ATOM 1 N ALA A 3 8.038 10.474 -7.427 1.00 0.00 N ATOM 2 CA ALA A 3 6.865 10.034 -8.235 1.00 0.00 C ATOM 3 C ALA A 3 7.180 8.696 -8.904 1.00 0.00 C ATOM 4 O ALA A 3 8.213 8.526 -9.521 1.00 0.00 O ATOM 5 CB ALA A 3 6.563 11.082 -9.311 1.00 0.00 C ATOM 6 H1 ALA A 3 8.678 11.035 -8.023 1.00 0.00 H ATOM 7 H2 ALA A 3 8.543 9.637 -7.067 1.00 0.00 H ATOM 8 H3 ALA A 3 7.713 11.053 -6.629 1.00 0.00 H ATOM 9 HA ALA A 3 6.005 9.922 -7.591 1.00 0.00 H ATOM 10 HB1 ALA A 3 7.291 11.002 -10.105 1.00 0.00 H ATOM 11 HB2 ALA A 3 6.612 12.069 -8.875 1.00 0.00 H ATOM 12 HB3 ALA A 3 5.575 10.913 -9.710 1.00 0.00 H ATOM 13 N VAL A 4 6.297 7.742 -8.790 1.00 0.00 N ATOM 14 CA VAL A 4 6.550 6.417 -9.424 1.00 0.00 C ATOM 15 C VAL A 4 5.390 6.067 -10.356 1.00 0.00 C ATOM 16 O VAL A 4 4.476 6.846 -10.547 1.00 0.00 O ATOM 17 CB VAL A 4 6.677 5.344 -8.341 1.00 0.00 C ATOM 18 CG1 VAL A 4 8.113 5.316 -7.818 1.00 0.00 C ATOM 19 CG2 VAL A 4 5.721 5.664 -7.190 1.00 0.00 C ATOM 20 H VAL A 4 5.469 7.897 -8.290 1.00 0.00 H ATOM 21 HA VAL A 4 7.465 6.463 -9.994 1.00 0.00 H ATOM 22 HB VAL A 4 6.429 4.381 -8.761 1.00 0.00 H ATOM 23 HG11 VAL A 4 8.355 6.270 -7.375 1.00 0.00 H ATOM 24 HG12 VAL A 4 8.790 5.116 -8.635 1.00 0.00 H ATOM 25 HG13 VAL A 4 8.210 4.539 -7.073 1.00 0.00 H ATOM 26 HG21 VAL A 4 4.842 6.156 -7.579 1.00 0.00 H ATOM 27 HG22 VAL A 4 6.214 6.313 -6.482 1.00 0.00 H ATOM 28 HG23 VAL A 4 5.432 4.747 -6.697 1.00 0.00 H ATOM 29 N SER A 5 5.419 4.901 -10.939 1.00 0.00 N ATOM 30 CA SER A 5 4.320 4.500 -11.861 1.00 0.00 C ATOM 31 C SER A 5 3.323 3.614 -11.113 1.00 0.00 C ATOM 32 O SER A 5 3.106 2.472 -11.465 1.00 0.00 O ATOM 33 CB SER A 5 4.901 3.726 -13.043 1.00 0.00 C ATOM 34 OG SER A 5 4.528 4.369 -14.254 1.00 0.00 O ATOM 35 H SER A 5 6.165 4.289 -10.772 1.00 0.00 H ATOM 36 HA SER A 5 3.815 5.383 -12.222 1.00 0.00 H ATOM 37 HB2 SER A 5 5.976 3.706 -12.968 1.00 0.00 H ATOM 38 HB3 SER A 5 4.524 2.712 -13.029 1.00 0.00 H ATOM 39 HG SER A 5 3.572 4.328 -14.329 1.00 0.00 H ATOM 40 N VAL A 6 2.710 4.133 -10.084 1.00 0.00 N ATOM 41 CA VAL A 6 1.724 3.320 -9.319 1.00 0.00 C ATOM 42 C VAL A 6 0.343 3.967 -9.428 1.00 0.00 C ATOM 43 O VAL A 6 0.221 5.159 -9.623 1.00 0.00 O ATOM 44 CB VAL A 6 2.142 3.263 -7.849 1.00 0.00 C ATOM 45 CG1 VAL A 6 1.940 4.636 -7.207 1.00 0.00 C ATOM 46 CG2 VAL A 6 1.282 2.229 -7.121 1.00 0.00 C ATOM 47 H VAL A 6 2.897 5.056 -9.817 1.00 0.00 H ATOM 48 HA VAL A 6 1.689 2.320 -9.722 1.00 0.00 H ATOM 49 HB VAL A 6 3.183 2.982 -7.780 1.00 0.00 H ATOM 50 HG11 VAL A 6 1.881 5.390 -7.978 1.00 0.00 H ATOM 51 HG12 VAL A 6 2.772 4.855 -6.553 1.00 0.00 H ATOM 52 HG13 VAL A 6 1.024 4.635 -6.635 1.00 0.00 H ATOM 53 HG21 VAL A 6 0.670 2.725 -6.382 1.00 0.00 H ATOM 54 HG22 VAL A 6 1.922 1.508 -6.632 1.00 0.00 H ATOM 55 HG23 VAL A 6 0.648 1.723 -7.833 1.00 0.00 H ATOM 56 N ASP A 7 -0.700 3.192 -9.306 1.00 0.00 N ATOM 57 CA ASP A 7 -2.067 3.773 -9.407 1.00 0.00 C ATOM 58 C ASP A 7 -3.100 2.750 -8.930 1.00 0.00 C ATOM 59 O ASP A 7 -2.968 1.563 -9.158 1.00 0.00 O ATOM 60 CB ASP A 7 -2.356 4.147 -10.862 1.00 0.00 C ATOM 61 CG ASP A 7 -2.498 5.665 -10.983 1.00 0.00 C ATOM 62 OD1 ASP A 7 -1.568 6.360 -10.606 1.00 0.00 O ATOM 63 OD2 ASP A 7 -3.534 6.108 -11.450 1.00 0.00 O ATOM 64 H ASP A 7 -0.584 2.231 -9.150 1.00 0.00 H ATOM 65 HA ASP A 7 -2.128 4.657 -8.791 1.00 0.00 H ATOM 66 HB2 ASP A 7 -1.541 3.811 -11.488 1.00 0.00 H ATOM 67 HB3 ASP A 7 -3.273 3.675 -11.181 1.00 0.00 H ATOM 68 N CYS A 8 -4.134 3.203 -8.272 1.00 0.00 N ATOM 69 CA CYS A 8 -5.183 2.263 -7.785 1.00 0.00 C ATOM 70 C CYS A 8 -6.538 2.681 -8.361 1.00 0.00 C ATOM 71 O CYS A 8 -7.523 2.759 -7.658 1.00 0.00 O ATOM 72 CB CYS A 8 -5.244 2.305 -6.256 1.00 0.00 C ATOM 73 SG CYS A 8 -3.602 1.967 -5.571 1.00 0.00 S ATOM 74 H CYS A 8 -4.222 4.164 -8.104 1.00 0.00 H ATOM 75 HA CYS A 8 -4.946 1.261 -8.110 1.00 0.00 H ATOM 76 HB2 CYS A 8 -5.572 3.282 -5.935 1.00 0.00 H ATOM 77 HB3 CYS A 8 -5.941 1.558 -5.904 1.00 0.00 H ATOM 78 N SER A 9 -6.585 2.955 -9.639 1.00 0.00 N ATOM 79 CA SER A 9 -7.862 3.373 -10.279 1.00 0.00 C ATOM 80 C SER A 9 -8.975 2.408 -9.882 1.00 0.00 C ATOM 81 O SER A 9 -9.221 1.418 -10.541 1.00 0.00 O ATOM 82 CB SER A 9 -7.697 3.360 -11.800 1.00 0.00 C ATOM 83 OG SER A 9 -8.857 3.919 -12.402 1.00 0.00 O ATOM 84 H SER A 9 -5.776 2.887 -10.176 1.00 0.00 H ATOM 85 HA SER A 9 -8.118 4.371 -9.955 1.00 0.00 H ATOM 86 HB2 SER A 9 -6.836 3.946 -12.075 1.00 0.00 H ATOM 87 HB3 SER A 9 -7.559 2.341 -12.137 1.00 0.00 H ATOM 88 HG SER A 9 -9.199 4.596 -11.814 1.00 0.00 H ATOM 89 N GLU A 10 -9.642 2.691 -8.802 1.00 0.00 N ATOM 90 CA GLU A 10 -10.743 1.800 -8.340 1.00 0.00 C ATOM 91 C GLU A 10 -10.172 0.426 -7.988 1.00 0.00 C ATOM 92 O GLU A 10 -10.510 -0.571 -8.595 1.00 0.00 O ATOM 93 CB GLU A 10 -11.788 1.649 -9.451 1.00 0.00 C ATOM 94 CG GLU A 10 -12.701 2.877 -9.465 1.00 0.00 C ATOM 95 CD GLU A 10 -12.231 3.848 -10.549 1.00 0.00 C ATOM 96 OE1 GLU A 10 -12.483 3.576 -11.712 1.00 0.00 O ATOM 97 OE2 GLU A 10 -11.630 4.849 -10.198 1.00 0.00 O ATOM 98 H GLU A 10 -9.411 3.493 -8.290 1.00 0.00 H ATOM 99 HA GLU A 10 -11.209 2.229 -7.466 1.00 0.00 H ATOM 100 HB2 GLU A 10 -11.291 1.559 -10.406 1.00 0.00 H ATOM 