ATOM 40 N PRO A 3 -2.397 2.392 -2.663 1.00 0.00 N ATOM 41 CA PRO A 3 -3.641 2.559 -3.416 1.00 0.00 C ATOM 42 C PRO A 3 -4.003 4.021 -3.611 1.00 0.00 C ATOM 43 O PRO A 3 -4.466 4.401 -4.685 1.00 0.00 O ATOM 44 CB PRO A 3 -4.687 1.817 -2.565 1.00 0.00 C ATOM 45 CG PRO A 3 -4.141 1.879 -1.133 1.00 0.00 C ATOM 46 CD PRO A 3 -2.630 1.789 -1.346 1.00 0.00 C ATOM 47 HA PRO A 3 -3.528 2.129 -4.400 1.00 0.00 H ATOM 48 HB2 PRO A 3 -5.711 2.239 -2.654 1.00 0.00 H ATOM 49 HB3 PRO A 3 -4.716 0.754 -2.888 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.406 2.851 -0.664 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.529 1.054 -0.497 1.00 0.00 H ATOM 52 HD2 PRO A 3 -2.063 2.316 -0.548 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.330 0.720 -1.385 1.00 0.00 H ATOM 54 N ILE A 4 -3.791 4.875 -2.592 1.00 0.00 N ATOM 55 CA ILE A 4 -3.991 6.312 -2.679 1.00 0.00 C ATOM 56 C ILE A 4 -3.034 6.974 -3.662 1.00 0.00 C ATOM 57 O ILE A 4 -3.426 7.845 -4.435 1.00 0.00 O ATOM 58 CB ILE A 4 -3.965 6.987 -1.309 1.00 0.00 C ATOM 59 CG1 ILE A 4 -2.693 6.665 -0.487 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.248 6.559 -0.562 1.00 0.00 C ATOM 61 CD1 ILE A 4 -2.589 7.477 0.810 1.00 0.00 C ATOM 62 H ILE A 4 -3.487 4.519 -1.712 1.00 0.00 H ATOM 63 HA ILE A 4 -4.976 6.474 -3.093 1.00 0.00 H ATOM 64 HB ILE A 4 -4.015 8.088 -1.450 1.00 0.00 H ATOM 65 HG12 ILE A 4 -2.670 5.584 -0.233 1.00 0.00 H ATOM 66 HG13 ILE A 4 -1.793 6.894 -1.097 1.00 0.00 H ATOM 67 HG21 ILE A 4 -6.151 6.783 -1.169 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.236 5.471 -0.335 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.343 7.108 0.399 1.00 0.00 H ATOM 70 HD11 ILE A 4 -2.633 8.566 0.598 1.00 0.00 H ATOM 71 HD12 ILE A 4 -3.414 7.224 1.510 1.00 0.00 H ATOM 72 HD13 ILE A 4 -1.629 7.265 1.328 1.00 0.00 H ATOM 73 N LEU A 5 -1.761 6.523 -3.698 1.00 0.00 N ATOM 74 CA LEU A 5 -0.757 6.950 -4.658 1.00 0.00 C ATOM 75 C LEU A 5 -1.134 6.573 -6.082 1.00 0.00 C ATOM 76 O LEU A 5 -1.032 7.389 -6.992 1.00 0.00 O ATOM 77 CB LEU A 5 0.640 6.366 -4.315 1.00 0.00 C ATOM 78 CG LEU A 5 1.508 7.197 -3.338 1.00 0.00 C ATOM 79 CD1 LEU A 5 1.963 8.524 -3.966 1.00 0.00 C ATOM 80 CD2 LEU A 5 0.849 7.440 -1.973 1.00 0.00 C ATOM 81 H LEU A 5 -1.475 5.811 -3.062 1.00 0.00 H ATOM 82 HA LEU A 5 -0.703 8.028 -4.634 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.492 5.352 -3.885 1.00 0.00 H ATOM 84 HB3 LEU A 5 1.242 6.247 -5.241 1.00 0.00 H