ATOM 56 N PRO A 5 18.367 0.562 1.592 1.00 0.00 N ATOM 57 CA PRO A 5 17.585 1.298 2.585 1.00 0.00 C ATOM 58 C PRO A 5 16.414 2.019 1.907 1.00 0.00 C ATOM 59 O PRO A 5 15.277 1.963 2.379 1.00 0.00 O ATOM 60 CB PRO A 5 18.571 2.235 3.293 1.00 0.00 C ATOM 61 CG PRO A 5 19.772 2.311 2.347 1.00 0.00 C ATOM 62 CD PRO A 5 19.766 0.953 1.646 1.00 0.00 C ATOM 63 HA PRO A 5 17.180 0.595 3.314 1.00 0.00 H ATOM 64 HB2 PRO A 5 18.143 3.222 3.479 1.00 0.00 H ATOM 65 HB3 PRO A 5 18.883 1.780 4.234 1.00 0.00 H ATOM 66 HG2 PRO A 5 19.607 3.101 1.612 1.00 0.00 H ATOM 67 HG3 PRO A 5 20.703 2.483 2.888 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.206 1.038 0.652 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.321 0.226 2.242 1.00 0.00 H ATOM 70 N VAL A 6 16.669 2.650 0.756 1.00 0.00 N ATOM 71 CA VAL A 6 15.640 3.346 -0.003 1.00 0.00 C ATOM 72 C VAL A 6 14.601 2.338 -0.515 1.00 0.00 C ATOM 73 O VAL A 6 13.427 2.686 -0.617 1.00 0.00 O ATOM 74 CB VAL A 6 16.270 4.187 -1.135 1.00 0.00 C ATOM 75 CG1 VAL A 6 17.097 5.338 -0.540 1.00 0.00 C ATOM 76 CG2 VAL A 6 17.161 3.372 -2.092 1.00 0.00 C ATOM 77 H VAL A 6 17.614 2.676 0.407 1.00 0.00 H ATOM 78 HA VAL A 6 15.112 4.019 0.682 1.00 0.00 H ATOM 79 HB VAL A 6 15.461 4.627 -1.718 1.00 0.00 H ATOM 80 HG11 VAL A 6 16.475 5.939 0.123 1.00 0.00 H ATOM 81 HG12 VAL A 6 17.955 4.962 0.018 1.00 0.00 H ATOM 82 HG13 VAL A 6 17.460 5.985 -1.342 1.00 0.00 H ATOM 83 HG21 VAL A 6 17.529 4.025 -2.885 1.00 0.00 H ATOM 84 HG22 VAL A 6 18.020 2.948 -1.572 1.00 0.00 H ATOM 85 HG23 VAL A 6 16.584 2.576 -2.562 1.00 0.00 H ATOM 86 N HIS A 7 14.994 1.097 -0.838 1.00 0.00 N ATOM 87 CA HIS A 7 14.059 0.081 -1.303 1.00 0.00 C ATOM 88 C HIS A 7 13.176 -0.346 -0.143 1.00 0.00 C ATOM 89 O HIS A 7 11.972 -0.475 -0.337 1.00 0.00 O ATOM 90 CB HIS A 7 14.760 -1.109 -1.968 1.00 0.00 C ATOM 91 CG HIS A 7 14.910 -0.867 -3.444 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.076 -0.637 -4.139 1.00 0.00 N ATOM 93 CD2 HIS A 7 13.864 -0.721 -4.311 1.00 0.00 C ATOM 94 CE1 HIS A 7 15.727 -0.326 -5.402 1.00 0.00 C ATOM 95 NE2 HIS A 7 14.386 -0.341 -5.549 1.00 0.00 N ATOM 96 H HIS A 7 15.961 0.831 -0.739 1.00 0.00 H ATOM 97 HA HIS A 7 13.400 0.546 -2.036 1.00 0.00 H ATOM 98 HB2 HIS A 7 15.727 -1.304 -1.510 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.140 -1.999 -1.842 1.00 0.00 H ATOM 100 HD1 HIS A 7 17.028 -0.749 -3.793 1.00 0.00 H ATOM 101 HD2 HIS A 7 12.817 -0.831 -4.059 1.00 0.00 H ATOM 102 HE1 HIS A 7 16.433 -0.099 -6.192 1.00 0.00 H ATOM 103 N LEU A 8 13.728 -0.527 1.061 1.00 0.00 N ATOM 104 CA LEU A 8 12.934 -0.900 2.228 1.00 0.00 C ATOM 105 C LEU A 8 11.901 0.214 2.449 1.00 0.00 