ATOM 40 N PRO A 3 -2.266 2.622 -2.671 1.00 0.00 N ATOM 41 CA PRO A 3 -3.486 2.873 -3.439 1.00 0.00 C ATOM 42 C PRO A 3 -3.762 4.354 -3.626 1.00 0.00 C ATOM 43 O PRO A 3 -4.322 4.749 -4.646 1.00 0.00 O ATOM 44 CB PRO A 3 -4.588 2.171 -2.626 1.00 0.00 C ATOM 45 CG PRO A 3 -4.060 2.167 -1.188 1.00 0.00 C ATOM 46 CD PRO A 3 -2.555 1.983 -1.382 1.00 0.00 C ATOM 47 HA PRO A 3 -3.365 2.456 -4.428 1.00 0.00 H ATOM 48 HB2 PRO A 3 -5.582 2.658 -2.718 1.00 0.00 H ATOM 49 HB3 PRO A 3 -4.675 1.121 -2.978 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.265 3.147 -0.706 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.511 1.359 -0.573 1.00 0.00 H ATOM 52 HD2 PRO A 3 -1.977 2.442 -0.552 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.315 0.901 -1.461 1.00 0.00 H ATOM 54 N ILE A 4 -3.364 5.202 -2.661 1.00 0.00 N ATOM 55 CA ILE A 4 -3.436 6.649 -2.758 1.00 0.00 C ATOM 56 C ILE A 4 -2.572 7.212 -3.881 1.00 0.00 C ATOM 57 O ILE A 4 -2.987 8.118 -4.601 1.00 0.00 O ATOM 58 CB ILE A 4 -3.135 7.330 -1.422 1.00 0.00 C ATOM 59 CG1 ILE A 4 -1.756 6.943 -0.826 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.294 6.983 -0.460 1.00 0.00 C ATOM 61 CD1 ILE A 4 -1.416 7.708 0.459 1.00 0.00 C ATOM 62 H ILE A 4 -2.987 4.835 -1.814 1.00 0.00 H ATOM 63 HA ILE A 4 -4.452 6.901 -3.024 1.00 0.00 H ATOM 64 HB ILE A 4 -3.147 8.430 -1.571 1.00 0.00 H ATOM 65 HG12 ILE A 4 -1.731 5.854 -0.608 1.00 0.00 H ATOM 66 HG13 ILE A 4 -0.958 7.163 -1.566 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.296 5.902 -0.203 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.203 7.560 0.485 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.274 7.240 -0.916 1.00 0.00 H ATOM 70 HD11 ILE A 4 -0.390 7.456 0.804 1.00 0.00 H ATOM 71 HD12 ILE A 4 -1.463 8.805 0.288 1.00 0.00 H ATOM 72 HD13 ILE A 4 -2.121 7.453 1.279 1.00 0.00 H ATOM 73 N LEU A 5 -1.361 6.650 -4.099 1.00 0.00 N ATOM 74 CA LEU A 5 -0.469 7.017 -5.185 1.00 0.00 C ATOM 75 C LEU A 5 -1.059 6.635 -6.534 1.00 0.00 C ATOM 76 O LEU A 5 -1.072 7.422 -7.477 1.00 0.00 O ATOM 77 CB LEU A 5 0.931 6.391 -4.966 1.00 0.00 C ATOM 78 CG LEU A 5 2.122 7.130 -5.625 1.00 0.00 C ATOM 79 CD1 LEU A 5 3.441 6.624 -5.021 1.00 0.00 C ATOM 80 CD2 LEU A 5 2.189 6.994 -7.154 1.00 0.00 C ATOM 81 H LEU A 5 -1.074 5.870 -3.548 1.00 0.00 H ATOM 82 HA LEU A 5 -0.364 8.092 -5.168 1.00 0.00 H ATOM 83 HB2 LEU A 5 1.121 6.416 -3.871 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.936 5.321 -5.266 1.00 0.00 H ATOM 85 HG LEU A 5 2.035 8.209 -5.376 1.00 0.00 H ATOM 86 HD11 LEU A 5 3.442 6.752 -3.917 1.00 0.00 H ATOM 87 HD12 LEU A 5 4.302 7.188 -5.438 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.582 5.546 -5.251 1.00 0.00 H ATOM 89 HD21 LEU A 5 2.170 5.922 -7.448 1.00 0.00 H ATOM 90 HD22 LEU A 5 3.130 7.447 -7.535 