 CG1 VAL A 11 -5.643 6.601 0.471 1.00 0.00 C ATOM 162 CG2 VAL A 11 -7.434 7.358 2.040 1.00 0.00 C ATOM 163 H VAL A 11 -6.807 9.759 2.814 1.00 0.00 H ATOM 164 HA VAL A 11 -4.885 7.935 2.816 1.00 0.00 H ATOM 165 HB VAL A 11 -6.652 8.470 0.412 1.00 0.00 H ATOM 166 HG11 VAL A 11 -4.797 6.925 -0.119 1.00 0.00 H ATOM 167 HG12 VAL A 11 -6.373 6.139 -0.183 1.00 0.00 H ATOM 168 HG13 VAL A 11 -5.314 5.883 1.207 1.00 0.00 H ATOM 169 HG21 VAL A 11 -7.926 8.226 2.457 1.00 0.00 H ATOM 170 HG22 VAL A 11 -7.067 6.734 2.842 1.00 0.00 H ATOM 171 HG23 VAL A 11 -8.137 6.797 1.441 1.00 0.00 H ATOM 172 N PRO A 12 -2.808 8.661 1.611 1.00 0.00 N ATOM 173 CA PRO A 12 -1.568 9.023 0.909 1.00 0.00 C ATOM 174 C PRO A 12 -1.303 8.133 -0.293 1.00 0.00 C ATOM 175 O PRO A 12 -0.326 8.310 -1.020 1.00 0.00 O ATOM 176 CB PRO A 12 -0.495 8.806 1.971 1.00 0.00 C ATOM 177 CG PRO A 12 -1.048 7.740 2.848 1.00 0.00 C ATOM 178 CD PRO A 12 -2.538 7.951 2.875 1.00 0.00 C ATOM 179 HA PRO A 12 -1.573 10.058 0.602 1.00 0.00 H ATOM 180 HB2 PRO A 12 0.424 8.494 1.497 1.00 0.00 H ATOM 181 HB3 PRO A 12 -0.336 9.720 2.516 1.00 0.00 H ATOM 182 HG2 PRO A 12 -0.816 6.769 2.434 1.00 0.00 H ATOM 183 HG3 PRO A 12 -0.639 7.833 3.842 1.00 0.00 H ATOM 184 HD2 PRO A 12 -3.052 7.002 2.902 1.00 0.00 H ATOM 185 HD3 PRO A 12 -2.819 8.556 3.725 1.00 0.00 H ATOM 186 N VAL A 13 -2.178 7.170 -0.479 1.00 0.00 N ATOM 187 CA VAL A 13 -2.081 6.234 -1.576 1.00 0.00 C ATOM 188 C VAL A 13 -3.344 6.300 -2.420 1.00 0.00 C ATOM 189 O VAL A 13 -4.218 7.130 -2.176 1.00 0.00 O ATOM 190 CB VAL A 13 -1.870 4.793 -1.059 1.00 0.00 C ATOM 191 CG1 VAL A 13 -0.461 4.615 -0.521 1.00 0.00 C ATOM 192 CG2 VAL A 13 -2.886 4.459 0.020 1.00 0.00 C ATOM 193 H VAL A 13 -2.935 7.097 0.138 1.00 0.00 H ATOM 194 HA VAL A 13 -1.232 6.511 -2.184 1.00 0.00 H ATOM 195 HB VAL A 13 -2.009 4.107 -1.882 1.00 0.00 H ATOM 196 HG11 VAL A 13 -0.279 5.337 0.262 1.00 0.00 H ATOM 197 HG12 VAL A 13 0.249 4.763 -1.322 1.00 0.00 H ATOM 198 HG13 VAL A 13 -0.352 3.616 -0.123 1.00 0.00 H ATOM 199 HG21 VAL A 13 -2.808 5.183 0.822 1.00 0.00 H ATOM 200 HG22 VAL A 13 -2.690 3.471 0.407 1.00 0.00 H ATOM 201 HG23 VAL A 13 -3.881 4.492 -0.399 1.00 0.00 H ATOM 202 N GLU A 14 -3.437 5.437 -3.407 1.00 0.00 N ATOM 203 CA GLU A 14 -4.618 5.362 -4.244 1.00 0.00 C ATOM 204 C GLU A 14 -5.274 3.998 -4.080 1.00 0.00 C ATOM 205 O GLU A 14 -5.025 3.292 -3.104 1.00 0.00 O ATOM 206 CB GLU A 14 -4.240 5.597 -5.711 1.00 0.00 C ATOM 207 CG GLU A 14 -3.778 7.012 -6.013 1.00 0.00 C ATOM 208 CD GLU A 14 -4.895 8.032 -5.919 1.00 0.00 C ATOM 209 OE1 GLU A 14 -6.004 7.748 -6.415 1.00 0.00 O ATOM 210 OE2 GLU A 14 -4.659 9.134 -5.378 1.00 0.00 O ATOM 211 H GLU A 14 -2.694 4.823 -3.575 1.00 0.00 H ATOM 212 HA GLU A 14 -5.309 6.129 -3.925 1.00 0.00 H ATOM 213 HB2 GLU A 14 -3.444 4.918 -5.979 1.00 0.00 H ATOM 214 HB3 GLU A 14 -5.099 5.387 -6.330 1.00 0.00 H ATOM 215 HG2 GLU A 14 -3.009 7.281 -5.304 1.00 0.00 H ATOM 216 HG3 GLU A 14 -3.368 7.038 -7.011 1.00 0.00 H ATOM 217 N ALA A 15 -6.079 3.633 -5.056 1.00 0.00 N ATOM 218 CA ALA A 15 -6.699 2.321 -5.111 1.00 0.00 C ATOM 219 C ALA A 15 -7.196 2.059 -6.522 1.00 0.00 C ATOM 220 O ALA A 15 -8.232 2.569 -6.946 1.00 0.00 O ATOM 221 CB ALA A 15 -7.845 2.221 -4.113 1.00 0.00 C ATOM 222 H ALA A 15 -6.316 4.295 -5.734 1.00 0.00 H ATOM 223 HA ALA A 15 -5.953 1.582 -4.853 1.00 0.00 H ATOM 224 HB1 ALA A 15 -8.593 2.964 -4.349 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.470 2.392 -3.115 1.00 0.00 H ATOM 226 HB3 ALA A 15 -8.286 1.235 -4.166 1.00 0.00 H ATOM 227 N GLY A 16 -6.415 1.275 -7.250 1.00 0.00 N ATOM 228 CA GLY A 16 -6.674 1.038 -8.653 1.00 0.00 C ATOM 229 C GLY A 16 -5.469 1.380 -9.508 1.00 0.00 C ATOM 230 O GLY A 16 -5.361 0.931 -10.648 1.00 0.00 O ATOM 231 H GLY A 16 -5.654 0.828 -6.815 1.00 0.00 H ATOM 232 HA2 GLY A 16 -6.925 -0.002 -8.795 1.00 0.00 H ATOM 233 HA3 GLY A 16 -7.508 1.649 -8.963 1.00 0.00 H ATOM 234 N LYS A 17 -4.556 2.167 -8.943 1.00 0.00 N ATOM 235 CA LYS A 17 -3.358 2.597 -9.663 1.00 0.00 C ATOM 236 C LYS A 17 -2.145 1.788 -9.220 1.00 0.00 C ATOM 237 O LYS A 17 -2.175 1.133 -8.177 1.00 0.00 O ATOM 238 CB LYS A 17 -3.088 4.086 -9.418 1.00 0.00 C ATOM 239 CG LYS A 17 -4.261 4.987 -9.751 1.00 0.00 C ATOM 240 CD LYS A 17 -3.857 6.452 -9.725 1.00 0.00 C ATOM 241 CE LYS A 17 -5.049 7.367 -9.957 1.00 0.00 C ATOM 242 NZ LYS A 17 -5.749 7.058 -11.234 1.00 0.00 N ATOM 243 H LYS A 17 -4.685 2.462 -8.022 1.00 0.00 H ATOM 244 HA LYS A 17 -3.523 2.437 -10.718 1.00 0.00 H ATOM 245 HB2 LYS A 17 -2.839 4.227 -8.378 1.00 0.00 H ATOM 246 HB3 LYS A 17 -2.245 4.389 -10.023 1.00 0.00 H ATOM 247 HG2 LYS A 17 -4.624 4.742 -10.739 1.00 0.00 H ATOM 248 HG3 LYS A 17 -5.044 4.825 -9.027 1.00 0.00 H ATOM 249 HD2 LYS A 17 -3.425 6.679 -8.762 1.00 0.00 H ATOM 250 HD3 LYS A 17 -3.124 6.628 -10.500 1.00 0.00 H ATOM 251 HE2 LYS A 17 -5.744 7.244 -9.141 1.00 0.00 H ATOM 252 HE3 LYS A 17 -4.703 8.389 -9.984 1.00 0.00 H ATOM 253 HZ1 LYS A 17 -6.421 7.822 -11.468 1.00 0.00 H ATOM 254 HZ2 LYS A 17 -6.280 6.163 -11.144 1.00 0.00 H ATOM 255 HZ3 LYS A 17 -5.060 6.959 -12.011 1.00 0.00 H ATOM 256 N GLU A 18 -1.078 1.848 -10.015 1.00 0.00 N ATOM 257 CA GLU A 18 0.141 1.112 -9.714 1.00 0.00 C ATOM 258 C GLU A 18 1.276 2.061 -9.335 1.00 0.00 C ATOM 259 O GLU A 18 1.384 3.163 -9.873 1.00 0.00 O ATOM 260 CB GLU A 18 0.591 0.254 -10.904 1.00 0.00 C ATOM 261 CG GLU A 18 -0.496 -0.611 -11.517 1.00 0.00 C ATOM 262 CD GLU A 18 -1.291 0.113 -12.581 1.00 0.00 C ATOM 263 OE1 GLU A 18 -0.803 0.205 -13.728 1.00 0.00 O ATOM 264 OE2 GLU A 18 -2.411 0.574 -12.284 1.00 0.00 O ATOM 265 H GLU A 18 -1.114 2.399 -10.822 1.00 0.00 H ATOM 266 HA GLU A 18 -0.064 0.464 -8.875 1.00 0.00 H ATOM 267 HB2 GLU A 18 0.971 0.906 -11.675 1.00 0.00 H ATOM 268 HB3 GLU A 18 1.389 -0.396 -10.575 1.00 0.00 H ATOM 269 HG2 GLU A 18 -0.039 -1.482 -11.962 1.00 0.00 H ATOM 270 HG3 GLU A 18 -1.173 -0.924 -10.733 1.00 0.00 H ATOM 271 N TYR A 19 2.104 1.621 -8.401 1.00 0.00 N ATOM 272 CA TYR A 19 3.313 2.341 -8.017 1.00 0.00 C ATOM 273 C TYR A 19 4.485 1.374 -7.967 1.00 0.00 C ATOM 274 O TYR A 19 4.324 0.187 -8.227 1.00 0.00 O ATOM 