ATOM 45 N SER A 5 -10.468 -3.615 4.314 1.00 0.00 N ATOM 46 CA SER A 5 -9.916 -2.330 3.914 1.00 0.00 C ATOM 47 C SER A 5 -9.113 -1.730 5.072 1.00 0.00 C ATOM 48 O SER A 5 -9.292 -2.116 6.229 1.00 0.00 O ATOM 49 CB SER A 5 -11.045 -1.406 3.450 1.00 0.00 C ATOM 50 OG SER A 5 -10.550 -0.247 2.819 1.00 0.00 O ATOM 51 H SER A 5 -10.142 -4.427 3.865 1.00 0.00 H ATOM 52 HA SER A 5 -9.245 -2.506 3.086 1.00 0.00 H ATOM 53 HB2 SER A 5 -11.665 -1.944 2.752 1.00 0.00 H ATOM 54 HB3 SER A 5 -11.639 -1.113 4.303 1.00 0.00 H ATOM 55 HG SER A 5 -10.955 0.539 3.226 1.00 0.00 H ATOM 56 N ARG A 6 -8.178 -0.847 4.769 1.00 0.00 N ATOM 57 CA ARG A 6 -7.335 -0.266 5.806 1.00 0.00 C ATOM 58 C ARG A 6 -6.841 1.108 5.415 1.00 0.00 C ATOM 59 O ARG A 6 -7.047 1.557 4.295 1.00 0.00 O ATOM 60 CB ARG A 6 -6.147 -1.178 6.102 1.00 0.00 C ATOM 61 CG ARG A 6 -5.517 -1.746 4.850 1.00 0.00 C ATOM 62 CD ARG A 6 -5.553 -3.267 4.850 1.00 0.00 C ATOM 63 NE ARG A 6 -6.812 -3.796 5.386 1.00 0.00 N ATOM 64 CZ ARG A 6 -7.325 -4.986 5.068 1.00 0.00 C ATOM 65 NH1 ARG A 6 -6.739 -5.750 4.158 1.00 0.00 N ATOM 66 NH2 ARG A 6 -8.443 -5.405 5.652 1.00 0.00 N ATOM 67 H ARG A 6 -8.039 -0.583 3.825 1.00 0.00 H ATOM 68 HA ARG A 6 -7.933 -0.175 6.701 1.00 0.00 H ATOM 69 HB2 ARG A 6 -5.397 -0.609 6.629 1.00 0.00 H ATOM 70 HB3 ARG A 6 -6.476 -1.998 6.722 1.00 0.00 H ATOM 71 HG2 ARG A 6 -6.061 -1.377 3.998 1.00 0.00 H ATOM 72 HG3 ARG A 6 -4.489 -1.418 4.794 1.00 0.00 H ATOM 73 HD2 ARG A 6 -5.435 -3.616 3.834 1.00 0.00 H ATOM 74 HD3 ARG A 6 -4.733 -3.633 5.452 1.00 0.00 H ATOM 75 HE ARG A 6 -7.290 -3.234 6.039 1.00 0.00 H ATOM 76 HH11 ARG A 6 -5.896 -5.444 3.705 1.00 0.00 H ATOM 77 HH12 ARG A 6 -7.142 -6.632 3.906 1.00 0.00 H ATOM 78 HH21 ARG A 6 -8.900 -4.832 6.337 1.00 0.00 H ATOM 79 HH22 ARG A 6 -8.838 -6.300 5.407 1.00 0.00 H ATOM 80 N LEU A 7 -6.171 1.748 6.354 1.00 0.00 N ATOM 81 CA LEU A 7 -5.721 3.120 6.193 1.00 0.00 C ATOM 82 C LEU A 7 -4.282 3.146 5.686 1.00 0.00 C ATOM 83 O LEU A 7 -3.342 2.884 6.436 1.00 0.00 O ATOM 84 CB LEU A 7 -5.851 3.855 7.538 1.00 0.00 C ATOM 85 CG LEU A 7 -5.873 5.393 7.491 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.512 5.960 7.126 1.00 0.00 C ATOM 87 CD2 LEU A 7 -6.937 5.882 6.519 1.00 0.00 C ATOM 88 H LEU A 7 -5.962 1.273 7.187 1.00 0.00 H ATOM 89 HA LEU A 7 -6.359 3.598 5.464 1.00 0.00 H ATOM 90 HB2 LEU A 7 -6.765 3.523 8.008 1.00 0.00 H ATOM 91 HB3 LEU A 7 -5.023 3.553 8.163 1.00 0.00 H ATOM 92 HG LEU A 7 -6.129 5.766 8.474 1.00 0.00 H ATOM 93 HD11 LEU A 7 -4.205 5.570 6.166 1.00 0.00 H ATOM 94 HD12 LEU A 7 -4.573 7.038 7.072 1.00 0.00 H ATOM 95 HD13 LEU A 7 -3.789 5.679 7.877 1.00 0.00 H ATOM 96 HD21 LEU A 7 -6.944 6.961 6.507 1.00 0.00 H ATOM 97 HD22 LEU A 7 -6.716 5.512 5.528 1.00 0.00 H ATOM 98 HD23 LEU A 7 -7.904 5.518 6.832 1.00 0.00 H ATOM 99 N TRP A 8 -4.130 3.454 4.408 1.00 0.00 N ATOM 100 CA TRP A 8 -2.824 3.552 3.774 1.00 0.00 C ATOM 101 C TRP A 8 -2.325 4.988 3.825 1.00 0.00 C ATOM 102 O TRP A 8 -3.115 5.925 3.714 1.00 0.00 O ATOM 103 CB TRP A 8 -2.900 3.101 2.312 1.00 0.00 C ATOM 104 CG TRP A 8 -3.377 1.694 2.133 1.00 0.00 C ATOM 105 CD1 TRP A 8 -4.662 1.251 2.201 1.00 0.00 C ATOM 106 CD2 TRP A 8 -2.572 0.552 1.837 1.00 0.00 C ATOM 107 NE1 TRP A 8 -4.708 -0.102 1.980 1.00 0.00 N ATOM 108 CE2 TRP A 8 -3.436 -0.555 1.752 1.00 0.00 C ATOM 109 CE3 TRP A 8 -1.203 0.357 1.640 1.00 0.00 C ATOM 110 CZ2 TRP A 8 -2.974 -1.839 1.476 1.00 0.00 C ATOM 111 CZ3 TRP A 8 -0.746 -0.916 1.363 1.00 0.00 C ATOM 112 CH2 TRP A 8 -1.629 -1.999 1.285 1.00 0.00 C ATOM 113 H TRP A 8 -4.934 3.630 3.867 1.00 0.00 H ATOM 114 HA TRP A 8 -2.137 2.918 4.311 1.00 0.00 H ATOM 115 HB2 TRP A 8 -3.580 3.748 1.779 1.00 0.00 H ATOM 116 HB3 TRP A 8 -1.917 3.179 1.868 1.00 0.00 H ATOM 117 HD1 TRP A 8 -5.511 1.882 2.411 1.00 0.00 H ATOM 118 HE1 TRP A 8 -5.525 -0.653 1.984 1.00 0.00 H ATOM 119 HE3 TRP A 8 -0.508 1.182 1.694 1.00 0.00 H ATOM 120 HZ2 TRP A 8 -3.642 -2.685 1.410 1.00 0.00 H ATOM 121 HZ3 TRP A 8 0.309 -1.085 1.205 1.00 0.00 H ATOM 122 HH2 TRP A 8 -1.228 -2.975 1.064 1.00 0.00 H ATOM 123 N VAL A 9 -1.027 5.157 4.001 1.00 0.00 N ATOM 124 CA VAL A 9 -0.418 6.481 3.996 1.00 0.00 C ATOM 125 C VAL A 9 0.762 6.501 3.032 1.00 0.00 C ATOM 126 O VAL A 9 1.468 5.503 2.896 1.00 0.00 O ATOM 127 CB VAL A 9 0.077 6.887 5.406 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.628 8.306 5.403 1.00 0.00 C ATOM 129 CG2 VAL A 9 -1.034 6.757 6.433 1.00 0.00 C ATOM 130 H VAL A 9 -0.454 4.367 4.140 1.00 0.00 H ATOM 131 HA VAL A 9 -1.159 7.195 3.669 1.00 0.00 H ATOM 132 HB VAL A 9 0.877 6.216 5.687 1.00 0.00 H ATOM 133 HG11 VAL A 9 -0.153 8.993 5.111 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.980 8.558 6.392 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.446 8.373 4.701 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.862 7.388 6.149 1.00 0.00 H ATOM 137 HG22 VAL A 9 -1.365 5.728 6.477 1.00 0.00 H ATOM 138 HG23 VAL A 9 -0.666 7.058 7.402 1.00 0.00 H ATOM 139 N ASP A 10 0.960 7.613 2.337 1.00 0.00 N ATOM 140 CA ASP A 10 2.142 7.758 1.494 1.00 0.00 C ATOM 141 C ASP A 10 3.282 8.357 2.311 1.00 0.00 C ATOM 142 O ASP A 10 3.060 8.976 3.351 1.00 0.00 O ATOM 143 CB ASP A 10 1.850 8.624 0.266 1.00 0.00 C ATOM 144 CG ASP A 10 1.953 10.107 0.542 1.00 0.00 C ATOM 145 OD1 ASP A 10 1.010 10.676 1.116 1.00 0.00 O ATOM 146 OD2 ASP A 10 2.978 10.708 0.171 1.00 0.00 O ATOM 147 H ASP A 10 0.301 8.348 2.389 1.00 0.00 H ATOM 148 HA ASP A 10 2.433 6.770 1.168 1.00 0.00 H ATOM 149 HB2 ASP A 10 2.553 8.377 -0.513 1.00 0.00 H ATOM 150 HB3 ASP A 10 0.848 8.411 -0.081 1.00 0.00 H ATOM 151 N ARG A 11 4.506 8.173 1.823 1.00 0.00 N ATOM 152 CA ARG A 11 5.705 8.498 2.591 1.00 0.00 C ATOM 153 C ARG A 11 5.883 10.004 2.742 1.00 0.00 C ATOM 154 O ARG A 11 6.573 10.467 3.650 1.00 0.00 O ATOM 155 CB ARG A 11 6.934 7.867 1.929 1.00 0.00 C ATOM 156 CG ARG A 11 8.201 7.939 2.772 1.00 0.00 C ATOM 157 CD ARG A 11 9.095 9.091 2.341 1.00 0.00 C ATOM 158 NE ARG A 11 9.600 8.907 0.981 1.00 0.00 N ATOM 159 CZ ARG A 11 10.354 9.795 0.330 1.00 0.00 C ATOM 160 NH1 ARG A 11 10.643 10.967 0.880 1.00 0.00 N ATOM 161 NH2 ARG A 11 10.815 9.512 -0.881 1.00 0.00 N ATOM 162 H ARG A 11 4.608 7.816 0.913 1.00 0.00 H ATOM 163 HA ARG A 11 5.587 8.070 3.575 1.00 0.00 H ATOM 164 HB2 ARG A 11 6.720 6.831 1.726 1.00 0.00 H ATOM 165 HB3 ARG A 11 7.123 8.373 0.994 1.00 0.00 H ATOM 166 HG2 ARG A 11 7.922 8.083 3.806 1.00 0.00 H ATOM 167 HG3 ARG A 11 8.746 7.010 2.669 1.00 0.00 H ATOM 168 HD2 ARG A 11 8.526 10.008 2.382 1.00 0.00 H ATOM 169 HD3 ARG A 11 9.931 9.156 3.022 1.00 0.00 H ATOM 170 HE