ATOM 56 N PRO A 5 18.429 2.427 2.785 1.00 0.00 N ATOM 57 CA PRO A 5 17.286 2.567 3.685 1.00 0.00 C ATOM 58 C PRO A 5 16.060 3.201 3.026 1.00 0.00 C ATOM 59 O PRO A 5 14.934 2.899 3.428 1.00 0.00 O ATOM 60 CB PRO A 5 17.788 3.352 4.903 1.00 0.00 C ATOM 61 CG PRO A 5 19.073 4.024 4.420 1.00 0.00 C ATOM 62 CD PRO A 5 19.608 3.045 3.378 1.00 0.00 C ATOM 63 HA PRO A 5 16.998 1.570 4.020 1.00 0.00 H ATOM 64 HB2 PRO A 5 17.061 4.086 5.250 1.00 0.00 H ATOM 65 HB3 PRO A 5 18.029 2.653 5.705 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.832 4.973 3.937 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.781 4.182 5.235 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.205 3.583 2.640 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.213 2.280 3.866 1.00 0.00 H ATOM 70 N VAL A 6 16.250 4.071 2.031 1.00 0.00 N ATOM 71 CA VAL A 6 15.146 4.704 1.320 1.00 0.00 C ATOM 72 C VAL A 6 14.440 3.614 0.502 1.00 0.00 C ATOM 73 O VAL A 6 13.214 3.615 0.430 1.00 0.00 O ATOM 74 CB VAL A 6 15.668 5.870 0.449 1.00 0.00 C ATOM 75 CG1 VAL A 6 14.516 6.624 -0.230 1.00 0.00 C ATOM 76 CG2 VAL A 6 16.480 6.875 1.286 1.00 0.00 C ATOM 77 H VAL A 6 17.187 4.294 1.734 1.00 0.00 H ATOM 78 HA VAL A 6 14.427 5.089 2.054 1.00 0.00 H ATOM 79 HB VAL A 6 16.322 5.466 -0.325 1.00 0.00 H ATOM 80 HG11 VAL A 6 13.837 7.034 0.519 1.00 0.00 H ATOM 81 HG12 VAL A 6 14.911 7.444 -0.832 1.00 0.00 H ATOM 82 HG13 VAL A 6 13.961 5.957 -0.889 1.00 0.00 H ATOM 83 HG21 VAL A 6 16.784 7.716 0.660 1.00 0.00 H ATOM 84 HG22 VAL A 6 15.877 7.257 2.110 1.00 0.00 H ATOM 85 HG23 VAL A 6 17.386 6.418 1.682 1.00 0.00 H ATOM 86 N HIS A 7 15.178 2.672 -0.103 1.00 0.00 N ATOM 87 CA HIS A 7 14.574 1.591 -0.870 1.00 0.00 C ATOM 88 C HIS A 7 13.816 0.666 0.072 1.00 0.00 C ATOM 89 O HIS A 7 12.726 0.229 -0.289 1.00 0.00 O ATOM 90 CB HIS A 7 15.604 0.858 -1.734 1.00 0.00 C ATOM 91 CG HIS A 7 15.783 1.605 -3.025 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.735 2.561 -3.298 1.00 0.00 N ATOM 93 CD2 HIS A 7 14.886 1.592 -4.058 1.00 0.00 C ATOM 94 CE1 HIS A 7 16.412 3.117 -4.480 1.00 0.00 C ATOM 95 NE2 HIS A 7 15.277 2.576 -4.968 1.00 0.00 N ATOM 96 H HIS A 7 16.185 2.679 -0.028 1.00 0.00 H ATOM 97 HA HIS A 7 13.830 2.030 -1.535 1.00 0.00 H ATOM 98 HB2 HIS A 7 16.556 0.754 -1.212 1.00 0.00 H ATOM 99 HB3 HIS A 7 15.228 -0.139 -1.968 1.00 0.00 H ATOM 100 HD1 HIS A 7 17.545 2.793 -2.726 1.00 0.00 H ATOM 101 HD2 HIS A 7 13.996 0.978 -4.120 1.00 0.00 H ATOM 102 HE1 HIS A 7 16.979 3.904 -4.964 1.00 0.00 H ATOM 103 N LEU A 8 14.338 0.400 1.278 1.00 0.00 N ATOM 104 CA LEU A 8 13.635 -0.445 2.247 1.00 0.00 C ATOM 105 C LEU A 8 12.277 0.221 2.509 1.00 0.00 C ATOM 106 O LEU A 8 11.239 -0.440 2.482 1.00 0.00 O ATOM 107 CB LEU A 8 14.432 -0.630 3.551 1.00 0.00 C