275 CB TYR A 19 3.153 2.994 -6.644 1.00 0.00 C ATOM 276 CG TYR A 19 2.103 4.067 -6.593 1.00 0.00 C ATOM 277 CD1 TYR A 19 2.409 5.379 -6.929 1.00 0.00 C ATOM 278 CD2 TYR A 19 0.807 3.768 -6.205 1.00 0.00 C ATOM 279 CE1 TYR A 19 1.448 6.367 -6.879 1.00 0.00 C ATOM 280 CE2 TYR A 19 -0.159 4.745 -6.151 1.00 0.00 C ATOM 281 CZ TYR A 19 0.166 6.046 -6.491 1.00 0.00 C ATOM 282 OH TYR A 19 -0.791 7.028 -6.440 1.00 0.00 O ATOM 283 H TYR A 19 1.893 0.776 -7.947 1.00 0.00 H ATOM 284 HA TYR A 19 3.506 3.100 -8.759 1.00 0.00 H ATOM 285 HB2 TYR A 19 2.884 2.238 -5.923 1.00 0.00 H ATOM 286 HB3 TYR A 19 4.097 3.439 -6.356 1.00 0.00 H ATOM 287 HD1 TYR A 19 3.416 5.624 -7.235 1.00 0.00 H ATOM 288 HD2 TYR A 19 0.558 2.750 -5.942 1.00 0.00 H ATOM 289 HE1 TYR A 19 1.703 7.381 -7.145 1.00 0.00 H ATOM 290 HE2 TYR A 19 -1.161 4.486 -5.844 1.00 0.00 H ATOM 291 HH TYR A 19 -0.738 7.571 -7.243 1.00 0.00 H ATOM 292 N GLU A 20 5.656 1.879 -7.625 1.00 0.00 N ATOM 293 CA GLU A 20 6.824 1.033 -7.441 1.00 0.00 C ATOM 294 C GLU A 20 7.404 1.264 -6.057 1.00 0.00 C ATOM 295 O GLU A 20 7.893 2.348 -5.735 1.00 0.00 O ATOM 296 CB GLU A 20 7.861 1.290 -8.533 1.00 0.00 C ATOM 297 CG GLU A 20 8.090 2.760 -8.811 1.00 0.00 C ATOM 298 CD GLU A 20 8.963 2.987 -10.026 1.00 0.00 C ATOM 299 OE1 GLU A 20 8.663 2.410 -11.094 1.00 0.00 O ATOM 300 OE2 GLU A 20 9.948 3.744 -9.923 1.00 0.00 O ATOM 301 H GLU A 20 5.738 2.849 -7.478 1.00 0.00 H ATOM 302 HA GLU A 20 6.494 0.006 -7.506 1.00 0.00 H ATOM 303 HB2 GLU A 20 8.802 0.854 -8.233 1.00 0.00 H ATOM 304 HB3 GLU A 20 7.529 0.822 -9.447 1.00 0.00 H ATOM 305 HG2 GLU A 20 7.135 3.229 -8.970 1.00 0.00 H ATOM 306 HG3 GLU A 20 8.571 3.204 -7.952 1.00 0.00 H ATOM 307 N VAL A 21 7.319 0.241 -5.235 1.00 0.00 N ATOM 308 CA VAL A 21 7.691 0.346 -3.831 1.00 0.00 C ATOM 309 C VAL A 21 8.868 -0.562 -3.504 1.00 0.00 C ATOM 310 O VAL A 21 9.302 -1.356 -4.338 1.00 0.00 O ATOM 311 CB VAL A 21 6.505 -0.021 -2.916 1.00 0.00 C ATOM 312 CG1 VAL A 21 5.376 0.984 -3.071 1.00 0.00 C ATOM 313 CG2 VAL A 21 6.014 -1.429 -3.221 1.00 0.00 C ATOM 314 H VAL A 21 7.005 -0.620 -5.586 1.00 0.00 H ATOM 315 HA VAL A 21 7.970 1.370 -3.634 1.00 0.00 H ATOM 316 HB VAL A 21 6.845 0.005 -1.890 1.00 0.00 H ATOM 317 HG11 VAL A 21 5.044 0.999 -4.098 1.00 0.00 H ATOM 318 HG12 VAL A 21 5.728 1.967 -2.791 1.00 0.00 H ATOM 319 HG13 VAL A 21 4.552 0.702 -2.431 1.00 0.00 H ATOM 320 HG21 VAL A 21 5.206 -1.680 -2.551 1.00 0.00 H ATOM 321 HG22 VAL A 21 6.823 -2.131 -3.086 1.00 0.00 H ATOM 322 HG23 VAL A 21 5.664 -1.476 -4.240 1.00 0.00 H ATOM 323 N THR A 22 9.369 -0.452 -2.283 1.00 0.00 N ATOM 324 CA THR A 22 10.483 -1.268 -1.841 1.00 0.00 C ATOM 325 C THR A 22 10.024 -2.234 -0.756 1.00 0.00 C ATOM 326 O THR A 22 9.084 -1.951 -0.017 1.00 0.00 O ATOM 327 CB THR A 22 11.634 -0.396 -1.304 1.00 0.00 C ATOM 328 OG1 THR A 22 11.843 0.717 -2.183 1.00 0.00 O ATOM 329 CG2 THR A 22 12.924 -1.200 -1.195 1.00 0.00 C ATOM 330 H THR A 22 8.959 0.184 -1.650 1.00 0.00 H ATOM 331 HA THR A 22 10.846 -1.832 -2.687 1.00 0.00 H ATOM 332 HB THR A 22 11.369 -0.028 -0.323 1.00 0.00 H ATOM 333 HG1 THR A 22 11.077 0.816 -2.760 1.00 0.00 H ATOM 334 HG21 THR A 22 12.768 -2.040 -0.533 1.00 0.00 H ATOM 335 HG22 THR A 22 13.709 -0.570 -0.800 1.00 0.00 H ATOM 336 HG23 THR A 22 13.207 -1.560 -2.171 1.00 0.00 H ATOM 337 N ILE A 23 10.699 -3.365 -0.660 1.00 0.00 N ATOM 338 CA ILE A 23 10.322 -4.408 0.267 1.00 0.00 C ATOM 339 C ILE A 23 11.430 -4.562 1.288 1.00 0.00 C ATOM 340 O ILE A 23 12.095 -5.596 1.377 1.00 0.00 O ATOM 341 CB ILE A 23 10.067 -5.750 -0.448 1.00 0.00 C ATOM 342 CG1 ILE A 23 9.209 -5.530 -1.700 1.00 0.00 C ATOM 343 CG2 ILE A 23 9.388 -6.735 0.494 1.00 0.00 C ATOM 344 CD1 ILE A 23 7.856 -4.914 -1.413 1.00 0.00 C ATOM 345 H ILE A 23 11.499 -3.484 -1.199 1.00 0.00 H ATOM 346 HA ILE A 23 9.414 -4.103 0.769 1.00 0.00 H ATOM 347 HB ILE A 23 11.020 -6.165 -0.741 1.00 0.00 H ATOM 348 HG12 ILE A 23 9.736 -4.869 -2.374 1.00 0.00 H ATOM 349 HG13 ILE A 23 9.047 -6.480 -2.187 1.00 0.00 H ATOM 350 HG21 ILE A 23 8.446 -6.324 0.829 1.00 0.00 H ATOM 351 HG22 ILE A 23 10.025 -6.916 1.348 1.00 0.00 H ATOM 352 HG23 ILE A 23 9.209 -7.666 -0.024 1.00 0.00 H ATOM 353 HD11 ILE A 23 7.990 -3.960 -0.924 1.00 0.00 H ATOM 354 HD12 ILE A 23 7.289 -5.573 -0.770 1.00 0.00 H ATOM 355 HD13 ILE A 23 7.323 -4.771 -2.340 1.00 0.00 H ATOM 356 N GLU A 24 11.654 -3.478 2.004 1.00 0.00 N ATOM 357 CA GLU A 24 12.688 -3.406 3.032 1.00 0.00 C ATOM 358 C GLU A 24 12.375 -4.334 4.203 1.00 0.00 C ATOM 359 O GLU A 24 13.256 -4.674 4.993 1.00 0.00 O ATOM 360 CB GLU A 24 12.800 -1.969 3.547 1.00 0.00 C ATOM 361 CG GLU A 24 13.196 -0.961 2.484 1.00 0.00 C ATOM 362 CD GLU A 24 14.663 -1.045 2.120 1.00 0.00 C ATOM 363 OE1 GLU A 24 15.057 -1.990 1.408 1.00 0.00 O ATOM 364 OE2 GLU A 24 15.433 -0.160 2.552 1.00 0.00 O ATOM 365 H GLU A 24 11.108 -2.684 1.820 1.00 0.00 H ATOM 366 HA GLU A 24 13.625 -3.699 2.590 1.00 0.00 H ATOM 367 HB2 GLU A 24 11.845 -1.668 3.956 1.00 0.00 H ATOM 368 HB3 GLU A 24 13.541 -1.937 4.332 1.00 0.00 H ATOM 369 HG2 GLU A 24 12.609 -1.144 1.595 1.00 0.00 H ATOM 370 HG3 GLU A 24 12.989 0.033 2.854 1.00 0.00 H ATOM 371 N ASP A 25 11.120 -4.747 4.308 1.00 0.00 N ATOM 372 CA ASP A 25 10.668 -5.497 5.468 1.00 0.00 C ATOM 373 C ASP A 25 9.746 -6.643 5.067 1.00 0.00 C ATOM 374 O ASP A 25 8.893 -6.489 4.196 1.00 0.00 O ATOM 375 CB ASP A 25 9.949 -4.547 6.425 1.00 0.00 C ATOM 376 CG ASP A 25 9.529 -5.202 7.723 1.00 0.00 C ATOM 377 OD1 ASP A 25 10.345 -5.942 8.317 1.00 0.00 O ATOM 378 OD2 ASP A 25 8.390 -4.961 8.166 1.00 0.00 O ATOM 379 H ASP A 25 10.483 -4.545 3.589 1.00 0.00 H ATOM 380 HA ASP A 25 11.537 -5.903 5.964 1.00 0.00 H ATOM 381 HB2 ASP A 25 10.603 -3.725 6.660 1.00 0.00 H ATOM 382 HB3 ASP A 25 9.064 -4.163 5.937 1.00 0.00 H ATOM 383 N MET A 26 9.953 -7.797 5.683 1.00 0.00 N ATOM 384 CA MET A 26 9.090 -8.953 5.490 1.00 0.00 C ATOM 385 C MET A 26 8.366 -9.308 6.775 1.00 0.00 C ATOM 386 O MET A 26 8.922 -9.171 7.863 1.00 0.00 O ATOM 387 CB MET A 26 9.907 -10.157 5.029 1.00 0.00 C ATOM 388 CG MET A 26 10.106 -10.211 3.534 1.00 0.00 C ATOM 389 SD MET A 26 8.555 -10.472 2.664 1.00 0.00 S ATOM 390 CE MET A 26 9.099 -10.275 0.979 1.00 0.00 C ATOM 391 H MET A 26 10.717 -7.880 6.287 1.00 0.00 H ATOM 392 HA MET A 26 8.363 -8.707 4.731 1.00 0.00 H ATOM 393 HB2 MET A 26 10.878 -10.121 5.500 1.00 0.00 H ATOM 394 HB3 MET A 26 9.400 -11.060 5.338 1.00 0.00 H ATOM 395 HG2 MET A 26 10.539 -9.277 3.203 1.00 0.00 H ATOM 396 HG3 MET A 26 10.779 -11.022 3.302 1.00 0.00 H ATOM 397 HE1 MET A 26 8.251 -10.338 0.314 1.00 0.00 H ATOM 398 HE2 MET A 26 9.807 -11.054 0.737 1.00 0.00 H ATOM 399 HE3 MET A 26 9.575 -9.310 0.871 1.00 0.00 H ATOM 400 N GLY A 27 7.124 -9.755 6.646 1.00 0.00 N ATOM 401 CA GLY A 27 6.403 -10.263 7.793 1.00 0.00 C ATOM 402 C GLY A 27 6.977 -11.589 8.245 1.00 0.00 C ATOM 403 O GLY A 27 7.832 -11.630 9.130 1.00 0.00 O ATOM 404 H GLY A 27 6.688 -9.730 5.762 1.00 0.00 H ATOM 405 HA2 GLY A 27 6.476 -9.550 8.599 1.00 0.00 H ATOM 406 HA3 GLY A 27 5.365 -10.396 7.529 1.00 0.00 H ATOM 407 N LYS A 28 6.505 -12.675 7.649 1.00 0.00 N ATOM 408 CA LYS A 28 7.097 -13.987 7.878 1.00 0.00 C ATOM 409 C LYS A 28 6.673 -15.002 6.832 1.00 0.00 C ATOM 410 O LYS A 28 7.414 -15.925 6.508 1.00 0.00 O ATOM 411 CB LYS A 28 6.754 -14.488 9.279 1.00 0.00 C ATOM 412 CG LYS A 28 5.339 -15.028 9.431 1.00 0.00 C ATOM 413 CD LYS A 28 5.116 -15.618 10.815 1.00 0.00 C ATOM 414 CE LYS A 28 5.132 -14.552 11.898 1.00 0.00 C ATOM 415 NZ LYS A 28 3.949 -13.656 11.815 1.00 0.00 N ATOM 416 H LYS A 28 5.723 -12.595 7.079 1.00 0.00 H ATOM 417 HA LYS A 28 8.144 -13.869 7.801 1.00 0.00 H ATOM 418 HB2 LYS A 28 7.445 -15.264 9.551 1.00 0.00 H ATOM 419 HB3 LYS A 28 6.866 -13.661 9.960 1.00 0.00 H ATOM 420 HG2 LYS A 28 4.638 -14.221 9.278 1.00 0.00 H ATOM 421 HG3 LYS A 28 5.175 -15.796 8.689 1.00 0.00 H ATOM 422 HD2 LYS A 28 4.159 -16.118 10.831 1.00 0.00 H ATOM 423 HD3 LYS A 28 5.900 -16.335 11.017 1.00 0.00 H ATOM 424 HE2 LYS A 28 5.140 -15.036 12.861 1.00 0.00 H ATOM 425 HE3 LYS A 28 6.029 -13.959 11.786 1.00 0.00 H ATOM 426 HZ1 LYS A 28 3.926 -13.014 12.639 1.00 0.00 H ATOM 427 HZ2 LYS A 28 3.070 -14.222 11.808 1.00 0.00 H ATOM 428 HZ3 LYS A 28 3.987 -13.083 10.947 1.00 0.00 H ATOM 429 N GLY A 29 5.495 -14.806 6.298 1.00 0.00 N ATOM 430 CA GLY A 29 4.938 -15.741 5.338 1.00 0.00 C ATOM 431 C GLY A 29 4.973 -15.229 3.909 1.00 0.00 C ATOM 432 O GLY A 29 4.033 -15.447 3.148 1.00 0.00 O ATOM 433 H GLY A 29 4.990 -14.026 6.577 1.00 0.00 H ATOM 434 HA2 GLY A 29 5.499 -16.664 5.389 1.00 0.00 H ATOM 435 HA3 GLY A 29 3.912 -15.946 5.607 1.00 0.00 H ATOM 436 N GLY A 30 6.049 -14.539 3.547 1.00 0.00 N ATOM 437 CA GLY A 30 6.195 -14.046 2.184 1.00 0.00 C ATOM 438 C GLY A 30 5.471 -12.735 1.950 1.00 0.00 C ATOM 439 O GLY A 30 5.582 -12.136 0.880 1.00 0.00 O ATOM 440 H GLY A 30 6.754 -14.369 4.205 1.00 0.00 H ATOM 441 HA2 GLY A 30 7.245 -13.905 1.975 1.00 0.00 H ATOM 442 HA3 GLY A 30 5.802 -14.788 1.504 1.00 0.00 H ATOM 443 N ASP A 31 4.724 -12.290 2.950 1.00 0.00 N ATOM 444 CA ASP A 31 4.006 -11.027 2.864 1.00 0.00 C ATOM 445 C ASP A 31 4.959 -9.892 3.210 1.00 0.00 C ATOM 446 O ASP A 31 5.502 -9.842 4.319 1.00 0.00 O ATOM 447 CB ASP A 31 2.804 -11.022 3.815 1.00 0.00 C ATOM 448 CG ASP A 31 1.695 -10.088 3.363 1.00 0.00 C ATOM 449 OD1 ASP A 31 1.943 -8.873 3.243 1.00 0.00 O ATOM 450 OD2 ASP A 31 0.567 -10.580 3.120 1.00 0.00 O ATOM 451 H ASP A 31 4.658 -12.821 3.765 1.00 0.00 H ATOM 452 HA ASP A 31 3.661 -10.904 1.847 1.00 0.00 H ATOM 453 HB2 ASP A 31 2.401 -12.023 3.878 1.00 0.00 H ATOM 454 HB3 ASP A 31 3.133 -10.712 4.795 1.00 0.00 H ATOM 455 N GLY A 32 5.183 -9.004 2.254 1.00 0.00 N ATOM 456 CA GLY A 32 6.174 -7.961 2.428 1.00 0.00 C ATOM 457 C GLY A 32 5.571 -6.640 2.847 1.00 0.00 C ATOM 458 O GLY A 32 4.406 -6.359 2.566 1.00 0.00 O ATOM 459 H GLY A 32 4.660 -9.050 1.423 1.00 0.00 H ATOM 460 HA2 GLY A 32 6.879 -8.276 3.182 1.00 0.00 H ATOM 461 HA3 GLY A 32 6.699 -7.824 1.495 1.00 0.00 H ATOM 462 N ILE A 33 6.370 -5.828 3.519 1.00 0.00 N ATOM 463 CA ILE A 33 5.934 -4.523 3.971 1.00 0.00 C ATOM 464 C ILE A 33 6.558 -3.427 3.115 1.00 0.00 C ATOM 465 O ILE A 33 7.778 -3.228 3.121 1.00 0.00 O ATOM 466 CB ILE A 33 6.285 -4.279 5.462 1.00 0.00 C ATOM 467 CG1 ILE A 33 5.393 -5.117 6.395 1.00 0.00 C ATOM 468 CG2 ILE A 33 6.175 -2.802 5.809 1.00 0.00 C ATOM 469 CD1 ILE A 33 5.709 -6.599 6.393 1.00 0.00 C ATOM 470 H ILE A 33 7.291 -6.116 3.717 1.00 0.00 H ATOM 471 HA ILE A 33 4.859 -4.477 3.863 1.00 0.00 H ATOM 472 HB ILE A 33 7.314 -4.574 5.610 1.00 0.00 H ATOM 473 HG12 ILE A 33 5.512 -4.760 7.408 1.00 0.00 H ATOM 474 HG13 ILE A 33 4.361 -4.998 6.098 1.00 0.00 H ATOM 475 HG21 ILE A 33 6.375 -2.663 6.861 1.00 0.00 H ATOM 476 HG22 ILE A 33 5.180 -2.450 5.579 1.00 0.00 H ATOM 477 HG23 ILE A 33 6.901 -2.243 5.228 1.00 0.00 H ATOM 478 HD11 ILE A 33 5.565 -6.994 5.399 1.00 0.00 H ATOM 479 HD12 ILE A 33 5.053 -7.109 7.083 1.00 0.00 H ATOM 480 HD13 ILE A 33 6.734 -6.748 6.693 1.00 0.00 H ATOM 481 N ALA A 34 5.717 -2.732 2.368 1.00 0.00 N ATOM 482 CA ALA A 34 6.153 -1.602 1.569 1.00 0.00 C ATOM 483 C ALA A 34 5.687 -0.303 2.211 1.00 0.00 C ATOM 484 O ALA A 34 4.763 -0.303 3.032 1.00 0.00 O ATOM 485 CB ALA A 34 5.623 -1.722 0.150 1.00 0.00 C ATOM 486 H ALA A 34 4.765 -2.988 2.352 1.00 0.00 H ATOM 487 HA ALA A 34 7.233 -1.610 1.535 1.00 0.00 H ATOM 488 HB1 ALA A 34 5.936 -0.863 -0.426 1.00 0.00 H ATOM 489 HB2 ALA A 34 4.544 -1.771 0.170 1.00 0.00 H ATOM 490 HB3 ALA A 34 6.015 -2.621 -0.307 1.00 0.00 H ATOM 491 N ARG A 35 6.318 0.801 1.845 1.00 0.00 N ATOM 492 CA ARG A 35 6.027 2.078 2.473 1.00 0.00 C ATOM 493 C ARG A 35 5.770 3.156 1.428 1.00 0.00 C ATOM 494 O ARG A 35 6.572 3.348 0.514 1.00 0.00 O ATOM 495 CB ARG A 35 7.200 2.504 3.351 1.00 0.00 C ATOM 496 CG ARG A 35 6.799 3.109 4.682 1.00 0.00 C ATOM 497 CD ARG A 35 6.195 2.062 5.600 1.00 0.00 C ATOM 498 NE ARG A 35 5.999 2.570 6.956 1.00 0.00 N ATOM 499 CZ ARG A 35 6.478 1.975 8.048 1.00 0.00 C ATOM 500 NH1 ARG A 35 7.180 0.851 7.943 1.00 0.00 N ATOM 501 NH2 ARG A 35 6.278 2.513 9.243 1.00 0.00 N ATOM 502 H ARG A 35 6.995 0.757 1.131 1.00 0.00 H ATOM 503 HA ARG A 35 5.147 1.961 3.087 1.00 0.00 H ATOM 504 HB2 ARG A 35 7.815 1.642 3.546 1.00 