ATOM 85 HG LEU A 5 2.427 6.601 -3.149 1.00 0.00 H ATOM 86 HD11 LEU A 5 2.486 8.341 -4.929 1.00 0.00 H ATOM 87 HD12 LEU A 5 2.664 9.049 -3.282 1.00 0.00 H ATOM 88 HD13 LEU A 5 1.097 9.194 -4.153 1.00 0.00 H ATOM 89 HD21 LEU A 5 0.550 6.478 -1.503 1.00 0.00 H ATOM 90 HD22 LEU A 5 -0.047 8.088 -2.077 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.562 7.951 -1.291 1.00 0.00 H ATOM 92 N ALA A 6 -1.635 5.342 -6.311 1.00 0.00 N ATOM 93 CA ALA A 6 -2.162 4.921 -7.597 1.00 0.00 C ATOM 94 C ALA A 6 -3.370 5.738 -8.050 1.00 0.00 C ATOM 95 O ALA A 6 -3.452 6.171 -9.199 1.00 0.00 O ATOM 96 CB ALA A 6 -2.529 3.426 -7.524 1.00 0.00 C ATOM 97 H ALA A 6 -1.657 4.663 -5.582 1.00 0.00 H ATOM 98 HA ALA A 6 -1.389 5.064 -8.338 1.00 0.00 H ATOM 99 HB1 ALA A 6 -1.641 2.832 -7.217 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.331 3.251 -6.775 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.876 3.053 -8.512 1.00 0.00 H ATOM 102 N SER A 7 -4.316 6.015 -7.129 1.00 0.00 N ATOM 103 CA SER A 7 -5.477 6.861 -7.388 1.00 0.00 C ATOM 104 C SER A 7 -5.114 8.298 -7.745 1.00 0.00 C ATOM 105 O SER A 7 -5.560 8.834 -8.760 1.00 0.00 O ATOM 106 CB SER A 7 -6.433 6.860 -6.163 1.00 0.00 C ATOM 107 OG SER A 7 -7.668 7.522 -6.446 1.00 0.00 O ATOM 108 H SER A 7 -4.244 5.601 -6.225 1.00 0.00 H ATOM 109 HA SER A 7 -6.005 6.451 -8.236 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.646 5.804 -5.893 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.936 7.340 -5.293 1.00 0.00 H ATOM 112 HG SER A 7 -8.252 7.387 -5.697 1.00 0.00 H ATOM 113 N LEU A 8 -4.223 8.962 -6.971 1.00 0.00 N ATOM 114 CA LEU A 8 -3.760 10.301 -7.305 1.00 0.00 C ATOM 115 C LEU A 8 -2.915 10.344 -8.573 1.00 0.00 C ATOM 116 O LEU A 8 -3.012 11.282 -9.366 1.00 0.00 O ATOM 117 CB LEU A 8 -3.135 11.061 -6.103 1.00 0.00 C ATOM 118 CG LEU A 8 -1.756 10.592 -5.599 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.579 11.285 -6.305 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.644 10.824 -4.083 1.00 0.00 C ATOM 121 H LEU A 8 -3.860 8.546 -6.140 1.00 0.00 H ATOM 122 HA LEU A 8 -4.649 10.865 -7.544 1.00 0.00 H ATOM 123 HB2 LEU A 8 -3.072 12.145 -6.339 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.853 10.952 -5.263 1.00 0.00 H ATOM 125 HG LEU A 8 -1.684 9.498 -5.778 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.609 12.381 -6.123 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.594 11.105 -7.401 