ATOM 1 N ARG A 1 26.761 1.611 -7.156 0.50 0.00 N ATOM 2 CA ARG A 1 27.707 2.741 -6.921 0.50 0.00 C ATOM 3 C ARG A 1 27.060 4.065 -7.336 0.50 0.00 C ATOM 4 O ARG A 1 27.128 4.468 -8.481 0.50 0.00 O ATOM 5 CB ARG A 1 28.917 2.434 -7.804 0.50 0.00 C ATOM 6 CG ARG A 1 29.979 1.701 -6.980 0.50 0.00 C ATOM 7 CD ARG A 1 29.755 0.189 -7.079 0.50 0.00 C ATOM 8 NE ARG A 1 30.860 -0.311 -7.944 0.50 0.00 N ATOM 9 CZ ARG A 1 31.162 -1.581 -7.947 0.50 0.00 C ATOM 10 NH1 ARG A 1 32.194 -2.007 -7.271 0.50 0.00 N ATOM 11 NH2 ARG A 1 30.433 -2.424 -8.625 0.50 0.00 N ATOM 12 H1 ARG A 1 25.843 1.831 -6.723 1.00 0.00 H ATOM 13 H2 ARG A 1 26.638 1.470 -8.179 1.00 0.00 H ATOM 14 H3 ARG A 1 27.144 0.744 -6.730 1.00 0.00 H ATOM 15 HA ARG A 1 28.005 2.774 -5.885 1.00 0.00 H ATOM 16 HB2 ARG A 1 28.609 1.810 -8.632 1.00 0.00 H ATOM 17 HB3 ARG A 1 29.330 3.357 -8.182 1.00 0.00 H ATOM 18 HG2 ARG A 1 30.960 1.946 -7.360 1.00 0.00 H ATOM 19 HG3 ARG A 1 29.906 2.007 -5.948 1.00 0.00 H ATOM 20 HD2 ARG A 1 29.808 -0.261 -6.097 1.00 0.00 H ATOM 21 HD3 ARG A 1 28.801 -0.021 -7.539 1.00 0.00 H ATOM 22 HE ARG A 1 31.360 0.313 -8.511 1.00 0.00 H ATOM 23 HH11 ARG A 1 32.754 -1.361 -6.753 1.00 0.00 H ATOM 24 HH12 ARG A 1 32.427 -2.980 -7.275 1.00 0.00 H ATOM 25 HH21 ARG A 1 29.642 -2.097 -9.142 1.00 0.00 H ATOM 26 HH22 ARG A 1 30.664 -3.397 -8.626 1.00 0.00 H ATOM 27 N GLN A 2 26.431 4.744 -6.414 0.50 0.00 N ATOM 28 CA GLN A 2 25.778 6.044 -6.753 0.50 0.00 C ATOM 29 C GLN A 2 25.525 6.864 -5.477 0.50 0.00 C ATOM 30 O GLN A 2 26.434 7.459 -4.932 0.50 0.00 O ATOM 31 CB GLN A 2 24.463 5.672 -7.457 0.50 0.00 C ATOM 32 CG GLN A 2 23.843 4.435 -6.802 0.50 0.00 C ATOM 33 CD GLN A 2 22.317 4.543 -6.834 0.50 0.00 C ATOM 34 OE1 GLN A 2 21.698 4.269 -7.843 0.50 0.00 O ATOM 35 NE2 GLN A 2 21.680 4.931 -5.762 0.50 0.00 N ATOM 36 H GLN A 2 26.388 4.400 -5.498 1.00 0.00 H ATOM 37 HA GLN A 2 26.404 6.602 -7.431 1.00 0.00 H ATOM 38 HB2 GLN A 2 23.772 6.499 -7.388 1.00 0.00 H ATOM 39 HB3 GLN A 2 24.663 5.459 -8.494 1.00 0.00 H ATOM 40 HG2 GLN A 2 24.155 3.554 -7.342 1.00 0.00 H ATOM 41 HG3 GLN A 2 24.175 4.367 -5.781 1.00 0.00 H ATOM 42 HE21 GLN A 2 22.178 5.149 -4.947 1.00 0.00 H ATOM 43 HE22 GLN A 2 20.702 5.006 -5.772 1.00 0.00 H ATOM 44 N GLU A 3 24.308 6.905 -4.991 0.50 0.00 N ATOM 45 CA GLU A 3 24.024 7.691 -3.755 0.50 0.00 C ATOM 46 C GLU A 3 23.330 6.806 -2.711 0.50 0.00 C ATOM 47 O GLU A 3 22.621 5.882 -3.056 0.50 0.00 O ATOM 48 CB GLU A 3 23.095 8.817 -4.208 0.50 0.00 C ATOM 49 CG GLU A 3 23.868 9.789 -5.102 0.50 0.00 C ATOM 50 CD GLU A 3 23.282 11.194 -4.955 0.50 0.00 C ATOM 51 OE1 GLU A 3 22.067 11.311 -4.952 0.50 0.00 O ATOM 52 OE2 GLU A 3 24.057 12.130 -4.847 0.50 0.00 O ATOM 53 H GLU A 3 23.583 6.423 -5.436 1.00 0.00 H ATOM 54 HA GLU A 3 24.936 8.104 -3.355 1.00 0.00 H ATOM 55 HB2 GLU A 3 22.266 8.398 -4.761 1.00 0.00 H ATOM 56 HB3 GLU A 3 22.721 9.344 -3.344 1.00 0.00 H ATOM 57 HG2 GLU A 3 24.907 9.799 -4.809 1.00 0.00 H ATOM 58 HG3 GLU A 3 23.787 9.474 -6.131 1.00 0.00 H ATOM 59 N PRO A 4 23.558 7.122 -1.459 0.50 0.00 N ATOM 60 CA PRO A 4 22.944 6.345 -0.352 0.50 0.00 C ATOM 61 C PRO A 4 21.425 6.561 -0.312 0.50 0.00 C ATOM 62 O PRO A 4 20.962 7.677 -0.177 0.50 0.00 O ATOM 63 CB PRO A 4 23.610 6.918 0.899 0.50 0.00 C ATOM 64 CG PRO A 4 24.043 8.290 0.503 0.50 0.00 C ATOM 65 CD PRO A 4 24.394 8.219 -0.958 0.50 0.00 C ATOM 66 HA PRO A 4 23.180 5.300 -0.447 1.00 0.00 H ATOM 67 HB2 PRO A 4 22.901 6.962 1.715 1.00 0.00 H ATOM 68 HB3 PRO A 4 24.468 6.324 1.175 1.00 0.00 H ATOM 69 HG2 PRO A 4 23.235 8.992 0.661 1.00 0.00 H ATOM 70 HG3 PRO A 4 24.910 8.586 1.072 1.00 0.00 H ATOM 71 HD2 PRO A 4 24.147 9.147 -1.454 1.00 0.00 H ATOM 72 HD3 PRO A 4 25.438 7.978 -1.089 1.00 0.00 H ATOM 73 N PRO A 5 20.696 5.478 -0.432 0.50 0.00 N ATOM 74 CA PRO A 5 19.212 5.548 -0.408 0.50 0.00 C ATOM 75 C PRO A 5 18.717 5.889 1.000 0.50 0.00 C ATOM 76 O PRO A 5 19.366 5.590 1.983 0.50 0.00 O ATOM 77 CB PRO A 5 18.785 4.135 -0.798 0.50 0.00 C ATOM 78 CG PRO A 5 19.936 3.272 -0.406 0.50 0.00 C ATOM 79 CD PRO A 5 21.173 4.099 -0.600 0.50 0.00 C ATOM 80 HA PRO A 5 18.847 6.261 -1.130 1.00 0.00 H ATOM 81 HB2 PRO A 5 17.897 3.846 -0.257 1.00 0.00 H ATOM 82 HB3 PRO A 5 18.619 4.071 -1.862 1.00 0.00 H ATOM 83 HG2 PRO A 5 19.840 2.985 0.631 1.00 0.00 H ATOM 84 HG3 PRO A 5 19.980 2.396 -1.032 1.00 0.00 H ATOM 85 HD2 PRO A 5 21.915 3.854 0.148 1.00 0.00 H ATOM 86 HD3 PRO A 5 21.569 3.961 -1.593 1.00 0.00 H ATOM 87 N LYS A 6 17.569 6.505 1.107 0.50 0.00 N ATOM 88 CA LYS A 6 17.034 6.855 2.457 0.50 0.00 C ATOM 89 C LYS A 6 15.586 7.346 2.352 0.50 0.00 C ATOM 90 O LYS A 6 15.165 7.870 1.340 0.50 0.00 O ATOM 91 CB LYS A 6 17.953 7.956 2.997 0.50 0.00 C ATOM 92 CG LYS A 6 18.126 9.058 1.949 0.50 0.00 C ATOM 93 CD LYS A 6 19.108 10.115 2.472 0.50 0.00 C ATOM 94 CE LYS A 6 20.215 10.352 1.439 0.50 0.00 C ATOM 95 NZ LYS A 6 20.118 11.798 1.095 0.50 0.00 N ATOM 96 H LYS A 6 17.057 6.732 0.302 1.00 0.00 H ATOM 97 HA LYS A 6 17.080 5.995 3.102 1.00 0.00 H ATOM 98 HB2 LYS A 6 17.520 8.375 3.892 1.00 0.00 H ATOM 99 HB3 LYS A 6 18.919 7.533 3.231 1.00 0.00 H ATOM 100 HG2 LYS A 6 18.509 8.629 1.035 1.00 0.00 H ATOM 101 HG3 LYS A 6 17.171 9.523 1.757 1.00 0.00 H ATOM 102 HD2 LYS A 6 18.579 11.039 2.650 1.00 0.00 H ATOM 103 HD3 LYS A 6 19.550 9.770 3.394 1.00 0.00 H ATOM 104 HE2 LYS A 6 21.182 10.130 1.870 1.00 0.00 H ATOM 105 HE3 LYS A 6 20.048 9.751 0.559 1.00 0.00 H ATOM 106 HZ1 LYS A 6 19.134 12.029 0.847 1.00 0.00 H ATOM 107 HZ2 LYS A 6 20.414 12.369 1.911 1.00 0.00 H ATOM 108 HZ3 LYS A 6 20.738 12.005 0.287 1.00 0.00 H ATOM 109 N ILE A 7 14.821 7.161 3.396 0.50 0.00 N ATOM 110 CA ILE A 7 13.389 7.591 3.381 0.50 0.00 C ATOM 111 C ILE A 7 13.257 9.107 3.589 0.50 0.00 C ATOM 112 O ILE A 7 12.167 9.643 3.601 0.50 0.00 O ATOM 113 CB ILE A 7 12.742 6.820 4.539 0.50 0.00 C ATOM 114 CG1 ILE A 7 13.040 5.322 4.394 0.50 0.00 C ATOM 115 CG2 ILE A 7 11.225 7.028 4.522 0.50 0.00 C ATOM 116 CD1 ILE A 7 12.759 4.876 2.955 0.50 0.00 C ATOM 117 H ILE A 7 15.187 6.721 4.192 1.00 0.00 H ATOM 118 HA ILE A 7 12.929 7.300 2.455 1.00 0.00 H ATOM 119 HB ILE A 7 13.142 7.178 5.477 1.00 0.00 H ATOM 120 HG12 ILE A 7 14.078 5.138 4.630 1.00 0.00 H ATOM 121 HG13 ILE A 7 12.413 4.762 5.070 1.00 0.00 H ATOM 122 HG21 ILE A 7 11.005 8.077 4.401 1.00 0.00 H ATOM 123 HG22 ILE A 7 10.796 6.471 3.702 1.00 0.00 H ATOM 124 HG23 ILE A 7 10.805 6.677 5.453 1.00 0.00 H ATOM 125 HD11 ILE A 7 11.747 5.141 2.685 1.00 0.00 H ATOM 126 HD12 ILE A 7 13.449 5.367 2.283 1.00 0.00 H ATOM 127 HD13 ILE A 7 12.882 3.807 2.878 1.00 0.00 H ATOM 128 N HIS A 8 14.351 9.804 3.743 0.50 0.00 N ATOM 129 CA HIS A 8 14.262 11.283 3.943 0.50 0.00 C ATOM 130 C HIS A 8 15.125 12.027 2.914 0.50 0.00 C ATOM 131 O HIS A 8 15.933 11.442 2.222 0.50 0.00 O ATOM 132 CB HIS A 8 14.751 11.537 5.376 0.50 0.00 C ATOM 133 CG HIS A 8 16.225 11.253 5.492 0.50 0.00 C ATOM 134 ND1 HIS A 8 16.952 11.585 6.624 0.50 0.00 N ATOM 135 CD2 HIS A 8 17.119 10.674 4.630 0.50 0.00 C ATOM 136 CE1 HIS A 8 18.225 11.205 6.415 0.50 0.00 C ATOM 137 NE2 HIS A 8 18.382 10.644 5.213 0.50 0.00 N ATOM 138 H HIS A 8 15.220 9.361 3.722 1.00 0.00 H ATOM 139 HA HIS A 8 13.234 11.602 3.853 1.00 0.00 H ATOM 140 HB2 HIS A 8 14.565 12.568 5.639 1.00 0.00 H ATOM 141 HB3 HIS A 8 14.210 10.895 6.056 1.00 0.00 H ATOM 142 HD1 HIS A 8 16.603 12.018 7.431 1.00 0.00 H ATOM 143 HD2 HIS A 8 16.879 10.299 3.648 1.00 0.00 H ATOM 144 HE1 HIS A 8 19.024 11.338 7.129 1.00 0.00 H ATOM 145 N LEU A 9 14.945 13.318 2.807 0.50 0.00 N ATOM 146 CA LEU A 9 15.744 14.115 1.823 0.50 0.00 C ATOM 147 C LEU A 9 15.978 15.533 2.367 0.50 0.00 C ATOM 148 O LEU A 9 15.982 15.744 3.565 0.50 0.00 O ATOM 149 CB LEU A 9 14.937 14.150 0.497 0.50 0.00 C ATOM 150 CG LEU A 9 13.411 13.991 0.695 0.50 0.00 C ATOM 151 CD1 LEU A 9 13.069 12.538 1.035 0.50 0.00 C ATOM 152 CD2 LEU A 9 12.893 14.919 1.804 0.50 0.00 C ATOM 153 H LEU A 9 14.284 13.763 3.375 1.00 0.00 H ATOM 154 HA LEU A 9 16.693 13.632 1.654 1.00 0.00 H ATOM 155 HB2 LEU A 9 15.120 15.086 0.000 1.00 0.00 H ATOM 156 HB3 LEU A 9 15.289 13.349 -0.139 1.00 0.00 H ATOM 157 HG LEU A 9 12.918 14.249 -0.233 1.00 0.00 H ATOM 158 HD11 LEU A 9 13.908 11.903 0.785 1.00 0.00 H ATOM 159 HD12 LEU A 9 12.855 12.454 2.090 1.00 0.00 H ATOM 160 HD13 LEU A 9 12.205 12.229 0.467 1.00 0.00 H ATOM 161 HD21 LEU A 9 13.715 15.279 2.396 1.00 0.00 H ATOM 162 HD22 LEU A 9 12.379 15.757 1.358 1.00 0.00 H ATOM 163 HD23 LEU A 9 12.208 14.376 2.437 1.00 0.00 H ATOM 164 N ASP A 10 16.163 16.507 1.509 0.50 0.00 N ATOM 165 CA ASP A 10 16.384 17.903 1.998 0.50 0.00 C ATOM 166 C ASP A 10 15.238 18.291 2.927 0.50 0.00 C ATOM 167 O ASP A 10 15.407 19.038 3.871 0.50 0.00 O ATOM 168 CB ASP A 10 16.381 18.775 0.741 0.50 0.00 C ATOM 169 CG ASP A 10 16.648 20.230 1.128 0.50 0.00 C ATOM 170 OD1 ASP A 10 17.733 20.504 1.615 0.50 0.00 O ATOM 171 OD2 ASP A 10 15.762 21.047 0.932 0.50 0.00 O ATOM 172 H ASP A 10 16.149 16.327 0.552 1.00 0.00 H ATOM 173 HA ASP A 10 17.332 17.982 2.506 1.00 0.00 H ATOM 174 HB2 ASP A 10 17.152 18.434 0.065 1.00 0.00 H ATOM 175 HB3 ASP A 10 15.419 18.704 0.255 1.00 0.00 H ATOM 176 N CYS A 11 14.075 17.760 2.671 0.50 0.00 N ATOM 177 CA CYS A 11 12.906 18.056 3.536 0.50 0.00 C ATOM 178 C CYS A 11 12.520 16.783 4.297 0.50 0.00 C ATOM 179 O CYS A 11 11.572 16.111 3.944 0.50 0.00 O ATOM 180 CB CYS A 11 11.790 18.479 2.579 0.50 0.00 C ATOM 181 SG CYS A 11 10.581 19.487 3.473 0.50 0.00 S ATOM 182 H CYS A 11 13.977 17.148 1.915 1.00 0.00 H ATOM 183 HA CYS A 11 13.140 18.854 4.217 1.00 0.00 H ATOM 184 HB2 CYS A 11 12.211 19.056 1.769 1.00 0.00 H ATOM 185 HB3 CYS A 11 11.303 17.602 2.181 1.00 0.00 H ATOM 186 HG CYS A 11 9.782 18.966 3.580 1.00 0.00 H ATOM 187 N PRO A 12 13.291 16.485 5.312 0.50 0.00 N ATOM 188 CA PRO A 12 13.048 15.263 6.121 0.50 0.00 C ATOM 189 C PRO A 12 11.757 15.386 6.932 0.50 0.00 C ATOM 190 O PRO A 12 10.940 16.254 6.695 0.50 0.00 O ATOM 191 CB PRO A 12 14.268 15.192 7.037 0.50 0.00 C ATOM 192 CG PRO A 12 14.764 16.599 7.123 0.50 0.00 C ATOM 193 CD PRO A 12 14.445 17.248 5.804 0.50 0.00 C ATOM 194 HA PRO A 12 13.015 14.391 5.489 1.00 0.00 H ATOM 195 HB2 PRO A 12 13.981 14.830 8.016 1.00 0.00 H ATOM 196 HB3 PRO A 12 15.026 14.558 6.606 1.00 0.00 H ATOM 197 HG2 PRO A 12 14.262 17.120 7.926 1.00 0.00 H ATOM 198 HG3 PRO A 12 15.831 16.607 7.282 1.00 0.00 H ATOM 199 HD2 PRO A 12 14.185 18.288 5.948 1.00 0.00 H ATOM 200 HD3 PRO A 12 15.274 17.151 5.122 1.00 0.00 H ATOM 201 N GLY A 13 11.567 14.510 7.881 0.50 0.00 N ATOM 202 CA GLY A 13 10.329 14.553 8.708 0.50 0.00 C ATOM 203 C GLY A 13 9.525 13.272 8.474 0.50 0.00 C ATOM 204 O GLY A 13 8.312 13.279 8.493 0.50 0.00 O ATOM 205 H GLY A 13 12.240 13.817 8.045 1.00 0.00 H ATOM 206 HA2 GLY A 13 9.732 15.405 8.424 1.00 0.00 H ATOM 207 HA3 GLY A 13 10.596 14.629 9.754 1.00 0.00 H ATOM 208 N ARG A 14 10.203 12.173 8.248 0.50 0.00 N ATOM 209 CA ARG A 14 9.504 10.875 8.003 0.50 0.00 C ATOM 210 C ARG A 14 8.619 10.970 6.758 0.50 0.00 C ATOM 211 O ARG A 14 8.041 11.998 6.467 0.50 0.00 O ATOM 212 CB ARG A 14 8.651 10.614 9.253 0.50 0.00 C ATOM 213 CG ARG A 14 9.544 10.619 10.498 0.50 0.00 C ATOM 214 CD ARG A 14 10.383 9.339 10.531 0.50 0.00 C ATOM 215 NE ARG A 14 10.385 8.918 11.959 0.50 0.00 N ATOM 216 CZ ARG A 14 9.815 7.796 12.309 0.50 0.00 C ATOM 217 NH1 ARG A 14 10.168 6.678 11.736 0.50 0.00 N ATOM 218 NH2 ARG A 14 8.894 7.793 13.233 0.50 0.00 N ATOM 219 H ARG A 14 11.181 12.201 8.236 1.00 0.00 H ATOM 220 HA ARG A 14 10.225 10.082 7.885 1.00 0.00 H ATOM 221 HB2 ARG A 14 7.900 11.384 9.345 1.00 0.00 H ATOM 222 HB3 ARG A 14 8.170 9.652 9.164 1.00 0.00 H ATOM 223 HG2 ARG A 14 10.197 11.479 10.469 1.00 0.00 H ATOM 224 HG3 ARG A 14 8.927 10.665 11.382 1.00 0.00 H ATOM 225 HD2 ARG A 14 9.929 8.578 9.911 1.00 0.00 H ATOM 226 HD3 ARG A 14 11.392 9.542 10.204 1.00 0.00 H ATOM 227 HE ARG A 14 10.814 9.481 12.636 1.00 0.00 H ATOM 228 HH11 ARG A 14 10.874 6.680 11.028 1.00 0.00 H ATOM 229 HH12 ARG A 14 9.731 5.819 12.004 1.00 0.00 H ATOM 230 HH21 ARG A 14 8.624 8.649 13.673 1.00 0.00 H ATOM 231 HH22 ARG A 14 8.458 6.934 13.502 1.00 0.00 H ATOM 232 N ILE A 15 8.509 9.898 6.020 0.50 0.00 N ATOM 233 CA ILE A 15 7.660 9.916 4.793 0.50 0.00 C ATOM 234 C ILE A 15 6.185 9.767 5.197 0.50 0.00 C ATOM 235 O ILE A 15 5.866 9.004 6.085 0.50 0.00 O ATOM 236 CB ILE A 15 8.148 8.714 3.960 0.50 0.00 C ATOM 237 CG1 ILE A 15 9.123 9.209 2.886 0.50 0.00 C ATOM 238 CG2 ILE A 15 6.966 8.010 3.281 0.50 0.00 C ATOM 239 CD1 ILE A 15 9.707 8.016 2.120 0.50 0.00 C ATOM 240 H ILE A 15 8.984 9.080 6.276 1.00 0.00 H ATOM 241 HA ILE A 15 7.813 10.833 4.245 1.00 0.00 H ATOM 242 HB ILE A 15 8.655 8.015 4.609 1.00 0.00 H ATOM 243 HG12 ILE A 15 8.600 9.857 2.198 1.00 0.00 H ATOM 244 HG13 ILE A 15 9.925 9.759 3.356 1.00 0.00 H ATOM 245 HG21 ILE A 15 6.257 8.747 2.933 1.00 0.00 H ATOM 246 HG22 ILE A 15 7.325 7.431 2.441 1.00 0.00 H ATOM 247 HG23 ILE A 15 6.483 7.352 3.988 1.00 0.00 H ATOM 248 HD11 ILE A 15 9.253 7.102 2.472 1.00 0.00 H ATOM 249 HD12 ILE A 15 9.508 8.133 1.066 1.00 0.00 H ATOM 250 HD13 ILE A 15 10.773 7.973 2.282 1.00 0.00 H ATOM 251 N PRO A 16 5.330 10.508 4.535 0.50 0.00 N ATOM 252 CA PRO A 16 3.880 10.449 4.846 0.50 0.00 C ATOM 253 C PRO A 16 3.270 9.147 4.319 0.50 0.00 C ATOM 254 O PRO A 16 2.336 9.160 3.540 0.50 0.00 O ATOM 255 CB PRO A 16 3.306 11.658 4.112 0.50 0.00 C ATOM 256 CG PRO A 16 4.265 11.932 2.998 0.50 0.00 C ATOM 257 CD PRO A 16 5.622 11.455 3.449 0.50 0.00 C ATOM 258 HA PRO A 16 3.714 10.547 5.906 1.00 0.00 H ATOM 259 HB2 PRO A 16 2.326 11.424 3.718 1.00 0.00 H ATOM 260 HB3 PRO A 16 3.254 12.509 4.772 1.00 0.00 H ATOM 261 HG2 PRO A 16 3.960 11.397 2.109 1.00 0.00 H ATOM 262 HG3 PRO A 16 4.302 12.991 2.797 1.00 