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.340 7.519 -7.642 1.00 0.00 H ATOM 92 N ALA A 6 -1.645 5.425 -6.638 1.00 0.00 N ATOM 93 CA ALA A 6 -2.367 4.993 -7.820 1.00 0.00 C ATOM 94 C ALA A 6 -3.572 5.877 -8.142 1.00 0.00 C ATOM 95 O ALA A 6 -3.777 6.280 -9.287 1.00 0.00 O ATOM 96 CB ALA A 6 -2.814 3.530 -7.631 1.00 0.00 C ATOM 97 H ALA A 6 -1.604 4.787 -5.873 1.00 0.00 H ATOM 98 HA ALA A 6 -1.695 5.058 -8.664 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.517 3.438 -6.776 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.316 3.148 -8.545 1.00 0.00 H ATOM 101 HB3 ALA A 6 -1.932 2.888 -7.421 1.00 0.00 H ATOM 102 N SER A 7 -4.363 6.248 -7.115 1.00 0.00 N ATOM 103 CA SER A 7 -5.482 7.175 -7.238 1.00 0.00 C ATOM 104 C SER A 7 -5.071 8.576 -7.679 1.00 0.00 C ATOM 105 O SER A 7 -5.624 9.126 -8.629 1.00 0.00 O ATOM 106 CB SER A 7 -6.264 7.268 -5.898 1.00 0.00 C ATOM 107 OG SER A 7 -7.473 8.019 -6.031 1.00 0.00 O ATOM 108 H SER A 7 -4.201 5.852 -6.214 1.00 0.00 H ATOM 109 HA SER A 7 -6.149 6.792 -7.996 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.516 6.236 -5.575 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.620 7.722 -5.115 1.00 0.00 H ATOM 112 HG SER A 7 -7.965 7.928 -5.212 1.00 0.00 H ATOM 113 N LEU A 8 -4.035 9.190 -7.059 1.00 0.00 N ATOM 114 CA LEU A 8 -3.549 10.497 -7.482 1.00 0.00 C ATOM 115 C LEU A 8 -2.919 10.482 -8.870 1.00 0.00 C ATOM 116 O LEU A 8 -3.106 11.403 -9.669 1.00 0.00 O ATOM 117 CB LEU A 8 -2.678 11.205 -6.406 1.00 0.00 C ATOM 118 CG LEU A 8 -1.230 10.711 -6.204 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.212 11.419 -7.114 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.806 10.902 -4.739 1.00 0.00 C ATOM 121 H LEU A 8 -3.583 8.767 -6.277 1.00 0.00 H ATOM 122 HA LEU A 8 -4.428 11.117 -7.578 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.639 12.295 -6.620 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.214 11.084 -5.441 1.00 0.00 H ATOM 125 HG LEU A 8 -1.207 9.621 -6.421 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.205 12.510 -6.906 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.443 11.265 -8.190 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.808 11.023 -6.920 1.00 0.00 H ATOM 129 HD21 LEU A 8 -0.828 11.978 -4.463 1.00 0.00 H ATOM 130 HD22 LEU A 8 0.225 10.520 -4.579 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.491 10.349 -4.060 1.00 0.00 H ATOM 132 N ALA A 9 -2.192 9.401 -9.223 1.00 0.00 N ATOM 133 CA ALA A 9 -1.661 9.190 -10.551 1.00 0.00 C ATOM 134 C ALA A 9 -2.742 9.092 -11.619 1.00 0.00 C ATOM 135 O ALA A 9 -2.639 9.725 -12.664 1.00 0.00 O ATOM 136 CB ALA A 9 -0.785 7.925 -10.580 1.00 0.00 C ATOM 137 H ALA A 9 -2.002 8.682 -8.559 1.00 0.00 H ATOM 138 HA ALA A 9 -1.047 10.043 -10.800 1.00 0.00 H ATOM 139 HB1 ALA A 9 0.038 8.020 -9.840 1.00 0.00 H ATOM 140 HB2 