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.382 10.896 -5.907 1.00 0.00 H ATOM 129 HD21 LEU A 8 -0.663 10.465 -3.704 1.00 0.00 H ATOM 130 HD22 LEU A 8 -2.445 10.272 -3.546 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.736 11.905 -3.845 1.00 0.00 H ATOM 132 N ALA A 9 -2.096 9.303 -8.832 1.00 0.00 N ATOM 133 CA ALA A 9 -1.355 9.146 -10.065 1.00 0.00 C ATOM 134 C ALA A 9 -2.246 9.040 -11.295 1.00 0.00 C ATOM 135 O ALA A 9 -1.987 9.687 -12.303 1.00 0.00 O ATOM 136 CB ALA A 9 -0.427 7.920 -9.988 1.00 0.00 C ATOM 137 H ALA A 9 -1.972 8.576 -8.161 1.00 0.00 H ATOM 138 HA ALA A 9 -0.748 10.031 -10.193 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.017 6.989 -9.853 1.00 0.00 H ATOM 140 HB2 ALA A 9 0.186 7.826 -10.909 1.00 0.00 H ATOM 141 HB3 ALA A 9 0.258 8.021 -9.120 1.00 0.00 H ATOM 142 N ALA A 10 -3.349 8.272 -11.241 1.00 0.00 N ATOM 143 CA ALA A 10 -4.349 8.273 -12.293 1.00 0.00 C ATOM 144 C ALA A 10 -5.064 9.618 -12.455 1.00 0.00 C ATOM 145 O ALA A 10 -5.217 10.134 -13.559 1.00 0.00 O ATOM 146 CB ALA A 10 -5.379 7.166 -11.995 1.00 0.00 C ATOM 147 H ALA A 10 -3.526 7.689 -10.452 1.00 0.00 H ATOM 148 HA ALA A 10 -3.857 8.063 -13.232 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.138 7.100 -12.803 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.865 6.184 -11.914 1.00 0.00 H ATOM 151 HB3 ALA A 10 -5.897 7.358 -11.031 1.00 0.00 H ATOM 152 N LYS A 11 -5.480 10.229 -11.329 1.00 0.00 N ATOM 153 CA LYS A 11 -6.196 11.492 -11.267 1.00 0.00 C ATOM 154 C LYS A 11 -5.436 12.719 -11.776 1.00 0.00 C ATOM 155 O LYS A 11 -6.019 13.567 -12.449 1.00 0.00 O ATOM 156 CB LYS A 11 -6.721 11.666 -9.815 1.00 0.00 C ATOM 157 CG LYS A 11 -7.296 13.037 -9.417 1.00 0.00 C ATOM 158 CD LYS A 11 -6.270 13.851 -8.608 1.00 0.00 C ATOM 159 CE LYS A 11 -6.712 15.278 -8.286 1.00 0.00 C ATOM 160 NZ LYS A 11 -5.655 15.955 -7.502 1.00 0.00 N ATOM 161 H LYS A 11 -5.366 9.751 -10.461 1.00 0.00 H ATOM 162 HA LYS A 11 -7.053 11.405 -11.920 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.504 10.893 -9.662 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.897 11.413 -9.114 1.00 0.00 H ATOM 165 HG2 LYS A 11 -7.630 13.585 -10.324 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.194 12.870 -8.783 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.058 13.292 -7.672 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.330 13.883 -9.200 1.00 0.00 H ATOM 169 HE2 LYS A 11 -6.878 15.852 -9.223 1.00 0.00 H ATOM 170 HE3 