0.00 H ATOM 263 HD2 PRO A 16 6.135 10.957 2.638 1.00 0.00 H ATOM 264 HD3 PRO A 16 6.209 12.279 3.824 1.00 0.00 H ATOM 265 N ASP A 17 3.792 8.025 4.736 0.50 0.00 N ATOM 266 CA ASP A 17 3.242 6.720 4.256 0.50 0.00 C ATOM 267 C ASP A 17 1.892 6.431 4.919 0.50 0.00 C ATOM 268 O ASP A 17 1.789 5.638 5.832 0.50 0.00 O ATOM 269 CB ASP A 17 4.279 5.666 4.669 0.50 0.00 C ATOM 270 CG ASP A 17 4.674 5.859 6.140 0.50 0.00 C ATOM 271 OD1 ASP A 17 3.825 5.677 6.994 0.50 0.00 O ATOM 272 OD2 ASP A 17 5.822 6.191 6.383 0.50 0.00 O ATOM 273 H ASP A 17 4.544 8.041 5.359 1.00 0.00 H ATOM 274 HA ASP A 17 3.138 6.731 3.183 1.00 0.00 H ATOM 275 HB2 ASP A 17 3.858 4.679 4.537 1.00 0.00 H ATOM 276 HB3 ASP A 17 5.157 5.766 4.048 1.00 0.00 H ATOM 277 N THR A 18 0.849 7.057 4.448 0.50 0.00 N ATOM 278 CA THR A 18 -0.503 6.811 5.030 0.50 0.00 C ATOM 279 C THR A 18 -1.541 6.784 3.911 0.50 0.00 C ATOM 280 O THR A 18 -1.756 7.769 3.233 0.50 0.00 O ATOM 281 CB THR A 18 -0.762 7.982 5.980 0.50 0.00 C ATOM 282 OG1 THR A 18 0.471 8.441 6.520 0.50 0.00 O ATOM 283 CG2 THR A 18 -1.676 7.518 7.114 0.50 0.00 C ATOM 284 H THR A 18 0.952 7.682 3.700 1.00 0.00 H ATOM 285 HA THR A 18 -0.515 5.881 5.576 1.00 0.00 H ATOM 286 HB THR A 18 -1.242 8.784 5.442 1.00 0.00 H ATOM 287 HG1 THR A 18 0.890 7.704 6.971 1.00 0.00 H ATOM 288 HG21 THR A 18 -2.334 6.743 6.750 1.00 0.00 H ATOM 289 HG22 THR A 18 -1.075 7.130 7.922 1.00 0.00 H ATOM 290 HG23 THR A 18 -2.262 8.352 7.468 1.00 0.00 H ATOM 291 N ILE A 19 -2.176 5.665 3.699 0.50 0.00 N ATOM 292 CA ILE A 19 -3.182 5.590 2.611 0.50 0.00 C ATOM 293 C ILE A 19 -4.601 5.579 3.186 0.50 0.00 C ATOM 294 O ILE A 19 -4.961 4.731 3.975 0.50 0.00 O ATOM 295 CB ILE A 19 -2.849 4.281 1.879 0.50 0.00 C ATOM 296 CG1 ILE A 19 -1.837 4.566 0.766 0.50 0.00 C ATOM 297 CG2 ILE A 19 -4.109 3.674 1.267 0.50 0.00 C ATOM 298 CD1 ILE A 19 -2.390 5.647 -0.169 0.50 0.00 C ATOM 299 H ILE A 19 -1.985 4.875 4.245 1.00 0.00 H ATOM 300 HA ILE A 19 -3.064 6.424 1.943 1.00 0.00 H ATOM 301 HB ILE A 19 -2.420 3.580 2.580 1.00 0.00 H ATOM 302 HG12 ILE A 19 -0.910 4.908 1.203 1.00 0.00 H ATOM 303 HG13 ILE A 19 -1.658 3.663 0.202 1.00 0.00 H ATOM 304 HG21 ILE A 19 -4.804 4.460 1.022 1.00 0.00 H ATOM 305 HG22 ILE A 19 -3.847 3.131 0.371 1.00 0.00 H ATOM 306 HG23 ILE A 19 -4.562 3.001 1.977 1.00 0.00 H ATOM 307 HD11 ILE A 19 -3.448 5.492 -0.313 1.00 0.00 H ATOM 308 HD12 ILE A 19 -2.226 6.620 0.271 1.00 0.00 H ATOM 309 HD13 ILE A 19 -1.884 5.596 -1.121 1.00 0.00 H ATOM 310 N VAL A 20 -5.410 6.516 2.778 0.50 0.00 N ATOM 311 CA VAL A 20 -6.808 6.566 3.282 0.50 0.00 C ATOM 312 C VAL A 20 -7.776 6.634 2.102 0.50 0.00 C ATOM 313 O VAL A 20 -7.454 7.158 1.053 0.50 0.00 O ATOM 314 CB VAL A 20 -6.890 7.839 4.121 0.50 0.00 C ATOM 315 CG1 VAL A 20 -8.300 7.972 4.693 0.50 0.00 C ATOM 316 CG2 VAL A 20 -5.880 7.762 5.269 0.50 0.00 C ATOM 317 H VAL A 20 -5.099 7.182 2.132 1.00 0.00 H ATOM 318 HA VAL A 20 -7.019 5.703 3.895 1.00 0.00 H ATOM 319 HB VAL A 20 -6.670 8.696 3.499 1.00 0.00 H ATOM 320 HG11 VAL A 20 -8.580 7.047 5.176 1.00 0.00 H ATOM 321 HG12 VAL A 20 -8.322 8.776 5.412 1.00 0.00 H ATOM 322 HG13 VAL A 20 -8.994 8.184 3.892 1.00 0.00 H ATOM 323 HG21 VAL A 20 -4.894 7.582 4.869 1.00 0.00 H ATOM 324 HG22 VAL A 20 -5.883 8.695 5.813 1.00 0.00 H ATOM 325 HG23 VAL A 20 -6.152 6.956 5.934 1.00 0.00 H ATOM 326 N VAL A 21 -8.953 6.100 2.260 0.50 0.00 N ATOM 327 CA VAL A 21 -9.936 6.123 1.142 0.50 0.00 C ATOM 328 C VAL A 21 -11.365 6.124 1.688 0.50 0.00 C ATOM 329 O VAL A 21 -11.610 5.735 2.813 0.50 0.00 O ATOM 330 CB VAL A 21 -9.660 4.841 0.357 0.50 0.00 C ATOM 331 CG1 VAL A 21 -9.814 3.631 1.283 0.50 0.00 C ATOM 332 CG2 VAL A 21 -10.653 4.729 -0.804 0.50 0.00 C ATOM 333 H VAL A 21 -9.188 5.674 3.110 1.00 0.00 H ATOM 334 HA VAL A 21 -9.771 6.983 0.511 1.00 0.00 H ATOM 335 HB VAL A 21 -8.653 4.870 -0.032 1.00 0.00 H ATOM 336 HG11 VAL A 21 -9.434 3.874 2.262 1.00 0.00 H ATOM 337 HG12 VAL A 21 -10.858 3.366 1.358 1.00 0.00 H ATOM 338 HG13 VAL A 21 -9.260 2.797 0.880 1.00 0.00 H ATOM 339 HG21 VAL A 21 -10.786 5.698 -1.259 1.00 0.00 H ATOM 340 HG22 VAL A 21 -10.270 4.035 -1.538 1.00 0.00 H ATOM 341 HG23 VAL A 21 -11.602 4.371 -0.431 1.00 0.00 H ATOM 342 N VAL A 22 -12.308 6.551 0.894 0.50 0.00 N ATOM 343 CA VAL A 22 -13.722 6.568 1.365 0.50 0.00 C ATOM 344 C VAL A 22 -14.439 5.301 0.895 0.50 0.00 C ATOM 345 O VAL A 22 -15.490 5.356 0.285 0.50 0.00 O ATOM 346 CB VAL A 22 -14.344 7.814 0.731 0.50 0.00 C ATOM 347 CG1 VAL A 22 -15.804 7.936 1.169 0.50 0.00 C ATOM 348 CG2 VAL A 22 -13.573 9.056 1.185 0.50 0.00 C ATOM 349 H VAL A 22 -12.088 6.855 -0.011 1.00 0.00 H ATOM 350 HA VAL A 22 -13.755 6.642 2.438 1.00 0.00 H ATOM 351 HB VAL A 22 -14.296 7.732 -0.345 1.00 0.00 H ATOM 352 HG11 VAL A 22 -15.923 7.508 2.153 1.00 0.00 H ATOM 353 HG12 VAL A 22 -16.087 8.978 1.193 1.00 0.00 H ATOM 354 HG13 VAL A 22 -16.436 7.409 0.469 1.00 0.00 H ATOM 355 HG21 VAL A 22 -13.184 8.895 2.179 1.00 0.00 H ATOM 356 HG22 VAL A 22 -12.756 9.242 0.505 1.00 0.00 H ATOM 357 HG23 VAL A 22 -14.236 9.909 1.192 1.00 0.00 H ATOM 358 N ALA A 23 -13.872 4.161 1.185 0.50 0.00 N ATOM 359 CA ALA A 23 -14.492 2.862 0.776 0.50 0.00 C ATOM 360 C ALA A 23 -14.993 2.911 -0.674 0.50 0.00 C ATOM 361 O ALA A 23 -16.173 3.047 -0.928 0.50 0.00 O ATOM 362 CB ALA A 23 -15.657 2.662 1.744 0.50 0.00 C ATOM 363 H ALA A 23 -13.030 4.157 1.686 1.00 0.00 H ATOM 364 HA ALA A 23 -13.785 2.059 0.893 1.00 0.00 H ATOM 365 HB1 ALA A 23 -16.096 3.619 1.981 1.00 0.00 H ATOM 366 HB2 ALA A 23 -15.296 2.197 2.649 1.00 0.00 H ATOM 367 HB3 ALA A 23 -16.401 2.027 1.286 1.00 0.00 H ATOM 368 N GLY A 24 -14.102 2.785 -1.624 0.50 0.00 N ATOM 369 CA GLY A 24 -14.524 2.807 -3.055 0.50 0.00 C ATOM 370 C GLY A 24 -14.382 4.219 -3.628 0.50 0.00 C ATOM 371 O GLY A 24 -15.295 4.741 -4.239 0.50 0.00 O ATOM 372 H GLY A 24 -13.157 2.666 -1.395 1.00 0.00 H ATOM 373 HA2 GLY A 24 -15.555 2.497 -3.128 1.00 0.00 H ATOM 374 HA3 GLY A 24 -13.904 2.127 -3.620 1.00 0.00 H ATOM 375 N ASN A 25 -13.246 4.840 -3.448 0.50 0.00 N ATOM 376 CA ASN A 25 -13.055 6.215 -3.997 0.50 0.00 C ATOM 377 C ASN A 25 -11.648 6.361 -4.581 0.50 0.00 C ATOM 378 O ASN A 25 -10.755 5.596 -4.272 0.50 0.00 O ATOM 379 CB ASN A 25 -13.243 7.152 -2.805 0.50 0.00 C ATOM 380 CG ASN A 25 -14.680 7.677 -2.790 0.50 0.00 C ATOM 381 OD1 ASN A 25 -15.608 6.950 -3.082 0.50 0.00 O ATOM 382 ND2 ASN A 25 -14.904 8.919 -2.458 0.50 0.00 N ATOM 383 H ASN A 25 -12.517 4.401 -2.960 1.00 0.00 H ATOM 384 HA ASN A 25 -13.798 6.424 -4.751 1.00 0.00 H ATOM 385 HB2 ASN A 25 -13.045 6.615 -1.890 1.00 0.00 H ATOM 386 HB3 ASN A 25 -12.559 7.984 -2.888 1.00 0.00 H ATOM 387 HD21 ASN A 25 -14.156 9.507 -2.221 1.00 0.00 H ATOM 388 HD22 ASN A 25 -15.821 9.266 -2.445 1.00 0.00 H ATOM 389 N LYS A 26 -11.445 7.342 -5.418 0.50 0.00 N ATOM 390 CA LYS A 26 -10.094 7.544 -6.019 0.50 0.00 C ATOM 391 C LYS A 26 -9.094 7.932 -4.928 0.50 0.00 C ATOM 392 O LYS A 26 -9.285 8.900 -4.218 0.50 0.00 O ATOM 393 CB LYS A 26 -10.268 8.688 -7.019 0.50 0.00 C ATOM 394 CG LYS A 26 -10.652 8.120 -8.389 0.50 0.00 C ATOM 395 CD LYS A 26 -11.904 8.832 -8.909 0.50 0.00 C ATOM 396 CE LYS A 26 -11.879 8.857 -10.439 0.50 0.00 C ATOM 397 NZ LYS A 26 -11.981 7.430 -10.848 0.50 0.00 N ATOM 398 H LYS A 26 -12.180 7.948 -5.646 1.00 0.00 H ATOM 399 HA LYS A 26 -9.770 6.652 -6.530 1.00 0.00 H ATOM 400 HB2 LYS A 26 -11.045 9.354 -6.671 1.00 0.00 H ATOM 401 HB3 LYS A 26 -9.340 9.233 -7.105 1.00 0.00 H ATOM 402 HG2 LYS A 26 -9.838 8.272 -9.082 1.00 0.00 H ATOM 403 HG3 LYS A 26 -10.855 7.063 -8.299 1.00 0.00 H ATOM 404 HD2 LYS A 26 -12.784 8.305 -8.570 1.00 0.00 H ATOM 405 HD3 LYS A 26 -11.923 9.844 -8.534 1.00 0.00 H ATOM 406 HE2 LYS A 26 -12.720 9.422 -10.817 1.00 0.00 H ATOM 407 HE3 LYS A 26 -10.951 9.278 -10.793 1.00 0.00 H ATOM 408 HZ1 LYS A 26 -12.819 7.001 -10.406 1.00 0.00 H ATOM 409 HZ2 LYS A 26 -12.070 7.371 -11.882 1.00 0.00 H ATOM 410 HZ3 LYS A 26 -11.128 6.919 -10.543 1.00 0.00 H ATOM 411 N LEU A 27 -8.036 7.181 -4.781 0.50 0.00 N ATOM 412 CA LEU A 27 -7.036 7.506 -3.725 0.50 0.00 C ATOM 413 C LEU A 27 -5.650 7.726 -4.347 0.50 0.00 C ATOM 414 O LEU A 27 -5.226 6.997 -5.223 0.50 0.00 O ATOM 415 CB LEU A 27 -7.057 6.285 -2.792 0.50 0.00 C ATOM 416 CG LEU A 27 -5.676 6.050 -2.167 0.50 0.00 C ATOM 417 CD1 LEU A 27 -5.256 7.281 -1.357 0.50 0.00 C ATOM 418 CD2 LEU A 27 -5.743 4.831 -1.246 0.50 0.00 C ATOM 419 H LEU A 27 -7.903 6.398 -5.357 1.00 0.00 H ATOM 420 HA LEU A 27 -7.344 8.385 -3.182 1.00 0.00 H ATOM 421 HB2 LEU A 27 -7.778 6.453 -2.006 1.00 0.00 H ATOM 422 HB3 LEU A 27 -7.347 5.410 -3.357 1.00 0.00 H ATOM 423 HG LEU A 27 -4.952 5.870 -2.949 1.00 0.00 H ATOM 424 HD11 LEU A 27 -6.073 7.987 -1.322 1.00 0.00 H ATOM 425 HD12 LEU A 27 -4.998 6.982 -0.352 1.00 0.00 H ATOM 426 HD13 LEU A 27 -4.400 7.744 -1.825 1.00 0.00 H ATOM 427 HD21 LEU A 27 -6.448 4.117 -1.645 1.00 0.00 H ATOM 428 HD22 LEU A 27 -4.767 4.374 -1.180 1.00 0.00 H ATOM 429 HD23 LEU A 27 -6.063 5.141 -0.263 1.00 0.00 H ATOM 430 N ARG A 28 -4.942 8.723 -3.885 0.50 0.00 N ATOM 431 CA ARG A 28 -3.579 9.001 -4.426 0.50 0.00 C ATOM 432 C ARG A 28 -2.611 9.248 -3.266 0.50 0.00 C ATOM 433 O ARG A 28 -2.993 9.756 -2.229 0.50 0.00 O ATOM 434 CB ARG A 28 -3.737 10.263 -5.275 0.50 0.00 C ATOM 435 CG ARG A 28 -2.400 10.603 -5.940 0.50 0.00 C ATOM 436 CD ARG A 28 -2.221 12.123 -5.990 0.50 0.00 C ATOM 437 NE ARG A 28 -2.289 12.472 -7.435 0.50 0.00 N ATOM 438 CZ ARG A 28 -1.282 13.073 -8.009 0.50 0.00 C ATOM 439 NH1 ARG A 28 -1.312 14.365 -8.195 0.50 0.00 N ATOM 440 NH2 ARG A 28 -0.246 12.381 -8.397 0.50 0.00 N ATOM 441 H ARG A 28 -5.307 9.289 -3.173 1.00 0.00 H ATOM 442 HA ARG A 28 -3.239 8.181 -5.038 1.00 0.00 H ATOM 443 HB2 ARG A 28 -4.486 10.094 -6.036 1.00 0.00 H ATOM 444 HB3 ARG A 28 -4.042 11.085 -4.645 1.00 0.00 H ATOM 445 HG2 ARG A 28 -1.594 10.163 -5.371 1.00 0.00 H ATOM 446 HG3 ARG A 28 -2.389 10.207 -6.945 1.00 0.00 H ATOM 447 HD2 ARG A 28 -3.017 12.613 -5.444 1.00 0.00 H ATOM 448 HD3 ARG A 28 -1.260 12.402 -5.587 1.00 0.00 H ATOM 449 HE ARG A 28 -3.089 12.252 -7.956 1.00 0.00 H ATOM 450 HH11 ARG A 28 -2.106 14.893 -7.897 1.00 0.00 H ATOM 451 HH12 ARG A 28 -0.540 14.824 -8.633 1.00 0.00 H ATOM 452 HH21 ARG A 28 -0.223 11.392 -8.255 1.00 0.00 H ATOM 453 HH22 ARG A 28 0.526 12.841 -8.837 1.00 0.00 H ATOM 454 N LEU A 29 -1.364 8.888 -3.423 0.50 0.00 N ATOM 455 CA LEU A 29 -0.387 9.100 -2.314 0.50 0.00 C ATOM 456 C LEU A 29 0.982 9.486 -2.877 0.50 0.00 C ATOM 457 O LEU A 29 1.484 8.859 -3.788 0.50 0.00 O ATOM 458 CB LEU A 29 -0.326 7.749 -1.602 0.50 0.00 C ATOM 459 CG LEU A 29 0.799 7.747 -0.562 0.50 0.00 C ATOM 460 CD1 LEU A 29 0.530 8.824 0.494 0.50 0.00 C ATOM 461 CD2 LEU A 29 0.872 6.373 0.114 0.50 0.00 C ATOM 462 H LEU A 29 -1.071 8.473 -4.263 1.00 0.00 H ATOM 463 HA LEU A 29 -0.745 9.858 -1.636 1.00 0.00 H ATOM 464 HB2 LEU A 29 -1.270 7.564 -1.115 1.00 0.00 H ATOM 465 HB3 LEU A 29 -0.142 6.975 -2.328 1.00 0.00 H ATOM 466 HG LEU A 29 1.737 7.953 -1.054 1.00 0.00 H ATOM 467 HD11 LEU A 29 -0.406 9.316 0.278 1.00 0.00 H ATOM 468 HD12 LEU A 29 0.479 8.367 1.471 1.00 0.00 H ATOM 469 HD13 LEU A 29 1.330 9.549 0.477 1.00 0.00 H ATOM 470 HD21 LEU A 29 0.081 5.743 -0.262 1.00 0.00 H ATOM 471 HD22 LEU A 29 1.827 5.917 -0.100 1.00 0.00 H ATOM 472 HD23 LEU A 29 0.762 6.489 1.183 1.00 0.00 H ATOM 473 N ASP A 30 1.587 10.513 -2.340 0.50 0.00 N ATOM 474 CA ASP A 30 2.922 10.942 -2.844 0.50 0.00 C ATOM 475 C ASP A 30 3.916 11.081 -1.687 0.50 0.00 C ATOM 476 O ASP A 30 3.867 12.024 -0.922 0.50 0.00 O ATOM 477 CB ASP A 30 2.676 12.300 -3.502 0.50 0.00 C ATOM 478 CG ASP A 30 3.755 12.562 -4.555 0.50 0.00 C ATOM 479 OD1 ASP A 30 4.171 11.612 -5.197 0.50 0.00 O ATOM 480 OD2 ASP A 30 4.147 13.708 -4.700 0.50 0.00 O ATOM 481 H ASP A 30 1.159 11.003 -1.606 1.00 0.00 H ATOM 482 HA ASP A 30 3.292 10.242 -3.574 1.00 0.00 H ATOM 483 HB2 ASP A 30 1.703 12.299 -3.974 1.00 0.00 H ATOM 484 HB3 ASP A 30 2.712 13.075 -2.752 1.00 0.00 H ATOM 485 N VAL A 31 4.828 10.152 -1.563 0.50 0.00 N ATOM 486 CA VAL A 31 5.838 10.233 -0.465 0.50 0.00 C ATOM 487 C VAL A 31 7.231 10.484 -1.067 0.50 0.00 C ATOM 488 O VAL A 31 7.644 9.794 -1.977 0.50 0.00 O ATOM 489 CB VAL A 31 5.775 8.877 0.253 0.50 0.00 C ATOM 490 CG1 VAL A 31 4.427 8.742 0.966 0.50 0.00 C ATOM 491 CG2 VAL A 31 5.926 7.736 -0.757 0.50 0.00 C ATOM 492 H VAL A 31 4.853 9.406 -2.198 1.00 0.00 H ATOM 493 HA VAL A 31 5.575 11.023 0.220 1.00 0.00 H ATOM 494 HB VAL A 31 6.570 8.821 0.982 1.00 0.00 H ATOM 495 HG11 VAL A 31 3.971 9.715 1.064 1.00 0.00 H ATOM 496 HG12 VAL A 31 3.778 8.097 0.391 1.00 0.00 H ATOM 497 HG13 VAL A 31 4.580 8.315 1.946 1.00 0.00 H ATOM 498 HG21 VAL A 31 6.742 7.950 -1.428 1.00 0.00 H ATOM 499 HG22 VAL A 31 6.127 6.814 -0.230 1.00 0.00 H ATOM 500 HG23 VAL A 31 5.012 7.633 -1.322 1.00 0.00 H ATOM 501 N PRO A 32 7.905 11.488 -0.555 0.50 0.00 N ATOM 502 CA PRO A 32 9.246 11.841 -1.076 0.50 0.00 C ATOM 503 C PRO A 32 10.333 10.935 -0.488 0.50 0.00 C ATOM 504 O PRO A 32 10.267 10.527 0.654 0.50 0.00 O ATOM 505 CB PRO A 32 9.440 13.279 -0.612 0.50 0.00 C ATOM 506 CG PRO A 32 8.566 13.435 0.597 0.50 0.00 C ATOM 507 CD PRO A 32 7.490 12.378 0.536 0.50 0.00 C ATOM 508 HA PRO A 32 9.259 11.797 -2.150 1.00 0.00 H ATOM 509 HB2 PRO A 32 10.475 13.452 -0.354 1.00 0.00 H ATOM 510 HB3 PRO A 32 9.125 13.966 -1.383 1.00 0.00 H ATOM 511 HG2 PRO A 32 9.158 13.305 1.492 1.00 0.00 H ATOM 512 HG3 PRO A 32 8.112 14.414 0.596 1.00 0.00 H ATOM 513 HD2 PRO A 32 7.442 11.836 1.471 1.00 0.00 H ATOM 514 HD3 PRO A 32 6.534 12.825 0.308 1.00 0.00 H ATOM 515 N ILE A 33 11.340 10.635 -1.267 0.50 0.00 N ATOM 516 CA ILE A 33 12.453 9.770 -0.769 0.50 0.00 C ATOM 517 C ILE A 33 13.754 10.142 -1.479 0.50 0.00 C ATOM 518 O ILE A 33 13.800 