ATOM 108 CG LEU A 8 15.827 -1.267 3.385 1.00 0.00 C ATOM 109 CD1 LEU A 8 16.497 -1.397 4.756 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.777 -2.643 2.711 1.00 0.00 C ATOM 111 H LEU A 8 15.247 0.791 1.504 1.00 0.00 H ATOM 112 HA LEU A 8 13.449 -1.421 1.798 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.549 0.341 4.032 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.838 -1.257 4.218 1.00 0.00 H ATOM 115 HG LEU A 8 16.441 -0.609 2.775 1.00 0.00 H ATOM 116 HD11 LEU A 8 16.553 -0.426 5.246 1.00 0.00 H ATOM 117 HD12 LEU A 8 17.513 -1.777 4.632 1.00 0.00 H ATOM 118 HD13 LEU A 8 15.939 -2.088 5.390 1.00 0.00 H ATOM 119 HD21 LEU A 8 16.783 -3.063 2.686 1.00 0.00 H ATOM 120 HD22 LEU A 8 15.421 -2.551 1.686 1.00 0.00 H ATOM 121 HD23 LEU A 8 15.125 -3.315 3.270 1.00 0.00 H ATOM 122 N LYS A 9 12.286 1.547 2.711 1.00 0.00 N ATOM 123 CA LYS A 9 11.092 2.353 2.929 1.00 0.00 C ATOM 124 C LYS A 9 10.166 2.200 1.723 1.00 0.00 C ATOM 125 O LYS A 9 9.013 1.828 1.902 1.00 0.00 O ATOM 126 CB LYS A 9 11.481 3.831 3.167 1.00 0.00 C ATOM 127 CG LYS A 9 11.113 4.306 4.577 1.00 0.00 C ATOM 128 CD LYS A 9 12.026 3.737 5.674 1.00 0.00 C ATOM 129 CE LYS A 9 13.333 4.530 5.812 1.00 0.00 C ATOM 130 NZ LYS A 9 14.073 4.172 7.047 1.00 0.00 N ATOM 131 H LYS A 9 13.184 2.017 2.723 1.00 0.00 H ATOM 132 HA LYS A 9 10.551 1.953 3.789 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.546 3.986 3.008 1.00 0.00 H ATOM 134 HB3 LYS A 9 10.960 4.469 2.451 1.00 0.00 H ATOM 135 HG2 LYS A 9 11.157 5.395 4.607 1.00 0.00 H ATOM 136 HG3 LYS A 9 10.084 4.011 4.785 1.00 0.00 H ATOM 137 HD2 LYS A 9 11.479 3.811 6.607 1.00 0.00 H ATOM 138 HD3 LYS A 9 12.239 2.684 5.486 1.00 0.00 H ATOM 139 HE2 LYS A 9 13.955 4.342 4.935 1.00 0.00 H ATOM 140 HE3 LYS A 9 13.089 5.595 5.840 1.00 0.00 H ATOM 141 HZ1 LYS A 9 14.913 4.729 7.127 1.00 0.00 H ATOM 142 HZ2 LYS A 9 14.328 3.193 7.039 1.00 0.00 H ATOM 143 HZ3 LYS A 9 13.502 4.352 7.865 1.00 0.00 H ATOM 144 N ARG A 10 10.650 2.421 0.498 1.00 0.00 N ATOM 145 CA ARG A 10 9.877 2.311 -0.735 1.00 0.00 C ATOM 146 C ARG A 10 9.210 0.943 -0.890 1.00 0.00 C ATOM 147 O ARG A 10 8.104 0.881 -1.415 1.00 0.00 O ATOM 148 CB ARG A 10 10.808 2.669 -1.911 1.00 0.00 C ATOM 149 CG ARG A 10 10.050 3.108 -3.173 1.00 0.00 C ATOM 150 CD ARG A 10 10.863 4.113 -4.008 1.00 0.00 C ATOM 151 NE ARG A 10 11.936 3.509 -4.832 1.00 0.00 N ATOM 152 CZ ARG A 10 11.897 3.275 -6.155 1.00 0.00 C ATOM 153 NH1 ARG A 10 10.769 3.425 -6.850 1.00 0.00 N ATOM 154 NH2 ARG A 10 13.005 2.888 -6.782 1.00 0.00 N ATOM 155 H ARG A 10 11.609 2.733 0.396 1.00 0.00 H ATOM 156 HA ARG A 10 9.076 3.049 -0.686 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.439 3.500 -1.593 1.00 0.00 H ATOM 158 HB3 ARG A 10 11.456 1.825 -2.151 1.00 