ATOM 1 N THR A 1 1.794 0.538 0.825 1.00 1.00 N ATOM 2 CA THR A 1 2.369 0.585 -0.574 1.00 1.00 C ATOM 3 C THR A 1 2.352 1.989 -1.117 1.00 1.00 C ATOM 4 O THR A 1 1.874 2.914 -0.468 1.00 1.00 O ATOM 5 CB THR A 1 1.669 -0.398 -1.527 1.00 1.00 C ATOM 6 OG1 THR A 1 0.257 -0.289 -1.443 1.00 1.00 O ATOM 7 CG2 THR A 1 2.023 -1.837 -1.122 1.00 1.00 C ATOM 8 H1 THR A 1 0.821 0.952 0.781 1.00 1.00 H ATOM 9 H2 THR A 1 2.337 1.125 1.485 1.00 1.00 H ATOM 10 H3 THR A 1 1.709 -0.436 1.165 1.00 1.00 H ATOM 11 HA THR A 1 3.413 0.317 -0.545 1.00 1.00 H ATOM 12 HB THR A 1 1.993 -0.239 -2.584 1.00 1.00 H ATOM 13 HG1 THR A 1 -0.126 -0.798 -2.181 1.00 1.00 H ATOM 14 HG21 THR A 1 1.659 -2.085 -0.105 1.00 0.00 H ATOM 15 HG22 THR A 1 3.122 -2.006 -1.163 1.00 0.00 H ATOM 16 HG23 THR A 1 1.554 -2.560 -1.824 1.00 0.00 H ATOM 17 N VAL A 2 2.930 2.198 -2.301 1.00 1.00 N ATOM 18 CA VAL A 2 3.001 3.452 -2.990 1.00 1.00 C ATOM 19 C VAL A 2 2.728 2.972 -4.385 1.00 1.00 C ATOM 20 O VAL A 2 3.188 1.907 -4.787 1.00 1.00 O ATOM 21 CB VAL A 2 4.370 4.129 -2.931 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.412 5.397 -3.810 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.701 4.502 -1.473 1.00 1.00 C ATOM 24 H VAL A 2 3.241 1.485 -2.923 1.00 1.00 H ATOM 25 HA VAL A 2 2.210 4.122 -2.678 1.00 1.00 H ATOM 26 HB VAL A 2 5.137 3.419 -3.313 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.607 6.105 -3.524 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.297 5.149 -4.886 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.390 5.910 -3.689 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.768 3.598 -0.834 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.916 5.173 -1.064 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.678 5.028 -1.429 1.00 0.00 H ATOM 33 N ILE A 3 1.913 3.722 -5.099 1.00 1.00 N ATOM 34 CA ILE A 3 1.617 3.659 -6.477 1.00 1.00 C ATOM 35 C ILE A 3 1.963 5.044 -6.945 1.00 1.00 C ATOM 36 O ILE A 3 1.955 6.012 -6.186 1.00 1.00 O ATOM 37 CB ILE A 3 0.131 3.449 -6.756 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.707 3.200 -5.471 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.073 2.286 -7.756 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.192 2.923 -5.755 1.00 1.00 C ATOM 41 H ILE A 3 1.524 4.530 -4.734 1.00 1.00 H ATOM 42 HA ILE A 3 2.256 2.938 -6.972 1.00 1.00 H ATOM 43 HB ILE A 3 -0.308 4.358 -7.238 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.279 2.339 -4.911 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.641 4.097 -4.813 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.487 1.368 -7.284 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.676 2.519 -8.658 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.970 2.085 -8.073 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.329 2.000 -6.360 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.655 3.764 -6.312 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.758 2.784 -4.809 1.00 0.00 H ATOM 52 N ASP A 4 2.181 5.174 -8.246 1.00 1.00 N ATOM 53 CA ASP A 4 2.387 6.407 -8.952 1.00 1.00 C ATOM 54 C ASP A 4 1.065 6.957 -9.467 1.00 1.00 C ATOM 55 O ASP A 4 0.879 7.379 -10.611 1.00 1.00 O ATOM 56 CB ASP A 4 3.505 6.303 -10.019 1.00 1.00 C ATOM 57 CG ASP A 4 4.290 7.593 -10.039 1.00 1.00 C ATOM 58 OD1 ASP A 4 3.709 8.677 -10.310 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.497 7.568 -9.705 1.00 1.00 O ATOM 60 H ASP A 4 2.107 4.348 -8.748 1.00 1.00 H ATOM 61 HA ASP A 4 2.687 7.076 -8.181 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.213 5.496 -9.729 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.109 6.075 -11.026 1.00 1.00 H ATOM 64 N VAL A 5 0.106 6.995 -8.540 1.00 1.00 N ATOM 65 CA VAL A 5 -1.141 7.699 -8.669 1.00 1.00 C ATOM 66 C VAL A 5 -0.876 9.056 -8.071 1.00 1.00 C ATOM 67 O VAL A 5 -0.587 9.199 -6.882 1.00 1.00 O ATOM 68 CB VAL A 5 -2.308 7.006 -7.986 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.574 7.885 -8.059 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.564 5.668 -8.704 1.00 1.00 C ATOM 71 H VAL A 5 0.342 6.654 -7.637 1.00 1.00 H ATOM 72 HA VAL A 5 -1.376 7.819 -9.712 1.00 1.00 H ATOM 73 HB VAL A 5 -2.061 6.802 -6.919 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.797 