C ATOM 106 O LEU A 8 10.729 -0.072 2.696 1.00 0.00 O ATOM 107 CB LEU A 8 13.827 -1.124 3.462 1.00 0.00 C ATOM 108 CG LEU A 8 14.779 -2.335 3.344 1.00 0.00 C ATOM 109 CD1 LEU A 8 15.750 -2.349 4.528 1.00 0.00 C ATOM 110 CD2 LEU A 8 14.029 -3.673 3.292 1.00 0.00 C ATOM 111 H LEU A 8 14.733 -0.409 1.158 1.00 0.00 H ATOM 112 HA LEU A 8 12.391 -1.818 2.006 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.418 -0.223 3.631 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.186 -1.267 4.333 1.00 0.00 H ATOM 115 HG LEU A 8 15.368 -2.246 2.434 1.00 0.00 H ATOM 116 HD11 LEU A 8 15.209 -2.468 5.468 1.00 0.00 H ATOM 117 HD12 LEU A 8 16.315 -1.417 4.556 1.00 0.00 H ATOM 118 HD13 LEU A 8 16.461 -3.168 4.416 1.00 0.00 H ATOM 119 HD21 LEU A 8 13.427 -3.735 2.387 1.00 0.00 H ATOM 120 HD22 LEU A 8 13.386 -3.782 4.166 1.00 0.00 H ATOM 121 HD23 LEU A 8 14.746 -4.495 3.276 1.00 0.00 H ATOM 122 N LYS A 9 12.312 1.481 2.293 1.00 0.00 N ATOM 123 CA LYS A 9 11.440 2.646 2.434 1.00 0.00 C ATOM 124 C LYS A 9 10.334 2.558 1.377 1.00 0.00 C ATOM 125 O LYS A 9 9.158 2.632 1.727 1.00 0.00 O ATOM 126 CB LYS A 9 12.272 3.941 2.292 1.00 0.00 C ATOM 127 CG LYS A 9 11.668 5.172 2.991 1.00 0.00 C ATOM 128 CD LYS A 9 12.034 5.208 4.484 1.00 0.00 C ATOM 129 CE LYS A 9 11.638 6.521 5.188 1.00 0.00 C ATOM 130 NZ LYS A 9 10.174 6.742 5.274 1.00 0.00 N ATOM 131 H LYS A 9 13.298 1.627 2.096 1.00 0.00 H ATOM 132 HA LYS A 9 10.970 2.588 3.415 1.00 0.00 H ATOM 133 HB2 LYS A 9 13.278 3.778 2.684 1.00 0.00 H ATOM 134 HB3 LYS A 9 12.383 4.178 1.234 1.00 0.00 H ATOM 135 HG2 LYS A 9 12.079 6.066 2.519 1.00 0.00 H ATOM 136 HG3 LYS A 9 10.585 5.180 2.863 1.00 0.00 H ATOM 137 HD2 LYS A 9 11.592 4.349 4.987 1.00 0.00 H ATOM 138 HD3 LYS A 9 13.118 5.112 4.574 1.00 0.00 H ATOM 139 HE2 LYS A 9 12.055 6.506 6.198 1.00 0.00 H ATOM 140 HE3 LYS A 9 12.100 7.356 4.655 1.00 0.00 H ATOM 141 HZ1 LYS A 9 9.989 7.620 5.746 1.00 0.00 H ATOM 142 HZ2 LYS A 9 9.731 6.004 5.805 1.00 0.00 H ATOM 143 HZ3 LYS A 9 9.764 6.789 4.351 1.00 0.00 H ATOM 144 N ARG A 10 10.687 2.364 0.101 1.00 0.00 N ATOM 145 CA ARG A 10 9.769 2.249 -1.021 1.00 0.00 C ATOM 146 C ARG A 10 8.791 1.093 -0.833 1.00 0.00 C ATOM 147 O ARG A 10 7.636 1.233 -1.216 1.00 0.00 O ATOM 148 CB ARG A 10 10.625 2.095 -2.291 1.00 0.00 C ATOM 149 CG ARG A 10 9.848 2.299 -3.594 1.00 0.00 C ATOM 150 CD ARG A 10 10.802 2.661 -4.744 1.00 0.00 C ATOM 151 NE ARG A 10 11.477 1.506 -5.378 1.00 0.00 N ATOM 152 CZ ARG A 10 11.040 0.793 -6.430 1.00 0.00 C ATOM 153 NH1 ARG A 10 9.819 0.986 -6.929 1.00 0.00 N ATOM 154 NH2 ARG A 10 11.838 -0.117 -6.981 1.00 0.00 N ATOM 155 H ARG A 10 11.668 2.313 -0.159 1.00 0.00 H