0.00 H ATOM 159 HG2 ARG A 10 9.779 2.238 -3.772 1.00 0.00 H ATOM 160 HG3 ARG A 10 9.131 3.614 -2.874 1.00 0.00 H ATOM 161 HD2 ARG A 10 10.166 4.651 -4.640 1.00 0.00 H ATOM 162 HD3 ARG A 10 11.305 4.858 -3.345 1.00 0.00 H ATOM 163 HE ARG A 10 12.835 3.411 -4.374 1.00 0.00 H ATOM 164 HH11 ARG A 10 9.919 3.728 -6.398 1.00 0.00 H ATOM 165 HH12 ARG A 10 10.721 3.280 -7.850 1.00 0.00 H ATOM 166 HH21 ARG A 10 13.890 2.795 -6.276 1.00 0.00 H ATOM 167 HH22 ARG A 10 13.047 2.727 -7.779 1.00 0.00 H ATOM 168 N LEU A 11 9.835 -0.148 -0.431 1.00 0.00 N ATOM 169 CA LEU A 11 9.271 -1.495 -0.536 1.00 0.00 C ATOM 170 C LEU A 11 8.123 -1.656 0.459 1.00 0.00 C ATOM 171 O LEU A 11 7.256 -2.509 0.282 1.00 0.00 O ATOM 172 CB LEU A 11 10.363 -2.563 -0.316 1.00 0.00 C ATOM 173 CG LEU A 11 10.915 -3.144 -1.634 1.00 0.00 C ATOM 174 CD1 LEU A 11 11.606 -2.097 -2.517 1.00 0.00 C ATOM 175 CD2 LEU A 11 11.915 -4.263 -1.318 1.00 0.00 C ATOM 176 H LEU A 11 10.741 -0.046 0.005 1.00 0.00 H ATOM 177 HA LEU A 11 8.848 -1.620 -1.535 1.00 0.00 H ATOM 178 HB2 LEU A 11 11.179 -2.155 0.283 1.00 0.00 H ATOM 179 HB3 LEU A 11 9.927 -3.390 0.247 1.00 0.00 H ATOM 180 HG LEU A 11 10.088 -3.577 -2.197 1.00 0.00 H ATOM 181 HD11 LEU A 11 10.906 -1.307 -2.789 1.00 0.00 H ATOM 182 HD12 LEU A 11 11.957 -2.567 -3.437 1.00 0.00 H ATOM 183 HD13 LEU A 11 12.455 -1.662 -1.992 1.00 0.00 H ATOM 184 HD21 LEU A 11 12.760 -3.868 -0.752 1.00 0.00 H ATOM 185 HD22 LEU A 11 12.280 -4.704 -2.247 1.00 0.00 H ATOM 186 HD23 LEU A 11 11.427 -5.046 -0.739 1.00 0.00 H ATOM 187 N LYS A 12 8.143 -0.921 1.567 1.00 0.00 N ATOM 188 CA LYS A 12 7.090 -0.944 2.584 1.00 0.00 C ATOM 189 C LYS A 12 5.969 0.006 2.177 1.00 0.00 C ATOM 190 O LYS A 12 4.810 -0.354 2.328 1.00 0.00 O ATOM 191 CB LYS A 12 7.686 -0.610 3.962 1.00 0.00 C ATOM 192 CG LYS A 12 8.046 -1.833 4.831 1.00 0.00 C ATOM 193 CD LYS A 12 8.604 -3.065 4.090 1.00 0.00 C ATOM 194 CE LYS A 12 7.479 -4.053 3.718 1.00 0.00 C ATOM 195 NZ LYS A 12 7.504 -4.475 2.297 1.00 0.00 N ATOM 196 H LYS A 12 8.894 -0.241 1.656 1.00 0.00 H ATOM 197 HA LYS A 12 6.600 -1.910 2.614 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.578 0.006 3.834 1.00 0.00 H ATOM 199 HB3 LYS A 12 6.972 -0.005 4.518 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.795 -1.507 5.554 1.00 0.00 H ATOM 201 HG3 LYS A 12 7.164 -2.132 5.402 1.00 0.00 H ATOM 202 HD2 LYS A 12 9.183 -2.752 3.221 1.00 0.00 H ATOM 203 HD3 LYS A 12 9.294 -3.576 4.761 1.00 0.00 H ATOM 204 HE2 LYS A 12 7.555 -4.930 4.366 1.00 0.00 H ATOM 205 HE3 LYS A 12 6.516 -3.580 3.927 1.00 0.00 H ATOM 206 HZ1 LYS A 12 6.719 -5.087 2.106 1.00 0.00 H ATOM 207 HZ2 LYS A 12 8.357 -4.967 2.079 1.00 0.00 H ATOM 208 HZ3 LYS A 12 7.408 -3.675 1.672 1.00 0.00 H ATOM 209 N LEU A 13 6.308 1.167 1.621 