8.166 -9.110 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.468 8.808 -7.453 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.447 7.318 -7.673 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.656 5.034 -8.735 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.901 5.842 -9.748 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.356 5.101 -8.174 1.00 0.00 H ATOM 80 N LYS A 6 -0.897 10.091 -8.922 1.00 1.00 N ATOM 81 CA LYS A 6 -0.602 11.438 -8.509 1.00 1.00 C ATOM 82 C LYS A 6 -1.890 12.069 -8.027 1.00 1.00 C ATOM 83 O LYS A 6 -2.956 11.852 -8.605 1.00 1.00 O ATOM 84 CB LYS A 6 0.052 12.296 -9.620 1.00 1.00 C ATOM 85 CG LYS A 6 1.124 11.572 -10.471 1.00 1.00 C ATOM 86 CD LYS A 6 0.550 10.959 -11.767 1.00 1.00 C ATOM 87 CE LYS A 6 1.581 10.382 -12.753 1.00 1.00 C ATOM 88 NZ LYS A 6 2.118 9.091 -12.296 1.00 1.00 N ATOM 89 H LYS A 6 -1.166 9.974 -9.869 1.00 1.00 H ATOM 90 HA LYS A 6 0.087 11.405 -7.677 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.732 12.707 -10.292 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.526 13.165 -9.103 1.00 1.00 H ATOM 93 HG2 LYS A 6 1.881 12.337 -10.766 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.646 10.808 -9.854 1.00 1.00 H ATOM 95 HD2 LYS A 6 -0.211 10.187 -11.528 1.00 1.00 H ATOM 96 HD3 LYS A 6 0.017 11.782 -12.301 1.00 1.00 H ATOM 97 HE2 LYS A 6 1.085 10.209 -13.735 1.00 1.00 H ATOM 98 HE3 LYS A 6 2.426 11.089 -12.901 1.00 1.00 H ATOM 99 HZ1 LYS A 6 1.376 8.465 -11.905 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.795 9.192 -11.485 1.00 1.00 H ATOM 101 HZ3 LYS A 6 2.625 8.586 -13.043 1.00 0.00 H ATOM 102 N CYS A 7 -1.841 12.802 -6.908 1.00 1.00 N ATOM 103 CA CYS A 7 -3.048 13.179 -6.209 1.00 1.00 C ATOM 104 C CYS A 7 -3.214 14.610 -5.767 1.00 1.00 C ATOM 105 O CYS A 7 -2.290 15.313 -5.376 1.00 1.00 O ATOM 106 CB CYS A 7 -3.305 12.264 -4.995 1.00 1.00 C ATOM 107 SG CYS A 7 -1.835 11.901 -3.999 1.00 1.00 S ATOM 108 H CYS A 7 -0.959 12.960 -6.462 1.00 1.00 H ATOM 109 HA CYS A 7 -3.879 13.036 -6.875 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.084 12.698 -4.345 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.709 11.320 -5.405 1.00 1.00 H ATOM 112 N THR A 8 -4.499 15.022 -5.765 1.00 1.00 N ATOM 113 CA THR A 8 -4.984 16.267 -5.174 1.00 1.00 C ATOM 114 C THR A 8 -5.634 16.011 -3.840 1.00 1.00 C ATOM 115 O THR A 8 -5.949 16.903 -3.058 1.00 1.00 O ATOM 116 CB THR A 8 -6.003 17.028 -6.038 1.00 1.00 C ATOM 117 OG1 THR A 8 -7.200 16.287 -6.300 1.00 1.00 O ATOM 118 CG2 THR A 8 -5.379 17.364 -7.396 1.00 1.00 C ATOM 119 H THR A 8 -5.187 14.420 -6.176 1.00 1.00 H ATOM 120 HA THR A 8 -4.136 16.878 -4.964 1.00 1.00 H ATOM 121 HB THR A 8 -6.273 17.986 -5.529 1.00 1.00 H ATOM 122 HG1 THR A 8 -6.896 15.507 -6.801 1.00 1.00 H ATOM 123 HG21 THR A 8 -5.119 16.449 -7.968 1.00 0.00 H ATOM 124 HG22 THR A 8 -4.449 17.957 -7.254 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.081 17.971 -8.007 1.00 0.00 H ATOM 126 N SER A 9 -5.929 14.741 -3.567 1.00 1.00 N ATOM 127 CA SER A 9 -6.741 14.324 -2.452 1.00 1.00 C ATOM 128 C SER A 9 -6.613 12.816 -2.369 1.00 1.00 C ATOM 129 O SER A 9 -6.164 12.234 -3.354 1.00 1.00 O ATOM 130 CB SER A 9 -8.243 14.590 -2.727 1.00 1.00 C ATOM 131 OG SER A 9 -8.553 15.957 -3.000 1.00 1.00 O ATOM 132 H SER A 9 -5.634 14.038 -4.202 1.00 1.00 H ATOM 133 HA SER A 9 -6.386 14.784 -1.540 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.533 14.001 -3.621 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.854 14.247 -1.878 1.00 1.00 H ATOM 136 HG SER A 9 -7.767 16.484 -2.732 1.00 1.00 H ATOM 137 N PRO A 10 -7.020 12.097 -1.329 1.00 1.00 N ATOM 138 CA PRO A 10 -7.001 10.626 -1.329 1.00 1.00 C ATOM 139 C PRO A 10 -7.925 9.993 -2.344 1.00 1.00 C ATOM 140 O PRO A 10 -7.675 8.865 -2.751 1.00 1.00 O ATOM 141 CB PRO A 10 -7.502 10.278 0.086 1.00 1.00 C ATOM 142 CG PRO A 10 -8.259 11.516 0.574 1.00 1.00 C ATOM 143 CD PRO A 10 -7.431 12.643 -0.028 1.00 1.00 C ATOM 144 HA PRO A 10 -6.011 10.253 -1.573 1.00 1.00 H ATOM 145 HB2 PRO A 10 -8.109 9.348 0.137 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.631 10.144 0.746 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.289 11.520 