ATOM 17 N ALA A 136 -8.388 20.054 -12.369 1.00 0.00 N ATOM 18 CA ALA A 136 -8.407 19.920 -10.917 1.00 0.00 C ATOM 19 C ALA A 136 -9.831 20.012 -10.377 1.00 0.00 C ATOM 20 O ALA A 136 -10.261 21.066 -9.910 1.00 0.00 O ATOM 21 CB ALA A 136 -7.527 20.983 -10.278 1.00 0.00 C ATOM 22 H ALA A 136 -7.932 20.822 -12.772 1.00 0.00 H ATOM 23 HA ALA A 136 -8.000 18.951 -10.666 1.00 0.00 H ATOM 24 HB1 ALA A 136 -6.967 20.547 -9.464 1.00 0.00 H ATOM 25 HB2 ALA A 136 -8.146 21.784 -9.898 1.00 0.00 H ATOM 26 HB3 ALA A 136 -6.844 21.377 -11.016 1.00 0.00 H ATOM 27 N ARG A 137 -10.558 18.902 -10.449 1.00 0.00 N ATOM 28 CA ARG A 137 -11.936 18.860 -9.970 1.00 0.00 C ATOM 29 C ARG A 137 -12.378 17.423 -9.705 1.00 0.00 C ATOM 30 O ARG A 137 -12.435 16.604 -10.623 1.00 0.00 O ATOM 31 CB ARG A 137 -12.868 19.518 -10.992 1.00 0.00 C ATOM 32 CG ARG A 137 -14.341 19.431 -10.623 1.00 0.00 C ATOM 33 CD ARG A 137 -15.133 18.653 -11.662 1.00 0.00 C ATOM 34 NE ARG A 137 -15.321 19.416 -12.893 1.00 0.00 N ATOM 35 CZ ARG A 137 -16.222 20.386 -13.034 1.00 0.00 C ATOM 36 NH1 ARG A 137 -17.017 20.715 -12.025 1.00 0.00 N ATOM 37 NH2 ARG A 137 -16.327 21.028 -14.190 1.00 0.00 N ATOM 38 H ARG A 137 -10.162 18.094 -10.835 1.00 0.00 H ATOM 39 HA ARG A 137 -11.982 19.415 -9.045 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.603 20.561 -11.082 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.729 19.037 -11.949 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.435 18.935 -9.669 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.743 20.431 -10.551 1.00 0.00 H ATOM 44 HD2 ARG A 137 -14.602 17.741 -11.892 1.00 0.00 H ATOM 45 HD3 ARG A 137 -16.102 18.409 -11.249 1.00 0.00 H ATOM 46 HE ARG A 137 -14.746 19.194 -13.655 1.00 0.00 H ATOM 47 HH11 ARG A 137 -16.942 20.235 -11.151 1.00 0.00 H ATOM 48 HH12 ARG A 137 -17.692 21.444 -12.138 1.00 0.00 H ATOM 49 HH21 ARG A 137 -15.730 20.784 -14.954 1.00 0.00 H ATOM 50 HH22 ARG A 137 -17.005 21.756 -14.298 1.00 0.00 H ATOM 51 N CYS A 138 -12.697 17.125 -8.450 1.00 0.00 N ATOM 52 CA CYS A 138 -13.140 15.790 -8.074 1.00 0.00 C ATOM 53 C CYS A 138 -14.434 15.437 -8.799 1.00 0.00 C ATOM 54 O CYS A 138 -15.515 15.893 -8.420 1.00 0.00 O ATOM 55 CB CYS A 138 -13.340 15.697 -6.560 1.00 0.00 C ATOM 56 SG CYS A 138 -13.586 14.012 -5.957 1.00 0.00 S ATOM 57 H CYS A 138 -12.637 17.821 -7.763 1.00 0.00 H ATOM 58 HA CYS A 138 -12.374 15.091 -8.372 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.468 16.098 -6.064 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.205 16.279 -6.282 1.00 0.00 H ATOM 61 N GLN A 139 -14.312 14.635 -9.853 1.00 0.00 N ATOM 62 CA GLN A 139 -15.467 14.229 -10.652 1.00 0.00 C ATOM 63 C GLN A 139 -16.105 12.943 -10.131 1.00 0.00 C ATOM 64 O GLN A 139 -16.478 12.067 -10.913 1.00 0.00 O ATOM 65 CB GLN A 139 -15.066 14.048 -12.121 1.00 0.00 C ATOM 66 CG GLN A 139 -13.691 13.427 -12.320 1.00 0.00 C ATOM 67 CD GLN A 139 -13.476 12.182 -11.480 1.00 0.00 C ATOM 68 OE1 GLN A 139 -13.470 12.240 -10.251 1.00 0.00 O ATOM 69 NE2 GLN A 139 -13.293 11.046 -12.143 1.00 0.00 N ATOM 70 H GLN A 139 -13.420 14.316 -10.105 1.00 0.00 H ATOM 71 HA GLN A 139 -16.198 15.021 -10.590 1.00 0.00 H ATOM 72 HB2 GLN A 139 -15.794 13.412 -12.602 1.00 0.00 H ATOM 73 HB3 GLN A 139 -15.074 15.015 -12.604 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.577 13.163 -13.360 1.00 0.00 H ATOM 75 HG3 GLN A 139 -12.941 14.158 -12.053 1.00 0.00 H ATOM 76 HE21 GLN A 139 -13.306 11.074 -13.122 1.00 0.00 H ATOM 77 HE22 GLN A 139 -13.149 10.227 -11.625 1.00 0.00 H ATOM 78 N VAL A 140 -16.243 12.833 -8.814 1.00 0.00 N ATOM 79 CA VAL A 140 -16.855 11.655 -8.215 1.00 0.00 C ATOM 80 C VAL A 140 -18.366 11.850 -8.076 1.00 0.00 C ATOM 81 O VAL A 140 -18.816 12.767 -7.394 1.00 0.00 O ATOM 82 CB VAL A 140 -16.250 11.339 -6.834 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.843 10.059 -6.261 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.734 11.235 -6.930 1.00 0.00 C ATOM 85 H VAL A 140 -15.941 13.563 -8.236 1.00 0.00 H ATOM 86 HA VAL A 140 -16.666 10.814 -8.868 1.00 0.00 H ATOM 87 HB VAL A 140 -16.490 12.151 -6.165 1.00 0.00 H ATOM 88 HG11 VAL A 140 -17.406 9.547 -7.028 1.00 0.00 H ATOM 89 HG12 VAL A 140 -17.497 10.304 -5.437 1.00 0.00 H ATOM 90 HG13 VAL A 140 -16.047 9.418 -5.910 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.299 11.416 -5.959 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.367 11.968 -7.633 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.463 10.246 -7.268 1.00 0.00 H ATOM 94 N PRO A 141 -19.173 10.994 -8.733 1.00 0.00 N ATOM 95 CA PRO A 141 -20.635 11.083 -8.686 1.00 0.00 C ATOM 96 C PRO A 141 -21.170 11.431 -7.297 1.00 0.00 C ATOM 97 O PRO A 141 -21.954 12.366 -7.142 1.00 0.00 O ATOM 98 CB PRO A 141 -21.069 9.677 -9.089 1.00 0.00 C ATOM 99 CG PRO A 141 -20.005 9.211 -10.024 1.00 0.00 C ATOM 100 CD PRO A 141 -18.724 9.872 -9.582 1.00 0.00 C ATOM 101 HA PRO A 141 -21.011 11.797 -9.403 1.00 0.00 H ATOM 102 HB2 PRO A 141 -21.130 9.050 -8.211 1.00 0.00 H ATOM 103 HB3 PRO A 141 -22.031 9.719 -9.577 1.00 0.00 H ATOM 104 HG2 PRO A 141 -19.911 8.137 -9.964 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.251 9.509 -11.034 1.00 0.00 H ATOM 106 HD2 PRO A 141 -18.120 9.182 -9.013 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.174 10.236 -10.437 1.00 0.00 H ATOM 108 N ASP A 142 -20.745 10.669 -6.295 1.00 0.00 N ATOM 109 CA ASP A 142 -21.188 10.896 -4.923 1.00 0.00 C ATOM 110 C ASP A 142 -20.465 12.085 -4.290 1.00 0.00 C ATOM 111 O ASP A 142 -20.919 12.630 -3.285 1.00 0.00 O ATOM 112 CB ASP A 142 -20.959 9.641 -4.078 1.00 0.00 C ATOM 113 CG ASP A 142 -19.548 9.102 -4.209 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.136 8.788 -5.345 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.855 8.995 -3.175 1.00 0.00 O ATOM 116 H ASP A 142 -20.124 9.936 -6.483 1.00 0.00 H ATOM 117 HA ASP A 142 -22.245 11.110 -4.951 1.00 0.00 H ATOM 118 HB2 ASP A 142 -21.139 9.876 -3.039 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.650 8.872 -4.394 1.00 0.00 H ATOM 120 N CYS A 143 -19.338 12.482 -4.878 1.00 0.00 N ATOM 121 CA CYS A 143 -18.565 13.603 -4.354 1.00 0.00 C ATOM 122 C CYS A 143 -18.116 14.539 -5.475 1.00 0.00 C ATOM 123 O CYS A 143 -17.110 