ARG A 11 9.379 8.055 0.532 1.00 0.00 H ATOM 171 HH11 ARG A 11 10.295 11.201 1.798 1.00 0.00 H ATOM 172 HH12 ARG A 11 11.209 11.630 0.383 1.00 0.00 H ATOM 173 HH21 ARG A 11 10.602 8.633 -1.311 1.00 0.00 H ATOM 174 HH22 ARG A 11 11.386 10.185 -1.377 1.00 0.00 H ATOM 175 N SER A 12 5.253 10.766 1.867 1.00 0.00 N ATOM 176 CA SER A 12 5.330 12.212 1.941 1.00 0.00 C ATOM 177 C SER A 12 4.322 12.732 2.966 1.00 0.00 C ATOM 178 O SER A 12 4.372 13.894 3.381 1.00 0.00 O ATOM 179 CB SER A 12 5.083 12.838 0.561 1.00 0.00 C ATOM 180 OG SER A 12 5.271 14.245 0.586 1.00 0.00 O ATOM 181 H SER A 12 4.712 10.346 1.161 1.00 0.00 H ATOM 182 HA SER A 12 6.325 12.471 2.273 1.00 0.00 H ATOM 183 HB2 SER A 12 5.771 12.410 -0.154 1.00 0.00 H ATOM 184 HB3 SER A 12 4.070 12.630 0.251 1.00 0.00 H ATOM 185 HG SER A 12 4.431 14.672 0.797 1.00 0.00 H ATOM 186 N GLY A 13 3.415 11.850 3.380 1.00 0.00 N ATOM 187 CA GLY A 13 2.424 12.203 4.373 1.00 0.00 C ATOM 188 C GLY A 13 1.357 13.110 3.807 1.00 0.00 C ATOM 189 O GLY A 13 0.793 13.937 4.524 1.00 0.00 O ATOM 190 H GLY A 13 3.419 10.944 3.000 1.00 0.00 H ATOM 191 HA2 GLY A 13 1.960 11.299 4.743 1.00 0.00 H ATOM 192 HA3 GLY A 13 2.913 12.706 5.194 1.00 0.00 H ATOM 193 N THR A 14 1.078 12.952 2.522 1.00 0.00 N ATOM 194 CA THR A 14 0.124 13.801 1.835 1.00 0.00 C ATOM 195 C THR A 14 -1.266 13.170 1.832 1.00 0.00 C ATOM 196 O THR A 14 -2.261 13.848 2.107 1.00 0.00 O ATOM 197 CB THR A 14 0.573 14.077 0.383 1.00 0.00 C ATOM 198 OG1 THR A 14 1.842 14.751 0.385 1.00 0.00 O ATOM 199 CG2 THR A 14 -0.450 14.930 -0.357 1.00 0.00 C ATOM 200 H THR A 14 1.509 12.219 2.023 1.00 0.00 H ATOM 201 HA THR A 14 0.078 14.744 2.359 1.00 0.00 H ATOM 202 HB THR A 14 0.674 13.134 -0.132 1.00 0.00 H ATOM 203 HG1 THR A 14 2.056 15.024 1.289 1.00 0.00 H ATOM 204 HG21 THR A 14 -0.127 15.074 -1.378 1.00 0.00 H ATOM 205 HG22 THR A 14 -0.537 15.890 0.131 1.00 0.00 H ATOM 206 HG23 THR A 14 -1.408 14.433 -0.348 1.00 0.00 H ATOM 207 N PHE A 15 -1.346 11.876 1.546 1.00 0.00 N ATOM 208 CA PHE A 15 -2.640 11.219 1.484 1.00 0.00 C ATOM 209 C PHE A 15 -2.715 9.978 2.353 1.00 0.00 C ATOM 210 O PHE A 15 -1.822 9.127 2.353 1.00 0.00 O ATOM 211 CB PHE A 15 -3.062 10.900 0.039 1.00 0.00 C ATOM 212 CG PHE A 15 -2.056 10.147 -0.796 1.00 0.00 C ATOM 213 CD1 PHE A 15 -1.992 8.757 -0.771 1.00 0.00 C ATOM 214 CD2 PHE A 15 -1.199 10.834 -1.640 1.00 0.00 C ATOM 215 CE1 PHE A 15 -1.095 8.077 -1.569 1.00 0.00 C ATOM 216 CE2 PHE A 15 -0.295 10.156 -2.435 1.00 0.00 C ATOM 217 CZ PHE A 15 -0.245 8.777 -2.401 1.00 0.00 C ATOM 218 H PHE A 15 -0.519 11.349 1.392 1.00 0.00 H ATOM 219 HA PHE A 15 -3.348 11.922 1.881 1.00 0.00 H ATOM 220 HB2 PHE A 15 -3.963 10.308 0.067 1.00 0.00 H ATOM 221 HB3 PHE A 15 -3.277 11.831 -0.469 1.00 0.00 H ATOM 222 HD1 PHE A 15 -2.648 8.201 -0.118 1.00 0.00 H ATOM 223 HD2 PHE A 15 -1.236 11.912 -1.667 1.00 0.00 H ATOM 224 HE1 PHE A 15 -1.056 6.998 -1.539 1.00 0.00 H ATOM 225 HE2 PHE A 15 0.369 10.704 -3.085 1.00 0.00 H ATOM 226 HZ PHE A 15 0.458 8.246 -3.027 1.00 0.00 H ATOM 227 N LYS A 16 -3.789 9.919 3.122 1.00 0.00 N ATOM 228 CA LYS A 16 -4.148 8.739 3.877 1.00 0.00 C ATOM 229 C LYS A 16 -5.480 8.236 3.342 1.00 0.00 C ATOM 230 O LYS A 16 -6.426 9.015 3.201 1.00 0.00 O ATOM 231 CB LYS A 16 -4.278 9.071 5.364 1.00 0.00 C ATOM 232 CG LYS A 16 -3.086 9.815 5.942 1.00 0.00 C ATOM 233 CD LYS A 16 -3.324 10.192 7.395 1.00 0.00 C ATOM 234 CE LYS A 16 -2.193 11.043 7.945 1.00 0.00 C ATOM 235 NZ LYS A 16 -2.430 11.427 9.362 1.00 0.00 N ATOM 236 H LYS A 16 -4.371 10.712 3.181 1.00 0.00 H ATOM 237 HA LYS A 16 -3.388 7.986 3.729 1.00 0.00 H ATOM 238 HB2 LYS A 16 -5.156 9.681 5.505 1.00 0.00 H ATOM 239 HB3 LYS A 16 -4.402 8.149 5.915 1.00 0.00 H ATOM 240 HG2 LYS A 16 -2.215 9.181 5.883 1.00 0.00 H ATOM 241 HG3 LYS A 16 -2.919 10.714 5.367 1.00 0.00 H ATOM 242 HD2 LYS A 16 -4.248 10.748 7.466 1.00 0.00 H ATOM 243 HD3 LYS A 16 -3.399 9.288 7.981 1.00 0.00 H ATOM 244 HE2 LYS A 16 -1.273 10.482 7.880 1.00 0.00 H ATOM 245 HE3 LYS A 16 -2.111 11.939 7.344 1.00 0.00 H ATOM 246 HZ1 LYS A 16 -3.360 11.890 9.460 1.00 0.00 H ATOM 247 HZ2 LYS A 16 -1.692 12.089 9.685 1.00 0.00 H ATOM 248 HZ3 LYS A 16 -2.413 10.578 9.971 1.00 0.00 H ATOM 249 N VAL A 17 -5.573 6.956 3.043 1.00 0.00 N ATOM 250 CA VAL A 17 -6.771 6.428 2.403 1.00 0.00 C ATOM 251 C VAL A 17 -7.171 5.075 2.939 1.00 0.00 C ATOM 252 O VAL A 17 -6.330 4.249 3.267 1.00 0.00 O ATOM 253 CB VAL A 17 -6.611 6.311 0.877 1.00 0.00 C ATOM 254 CG1 VAL A 17 -7.046 7.599 0.213 1.00 0.00 C ATOM 255 CG2 VAL A 17 -5.179 5.960 0.500 1.00 0.00 C ATOM 256 H VAL A 17 -4.823 6.351 3.255 1.00 0.00 H ATOM 257 HA VAL A 17 -7.574 7.122 2.596 1.00 0.00 H ATOM 258 HB VAL A 17 -7.257 5.518 0.527 1.00 0.00 H ATOM 259 HG11 VAL A 17 -6.882 7.531 -0.853 1.00 0.00 H ATOM 260 HG12 VAL A 17 -8.099 7.754 0.409 1.00 0.00 H ATOM 261 HG13 VAL A 17 -6.479 8.422 0.618 1.00 0.00 H ATOM 262 HG21 VAL A 17 -5.101 5.854 -0.572 1.00 0.00 H ATOM 263 HG22 VAL A 17 -4.519 6.746 0.834 1.00 0.00 H ATOM 264 HG23 VAL A 17 -4.900 5.030 0.977 1.00 0.00 H ATOM 265 N ASP A 18 -8.469 4.860 3.010 1.00 0.00 N ATOM 266 CA ASP A 18 -9.004 3.564 3.399 1.00 0.00 C ATOM 267 C ASP A 18 -9.297 2.755 2.158 1.00 0.00 C ATOM 268 O ASP A 18 -10.154 3.115 1.344 1.00 0.00 O ATOM 269 CB ASP A 18 -10.262 3.714 4.238 1.00 0.00 C ATOM 270 CG ASP A 18 -10.754 2.405 4.834 1.00 0.00 C ATOM 271 OD1 ASP A 18 -11.560 1.712 4.183 1.00 0.00 O ATOM 272 OD2 ASP A 18 -10.364 2.082 5.979 1.00 0.00 O ATOM 273 H ASP A 18 -9.088 5.594 2.784 1.00 0.00 H ATOM 274 HA ASP A 18 -8.249 3.051 3.979 1.00 0.00 H ATOM 275 HB2 ASP A 18 -10.052 4.387 5.042 1.00 0.00 H ATOM 276 HB3 ASP A 18 -11.042 4.120 3.621 1.00 0.00 H ATOM 277 N ALA A 19 -8.567 1.677 2.023 1.00 0.00 N ATOM 278 CA ALA A 19 -8.593 0.868 0.809 1.00 0.00 C ATOM 279 C ALA A 19 -8.046 -0.538 1.049 1.00 0.00 C ATOM 280 O ALA A 19 -7.372 -0.797 2.049 1.00 0.00 O ATOM 281 CB ALA A 19 -7.792 1.555 -0.285 1.00 0.00 C ATOM 282 H ALA A 19 -8.007 1.403 2.784 1.00 0.00 H ATOM 283 HA ALA A 19 -9.618 0.793 0.478 1.00 0.00 H ATOM 284 HB1 ALA A 19 -8.190 2.546 -0.455 1.00 0.00 H ATOM 285 HB2 ALA A 19 -6.758 1.631 0.019 1.00 0.00 H ATOM 286 HB3 ALA A 19 -7.858 0.980 -1.195 1.00 0.00 H ATOM 287 N GLU A 20 -8.355 -1.442 0.128 1.00 0.00 N ATOM 288 CA GLU A 20 -7.846 -2.809 0.172 1.00 0.00 C ATOM 289 C GLU A 20 -6.806 -3.041 -0.900 1.00 0.00 C ATOM 290 O GLU A 20 -6.976 -2.608 -2.041 1.00 0.00 O ATOM 291 CB GLU A 20 -8.982 -3.804 -0.022 1.00 0.00 C ATOM 292 CG GLU A 20 -9.641 -4.201 1.272 1.00 0.00 C ATOM 293 CD GLU A 20 -9.081 -5.477 1.866 