1.00 0.00 N ATOM 210 CA LEU A 13 5.366 2.179 1.162 1.00 0.00 C ATOM 211 C LEU A 13 4.491 1.571 0.076 1.00 0.00 C ATOM 212 O LEU A 13 3.287 1.781 0.083 1.00 0.00 O ATOM 213 CB LEU A 13 6.123 3.416 0.650 1.00 0.00 C ATOM 214 CG LEU A 13 5.201 4.518 0.086 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.220 5.054 1.135 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.070 5.668 -0.436 1.00 0.00 C ATOM 217 H LEU A 13 7.292 1.359 1.542 1.00 0.00 H ATOM 218 HA LEU A 13 4.732 2.464 2.002 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.712 3.827 1.470 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.806 3.104 -0.139 1.00 0.00 H ATOM 221 HG LEU A 13 4.635 4.123 -0.757 1.00 0.00 H ATOM 222 HD11 LEU A 13 3.651 5.886 0.717 1.00 0.00 H ATOM 223 HD12 LEU A 13 4.750 5.397 2.024 1.00 0.00 H ATOM 224 HD13 LEU A 13 3.504 4.280 1.414 1.00 0.00 H ATOM 225 HD21 LEU A 13 6.745 5.305 -1.210 1.00 0.00 H ATOM 226 HD22 LEU A 13 6.646 6.111 0.377 1.00 0.00 H ATOM 227 HD23 LEU A 13 5.429 6.436 -0.874 1.00 0.00 H ATOM 228 N LEU A 14 5.088 0.784 -0.823 1.00 0.00 N ATOM 229 CA LEU A 14 4.365 0.120 -1.899 1.00 0.00 C ATOM 230 C LEU A 14 3.268 -0.767 -1.305 1.00 0.00 C ATOM 231 O LEU A 14 2.164 -0.807 -1.840 1.00 0.00 O ATOM 232 CB LEU A 14 5.379 -0.664 -2.746 1.00 0.00 C ATOM 233 CG LEU A 14 4.797 -1.293 -4.031 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.919 -1.374 -5.077 1.00 0.00 C ATOM 235 CD2 LEU A 14 4.240 -2.706 -3.809 1.00 0.00 C ATOM 236 H LEU A 14 6.090 0.659 -0.779 1.00 0.00 H ATOM 237 HA LEU A 14 3.887 0.880 -2.520 1.00 0.00 H ATOM 238 HB2 LEU A 14 6.155 0.047 -3.034 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.852 -1.436 -2.138 1.00 0.00 H ATOM 240 HG LEU A 14 4.010 -0.651 -4.429 1.00 0.00 H ATOM 241 HD11 LEU A 14 6.295 -0.374 -5.294 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.530 -1.800 -6.003 1.00 0.00 H ATOM 243 HD13 LEU A 14 6.736 -1.996 -4.709 1.00 0.00 H ATOM 244 HD21 LEU A 14 4.997 -3.357 -3.373 1.00 0.00 H ATOM 245 HD22 LEU A 14 3.916 -3.129 -4.761 1.00 0.00 H ATOM 246 HD23 LEU A 14 3.368 -2.677 -3.158 1.00 0.00 H ATOM 247 N LEU A 15 3.568 -1.487 -0.215 1.00 0.00 N ATOM 248 CA LEU A 15 2.564 -2.348 0.417 1.00 0.00 C ATOM 249 C LEU A 15 1.517 -1.489 1.122 1.00 0.00 C ATOM 250 O LEU A 15 0.338 -1.818 1.070 1.00 0.00 O ATOM 251 CB LEU A 15 3.168 -3.359 1.404 1.00 0.00 C ATOM 252 CG LEU A 15 4.095 -4.417 0.778 1.00 0.00 C ATOM 253 CD1 LEU A 15 4.446 -5.467 1.841 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.499 -5.133 -0.438 1.00 0.00 C ATOM 255 H LEU A 15 4.496 -1.391 0.179 1.00 0.00 H ATOM 256 HA LEU A 15 2.034 -2.897 -0.362 1.00 0.00 H ATOM 257 HB2 LEU A 15 3.708 -2.819 2.181 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.334 -3.875 1.885 