14.290 -6.143 1.00 0.00 O ATOM 124 CB CYS A 143 -17.346 13.088 -3.584 1.00 0.00 C ATOM 125 SG CYS A 143 -16.263 14.388 -2.947 1.00 0.00 S ATOM 126 H CYS A 143 -19.019 12.010 -5.675 1.00 0.00 H ATOM 127 HA CYS A 143 -19.199 14.154 -3.677 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.684 12.503 -2.742 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.757 12.459 -4.236 1.00 0.00 H ATOM 130 N GLU A 144 -18.863 15.621 -5.670 1.00 0.00 N ATOM 131 CA GLU A 144 -18.537 16.601 -6.701 1.00 0.00 C ATOM 132 C GLU A 144 -17.762 17.767 -6.097 1.00 0.00 C ATOM 133 O GLU A 144 -18.322 18.833 -5.841 1.00 0.00 O ATOM 134 CB GLU A 144 -19.813 17.109 -7.377 1.00 0.00 C ATOM 135 CG GLU A 144 -20.074 16.479 -8.736 1.00 0.00 C ATOM 136 CD GLU A 144 -21.534 16.134 -8.947 1.00 0.00 C ATOM 137 OE1 GLU A 144 -22.400 16.927 -8.523 1.00 0.00 O ATOM 138 OE2 GLU A 144 -21.813 15.070 -9.540 1.00 0.00 O ATOM 139 H GLU A 144 -19.647 15.768 -5.103 1.00 0.00 H ATOM 140 HA GLU A 144 -17.916 16.114 -7.439 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.656 16.893 -6.737 1.00 0.00 H ATOM 142 HB3 GLU A 144 -19.737 18.179 -7.509 1.00 0.00 H ATOM 143 HG2 GLU A 144 -19.767 17.172 -9.504 1.00 0.00 H ATOM 144 HG3 GLU A 144 -19.489 15.574 -8.816 1.00 0.00 H ATOM 145 N ALA A 145 -16.472 17.551 -5.863 1.00 0.00 N ATOM 146 CA ALA A 145 -15.617 18.576 -5.276 1.00 0.00 C ATOM 147 C ALA A 145 -14.968 19.446 -6.347 1.00 0.00 C ATOM 148 O ALA A 145 -14.816 19.027 -7.493 1.00 0.00 O ATOM 149 CB ALA A 145 -14.552 17.935 -4.402 1.00 0.00 C ATOM 150 H ALA A 145 -16.088 16.677 -6.084 1.00 0.00 H ATOM 151 HA ALA A 145 -16.234 19.201 -4.646 1.00 0.00 H ATOM 152 HB1 ALA A 145 -14.393 18.541 -3.522 1.00 0.00 H ATOM 153 HB2 ALA A 145 -13.627 17.859 -4.956 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.875 16.949 -4.104 1.00 0.00 H ATOM 155 N ASP A 146 -14.584 20.659 -5.958 1.00 0.00 N ATOM 156 CA ASP A 146 -13.944 21.593 -6.878 1.00 0.00 C ATOM 157 C ASP A 146 -12.514 21.891 -6.435 1.00 0.00 C ATOM 158 O ASP A 146 -12.175 23.031 -6.112 1.00 0.00 O ATOM 159 CB ASP A 146 -14.749 22.891 -6.961 1.00 0.00 C ATOM 160 CG ASP A 146 -14.204 23.845 -8.006 1.00 0.00 C ATOM 161 OD1 ASP A 146 -14.407 23.585 -9.210 1.00 0.00 O ATOM 162 OD2 ASP A 146 -13.576 24.853 -7.619 1.00 0.00 O ATOM 163 H ASP A 146 -14.729 20.930 -5.028 1.00 0.00 H ATOM 164 HA ASP A 146 -13.917 21.132 -7.854 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.773 22.657 -7.214 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.725 23.386 -6.000 1.00 0.00 H ATOM 167 N ILE A 147 -11.681 20.856 -6.417 1.00 0.00 N ATOM 168 CA ILE A 147 -10.288 20.994 -6.012 1.00 0.00 C ATOM 169 C ILE A 147 -9.494 21.821 -7.023 1.00 0.00 C ATOM 170 O ILE A 147 -8.635 21.294 -7.731 1.00 0.00 O ATOM 171 CB ILE A 147 -9.617 19.617 -5.854 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.771 18.797 -7.138 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.210 18.872 -4.667 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.526 18.027 -7.517 1.00 0.00 C ATOM 175 H ILE A 147 -12.014 19.975 -6.683 1.00 0.00 H ATOM 176 HA ILE A 147 -10.266 21.492 -5.054 1.00 0.00 H ATOM 177 HB ILE A 147 -8.566 19.774 -5.660 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.573 18.087 -7.008 1.00 0.00 H ATOM 179 HG13 ILE A 147 -10.013 19.462 -7.954 1.00 0.00 H ATOM 180 HG21 ILE A 147 -9.538 18.943 -3.824 1.00 0.00 H ATOM 181 HG22 ILE A 147 -10.352 17.833 -4.928 1.00 0.00 H ATOM 182 HG23 ILE A 147 -11.161 19.311 -4.405 1.00 0.00 H ATOM 183 HD11 ILE A 147 -8.723 17.435 -8.398 1.00 0.00 H ATOM 184 HD12 ILE A 147 -8.242 17.378 -6.702 1.00 0.00 H ATOM 185 HD13 ILE A 147 -7.722 18.719 -7.721 1.00 0.00 H ATOM 186 N SER A 148 -9.787 23.117 -7.087 1.00 0.00 N ATOM 187 CA SER A 148 -9.098 24.009 -8.013 1.00 0.00 C ATOM 188 C SER A 148 -7.744 24.448 -7.459 1.00 0.00 C ATOM 189 O SER A 148 -6.880 24.907 -8.206 1.00 0.00 O ATOM 190 CB SER A 148 -9.962 25.235 -8.306 1.00 0.00 C ATOM 191 OG SER A 148 -10.600 25.703 -7.130 1.00 0.00 O ATOM 192 H SER A 148 -10.481 23.481 -6.502 1.00 0.00 H ATOM 193 HA SER A 148 -8.937 23.468 -8.934 1.00 0.00 H ATOM 194 HB2 SER A 148 -9.340 26.025 -8.702 1.00 0.00 H ATOM 195 HB3 SER A 148 -10.719 24.977 -9.033 1.00 0.00 H ATOM 196 HG SER A 148 -11.429 25.238 -7.009 1.00 0.00 H ATOM 197 N GLU A 149 -7.562 24.310 -6.147 1.00 0.00 N ATOM 198 CA GLU A 149 -6.312 24.701 -5.508 1.00 0.00 C ATOM 199 C GLU A 149 -5.823 23.623 -4.544 1.00 0.00 C ATOM 200 O GLU A 149 -5.992 23.739 -3.331 1.00 0.00 O ATOM 201 CB GLU A 149 -6.488 26.025 -4.762 1.00 0.00 C ATOM 202 CG GLU A 149 -7.706 26.052 -3.853 1.00 0.00 C ATOM 203 CD GLU A 149 -7.901 27.397 -3.180 1.00 0.00 C ATOM 204 OE1 GLU A 149 -8.103 28.397 -3.899 1.00 0.00 O ATOM 205 OE2 GLU A 149 -7.852 27.448 -1.933 1.00 0.00 O ATOM 206 H GLU A 149 -8.285 23.941 -5.599 1.00 0.00 H ATOM 207 HA GLU A 149 -5.572 24.833 -6.284 1.00 0.00 H ATOM 208 HB2 GLU A 149 -5.612 26.205 -4.159 1.00 0.00 H ATOM 209 HB3 GLU A 149 -6.588 26.820 -5.485 1.00 0.00 H ATOM 210 HG2 GLU A 149 -8.585 25.832 -4.441 1.00 0.00 H ATOM 211 HG3 GLU A 149 -7.587 25.297 -3.090 1.00 0.00 H ATOM 212 N LEU A 150 -5.211 22.577 -5.092 1.00 0.00 N ATOM 213 CA LEU A 150 -4.694 21.482 -4.282 1.00 0.00 C ATOM 214 C LEU A 150 -3.218 21.233 -4.584 1.00 0.00 C ATOM 215 O LEU A 150 -2.731 21.572 -5.663 1.00 0.00 O ATOM 216 CB LEU A 150 -5.503 20.208 -4.533 1.00 0.00 C ATOM 217 CG LEU A 150 -6.437 19.802 -3.393 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.546 20.828 -3.221 1.00 0.00 C ATOM 219 CD2 LEU A 150 -7.020 18.422 -3.652 1.00 0.00 C ATOM 220 H LEU A 150 -5.105 22.543 -6.066 1.00 0.00 H ATOM 221 HA LEU A 150 -4.793 21.760 -3.243 1.00 0.00 H ATOM 222 HB2 LEU A 150 -6.097 20.354 -5.423 1.00 0.00 H ATOM 223 HB3 LEU A 150 -4.815 19.395 -4.710 1.00 0.00 H ATOM 224 HG LEU A 150 -5.875 19.760 -2.472 1.00 0.00 H ATOM 225 HD11 LEU A 150 -7.869 20.839 -2.190 1.00 0.00 H ATOM 226 HD12 LEU A 150 -8.379 20.568 -3.855 1.00 0.00 H ATOM 227 HD13 LEU A 150 -7.177 21.806 -3.492 1.00 0.00 H ATOM 228 HD21 LEU A 150 -7.528 18.073 -2.765 1.00 0.00 H ATOM 229 HD22 LEU A 150 -6.225 17.736 -3.904 1.00 0.00 H ATOM 230 HD23 LEU A 150 -7.721 18.475 -4.470 1.00 0.00 H ATOM 231 N LYS A 151 -2.513 20.639 -3.627 1.00 0.00 N ATOM 232 CA LYS A 151 -1.093 20.346 -3.795 1.00 0.00 C ATOM 233 C LYS A 151 -0.767 18.942 -3.303 1.00 0.00 C ATOM 234 O LYS A 151 -0.258 18.760 -2.195 1.00 0.00 O ATOM 235 CB LYS A 151 -0.247 21.369 -3.039 1.00 0.00 C ATOM 236 CG LYS A 151 -0.102 22.697 -3.764 1.00 0.00 C ATOM 237 CD LYS A 151 1.258 22.821 -4.433 1.00 0.00 C ATOM 238 CE LYS A 151 1.265 23.922 -5.481 1.00 0.00 C ATOM 239 NZ LYS A 151 2.633 24.170 -6.016 1.00 0.00 N ATOM 240 H LYS A 151 -2.957 20.391 -2.789 1.00 0.00 H ATOM 241 HA LYS A 151 -0.864 20.409 -4.847 1.00 0.00 H ATOM 242 HB2 LYS A 151 -0.706 21.554 -2.080 1.00 0.00 H ATOM 243 HB3 LYS A 151 0.739 20.958 -2.882 1.00 0.00 H ATOM 244 HG2 LYS A 151 -0.871 22.771 -4.520 1.00 0.00 H ATOM 245 HG3 LYS A 151 -0.218 23.500 -3.051 1.00 0.00 H ATOM 246 HD2 LYS A 151 1.999 23.048 -3.682 1.00 0.00 H ATOM 247 HD3 LYS A 151 1.500 21.882 -4.910 1.00 0.00 H ATOM 248 HE2 LYS A 151 0.617 23.632 -6.295 1.00 0.00 H ATOM 249 HE3 LYS A 151 0.893 24.831 -5.032 1.00 0.00 H ATOM 250 HZ1 LYS A 151 3.074 24.966 -5.514 1.00 0.00 H ATOM 251 HZ2 LYS A 151 2.585 24.398 -7.029 1.00 0.00 H ATOM 252 HZ3 LYS A 151 3.224 23.323 -5.891 1.00 0.00 H ATOM 253 N GLY A 152 -1.060 17.950 -4.133 1.00 0.00 N ATOM 254 CA GLY A 152 -0.792 16.571 -3.774 1.00 0.00 C ATOM 255 C GLY A 152 -0.975 15.623 -4.942 1.00 0.00 C ATOM 256 O GLY A 152 -1.012 16.049 -6.097 1.00 0.00 O ATOM 257 H GLY A 152 -1.463 18.161 -5.000 1.00 0.00 H ATOM 258 HA2 GLY A 152 0.224 16.495 -3.418 1.00 0.00 H ATOM 259 HA3 GLY A 152 -1.464 16.281 -2.980 1.00 0.00 H ATOM 260 N TYR A 153 -1.092 14.333 -4.643 1.00 0.00 N ATOM 261 CA TYR A 153 -1.275 13.324 -5.680 1.00 0.00 C ATOM 262 C TYR A 153 -2.759 13.093 -5.976 1.00 0.00 C ATOM 263 O TYR A 153 -3.119 12.151 -6.681 1.00 0.00 O ATOM 264 CB TYR A 153 -0.613 12.007 -5.262 1.00 0.00 C ATOM 265 CG TYR A 153 -1.320 11.304 -4.125 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.421 10.490 -4.363 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.885 11.454 -2.814 1.00 0.00 C ATOM 268 CE1 TYR A 153 -3.070 9.847 -3.327 1.00 0.00 C ATOM 269 CE2 TYR A 153 -1.529 10.811 -1.772 1.00 0.00 C ATOM 270 CZ TYR A 153 -2.620 10.010 -2.034 1.00 0.00 C ATOM 271 OH TYR A 153 -3.263 9.370 -1.000 1.00 0.00 O ATOM 272 H TYR A 153 -1.057 14.054 -3.705 1.00 0.00 H ATOM 273 HA TYR A 153 -0.796 13.685 -6.580 1.00 0.00 H ATOM 274 HB2 TYR A 153 -0.598 11.337 -6.108 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.401 12.208 -4.950 1.00 0.00 H ATOM 276 HD1 TYR A 153 -2.770 10.364 -5.377 1.00 0.00 H ATOM 277 HD2 TYR A 153 -0.031 12.081 -2.611 1.00 0.00 H ATOM 278 HE1 TYR A 153 -3.925 9.220 -3.532 1.00 0.00 H ATOM 279 HE2 TYR A 153 -1.176 10.939 -0.759 1.00 0.00 H ATOM 280 HH TYR A 153 -2.615 9.050 -0.368 1.00 0.00 H ATOM 281 N HIS A 154 -3.614 13.959 -5.435 1.00 0.00 N ATOM 282 CA HIS A 154 -5.054 13.843 -5.645 1.00 0.00 C ATOM 283 C HIS A 154 -5.521 14.825 -6.717 1.00 0.00 C ATOM 284 O HIS A 154 -6.507 14.580 -7.411 1.00 0.00 O ATOM 285 CB HIS A 154 -5.818 14.095 -4.337 1.00 0.00 C ATOM 286 CG HIS A 154 -4.961 14.049 -3.107 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.982 15.032 -2.137 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.056 13.134 -2.692 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.126 14.721 -1.180 1.00 0.00 C ATOM 290 NE2 HIS A 154 -3.552 13.573 -1.491 1.00 0.00 N ATOM 291 H HIS A 154 -3.271 14.691 -4.882 1.00 0.00 H ATOM 292 HA HIS A 154 -5.258 12.839 -5.983 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.281 15.068 -4.380 1.00 0.00 H ATOM 294 HB3 HIS A 154 -6.588 13.343 -4.231 1.00 0.00 H ATOM 295 HD1 HIS A 154 -5.542 15.837 -2.150 1.00 0.00 H ATOM 296 HD2 HIS A 154 -3.781 12.227 -3.208 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.931 15.305 -0.294 1.00 0.00 H ATOM 298 N LYS A 155 -4.803 15.937 -6.847 1.00 0.00 N ATOM 299 CA LYS A 155 -5.141 16.956 -7.833 1.00 0.00 C ATOM 300 C LYS A 155 -4.779 16.497 -9.243 1.00 0.00 C ATOM 301 O LYS A 155 -5.348 16.970 -10.226 1.00 0.00 O ATOM 302 CB LYS A 155 -4.417 18.265 -7.512 1.00 0.00 C ATOM 303 CG LYS A 155 -4.839 19.427 -8.400 1.00 0.00 C ATOM 304 CD LYS A 155 -3.657 20.015 -9.155 1.00 0.00 C ATOM 305 CE LYS A 155 -4.028 20.361 -10.587 1.00 0.00 C ATOM 306 NZ LYS A 155 -3.616 19.295 -11.542 1.00 0.00 N ATOM 307 H LYS A 155 -4.027 16.075 -6.264 1.00 0.00 H ATOM 308 HA LYS A 155 -6.207 17.124 -7.786 1.00 0.00 H ATOM 309 HB2 LYS A 155 -4.619 18.533 -6.485 1.00 0.00 H ATOM 310 HB3 LYS A 155 -3.355 18.113 -7.634 1.00 0.00 H ATOM 311 HG2 LYS A 155 -5.568 19.075 -9.113 1.00 0.00 H ATOM 312 HG3 LYS A 155 -5.279 20.196 -7.782 1.00 0.00 H ATOM 313 HD2 LYS A 155 -3.331 20.913 -8.652 1.00 0.00 H ATOM 314 HD3 LYS A 155 -2.853 19.293 -9.164 1.00 0.00 H ATOM 315 HE2 LYS A 155 -5.099 20.490 -10.648 1.00 0.00 H ATOM 316 HE3 LYS A 155 -3.539 21.285 -10.860 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -3.970 18.372 -11.221 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -2.579 19.252 -11.605 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -4.002 19.492 -12.487 1.00 0.00 H ATOM 320 N ARG A 156 -3.825 15.572 -9.337 1.00 0.00 N ATOM 321 CA ARG A 156 -3.386 15.053 -10.627 1.00 0.00 C ATOM 322 C ARG A 156 -4.198 13.827 -11.042 1.00 0.00 C ATOM 323 O ARG A 156 -3.742 13.021 -11.854 1.00 0.00 O ATOM 324 CB ARG A 156 -1.899 14.697 -10.574 1.00 0.00 C ATOM 325 CG ARG A 156 -1.184 14.868 -11.905 1.00 0.00 C ATOM 326 CD ARG A 156 -0.151 15.982 -11.847 1.00 0.00 C ATOM 327 NE ARG A 156 0.512 16.182 -13.134 1.00 0.00 N ATOM 328 CZ ARG A 156 1.449 15.370 -13.620 1.00 0.00 C ATOM 329 NH1 ARG A 156 1.837 14.306 -12.928 1.00 0.00 N ATOM 330 NH2 ARG A 156 2.000 15.626 -14.799 1.00 0.00 N ATOM 331 H ARG A 156 -3.405 15.234 -8.518 1.00 0.00 H ATOM 332 HA ARG A 156 -3.533 15.831 -11.362 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.416 15.331 -9.844 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.800 13.667 -10.266 1.00 0.00 H ATOM 335 HG2 ARG A 156 -0.686 13.943 -12.156 1.00 0.00 H ATOM 336 HG3 ARG A 156 -1.913 15.105 -12.666 1.00 0.00 H ATOM 337 HD2 ARG A 156 -0.645 16.900 -11.562 1.00 0.00 H ATOM 338 HD3 ARG A 156 0.593 15.728 -11.107 1.00 0.00 H ATOM 339 HE ARG A 156 0.244 16.961 -13.665 