0.00 H ATOM 505 HB3 ARG A 35 7.784 3.232 2.811 1.00 0.00 H ATOM 506 HG2 ARG A 35 7.676 3.527 5.156 1.00 0.00 H ATOM 507 HG3 ARG A 35 6.073 3.890 4.511 1.00 0.00 H ATOM 508 HD2 ARG A 35 5.240 1.757 5.197 1.00 0.00 H ATOM 509 HD3 ARG A 35 6.857 1.210 5.638 1.00 0.00 H ATOM 510 HE ARG A 35 5.481 3.403 7.056 1.00 0.00 H ATOM 511 HH11 ARG A 35 7.356 0.443 7.043 1.00 0.00 H ATOM 512 HH12 ARG A 35 7.538 0.401 8.773 1.00 0.00 H ATOM 513 HH21 ARG A 35 5.766 3.374 9.335 1.00 0.00 H ATOM 514 HH22 ARG A 35 6.638 2.057 10.068 1.00 0.00 H ATOM 515 N ILE A 36 4.653 3.849 1.563 1.00 0.00 N ATOM 516 CA ILE A 36 4.375 5.010 0.736 1.00 0.00 C ATOM 517 C ILE A 36 4.028 6.197 1.616 1.00 0.00 C ATOM 518 O ILE A 36 2.985 6.220 2.267 1.00 0.00 O ATOM 519 CB ILE A 36 3.239 4.758 -0.276 1.00 0.00 C ATOM 520 CG1 ILE A 36 3.661 3.687 -1.279 1.00 0.00 C ATOM 521 CG2 ILE A 36 2.873 6.049 -1.001 1.00 0.00 C ATOM 522 CD1 ILE A 36 2.622 3.411 -2.339 1.00 0.00 C ATOM 523 H ILE A 36 3.995 3.571 2.239 1.00 0.00 H ATOM 524 HA ILE A 36 5.276 5.242 0.182 1.00 0.00 H ATOM 525 HB ILE A 36 2.371 4.414 0.264 1.00 0.00 H ATOM 526 HG12 ILE A 36 4.564 4.008 -1.778 1.00 0.00 H ATOM 527 HG13 ILE A 36 3.854 2.767 -0.751 1.00 0.00 H ATOM 528 HG21 ILE A 36 2.092 5.849 -1.719 1.00 0.00 H ATOM 529 HG22 ILE A 36 3.742 6.433 -1.512 1.00 0.00 H ATOM 530 HG23 ILE A 36 2.524 6.777 -0.284 1.00 0.00 H ATOM 531 HD11 ILE A 36 1.711 3.072 -1.870 1.00 0.00 H ATOM 532 HD12 ILE A 36 2.987 2.653 -3.012 1.00 0.00 H ATOM 533 HD13 ILE A 36 2.427 4.321 -2.887 1.00 0.00 H ATOM 534 N ASP A 37 4.933 7.160 1.649 1.00 0.00 N ATOM 535 CA ASP A 37 4.806 8.340 2.511 1.00 0.00 C ATOM 536 C ASP A 37 4.686 7.949 3.983 1.00 0.00 C ATOM 537 O ASP A 37 4.169 8.718 4.793 1.00 0.00 O ATOM 538 CB ASP A 37 3.600 9.194 2.101 1.00 0.00 C ATOM 539 CG ASP A 37 3.846 9.994 0.840 1.00 0.00 C ATOM 540 OD1 ASP A 37 3.624 9.461 -0.264 1.00 0.00 O ATOM 541 OD2 ASP A 37 4.261 11.166 0.951 1.00 0.00 O ATOM 542 H ASP A 37 5.711 7.088 1.052 1.00 0.00 H ATOM 543 HA ASP A 37 5.701 8.927 2.387 1.00 0.00 H ATOM 544 HB2 ASP A 37 2.752 8.547 1.933 1.00 0.00 H ATOM 545 HB3 ASP A 37 3.369 9.880 2.903 1.00 0.00 H ATOM 546 N GLY A 38 5.180 6.759 4.325 1.00 0.00 N ATOM 547 CA GLY A 38 5.088 6.282 5.694 1.00 0.00 C ATOM 548 C GLY A 38 3.945 5.303 5.879 1.00 0.00 C ATOM 549 O GLY A 38 3.871 4.603 6.889 1.00 0.00 O ATOM 550 H GLY A 38 5.619 6.205 3.644 1.00 0.00 H ATOM 551 HA2 GLY A 38 6.016 5.793 5.958 1.00 0.00 H ATOM 552 HA3 GLY A 38 4.936 7.126 6.351 1.00 0.00 H ATOM 553 N PHE A 39 3.076 5.245 4.884 1.00 0.00 N ATOM 554 CA PHE A 39 1.902 4.389 4.915 1.00 0.00 C ATOM 555 C PHE A 39 2.313 2.947 4.655 1.00 0.00 C ATOM 556 O PHE A 39 3.171 2.682 3.809 1.00 0.00 O ATOM 557 CB PHE A 39 0.898 4.867 3.861 1.00 0.00 C ATOM 558 CG PHE A 39 -0.456 4.236 3.933 1.00 0.00 C ATOM 559 CD1 PHE A 39 -1.412 4.728 4.803 1.00 0.00 C ATOM 560 CD2 PHE A 39 -0.779 3.170 3.116 1.00 0.00 C ATOM 561 CE1 PHE A 39 -2.668 4.164 4.860 1.00 0.00 C ATOM 562 CE2 PHE A 39 -2.033 2.604 3.164 1.00 0.00 C ATOM 563 CZ PHE A 39 -2.979 3.102 4.037 1.00 0.00 C ATOM 564 H PHE A 39 3.242 5.782 4.083 1.00 0.00 H ATOM 565 HA PHE A 39 1.455 4.458 5.895 1.00 0.00 H ATOM 566 HB2 PHE A 39 0.760 5.932 3.967 1.00 0.00 H ATOM 567 HB3 PHE A 39 1.299 4.663 2.881 1.00 0.00 H ATOM 568 HD1 PHE A 39 -1.169 5.562 5.446 1.00 0.00 H ATOM 569 HD2 PHE A 39 -0.040 2.780 2.432 1.00 0.00 H ATOM 570 HE1 PHE A 39 -3.407 4.556 5.542 1.00 0.00 H ATOM 571 HE2 PHE A 39 -2.275 1.773 2.523 1.00 0.00 H ATOM 572 HZ PHE A 39 -3.958 2.663 4.075 1.00 0.00 H ATOM 573 N VAL A 40 1.712 2.028 5.390 1.00 0.00 N ATOM 574 CA VAL A 40 2.083 0.624 5.309 1.00 0.00 C ATOM 575 C VAL A 40 1.271 -0.095 4.240 1.00 0.00 C ATOM 576 O VAL A 40 0.051 -0.218 4.344 1.00 0.00 O ATOM 577 CB VAL A 40 1.888 -0.080 6.666 1.00 0.00 C ATOM 578 CG1 VAL A 40 2.428 -1.502 6.619 1.00 0.00 C ATOM 579 CG2 VAL A 40 2.556 0.721 7.774 1.00 0.00 C ATOM 580 H VAL A 40 0.995 2.296 6.001 1.00 0.00 H ATOM 581 HA VAL A 40 3.130 0.571 5.048 1.00 0.00 H ATOM 582 HB VAL A 40 0.828 -0.128 6.876 1.00 0.00 H ATOM 583 HG11 VAL A 40 1.915 -2.056 5.846 1.00 0.00 H ATOM 584 HG12 VAL A 40 2.265 -1.981 7.574 1.00 0.00 H ATOM 585 HG13 VAL A 40 3.486 -1.479 6.404 1.00 0.00 H ATOM 586 HG21 VAL A 40 3.617 0.774 7.589 1.00 0.00 H ATOM 587 HG22 VAL A 40 2.377 0.241 8.724 1.00 0.00 H ATOM 588 HG23 VAL A 40 2.144 1.721 7.789 1.00 0.00 H ATOM 589 N VAL A 41 1.954 -0.552 3.206 1.00 0.00 N ATOM 590 CA VAL A 41 1.309 -1.270 2.122 1.00 0.00 C ATOM 591 C VAL A 41 1.817 -2.711 2.080 1.00 0.00 C ATOM 592 O VAL A 41 3.009 -2.950 1.893 1.00 0.00 O ATOM 593 CB VAL A 41 1.565 -0.576 0.763 1.00 0.00 C ATOM 594 CG1 VAL A 41 0.780 -1.246 -0.352 1.00 0.00 C ATOM 595 CG2 VAL A 41 1.212 0.901 0.833 1.00 0.00 C ATOM 596 H VAL A 41 2.929 -0.405 3.172 1.00 0.00 H ATOM 597 HA VAL A 41 0.246 -1.276 2.312 1.00 0.00 H ATOM 598 HB VAL A 41 2.617 -0.662 0.532 1.00 0.00 H ATOM 599 HG11 VAL A 41 0.954 -0.718 -1.279 1.00 0.00 H ATOM 600 HG12 VAL A 41 -0.274 -1.216 -0.115 1.00 0.00 H ATOM 601 HG13 VAL A 41 1.099 -2.271 -0.456 1.00 0.00 H ATOM 602 HG21 VAL A 41 1.803 1.377 1.603 1.00 0.00 H ATOM 603 HG22 VAL A 41 0.163 1.008 1.067 1.00 0.00 H ATOM 604 HG23 VAL A 41 1.419 1.365 -0.119 1.00 0.00 H ATOM 605 N PHE A 42 0.913 -3.658 2.272 1.00 0.00 N ATOM 606 CA PHE A 42 1.276 -5.071 2.309 1.00 0.00 C ATOM 607 C PHE A 42 1.275 -5.665 0.909 1.00 0.00 C ATOM 608 O PHE A 42 0.427 -5.326 0.078 1.00 0.00 O ATOM 609 CB PHE A 42 0.316 -5.857 3.206 1.00 0.00 C ATOM 610 CG PHE A 42 0.429 -5.516 4.662 1.00 0.00 C ATOM 611 CD1 PHE A 42 1.398 -6.112 5.453 1.00 0.00 C ATOM 612 CD2 PHE A 42 -0.441 -4.606 5.243 1.00 0.00 C ATOM 613 CE1 PHE A 42 1.501 -5.804 6.795 1.00 0.00 C ATOM 614 CE2 PHE A 42 -0.343 -4.295 6.584 1.00 0.00 C ATOM 615 CZ PHE A 42 0.628 -4.895 7.362 1.00 0.00 C ATOM 616 H PHE A 42 -0.032 -3.407 2.374 1.00 0.00 H ATOM 617 HA PHE A 42 2.274 -5.143 2.716 1.00 0.00 H ATOM 618 HB2 PHE A 42 -0.698 -5.652 2.899 1.00 0.00 H ATOM 619 HB3 PHE A 42 0.515 -6.913 3.094 1.00 0.00 H ATOM 620 HD1 PHE A 42 2.079 -6.824 5.010 1.00 0.00 H ATOM 621 HD2 PHE A 42 -1.199 -4.136 4.635 1.00 0.00 H ATOM 622 HE1 PHE A 42 2.261 -6.275 7.400 1.00 0.00 H ATOM 623 HE2 PHE A 42 -1.026 -3.584 7.025 1.00 0.00 H ATOM 624 HZ PHE A 42 0.706 -4.654 8.411 1.00 0.00 H ATOM 625 N VAL A 43 2.229 -6.549 0.658 1.00 0.00 N ATOM 626 CA VAL A 43 2.372 -7.192 -0.642 1.00 0.00 C ATOM 627 C VAL A 43 2.699 -8.677 -0.480 1.00 0.00 C ATOM 628 O VAL A 43 3.839 -9.052 -0.204 1.00 0.00 O ATOM 629 CB VAL A 43 3.451 -6.499 -1.499 1.00 0.00 C ATOM 630 CG1 VAL A 43 2.867 -5.280 -2.187 1.00 0.00 C ATOM 631 CG2 VAL A 43 4.645 -6.096 -0.644 1.00 0.00 C ATOM 632 H VAL A 43 2.858 -6.785 1.378 1.00 0.00 H ATOM 633 HA VAL A 43 1.426 -7.101 -1.156 1.00 0.00 H ATOM 634 HB VAL A 43 3.788 -7.191 -2.257 1.00 0.00 H ATOM 635 HG11 VAL A 43 2.529 -4.574 -1.442 1.00 0.00 H ATOM 636 HG12 VAL A 43 2.034 -5.579 -2.805 1.00 0.00 H ATOM 637 HG13 VAL A 43 3.624 -4.818 -2.803 1.00 0.00 H ATOM 638 HG21 VAL A 43 5.396 -5.632 -1.268 1.00 0.00 H ATOM 639 HG22 VAL A 43 5.063 -6.975 -0.173 1.00 0.00 H ATOM 640 HG23 VAL A 43 4.327 -5.399 0.116 1.00 0.00 H ATOM 641 N PRO A 44 1.694 -9.544 -0.681 1.00 0.00 N ATOM 642 CA PRO A 44 1.787 -10.978 -0.381 1.00 0.00 C ATOM 643 C PRO A 44 2.573 -11.781 -1.421 1.00 0.00 C ATOM 644 O PRO A 44 2.661 -13.006 -1.326 1.00 0.00 O ATOM 645 CB PRO A 44 0.321 -11.445 -0.366 1.00 0.00 C ATOM 646 CG PRO A 44 -0.514 -10.220 -0.562 1.00 0.00 C ATOM 647 CD PRO A 44 0.372 -9.195 -1.207 1.00 0.00 C ATOM 648 HA PRO A 44 2.221 -11.145 0.593 1.00 0.00 H ATOM 649 HB2 PRO A 44 0.166 -12.154 -1.165 1.00 0.00 H ATOM 650 HB3 PRO A 44 0.107 -11.917 0.582 1.00 0.00 H ATOM 651 HG2 PRO A 44 -1.351 -10.445 -1.209 1.00 0.00 H ATOM 652 HG3 PRO A 44 -0.867 -9.862 0.394 1.00 0.00 H ATOM 653 HD2 PRO A 44 0.347 -9.288 -2.284 1.00 0.00 H ATOM 654 HD3 PRO A 44 0.086 -8.199 -0.906 1.00 0.00 H ATOM 655 N ASN A 45 3.130 -11.103 -2.416 1.00 0.00 N ATOM 656 CA ASN A 45 3.891 -11.783 -3.466 1.00 0.00 C ATOM 657 C ASN A 45 5.169 -11.019 -3.777 1.00 0.00 C ATOM 658 O ASN A 45 5.716 -11.110 -4.875 1.00 0.00 O ATOM 659 CB ASN A 45 3.052 -11.942 -4.744 1.00 0.00 C ATOM 660 CG ASN A 45 1.841 -12.836 -4.547 1.00 0.00 C ATOM 661 OD1 ASN A 45 1.934 -14.061 -4.636 1.00 0.00 O ATOM 662 ND2 ASN A 45 0.689 -12.228 -4.307 1.00 0.00 N ATOM 663 H ASN A 45 3.039 -10.129 -2.440 1.00 0.00 H ATOM 664 HA ASN A 45 4.155 -12.762 -3.095 1.00 0.00 H ATOM 665 HB2 ASN A 45 2.707 -10.969 -5.062 1.00 0.00 H ATOM 666 HB3 ASN A 45 3.669 -12.369 -5.519 1.00 0.00 H ATOM 667 HD21 ASN A 45 0.678 -11.251 -4.273 1.00 0.00 H ATOM 668 HD22 ASN A 45 -0.117 -12.787 -4.169 1.00 0.00 H ATOM 669 N ALA A 46 5.645 -10.267 -2.802 1.00 0.00 N ATOM 670 CA ALA A 46 6.853 -9.479 -2.963 1.00 0.00 C ATOM 671 C ALA A 46 8.101 -10.292 -2.656 1.00 0.00 C ATOM 672 O ALA A 46 8.031 -11.362 -2.053 1.00 0.00 O ATOM 673 CB ALA A 46 6.805 -8.270 -2.053 1.00 0.00 C ATOM 674 H ALA A 46 5.173 -10.246 -1.944 1.00 0.00 H ATOM 675 HA ALA A 46 6.895 -9.132 -3.984 1.00 0.00 H ATOM 676 HB1 ALA A 46 7.685 -7.665 -2.212 1.00 0.00 H ATOM 677 HB2 ALA A 46 6.772 -8.596 -1.025 1.00 0.00 H ATOM 678 HB3 ALA A 46 5.922 -7.687 -2.276 1.00 0.00 H ATOM 679 N GLU A 47 9.241 -9.773 -3.091 1.00 0.00 N ATOM 680 CA GLU A 47 10.530 -10.329 -2.744 1.00 0.00 C ATOM 681 C GLU A 47 11.321 -9.304 -1.944 1.00 0.00 C ATOM 682 O GLU A 47 11.358 -8.124 -2.302 1.00 0.00 O ATOM 683 CB GLU A 47 11.278 -10.722 -4.012 1.00 0.00 C ATOM 684 CG GLU A 47 10.625 -11.873 -4.757 1.00 0.00 C ATOM 685 CD GLU A 47 11.330 -12.206 -6.054 1.00 0.00 C ATOM 686 OE1 GLU A 47 12.358 -12.911 -6.011 1.00 0.00 O ATOM 687 OE2 GLU A 47 10.847 -11.777 -7.123 1.00 0.00 O ATOM 688 H GLU A 47 9.219 -8.993 -3.676 1.00 0.00 H ATOM 689 HA GLU A 47 10.367 -11.208 -2.135 1.00 0.00 H ATOM 690 HB2 GLU A 47 11.317 -9.869 -4.672 1.00 0.00 H ATOM 691 HB3 GLU A 47 12.277 -11.007 -3.748 1.00 0.00 H ATOM 692 HG2 GLU A 47 10.642 -12.749 -4.125 1.00 0.00 H ATOM 693 HG3 GLU A 47 9.601 -11.610 -4.976 1.00 0.00 H ATOM 694 N LYS A 48 11.935 -9.748 -0.856 1.00 0.00 N ATOM 695 CA LYS A 48 12.619 -8.846 0.060 1.00 0.00 C ATOM 696 C LYS A 48 13.826 -8.186 -0.602 1.00 0.00 C ATOM 697 O LYS A 48 14.559 -8.822 -1.363 1.00 0.00 O ATOM 698 CB LYS A 48 13.047 -9.598 1.323 1.00 0.00 C ATOM 699 CG LYS A 48 13.819 -8.737 2.314 1.00 0.00 C ATOM 700 CD LYS A 48 14.043 -9.453 3.637 1.00 0.00 C ATOM 701 CE LYS A 48 14.787 -10.769 3.454 1.00 0.00 C ATOM 702 NZ LYS A 48 16.128 -10.579 2.839 1.00 0.00 N ATOM 703 H LYS A 48 11.944 -10.718 -0.675 1.00 0.00 H ATOM 704 HA LYS A 48 11.917 -8.073 0.337 1.00 0.00 H ATOM 705 HB2 LYS A 48 12.168 -9.978 1.818 1.00 0.00 H ATOM 706 HB3 LYS A 48 13.678 -10.429 1.036 1.00 0.00 H ATOM 707 HG2 LYS A 48 14.778 -8.487 1.887 1.00 0.00 H ATOM 708 HG3 LYS A 48 13.259 -7.830 2.496 1.00 0.00 H ATOM 709 HD2 LYS A 48 14.622 -8.813 4.286 1.00 0.00 H ATOM 710 HD3 LYS A 48 13.084 -9.653 4.092 1.00 0.00 H ATOM 711 HE2 LYS A 48 14.909 -11.236 4.420 1.00 0.00 H ATOM 712 HE3 LYS A 48 14.199 -11.412 2.818 1.00 0.00 H ATOM 713 HZ1 LYS A 48 16.033 -10.357 1.824 1.00 0.00 H ATOM 714 HZ2 LYS A 48 16.692 -11.451 2.938 1.00 0.00 H ATOM 715 HZ3 LYS A 48 16.636 -9.800 3.310 1.00 0.00 H ATOM 716 N GLY A 49 14.010 -6.900 -0.308 1.00 0.00 N ATOM 717 CA GLY A 49 15.148 -6.166 -0.822 1.00 0.00 C ATOM 718 C GLY A 49 15.054 -5.910 -2.311 1.00 0.00 C ATOM 719 O GLY A 49 16.057 -5.945 -3.022 1.00 0.00 O ATOM 720 H GLY A 49 13.362 -6.446 0.277 1.00 0.00 H ATOM 721 HA2 GLY A 49 15.209 -5.216 -0.312 1.00 0.00 H ATOM 722 HA3 GLY A 49 16.047 -6.726 -0.622 1.00 0.00 H ATOM 723 N SER A 50 13.846 -5.674 -2.790 1.00 0.00 N ATOM 724 CA SER A 50 13.633 -5.395 -4.199 1.00 0.00 C ATOM 725 C SER A 50 12.556 -4.335 -4.382 1.00 0.00 C ATOM 726 O SER A 50 11.784 -4.059 -3.459 1.00 0.00 O ATOM 727 CB SER A 50 13.230 -6.675 -4.930 1.00 0.00 C ATOM 728 OG SER A 50 14.221 -7.678 -4.789 1.00 0.00 O ATOM 729 H SER A 50 13.075 -5.696 -2.187 1.00 0.00 H ATOM 730 HA SER A 50 14.560 -5.027 -4.613 1.00 0.00 H ATOM 731 HB2 SER A 50 12.303 -7.045 -4.518 1.00 0.00 H ATOM 732 HB3 SER A 50 13.099 -6.461 -5.980 1.00 0.00 H ATOM 733 HG SER A 50 14.850 -7.410 -4.103 1.00 0.00 H ATOM 734 