ATOM 1 N GLY A 1 -9.861 10.878 -28.739 1.00 0.00 N ATOM 2 CA GLY A 1 -8.491 10.858 -28.261 1.00 0.00 C ATOM 3 C GLY A 1 -8.154 9.578 -27.521 1.00 0.00 C ATOM 4 O GLY A 1 -9.040 8.783 -27.207 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.601 10.771 -28.106 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.825 10.960 -29.104 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.342 11.694 -27.594 1.00 0.00 H ATOM 8 N SER A 2 -6.870 9.377 -27.244 1.00 0.00 N ATOM 9 CA SER A 2 -6.417 8.182 -26.542 1.00 0.00 C ATOM 10 C SER A 2 -5.176 8.480 -25.707 1.00 0.00 C ATOM 11 O SER A 2 -4.073 8.044 -26.038 1.00 0.00 O ATOM 12 CB SER A 2 -6.119 7.061 -27.539 1.00 0.00 C ATOM 13 OG SER A 2 -7.295 6.653 -28.215 1.00 0.00 O ATOM 14 H SER A 2 -6.211 10.048 -27.520 1.00 0.00 H ATOM 15 HA SER A 2 -7.212 7.864 -25.883 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.403 7.412 -28.267 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.709 6.213 -27.011 1.00 0.00 H ATOM 18 HG SER A 2 -7.092 6.483 -29.138 1.00 0.00 H ATOM 19 N SER A 3 -5.364 9.225 -24.622 1.00 0.00 N ATOM 20 CA SER A 3 -4.259 9.585 -23.741 1.00 0.00 C ATOM 21 C SER A 3 -3.531 8.339 -23.245 1.00 0.00 C ATOM 22 O SER A 3 -4.157 7.346 -22.879 1.00 0.00 O ATOM 23 CB SER A 3 -4.773 10.397 -22.551 1.00 0.00 C ATOM 24 OG SER A 3 -5.365 11.611 -22.979 1.00 0.00 O ATOM 25 H SER A 3 -6.267 9.542 -24.412 1.00 0.00 H ATOM 26 HA SER A 3 -3.567 10.190 -24.308 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.511 9.820 -22.016 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.947 10.626 -21.892 1.00 0.00 H ATOM 29 HG SER A 3 -6.275 11.449 -23.239 1.00 0.00 H ATOM 30 N GLY A 4 -2.203 8.401 -23.238 1.00 0.00 N ATOM 31 CA GLY A 4 -1.411 7.272 -22.786 1.00 0.00 C ATOM 32 C GLY A 4 -0.075 7.696 -22.208 1.00 0.00 C ATOM 33 O GLY A 4 0.482 8.721 -22.600 1.00 0.00 O ATOM 34 H GLY A 4 -1.758 9.219 -23.542 1.00 0.00 H ATOM 35 HA2 GLY A 4 -1.965 6.737 -22.030 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.234 6.613 -23.623 1.00 0.00 H ATOM 37 N SER A 5 0.440 6.906 -21.271 1.00 0.00 N ATOM 38 CA SER A 5 1.716 7.208 -20.634 1.00 0.00 C ATOM 39 C SER A 5 2.222 6.010 -19.836 1.00 0.00 C ATOM 40 O SER A 5 1.557 4.976 -19.758 1.00 0.00 O ATOM 41 CB SER A 5 1.577 8.424 -19.716 1.00 0.00 C ATOM 42 OG SER A 5 0.477 8.276 -18.836 1.00 0.00 O ATOM 43 H SER A 5 -0.052 6.102 -21.001 1.00 0.00 H ATOM 44 HA SER A 5 2.430 7.434 -21.412 1.00 0.00 H ATOM 45 HB2 SER A 5 2.477 8.536 -19.132 1.00 0.00 H ATOM 46 HB3 SER A 5 1.425 9.309 -20.317 1.00 0.00 H ATOM 47 HG SER A 5 0.611 7.503 -18.282 1.00 0.00 H ATOM 48 N SER A 6 3.402 6.157 -19.243 1.00 0.00 N ATOM 49 CA SER A 6 4.000 5.086 -18.454 1.00 0.00 C ATOM 50 C SER A 6 3.605 5.208 -16.986 1.00 0.00 C ATOM 51 O SER A 6 3.403 6.309 -16.475 1.00 0.00 O ATOM 52 CB SER A 6 5.524 5.116 -18.587 1.00 0.00 C ATOM 53 OG SER A 6 5.949 4.404 -19.737 1.00 0.00 O ATOM 54 H SER A 6 3.884 7.005 -19.342 1.00 0.00 H ATOM 55 HA SER A 6 3.632 4.146 -18.837 1.00 0.00 H ATOM 56 HB2 SER A 6 5.856 6.139 -18.669 1.00 0.00 H ATOM 57 HB3 SER A 6 5.968 4.662 -17.713 1.00 0.00 H ATOM 58 HG SER A 6 6.686 3.834 -19.507 1.00 0.00 H ATOM 59 N GLY A 7 3.495 4.067 -16.312 1.00 0.00 N ATOM 60 CA GLY A 7 3.124 4.067 -14.909 1.00 0.00 C ATOM 61 C GLY A 7 3.642 2.848 -14.172 1.00 0.00 C ATOM 62 O GLY A 7 3.018 2.375 -13.222 1.00 0.00 O ATOM 63 H GLY A 7 3.668 3.219 -16.771 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.524 4.954 -14.442 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.046 4.086 -14.834 1.00 0.00 H ATOM 66 N PHE A 8 4.787 2.335 -14.612 1.00 0.00 N ATOM 67 CA PHE A 8 5.388 1.161 -13.990 1.00 0.00 C ATOM 68 C PHE A 8 6.231 1.559 -12.781 1.00 0.00 C ATOM 69 O PHE A 8 5.899 1.227 -11.643 1.00 0.00 O ATOM 70 CB PHE A 8 6.252 0.407 -15.002 1.00 0.00 C ATOM 71 CG PHE A 8 5.549 -0.757 -15.641 1.00 0.00 C ATOM 72 CD1 PHE A 8 4.700 -0.563 -16.719 1.00 0.00 C ATOM 73 CD2 PHE A 8 5.736 -2.043 -15.163 1.00 0.00 C ATOM 74 CE1 PHE A 8 4.051 -1.632 -17.308 1.00 0.00 C ATOM 75 CE2 PHE A 8 5.090 -3.116 -15.749 1.00 0.00 C ATOM 76 CZ PHE A 8 4.247 -2.910 -16.823 1.00 0.00 C ATOM 77 H PHE A 8 5.238 2.756 -15.374 1.00 0.00 H ATOM 78 HA PHE A 8 4.589 0.516 -13.659 1.00 0.00 H ATOM 79 HB2 PHE A 8 6.550 1.086 -15.788 1.00 0.00 H ATOM 80 HB3 PHE A 8 7.133 0.031 -14.504 1.00 0.00 H ATOM 81 HD1 PHE A 8 4.547 0.436 -17.101 1.00 0.00 H ATOM 82 HD2 PHE A 8 6.396 -2.206 -14.322 1.00 0.00 H ATOM 83 HE1 PHE A 8 3.393 -1.468 -18.148 1.00 0.00 H ATOM 84 HE2 PHE A 8 5.246 -4.114 -15.366 1.00 0.00 H ATOM 85 HZ PHE A 8 3.741 -3.747 -17.281 1.00 0.00 H ATOM 86 N SER A 9 7.324 2.270 -13.038 1.00 0.00 N ATOM 87 CA SER A 9 8.218 2.709 -11.973 1.00 0.00 C ATOM 88 C SER A 9 8.816 1.513 -11.237 1.00 0.00 C ATOM 89 O SER A 9 8.443 0.367 -11.486 1.00 0.00 O ATOM 90 CB SER A 9 7.468 3.606 -10.986 1.00 0.00 C ATOM 91 OG SER A 9 6.561 4.460 -11.661 1.00 0.00 O ATOM 92 H SER A 9 7.536 2.503 -13.966 1.00 0.00 H ATOM 93 HA SER A 9 9.019 3.276 -12.424 1.00 0.00 H ATOM 94 HB2 SER A 9 6.916 2.991 -10.292 1.00 0.00 H ATOM 95 HB3 SER A 9 8.179 4.213 -10.443 1.00 0.00 H ATOM 96 HG SER A 9 6.920 4.695 -12.520 1.00 0.00 H ATOM 97 N LYS A 10 9.746 1.790 -10.330 1.00 0.00 N ATOM 98 CA LYS A 10 10.396 0.739 -9.556 1.00 0.00 C ATOM 99 C LYS A 10 11.154 1.327 -8.370 1.00 0.00 C ATOM 100 O LYS A 10 12.287 1.789 -8.511 1.00 0.00 O ATOM 101 CB LYS A 10 11.355 -0.058 -10.443 1.00 0.00 C ATOM 102 CG LYS A 10 11.414 -1.537 -10.101 1.00 0.00 C ATOM 103 CD LYS A 10 12.105 -2.335 -11.194 1.00 0.00 C ATOM 104 CE LYS A 10 12.304 -3.786 -10.783 1.00 0.00 C ATOM 105 NZ LYS A 10 13.305 -4.474 -11.645 1.00 0.00 N ATOM 106 H LYS A 10 10.001 2.724 -10.176 1.00 0.00 H ATOM 107 HA LYS A 10 9.629 0.077 -9.184 1.00 0.00 H ATOM 108 HB2 LYS A 10 11.040 0.040 -11.472 1.00 0.00 H ATOM 109 HB3 LYS A 10 12.348 0.354 -10.340 1.00 0.00 H ATOM 110 HG2 LYS A 10 11.961 -1.662 -9.178 1.00 0.00 H ATOM 111 HG3 LYS A 10 10.407 -1.909 -9.978 1.00 0.00 H ATOM 112 HD2 LYS A 10 11.499 -2.306 -12.087 1.00 0.00 H ATOM 113 HD3 LYS A 10 13.070 -1.891 -11.396 1.00 0.00 H ATOM 114 HE2 LYS A 10 12.645 -3.813 -9.759 1.00 0.00 H ATOM 115 HE3 LYS A 10 11.358 -4.301 -10.861 1.00 0.00 H ATOM 116 HZ1 LYS A 10 12.854 -5.258 -12.159 1.00 0.00 H ATOM 117 HZ2 LYS A 10 14.077 -4.854 -11.061 1.00 0.00 H ATOM 118 HZ3 LYS A 10 13.703 -3.805 -12.334 1.00 0.00 H ATOM 119 N THR A 11 10.524 1.305 -7.200 1.00 0.00 N ATOM 120 CA THR A 11 11.139 1.835 -5.990 1.00 0.00 C ATOM 121 C THR A 11 10.364 1.410 -4.748 1.00 0.00 C ATOM 122 O THR A 11 9.288 1.938 -4.466 1.00 0.00 O ATOM 123 CB THR A 11 11.222 3.372 -6.029 1.00 0.00 C ATOM 124 OG1 THR A 11 10.545 3.870 -7.188 1.00 0.00 O ATOM 125 CG2 THR A 11 12.670 3.836 -6.043 1.00 0.00 C ATOM 126 H THR A 11 9.622 0.923 -7.151 1.00 0.00 H ATOM 127 HA THR A 11 12.144 1.442 -5.927 1.00 0.00 H ATOM 128 HB THR A 11 10.742 3.766 -5.144 1.00 0.00 H ATOM 129 HG1 THR A 11 11.163 3.925 -7.921 1.00 0.00 H ATOM 130 HG21 THR A 11 12.704 4.907 -6.173 1.00 0.00 H ATOM 131 HG22 THR A 11 13.194 3.358 -6.858 1.00 0.00 H ATOM 132 HG23 THR A 11 13.142 3.572 -5.108 1.00 0.00 H ATOM 133 N GLN A 12 10.918 0.455 -4.008 1.00 0.00 N ATOM 134 CA GLN A 12 10.277 -0.040 -2.795 1.00 0.00 C ATOM 135 C GLN A 12 11.305 -0.279 -1.695 1.00 0.00 C ATOM 136 O GLN A 12 11.265 -1.298 -1.005 1.00 0.00 O ATOM 137 CB GLN A 12 9.514 -1.333 -3.087 1.00 0.00 C ATOM 138 CG GLN A 12 8.687 -1.278 -4.362 1.00 0.00 C ATOM 139 CD GLN A 12 9.490 -1.644 -5.594 1.00 0.00 C ATOM 140 OE1 GLN A 12 10.576 -2.215 -5.495 1.00 0.00 O ATOM 141 NE2 GLN A 12 8.957 -1.318 -6.766 1.00 0.00 N ATOM 142 H GLN A 12 11.776 0.073 -4.285 1.00 0.00 H ATOM 143 HA GLN A 12 9.578 0.711 -2.460 1.00 0.00 H ATOM 144 HB2 GLN A 12 10.223 -2.143 -3.179 1.00 0.00 H ATOM 145 HB3 GLN A 12 8.849 -1.540 -2.261 1.00 0.00 H ATOM 146 HG2 GLN A 12 7.862 -1.968 -4.270 1.00 0.00 H ATOM 147 HG3 GLN A 12 8.305 -0.275 -4.483 1.00 0.00 H ATOM 148 HE21 GLN A 12 8.088 -0.864 -6.769 1.00 0.00 H ATOM 149 HE22 GLN A 12 9.454 -1.542 -7.579 1.00 0.00 H ATOM 150 N ARG A 13 12.226 0.666 -1.537 1.00 0.00 N ATOM 151 CA ARG A 13 13.266 0.557 -0.521 1.00 0.00 C ATOM 152 C ARG A 13 12.823 1.212 0.784 1.00 0.00 C ATOM 153 O ARG A 13 11.948 2.078 0.789 1.00 0.00 O ATOM 154 CB ARG A 13 14.561 1.204 -1.015 1.00 0.00 C ATOM 155 CG ARG A 13 14.431 2.693 -1.290 1.00 0.00 C ATOM 156 CD ARG A 13 15.767 3.306 -1.683 1.00 0.00 C ATOM 157 NE ARG A 13 16.344 2.656 -2.856 1.00 0.00 N ATOM 158 CZ ARG A 13 17.498 3.018 -3.404 1.00 0.00 C ATOM 159 NH1 ARG A 13 18.196 4.020 -2.886 1.00 0.00 N ATOM 160 NH2 ARG A 13 17.958 2.378 -4.471 1.00 0.00 N ATOM 161 H ARG A 13 12.206 1.455 -2.118 1.00 0.00 H ATOM 162 HA ARG A 13 13.445 -0.493 -0.341 1.00 0.00 H ATOM 163 HB2 ARG A 13 15.328 1.065 -0.268 1.00 0.00 H ATOM 164 HB3 ARG A 13 14.867 0.717 -1.929 1.00 0.00 H ATOM 165 HG2 ARG A 13 13.729 2.841 -2.098 1.00 0.00 H ATOM 166 HG3 ARG A 13 14.067 3.184 -0.400 1.00 0.00 H ATOM 167 HD2 ARG A 13 15.617 4.353 -1.900 1.00 0.00 H ATOM 168 HD3 ARG A 13 16.451 3.206 -0.853 1.00 0.00 H ATOM 169 HE ARG A 13 15.845 1.913 -3.254 1.00 0.00 H ATOM 170 HH11 ARG A 13 17.852 4.504 -2.082 1.00 0.00 H ATOM 171 HH12 ARG A 13 19.065 4.291 -3.300 1.00 0.00 H ATOM 172 HH21 ARG A 13 17.435 1.622 -4.863 1.00 0.00 H ATOM 173 HH22 ARG A 13 18.827 2.651 -4.882 1.00 0.00 H ATOM 174 N TRP A 14 13.432 0.793 1.887 1.00 0.00 N ATOM 175 CA TRP A 14 13.100 1.339 3.198 1.00 0.00 C ATOM 176 C TRP A 14 13.154 2.863 3.183 1.00 0.00 C ATOM 177 O TRP A 14 13.848 3.460 2.360 1.00 0.00 O ATOM 178 CB TRP A 14 14.057 0.793 4.258 1.00 0.00 C ATOM 179 CG TRP A 14 14.889 1.855 4.911 1.00 0.00 C ATOM 180 CD1 TRP A 14 15.978 2.485 4.381 1.00 0.00 C ATOM 181 CD2 TRP A 14 14.699 2.409 6.218 1.00 0.00 C ATOM 182 NE1 TRP A 14 16.477 3.398 5.279 1.00 0.00 N ATOM 183 CE2 TRP A 14 15.710 3.371 6.413 1.00 0.00 C ATOM 184 CE3 TRP A 14 13.774 2.187 7.241 1.00 0.00 C ATOM 185 CZ2 TRP A 14 15.819 4.107 7.590 1.00 0.00 C ATOM 186 CZ3 TRP A 14 13.883 2.919 8.408 1.00 0.00 C ATOM 187 CH2 TRP A 14 14.899 3.869 8.575 1.00 0.00 C ATOM 188 H TRP A 14 14.123 0.100 1.818 1.00 0.00 H ATOM 189 HA TRP A 14 12.094 1.028 3.440 1.00 0.00 H ATOM 190 HB2 TRP A 14 13.487 0.296 5.028 1.00 0.00 H ATOM 191 HB3 TRP A 14 14.727 0.082 3.796 1.00 0.00 H ATOM 192 HD1 TRP A 14 16.378 2.284 3.399 1.00 0.00 H ATOM 193 HE1 TRP A 14 17.255 3.975 5.130 1.00 0.00 H ATOM 194 HE3 TRP A 14 12.984 1.459 7.131 1.00 0.00 H ATOM 195 HZ2 TRP A 14 16.595 4.844 7.733 1.00 0.00 H ATOM 196 HZ3 TRP A 14 13.177 2.761 9.210 1.00 0.00 H ATOM 197 HH2 TRP A 14 14.946 4.417 9.503 1.00 0.00 H ATOM 198 N ALA A 15 12.418 3.486 4.097 1.00 0.00 N ATOM 199 CA ALA A 15 12.385 4.940 4.189 1.00 0.00 C ATOM 200 C ALA A 15 12.833 5.413 5.568 1.00 0.00 C ATOM 201 O ALA A 15 12.589 4.746 6.572 1.00 0.00 O ATOM 202 CB ALA A 15 10.987 5.457 3.881 1.00 0.00 C ATOM 203 H ALA A 15 11.886 2.955 4.725 1.00 0.00 H ATOM 204 HA ALA A 15 13.061 5.337 3.446 1.00 0.00 H ATOM 205 HB1 ALA A 15 11.059 6.348 3.276 1.00 0.00 H ATOM 206 HB2 ALA A 15 10.435 4.699 3.343 1.00 0.00 H ATOM 207 HB3 ALA A 15 10.477 5.687 4.804 1.00 0.00 H ATOM 208 N GLU A 16 13.491 6.567 5.607 1.00 0.00 N ATOM 209 CA GLU A 16 13.975 7.127 6.864 1.00 0.00 C ATOM 210 C GLU A 16 12.822 7.361 7.835 1.00 0.00 C ATOM 211 O GLU A 16 11.653 7.409 7.451 1.00 0.00 O ATOM 212 CB GLU A 16 14.717 8.441 6.610 1.00 0.00 C ATOM 213 CG GLU A 16 16.211 8.265 6.398 1.00 0.00 C ATOM 214 CD GLU A 16 16.681 8.820 5.067 1.00 0.00 C ATOM 215 OE1 GLU A 16 16.743 10.060 4.929 1.00 0.00 O ATOM 216 OE2 GLU A 16 16.987 8.014 4.163 1.00 0.00 O ATOM 217 H GLU A 16 13.656 7.053 4.772 1.00 0.00 H ATOM 218 HA GLU A 16 14.660 6.417 7.302 1.00 0.00 H ATOM 219 HB2 GLU A 16 14.302 8.911 5.731 1.00 0.00 H ATOM 220 HB3 GLU A 16 14.570 9.093 7.458 1.00 0.00 H ATOM 221 HG2 GLU A 16 16.738 8.777 7.189 1.00 0.00 H ATOM 222 HG3 GLU A 16 16.446 7.211 6.434 1.00 0.00 H ATOM 223 N PRO A 17 13.156 7.511 9.125 1.00 0.00 N ATOM 224 CA PRO A 17 12.164 7.742 10.179 1.00 0.00 C ATOM 225 C PRO A 17 11.527 9.125 10.082 1.00 0.00 C ATOM 226 O PRO A 17 11.885 10.037 10.826 1.00 0.00 O ATOM 227 CB PRO A 17 12.979 7.618 11.468 1.00 0.00 C ATOM 228 CG PRO A 17 14.374 7.956 11.068 1.00 0.00 C ATOM 229 CD PRO A 17 14.530 7.466 9.655 1.00 0.00 C ATOM 230 HA PRO A 17 11.389 6.989 10.167 1.00 0.00 H ATOM 231 HB2 PRO A 17 12.600 8.312 12.205 1.00 0.00 H ATOM 232 HB3 PRO A 17 12.911 6.609 11.846 1.00 0.00 H ATOM 233 HG2 PRO A 17 14.521 9.024 11.113 1.00 0.00 H ATOM 234 HG3 PRO A 17 15.074 7.452 11.718 1.00 0.00 H ATOM 235 HD2 PRO A 17 15.180 8.124 