ATOM 156 HA ARG A 10 9.190 3.171 -1.084 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.409 2.852 -2.251 1.00 0.00 H ATOM 158 HB3 ARG A 10 11.099 1.113 -2.309 1.00 0.00 H ATOM 159 HG2 ARG A 10 9.266 1.409 -3.837 1.00 0.00 H ATOM 160 HG3 ARG A 10 9.160 3.136 -3.460 1.00 0.00 H ATOM 161 HD2 ARG A 10 10.226 3.203 -5.481 1.00 0.00 H ATOM 162 HD3 ARG A 10 11.561 3.359 -4.385 1.00 0.00 H ATOM 163 HE ARG A 10 12.434 1.346 -5.081 1.00 0.00 H ATOM 164 HH11 ARG A 10 9.207 1.686 -6.536 1.00 0.00 H ATOM 165 HH12 ARG A 10 9.475 0.477 -7.732 1.00 0.00 H ATOM 166 HH21 ARG A 10 12.791 -0.259 -6.633 1.00 0.00 H ATOM 167 HH22 ARG A 10 11.579 -0.670 -7.786 1.00 0.00 H ATOM 168 N LEU A 11 9.220 -0.030 -0.253 1.00 0.00 N ATOM 169 CA LEU A 11 8.377 -1.196 -0.018 1.00 0.00 C ATOM 170 C LEU A 11 7.395 -0.850 1.087 1.00 0.00 C ATOM 171 O LEU A 11 6.244 -1.266 1.043 1.00 0.00 O ATOM 172 CB LEU A 11 9.225 -2.424 0.359 1.00 0.00 C ATOM 173 CG LEU A 11 9.949 -3.056 -0.848 1.00 0.00 C ATOM 174 CD1 LEU A 11 11.069 -3.982 -0.359 1.00 0.00 C ATOM 175 CD2 LEU A 11 8.984 -3.851 -1.737 1.00 0.00 C ATOM 176 H LEU A 11 10.183 -0.088 0.053 1.00 0.00 H ATOM 177 HA LEU A 11 7.801 -1.409 -0.919 1.00 0.00 H ATOM 178 HB2 LEU A 11 9.957 -2.127 1.110 1.00 0.00 H ATOM 179 HB3 LEU A 11 8.577 -3.179 0.808 1.00 0.00 H ATOM 180 HG LEU A 11 10.402 -2.272 -1.454 1.00 0.00 H ATOM 181 HD11 LEU A 11 10.659 -4.780 0.261 1.00 0.00 H ATOM 182 HD12 LEU A 11 11.797 -3.410 0.216 1.00 0.00 H ATOM 183 HD13 LEU A 11 11.582 -4.424 -1.214 1.00 0.00 H ATOM 184 HD21 LEU A 11 8.218 -3.198 -2.154 1.00 0.00 H ATOM 185 HD22 LEU A 11 8.501 -4.645 -1.165 1.00 0.00 H ATOM 186 HD23 LEU A 11 9.530 -4.302 -2.567 1.00 0.00 H ATOM 187 N LYS A 12 7.836 -0.123 2.116 1.00 0.00 N ATOM 188 CA LYS A 12 6.946 0.283 3.198 1.00 0.00 C ATOM 189 C LYS A 12 5.899 1.250 2.654 1.00 0.00 C ATOM 190 O LYS A 12 4.739 1.098 3.009 1.00 0.00 O ATOM 191 CB LYS A 12 7.732 0.869 4.386 1.00 0.00 C ATOM 192 CG LYS A 12 7.812 -0.103 5.578 1.00 0.00 C ATOM 193 CD LYS A 12 8.565 -1.418 5.284 1.00 0.00 C ATOM 194 CE LYS A 12 7.726 -2.685 5.530 1.00 0.00 C ATOM 195 NZ LYS A 12 6.544 -2.775 4.642 1.00 0.00 N ATOM 196 H LYS A 12 8.805 0.189 2.100 1.00 0.00 H ATOM 197 HA LYS A 12 6.369 -0.570 3.524 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.737 1.161 4.079 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.226 1.772 4.729 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.325 0.408 6.394 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.799 -0.317 5.922 1.00 0.00 H ATOM 202 HD2 LYS A 12 8.944 -1.425 4.262 1.00 0.00 H ATOM 203 HD3 LYS A 12 9.436 -1.462 5.940 1.00 0.00 H ATOM 204 