ALA A 9 -1.383 7.028 -10.311 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.342 7.776 -11.588 1.00 0.00 H ATOM 142 N ALA A 10 -3.832 8.344 -11.366 1.00 0.00 N ATOM 143 CA ALA A 10 -4.992 8.309 -12.236 1.00 0.00 C ATOM 144 C ALA A 10 -5.724 9.648 -12.343 1.00 0.00 C ATOM 145 O ALA A 10 -6.095 10.087 -13.428 1.00 0.00 O ATOM 146 CB ALA A 10 -5.962 7.226 -11.726 1.00 0.00 C ATOM 147 H ALA A 10 -3.887 7.791 -10.538 1.00 0.00 H ATOM 148 HA ALA A 10 -4.660 8.056 -13.233 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.445 6.244 -11.683 1.00 0.00 H ATOM 150 HB2 ALA A 10 -6.319 7.468 -10.702 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.842 7.132 -12.398 1.00 0.00 H ATOM 152 N LYS A 11 -5.924 10.337 -11.202 1.00 0.00 N ATOM 153 CA LYS A 11 -6.606 11.615 -11.106 1.00 0.00 C ATOM 154 C LYS A 11 -5.949 12.766 -11.857 1.00 0.00 C ATOM 155 O LYS A 11 -6.629 13.556 -12.508 1.00 0.00 O ATOM 156 CB LYS A 11 -6.681 11.994 -9.601 1.00 0.00 C ATOM 157 CG LYS A 11 -7.301 13.361 -9.261 1.00 0.00 C ATOM 158 CD LYS A 11 -7.106 13.702 -7.772 1.00 0.00 C ATOM 159 CE LYS A 11 -7.467 15.141 -7.387 1.00 0.00 C ATOM 160 NZ LYS A 11 -6.612 16.096 -8.127 1.00 0.00 N ATOM 161 H LYS A 11 -5.661 9.914 -10.339 1.00 0.00 H ATOM 162 HA LYS A 11 -7.600 11.500 -11.512 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.246 11.197 -9.072 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.645 11.970 -9.199 1.00 0.00 H ATOM 165 HG2 LYS A 11 -6.813 14.140 -9.885 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.381 13.348 -9.521 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.727 13.002 -7.173 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.048 13.505 -7.495 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.529 15.355 -7.633 1.00 0.00 H ATOM 170 HE3 LYS A 11 -7.307 15.300 -6.299 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -6.811 17.073 -7.832 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -6.792 15.997 -9.147 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -5.607 15.888 -7.961 1.00 0.00 H ATOM 174 N PHE A 12 -4.614 12.920 -11.749 1.00 0.00 N ATOM 175 CA PHE A 12 -3.931 14.063 -12.343 1.00 0.00 C ATOM 176 C PHE A 12 -2.418 13.931 -12.444 1.00 0.00 C ATOM 177 O PHE A 12 -1.748 14.823 -12.957 1.00 0.00 O ATOM 178 CB PHE A 12 -4.319 15.455 -11.713 1.00 0.00 C ATOM 179 CG PHE A 12 -3.935 15.814 -10.285 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.852 17.159 -9.884 1.00 0.00 C ATOM 181 CD2 PHE A 12 -3.695 14.816 -9.319 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.527 17.506 -8.566 1.00 0.00 C ATOM 183 CE2 PHE A 12 -3.369 15.158 -7.999 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.285 16.502 -7.622 1.00 0.00 C ATOM 185 H PHE A 12 -4.101 12.263 -11.202 1.00 0.00 H ATOM 186 HA PHE A 12 -4.258 14.098 -13.372 