N VAL A 51 12.524 -3.736 -5.564 1.00 0.00 N ATOM 735 CA VAL A 51 11.477 -2.793 -5.922 1.00 0.00 C ATOM 736 C VAL A 51 10.431 -3.510 -6.762 1.00 0.00 C ATOM 737 O VAL A 51 10.757 -4.104 -7.787 1.00 0.00 O ATOM 738 CB VAL A 51 12.036 -1.589 -6.713 1.00 0.00 C ATOM 739 CG1 VAL A 51 10.924 -0.625 -7.105 1.00 0.00 C ATOM 740 CG2 VAL A 51 13.101 -0.867 -5.906 1.00 0.00 C ATOM 741 H VAL A 51 13.222 -3.941 -6.228 1.00 0.00 H ATOM 742 HA VAL A 51 11.018 -2.431 -5.014 1.00 0.00 H ATOM 743 HB VAL A 51 12.494 -1.961 -7.619 1.00 0.00 H ATOM 744 HG11 VAL A 51 11.346 0.215 -7.639 1.00 0.00 H ATOM 745 HG12 VAL A 51 10.424 -0.271 -6.215 1.00 0.00 H ATOM 746 HG13 VAL A 51 10.213 -1.135 -7.739 1.00 0.00 H ATOM 747 HG21 VAL A 51 12.670 -0.506 -4.986 1.00 0.00 H ATOM 748 HG22 VAL A 51 13.484 -0.035 -6.477 1.00 0.00 H ATOM 749 HG23 VAL A 51 13.906 -1.552 -5.683 1.00 0.00 H ATOM 750 N ILE A 52 9.189 -3.488 -6.316 1.00 0.00 N ATOM 751 CA ILE A 52 8.132 -4.168 -7.040 1.00 0.00 C ATOM 752 C ILE A 52 7.038 -3.183 -7.430 1.00 0.00 C ATOM 753 O ILE A 52 6.741 -2.241 -6.689 1.00 0.00 O ATOM 754 CB ILE A 52 7.515 -5.343 -6.230 1.00 0.00 C ATOM 755 CG1 ILE A 52 6.472 -4.844 -5.228 1.00 0.00 C ATOM 756 CG2 ILE A 52 8.600 -6.128 -5.502 1.00 0.00 C ATOM 757 CD1 ILE A 52 5.911 -5.933 -4.343 1.00 0.00 C ATOM 758 H ILE A 52 8.977 -2.993 -5.494 1.00 0.00 H ATOM 759 HA ILE A 52 8.564 -4.574 -7.944 1.00 0.00 H ATOM 760 HB ILE A 52 7.035 -6.013 -6.929 1.00 0.00 H ATOM 761 HG12 ILE A 52 6.915 -4.094 -4.593 1.00 0.00 H ATOM 762 HG13 ILE A 52 5.644 -4.407 -5.773 1.00 0.00 H ATOM 763 HG21 ILE A 52 9.288 -6.545 -6.220 1.00 0.00 H ATOM 764 HG22 ILE A 52 8.146 -6.923 -4.930 1.00 0.00 H ATOM 765 HG23 ILE A 52 9.133 -5.466 -4.833 1.00 0.00 H ATOM 766 HD11 ILE A 52 5.474 -6.705 -4.957 1.00 0.00 H ATOM 767 HD12 ILE A 52 5.153 -5.518 -3.696 1.00 0.00 H ATOM 768 HD13 ILE A 52 6.704 -6.355 -3.745 1.00 0.00 H ATOM 769 N ASN A 53 6.474 -3.378 -8.611 1.00 0.00 N ATOM 770 CA ASN A 53 5.336 -2.589 -9.043 1.00 0.00 C ATOM 771 C ASN A 53 4.091 -3.101 -8.329 1.00 0.00 C ATOM 772 O ASN A 53 3.841 -4.304 -8.315 1.00 0.00 O ATOM 773 CB ASN A 53 5.150 -2.692 -10.559 1.00 0.00 C ATOM 774 CG ASN A 53 4.183 -1.654 -11.099 1.00 0.00 C ATOM 775 OD1 ASN A 53 2.974 -1.844 -11.073 1.00 0.00 O ATOM 776 ND2 ASN A 53 4.715 -0.562 -11.621 1.00 0.00 N ATOM 777 H ASN A 53 6.833 -4.067 -9.204 1.00 0.00 H ATOM 778 HA ASN A 53 5.511 -1.560 -8.766 1.00 0.00 H ATOM 779 HB2 ASN A 53 6.105 -2.552 -11.042 1.00 0.00 H ATOM 780 HB3 ASN A 53 4.768 -3.673 -10.803 1.00 0.00 H ATOM 781 HD21 ASN A 53 5.694 -0.483 -11.637 1.00 0.00 H ATOM 782 HD22 ASN A 53 4.111 0.125 -11.969 1.00 0.00 H ATOM 783 N VAL A 54 3.332 -2.208 -7.721 1.00 0.00 N ATOM 784 CA VAL A 54 2.168 -2.608 -6.944 1.00 0.00 C ATOM 785 C VAL A 54 0.921 -1.851 -7.357 1.00 0.00 C ATOM 786 O VAL A 54 0.917 -0.624 -7.431 1.00 0.00 O ATOM 787 CB VAL A 54 2.375 -2.406 -5.427 1.00 0.00 C ATOM 788 CG1 VAL A 54 3.444 -3.340 -4.903 1.00 0.00 C ATOM 789 CG2 VAL A 54 2.717 -0.957 -5.097 1.00 0.00 C ATOM 790 H VAL A 54 3.552 -1.252 -7.806 1.00 0.00 H ATOM 791 HA VAL A 54 2.003 -3.661 -7.119 1.00 0.00 H ATOM 792 HB VAL A 54 1.450 -2.650 -4.929 1.00 0.00 H ATOM 793 HG11 VAL A 54 4.372 -3.149 -5.417 1.00 0.00 H ATOM 794 HG12 VAL A 54 3.140 -4.365 -5.070 1.00 0.00 H ATOM 795 HG13 VAL A 54 3.579 -3.176 -3.844 1.00 0.00 H ATOM 796 HG21 VAL A 54 1.907 -0.312 -5.417 1.00 0.00 H ATOM 797 HG22 VAL A 54 3.623 -0.676 -5.612 1.00 0.00 H ATOM 798 HG23 VAL A 54 2.859 -0.853 -4.032 1.00 0.00 H ATOM 799 N LYS A 55 -0.133 -2.586 -7.633 1.00 0.00 N ATOM 800 CA LYS A 55 -1.432 -1.987 -7.830 1.00 0.00 C ATOM 801 C LYS A 55 -2.229 -2.121 -6.541 1.00 0.00 C ATOM 802 O LYS A 55 -2.705 -3.208 -6.214 1.00 0.00 O ATOM 803 CB LYS A 55 -2.176 -2.658 -8.989 1.00 0.00 C ATOM 804 CG LYS A 55 -3.541 -2.045 -9.280 1.00 0.00 C ATOM 805 CD LYS A 55 -4.349 -2.895 -10.252 1.00 0.00 C ATOM 806 CE LYS A 55 -3.724 -2.934 -11.638 1.00 0.00 C ATOM 807 NZ LYS A 55 -3.880 -1.647 -12.370 1.00 0.00 N ATOM 808 H LYS A 55 -0.034 -3.563 -7.705 1.00 0.00 H ATOM 809 HA LYS A 55 -1.288 -0.939 -8.053 1.00 0.00 H ATOM 810 HB2 LYS A 55 -1.571 -2.580 -9.881 1.00 0.00 H ATOM 811 HB3 LYS A 55 -2.314 -3.702 -8.751 1.00 0.00 H ATOM 812 HG2 LYS A 55 -4.090 -1.960 -8.353 1.00 0.00 H ATOM 813 HG3 LYS A 55 -3.400 -1.064 -9.707 1.00 0.00 H ATOM 814 HD2 LYS A 55 -4.406 -3.903 -9.869 1.00 0.00 H ATOM 815 HD3 LYS A 55 -5.346 -2.483 -10.329 1.00 0.00 H ATOM 816 HE2 LYS A 55 -2.672 -3.150 -11.536 1.00 0.00 H ATOM 817 HE3 LYS A 55 -4.196 -3.722 -12.208 1.00 0.00 H ATOM 818 HZ1 LYS A 55 -4.889 -1.418 -12.490 1.00 0.00 H ATOM 819 HZ2 LYS A 55 -3.441 -1.720 -13.315 1.00 0.00 H ATOM 820 HZ3 LYS A 55 -3.417 -0.870 -11.851 1.00 0.00 H ATOM 821 N VAL A 56 -2.317 -1.035 -5.782 1.00 0.00 N ATOM 822 CA VAL A 56 -3.084 -1.038 -4.544 1.00 0.00 C ATOM 823 C VAL A 56 -4.560 -1.216 -4.863 1.00 0.00 C ATOM 824 O VAL A 56 -5.198 -0.318 -5.406 1.00 0.00 O ATOM 825 CB VAL A 56 -2.883 0.262 -3.734 1.00 0.00 C ATOM 826 CG1 VAL A 56 -3.706 0.231 -2.456 1.00 0.00 C ATOM 827 CG2 VAL A 56 -1.409 0.482 -3.410 1.00 0.00 C ATOM 828 H VAL A 56 -1.861 -0.214 -6.065 1.00 0.00 H ATOM 829 HA VAL A 56 -2.751 -1.874 -3.944 1.00 0.00 H ATOM 830 HB VAL A 56 -3.226 1.092 -4.335 1.00 0.00 H ATOM 831 HG11 VAL A 56 -4.752 0.117 -2.702 1.00 0.00 H ATOM 832 HG12 VAL A 56 -3.563 1.153 -1.913 1.00 0.00 H ATOM 833 HG13 VAL A 56 -3.388 -0.600 -1.843 1.00 0.00 H ATOM 834 HG21 VAL A 56 -0.845 0.560 -4.328 1.00 0.00 H ATOM 835 HG22 VAL A 56 -1.040 -0.353 -2.830 1.00 0.00 H ATOM 836 HG23 VAL A 56 -1.297 1.392 -2.839 1.00 0.00 H ATOM 837 N THR A 57 -5.088 -2.387 -4.553 1.00 0.00 N ATOM 838 CA THR A 57 -6.451 -2.720 -4.916 1.00 0.00 C ATOM 839 C THR A 57 -7.373 -2.785 -3.704 1.00 0.00 C ATOM 840 O THR A 57 -8.595 -2.785 -3.853 1.00 0.00 O ATOM 841 CB THR A 57 -6.497 -4.057 -5.674 1.00 0.00 C ATOM 842 OG1 THR A 57 -5.680 -5.031 -5.006 1.00 0.00 O ATOM 843 CG2 THR A 57 -6.019 -3.883 -7.107 1.00 0.00 C ATOM 844 H THR A 57 -4.543 -3.053 -4.081 1.00 0.00 H ATOM 845 HA THR A 57 -6.810 -1.949 -5.581 1.00 0.00 H ATOM 846 HB THR A 57 -7.519 -4.407 -5.692 1.00 0.00 H ATOM 847 HG1 THR A 57 -5.333 -5.660 -5.660 1.00 0.00 H ATOM 848 HG21 THR A 57 -4.998 -3.530 -7.106 1.00 0.00 H ATOM 849 HG22 THR A 57 -6.646 -3.164 -7.612 1.00 0.00 H ATOM 850 HG23 THR A 57 -6.072 -4.831 -7.621 1.00 0.00 H ATOM 851 N ALA A 58 -6.799 -2.820 -2.509 1.00 0.00 N ATOM 852 CA ALA A 58 -7.592 -2.956 -1.300 1.00 0.00 C ATOM 853 C ALA A 58 -7.008 -2.131 -0.161 1.00 0.00 C ATOM 854 O ALA A 58 -6.136 -2.591 0.576 1.00 0.00 O ATOM 855 CB ALA A 58 -7.698 -4.418 -0.899 1.00 0.00 C ATOM 856 H ALA A 58 -5.827 -2.735 -2.434 1.00 0.00 H ATOM 857 HA ALA A 58 -8.587 -2.595 -1.515 1.00 0.00 H ATOM 858 HB1 ALA A 58 -8.321 -4.508 -0.020 1.00 0.00 H ATOM 859 HB2 ALA A 58 -6.713 -4.804 -0.683 1.00 0.00 H ATOM 860 HB3 ALA A 58 -8.137 -4.982 -1.710 1.00 0.00 H ATOM 861 N VAL A 59 -7.483 -0.908 -0.032 1.00 0.00 N ATOM 862 CA VAL A 59 -7.049 -0.027 1.047 1.00 0.00 C ATOM 863 C VAL A 59 -7.866 -0.310 2.301 1.00 0.00 C ATOM 864 O VAL A 59 -9.057 -0.610 2.219 1.00 0.00 O ATOM 865 CB VAL A 59 -7.195 1.464 0.665 1.00 0.00 C ATOM 866 CG1 VAL A 59 -6.542 2.359 1.709 1.00 0.00 C ATOM 867 CG2 VAL A 59 -6.601 1.725 -0.705 1.00 0.00 C ATOM 868 H VAL A 59 -8.150 -0.589 -0.679 1.00 0.00 H ATOM 869 HA VAL A 59 -6.008 -0.232 1.250 1.00 0.00 H ATOM 870 HB VAL A 59 -8.248 1.702 0.626 1.00 0.00 H ATOM 871 HG11 VAL A 59 -7.023 2.209 2.664 1.00 0.00 H ATOM 872 HG12 VAL A 59 -6.642 3.392 1.412 1.00 0.00 H ATOM 873 HG13 VAL A 59 -5.494 2.109 1.793 1.00 0.00 H ATOM 874 HG21 VAL A 59 -5.559 1.441 -0.705 1.00 0.00 H ATOM 875 HG22 VAL A 59 -6.688 2.775 -0.939 1.00 0.00 H ATOM 876 HG23 VAL A 59 -7.133 1.147 -1.445 1.00 0.00 H ATOM 877 N LYS A 60 -7.225 -0.241 3.457 1.00 0.00 N ATOM 878 CA LYS A 60 -7.895 -0.504 4.720 1.00 0.00 C ATOM 879 C LYS A 60 -7.668 0.643 5.703 1.00 0.00 C ATOM 880 O LYS A 60 -7.283 1.739 5.298 1.00 0.00 O ATOM 881 CB LYS A 60 -7.409 -1.839 5.295 1.00 0.00 C ATOM 882 CG LYS A 60 -7.851 -3.039 4.472 1.00 0.00 C ATOM 883 CD LYS A 60 -9.359 -3.220 4.533 1.00 0.00 C ATOM 884 CE LYS A 60 -9.838 -4.287 3.564 1.00 0.00 C ATOM 885 NZ LYS A 60 -9.742 -3.840 2.149 1.00 0.00 N ATOM 886 H LYS A 60 -6.272 -0.005 3.465 1.00 0.00 H ATOM 887 HA LYS A 60 -8.954 -0.576 4.517 1.00 0.00 H ATOM 888 HB2 LYS A 60 -6.330 -1.831 5.334 1.00 0.00 H ATOM 889 HB3 LYS A 60 -7.796 -1.956 6.295 1.00 0.00 H ATOM 890 HG2 LYS A 60 -7.556 -2.887 3.445 1.00 0.00 H ATOM 891 HG3 LYS A 60 -7.373 -3.925 4.861 1.00 0.00 H ATOM 892 HD2 LYS A 60 -9.634 -3.509 5.535 1.00 0.00 H ATOM 893 HD3 LYS A 60 -9.834 -2.282 4.284 1.00 0.00 H ATOM 894 HE2 LYS A 60 -9.232 -5.171 3.695 1.00 0.00 H ATOM 895 HE3 LYS A 60 -10.866 -4.521 3.790 1.00 0.00 H ATOM 896 HZ1 LYS A 60 -10.010 -4.622 1.508 1.00 0.00 H ATOM 897 HZ2 LYS A 60 -8.774 -3.542 1.928 1.00 0.00 H ATOM 898 HZ3 LYS A 60 -10.390 -3.037 1.985 1.00 0.00 H ATOM 899 N GLU A 61 -7.909 0.370 6.984 1.00 0.00 N ATOM 900 CA GLU A 61 -7.905 1.382 8.047 1.00 0.00 C ATOM 901 C GLU A 61 -6.681 2.299 7.987 1.00 0.00 C ATOM 902 O GLU A 61 -6.809 3.506 7.787 1.00 0.00 O ATOM 903 CB GLU A 61 -7.960 0.689 9.411 1.00 0.00 C ATOM 904 CG GLU A 61 -8.885 -0.521 9.449 1.00 0.00 C ATOM 905 CD GLU A 61 -10.276 -0.217 8.932 1.00 0.00 C ATOM 906 OE1 GLU A 61 -11.043 0.464 9.644 1.00 0.00 O ATOM 907 OE2 GLU A 61 -10.605 -0.661 7.811 1.00 0.00 O ATOM 908 H GLU A 61 -8.125 -0.551 7.229 1.00 0.00 H ATOM 909 HA GLU A 61 -8.794 1.981 7.930 1.00 0.00 H ATOM 910 HB2 GLU A 61 -6.965 0.362 9.678 1.00 0.00 H ATOM 911 HB3 GLU A 61 -8.304 1.399 10.148 1.00 0.00 H ATOM 912 HG2 GLU A 61 -8.455 -1.304 8.841 1.00 0.00 H ATOM 913 HG3 GLU A 61 -8.964 -0.865 10.469 1.00 0.00 H ATOM 914 N LYS A 62 -5.502 1.728 8.184 1.00 0.00 N ATOM 915 CA LYS A 62 -4.265 2.501 8.174 1.00 0.00 C ATOM 916 C LYS A 62 -3.178 1.743 7.427 1.00 0.00 C ATOM 917 O LYS A 62 -1.985 2.005 7.581 1.00 0.00 O ATOM 918 CB LYS A 62 -3.824 2.814 9.607 1.00 0.00 C ATOM 919 CG LYS A 62 -3.630 1.587 10.481 1.00 0.00 C ATOM 920 CD LYS A 62 -3.310 1.988 11.908 1.00 0.00 C ATOM 921 CE LYS A 62 -3.079 0.782 12.800 1.00 0.00 C ATOM 922 NZ LYS A 62 -2.811 1.187 14.203 1.00 0.00 N ATOM 923 H LYS A 62 -5.461 0.765 8.341 1.00 0.00 H ATOM 924 HA LYS A 62 -4.460 3.429 7.655 1.00 0.00 H ATOM 925 HB2 LYS A 62 -2.891 3.354 9.574 1.00 0.00 H ATOM 926 HB3 LYS A 62 -4.573 3.440 10.069 1.00 0.00 H ATOM 927 HG2 LYS A 62 -4.540 1.003 10.474 1.00 0.00 H ATOM 928 HG3 LYS A 62 -2.816 0.998 10.085 1.00 0.00 H ATOM 929 HD2 LYS A 62 -2.417 2.595 11.908 1.00 0.00 H ATOM 930 HD3 LYS A 62 -4.135 2.560 12.303 1.00 0.00 H ATOM 931 HE2 LYS A 62 -3.961 0.157 12.774 1.00 0.00 H ATOM 932 HE3 LYS A 62 -2.232 0.226 12.424 1.00 0.00 H ATOM 933 HZ1 LYS A 62 -2.007 1.847 14.238 1.00 0.00 H ATOM 934 HZ2 LYS A 62 -2.584 0.354 14.783 1.00 0.00 H ATOM 935 HZ3 LYS A 62 -3.652 1.656 14.606 1.00 0.00 H ATOM 936 N PHE A 63 -3.617 0.811 6.599 1.00 0.00 N ATOM 937 CA PHE A 63 -2.723 -0.013 5.809 1.00 0.00 C ATOM 938 C PHE A 63 -3.449 -0.463 4.554 1.00 0.00 C ATOM 939 O PHE A 63 -4.674 -0.544 4.545 1.00 0.00 O ATOM 940 CB PHE A 63 -2.230 -1.221 6.623 1.00 0.00 C ATOM 941 CG PHE A 63 -3.328 -2.004 7.295 1.00 0.00 C ATOM 942 CD1 PHE A 63 -3.772 -1.649 8.558 1.00 0.00 C ATOM 943 CD2 PHE A 63 -3.909 -3.096 6.667 1.00 0.00 C ATOM 944 CE1 PHE A 63 -4.777 -2.363 9.181 1.00 0.00 C ATOM 945 CE2 PHE A 63 -4.913 -3.814 7.288 1.00 0.00 C ATOM 946 CZ PHE A 63 -5.348 -3.446 8.546 1.00 0.00 C ATOM 947 H PHE A 63 -4.582 0.684 6.497 1.00 0.00 H ATOM 948 HA PHE A 63 -1.874 0.593 5.523 1.00 0.00 H ATOM 949 HB2 PHE A 63 -1.698 -1.894 5.968 1.00 0.00 H ATOM 950 HB3 PHE A 63 -1.555 -0.871 7.390 1.00 0.00 H ATOM 951 HD1 PHE A 63 -3.326 -0.800 9.056 1.00 0.00 H ATOM 952 HD2 PHE A 63 -3.571 -3.382 5.683 1.00 0.00 H ATOM 953 HE1 PHE A 63 -5.114 -2.072 10.165 1.00 0.00 H ATOM 954 HE2 PHE A 63 -5.358 -4.662 6.788 1.00 0.00 H ATOM 955 HZ PHE A 63 -6.133 -4.007 9.033 1.00 0.00 H ATOM 956 N ALA A 64 -2.710 -0.733 3.496 1.00 0.00 N ATOM 957 CA ALA A 64 -3.323 -1.122 2.238 1.00 0.00 C ATOM 958 C ALA A 64 -2.727 -2.413 1.717 1.00 0.00 C ATOM 959 O ALA A 64 -1.601 -2.767 2.054 1.00 0.00 O ATOM 960 CB ALA A 64 -3.171 -0.018 1.204 1.00 0.00 C ATOM 961 H ALA A 64 -1.729 -0.679 3.562 1.00 0.00 H ATOM 962 HA ALA A 64 -4.379 -1.273 2.414 1.00 0.00 H ATOM 963 HB1 ALA A 64 -2.121 0.160 1.020 1.00 0.00 H ATOM 964 HB2 ALA A 64 -3.630 0.887 1.572 1.00 0.00 H ATOM 965 HB3 ALA A 64 -3.652 -0.317 0.286 1.00 0.00 H ATOM 966 N PHE A 65 -3.494 -3.113 0.902 1.00 0.00 N ATOM 967 CA PHE A 65 -3.031 -4.329 0.265 1.00 0.00 C ATOM 968 C PHE A 65 -2.826 -4.077 -1.219 1.00 0.00 C ATOM 969 O PHE A 65 -3.735 -3.609 -1.915 1.00 0.00 O ATOM 970 CB PHE A 65 -4.033 -5.467 0.475 1.00 0.00 C ATOM 971 CG PHE A 65 -4.215 -5.851 1.917 1.00 0.00 C ATOM 972 CD1 PHE A 65 -3.315 -6.699 2.539 1.00 0.00 C ATOM 973 CD2 PHE A 65 -5.283 -5.360 2.651 1.00 0.00 C ATOM 974 CE1 PHE A 65 -3.479 -7.054 3.865 1.00 0.00 C ATOM 975 CE2 PHE A 65 -5.454 -5.713 3.974 1.00 0.00 C ATOM 976 CZ PHE A 65 -4.549 -6.561 4.583 1.00 0.00 C ATOM 977 H PHE A 65 -4.406 -2.797 0.714 1.00 0.00 H ATOM 978 HA PHE A 65 -2.085 -4.600 0.711 1.00 0.00 H ATOM 979 HB2 PHE A 65 -4.995 -5.166 0.089 1.00 0.00 H ATOM 980 HB3 PHE A 65 -3.695 -6.342 -0.060 1.00 0.00 H ATOM 981 HD1 PHE A 65 -2.475 -7.084 1.979 1.00 0.00 H ATOM 982 HD2 PHE A 65 -5.992 -4.699 2.174 1.00 0.00 H ATOM 983 HE1 PHE A 65 -2.769 -7.718 4.337 1.00 0.00 H ATOM 984 HE2 PHE A 65 -6.290 -5.323 4.536 1.00 0.00 H ATOM 985 HZ PHE A 65 -4.678 -6.840 5.619 1.00 0.00 H ATOM 986 N ALA A 66 -1.630 -4.359 -1.695 1.00 0.00 N ATOM 987 CA ALA A 66 -1.301 -4.143 -3.089 1.00 0.00 C ATOM 988 C ALA A 66 -0.778 -5.418 -3.720 1.00 0.00 C ATOM 989 O ALA A 66 -0.193 -6.267 -3.045 1.00 0.00 O ATOM 990 CB ALA A 66 -0.286 -3.026 -3.234 1.00 0.00 C ATOM 991 H ALA A 66 -0.948 -4.739 -1.093 1.00 0.00 H ATOM 992 HA ALA A 66 -2.204 -3.845 -3.600 1.00 0.00 H ATOM 993 HB1 ALA A 66 -0.212 -2.746 -4.273 1.00 0.00 H ATOM 994 HB2 ALA A 66 0.677 -3.364 -2.882 1.00 0.00 H ATOM 995 HB3 ALA A 66 -0.603 -2.173 -2.653 1.00 0.00 H ATOM 996 N GLU A 67 -0.991 -5.556 -5.011 1.00 0.00 N ATOM 997 CA GLU A 67 -0.560 -6.740 -5.720 1.00 0.00 C ATOM 998 C GLU A 67 0.595 -6.425 -6.664 1.00 0.00 C ATOM 999 O GLU A 67 0.540 -5.474 -7.448 1.00 0.00 O ATOM 1000 CB GLU A 67 -1.740 -7.363 -6.467 1.00 0.00 C ATOM 1001 CG GLU A 67 -2.596 -6.352 -7.205 1.00 0.00 C ATOM 1002 CD GLU A 67 -3.939 -6.917 -7.607 1.00 0.00 C ATOM 1003 OE1 GLU A 67 -4.869 -6.902 -6.771 1.00 0.00 O ATOM 1004 OE2 GLU A 67 -4.072 -7.388 -8.754 1.00 0.00 O ATOM 1005 H GLU A 67 -1.457 -4.843 -5.502 1.00 0.00 H ATOM 1006 HA GLU A 67 -0.209 -7.446 -4.982 1.00 0.00 H ATOM 1007 HB2 GLU A 67 -1.362 -8.070 -7.187 1.00 0.00 H ATOM 1008 HB3 GLU A 67 -2.368 -7.884 -5.756 1.00 0.00 H ATOM 1009 HG2 GLU A 67 -2.755 -5.499 -6.563 1.00 0.00 H ATOM 1010 HG3 GLU A 67 -2.071 -6.037 -8.097 1.00 0.00 H ATOM 1011 N ARG A 68 1.653 -7.214 -6.538 1.00 0.00 N ATOM 1012 CA ARG A 68 2.833 -7.090 -7.375 1.00 0.00 C ATOM 1013 C ARG A 68 2.503 -7.329 -8.848 1.00 0.00 C ATOM 1014 O ARG A 68 2.094 -8.421 -9.248 1.00 0.00 O ATOM 1015 CB ARG A 68 3.922 -8.056 -6.884 1.00 0.00 C ATOM 1016 CG ARG A 68 4.982 -8.385 -7.923 1.00 0.00 C ATOM 1017 CD ARG A 68 6.096 -9.228 -7.333 1.00 0.00 C ATOM 1018 NE ARG A 68 6.801 -10.000 -8.351 1.00 0.00 N ATOM 1019 CZ ARG A 68 7.519 -11.090 -8.095 1.00 0.00 C ATOM 1020 NH1 ARG A 68 7.589 -11.581 -6.863 1.00 0.00 N ATOM 1021 NH2 ARG A 68 8.143 -11.704 -9.085 1.00 0.00 N ATOM 1022 H ARG A 68 1.635 -7.907 -5.850 1.00 0.00 H ATOM 1023 HA ARG A 68 3.201 -6.079 -7.269 1.00 0.00 H ATOM 1024 HB2 ARG A 68 4.415 -7.610 -6.038 1.00 0.00 H ATOM 1025 HB3 ARG A 68 3.457 -8.980 -6.567 1.00 0.00 H ATOM 1026 HG2 ARG A 68 4.522 -8.932 -8.734 1.00 0.00 H ATOM 1027 HG3 ARG A 68 5.401 -7.464 -8.301 1.00 0.00 H ATOM 1028 HD2 ARG A 68 6.801 -8.570 -6.850 1.00 0.00 H ATOM 1029 HD3 ARG A 68 5.674 -9.904 -6.606 1.00 0.00 H ATOM 1030 HE ARG A 68 6.736 -9.687 -9.284 1.00 0.00 H ATOM 1031 HH11 ARG A 68 7.095 -11.134 -6.109 1.00 0.00 H ATOM 1032 HH12 ARG A 68 8.134 -12.402 -6.678 1.00 0.00 H ATOM 1033 HH21 ARG A 68 8.071 -11.350 -10.022 1.00 0.00 H ATOM 1034 HH22 ARG A 68 8.685 -12.532 -8.908 1.00 0.00 H ATOM 1035 N VAL A 69 2.675 -6.280 -9.635 1.00 0.00 N ATOM 1036 CA VAL A 69 2.430 -6.306 -11.070 1.00 0.00 C ATOM 1037 C VAL A 69 3.632 -6.894 -11.819 1.00 0.00 C ATOM 1038 O VAL A 69 3.733 -6.833 -13.042 1.00 0.00 O ATOM 1039 CB VAL A 69 2.112 -4.875 -11.572 1.00 0.00 C ATOM 1040 CG1 VAL A 69 1.666 -4.856 -13.022 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.050 -4.234 -10.689 1.00 0.00 C ATOM 1042 H VAL A 69 2.986 -5.437 -9.228 1.00 0.00 H ATOM 1043 HA VAL A 69 1.575 -6.934 -11.248 1.00 0.00 H ATOM 1044 HB VAL A 69 3.011 -4.282 -11.491 1.00 0.00 H ATOM 1045 HG11 VAL A 69 1.531 -3.833 -13.343 1.00 0.00 H ATOM 1046 HG12 VAL A 69 0.733 -5.391 -13.121 1.00 0.00 H ATOM 1047 HG13 VAL A 69 2.419 -5.328 -13.636 1.00 0.00 H ATOM 1048 HG21 VAL A 69 0.825 -3.243 -11.058 1.00 0.00 H ATOM 1049 HG22 VAL A 69 1.419 -4.163 -9.676 1.00 0.00 H ATOM 1050 HG23 VAL A 69 0.155 -4.838 -10.706 1.00 0.00 H ATOM 1051 N LEU A 70 4.536 -7.492 -11.069 1.00 0.00 N ATOM 1052 CA LEU A 70 5.747 -8.067 -11.643 1.00 0.00 C ATOM 1053 C LEU A 70 5.655 -9.586 -11.682 1.00 0.00 C ATOM 1054 O LEU A 70 6.531 -10.248 -11.087 1.00 0.00 O ATOM 1055 CB LEU A 70 6.982 -7.657 -10.832 1.00 0.00 C ATOM 1056 CG LEU A 70 7.224 -6.154 -10.709 1.00 0.00 C ATOM 1057 CD1 LEU A 70 8.540 -5.891 -9.995 1.00 0.00 C ATOM 1058 CD2 LEU A 70 7.221 -5.501 -12.078 1.00 0.00 C ATOM 1059 OXT LEU A 70 4.692 -10.110 -12.273 1.00 0.00 O ATOM 1060 H LEU A 70 4.371 -7.567 -10.113 1.00 0.00 H ATOM 1061 HA LEU A 70 5.846 -7.697 -12.651 1.00 0.00 H ATOM 1062 HB2 LEU A 70 6.882 -8.065 -9.836 1.00 0.00 H ATOM 1063 HB3 LEU A 70 7.851 -8.099 -11.295 1.00 0.00 H ATOM 1064 HG LEU A 70 6.431 -5.715 -10.120 1.00 0.00 H ATOM 1065 HD11 LEU A 70 9.343 -6.366 -10.535 1.00 0.00 H ATOM 1066 HD12 LEU A 70 8.492 -6.290 -8.993 1.00 0.00 H ATOM 1067 HD13 LEU A 70 8.717 -4.827 -9.949 1.00 0.00 H ATOM 1068 HD21 LEU A 70 6.266 -5.670 -12.552 1.00 0.00 H ATOM 1069 HD22 LEU A 70 8.006 -5.929 -12.682 1.00 0.00 H ATOM 1070 HD23 LEU A 70 7.386 -4.439 -11.970 1.00 0.00 H TER 1071 LEU A 70