HE2 LYS A 12 8.366 -3.554 5.363 1.00 0.00 H ATOM 205 HE3 LYS A 12 7.403 -2.703 6.575 1.00 0.00 H ATOM 206 HZ1 LYS A 12 5.849 -2.090 4.910 1.00 0.00 H ATOM 207 HZ2 LYS A 12 6.117 -3.692 4.709 1.00 0.00 H ATOM 208 HZ3 LYS A 12 6.813 -2.602 3.680 1.00 0.00 H ATOM 209 N LEU A 13 6.295 2.198 1.805 1.00 0.00 N ATOM 210 CA LEU A 13 5.401 3.181 1.205 1.00 0.00 C ATOM 211 C LEU A 13 4.371 2.451 0.355 1.00 0.00 C ATOM 212 O LEU A 13 3.179 2.606 0.586 1.00 0.00 O ATOM 213 CB LEU A 13 6.219 4.209 0.401 1.00 0.00 C ATOM 214 CG LEU A 13 5.398 5.404 -0.137 1.00 0.00 C ATOM 215 CD1 LEU A 13 6.363 6.557 -0.442 1.00 0.00 C ATOM 216 CD2 LEU A 13 4.612 5.096 -1.421 1.00 0.00 C ATOM 217 H LEU A 13 7.277 2.232 1.574 1.00 0.00 H ATOM 218 HA LEU A 13 4.872 3.702 2.005 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.985 4.598 1.074 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.729 3.717 -0.427 1.00 0.00 H ATOM 221 HG LEU A 13 4.705 5.740 0.635 1.00 0.00 H ATOM 222 HD11 LEU A 13 6.898 6.849 0.461 1.00 0.00 H ATOM 223 HD12 LEU A 13 5.801 7.425 -0.793 1.00 0.00 H ATOM 224 HD13 LEU A 13 7.077 6.263 -1.212 1.00 0.00 H ATOM 225 HD21 LEU A 13 5.257 4.638 -2.171 1.00 0.00 H ATOM 226 HD22 LEU A 13 4.193 6.017 -1.829 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.770 4.438 -1.213 1.00 0.00 H ATOM 228 N LEU A 14 4.832 1.634 -0.595 1.00 0.00 N ATOM 229 CA LEU A 14 3.978 0.870 -1.495 1.00 0.00 C ATOM 230 C LEU A 14 3.000 -0.005 -0.722 1.00 0.00 C ATOM 231 O LEU A 14 1.826 -0.041 -1.071 1.00 0.00 O ATOM 232 CB LEU A 14 4.866 0.043 -2.443 1.00 0.00 C ATOM 233 CG LEU A 14 4.089 -0.778 -3.499 1.00 0.00 C ATOM 234 CD1 LEU A 14 4.960 -0.918 -4.755 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.729 -2.193 -3.017 1.00 0.00 C ATOM 236 H LEU A 14 5.833 1.556 -0.734 1.00 0.00 H ATOM 237 HA LEU A 14 3.395 1.573 -2.092 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.514 0.752 -2.960 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.504 -0.624 -1.861 1.00 0.00 H ATOM 240 HG LEU A 14 3.179 -0.247 -3.777 1.00 0.00 H ATOM 241 HD11 LEU A 14 4.421 -1.486 -5.515 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.892 -1.430 -4.516 1.00 0.00 H ATOM 243 HD13 LEU A 14 5.177 0.069 -5.165 1.00 0.00 H ATOM 244 HD21 LEU A 14 3.256 -2.747 -3.829 1.00 0.00 H ATOM 245 HD22 LEU A 14 3.013 -2.156 -2.200 1.00 0.00 H ATOM 246 HD23 LEU A 14 4.620 -2.731 -2.693 1.00 0.00 H ATOM 247 N LEU A 15 3.465 -0.706 0.317 1.00 0.00 N ATOM 248 CA LEU A 15 2.580 -1.577 1.090 1.00 0.00 C ATOM 249 C LEU A 15 1.556 -0.771 1.885 1.00 0.00 C ATOM 250 O LEU A 15 0.420 -1.217 2.007 1.00 0.00 O ATOM 251 CB LEU A 15 3.378 -2.539 1.984 1.00 0.00 C