1.00 0.00 C ATOM 294 OE1 GLU A 20 -8.123 -6.043 1.296 1.00 0.00 O ATOM 295 OE2 GLU A 20 -9.605 -5.925 2.909 1.00 0.00 O ATOM 296 H GLU A 20 -8.960 -1.183 -0.602 1.00 0.00 H ATOM 297 HA GLU A 20 -7.397 -2.971 1.141 1.00 0.00 H ATOM 298 HB2 GLU A 20 -9.732 -3.362 -0.662 1.00 0.00 H ATOM 299 HB3 GLU A 20 -8.592 -4.693 -0.495 1.00 0.00 H ATOM 300 HG2 GLU A 20 -9.478 -3.406 1.981 1.00 0.00 H ATOM 301 HG3 GLU A 20 -10.694 -4.327 1.102 1.00 0.00 H ATOM 302 N PHE A 21 -5.739 -3.736 -0.538 1.00 0.00 N ATOM 303 CA PHE A 21 -4.727 -4.120 -1.518 1.00 0.00 C ATOM 304 C PHE A 21 -5.229 -5.322 -2.293 1.00 0.00 C ATOM 305 O PHE A 21 -5.527 -6.373 -1.720 1.00 0.00 O ATOM 306 CB PHE A 21 -3.346 -4.401 -0.880 1.00 0.00 C ATOM 307 CG PHE A 21 -2.473 -5.325 -1.703 1.00 0.00 C ATOM 308 CD1 PHE A 21 -1.633 -4.834 -2.693 1.00 0.00 C ATOM 309 CD2 PHE A 21 -2.507 -6.694 -1.489 1.00 0.00 C ATOM 310 CE1 PHE A 21 -0.853 -5.687 -3.442 1.00 0.00 C ATOM 311 CE2 PHE A 21 -1.728 -7.550 -2.240 1.00 0.00 C ATOM 312 CZ PHE A 21 -0.901 -7.045 -3.219 1.00 0.00 C ATOM 313 H PHE A 21 -5.657 -4.029 0.400 1.00 0.00 H ATOM 314 HA PHE A 21 -4.626 -3.294 -2.210 1.00 0.00 H ATOM 315 HB2 PHE A 21 -2.817 -3.465 -0.774 1.00 0.00 H ATOM 316 HB3 PHE A 21 -3.473 -4.842 0.096 1.00 0.00 H ATOM 317 HD1 PHE A 21 -1.585 -3.772 -2.877 1.00 0.00 H ATOM 318 HD2 PHE A 21 -3.154 -7.094 -0.724 1.00 0.00 H ATOM 319 HE1 PHE A 21 -0.206 -5.293 -4.211 1.00 0.00 H ATOM 320 HE2 PHE A 21 -1.765 -8.615 -2.060 1.00 0.00 H ATOM 321 HZ PHE A 21 -0.289 -7.710 -3.808 1.00 0.00 H ATOM 322 N ILE A 22 -5.346 -5.151 -3.594 1.00 0.00 N ATOM 323 CA ILE A 22 -5.922 -6.172 -4.444 1.00 0.00 C ATOM 324 C ILE A 22 -4.840 -6.878 -5.245 1.00 0.00 C ATOM 325 O ILE A 22 -4.856 -8.103 -5.402 1.00 0.00 O ATOM 326 CB ILE A 22 -6.941 -5.552 -5.423 1.00 0.00 C ATOM 327 CG1 ILE A 22 -7.394 -4.176 -4.933 1.00 0.00 C ATOM 328 CG2 ILE A 22 -8.148 -6.460 -5.574 1.00 0.00 C ATOM 329 CD1 ILE A 22 -8.287 -3.453 -5.916 1.00 0.00 C ATOM 330 H ILE A 22 -5.047 -4.305 -3.993 1.00 0.00 H ATOM 331 HA ILE A 22 -6.429 -6.891 -3.814 1.00 0.00 H ATOM 332 HB ILE A 22 -6.463 -5.445 -6.390 1.00 0.00 H ATOM 333 HG12 ILE A 22 -7.944 -4.292 -4.010 1.00 0.00 H ATOM 334 HG13 ILE A 22 -6.526 -3.558 -4.754 1.00 0.00 H ATOM 335 HG21 ILE A 22 -8.652 -6.538 -4.620 1.00 0.00 H ATOM 336 HG22 ILE A 22 -8.825 -6.035 -6.300 1.00 0.00 H ATOM 337 HG23 ILE A 22 -7.832 -7.439 -5.899 1.00 0.00 H ATOM 338 HD11 ILE A 22 -8.569 -2.494 -5.507 1.00 0.00 H ATOM 339 HD12 ILE A 22 -7.757 -3.308 -6.846 1.00 0.00 H ATOM 340 HD13 ILE A 22 -9.174 -4.043 -6.095 1.00 0.00 H ATOM 341 N GLY A 23 -3.905 -6.098 -5.751 1.00 0.00 N ATOM 342 CA GLY A 23 -2.841 -6.648 -6.554 1.00 0.00 C ATOM 343 C GLY A 23 -1.700 -5.673 -6.719 1.00 0.00 C ATOM 344 O GLY A 23 -1.920 -4.467 -6.838 1.00 0.00 O ATOM 345 H GLY A 23 -3.932 -5.135 -5.570 1.00 0.00 H ATOM 346 HA2 GLY A 23 -2.471 -7.546 -6.080 1.00 0.00 H ATOM 347 HA3 GLY A 23 -3.231 -6.898 -7.528 1.00 0.00 H ATOM 348 N CYS A 24 -0.488 -6.189 -6.704 1.00 0.00 N ATOM 349 CA CYS A 24 0.692 -5.367 -6.876 1.00 0.00 C ATOM 350 C CYS A 24 1.241 -5.580 -8.286 1.00 0.00 C ATOM 351 O CYS A 24 1.489 -6.718 -8.691 1.00 0.00 O ATOM 352 CB CYS A 24 1.733 -5.722 -5.807 1.00 0.00 C ATOM 353 SG CYS A 24 2.430 -7.386 -5.962 1.00 0.00 S ATOM 354 H CYS A 24 -0.382 -7.163 -6.587 1.00 0.00 H ATOM 355 HA CYS A 24 0.401 -4.332 -6.763 1.00 0.00 H ATOM 356 HB2 CYS A 24 2.541 -5.013 -5.849 1.00 0.00 H ATOM 357 HB3 CYS A 24 1.268 -5.658 -4.834 1.00 0.00 H ATOM 358 HG CYS A 24 2.466 -7.688 -7.253 1.00 0.00 H ATOM 359 N ALA A 25 1.418 -4.504 -9.040 1.00 0.00 N ATOM 360 CA ALA A 25 1.776 -4.625 -10.445 1.00 0.00 C ATOM 361 C ALA A 25 3.037 -3.842 -10.757 1.00 0.00 C ATOM 362 O ALA A 25 3.051 -2.614 -10.645 1.00 0.00 O ATOM 363 CB ALA A 25 0.627 -4.154 -11.322 1.00 0.00 C ATOM 364 H ALA A 25 1.336 -3.604 -8.640 1.00 0.00 H ATOM 365 HA ALA A 25 1.951 -5.670 -10.654 1.00 0.00 H ATOM 366 HB1 ALA A 25 0.875 -4.318 -12.360 1.00 0.00 H ATOM 367 HB2 ALA A 25 -0.267 -4.708 -11.075 1.00 0.00 H ATOM 368 HB3 ALA A 25 0.453 -3.100 -11.154 1.00 0.00 H ATOM 369 N LYS A 26 4.086 -4.570 -11.143 1.00 0.00 N ATOM 370 CA LYS A 26 5.381 -3.989 -11.499 1.00 0.00 C ATOM 371 C LYS A 26 6.041 -3.335 -10.288 1.00 0.00 C ATOM 372 O LYS A 26 6.960 -3.898 -9.697 1.00 0.00 O ATOM 373 CB LYS A 26 5.244 -2.988 -12.659 1.00 0.00 C ATOM 374 CG LYS A 26 5.114 -3.633 -14.040 1.00 0.00 C ATOM 375 CD LYS A 26 3.908 -4.560 -14.140 1.00 0.00 C ATOM 376 CE LYS A 26 3.795 -5.209 -15.513 1.00 0.00 C ATOM 377 NZ LYS A 26 3.419 -4.229 -16.562 1.00 0.00 N ATOM 378 H LYS A 26 3.987 -5.550 -11.187 1.00 0.00 H ATOM 379 HA LYS A 26 6.013 -4.801 -11.825 1.00 0.00 H ATOM 380 HB2 LYS A 26 4.368 -2.381 -12.488 1.00 0.00 H ATOM 381 HB3 LYS A 26 6.115 -2.346 -12.667 1.00 0.00 H ATOM 382 HG2 LYS A 26 5.011 -2.853 -14.779 1.00 0.00 H ATOM 383 HG3 LYS A 26 6.011 -4.202 -14.242 1.00 0.00 H ATOM 384 HD2 LYS A 26 3.999 -5.336 -13.396 1.00 0.00 H ATOM 385 HD3 LYS A 26 3.013 -3.984 -13.953 1.00 0.00 H ATOM 386 HE2 LYS A 26 4.748 -5.649 -15.768 1.00 0.00 H ATOM 387 HE3 LYS A 26 3.043 -5.984 -15.469 1.00 0.00 H ATOM 388 HZ1 LYS A 26 2.539 -3.736 -16.292 1.00 0.00 H ATOM 389 HZ2 LYS A 26 3.260 -4.717 -17.471 1.00 0.00 H ATOM 390 HZ3 LYS A 26 4.175 -3.521 -16.687 1.00 0.00 H ATOM 391 N GLY A 27 5.562 -2.162 -9.916 1.00 0.00 N ATOM 392 CA GLY A 27 6.083 -1.488 -8.751 1.00 0.00 C ATOM 393 C GLY A 27 5.020 -0.676 -8.045 1.00 0.00 C ATOM 394 O GLY A 27 5.331 0.220 -7.260 1.00 0.00 O ATOM 395 H GLY A 27 4.837 -1.753 -10.435 1.00 0.00 H ATOM 396 HA2 GLY A 27 6.474 -2.226 -8.064 1.00 0.00 H ATOM 397 HA3 GLY A 27 6.884 -0.831 -9.055 1.00 0.00 H ATOM 398 N LYS A 28 3.757 -0.976 -8.326 1.00 0.00 N ATOM 399 CA LYS A 28 2.658 -0.240 -7.720 1.00 0.00 C ATOM 400 C LYS A 28 1.683 -1.168 -7.030 1.00 0.00 C ATOM 401 O LYS A 28 1.696 -2.381 -7.235 1.00 0.00 O ATOM 402 CB LYS A 28 1.894 0.576 -8.755 1.00 0.00 C ATOM 403 CG LYS A 28 2.765 1.473 -9.599 1.00 0.00 C ATOM 404 CD LYS A 28 1.928 2.533 -10.287 1.00 0.00 C ATOM 405 CE LYS A 28 2.751 3.366 -11.251 1.00 0.00 C ATOM 406 NZ LYS A 28 1.918 4.343 -11.995 1.00 0.00 N ATOM 407 H LYS A 28 3.562 -1.713 -8.945 1.00 0.00 H ATOM 408 HA LYS A 28 3.076 0.432 -6.986 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.373 -0.101 -9.415 1.00 0.00 H ATOM 410 HB3 LYS A 28 1.168 1.192 -8.244 1.00 0.00 H ATOM 411 HG2 LYS A 28 3.499 1.953 -8.969 1.00 0.00 H ATOM 412 HG3 LYS A 28 3.257 0.867 -10.346 1.00 0.00 H ATOM 413 HD2 LYS A 28 1.134 2.052 -10.825 1.00 0.00 H ATOM 414 HD3 LYS A 28 1.507 