0.154 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.321 11.565 1.681 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.026 13.580 -0.098 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.523 12.825 0.589 1.00 1.00 H ATOM 151 N LYS A 11 -8.984 10.712 -2.765 1.00 1.00 N ATOM 152 CA LYS A 11 -10.115 10.241 -3.552 1.00 1.00 C ATOM 153 C LYS A 11 -9.680 9.421 -4.756 1.00 1.00 C ATOM 154 O LYS A 11 -10.027 8.261 -4.948 1.00 1.00 O ATOM 155 CB LYS A 11 -11.061 11.440 -3.910 1.00 1.00 C ATOM 156 CG LYS A 11 -10.504 12.435 -4.945 1.00 1.00 C ATOM 157 CD LYS A 11 -11.005 13.888 -4.874 1.00 1.00 C ATOM 158 CE LYS A 11 -10.182 14.741 -5.860 1.00 1.00 C ATOM 159 NZ LYS A 11 -9.968 16.136 -5.413 1.00 1.00 N ATOM 160 H LYS A 11 -9.026 11.639 -2.440 1.00 1.00 H ATOM 161 HA LYS A 11 -10.678 9.575 -2.933 1.00 1.00 H ATOM 162 HB2 LYS A 11 -12.029 11.036 -4.285 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.285 11.980 -2.963 1.00 1.00 H ATOM 164 HG2 LYS A 11 -9.399 12.470 -4.810 1.00 1.00 H ATOM 165 HG3 LYS A 11 -10.695 12.027 -5.966 1.00 1.00 H ATOM 166 HD2 LYS A 11 -12.088 13.942 -5.121 1.00 1.00 H ATOM 167 HD3 LYS A 11 -10.876 14.253 -3.832 1.00 1.00 H ATOM 168 HE2 LYS A 11 -9.172 14.274 -5.941 1.00 1.00 H ATOM 169 HE3 LYS A 11 -10.655 14.728 -6.861 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -9.606 16.139 -4.424 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -10.826 16.716 -5.474 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -9.200 16.561 -5.987 1.00 0.00 H ATOM 173 N GLN A 12 -8.790 10.030 -5.542 1.00 1.00 N ATOM 174 CA GLN A 12 -8.304 9.526 -6.807 1.00 1.00 C ATOM 175 C GLN A 12 -7.391 8.324 -6.696 1.00 1.00 C ATOM 176 O GLN A 12 -7.118 7.651 -7.683 1.00 1.00 O ATOM 177 CB GLN A 12 -7.698 10.677 -7.643 1.00 1.00 C ATOM 178 CG GLN A 12 -6.442 11.343 -7.049 1.00 1.00 C ATOM 179 CD GLN A 12 -6.299 12.739 -7.644 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.678 13.723 -7.001 1.00 1.00 O ATOM 181 NE2 GLN A 12 -5.738 12.854 -8.862 1.00 1.00 N ATOM 182 H GLN A 12 -8.423 10.876 -5.164 1.00 1.00 H ATOM 183 HA GLN A 12 -9.164 9.153 -7.345 1.00 1.00 H ATOM 184 HB2 GLN A 12 -7.459 10.314 -8.668 1.00 1.00 H ATOM 185 HB3 GLN A 12 -8.498 11.448 -7.746 1.00 1.00 H ATOM 186 HG2 GLN A 12 -6.533 11.461 -5.950 1.00 1.00 H ATOM 187 HG3 GLN A 12 -5.535 10.740 -7.264 1.00 1.00 H ATOM 188 HE21 GLN A 12 -5.237 12.079 -9.249 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.674 13.753 -9.285 1.00 0.00 H ATOM 190 N CYS A 13 -6.914 8.003 -5.480 1.00 1.00 N ATOM 191 CA CYS A 13 -6.148 6.791 -5.273 1.00 1.00 C ATOM 192 C CYS A 13 -6.981 5.670 -4.661 1.00 1.00 C ATOM 193 O CYS A 13 -6.571 4.510 -4.611 1.00 1.00 O ATOM 194 CB CYS A 13 -4.923 7.134 -4.418 1.00 1.00 C ATOM 195 SG CYS A 13 -3.728 5.767 -4.304 1.00 1.00 S ATOM 196 H CYS A 13 -7.128 8.549 -4.658 1.00 1.00 H ATOM 197 HA CYS A 13 -5.777 6.415 -6.213 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.445 8.009 -4.899 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.261 7.470 -3.417 1.00 1.00 H ATOM 200 N LEU A 14 -8.214 5.966 -4.213 1.00 1.00 N ATOM 201 CA LEU A 14 -9.034 4.957 -3.562 1.00 1.00 C ATOM 202 C LEU A 14 -9.491 3.819 -4.494 1.00 1.00 C ATOM 203 O LEU A 14 -9.335 2.655 -4.113 1.00 1.00 O ATOM 204 CB LEU A 14 -10.176 5.600 -2.734 1.00 1.00 C ATOM 205 CG LEU A 14 -10.952 4.626 -1.822 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.054 3.986 -0.753 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.127 5.350 -1.150 1.00 1.00 C ATOM 208 H LEU A 14 -8.619 6.871 -4.349 1.00 1.00 H ATOM 209 HA LEU A 14 -8.385 4.483 -2.844 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.726 6.385 -2.086 1.00 1.00 H ATOM 211 HB3 LEU A 14 -10.894 6.111 -3.406 1.00 1.00 H ATOM 212 HG LEU A 14 -11.376 3.806 -2.451 1.00 1.00 H ATOM 213 HD11 LEU A 14 -9.565 4.766 -0.133 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.270 3.347 -1.210 1.00 0.00 H ATOM 215 HD13 LEU A 14 -10.656 3.335 -0.082 1.00 0.00 H ATOM 216 HD21 LEU A 14 -12.813 5.774 -1.912 1.00 0.00 H ATOM 217 HD22 LEU A 14 -11.756 6.172 -0.503 1.00 0.00 H ATOM 218 HD23 LEU A 14 -12.701 4.640 -0.517 1.00 0.00 H ATOM 219 N PRO A 15 -9.978 4.032 -5.724 1.00 1.00 N