LYS A 11 -7.648 15.274 -7.688 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -5.505 15.450 -6.606 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -5.925 16.939 -7.300 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -4.763 15.952 -8.036 1.00 0.00 H ATOM 174 N PHE A 12 -4.124 12.873 -11.484 1.00 0.00 N ATOM 175 CA PHE A 12 -3.374 14.003 -12.035 1.00 0.00 C ATOM 176 C PHE A 12 -1.869 13.796 -12.149 1.00 0.00 C ATOM 177 O PHE A 12 -1.135 14.713 -12.506 1.00 0.00 O ATOM 178 CB PHE A 12 -3.699 15.387 -11.360 1.00 0.00 C ATOM 179 CG PHE A 12 -3.210 15.712 -9.957 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.203 17.039 -9.492 1.00 0.00 C ATOM 181 CD2 PHE A 12 -2.757 14.699 -9.088 1.00 0.00 C ATOM 182 CE1 PHE A 12 -2.750 17.354 -8.204 1.00 0.00 C ATOM 183 CE2 PHE A 12 -2.313 15.007 -7.795 1.00 0.00 C ATOM 184 CZ PHE A 12 -2.307 16.335 -7.354 1.00 0.00 C ATOM 185 H PHE A 12 -3.677 12.217 -10.881 1.00 0.00 H ATOM 186 HA PHE A 12 -3.690 14.099 -13.063 1.00 0.00 H ATOM 187 HB2 PHE A 12 -3.284 16.178 -12.020 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.802 15.515 -11.356 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.518 17.830 -10.156 1.00 0.00 H ATOM 190 HD2 PHE A 12 -2.717 13.667 -9.403 1.00 0.00 H ATOM 191 HE1 PHE A 12 -2.709 18.384 -7.880 1.00 0.00 H ATOM 192 HE2 PHE A 12 -1.938 14.222 -7.155 1.00 0.00 H ATOM 193 HZ PHE A 12 -1.924 16.576 -6.373 1.00 0.00 H ATOM 194 N GLY A 13 -1.364 12.566 -11.929 1.00 0.00 N ATOM 195 CA GLY A 13 0.039 12.226 -12.160 1.00 0.00 C ATOM 196 C GLY A 13 0.371 11.355 -13.366 1.00 0.00 C ATOM 197 O GLY A 13 1.457 10.773 -13.310 1.00 0.00 O ATOM 198 H GLY A 13 -1.965 11.807 -11.693 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.621 13.129 -12.268 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.358 11.663 -11.295 1.00 0.00 H ATOM 201 N PRO A 14 -0.384 11.127 -14.460 1.00 0.00 N ATOM 202 CA PRO A 14 -0.271 9.884 -15.221 1.00 0.00 C ATOM 203 C PRO A 14 0.977 9.832 -16.072 1.00 0.00 C ATOM 204 O PRO A 14 1.395 8.744 -16.454 1.00 0.00 O ATOM 205 CB PRO A 14 -1.544 9.858 -16.085 1.00 0.00 C ATOM 206 CG PRO A 14 -1.916 11.332 -16.254 1.00 0.00 C ATOM 207 CD PRO A 14 -1.558 11.897 -14.883 1.00 0.00 C ATOM 208 HA PRO A 14 -0.226 9.053 -14.532 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.418 9.325 -17.052 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.350 9.358 -15.507 1.00 0.00 H ATOM 211 HG2 PRO A 14 -1.291 11.804 -17.042 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.991 11.470 -16.497 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.343 12.987 -14.912 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.393 11.685 -14.182 1.00 0.00 H ATOM 215 N LYS A 15 1.611 10.977 -16.390 1.00 0.00 N ATOM 216 CA LYS A 15 2.889 11.010 -17.079 1.00 0.00 C ATOM 217 C LYS A 15 4.015 10.382 -16.260 1.00 0.00 C ATOM 218 O LYS A 15 4.838 9.637 -16.789 1.00 0.00 O ATOM 219 CB LYS A 15 3.249 12.456 -17.510 1.00 0.00 C ATOM 220 CG LYS A 15 4.521 12.597 -18.376 1.00 0.00 C ATOM 221 CD LYS A 15 4.491 11.884 -19.749 1.00 0.00 C ATOM 222 CE LYS A 15 3.475 12.468 -20.743 1.00 0.00 C ATOM 223 NZ LYS A 15 3.614 11.831 -22.077 1.00 0.00 N ATOM 224 H LYS A 15 1.217 11.837 -16.074 1.00 0.00 H ATOM 225 HA LYS A 15 2.784 10.400 -17.964 1.00 0.00 H ATOM 226 HB2 LYS A 15 2.384 12.884 -18.060 1.00 0.00 H ATOM 227 HB3 LYS A 15 3.382 13.074 -16.596 1.00 0.00 H ATOM 228 HG2 LYS A 15 4.717 13.679 -18.539 1.00 0.00 H ATOM 229 HG3 LYS A 15 5.386 12.206 -17.799 1.00 0.00 H ATOM 230 HD2 LYS A 15 5.512 11.980 -20.177 1.00 0.00 H ATOM 231 HD3 LYS A 15 4.303 10.800 -19.590 1.00 0.00 H ATOM 232 HE2 LYS A 15 2.437 12.300 -20.385 1.00 0.00 H ATOM 233 HE3 LYS A 15 3.643 13.559 -20.864 1.00 0.00 H ATOM 234 HZ1 LYS A 15 2.917 12.229 -22.738 1.00 0.00 H ATOM 235 HZ2 LYS A 15 3.463 10.805 -22.002 1.00 0.00 H ATOM 236 HZ3 LYS A 15 4.568 12.007 -22.453 1.00 0.00 H ATOM 237 N LEU A 16 4.041 10.629 -14.931 1.00 0.00 N ATOM 238 CA LEU A 16 4.966 9.996 -14.004 1.00 0.00 C ATOM 239 C LEU A 16 4.722 8.497 -13.913 1.00 0.00 C ATOM 240 O LEU A 16 5.638 7.688 -14.027 1.00 0.00 O ATOM 241 CB LEU A 16 4.849 10.679 -12.617 1.00 0.00 C ATOM 242 CG LEU A 16 5.899 10.266 -11.559 1.00 0.00 C ATOM 243 CD1 LEU A 16 6.153 11.431 -10.590 1.00 0.00 C ATOM 244 CD2 LEU A 16 5.491 9.026 -10.745 1.00 0.00 C ATOM 245 H LEU A 16 3.333 11.188 -14.508 1.00 0.00 H ATOM 246 HA LEU A 16 5.969 10.134 -14.378 1.00 0.00 H ATOM 247 HB2 LEU A 16 4.974 11.769 -12.792 1.00 0.00 H ATOM 248 HB3 LEU A 16 3.831 10.538 -12.195 1.00 0.00 H ATOM 249 HG LEU A 16 6.857 10.050 -12.079 1.00 0.00 H ATOM 250 HD11 LEU A 16 6.927 11.152 -9.844 1.00 0.00 H ATOM 251 HD12 LEU A 16 5.221 11.691 -10.043 1.00 0.00 H ATOM 252 HD13 LEU A 16 6.506 12.331 -11.138 1.00 0.00 H ATOM 253 HD21 LEU A 16 6.251 8.822 -9.960 1.00 0.00 H ATOM 254 HD22 LEU A 16 5.414 8.120 -11.383 1.00 0.00 H ATOM 255 HD23 LEU A 16 4.514 