3.184 -9.535 1.00 0.00 H ATOM 415 HE2 LYS A 28 3.497 3.903 -10.687 1.00 0.00 H ATOM 416 HE3 LYS A 28 3.237 2.706 -11.956 1.00 0.00 H ATOM 417 HZ1 LYS A 28 2.519 4.921 -12.625 1.00 0.00 H ATOM 418 HZ2 LYS A 28 1.423 4.976 -11.329 1.00 0.00 H ATOM 419 HZ3 LYS A 28 1.208 3.841 -12.574 1.00 0.00 H ATOM 420 N ILE A 29 0.824 -0.570 -6.230 1.00 0.00 N ATOM 421 CA ILE A 29 -0.178 -1.289 -5.478 1.00 0.00 C ATOM 422 C ILE A 29 -1.568 -0.857 -5.925 1.00 0.00 C ATOM 423 O ILE A 29 -1.871 0.335 -5.965 1.00 0.00 O ATOM 424 CB ILE A 29 -0.006 -0.999 -3.977 1.00 0.00 C ATOM 425 CG1 ILE A 29 1.376 -1.460 -3.513 1.00 0.00 C ATOM 426 CG2 ILE A 29 -1.097 -1.671 -3.162 1.00 0.00 C ATOM 427 CD1 ILE A 29 1.798 -0.869 -2.192 1.00 0.00 C ATOM 428 H ILE A 29 0.870 0.408 -6.130 1.00 0.00 H ATOM 429 HA ILE A 29 -0.051 -2.346 -5.650 1.00 0.00 H ATOM 430 HB ILE A 29 -0.089 0.068 -3.832 1.00 0.00 H ATOM 431 HG12 ILE A 29 1.374 -2.535 -3.409 1.00 0.00 H ATOM 432 HG13 ILE A 29 2.111 -1.176 -4.253 1.00 0.00 H ATOM 433 HG21 ILE A 29 -0.953 -1.449 -2.115 1.00 0.00 H ATOM 434 HG22 ILE A 29 -2.062 -1.303 -3.480 1.00 0.00 H ATOM 435 HG23 ILE A 29 -1.053 -2.740 -3.312 1.00 0.00 H ATOM 436 HD11 ILE A 29 2.744 -1.297 -1.892 1.00 0.00 H ATOM 437 HD12 ILE A 29 1.907 0.202 -2.299 1.00 0.00 H ATOM 438 HD13 ILE A 29 1.050 -1.083 -1.444 1.00 0.00 H ATOM 439 N HIS A 30 -2.400 -1.815 -6.294 1.00 0.00 N ATOM 440 CA HIS A 30 -3.768 -1.504 -6.668 1.00 0.00 C ATOM 441 C HIS A 30 -4.652 -1.596 -5.444 1.00 0.00 C ATOM 442 O HIS A 30 -4.646 -2.607 -4.738 1.00 0.00 O ATOM 443 CB HIS A 30 -4.292 -2.445 -7.756 1.00 0.00 C ATOM 444 CG HIS A 30 -3.501 -2.393 -9.035 1.00 0.00 C ATOM 445 ND1 HIS A 30 -3.881 -3.044 -10.187 1.00 0.00 N ATOM 446 CD2 HIS A 30 -2.349 -1.749 -9.340 1.00 0.00 C ATOM 447 CE1 HIS A 30 -3.000 -2.804 -11.139 1.00 0.00 C ATOM 448 NE2 HIS A 30 -2.062 -2.019 -10.651 1.00 0.00 N ATOM 449 H HIS A 30 -2.093 -2.750 -6.307 1.00 0.00 H ATOM 450 HA HIS A 30 -3.789 -0.489 -7.037 1.00 0.00 H ATOM 451 HB2 HIS A 30 -4.275 -3.456 -7.385 1.00 0.00 H ATOM 452 HB3 HIS A 30 -5.311 -2.174 -7.987 1.00 0.00 H ATOM 453 HD1 HIS A 30 -4.687 -3.607 -10.297 1.00 0.00 H ATOM 454 HD2 HIS A 30 -1.764 -1.132 -8.671 1.00 0.00 H ATOM 455 HE1 HIS A 30 -3.043 -3.185 -12.149 1.00 0.00 H ATOM 456 HE2 HIS A 30 -1.399 -1.526 -11.199 1.00 0.00 H ATOM 457 N LEU A 31 -5.401 -0.542 -5.199 1.00 0.00 N ATOM 458 CA LEU A 31 -6.254 -0.465 -4.025 1.00 0.00 C ATOM 459 C LEU A 31 -7.699 -0.274 -4.432 1.00 0.00 C ATOM 460 O LEU A 31 -8.002 0.459 -5.374 1.00 0.00 O ATOM 461 CB LEU A 31 -5.870 0.702 -3.098 1.00 0.00 C ATOM 462 CG LEU A 31 -4.558 0.592 -2.315 1.00 0.00 C ATOM 463 CD1 LEU A 31 -4.363 -0.802 -1.757 1.00 0.00 C ATOM 464 CD2 LEU A 31 -3.382 1.003 -3.165 1.00 0.00 C ATOM 465 H LEU A 31 -5.404 0.197 -5.844 1.00 0.00 H ATOM 466 HA LEU A 31 -6.163 -1.396 -3.483 1.00 0.00 H ATOM 467 HB2 LEU A 31 -5.818 1.592 -3.700 1.00 0.00 H ATOM 468 HB3 LEU A 31 -6.666 0.831 -2.387 1.00 0.00 H ATOM 469 HG LEU A 31 -4.605 1.269 -1.475 1.00 0.00 H ATOM 470 HD11 LEU A 31 -3.430 -0.844 -1.212 1.00 0.00 H ATOM 471 HD12 LEU A 31 -5.178 -1.040 -1.091 1.00 0.00 H ATOM 472 HD13 LEU A 31 -4.339 -1.514 -2.567 1.00 0.00 H ATOM 473 HD21 LEU A 31 -2.471 0.859 -2.603 1.00 0.00 H ATOM 474 HD22 LEU A 31 -3.355 0.397 -4.058 1.00 0.00 H ATOM 475 HD23 LEU A 31 -3.482 2.043 -3.435 1.00 0.00 H ATOM 476 N HIS A 32 -8.582 -0.938 -3.723 1.00 0.00 N ATOM 477 CA HIS A 32 -10.001 -0.684 -3.851 1.00 0.00 C ATOM 478 C HIS A 32 -10.454 0.117 -2.640 1.00 0.00 C ATOM 479 O HIS A 32 -10.608 -0.431 -1.548 1.00 0.00 O ATOM 480 CB HIS A 32 -10.788 -1.996 -3.982 1.00 0.00 C ATOM 481 CG HIS A 32 -12.278 -1.814 -3.964 1.00 0.00 C ATOM 482 ND1 HIS A 32 -13.113 -2.547 -3.151 1.00 0.00 N ATOM 483 CD2 HIS A 32 -13.082 -0.972 -4.661 1.00 0.00 C ATOM 484 CE1 HIS A 32 -14.361 -2.167 -3.345 1.00 0.00 C ATOM 485 NE2 HIS A 32 -14.371 -1.213 -4.255 1.00 0.00 N ATOM 486 H HIS A 32 -8.268 -1.615 -3.082 1.00 0.00 H ATOM 487 HA HIS A 32 -10.152 -0.087 -4.740 1.00 0.00 H ATOM 488 HB2 HIS A 32 -10.525 -2.466 -4.918 1.00 0.00 H ATOM 489 HB3 HIS A 32 -10.519 -2.659 -3.171 1.00 0.00 H ATOM 490 HD1 HIS A 32 -12.832 -3.258 -2.525 1.00 0.00 H ATOM 491 HD2 HIS A 32 -12.766 -0.243 -5.394 1.00 0.00 H ATOM 492 HE1 HIS A 32 -15.229 -2.567 -2.842 1.00 0.00 H ATOM 493 HE2 HIS A 32 -15.188 -0.839 -4.674 1.00 0.00 H ATOM 494 N LYS A 33 -10.616 1.419 -2.834 1.00 0.00 N ATOM 495 CA LYS A 33 -10.964 2.319 -1.752 1.00 0.00 C ATOM 496 C LYS A 33 -12.375 2.059 -1.255 1.00 0.00 C ATOM 497 O LYS A 33 -13.229 1.562 -1.993 1.00 0.00 O ATOM 498 CB LYS A 33 -10.857 3.759 -2.233 1.00 0.00 C ATOM 499 CG LYS A 33 -9.548 4.063 -2.935 1.00 0.00 C ATOM 500 CD LYS A 33 -9.427 5.535 -3.271 1.00 0.00 C ATOM 501 CE LYS A 33 -9.411 6.377 -2.012 1.00 0.00 C ATOM 502 NZ LYS A 33 -9.185 7.817 -2.304 1.00 0.00 N ATOM 503 H LYS A 33 -10.497 1.793 -3.738 1.00 0.00 H ATOM 504 HA LYS A 33 -10.268 2.162 -0.941 1.00 0.00 H ATOM 505 HB2 LYS A 33 -11.665 3.959 -2.919 1.00 0.00 H ATOM 506 HB3 LYS A 33 -10.945 4.420 -1.383 1.00 0.00 H ATOM 507 HG2 LYS A 33 -8.732 3.785 -2.288 1.00 0.00 H ATOM 508 HG3 LYS A 33 -9.501 3.490 -3.848 1.00 0.00 H ATOM 509 HD2 LYS A 33 -8.509 5.697 -3.815 1.00 0.00 H ATOM 510 HD3 LYS A 33 -10.270 5.829 -3.881 1.00 0.00 H ATOM 511 HE2 LYS A 33 -10.354 6.265 -1.501 1.00 0.00 H ATOM 512 HE3 LYS A 33 -8.619 6.011 -1.380 1.00 0.00 H ATOM 513 HZ1 LYS A 33 -8.210 7.967 -2.650 1.00 0.00 H ATOM 514 HZ2 LYS A 33 -9.331 8.385 -1.441 1.00 0.00 H ATOM 515 HZ3 LYS A 33 -9.852 8.146 -3.035 1.00 0.00 H ATOM 516 N ALA A 34 -12.604 2.419 0.002 1.00 0.00 N ATOM 517 CA ALA A 34 -13.903 2.265 0.640 1.00 0.00 C ATOM 518 C ALA A 34 -14.958 3.141 -0.021 1.00 0.00 C ATOM 519 O ALA A 34 -16.154 2.974 0.223 1.00 0.00 O ATOM 520 CB ALA A 34 -13.799 2.610 2.113 1.00 0.00 C ATOM 521 H ALA A 34 -11.861 2.796 0.527 1.00 0.00 H ATOM 522 HA ALA A 34 -14.200 1.231 0.555 1.00 0.00 H ATOM 523 HB1 ALA A 34 -13.548 3.655 2.219 1.00 0.00 H ATOM 524 HB2 ALA A 34 -14.745 2.416 2.595 1.00 0.00 H ATOM 525 HB3 ALA A 34 -13.030 2.007 2.574 1.00 0.00 H ATOM 526 N ASN A 35 -14.519 4.091 -0.838 1.00 0.00 N ATOM 527 CA ASN A 35 -15.450 4.944 -1.559 1.00 0.00 C ATOM 528 C ASN A 35 -15.984 4.239 -2.804 1.00 0.00 C ATOM 529 O ASN A 35 -17.027 4.615 -3.334 1.00 0.00 O ATOM 530 CB ASN A 35 -14.824 6.301 -1.927 1.00 0.00 C ATOM 531 CG ASN A 35 -13.587 6.199 -2.800 1.00 0.00 C ATOM 532 OD1 ASN A 35 -13.379 5.217 -3.505 1.00 0.00 O ATOM 533 ND2 ASN A 35 -12.767 7.237 -2.776 1.00 0.00 N ATOM 534 H ASN A 35 -13.551 4.220 -0.953 1.00 0.00 