1.00 0.00 H ATOM 340 HH11 ARG A 156 1.426 14.109 -12.040 1.00 0.00 H ATOM 341 HH12 ARG A 156 2.541 13.700 -13.299 1.00 0.00 H ATOM 342 HH21 ARG A 156 1.712 16.426 -15.323 1.00 0.00 H ATOM 343 HH22 ARG A 156 2.704 15.016 -15.164 1.00 0.00 H ATOM 344 N HIS A 157 -5.398 13.687 -10.486 1.00 0.00 N ATOM 345 CA HIS A 157 -6.259 12.554 -10.809 1.00 0.00 C ATOM 346 C HIS A 157 -7.733 12.911 -10.627 1.00 0.00 C ATOM 347 O HIS A 157 -8.573 12.033 -10.426 1.00 0.00 O ATOM 348 CB HIS A 157 -5.902 11.351 -9.935 1.00 0.00 C ATOM 349 CG HIS A 157 -4.648 10.653 -10.365 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.557 9.922 -11.530 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.429 10.582 -9.780 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.335 9.429 -11.642 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.632 9.817 -10.595 1.00 0.00 N ATOM 354 H HIS A 157 -5.712 14.356 -9.846 1.00 0.00 H ATOM 355 HA HIS A 157 -6.090 12.297 -11.844 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.764 11.683 -8.916 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.711 10.636 -9.970 1.00 0.00 H ATOM 358 HD1 HIS A 157 -5.278 9.783 -12.177 1.00 0.00 H ATOM 359 HD2 HIS A 157 -3.138 11.043 -8.846 1.00 0.00 H ATOM 360 HE1 HIS A 157 -2.973 8.817 -12.454 1.00 0.00 H ATOM 361 N ARG A 158 -8.042 14.204 -10.701 1.00 0.00 N ATOM 362 CA ARG A 158 -9.416 14.676 -10.548 1.00 0.00 C ATOM 363 C ARG A 158 -10.064 14.091 -9.294 1.00 0.00 C ATOM 364 O ARG A 158 -11.159 13.528 -9.352 1.00 0.00 O ATOM 365 CB ARG A 158 -10.241 14.314 -11.784 1.00 0.00 C ATOM 366 CG ARG A 158 -9.520 14.579 -13.095 1.00 0.00 C ATOM 367 CD ARG A 158 -10.420 14.315 -14.291 1.00 0.00 C ATOM 368 NE ARG A 158 -9.665 14.245 -15.541 1.00 0.00 N ATOM 369 CZ ARG A 158 -10.219 14.034 -16.732 1.00 0.00 C ATOM 370 NH1 ARG A 158 -11.533 13.872 -16.841 1.00 0.00 N ATOM 371 NH2 ARG A 158 -9.459 13.987 -17.818 1.00 0.00 N ATOM 372 H ARG A 158 -7.331 14.857 -10.867 1.00 0.00 H ATOM 373 HA ARG A 158 -9.385 15.751 -10.452 1.00 0.00 H ATOM 374 HB2 ARG A 158 -10.492 13.265 -11.741 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.151 14.894 -11.776 1.00 0.00 H ATOM 376 HG2 ARG A 158 -9.201 15.610 -13.119 1.00 0.00 H ATOM 377 HG3 ARG A 158 -8.656 13.932 -13.156 1.00 0.00 H ATOM 378 HD2 ARG A 158 -10.933 13.376 -14.139 1.00 0.00 H ATOM 379 HD3 ARG A 158 -11.145 15.113 -14.362 1.00 0.00 H ATOM 380 HE ARG A 158 -8.692 14.362 -15.488 1.00 0.00 H ATOM 381 HH11 ARG A 158 -12.111 13.907 -16.026 1.00 0.00 H ATOM 382 HH12 ARG A 158 -11.943 13.713 -17.739 1.00 0.00 H ATOM 383 HH21 ARG A 158 -8.470 14.109 -17.741 1.00 0.00 H ATOM 384 HH22 ARG A 158 -9.876 13.828 -18.713 1.00 0.00 H ATOM 385 N VAL A 159 -9.381 14.231 -8.163 1.00 0.00 N ATOM 386 CA VAL A 159 -9.884 13.723 -6.892 1.00 0.00 C ATOM 387 C VAL A 159 -9.436 14.614 -5.736 1.00 0.00 C ATOM 388 O VAL A 159 -8.313 15.118 -5.729 1.00 0.00 O ATOM 389 CB VAL A 159 -9.412 12.278 -6.637 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.893 12.203 -6.613 1.00 0.00 C ATOM 391 CG2 VAL A 159 -10.001 11.739 -5.341 1.00 0.00 C ATOM 392 H VAL A 159 -8.515 14.691 -8.183 1.00 0.00 H ATOM 393 HA VAL A 159 -10.964 13.726 -6.937 1.00 0.00 H ATOM 394 HB VAL A 159 -9.764 11.658 -7.451 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.518 12.188 -7.626 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.585 11.304 -6.102 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.499 13.065 -6.096 1.00 0.00 H ATOM 398 HG21 VAL A 159 -9.753 10.692 -5.241 1.00 0.00 H ATOM 399 HG22 VAL A 159 -11.075 11.855 -5.358 1.00 0.00 H ATOM 400 HG23 VAL A 159 -9.592 12.287 -4.506 1.00 0.00 H ATOM 401 N CYS A 160 -10.323 14.809 -4.765 1.00 0.00 N ATOM 402 CA CYS A 160 -10.017 15.646 -3.611 1.00 0.00 C ATOM 403 C CYS A 160 -9.299 14.845 -2.526 1.00 0.00 C ATOM 404 O CYS A 160 -9.246 13.617 -2.578 1.00 0.00 O ATOM 405 CB CYS A 160 -11.300 16.271 -3.051 1.00 0.00 C ATOM 406 SG CYS A 160 -12.366 15.122 -2.144 1.00 0.00 S ATOM 407 H CYS A 160 -11.204 14.386 -4.829 1.00 0.00 H ATOM 408 HA CYS A 160 -9.362 16.437 -3.944 1.00 0.00 H ATOM 409 HB2 CYS A 160 -11.035 17.070 -2.375 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.878 16.678 -3.869 1.00 0.00 H ATOM 411 N LEU A 161 -8.746 15.553 -1.546 1.00 0.00 N ATOM 412 CA LEU A 161 -8.028 14.912 -0.450 1.00 0.00 C ATOM 413 C LEU A 161 -8.952 14.001 0.353 1.00 0.00 C ATOM 414 O LEU A 161 -8.560 12.908 0.760 1.00 0.00 O ATOM 415 CB LEU A 161 -7.411 15.967 0.470 1.00 0.00 C ATOM 416 CG LEU A 161 -6.506 15.415 1.573 1.00 0.00 C ATOM 417 CD1 LEU A 161 -5.339 16.355 1.829 1.00 0.00 C ATOM 418 CD2 LEU A 161 -7.302 15.190 2.850 1.00 0.00 C ATOM 419 H LEU A 161 -8.820 16.530 -1.561 1.00 0.00 H ATOM 420 HA LEU A 161 -7.237 14.314 -0.877 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.830 16.648 -0.137 1.00 0.00 H ATOM 422 HB3 LEU A 161 -8.211 16.521 0.937 1.00 0.00 H ATOM 423 HG LEU A 161 -6.104 14.463 1.257 1.00 0.00 H ATOM 424 HD11 LEU A 161 -5.568 16.994 2.670 1.00 0.00 H ATOM 425 HD12 LEU A 161 -5.166 16.963 0.953 1.00 0.00 H ATOM 426 HD13 LEU A 161 -4.452 15.778 2.049 1.00 0.00 H ATOM 427 HD21 LEU A 161 -7.703 16.132 3.194 1.00 0.00 H ATOM 428 HD22 LEU A 161 -6.655 14.775 3.609 1.00 0.00 H ATOM 429 HD23 LEU A 161 -8.112 14.505 2.653 1.00 0.00 H ATOM 430 N ARG A 162 -10.180 14.459 0.580 1.00 0.00 N ATOM 431 CA ARG A 162 -11.159 13.685 1.337 1.00 0.00 C ATOM 432 C ARG A 162 -11.339 12.295 0.734 1.00 0.00 C ATOM 433 O ARG A 162 -11.545 11.318 1.454 1.00 0.00 O ATOM 434 CB ARG A 162 -12.501 14.417 1.372 1.00 0.00 C ATOM 435 CG ARG A 162 -13.237 14.276 2.696 1.00 0.00 C ATOM 436 CD ARG A 162 -13.732 15.619 3.207 1.00 0.00 C ATOM 437 NE ARG A 162 -14.795 16.167 2.366 1.00 0.00 N ATOM 438 CZ ARG A 162 -16.063 15.771 2.422 1.00 0.00 C ATOM 439 NH1 ARG A 162 -16.433 14.824 3.276 1.00 0.00 N ATOM 440 NH2 ARG A 162 -16.966 16.321 1.622 1.00 0.00 N ATOM 441 H ARG A 162 -10.434 15.340 0.231 1.00 0.00 H ATOM 442 HA ARG A 162 -10.789 13.581 2.346 1.00 0.00 H ATOM 443 HB2 ARG A 162 -12.330 15.467 1.188 1.00 0.00 H ATOM 444 HB3 ARG A 162 -13.134 14.022 0.590 1.00 0.00 H ATOM 445 HG2 ARG A 162 -14.084 13.621 2.557 1.00 0.00 H ATOM 446 HG3 ARG A 162 -12.564 13.849 3.425 1.00 0.00 H ATOM 447 HD2 