9.196 -10.244 1.00 0.00 H ATOM 256 N PHE A 17 3.447 8.076 -13.795 1.00 0.00 N ATOM 257 CA PHE A 17 3.057 6.674 -13.769 1.00 0.00 C ATOM 258 C PHE A 17 3.438 5.936 -15.056 1.00 0.00 C ATOM 259 O PHE A 17 3.924 4.802 -15.045 1.00 0.00 O ATOM 260 CB PHE A 17 1.528 6.594 -13.523 1.00 0.00 C ATOM 261 CG PHE A 17 1.100 5.213 -13.110 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.328 4.754 -11.801 1.00 0.00 C ATOM 263 CD2 PHE A 17 0.454 4.359 -14.020 1.00 0.00 C ATOM 264 CE1 PHE A 17 0.915 3.475 -11.407 1.00 0.00 C ATOM 265 CE2 PHE A 17 0.039 3.079 -13.632 1.00 0.00 C ATOM 266 CZ PHE A 17 0.269 2.637 -12.324 1.00 0.00 C ATOM 267 H PHE A 17 2.721 8.752 -13.692 1.00 0.00 H ATOM 268 HA PHE A 17 3.592 6.205 -12.957 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.255 7.280 -12.694 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.956 6.904 -14.424 1.00 0.00 H ATOM 271 HD1 PHE A 17 1.815 5.399 -11.085 1.00 0.00 H ATOM 272 HD2 PHE A 17 0.262 4.701 -15.026 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.086 3.140 -10.394 1.00 0.00 H ATOM 274 HE2 PHE A 17 -0.472 2.438 -14.335 1.00 0.00 H ATOM 275 HZ PHE A 17 -0.061 1.656 -12.016 1.00 0.00 H ATOM 276 N CYS A 18 3.250 6.607 -16.208 1.00 0.00 N ATOM 277 CA CYS A 18 3.643 6.153 -17.526 1.00 0.00 C ATOM 278 C CYS A 18 5.140 5.921 -17.681 1.00 0.00 C ATOM 279 O CYS A 18 5.548 4.896 -18.225 1.00 0.00 O ATOM 280 CB CYS A 18 3.152 7.192 -18.577 1.00 0.00 C ATOM 281 SG CYS A 18 3.472 6.810 -20.328 1.00 0.00 S ATOM 282 H CYS A 18 2.784 7.488 -16.172 1.00 0.00 H ATOM 283 HA CYS A 18 3.156 5.205 -17.702 1.00 0.00 H ATOM 284 HB2 CYS A 18 2.055 7.306 -18.444 1.00 0.00 H ATOM 285 HB3 CYS A 18 3.606 8.177 -18.336 1.00 0.00 H ATOM 286 N LEU A 19 6.013 6.839 -17.215 1.00 0.00 N ATOM 287 CA LEU A 19 7.449 6.605 -17.275 1.00 0.00 C ATOM 288 C LEU A 19 7.950 5.602 -16.241 1.00 0.00 C ATOM 289 O LEU A 19 8.673 4.672 -16.591 1.00 0.00 O ATOM 290 CB LEU A 19 8.261 7.929 -17.330 1.00 0.00 C ATOM 291 CG LEU A 19 8.274 8.820 -16.070 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.504 8.555 -15.188 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.241 10.307 -16.456 1.00 0.00 C ATOM 294 H LEU A 19 5.704 7.693 -16.802 1.00 0.00 H ATOM 295 HA LEU A 19 7.654 6.131 -18.224 1.00 0.00 H ATOM 296 HB2 LEU A 19 9.312 7.706 -17.613 1.00 0.00 H ATOM 297 HB3 LEU A 19 7.828 8.527 -18.160 1.00 0.00 H ATOM 298 HG LEU A 19 7.358 8.609 -15.479 1.00 0.00 H ATOM 299 HD11 