9.097 1.00 0.00 H ATOM 236 HD3 PRO A 17 14.913 6.457 9.646 1.00 0.00 H ATOM 237 N GLY A 18 10.581 9.273 9.160 1.00 0.00 N ATOM 238 CA GLY A 18 9.910 10.547 8.984 1.00 0.00 C ATOM 239 C GLY A 18 9.090 10.599 7.710 1.00 0.00 C ATOM 240 O GLY A 18 8.110 11.339 7.625 1.00 0.00 O ATOM 241 H GLY A 18 10.337 8.510 8.595 1.00 0.00 H ATOM 242 HA2 GLY A 18 9.257 10.718 9.827 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.652 11.331 8.952 1.00 0.00 H ATOM 244 N GLU A 19 9.492 9.813 6.716 1.00 0.00 N ATOM 245 CA GLU A 19 8.788 9.775 5.440 1.00 0.00 C ATOM 246 C GLU A 19 7.700 8.705 5.450 1.00 0.00 C ATOM 247 O GLU A 19 7.695 7.798 6.281 1.00 0.00 O ATOM 248 CB GLU A 19 9.771 9.508 4.298 1.00 0.00 C ATOM 249 CG GLU A 19 10.273 10.771 3.619 1.00 0.00 C ATOM 250 CD GLU A 19 10.611 11.870 4.608 1.00 0.00 C ATOM 251 OE1 GLU A 19 11.560 11.684 5.398 1.00 0.00 O ATOM 252 OE2 GLU A 19 9.928 12.915 4.591 1.00 0.00 O ATOM 253 H GLU A 19 10.281 9.246 6.844 1.00 0.00 H ATOM 254 HA GLU A 19 8.327 10.739 5.287 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.622 8.971 4.689 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.282 8.896 3.554 1.00 0.00 H ATOM 257 HG2 GLU A 19 11.161 10.532 3.053 1.00 0.00 H ATOM 258 HG3 GLU A 19 9.507 11.133 2.949 1.00 0.00 H ATOM 259 N PRO A 20 6.756 8.814 4.504 1.00 0.00 N ATOM 260 CA PRO A 20 5.645 7.865 4.382 1.00 0.00 C ATOM 261 C PRO A 20 6.105 6.492 3.904 1.00 0.00 C ATOM 262 O PRO A 20 7.047 6.382 3.119 1.00 0.00 O ATOM 263 CB PRO A 20 4.734 8.517 3.339 1.00 0.00 C ATOM 264 CG PRO A 20 5.641 9.381 2.531 1.00 0.00 C ATOM 265 CD PRO A 20 6.699 9.871 3.480 1.00 0.00 C ATOM 266 HA PRO A 20 5.109 7.760 5.314 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.272 7.752 2.732 1.00 0.00 H ATOM 268 HB3 PRO A 20 3.972 9.100 3.835 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.087 8.802 1.737 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.087 10.214 2.125 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.647 9.966 2.971 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.407 10.814 3.917 1.00 0.00 H ATOM 273 N ILE A 21 5.434 5.449 4.381 1.00 0.00 N ATOM 274 CA ILE A 21 5.774 4.084 4.000 1.00 0.00 C ATOM 275 C ILE A 21 4.535 3.312 3.558 1.00 0.00 C ATOM 276 O ILE A 21 3.439 3.525 4.078 1.00 0.00 O ATOM 277 CB ILE A 21 6.449 3.328 5.159 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.727 4.050 5.592 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.758 1.896 4.748 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.037 3.899 7.064 1.00 0.00 C ATOM 281 H ILE A 21 4.692 5.602 5.003 1.00 0.00 H ATOM 282 HA ILE A 21 6.468 4.132 3.174 1.00 0.00 H ATOM 283 HB ILE A 21 5.762 3.299 5.990 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.562 3.656 5.035 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.624 5.105 5.380 1.00 0.00 H ATOM 286 HG21 ILE A 21 7.676 1.576 5.219 1.00 0.00 H ATOM 287 HG22 ILE A 21 5.950 1.250 5.061 1.00 0.00 H ATOM 288 HG23 ILE A 21 6.866 1.844 3.676 1.00 0.00 H ATOM 289 HD11 ILE A 21 7.768 2.904 7.388 1.00 0.00 H ATOM 290 HD12 ILE A 21 9.093 4.057 7.228 1.00 0.00 H ATOM 291 HD13 ILE A 21 7.472 4.626 7.628 1.00 0.00 H ATOM 292 N CYS A 22 4.716 2.414 2.596 1.00 0.00 N ATOM 293 CA CYS A 22 3.615 1.608 2.084 1.00 0.00 C ATOM 294 C CYS A 22 2.833 0.967 3.227 1.00 0.00 C ATOM 295 O CYS A 22 3.413 0.514 4.214 1.00 0.00 O ATOM 296 CB CYS A 22 4.143 0.524 1.142 1.00 0.00 C ATOM 297 SG CYS A 22 3.007 0.104 -0.219 1.00 0.00 S ATOM 298 H CYS A 22 5.614 2.289 2.220 1.00 0.00 H ATOM 299 HA CYS A 22 2.954 2.260 1.534 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.071 0.861 0.703 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.325 -0.377 1.709 1.00 0.00 H ATOM 302 N VAL A 23 1.511 0.932 3.086 1.00 0.00 N ATOM 303 CA VAL A 23 0.649 0.345 4.105 1.00 0.00 C ATOM 304 C VAL A 23 0.361 -1.121 3.804 1.00 0.00 C ATOM 305 O VAL A 23 -0.317 -1.803 4.572 1.00 0.00 O ATOM 306 CB VAL A 23 -0.686 1.106 4.217 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.465 2.486 4.816 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.356 1.208 2.855 1.00 0.00 C ATOM 309 H VAL A 23 1.107 1.308 2.277 1.00 0.00 H ATOM 310 HA VAL A 23 1.159 0.414 5.055 1.00 0.00 H ATOM 311 HB VAL A 23 -1.339 0.552 4.875 1.00 0.00 H ATOM 312 HG11 VAL A 23 -1.311 2.750 5.433 1.00 0.00 H ATOM 313 HG12 VAL A 23 0.432 2.479 5.418 1.00 0.00 H ATOM 314 HG13 VAL A 23 -0.359 3.211 4.022 1.00 0.00 H ATOM 315 HG21 VAL A 23 -2.410 1.400 2.986 1.00 0.00 H ATOM 316 HG22 VAL A 23 -0.909 2.016 2.294 1.00 0.00 H ATOM 317 HG23 VAL A 23 -1.223 0.281 2.317 1.00 0.00 H ATOM 318 N VAL A 24 0.883 -1.602 2.680 1.00 0.00 N ATOM 319 CA VAL A 24 0.683 -2.989 2.277 1.00 0.00 C ATOM 320 C VAL A 24 2.015 -3.721 2.149 1.00 0.00 C ATOM 321 O VAL A 24 2.093 -4.932 2.356 1.00 0.00 O ATOM 322 CB VAL A 24 -0.071 -3.082 0.937 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.507 -2.606 1.099 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.648 -2.278 -0.136 1.00 0.00 C ATOM 325 H VAL A 24 1.415 -1.010 2.108 1.00 0.00 H ATOM 326 HA VAL A 24 0.088 -3.475 3.036 1.00 0.00 H ATOM 327 HB VAL A 24 -0.091 -4.117 0.629 1.00 0.00 H ATOM 328 HG11 VAL A 24 -2.134 -3.442 1.372 1.00 0.00 H ATOM 329 HG12 VAL A 24 -1.552 -1.853 1.872 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.854 -2.186 0.166 1.00 0.00 H ATOM 331 HG21 VAL A 24 1.688 -2.566 -0.165 1.00 0.00 H ATOM 332 HG22 VAL A 24 0.193 -2.472 -1.095 1.00 0.00 H ATOM 333 HG23 VAL A 24 0.572 -1.224 0.092 1.00 0.00 H ATOM 334 N CYS A 25 3.062 -2.978 1.807 1.00 0.00 N ATOM 335 CA CYS A 25 4.392 -3.554 1.651 1.00 0.00 C ATOM 336 C CYS A 25 5.201 -3.411 2.937 1.00 0.00 C ATOM 337 O CYS A 25 5.330 -4.359 3.710 1.00 0.00 O ATOM 338 CB CYS A 25 5.130 -2.880 0.493 1.00 0.00 C ATOM 339 SG CYS A 25 4.365 -3.155 -1.137 1.00 0.00 S ATOM 340 H CYS A 25 2.937 -2.017 1.655 1.00 0.00 H ATOM 341 HA CYS A 25 4.274 -4.604 1.429 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.159 -1.814 0.666 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.140 -3.260 0.451 1.00 0.00 H ATOM 344 N GLY A 26 5.744 -2.218 3.159 1.00 0.00 N ATOM 345 CA GLY A 26 6.533 -1.972 4.351 1.00 0.00 C ATOM 346 C GLY A 26 7.924 -1.463 4.031 1.00 0.00 C ATOM 347 O GLY A 26 8.915 -1.972 4.557 1.00 0.00 O ATOM 348 H GLY A 26 5.607 -1.499 2.507 1.00 0.00 H ATOM 349 HA2 GLY A 26 6.025 -1.240 4.961 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.619 -2.893 4.909 1.00 0.00 H ATOM 351 N ARG A 27 8.001 -0.458 3.165 1.00 0.00 N ATOM 352 CA ARG A 27 9.282 0.117 2.772 1.00 0.00 C ATOM 353 C ARG A 27 9.184 1.636 2.661 1.00 0.00 C ATOM 354 O ARG A 27 9.697 2.365 3.510 1.00 0.00 O ATOM 355 CB ARG A 27 9.744 -0.474 1.439 1.00 0.00 C ATOM 356 CG ARG A 27 9.929 -1.983 1.474 1.00 0.00 C ATOM 357 CD ARG A 27 8.862 -2.694 0.656 1.00 0.00 C ATOM 358 NE ARG A 27 9.331 -3.978 0.143 1.00 0.00 N ATOM 359 CZ ARG A 27 8.763 -4.614 -0.876 1.00 0.00 C ATOM 360 NH1 ARG A 27 7.712 -4.087 -1.488 1.00 0.00 N ATOM 361 NH2 ARG A 27 9.248 -5.780 -1.285 1.00 0.00 N ATOM 362 H ARG A 27 7.176 -0.095 2.779 1.00 0.00 H ATOM 363 HA ARG A 27 10.004 -0.130 3.536 1.00 0.00 H ATOM 364 HB2 ARG A 27 9.010 -0.241 0.681 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.686 -0.024 1.167 1.00 0.00 H ATOM 366 HG2 ARG A 27 10.900 -2.226 1.068 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.870 -2.320 2.498 1.00 0.00 H ATOM 368 HD2 ARG A 27 7.999 -2.861 1.283 1.00 0.00 H ATOM 369 HD3 ARG A 27 8.586 -2.063 -0.176 1.00 0.00 H ATOM 370 HE ARG A 27 10.106 -4.386 0.581 1.00 0.00 H ATOM 371 HH11 ARG A 27 7.346 -3.208 -1.182 1.00 0.00 H ATOM 372 HH12 ARG A 27 7.288 -4.567 -2.256 1.00 0.00 H ATOM 373 HH21 ARG A 27 10.040 -6.180 -0.826 1.00 0.00 H ATOM 374 HH22 ARG A 27 8.820 -6.257 -2.051 1.00 0.00 H ATOM 375 N TYR A 28 8.523 2.105 1.608 1.00 0.00 N ATOM 376 CA TYR A 28 8.361 3.536 1.384 1.00 0.00 C ATOM 377 C TYR A 28 7.094 3.822 0.583 1.00 0.00 C ATOM 378 O TYR A 28 6.673 3.015 -0.244 1.00 0.00 O ATOM 379 CB TYR A 28 9.579 4.100 0.650 1.00 0.00 C ATOM 380 CG TYR A 28 9.423 5.547 0.240 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.213 6.540 1.189 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.486 5.921 -1.097 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.069 7.863 0.818 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.345 7.242 -1.476 1.00 0.00 C ATOM 385 CZ TYR A 28 9.136 8.209 -0.515 1.00 0.00 C ATOM 386 OH TYR A 28 8.994 9.526 -0.888 1.00 0.00 O ATOM 387 H TYR A 28 8.137 1.474 0.966 1.00 0.00 H ATOM 388 HA TYR A 28 8.280 4.016 2.348 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.443 4.030 1.293 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.753 3.519 -0.244 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.162 6.265 2.233 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.650 5.162 -1.847 1.00 0.00 H ATOM 393 HE1 TYR A 28 8.906 8.620 1.571 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.397 7.514 -2.520 1.00 0.00 H ATOM 395 HH TYR A 28 8.924 10.075 -0.103 1.00 0.00 H ATOM 396 N GLY A 29 6.490 4.979 0.837 1.00 0.00 N ATOM 397 CA GLY A 29 5.277 5.353 0.132 1.00 0.00 C ATOM 398 C GLY A 29 5.454 6.606 -0.702 1.00 0.00 C ATOM 399 O GLY A 29 4.949 7.671 -0.348 1.00 0.00 O ATOM 400 H GLY A 29 6.871 5.584 1.508 1.00 0.00 H ATOM 401 HA2 GLY A 29 4.985 4.540 -0.515 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.493 5.524 0.855 1.00 0.00 H ATOM 403 N GLU A 30 6.176 6.480 -1.811 1.00 0.00 N ATOM 404 CA GLU A 30 6.420 7.613 -2.696 1.00 0.00 C ATOM 405 C GLU A 30 5.106 8.249 -3.141 1.00 0.00 C ATOM 406 O GLU A 30 5.059 9.432 -3.478 1.00 0.00 O ATOM 407 CB GLU A 30 7.225 7.169 -3.919 1.00 0.00 C ATOM 408 CG GLU A 30 7.831 8.323 -4.700 1.00 0.00 C ATOM 409 CD GLU A 30 9.131 7.946 -5.384 1.00 0.00 C ATOM 410 OE1 GLU A 30 9.077 7.224 -6.402 1.00 0.00 O ATOM 411 OE2 GLU A 30 10.201 8.371 -4.902 1.00 0.00 O ATOM 412 H GLU A 30 6.553 5.605 -2.039 1.00 0.00 H ATOM 413 HA GLU A 30 6.992 8.345 -2.147 1.00 0.00 H ATOM 414 HB2 GLU A 30 8.025 6.522 -3.593 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.574 6.617 -4.581 1.00 0.00 H ATOM 416 HG2 GLU A 30 7.125 8.641 -5.453 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.023 9.140 -4.020 1.00 0.00 H ATOM 418 N TYR A 31 4.041 7.454 -3.141 1.00 0.00 N ATOM 419 CA TYR A 31 2.727 7.937 -3.547 1.00 0.00 C ATOM 420 C TYR A 31 1.800 8.073 -2.343 1.00 0.00 C ATOM 421 O TYR A 31 1.887 7.301 -1.388 1.00 0.00 O ATOM 422 CB TYR A 31 2.108 6.989 -4.576 1.00 0.00 C ATOM 423 CG TYR A 31 2.880 6.917 -5.874 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.402 8.064 -6.459 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.087 5.702 -6.516 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.108 8.003 -7.645 1.00 0.00 C ATOM 427 CE2 TYR A 31 3.793 5.632 -7.701 1.00 0.00 C ATOM 428 CZ TYR A 31 4.301 6.785 -8.262 1.00 0.00 C ATOM 429 OH TYR A 31 5.003 6.719 -9.444 1.00 0.00 O ATOM 430 H TYR A 31 4.142 6.520 -2.862 1.00 0.00 H ATOM 431 HA TYR A 31 2.856 8.909 -4.000 1.00 0.00 H ATOM 432 HB2 TYR A 31 2.066 5.994 -4.160 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.106 7.321 -4.804 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.249 9.017 -5.974 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.688 4.801 -6.074 1.00 0.00 H ATOM 436 HE1 TYR A 31 4.506 8.906 -8.085 1.00 0.00 H ATOM 437 HE2 TYR A 31 3.944 4.678 -8.185 1.00 0.00 H ATOM 438 HH TYR A 31 4.400 6.841 -10.181 1.00 0.00 H ATOM 439 N ILE A 32 0.913 9.061 -2.396 1.00 0.00 N ATOM 440 CA ILE A 32 -0.031 9.298 -1.312 1.00 0.00 C ATOM 441 C ILE A 32 -1.410 9.662 -1.853 1.00 0.00 C ATOM 442 O ILE A 32 -1.546 10.571 -2.673 1.00 0.00 O ATOM 443 CB ILE A 32 0.454 10.423 -0.378 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.740 10.003 0.336 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.627 10.777 0.631 1.00 0.00 C ATOM 446 CD1 ILE A 32 2.999 10.480 -0.354 1.00 0.00 C ATOM 447 H ILE A 32 0.892 9.643 -3.184 1.00 0.00 H ATOM 448 HA ILE A 32 -0.112 8.388 -0.735 1.00 0.00 H ATOM 449 HB ILE A 32 0.654 11.297 -0.978 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.738 10.406 1.336 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.778 8.924 0.388 1.00 0.00 H ATOM 452 HG21 ILE A 32 -0.195 10.825 1.620 1.00 0.00 H ATOM 453 HG22 ILE A 32 -1.053 11.737 0.379 1.00 0.00 H ATOM 454 HG23 ILE A 32 -1.400 10.023 0.612 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.457 11.262 0.235 1.00 0.00 H ATOM 456 HD12 ILE A 32 3.689 9.656 -0.456 1.00 0.00 H ATOM 457 HD13 ILE A 32 2.750 10.866 -1.331 1.00 0.00 H ATOM 458 N CYS A 33 -2.429 8.948 -1.388 