H ATOM 535 HA ASN A 35 -16.286 5.125 -0.897 1.00 0.00 H ATOM 536 HB2 ASN A 35 -15.560 6.892 -2.453 1.00 0.00 H ATOM 537 HB3 ASN A 35 -14.551 6.813 -1.016 1.00 0.00 H ATOM 538 HD21 ASN A 35 -12.998 7.997 -2.200 1.00 0.00 H ATOM 539 HD22 ASN A 35 -11.973 7.218 -3.353 1.00 0.00 H ATOM 540 N GLY A 36 -15.283 3.202 -3.254 1.00 0.00 N ATOM 541 CA GLY A 36 -15.759 2.427 -4.384 1.00 0.00 C ATOM 542 C GLY A 36 -14.805 2.429 -5.565 1.00 0.00 C ATOM 543 O GLY A 36 -14.860 1.534 -6.410 1.00 0.00 O ATOM 544 H GLY A 36 -14.437 2.961 -2.815 1.00 0.00 H ATOM 545 HA2 GLY A 36 -15.909 1.406 -4.065 1.00 0.00 H ATOM 546 HA3 GLY A 36 -16.708 2.833 -4.703 1.00 0.00 H ATOM 547 N VAL A 37 -13.925 3.415 -5.628 1.00 0.00 N ATOM 548 CA VAL A 37 -13.021 3.542 -6.763 1.00 0.00 C ATOM 549 C VAL A 37 -11.770 2.682 -6.574 1.00 0.00 C ATOM 550 O VAL A 37 -11.342 2.412 -5.448 1.00 0.00 O ATOM 551 CB VAL A 37 -12.623 5.012 -7.016 1.00 0.00 C ATOM 552 CG1 VAL A 37 -11.680 5.512 -5.946 1.00 0.00 C ATOM 553 CG2 VAL A 37 -12.002 5.178 -8.393 1.00 0.00 C ATOM 554 H VAL A 37 -13.876 4.068 -4.895 1.00 0.00 H ATOM 555 HA VAL A 37 -13.545 3.191 -7.635 1.00 0.00 H ATOM 556 HB VAL A 37 -13.520 5.613 -6.979 1.00 0.00 H ATOM 557 HG11 VAL A 37 -10.801 4.888 -5.928 1.00 0.00 H ATOM 558 HG12 VAL A 37 -11.398 6.531 -6.159 1.00 0.00 H ATOM 559 HG13 VAL A 37 -12.174 5.467 -4.987 1.00 0.00 H ATOM 560 HG21 VAL A 37 -11.121 4.556 -8.464 1.00 0.00 H ATOM 561 HG22 VAL A 37 -12.715 4.880 -9.148 1.00 0.00 H ATOM 562 HG23 VAL A 37 -11.728 6.212 -8.543 1.00 0.00 H ATOM 563 N LYS A 38 -11.206 2.238 -7.687 1.00 0.00 N ATOM 564 CA LYS A 38 -9.999 1.431 -7.676 1.00 0.00 C ATOM 565 C LYS A 38 -8.823 2.266 -8.165 1.00 0.00 C ATOM 566 O LYS A 38 -8.871 2.853 -9.247 1.00 0.00 O ATOM 567 CB LYS A 38 -10.203 0.214 -8.570 1.00 0.00 C ATOM 568 CG LYS A 38 -9.084 -0.810 -8.537 1.00 0.00 C ATOM 569 CD LYS A 38 -9.506 -2.060 -9.292 1.00 0.00 C ATOM 570 CE LYS A 38 -8.412 -3.109 -9.323 1.00 0.00 C ATOM 571 NZ LYS A 38 -8.859 -4.346 -10.018 1.00 0.00 N ATOM 572 H LYS A 38 -11.616 2.462 -8.551 1.00 0.00 H ATOM 573 HA LYS A 38 -9.814 1.107 -6.662 1.00 0.00 H ATOM 574 HB2 LYS A 38 -11.118 -0.280 -8.279 1.00 0.00 H ATOM 575 HB3 LYS A 38 -10.305 0.560 -9.585 1.00 0.00 H ATOM 576 HG2 LYS A 38 -8.207 -0.390 -9.006 1.00 0.00 H ATOM 577 HG3 LYS A 38 -8.863 -1.069 -7.511 1.00 0.00 H ATOM 578 HD2 LYS A 38 -10.374 -2.480 -8.810 1.00 0.00 H ATOM 579 HD3 LYS A 38 -9.754 -1.785 -10.306 1.00 0.00 H ATOM 580 HE2 LYS A 38 -7.555 -2.703 -9.841 1.00 0.00 H ATOM 581 HE3 LYS A 38 -8.135 -3.355 -8.308 1.00 0.00 H ATOM 582 HZ1 LYS A 38 -8.059 -5.003 -10.140 1.00 0.00 H ATOM 583 HZ2 LYS A 38 -9.244 -4.110 -10.960 1.00 0.00 H ATOM 584 HZ3 LYS A 38 -9.602 -4.823 -9.463 1.00 0.00 H ATOM 585 N ILE A 39 -7.775 2.317 -7.366 1.00 0.00 N ATOM 586 CA ILE A 39 -6.639 3.187 -7.649 1.00 0.00 C ATOM 587 C ILE A 39 -5.346 2.390 -7.757 1.00 0.00 C ATOM 588 O ILE A 39 -5.302 1.201 -7.429 1.00 0.00 O ATOM 589 CB ILE A 39 -6.463 4.273 -6.556 1.00 0.00 C ATOM 590 CG1 ILE A 39 -6.030 3.643 -5.224 1.00 0.00 C ATOM 591 CG2 ILE A 39 -7.748 5.065 -6.376 1.00 0.00 C ATOM 592 CD1 ILE A 39 -5.923 4.634 -4.082 1.00 0.00 C ATOM 593 H ILE A 39 -7.755 1.741 -6.571 1.00 0.00 H ATOM 594 HA ILE A 39 -6.825 3.682 -8.591 1.00 0.00 H ATOM 595 HB ILE A 39 -5.696 4.958 -6.884 1.00 0.00 H ATOM 596 HG12 ILE A 39 -6.750 2.890 -4.940 1.00 0.00 H ATOM 597 HG13 ILE A 39 -5.060 3.181 -5.349 1.00 0.00 H ATOM 598 HG21 ILE A 39 -8.008 5.549 -7.305 1.00 0.00 H ATOM 599 HG22 ILE A 39 -8.544 4.396 -6.082 1.00 0.00 H ATOM 600 HG23 ILE A 39 -7.606 5.811 -5.607 1.00 0.00 H ATOM 601 HD11 ILE A 39 -5.219 5.409 -4.343 1.00 0.00 H ATOM 602 HD12 ILE A 39 -6.891 5.075 -3.896 1.00 0.00 H ATOM 603 HD13 ILE A 39 -5.583 4.122 -3.193 1.00 0.00 H ATOM 604 N ALA A 40 -4.300 3.058 -8.213 1.00 0.00 N ATOM 605 CA ALA A 40 -2.978 2.468 -8.274 1.00 0.00 C ATOM 606 C ALA A 40 -1.973 3.405 -7.635 1.00 0.00 C ATOM 607 O ALA A 40 -1.595 4.420 -8.217 1.00 0.00 O ATOM 608 CB ALA A 40 -2.579 2.171 -9.713 1.00 0.00 C ATOM 609 H ALA A 40 -4.420 3.992 -8.513 1.00 0.00 H ATOM 610 HA ALA A 40 -2.993 1.538 -7.722 1.00 0.00 H ATOM 611 HB1 ALA A 40 -3.268 1.456 -10.138 1.00 0.00 H ATOM 612 HB2 ALA A 40 -2.603 3.083 -10.291 1.00 0.00 H ATOM 613 HB3 ALA A 40 -1.578 1.761 -9.731 1.00 0.00 H ATOM 614 N VAL A 41 -1.562 3.077 -6.428 1.00 0.00 N ATOM 615 CA VAL A 41 -0.577 3.872 -5.728 1.00 0.00 C ATOM 616 C VAL A 41 0.776 3.190 -5.815 1.00 0.00 C ATOM 617 O VAL A 41 0.916 2.027 -5.440 1.00 0.00 O ATOM 618 CB VAL A 41 -0.963 4.092 -4.249 1.00 0.00 C ATOM 619 CG1 VAL A 41 0.090 4.918 -3.533 1.00 0.00 C ATOM 620 CG2 VAL A 41 -2.321 4.766 -4.147 1.00 0.00 C ATOM 621 H VAL A 41 -1.915 2.263 -6.003 1.00 0.00 H ATOM 622 HA VAL A 41 -0.518 4.835 -6.215 1.00 0.00 H ATOM 623 HB VAL A 41 -1.026 3.128 -3.764 1.00 0.00 H ATOM 624 HG11 VAL A 41 -0.205 5.058 -2.504 1.00 0.00 H ATOM 625 HG12 VAL A 41 1.038 4.405 -3.571 1.00 0.00 H ATOM 626 HG13 VAL A 41 0.180 5.880 -4.015 1.00 0.00 H ATOM 627 HG21 VAL A 41 -2.307 5.687 -4.712 1.00 0.00 H ATOM 628 HG22 VAL A 41 -3.080 4.110 -4.548 1.00 0.00 H ATOM 629 HG23 VAL A 41 -2.542 4.982 -3.111 1.00 0.00 H ATOM 630 N ALA A 42 1.755 3.904 -6.348 1.00 0.00 N ATOM 631 CA ALA A 42 3.094 3.364 -6.505 1.00 0.00 C ATOM 632 C ALA A 42 3.674 2.984 -5.144 1.00 0.00 C ATOM 633 O ALA A 42 3.670 3.793 -4.213 1.00 0.00 O ATOM 634 CB ALA A 42 3.984 4.370 -7.213 1.00 0.00 C ATOM 635 H ALA A 42 1.571 4.826 -6.640 1.00 0.00 H ATOM 636 HA ALA A 42 3.023 2.475 -7.128 1.00 0.00 H ATOM 637 HB1 ALA A 42 4.974 3.956 -7.330 1.00 0.00 H ATOM 638 HB2 ALA A 42 3.570 4.596 -8.185 1.00 0.00 H ATOM 639 HB3 ALA A 42 4.040 5.276 -6.627 1.00 0.00 H ATOM 640 N ALA A 43 4.186 1.763 -5.043 1.00 0.00 N ATOM 641 CA ALA A 43 4.629 1.205 -3.765 1.00 0.00 C ATOM 642 C ALA A 43 5.919 1.850 -3.283 1.00 0.00 C ATOM 643 O ALA A 43 6.371 1.604 -2.169 1.00 0.00 O ATOM 644 CB ALA A 43 4.825 -0.298 -3.896 1.00 0.00 C ATOM 645 H ALA A 43 4.284 1.220 -5.855 1.00 0.00 H ATOM 646 HA ALA A 43 3.853 1.380 -3.035 1.00 0.00 H ATOM 647 HB1 ALA A 43 3.904 -0.754 -4.232 1.00 0.00 H ATOM 648 HB2 ALA A 43 5.607 -0.497 -4.614 1.00 0.00 H ATOM 649 HB3 ALA A 43 5.102 -0.710 -2.938 1.00 0.00 H ATOM 650 N ASP A 44 6.494 2.686 -4.121 1.00 0.00 N ATOM 651 CA ASP A 44 7.805 3.259 -3.850 1.00 0.00 C ATOM 652 C ASP A 44 7.700 4.658 -3.260 1.00 0.00 C ATOM 653 O ASP A 44 8.645 5.154 -2.649 1.00 0.00 O ATOM 654 CB ASP A 44 8.648 3.311 -5.118 1.00 0.00 C ATOM 655 CG ASP A 44 8.087 4.261 -6.155 1.00 0.00 C ATOM 656 OD1 ASP A 44 7.032 3.949 -6.747 