1.00 0.00 H ATOM 187 HB2 PHE A 12 -3.878 16.242 -12.362 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.422 15.570 -11.784 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.018 17.937 -10.614 1.00 0.00 H ATOM 190 HD2 PHE A 12 -3.732 13.766 -9.568 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.430 18.545 -8.288 1.00 0.00 H ATOM 192 HE2 PHE A 12 -3.148 14.383 -7.279 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.996 16.766 -6.615 1.00 0.00 H ATOM 194 N GLY A 13 -1.828 12.794 -12.024 1.00 0.00 N ATOM 195 CA GLY A 13 -0.390 12.556 -12.143 1.00 0.00 C ATOM 196 C GLY A 13 0.095 11.599 -13.220 1.00 0.00 C ATOM 197 O GLY A 13 1.210 11.119 -13.022 1.00 0.00 O ATOM 198 H GLY A 13 -2.369 12.063 -11.617 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.120 13.492 -12.317 1.00 0.00 H ATOM 200 HA3 GLY A 13 -0.081 12.122 -11.203 1.00 0.00 H ATOM 201 N PRO A 14 -0.555 11.201 -14.325 1.00 0.00 N ATOM 202 CA PRO A 14 -0.338 9.898 -14.961 1.00 0.00 C ATOM 203 C PRO A 14 1.044 9.701 -15.548 1.00 0.00 C ATOM 204 O PRO A 14 1.479 8.560 -15.692 1.00 0.00 O ATOM 205 CB PRO A 14 -1.433 9.821 -16.040 1.00 0.00 C ATOM 206 CG PRO A 14 -1.754 11.283 -16.360 1.00 0.00 C ATOM 207 CD PRO A 14 -1.634 11.938 -14.987 1.00 0.00 C ATOM 208 HA PRO A 14 -0.454 9.136 -14.204 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.140 9.233 -16.936 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.335 9.355 -15.588 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.992 11.704 -17.051 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.766 11.409 -16.799 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.408 13.024 -15.053 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.574 11.774 -14.417 1.00 0.00 H ATOM 215 N LYS A 15 1.761 10.781 -15.908 1.00 0.00 N ATOM 216 CA LYS A 15 3.091 10.698 -16.474 1.00 0.00 C ATOM 217 C LYS A 15 4.138 10.044 -15.577 1.00 0.00 C ATOM 218 O LYS A 15 4.963 9.290 -16.089 1.00 0.00 O ATOM 219 CB LYS A 15 3.581 12.048 -17.053 1.00 0.00 C ATOM 220 CG LYS A 15 3.096 12.287 -18.499 1.00 0.00 C ATOM 221 CD LYS A 15 3.858 11.436 -19.543 1.00 0.00 C ATOM 222 CE LYS A 15 3.303 11.560 -20.973 1.00 0.00 C ATOM 223 NZ LYS A 15 4.138 10.795 -21.937 1.00 0.00 N ATOM 224 H LYS A 15 1.371 11.685 -15.750 1.00 0.00 H ATOM 225 HA LYS A 15 3.007 10.021 -17.311 1.00 0.00 H ATOM 226 HB2 LYS A 15 3.227 12.868 -16.391 1.00 0.00 H ATOM 227 HB3 LYS A 15 4.691 12.091 -17.061 1.00 0.00 H ATOM 228 HG2 LYS A 15 2.007 12.075 -18.551 1.00 0.00 H ATOM 229 HG3 LYS A 15 3.239 13.361 -18.744 1.00 0.00 H ATOM 230 HD2 LYS A 15 4.923 11.755 -19.520 1.00 0.00 H ATOM 231 HD3 LYS A 15 3.820 10.368 -19.241 1.00 0.00 H ATOM 232 HE2 LYS A 15 2.265 11.166 -21.016 1.00 0.00 H ATOM 233 HE3 LYS A 15 3.297 12.625 -21.289 1.00 0.00 H ATOM 234 HZ1 LYS A 15 3.719 10.822 -22.888 1.00 0.00 H ATOM 235 HZ2 LYS A 15 4.229 9.801 -21.645 1.00 0.00 H ATOM 236 HZ3 LYS A 15 5.092 11.207 -21.979 1.00 0.00 H ATOM 237 N LEU A 16 4.131 10.255 -14.237 1.00 0.00 N ATOM 238 CA LEU A 16 5.080 9.562 -13.364 1.00 0.00 C ATOM 239 C LEU A 16 4.867 8.050 -13.340 1.00 0.00 C ATOM 240 O LEU A 16 5.799 7.260 -13.466 1.00 0.00 O ATOM 241 CB LEU A 16 5.225 10.183 -11.941 1.00 0.00 C ATOM 242 CG LEU A 16 4.420 9.593 -10.754 1.00 0.00 C ATOM 243 CD1 LEU A 16 4.978 10.139 -9.430 1.00 0.00 C ATOM 244 CD2 LEU A 16 2.916 9.881 -10.810 1.00 0.00 C ATOM 245 H LEU A 16 3.446 10.834 -13.800 1.00 0.00 H ATOM 246 HA LEU A 16 6.049 9.701 -13.821 1.00 0.00 H ATOM 247 HB2 LEU A 16 6.295 10.072 -11.664 1.00 0.00 H ATOM 248 HB3 LEU A 16 5.032 11.276 -12.002 1.00 0.00 H ATOM 249 HG LEU A 16 4.570 8.492 -10.731 1.00 0.00 H ATOM 250 HD11 LEU A 16 4.861 11.243 -9.385 1.00 0.00 H ATOM 251 HD12 LEU A 16 6.058 9.896 -9.327 1.00 0.00 H ATOM 252 HD13 LEU A 16 4.438 9.695 -8.567 1.00 0.00 H ATOM 253 HD21 LEU A 16 2.412 9.464 -9.912 1.00 0.00 H ATOM 254 HD22 LEU A 16 2.446 9.432 -11.711 1.00 0.00 H ATOM 255 HD23 LEU A 16 2.736 10.977 -10.827 1.00 0.00 H ATOM 256 N PHE A 17 3.595 7.604 -13.278 1.00 0.00 N ATOM 257 CA PHE A 17 3.202 6.211 -13.369 1.00 0.00 C ATOM 258 C PHE A 17 3.587 5.612 -14.716 1.00 0.00 C ATOM 259 O PHE A 17 4.142 4.517 -14.803 1.00 0.00 O ATOM 260 CB PHE A 17 1.665 6.132 -13.133 1.00 0.00 C ATOM 261 CG PHE A 17 1.057 4.751 -13.181 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.623 3.687 -12.455 1.00 0.00 C ATOM 263 CD2 PHE A 17 -0.147 4.521 -13.874 1.00 0.00 C ATOM 264 CE1 PHE A 17 0.995 2.435 -12.408 1.00 0.00 C ATOM 265 CE2 PHE A 17 -0.783 3.274 -13.825 1.00 0.00 C ATOM 266 CZ PHE A 17 -0.213 2.230 -13.087 1.00 0.00 C ATOM 267 H PHE A 17 2.862 8.274 -13.185 1.00 0.00 H ATOM 268 HA PHE A 17 3.735 5.662 -12.607 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.446 6.537 -12.122 1.00 0.00 H ATOM 270 HB3 PHE A 17 1.142 6.771 -13.875 1.00 0.00 H ATOM 271 HD1 PHE A 17 2.524 3.843 -11.881 1.00 0.00 H ATOM 272 HD2 PHE A 17 -0.614 5.338 -14.403 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.420 1.644 -11.808 1.00 0.00 H ATOM 274 HE2 PHE A 17 -1.737 3.138 -14.312 1.00 0.00 H ATOM 275 HZ PHE A 17 -0.725 1.283 -13.000 1.00 0.00 H ATOM 276 N CYS A 18 3.339 6.355 -15.807 1.00 0.00 N ATOM 277 CA CYS A 18 3.717 5.994 -17.157 1.00 0.00 C ATOM 278 C CYS A 18 5.204 5.819 -17.403 1.00 0.00 C ATOM 279 O CYS A 18 5.581 4.894 -18.116 1.00 0.00 O ATOM 280 CB CYS A 18 3.209 7.059 -18.151 1.00 0.00 C ATOM 281 SG CYS A 18 1.471 6.811 -18.615 1.00 0.00 S ATOM 282 H CYS A 18 2.842 7.213 -15.702 1.00 0.00 H ATOM 283 HA CYS A 18 3.268 5.039 -17.388 1.00 0.00 H ATOM 284 HB2 CYS A 18 3.332 8.058 -17.681 1.00 0.00 H ATOM 285 HB3 CYS A 18 3.839 7.069 -19.066 1.00 