1.00 0.00 N ATOM 459 CA CYS A 33 -3.799 9.196 -1.824 1.00 0.00 C ATOM 460 C CYS A 33 -4.310 10.526 -1.281 1.00 0.00 C ATOM 461 O CYS A 33 -3.572 11.268 -0.633 1.00 0.00 O ATOM 462 CB CYS A 33 -4.715 8.059 -1.369 1.00 0.00 C ATOM 463 SG CYS A 33 -5.888 7.507 -2.629 1.00 0.00 S ATOM 464 H CYS A 33 -2.257 8.236 -0.736 1.00 0.00 H ATOM 465 HA CYS A 33 -3.799 9.237 -2.903 1.00 0.00 H ATOM 466 HB2 CYS A 33 -4.110 7.209 -1.090 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.282 8.386 -0.510 1.00 0.00 H ATOM 468 HG CYS A 33 -7.059 8.070 -2.371 1.00 0.00 H ATOM 469 N ASP A 34 -5.577 10.821 -1.550 1.00 0.00 N ATOM 470 CA ASP A 34 -6.187 12.062 -1.089 1.00 0.00 C ATOM 471 C ASP A 34 -7.245 11.785 -0.025 1.00 0.00 C ATOM 472 O ASP A 34 -7.147 12.267 1.104 1.00 0.00 O ATOM 473 CB ASP A 34 -6.813 12.815 -2.264 1.00 0.00 C ATOM 474 CG ASP A 34 -6.226 14.201 -2.443 1.00 0.00 C ATOM 475 OD1 ASP A 34 -6.550 15.092 -1.630 1.00 0.00 O ATOM 476 OD2 ASP A 34 -5.443 14.396 -3.396 1.00 0.00 O ATOM 477 H ASP A 34 -6.115 10.188 -2.071 1.00 0.00 H ATOM 478 HA ASP A 34 -5.410 12.673 -0.655 1.00 0.00 H ATOM 479 HB2 ASP A 34 -6.647 12.255 -3.172 1.00 0.00 H ATOM 480 HB3 ASP A 34 -7.876 12.913 -2.095 1.00 0.00 H ATOM 481 N LYS A 35 -8.257 11.007 -0.393 1.00 0.00 N ATOM 482 CA LYS A 35 -9.334 10.664 0.529 1.00 0.00 C ATOM 483 C LYS A 35 -8.781 10.015 1.794 1.00 0.00 C ATOM 484 O LYS A 35 -9.037 10.479 2.906 1.00 0.00 O ATOM 485 CB LYS A 35 -10.331 9.721 -0.147 1.00 0.00 C ATOM 486 CG LYS A 35 -11.078 10.356 -1.307 1.00 0.00 C ATOM 487 CD LYS A 35 -10.445 9.997 -2.641 1.00 0.00 C ATOM 488 CE LYS A 35 -11.498 9.631 -3.677 1.00 0.00 C ATOM 489 NZ LYS A 35 -11.964 8.225 -3.520 1.00 0.00 N ATOM 490 H LYS A 35 -8.280 10.653 -1.307 1.00 0.00 H ATOM 491 HA LYS A 35 -9.841 11.578 0.800 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.797 8.859 -0.518 1.00 0.00 H ATOM 493 HB3 LYS A 35 -11.056 9.397 0.586 1.00 0.00 H ATOM 494 HG2 LYS A 35 -12.100 10.007 -1.300 1.00 0.00 H ATOM 495 HG3 LYS A 35 -11.062 11.430 -1.189 1.00 0.00 H ATOM 496 HD2 LYS A 35 -9.881 10.844 -3.002 1.00 0.00 H ATOM 497 HD3 LYS A 35 -9.783 9.154 -2.501 1.00 0.00 H ATOM 498 HE2 LYS A 35 -12.341 10.295 -3.565 1.00 0.00 H ATOM 499 HE3 LYS A 35 -11.072 9.752 -4.662 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -11.374 7.728 -2.823 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -11.903 7.725 -4.431 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -12.952 8.211 -3.196 1.00 0.00 H ATOM 503 N THR A 36 -8.020 8.939 1.618 1.00 0.00 N ATOM 504 CA THR A 36 -7.432 8.227 2.745 1.00 0.00 C ATOM 505 C THR A 36 -6.101 8.848 3.153 1.00 0.00 C ATOM 506 O THR A 36 -5.674 8.726 4.302 1.00 0.00 O ATOM 507 CB THR A 36 -7.210 6.739 2.415 1.00 0.00 C ATOM 508 OG1 THR A 36 -6.913 6.584 1.022 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.440 5.917 2.769 1.00 0.00 C ATOM 510 H THR A 36 -7.853 8.617 0.708 1.00 0.00 H ATOM 511 HA THR A 36 -8.119 8.291 3.576 1.00 0.00 H ATOM 512 HB THR A 36 -6.374 6.377 2.996 1.00 0.00 H ATOM 513 HG1 THR A 36 -6.620 5.685 0.855 1.00 0.00 H ATOM 514 HG21 THR A 36 -9.074 6.486 3.433 1.00 0.00 H ATOM 515 HG22 THR A 36 -8.135 5.004 3.259 1.00 0.00 H ATOM 516 HG23 THR A 36 -8.985 5.677 1.868 1.00 0.00 H ATOM 517 N ASP A 37 -5.450 9.516 2.207 1.00 0.00 N ATOM 518 CA ASP A 37 -4.167 10.158 2.470 1.00 0.00 C ATOM 519 C ASP A 37 -3.114 9.128 2.865 1.00 0.00 C ATOM 520 O ASP A 37 -2.077 9.473 3.430 1.00 0.00 O ATOM 521 CB ASP A 37 -4.314 11.206 3.574 1.00 0.00 C ATOM 522 CG ASP A 37 -5.543 12.074 3.389 1.00 0.00 C ATOM 523 OD1 ASP A 37 -6.639 11.650 3.813 1.00 0.00 O ATOM 524 OD2 ASP A 37 -5.409 13.178 2.820 1.00 0.00 O ATOM 525 H ASP A 37 -5.841 9.578 1.311 1.00 0.00 H ATOM 526 HA ASP A 37 -3.850 10.648 1.561 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.391 10.705 4.529 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.442 11.843 3.575 1.00 0.00 H ATOM 529 N GLU A 38 -3.390 7.863 2.566 1.00 0.00 N ATOM 530 CA GLU A 38 -2.466 6.783 2.893 1.00 0.00 C ATOM 531 C GLU A 38 -1.149 6.947 2.140 1.00 0.00 C ATOM 532 O GLU A 38 -0.895 7.986 1.531 1.00 0.00 O ATOM 533 CB GLU A 38 -3.092 5.427 2.558 1.00 0.00 C ATOM 534 CG GLU A 38 -3.062 4.441 3.713 1.00 0.00 C ATOM 535 CD GLU A 38 -4.020 4.816 4.826 1.00 0.00 C ATOM 536 OE1 GLU A 38 -4.599 5.921 4.764 1.00 0.00 O ATOM 537 OE2 GLU A 38 -4.192 4.004 5.759 1.00 0.00 O ATOM 538 H GLU A 38 -4.234 7.650 2.116 1.00 0.00 H ATOM 539 HA GLU A 38 -2.268 6.825 3.953 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.121 5.581 2.269 1.00 0.00 H ATOM 541 HB3 GLU A 38 -2.556 4.993 1.727 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.331 3.463 3.342 1.00 0.00 H ATOM 543 HG3 GLU A 38 -2.060 4.408 4.116 1.00 0.00 H ATOM 544 N ASP A 39 -0.315 5.914 2.187 1.00 0.00 N ATOM 545 CA ASP A 39 0.976 5.942 1.509 1.00 0.00 C ATOM 546 C ASP A 39 1.248 4.618 0.801 1.00 0.00 C ATOM 547 O ASP A 39 1.061 3.546 1.376 1.00 0.00 O ATOM 548 CB ASP A 39 2.095 6.239 2.509 1.00 0.00 C ATOM 549 CG ASP A 39 1.816 7.476 3.340 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.338 8.478 2.769 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.075 7.442 4.561 1.00 0.00 O ATOM 552 H ASP A 39 -0.574 5.113 2.689 1.00 0.00 H ATOM 553 HA ASP A 39 0.947 6.730 0.772 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.204 5.397 3.177 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.019 6.389 1.972 1.00 0.00 H ATOM 556 N VAL A 40 1.688 4.701 -0.450 1.00 0.00 N ATOM 557 CA VAL A 40 1.985 3.510 -1.237 1.00 0.00 C ATOM 558 C VAL A 40 3.220 3.719 -2.105 1.00 0.00 C ATOM 559 O VAL A 40 3.640 4.852 -2.345 1.00 0.00 O ATOM 560 CB VAL A 40 0.798 3.122 -2.138 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.301 2.462 -1.318 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.266 4.343 -2.873 1.00 0.00 C ATOM 563 H VAL A 40 1.817 5.585 -0.854 1.00 0.00 H ATOM 564 HA VAL A 40 2.172 2.696 -0.552 1.00 0.00 H ATOM 565 HB VAL A 40 1.146 2.410 -2.871 1.00 0.00 H ATOM 566 HG11 VAL A 40 -1.081 2.113 -1.979 1.00 0.00 H ATOM 567 HG12 VAL A 40 0.110 1.627 -0.771 1.00 0.00 H ATOM 568 HG13 VAL A 40 -0.713 3.181 -0.625 1.00 0.00 H ATOM 569 HG21 VAL A 40 -0.707 4.603 -2.483 1.00 0.00 H ATOM 570 HG22 VAL A 40 0.944 5.171 -2.731 1.00 0.00 H ATOM 571 HG23 VAL A 40 0.183 4.122 -3.927 1.00 0.00 H ATOM 572 N CYS A 41 3.799 2.619 -2.575 1.00 0.00 N ATOM 573 CA CYS A 41 4.988 2.680 -3.418 1.00 0.00 C ATOM 574 C CYS A 41 4.610 2.621 -4.895 1.00 0.00 C ATOM 575 O CYS A 41 5.211 3.300 -5.728 1.00 0.00 O ATOM 576 CB CYS A 41 5.940 1.533 -3.077 1.00 0.00 C ATOM 577 SG CYS A 41 5.237 -0.125 -3.358 1.00 0.00 S ATOM 578 H CYS A 41 3.418 1.744 -2.350 1.00 0.00 H ATOM 579 HA CYS A 41 5.485 3.619 -3.223 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.828 1.619 -3.685 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.215 1.601 -2.035 1.00 0.00 H ATOM 582 N SER A 42 3.611 1.804 -5.213 1.00 0.00 N ATOM 583 CA SER A 42 3.155 1.653 -6.590 1.00 0.00 C ATOM 584 C SER A 42 1.676 2.003 -6.714 1.00 0.00 C ATOM 585 O SER A 42 1.051 2.460 -5.755 1.00 0.00 O ATOM 586 CB SER A 42 3.395 0.222 -7.074 1.00 0.00 C ATOM 587 OG SER A 42 4.777 -0.093 -7.072 1.00 0.00 O ATOM 588 H SER A 42 3.172 1.289 -4.504 1.00 0.00 H ATOM 589 HA SER A 42 3.727 2.332 -7.204 1.00 0.00 H ATOM 590 HB2 SER A 42 2.881 -0.468 -6.422 1.00 0.00 H ATOM 591 HB3 SER A 42 3.016 0.117 -8.080 1.00 0.00 H ATOM 592 HG SER A 42 4.889 -1.046 -7.063 1.00 0.00 H ATOM 593 N LEU A 43 1.120 1.785 -7.901 1.00 0.00 N ATOM 594 CA LEU A 43 -0.287 2.076 -8.152 1.00 0.00 C ATOM 595 C LEU A 43 -1.173 0.926 -7.685 1.00 0.00 C ATOM 596 O LEU A 43 -2.307 1.139 -7.256 1.00 0.00 O ATOM 597 CB LEU A 43 -0.515 2.338 -9.642 1.00 0.00 C ATOM 598 CG LEU A 43 -0.378 3.792 -10.097 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.615 3.907 -11.594 1.00 0.00 C ATOM 600 CD2 LEU A 43 -1.345 4.683 -9.331 1.00 0.00 C ATOM 601 H LEU A 43 1.668 1.419 -8.626 1.00 0.00 H ATOM 602 HA LEU A 43 -0.546 2.964 -7.595 1.00 0.00 H ATOM 603 HB2 LEU A 43 0.201 1.750 -10.195 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.515 2.007 -9.886 1.00 0.00 H ATOM 605 HG LEU A 43 0.627 4.133 -9.891 1.00 0.00 H ATOM 606 HD11 LEU A 43 -0.320 4.889 -11.931 1.00 0.00 H ATOM 607 HD12 LEU A 43 -1.663 3.754 -11.805 1.00 0.00 H ATOM 608 HD13 LEU A 43 -0.031 3.159 -12.110 1.00 0.00 H ATOM 609 HD21 LEU A 43 -1.753 5.428 -9.998 1.00 0.00 H ATOM 610 HD22 LEU A 43 -0.821 5.171 -8.523 1.00 0.00 H ATOM 611 HD23 LEU A 43 -2.147 4.082 -8.928 1.00 0.00 H ATOM 612 N GLU A 44 -0.647 -0.292 -7.769 1.00 0.00 N ATOM 613 CA GLU A 44 -1.391 -1.475 -7.353 1.00 0.00 C ATOM 614 C GLU A 44 -1.652 -1.453 -5.849 1.00 0.00 C ATOM 615 O GLU A 44 -2.702 -1.895 -5.383 1.00 0.00 O ATOM 616 CB GLU A 44 -0.626 -2.745 -7.731 1.00 0.00 C ATOM 617 CG GLU A 44 -1.289 -4.022 -7.243 1.00 0.00 C ATOM 618 CD GLU A 44 -0.703 -5.265 -7.885 1.00 0.00 C ATOM 619 OE1 GLU A 44 -0.160 -5.154 -9.005 1.00 0.00 O ATOM 620 OE2 GLU A 44 -0.788 -6.348 -7.270 1.00 0.00 O ATOM 621 H GLU A 44 0.262 -0.397 -8.119 1.00 0.00 H ATOM 622 HA GLU A 44 -2.339 -1.469 -7.870 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.543 -2.794 -8.806 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.365 -2.693 -7.304 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.160 -4.094 -6.174 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.343 -3.977 -7.475 1.00 0.00 H ATOM 627 N CYS A 45 -0.687 -0.936 -5.096 1.00 0.00 N ATOM 628 CA CYS A 45 -0.810 -0.856 -3.645 1.00 0.00 C ATOM 629 C CYS A 45 -1.908 0.125 -3.245 1.00 0.00 C ATOM 630 O CYS A 45 -2.605 -0.077 -2.250 1.00 0.00 O ATOM 631 CB CYS A 45 0.522 -0.430 -3.023 1.00 0.00 C ATOM 632 SG CYS A 45 1.888 -1.598 -3.319 1.00 0.00 S ATOM 633 H CYS A 45 0.128 -0.599 -5.525 1.00 0.00 H ATOM 634 HA CYS A 45 -1.070 -1.837 -3.279 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.813 0.526 -3.433 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.396 -0.334 -1.954 1.00 0.00 H ATOM 637 N LYS A 46 -2.056 1.189 -4.026 1.00 0.00 N ATOM 638 CA LYS A 46 -3.070 2.202 -3.756 1.00 0.00 C ATOM 639 C LYS A 46 -4.458 1.575 -3.676 1.00 0.00 C ATOM 640 O LYS A 46 -5.092 1.581 -2.622 1.00 0.00 O ATOM 641 CB LYS A 46 -3.046 3.279 -4.843 1.00 0.00 C ATOM 642 CG LYS A 46 -4.242 4.214 -4.799 1.00 0.00 C ATOM 643 CD LYS A 46 -3.920 5.562 -5.423 1.00 0.00 C ATOM 644 CE LYS A 46 -4.921 5.926 -6.509 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.433 7.046 -7.360 1.00 0.00 N ATOM 646 H LYS A 46 -1.470 1.295 -4.805 1.00 0.00 H ATOM 647 HA LYS A 46 -2.838 2.658 -2.805 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.149 3.870 -4.729 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.029 2.797 -5.810 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.060 3.764 -5.342 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.532 4.365 -3.768 1.00 0.00 H ATOM 652 HD2 LYS A 46 -3.947 6.320 -4.655 1.00 0.00 H ATOM 653 HD3 LYS A 46 -2.931 5.520 -5.857 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.090 5.060 -7.130 1.00 0.00 H ATOM 655 HE3 LYS A 46 -5.849 6.219 -6.041 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -3.626 7.517 -6.903 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -5.192 7.743 -7.504 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -4.130 6.685 -8.287 1.00 0.00 H ATOM 659 N ALA A 47 -4.923 1.034 -4.798 1.00 0.00 N ATOM 660 CA ALA A 47 -6.234 0.400 -4.853 1.00 0.00 C ATOM 661 C ALA A 47 -6.307 -0.795 -3.908 1.00 0.00 C ATOM 662 O ALA A 47 -7.371 -1.122 -3.383 1.00 0.00 O ATOM 663 CB ALA A 47 -6.553 -0.030 -6.277 1.00 0.00 C ATOM 664 H ALA A 47 -4.371 1.061 -5.606 1.00 0.00 H ATOM 665 HA ALA A 47 -6.971 1.130 -4.550 1.00 0.00 H ATOM 666 HB1 ALA A 47 -5.640 -0.312 -6.780 1.00 0.00 H ATOM 667 HB2 ALA A 47 -7.227 -0.874 -6.255 1.00 0.00 H ATOM 668 HB3 ALA A 47 -7.018 0.789 -6.805 1.00 0.00 H ATOM 669 N LYS A 48 -5.167 -1.445 -3.697 1.00 0.00 N ATOM 670 CA LYS A 48 -5.100 -2.605 -2.815 1.00 0.00 C ATOM 671 C LYS A 48 -5.510 -2.232 -1.394 1.00 0.00 C ATOM 672 O LYS A 48 -6.029 -3.064 -0.648 1.00 0.00 O ATOM 673 CB LYS A 48 -3.685 -3.188 -2.812 1.00 0.00 C ATOM 674 CG LYS A 48 -3.523 -4.394 -3.721 1.00 0.00 C ATOM 675 CD LYS A 48 -2.370 -5.277 -3.275 1.00 0.00 C ATOM 676 CE LYS A 48 -2.688 -5.993 -1.972 1.00 0.00 C ATOM 677 NZ LYS A 48 -2.120 -7.370 -1.942 1.00 0.00 N ATOM 678 H LYS A 48 -4.351 -1.137 -4.144 1.00 0.00 H ATOM 679 HA LYS A 48 -5.786 -3.348 -3.191 1.00 0.00 H ATOM 680 HB2 LYS A 48 -2.993 -2.424 -3.135 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.434 -3.487 -1.805 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.434 -4.974 -3.702 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.334 -4.051 -4.728 1.00 0.00 H ATOM 684 HD2 LYS A 48 -2.176 -6.015 -4.040 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.491 -4.663 -3.134 1.00 0.00 H ATOM 686 HE2 LYS A 48 -2.274 -5.425 -1.153 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.760 -6.053 -1.862 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -2.847 -8.063 -2.210 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -1.777 -7.594 -0.986 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -1.325 -7.442 -2.608 1.00 0.00 H ATOM 691 N HIS A 49 -5.276 -0.977 -1.025 1.00 0.00 N ATOM 692 CA HIS A 49 -5.623 -0.494 0.307 1.00 0.00 C ATOM 693 C HIS A 49 -7.004 0.155 0.306 1.00 0.00 C ATOM 694 O HIS A 49 -7.772 0.005 1.257 1.00 0.00 O ATOM 695 CB HIS A 49 -4.577 0.507 0.799 1.00 0.00 C ATOM 696 CG HIS A 49 -4.992 1.251 2.030 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.939 0.702 3.294 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.466 2.509 2.187 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.366 1.590 4.175 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.691 2.695 3.529 1.00 0.00 N ATOM 701 H HIS A 49 -4.860 -0.361 -1.663 1.00 0.00 H ATOM 702 HA HIS A 49 -5.638 -1.342 0.974 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.661 -0.021 1.023 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.387 1.232 0.020 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.636 -0.203 3.513 1.00 0.00 H ATOM 706 HD2 HIS A 49 -5.638 3.233 1.403 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.436 1.439 5.242 1.00 0.00 H ATOM 708 N LEU A 50 -7.312 0.878 -0.765 1.00 0.00 N ATOM 709 CA LEU A 50 -8.601 1.551 -0.889 1.00 0.00 C ATOM 710 C LEU A 50 -9.746 0.544 -0.857 1.00 0.00 C ATOM 711 O LEU A 50 -10.665 0.658 -0.045 1.00 0.00 O ATOM 712 CB LEU A 50 -8.653 2.359 -2.187 1.00 0.00 C ATOM 713 CG LEU A 50 -7.703 3.554 -2.271 1.00 0.00 C ATOM 714 CD1 LEU A 50 -7.934 4.329 -3.560 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.879 4.462 -1.063 1.00 0.00 C ATOM 716 H LEU A 50 -6.659 0.961 -1.490 1.00 0.00 H ATOM 717 HA LEU A 50 -8.705 2.223 -0.051 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.418 1.692 -3.002 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.662 2.728 -2.305 1.00 0.00 H ATOM 720 HG LEU A 50 -6.683 3.196 -2.276 1.00 0.00 H ATOM 721 HD11 LEU A 50 -8.338 5.302 -3.327 1.00 0.00 H ATOM 722 HD12 LEU A 50 -8.630 3.789 -4.184 1.00 0.00 H ATOM 723 HD13 LEU A 50 -6.996 4.444 -4.083 1.00 0.00 H ATOM 724 HD21 LEU A 50 -7.455 5.432 -1.276 1.00 0.00 H ATOM 725 HD22 LEU A 50 -7.375 4.028 -0.211 1.00 0.00 H ATOM 726 HD23 LEU A 50 -8.931 4.568 -0.842 1.00 0.00 H ATOM 727 N LEU A 51 -9.685 -0.443 -1.745 1.00 0.00 N ATOM 728 CA LEU A 51 -10.716 -1.472 -1.817 1.00 0.00 C ATOM 729 C LEU A 51 -10.759 -2.291 -0.531 1.00 0.00 C ATOM 730 O LEU A 51 -11.726 -3.006 -0.272 1.00 0.00 O ATOM 731 CB LEU A 51 -10.463 -2.392 -3.013 1.00 0.00 C ATOM 732 CG LEU A 51 -9.837 -3.750 -2.694 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.800 -4.625 -3.938 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.438 -3.571 -2.124 1.00 0.00 C ATOM 735 H LEU A 51 -8.929 -0.481 -2.366 1.00 0.00 H ATOM 736 HA LEU A 51 -11.668 -0.979 -1.947 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.410 -2.570 -3.499 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.803 -1.873 -3.694 1.00 0.00 H ATOM 739 HG LEU A 51 -10.441 -4.252 -1.951 1.00 0.00 H ATOM 740 HD11 LEU A 51 -8.852 -4.499 -4.439 1.00 0.00 H ATOM 741 HD12 LEU A 51 -10.600 -4.338 -4.604 1.00 0.00 H ATOM 742 HD13 LEU A 51 -9.922 -5.660 -3.653 1.00 0.00 H ATOM 743 HD21 LEU A 51 -8.338 -2.574 -1.721 1.00 0.00 H ATOM 744 HD22 LEU A 51 -7.709 -3.719 -2.907 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.274 -4.295 -1.339 1.00 0.00 H ATOM 746 N GLN A 52 -9.705 -2.179 0.271 1.00 0.00 N ATOM 747 CA GLN A 52 -9.624 -2.909 1.531 1.00 0.00 C ATOM 748 C GLN A 52 -10.220 -2.092 2.672 1.00 0.00 C ATOM 749 O GLN A 52 -10.723 -2.647 3.650 1.00 0.00 O ATOM 750 CB GLN A 52 -8.169 -3.262 1.847 1.00 0.00 C ATOM 751 CG GLN A 52 -7.749 -4.629 1.331 1.00 0.00 C ATOM 752 CD GLN A 52 -7.777 -5.694 2.410 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.731 -6.465 2.513 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.727 -5.742 3.222 1.00 0.00 N ATOM 755 H GLN A 52 -8.965 -1.593 0.010 1.00 0.00 H ATOM 756 HA GLN A 52 -10.191 -3.821 1.423 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.525 -2.519 1.401 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.033 -3.249 2.918 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.423 -4.924 0.540 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.745 -4.559 0.940 1.00 0.00 H ATOM 761 HE21 GLN A 52 -6.004 -5.095 3.081 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.719 -6.419 3.929 1.00 0.00 H ATOM 763 N VAL A 53 -10.162 -0.771 2.542 1.00 0.00 N ATOM 764 CA VAL A 53 -10.697 0.123 3.562 1.00 0.00 C ATOM 765 C VAL A 53 -12.220 0.162 3.514 1.00 0.00 C ATOM 766 O VAL A 53 -12.876 0.470 4.509 1.00 0.00 O ATOM 767 CB VAL A 53 -10.152 1.554 3.397 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.791 2.489 4.412 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.636 1.565 3.530 1.00 0.00 C ATOM 770 H VAL A 53 -9.749 -0.388 1.740 1.00 0.00 H ATOM 771 HA VAL A 53 -10.386 -0.249 4.528 1.00 0.00 H ATOM 772 HB VAL A 53 -10.408 1.903 2.408 1.00 0.00 H ATOM 773 HG11 VAL A 53 -11.727 2.860 4.020 1.00 0.00 H ATOM 774 HG12 VAL A 53 -10.972 1.954 5.332 1.00 0.00 H ATOM 775 HG13 VAL A 53 -10.127 3.320 4.603 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.347 2.267 4.297 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.292 0.577 3.797 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.194 1.858 2.588 1.00 0.00 H ATOM 779 N LYS A 54 -12.778 -0.152 2.349 1.00 0.00 N ATOM 780 CA LYS A 54 -14.225 -0.155 2.170 1.00 0.00 C ATOM 781 C LYS A 54 -14.896 -1.081 3.178 1.00 0.00 C ATOM 782 O LYS A 54 -16.065 -0.900 3.518 1.00 0.00 O ATOM 783 CB LYS A 54 -14.582 -0.588 0.746 1.00 0.00 C ATOM 784 CG LYS A 54 -14.028 0.333 -0.327 1.00 0.00 C ATOM 785 CD LYS A 54 -14.692 1.699 -0.286 1.00 0.00 C ATOM 786 CE LYS A 54 -14.417 2.491 -1.555 1.00 0.00 C ATOM 787 NZ LYS A 54 -13.820 3.823 -1.259 1.00 0.00 N ATOM 788 H LYS A 54 -12.202 -0.388 1.592 1.00 0.00 H ATOM 789 HA LYS A 54 -14.581 0.852 2.331 1.00 0.00 H ATOM 790 HB2 LYS A 54 -14.190 -1.581 0.576 1.00 0.00 H ATOM 791 HB3 LYS A 54 -15.658 -0.613 0.649 1.00 0.00 H ATOM 792 HG2 LYS A 54 -12.967 0.456 -0.171 1.00 0.00 H ATOM 793 HG3 LYS A 54 -14.202 -0.113 -1.296 1.00 0.00 H ATOM 794 HD2 LYS A 54 -15.759 1.568 -0.182 1.00 0.00 H ATOM 795 HD3 LYS A 54 -14.311 2.250 0.562 1.00 0.00 H ATOM 796 HE2 LYS A 54 -13.733 1.930 -2.173 1.00 0.00 H ATOM 797 HE3 LYS A 54 -15.347 2.633 -2.085 1.00 0.00 H ATOM 798 HZ1 LYS A 54 -14.310 4.264 -0.454 1.00 0.00 H ATOM 799 HZ2 LYS A 54 -13.908 4.446 -2.087 1.00 0.00 H ATOM 800 HZ3 LYS A 54 -12.813 3.719 -1.023 1.00 0.00 H ATOM 801 N GLU A 55 -14.149 -2.073 3.653 1.00 0.00 N ATOM 802 CA GLU A 55 -14.674 -3.026 4.624 1.00 0.00 C ATOM 803 C GLU A 55 -15.250 -2.305 5.839 1.00 0.00 C ATOM 804 O GLU A 55 -16.235 -2.749 6.430 1.00 0.00 O ATOM 805 CB GLU A 55 -13.575 -3.995 5.065 1.00 0.00 C ATOM 806 CG GLU A 55 -12.488 -3.342 5.902 1.00 0.00 C ATOM 807 CD GLU A 55 -11.271 -4.231 6.075 1.00 0.00 C ATOM 808 OE1 GLU A 55 -11.435 -5.468 6.078 1.00 0.00 O ATOM 809 OE2 GLU A 55 -10.155 -3.687 6.206 1.00 0.00 O ATOM 810 H GLU A 55 -13.224 -2.165 3.344 1.00 0.00 H ATOM 811 HA GLU A 55 -15.463 -3.586 4.145 1.00 0.00 H ATOM 812 HB2 GLU A 55 -14.023 -4.787 5.647 1.00 0.00 H ATOM 813 HB3 GLU A 55 -13.115 -4.423 4.187 1.00 0.00 H ATOM 814 HG2 GLU A 55 -12.181 -2.427 5.420 1.00 0.00 H ATOM 815 HG3 GLU A 55 -12.891 -3.115 6.879 1.00 0.00 H ATOM 816 N LYS A 56 -14.628 -1.190 6.207 1.00 0.00 N ATOM 817 CA LYS A 56 -15.077 -0.406 7.351 1.00 0.00 C ATOM 818 C LYS A 56 -16.533 0.016 7.184 1.00 0.00 C ATOM 819 O LYS A 56 -17.287 0.075 8.155 1.00 0.00 O ATOM 820 CB LYS A 56 -14.194 0.832 7.525 1.00 0.00 C ATOM 821 CG LYS A 56 -13.299 0.773 8.751 1.00 0.00 C ATOM 822 CD LYS A 56 -13.937 1.470 9.941 1.00 0.00 C ATOM 823 CE LYS A 56 -13.006 2.513 10.541 1.00 0.00 C ATOM 824 NZ LYS A 56 -13.676 3.305 11.609 1.00 0.00 N ATOM 825 H LYS A 56 -13.848 -0.887 5.697 1.00 0.00 H ATOM 826 HA LYS A 56 -14.993 -1.024 8.232 1.00 0.00 H ATOM 827 HB2 LYS A 56 -13.567 0.938 6.652 1.00 0.00 H ATOM 828 HB3 LYS A 56 -14.828 1.703 7.610 1.00 0.00 H ATOM 829 HG2 LYS A 56 -13.120 -0.261 9.006 1.00 0.00 H ATOM 830 HG3 LYS A 56 -12.360 1.257 8.523 1.00 0.00 H ATOM 831 HD2 LYS A 56 -14.845 1.957 9.618 1.00 0.00 H ATOM 832 HD3 LYS A 56 -14.171 0.732 10.695 1.00 0.00 H ATOM 833 HE2 LYS A 56 -12.148 2.011 10.961 1.00 0.00 H ATOM 834 HE3 LYS A 56 -12.684 3.182 9.757 1.00 0.00 H ATOM 835 HZ1 LYS A 56 -14.030 2.672 12.355 1.00 0.00 H ATOM 836 HZ2 LYS A 56 -14.478 3.835 11.211 1.00 0.00 H ATOM 837 HZ3 LYS A 56 -13.005 3.978 12.029 1.00 0.00 H ATOM 838 N GLU A 57 -16.923 0.305 5.946 1.00 0.00 N ATOM 839 CA GLU A 57 -18.290 0.720 5.653 1.00 0.00 C ATOM 840 C GLU A 57 -19.215 -0.489 5.551 1.00 0.00 C ATOM 841 O GLU A 57 -20.383 -0.424 5.933 1.00 0.00 O ATOM 842 CB GLU A 57 -18.335 1.523 4.352 1.00 0.00 C ATOM 843 CG GLU A 57 -19.573 2.393 4.216 1.00 0.00 C ATOM 844 CD GLU A 57 -19.958 2.638 2.770 1.00 0.00 C ATOM 845 OE1 GLU A 57 -19.133 3.205 2.024 1.00 0.00 O ATOM 846 OE2 GLU A 57 -21.085 2.261 2.384 1.00 0.00 O ATOM 847 H GLU A 57 -16.276 0.239 5.213 1.00 0.00 H ATOM 848 HA GLU A 57 -18.627 1.348 6.464 1.00 0.00 H ATOM 849 HB2 GLU A 57 -17.465 2.161 4.306 1.00 0.00 H ATOM 850 HB3 GLU A 57 -18.310 0.836 3.519 1.00 0.00 H ATOM 851 HG2 GLU A 57 -20.398 1.904 4.713 1.00 0.00 H ATOM 852 HG3 GLU A 57 -19.383 3.345 4.689 1.00 0.00 H ATOM 853 N GLU A 58 -18.683 -1.591 5.031 1.00 0.00 N ATOM 854 CA GLU A 58 -19.462 -2.814 4.876 1.00 0.00 C ATOM 855 C GLU A 58 -19.469 -3.622 6.170 1.00 0.00 C ATOM 856 O GLU A 58 -18.885 -3.214 7.174 1.00 0.00 O ATOM 857 CB GLU A 58 -18.898 -3.664 3.735 1.00 0.00 C ATOM 858 CG GLU A 58 -19.185 -3.097 2.355 1.00 0.00 C ATOM 859 CD GLU A 58 -20.424 -3.700 1.722 1.00 0.00 C ATOM 860 OE1 GLU A 58 -21.529 -3.491 2.267 1.00 0.00 O ATOM 861 OE2 GLU A 58 -20.290 -4.380 0.684 1.00 0.00 O ATOM 862 H GLU A 58 -17.746 -1.581 4.744 1.00 0.00 H ATOM 863 HA GLU A 58 -20.476 -2.534 4.636 1.00 0.00 H ATOM 864 HB2 GLU A 58 -17.827 -3.741 3.855 1.00 0.00 H ATOM 865 HB3 GLU A 58 -19.329 -4.652 3.791 1.00 0.00 H ATOM 866 HG2 GLU A 58 -19.326 -2.030 2.440 1.00 0.00 H ATOM 867 HG3 GLU A 58 -18.338 -3.296 1.714 1.00 0.00 H ATOM 868 N LYS A 59 -20.135 -4.772 6.140 1.00 0.00 N ATOM 869 CA LYS A 59 -20.219 -5.639 7.309 1.00 0.00 C ATOM 870 C LYS A 59 -19.304 -6.850 7.155 1.00 0.00 C ATOM 871 O LYS A 59 -19.275 -7.488 6.102 1.00 0.00 O ATOM 872 CB LYS A 59 -21.662 -6.101 7.524 1.00 0.00 C ATOM 873 CG LYS A 59 -22.634 -4.961 7.774 1.00 0.00 C ATOM 874 CD LYS A 59 -24.071 -5.389 7.527 1.00 0.00 C ATOM 875 CE LYS A 59 -24.996 -4.189 7.401 1.00 0.00 C ATOM 876 NZ LYS A 59 -26.330 -4.450 8.010 1.00 0.00 N ATOM 877 H LYS A 59 -20.580 -5.044 5.310 1.00 0.00 H ATOM 878 HA LYS A 59 -19.900 -5.069 8.168 1.00 0.00 H ATOM 879 HB2 LYS A 59 -21.989 -6.640 6.648 1.00 0.00 H ATOM 880 HB3 LYS A 59 -21.691 -6.765 8.376 1.00 0.00 H ATOM 881 HG2 LYS A 59 -22.538 -4.636 8.800 1.00 0.00 H ATOM 882 HG3 LYS A 59 -22.393 -4.142 7.112 1.00 0.00 H ATOM 883 HD2 LYS A 59 -24.115 -5.961 6.612 1.00 0.00 H ATOM 884 HD3 LYS A 59 -24.402 -6.003 8.353 1.00 0.00 H ATOM 885 HE2 LYS A 59 -24.542 -3.346 7.899 1.00 0.00 H ATOM 886 HE3 LYS A 59 -25.127 -3.960 6.353 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -26.217 -4.784 8.988 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -26.836 -5.176 7.463 1.00 0.00 H ATOM 889 HZ3 LYS A 59 -26.897 -3.579 8.015 1.00 0.00 H ATOM 890 N SER A 60 -18.560 -7.162 8.211 1.00 0.00 N ATOM 891 CA SER A 60 -17.643 -8.296 8.192 1.00 0.00 C ATOM 892 C SER A 60 -17.825 -9.164 9.433 1.00 0.00 C ATOM 893 O SER A 60 -18.421 -8.705 10.407 1.00 0.00 O ATOM 894 CB SER A 60 -16.196 -7.807 8.105 1.00 0.00 C ATOM 895 OG SER A 60 -15.285 -8.888 8.206 1.00 0.00 O ATOM 896 H SER A 60 -18.628 -6.616 9.022 1.00 0.00 H ATOM 897 HA SER A 60 -17.866 -8.888 7.317 1.00 0.00 H ATOM 898 HB2 SER A 60 -16.042 -7.310 7.160 1.00 0.00 H ATOM 899 HB3 SER A 60 -16.005 -7.114 8.912 1.00 0.00 H ATOM 900 HG SER A 60 -15.414 -9.486 7.467 1.00 0.00 H TER 901 SER A 60 HETATM 902 ZN ZN A 201 3.753 -1.049 -1.995 1.00 0.00 ZN