ARG A 162 -14.111 15.492 4.210 1.00 0.00 H ATOM 448 HD3 ARG A 162 -12.903 16.312 3.222 1.00 0.00 H ATOM 449 HE ARG A 162 -14.549 16.867 1.726 1.00 0.00 H ATOM 450 HH11 ARG A 162 -15.757 14.404 3.882 1.00 0.00 H ATOM 451 HH12 ARG A 162 -17.389 14.530 3.313 1.00 0.00 H ATOM 452 HH21 ARG A 162 -16.692 17.036 0.977 1.00 0.00 H ATOM 453 HH22 ARG A 162 -17.919 16.024 1.664 1.00 0.00 H ATOM 454 N CYS A 163 -11.253 12.214 -0.589 1.00 0.00 N ATOM 455 CA CYS A 163 -11.401 10.942 -1.285 1.00 0.00 C ATOM 456 C CYS A 163 -10.111 10.135 -1.208 1.00 0.00 C ATOM 457 O CYS A 163 -10.135 8.923 -0.993 1.00 0.00 O ATOM 458 CB CYS A 163 -11.788 11.176 -2.746 1.00 0.00 C ATOM 459 SG CYS A 163 -13.559 11.432 -3.007 1.00 0.00 S ATOM 460 H CYS A 163 -11.083 13.026 -1.109 1.00 0.00 H ATOM 461 HA CYS A 163 -12.188 10.386 -0.797 1.00 0.00 H ATOM 462 HB2 CYS A 163 -11.273 12.051 -3.112 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.488 10.318 -3.332 1.00 0.00 H ATOM 464 N ALA A 164 -8.983 10.820 -1.374 1.00 0.00 N ATOM 465 CA ALA A 164 -7.680 10.169 -1.315 1.00 0.00 C ATOM 466 C ALA A 164 -7.457 9.533 0.054 1.00 0.00 C ATOM 467 O ALA A 164 -6.757 8.529 0.180 1.00 0.00 O ATOM 468 CB ALA A 164 -6.575 11.170 -1.621 1.00 0.00 C ATOM 469 H ALA A 164 -9.027 11.784 -1.536 1.00 0.00 H ATOM 470 HA ALA A 164 -7.656 9.397 -2.069 1.00 0.00 H ATOM 471 HB1 ALA A 164 -5.704 10.938 -1.025 1.00 0.00 H ATOM 472 HB2 ALA A 164 -6.918 12.167 -1.386 1.00 0.00 H ATOM 473 HB3 ALA A 164 -6.321 11.114 -2.668 1.00 0.00 H ATOM 474 N THR A 165 -8.063 10.129 1.077 1.00 0.00 N ATOM 475 CA THR A 165 -7.941 9.628 2.441 1.00 0.00 C ATOM 476 C THR A 165 -9.105 8.705 2.789 1.00 0.00 C ATOM 477 O THR A 165 -8.953 7.767 3.574 1.00 0.00 O ATOM 478 CB THR A 165 -7.895 10.785 3.458 1.00 0.00 C ATOM 479 OG1 THR A 165 -6.853 11.705 3.106 1.00 0.00 O ATOM 480 CG2 THR A 165 -7.661 10.265 4.867 1.00 0.00 C ATOM 481 H THR A 165 -8.609 10.925 0.910 1.00 0.00 H ATOM 482 HA THR A 165 -7.017 9.074 2.513 1.00 0.00 H ATOM 483 HB THR A 165 -8.844 11.304 3.434 1.00 0.00 H ATOM 484 HG1 THR A 165 -7.027 12.557 3.514 1.00 0.00 H ATOM 485 HG21 THR A 165 -7.847 9.201 4.895 1.00 0.00 H ATOM 486 HG22 THR A 165 -8.333 10.764 5.550 1.00 0.00 H ATOM 487 HG23 THR A 165 -6.641 10.460 5.160 1.00 0.00 H ATOM 488 N ALA A 166 -10.264 8.975 2.199 1.00 0.00 N ATOM 489 CA ALA A 166 -11.454 8.168 2.442 1.00 0.00 C ATOM 490 C ALA A 166 -11.247 6.721 2.001 1.00 0.00 C ATOM 491 O ALA A 166 -11.984 5.827 2.419 1.00 0.00 O ATOM 492 CB ALA A 166 -12.654 8.772 1.729 1.00 0.00 C ATOM 493 H ALA A 166 -10.320 9.734 1.583 1.00 0.00 H ATOM 494 HA ALA A 166 -11.654 8.184 3.505 1.00 0.00 H ATOM 495 HB1 ALA A 166 -12.342 9.171 0.775 1.00 0.00 H ATOM 496 HB2 ALA A 166 -13.071 9.565 2.332 1.00 0.00 H ATOM 497 HB3 ALA A 166 -13.402 8.009 1.572 1.00 0.00 H ATOM 498 N SER A 167 -10.244 6.496 1.155 1.00 0.00 N ATOM 499 CA SER A 167 -9.940 5.156 0.657 1.00 0.00 C ATOM 500 C SER A 167 -10.955 4.721 -0.396 1.00 0.00 C ATOM 501 O SER A 167 -10.601 4.488 -1.552 1.00 0.00 O ATOM 502 CB SER A 167 -9.915 4.144 1.807 1.00 0.00 C ATOM 503 OG SER A 167 -9.373 4.721 2.983 1.00 0.00 O ATOM 504 H SER A 167 -9.693 7.248 0.857 1.00 0.00 H ATOM 505 HA SER A 167 -8.963 5.189 0.200 1.00 0.00 H ATOM 506 HB2 SER A 167 -10.921 3.814 2.015 1.00 0.00 H ATOM 507 HB3 SER A 167 -9.309 3.296 1.523 1.00 0.00 H ATOM 508 HG SER A 167 -9.935 4.509 3.732 1.00 0.00 H ATOM 509 N PHE A 168 -12.217 4.611 0.009 1.00 0.00 N ATOM 510 CA PHE A 168 -13.278 4.202 -0.905 1.00 0.00 C ATOM 511 C PHE A 168 -14.341 5.289 -1.032 1.00 0.00 C ATOM 512 O PHE A 168 -14.595 6.038 -0.089 1.00 0.00 O ATOM 513 CB PHE A 168 -13.919 2.897 -0.424 1.00 0.00 C ATOM 514 CG PHE A 168 -14.643 3.027 0.886 1.00 0.00 C ATOM 515 CD1 PHE A 168 -13.939 3.166 2.072 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.029 3.007 0.931 1.00 0.00 C ATOM 517 CE1 PHE A 168 -14.604 3.284 3.277 1.00 0.00 C ATOM 518 CE2 PHE A 168 -16.698 3.125 2.134 1.00 0.00 C ATOM 519 CZ PHE A 168 -15.985 3.265 3.309 1.00 0.00 C ATOM 520 H PHE A 168 -12.438 4.809 0.943 1.00 0.00 H ATOM 521 HA PHE A 168 -12.834 4.037 -1.874 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.629 2.561 -1.164 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.148 2.149 -0.307 1.00 0.00 H ATOM 524 HD1 PHE A 168 -12.860 3.183 2.049 1.00 0.00 H ATOM 525 HD2 PHE A 168 -16.586 2.900 0.013 1.00 0.00 H ATOM 526 HE1 PHE A 168 -14.043 3.392 4.195 1.00 0.00 H ATOM 527 HE2 PHE A 168 -17.778 3.109 2.155 1.00 0.00 H ATOM 528 HZ PHE A 168 -16.506 3.356 4.251 1.00 0.00 H ATOM 529 N VAL A 169 -14.962 5.364 -2.205 1.00 0.00 N ATOM 530 CA VAL A 169 -16.000 6.355 -2.461 1.00 0.00 C ATOM 531 C VAL A 169 -17.226 5.709 -3.098 1.00 0.00 C ATOM 532 O VAL A 169 -17.104 4.838 -3.958 1.00 0.00 O ATOM 533 CB VAL A 169 -15.490 7.481 -3.380 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.443 8.321 -2.666 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.934 6.905 -4.673 1.00 0.00 C ATOM 536 H VAL A 169 -14.715 4.737 -2.917 1.00 0.00 H ATOM 537 HA VAL A 169 -16.285 6.792 -1.514 1.00 0.00 H ATOM 538 HB VAL A 169 -16.325 8.121 -3.627 1.00 0.00 H ATOM 539 HG11 VAL A 169 -14.919 9.170 -2.200 1.00 0.00 H ATOM 540 HG12 VAL A 169 -13.711 8.666 -3.381 1.00 0.00 H ATOM 541 HG13 VAL A 169 -13.955 7.722 -1.912 1.00 0.00 H ATOM 542 HG21 VAL A 169 -14.414 5.981 -4.461 1.00 0.00 H ATOM 543 HG22 VAL A 169 -14.246 7.610 -5.114 1.00 0.00 H ATOM 544 HG23 VAL A 169 -15.744 6.712 -5.361 1.00 0.00 H ATOM 545 N VAL A 170 -18.408 6.140 -2.667 1.00 0.00 N ATOM 546 CA VAL A 170 -19.656 5.598 -3.194 1.00 0.00 C ATOM 547 C VAL A 170 -19.916 6.096 -4.614 1.00 0.00 C ATOM 548 O VAL A 170 -20.883 6.814 -4.866 1.00 0.00 O ATOM 549 CB VAL A 170 -20.852 5.973 -2.297 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.118 5.277 -2.773 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.560 5.628 -0.844 1.00 0.00 C ATOM 552 H VAL A 170 -18.441 6.834 -1.977 1.00 0.00 H ATOM 553 HA VAL A 170 -19.569 4.522 -3.212 1.00 0.00 H ATOM 554 HB VAL A 170 -21.008 7.040 -2.367 1.00 0.00 H ATOM 555 HG11 VAL A 170 -22.139 5.263 -3.853 1.00 0.00 H ATOM 556 HG12 VAL A 170 -22.983 5.809 -2.404 1.00 0.00 H ATOM 557 HG13 VAL A 170 -22.134 4.263 -2.400 1.00 0.00 H ATOM 