ATOM 220 CA PRO A 15 -10.201 2.942 -6.673 1.00 1.00 C ATOM 221 C PRO A 15 -8.967 2.110 -7.039 1.00 1.00 C ATOM 222 O PRO A 15 -9.176 0.901 -7.096 1.00 1.00 O ATOM 223 CB PRO A 15 -10.862 3.617 -7.890 1.00 1.00 C ATOM 224 CG PRO A 15 -11.529 4.864 -7.302 1.00 1.00 C ATOM 225 CD PRO A 15 -10.555 5.291 -6.205 1.00 1.00 C ATOM 226 HA PRO A 15 -10.884 2.250 -6.202 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.101 3.933 -8.635 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.590 2.942 -8.385 1.00 1.00 H ATOM 229 HG2 PRO A 15 -11.701 5.657 -8.057 1.00 1.00 H ATOM 230 HG3 PRO A 15 -12.500 4.580 -6.837 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.735 5.922 -6.615 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.081 5.847 -5.402 1.00 1.00 H ATOM 233 N PRO A 16 -7.726 2.560 -7.283 1.00 1.00 N ATOM 234 CA PRO A 16 -6.601 1.652 -7.485 1.00 1.00 C ATOM 235 C PRO A 16 -6.214 0.916 -6.230 1.00 1.00 C ATOM 236 O PRO A 16 -5.815 -0.245 -6.276 1.00 1.00 O ATOM 237 CB PRO A 16 -5.442 2.529 -7.980 1.00 1.00 C ATOM 238 CG PRO A 16 -5.895 3.979 -7.794 1.00 1.00 C ATOM 239 CD PRO A 16 -7.418 3.905 -7.759 1.00 1.00 C ATOM 240 HA PRO A 16 -6.878 0.906 -8.205 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.503 2.343 -7.414 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.279 2.318 -9.054 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.511 4.337 -6.815 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.529 4.651 -8.596 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.834 4.677 -7.080 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.832 4.021 -8.782 1.00 1.00 H ATOM 247 N CYS A 17 -6.330 1.546 -5.064 1.00 1.00 N ATOM 248 CA CYS A 17 -6.063 0.887 -3.807 1.00 1.00 C ATOM 249 C CYS A 17 -6.958 -0.313 -3.595 1.00 1.00 C ATOM 250 O CYS A 17 -6.518 -1.440 -3.368 1.00 1.00 O ATOM 251 CB CYS A 17 -6.140 1.837 -2.598 1.00 1.00 C ATOM 252 SG CYS A 17 -4.616 2.807 -2.503 1.00 1.00 S ATOM 253 H CYS A 17 -6.573 2.506 -5.060 1.00 1.00 H ATOM 254 HA CYS A 17 -5.065 0.531 -3.907 1.00 1.00 H ATOM 255 HB2 CYS A 17 -7.028 2.499 -2.695 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.249 1.269 -1.648 1.00 1.00 H ATOM 257 N LYS A 18 -8.265 -0.106 -3.749 1.00 1.00 N ATOM 258 CA LYS A 18 -9.225 -1.195 -3.767 1.00 1.00 C ATOM 259 C LYS A 18 -9.200 -2.072 -5.019 1.00 1.00 C ATOM 260 O LYS A 18 -9.917 -3.063 -5.133 1.00 1.00 O ATOM 261 CB LYS A 18 -10.630 -0.706 -3.323 1.00 1.00 C ATOM 262 CG LYS A 18 -11.457 -1.720 -2.496 1.00 1.00 C ATOM 263 CD LYS A 18 -12.386 -2.629 -3.328 1.00 1.00 C ATOM 264 CE LYS A 18 -12.303 -4.139 -3.066 1.00 1.00 C ATOM 265 NZ LYS A 18 -10.933 -4.626 -3.290 1.00 1.00 N ATOM 266 H LYS A 18 -8.548 0.817 -4.034 1.00 1.00 H ATOM 267 HA LYS A 18 -8.876 -1.879 -3.014 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.445 0.159 -2.639 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.204 -0.308 -4.185 1.00 1.00 H ATOM 270 HG2 LYS A 18 -10.779 -2.303 -1.837 1.00 1.00 H ATOM 271 HG3 LYS A 18 -12.110 -1.129 -1.808 1.00 1.00 H ATOM 272 HD2 LYS A 18 -13.436 -2.317 -3.127 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.191 -2.447 -4.407 1.00 1.00 H ATOM 274 HE2 LYS A 18 -12.619 -4.396 -2.037 1.00 1.00 H ATOM 275 HE3 LYS A 18 -12.972 -4.665 -3.783 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.560 -4.152 -4.155 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -10.874 -5.649 -3.415 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -10.288 -4.327 -2.518 1.00 0.00 H ATOM 279 N ALA A 19 -8.358 -1.766 -6.010 1.00 1.00 N ATOM 280 CA ALA A 19 -8.187 -2.613 -7.173 1.00 1.00 C ATOM 281 C ALA A 19 -7.443 -3.876 -6.822 1.00 1.00 C ATOM 282 O ALA A 19 -7.942 -4.998 -6.822 1.00 1.00 O ATOM 283 CB ALA A 19 -7.401 -1.881 -8.280 1.00 1.00 C ATOM 284 H ALA A 19 -7.672 -1.051 -5.853 1.00 1.00 H ATOM 285 HA ALA A 19 -9.161 -2.898 -7.550 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.365 -1.628 -7.975 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.915 -0.929 -8.519 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.323 -2.509 -9.188 1.00 1.00 H ATOM 289 N GLN A 20 -6.163 -3.630 -6.539 1.00 1.00 N ATOM 290 CA GLN A 20 -5.086 -4.552 -6.533 1.00 1.00 C ATOM 