11.077 -2.255 0.50 0.00 O ATOM 519 CB ILE A 33 12.076 8.315 -1.101 0.50 0.00 C ATOM 520 CG1 ILE A 33 10.618 8.213 -1.574 0.50 0.00 C ATOM 521 CG2 ILE A 33 12.264 7.462 0.152 0.50 0.00 C ATOM 522 CD1 ILE A 33 10.313 6.775 -2.005 0.50 0.00 C ATOM 523 H ILE A 33 11.370 10.988 -2.181 1.00 0.00 H ATOM 524 HA ILE A 33 12.564 9.887 0.298 1.00 0.00 H ATOM 525 HB ILE A 33 12.732 7.948 -1.879 1.00 0.00 H ATOM 526 HG12 ILE A 33 9.957 8.495 -0.768 1.00 0.00 H ATOM 527 HG13 ILE A 33 10.464 8.875 -2.412 1.00 0.00 H ATOM 528 HG21 ILE A 33 12.188 8.092 1.025 1.00 0.00 H ATOM 529 HG22 ILE A 33 11.501 6.699 0.191 1.00 0.00 H ATOM 530 HG23 ILE A 33 13.240 6.997 0.130 1.00 0.00 H ATOM 531 HD11 ILE A 33 11.191 6.163 -1.867 1.00 0.00 H ATOM 532 HD12 ILE A 33 9.504 6.384 -1.407 1.00 0.00 H ATOM 533 HD13 ILE A 33 10.028 6.765 -3.047 1.00 0.00 H ATOM 534 N SER A 34 14.811 9.415 -1.228 0.50 0.00 N ATOM 535 CA SER A 34 16.105 9.731 -1.904 0.50 0.00 C ATOM 536 C SER A 34 16.308 8.794 -3.105 0.50 0.00 C ATOM 537 O SER A 34 15.390 8.545 -3.860 0.50 0.00 O ATOM 538 CB SER A 34 17.171 9.511 -0.833 0.50 0.00 C ATOM 539 OG SER A 34 18.459 9.708 -1.402 0.50 0.00 O ATOM 540 H SER A 34 14.752 8.656 -0.598 1.00 0.00 H ATOM 541 HA SER A 34 16.115 10.760 -2.229 1.00 0.00 H ATOM 542 HB2 SER A 34 17.027 10.215 -0.033 1.00 0.00 H ATOM 543 HB3 SER A 34 17.087 8.506 -0.445 1.00 0.00 H ATOM 544 HG SER A 34 19.060 9.076 -1.002 1.00 0.00 H ATOM 545 N GLY A 35 17.496 8.273 -3.293 0.50 0.00 N ATOM 546 CA GLY A 35 17.734 7.358 -4.444 0.50 0.00 C ATOM 547 C GLY A 35 18.259 8.156 -5.638 0.50 0.00 C ATOM 548 O GLY A 35 17.709 9.176 -6.006 0.50 0.00 O ATOM 549 H GLY A 35 18.229 8.482 -2.679 1.00 0.00 H ATOM 550 HA2 GLY A 35 16.809 6.875 -4.718 1.00 0.00 H ATOM 551 HA3 GLY A 35 18.462 6.609 -4.163 1.00 0.00 H ATOM 552 N ASP A 36 19.318 7.697 -6.247 0.50 0.00 N ATOM 553 CA ASP A 36 19.886 8.422 -7.420 0.50 0.00 C ATOM 554 C ASP A 36 20.439 7.415 -8.443 0.50 0.00 C ATOM 555 O ASP A 36 21.382 6.711 -8.147 0.50 0.00 O ATOM 556 CB ASP A 36 21.017 9.276 -6.845 0.50 0.00 C ATOM 557 CG ASP A 36 21.035 10.639 -7.539 0.50 0.00 C ATOM 558 OD1 ASP A 36 20.016 11.309 -7.510 0.50 0.00 O ATOM 559 OD2 ASP A 36 22.067 10.990 -8.087 0.50 0.00 O ATOM 560 H ASP A 36 19.743 6.871 -5.931 1.00 0.00 H ATOM 561 HA ASP A 36 19.139 9.056 -7.867 1.00 0.00 H ATOM 562 HB2 ASP A 36 20.860 9.412 -5.785 1.00 0.00 H ATOM 563 HB3 ASP A 36 21.962 8.779 -7.008 1.00 0.00 H ATOM 564 N PRO A 37 19.841 7.363 -9.614 0.50 0.00 N ATOM 565 CA PRO A 37 18.686 8.239 -9.958 0.50 0.00 C ATOM 566 C PRO A 37 17.432 7.822 -9.181 0.50 0.00 C ATOM 567 O PRO A 37 16.876 8.597 -8.428 0.50 0.00 O ATOM 568 CB PRO A 37 18.500 8.018 -11.457 0.50 0.00 C ATOM 569 CG PRO A 37 19.094 6.675 -11.730 0.50 0.00 C ATOM 570 CD PRO A 37 20.197 6.471 -10.726 0.50 0.00 C ATOM 571 HA PRO A 37 18.924 9.272 -9.767 1.00 0.00 H ATOM 572 HB2 PRO A 37 17.448 8.026 -11.708 1.00 0.00 H ATOM 573 HB3 PRO A 37 19.027 8.775 -12.015 1.00 0.00 H ATOM 574 HG2 PRO A 37 18.340 5.908 -11.620 1.00 0.00 H ATOM 575 HG3 PRO A 37 19.503 6.649 -12.728 1.00 0.00 H ATOM 576 HD2 PRO A 37 20.221 5.442 -10.395 1.00 0.00 H ATOM 577 HD3 PRO A 37 21.149 6.759 -11.143 1.00 0.00 H ATOM 578 N ALA A 38 16.981 6.611 -9.362 0.50 0.00 N ATOM 579 CA ALA A 38 15.758 6.158 -8.635 0.50 0.00 C ATOM 580 C ALA A 38 16.072 4.935 -7.760 0.50 0.00 C ATOM 581 O ALA A 38 16.725 4.011 -8.203 0.50 0.00 O ATOM 582 CB ALA A 38 14.761 5.787 -9.732 0.50 0.00 C ATOM 583 H ALA A 38 17.440 6.003 -9.977 1.00 0.00 H ATOM 584 HA ALA A 38 15.362 6.960 -8.036 1.00 0.00 H ATOM 585 HB1 ALA A 38 14.887 4.747 -9.996 1.00 0.00 H ATOM 586 HB2 ALA A 38 14.937 6.403 -10.601 1.00 0.00 H ATOM 587 HB3 ALA A 38 13.756 5.948 -9.373 1.00 0.00 H ATOM 588 N PRO A 39 15.589 4.969 -6.542 0.50 0.00 N ATOM 589 CA PRO A 39 15.820 3.847 -5.604 0.50 0.00 C ATOM 590 C PRO A 39 14.818 2.723 -5.869 0.50 0.00 C ATOM 591 O PRO A 39 14.142 2.706 -6.880 0.50 0.00 O ATOM 592 CB PRO A 39 15.565 4.467 -4.235 0.50 0.00 C ATOM 593 CG PRO A 39 14.643 5.623 -4.484 0.50 0.00 C ATOM 594 CD PRO A 39 14.796 6.041 -5.927 0.50 0.00 C ATOM 595 HA PRO A 39 16.834 3.488 -5.669 1.00 0.00 H ATOM 596 HB2 PRO A 39 15.092 3.746 -3.580 1.00 0.00 H ATOM 597 HB3 PRO A 39 16.489 4.819 -3.803 1.00 0.00 H ATOM 598 HG2 PRO A 39 13.622 5.322 -4.294 1.00 0.00 H ATOM 599 HG3 PRO A 39 14.908 6.446 -3.839 1.00 0.00 H ATOM 600 HD2 PRO A 39 13.826 6.114 -6.400 1.00 0.00 H ATOM 601 HD3 PRO A 39 15.323 6.978 -5.998 1.00 0.00 H ATOM 602 N THR A 40 14.704 1.795 -4.959 0.50 0.00 N ATOM 603 CA THR A 40 13.731 0.681 -5.147 0.50 0.00 C ATOM 604 C THR A 40 12.750 0.663 -3.975 0.50 0.00 C ATOM 605 O THR A 40 12.948 -0.032 -2.997 0.50 0.00 O ATOM 606 CB THR A 40 14.569 -0.600 -5.163 0.50 0.00 C ATOM 607 OG1 THR A 40 15.891 -0.304 -5.592 0.50 0.00 O ATOM 608 CG2 THR A 40 13.936 -1.611 -6.120 0.50 0.00 C ATOM 609 H THR A 40 15.249 1.836 -4.146 1.00 0.00 H ATOM 610 HA THR A 40 13.204 0.793 -6.081 1.00 0.00 H ATOM 611 HB THR A 40 14.598 -1.022 -4.171 1.00 0.00 H ATOM 612 HG1 THR A 40 15.839 0.080 -6.471 1.00 0.00 H ATOM 613 HG21 THR A 40 12.861 -1.549 -6.049 1.00 0.00 H ATOM 614 HG22 THR A 40 14.243 -1.391 -7.132 1.00 0.00 H ATOM 615 HG23 THR A 40 14.259 -2.608 -5.856 1.00 0.00 H ATOM 616 N VAL A 41 11.695 1.424 -4.067 0.50 0.00 N ATOM 617 CA VAL A 41 10.696 1.457 -2.959 0.50 0.00 C ATOM 618 C VAL A 41 9.637 0.370 -3.178 0.50 0.00 C ATOM 619 O VAL A 41 8.754 0.501 -4.002 0.50 0.00 O ATOM 620 CB VAL A 41 10.083 2.861 -3.020 0.50 0.00 C ATOM 621 CG1 VAL A 41 9.415 3.087 -4.381 0.50 0.00 C ATOM 622 CG2 VAL A 41 9.037 3.009 -1.914 0.50 0.00 C ATOM 623 H VAL A 41 11.561 1.976 -4.865 1.00 0.00 H ATOM 624 HA VAL A 41 11.188 1.313 -2.010 1.00 0.00 H ATOM 625 HB VAL A 41 10.865 3.597 -2.875 1.00 0.00 H ATOM 626 HG11 VAL A 41 9.685 2.287 -5.053 1.00 0.00 H ATOM 627 HG12 VAL A 41 8.342 3.104 -4.257 1.00 0.00 H ATOM 628 HG13 VAL A 41 9.745 4.029 -4.792 1.00 0.00 H ATOM 629 HG21 VAL A 41 9.479 2.750 -0.964 1.00 0.00 H ATOM 630 HG22 VAL A 41 8.689 4.031 -1.882 1.00 0.00 H ATOM 631 HG23 VAL A 41 8.206 2.352 -2.118 1.00 0.00 H ATOM 632 N ILE A 42 9.738 -0.711 -2.452 0.50 0.00 N ATOM 633 CA ILE A 42 8.764 -1.826 -2.615 0.50 0.00 C ATOM 634 C ILE A 42 7.619 -1.710 -1.599 0.50 0.00 C ATOM 635 O ILE A 42 7.798 -1.963 -0.425 0.50 0.00 O ATOM 636 CB ILE A 42 9.590 -3.086 -2.345 0.50 0.00 C ATOM 637 CG1 ILE A 42 10.560 -3.322 -3.504 0.50 0.00 C ATOM 638 CG2 ILE A 42 8.666 -4.295 -2.204 0.50 0.00 C ATOM 639 CD1 ILE A 42 11.876 -2.586 -3.236 0.50 0.00 C ATOM 640 H ILE A 42 10.469 -0.798 -1.806 1.00 0.00 H ATOM 641 HA ILE A 42 8.378 -1.849 -3.621 1.00 0.00 H ATOM 642 HB ILE A 42 10.149 -2.956 -1.428 1.00 0.00 H ATOM 643 HG12 ILE A 42 10.754 -4.380 -3.600 1.00 0.00 H ATOM 644 HG13 ILE A 42 10.124 -2.951 -4.419 1.00 0.00 H ATOM 645 HG21 ILE A 42 7.835 -4.191 -2.885 1.00 0.00 H ATOM 646 HG22 ILE A 42 9.214 -5.195 -2.437 1.00 0.00 H ATOM 647 HG23 ILE A 42 8.298 -4.347 -1.190 1.00 0.00 H ATOM 648 HD11 ILE A 42 11.857 -2.163 -2.243 1.00 0.00 H ATOM 649 HD12 ILE A 42 12.699 -3.281 -3.317 1.00 0.00 H ATOM 650 HD13 ILE A 42 12.000 -1.796 -3.962 1.00 0.00 H ATOM 651 N TRP A 43 6.440 -1.354 -2.045 0.50 0.00 N ATOM 652 CA TRP A 43 5.288 -1.253 -1.099 0.50 0.00 C ATOM 653 C TRP A 43 4.876 -2.661 -0.655 0.50 0.00 C ATOM 654 O TRP A 43 4.229 -3.383 -1.390 0.50 0.00 O ATOM 655 CB TRP A 43 4.154 -0.607 -1.900 0.50 0.00 C ATOM 656 CG TRP A 43 4.453 0.837 -2.152 0.50 0.00 C ATOM 657 CD1 TRP A 43 4.807 1.356 -3.350 0.50 0.00 C ATOM 658 CD2 TRP A 43 4.421 1.956 -1.216 0.50 0.00 C ATOM 659 NE1 TRP A 43 4.994 2.718 -3.212 0.50 0.00 N ATOM 660 CE2 TRP A 43 4.772 3.136 -1.915 0.50 0.00 C ATOM 661 CE3 TRP A 43 4.130 2.062 0.157 0.50 0.00 C ATOM 662 CZ2 TRP A 43 4.829 4.376 -1.276 0.50 0.00 C ATOM 663 CZ3 TRP A 43 4.190 3.303 0.804 0.50 0.00 C ATOM 664 CH2 TRP A 43 4.539 4.461 0.090 0.50 0.00 C ATOM 665 H TRP A 43 6.311 -1.171 -2.999 1.00 0.00 H ATOM 666 HA TRP A 43 5.544 -0.641 -0.248 1.00 0.00 H ATOM 667 HB2 TRP A 43 4.048 -1.119 -2.845 1.00 0.00 H ATOM 668 HB3 TRP A 43 3.231 -0.690 -1.344 1.00 0.00 H ATOM 669 HD1 TRP A 43 4.921 0.797 -4.267 1.00 0.00 H ATOM 670 HE1 TRP A 43 5.255 3.330 -3.932 1.00 0.00 H ATOM 671 HE3 TRP A 43 3.855 1.184 0.719 1.00 0.00 H ATOM 672 HZ2 TRP A 43 5.095 5.263 -1.835 1.00 0.00 H ATOM 673 HZ3 TRP A 43 3.972 3.364 1.863 1.00 0.00 H ATOM 674 HH2 TRP A 43 4.584 5.414 0.594 1.00 0.00 H ATOM 675 N GLN A 44 5.246 -3.064 0.531 0.50 0.00 N ATOM 676 CA GLN A 44 4.871 -4.432 1.001 0.50 0.00 C ATOM 677 C GLN A 44 3.481 -4.417 1.640 0.50 0.00 C ATOM 678 O GLN A 44 3.106 -3.477 2.312 0.50 0.00 O ATOM 679 CB GLN A 44 5.934 -4.807 2.034 0.50 0.00 C ATOM 680 CG GLN A 44 6.100 -6.329 2.070 0.50 0.00 C ATOM 681 CD GLN A 44 7.340 -6.726 1.264 0.50 0.00 C ATOM 682 OE1 GLN A 44 8.383 -6.115 1.392 0.50 0.00 O ATOM 683 NE2 GLN A 44 7.270 -7.730 0.435 0.50 0.00 N ATOM 684 H GLN A 44 5.770 -2.473 1.110 1.00 0.00 H ATOM 685 HA GLN A 44 4.898 -5.130 0.179 1.00 0.00 H ATOM 686 HB2 GLN A 44 6.873 -4.346 1.767 1.00 0.00 H ATOM 687 HB3 GLN A 44 5.626 -4.458 3.009 1.00 0.00 H ATOM 688 HG2 GLN A 44 6.216 -6.654 3.094 1.00 0.00 H ATOM 689 HG3 GLN A 44 5.230 -6.798 1.639 1.00 0.00 H ATOM 690 HE21 GLN A 44 6.429 -8.223 0.332 1.00 0.00 H ATOM 691 HE22 GLN A 44 8.058 -7.992 -0.085 1.00 0.00 H ATOM 692 N LYS A 45 2.716 -5.456 1.433 0.50 0.00 N ATOM 693 CA LYS A 45 1.347 -5.511 2.026 0.50 0.00 C ATOM 694 C LYS A 45 1.330 -6.478 3.214 0.50 0.00 C ATOM 695 O LYS A 45 1.753 -7.613 3.107 0.50 0.00 O ATOM 696 CB LYS A 45 0.445 -6.029 0.903 0.50 0.00 C ATOM 697 CG LYS A 45 0.560 -5.113 -0.318 0.50 0.00 C ATOM 698 CD LYS A 45 -0.614 -5.371 -1.264 0.50 0.00 C ATOM 699 CE LYS A 45 -0.226 -6.450 -2.278 0.50 0.00 C ATOM 700 NZ LYS A 45 -0.982 -6.104 -3.514 0.50 0.00 N ATOM 701 H LYS A 45 3.042 -6.202 0.887 1.00 0.00 H ATOM 702 HA LYS A 45 1.029 -4.528 2.334 1.00 0.00 H ATOM 703 HB2 LYS A 45 0.749 -7.030 0.631 1.00 0.00 H ATOM 704 HB3 LYS A 45 -0.579 -6.045 1.243 1.00 0.00 H ATOM 705 HG2 LYS A 45 0.544 -4.082 0.004 1.00 0.00 H ATOM 706 HG3 LYS A 45 1.486 -5.315 -0.834 1.00 0.00 H ATOM 707 HD2 LYS A 45 -1.469 -5.701 -0.693 1.00 0.00 H ATOM 708 HD3 LYS A 45 -0.861 -4.460 -1.788 1.00 0.00 H ATOM 709 HE2 LYS A 45 0.839 -6.424 -2.465 1.00 0.00 H ATOM 710 HE3 LYS A 45 -0.523 -7.424 -1.923 1.00 0.00 H ATOM 711 HZ1 LYS A 45 -1.997 -6.048 -3.295 1.00 0.00 H ATOM 712 HZ2 LYS A 45 -0.653 -5.188 -3.877 1.00 0.00 H ATOM 713 HZ3 LYS A 45 -0.821 -6.836 -4.235 1.00 0.00 H ATOM 714 N ALA A 46 0.843 -6.039 4.344 0.50 0.00 N ATOM 715 CA ALA A 46 0.799 -6.934 5.536 0.50 0.00 C ATOM 716 C ALA A 46 -0.651 -7.254 5.906 0.50 0.00 C ATOM 717 O ALA A 46 -1.283 -6.539 6.657 0.50 0.00 O ATOM 718 CB ALA A 46 1.472 -6.140 6.654 0.50 0.00 C ATOM 719 H ALA A 46 0.507 -5.122 4.410 1.00 0.00 H ATOM 720 HA ALA A 46 1.349 -7.842 5.346 1.00 0.00 H ATOM 721 HB1 ALA A 46 2.128 -5.398 6.223 1.00 0.00 H ATOM 722 HB2 ALA A 46 0.718 -5.652 7.252 1.00 0.00 H ATOM 723 HB3 ALA A 46 2.047 -6.811 7.275 1.00 0.00 H ATOM 724 N ILE A 47 -1.176 -8.329 5.386 0.50 0.00 N ATOM 725 CA ILE A 47 -2.583 -8.709 5.706 0.50 0.00 C ATOM 726 C ILE A 47 -2.600 -9.864 6.714 0.50 0.00 C ATOM 727 O ILE A 47 -3.602 -10.135 7.345 0.50 0.00 O ATOM 728 CB ILE A 47 -3.190 -9.150 4.372 0.50 0.00 C ATOM 729 CG1 ILE A 47 -3.130 -7.987 3.376 0.50 0.00 C ATOM 730 CG2 ILE A 47 -4.647 -9.562 4.583 0.50 0.00 C ATOM 731 CD1 ILE A 47 -3.463 -8.498 1.974 0.50 0.00 C ATOM 732 H ILE A 47 -0.641 -8.891 4.787 1.00 0.00 H ATOM 733 HA ILE A 47 -3.123 -7.860 6.095 1.00 0.00 H ATOM 734 HB ILE A 47 -2.631 -9.988 3.982 1.00 0.00 H ATOM 735 HG12 ILE A 47 -3.845 -7.230 3.665 1.00 0.00 H ATOM 736 HG13 ILE A 47 -2.138 -7.563 3.377 1.00 0.00 H ATOM 737 HG21 ILE A 47 -5.052 -9.033 5.434 1.00 0.00 H ATOM 738 HG22 ILE A 47 -5.222 -9.318 3.701 1.00 0.00 H ATOM 739 HG23 ILE A 47 -4.698 -10.625 4.762 1.00 0.00 H ATOM 740 HD11 ILE A 47 -3.197 -9.543 1.898 1.00 0.00 H ATOM 741 HD12 ILE A 47 -4.521 -8.383 1.791 1.00 0.00 H ATOM 742 HD13 ILE A 47 -2.907 -7.931 1.242 1.00 0.00 H ATOM 743 N THR A 48 -1.494 -10.545 6.868 0.50 0.00 N ATOM 744 CA THR A 48 -1.436 -11.683 7.834 0.50 0.00 C ATOM 745 C THR A 48 -1.841 -11.219 9.238 0.50 0.00 C ATOM 746 O THR A 48 -2.263 -12.008 10.062 0.50 0.00 O ATOM 747 CB THR A 48 0.026 -12.142 7.823 0.50 0.00 C ATOM 748 OG1 THR A 48 0.205 -13.164 8.793 0.50 0.00 O ATOM 749 CG2 THR A 48 0.942 -10.959 8.148 0.50 0.00 C ATOM 750 H THR A 48 -0.698 -10.307 6.348 1.00 0.00 H ATOM 751 HA THR A 48 -2.075 -12.487 7.505 1.00 0.00 H ATOM 752 HB THR A 48 0.274 -12.526 6.845 1.00 0.00 H ATOM 753 HG1 THR A 48 -0.410 -13.873 8.594 1.00 0.00 H ATOM 754 HG21 THR A 48 0.504 -10.370 8.940 1.00 0.00 H ATOM 755 HG22 THR A 48 1.906 -11.328 8.465 1.00 0.00 H ATOM 756 HG23 THR A 48 1.065 -10.345 7.267 1.00 0.00 H ATOM 757 N GLN A 49 -1.717 -9.949 9.517 0.50 0.00 N ATOM 758 CA GLN A 49 -2.096 -9.441 10.868 0.50 0.00 C ATOM 759 C GLN A 49 -3.048 -8.247 10.739 0.50 0.00 C ATOM 760 O GLN A 49 -3.539 -7.947 9.667 0.50 0.00 O ATOM 761 CB GLN A 49 -0.775 -9.016 11.521 0.50 0.00 C ATOM 762 CG GLN A 49 -0.153 -7.855 10.737 0.50 0.00 C ATOM 763 CD GLN A 49 1.350 -8.090 10.578 0.50 0.00 C ATOM 764 OE1 GLN A 49 1.785 -9.205 10.372 0.50 0.00 O ATOM 765 NE2 GLN A 49 2.169 -7.077 10.665 0.50 0.00 N ATOM 766 H GLN A 49 -1.375 -9.330 8.838 1.00 0.00 H ATOM 767 HA GLN A 49 -2.556 -10.225 11.447 1.00 0.00 H ATOM 768 HB2 GLN A 49 -0.963 -8.703 12.538 1.00 0.00 H ATOM 769 HB3 GLN A 49 -0.093 -9.853 11.523 1.00 0.00 H ATOM 770 HG2 GLN A 49 -0.614 -7.790 9.762 1.00 0.00 H ATOM 771 HG3 GLN A 49 -0.315 -6.932 11.273 1.00 0.00 H ATOM 772 HE21 GLN A 49 1.819 -6.177 10.831 1.00 0.00 H ATOM 773 HE22 GLN A 49 3.134 -7.217 