101 HB3 GLU A 10 -12.381 0.765 -9.270 1.00 0.00 H ATOM 102 HG2 GLU A 10 -13.715 2.567 -9.672 1.00 0.00 H ATOM 103 HG3 GLU A 10 -12.662 3.366 -8.504 1.00 0.00 H ATOM 104 N TYR A 11 -9.308 0.363 -7.011 1.00 0.00 N ATOM 105 CA TYR A 11 -8.721 -0.948 -6.623 1.00 0.00 C ATOM 106 C TYR A 11 -8.845 -1.162 -5.106 1.00 0.00 C ATOM 107 O TYR A 11 -7.877 -1.508 -4.459 1.00 0.00 O ATOM 108 CB TYR A 11 -7.243 -0.969 -7.017 1.00 0.00 C ATOM 109 CG TYR A 11 -6.876 -2.333 -7.551 1.00 0.00 C ATOM 110 CD1 TYR A 11 -7.741 -3.001 -8.427 1.00 0.00 C ATOM 111 CD2 TYR A 11 -5.667 -2.931 -7.170 1.00 0.00 C ATOM 112 CE1 TYR A 11 -7.397 -4.265 -8.922 1.00 0.00 C ATOM 113 CE2 TYR A 11 -5.324 -4.193 -7.664 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.189 -4.861 -8.541 1.00 0.00 C ATOM 115 OH TYR A 11 -5.850 -6.107 -9.029 1.00 0.00 O ATOM 116 H TYR A 11 -9.049 1.178 -6.532 1.00 0.00 H ATOM 117 HA TYR A 11 -9.241 -1.740 -7.140 1.00 0.00 H ATOM 118 HB2 TYR A 11 -7.063 -0.226 -7.780 1.00 0.00 H ATOM 119 HB3 TYR A 11 -6.637 -0.749 -6.150 1.00 0.00 H ATOM 120 HD1 TYR A 11 -8.673 -2.542 -8.722 1.00 0.00 H ATOM 121 HD2 TYR A 11 -5.001 -2.415 -6.494 1.00 0.00 H ATOM 122 HE1 TYR A 11 -8.064 -4.780 -9.598 1.00 0.00 H ATOM 123 HE2 TYR A 11 -4.392 -4.654 -7.371 1.00 0.00 H ATOM 124 HH TYR A 11 -6.513 -6.733 -8.728 1.00 0.00 H ATOM 125 N PRO A 12 -10.033 -0.963 -4.582 1.00 0.00 N ATOM 126 CA PRO A 12 -10.299 -1.146 -3.143 1.00 0.00 C ATOM 127 C PRO A 12 -10.416 -2.637 -2.811 1.00 0.00 C ATOM 128 O PRO A 12 -11.303 -3.317 -3.285 1.00 0.00 O ATOM 129 CB PRO A 12 -11.645 -0.449 -2.932 1.00 0.00 C ATOM 130 CG PRO A 12 -12.335 -0.419 -4.314 1.00 0.00 C ATOM 131 CD PRO A 12 -11.216 -0.540 -5.364 1.00 0.00 C ATOM 132 HA PRO A 12 -9.537 -0.674 -2.544 1.00 0.00 H ATOM 133 HB2 PRO A 12 -12.243 -1.008 -2.223 1.00 0.00 H ATOM 134 HB3 PRO A 12 -11.492 0.558 -2.579 1.00 0.00 H ATOM 135 HG2 PRO A 12 -13.021 -1.250 -4.402 1.00 0.00 H ATOM 136 HG3 PRO A 12 -12.860 0.515 -4.446 1.00 0.00 H ATOM 137 HD2 PRO A 12 -11.471 -1.281 -6.109 1.00 0.00 H ATOM 138 HD3 PRO A 12 -11.039 0.417 -5.822 1.00 0.00 H ATOM 139 N LYS A 13 -9.531 -3.150 -2.003 1.00 0.00 N ATOM 140 CA LYS A 13 -9.605 -4.596 -1.651 1.00 0.00 C ATOM 141 C LYS A 13 -8.626 -4.902 -0.518 1.00 0.00 C ATOM 142 O LYS A 13 -7.455 -5.134 -0.743 1.00 0.00 O ATOM 143 CB LYS A 13 -9.253 -5.451 -2.875 1.00 0.00 C ATOM 144 CG LYS A 13 -8.394 -4.641 -3.851 1.00 0.00 C ATOM 145 CD LYS A 13 -7.859 -5.563 -4.949 1.00 0.00 C ATOM 146 CE LYS A 13 -6.334 -5.632 -4.858 1.00 0.00 C ATOM 147 NZ LYS A 13 -5.856 -6.911 -5.457 1.00 0.00 N ATOM 148 H LYS A 13 -8.822 -2.588 -1.627 1.00 0.00 H ATOM 149 HA LYS A 13 -10.609 -4.833 -1.328 1.00 0.00 H ATOM 150 HB2 LYS A 13 -8.705 -6.326 -2.554 1.00 0.00 H ATOM 151 HB3 LYS A 13 -10.162 -5.760 -3.369 1.00 0.00 H ATOM 152 HG2 LYS A 13 -8.996 -3.862 -4.297 1.00 0.00 H ATOM 153 HG3 LYS A 13 -7.566 -4.198 -3.320 1.00 0.00 H ATOM 154 HD2 LYS A 13 -8.274 -6.553 -4.821 1.00 0.00 H ATOM 155 HD3 LYS A 13 -8.143 -5.175 -5.915 1.00 0.00 H ATOM 156 HE2 LYS A 13 -5.903 -4.800 -5.396 1.00 0.00 H ATOM 157 HE3 LYS A 13 -6.032 -5.585 -3.821 1.00 0.00 H ATOM 158 HZ1 LYS A 13 -5.133 -7.335 -4.840 1.00 0.00 H ATOM 159 HZ2 LYS A 13 -5.445 -6.723 -6.394 1.00 0.00 H ATOM 160 HZ3 LYS A 13 -6.655 -7.569 -5.553 1.00 0.00 H ATOM 161 N CYS A 14 -9.095 -4.910 0.699 1.00 0.00 N ATOM 162 CA CYS A 14 -8.190 -5.209 1.844 1.00 0.00 C ATOM 163 C CYS A 14 -8.230 -6.709 2.137 1.00 0.00 C ATOM 164 O CYS A 14 -7.954 -7.147 3.236 1.00 0.00 O ATOM 165 CB CYS A 14 -8.649 -4.430 3.079 1.00 0.00 C ATOM 166 SG CYS A 14 -7.474 -3.097 3.422 1.00 0.00 S ATOM 167 H CYS A 14 -10.045 -4.725 0.861 1.00 0.00 H ATOM 168 HA CYS A 14 -7.182 -4.920 1.589 1.00 0.00 H ATOM 169 HB2 CYS A 14 -9.627 -4.008 2.896 1.00 0.00 H ATOM 170 HB3 CYS A 14 -8.698 -5.096 3.928 1.00 0.00 H ATOM 171 N ALA A 15 -8.571 -7.499 1.156 1.00 0.00 N ATOM 172 CA ALA A 15 -8.628 -8.973 1.365 1.00 0.00 C ATOM 173 C ALA A 15 -7.919 -9.676 0.206 1.00 0.00 C ATOM 174 O ALA A 15 -8.544 -10.175 -0.709 1.00 0.00 O ATOM 175 CB ALA A 15 -10.090 -9.423 1.422 1.00 0.00 C ATOM 176 H ALA A 15 -8.785 -7.121 0.277 1.00 0.00 H ATOM 177 HA ALA A 15 -8.137 -9.225 2.293 1.00 0.00 H ATOM 178 HB1 ALA A 15 -10.438 -9.644 0.424 1.00 0.00 H ATOM 179 HB2 ALA A 15 -10.693 -8.636 1.849 1.00 0.00 H ATOM 180 HB3 ALA A 15 -10.169 -10.309 2.035 1.00 0.00 H ATOM 181 N CYS A 16 -6.615 -9.714 0.237 1.00 0.00 N ATOM 182 CA CYS A 16 -5.860 -10.380 -0.860 1.00 0.00 C ATOM 183 C CYS A 16 -5.294 -11.706 -0.361 1.00 0.00 C ATOM 184 O CYS A 16 -5.517 -12.108 0.764 1.00 0.00 O ATOM 185 CB CYS A 16 -4.718 -9.469 -1.311 1.00 0.00 C ATOM 186 SG CYS A 16 -5.359 -8.244 -2.481 1.00 0.00 S ATOM 187 H CYS A 16 -6.132 -9.304 0.984 1.00 0.00 H ATOM 188 HA CYS A 16 -6.517 -10.569 -1.694 1.00 0.00 H ATOM 189 HB2 CYS A 16 -4.298 -8.965 -0.453 1.00 0.00 H ATOM 190 HB3 CYS A 16 -3.953 -10.061 -1.793 1.00 0.00 H ATOM 191 N THR A 17 -4.567 -12.391 -1.195 1.00 0.00 N ATOM 192 CA THR A 17 -3.988 -13.702 -0.785 1.00 0.00 C ATOM 193 C THR A 17 -2.740 -13.468 0.078 1.00 0.00 C ATOM 194 O THR A 17 -2.842 -13.128 1.239 1.00 0.00 O ATOM 195 CB THR A 17 -3.619 -14.505 -2.035 1.00 0.00 C ATOM 196 OG1 THR A 17 -4.786 -14.718 -2.817 1.00 0.00 O ATOM 197 CG2 THR A 17 -3.026 -15.854 -1.625 1.00 0.00 C ATOM 198 H THR A 17 -4.410 -12.046 -2.099 1.00 0.00 H ATOM 199 HA THR A 17 -4.719 -14.250 -0.211 1.00 0.00 H ATOM 200 HB THR A 17 -2.893 -13.957 -2.614 1.00 0.00 H ATOM 201 HG1 THR A 17 -5.256 -13.882 -2.880 1.00 0.00 H ATOM 202 HG21 THR A 17 -3.782 -16.442 -1.125 1.00 0.00 H ATOM 203 HG22 THR A 17 -2.194 -15.694 -0.955 1.00 0.00 H ATOM 204 HG23 THR A 17 -2.685 -16.379 -2.505 1.00 0.00 H ATOM 205 N MET A 18 -1.563 -13.650 -0.466 1.00 0.00 N ATOM 206 CA MET A 18 -0.335 -13.434 0.350 1.00 0.00 C ATOM 207 C MET A 18 0.871 -13.225 -0.569 1.00 0.00 C ATOM 208 O MET A 18 1.879 -13.892 -0.446 1.00 0.00 O ATOM 209 CB MET A 18 -0.096 -14.658 1.237 1.00 0.00 C ATOM 210 CG MET A 18 -0.975 -14.559 2.485 1.00 0.00 C ATOM 211 SD MET A 18 -0.195 -15.459 3.848 1.00 0.00 S ATOM 212 CE MET A 18 -1.710 -16.155 4.553 1.00 0.00 C ATOM 213 H MET A 18 -1.486 -13.927 -1.401 1.00 0.00 H ATOM 214 HA MET A 18 -0.466 -12.562 0.972 1.00 0.00 H ATOM 215 HB2 MET A 18 -0.344 -15.555 0.688 1.00 0.00 H ATOM 216 HB3 MET A 18 0.943 -14.691 1.533 1.00 0.00 H ATOM 217 HG2 MET A 18 -1.096 -13.523 2.760 1.00 0.00 H ATOM 218 HG3 MET A 18 -1.943 -14.992 2.276 1.00 0.00 H ATOM 219 HE1 MET A 18 -2.204 -15.403 5.153 1.00 0.00 H ATOM 220 HE2 MET A 18 -1.464 -17.002 5.171 1.00 0.00 H ATOM 221 HE3 MET A 18 -2.365 -16.472 3.752 1.00 0.00 H ATOM 222 N GLU A 19 0.780 -12.302 -1.485 1.00 0.00 N ATOM 223 CA GLU A 19 1.928 -12.050 -2.403 1.00 0.00 C ATOM 224 C GLU A 19 3.027 -11.312 -1.636 1.00 0.00 C ATOM 225 O GLU A 19 2.756 -10.560 -0.721 1.00 0.00 O ATOM 226 CB GLU A 19 1.461 -11.194 -3.582 1.00 0.00 C ATOM 227 CG GLU A 19 1.319 -12.074 -4.824 1.00 0.00 C ATOM 228 CD GLU A 19 -0.153 -12.439 -5.023 1.00 0.00 C ATOM 229 OE1 GLU A 19 -0.714 -13.059 -4.135 1.00 0.00 O ATOM 230 OE2 GLU A 19 -0.695 -12.092 -6.059 1.00 0.00 O ATOM 231 H GLU A 19 -0.039 -11.770 -1.567 1.00 0.00 H ATOM 232 HA GLU A 19 2.311 -12.991 -2.767 1.00 0.00 H ATOM 233 HB2 GLU A 19 0.508 -10.745 -3.346 1.00 0.00 H ATOM 234 HB3 GLU A 19 2.187 -10.418 -3.774 1.00 0.00 H ATOM 235 HG2 GLU A 19 1.678 -11.537 -5.690 1.00 0.00 H ATOM 236 HG3 GLU A 19 1.896 -12.977 -4.694 1.00 0.00 H ATOM 237 N TYR A 20 4.265 -11.520 -1.991 1.00 0.00 N ATOM 238 CA TYR A 20 5.365 -10.823 -1.266 1.00 0.00 C ATOM 239 C TYR A 20 5.814 -9.591 -2.047 1.00 0.00 C ATOM 240 O TYR A 20 6.591 -9.675 -2.976 1.00 0.00 O ATOM 241 CB TYR A 20 6.557 -11.755 -1.105 1.00 0.00 C ATOM 242 CG TYR A 20 7.308 -11.391 0.153 1.00 0.00 C ATOM 243 CD1 TYR A 20 8.039 -10.200 0.208 1.00 0.00 C ATOM 244 CD2 TYR A 20 7.272 -12.243 1.264 1.00 0.00 C ATOM 245 CE1 TYR A 20 8.736 -9.858 1.374 1.00 0.00 C ATOM 246 CE2 TYR A 20 7.968 -11.901 2.430 1.00 0.00 C ATOM 247 CZ TYR A 20 8.700 -10.709 2.485 1.00 0.00 C ATOM 248 OH TYR A 20 9.384 -10.371 3.635 1.00 0.00 O ATOM 249 H TYR A 20 4.472 -12.132 -2.729 1.00 0.00 H ATOM 250 HA TYR A 20 5.015 -10.521 -0.290 1.00 0.00 H ATOM 251 HB2 TYR A 20 6.217 -12.779 -1.048 1.00 0.00 H ATOM 252 HB3 TYR A 20 7.205 -11.633 -1.954 1.00 0.00 H ATOM 253 HD1 TYR A 20 8.068 -9.543 -0.649 1.00 0.00 H ATOM 254 HD2 TYR A 20 6.707 -13.163 1.221 1.00 0.00 H ATOM 255 HE1 TYR A 20 9.300 -8.938 1.415 1.00 0.00 H ATOM 256 HE2 TYR A 20 7.940 -12.558 3.286 1.00 0.00 H ATOM 257 HH TYR A 20 10.299 -10.202 3.398 1.00 0.00 H ATOM 258 N ARG A 21 5.344 -8.449 -1.653 1.00 0.00 N ATOM 259 CA ARG A 21 5.743 -7.186 -2.335 1.00 0.00 C ATOM 260 C ARG A 21 5.918 -6.098 -1.270 1.00 0.00 C ATOM 261 O ARG A 21 4.961 -5.473 -0.865 1.00 0.00 O ATOM 262 CB ARG A 21 4.661 -6.744 -3.332 1.00 0.00 C ATOM 263 CG ARG A 21 4.026 -7.959 -4.017 1.00 0.00 C ATOM 264 CD ARG A 21 4.804 -8.288 -5.291 1.00 0.00 C ATOM 265 NE ARG A 21 5.490 -9.599 -5.130 1.00 0.00 N ATOM 266 CZ ARG A 21 6.497 -9.907 -5.899 1.00 0.00 C ATOM 267 NH1 ARG A 21 7.660 -9.347 -5.706 1.00 0.00 N ATOM 268 NH2 ARG A 21 6.342 -10.773 -6.862 1.00 0.00 N ATOM 269 H ARG A 21 4.740 -8.421 -0.890 1.00 0.00 H ATOM 270 HA ARG A 21 6.677 -7.337 -2.857 1.00 0.00 H ATOM 271 HB2 ARG A 21 3.897 -6.190 -2.809 1.00 0.00 H ATOM 272 HB3 ARG A 21 5.109 -6.108 -4.083 1.00 0.00 H ATOM 273 HG2 ARG A 21 4.047 -8.808 -3.351 1.00 0.00 H ATOM 274 HG3 ARG A 21 3.003 -7.731 -4.274 1.00 0.00 H ATOM 275 HD2 ARG A 21 4.122 -8.338 -6.127 1.00 0.00 H ATOM 276 HD3 ARG A 21 5.539 -7.518 -5.472 1.00 0.00 H ATOM 277 HE ARG A 21 5.184 -10.230 -4.445 1.00 0.00 H ATOM 278 HH11 ARG A 21 7.778 -8.682 -4.968 1.00 0.00 H ATOM 279 HH12 ARG A 21 8.432 -9.583 -6.295 1.00 0.00 H ATOM 280 HH21 ARG A 21 5.452 -11.201 -7.010 1.00 0.00 H ATOM 281 HH22 ARG A 21 7.115 -11.007 -7.451 1.00 0.00 H ATOM 282 N PRO A 22 7.137 -5.912 -0.837 1.00 0.00 N ATOM 283 CA PRO A 22 7.462 -4.915 0.197 1.00 0.00 C ATOM 284 C PRO A 22 7.458 -3.499 -0.389 1.00 0.00 C ATOM 285 O PRO A 22 8.316 -3.133 -1.167 1.00 0.00 O ATOM 286 CB PRO A 22 8.864 -5.321 0.659 1.00 0.00 C ATOM 287 CG PRO A 22 9.481 -6.149 -0.493 1.00 0.00 C ATOM 288 CD PRO A 22 8.302 -6.673 -1.335 1.00 0.00 C ATOM 289 HA PRO A 22 6.771 -4.986 1.022 1.00 0.00 H ATOM 290 HB2 