558 HG21 VAL A 170 -19.500 5.456 -0.720 1.00 0.00 H ATOM 559 HG22 VAL A 170 -21.103 4.736 -0.569 1.00 0.00 H ATOM 560 HG23 VAL A 170 -20.867 6.446 -0.210 1.00 0.00 H ATOM 561 N LEU A 171 -19.045 5.706 -5.540 1.00 0.00 N ATOM 562 CA LEU A 171 -19.181 6.110 -6.935 1.00 0.00 C ATOM 563 C LEU A 171 -20.513 5.633 -7.509 1.00 0.00 C ATOM 564 O LEU A 171 -21.368 5.135 -6.778 1.00 0.00 O ATOM 565 CB LEU A 171 -18.015 5.556 -7.761 1.00 0.00 C ATOM 566 CG LEU A 171 -17.494 6.491 -8.854 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.291 7.277 -8.353 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.133 5.704 -10.103 1.00 0.00 C ATOM 569 H LEU A 171 -18.294 5.133 -5.279 1.00 0.00 H ATOM 570 HA LEU A 171 -19.153 7.190 -6.971 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.201 5.335 -7.087 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.335 4.635 -8.225 1.00 0.00 H ATOM 573 HG LEU A 171 -18.267 7.196 -9.114 1.00 0.00 H ATOM 574 HD11 LEU A 171 -15.383 6.777 -8.658 1.00 0.00 H ATOM 575 HD12 LEU A 171 -16.324 7.339 -7.277 1.00 0.00 H ATOM 576 HD13 LEU A 171 -16.313 8.272 -8.773 1.00 0.00 H ATOM 577 HD21 LEU A 171 -16.741 4.739 -9.822 1.00 0.00 H ATOM 578 HD22 LEU A 171 -16.382 6.246 -10.665 1.00 0.00 H ATOM 579 HD23 LEU A 171 -18.013 5.573 -10.714 1.00 0.00 H ATOM 580 N ASP A 172 -20.687 5.795 -8.818 1.00 0.00 N ATOM 581 CA ASP A 172 -21.920 5.387 -9.488 1.00 0.00 C ATOM 582 C ASP A 172 -22.294 3.949 -9.139 1.00 0.00 C ATOM 583 O ASP A 172 -21.852 3.004 -9.794 1.00 0.00 O ATOM 584 CB ASP A 172 -21.772 5.532 -11.004 1.00 0.00 C ATOM 585 CG ASP A 172 -23.094 5.380 -11.729 1.00 0.00 C ATOM 586 OD1 ASP A 172 -24.147 5.627 -11.104 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.077 5.014 -12.924 1.00 0.00 O ATOM 588 H ASP A 172 -19.972 6.204 -9.347 1.00 0.00 H ATOM 589 HA ASP A 172 -22.709 6.042 -9.150 1.00 0.00 H ATOM 590 HB2 ASP A 172 -21.370 6.509 -11.228 1.00 0.00 H ATOM 591 HB3 ASP A 172 -21.093 4.775 -11.368 1.00 0.00 H ATOM 592 N GLY A 173 -23.119 3.792 -8.107 1.00 0.00 N ATOM 593 CA GLY A 173 -23.552 2.470 -7.685 1.00 0.00 C ATOM 594 C GLY A 173 -22.406 1.481 -7.567 1.00 0.00 C ATOM 595 O GLY A 173 -22.592 0.281 -7.764 1.00 0.00 O ATOM 596 H GLY A 173 -23.442 4.585 -7.628 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.037 2.554 -6.725 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.264 2.093 -8.403 1.00 0.00 H ATOM 599 N GLU A 174 -21.220 1.984 -7.245 1.00 0.00 N ATOM 600 CA GLU A 174 -20.044 1.132 -7.104 1.00 0.00 C ATOM 601 C GLU A 174 -18.963 1.822 -6.280 1.00 0.00 C ATOM 602 O GLU A 174 -18.635 2.985 -6.516 1.00 0.00 O ATOM 603 CB GLU A 174 -19.491 0.758 -8.480 1.00 0.00 C ATOM 604 CG GLU A 174 -20.259 -0.364 -9.161 1.00 0.00 C ATOM 605 CD GLU A 174 -19.354 -1.307 -9.928 1.00 0.00 C ATOM 606 OE1 GLU A 174 -18.963 -0.963 -11.063 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.034 -2.389 -9.393 1.00 0.00 O ATOM 608 H GLU A 174 -21.131 2.950 -7.101 1.00 0.00 H ATOM 609 HA GLU A 174 -20.350 0.232 -6.592 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.527 1.629 -9.118 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.464 0.445 -8.369 1.00 0.00 H ATOM 612 HG2 GLU A 174 -20.788 -0.929 -8.407 1.00 0.00 H ATOM 613 HG3 GLU A 174 -20.970 0.070 -9.849 1.00 0.00 H ATOM 614 N ASN A 175 -18.409 1.096 -5.314 1.00 0.00 N ATOM 615 CA ASN A 175 -17.361 1.637 -4.458 1.00 0.00 C ATOM 616 C ASN A 175 -15.998 1.513 -5.133 1.00 0.00 C ATOM 617 O ASN A 175 -15.527 0.408 -5.401 1.00 0.00 O ATOM 618 CB ASN A 175 -17.345 0.909 -3.112 1.00 0.00 C ATOM 619 CG ASN A 175 -18.588 1.188 -2.291 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.526 1.831 -2.761 1.00 0.00 O ATOM 621 ND2 ASN A 175 -18.601 0.703 -1.054 1.00 0.00 N ATOM 622 H ASN A 175 -18.711 0.173 -5.176 1.00 0.00 H ATOM 623 HA ASN A 175 -17.574 2.682 -4.292 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.280 -0.155 -3.285 1.00 0.00 H ATOM 625 HB3 ASN A 175 -16.482 1.231 -2.546 1.00 0.00 H ATOM 626 HD21 ASN A 175 -17.819 0.199 -0.746 1.00 0.00 H ATOM 627 HD22 ASN A 175 -19.393 0.867 -0.502 1.00 0.00 H ATOM 628 N LYS A 176 -15.375 2.652 -5.411 1.00 0.00 N ATOM 629 CA LYS A 176 -14.071 2.668 -6.059 1.00 0.00 C ATOM 630 C LYS A 176 -12.956 2.898 -5.046 1.00 0.00 C ATOM 631 O LYS A 176 -13.150 3.580 -4.040 1.00 0.00 O ATOM 632 CB LYS A 176 -14.025 3.754 -7.136 1.00 0.00 C ATOM 633 CG LYS A 176 -15.134 3.632 -8.169 1.00 0.00 C ATOM 634 CD LYS A 176 -15.124 2.269 -8.839 1.00 0.00 C ATOM 635 CE LYS A 176 -15.527 2.364 -10.301 1.00 0.00 C ATOM 636 NZ LYS A 176 -16.995 2.203 -10.486 1.00 0.00 N ATOM 637 H LYS A 176 -15.803 3.502 -5.178 1.00 0.00 H ATOM 638 HA LYS A 176 -13.922 1.707 -6.527 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.110 4.720 -6.661 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.077 3.699 -7.649 1.00 0.00 H ATOM 641 HG2 LYS A 176 -16.086 3.775 -7.679 1.00 0.00 H ATOM 642 HG3 LYS A 176 -14.996 4.395 -8.922 1.00 0.00 H ATOM 643 HD2 LYS A 176 -14.129 1.854 -8.777 1.00 0.00 H ATOM 644 HD3 LYS A 176 -15.819 1.621 -8.325 1.00 0.00 H ATOM 645 HE2 LYS A 176 -15.230 3.331 -10.681 1.00 0.00 H ATOM 646 HE3 LYS A 176 -15.015 1.590 -10.854 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -17.496 2.458 -9.609 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -17.219 1.216 -10.725 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -17.329 2.819 -11.255 1.00 0.00 H ATOM 650 N ARG A 177 -11.788 2.326 -5.319 1.00 0.00 N ATOM 651 CA ARG A 177 -10.639 2.467 -4.433 1.00 0.00 C ATOM 652 C ARG A 177 -9.468 3.116 -5.165 1.00 0.00 C ATOM 653 O ARG A 177 -9.050 2.649 -6.224 1.00 0.00 O ATOM 654 CB ARG A 177 -10.220 1.103 -3.883 1.00 0.00 C ATOM 655 CG ARG A 177 -9.762 1.146 -2.436 1.00 0.00 C ATOM 656 CD ARG A 177 -8.358 1.717 -2.312 1.00 0.00 C ATOM 657 NE ARG A 177 -7.846 1.621 -0.947 1.00 0.00 N ATOM 658 CZ ARG A 177 -6.633 2.026 -0.579 1.00 0.00 C ATOM 659 NH1 ARG A 177 -5.803 2.554 -1.472 1.00 0.00 N ATOM 660 NH2 ARG A 177 -6.246 1.904 0.682 1.00 0.00 N ATOM 661 H ARG A 177 -11.697 1.795 -6.138 1.00 0.00 H ATOM 662 HA ARG A 177 -10.931 3.103 -3.610 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.059 0.426 -3.953 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.408 0.719 -4.485 1.00 0.00 H ATOM 665 HG2 ARG A 177 -10.441 1.766 -1.871 1.00 0.00 H ATOM 666 HG3 ARG A 177 -9.769 0.143 -2.036 1.00 0.00 H ATOM 667 HD2 ARG A 177 -7.701 1.167 -2.972 1.00 0.00 H ATOM 668 HD3 ARG A 177 -8.378 2.755 -2.608 1.00 0.00 H ATOM 669 HE ARG A 177 -8.439 1.236 -0.267 1.00 0.00 H ATOM 670 HH11 ARG A 177 -6.089 2.650 -2.426 1.00 0.00 H ATOM 671 HH12 ARG A 177 -4.893 2.855 -1.190 1.00 0.00 H ATOM 672 HH21 ARG A 177 -6.868 1.508 1.359 1.00 0.00 H ATOM 673 HH22 ARG A 177 -5.335 2.208 0.958 1.00 0.00 H ATOM 674 N TYR A 178 -8.948 4.198 -4.596 1.00 0.00 N ATOM 675 CA TYR A 178 -7.828 4.913 -5.196 1.00 0.00 C ATOM 676 C TYR A 178 -6.594 4.021 -5.289 1.00 0.00 C ATOM 677 O TYR A 178 -5.928 3.758 -4.287 1.00 0.00 O ATOM 678 CB TYR A 178 -7.504 6.169 -4.387 1.00 0.00 C ATOM 679 CG TYR A 178 -6.594 7.135 -5.109 1.00 0.00 C ATOM 680 CD1 TYR A 178 -7.112 8.125 -5.935 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.214 7.058 -4.966 1.00 0.00 C ATOM 682 CE1 TYR A 178 -6.283 9.008 -6.598 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.377 7.938 -5.626 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.918 8.912 -6.440 1.00 0.00 C ATOM 685 OH TYR A 178 -4.088 9.790 -7.098 1.00 0.00 O ATOM 686 H TYR A 178 -9.327 4.524 -3.752 1.00 0.00 H ATOM 687 HA TYR A 178 -8.121 5.205 -6.193 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.424 6.689 -4.158 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.021 5.880 -3.466 1.00 0.00 H ATOM 690 HD1 TYR A 178 -8.183 8.199 -6.055 1.00 0.00 H ATOM 691 HD2 TYR A 178 -4.794 6.294 -4.329 1.00 0.00 H ATOM 692 HE1 TYR A 178 -6.707 9.771 -7.235 1.00 0.00 H ATOM 693 HE2 TYR A 178 -3.308 7.862 -5.503 1.00 0.00 H ATOM 694 HH TYR A 178 -4.274 10.686 -6.806 1.00 0.00 H ATOM 695 N CYS A 179 -6.295 3.560 -6.500 1.00 0.00 N ATOM 696 CA CYS A 179 -5.140 2.699 -6.728 1.00 0.00 C ATOM 697 C CYS A 179 -3.856 3.521 -6.778 1.00 0.00 C ATOM 698 O CYS A 179 -3.630 4.276 -7.721 1.00 0.00 O ATOM 699 CB CYS A 179 -5.315 1.920 -8.034 1.00 0.00 C ATOM 700 SG CYS A 179 -3.932 0.828 -8.442 1.00 0.00 S ATOM 701 H CYS A 179 -6.864 3.806 -7.257 1.00 0.00 H ATOM 702 HA CYS A 179 -5.076 2.000 -5.907 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.202 1.309 -7.962 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.433 2.620 -8.849 1.00 0.00 H ATOM 705 N GLN A 180 -3.023 3.373 -5.754 1.00 0.00 N ATOM 706 CA GLN A 180 -1.764 4.107 -5.681 1.00 0.00 C ATOM 707 C GLN A 180 -0.775 3.640 -6.751 1.00 0.00 C ATOM 708 O GLN A 180 0.248 4.284 -6.982 1.00 0.00 O ATOM 709 CB GLN A 180 -1.139 3.944 -4.294 1.00 0.00 C ATOM 710 CG GLN A 180 -1.642 4.959 -3.279 1.00 0.00 C ATOM 711 CD GLN A 180 -0.941 4.837 -1.939 1.00 0.00 C ATOM 712 OE1 GLN A 180 -0.561 3.743 -1.521 1.00 0.00 O ATOM 713 NE2 GLN A 180 -0.768 5.963 -1.257 1.00 0.00 N ATOM 714 H GLN A 180 -3.260 2.757 -5.029 1.00 0.00 H ATOM 715 HA GLN A 180 -1.981 5.151 -5.844 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.363 2.955 -3.925 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.068 4.054 -4.380 1.00 0.00 H ATOM 718 HG2 GLN A 180 -1.473 5.952 -3.666 1.00 0.00 H ATOM 719 HG3 GLN A 180 -2.700 4.805 -3.131 1.00 0.00 H ATOM 720 HE21 GLN A 180 -1.097 6.798 -1.651 1.00 0.00 H ATOM 721 HE22 GLN A 180 -0.318 5.914 -0.388 1.00 0.00 H ATOM 722 N GLN A 181 -1.080 2.518 -7.399 1.00 0.00 N ATOM 723 CA GLN A 181 -0.207 1.976 -8.434 1.00 0.00 C ATOM 724 C GLN A 181 -0.397 2.708 -9.761 1.00 0.00 C ATOM 725 O GLN A 181 0.557 2.898 -10.516 1.00 0.00 O ATOM 726 CB GLN A 181 -0.474 0.482 -8.623 1.00 0.00 C ATOM 727 CG GLN A 181 0.689 -0.268 -9.254 1.00 0.00 C ATOM 728 CD GLN A 181 0.235 -1.428 -10.118 1.00 0.00 C ATOM 729 OE1 GLN A 181 0.153 -2.566 -9.657 1.00 0.00 O ATOM 730 NE2 GLN A 181 -0.062 -1.144 -11.381 1.00 0.00 N ATOM 731 H GLN A 181 -1.904 2.042 -7.173 1.00 0.00 H ATOM 732 HA GLN A 181 0.813 2.111 -8.109 1.00 0.00 H ATOM 733 HB2 GLN A 181 -0.679 0.040 -7.659 1.00 0.00 H ATOM 734 HB3 GLN A 181 -1.339 0.359 -9.258 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.254 0.418 -9.866 1.00 0.00 H ATOM 736 HG3 GLN A 181 1.322 -0.651 -8.466 1.00 0.00 H ATOM 737 HE21 GLN A 181 0.028 -0.215 -11.680 1.00 0.00 H ATOM 738 HE22 GLN A 181 -0.358 -1.875 -11.962 1.00 0.00 H ATOM 739 N CYS A 182 -1.633 3.109 -10.045 1.00 0.00 N ATOM 740 CA CYS A 182 -1.938 3.811 -11.289 1.00 0.00 C ATOM 741 C CYS A 182 -2.405 5.241 -11.026 1.00 0.00 C ATOM 742 O CYS A 182 -2.306 6.104 -11.898 1.00 0.00 O ATOM 743 CB CYS A 182 -3.010 3.051 -12.073 1.00 0.00 C ATOM 744 SG CYS A 182 -2.681 1.282 -12.246 1.00 0.00 S ATOM 745 H CYS A 182 -2.355 2.924 -9.409 1.00 0.00 H ATOM 746 HA CYS A 182 -1.035 3.845 -11.880 1.00 0.00 H ATOM 747 HB2 CYS A 182 -3.958 3.159 -11.567 1.00 0.00 H ATOM 748 HB3 CYS A 182 -3.087 3.472 -13.065 1.00 0.00 H ATOM 749 N GLY A 183 -2.916 5.486 -9.824 1.00 0.00 N ATOM 750 CA GLY A 183 -3.390 6.811 -9.478 1.00 0.00 C ATOM 751 C GLY A 183 -4.881 6.969 -9.704 1.00 0.00 C ATOM 752 O GLY A 183 -5.578 7.578 -8.893 1.00 0.00 O ATOM 753 H GLY A 183 -2.973 4.762 -9.169 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.173 7.000 -8.437 1.00 0.00 H ATOM 755 HA3 GLY A 183 -2.866 7.540 -10.081 1.00 0.00 H ATOM 756 N LYS A 184 -5.370 6.420 -10.811 1.00 0.00 N ATOM 757 CA LYS A 184 -6.788 6.502 -11.144 1.00 0.00 C ATOM 758 C LYS A 184 -7.622 5.674 -10.171 1.00 0.00 C ATOM 759 O LYS A 184 -7.093 5.082 -9.231 1.00 0.00 O ATOM 760 CB LYS A 184 -7.024 6.020 -12.576 1.00 0.00 C ATOM 761 CG LYS A 184 -6.405 4.665 -12.875 1.00 0.00 C ATOM 762 CD LYS A 184 -6.992 4.049 -14.136 1.00 0.00 C ATOM 763 CE LYS A 184 -5.908 3.470 -15.031 1.00 0.00 C ATOM 764 NZ LYS A 184 -5.282 2.258 -14.434 1.00 0.00 N ATOM 765 H LYS A 184 -4.763 5.949 -11.419 1.00 0.00 H ATOM 766 HA LYS A 184 -7.088 7.535 -11.067 1.00 0.00 H ATOM 767 HB2 LYS A 184 -8.087 5.952 -12.750 1.00 0.00 H ATOM 768 HB3 LYS A 184 -6.604 6.743 -13.260 1.00 0.00 H ATOM 769 HG2 LYS A 184 -5.342 4.788 -13.009 1.00 0.00 H ATOM 770 HG3 LYS A 184 -6.591 4.003 -12.043 1.00 0.00 H ATOM 771 HD2 LYS A 184 -7.674 3.260 -13.857 1.00 0.00 H ATOM 772 HD3 LYS A 184 -7.528 4.813 -14.683 1.00 0.00 H ATOM 773 HE2 LYS A 184 -6.347 3.205 -15.982 1.00 0.00 H ATOM 774 HE3 LYS A 184 -5.145 4.220 -15.185 