10.565 1.00 0.00 H ATOM 774 N GLY A 50 -3.311 -7.567 11.822 0.50 0.00 N ATOM 775 CA GLY A 50 -4.229 -6.394 11.764 0.50 0.00 C ATOM 776 C GLY A 50 -5.500 -6.700 12.560 0.50 0.00 C ATOM 777 O GLY A 50 -6.078 -5.831 13.182 0.50 0.00 O ATOM 778 H GLY A 50 -2.904 -7.828 12.674 1.00 0.00 H ATOM 779 HA2 GLY A 50 -4.492 -6.192 10.737 1.00 0.00 H ATOM 780 HA3 GLY A 50 -3.737 -5.530 12.189 1.00 0.00 H ATOM 781 N ASN A 51 -5.939 -7.931 12.545 0.50 0.00 N ATOM 782 CA ASN A 51 -7.173 -8.294 13.300 0.50 0.00 C ATOM 783 C ASN A 51 -7.298 -9.817 13.412 0.50 0.00 C ATOM 784 O ASN A 51 -7.325 -10.369 14.495 0.50 0.00 O ATOM 785 CB ASN A 51 -8.327 -7.718 12.476 0.50 0.00 C ATOM 786 CG ASN A 51 -9.276 -6.945 13.394 0.50 0.00 C ATOM 787 OD1 ASN A 51 -9.075 -5.774 13.647 0.50 0.00 O ATOM 788 ND2 ASN A 51 -10.310 -7.555 13.905 0.50 0.00 N ATOM 789 H ASN A 51 -5.456 -8.616 12.037 1.00 0.00 H ATOM 790 HA ASN A 51 -7.159 -7.845 14.281 1.00 0.00 H ATOM 791 HB2 ASN A 51 -7.932 -7.051 11.723 1.00 0.00 H ATOM 792 HB3 ASN A 51 -8.866 -8.522 11.999 1.00 0.00 H ATOM 793 HD21 ASN A 51 -10.472 -8.499 13.702 1.00 0.00 H ATOM 794 HD22 ASN A 51 -10.924 -7.069 14.494 1.00 0.00 H ATOM 795 N LYS A 52 -7.377 -10.499 12.300 0.50 0.00 N ATOM 796 CA LYS A 52 -7.503 -11.985 12.341 0.50 0.00 C ATOM 797 C LYS A 52 -6.130 -12.633 12.531 0.50 0.00 C ATOM 798 O LYS A 52 -5.197 -12.013 13.004 0.50 0.00 O ATOM 799 CB LYS A 52 -8.107 -12.370 10.985 0.50 0.00 C ATOM 800 CG LYS A 52 -7.082 -12.136 9.868 0.50 0.00 C ATOM 801 CD LYS A 52 -7.724 -11.327 8.734 0.50 0.00 C ATOM 802 CE LYS A 52 -6.933 -10.035 8.513 0.50 0.00 C ATOM 803 NZ LYS A 52 -7.650 -9.329 7.416 0.50 0.00 N ATOM 804 H LYS A 52 -7.354 -10.033 11.439 1.00 0.00 H ATOM 805 HA LYS A 52 -8.166 -12.286 13.133 1.00 0.00 H ATOM 806 HB2 LYS A 52 -8.387 -13.414 11.003 1.00 0.00 H ATOM 807 HB3 LYS A 52 -8.984 -11.768 10.800 1.00 0.00 H ATOM 808 HG2 LYS A 52 -6.236 -11.595 10.265 1.00 0.00 H ATOM 809 HG3 LYS A 52 -6.750 -13.089 9.483 1.00 0.00 H ATOM 810 HD2 LYS A 52 -7.716 -11.913 7.826 1.00 0.00 H ATOM 811 HD3 LYS A 52 -8.742 -11.081 8.995 1.00 0.00 H ATOM 812 HE2 LYS A 52 -6.934 -9.437 9.414 1.00 0.00 H ATOM 813 HE3 LYS A 52 -5.922 -10.259 8.210 1.00 0.00 H ATOM 814 HZ1 LYS A 52 -7.799 -9.982 6.621 1.00 0.00 H ATOM 815 HZ2 LYS A 52 -8.571 -8.993 7.762 1.00 0.00 H ATOM 816 HZ3 LYS A 52 -7.082 -8.517 7.097 1.00 0.00 H ATOM 817 N ALA A 53 -6.006 -13.877 12.163 0.50 0.00 N ATOM 818 CA ALA A 53 -4.700 -14.581 12.317 0.50 0.00 C ATOM 819 C ALA A 53 -4.286 -15.228 10.990 0.50 0.00 C ATOM 820 O ALA A 53 -5.064 -15.279 10.058 0.50 0.00 O ATOM 821 CB ALA A 53 -4.950 -15.652 13.380 0.50 0.00 C ATOM 822 H ALA A 53 -6.777 -14.348 11.786 1.00 0.00 H ATOM 823 HA ALA A 53 -3.939 -13.896 12.657 1.00 0.00 H ATOM 824 HB1 ALA A 53 -5.823 -15.387 13.959 1.00 0.00 H ATOM 825 HB2 ALA A 53 -4.093 -15.719 14.032 1.00 0.00 H ATOM 826 HB3 ALA A 53 -5.114 -16.605 12.899 1.00 0.00 H ATOM 827 N PRO A 54 -3.066 -15.704 10.947 0.50 0.00 N ATOM 828 CA PRO A 54 -2.547 -16.354 9.719 0.50 0.00 C ATOM 829 C PRO A 54 -3.181 -17.737 9.538 0.50 0.00 C ATOM 830 O PRO A 54 -3.790 -18.274 10.441 0.50 0.00 O ATOM 831 CB PRO A 54 -1.049 -16.475 9.980 0.50 0.00 C ATOM 832 CG PRO A 54 -0.914 -16.484 11.469 0.50 0.00 C ATOM 833 CD PRO A 54 -2.065 -15.683 12.024 0.50 0.00 C ATOM 834 HA PRO A 54 -2.724 -15.735 8.854 1.00 0.00 H ATOM 835 HB2 PRO A 54 -0.670 -17.397 9.560 1.00 0.00 H ATOM 836 HB3 PRO A 54 -0.525 -15.628 9.567 1.00 0.00 H ATOM 837 HG2 PRO A 54 -0.958 -17.500 11.836 1.00 0.00 H ATOM 838 HG3 PRO A 54 0.018 -16.026 11.758 1.00 0.00 H ATOM 839 HD2 PRO A 54 -2.455 -16.153 12.917 1.00 0.00 H ATOM 840 HD3 PRO A 54 -1.760 -14.670 12.228 1.00 0.00 H ATOM 841 N ALA A 55 -3.039 -18.317 8.373 0.50 0.00 N ATOM 842 CA ALA A 55 -3.630 -19.668 8.123 0.50 0.00 C ATOM 843 C ALA A 55 -5.111 -19.688 8.516 0.50 0.00 C ATOM 844 O ALA A 55 -5.456 -19.943 9.653 0.50 0.00 O ATOM 845 CB ALA A 55 -2.827 -20.626 9.006 0.50 0.00 C ATOM 846 H ALA A 55 -2.543 -17.863 7.661 1.00 0.00 H ATOM 847 HA ALA A 55 -3.513 -19.942 7.086 1.00 0.00 H ATOM 848 HB1 ALA A 55 -3.496 -21.343 9.460 1.00 0.00 H ATOM 849 HB2 ALA A 55 -2.323 -20.065 9.779 1.00 0.00 H ATOM 850 HB3 ALA A 55 -2.097 -21.146 8.403 1.00 0.00 H ATOM 851 N ARG A 56 -5.985 -19.419 7.584 0.50 0.00 N ATOM 852 CA ARG A 56 -7.444 -19.420 7.904 0.50 0.00 C ATOM 853 C ARG A 56 -8.194 -20.365 6.958 0.50 0.00 C ATOM 854 O ARG A 56 -8.892 -19.926 6.066 0.50 0.00 O ATOM 855 CB ARG A 56 -7.900 -17.972 7.704 0.50 0.00 C ATOM 856 CG ARG A 56 -7.483 -17.479 6.315 0.50 0.00 C ATOM 857 CD ARG A 56 -8.458 -16.398 5.843 0.50 0.00 C ATOM 858 NE ARG A 56 -9.522 -17.131 5.103 0.50 0.00 N ATOM 859 CZ ARG A 56 -10.337 -16.482 4.318 0.50 0.00 C ATOM 860 NH1 ARG A 56 -11.620 -16.494 4.556 0.50 0.00 N ATOM 861 NH2 ARG A 56 -9.869 -15.820 3.296 0.50 0.00 N ATOM 862 H ARG A 56 -5.684 -19.214 6.675 1.00 0.00 H ATOM 863 HA ARG A 56 -7.600 -19.715 8.930 1.00 0.00 H ATOM 864 HB2 ARG A 56 -8.974 -17.919 7.797 1.00 0.00 H ATOM 865 HB3 ARG A 56 -7.442 -17.350 8.455 1.00 0.00 H ATOM 866 HG2 ARG A 56 -6.484 -17.068 6.364 1.00 0.00 H ATOM 867 HG3 ARG A 56 -7.499 -18.303 5.618 1.00 0.00 H ATOM 868 HD2 ARG A 56 -8.879 -15.876 6.693 1.00 0.00 H ATOM 869 HD3 ARG A 56 -7.961 -15.704 5.184 1.00 0.00 H ATOM 870 HE ARG A 56 -9.611 -18.102 5.206 1.00 0.00 H ATOM 871 HH11 ARG A 56 -11.979 -17.000 5.340 1.00 0.00 H ATOM 872 HH12 ARG A 56 -12.245 -15.996 3.954 1.00 0.00 H ATOM 873 HH21 ARG A 56 -8.885 -15.811 3.114 1.00 0.00 H ATOM 874 HH22 ARG A 56 -10.493 -15.322 2.694 1.00 0.00 H ATOM 875 N PRO A 57 -8.024 -21.641 7.190 0.50 0.00 N ATOM 876 CA PRO A 57 -8.693 -22.662 6.351 0.50 0.00 C ATOM 877 C PRO A 57 -10.169 -22.782 6.737 0.50 0.00 C ATOM 878 O PRO A 57 -10.524 -22.723 7.898 0.50 0.00 O ATOM 879 CB PRO A 57 -7.937 -23.945 6.679 0.50 0.00 C ATOM 880 CG PRO A 57 -7.366 -23.731 8.046 0.50 0.00 C ATOM 881 CD PRO A 57 -7.200 -22.244 8.245 0.50 0.00 C ATOM 882 HA PRO A 57 -8.587 -22.426 5.305 1.00 0.00 H ATOM 883 HB2 PRO A 57 -8.617 -24.788 6.682 1.00 0.00 H ATOM 884 HB3 PRO A 57 -7.142 -24.105 5.968 1.00 0.00 H ATOM 885 HG2 PRO A 57 -8.041 -24.130 8.791 1.00 0.00 H ATOM 886 HG3 PRO A 57 -6.405 -24.215 8.123 1.00 0.00 H ATOM 887 HD2 PRO A 57 -7.562 -21.953 9.222 1.00 0.00 H ATOM 888 HD3 PRO A 57 -6.169 -21.955 8.120 1.00 0.00 H ATOM 889 N ALA A 58 -11.032 -22.949 5.771 0.50 0.00 N ATOM 890 CA ALA A 58 -12.487 -23.072 6.080 0.50 0.00 C ATOM 891 C ALA A 58 -13.082 -24.287 5.358 0.50 0.00 C ATOM 892 O ALA A 58 -12.560 -24.724 4.352 0.50 0.00 O ATOM 893 CB ALA A 58 -13.113 -21.779 5.558 0.50 0.00 C ATOM 894 H ALA A 58 -10.724 -22.993 4.842 1.00 0.00 H ATOM 895 HA ALA A 58 -12.641 -23.153 7.145 1.00 0.00 H ATOM 896 HB1 ALA A 58 -13.088 -21.777 4.478 1.00 0.00 H ATOM 897 HB2 ALA A 58 -12.556 -20.933 5.933 1.00 0.00 H ATOM 898 HB3 ALA A 58 -14.136 -21.713 5.894 1.00 0.00 H ATOM 899 N PRO A 59 -14.162 -24.793 5.897 0.50 0.00 N ATOM 900 CA PRO A 59 -14.833 -25.969 5.291 0.50 0.00 C ATOM 901 C PRO A 59 -15.559 -25.562 4.006 0.50 0.00 C ATOM 902 O PRO A 59 -16.602 -24.939 4.043 0.50 0.00 O ATOM 903 CB PRO A 59 -15.827 -26.408 6.362 0.50 0.00 C ATOM 904 CG PRO A 59 -16.095 -25.178 7.170 0.50 0.00 C ATOM 905 CD PRO A 59 -14.853 -24.327 7.107 0.50 0.00 C ATOM 906 HA PRO A 59 -14.122 -26.757 5.097 1.00 0.00 H ATOM 907 HB2 PRO A 59 -16.738 -26.766 5.903 1.00 0.00 H ATOM 908 HB3 PRO A 59 -15.393 -27.172 6.988 1.00 0.00 H ATOM 909 HG2 PRO A 59 -16.935 -24.641 6.752 1.00 0.00 H ATOM 910 HG3 PRO A 59 -16.300 -25.446 8.194 1.00 0.00 H ATOM 911 HD2 PRO A 59 -15.117 -23.282 7.017 1.00 0.00 H ATOM 912 HD3 PRO A 59 -14.235 -24.491 7.975 1.00 0.00 H ATOM 913 N ASP A 60 -15.015 -25.910 2.871 0.50 0.00 N ATOM 914 CA ASP A 60 -15.672 -25.543 1.582 0.50 0.00 C ATOM 915 C ASP A 60 -15.344 -26.578 0.507 0.50 0.00 C ATOM 916 O ASP A 60 -14.545 -26.324 -0.371 0.50 0.00 O ATOM 917 CB ASP A 60 -15.077 -24.187 1.201 0.50 0.00 C ATOM 918 CG ASP A 60 -15.473 -23.139 2.243 0.50 0.00 C ATOM 919 OD1 ASP A 60 -16.634 -22.764 2.264 0.50 0.00 O ATOM 920 OD2 ASP A 60 -14.610 -22.731 3.001 0.50 0.00 O ATOM 921 H ASP A 60 -14.174 -26.412 2.865 1.00 0.00 H ATOM 922 HA ASP A 60 -16.739 -25.455 1.712 1.00 0.00 H ATOM 923 HB2 ASP A 60 -13.999 -24.267 1.159 1.00 0.00 H ATOM 924 HB3 ASP A 60 -15.451 -23.890 0.232 1.00 0.00 H ATOM 925 N ALA A 61 -15.955 -27.737 0.566 0.50 0.00 N ATOM 926 CA ALA A 61 -15.681 -28.795 -0.462 0.50 0.00 C ATOM 927 C ALA A 61 -15.641 -28.174 -1.865 0.50 0.00 C ATOM 928 O ALA A 61 -16.672 -27.926 -2.460 0.50 0.00 O ATOM 929 CB ALA A 61 -16.851 -29.772 -0.344 0.50 0.00 C ATOM 930 H ALA A 61 -16.597 -27.912 1.285 1.00 0.00 H ATOM 931 HA ALA A 61 -14.754 -29.301 -0.244 1.00 0.00 H ATOM 932 HB1 ALA A 61 -17.649 -29.460 -1.002 1.00 0.00 H ATOM 933 HB2 ALA A 61 -17.209 -29.785 0.675 1.00 0.00 H ATOM 934 HB3 ALA A 61 -16.522 -30.763 -0.621 1.00 0.00 H ATOM 935 N PRO A 62 -14.447 -27.920 -2.340 0.50 0.00 N ATOM 936 CA PRO A 62 -14.271 -27.298 -3.664 0.50 0.00 C ATOM 937 C PRO A 62 -14.145 -28.369 -4.750 0.50 0.00 C ATOM 938 O PRO A 62 -13.298 -29.239 -4.683 0.50 0.00 O ATOM 939 CB PRO A 62 -12.965 -26.527 -3.498 0.50 0.00 C ATOM 940 CG PRO A 62 -12.206 -27.231 -2.405 0.50 0.00 C ATOM 941 CD PRO A 62 -13.153 -28.178 -1.704 0.50 0.00 C ATOM 942 HA PRO A 62 -15.078 -26.619 -3.880 1.00 0.00 H ATOM 943 HB2 PRO A 62 -12.403 -26.544 -4.417 1.00 0.00 H ATOM 944 HB3 PRO A 62 -13.168 -25.509 -3.205 1.00 0.00 H ATOM 945 HG2 PRO A 62 -11.382 -27.785 -2.833 1.00 0.00 H ATOM 946 HG3 PRO A 62 -11.831 -26.507 -1.696 1.00 0.00 H ATOM 947 HD2 PRO A 62 -12.847 -29.203 -1.867 1.00 0.00 H ATOM 948 HD3 PRO A 62 -13.203 -27.959 -0.650 1.00 0.00 H ATOM 949 N GLU A 63 -14.982 -28.312 -5.752 0.50 0.00 N ATOM 950 CA GLU A 63 -14.912 -29.325 -6.846 0.50 0.00 C ATOM 951 C GLU A 63 -13.615 -29.155 -7.642 0.50 0.00 C ATOM 952 O GLU A 63 -13.048 -28.081 -7.700 0.50 0.00 O ATOM 953 CB GLU A 63 -16.131 -29.049 -7.732 0.50 0.00 C ATOM 954 CG GLU A 63 -16.085 -27.607 -8.247 0.50 0.00 C ATOM 955 CD GLU A 63 -17.018 -27.463 -9.452 0.50 0.00 C ATOM 956 OE1 GLU A 63 -18.017 -28.161 -9.490 0.50 0.00 O ATOM 957 OE2 GLU A 63 -16.716 -26.656 -10.316 0.50 0.00 O ATOM 958 H GLU A 63 -15.656 -27.601 -5.785 1.00 0.00 H ATOM 959 HA GLU A 63 -14.973 -30.322 -6.438 1.00 0.00 H ATOM 960 HB2 GLU A 63 -16.126 -29.730 -8.570 1.00 0.00 H ATOM 961 HB3 GLU A 63 -17.034 -29.194 -7.157 1.00 0.00 H ATOM 962 HG2 GLU A 63 -16.404 -26.934 -7.464 1.00 0.00 H ATOM 963 HG3 GLU A 63 -15.076 -27.361 -8.543 1.00 0.00 H ATOM 964 N ASP A 64 -13.142 -30.207 -8.255 0.50 0.00 N ATOM 965 CA ASP A 64 -11.880 -30.109 -9.046 0.50 0.00 C ATOM 966 C ASP A 64 -12.195 -29.846 -10.521 0.50 0.00 C ATOM 967 O ASP A 64 -12.357 -30.763 -11.302 0.50 0.00 O ATOM 968 CB ASP A 64 -11.200 -31.469 -8.876 0.50 0.00 C ATOM 969 CG ASP A 64 -9.682 -31.292 -8.941 0.50 0.00 C ATOM 970 OD1 ASP A 64 -9.197 -30.309 -8.405 0.50 0.00 O ATOM 971 OD2 ASP A 64 -9.032 -32.142 -9.526 0.50 0.00 O ATOM 972 H ASP A 64 -13.614 -31.063 -8.193 1.00 0.00 H ATOM 973 HA ASP A 64 -11.247 -29.330 -8.651 1.00 0.00 H ATOM 974 HB2 ASP A 64 -11.474 -31.891 -7.920 1.00 0.00 H ATOM 975 HB3 ASP A 64 -11.518 -32.131 -9.667 1.00 0.00 H ATOM 976 N THR A 65 -12.281 -28.601 -10.905 0.50 0.00 N ATOM 977 CA THR A 65 -12.583 -28.275 -12.329 0.50 0.00 C ATOM 978 C THR A 65 -12.042 -26.884 -12.676 0.50 0.00 C ATOM 979 O THR A 65 -11.011 -26.749 -13.305 0.50 0.00 O ATOM 980 CB THR A 65 -14.110 -28.302 -12.429 0.50 0.00 C ATOM 981 OG1 THR A 65 -14.670 -27.682 -11.281 0.50 0.00 O ATOM 982 CG2 THR A 65 -14.593 -29.750 -12.516 0.50 0.00 C ATOM 983 H THR A 65 -12.145 -27.879 -10.256 1.00 0.00 H ATOM 984 HA THR A 65 -12.157 -29.018 -12.984 1.00 0.00 H ATOM 985 HB THR A 65 -14.422 -27.769 -13.315 1.00 0.00 H ATOM 986 HG1 THR A 65 -15.313 -27.034 -11.576 1.00 0.00 H ATOM 987 HG21 THR A 65 -13.896 -30.328 -13.105 1.00 0.00 H ATOM 988 HG22 THR A 65 -14.657 -30.168 -11.523 1.00 0.00 H ATOM 989 HG23 THR A 65 -15.567 -29.777 -12.983 1.00 0.00 H ATOM 990 N GLY A 66 -12.729 -25.848 -12.269 0.50 0.00 N ATOM 991 CA GLY A 66 -12.254 -24.466 -12.573 0.50 0.00 C ATOM 992 C GLY A 66 -12.131 -24.281 -14.088 0.50 0.00 C ATOM 993 O GLY A 66 -12.919 -24.802 -14.851 0.50 0.00 O ATOM 994 H GLY A 66 -13.557 -25.979 -11.761 1.00 0.00 H ATOM 995 HA2 GLY A 66 -11.290 -24.308 -12.116 1.00 0.00 H ATOM 996 HA3 GLY A 66 -12.961 -23.749 -12.179 1.00 0.00 H ATOM 997 N ASP A 67 -11.147 -23.543 -14.525 0.50 0.00 N ATOM 998 CA ASP A 67 -10.968 -23.321 -15.990 0.50 0.00 C ATOM 999 C ASP A 67 -9.804 -24.168 -16.513 0.50 0.00 C ATOM 1000 O ASP A 67 -9.343 -25.079 -15.855 0.50 0.00 O ATOM 1001 CB ASP A 67 -10.653 -21.831 -16.129 0.50 0.00 C ATOM 1002 CG ASP A 67 -11.874 -21.010 -15.711 0.50 0.00 C ATOM 1003 OD1 ASP A 67 -12.780 -20.879 -16.519 0.50 0.00 O ATOM 1004 OD2 ASP A 67 -11.885 -20.527 -14.591 0.50 0.00 O ATOM 1005 H ASP A 67 -10.523 -23.132 -13.889 1.00 0.00 H ATOM 1006 HA ASP A 67 -11.876 -23.557 -16.520 1.00 0.00 H ATOM 1007 HB2 ASP A 67 -9.815 -21.579 -15.494 1.00 0.00 H ATOM 1008 HB3 ASP A 67 -10.407 -21.608 -17.156 1.00 0.00 H ATOM 1009 N SER A 68 -9.328 -23.873 -17.694 0.50 0.00 N ATOM 1010 CA SER A 68 -8.195 -24.660 -18.261 0.50 0.00 C ATOM 1011 C SER A 68 -6.875 -23.911 -18.059 0.50 0.00 C ATOM 1012 O SER A 68 -5.988 -23.962 -18.890 0.50 0.00 O ATOM 1013 CB SER A 68 -8.512 -24.792 -19.750 0.50 0.00 C ATOM 1014 OG SER A 68 -8.051 -26.053 -20.218 0.50 0.00 O ATOM 1015 H SER A 68 -9.715 -23.134 -18.207 1.00 0.00 H ATOM 1016 HA SER A 68 -8.149 -25.636 -17.806 1.00 0.00 H ATOM 1017 HB2 SER A 68 -9.577 -24.726 -19.901 1.00 0.00 H ATOM 1018 HB3 SER A 68 -8.025 -23.994 -20.293 1.00 0.00 H ATOM 1019 HG SER A 