1.00 0.00 H ATOM 259 HG LEU A 15 5.020 -3.930 0.470 1.00 0.00 H ATOM 260 HD11 LEU A 15 5.183 -6.170 1.453 1.00 0.00 H ATOM 261 HD12 LEU A 15 3.546 -6.034 2.094 1.00 0.00 H ATOM 262 HD13 LEU A 15 4.799 -4.987 2.753 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.526 -5.559 -0.186 1.00 0.00 H ATOM 264 HD22 LEU A 15 4.159 -5.934 -0.774 1.00 0.00 H ATOM 265 HD23 LEU A 15 3.376 -4.435 -1.267 1.00 0.00 H ATOM 266 N LEU A 16 1.938 -0.401 1.776 1.00 0.00 N ATOM 267 CA LEU A 16 1.022 0.506 2.466 1.00 0.00 C ATOM 268 C LEU A 16 0.028 1.087 1.456 1.00 0.00 C ATOM 269 O LEU A 16 -1.142 1.234 1.781 1.00 0.00 O ATOM 270 CB LEU A 16 1.814 1.590 3.215 1.00 0.00 C ATOM 271 CG LEU A 16 0.920 2.546 4.040 1.00 0.00 C ATOM 272 CD1 LEU A 16 1.668 2.984 5.307 1.00 0.00 C ATOM 273 CD2 LEU A 16 0.531 3.811 3.259 1.00 0.00 C ATOM 274 H LEU A 16 2.930 -0.193 1.781 1.00 0.00 H ATOM 275 HA LEU A 16 0.451 -0.071 3.195 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.504 1.076 3.886 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.406 2.169 2.509 1.00 0.00 H ATOM 278 HG LEU A 16 0.016 2.024 4.353 1.00 0.00 H ATOM 279 HD11 LEU A 16 2.590 3.502 5.045 1.00 0.00 H ATOM 280 HD12 LEU A 16 1.897 2.113 5.922 1.00 0.00 H ATOM 281 HD13 LEU A 16 1.035 3.652 5.894 1.00 0.00 H ATOM 282 HD21 LEU A 16 1.419 4.360 2.948 1.00 0.00 H ATOM 283 HD22 LEU A 16 -0.085 4.455 3.888 1.00 0.00 H ATOM 284 HD23 LEU A 16 -0.057 3.558 2.379 1.00 0.00 H ATOM 285 N LEU A 17 0.472 1.382 0.231 1.00 0.00 N ATOM 286 CA LEU A 17 -0.360 1.919 -0.833 1.00 0.00 C ATOM 287 C LEU A 17 -1.438 0.891 -1.177 1.00 0.00 C ATOM 288 O LEU A 17 -2.613 1.236 -1.223 1.00 0.00 O ATOM 289 CB LEU A 17 0.520 2.289 -2.045 1.00 0.00 C ATOM 290 CG LEU A 17 -0.041 3.411 -2.942 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.981 3.715 -4.046 1.00 0.00 C ATOM 292 CD2 LEU A 17 -1.387 3.086 -3.593 1.00 0.00 C ATOM 293 H LEU A 17 1.451 1.247 0.028 1.00 0.00 H ATOM 294 HA LEU A 17 -0.848 2.804 -0.433 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.484 2.635 -1.673 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.703 1.398 -2.647 1.00 0.00 H ATOM 297 HG LEU A 17 -0.160 4.311 -2.337 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.938 3.991 -3.603 1.00 0.00 H ATOM 299 HD12 LEU A 17 0.629 4.550 -4.653 1.00 0.00 H ATOM 300 HD13 LEU A 17 1.113 2.842 -4.685 1.00 0.00 H ATOM 301 HD21 LEU A 17 -2.169 3.111 -2.836 1.00 0.00 H ATOM 302 HD22 LEU A 17 -1.362 2.103 -4.065 1.00 0.00 H ATOM 303 HD23 LEU A 17 -1.639 3.838 -4.341 1.00 0.00 H ATOM 304 N LEU A 18 -1.056 -0.376 -1.383 1.00 0.00 N ATOM 305 CA LEU A 18 -2.009 -1.437 -1.693 1.00 0.00 C ATOM 306 C LEU A 18 -3.041 -1.531 -0.566 1.00 0.00 C ATOM 307 O LEU A 18 -4.234 -1.647 -0.837 1.00 0.00 O ATOM 308 CB LEU A 18 -1.306 -2.789 -1.901 1.00 0.00 C ATOM 309 CG LEU A 18 -0.425 -2.864 -3.163 1.00 0.00 C ATOM 310 CD1 LEU A 18 0.400 -4.157 -3.135 1.00 0.00 C ATOM 311 CD2 LEU A 18 -1.253 -2.821 -4.454 1.00 0.00 C ATOM 312 H LEU A 18 -0.077 -0.611 -1.338 1.00 0.00 H ATOM 313 HA LEU A 18 -2.532 -1.155 -2.601 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.698 -3.002 -1.022 1.00 0.00 H ATOM 315 HB3 LEU A 18 -2.069 -3.568 -1.963 1.00 0.00 H ATOM 316 HG LEU A 18 0.266 -2.024 -3.171 1.00 0.00 H ATOM 317 HD11 LEU A 18 -0.263 -5.024 -3.137 1.00 0.00 H ATOM 318 HD12 LEU A 18 1.016 -4.179 -2.237 1.00 0.00 H ATOM 319 HD13 LEU A 18 1.050 -4.202 -4.009 1.00 0.00 H ATOM 320 HD21 LEU A 18 -1.763 -1.862 -4.543 1.00 0.00 H ATOM 321 HD22 LEU A 18 -1.995 -3.620 -4.456 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.601 -2.939 -5.320 1.00 0.00 H ATOM 323 N LEU A 19 -2.588 -1.463 0.691 1.00 0.00 N ATOM 324 CA LEU A 19 -3.463 -1.518 1.856 1.00 0.00 C ATOM 325 C LEU A 19 -4.410 -0.315 1.870 1.00 0.00 C ATOM 326 O LEU A 19 -5.573 -0.475 2.232 1.00 0.00 O ATOM 327 CB LEU A 19 -2.644 -1.630 3.137 1.00 0.00 C ATOM 328 CG LEU A 19 -3.467 -1.611 4.442 1.00 0.00 C ATOM 329 CD1 LEU A 19 -4.435 -2.796 4.543 1.00 0.00 C ATOM 330 CD2 LEU A 19 -2.506 -1.643 5.637 1.00 0.00 C ATOM 331 H LEU A 19 -1.589 -1.369 0.837 1.00 0.00 H ATOM 332 HA LEU A 19 -4.048 -2.418 1.800 1.00 0.00 H ATOM 333 HB2 LEU A 19 -2.044 -2.540 3.097 1.00 0.00 H ATOM 334 HB3 LEU A 19 -1.981 -0.785 3.135 1.00 0.00 H ATOM 335 HG LEU A 19 -4.037 -0.684 4.504 1.00 0.00 H ATOM 336 HD11 LEU A 19 -3.899 -3.739 4.434 1.00 0.00 H ATOM 337 HD12 LEU A 19 -5.198 -2.721 3.767 1.00 0.00 H ATOM 338 HD13 LEU A 19 -4.943 -2.779 5.508 1.00 0.00 H ATOM 339 HD21 LEU A 19 -3.074 -1.584 6.567 1.00 0.00 H ATOM 340 HD22 LEU A 19 -1.833 -0.785 5.590 1.00 0.00 H ATOM 341 HD23 LEU A 19 -1.922 -2.563 5.629 1.00 0.00 H ATOM 342 N LEU A 20 -3.944 0.876 1.477 1.00 0.00 N ATOM 343 CA LEU A 20 -4.777 2.071 1.444 1.00 0.00 C ATOM 344 C LEU A 20 -5.897 1.874 0.424 1.00 0.00 C ATOM 345 O LEU A 20 -7.044 2.189 0.724 1.00 0.00 O ATOM 346 CB LEU A 20 -3.926 3.314 1.134 1.00 0.00 C ATOM 347 CG LEU A 20 -4.743 4.619 1.028 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.474 4.963 2.332 1.00 0.00 C ATOM 349 CD2 LEU A 20 -3.796 5.767 0.662 1.00 0.00 C ATOM 350 H LEU A 20 -2.973 0.966 1.188 1.00 0.00 H ATOM 351 HA LEU A 20 -5.232 2.188 2.428 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.171 3.423 1.914 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.414 3.161 0.186 1.00 0.00 H ATOM 354 HG LEU A 20 -5.477 4.527 0.228 1.00 0.00 H ATOM 355 HD11 LEU A 20 -4.772 4.998 3.165 1.00 0.00 H ATOM 356 HD12 LEU A 20 -6.243 4.217 2.537 1.00 0.00 H ATOM 357 HD13 LEU A 20 -5.969 5.930 2.236 1.00 0.00 H