1.00 0.00 O ATOM 657 OD2 ASP A 44 8.691 5.327 -6.379 1.00 0.00 O ATOM 658 H ASP A 44 6.017 2.932 -4.938 1.00 0.00 H ATOM 659 HA ASP A 44 8.299 2.620 -3.132 1.00 0.00 H ATOM 660 HB2 ASP A 44 9.636 3.648 -4.855 1.00 0.00 H ATOM 661 HB3 ASP A 44 8.708 2.322 -5.550 1.00 0.00 H ATOM 662 N LYS A 45 6.559 5.304 -3.456 1.00 0.00 N ATOM 663 CA LYS A 45 6.335 6.620 -2.875 1.00 0.00 C ATOM 664 C LYS A 45 5.433 6.498 -1.657 1.00 0.00 C ATOM 665 O LYS A 45 5.020 7.490 -1.053 1.00 0.00 O ATOM 666 CB LYS A 45 5.744 7.589 -3.917 1.00 0.00 C ATOM 667 CG LYS A 45 4.474 7.104 -4.615 1.00 0.00 C ATOM 668 CD LYS A 45 3.227 7.295 -3.761 1.00 0.00 C ATOM 669 CE LYS A 45 3.043 8.750 -3.349 1.00 0.00 C ATOM 670 NZ LYS A 45 2.778 9.643 -4.508 1.00 0.00 N ATOM 671 H LYS A 45 5.854 4.888 -4.000 1.00 0.00 H ATOM 672 HA LYS A 45 7.295 7.000 -2.552 1.00 0.00 H ATOM 673 HB2 LYS A 45 5.514 8.521 -3.424 1.00 0.00 H ATOM 674 HB3 LYS A 45 6.494 7.774 -4.673 1.00 0.00 H ATOM 675 HG2 LYS A 45 4.350 7.655 -5.536 1.00 0.00 H ATOM 676 HG3 LYS A 45 4.584 6.053 -4.840 1.00 0.00 H ATOM 677 HD2 LYS A 45 2.364 6.984 -4.329 1.00 0.00 H ATOM 678 HD3 LYS A 45 3.316 6.687 -2.873 1.00 0.00 H ATOM 679 HE2 LYS A 45 2.211 8.814 -2.664 1.00 0.00 H ATOM 680 HE3 LYS A 45 3.942 9.082 -2.850 1.00 0.00 H ATOM 681 HZ1 LYS A 45 2.750 10.636 -4.193 1.00 0.00 H ATOM 682 HZ2 LYS A 45 1.861 9.403 -4.946 1.00 0.00 H ATOM 683 HZ3 LYS A 45 3.528 9.538 -5.225 1.00 0.00 H ATOM 684 N LEU A 46 5.149 5.259 -1.306 1.00 0.00 N ATOM 685 CA LEU A 46 4.231 4.951 -0.228 1.00 0.00 C ATOM 686 C LEU A 46 4.989 4.813 1.090 1.00 0.00 C ATOM 687 O LEU A 46 6.221 4.802 1.103 1.00 0.00 O ATOM 688 CB LEU A 46 3.518 3.655 -0.584 1.00 0.00 C ATOM 689 CG LEU A 46 2.177 3.408 0.093 1.00 0.00 C ATOM 690 CD1 LEU A 46 1.207 4.553 -0.177 1.00 0.00 C ATOM 691 CD2 LEU A 46 1.615 2.101 -0.416 1.00 0.00 C ATOM 692 H LEU A 46 5.576 4.516 -1.791 1.00 0.00 H ATOM 693 HA LEU A 46 3.511 5.751 -0.148 1.00 0.00 H ATOM 694 HB2 LEU A 46 3.359 3.646 -1.651 1.00 0.00 H ATOM 695 HB3 LEU A 46 4.176 2.834 -0.333 1.00 0.00 H ATOM 696 HG LEU A 46 2.319 3.324 1.161 1.00 0.00 H ATOM 697 HD11 LEU A 46 1.607 5.470 0.227 1.00 0.00 H ATOM 698 HD12 LEU A 46 1.066 4.661 -1.244 1.00 0.00 H ATOM 699 HD13 LEU A 46 0.256 4.339 0.291 1.00 0.00 H ATOM 700 HD21 LEU A 46 0.598 1.984 -0.076 1.00 0.00 H ATOM 701 HD22 LEU A 46 1.642 2.104 -1.499 1.00 0.00 H ATOM 702 HD23 LEU A 46 2.219 1.285 -0.049 1.00 0.00 H ATOM 703 N SER A 47 4.255 4.727 2.190 1.00 0.00 N ATOM 704 CA SER A 47 4.869 4.582 3.500 1.00 0.00 C ATOM 705 C SER A 47 5.375 3.158 3.696 1.00 0.00 C ATOM 706 O SER A 47 4.690 2.178 3.388 1.00 0.00 O ATOM 707 CB SER A 47 3.873 4.950 4.604 1.00 0.00 C ATOM 708 OG SER A 47 4.429 4.749 5.894 1.00 0.00 O ATOM 709 H SER A 47 3.275 4.755 2.122 1.00 0.00 H ATOM 710 HA SER A 47 5.709 5.259 3.545 1.00 0.00 H ATOM 711 HB2 SER A 47 3.600 5.989 4.507 1.00 0.00 H ATOM 712 HB3 SER A 47 2.990 4.336 4.506 1.00 0.00 H ATOM 713 HG SER A 47 3.712 4.629 6.527 1.00 0.00 H ATOM 714 N ASN A 48 6.589 3.069 4.224 1.00 0.00 N ATOM 715 CA ASN A 48 7.295 1.802 4.388 1.00 0.00 C ATOM 716 C ASN A 48 6.513 0.857 5.280 1.00 0.00 C ATOM 717 O ASN A 48 6.571 -0.358 5.111 1.00 0.00 O ATOM 718 CB ASN A 48 8.666 2.034 5.013 1.00 0.00 C ATOM 719 CG ASN A 48 9.458 3.140 4.334 1.00 0.00 C ATOM 720 OD1 ASN A 48 9.270 3.425 3.153 1.00 0.00 O ATOM 721 ND2 ASN A 48 10.364 3.756 5.074 1.00 0.00 N ATOM 722 H ASN A 48 7.032 3.900 4.518 1.00 0.00 H ATOM 723 HA ASN A 48 7.418 1.353 3.415 1.00 0.00 H ATOM 724 HB2 ASN A 48 8.521 2.299 6.044 1.00 0.00 H ATOM 725 HB3 ASN A 48 9.239 1.120 4.960 1.00 0.00 H ATOM 726 HD21 ASN A 48 10.476 3.470 6.010 1.00 0.00 H ATOM 727 HD22 ASN A 48 10.891 4.474 4.661 1.00 0.00 H ATOM 728 N GLU A 49 5.792 1.429 6.235 1.00 0.00 N ATOM 729 CA GLU A 49 4.963 0.667 7.137 1.00 0.00 C ATOM 730 C GLU A 49 3.869 -0.045 6.356 1.00 0.00 C ATOM 731 O GLU A 49 3.596 -1.236 6.558 1.00 0.00 O ATOM 732 CB GLU A 49 4.370 1.629 8.157 1.00 0.00 C ATOM 733 CG GLU A 49 4.944 1.476 9.554 1.00 0.00 C ATOM 734 CD GLU A 49 4.513 0.190 10.225 1.00 0.00 C ATOM 735 OE1 GLU A 49 5.125 -0.866 9.957 1.00 0.00 O ATOM 736 OE2 GLU A 49 3.560 0.231 11.027 1.00 0.00 O ATOM 737 H GLU A 49 5.802 2.403 6.328 1.00 0.00 H ATOM 738 HA GLU A 49 5.580 -0.061 7.642 1.00 0.00 H ATOM 739 HB2 GLU A 49 4.562 2.641 7.826 1.00 0.00 H ATOM 740 HB3 GLU A 49 3.313 1.477 8.199 1.00 0.00 H ATOM 741 HG2 GLU A 49 6.021 1.488 9.490 1.00 0.00 H ATOM 742 HG3 GLU A 49 4.611 2.308 10.156 1.00 0.00 H ATOM 743 N ASP A 50 3.273 0.688 5.431 1.00 0.00 N ATOM 744 CA ASP A 50 2.255 0.173 4.573 1.00 0.00 C ATOM 745 C ASP A 50 2.821 -0.911 3.668 1.00 0.00 C ATOM 746 O ASP A 50 2.163 -1.926 3.424 1.00 0.00 O ATOM 747 CB ASP A 50 1.689 1.328 3.768 1.00 0.00 C ATOM 748 CG ASP A 50 0.911 2.302 4.630 1.00 0.00 C ATOM 749 OD1 ASP A 50 1.542 3.128 5.321 1.00 0.00 O ATOM 750 OD2 ASP A 50 -0.329 2.232 4.637 1.00 0.00 O ATOM 751 H ASP A 50 3.526 1.624 5.311 1.00 0.00 H ATOM 752 HA ASP A 50 1.475 -0.250 5.188 1.00 0.00 H ATOM 753 HB2 ASP A 50 2.502 1.863 3.300 1.00 0.00 H ATOM 754 HB3 ASP A 50 1.047 0.943 3.019 1.00 0.00 H ATOM 755 N LEU A 51 4.061 -0.728 3.197 1.00 0.00 N ATOM 756 CA LEU A 51 4.686 -1.749 2.375 1.00 0.00 C ATOM 757 C LEU A 51 4.957 -2.982 3.212 1.00 0.00 C ATOM 758 O LEU A 51 4.737 -4.092 2.755 1.00 0.00 O ATOM 759 CB LEU A 51 5.995 -1.267 1.734 1.00 0.00 C ATOM 760 CG LEU A 51 5.859 -0.273 0.576 1.00 0.00 C ATOM 761 CD1 LEU A 51 4.454 -0.302 -0.002 1.00 0.00 C ATOM 762 CD2 LEU A 51 6.241 1.129 1.014 1.00 0.00 C ATOM 763 H LEU A 51 4.564 0.098 3.414 1.00 0.00 H ATOM 764 HA LEU A 51 3.979 -2.017 1.592 1.00 0.00 H ATOM 765 HB2 LEU A 51 6.593 -0.803 2.504 1.00 0.00 H ATOM 766 HB3 LEU A 51 6.528 -2.133 1.369 1.00 0.00 H ATOM 767 HG LEU A 51 6.538 -0.568 -0.211 1.00 0.00 H ATOM 768 HD11 LEU A 51 4.266 -1.273 -0.438 1.00 0.00 H ATOM 769 HD12 LEU A 51 3.739 -0.115 0.786 1.00 0.00 H ATOM 770 HD13 LEU A 51 4.362 0.459 -0.762 1.00 0.00 H ATOM 771 HD21 LEU A 51 5.613 1.434 1.837 1.00 0.00 H ATOM 772 HD22 LEU A 51 7.276 1.139 1.329 1.00 0.00 H ATOM 773 HD23 LEU A 51 6.110 1.813 0.188 1.00 0.00 H ATOM 774 N ALA A 52 5.391 -2.772 4.452 1.00 0.00 N ATOM 775 CA ALA A 52 5.696 -3.873 5.358 1.00 0.00 C ATOM 776 C ALA A 52 4.457 -4.716 5.584 1.00 0.00 C ATOM 777 O ALA A 52 4.532 -5.929 5.777 1.00 0.00 O ATOM 778 CB ALA A 52 6.226 -3.343 6.682 1.00 0.00 C ATOM 779 H ALA A 52 5.492 -1.849 4.772 1.00 0.00 H ATOM 780 HA ALA A 52 6.462 -4.483 4.902 1.00 0.00 H ATOM 781 HB1 ALA A 52 7.113 -2.753 6.506 1.00 0.00 H ATOM 782 HB2 ALA A 52 