68 -7.100 -26.088 -20.090 1.00 0.00 H ATOM 1020 N ASP A 69 -6.738 -23.216 -16.961 0.50 0.00 N ATOM 1021 CA ASP A 69 -5.476 -22.463 -16.704 0.50 0.00 C ATOM 1022 C ASP A 69 -4.439 -23.379 -16.048 0.50 0.00 C ATOM 1023 O ASP A 69 -4.685 -24.548 -15.822 0.50 0.00 O ATOM 1024 CB ASP A 69 -5.875 -21.331 -15.753 0.50 0.00 C ATOM 1025 CG ASP A 69 -5.332 -20.001 -16.281 0.50 0.00 C ATOM 1026 OD1 ASP A 69 -4.188 -19.977 -16.703 0.50 0.00 O ATOM 1027 OD2 ASP A 69 -6.070 -19.031 -16.254 0.50 0.00 O ATOM 1028 H ASP A 69 -7.466 -23.188 -16.305 1.00 0.00 H ATOM 1029 HA ASP A 69 -5.089 -22.052 -17.624 1.00 0.00 H ATOM 1030 HB2 ASP A 69 -6.952 -21.280 -15.685 1.00 0.00 H ATOM 1031 HB3 ASP A 69 -5.462 -21.522 -14.773 1.00 0.00 H ATOM 1032 N GLU A 70 -3.281 -22.857 -15.742 0.50 0.00 N ATOM 1033 CA GLU A 70 -2.228 -23.698 -15.101 0.50 0.00 C ATOM 1034 C GLU A 70 -1.772 -23.064 -13.784 0.50 0.00 C ATOM 1035 O GLU A 70 -2.321 -22.075 -13.338 0.50 0.00 O ATOM 1036 CB GLU A 70 -1.078 -23.726 -16.108 0.50 0.00 C ATOM 1037 CG GLU A 70 -1.536 -24.435 -17.385 0.50 0.00 C ATOM 1038 CD GLU A 70 -0.318 -24.990 -18.126 0.50 0.00 C ATOM 1039 OE1 GLU A 70 0.668 -24.279 -18.222 0.50 0.00 O ATOM 1040 OE2 GLU A 70 -0.394 -26.119 -18.585 0.50 0.00 O ATOM 1041 H GLU A 70 -3.104 -21.913 -15.933 1.00 0.00 H ATOM 1042 HA GLU A 70 -2.594 -24.697 -14.932 1.00 0.00 H ATOM 1043 HB2 GLU A 70 -0.780 -22.714 -16.344 1.00 0.00 H ATOM 1044 HB3 GLU A 70 -0.240 -24.259 -15.684 1.00 0.00 H ATOM 1045 HG2 GLU A 70 -2.202 -25.245 -17.127 1.00 0.00 H ATOM 1046 HG3 GLU A 70 -2.052 -23.732 -18.021 1.00 0.00 H ATOM 1047 N TRP A 71 -0.773 -23.628 -13.159 0.50 0.00 N ATOM 1048 CA TRP A 71 -0.280 -23.063 -11.870 0.50 0.00 C ATOM 1049 C TRP A 71 1.004 -22.260 -12.099 0.50 0.00 C ATOM 1050 O TRP A 71 1.844 -22.630 -12.896 0.50 0.00 O ATOM 1051 CB TRP A 71 -0.001 -24.278 -10.990 0.50 0.00 C ATOM 1052 CG TRP A 71 0.312 -23.820 -9.609 0.50 0.00 C ATOM 1053 CD1 TRP A 71 1.543 -23.809 -9.059 0.50 0.00 C ATOM 1054 CD2 TRP A 71 -0.597 -23.303 -8.598 0.50 0.00 C ATOM 1055 NE1 TRP A 71 1.452 -23.322 -7.769 0.50 0.00 N ATOM 1056 CE2 TRP A 71 0.150 -22.996 -7.440 0.50 0.00 C ATOM 1057 CE3 TRP A 71 -1.983 -23.076 -8.576 0.50 0.00 C ATOM 1058 CZ2 TRP A 71 -0.457 -22.480 -6.297 0.50 0.00 C ATOM 1059 CZ3 TRP A 71 -2.598 -22.556 -7.428 0.50 0.00 C ATOM 1060 CH2 TRP A 71 -1.836 -22.258 -6.289 0.50 0.00 C ATOM 1061 H TRP A 71 -0.345 -24.424 -13.536 1.00 0.00 H ATOM 1062 HA TRP A 71 -1.035 -22.445 -11.411 1.00 0.00 H ATOM 1063 HB2 TRP A 71 -0.872 -24.916 -10.968 1.00 0.00 H ATOM 1064 HB3 TRP A 71 0.840 -24.826 -11.385 1.00 0.00 H ATOM 1065 HD1 TRP A 71 2.450 -24.130 -9.549 1.00 0.00 H ATOM 1066 HE1 TRP A 71 2.203 -23.214 -7.149 1.00 0.00 H ATOM 1067 HE3 TRP A 71 -2.579 -23.302 -9.449 1.00 0.00 H ATOM 1068 HZ2 TRP A 71 0.135 -22.254 -5.426 1.00 0.00 H ATOM 1069 HZ3 TRP A 71 -3.664 -22.384 -7.422 1.00 0.00 H ATOM 1070 HH2 TRP A 71 -2.316 -21.858 -5.408 1.00 0.00 H ATOM 1071 N VAL A 72 1.159 -21.163 -11.406 0.50 0.00 N ATOM 1072 CA VAL A 72 2.388 -20.333 -11.581 0.50 0.00 C ATOM 1073 C VAL A 72 3.436 -20.716 -10.533 0.50 0.00 C ATOM 1074 O VAL A 72 3.145 -21.404 -9.573 0.50 0.00 O ATOM 1075 CB VAL A 72 1.925 -18.889 -11.376 0.50 0.00 C ATOM 1076 CG1 VAL A 72 3.111 -17.941 -11.562 0.50 0.00 C ATOM 1077 CG2 VAL A 72 0.840 -18.550 -12.402 0.50 0.00 C ATOM 1078 H VAL A 72 0.468 -20.885 -10.769 1.00 0.00 H ATOM 1079 HA VAL A 72 2.786 -20.456 -12.576 1.00 0.00 H ATOM 1080 HB VAL A 72 1.527 -18.778 -10.378 1.00 0.00 H ATOM 1081 HG11 VAL A 72 3.730 -18.292 -12.373 1.00 0.00 H ATOM 1082 HG12 VAL A 72 2.747 -16.950 -11.789 1.00 0.00 H ATOM 1083 HG13 VAL A 72 3.693 -17.911 -10.652 1.00 0.00 H ATOM 1084 HG21 VAL A 72 0.002 -19.221 -12.275 1.00 0.00 H ATOM 1085 HG22 VAL A 72 0.511 -17.531 -12.253 1.00 0.00 H ATOM 1086 HG23 VAL A 72 1.240 -18.659 -13.399 1.00 0.00 H ATOM 1087 N PHE A 73 4.654 -20.275 -10.708 0.50 0.00 N ATOM 1088 CA PHE A 73 5.721 -20.613 -9.721 0.50 0.00 C ATOM 1089 C PHE A 73 5.566 -19.753 -8.463 0.50 0.00 C ATOM 1090 O PHE A 73 5.563 -20.253 -7.355 0.50 0.00 O ATOM 1091 CB PHE A 73 7.038 -20.291 -10.433 0.50 0.00 C ATOM 1092 CG PHE A 73 7.998 -21.445 -10.267 0.50 0.00 C ATOM 1093 CD1 PHE A 73 8.338 -21.893 -8.985 0.50 0.00 C ATOM 1094 CD2 PHE A 73 8.549 -22.066 -11.394 0.50 0.00 C ATOM 1095 CE1 PHE A 73 9.229 -22.963 -8.830 0.50 0.00 C ATOM 1096 CE2 PHE A 73 9.439 -23.136 -11.239 0.50 0.00 C ATOM 1097 CZ PHE A 73 9.779 -23.584 -9.958 0.50 0.00 C ATOM 1098 H PHE A 73 4.865 -19.721 -11.488 1.00 0.00 H ATOM 1099 HA PHE A 73 5.683 -21.660 -9.469 1.00 0.00 H ATOM 1100 HB2 PHE A 73 6.848 -20.131 -11.485 1.00 0.00 H ATOM 1101 HB3 PHE A 73 7.471 -19.399 -10.006 1.00 0.00 H ATOM 1102 HD1 PHE A 73 7.914 -21.414 -8.115 1.00 0.00 H ATOM 1103 HD2 PHE A 73 8.287 -21.720 -12.384 1.00 0.00 H ATOM 1104 HE1 PHE A 73 9.490 -23.308 -7.841 1.00 0.00 H ATOM 1105 HE2 PHE A 73 9.863 -23.615 -12.109 1.00 0.00 H ATOM 1106 HZ PHE A 73 10.465 -24.409 -9.838 1.00 0.00 H ATOM 1107 N ASP A 74 5.437 -18.463 -8.627 0.50 0.00 N ATOM 1108 CA ASP A 74 5.280 -17.568 -7.443 0.50 0.00 C ATOM 1109 C ASP A 74 4.136 -16.578 -7.675 0.50 0.00 C ATOM 1110 O ASP A 74 4.338 -15.380 -7.729 0.50 0.00 O ATOM 1111 CB ASP A 74 6.618 -16.829 -7.316 0.50 0.00 C ATOM 1112 CG ASP A 74 6.970 -16.146 -8.644 0.50 0.00 C ATOM 1113 OD1 ASP A 74 6.075 -15.954 -9.451 0.50 0.00 O ATOM 1114 OD2 ASP A 74 8.132 -15.826 -8.830 0.50 0.00 O ATOM 1115 H ASP A 74 5.441 -18.083 -9.530 1.00 0.00 H ATOM 1116 HA ASP A 74 5.098 -18.152 -6.554 1.00 0.00 H ATOM 1117 HB2 ASP A 74 6.542 -16.083 -6.538 1.00 0.00 H ATOM 1118 HB3 ASP A 74 7.394 -17.534 -7.062 1.00 0.00 H ATOM 1119 N LYS A 75 2.933 -17.070 -7.815 0.50 0.00 N ATOM 1120 CA LYS A 75 1.774 -16.160 -8.046 0.50 0.00 C ATOM 1121 C LYS A 75 0.467 -16.864 -7.672 0.50 0.00 C ATOM 1122 O LYS A 75 -0.172 -17.486 -8.498 0.50 0.00 O ATOM 1123 CB LYS A 75 1.809 -15.850 -9.544 0.50 0.00 C ATOM 1124 CG LYS A 75 1.502 -14.367 -9.768 0.50 0.00 C ATOM 1125 CD LYS A 75 2.782 -13.547 -9.590 0.50 0.00 C ATOM 1126 CE LYS A 75 2.860 -12.475 -10.679 0.50 0.00 C ATOM 1127 NZ LYS A 75 2.103 -11.314 -10.132 0.50 0.00 N ATOM 1128 H LYS A 75 2.793 -18.039 -7.769 1.00 0.00 H ATOM 1129 HA LYS A 75 1.890 -15.250 -7.478 1.00 0.00 H ATOM 1130 HB2 LYS A 75 2.790 -16.078 -9.936 1.00 0.00 H ATOM 1131 HB3 LYS A 75 1.068 -16.449 -10.053 1.00 0.00 H ATOM 1132 HG2 LYS A 75 1.118 -14.228 -10.769 1.00 0.00 H ATOM 1133 HG3 LYS A 75 0.765 -14.040 -9.050 1.00 0.00 H ATOM 1134 HD2 LYS A 75 2.774 -13.073 -8.619 1.00 0.00 H ATOM 1135 HD3 LYS A 75 3.641 -14.195 -9.665 1.00 0.00 H ATOM 1136 HE2 LYS A 75 3.890 -12.201 -10.863 1.00 0.00 H ATOM 1137 HE3 LYS A 75 2.394 -12.825 -11.587 1.00 0.00 H ATOM 1138 HZ1 LYS A 75 1.135 -11.612 -9.896 1.00 0.00 H ATOM 1139 HZ2 LYS A 75 2.577 -10.964 -9.276 1.00 0.00 H ATOM 1140 HZ3 LYS A 75 2.065 -10.557 -10.844 1.00 0.00 H ATOM 1141 N LYS A 76 0.066 -16.770 -6.432 0.50 0.00 N ATOM 1142 CA LYS A 76 -1.200 -17.433 -6.002 0.50 0.00 C ATOM 1143 C LYS A 76 -2.061 -16.458 -5.194 0.50 0.00 C ATOM 1144 O LYS A 76 -2.777 -16.848 -4.293 0.50 0.00 O ATOM 1145 CB LYS A 76 -0.759 -18.612 -5.129 0.50 0.00 C ATOM 1146 CG LYS A 76 0.105 -18.106 -3.969 0.50 0.00 C ATOM 1147 CD LYS A 76 0.101 -19.138 -2.835 0.50 0.00 C ATOM 1148 CE LYS A 76 -0.599 -18.554 -1.604 0.50 0.00 C ATOM 1149 NZ LYS A 76 0.399 -18.664 -0.503 0.50 0.00 N ATOM 1150 H LYS A 76 0.598 -16.263 -5.783 1.00 0.00 H ATOM 1151 HA LYS A 76 -1.745 -17.794 -6.859 1.00 0.00 H ATOM 1152 HB2 LYS A 76 -1.631 -19.114 -4.737 1.00 0.00 H ATOM 1153 HB3 LYS A 76 -0.185 -19.305 -5.726 1.00 0.00 H ATOM 1154 HG2 LYS A 76 1.117 -17.955 -4.317 1.00 0.00 H ATOM 1155 HG3 LYS A 76 -0.293 -17.170 -3.607 1.00 0.00 H ATOM 1156 HD2 LYS A 76 -0.422 -20.026 -3.159 1.00 0.00 H ATOM 1157 HD3 LYS A 76 1.118 -19.393 -2.581 1.00 0.00 H ATOM 1158 HE2 LYS A 76 -0.862 -17.519 -1.774 1.00 0.00 H ATOM 1159 HE3 LYS A 76 -1.479 -19.131 -1.362 1.00 0.00 H ATOM 1160 HZ1 LYS A 76 0.663 -19.661 -0.372 1.00 0.00 H ATOM 1161 HZ2 LYS A 76 1.246 -18.114 -0.748 1.00 0.00 H ATOM 1162 HZ3 LYS A 76 -0.014 -18.295 0.378 1.00 0.00 H ATOM 1163 N LEU A 77 -1.994 -15.192 -5.510 0.50 0.00 N ATOM 1164 CA LEU A 77 -2.806 -14.190 -4.761 0.50 0.00 C ATOM 1165 C LEU A 77 -3.287 -13.086 -5.709 0.50 0.00 C ATOM 1166 O LEU A 77 -2.663 -12.051 -5.837 0.50 0.00 O ATOM 1167 CB LEU A 77 -1.858 -13.620 -3.707 0.50 0.00 C ATOM 1168 CG LEU A 77 -2.617 -13.407 -2.397 0.50 0.00 C ATOM 1169 CD1 LEU A 77 -2.455 -14.639 -1.505 0.50 0.00 C ATOM 1170 CD2 LEU A 77 -2.054 -12.180 -1.676 0.50 0.00 C ATOM 1171 H LEU A 77 -1.408 -14.900 -6.239 1.00 0.00 H ATOM 1172 HA LEU A 77 -3.646 -14.668 -4.283 1.00 0.00 H ATOM 1173 HB2 LEU A 77 -1.044 -14.311 -3.544 1.00 0.00 H ATOM 1174 HB3 LEU A 77 -1.464 -12.675 -4.050 1.00 0.00 H ATOM 1175 HG LEU A 77 -3.665 -13.252 -2.609 1.00 0.00 H ATOM 1176 HD11 LEU A 77 -2.339 -15.517 -2.124 1.00 0.00 H ATOM 1177 HD12 LEU A 77 -1.582 -14.520 -0.881 1.00 0.00 H ATOM 1178 HD13 LEU A 77 -3.331 -14.751 -0.883 1.00 0.00 H ATOM 1179 HD21 LEU A 77 -0.988 -12.124 -1.839 1.00 0.00 H ATOM 1180 HD22 LEU A 77 -2.524 -11.288 -2.061 1.00 0.00 H ATOM 1181 HD23 LEU A 77 -2.252 -12.262 -0.617 1.00 0.00 H ATOM 1182 N LEU A 78 -4.392 -13.301 -6.372 0.50 0.00 N ATOM 1183 CA LEU A 78 -4.915 -12.268 -7.311 0.50 0.00 C ATOM 1184 C LEU A 78 -5.716 -11.213 -6.543 0.50 0.00 C ATOM 1185 O LEU A 78 -6.885 -11.392 -6.261 0.50 0.00 O ATOM 1186 CB LEU A 78 -5.823 -13.032 -8.276 0.50 0.00 C ATOM 1187 CG LEU A 78 -5.043 -13.384 -9.543 0.50 0.00 C ATOM 1188 CD1 LEU A 78 -3.957 -14.407 -9.208 0.50 0.00 C ATOM 1189 CD2 LEU A 78 -6.000 -13.979 -10.579 0.50 0.00 C ATOM 1190 H LEU A 78 -4.878 -14.144 -6.252 1.00 0.00 H ATOM 1191 HA LEU A 78 -4.106 -11.807 -7.855 1.00 0.00 H ATOM 1192 HB2 LEU A 78 -6.169 -13.940 -7.802 1.00 0.00 H ATOM 1193 HB3 LEU A 78 -6.671 -12.416 -8.536 1.00 0.00 H ATOM 1194 HG LEU A 78 -4.586 -12.491 -9.943 1.00 0.00 H ATOM 1195 HD11 LEU A 78 -4.414 -15.299 -8.807 1.00 0.00 H ATOM 1196 HD12 LEU A 78 -3.408 -14.656 -10.104 1.00 0.00 H ATOM 1197 HD13 LEU A 78 -3.282 -13.988 -8.476 1.00 0.00 H ATOM 1198 HD21 LEU A 78 -6.764 -14.551 -10.077 1.00 0.00 H ATOM 1199 HD22 LEU A 78 -6.461 -13.181 -11.143 1.00 0.00 H ATOM 1200 HD23 LEU A 78 -5.449 -14.622 -11.249 1.00 0.00 H ATOM 1201 N CYS A 79 -5.096 -10.114 -6.205 0.50 0.00 N ATOM 1202 CA CYS A 79 -5.822 -9.045 -5.453 0.50 0.00 C ATOM 1203 C CYS A 79 -7.005 -8.531 -6.277 0.50 0.00 C ATOM 1204 O CYS A 79 -6.884 -8.265 -7.457 0.50 0.00 O ATOM 1205 CB CYS A 79 -4.791 -7.935 -5.244 0.50 0.00 C ATOM 1206 SG CYS A 79 -3.579 -8.462 -4.007 0.50 0.00 S ATOM 1207 H CYS A 79 -4.153 -9.991 -6.443 1.00 0.00 H ATOM 1208 HA CYS A 79 -6.159 -9.419 -4.500 1.00 0.00 H ATOM 1209 HB2 CYS A 79 -4.287 -7.731 -6.178 1.00 0.00 H ATOM 1210 HB3 CYS A 79 -5.290 -7.041 -4.902 1.00 0.00 H ATOM 1211 HG CYS A 79 -2.967 -7.736 -3.865 1.00 0.00 H ATOM 1212 N GLU A 80 -8.149 -8.390 -5.661 0.50 0.00 N ATOM 1213 CA GLU A 80 -9.343 -7.894 -6.404 0.50 0.00 C ATOM 1214 C GLU A 80 -9.774 -6.528 -5.860 0.50 0.00 C ATOM 1215 O GLU A 80 -10.733 -6.419 -5.122 0.50 0.00 O ATOM 1216 CB GLU A 80 -10.430 -8.940 -6.151 0.50 0.00 C ATOM 1217 CG GLU A 80 -10.043 -10.253 -6.833 0.50 0.00 C ATOM 1218 CD GLU A 80 -11.145 -11.289 -6.608 0.50 0.00 C ATOM 1219 OE1 GLU A 80 -11.629 -11.377 -5.492 0.50 0.00 O ATOM 1220 OE2 GLU A 80 -11.486 -11.978 -7.556 0.50 0.00 O ATOM 1221 H GLU A 80 -8.223 -8.611 -4.709 1.00 0.00 H ATOM 1222 HA GLU A 80 -9.131 -7.830 -7.460 1.00 0.00 H ATOM 1223 HB2 GLU A 80 -10.532 -9.101 -5.088 1.00 0.00 H ATOM 1224 HB3 GLU A 80 -11.367 -8.590 -6.555 1.00 0.00 H ATOM 1225 HG2 GLU A 80 -9.916 -10.085 -7.894 1.00 0.00 H ATOM 1226 HG3 GLU A 80 -9.117 -10.618 -6.414 1.00 0.00 H ATOM 1227 N THR A 81 -9.072 -5.487 -6.222 0.50 0.00 N ATOM 1228 CA THR A 81 -9.441 -4.128 -5.728 0.50 0.00 C ATOM 1229 C THR A 81 -10.129 -3.332 -6.841 0.50 0.00 C ATOM 1230 O THR A 81 -9.597 -2.362 -7.342 0.50 0.00 O ATOM 1231 CB THR A 81 -8.116 -3.467 -5.336 0.50 0.00 C ATOM 1232 OG1 THR A 81 -7.109 -3.826 -6.275 0.50 0.00 O ATOM 1233 CG2 THR A 81 -7.707 -3.931 -3.936 0.50 0.00 C ATOM 1234 H THR A 81 -8.304 -5.600 -6.820 1.00 0.00 H ATOM 1235 HA THR A 81 -10.084 -4.202 -4.866 1.00 0.00 H ATOM 1236 HB THR A 81 -8.237 -2.395 -5.333 1.00 0.00 H ATOM 1237 HG1 THR A 81 -6.772 -4.694 -6.037 1.00 0.00 H ATOM 1238 HG21 THR A 81 -7.858 -4.997 -3.852 1.00 0.00 H ATOM 1239 HG22 THR A 81 -6.665 -3.701 -3.772 1.00 0.00 H ATOM 1240 HG23 THR A 81 -8.308 -3.422 -3.198 1.00 0.00 H ATOM 1241 N GLU A 82 -11.312 -3.740 -7.228 0.50 0.00 N ATOM 1242 CA GLU A 82 -12.053 -3.020 -8.310 0.50 0.00 C ATOM 1243 C GLU A 82 -11.191 -2.915 -9.578 0.50 0.00 C ATOM 1244 O GLU A 82 -11.260 -3.760 -10.449 0.50 0.00 O ATOM 1245 CB GLU A 82 -12.361 -1.633 -7.736 0.50 0.00 C ATOM 1246 CG GLU A 82 -13.405 -1.762 -6.625 0.50 0.00 C ATOM 1247 CD GLU A 82 -14.807 -1.656 -7.226 0.50 0.00 C ATOM 1248 OE1 GLU A 82 -15.190 -2.561 -7.950 0.50 0.00 O ATOM 1249 OE2 GLU A 82 -15.475 -0.672 -6.953 0.50 0.00 O ATOM 1250 H GLU A 82 -11.715 -4.527 -6.805 1.00 0.00 H ATOM 1251 HA GLU A 82 -12.975 -3.535 -8.531 1.00 0.00 H ATOM 1252 HB2 GLU A 82 -11.458 -1.200 -7.333 1.00 0.00 H ATOM 1253 HB3 GLU A 82 -12.749 -0.997 -8.517 1.00 0.00 H ATOM 1254 HG2 GLU A 82 -13.293 -2.720 -6.136 1.00 0.00 H ATOM 1255 HG3 GLU A 82 -13.264 -0.971 -5.904 1.00 0.00 H ATOM 1256 N GLY A 83 -10.383 -1.892 -9.692 0.50 0.00 N ATOM 1257 CA GLY A 83 -9.527 -1.748 -10.904 0.50 0.00 C ATOM 1258 C GLY A 83 -8.087 -2.139 -10.565 0.50 0.00 C ATOM 1259 O GLY A 83 -7.148 -1.675 -11.182 0.50 0.00 O ATOM 1260 H GLY A 83 -10.338 -1.221 -8.979 1.00 0.00 H ATOM 1261 HA2 GLY A 83 -9.547 -0.722 -11.239 1.00 0.00 H ATOM 1262 HA3 GLY A 83 -9.902 -2.392 -11.687 1.00 0.00 H ATOM 1263 N ARG A 84 -7.906 -2.995 -9.590 0.50 0.00 N ATOM 1264 CA ARG A 84 -6.527 -3.427 -9.201 0.50 0.00 C ATOM 1265 C ARG A 84 -5.710 -2.228 -8.709 0.50 0.00 C ATOM 1266 O ARG A 84 -5.608 -1.217 -9.375 0.50 0.00 O ATOM 1267 CB ARG A 84 -5.907 -4.014 -10.472 0.50 0.00 C ATOM 1268 CG ARG A 84 -4.840 -5.041 -10.091 0.50 0.00 C ATOM 1269 CD ARG A 84 -4.633 -6.020 -11.249 0.50 0.00 C ATOM 1270 NE ARG A 84 -3.746 -7.082 -10.699 0.50 0.00 N ATOM 1271 CZ ARG A 84 -2.516 -7.190 -11.123 0.50 0.00 C ATOM 1272 NH1 ARG A 84 -2.278 -7.389 -12.391 0.50 0.00 N ATOM 1273 NH2 ARG A 84 -1.525 -7.100 -10.279 0.50 0.00 N ATOM 1274 H ARG A 84 -8.681 -3.356 -9.110 1.00 0.00 H ATOM 1275 HA ARG A 84 -6.577 -4.184 -8.435 1.00 0.00 H ATOM 1276 HB2 ARG A 84 -6.677 -4.494 -11.060 1.00 0.00 H ATOM 1277 HB3 ARG A 84 -5.454 -3.224 -11.050 1.00 0.00 H ATOM 1278 HG2 ARG A 84 -3.911 -4.532 -9.878 1.00 0.00 H ATOM 1279 HG3 ARG A 84 -5.160 -5.586 -9.215 1.00 0.00 H ATOM 1280 HD2 ARG A 84 -5.580 -6.440 -11.559 1.00 0.00 H ATOM 1281 HD3 ARG A 84 -4.149 -5.527 -12.078 1.00 0.00 H ATOM 1282 HE ARG A 84 -4.085 -7.701 -10.019 1.00 0.00 H ATOM 1283 HH11 ARG A 84 -3.039 -7.459 -13.037 1.00 0.00 H ATOM 1284 HH12 ARG A 84 -1.337 -7.472 -12.716 1.00 0.00 H ATOM 1285 HH21 ARG A 84 -1.708 -6.948 -9.308 1.00 0.00 H ATOM 1286 HH22 ARG A 84 -0.583 -7.183 -10.604 1.00 0.00 H ATOM 1287 N VAL A 85 -5.126 -2.336 -7.546 0.50 0.00 N ATOM 1288 CA VAL A 85 -4.312 -1.204 -7.010 0.50 0.00 C ATOM 1289 C VAL A 85 -3.146 -0.899 -7.953 0.50 0.00 C ATOM 1290 O VAL A 85 -2.379 -1.772 -8.314 0.50 0.00 O ATOM 1291 CB VAL A 85 -3.804 -1.687 -5.645 0.50 0.00 C ATOM 1292 CG1 VAL A 85 -3.010 -2.987 -5.817 0.50 0.00 C ATOM 1293 CG2 VAL A 85 -2.901 -0.614 -5.022 0.50 0.00 C ATOM 1294 H VAL A 85 -5.220 -3.162 -7.027 1.00 0.00 H ATOM 1295 HA VAL A 85 -4.927 -0.330 -6.884 1.00 0.00 H ATOM 1296 HB VAL A 85 -4.649 -1.867 -4.993 1.00 0.00 H ATOM 1297 HG11 VAL A 85 -3.193 -3.394 -6.800 1.00 0.00 H ATOM 1298 HG12 VAL A 85 -1.955 -2.784 -5.704 1.00 0.00 H ATOM 1299 HG13 VAL A 85 -3.320 -3.700 -5.068 1.00 0.00 H ATOM 1300 HG21 VAL A 85 -2.726 0.173 -5.740 1.00 0.00 H ATOM 1301 HG22 VAL A 85 -3.382 -0.203 -4.147 1.00 0.00 H ATOM 1302 HG23 VAL A 85 -1.957 -1.057 -4.739 1.00 0.00 H ATOM 1303 N ARG A 86 -3.009 0.336 -8.358 0.50 0.00 N ATOM 1304 CA ARG A 86 -1.897 0.705 -9.283 0.50 0.00 C ATOM 1305 C ARG A 86 -0.860 1.559 -8.551 0.50 0.00 C ATOM 1306 O ARG A 86 -1.060 2.736 -8.324 0.50 0.00 O ATOM 1307 CB ARG A 86 -2.563 1.512 -10.398 0.50 0.00 C ATOM 1308 CG ARG A 86 -1.521 1.888 -11.456 0.50 0.00 C ATOM 1309 CD ARG A 86 -1.574 3.396 -11.718 0.50 0.00 C ATOM 1310 NE ARG A 86 -2.946 3.648 -12.241 0.50 0.00 N ATOM 1311 CZ ARG A 86 -3.204 4.750 -12.891 0.50 0.00 C ATOM 1312 NH1 ARG A 86 -2.724 5.887 -12.466 0.50 0.00 N ATOM 1313 NH2 ARG A 86 -3.942 4.715 -13.967 0.50 0.00 N ATOM 1314 H ARG A 86 -3.640 1.022 -8.056 1.00 0.00 H ATOM 1315 HA ARG A 86 -1.437 -0.180 -9.693 1.00 0.00 H ATOM 1316 HB2 ARG A 86 -3.342 0.918 -10.855 1.00 0.00 H ATOM 1317 HB3 ARG A 86 -2.994 2.411 -9.983 1.00 0.00 H ATOM 1318 HG2 ARG A 86 -0.535 1.618 -11.103 1.00 0.00 H ATOM 1319 HG3 ARG A 86 -1.732 1.358 -12.372 1.00 0.00 H ATOM 1320 HD2 ARG A 86 -1.412 3.942 -10.798 1.00 0.00 H ATOM 1321 HD3 ARG A 86 -0.840 3.676 -12.458 1.00 0.00 H ATOM 1322 HE ARG A 86 -3.656 2.988 -12.096 1.00 0.00 H ATOM 1323 HH11 ARG A 86 -2.159 5.915 -11.641 1.00 0.00 H ATOM 1324 HH12 ARG A 86 -2.921 6.731 -12.965 1.00 0.00 H ATOM 1325 HH21 ARG A 86 -4.310 3.845 -14.293 1.00 0.00 H ATOM 1326 HH22 ARG A 86 -4.139 5.559 -14.466 1.00 0.00 H ATOM 1327 N VAL A 87 0.248 0.976 -8.180 0.50 0.00 N ATOM 1328 CA VAL A 87 1.300 1.754 -7.462 0.50 0.00 C ATOM 1329 C VAL A 87 2.559 1.859 -8.327 0.50 0.00 C ATOM 1330 O VAL A 87 3.139 0.864 -8.717 0.50 0.00 O ATOM 1331 CB VAL A 87 1.584 0.958 -6.188 0.50 0.00 C ATOM 1332 CG1 VAL A 87 2.639 1.686 -5.356 0.50 0.00 C ATOM 1333 CG2 VAL A 87 0.297 0.824 -5.371 0.50 0.00 C ATOM 1334 H VAL A 87 0.390 0.026 -8.374 1.00 0.00 H ATOM 1335 HA VAL A 87 0.934 2.737 -7.209 1.00 0.00 H ATOM 1336 HB VAL A 87 1.950 -0.024 -6.453 1.00 0.00 H ATOM 1337 HG11 VAL A 87 2.532 2.753 -5.492 1.00 0.00 H ATOM 1338 HG12 VAL A 87 2.507 1.442 -4.313 1.00 0.00 H ATOM 1339 HG13 VAL A 87 3.625 1.381 -5.675 1.00 0.00 H ATOM 1340 HG21 VAL A 87 -0.501 0.474 -6.009 1.00 0.00 H ATOM 1341 HG22 VAL A 87 0.453 0.116 -4.569 1.00 0.00 H ATOM 1342 HG23 VAL A 87 0.032 1.784 -4.956 1.00 0.00 H ATOM 1343 N GLU A 88 2.987 3.057 -8.628 0.50 0.00 N ATOM 1344 CA GLU A 88 4.209 3.225 -9.468 0.50 0.00 C ATOM 1345 C GLU A 88 5.148 4.259 -8.841 0.50 0.00 C ATOM 1346 O GLU A 88 4.714 5.221 -8.238 0.50 0.00 O ATOM 1347 CB GLU A 88 3.695 3.721 -10.820 0.50 0.00 C ATOM 1348 CG GLU A 88 2.803 2.651 -11.452 0.50 0.00 C ATOM 1349 CD GLU A 88 2.476 3.044 -12.893 0.50 0.00 C ATOM 1350 OE1 GLU A 88 3.327 2.852 -13.746 0.50 0.00 O ATOM 1351 OE2 GLU A 88 1.381 3.531 -13.119 0.50 0.00 O ATOM 1352 H GLU A 88 2.503 3.844 -8.303 1.00 0.00 H ATOM 1353 HA GLU A 88 4.715 2.281 -9.590 1.00 0.00 H ATOM 1354 HB2 GLU A 88 3.126 4.628 -10.678 1.00 0.00 H ATOM 1355 HB3 GLU A 88 4.532 3.919 -11.472 1.00 0.00 H ATOM 1356 HG2 GLU A 88 3.320 1.702 -11.444 1.00 0.00 H ATOM 1357 HG3 GLU A 88 1.886 2.567 -10.887 1.00 0.00 H ATOM 1358 N THR A 89 6.433 4.065 -8.982 0.50 0.00 N ATOM 1359 CA THR A 89 7.406 5.035 -8.397 0.50 0.00 C ATOM 1360 C THR A 89 8.084 5.834 -9.514 0.50 0.00 C ATOM 1361 O THR A 89 8.412 5.302 -10.557 0.50 0.00 O ATOM 1362 CB THR A 89 8.429 4.169 -7.658 0.50 0.00 C ATOM 1363 OG1 THR A 89 7.772 3.439 -6.631 0.50 0.00 O ATOM 1364 CG2 THR A 89 9.510 5.060 -7.042 0.50 0.00 C ATOM 1365 H THR A 89 6.758 3.283 -9.473 1.00 0.00 H ATOM 1366 HA THR A 89 6.911 5.696 -7.705 1.00 0.00 H ATOM 1367 HB THR A 89 8.887 3.482 -8.352 1.00 0.00 H ATOM 1368 HG1 THR A 89 7.325 2.693 -7.038 1.00 0.00 H ATOM 1369 HG21 THR A 89 9.889 5.736 -7.794 1.00 0.00 H ATOM 1370 HG22 THR A 89 9.088 5.628 -6.228 1.00 0.00 H ATOM 1371 HG23 THR A 89 10.316 4.444 -6.673 1.00 0.00 H ATOM 1372 N THR A 90 8.297 7.105 -9.303 0.50 0.00 N ATOM 1373 CA THR A 90 8.956 7.933 -10.353 0.50 0.00 C ATOM 1374 C THR A 90 10.472 7.972 -10.128 0.50 0.00 C ATOM 1375 O THR A 90 11.013 7.216 -9.345 0.50 0.00 O ATOM 1376 CB THR A 90 8.344 9.331 -10.212 0.50 0.00 C ATOM 1377 OG1 THR A 90 8.878 10.181 -11.218 0.50 0.00 O ATOM 1378 CG2 THR A 90 8.670 9.907 -8.834 0.50 0.00 C ATOM 1379 H THR A 90 8.026 7.512 -8.454 1.00 0.00 H ATOM 1380 HA THR A 90 8.736 7.537 -11.331 1.00 0.00 H ATOM 1381 HB THR A 90 7.274 9.267 -10.326 1.00 0.00 H ATOM 1382 HG1 THR A 90 8.540 9.884 -12.066 1.00 0.00 H ATOM 1383 HG21 THR A 90 9.056 9.125 -8.198 1.00 0.00 H ATOM 1384 HG22 THR A 90 9.411 10.687 -8.935 1.00 0.00 H ATOM 1385 HG23 THR A 90 7.772 10.318 -8.397 1.00 0.00 H ATOM 1386 N LYS A 91 11.160 8.841 -10.820 0.50 0.00 N ATOM 1387 CA LYS A 91 12.643 8.930 -10.666 0.50 0.00 C ATOM 1388 C LYS A 91 13.045 9.098 -9.196 0.50 0.00 C ATOM 1389 O LYS A 91 14.078 8.617 -8.773 0.50 0.00 O ATOM 1390 CB LYS A 91 13.051 10.165 -11.472 0.50 0.00 C ATOM 1391 CG LYS A 91 13.436 9.744 -12.891 0.50 0.00 C ATOM 1392 CD LYS A 91 13.797 10.984 -13.712 0.50 0.00 C ATOM 1393 CE LYS A 91 15.125 11.559 -13.214 0.50 0.00 C ATOM 1394 NZ LYS A 91 15.341 12.787 -14.028 0.50 0.00 N ATOM 1395 H LYS A 91 10.698 9.434 -11.451 1.00 0.00 H ATOM 1396 HA LYS A 91 13.114 8.054 -11.084 1.00 0.00 H ATOM 1397 HB2 LYS A 91 12.221 10.856 -11.514 1.00 0.00 H ATOM 1398 HB3 LYS A 91 13.895 10.642 -10.999 1.00 0.00 H ATOM 1399 HG2 LYS A 91 14.287 9.078 -12.851 1.00 0.00 H ATOM 1400 HG3 LYS A 91 12.604 9.236 -13.355 1.00 0.00 H ATOM 1401 HD2 LYS A 91 13.890 10.711 -14.754 1.00 0.00 H ATOM 1402 HD3 LYS A 91 13.022 11.726 -13.602 1.00 0.00 H ATOM 1403 HE2 LYS A 91 15.054 11.807 -12.164 1.00 0.00 H ATOM 1404 HE3 LYS A 91 15.927 10.857 -13.383 1.00 0.00 H ATOM 1405 HZ1 LYS A 91 14.514 13.411 -13.940 1.00 0.00 H ATOM 1406 HZ2 LYS A 91 16.189 13.284 -13.685 1.00 0.00 H ATOM 1407 HZ3 LYS A 91 15.470 12.525 -15.025 1.00 0.00 H ATOM 1408 N ASP A 92 12.250 9.782 -8.415 0.50 0.00 N ATOM 1409 CA ASP A 92 12.613 9.978 -6.980 0.50 0.00 C ATOM 1410 C ASP A 92 11.360 10.206 -6.128 0.50 0.00 C ATOM 1411 O ASP A 92 11.298 11.131 -5.341 0.50 0.00 O ATOM 1412 CB ASP A 92 13.503 11.221 -6.965 0.50 0.00 C ATOM 1413 CG ASP A 92 14.967 10.803 -7.127 0.50 0.00 C ATOM 1414 OD1 ASP A 92 15.587 10.492 -6.123 0.50 0.00 O ATOM 1415 OD2 ASP A 92 15.441 10.800 -8.250 0.50 0.00 O ATOM 1416 H ASP A 92 11.425 10.171 -8.773 1.00 0.00 H ATOM 1417 HA ASP A 92 13.166 9.128 -6.612 1.00 0.00 H ATOM 1418 HB2 ASP A 92 13.223 11.874 -7.779 1.00 0.00 H ATOM 1419 HB3 ASP A 92 13.381 11.740 -6.027 1.00 0.00 H ATOM 1420 N ARG A 93 10.363 9.374 -6.275 0.50 0.00 N ATOM 1421 CA ARG A 93 9.118 9.552 -5.468 0.50 0.00 C ATOM 1422 C ARG A 93 8.181 8.357 -5.659 0.50 0.00 C ATOM 1423 O ARG A 93 7.616 8.164 -6.718 0.50 0.00 O ATOM 1424 CB ARG A 93 8.470 10.833 -6.007 0.50 0.00 C ATOM 1425 CG ARG A 93 8.228 11.817 -4.857 0.50 0.00 C ATOM 1426 CD ARG A 93 8.990 13.119 -5.123 0.50 0.00 C ATOM 1427 NE ARG A 93 8.123 13.887 -6.058 0.50 0.00 N ATOM 1428 CZ ARG A 93 8.158 15.192 -6.058 0.50 0.00 C ATOM 1429 NH1 ARG A 93 8.596 15.832 -7.108 0.50 0.00 N ATOM 1430 NH2 ARG A 93 7.757 15.856 -5.009 0.50 0.00 N ATOM 1431 H ARG A 93 10.433 8.632 -6.912 1.00 0.00 H ATOM 1432 HA ARG A 93 9.363 9.674 -4.425 1.00 0.00 H ATOM 1433 HB2 ARG A 93 9.124 11.286 -6.738 1.00 0.00 H ATOM 1434 HB3 ARG A 93 7.527 10.589 -6.472 1.00 0.00 H ATOM 1435 HG2 ARG A 93 7.170 12.029 -4.784 1.00 0.00 H ATOM 1436 HG3 ARG A 93 8.572 11.385 -3.931 1.00 0.00 H ATOM 1437 HD2 ARG A 93 9.131 13.665 -4.201 1.00 0.00 H ATOM 1438 HD3 ARG A 93 9.940 12.909 -5.589 1.00 0.00 H ATOM 1439 HE ARG A 93 7.526 13.414 -6.674 1.00 0.00 H ATOM 1440 HH11 ARG A 93 8.904 15.323 -7.912 1.00 0.00 H ATOM 1441 HH12 ARG A 93 8.624 16.832 -7.108 1.00 0.00 H ATOM 1442 HH21 ARG A 93 7.421 15.365 -4.205 1.00 0.00 H ATOM 1443 HH22 ARG A 93 7.785 16.856 -5.009 1.00 0.00 H ATOM 1444 N SER A 94 8.004 7.562 -4.639 0.50 0.00 N ATOM 1445 CA SER A 94 7.094 6.386 -4.756 0.50 0.00 C ATOM 1446 C SER A 94 5.648 6.833 -4.538 0.50 0.00 C ATOM 1447 O SER A 94 5.280 7.261 -3.463 0.50 0.00 O ATOM 1448 CB SER A 94 7.533 5.431 -3.648 0.50 0.00 C ATOM 1449 OG SER A 94 7.165 5.973 -2.388 0.50 0.00 O ATOM 1450 H SER A 94 8.464 7.742 -3.793 1.00 0.00 H ATOM 1451 HA SER A 94 7.204 5.914 -5.718 1.00 0.00 H ATOM 1452 HB2 SER A 94 7.050 4.478 -3.778 1.00 0.00 H ATOM 1453 HB3 SER A 94 8.606 5.299 -3.694 1.00 0.00 H ATOM 1454 HG SER A 94 7.122 5.251 -1.756 1.00 0.00 H ATOM 1455 N ILE A 95 4.829 6.750 -5.550 0.50 0.00 N ATOM 1456 CA ILE A 95 3.412 7.185 -5.393 0.50 0.00 C ATOM 1457 C ILE A 95 2.489 5.971 -5.254 0.50 0.00 C ATOM 1458 O ILE A 95 2.637 4.982 -5.945 0.50 0.00 O ATOM 1459 CB ILE A 95 3.091 7.983 -6.672 0.50 0.00 C ATOM 1460 CG1 ILE A 95 2.439 9.313 -6.299 0.50 0.00 C ATOM 1461 CG2 ILE A 95 2.125 7.199 -7.569 0.50 0.00 C ATOM 1462 CD1 ILE A 95 2.822 10.377 -7.329 0.50 0.00 C ATOM 1463 H ILE A 95 5.145 6.410 -6.413 1.00 0.00 H ATOM 1464 HA ILE A 95 3.317 7.822 -4.528 1.00 0.00 H ATOM 1465 HB ILE A 95 4.006 8.173 -7.214 1.00 0.00 H ATOM 1466 HG12 ILE A 95 1.362 9.195 -6.286 1.00 0.00 H ATOM 1467 HG13 ILE A 95 2.778 9.620 -5.325 1.00 0.00 H ATOM 1468 HG21 ILE A 95 2.544 6.230 -7.791 1.00 0.00 H ATOM 1469 HG22 ILE A 95 1.183 7.075 -7.055 1.00 0.00 H ATOM 1470 HG23 ILE A 95 1.964 7.743 -8.487 1.00 0.00 H ATOM 1471 HD11 ILE A 95 3.895 10.391 -7.449 1.00 0.00 H ATOM 1472 HD12 ILE A 95 2.356 10.147 -8.275 1.00 0.00 H ATOM 1473 HD13 ILE A 95 2.486 11.346 -6.988 1.00 0.00 H ATOM 1474 N PHE A 96 1.525 6.055 -4.381 0.50 0.00 N ATOM 1475 CA PHE A 96 0.571 4.924 -4.212 0.50 0.00 C ATOM 1476 C PHE A 96 -0.841 5.408 -4.546 0.50 0.00 C ATOM 1477 O PHE A 96 -1.506 6.026 -3.738 0.50 0.00 O ATOM 1478 CB PHE A 96 0.677 4.510 -2.743 0.50 0.00 C ATOM 1479 CG PHE A 96 -0.183 3.293 -2.505 0.50 0.00 C ATOM 1480 CD1 PHE A 96 -1.576 3.422 -2.443 0.50 0.00 C ATOM 1481 CD2 PHE A 96 0.411 2.036 -2.350 0.50 0.00 C ATOM 1482 CE1 PHE A 96 -2.375 2.295 -2.229 0.50 0.00 C ATOM 1483 CE2 PHE A 96 -0.389 0.907 -2.134 0.50 0.00 C ATOM 1484 CZ PHE A 96 -1.784 1.036 -2.075 0.50 0.00 C ATOM 1485 H PHE A 96 1.415 6.870 -3.849 1.00 0.00 H ATOM 1486 HA PHE A 96 0.849 4.100 -4.851 1.00 0.00 H ATOM 1487 HB2 PHE A 96 1.706 4.276 -2.508 1.00 0.00 H ATOM 1488 HB3 PHE A 96 0.339 5.316 -2.115 1.00 0.00 H ATOM 1489 HD1 PHE A 96 -2.033 4.392 -2.561 1.00 0.00 H ATOM 1490 HD2 PHE A 96 1.486 1.939 -2.394 1.00 0.00 H ATOM 1491 HE1 PHE A 96 -3.449 2.395 -2.183 1.00 0.00 H ATOM 1492 HE2 PHE A 96 0.068 -0.064 -2.015 1.00 0.00 H ATOM 1493 HZ PHE A 96 -2.403 0.168 -1.911 1.00 0.00 H ATOM 1494 N THR A 97 -1.297 5.141 -5.737 0.50 0.00 N ATOM 1495 CA THR A 97 -2.664 5.588 -6.133 0.50 0.00 C ATOM 1496 C THR A 97 -3.487 4.384 -6.596 0.50 0.00 C ATOM 1497 O THR A 97 -3.189 3.760 -7.596 0.50 0.00 O ATOM 1498 CB THR A 97 -2.462 6.597 -7.276 0.50 0.00 C ATOM 1499 OG1 THR A 97 -3.670 6.720 -8.015 0.50 0.00 O ATOM 1500 CG2 THR A 97 -1.339 6.133 -8.209 0.50 0.00 C ATOM 1501 H THR A 97 -0.739 4.647 -6.375 1.00 0.00 H ATOM 1502 HA THR A 97 -3.152 6.071 -5.302 1.00 0.00 H ATOM 1503 HB THR A 97 -2.199 7.558 -6.860 1.00 0.00 H ATOM 1504 HG1 THR A 97 -3.785 5.920 -8.533 1.00 0.00 H ATOM 1505 HG21 THR A 97 -1.558 5.140 -8.570 1.00 0.00 H ATOM 1506 HG22 THR A 97 -1.262 6.812 -9.046 1.00 0.00 H ATOM 1507 HG23 THR A 97 -0.405 6.122 -7.669 1.00 0.00 H ATOM 1508 N VAL A 98 -4.512 4.049 -5.862 0.50 0.00 N ATOM 1509 CA VAL A 98 -5.356 2.876 -6.235 0.50 0.00 C ATOM 1510 C VAL A 98 -6.820 3.299 -6.396 0.50 0.00 C