ATOM 358 HD21 LEU A 20 -4.363 6.691 0.543 1.00 0.00 H ATOM 359 HD22 LEU A 20 -3.297 5.546 -0.282 1.00 0.00 H ATOM 360 HD23 LEU A 20 -3.047 5.903 1.443 1.00 0.00 H ATOM 361 N ILE A 21 -5.585 1.357 -0.768 1.00 0.00 N ATOM 362 CA ILE A 21 -6.588 1.113 -1.804 1.00 0.00 C ATOM 363 C ILE A 21 -7.573 0.053 -1.295 1.00 0.00 C ATOM 364 O ILE A 21 -8.775 0.206 -1.499 1.00 0.00 O ATOM 365 CB ILE A 21 -5.909 0.727 -3.140 1.00 0.00 C ATOM 366 CG1 ILE A 21 -5.013 1.861 -3.693 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.926 0.299 -4.215 1.00 0.00 C ATOM 368 CD1 ILE A 21 -5.723 3.181 -4.027 1.00 0.00 C ATOM 369 H ILE A 21 -4.616 1.115 -0.953 1.00 0.00 H ATOM 370 HA ILE A 21 -7.164 2.028 -1.947 1.00 0.00 H ATOM 371 HB ILE A 21 -5.264 -0.133 -2.952 1.00 0.00 H ATOM 372 HG12 ILE A 21 -4.235 2.079 -2.967 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.515 1.503 -4.595 1.00 0.00 H ATOM 374 HG21 ILE A 21 -7.694 1.062 -4.340 1.00 0.00 H ATOM 375 HG22 ILE A 21 -6.422 0.132 -5.168 1.00 0.00 H ATOM 376 HG23 ILE A 21 -7.409 -0.632 -3.919 1.00 0.00 H ATOM 377 HD11 ILE A 21 -6.174 3.611 -3.133 1.00 0.00 H ATOM 378 HD12 ILE A 21 -4.992 3.889 -4.418 1.00 0.00 H ATOM 379 HD13 ILE A 21 -6.490 3.022 -4.785 1.00 0.00 H ATOM 380 N LEU A 22 -7.094 -0.998 -0.617 1.00 0.00 N ATOM 381 CA LEU A 22 -7.957 -2.045 -0.077 1.00 0.00 C ATOM 382 C LEU A 22 -8.949 -1.421 0.899 1.00 0.00 C ATOM 383 O LEU A 22 -10.145 -1.669 0.803 1.00 0.00 O ATOM 384 CB LEU A 22 -7.112 -3.124 0.617 1.00 0.00 C ATOM 385 CG LEU A 22 -7.944 -4.281 1.209 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.749 -5.038 0.144 1.00 0.00 C ATOM 387 CD2 LEU A 22 -7.002 -5.262 1.917 1.00 0.00 C ATOM 388 H LEU A 22 -6.092 -1.075 -0.481 1.00 0.00 H ATOM 389 HA LEU A 22 -8.513 -2.486 -0.904 1.00 0.00 H ATOM 390 HB2 LEU A 22 -6.391 -3.509 -0.098 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.551 -2.663 1.427 1.00 0.00 H ATOM 392 HG LEU A 22 -8.635 -3.888 1.954 1.00 0.00 H ATOM 393 HD11 LEU A 22 -9.520 -4.387 -0.271 1.00 0.00 H ATOM 394 HD12 LEU A 22 -9.250 -5.895 0.595 1.00 0.00 H ATOM 395 HD13 LEU A 22 -8.094 -5.381 -0.656 1.00 0.00 H ATOM 396 HD21 LEU A 22 -7.580 -6.066 2.375 1.00 0.00 H ATOM 397 HD22 LEU A 22 -6.454 -4.740 2.702 1.00 0.00 H ATOM 398 HD23 LEU A 22 -6.295 -5.686 1.204 1.00 0.00 H ATOM 399 N LEU A 23 -8.441 -0.604 1.825 1.00 0.00 N ATOM 400 CA LEU A 23 -9.223 0.099 2.831 1.00 0.00 C ATOM 401 C LEU A 23 -10.263 1.000 2.160 1.00 0.00 C ATOM 402 O LEU A 23 -11.400 1.053 2.617 1.00 0.00 O ATOM 403 CB LEU A 23 -8.263 0.876 3.750 1.00 0.00 C ATOM 404 CG LEU A 23 -8.979 1.573 4.922 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.065 1.592 6.156 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.373 3.025 4.608 1.00 0.00 C ATOM 407 