PRO A 22 9.460 -4.439 0.849 1.00 0.00 H ATOM 291 HB3 PRO A 22 8.800 -5.927 1.549 1.00 0.00 H ATOM 292 HG2 PRO A 22 10.122 -5.523 -1.096 1.00 0.00 H ATOM 293 HG3 PRO A 22 10.041 -6.981 -0.093 1.00 0.00 H ATOM 294 HD2 PRO A 22 8.469 -6.473 -2.384 1.00 0.00 H ATOM 295 HD3 PRO A 22 8.156 -7.729 -1.167 1.00 0.00 H ATOM 296 N LEU A 23 6.495 -2.700 -0.009 1.00 0.00 N ATOM 297 CA LEU A 23 6.426 -1.305 -0.530 1.00 0.00 C ATOM 298 C LEU A 23 6.599 -0.327 0.629 1.00 0.00 C ATOM 299 O LEU A 23 5.907 -0.409 1.623 1.00 0.00 O ATOM 300 CB LEU A 23 5.056 -1.058 -1.171 1.00 0.00 C ATOM 301 CG LEU A 23 4.948 -1.843 -2.480 1.00 0.00 C ATOM 302 CD1 LEU A 23 3.794 -2.841 -2.385 1.00 0.00 C ATOM 303 CD2 LEU A 23 4.679 -0.876 -3.634 1.00 0.00 C ATOM 304 H LEU A 23 5.818 -3.019 0.623 1.00 0.00 H ATOM 305 HA LEU A 23 7.205 -1.146 -1.260 1.00 0.00 H ATOM 306 HB2 LEU A 23 4.280 -1.381 -0.493 1.00 0.00 H ATOM 307 HB3 LEU A 23 4.938 0.004 -1.375 1.00 0.00 H ATOM 308 HG LEU A 23 5.872 -2.375 -2.660 1.00 0.00 H ATOM 309 HD11 LEU A 23 4.095 -3.685 -1.782 1.00 0.00 H ATOM 310 HD12 LEU A 23 3.530 -3.183 -3.375 1.00 0.00 H ATOM 311 HD13 LEU A 23 2.938 -2.361 -1.930 1.00 0.00 H ATOM 312 HD21 LEU A 23 5.308 -1.133 -4.474 1.00 0.00 H ATOM 313 HD22 LEU A 23 4.897 0.132 -3.316 1.00 0.00 H ATOM 314 HD23 LEU A 23 3.643 -0.946 -3.926 1.00 0.00 H ATOM 315 N CYS A 24 7.492 0.611 0.511 1.00 0.00 N ATOM 316 CA CYS A 24 7.659 1.590 1.614 1.00 0.00 C ATOM 317 C CYS A 24 6.698 2.742 1.363 1.00 0.00 C ATOM 318 O CYS A 24 6.794 3.423 0.369 1.00 0.00 O ATOM 319 CB CYS A 24 9.091 2.123 1.633 1.00 0.00 C ATOM 320 SG CYS A 24 9.252 3.360 2.945 1.00 0.00 S ATOM 321 H CYS A 24 8.038 0.684 -0.305 1.00 0.00 H ATOM 322 HA CYS A 24 7.428 1.120 2.559 1.00 0.00 H ATOM 323 HB2 CYS A 24 9.777 1.310 1.817 1.00 0.00 H ATOM 324 HB3 CYS A 24 9.318 2.577 0.681 1.00 0.00 H ATOM 325 N GLY A 25 5.761 2.959 2.242 1.00 0.00 N ATOM 326 CA GLY A 25 4.794 4.070 2.032 1.00 0.00 C ATOM 327 C GLY A 25 5.478 5.395 2.358 1.00 0.00 C ATOM 328 O GLY A 25 6.306 5.470 3.244 1.00 0.00 O ATOM 329 H GLY A 25 5.689 2.389 3.035 1.00 0.00 H ATOM 330 HA2 GLY A 25 4.467 4.073 1.001 1.00 0.00 H ATOM 331 HA3 GLY A 25 3.943 3.937 2.682 1.00 0.00 H ATOM 332 N SER A 26 5.140 6.441 1.651 1.00 0.00 N ATOM 333 CA SER A 26 5.773 7.766 1.920 1.00 0.00 C ATOM 334 C SER A 26 5.664 8.114 3.409 1.00 0.00 C ATOM 335 O SER A 26 6.363 8.975 3.905 1.00 0.00 O ATOM 336 CB SER A 26 5.058 8.838 1.104 1.00 0.00 C ATOM 337 OG SER A 26 5.840 9.162 -0.038 1.00 0.00 O ATOM 338 H SER A 26 4.468 6.357 0.936 1.00 0.00 H ATOM 339 HA SER A 26 6.814 7.733 1.633 1.00 0.00 H ATOM 340 HB2 SER A 26 4.100 8.466 0.784 1.00 0.00 H ATOM 341 HB3 SER A 26 4.913 9.718 1.717 1.00 0.00 H ATOM 342 HG SER A 26 5.421 9.903 -0.483 1.00 0.00 H ATOM 343 N ASP A 27 4.792 7.457 4.126 1.00 0.00 N ATOM 344 CA ASP A 27 4.638 7.758 5.579 1.00 0.00 C ATOM 345 C ASP A 27 5.675 6.975 6.391 1.00 0.00 C ATOM 346 O ASP A 27 5.519 6.768 7.578 1.00 0.00 O ATOM 347 CB ASP A 27 3.234 7.356 6.027 1.00 0.00 C ATOM 348 CG ASP A 27 3.093 5.836 5.960 1.00 0.00 C ATOM 349 OD1 ASP A 27 3.722 5.239 5.102 1.00 0.00 O ATOM 350 OD2 ASP A 27 2.355 5.293 6.766 1.00 0.00 O ATOM 351 H ASP A 27 4.233 6.772 3.710 1.00 0.00 H ATOM 352 HA ASP A 27 4.779 8.817 5.744 1.00 0.00 H ATOM 353 HB2 ASP A 27 3.068 7.691 7.041 1.00 0.00 H ATOM 354 HB3 ASP A 27 2.507 7.811 5.374 1.00 0.00 H ATOM 355 N ASN A 28 6.732 6.540 5.762 1.00 0.00 N ATOM 356 CA ASN A 28 7.778 5.774 6.496 1.00 0.00 C ATOM 357 C ASN A 28 7.173 4.490 7.070 1.00 0.00 C ATOM 358 O ASN A 28 7.499 4.081 8.167 1.00 0.00 O ATOM 359 CB ASN A 28 8.336 6.632 7.634 1.00 0.00 C ATOM 360 CG ASN A 28 9.839 6.379 7.767 1.00 0.00 C ATOM 361 OD1 ASN A 28 10.278 5.247 7.755 1.00 0.00 O ATOM 362 ND2 ASN A 28 10.652 7.392 7.890 1.00 0.00 N ATOM 363 H ASN A 28 6.840 6.719 4.809 1.00 0.00 H ATOM 364 HA ASN A 28 8.577 5.520 5.816 1.00 0.00 H ATOM 365 HB2 ASN A 28 8.162 7.676 7.418 1.00 0.00 H ATOM 366 HB3 ASN A 28 7.845 6.368 8.559 1.00 0.00 H ATOM 367 HD21 ASN A 28 10.299 8.307 7.900 1.00 0.00 H ATOM 368 HD22 ASN A 28 11.617 7.238 7.974 1.00 0.00 H ATOM 369 N LYS A 29 6.298 3.850 6.342 1.00 0.00 N ATOM 370 CA LYS A 29 5.684 2.591 6.860 1.00 0.00 C ATOM 371 C LYS A 29 6.018 1.425 5.923 1.00 0.00 C ATOM 372 O LYS A 29 6.461 1.617 4.809 1.00 0.00 O ATOM 373 CB LYS A 29 4.167 2.758 6.943 1.00 0.00 C ATOM 374 CG LYS A 29 3.707 2.506 8.380 1.00 0.00 C ATOM 375 CD LYS A 29 3.113 1.101 8.489 1.00 0.00 C ATOM 376 CE LYS A 29 2.680 0.842 9.933 1.00 0.00 C ATOM 377 NZ LYS A 29 2.647 -0.626 10.190 1.00 0.00 N ATOM 378 H LYS A 29 6.046 4.198 5.456 1.00 0.00 H ATOM 379 HA LYS A 29 6.075 2.381 7.844 1.00 0.00 H ATOM 380 HB2 LYS A 29 3.899 3.762 6.649 1.00 0.00 H ATOM 381 HB3 LYS A 29 3.689 2.049 6.284 1.00 0.00 H ATOM 382 HG2 LYS A 29 4.552 2.594 9.048 1.00 0.00 H ATOM 383 HG3 LYS A 29 2.957 3.234 8.651 1.00 0.00 H ATOM 384 HD2 LYS A 29 2.258 1.020 7.834 1.00 0.00 H ATOM 385 HD3 LYS A 29 3.857 0.373 8.202 1.00 0.00 H ATOM 386 HE2 LYS A 29 3.382 1.310 10.607 1.00 0.00 H ATOM 387 HE3 LYS A 29 1.696 1.259 10.094 1.00 0.00 H ATOM 388 HZ1 LYS A 29 3.038 -0.822 11.133 1.00 0.00 H ATOM 389 