LEU A 19 9.463 9.180 -14.271 1.00 0.00 H ATOM 300 HD12 LEU A 19 10.436 8.807 -15.738 1.00 0.00 H ATOM 301 HD13 LEU A 19 9.562 7.489 -14.879 1.00 0.00 H ATOM 302 HD21 LEU A 19 7.331 10.535 -17.051 1.00 0.00 H ATOM 303 HD22 LEU A 19 9.138 10.569 -17.057 1.00 0.00 H ATOM 304 HD23 LEU A 19 8.235 10.940 -15.543 1.00 0.00 H ATOM 305 N VAL A 20 7.519 5.707 -14.961 1.00 0.00 N ATOM 306 CA VAL A 20 7.962 4.841 -13.869 1.00 0.00 C ATOM 307 C VAL A 20 7.573 3.388 -14.073 1.00 0.00 C ATOM 308 O VAL A 20 8.368 2.475 -13.869 1.00 0.00 O ATOM 309 CB VAL A 20 7.466 5.351 -12.514 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.794 4.369 -11.368 1.00 0.00 C ATOM 311 CG2 VAL A 20 8.147 6.702 -12.219 1.00 0.00 C ATOM 312 H VAL A 20 6.912 6.451 -14.694 1.00 0.00 H ATOM 313 HA VAL A 20 9.042 4.855 -13.856 1.00 0.00 H ATOM 314 HB VAL A 20 6.367 5.503 -12.552 1.00 0.00 H ATOM 315 HG11 VAL A 20 7.229 3.417 -11.462 1.00 0.00 H ATOM 316 HG12 VAL A 20 8.881 4.136 -11.356 1.00 0.00 H ATOM 317 HG13 VAL A 20 7.529 4.825 -10.390 1.00 0.00 H ATOM 318 HG21 VAL A 20 7.822 7.085 -11.227 1.00 0.00 H ATOM 319 HG22 VAL A 20 9.252 6.583 -12.196 1.00 0.00 H ATOM 320 HG23 VAL A 20 7.890 7.467 -12.982 1.00 0.00 H ATOM 321 N THR A 21 6.338 3.113 -14.539 1.00 0.00 N ATOM 322 CA THR A 21 5.891 1.732 -14.710 1.00 0.00 C ATOM 323 C THR A 21 6.112 1.236 -16.128 1.00 0.00 C ATOM 324 O THR A 21 5.638 0.161 -16.495 1.00 0.00 O ATOM 325 CB THR A 21 4.433 1.483 -14.301 1.00 0.00 C ATOM 326 OG1 THR A 21 3.475 2.062 -15.184 1.00 0.00 O ATOM 327 CG2 THR A 21 4.165 2.053 -12.902 1.00 0.00 C ATOM 328 H THR A 21 5.690 3.849 -14.718 1.00 0.00 H ATOM 329 HA THR A 21 6.479 1.089 -14.072 1.00 0.00 H ATOM 330 HB THR A 21 4.260 0.386 -14.263 1.00 0.00 H ATOM 331 HG1 THR A 21 3.521 3.004 -15.008 1.00 0.00 H ATOM 332 HG21 THR A 21 3.137 1.792 -12.570 1.00 0.00 H ATOM 333 HG22 THR A 21 4.256 3.160 -12.887 1.00 0.00 H ATOM 334 HG23 THR A 21 4.884 1.633 -12.167 1.00 0.00 H ATOM 335 N LYS A 22 6.833 2.013 -16.963 1.00 0.00 N ATOM 336 CA LYS A 22 7.162 1.696 -18.342 1.00 0.00 C ATOM 337 C LYS A 22 5.968 1.454 -19.273 1.00 0.00 C ATOM 338 O LYS A 22 5.792 0.391 -19.861 1.00 0.00 O ATOM 339 CB LYS A 22 8.254 0.591 -18.444 1.00 0.00 C ATOM 340 CG LYS A 22 8.922 0.418 -19.829 1.00 0.00 C ATOM 341 CD LYS A 22 9.801 1.610 -20.257 1.00 0.00 C ATOM 342 CE LYS A 22 10.197 1.612 -21.742 1.00 0.00 C ATOM 343 NZ LYS A 22 10.968 0.399 -22.090 1.00 0.00 N ATOM 344 H