H LEU A 23 -7.437 -0.469 1.823 1.00 0.00 H ATOM 408 HA LEU A 23 -9.755 -0.642 3.428 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.549 0.154 4.148 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.699 1.609 3.173 1.00 0.00 H ATOM 411 HG LEU A 23 -9.869 0.999 5.172 1.00 0.00 H ATOM 412 HD11 LEU A 23 -8.579 2.066 6.993 1.00 0.00 H ATOM 413 HD12 LEU A 23 -7.148 2.140 5.936 1.00 0.00 H ATOM 414 HD13 LEU A 23 -7.815 0.570 6.443 1.00 0.00 H ATOM 415 HD21 LEU A 23 -8.493 3.606 4.333 1.00 0.00 H ATOM 416 HD22 LEU A 23 -9.848 3.477 5.479 1.00 0.00 H ATOM 417 HD23 LEU A 23 -10.090 3.061 3.788 1.00 0.00 H ATOM 418 N LEU A 24 -9.882 1.690 1.080 1.00 0.00 N ATOM 419 CA LEU A 24 -10.750 2.579 0.313 1.00 0.00 C ATOM 420 C LEU A 24 -11.933 1.768 -0.217 1.00 0.00 C ATOM 421 O LEU A 24 -13.088 2.133 -0.004 1.00 0.00 O ATOM 422 CB LEU A 24 -9.932 3.220 -0.828 1.00 0.00 C ATOM 423 CG LEU A 24 -10.484 4.548 -1.371 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.454 5.151 -2.337 1.00 0.00 C ATOM 425 CD2 LEU A 24 -11.822 4.416 -2.105 1.00 0.00 C ATOM 426 H LEU A 24 -8.921 1.590 0.773 1.00 0.00 H ATOM 427 HA LEU A 24 -11.122 3.358 0.980 1.00 0.00 H ATOM 428 HB2 LEU A 24 -8.934 3.421 -0.446 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.826 2.517 -1.654 1.00 0.00 H ATOM 430 HG LEU A 24 -10.603 5.236 -0.535 1.00 0.00 H ATOM 431 HD11 LEU A 24 -9.805 6.119 -2.696 1.00 0.00 H ATOM 432 HD12 LEU A 24 -9.304 4.483 -3.187 1.00 0.00 H ATOM 433 HD13 LEU A 24 -8.504 5.298 -1.824 1.00 0.00 H ATOM 434 HD21 LEU A 24 -12.616 4.184 -1.396 1.00 0.00 H ATOM 435 HD22 LEU A 24 -11.771 3.628 -2.857 1.00 0.00 H ATOM 436 HD23 LEU A 24 -12.082 5.358 -2.587 1.00 0.00 H ATOM 437 N ILE A 25 -11.640 0.649 -0.885 1.00 0.00 N ATOM 438 CA ILE A 25 -12.654 -0.237 -1.448 1.00 0.00 C ATOM 439 C ILE A 25 -13.513 -0.828 -0.333 1.00 0.00 C ATOM 440 O ILE A 25 -14.705 -1.036 -0.541 1.00 0.00 O ATOM 441 CB ILE A 25 -11.996 -1.294 -2.372 1.00 0.00 C ATOM 442 CG1 ILE A 25 -11.322 -0.605 -3.585 1.00 0.00 C ATOM 443 CG2 ILE A 25 -13.016 -2.336 -2.875 1.00 0.00 C ATOM 444 CD1 ILE A 25 -10.341 -1.512 -4.339 1.00 0.00 C ATOM 445 H ILE A 25 -10.661 0.415 -1.016 1.00 0.00 H ATOM 446 HA ILE A 25 -13.339 0.390 -2.016 1.00 0.00 H ATOM 447 HB ILE A 25 -11.234 -1.819 -1.794 1.00 0.00 H ATOM 448 HG12 ILE A 25 -12.088 -0.252 -4.277 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.755 0.265 -3.256 1.00 0.00 H ATOM 450 HG21 ILE A 25 -13.826 -1.838 -3.413 1.00 0.00 H ATOM 451 HG22 ILE A 25 -12.542 -3.062 -3.532 1.00 0.00 H ATOM 452 HG23 ILE A 25 -13.443 -2.886 -2.037 1.00 0.00 H ATOM 453 HD11 ILE A 25 -9.602 -1.914 -3.646 1.00 0.00 H ATOM 454 HD12 ILE A 25 -10.871 -2.331 -4.825 1.00 0.00 H ATOM 455 HD13 ILE A 25 -9.828 -0.929 -5.104 1.00 0.00 H