291 C GLN A 20 -4.500 -4.725 -5.156 1.00 1.00 C ATOM 292 O GLN A 20 -3.959 -5.774 -4.825 1.00 1.00 O ATOM 293 CB GLN A 20 -3.997 -4.123 -7.557 1.00 1.00 C ATOM 294 CG GLN A 20 -3.306 -2.767 -7.245 1.00 1.00 C ATOM 295 CD GLN A 20 -2.357 -2.248 -8.330 1.00 1.00 C ATOM 296 OE1 GLN A 20 -2.098 -1.048 -8.428 1.00 1.00 O ATOM 297 NE2 GLN A 20 -1.801 -3.153 -9.161 1.00 1.00 N ATOM 298 H GLN A 20 -5.902 -2.690 -6.473 1.00 1.00 H ATOM 299 HA GLN A 20 -5.514 -5.471 -6.823 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.231 -4.929 -7.608 1.00 1.00 H ATOM 301 HB3 GLN A 20 -4.488 -4.057 -8.554 1.00 1.00 H ATOM 302 HG2 GLN A 20 -4.065 -1.971 -7.094 1.00 1.00 H ATOM 303 HG3 GLN A 20 -2.712 -2.858 -6.312 1.00 1.00 H ATOM 304 HE21 GLN A 20 -2.014 -4.118 -9.053 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.193 -2.799 -9.864 1.00 0.00 H ATOM 306 N PHE A 21 -4.571 -3.680 -4.311 1.00 1.00 N ATOM 307 CA PHE A 21 -3.857 -3.670 -3.064 1.00 1.00 C ATOM 308 C PHE A 21 -4.624 -4.281 -1.905 1.00 1.00 C ATOM 309 O PHE A 21 -4.021 -4.883 -1.023 1.00 1.00 O ATOM 310 CB PHE A 21 -3.420 -2.217 -2.774 1.00 1.00 C ATOM 311 CG PHE A 21 -2.184 -1.870 -3.558 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.006 -2.626 -3.410 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.207 -0.830 -4.500 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.108 -2.376 -4.222 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.092 -0.576 -5.306 1.00 1.00 C ATOM 316 CZ PHE A 21 0.063 -1.351 -5.173 1.00 1.00 C ATOM 317 H PHE A 21 -5.035 -2.823 -4.531 1.00 1.00 H ATOM 318 HA PHE A 21 -2.988 -4.308 -3.148 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.223 -1.503 -3.035 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.210 -2.090 -1.712 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.978 -3.443 -2.703 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.109 -0.255 -4.649 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.988 -2.999 -4.143 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.143 0.181 -6.074 1.00 1.00 H ATOM 325 HZ PHE A 21 0.907 -1.172 -5.825 1.00 1.00 H ATOM 326 N GLY A 22 -5.964 -4.180 -1.849 1.00 1.00 N ATOM 327 CA GLY A 22 -6.660 -4.913 -0.803 1.00 1.00 C ATOM 328 C GLY A 22 -8.156 -4.844 -0.843 1.00 1.00 C ATOM 329 O GLY A 22 -8.780 -4.221 -1.702 1.00 1.00 O ATOM 330 H GLY A 22 -6.478 -3.648 -2.515 1.00 1.00 H ATOM 331 HA2 GLY A 22 -6.402 -5.955 -0.928 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.350 -4.509 0.149 1.00 1.00 H ATOM 333 N ILE A 23 -8.805 -5.549 0.096 1.00 1.00 N ATOM 334 CA ILE A 23 -10.235 -5.663 0.239 1.00 1.00 C ATOM 335 C ILE A 23 -10.907 -4.393 0.723 1.00 1.00 C ATOM 336 O ILE A 23 -11.901 -3.956 0.149 1.00 1.00 O ATOM 337 CB ILE A 23 -10.574 -6.901 1.070 1.00 1.00 C ATOM 338 CG1 ILE A 23 -12.096 -7.123 1.092 1.00 1.00 C ATOM 339 CG2 ILE A 23 -9.966 -6.849 2.491 1.00 1.00 C ATOM 340 CD1 ILE A 23 -12.514 -8.501 1.615 1.00 1.00 C ATOM 341 H ILE A 23 -8.319 -5.982 0.849 1.00 1.00 H ATOM 342 HA ILE A 23 -10.644 -5.800 -0.752 1.00 1.00 H ATOM 343 HB ILE A 23 -10.116 -7.778 0.548 1.00 1.00 H ATOM 344 HG12 ILE A 23 -12.553 -6.328 1.721 1.00 0.00 H ATOM 345 HG13 ILE A 23 -12.467 -6.996 0.053 1.00 0.00 H ATOM 346 HG21 ILE A 23 -10.440 -6.052 3.101 1.00 0.00 H ATOM 347 HG22 ILE A 23 -8.872 -6.663 2.472 1.00 0.00 H ATOM 348 HG23 ILE A 23 -10.129 -7.814 3.015 1.00 0.00 H ATOM 349 HD11 ILE A 23 -12.210 -8.632 2.676 1.00 0.00 H ATOM 350 HD12 ILE A 23 -12.044 -9.310 1.015 1.00 0.00 H ATOM 351 HD13 ILE A 23 -13.618 -8.621 1.559 1.00 0.00 H ATOM 352 N ARG A 24 -10.363 -3.757 1.762 1.00 1.00 N ATOM 353 CA ARG A 24 -10.902 -2.574 2.391 1.00 1.00 C ATOM 354 C ARG A 24 -9.813 -1.503 2.308 1.00 1.00 C ATOM 355 O ARG A 24 -9.796 -0.505 3.023 1.00 1.00 O ATOM 356 CB ARG A 24 -11.266 -3.038 3.826 1.00 1.00 C ATOM 357 CG ARG A 24 -11.701 -1.985 4.869 1.00 1.00 C ATOM 358 CD ARG A 24 -11.699 -2.506 6.312 1.00 1.00 C ATOM 359 NE ARG A 24 -10.298 -2.974 6.548 1.00 1.00 N ATOM 360 CZ ARG A 24 -10.013 -4.110 7.186 1.00 1.00 C ATOM 361 NH1 ARG A 24 -10.573 -4.422 8.342 1.00 1.00 N ATOM 362 NH2 ARG A 24 -9.085 -4.897 6.672 1.00 1.00 N ATOM 363 H ARG A 24 -9.512 -4.097 2.197 1.00 1.00 H ATOM 