HZ2 LYS A 29 3.213 -1.117 9.468 1.00 0.00 H ATOM 390 HZ3 LYS A 29 1.664 -0.963 10.149 1.00 0.00 H ATOM 391 N THR A 30 5.809 0.214 6.368 1.00 0.00 N ATOM 392 CA THR A 30 6.114 -0.962 5.501 1.00 0.00 C ATOM 393 C THR A 30 4.807 -1.642 5.085 1.00 0.00 C ATOM 394 O THR A 30 3.949 -1.913 5.902 1.00 0.00 O ATOM 395 CB THR A 30 6.987 -1.959 6.272 1.00 0.00 C ATOM 396 OG1 THR A 30 8.304 -1.440 6.391 1.00 0.00 O ATOM 397 CG2 THR A 30 7.028 -3.292 5.522 1.00 0.00 C ATOM 398 H THR A 30 5.451 0.077 7.270 1.00 0.00 H ATOM 399 HA THR A 30 6.641 -0.629 4.620 1.00 0.00 H ATOM 400 HB THR A 30 6.570 -2.117 7.255 1.00 0.00 H ATOM 401 HG1 THR A 30 8.793 -2.008 6.992 1.00 0.00 H ATOM 402 HG21 THR A 30 6.503 -4.043 6.094 1.00 0.00 H ATOM 403 HG22 THR A 30 8.055 -3.597 5.387 1.00 0.00 H ATOM 404 HG23 THR A 30 6.556 -3.178 4.558 1.00 0.00 H ATOM 405 N TYR A 31 4.651 -1.918 3.820 1.00 0.00 N ATOM 406 CA TYR A 31 3.407 -2.578 3.344 1.00 0.00 C ATOM 407 C TYR A 31 3.712 -4.028 2.967 1.00 0.00 C ATOM 408 O TYR A 31 4.784 -4.341 2.488 1.00 0.00 O ATOM 409 CB TYR A 31 2.887 -1.833 2.116 1.00 0.00 C ATOM 410 CG TYR A 31 2.051 -0.657 2.559 1.00 0.00 C ATOM 411 CD1 TYR A 31 2.633 0.374 3.306 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.694 -0.597 2.222 1.00 0.00 C ATOM 413 CE1 TYR A 31 1.858 1.465 3.714 1.00 0.00 C ATOM 414 CE2 TYR A 31 -0.081 0.493 2.630 1.00 0.00 C ATOM 415 CZ TYR A 31 0.501 1.525 3.376 1.00 0.00 C ATOM 416 OH TYR A 31 -0.265 2.602 3.779 1.00 0.00 O ATOM 417 H TYR A 31 5.353 -1.692 3.179 1.00 0.00 H ATOM 418 HA TYR A 31 2.661 -2.557 4.123 1.00 0.00 H ATOM 419 HB2 TYR A 31 3.722 -1.480 1.529 1.00 0.00 H ATOM 420 HB3 TYR A 31 2.286 -2.498 1.522 1.00 0.00 H ATOM 421 HD1 TYR A 31 3.681 0.328 3.565 1.00 0.00 H ATOM 422 HD2 TYR A 31 0.245 -1.394 1.646 1.00 0.00 H ATOM 423 HE1 TYR A 31 2.308 2.261 4.290 1.00 0.00 H ATOM 424 HE2 TYR A 31 -1.128 0.540 2.370 1.00 0.00 H ATOM 425 HH TYR A 31 -0.893 2.291 4.435 1.00 0.00 H ATOM 426 N GLY A 32 2.780 -4.917 3.178 1.00 0.00 N ATOM 427 CA GLY A 32 3.022 -6.342 2.828 1.00 0.00 C ATOM 428 C GLY A 32 2.930 -6.513 1.313 1.00 0.00 C ATOM 429 O GLY A 32 3.600 -7.342 0.730 1.00 0.00 O ATOM 430 H GLY A 32 1.919 -4.645 3.564 1.00 0.00 H ATOM 431 HA2 GLY A 32 4.009 -6.633 3.166 1.00 0.00 H ATOM 432 HA3 GLY A 32 2.280 -6.964 3.304 1.00 0.00 H ATOM 433 N ASN A 33 2.106 -5.732 0.665 1.00 0.00 N ATOM 434 CA ASN A 33 1.981 -5.856 -0.811 1.00 0.00 C ATOM 435 C ASN A 33 1.219 -4.652 -1.367 1.00 0.00 C ATOM 436 O ASN A 33 0.561 -3.930 -0.646 1.00 0.00 O ATOM 437 CB ASN A 33 1.231 -7.144 -1.153 1.00 0.00 C ATOM 438 CG ASN A 33 0.015 -7.283 -0.239 1.00 0.00 C ATOM 439 OD1 ASN A 33 -0.814 -6.400 -0.177 1.00 0.00 O ATOM 440 ND2 ASN A 33 -0.125 -8.363 0.481 1.00 0.00 N ATOM 441 H ASN A 33 1.573 -5.066 1.149 1.00 0.00 H ATOM 442 HA ASN A 33 2.964 -5.889 -1.251 1.00 0.00 H ATOM 443 HB2 ASN A 33 0.908 -7.110 -2.184 1.00 0.00 H ATOM 444 HB3 ASN A 33 1.886 -7.991 -1.008 1.00 0.00 H ATOM 445 HD21 ASN A 33 0.546 -9.074 0.432 1.00 0.00 H ATOM 446 HD22 ASN A 33 -0.901 -8.461 1.070 1.00 0.00 H ATOM 447 N LYS A 34 1.310 -4.431 -2.648 1.00 0.00 N ATOM 448 CA LYS A 34 0.600 -3.279 -3.266 1.00 0.00 C ATOM 449 C LYS A 34 -0.904 -3.427 -3.044 1.00 0.00 C ATOM 450 O LYS A 34 -1.659 -2.495 -3.229 1.00 0.00 O ATOM 451 CB LYS A 34 0.893 -3.246 -4.766 1.00 0.00 C ATOM 452 CG LYS A 34 0.563 -1.860 -5.321 1.00 0.00 C ATOM 453 CD LYS A 34 -0.141 -2.004 -6.670 1.00 0.00 C ATOM 454 CE LYS A 34 0.496 -1.053 -7.684 1.00 0.00 C ATOM 455 NZ LYS A 34 0.378 -1.634 -9.051 1.00 0.00 N ATOM 456 H LYS A 34 1.849 -5.023 -3.204 1.00 0.00 H ATOM 457 HA LYS A 34 0.941 -2.362 -2.812 1.00 0.00 H ATOM 458 HB2 LYS A 34 1.938 -3.462 -4.933 1.00 0.00 H ATOM 459 HB3 LYS A 34 0.288 -3.985 -5.268 1.00 0.00 H ATOM 460 HG2 LYS A 34 -0.083 -1.340 -4.630 1.00 0.00 H ATOM 461 HG3 LYS A 34 1.476 -1.298 -5.453 1.00 0.00 H ATOM 462 HD2 LYS A 34 -0.044 -3.023 -7.019 1.00 0.00 H ATOM 463 HD3 LYS A 34 -1.187 -1.760 -6.558 1.00 0.00 H ATOM 464 HE2 LYS A 34 -0.012 -0.100 -7.652 1.00 0.00 H ATOM 465 HE3 LYS A 34 1.539 -0.914 -7.441 1.00 0.00 H ATOM 466 HZ1 LYS A 34 0.757 -0.962 -9.748 1.00 0.00 H ATOM 467 HZ2 LYS A 34 -0.623 -1.826 -9.261 1.00 0.00 H ATOM 468 HZ3 LYS A 34 0.920 -2.520 -9.099 1.00 0.00 H ATOM 469 N CYS A 35 -1.348 -4.583 -2.637 1.00 0.00 N ATOM 470 CA CYS A 35 -2.804 -4.767 -2.393 1.00 0.00 C ATOM 471 C CYS A 35 -3.173 -3.982 -1.136 1.00 0.00 C ATOM 472 O CYS A 35 -4.232 -3.391 -1.039 1.00 0.00 O ATOM 473 CB CYS A 35 -3.104 -6.255 -2.195 1.00 0.00 C ATOM 474 SG CYS A 35 -4.827 -6.466 -1.684 1.00 0.00 S ATOM 475 H CYS A 35 -0.725 -5.324 -2.482 1.00 0.00 H ATOM 476 HA CYS A 35 -3.364 -4.390 -3.236 1.00 0.00 H ATOM 477 HB2 CYS A 35 -2.939 -6.782 -3.124 1.00 0.00 H ATOM 478 HB3 CYS A 35 -2.453 -6.657 -1.435 1.00 0.00 H ATOM 479 N ASN A 36 -2.284 -3.952 -0.183 1.00 0.00 N ATOM 480 CA ASN A 36 -2.542 -3.190 1.063 1.00 0.00 C ATOM 481 C ASN A 36 -2.258 -1.714 0.788 1.00 0.00 C ATOM 482 O ASN A 36 -2.709 -0.836 1.497 1.00 0.00 O ATOM 483 CB ASN A 36 -1.604 -3.696 2.161 1.00 0.00 C ATOM 484 CG ASN A 36 -2.393 -3.915 3.454 1.00 0.00 C ATOM 485 OD1 ASN A 36 -2.089 -3.327 