0.00 H ATOM 286 N LEU A 19 6.083 6.699 -16.878 1.00 0.00 N ATOM 287 CA LEU A 19 7.521 6.514 -17.026 1.00 0.00 C ATOM 288 C LEU A 19 8.081 5.402 -16.147 1.00 0.00 C ATOM 289 O LEU A 19 8.822 4.550 -16.632 1.00 0.00 O ATOM 290 CB LEU A 19 8.306 7.853 -16.929 1.00 0.00 C ATOM 291 CG LEU A 19 8.374 8.555 -15.556 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.641 8.178 -14.771 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.328 10.082 -15.727 1.00 0.00 C ATOM 294 H LEU A 19 5.779 7.494 -16.359 1.00 0.00 H ATOM 295 HA LEU A 19 7.692 6.170 -18.035 1.00 0.00 H ATOM 296 HB2 LEU A 19 9.344 7.697 -17.292 1.00 0.00 H ATOM 297 HB3 LEU A 19 7.821 8.554 -17.641 1.00 0.00 H ATOM 298 HG LEU A 19 7.483 8.258 -14.962 1.00 0.00 H ATOM 299 HD11 LEU A 19 9.639 8.673 -13.777 1.00 0.00 H ATOM 300 HD12 LEU A 19 10.547 8.509 -15.321 1.00 0.00 H ATOM 301 HD13 LEU A 19 9.714 7.081 -14.612 1.00 0.00 H ATOM 302 HD21 LEU A 19 8.363 10.581 -14.735 1.00 0.00 H ATOM 303 HD22 LEU A 19 7.394 10.389 -16.243 1.00 0.00 H ATOM 304 HD23 LEU A 19 9.199 10.429 -16.323 1.00 0.00 H ATOM 305 N VAL A 20 7.680 5.326 -14.856 1.00 0.00 N ATOM 306 CA VAL A 20 8.145 4.311 -13.910 1.00 0.00 C ATOM 307 C VAL A 20 7.752 2.905 -14.335 1.00 0.00 C ATOM 308 O VAL A 20 8.531 1.960 -14.259 1.00 0.00 O ATOM 309 CB VAL A 20 7.657 4.610 -12.490 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.991 3.467 -11.508 1.00 0.00 C ATOM 311 CG2 VAL A 20 8.339 5.903 -12.001 1.00 0.00 C ATOM 312 H VAL A 20 7.083 6.026 -14.470 1.00 0.00 H ATOM 313 HA VAL A 20 9.224 4.328 -13.907 1.00 0.00 H ATOM 314 HB VAL A 20 6.557 4.766 -12.501 1.00 0.00 H ATOM 315 HG11 VAL A 20 7.429 2.539 -11.743 1.00 0.00 H ATOM 316 HG12 VAL A 20 9.078 3.239 -11.536 1.00 0.00 H ATOM 317 HG13 VAL A 20 7.730 3.769 -10.471 1.00 0.00 H ATOM 318 HG21 VAL A 20 8.000 6.146 -10.971 1.00 0.00 H ATOM 319 HG22 VAL A 20 9.442 5.775 -11.980 1.00 0.00 H ATOM 320 HG23 VAL A 20 8.097 6.769 -12.654 1.00 0.00 H ATOM 321 N THR A 21 6.523 2.730 -14.855 1.00 0.00 N ATOM 322 CA THR A 21 6.042 1.420 -15.285 1.00 0.00 C ATOM 323 C THR A 21 6.212 1.199 -16.776 1.00 0.00 C ATOM 324 O THR A 21 5.526 0.357 -17.351 1.00 0.00 O ATOM 325 CB THR A 21 4.595 1.118 -14.895 1.00 0.00 C ATOM 326 OG1 THR A 21 3.655 2.022 -15.469 1.00 0.00 O ATOM 327 CG2 THR A 21 4.445 1.220 -13.371 1.00 0.00 C ATOM 328 H THR A 21 5.911 3.514 -14.923 1.00 0.00 H ATOM 329 HA THR A 21 6.636 0.653 -14.810 1.00 0.00 H ATOM 330 HB THR A 21 4.336 0.082 -15.202 1.00 0.00 H ATOM 331 HG1 THR A 21 3.929 2.885 -15.150 1.00 0.00 H ATOM 332 HG21 THR A 21 3.422 0.918 -13.058 1.00 0.00 H ATOM 333 HG22 THR A 21 4.630 2.256 -13.015 1.00 0.00 H ATOM 334 HG23 THR A 21 5.173 0.548 -12.869 1.00 0.00 H ATOM 335 N LYS A 22 7.116 1.957 -17.444 1.00 0.00 N ATOM 336 CA LYS A 22 7.515 1.806 -18.844 1.00 0.00 C