364 HA ARG A 24 -11.770 -2.198 1.867 1.00 1.00 H ATOM 365 HB2 ARG A 24 -12.077 -3.796 3.738 1.00 1.00 H ATOM 366 HB3 ARG A 24 -10.374 -3.592 4.186 1.00 1.00 H ATOM 367 HG2 ARG A 24 -11.010 -1.114 4.851 1.00 1.00 H ATOM 368 HG3 ARG A 24 -12.709 -1.606 4.598 1.00 1.00 H ATOM 369 HD2 ARG A 24 -11.946 -1.691 7.029 1.00 1.00 H ATOM 370 HD3 ARG A 24 -12.423 -3.348 6.421 1.00 1.00 H ATOM 371 HE ARG A 24 -9.639 -2.813 5.789 1.00 1.00 H ATOM 372 HH11 ARG A 24 -11.092 -3.706 8.781 1.00 0.00 H ATOM 373 HH12 ARG A 24 -10.198 -5.208 8.813 1.00 0.00 H ATOM 374 HH21 ARG A 24 -8.627 -4.467 5.867 1.00 0.00 H ATOM 375 HH22 ARG A 24 -8.452 -5.330 7.318 1.00 0.00 H ATOM 376 N ALA A 25 -8.867 -1.698 1.365 1.00 1.00 N ATOM 377 CA ALA A 25 -7.676 -0.895 1.223 1.00 1.00 C ATOM 378 C ALA A 25 -7.897 0.592 1.020 1.00 1.00 C ATOM 379 O ALA A 25 -8.831 1.044 0.360 1.00 1.00 O ATOM 380 CB ALA A 25 -6.788 -1.434 0.090 1.00 1.00 C ATOM 381 H ALA A 25 -8.923 -2.518 0.810 1.00 1.00 H ATOM 382 HA ALA A 25 -7.139 -0.992 2.157 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.357 -1.481 -0.862 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.445 -2.451 0.360 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.888 -0.801 -0.059 1.00 1.00 H ATOM 386 N GLY A 26 -6.996 1.391 1.617 1.00 1.00 N ATOM 387 CA GLY A 26 -7.197 2.808 1.796 1.00 1.00 C ATOM 388 C GLY A 26 -6.109 3.529 1.103 1.00 1.00 C ATOM 389 O GLY A 26 -5.148 2.940 0.625 1.00 1.00 O ATOM 390 H GLY A 26 -6.121 1.011 1.924 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.127 3.101 1.345 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.135 3.038 2.848 1.00 1.00 H ATOM 393 N ALA A 27 -6.204 4.850 1.031 1.00 1.00 N ATOM 394 CA ALA A 27 -5.331 5.603 0.201 1.00 1.00 C ATOM 395 C ALA A 27 -5.203 6.957 0.814 1.00 1.00 C ATOM 396 O ALA A 27 -6.182 7.548 1.266 1.00 1.00 O ATOM 397 CB ALA A 27 -5.975 5.758 -1.183 1.00 1.00 C ATOM 398 H ALA A 27 -6.906 5.379 1.488 1.00 1.00 H ATOM 399 HA ALA A 27 -4.343 5.160 0.145 1.00 1.00 H ATOM 400 HB1 ALA A 27 -6.905 6.365 -1.142 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.250 4.764 -1.592 1.00 1.00 H ATOM 402 HB3 ALA A 27 -5.256 6.229 -1.874 1.00 1.00 H ATOM 403 N LYS A 28 -3.995 7.521 0.834 1.00 1.00 N ATOM 404 CA LYS A 28 -3.915 8.933 1.091 1.00 1.00 C ATOM 405 C LYS A 28 -2.816 9.534 0.280 1.00 1.00 C ATOM 406 O LYS A 28 -2.010 8.861 -0.347 1.00 1.00 O ATOM 407 CB LYS A 28 -3.892 9.323 2.603 1.00 1.00 C ATOM 408 CG LYS A 28 -2.795 8.668 3.456 1.00 1.00 C ATOM 409 CD LYS A 28 -1.372 9.222 3.290 1.00 1.00 C ATOM 410 CE LYS A 28 -0.931 10.293 4.296 1.00 1.00 C ATOM 411 NZ LYS A 28 -1.670 11.554 4.093 1.00 1.00 N ATOM 412 H LYS A 28 -3.166 7.008 0.574 1.00 1.00 H ATOM 413 HA LYS A 28 -4.792 9.394 0.667 1.00 1.00 H ATOM 414 HB2 LYS A 28 -3.901 10.422 2.726 1.00 1.00 H ATOM 415 HB3 LYS A 28 -4.863 8.952 3.018 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.081 8.684 4.533 1.00 1.00 H ATOM 417 HG3 LYS A 28 -2.765 7.587 3.169 1.00 1.00 H ATOM 418 HD2 LYS A 28 -0.701 8.350 3.452 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.215 9.523 2.240 1.00 1.00 H ATOM 420 HE2 LYS A 28 -1.115 9.938 5.335 1.00 1.00 H ATOM 421 HE3 LYS A 28 0.155 10.506 4.177 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -2.687 11.358 4.170 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -1.454 11.945 3.140 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -1.399 12.251 4.815 1.00 0.00 H ATOM 425 N CYS A 29 -2.787 10.863 0.269 1.00 1.00 N ATOM 426 CA CYS A 29 -1.860 11.647 -0.510 1.00 1.00 C ATOM 427 C CYS A 29 -0.807 12.256 0.397 1.00 1.00 C ATOM 428 O CYS A 29 -1.077 12.566 1.563 1.00 1.00 O ATOM 429 CB CYS A 29 -2.622 12.770 -1.264 1.00 1.00 C ATOM 430 SG CYS A 29 -1.700 13.431 -2.680 1.00 1.00 S ATOM 431 H CYS A 29 -3.458 11.328 0.823 1.00 1.00 H ATOM 432 HA CYS A 29 -1.356 11.010 -1.230 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.568 12.336 -1.656 1.00 1.00 H ATOM 434 HB3 CYS A 29 -2.901 13.588 -0.566 1.00 1.00 H ATOM 435 N MET A 30 0.420 12.422 -0.118 1.00 1.00 N ATOM 436 CA MET A 30 1.418 13.330 0.393 1.00 1.00 C ATOM 437 C MET A 30 2.393 13.547 -0.736 1.00 1.00 C ATOM 438 O MET A 30 2.588 12.658 -1.553 1.00 1.00 