4.473 1.00 0.00 O ATOM 486 ND2 ASN A 36 -3.401 -4.744 3.457 1.00 0.00 N ATOM 487 H ASN A 36 -1.433 -4.416 -0.298 1.00 0.00 H ATOM 488 HA ASN A 36 -3.570 -3.319 1.367 1.00 0.00 H ATOM 489 HB2 ASN A 36 -1.151 -4.628 1.851 1.00 0.00 H ATOM 490 HB3 ASN A 36 -0.831 -2.965 2.333 1.00 0.00 H ATOM 491 HD21 ASN A 36 -3.647 -5.218 2.635 1.00 0.00 H ATOM 492 HD22 ASN A 36 -3.912 -4.893 4.280 1.00 0.00 H ATOM 493 N PHE A 37 -1.507 -1.443 -0.246 1.00 0.00 N ATOM 494 CA PHE A 37 -1.177 -0.034 -0.590 1.00 0.00 C ATOM 495 C PHE A 37 -2.379 0.616 -1.279 1.00 0.00 C ATOM 496 O PHE A 37 -2.688 1.769 -1.050 1.00 0.00 O ATOM 497 CB PHE A 37 0.031 -0.020 -1.532 1.00 0.00 C ATOM 498 CG PHE A 37 0.463 1.406 -1.781 1.00 0.00 C ATOM 499 CD1 PHE A 37 1.343 2.039 -0.893 1.00 0.00 C ATOM 500 CD2 PHE A 37 -0.017 2.097 -2.902 1.00 0.00 C ATOM 501 CE1 PHE A 37 1.743 3.361 -1.126 1.00 0.00 C ATOM 502 CE2 PHE A 37 0.384 3.419 -3.134 1.00 0.00 C ATOM 503 CZ PHE A 37 1.263 4.050 -2.247 1.00 0.00 C ATOM 504 H PHE A 37 -1.158 -2.172 -0.799 1.00 0.00 H ATOM 505 HA PHE A 37 -0.942 0.511 0.309 1.00 0.00 H ATOM 506 HB2 PHE A 37 0.844 -0.571 -1.082 1.00 0.00 H ATOM 507 HB3 PHE A 37 -0.238 -0.484 -2.470 1.00 0.00 H ATOM 508 HD1 PHE A 37 1.714 1.506 -0.030 1.00 0.00 H ATOM 509 HD2 PHE A 37 -0.695 1.611 -3.586 1.00 0.00 H ATOM 510 HE1 PHE A 37 2.421 3.850 -0.442 1.00 0.00 H ATOM 511 HE2 PHE A 37 0.014 3.951 -3.998 1.00 0.00 H ATOM 512 HZ PHE A 37 1.572 5.070 -2.426 1.00 0.00 H ATOM 513 N CYS A 38 -3.066 -0.116 -2.113 1.00 0.00 N ATOM 514 CA CYS A 38 -4.252 0.459 -2.805 1.00 0.00 C ATOM 515 C CYS A 38 -5.422 0.508 -1.821 1.00 0.00 C ATOM 516 O CYS A 38 -6.354 1.269 -1.985 1.00 0.00 O ATOM 517 CB CYS A 38 -4.626 -0.418 -4.002 1.00 0.00 C ATOM 518 SG CYS A 38 -3.532 -0.046 -5.396 1.00 0.00 S ATOM 519 H CYS A 38 -2.805 -1.045 -2.277 1.00 0.00 H ATOM 520 HA CYS A 38 -4.024 1.458 -3.144 1.00 0.00 H ATOM 521 HB2 CYS A 38 -4.524 -1.458 -3.731 1.00 0.00 H ATOM 522 HB3 CYS A 38 -5.650 -0.221 -4.286 1.00 0.00 H ATOM 523 N CYS A 39 -5.374 -0.297 -0.794 1.00 0.00 N ATOM 524 CA CYS A 39 -6.478 -0.288 0.207 1.00 0.00 C ATOM 525 C CYS A 39 -6.274 0.891 1.155 1.00 0.00 C ATOM 526 O CYS A 39 -7.216 1.518 1.600 1.00 0.00 O ATOM 527 CB CYS A 39 -6.462 -1.597 1.000 1.00 0.00 C ATOM 528 SG CYS A 39 -7.925 -1.676 2.060 1.00 0.00 S ATOM 529 H CYS A 39 -4.608 -0.900 -0.676 1.00 0.00 H ATOM 530 HA CYS A 39 -7.424 -0.184 -0.301 1.00 0.00 H ATOM 531 HB2 CYS A 39 -6.467 -2.433 0.315 1.00 0.00 H ATOM 532 HB3 CYS A 39 -5.572 -1.637 1.610 1.00 0.00 H ATOM 533 N ALA A 40 -5.045 1.206 1.456 1.00 0.00 N ATOM 534 CA ALA A 40 -4.768 2.353 2.363 1.00 0.00 C ATOM 535 C ALA A 40 -4.930 3.655 1.575 1.00 0.00 C ATOM 536 O ALA A 40 -5.177 4.706 2.132 1.00 0.00 O ATOM 537 CB ALA A 40 -3.337 2.251 2.893 1.00 0.00 C ATOM 538 H ALA A 40 -4.303 0.691 1.077 1.00 0.00 H ATOM 539 HA ALA A 40 -5.464 2.340 3.189 1.00 0.00 H ATOM 540 HB1 ALA A 40 -3.256 2.797 3.821 1.00 0.00 H ATOM 541 HB2 ALA A 40 -2.654 2.670 2.168 1.00 0.00 H ATOM 542 HB3 ALA A 40 -3.089 1.213 3.063 1.00 0.00 H ATOM 543 N VAL A 41 -4.797 3.588 0.277 1.00 0.00 N ATOM 544 CA VAL A 41 -4.945 4.815 -0.556 1.00 0.00 C ATOM 545 C VAL A 41 -6.431 5.082 -0.801 1.00 0.00 C ATOM 546 O VAL A 41 -6.875 6.212 -0.816 1.00 0.00 O ATOM 547 CB VAL A 41 -4.228 4.612 -1.896 1.00 0.00 C ATOM 548 CG1 VAL A 41 -4.705 5.659 -2.908 1.00 0.00 C ATOM 549 CG2 VAL A 41 -2.719 4.759 -1.692 1.00 0.00 C ATOM 550 H VAL A 41 -4.600 2.728 -0.150 1.00 0.00 H ATOM 551 HA VAL A 41 -4.510 5.656 -0.038 1.00 0.00 H ATOM 552 HB VAL A 41 -4.447 3.623 -2.273 1.00 0.00 H ATOM 553 HG11 VAL A 41 -4.083 5.617 -3.789 1.00 0.00 H ATOM 554 HG12 VAL A 41 -4.639 6.641 -2.466 1.00 0.00 H ATOM 555 HG13 VAL A 41 -5.730 5.455 -3.181 1.00 0.00 H ATOM 556 HG21 VAL A 41 -2.506 5.727 -1.263 1.00 0.00 H ATOM 557 HG22 VAL A 41 -2.216 4.668 -2.645 1.00 0.00 H ATOM 558 HG23 VAL A 41 -2.368 3.984 -1.026 1.00 0.00 H ATOM 559 N VAL A 42 -7.203 4.048 -0.993 1.00 0.00 N ATOM 560 CA VAL A 42 -8.660 4.243 -1.237 1.00 0.00 C ATOM 561 C VAL A 42 -9.344 4.638 0.073 1.00 0.00 C ATOM 562 O VAL A 42 -10.419 5.204 0.078 1.00 0.00 O ATOM 563 CB VAL A 42 -9.270 2.942 -1.763 1.00 0.00 C ATOM 564 CG1 VAL A 42 -10.798 3.031 -1.706 1.00 0.00 C ATOM 565 CG2 VAL A 42 -8.826 2.720 -3.210 1.00 0.00 C ATOM 566 H VAL A 42 -6.824 3.146 -0.977 1.00 0.00 H ATOM 567 HA VAL A 42 -8.800 5.028 -1.967 1.00 0.00 H ATOM 568 HB VAL A 42 -8.937 2.116 -1.151 1.00 0.00 H ATOM 569 HG11 VAL A 42 -11.159 2.479 -0.851 1.00 0.00 H ATOM 570 HG12 VAL A 42 -11.217 2.612 -2.608 1.00 0.00 H ATOM 571 HG13 VAL A 42 -11.095 4.065 -1.617 1.00 0.00 H ATOM 572 HG21 VAL A 42 -7.937 2.109 -3.224 1.00 0.00 H ATOM 573 HG22 VAL A 42 -8.615 3.674 -3.673 1.00 0.00 H ATOM 574 HG23 VAL A 42 -9.613 2.222 -3.756 1.00 0.00 H ATOM 575 N GLU A 43 -8.729 4.340 1.186 1.00 0.00 N ATOM 576 CA GLU A 43 -9.344 4.697 2.496 1.00 0.00 C ATOM 577 C GLU A 43 -8.938 6.121 2.883 1.00 0.00 C ATOM 578 O GLU A 43 -9.671 6.825 3.550 1.00 0.00 O ATOM 579 CB GLU A 43 -8.862 3.718 3.569 1.00 0.00 C ATOM 580 CG GLU A 43 -7.383 3.971 3.867 1.00 0.00 C ATOM 581 CD GLU A 43 -6.964 3.156 5.092 1.00 0.00 C ATOM 