ATOM 337 C LYS A 22 6.452 2.143 -19.902 1.00 0.00 C ATOM 338 O LYS A 22 6.784 2.445 -21.048 1.00 0.00 O ATOM 339 CB LYS A 22 8.171 0.401 -19.064 1.00 0.00 C ATOM 340 CG LYS A 22 8.511 -0.040 -20.506 1.00 0.00 C ATOM 341 CD LYS A 22 9.548 0.828 -21.243 1.00 0.00 C ATOM 342 CE LYS A 22 9.653 0.438 -22.725 1.00 0.00 C ATOM 343 NZ LYS A 22 10.546 1.365 -23.457 1.00 0.00 N ATOM 344 H LYS A 22 7.633 2.637 -16.930 1.00 0.00 H ATOM 345 HA LYS A 22 8.290 2.542 -19.001 1.00 0.00 H ATOM 346 HB2 LYS A 22 9.089 0.352 -18.441 1.00 0.00 H ATOM 347 HB3 LYS A 22 7.475 -0.367 -18.663 1.00 0.00 H ATOM 348 HG2 LYS A 22 8.883 -1.086 -20.466 1.00 0.00 H ATOM 349 HG3 LYS A 22 7.567 -0.060 -21.092 1.00 0.00 H ATOM 350 HD2 LYS A 22 9.230 1.890 -21.166 1.00 0.00 H ATOM 351 HD3 LYS A 22 10.530 0.725 -20.734 1.00 0.00 H ATOM 352 HE2 LYS A 22 10.054 -0.593 -22.827 1.00 0.00 H ATOM 353 HE3 LYS A 22 8.650 0.483 -23.199 1.00 0.00 H ATOM 354 HZ1 LYS A 22 10.162 2.330 -23.394 1.00 0.00 H ATOM 355 HZ2 LYS A 22 10.602 1.086 -24.457 1.00 0.00 H ATOM 356 HZ3 LYS A 22 11.499 1.344 -23.040 1.00 0.00 H ATOM 357 N LYS A 23 5.152 2.160 -19.543 1.00 0.00 N ATOM 358 CA LYS A 23 4.025 2.243 -20.457 1.00 0.00 C ATOM 359 C LYS A 23 3.999 3.433 -21.411 1.00 0.00 C ATOM 360 O LYS A 23 3.665 3.280 -22.580 1.00 0.00 O ATOM 361 CB LYS A 23 2.682 2.249 -19.673 1.00 0.00 C ATOM 362 CG LYS A 23 2.437 0.979 -18.838 1.00 0.00 C ATOM 363 CD LYS A 23 0.965 0.820 -18.404 1.00 0.00 C ATOM 364 CE LYS A 23 0.459 1.815 -17.348 1.00 0.00 C ATOM 365 NZ LYS A 23 1.034 1.507 -16.023 1.00 0.00 N ATOM 366 H LYS A 23 4.948 1.903 -18.602 1.00 0.00 H ATOM 367 HA LYS A 23 4.057 1.364 -21.084 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.642 3.146 -19.018 1.00 0.00 H ATOM 369 HB3 LYS A 23 1.854 2.328 -20.409 1.00 0.00 H ATOM 370 HG2 LYS A 23 2.692 0.108 -19.478 1.00 0.00 H ATOM 371 HG3 LYS A 23 3.121 0.946 -17.963 1.00 0.00 H ATOM 372 HD2 LYS A 23 0.339 0.938 -19.314 1.00 0.00 H ATOM 373 HD3 LYS A 23 0.804 -0.220 -18.048 1.00 0.00 H ATOM 374 HE2 LYS A 23 0.723 2.861 -17.617 1.00 0.00 H ATOM 375 HE3 LYS A 23 -0.646 1.737 -17.263 1.00 0.00 H ATOM 376 HZ1 LYS A 23 0.633 2.121 -15.286 1.00 0.00 H ATOM 377 HZ2 LYS A 23 2.063 1.658 -16.026 1.00 0.00 H ATOM 378 HZ3 LYS A 23 0.859 0.512 -15.778 1.00 0.00 H ATOM 379 N CYS A 24 4.335 4.655 -20.953 1.00 0.00 N ATOM 380 CA CYS A 24 4.250 5.807 -21.843 1.00 0.00 C ATOM 381 C CYS A 24 5.108 6.959 -21.356 1.00 0.00 C ATOM 382 O CYS A 24 4.735 8.141 -21.427 1.00 0.00 O ATOM 383 CB CYS A 24 2.778 6.264 -22.100 1.00 0.00 C ATOM 384 SG CYS A 24 1.782 6.600 -20.610 1.00 0.00 S ATOM 385 H CYS A 24 4.685 4.743 -20.023 1.00 0.00 H ATOM 386 HA CYS A 24 4.673 5.523 -22.795 1.00 0.00 H ATOM 387 HB2 CYS A 24 2.769 7.146 -22.776 1.00 0.00 H ATOM 388 HB3 CYS A 24 2.275 5.446 -22.659 1.00 0.00 H