O ATOM 439 CB MET A 30 2.177 12.703 1.572 1.00 1.00 C ATOM 440 CG MET A 30 3.139 13.618 2.345 1.00 1.00 C ATOM 441 SD MET A 30 3.932 12.736 3.718 1.00 1.00 S ATOM 442 CE MET A 30 4.937 14.149 4.254 1.00 1.00 C ATOM 443 H MET A 30 0.685 11.960 -0.968 1.00 1.00 H ATOM 444 HA MET A 30 0.956 14.272 0.656 1.00 1.00 H ATOM 445 HB2 MET A 30 1.398 12.334 2.265 1.00 1.00 H ATOM 446 HB3 MET A 30 2.746 11.832 1.189 1.00 1.00 H ATOM 447 HG2 MET A 30 3.926 14.002 1.660 1.00 1.00 H ATOM 448 HG3 MET A 30 2.581 14.498 2.736 1.00 1.00 H ATOM 449 HE1 MET A 30 4.302 15.013 4.547 1.00 1.00 H ATOM 450 HE2 MET A 30 5.627 14.487 3.451 1.00 1.00 H ATOM 451 HE3 MET A 30 5.559 13.882 5.137 1.00 1.00 H ATOM 452 N ASN A 31 3.012 14.732 -0.842 1.00 1.00 N ATOM 453 CA ASN A 31 4.014 15.081 -1.833 1.00 1.00 C ATOM 454 C ASN A 31 3.520 14.941 -3.272 1.00 1.00 C ATOM 455 O ASN A 31 4.266 14.688 -4.214 1.00 1.00 O ATOM 456 CB ASN A 31 5.405 14.462 -1.501 1.00 1.00 C ATOM 457 CG ASN A 31 5.554 12.958 -1.740 1.00 1.00 C ATOM 458 OD1 ASN A 31 5.553 12.135 -0.818 1.00 1.00 O ATOM 459 ND2 ASN A 31 5.712 12.565 -3.020 1.00 1.00 N ATOM 460 H ASN A 31 2.791 15.454 -0.213 1.00 1.00 H ATOM 461 HA ASN A 31 4.154 16.148 -1.719 1.00 1.00 H ATOM 462 HB2 ASN A 31 6.158 15.008 -2.092 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.633 14.647 -0.430 1.00 1.00 H ATOM 464 HD21 ASN A 31 5.552 13.244 -3.743 1.00 0.00 H ATOM 465 HD22 ASN A 31 5.883 11.607 -3.208 1.00 0.00 H ATOM 466 N GLY A 32 2.192 15.090 -3.414 1.00 1.00 N ATOM 467 CA GLY A 32 1.456 14.934 -4.666 1.00 1.00 C ATOM 468 C GLY A 32 1.306 13.517 -5.173 1.00 1.00 C ATOM 469 O GLY A 32 0.942 13.308 -6.326 1.00 1.00 O ATOM 470 H GLY A 32 1.699 15.324 -2.576 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.455 15.312 -4.512 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.981 15.481 -5.437 1.00 1.00 H ATOM 473 N LYS A 33 1.566 12.477 -4.356 1.00 1.00 N ATOM 474 CA LYS A 33 1.537 11.112 -4.811 1.00 1.00 C ATOM 475 C LYS A 33 1.007 10.224 -3.692 1.00 1.00 C ATOM 476 O LYS A 33 1.040 10.563 -2.507 1.00 1.00 O ATOM 477 CB LYS A 33 2.965 10.703 -5.264 1.00 1.00 C ATOM 478 CG LYS A 33 3.053 9.407 -6.083 1.00 1.00 C ATOM 479 CD LYS A 33 4.456 9.139 -6.666 1.00 1.00 C ATOM 480 CE LYS A 33 4.923 10.194 -7.683 1.00 1.00 C ATOM 481 NZ LYS A 33 6.109 9.719 -8.422 1.00 1.00 N ATOM 482 H LYS A 33 1.813 12.569 -3.397 1.00 1.00 H ATOM 483 HA LYS A 33 0.828 11.039 -5.630 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.334 11.545 -5.894 1.00 1.00 H ATOM 485 HB3 LYS A 33 3.630 10.646 -4.376 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.767 8.542 -5.440 1.00 1.00 H ATOM 487 HG3 LYS A 33 2.317 9.452 -6.919 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.190 9.059 -5.836 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.414 8.145 -7.171 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.116 10.385 -8.426 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.180 11.149 -7.177 1.00 1.00 H ATOM 492 HZ1 LYS A 33 5.816 8.849 -8.970 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.880 9.429 -7.799 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.436 10.406 -9.121 1.00 0.00 H ATOM 495 N CYS A 34 0.415 9.081 -4.054 1.00 1.00 N ATOM 496 CA CYS A 34 -0.279 8.213 -3.121 1.00 1.00 C ATOM 497 C CYS A 34 0.588 7.454 -2.122 1.00 1.00 C ATOM 498 O CYS A 34 1.779 7.212 -2.303 1.00 1.00 O ATOM 499 CB CYS A 34 -1.189 7.226 -3.878 1.00 1.00 C ATOM 500 SG CYS A 34 -2.464 6.399 -2.880 1.00 1.00 S ATOM 501 H CYS A 34 0.362 8.864 -5.028 1.00 1.00 H ATOM 502 HA CYS A 34 -0.926 8.855 -2.541 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.712 7.813 -4.660 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.557 6.462 -4.375 1.00 1.00 H ATOM 505 N LYS A 35 -0.042 7.049 -1.011 1.00 1.00 N ATOM 506 CA LYS A 35 0.491 6.221 0.026 1.00 1.00 C ATOM 507 C LYS A 35 -0.716 5.384 0.382 1.00 1.00 C ATOM 508 O LYS A 35 -1.629 5.790 1.095 1.00 1.00 O ATOM 509 CB LYS A 35 1.087 6.966 1.255 1.00 1.00 C ATOM 510 CG LYS A 35 2.462 7.621 0.992 1.00 1.00 C ATOM 511 CD LYS A 35 2.358 9.048 0.426 1.00 1.00 C ATOM 512 CE LYS A 35 3.501 9.473 -0.512 1.00 1.00 C ATOM 513 NZ LYS A 35 4.740 9.788 0.230 1.00 