582 OE1 GLU A 43 -7.768 2.364 5.556 1.00 0.00 O ATOM 583 OE2 GLU A 43 -5.846 3.337 5.545 1.00 0.00 O ATOM 584 H GLU A 43 -7.863 3.883 1.160 1.00 0.00 H ATOM 585 HA GLU A 43 -10.421 4.640 2.415 1.00 0.00 H ATOM 586 HB2 GLU A 43 -9.441 3.859 4.470 1.00 0.00 H ATOM 587 HB3 GLU A 43 -8.987 2.705 3.215 1.00 0.00 H ATOM 588 HG2 GLU A 43 -6.789 3.675 3.014 1.00 0.00 H ATOM 589 HG3 GLU A 43 -7.231 5.020 4.066 1.00 0.00 H ATOM 590 N SER A 44 -7.777 6.553 2.471 1.00 0.00 N ATOM 591 CA SER A 44 -7.333 7.934 2.817 1.00 0.00 C ATOM 592 C SER A 44 -7.827 8.914 1.748 1.00 0.00 C ATOM 593 O SER A 44 -7.590 10.103 1.828 1.00 0.00 O ATOM 594 CB SER A 44 -5.806 7.979 2.886 1.00 0.00 C ATOM 595 OG SER A 44 -5.398 8.086 4.245 1.00 0.00 O ATOM 596 H SER A 44 -7.199 5.972 1.933 1.00 0.00 H ATOM 597 HA SER A 44 -7.745 8.212 3.777 1.00 0.00 H ATOM 598 HB2 SER A 44 -5.396 7.077 2.464 1.00 0.00 H ATOM 599 HB3 SER A 44 -5.447 8.832 2.325 1.00 0.00 H ATOM 600 HG SER A 44 -4.464 7.874 4.293 1.00 0.00 H ATOM 601 N ASN A 45 -8.509 8.423 0.747 1.00 0.00 N ATOM 602 CA ASN A 45 -9.017 9.322 -0.329 1.00 0.00 C ATOM 603 C ASN A 45 -7.871 9.686 -1.272 1.00 0.00 C ATOM 604 O ASN A 45 -8.007 10.535 -2.131 1.00 0.00 O ATOM 605 CB ASN A 45 -9.592 10.595 0.293 1.00 0.00 C ATOM 606 CG ASN A 45 -10.538 11.268 -0.703 1.00 0.00 C ATOM 607 OD1 ASN A 45 -10.467 11.019 -1.891 1.00 0.00 O ATOM 608 ND2 ASN A 45 -11.427 12.117 -0.267 1.00 0.00 N ATOM 609 H ASN A 45 -8.684 7.462 0.702 1.00 0.00 H ATOM 610 HA ASN A 45 -9.790 8.813 -0.886 1.00 0.00 H ATOM 611 HB2 ASN A 45 -10.133 10.343 1.192 1.00 0.00 H ATOM 612 HB3 ASN A 45 -8.787 11.272 0.535 1.00 0.00 H ATOM 613 HD21 ASN A 45 -11.484 12.318 0.691 1.00 0.00 H ATOM 614 HD22 ASN A 45 -12.037 12.554 -0.896 1.00 0.00 H ATOM 615 N GLY A 46 -6.741 9.052 -1.120 1.00 0.00 N ATOM 616 CA GLY A 46 -5.590 9.363 -2.010 1.00 0.00 C ATOM 617 C GLY A 46 -4.579 10.228 -1.257 1.00 0.00 C ATOM 618 O GLY A 46 -3.665 10.779 -1.840 1.00 0.00 O ATOM 619 H GLY A 46 -6.650 8.372 -0.421 1.00 0.00 H ATOM 620 HA2 GLY A 46 -5.118 8.442 -2.320 1.00 0.00 H ATOM 621 HA3 GLY A 46 -5.940 9.898 -2.879 1.00 0.00 H ATOM 622 N THR A 47 -4.733 10.356 0.031 1.00 0.00 N ATOM 623 CA THR A 47 -3.783 11.187 0.812 1.00 0.00 C ATOM 624 C THR A 47 -2.513 10.383 1.107 1.00 0.00 C ATOM 625 O THR A 47 -1.483 10.931 1.443 1.00 0.00 O ATOM 626 CB THR A 47 -4.446 11.600 2.127 1.00 0.00 C ATOM 627 OG1 THR A 47 -5.638 12.329 1.855 1.00 0.00 O ATOM 628 CG2 THR A 47 -3.486 12.473 2.924 1.00 0.00 C ATOM 629 H THR A 47 -5.477 9.908 0.487 1.00 0.00 H ATOM 630 HA THR A 47 -3.527 12.071 0.247 1.00 0.00 H ATOM 631 HB THR A 47 -4.685 10.718 2.703 1.00 0.00 H ATOM 632 HG1 THR A 47 -5.874 12.186 0.935 1.00 0.00 H ATOM 633 HG21 THR A 47 -2.541 12.531 2.405 1.00 0.00 H ATOM 634 HG22 THR A 47 -3.336 12.041 3.901 1.00 0.00 H ATOM 635 HG23 THR A 47 -3.904 13.463 3.025 1.00 0.00 H ATOM 636 N LEU A 48 -2.581 9.085 0.985 1.00 0.00 N ATOM 637 CA LEU A 48 -1.379 8.245 1.258 1.00 0.00 C ATOM 638 C LEU A 48 -0.548 8.108 -0.021 1.00 0.00 C ATOM 639 O LEU A 48 -1.056 8.237 -1.117 1.00 0.00 O ATOM 640 CB LEU A 48 -1.828 6.860 1.729 1.00 0.00 C ATOM 641 CG LEU A 48 -0.636 6.103 2.314 1.00 0.00 C ATOM 642 CD1 LEU A 48 -0.915 5.771 3.780 1.00 0.00 C ATOM 643 CD2 LEU A 48 -0.421 4.809 1.528 1.00 0.00 C ATOM 644 H LEU A 48 -3.421 8.662 0.713 1.00 0.00 H ATOM 645 HA LEU A 48 -0.781 8.710 2.028 1.00 0.00 H ATOM 646 HB2 LEU A 48 -2.592 6.969 2.486 1.00 0.00 H ATOM 647 HB3 LEU A 48 -2.228 6.307 0.893 1.00 0.00 H ATOM 648 HG LEU A 48 0.249 6.719 2.248 1.00 0.00 H ATOM 649 HD11 LEU A 48 -0.326 4.915 4.073 1.00 0.00 H ATOM 650 HD12 LEU A 48 -1.963 5.546 3.904 1.00 0.00 H ATOM 651 HD13 LEU A 48 -0.652 6.618 4.397 1.00 0.00 H ATOM 652 HD21 LEU A 48 -1.119 4.769 0.704 1.00 0.00 H ATOM 653 HD22 LEU A 48 -0.581 3.962 2.177 1.00 0.00 H ATOM 654 HD23 LEU A 48 0.588 4.784 1.146 1.00 0.00 H ATOM 655 N THR A 49 0.728 7.851 0.106 1.00 0.00 N ATOM 656 CA THR A 49 1.583 7.713 -1.107 1.00 0.00 C ATOM 657 C THR A 49 2.673 6.657 -0.866 1.00 0.00 C ATOM 658 O THR A 49 2.611 5.890 0.075 1.00 0.00 O ATOM 659 CB THR A 49 2.225 9.066 -1.425 1.00 0.00 C ATOM 660 OG1 THR A 49 2.728 9.645 -0.231 1.00 0.00 O ATOM 661 CG2 THR A 49 1.179 9.998 -2.040 1.00 0.00 C ATOM 662 H THR A 49 1.124 7.756 0.998 1.00 0.00 H ATOM 663 HA THR A 49 0.972 7.408 -1.941 1.00 0.00 H ATOM 664 HB THR A 49 3.029 8.927 -2.127 1.00 0.00 H ATOM 665 HG1 THR A 49 3.474 10.203 -0.464 1.00 0.00 H ATOM 666 HG21 THR A 49 0.445 10.260 -1.291 1.00 0.00 H ATOM 667 HG22 THR A 49 0.690 9.499 -2.863 1.00 0.00 H ATOM 668 HG23 THR A 49 1.662 10.894 -2.399 1.00 0.00 H ATOM 669 N LEU A 50 3.664 6.613 -1.718 1.00 0.00 N ATOM 670 CA LEU A 50 4.764 5.615 -1.568 1.00 0.00 C ATOM 671 C LEU A 50 6.111 6.345 -1.637 1.00 0.00 C ATOM 672 O LEU A 50 6.323 7.196 -2.478 1.00 0.00 O ATOM 673 CB LEU A 50 4.679 4.601 -2.710 1.00 0.00 C ATOM 674 CG LEU A 50 5.948 3.748 -2.732 1.00 0.00 C ATOM 675 CD1 LEU A 50 5.589 2.295 -2.420 1.00 0.00 C ATOM 676 CD2 LEU A 50 6.589 3.827 -4.120 1.00 0.00 C ATOM 677 H LEU A 50 3.684 7.240 -2.464 1.00 0.00 H ATOM 678 HA LEU A 50 4.671 5.097 -0.622 1.00 0.00 H ATOM 679 HB2 