5.472 -2.729 7.152 1.00 0.00 H ATOM 783 HB3 ALA A 52 6.468 -4.173 7.330 1.00 0.00 H ATOM 784 N TYR A 53 3.315 -4.052 5.549 1.00 0.00 N ATOM 785 CA TYR A 53 2.040 -4.728 5.679 1.00 0.00 C ATOM 786 C TYR A 53 1.698 -5.536 4.415 1.00 0.00 C ATOM 787 O TYR A 53 1.323 -6.714 4.492 1.00 0.00 O ATOM 788 CB TYR A 53 0.952 -3.701 5.973 1.00 0.00 C ATOM 789 CG TYR A 53 -0.429 -4.291 5.939 1.00 0.00 C ATOM 790 CD1 TYR A 53 -0.916 -5.054 6.990 1.00 0.00 C ATOM 791 CD2 TYR A 53 -1.233 -4.105 4.832 1.00 0.00 C ATOM 792 CE1 TYR A 53 -2.174 -5.620 6.934 1.00 0.00 C ATOM 793 CE2 TYR A 53 -2.488 -4.655 4.768 1.00 0.00 C ATOM 794 CZ TYR A 53 -2.958 -5.417 5.819 1.00 0.00 C ATOM 795 OH TYR A 53 -4.207 -5.989 5.748 1.00 0.00 O ATOM 796 H TYR A 53 3.333 -3.069 5.450 1.00 0.00 H ATOM 797 HA TYR A 53 2.114 -5.406 6.515 1.00 0.00 H ATOM 798 HB2 TYR A 53 1.118 -3.279 6.951 1.00 0.00 H ATOM 799 HB3 TYR A 53 0.998 -2.915 5.233 1.00 0.00 H ATOM 800 HD1 TYR A 53 -0.297 -5.207 7.860 1.00 0.00 H ATOM 801 HD2 TYR A 53 -0.866 -3.509 4.010 1.00 0.00 H ATOM 802 HE1 TYR A 53 -2.541 -6.211 7.759 1.00 0.00 H ATOM 803 HE2 TYR A 53 -3.092 -4.493 3.887 1.00 0.00 H ATOM 804 HH TYR A 53 -4.680 -5.851 6.580 1.00 0.00 H ATOM 805 N VAL A 54 1.827 -4.920 3.249 1.00 0.00 N ATOM 806 CA VAL A 54 1.518 -5.618 2.005 1.00 0.00 C ATOM 807 C VAL A 54 2.543 -6.722 1.718 1.00 0.00 C ATOM 808 O VAL A 54 2.225 -7.722 1.064 1.00 0.00 O ATOM 809 CB VAL A 54 1.343 -4.641 0.817 1.00 0.00 C ATOM 810 CG1 VAL A 54 2.337 -3.523 0.858 1.00 0.00 C ATOM 811 CG2 VAL A 54 1.381 -5.357 -0.528 1.00 0.00 C ATOM 812 H VAL A 54 2.129 -3.981 3.222 1.00 0.00 H ATOM 813 HA VAL A 54 0.561 -6.104 2.161 1.00 0.00 H ATOM 814 HB VAL A 54 0.387 -4.188 0.923 1.00 0.00 H ATOM 815 HG11 VAL A 54 3.337 -3.925 0.872 1.00 0.00 H ATOM 816 HG12 VAL A 54 2.203 -2.898 -0.010 1.00 0.00 H ATOM 817 HG13 VAL A 54 2.163 -2.939 1.750 1.00 0.00 H ATOM 818 HG21 VAL A 54 1.275 -4.634 -1.323 1.00 0.00 H ATOM 819 HG22 VAL A 54 2.323 -5.873 -0.635 1.00 0.00 H ATOM 820 HG23 VAL A 54 0.571 -6.070 -0.580 1.00 0.00 H ATOM 821 N GLU A 55 3.760 -6.552 2.230 1.00 0.00 N ATOM 822 CA GLU A 55 4.734 -7.649 2.273 1.00 0.00 C ATOM 823 C GLU A 55 4.096 -8.881 2.909 1.00 0.00 C ATOM 824 O GLU A 55 4.313 -10.006 2.470 1.00 0.00 O ATOM 825 CB GLU A 55 5.978 -7.273 3.091 1.00 0.00 C ATOM 826 CG GLU A 55 6.752 -6.089 2.552 1.00 0.00 C ATOM 827 CD GLU A 55 8.066 -5.868 3.280 1.00 0.00 C ATOM 828 OE1 GLU A 55 8.039 -5.469 4.459 1.00 0.00 O ATOM 829 OE2 GLU A 55 9.136 -6.072 2.672 1.00 0.00 O ATOM 830 H GLU A 55 4.024 -5.658 2.549 1.00 0.00 H ATOM 831 HA GLU A 55 5.027 -7.882 1.261 1.00 0.00 H ATOM 832 HB2 GLU A 55 5.669 -7.038 4.099 1.00 0.00 H ATOM 833 HB3 GLU A 55 6.644 -8.123 3.122 1.00 0.00 H ATOM 834 HG2 GLU A 55 6.946 -6.249 1.505 1.00 0.00 H ATOM 835 HG3 GLU A 55 6.145 -5.204 2.667 1.00 0.00 H ATOM 836 N LYS A 56 3.278 -8.651 3.930 1.00 0.00 N ATOM 837 CA LYS A 56 2.604 -9.717 4.633 1.00 0.00 C ATOM 838 C LYS A 56 1.475 -10.280 3.772 1.00 0.00 C ATOM 839 O LYS A 56 1.309 -11.495 3.669 1.00 0.00 O ATOM 840 CB LYS A 56 2.070 -9.179 5.964 1.00 0.00 C ATOM 841 CG LYS A 56 1.119 -10.108 6.689 1.00 0.00 C ATOM 842 CD LYS A 56 1.837 -11.276 7.352 1.00 0.00 C ATOM 843 CE LYS A 56 2.096 -12.421 6.387 1.00 0.00 C ATOM 844 NZ LYS A 56 2.822 -13.537 7.045 1.00 0.00 N ATOM 845 H LYS A 56 3.099 -7.728 4.208 1.00 0.00 H ATOM 846 HA LYS A 56 3.324 -10.499 4.826 1.00 0.00 H ATOM 847 HB2 LYS A 56 2.908 -8.985 6.617 1.00 0.00 H ATOM 848 HB3 LYS A 56 1.553 -8.249 5.776 1.00 0.00 H ATOM 849 HG2 LYS A 56 0.588 -9.550 7.445 1.00 0.00 H ATOM 850 HG3 LYS A 56 0.421 -10.490 5.964 1.00 0.00 H ATOM 851 HD2 LYS A 56 2.783 -10.928 7.740 1.00 0.00 H ATOM 852 HD3 LYS A 56 1.228 -11.639 8.168 1.00 0.00 H ATOM 853 HE2 LYS A 56 1.146 -12.788 6.024 1.00 0.00 H ATOM 854 HE3 LYS A 56 2.682 -12.053 5.553 1.00 0.00 H ATOM 855 HZ1 LYS A 56 2.272 -13.890 7.858 1.00 0.00 H ATOM 856 HZ2 LYS A 56 3.749 -13.210 7.384 1.00 0.00 H ATOM 857 HZ3 LYS A 56 2.967 -14.321 6.374 1.00 0.00 H ATOM 858 N ILE A 57 0.710 -9.392 3.140 1.00 0.00 N ATOM 859 CA ILE A 57 -0.382 -9.820 2.257 1.00 0.00 C ATOM 860 C ILE A 57 0.135 -10.723 1.136 1.00 0.00 C ATOM 861 O ILE A 57 -0.510 -11.706 0.763 1.00 0.00 O ATOM 862 CB ILE A 57 -1.108 -8.627 1.602 1.00 0.00 C ATOM 863 CG1 ILE A 57 -1.491 -7.587 2.648 1.00 0.00 C ATOM 864 CG2 ILE A 57 -2.353 -9.106 0.851 1.00 0.00 C ATOM 865 CD1 ILE A 57 -2.144 -6.358 2.055 1.00 0.00 C ATOM 866 H ILE A 57 0.876 -8.427 3.279 1.00 0.00 H ATOM 867 HA ILE A 57 -1.097 -10.370 2.851 1.00 0.00 H ATOM 868 HB ILE A 57 -0.439 -8.177 0.886 1.00 0.00 H ATOM 869 HG12 ILE A 57 -2.183 -8.027 3.350 1.00 0.00 H ATOM 870 HG13 ILE A 57 -0.600 -7.272 3.173 1.00 0.00 H ATOM 871 HG21 ILE A 57 -3.038 -9.566 1.545 1.00 0.00 H ATOM 872 HG22 ILE A 57 -2.837 -8.262 0.374 1.00 0.00 H ATOM 873 HG23 ILE A 57 -2.066 -9.826 0.098 1.00 0.00 H ATOM 874 HD11 ILE A 57 -1.476 -5.905 1.338 1.00 0.00 H ATOM 875 HD12 ILE A 57 -3.063 -6.642 1.561 1.00 0.00 H ATOM 876 HD13 ILE A 57 -2.363 -5.651 2.841 1.00 0.00 H ATOM 877 N THR A 58 1.312 -10.402 0.626 1.00 0.00 N ATOM 878 CA THR A 58 1.819 -11.057 -0.575 1.00 0.00 C ATOM 879 C THR A 58 2.805 -12.176 -0.265 1.00 0.00 C ATOM 880 O THR A 58 2.696 -13.281 -0.800 1.00 0.00 O ATOM 881 CB THR A 58 2.506 -10.043 -1.509 1.00 0.00 C ATOM 882 OG1 THR A 58 3.489 -9.295 -0.784 1.00 0.00 O ATOM 883 CG2 THR A 58 1.494 -9.095 -2.124 1.00 0.00 C ATOM 884 H THR A 58 1.858 -9.714 1.072 1.00 0.00 H ATOM 885 HA THR A 58 0.975 -11.474 -1.102 1.00 0.00 H ATOM 886 HB THR A 58 2.996 -10.586 -2.304 1.00 0.00 H ATOM 887 HG1 THR A 58 3.065 -8.542 -0.348 1.00 0.00 H ATOM 888 HG21 THR A 58 2.005 -8.387 -2.758 1.00 0.00 H ATOM 889 HG22 THR A 58 0.974 -8.565 -1.339 1.00 0.00 H ATOM 890 HG23 THR A 58 0.784 -9.657 -2.712 1.00 0.00 H ATOM 891 N GLY A 59 3.752 -11.894 0.608 1.00 0.00 N ATOM 892 CA GLY A 59 4.844 -12.808 0.836 1.00 0.00 C ATOM 893 C GLY A 59 6.115 -12.287 0.200 1.00 0.00 C ATOM 894 O GLY A 59 7.184 -12.884 0.336 1.00 0.00 O ATOM 895 H GLY A 59 3.717 -11.044 1.105 1.00 0.00 H ATOM 896 HA2 GLY A 59 4.996 -12.921 1.902 1.00 0.00 H ATOM 897 HA3 GLY A 59 4.600 -13.767 0.407 1.00 0.00 H ATOM 898 N PHE A 60 5.988 -11.162 -0.499 1.00 0.00 N ATOM 899 CA PHE A 60 7.124 -10.508 -1.130 1.00 0.00 C ATOM 900 C PHE A 60 7.706 -9.480 -0.176 1.00 0.00 C ATOM 901 O PHE A 60 7.131 -9.218 0.878 1.00 0.00 O ATOM 902 CB PHE A 60 6.702 -9.810 -2.429 1.00 0.00 C ATOM 903 CG PHE A 60 6.114 -10.729 -3.462 1.00 0.00 C ATOM 904 CD1 PHE A 60 6.799 -11.862 -3.871 1.00 0.00 C ATOM 905 CD2 PHE