ATOM 1511 O VAL A 98 -7.372 3.994 -5.565 0.50 0.00 O ATOM 1512 CB VAL A 98 -5.197 1.886 -5.069 0.50 0.00 C ATOM 1513 CG1 VAL A 98 -5.398 2.608 -3.733 0.50 0.00 C ATOM 1514 CG2 VAL A 98 -6.232 0.763 -5.192 0.50 0.00 C ATOM 1515 H VAL A 98 -4.723 4.565 -5.058 1.00 0.00 H ATOM 1516 HA VAL A 98 -4.993 2.428 -7.146 1.00 0.00 H ATOM 1517 HB VAL A 98 -4.204 1.464 -5.096 1.00 0.00 H ATOM 1518 HG11 VAL A 98 -6.334 3.148 -3.752 1.00 0.00 H ATOM 1519 HG12 VAL A 98 -5.415 1.884 -2.932 1.00 0.00 H ATOM 1520 HG13 VAL A 98 -4.585 3.302 -3.572 1.00 0.00 H ATOM 1521 HG21 VAL A 98 -6.540 0.668 -6.223 1.00 0.00 H ATOM 1522 HG22 VAL A 98 -5.795 -0.168 -4.859 1.00 0.00 H ATOM 1523 HG23 VAL A 98 -7.092 0.996 -4.580 1.00 0.00 H ATOM 1524 N GLU A 99 -7.452 2.873 -7.458 0.50 0.00 N ATOM 1525 CA GLU A 99 -8.882 3.237 -7.674 0.50 0.00 C ATOM 1526 C GLU A 99 -9.780 2.095 -7.201 0.50 0.00 C ATOM 1527 O GLU A 99 -10.744 1.734 -7.847 0.50 0.00 O ATOM 1528 CB GLU A 99 -9.020 3.448 -9.182 0.50 0.00 C ATOM 1529 CG GLU A 99 -8.131 4.614 -9.618 0.50 0.00 C ATOM 1530 CD GLU A 99 -8.771 5.328 -10.810 0.50 0.00 C ATOM 1531 OE1 GLU A 99 -9.732 6.049 -10.597 0.50 0.00 O ATOM 1532 OE2 GLU A 99 -8.289 5.141 -11.915 0.50 0.00 O ATOM 1533 H GLU A 99 -6.988 2.308 -8.110 1.00 0.00 H ATOM 1534 HA GLU A 99 -9.122 4.145 -7.146 1.00 0.00 H ATOM 1535 HB2 GLU A 99 -8.716 2.550 -9.700 1.00 0.00 H ATOM 1536 HB3 GLU A 99 -10.048 3.673 -9.422 1.00 0.00 H ATOM 1537 HG2 GLU A 99 -8.021 5.309 -8.797 1.00 0.00 H ATOM 1538 HG3 GLU A 99 -7.159 4.240 -9.904 1.00 0.00 H ATOM 1539 N GLY A 100 -9.463 1.529 -6.070 0.50 0.00 N ATOM 1540 CA GLY A 100 -10.279 0.410 -5.528 0.50 0.00 C ATOM 1541 C GLY A 100 -9.895 0.179 -4.067 0.50 0.00 C ATOM 1542 O GLY A 100 -10.054 -0.904 -3.536 0.50 0.00 O ATOM 1543 H GLY A 100 -8.682 1.845 -5.573 1.00 0.00 H ATOM 1544 HA2 GLY A 100 -10.086 -0.488 -6.094 1.00 0.00 H ATOM 1545 HA3 GLY A 100 -11.328 0.663 -5.593 1.00 0.00 H ATOM 1546 N ALA A 101 -9.389 1.192 -3.410 0.50 0.00 N ATOM 1547 CA ALA A 101 -8.996 1.037 -1.985 0.50 0.00 C ATOM 1548 C ALA A 101 -10.249 1.002 -1.112 0.50 0.00 C ATOM 1549 O ALA A 101 -10.709 2.012 -0.623 0.50 0.00 O ATOM 1550 CB ALA A 101 -8.151 2.268 -1.665 0.50 0.00 C ATOM 1551 H ALA A 101 -9.274 2.055 -3.856 1.00 0.00 H ATOM 1552 HA ALA A 101 -8.410 0.141 -1.851 1.00 0.00 H ATOM 1553 HB1 ALA A 101 -8.604 3.141 -2.111 1.00 0.00 H ATOM 1554 HB2 ALA A 101 -8.095 2.396 -0.596 1.00 0.00 H ATOM 1555 HB3 ALA A 101 -7.158 2.134 -2.063 1.00 0.00 H ATOM 1556 N GLU A 102 -10.807 -0.156 -0.929 0.50 0.00 N ATOM 1557 CA GLU A 102 -12.040 -0.274 -0.097 0.50 0.00 C ATOM 1558 C GLU A 102 -11.742 -1.043 1.191 0.50 0.00 C ATOM 1559 O GLU A 102 -10.601 -1.290 1.527 0.50 0.00 O ATOM 1560 CB GLU A 102 -13.034 -1.047 -0.968 0.50 0.00 C ATOM 1561 CG GLU A 102 -14.403 -0.366 -0.910 0.50 0.00 C ATOM 1562 CD GLU A 102 -15.504 -1.424 -1.009 0.50 0.00 C ATOM 1563 OE1 GLU A 102 -15.481 -2.188 -1.958 0.50 0.00 O ATOM 1564 OE2 GLU A 102 -16.352 -1.452 -0.133 0.50 0.00 O ATOM 1565 H GLU A 102 -10.417 -0.948 -1.348 1.00 0.00 H ATOM 1566 HA GLU A 102 -12.434 0.704 0.130 1.00 0.00 H ATOM 1567 HB2 GLU A 102 -12.681 -1.061 -1.990 1.00 0.00 H ATOM 1568 HB3 GLU A 102 -13.121 -2.059 -0.603 1.00 0.00 H ATOM 1569 HG2 GLU A 102 -14.499 0.170 0.023 1.00 0.00 H ATOM 1570 HG3 GLU A 102 -14.497 0.325 -1.734 1.00 0.00 H ATOM 1571 N LYS A 103 -12.762 -1.421 1.916 0.50 0.00 N ATOM 1572 CA LYS A 103 -12.545 -2.177 3.188 0.50 0.00 C ATOM 1573 C LYS A 103 -11.641 -3.387 2.939 0.50 0.00 C ATOM 1574 O LYS A 103 -10.907 -3.815 3.808 0.50 0.00 O ATOM 1575 CB LYS A 103 -13.939 -2.630 3.623 0.50 0.00 C ATOM 1576 CG LYS A 103 -13.904 -3.063 5.091 0.50 0.00 C ATOM 1577 CD LYS A 103 -13.757 -4.587 5.177 0.50 0.00 C ATOM 1578 CE LYS A 103 -14.792 -5.149 6.154 0.50 0.00 C ATOM 1579 NZ LYS A 103 -14.068 -6.202 6.918 0.50 0.00 N ATOM 1580 H LYS A 103 -13.674 -1.210 1.625 1.00 0.00 H ATOM 1581 HA LYS A 103 -12.115 -1.533 3.940 1.00 0.00 H ATOM 1582 HB2 LYS A 103 -14.637 -1.812 3.506 1.00 0.00 H ATOM 1583 HB3 LYS A 103 -14.255 -3.462 3.012 1.00 0.00 H ATOM 1584 HG2 LYS A 103 -13.065 -2.592 5.584 1.00 0.00 H ATOM 1585 HG3 LYS A 103 -14.821 -2.763 5.576 1.00 0.00 H ATOM 1586 HD2 LYS A 103 -13.912 -5.019 4.199 1.00 0.00 H ATOM 1587 HD3 LYS A 103 -12.765 -4.832 5.526 1.00 0.00 H ATOM 1588 HE2 LYS A 103 -15.141 -4.370 6.820 1.00 0.00 H ATOM 1589 HE3 LYS A 103 -15.620 -5.585 5.617 1.00 0.00 H ATOM 1590 HZ1 LYS A 103 -13.623 -6.868 6.255 1.00 0.00 H ATOM 1591 HZ2 LYS A 103 -13.334 -5.759 7.509 1.00 0.00 H ATOM 1592 HZ3 LYS A 103 -14.738 -6.715 7.524 1.00 0.00 H ATOM 1593 N GLU A 104 -11.686 -3.935 1.754 0.50 0.00 N ATOM 1594 CA GLU A 104 -10.827 -5.114 1.442 0.50 0.00 C ATOM 1595 C GLU A 104 -9.371 -4.673 1.261 0.50 0.00 C ATOM 1596 O GLU A 104 -8.454 -5.458 1.399 0.50 0.00 O ATOM 1597 CB GLU A 104 -11.384 -5.676 0.133 0.50 0.00 C ATOM 1598 CG GLU A 104 -12.844 -6.089 0.332 0.50 0.00 C ATOM 1599 CD GLU A 104 -13.353 -6.795 -0.926 0.50 0.00 C ATOM 1600 OE1 GLU A 104 -12.716 -7.749 -1.344 0.50 0.00 O ATOM 1601 OE2 GLU A 104 -14.369 -6.370 -1.449 0.50 0.00 O ATOM 1602 H GLU A 104 -12.283 -3.569 1.069 1.00 0.00 H ATOM 1603 HA GLU A 104 -10.904 -5.854 2.223 1.00 0.00 H ATOM 1604 HB2 GLU A 104 -11.325 -4.920 -0.637 1.00 0.00 H ATOM 1605 HB3 GLU A 104 -10.805 -6.538 -0.165 1.00 0.00 H ATOM 1606 HG2 GLU A 104 -12.915 -6.760 1.177 1.00 0.00 H ATOM 1607 HG3 GLU A 104 -13.444 -5.211 0.518 1.00 0.00 H ATOM 1608 N ASP A 105 -9.154 -3.421 0.954 0.50 0.00 N ATOM 1609 CA ASP A 105 -7.759 -2.927 0.764 0.50 0.00 C ATOM 1610 C ASP A 105 -7.155 -2.515 2.109 0.50 0.00 C ATOM 1611 O ASP A 105 -5.957 -2.569 2.302 0.50 0.00 O ATOM 1612 CB ASP A 105 -7.892 -1.714 -0.159 0.50 0.00 C ATOM 1613 CG ASP A 105 -6.577 -1.498 -0.909 0.50 0.00 C ATOM 1614 OD1 ASP A 105 -5.548 -1.434 -0.257 0.50 0.00 O ATOM 1615 OD2 ASP A 105 -6.620 -1.402 -2.125 0.50 0.00 O ATOM 1616 H ASP A 105 -9.908 -2.805 0.847 1.00 0.00 H ATOM 1617 HA ASP A 105 -7.152 -3.683 0.293 1.00 0.00 H ATOM 1618 HB2 ASP A 105 -8.688 -1.887 -0.868 1.00 0.00 H ATOM 1619 HB3 ASP A 105 -8.116 -0.837 0.429 1.00 0.00 H ATOM 1620 N GLU A 106 -7.977 -2.101 3.041 0.50 0.00 N ATOM 1621 CA GLU A 106 -7.455 -1.681 4.377 0.50 0.00 C ATOM 1622 C GLU A 106 -6.504 -2.743 4.947 0.50 0.00 C ATOM 1623 O GLU A 106 -6.401 -3.839 4.431 0.50 0.00 O ATOM 1624 CB GLU A 106 -8.694 -1.545 5.261 0.50 0.00 C ATOM 1625 CG GLU A 106 -8.481 -0.417 6.271 0.50 0.00 C ATOM 1626 CD GLU A 106 -9.191 -0.762 7.582 0.50 0.00 C ATOM 1627 OE1 GLU A 106 -10.372 -1.066 7.531 0.50 0.00 O ATOM 1628 OE2 GLU A 106 -8.542 -0.717 8.614 0.50 0.00 O ATOM 1629 H GLU A 106 -8.940 -2.063 2.858 1.00 0.00 H ATOM 1630 HA GLU A 106 -6.952 -0.731 4.302 1.00 0.00 H ATOM 1631 HB2 GLU A 106 -9.553 -1.320 4.644 1.00 0.00 H ATOM 1632 HB3 GLU A 106 -8.864 -2.472 5.789 1.00 0.00 H ATOM 1633 HG2 GLU A 106 -7.424 -0.293 6.455 1.00 0.00 H ATOM 1634 HG3 GLU A 106 -8.887 0.501 5.875 1.00 0.00 H ATOM 1635 N GLY A 107 -5.807 -2.420 6.004 0.50 0.00 N ATOM 1636 CA GLY A 107 -4.860 -3.397 6.609 0.50 0.00 C ATOM 1637 C GLY A 107 -3.566 -2.674 6.984 0.50 0.00 C ATOM 1638 O GLY A 107 -3.585 -1.608 7.567 0.50 0.00 O ATOM 1639 H GLY A 107 -5.903 -1.531 6.399 1.00 0.00 H ATOM 1640 HA2 GLY A 107 -4.640 -4.177 5.896 1.00 0.00 H ATOM 1641 HA3 GLY A 107 -5.304 -3.830 7.494 1.00 0.00 H ATOM 1642 N VAL A 108 -2.441 -3.244 6.650 0.50 0.00 N ATOM 1643 CA VAL A 108 -1.139 -2.591 6.980 0.50 0.00 C ATOM 1644 C VAL A 108 -0.138 -2.809 5.843 0.50 0.00 C ATOM 1645 O VAL A 108 -0.192 -3.797 5.137 0.50 0.00 O ATOM 1646 CB VAL A 108 -0.665 -3.275 8.264 0.50 0.00 C ATOM 1647 CG1 VAL A 108 0.779 -2.864 8.574 0.50 0.00 C ATOM 1648 CG2 VAL A 108 -1.567 -2.848 9.422 0.50 0.00 C ATOM 1649 H VAL A 108 -2.452 -4.101 6.177 1.00 0.00 H ATOM 1650 HA VAL A 108 -1.283 -1.537 7.157 1.00 0.00 H ATOM 1651 HB VAL A 108 -0.715 -4.348 8.142 1.00 0.00 H ATOM 1652 HG11 VAL A 108 0.838 -1.788 8.644 1.00 0.00 H ATOM 1653 HG12 VAL A 108 1.085 -3.304 9.511 1.00 0.00 H ATOM 1654 HG13 VAL A 108 1.428 -3.210 7.784 1.00 0.00 H ATOM 1655 HG21 VAL A 108 -1.553 -1.772 9.508 1.00 0.00 H ATOM 1656 HG22 VAL A 108 -2.576 -3.180 9.232 1.00 0.00 H ATOM 1657 HG23 VAL A 108 -1.207 -3.289 10.339 1.00 0.00 H ATOM 1658 N TYR A 109 0.774 -1.892 5.663 0.50 0.00 N ATOM 1659 CA TYR A 109 1.781 -2.046 4.572 0.50 0.00 C ATOM 1660 C TYR A 109 3.171 -1.631 5.057 0.50 0.00 C ATOM 1661 O TYR A 109 3.317 -0.887 6.005 0.50 0.00 O ATOM 1662 CB TYR A 109 1.319 -1.106 3.455 0.50 0.00 C ATOM 1663 CG TYR A 109 -0.008 -1.576 2.910 0.50 0.00 C ATOM 1664 CD1 TYR A 109 -1.199 -1.229 3.559 0.50 0.00 C ATOM 1665 CD2 TYR A 109 -0.045 -2.361 1.751 0.50 0.00 C ATOM 1666 CE1 TYR A 109 -2.427 -1.668 3.048 0.50 0.00 C ATOM 1667 CE2 TYR A 109 -1.273 -2.799 1.240 0.50 0.00 C ATOM 1668 CZ TYR A 109 -2.464 -2.453 1.890 0.50 0.00 C ATOM 1669 OH TYR A 109 -3.674 -2.885 1.387 0.50 0.00 O ATOM 1670 H TYR A 109 0.797 -1.106 6.249 1.00 0.00 H ATOM 1671 HA TYR A 109 1.794 -3.063 4.213 1.00 0.00 H ATOM 1672 HB2 TYR A 109 1.216 -0.103 3.845 1.00 0.00 H ATOM 1673 HB3 TYR A 109 2.051 -1.108 2.662 1.00 0.00 H ATOM 1674 HD1 TYR A 109 -1.170 -0.624 4.453 1.00 0.00 H ATOM 1675 HD2 TYR A 109 0.874 -2.628 1.252 1.00 0.00 H ATOM 1676 HE1 TYR A 109 -3.346 -1.401 3.549 1.00 0.00 H ATOM 1677 HE2 TYR A 109 -1.301 -3.405 0.347 1.00 0.00 H ATOM 1678 HH TYR A 109 -3.941 -3.661 1.884 1.00 0.00 H ATOM 1679 N THR A 110 4.191 -2.097 4.391 0.50 0.00 N ATOM 1680 CA THR A 110 5.582 -1.724 4.777 0.50 0.00 C ATOM 1681 C THR A 110 6.396 -1.478 3.509 0.50 0.00 C ATOM 1682 O THR A 110 6.820 -2.401 2.842 0.50 0.00 O ATOM 1683 CB THR A 110 6.130 -2.925 5.549 0.50 0.00 C ATOM 1684 OG1 THR A 110 5.265 -3.221 6.638 0.50 0.00 O ATOM 1685 CG2 THR A 110 7.527 -2.596 6.079 0.50 0.00 C ATOM 1686 H THR A 110 4.042 -2.683 3.619 1.00 0.00 H ATOM 1687 HA THR A 110 5.579 -0.847 5.403 1.00 0.00 H ATOM 1688 HB THR A 110 6.190 -3.780 4.893 1.00 0.00 H ATOM 1689 HG1 THR A 110 4.964 -4.127 6.540 1.00 0.00 H ATOM 1690 HG21 THR A 110 7.506 -1.639 6.580 1.00 0.00 H ATOM 1691 HG22 THR A 110 7.839 -3.360 6.775 1.00 0.00 H ATOM 1692 HG23 THR A 110 8.224 -2.554 5.254 1.00 0.00 H ATOM 1693 N VAL A 111 6.605 -0.239 3.158 0.50 0.00 N ATOM 1694 CA VAL A 111 7.374 0.060 1.920 0.50 0.00 C ATOM 1695 C VAL A 111 8.880 -0.022 2.190 0.50 0.00 C ATOM 1696 O VAL A 111 9.369 0.468 3.188 0.50 0.00 O ATOM 1697 CB VAL A 111 6.932 1.474 1.522 0.50 0.00 C ATOM 1698 CG1 VAL A 111 7.611 2.519 2.403 0.50 0.00 C ATOM 1699 CG2 VAL A 111 7.298 1.728 0.065 0.50 0.00 C ATOM 1700 H VAL A 111 6.248 0.491 3.705 1.00 0.00 H ATOM 1701 HA VAL A 111 7.101 -0.634 1.143 1.00 0.00 H ATOM 1702 HB VAL A 111 5.864 1.555 1.643 1.00 0.00 H ATOM 1703 HG11 VAL A 111 7.372 2.328 3.438 1.00 0.00 H ATOM 1704 HG12 VAL A 111 8.680 2.469 2.263 1.00 0.00 H ATOM 1705 HG13 VAL A 111 7.259 3.503 2.128 1.00 0.00 H ATOM 1706 HG21 VAL A 111 8.329 1.449 -0.100 1.00 0.00 H ATOM 1707 HG22 VAL A 111 6.659 1.139 -0.575 1.00 0.00 H ATOM 1708 HG23 VAL A 111 7.168 2.776 -0.161 1.00 0.00 H ATOM 1709 N THR A 112 9.612 -0.662 1.317 0.50 0.00 N ATOM 1710 CA THR A 112 11.082 -0.800 1.532 0.50 0.00 C ATOM 1711 C THR A 112 11.865 -0.150 0.384 0.50 0.00 C ATOM 1712 O THR A 112 11.694 -0.492 -0.770 0.50 0.00 O ATOM 1713 CB THR A 112 11.317 -2.318 1.574 0.50 0.00 C ATOM 1714 OG1 THR A 112 11.098 -2.789 2.896 0.50 0.00 O ATOM 1715 CG2 THR A 112 12.752 -2.650 1.148 0.50 0.00 C ATOM 1716 H THR A 112 9.193 -1.067 0.526 1.00 0.00 H ATOM 1717 HA THR A 112 11.365 -0.361 2.476 1.00 0.00 H ATOM 1718 HB THR A 112 10.627 -2.804 0.901 1.00 0.00 H ATOM 1719 HG1 THR A 112 10.150 -2.831 3.042 1.00 0.00 H ATOM 1720 HG21 THR A 112 13.421 -1.885 1.509 1.00 0.00 H ATOM 1721 HG22 THR A 112 13.038 -3.605 1.563 1.00 0.00 H ATOM 1722 HG23 THR A 112 12.805 -2.696 0.070 1.00 0.00 H ATOM 1723 N VAL A 113 12.739 0.769 0.700 0.50 0.00 N ATOM 1724 CA VAL A 113 13.555 1.427 -0.364 0.50 0.00 C ATOM 1725 C VAL A 113 14.921 0.732 -0.445 0.50 0.00 C ATOM 1726 O VAL A 113 15.551 0.477 0.562 0.50 0.00 O ATOM 1727 CB VAL A 113 13.704 2.894 0.073 0.50 0.00 C ATOM 1728 CG1 VAL A 113 12.328 3.478 0.400 0.50 0.00 C ATOM 1729 CG2 VAL A 113 14.601 2.984 1.312 0.50 0.00 C ATOM 1730 H VAL A 113 12.871 1.015 1.638 1.00 0.00 H ATOM 1731 HA VAL A 113 13.048 1.373 -1.314 1.00 0.00 H ATOM 1732 HB VAL A 113 14.145 3.464 -0.730 1.00 0.00 H ATOM 1733 HG11 VAL A 113 11.642 3.256 -0.404 1.00 0.00 H ATOM 1734 HG12 VAL A 113 11.961 3.043 1.317 1.00 0.00 H ATOM 1735 HG13 VAL A 113 12.411 4.549 0.518 1.00 0.00 H ATOM 1736 HG21 VAL A 113 14.174 2.396 2.110 1.00 0.00 H ATOM 1737 HG22 VAL A 113 15.583 2.607 1.073 1.00 0.00 H ATOM 1738 HG23 VAL A 113 14.679 4.013 1.625 1.00 0.00 H ATOM 1739 N LYS A 114 15.376 0.405 -1.625 0.50 0.00 N ATOM 1740 CA LYS A 114 16.692 -0.290 -1.739 0.50 0.00 C ATOM 1741 C LYS A 114 17.553 0.331 -2.843 0.50 0.00 C ATOM 1742 O LYS A 114 17.058 0.976 -3.747 0.50 0.00 O ATOM 1743 CB LYS A 114 16.344 -1.737 -2.085 0.50 0.00 C ATOM 1744 CG LYS A 114 17.561 -2.631 -1.837 0.50 0.00 C ATOM 1745 CD LYS A 114 17.144 -4.102 -1.921 0.50 0.00 C ATOM 1746 CE LYS A 114 18.167 -4.880 -2.752 0.50 0.00 C ATOM 1747 NZ LYS A 114 17.504 -6.178 -3.060 0.50 0.00 N ATOM 1748 H LYS A 114 14.851 0.604 -2.429 1.00 0.00 H ATOM 1749 HA LYS A 114 17.215 -0.257 -0.796 1.00 0.00 H ATOM 1750 HB2 LYS A 114 15.522 -2.067 -1.468 1.00 0.00 H ATOM 1751 HB3 LYS A 114 16.061 -1.801 -3.125 1.00 0.00 H ATOM 1752 HG2 LYS A 114 18.316 -2.426 -2.583 1.00 0.00 H ATOM 1753 HG3 LYS A 114 17.962 -2.428 -0.855 1.00 0.00 H ATOM 1754 HD2 LYS A 114 17.096 -4.519 -0.925 1.00 0.00 H ATOM 1755 HD3 LYS A 114 16.173 -4.176 -2.389 1.00 0.00 H ATOM 1756 HE2 LYS A 114 18.395 -4.345 -3.664 1.00 0.00 H