LEU A 50 3.819 3.964 -2.561 1.00 0.00 H ATOM 680 HB3 LEU A 50 4.580 5.123 -3.650 1.00 0.00 H ATOM 681 HG LEU A 50 6.643 4.114 -1.990 1.00 0.00 H ATOM 682 HD11 LEU A 50 4.605 2.074 -2.809 1.00 0.00 H ATOM 683 HD12 LEU A 50 5.596 2.145 -1.351 1.00 0.00 H ATOM 684 HD13 LEU A 50 6.314 1.639 -2.879 1.00 0.00 H ATOM 685 HD21 LEU A 50 7.257 2.990 -4.256 1.00 0.00 H ATOM 686 HD22 LEU A 50 7.145 4.749 -4.207 1.00 0.00 H ATOM 687 HD23 LEU A 50 5.818 3.799 -4.875 1.00 0.00 H ATOM 688 N SER A 51 7.019 6.028 -0.754 1.00 0.00 N ATOM 689 CA SER A 51 8.342 6.712 -0.763 1.00 0.00 C ATOM 690 C SER A 51 9.330 5.957 -1.661 1.00 0.00 C ATOM 691 O SER A 51 10.197 6.554 -2.268 1.00 0.00 O ATOM 692 CB SER A 51 8.893 6.757 0.662 1.00 0.00 C ATOM 693 OG SER A 51 9.145 8.107 1.028 1.00 0.00 O ATOM 694 H SER A 51 6.827 5.351 -0.079 1.00 0.00 H ATOM 695 HA SER A 51 8.221 7.718 -1.131 1.00 0.00 H ATOM 696 HB2 SER A 51 8.172 6.335 1.343 1.00 0.00 H ATOM 697 HB3 SER A 51 9.808 6.182 0.712 1.00 0.00 H ATOM 698 HG SER A 51 9.490 8.113 1.925 1.00 0.00 H ATOM 699 N HIS A 52 9.215 4.657 -1.755 1.00 0.00 N ATOM 700 CA HIS A 52 10.157 3.887 -2.612 1.00 0.00 C ATOM 701 C HIS A 52 9.866 2.391 -2.479 1.00 0.00 C ATOM 702 O HIS A 52 10.075 1.790 -1.442 1.00 0.00 O ATOM 703 CB HIS A 52 11.603 4.160 -2.178 1.00 0.00 C ATOM 704 CG HIS A 52 11.856 3.536 -0.833 1.00 0.00 C ATOM 705 ND1 HIS A 52 12.376 2.258 -0.696 1.00 0.00 N ATOM 706 CD2 HIS A 52 11.670 4.004 0.444 1.00 0.00 C ATOM 707 CE1 HIS A 52 12.484 2.003 0.621 1.00 0.00 C ATOM 708 NE2 HIS A 52 12.066 3.035 1.361 1.00 0.00 N ATOM 709 H HIS A 52 8.512 4.185 -1.268 1.00 0.00 H ATOM 710 HA HIS A 52 10.031 4.186 -3.643 1.00 0.00 H ATOM 711 HB2 HIS A 52 12.281 3.735 -2.902 1.00 0.00 H ATOM 712 HB3 HIS A 52 11.768 5.224 -2.115 1.00 0.00 H ATOM 713 HD1 HIS A 52 12.624 1.652 -1.425 1.00 0.00 H ATOM 714 HD2 HIS A 52 11.278 4.977 0.699 1.00 0.00 H ATOM 715 HE1 HIS A 52 12.861 1.078 1.030 1.00 0.00 H ATOM 716 N PHE A 53 9.387 1.789 -3.526 1.00 0.00 N ATOM 717 CA PHE A 53 9.090 0.334 -3.483 1.00 0.00 C ATOM 718 C PHE A 53 10.242 -0.393 -2.785 1.00 0.00 C ATOM 719 O PHE A 53 11.346 -0.448 -3.290 1.00 0.00 O ATOM 720 CB PHE A 53 8.962 -0.196 -4.912 1.00 0.00 C ATOM 721 CG PHE A 53 8.048 0.697 -5.714 1.00 0.00 C ATOM 722 CD1 PHE A 53 6.748 0.945 -5.266 1.00 0.00 C ATOM 723 CD2 PHE A 53 8.499 1.271 -6.909 1.00 0.00 C ATOM 724 CE1 PHE A 53 5.895 1.769 -6.011 1.00 0.00 C ATOM 725 CE2 PHE A 53 7.647 2.094 -7.654 1.00 0.00 C ATOM 726 CZ PHE A 53 6.345 2.343 -7.206 1.00 0.00 C ATOM 727 H PHE A 53 9.225 2.295 -4.344 1.00 0.00 H ATOM 728 HA PHE A 53 8.169 0.163 -2.946 1.00 0.00 H ATOM 729 HB2 PHE A 53 9.938 -0.220 -5.374 1.00 0.00 H ATOM 730 HB3 PHE A 53 8.555 -1.191 -4.886 1.00 0.00 H ATOM 731 HD1 PHE A 53 6.403 0.504 -4.346 1.00 0.00 H ATOM 732 HD2 PHE A 53 9.504 1.080 -7.254 1.00 0.00 H ATOM 733 HE1 PHE A 53 4.891 1.961 -5.664 1.00 0.00 H ATOM 734 HE2 PHE A 53 7.994 2.537 -8.576 1.00 0.00 H ATOM 735 HZ PHE A 53 5.687 2.978 -7.781 1.00 0.00 H ATOM 736 N GLY A 54 10.002 -0.950 -1.630 1.00 0.00 N ATOM 737 CA GLY A 54 11.095 -1.668 -0.917 1.00 0.00 C ATOM 738 C GLY A 54 10.831 -1.640 0.589 1.00 0.00 C ATOM 739 O GLY A 54 10.302 -0.683 1.119 1.00 0.00 O ATOM 740 H GLY A 54 9.107 -0.897 -1.236 1.00 0.00 H ATOM 741 HA2 GLY A 54 11.135 -2.692 -1.258 1.00 0.00 H ATOM 742 HA3 GLY A 54 12.037 -1.182 -1.121 1.00 0.00 H ATOM 743 N LYS A 55 11.197 -2.682 1.284 1.00 0.00 N ATOM 744 CA LYS A 55 10.967 -2.711 2.755 1.00 0.00 C ATOM 745 C LYS A 55 11.461 -1.402 3.369 1.00 0.00 C ATOM 746 O LYS A 55 12.362 -0.766 2.860 1.00 0.00 O ATOM 747 CB LYS A 55 11.737 -3.881 3.372 1.00 0.00 C ATOM 748 CG LYS A 55 11.653 -3.798 4.898 1.00 0.00 C ATOM 749 CD LYS A 55 12.484 -4.923 5.519 1.00 0.00 C ATOM 750 CE LYS A 55 13.971 -4.643 5.298 1.00 0.00 C ATOM 751 NZ LYS A 55 14.587 -5.781 4.559 1.00 0.00 N ATOM 752 H LYS A 55 11.623 -3.445 0.838 1.00 0.00 H ATOM 753 HA LYS A 55 9.912 -2.829 2.953 1.00 0.00 H ATOM 754 HB2 LYS A 55 11.307 -4.814 3.036 1.00 0.00 H ATOM 755 HB3 LYS A 55 12.772 -3.831 3.068 1.00 0.00 H ATOM 756 HG2 LYS A 55 12.034 -2.843 5.228 1.00 0.00 H ATOM 757 HG3 LYS A 55 10.623 -3.902 5.208 1.00 0.00 H ATOM 758 HD2 LYS A 55 12.281 -4.977 6.578 1.00 0.00 H ATOM 759 HD3 LYS A 55 12.224 -5.862 5.053 1.00 0.00 H ATOM 760 HE2 LYS A 55 14.086 -3.737 4.721 1.00 0.00 H ATOM 761 HE3 LYS A 55 14.462 -4.525 6.253 1.00 0.00 H ATOM 762 HZ1 LYS A 55 14.266 -5.769 3.571 1.00 0.00 H ATOM 763 HZ2 LYS A 55 14.304 -6.678 5.006 1.00 0.00 H ATOM 764 HZ3 LYS A 55 15.624 -5.692 4.585 1.00 0.00 H ATOM 765 N CYS A 56 10.877 -0.992 4.461 1.00 0.00 N ATOM 766 CA CYS A 56 11.314 0.275 5.107 1.00 0.00 C ATOM 767 C CYS A 56 11.603 0.018 6.590 1.00 0.00 C ATOM 768 O CYS A 56 11.060 0.735 7.414 1.00 0.00 O ATOM 769 CB CYS A 56 10.208 1.323 4.969 1.00 0.00 C ATOM 770 SG CYS A 56 10.838 2.736 4.028 1.00 0.00 S ATOM 771 OXT CYS A 56 12.366 -0.891 6.874 1.00 0.00 O ATOM 772 H CYS A 56 10.151 -1.517 4.855 1.00 0.00 H ATOM 773 HA CYS A 56 12.210 0.633 4.624 1.00 0.00 H ATOM 774 HB2 CYS A 56 9.367 0.890 4.449 1.00 0.00 H ATOM 775 HB3 CYS A 56 9.896 1.653 5.948 1.00 0.00 H TER 776 CYS A 56