A 60 4.875 -10.456 -4.025 1.00 0.00 C ATOM 906 CE1 PHE A 60 6.259 -12.708 -4.823 1.00 0.00 C ATOM 907 CE2 PHE A 60 4.333 -11.298 -4.976 1.00 0.00 C ATOM 908 CZ PHE A 60 5.025 -12.426 -5.376 1.00 0.00 C ATOM 909 H PHE A 60 5.103 -10.744 -0.573 1.00 0.00 H ATOM 910 HA PHE A 60 7.871 -11.257 -1.349 1.00 0.00 H ATOM 911 HB2 PHE A 60 5.960 -9.060 -2.197 1.00 0.00 H ATOM 912 HB3 PHE A 60 7.565 -9.329 -2.865 1.00 0.00 H ATOM 913 HD1 PHE A 60 7.763 -12.084 -3.439 1.00 0.00 H ATOM 914 HD2 PHE A 60 4.332 -9.574 -3.715 1.00 0.00 H ATOM 915 HE1 PHE A 60 6.802 -13.588 -5.134 1.00 0.00 H ATOM 916 HE2 PHE A 60 3.367 -11.076 -5.406 1.00 0.00 H ATOM 917 HZ PHE A 60 4.603 -13.086 -6.119 1.00 0.00 H ATOM 918 N SER A 61 8.833 -8.899 -0.539 1.00 0.00 N ATOM 919 CA SER A 61 9.418 -7.850 0.268 1.00 0.00 C ATOM 920 C SER A 61 9.478 -6.557 -0.528 1.00 0.00 C ATOM 921 O SER A 61 9.981 -6.523 -1.653 1.00 0.00 O ATOM 922 CB SER A 61 10.812 -8.242 0.761 1.00 0.00 C ATOM 923 OG SER A 61 11.299 -7.293 1.699 1.00 0.00 O ATOM 924 H SER A 61 9.280 -9.176 -1.364 1.00 0.00 H ATOM 925 HA SER A 61 8.774 -7.697 1.123 1.00 0.00 H ATOM 926 HB2 SER A 61 10.767 -9.209 1.236 1.00 0.00 H ATOM 927 HB3 SER A 61 11.492 -8.283 -0.078 1.00 0.00 H ATOM 928 HG SER A 61 10.543 -6.884 2.164 1.00 0.00 H ATOM 929 N LEU A 62 8.952 -5.497 0.063 1.00 0.00 N ATOM 930 CA LEU A 62 8.918 -4.202 -0.584 1.00 0.00 C ATOM 931 C LEU A 62 9.946 -3.281 0.047 1.00 0.00 C ATOM 932 O LEU A 62 9.860 -2.064 -0.074 1.00 0.00 O ATOM 933 CB LEU A 62 7.512 -3.580 -0.512 1.00 0.00 C ATOM 934 CG LEU A 62 6.383 -4.485 -1.027 1.00 0.00 C ATOM 935 CD1 LEU A 62 5.069 -3.731 -1.075 1.00 0.00 C ATOM 936 CD2 LEU A 62 6.719 -5.042 -2.405 1.00 0.00 C ATOM 937 H LEU A 62 8.596 -5.589 0.978 1.00 0.00 H ATOM 938 HA LEU A 62 9.179 -4.349 -1.622 1.00 0.00 H ATOM 939 HB2 LEU A 62 7.293 -3.307 0.521 1.00 0.00 H ATOM 940 HB3 LEU A 62 7.515 -2.679 -1.107 1.00 0.00 H ATOM 941 HG LEU A 62 6.262 -5.318 -0.350 1.00 0.00 H ATOM 942 HD11 LEU A 62 4.295 -4.381 -1.457 1.00 0.00 H ATOM 943 HD12 LEU A 62 4.803 -3.405 -0.080 1.00 0.00 H ATOM 944 HD13 LEU A 62 5.169 -2.871 -1.720 1.00 0.00 H ATOM 945 HD21 LEU A 62 6.862 -4.225 -3.097 1.00 0.00 H ATOM 946 HD22 LEU A 62 7.625 -5.626 -2.343 1.00 0.00 H ATOM 947 HD23 LEU A 62 5.908 -5.668 -2.747 1.00 0.00 H ATOM 948 N GLU A 63 10.921 -3.880 0.727 1.00 0.00 N ATOM 949 CA GLU A 63 12.034 -3.156 1.308 1.00 0.00 C ATOM 950 C GLU A 63 12.709 -2.292 0.250 1.00 0.00 C ATOM 951 O GLU A 63 13.054 -1.137 0.492 1.00 0.00 O ATOM 952 CB GLU A 63 13.034 -4.161 1.853 1.00 0.00 C ATOM 953 CG GLU A 63 13.554 -3.815 3.228 1.00 0.00 C ATOM 954 CD GLU A 63 12.670 -4.339 4.340 1.00 0.00 C ATOM 955 OE1 GLU A 63 12.782 -5.536 4.679 1.00 0.00 O ATOM 956 OE2 GLU A 63 11.866 -3.559 4.884 1.00 0.00 O ATOM 957 H GLU A 63 10.889 -4.848 0.853 1.00 0.00 H ATOM 958 HA GLU A 63 11.667 -2.535 2.110 1.00 0.00 H ATOM 959 HB2 GLU A 63 12.556 -5.125 1.902 1.00 0.00 H ATOM 960 HB3 GLU A 63 13.871 -4.220 1.176 1.00 0.00 H ATOM 961 HG2 GLU A 63 14.545 -4.227 3.346 1.00 0.00 H ATOM 962 HG3 GLU A 63 13.596 -2.744 3.301 1.00 0.00 H ATOM 963 N LYS A 64 12.876 -2.881 -0.928 1.00 0.00 N ATOM 964 CA LYS A 64 13.463 -2.204 -2.080 1.00 0.00 C ATOM 965 C LYS A 64 12.659 -0.961 -2.470 1.00 0.00 C ATOM 966 O LYS A 64 13.186 -0.036 -3.085 1.00 0.00 O ATOM 967 CB LYS A 64 13.521 -3.181 -3.257 1.00 0.00 C ATOM 968 CG LYS A 64 12.152 -3.699 -3.676 1.00 0.00 C ATOM 969 CD LYS A 64 12.256 -4.857 -4.655 1.00 0.00 C ATOM 970 CE LYS A 64 12.811 -6.106 -3.991 1.00 0.00 C ATOM 971 NZ LYS A 64 12.848 -7.255 -4.929 1.00 0.00 N ATOM 972 H LYS A 64 12.609 -3.822 -1.022 1.00 0.00 H ATOM 973 HA LYS A 64 14.466 -1.906 -1.819 1.00 0.00 H ATOM 974 HB2 LYS A 64 13.969 -2.681 -4.103 1.00 0.00 H ATOM 975 HB3 LYS A 64 14.135 -4.026 -2.980 1.00 0.00 H ATOM 976 HG2 LYS A 64 11.624 -4.035 -2.797 1.00 0.00 H ATOM 977 HG3 LYS A 64 11.602 -2.895 -4.142 1.00 0.00 H ATOM 978 HD2 LYS A 64 11.272 -5.077 -5.044 1.00 0.00 H ATOM 979 HD3 LYS A 64 12.910 -4.570 -5.466 1.00 0.00 H ATOM 980 HE2 LYS A 64 13.814 -5.902 -3.648 1.00 0.00 H ATOM 981 HE3 LYS A 64 12.186 -6.359 -3.147 1.00 0.00 H ATOM 982 HZ1 LYS A 64 13.222 -8.100 -4.448 1.00 0.00 H ATOM 983 HZ2 LYS A 64 13.458 -7.033 -5.746 1.00 0.00 H ATOM 984 HZ3 LYS A 64 11.888 -7.466 -5.279 1.00 0.00 H ATOM 985 N PHE A 65 11.387 -0.941 -2.098 1.00 0.00 N ATOM 986 CA PHE A 65 10.513 0.181 -2.429 1.00 0.00 C ATOM 987 C PHE A 65 10.418 1.151 -1.260 1.00 0.00 C ATOM 988 O PHE A 65 9.940 2.273 -1.412 1.00 0.00 O ATOM 989 CB PHE A 65 9.110 -0.307 -2.806 1.00 0.00 C ATOM 990 CG PHE A 65 9.048 -1.068 -4.099 1.00 0.00 C ATOM 991 CD1 PHE A 65 9.143 -0.405 -5.313 1.00 0.00 C ATOM 992 CD2 PHE A 65 8.885 -2.442 -4.100 1.00 0.00 C ATOM 993 CE1 PHE A 65 9.080 -1.104 -6.504 1.00 0.00 C ATOM 994 CE2 PHE A 65 8.821 -3.145 -5.288 1.00 0.00 C ATOM 995 CZ PHE A 65 8.920 -2.475 -6.491 1.00 0.00 C ATOM 996 H PHE A 65 11.029 -1.690 -1.569 1.00 0.00 H ATOM 997 HA PHE A 65 10.944 0.698 -3.275 1.00 0.00 H ATOM 998 HB2 PHE A 65 8.744 -0.957 -2.026 1.00 0.00 H ATOM 999 HB3 PHE A 65 8.453 0.547 -2.890 1.00 0.00 H ATOM 1000 HD1 PHE A 65 9.270 0.667 -5.324 1.00 0.00 H ATOM 1001 HD2 PHE A 65 8.809 -2.968 -3.160 1.00 0.00 H ATOM 1002 HE1 PHE A 65 9.155 -0.576 -7.444 1.00 0.00 H ATOM 1003 HE2 PHE A 65 8.697 -4.217 -5.275 1.00 0.00 H ATOM 1004 HZ PHE A 65 8.870 -3.024 -7.419 1.00 0.00 H ATOM 1005 N LYS A 66 10.889 0.719 -0.099 1.00 0.00 N ATOM 1006 CA LYS A 66 10.798 1.531 1.104 1.00 0.00 C ATOM 1007 C LYS A 66 11.849 2.631 1.083 1.00 0.00 C ATOM 1008 O LYS A 66 12.984 2.411 0.658 1.00 0.00 O ATOM 1009 CB LYS A 66 10.964 0.662 2.354 1.00 0.00 C ATOM 1010 CG LYS A 66 9.861 -0.369 2.522 1.00 0.00 C ATOM 1011 CD LYS A 66 10.072 -1.214 3.764 1.00 0.00 C ATOM 1012 CE LYS A 66 9.063 -2.347 3.843 1.00 0.00 C ATOM 1013 NZ LYS A 66 9.281 -3.197 5.041 1.00 0.00 N ATOM 1014 H LYS A 66 11.329 -0.158 -0.054 1.00 0.00 H ATOM 1015 HA LYS A 66 9.820 1.986 1.122 1.00 0.00 H ATOM 1016 HB2 LYS A 66 11.908 0.142 2.296 1.00 0.00 H ATOM 1017 HB3 LYS A 66 10.967 1.301 3.223 1.00 0.00 H ATOM 1018 HG2 LYS A 66 8.914 0.142 2.605 1.00 0.00 H ATOM 1019 HG3 LYS A 66 9.851 -1.014 1.654 1.00 0.00 H ATOM 1020 HD2 LYS A 66 11.067 -1.634 3.739 1.00 0.00 H ATOM 1021 HD3 LYS A 66 9.964 -0.588 4.637 1.00 0.00 H ATOM 1022 HE2 LYS A 66 8.069 -1.926 3.887 1.00 0.00 H ATOM 1023 HE3 LYS A 66 9.156 -2.958 2.958 1.00 0.00 H ATOM 1024 HZ1 LYS A 66 9.066 -2.660 5.909 1.00 0.00 H ATOM 1025 HZ2 LYS A 66 10.280 -3.507 5.078 1.00 0.00 H ATOM 1026 HZ3 LYS A 66 8.668 -4.045 5.001 1.00 0.00 H