LYS A 22 7.250 2.841 -16.596 1.00 0.00 H ATOM 345 HA LYS A 22 7.612 2.607 -18.710 1.00 0.00 H ATOM 346 HB2 LYS A 22 9.044 0.818 -17.697 1.00 0.00 H ATOM 347 HB3 LYS A 22 7.792 -0.374 -18.146 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.540 -0.504 -19.786 1.00 0.00 H ATOM 349 HG3 LYS A 22 8.127 0.250 -20.586 1.00 0.00 H ATOM 350 HD2 LYS A 22 9.236 2.551 -20.087 1.00 0.00 H ATOM 351 HD3 LYS A 22 10.701 1.659 -19.608 1.00 0.00 H ATOM 352 HE2 LYS A 22 9.286 1.638 -22.377 1.00 0.00 H ATOM 353 HE3 LYS A 22 10.819 2.504 -21.972 1.00 0.00 H ATOM 354 HZ1 LYS A 22 11.217 0.417 -23.099 1.00 0.00 H ATOM 355 HZ2 LYS A 22 10.385 -0.439 -21.893 1.00 0.00 H ATOM 356 HZ3 LYS A 22 11.836 0.360 -21.518 1.00 0.00 H ATOM 357 N LYS A 23 5.097 2.469 -19.437 1.00 0.00 N ATOM 358 CA LYS A 23 4.191 2.545 -20.578 1.00 0.00 C ATOM 359 C LYS A 23 4.805 3.467 -21.624 1.00 0.00 C ATOM 360 O LYS A 23 4.534 3.354 -22.813 1.00 0.00 O ATOM 361 CB LYS A 23 2.801 3.149 -20.217 1.00 0.00 C ATOM 362 CG LYS A 23 1.750 2.186 -19.630 1.00 0.00 C ATOM 363 CD LYS A 23 2.085 1.639 -18.235 1.00 0.00 C ATOM 364 CE LYS A 23 2.549 0.180 -18.257 1.00 0.00 C ATOM 365 NZ LYS A 23 3.020 -0.195 -16.915 1.00 0.00 N ATOM 366 H LYS A 23 5.180 3.281 -18.865 1.00 0.00 H ATOM 367 HA LYS A 23 4.061 1.581 -21.048 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.946 4.008 -19.528 1.00 0.00 H ATOM 369 HB3 LYS A 23 2.334 3.549 -21.142 1.00 0.00 H ATOM 370 HG2 LYS A 23 0.800 2.757 -19.553 1.00 0.00 H ATOM 371 HG3 LYS A 23 1.563 1.355 -20.343 1.00 0.00 H ATOM 372 HD2 LYS A 23 2.859 2.292 -17.779 1.00 0.00 H ATOM 373 HD3 LYS A 23 1.176 1.712 -17.602 1.00 0.00 H ATOM 374 HE2 LYS A 23 1.710 -0.491 -18.543 1.00 0.00 H ATOM 375 HE3 LYS A 23 3.385 0.036 -18.973 1.00 0.00 H ATOM 376 HZ1 LYS A 23 2.810 0.571 -16.244 1.00 0.00 H ATOM 377 HZ2 LYS A 23 4.058 -0.264 -16.928 1.00 0.00 H ATOM 378 HZ3 LYS A 23 2.614 -1.095 -16.589 1.00 0.00 H ATOM 379 N CYS A 24 5.684 4.404 -21.215 1.00 0.00 N ATOM 380 CA CYS A 24 6.308 5.332 -22.140 1.00 0.00 C ATOM 381 C CYS A 24 7.532 4.715 -22.788 1.00 0.00 C ATOM 382 O CYS A 24 8.387 4.132 -22.114 1.00 0.00 O ATOM 383 CB CYS A 24 6.716 6.658 -21.446 1.00 0.00 C ATOM 384 SG CYS A 24 5.277 7.590 -20.830 1.00 0.00 S ATOM 385 H CYS A 24 5.891 4.514 -20.246 1.00 0.00 H ATOM 386 HA CYS A 24 5.612 5.562 -22.933 1.00 0.00 H ATOM 387 HB2 CYS A 24 7.400 6.429 -20.601 1.00 0.00 H ATOM 388 HB3 CYS A 24 7.271 7.299 -22.163 1.00 0.00 H