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -4.303 2.159 -14.770 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -5.818 1.409 -14.703 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -5.277 2.334 -13.396 1.00 0.00 H ATOM 778 N PHE A 185 -8.931 5.638 -10.403 1.00 0.00 N ATOM 779 CA PHE A 185 -9.840 4.885 -9.546 1.00 0.00 C ATOM 780 C PHE A 185 -10.020 3.459 -10.059 1.00 0.00 C ATOM 781 O PHE A 185 -9.930 3.203 -11.260 1.00 0.00 O ATOM 782 CB PHE A 185 -11.199 5.584 -9.469 1.00 0.00 C ATOM 783 CG PHE A 185 -11.221 6.750 -8.522 1.00 0.00 C ATOM 784 CD1 PHE A 185 -10.709 6.628 -7.240 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.759 7.965 -8.913 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.730 7.699 -6.368 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.783 9.039 -8.044 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.269 8.906 -6.769 1.00 0.00 C ATOM 789 H PHE A 185 -9.295 6.132 -11.169 1.00 0.00 H ATOM 790 HA PHE A 185 -9.408 4.848 -8.559 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.465 5.948 -10.450 1.00 0.00 H ATOM 792 HB3 PHE A 185 -11.942 4.872 -9.141 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.287 5.687 -6.925 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.161 8.071 -9.909 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.327 7.592 -5.371 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.205 9.982 -8.362 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.287 9.743 -6.088 1.00 0.00 H ATOM 798 N HIS A 186 -10.276 2.534 -9.139 1.00 0.00 N ATOM 799 CA HIS A 186 -10.473 1.133 -9.494 1.00 0.00 C ATOM 800 C HIS A 186 -11.645 0.538 -8.721 1.00 0.00 C ATOM 801 O HIS A 186 -12.189 1.170 -7.816 1.00 0.00 O ATOM 802 CB HIS A 186 -9.203 0.330 -9.212 1.00 0.00 C ATOM 803 CG HIS A 186 -8.122 0.535 -10.227 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.354 1.058 -11.481 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.792 0.283 -10.165 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.215 1.119 -12.148 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.252 0.657 -11.371 1.00 0.00 N ATOM 808 H HIS A 186 -10.338 2.802 -8.199 1.00 0.00 H ATOM 809 HA HIS A 186 -10.693 1.086 -10.550 1.00 0.00 H ATOM 810 HB2 HIS A 186 -8.811 0.616 -8.247 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.449 -0.723 -9.194 1.00 0.00 H ATOM 812 HD1 HIS A 186 -9.224 1.342 -11.832 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.257 -0.135 -9.325 1.00 0.00 H ATOM 814 HE1 HIS A 186 -7.092 1.487 -13.156 1.00 0.00 H ATOM 815 N LEU A 187 -12.028 -0.682 -9.082 1.00 0.00 N ATOM 816 CA LEU A 187 -13.135 -1.361 -8.419 1.00 0.00 C ATOM 817 C LEU A 187 -12.663 -2.050 -7.142 1.00 0.00 C ATOM 818 O LEU A 187 -11.639 -2.732 -7.135 1.00 0.00 O ATOM 819 CB LEU A 187 -13.774 -2.383 -9.365 1.00 0.00 C ATOM 820 CG LEU A 187 -15.295 -2.280 -9.496 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.699 -0.886 -9.950 1.00 0.00 C ATOM 822 CD2 LEU A 187 -15.817 -3.331 -10.465 1.00 0.00 C ATOM 823 H LEU A 187 -11.555 -1.137 -9.809 1.00 0.00 H ATOM 824 HA LEU A 187 -13.872 -0.615 -8.159 1.00 0.00 H ATOM 825 HB2 LEU A 187 -13.339 -2.254 -10.345 1.00 0.00 H ATOM 826 HB3 LEU A 187 -13.533 -3.373 -9.010 1.00 0.00 H ATOM 827 HG LEU A 187 -15.746 -2.460 -8.531 1.00 0.00 H ATOM 828 HD11 LEU A 187 -15.565 -0.189 -9.136 1.00 0.00 H ATOM 829 HD12 LEU A 187 -16.736 -0.893 -10.252 1.00 0.00 H ATOM 830 HD13 LEU A 187 -15.083 -0.586 -10.785 1.00 0.00 H ATOM 831 HD21 LEU A 187 -15.303 -4.265 -10.295 1.00 0.00 H ATOM 832 HD22 LEU A 187 -15.643 -3.003 -11.479 1.00 0.00 H ATOM 833 HD23 LEU A 187 -16.877 -3.470 -10.307 1.00 0.00 H ATOM 834 N LEU A 188 -13.419 -1.867 -6.063 1.00 0.00 N ATOM 835 CA LEU A 188 -13.078 -2.469 -4.780 1.00 0.00 C ATOM 836 C LEU A 188 -13.180 -3.999 -4.818 1.00 0.00 C ATOM 837 O LEU A 188 -12.332 -4.685 -4.249 1.00 0.00 O ATOM 838 CB LEU A 188 -13.972 -1.905 -3.668 1.00 0.00 C ATOM 839 CG LEU A 188 -13.225 -1.183 -2.547 1.00 0.00 C ATOM 840 CD1 LEU A 188 -14.206 -0.508 -1.601 1.00 0.00 C ATOM 841 CD2 LEU A 188 -12.332 -2.154 -1.790 1.00 0.00 C ATOM 842 H LEU A 188 -14.224 -1.313 -6.132 1.00 0.00 H ATOM 843 HA LEU A 188 -12.054 -2.204 -4.563 1.00 0.00 H ATOM 844 HB2 LEU A 188 -14.670 -1.211 -4.113 1.00 0.00 H ATOM 845 HB3 LEU A 188 -14.528 -2.720 -3.230 1.00 0.00 H ATOM 846 HG LEU A 188 -12.596 -0.416 -2.978 1.00 0.00 H ATOM 847 HD11 LEU A 188 -14.808 -1.260 -1.113 1.00 0.00 H ATOM 848 HD12 LEU A 188 -14.844 0.159 -2.161 1.00 0.00 H ATOM 849 HD13 LEU A 188 -13.661 0.055 -0.858 1.00 0.00 H ATOM 850 HD21 LEU A 188 -11.402 -2.279 -2.323 1.00 0.00 H ATOM 851 HD22 LEU A 188 -12.831 -3.109 -1.706 1.00 0.00 H ATOM 852 HD23 LEU A 188 -12.133 -1.765 -0.803 1.00 0.00 H ATOM 853 N PRO A 189 -14.211 -4.570 -5.480 1.00 0.00 N ATOM 854 CA PRO A 189 -14.370 -6.027 -5.554 1.00 0.00 C ATOM 855 C PRO A 189 -13.256 -6.700 -6.353 1.00 0.00 C ATOM 856 O PRO A 189 -13.087 -7.917 -6.294 1.00 0.00 O ATOM 857 CB PRO A 189 -15.719 -6.214 -6.252 1.00 0.00 C ATOM 858 CG PRO A 189 -15.933 -4.956 -7.014 1.00 0.00 C ATOM 859 CD PRO A 189 -15.292 -3.866 -6.203 1.00 0.00 C ATOM 860 HA PRO A 189 -14.411 -6.466 -4.566 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.671 -7.071 -6.909 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.491 -6.364 -5.513 1.00 0.00 H ATOM 863 HG2 PRO A 189 -15.464 -5.028 -7.983 1.00 0.00 H ATOM 864 HG3 PRO A 189 -16.992 -4.768 -7.123 1.00 0.00 H ATOM 865 HD2 PRO A 189 -14.895 -3.104 -6.855 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.005 -3.442 -5.512 1.00 0.00 H ATOM 867 N ASP A 190 -12.497 -5.902 -7.099 1.00 0.00 N ATOM 868 CA ASP A 190 -11.402 -6.427 -7.905 1.00 0.00 C ATOM 869 C ASP A 190 -10.060 -6.207 -7.209 1.00 0.00 C ATOM 870 O ASP A 190 -9.078 -5.821 -7.842 1.00 0.00 O ATOM 871 CB ASP A 190 -11.390 -5.764 -9.285 1.00 0.00 C ATOM 872 CG ASP A 190 -10.977 -6.721 -10.384 1.00 0.00 C ATOM 873 OD1 ASP A 190 -11.707 -7.708 -10.617 1.00 0.00 O ATOM 874 OD2 ASP A 190 -9.922 -6.486 -11.011 1.00 0.00 O ATOM 875 H ASP A 190 -12.676 -4.939 -7.108 1.00 0.00 H ATOM 876 HA ASP A 190 -11.560 -7.487 -8.028 1.00 0.00 H ATOM 877 HB2 ASP A 190 -12.381 -5.394 -9.508 1.00 0.00 H ATOM 878 HB3 ASP A 190 -10.697 -4.936 -9.273 1.00 0.00 H