ATOM 1757 HE3 LYS A 114 19.065 -5.051 -2.180 1.00 0.00 H ATOM 1758 HZ1 LYS A 114 16.604 -5.999 -3.553 1.00 0.00 H ATOM 1759 HZ2 LYS A 114 18.124 -6.749 -3.668 1.00 0.00 H ATOM 1760 HZ3 LYS A 114 17.320 -6.692 -2.177 1.00 0.00 H ATOM 1761 N ASN A 115 18.841 0.128 -2.770 0.50 0.00 N ATOM 1762 CA ASN A 115 19.760 0.688 -3.803 0.50 0.00 C ATOM 1763 C ASN A 115 21.155 0.070 -3.633 0.50 0.00 C ATOM 1764 O ASN A 115 21.420 -0.584 -2.643 0.50 0.00 O ATOM 1765 CB ASN A 115 19.790 2.196 -3.542 0.50 0.00 C ATOM 1766 CG ASN A 115 19.253 2.946 -4.767 0.50 0.00 C ATOM 1767 OD1 ASN A 115 19.218 2.409 -5.856 0.50 0.00 O ATOM 1768 ND2 ASN A 115 18.831 4.173 -4.631 0.50 0.00 N ATOM 1769 H ASN A 115 19.208 -0.400 -2.030 1.00 0.00 H ATOM 1770 HA ASN A 115 19.378 0.487 -4.792 1.00 0.00 H ATOM 1771 HB2 ASN A 115 19.170 2.423 -2.688 1.00 0.00 H ATOM 1772 HB3 ASN A 115 20.804 2.510 -3.346 1.00 0.00 H ATOM 1773 HD21 ASN A 115 18.859 4.607 -3.753 1.00 0.00 H ATOM 1774 HD22 ASN A 115 18.486 4.660 -5.408 1.00 0.00 H ATOM 1775 N PRO A 116 22.000 0.282 -4.609 0.50 0.00 N ATOM 1776 CA PRO A 116 23.373 -0.286 -4.562 0.50 0.00 C ATOM 1777 C PRO A 116 24.234 0.402 -3.495 0.50 0.00 C ATOM 1778 O PRO A 116 25.336 -0.029 -3.215 0.50 0.00 O ATOM 1779 CB PRO A 116 23.919 -0.017 -5.962 0.50 0.00 C ATOM 1780 CG PRO A 116 23.135 1.151 -6.462 0.50 0.00 C ATOM 1781 CD PRO A 116 21.770 1.061 -5.833 0.50 0.00 C ATOM 1782 HA PRO A 116 23.333 -1.349 -4.386 1.00 0.00 H ATOM 1783 HB2 PRO A 116 24.972 0.226 -5.911 1.00 0.00 H ATOM 1784 HB3 PRO A 116 23.758 -0.871 -6.600 1.00 0.00 H ATOM 1785 HG2 PRO A 116 23.620 2.071 -6.168 1.00 0.00 H ATOM 1786 HG3 PRO A 116 23.045 1.105 -7.536 1.00 0.00 H ATOM 1787 HD2 PRO A 116 21.400 2.049 -5.594 1.00 0.00 H ATOM 1788 HD3 PRO A 116 21.084 0.541 -6.483 1.00 0.00 H ATOM 1789 N VAL A 117 23.756 1.463 -2.896 0.50 0.00 N ATOM 1790 CA VAL A 117 24.574 2.150 -1.853 0.50 0.00 C ATOM 1791 C VAL A 117 24.057 1.803 -0.452 0.50 0.00 C ATOM 1792 O VAL A 117 24.823 1.695 0.486 0.50 0.00 O ATOM 1793 CB VAL A 117 24.435 3.649 -2.130 0.50 0.00 C ATOM 1794 CG1 VAL A 117 25.326 4.426 -1.160 0.50 0.00 C ATOM 1795 CG2 VAL A 117 24.872 3.948 -3.566 0.50 0.00 C ATOM 1796 H VAL A 117 22.867 1.803 -3.128 1.00 0.00 H ATOM 1797 HA VAL A 117 25.609 1.861 -1.946 1.00 0.00 H ATOM 1798 HB VAL A 117 23.407 3.949 -1.993 1.00 0.00 H ATOM 1799 HG11 VAL A 117 26.337 4.051 -1.221 1.00 0.00 H ATOM 1800 HG12 VAL A 117 25.315 5.474 -1.422 1.00 0.00 H ATOM 1801 HG13 VAL A 117 24.956 4.303 -0.153 1.00 0.00 H ATOM 1802 HG21 VAL A 117 24.506 3.177 -4.227 1.00 0.00 H ATOM 1803 HG22 VAL A 117 24.471 4.903 -3.873 1.00 0.00 H ATOM 1804 HG23 VAL A 117 25.951 3.981 -3.615 1.00 0.00 H ATOM 1805 N GLY A 118 22.769 1.621 -0.296 0.50 0.00 N ATOM 1806 CA GLY A 118 22.230 1.277 1.052 0.50 0.00 C ATOM 1807 C GLY A 118 20.795 0.764 0.921 0.50 0.00 C ATOM 1808 O GLY A 118 20.390 0.279 -0.117 0.50 0.00 O ATOM 1809 H GLY A 118 22.159 1.709 -1.060 1.00 0.00 H ATOM 1810 HA2 GLY A 118 22.238 2.157 1.677 1.00 0.00 H ATOM 1811 HA3 GLY A 118 22.847 0.511 1.500 1.00 0.00 H ATOM 1812 N GLU A 119 20.025 0.874 1.970 0.50 0.00 N ATOM 1813 CA GLU A 119 18.610 0.401 1.919 0.50 0.00 C ATOM 1814 C GLU A 119 17.851 0.880 3.161 0.50 0.00 C ATOM 1815 O GLU A 119 18.414 1.006 4.232 0.50 0.00 O ATOM 1816 CB GLU A 119 18.700 -1.127 1.894 0.50 0.00 C ATOM 1817 CG GLU A 119 19.367 -1.626 3.178 0.50 0.00 C ATOM 1818 CD GLU A 119 20.171 -2.892 2.878 0.50 0.00 C ATOM 1819 OE1 GLU A 119 19.671 -3.727 2.143 0.50 0.00 O ATOM 1820 OE2 GLU A 119 21.274 -3.005 3.388 0.50 0.00 O ATOM 1821 H GLU A 119 20.376 1.273 2.792 1.00 0.00 H ATOM 1822 HA GLU A 119 18.127 0.757 1.023 1.00 0.00 H ATOM 1823 HB2 GLU A 119 17.706 -1.544 1.819 1.00 0.00 H ATOM 1824 HB3 GLU A 119 19.286 -1.439 1.043 1.00 0.00 H ATOM 1825 HG2 GLU A 119 20.028 -0.860 3.559 1.00 0.00 H ATOM 1826 HG3 GLU A 119 18.609 -1.847 3.913 1.00 0.00 H ATOM 1827 N ASP A 120 16.579 1.145 3.028 0.50 0.00 N ATOM 1828 CA ASP A 120 15.785 1.614 4.203 0.50 0.00 C ATOM 1829 C ASP A 120 14.376 1.016 4.160 0.50 0.00 C ATOM 1830 O ASP A 120 13.976 0.418 3.180 0.50 0.00 O ATOM 1831 CB ASP A 120 15.731 3.137 4.063 0.50 0.00 C ATOM 1832 CG ASP A 120 16.091 3.788 5.400 0.50 0.00 C ATOM 1833 OD1 ASP A 120 15.285 3.709 6.311 0.50 0.00 O ATOM 1834 OD2 ASP A 120 17.169 4.354 5.489 0.50 0.00 O ATOM 1835 H ASP A 120 16.146 1.035 2.157 1.00 0.00 H ATOM 1836 HA ASP A 120 16.281 1.346 5.123 1.00 0.00 H ATOM 1837 HB2 ASP A 120 16.433 3.455 3.306 1.00 0.00 H ATOM 1838 HB3 ASP A 120 14.734 3.438 3.777 1.00 0.00 H ATOM 1839 N GLN A 121 13.622 1.172 5.216 0.50 0.00 N ATOM 1840 CA GLN A 121 12.241 0.611 5.237 0.50 0.00 C ATOM 1841 C GLN A 121 11.314 1.504 6.066 0.50 0.00 C ATOM 1842 O GLN A 121 11.755 2.331 6.840 0.50 0.00 O ATOM 1843 CB GLN A 121 12.382 -0.766 5.887 0.50 0.00 C ATOM 1844 CG GLN A 121 11.008 -1.433 5.973 0.50 0.00 C ATOM 1845 CD GLN A 121 11.181 -2.917 6.300 0.50 0.00 C ATOM 1846 OE1 GLN A 121 10.960 -3.335 7.419 0.50 0.00 O ATOM 1847 NE2 GLN A 121 11.570 -3.739 5.363 0.50 0.00 N ATOM 1848 H GLN A 121 13.963 1.656 5.995 1.00 0.00 H ATOM 1849 HA GLN A 121 11.863 0.506 4.232 1.00 0.00 H ATOM 1850 HB2 GLN A 121 13.043 -1.380 5.293 1.00 0.00 H ATOM 1851 HB3 GLN A 121 12.788 -0.656 6.880 1.00 0.00 H ATOM 1852 HG2 GLN A 121 10.427 -0.957 6.750 1.00 0.00 H ATOM 1853 HG3 GLN A 121 10.499 -1.331 5.028 1.00 0.00 H ATOM 1854 HE21 GLN A 121 11.748 -3.402 4.460 1.00 0.00 H ATOM 1855 HE22 GLN A 121 11.682 -4.691 5.562 1.00 0.00 H ATOM 1856 N VAL A 122 10.030 1.335 5.908 0.50 0.00 N ATOM 1857 CA VAL A 122 9.054 2.158 6.679 0.50 0.00 C ATOM 1858 C VAL A 122 7.684 1.476 6.639 0.50 0.00 C ATOM 1859 O VAL A 122 7.436 0.613 5.819 0.50 0.00 O ATOM 1860 CB VAL A 122 9.026 3.543 5.990 0.50 0.00 C ATOM 1861 CG1 VAL A 122 9.406 3.416 4.513 0.50 0.00 C ATOM 1862 CG2 VAL A 122 7.624 4.159 6.088 0.50 0.00 C ATOM 1863 H VAL A 122 9.701 0.658 5.277 1.00 0.00 H ATOM 1864 HA VAL A 122 9.385 2.264 7.701 1.00 0.00 H ATOM 1865 HB VAL A 122 9.735 4.194 6.480 1.00 0.00 H ATOM 1866 HG11 VAL A 122 9.213 2.411 4.178 1.00 0.00 H ATOM 1867 HG12 VAL A 122 8.819 4.109 3.928 1.00 0.00 H ATOM 1868 HG13 VAL A 122 10.455 3.641 4.392 1.00 0.00 H ATOM 1869 HG21 VAL A 122 7.317 4.197 7.122 1.00 0.00 H ATOM 1870 HG22 VAL A 122 7.643 5.160 5.680 1.00 0.00 H ATOM 1871 HG23 VAL A 122 6.925 3.556 5.526 1.00 0.00 H ATOM 1872 N ASN A 123 6.797 1.847 7.520 0.50 0.00 N ATOM 1873 CA ASN A 123 5.449 1.207 7.532 0.50 0.00 C ATOM 1874 C ASN A 123 4.396 2.167 6.981 0.50 0.00 C ATOM 1875 O ASN A 123 4.406 3.347 7.265 0.50 0.00 O ATOM 1876 CB ASN A 123 5.160 0.890 8.999 0.50 0.00 C ATOM 1877 CG ASN A 123 6.316 0.084 9.595 0.50 0.00 C ATOM 1878 OD1 ASN A 123 6.912 0.487 10.575 0.50 0.00 O ATOM 1879 ND2 ASN A 123 6.660 -1.047 9.041 0.50 0.00 N ATOM 1880 H ASN A 123 7.019 2.540 8.176 1.00 0.00 H ATOM 1881 HA ASN A 123 5.464 0.294 6.957 1.00 0.00 H ATOM 1882 HB2 ASN A 123 5.040 1.812 9.545 1.00 0.00 H ATOM 1883 HB3 ASN A 123 4.250 0.313 9.068 1.00 0.00 H ATOM 1884 HD21 ASN A 123 6.180 -1.372 8.251 1.00 0.00 H ATOM 1885 HD22 ASN A 123 7.400 -1.571 9.415 1.00 0.00 H ATOM 1886 N LEU A 124 3.483 1.659 6.204 0.50 0.00 N ATOM 1887 CA LEU A 124 2.409 2.520 5.631 0.50 0.00 C ATOM 1888 C LEU A 124 1.049 2.059 6.165 0.50 0.00 C ATOM 1889 O LEU A 124 0.569 0.994 5.829 0.50 0.00 O ATOM 1890 CB LEU A 124 2.514 2.314 4.113 0.50 0.00 C ATOM 1891 CG LEU A 124 1.302 2.935 3.402 0.50 0.00 C ATOM 1892 CD1 LEU A 124 1.765 4.075 2.494 0.50 0.00 C ATOM 1893 CD2 LEU A 124 0.612 1.867 2.548 0.50 0.00 C ATOM 1894 H LEU A 124 3.499 0.701 6.003 1.00 0.00 H ATOM 1895 HA LEU A 124 2.583 3.555 5.878 1.00 0.00 H ATOM 1896 HB2 LEU A 124 3.419 2.783 3.753 1.00 0.00 H ATOM 1897 HB3 LEU A 124 2.553 1.257 3.899 1.00 0.00 H ATOM 1898 HG LEU A 124 0.605 3.320 4.135 1.00 0.00 H ATOM 1899 HD11 LEU A 124 2.712 4.455 2.848 1.00 0.00 H ATOM 1900 HD12 LEU A 124 1.879 3.707 1.485 1.00 0.00 H ATOM 1901 HD13 LEU A 124 1.032 4.866 2.507 1.00 0.00 H ATOM 1902 HD21 LEU A 124 1.342 1.138 2.227 1.00 0.00 H ATOM 1903 HD22 LEU A 124 -0.153 1.378 3.131 1.00 0.00 H ATOM 1904 HD23 LEU A 124 0.165 2.333 1.683 1.00 0.00 H ATOM 1905 N THR A 125 0.428 2.852 6.997 0.50 0.00 N ATOM 1906 CA THR A 125 -0.898 2.457 7.556 0.50 0.00 C ATOM 1907 C THR A 125 -2.017 2.874 6.602 0.50 0.00 C ATOM 1908 O THR A 125 -1.895 3.842 5.875 0.50 0.00 O ATOM 1909 CB THR A 125 -1.012 3.208 8.887 0.50 0.00 C ATOM 1910 OG1 THR A 125 -2.250 2.885 9.505 0.50 0.00 O ATOM 1911 CG2 THR A 125 -0.941 4.719 8.644 0.50 0.00 C ATOM 1912 H THR A 125 0.834 3.705 7.254 1.00 0.00 H ATOM 1913 HA THR A 125 -0.930 1.394 7.731 1.00 0.00 H ATOM 1914 HB THR A 125 -0.200 2.916 9.535 1.00 0.00 H ATOM 1915 HG1 THR A 125 -2.956 3.131 8.901 1.00 0.00 H ATOM 1916 HG21 THR A 125 -0.895 4.912 7.582 1.00 0.00 H ATOM 1917 HG22 THR A 125 -1.820 5.191 9.056 1.00 0.00 H ATOM 1918 HG23 THR A 125 -0.060 5.119 9.121 1.00 0.00 H ATOM 1919 N VAL A 126 -3.104 2.154 6.596 0.50 0.00 N ATOM 1920 CA VAL A 126 -4.227 2.513 5.684 0.50 0.00 C ATOM 1921 C VAL A 126 -5.547 2.580 6.461 0.50 0.00 C ATOM 1922 O VAL A 126 -5.680 2.015 7.529 0.50 0.00 O ATOM 1923 CB VAL A 126 -4.269 1.398 4.634 0.50 0.00 C ATOM 1924 CG1 VAL A 126 -4.357 0.036 5.325 0.50 0.00 C ATOM 1925 CG2 VAL A 126 -5.494 1.588 3.733 0.50 0.00 C ATOM 1926 H VAL A 126 -3.183 1.377 7.189 1.00 0.00 H ATOM 1927 HA VAL A 126 -4.024 3.457 5.208 1.00 0.00 H ATOM 1928 HB VAL A 126 -3.371 1.437 4.034 1.00 0.00 H ATOM 1929 HG11 VAL A 126 -4.763 0.162 6.319 1.00 0.00 H ATOM 1930 HG12 VAL A 126 -4.999 -0.618 4.755 1.00 0.00 H ATOM 1931 HG13 VAL A 126 -3.370 -0.398 5.393 1.00 0.00 H ATOM 1932 HG21 VAL A 126 -5.658 2.643 3.567 1.00 0.00 H ATOM 1933 HG22 VAL A 126 -5.323 1.098 2.785 1.00 0.00 H ATOM 1934 HG23 VAL A 126 -6.361 1.159 4.209 1.00 0.00 H ATOM 1935 N LYS A 127 -6.524 3.266 5.926 0.50 0.00 N ATOM 1936 CA LYS A 127 -7.836 3.371 6.628 0.50 0.00 C ATOM 1937 C LYS A 127 -8.948 3.686 5.624 0.50 0.00 C ATOM 1938 O LYS A 127 -8.898 4.675 4.918 0.50 0.00 O ATOM 1939 CB LYS A 127 -7.667 4.524 7.618 0.50 0.00 C ATOM 1940 CG LYS A 127 -8.938 4.668 8.457 0.50 0.00 C ATOM 1941 CD LYS A 127 -8.788 3.868 9.755 0.50 0.00 C ATOM 1942 CE LYS A 127 -10.116 3.184 10.091 0.50 0.00 C ATOM 1943 NZ LYS A 127 -10.962 4.256 10.684 0.50 0.00 N ATOM 1944 H LYS A 127 -6.395 3.712 5.063 1.00 0.00 H ATOM 1945 HA LYS A 127 -8.054 2.458 7.159 1.00 0.00 H ATOM 1946 HB2 LYS A 127 -6.826 4.320 8.266 1.00 0.00 H ATOM 1947 HB3 LYS A 127 -7.489 5.441 7.077 1.00 0.00 H ATOM 1948 HG2 LYS A 127 -9.096 5.710 8.692 1.00 0.00 H ATOM 1949 HG3 LYS A 127 -9.782 4.292 7.899 1.00 0.00 H ATOM 1950 HD2 LYS A 127 -8.019 3.121 9.631 1.00 0.00 H ATOM 1951 HD3 LYS A 127 -8.518 4.536 10.559 1.00 0.00 H ATOM 1952 HE2 LYS A 127 -10.573 2.793 9.192 1.00 0.00 H ATOM 1953 HE3 LYS A 127 -9.961 2.395 10.809 1.00 0.00 H ATOM 1954 HZ1 LYS A 127 -10.946 5.093 10.067 1.00 0.00 H ATOM 1955 HZ2 LYS A 127 -11.940 3.916 10.775 1.00 0.00 H ATOM 1956 HZ3 LYS A 127 -10.593 4.510 11.623 1.00 0.00 H ATOM 1957 N VAL A 128 -9.955 2.856 5.560 0.50 0.00 N ATOM 1958 CA VAL A 128 -11.075 3.106 4.608 0.50 0.00 C ATOM 1959 C VAL A 128 -12.310 3.587 5.374 0.50 0.00 C ATOM 1960 O VAL A 128 -12.827 2.899 6.233 0.50 0.00 O ATOM 1961 CB VAL A 128 -11.356 1.750 3.946 0.50 0.00 C ATOM 1962 CG1 VAL A 128 -12.572 1.868 3.025 0.50 0.00 C ATOM 1963 CG2 VAL A 128 -10.141 1.304 3.122 0.50 0.00 C ATOM 1964 H VAL A 128 -9.975 2.069 6.143 1.00 0.00 H ATOM 1965 HA VAL A 128 -10.789 3.834 3.862 1.00 0.00 H ATOM 1966 HB VAL A 128 -11.559 1.016 4.713 1.00 0.00 H ATOM 1967 HG11 VAL A 128 -13.032 2.837 3.153 1.00 0.00 H ATOM 1968 HG12 VAL A 128 -12.258 1.753 1.998 1.00 0.00 H ATOM 1969 HG13 VAL A 128 -13.286 1.096 3.270 1.00 0.00 H ATOM 1970 HG21 VAL A 128 -9.309 1.963 3.316 1.00 0.00 H ATOM 1971 HG22 VAL A 128 -9.873 0.294 3.396 1.00 0.00 H ATOM 1972 HG23 VAL A 128 -10.388 1.336 2.070 1.00 0.00 H ATOM 1973 N ILE A 129 -12.791 4.756 5.059 0.50 0.00 N ATOM 1974 CA ILE A 129 -14.000 5.279 5.756 0.50 0.00 C ATOM 1975 C ILE A 129 -15.165 5.368 4.769 0.50 0.00 C ATOM 1976 O ILE A 129 -14.982 5.263 3.569 0.50 0.00 O ATOM 1977 CB ILE A 129 -13.611 6.667 6.273 0.50 0.00 C ATOM 1978 CG1 ILE A 129 -13.173 7.558 5.103 0.50 0.00 C ATOM 1979 CG2 ILE A 129 -12.460 6.533 7.270 0.50 0.00 C ATOM 1980 CD1 ILE A 129 -14.104 8.769 5.001 0.50 0.00 C ATOM 1981 H ILE A 129 -12.363 5.287 4.356 1.00 0.00 H ATOM 1982 HA ILE A 129 -14.260 4.637 6.584 1.00 0.00 H ATOM 1983 HB ILE A 129 -14.462 7.114 6.769 1.00 0.00 H ATOM 1984 HG12 ILE A 129 -12.160 7.896 5.265 1.00 0.00 H ATOM 1985 HG13 ILE A 129 -13.219 6.996 4.184 1.00 0.00 H ATOM 1986 HG21 ILE A 129 -11.799 5.740 6.954 1.00 0.00 H ATOM 1987 HG22 ILE A 129 -11.912 7.462 7.315 1.00 0.00 H ATOM 1988 HG23 ILE A 129 -12.856 6.303 8.248 1.00 0.00 H ATOM 1989 HD11 ILE A 129 -15.074 8.511 5.399 1.00 0.00 H ATOM 1990 HD12 ILE A 129 -13.689 9.590 5.569 1.00 0.00 H ATOM 1991 HD13 ILE A 129 -14.204 9.061 3.967 1.00 0.00 H ATOM 1992 N ASP A 130 -16.359 5.550 5.263 0.50 0.00 N ATOM 1993 CA ASP A 130 -17.540 5.639 4.356 0.50 0.00 C ATOM 1994 C ASP A 130 -17.883 7.105 4.076 0.50 0.00 C ATOM 1995 O ASP A 130 -16.980 7.924 4.120 0.50 0.00 O ATOM 1996 CB ASP A 130 -18.676 4.952 5.118 0.50 0.00 C ATOM 1997 CG ASP A 130 -18.926 5.676 6.444 0.50 0.00 C ATOM 1998 OD1 ASP A 130 -18.049 5.637 7.291 0.50 0.00 O ATOM 1999 OD2 ASP A 130 -19.989 6.257 6.588 0.50 0.00 O ATOM 2000 OXT ASP A 130 -19.044 7.383 3.823 0.50 0.00 O ATOM 2001 H ASP A 130 -16.481 5.622 6.232 1.00 0.00 H ATOM 2002 HA ASP A 130 -17.346 5.115 3.434 1.00 0.00 H ATOM 2003 HB2 ASP A 130 -19.573 4.979 4.520 1.00 0.00 H ATOM 2004 HB3 ASP A 130 -18.406 3.925 5.317 1.00 0.00 H TER 2005 ASP A 130