1.00 N ATOM 514 H LYS A 35 -1.036 7.189 -0.933 1.00 1.00 H ATOM 515 HA LYS A 35 1.230 5.564 -0.402 1.00 1.00 H ATOM 516 HB2 LYS A 35 0.361 7.721 1.614 1.00 1.00 H ATOM 517 HB3 LYS A 35 1.226 6.215 2.068 1.00 1.00 H ATOM 518 HG2 LYS A 35 3.047 7.642 1.939 1.00 1.00 H ATOM 519 HG3 LYS A 35 3.007 6.967 0.272 1.00 1.00 H ATOM 520 HD2 LYS A 35 1.434 9.100 -0.196 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.207 9.771 1.252 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.719 8.680 -1.260 1.00 1.00 H ATOM 523 HE3 LYS A 35 3.200 10.390 -1.062 1.00 1.00 H ATOM 524 HZ1 LYS A 35 5.421 9.010 0.163 1.00 1.00 H ATOM 525 HZ2 LYS A 35 4.532 9.990 1.224 1.00 1.00 H ATOM 526 HZ3 LYS A 35 5.165 10.658 -0.196 1.00 0.00 H ATOM 527 N CYS A 36 -0.760 4.223 -0.265 1.00 1.00 N ATOM 528 CA CYS A 36 -1.818 3.239 -0.233 1.00 1.00 C ATOM 529 C CYS A 36 -1.671 2.268 0.935 1.00 1.00 C ATOM 530 O CYS A 36 -0.572 1.797 1.246 1.00 1.00 O ATOM 531 CB CYS A 36 -1.816 2.493 -1.577 1.00 1.00 C ATOM 532 SG CYS A 36 -3.260 1.444 -1.882 1.00 1.00 S ATOM 533 H CYS A 36 -0.009 4.060 -0.891 1.00 1.00 H ATOM 534 HA CYS A 36 -2.765 3.728 -0.161 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.763 3.246 -2.394 1.00 1.00 H ATOM 536 HB3 CYS A 36 -0.895 1.899 -1.618 1.00 1.00 H ATOM 537 N TYR A 37 -2.780 1.938 1.616 1.00 1.00 N ATOM 538 CA TYR A 37 -2.826 1.091 2.774 1.00 1.00 C ATOM 539 C TYR A 37 -3.457 -0.233 2.371 1.00 1.00 C ATOM 540 O TYR A 37 -4.683 -0.287 2.291 1.00 1.00 O ATOM 541 CB TYR A 37 -3.743 1.740 3.836 1.00 1.00 C ATOM 542 CG TYR A 37 -3.180 3.055 4.335 1.00 1.00 C ATOM 543 CD1 TYR A 37 -1.954 3.087 5.021 1.00 1.00 C ATOM 544 CD2 TYR A 37 -3.914 4.244 4.202 1.00 1.00 C ATOM 545 CE1 TYR A 37 -1.466 4.288 5.558 1.00 1.00 C ATOM 546 CE2 TYR A 37 -3.432 5.443 4.744 1.00 1.00 C ATOM 547 CZ TYR A 37 -2.205 5.467 5.416 1.00 1.00 C ATOM 548 OH TYR A 37 -1.727 6.664 5.989 1.00 1.00 O ATOM 549 H TYR A 37 -3.700 2.259 1.356 1.00 1.00 H ATOM 550 HA TYR A 37 -1.842 0.931 3.187 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.757 1.910 3.409 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.864 1.047 4.691 1.00 1.00 H ATOM 553 HD1 TYR A 37 -1.398 2.173 5.167 1.00 1.00 H ATOM 554 HD2 TYR A 37 -4.873 4.228 3.707 1.00 1.00 H ATOM 555 HE1 TYR A 37 -0.529 4.291 6.095 1.00 1.00 H ATOM 556 HE2 TYR A 37 -4.026 6.339 4.667 1.00 1.00 H ATOM 557 HH TYR A 37 -1.146 6.403 6.710 1.00 1.00 H ATOM 558 N PRO A 38 -2.732 -1.305 2.081 1.00 1.00 N ATOM 559 CA PRO A 38 -3.337 -2.549 1.618 1.00 1.00 C ATOM 560 C PRO A 38 -3.942 -3.359 2.755 1.00 1.00 C ATOM 561 O PRO A 38 -3.352 -4.346 3.189 1.00 1.00 O ATOM 562 CB PRO A 38 -2.144 -3.277 0.967 1.00 1.00 C ATOM 563 CG PRO A 38 -0.930 -2.805 1.768 1.00 1.00 C ATOM 564 CD PRO A 38 -1.272 -1.342 2.026 1.00 1.00 C ATOM 565 HA PRO A 38 -4.137 -2.346 0.919 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.263 -4.382 0.964 1.00 1.00 H ATOM 567 HB3 PRO A 38 -2.049 -2.940 -0.087 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.904 -3.362 2.733 1.00 1.00 H ATOM 569 HG3 PRO A 38 0.021 -2.962 1.226 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.828 -0.985 2.981 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.946 -0.714 1.169 1.00 1.00 H ATOM 572 N HIS A 39 -5.118 -2.963 3.262 1.00 1.00 N ATOM 573 CA HIS A 39 -5.841 -3.787 4.208 1.00 1.00 C ATOM 574 C HIS A 39 -7.373 -3.760 3.967 1.00 1.00 C ATOM 575 O HIS A 39 -7.848 -4.295 2.927 1.00 1.00 O ATOM 576 CB HIS A 39 -5.466 -3.379 5.660 1.00 1.00 C ATOM 577 CG HIS A 39 -5.906 -4.349 6.723 1.00 1.00 C ATOM 578 ND1 HIS A 39 -5.681 -5.707 6.659 1.00 1.00 N ATOM 579 CD2 HIS A 39 -6.603 -4.143 7.871 1.00 1.00 C ATOM 580 CE1 HIS A 39 -6.264 -6.264 7.747 1.00 1.00 C ATOM 581 NE2 HIS A 39 -6.863 -5.357 8.498 1.00 1.00 N ATOM 582 OXT HIS A 39 -8.113 -3.250 4.850 1.00 1.00 O ATOM 583 H HIS A 39 -5.498 -2.072 3.017 1.00 1.00 H ATOM 584 HA HIS A 39 -5.555 -4.813 4.047 1.00 1.00 H ATOM 585 HB2 HIS A 39 -4.359 -3.310 5.719 1.00 1.00 H ATOM 586 HB3 HIS A 39 -5.884 -2.372 5.873 1.00 1.00 H ATOM 587 HD1 HIS A 39 -5.157 -6.174 5.943 1.00 1.00 H ATOM 588 HD2 HIS A 39 -6.970 -3.213 8.289 1.00 1.00 H ATOM 589 HE1 HIS A 39 -6.226 -7.334 7.964 1.00 1.00 H