ATOM 252 CG LEU A 15 4.000 -3.699 1.175 1.00 0.00 C ATOM 253 CD1 LEU A 15 5.090 -4.398 2.000 1.00 0.00 C ATOM 254 CD2 LEU A 15 2.954 -4.740 0.761 1.00 0.00 C ATOM 255 H LEU A 15 4.448 -0.627 0.557 1.00 0.00 H ATOM 256 HA LEU A 15 2.001 -2.169 0.381 1.00 0.00 H ATOM 257 HB2 LEU A 15 4.151 -1.973 2.503 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.707 -2.958 2.737 1.00 0.00 H ATOM 259 HG LEU A 15 4.471 -3.303 0.274 1.00 0.00 H ATOM 260 HD11 LEU A 15 5.917 -3.710 2.153 1.00 0.00 H ATOM 261 HD12 LEU A 15 5.467 -5.258 1.443 1.00 0.00 H ATOM 262 HD13 LEU A 15 4.675 -4.746 2.946 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.439 -5.141 1.635 1.00 0.00 H ATOM 264 HD22 LEU A 15 3.428 -5.559 0.220 1.00 0.00 H ATOM 265 HD23 LEU A 15 2.214 -4.294 0.096 1.00 0.00 H ATOM 266 N LEU A 16 1.937 0.384 2.440 1.00 0.00 N ATOM 267 CA LEU A 16 1.005 1.220 3.193 1.00 0.00 C ATOM 268 C LEU A 16 -0.046 1.764 2.229 1.00 0.00 C ATOM 269 O LEU A 16 -1.225 1.770 2.562 1.00 0.00 O ATOM 270 CB LEU A 16 1.732 2.371 3.910 1.00 0.00 C ATOM 271 CG LEU A 16 2.452 1.930 5.199 1.00 0.00 C ATOM 272 CD1 LEU A 16 3.434 3.020 5.646 1.00 0.00 C ATOM 273 CD2 LEU A 16 1.471 1.643 6.343 1.00 0.00 C ATOM 274 H LEU A 16 2.885 0.717 2.312 1.00 0.00 H ATOM 275 HA LEU A 16 0.482 0.603 3.923 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.447 2.816 3.218 1.00 0.00 H ATOM 277 HB3 LEU A 16 1.002 3.141 4.167 1.00 0.00 H ATOM 278 HG LEU A 16 3.023 1.022 5.005 1.00 0.00 H ATOM 279 HD11 LEU A 16 3.954 2.703 6.550 1.00 0.00 H ATOM 280 HD12 LEU A 16 2.893 3.945 5.851 1.00 0.00 H ATOM 281 HD13 LEU A 16 4.165 3.200 4.859 1.00 0.00 H ATOM 282 HD21 LEU A 16 0.807 0.819 6.080 1.00 0.00 H ATOM 283 HD22 LEU A 16 0.864 2.526 6.552 1.00 0.00 H ATOM 284 HD23 LEU A 16 2.014 1.366 7.246 1.00 0.00 H ATOM 285 N LEU A 17 0.367 2.197 1.034 1.00 0.00 N ATOM 286 CA LEU A 17 -0.534 2.718 0.022 1.00 0.00 C ATOM 287 C LEU A 17 -1.492 1.621 -0.427 1.00 0.00 C ATOM 288 O LEU A 17 -2.681 1.884 -0.555 1.00 0.00 O ATOM 289 CB LEU A 17 0.263 3.302 -1.156 1.00 0.00 C ATOM 290 CG LEU A 17 -0.625 3.835 -2.302 1.00 0.00 C ATOM 291 CD1 LEU A 17 -1.554 4.969 -1.849 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.277 4.345 -3.432 1.00 0.00 C ATOM 293 H LEU A 17 1.350 2.176 0.811 1.00 0.00 H ATOM 294 HA LEU A 17 -1.115 3.501 0.499 1.00 0.00 H ATOM 295 HB2 LEU A 17 0.893 4.111 -0.785 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.911 2.522 -1.557 1.00 0.00 H ATOM 297 HG LEU A 17 -1.231 3.023 -2.703 1.00 0.00 H ATOM 298 HD11 LEU A 17 -2.110 5.355 -2.705 1.00 0.00 H ATOM 299 HD12 LEU A 17 -0.980 5.779 -1.398 1.00 0.00 H ATOM 300 HD13 LEU A 17 -2.282 4.596 -1.128 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.339 4.689 -4.264 1.00 0.00 H ATOM 302 HD22 LEU A 17 0.914 3.536 -3.789 1.00 0.00 H ATOM 303 HD23 LEU A 17 0.897 5.170 -3.080 1.00 0.00 H ATOM 304 N LEU A 18 -0.999 0.400 -0.662 1.00 0.00 N ATOM 305 CA LEU A 18 -1.816 -0.724 -1.072 1.00 0.00 C ATOM 306 C LEU A 18 -2.876 -0.965 0.004 1.00 0.00 C ATOM 307 O LEU A 18 -4.046 -1.126 -0.327 1.00 0.00 O ATOM 308 CB LEU A 18 -0.901 -1.937 -1.305 1.00 0.00 C ATOM 309 CG LEU A 18 -1.671 -3.250 -1.501 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.580 -3.227 -2.736 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.680 -4.413 -1.621 1.00 0.00 C ATOM 312 H LEU A 18 -0.017 0.197 -0.555 1.00 0.00 H ATOM 313 HA LEU A 18 -2.319 -0.466 -2.003 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.275 -1.747 -2.178 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.253 -2.056 -0.438 1.00 0.00 H ATOM 316 HG LEU A 18 -2.269 -3.409 -0.609 1.00 0.00 H ATOM 317 HD11 LEU A 18 -3.074 -4.194 -2.850 1.00 0.00 H ATOM 318 HD12 LEU A 18 -2.001 -3.012 -3.634 1.00 0.00 H ATOM 319 HD13 LEU A 18 -3.359 -2.472 -2.620 1.00 0.00 H ATOM 320 HD21 LEU A 18 -1.227 -5.351 -1.734 1.00 0.00 H ATOM 321 HD22 LEU A 18 -0.077 -4.477 -0.715 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.031 -4.271 -2.485 1.00 0.00 H ATOM 323 N LEU A 19 -2.474 -0.974 1.281 1.00 0.00 N ATOM 324 CA LEU A 19 -3.394 -1.173 2.394 1.00 0.00 C ATOM 325 C LEU A 19 -4.431 -0.048 2.436 1.00 0.00 C ATOM 326 O LEU A 19 -5.601 -0.325 2.679 1.00 0.00 O ATOM 327 CB LEU A 19 -2.627 -1.305 3.705 1.00 0.00 C ATOM 328 CG LEU A 19 -3.514 -1.449 4.960 1.00 0.00 C ATOM 329 CD1 LEU A 19 -4.375 -2.719 4.924 1.00 0.00 C ATOM 330 CD2 LEU A 19 -2.614 -1.489 6.201 1.00 0.00 C ATOM 331 H LEU A 19 -1.492 -0.837 1.489 1.00 0.00 H ATOM 332 HA LEU A 19 -3.902 -2.109 2.252 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.949 -2.156 3.638 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.044 -0.407 3.792 1.00 0.00 H ATOM 335 HG LEU A 19 -4.167 -0.582 5.052 1.00 0.00 H ATOM 336 HD11 LEU A 19 -4.928 -2.817 5.858 1.00 0.00 H ATOM 337 HD12 LEU A 19 -3.751 -3.601 4.779 1.00 0.00 H ATOM 338 HD13 LEU A 19 -5.103 -2.653 4.115 1.00 0.00 H ATOM 339 HD21 LEU A 19 -3.231 -1.551 7.099 1.00 0.00 H ATOM 340 HD22 LEU A 19 -2.022 -0.575 6.254 1.00 0.00 H ATOM 341 HD23 LEU A 19 -1.950 -2.351 6.161 1.00 0.00 H ATOM 342 N LEU A 20 -4.024 1.204 2.196 1.00 0.00 N ATOM 343 CA LEU A 20 -4.927 2.350 2.196 1.00 0.00 C ATOM 344 C LEU A 20 -5.967 2.174 1.095 1.00 0.00 C ATOM 345 O LEU A 20 -7.155 2.331 1.356 1.00 0.00 O ATOM 346 CB LEU A 20 -4.125 3.656 2.051 1.00 0.00 C ATOM 347 CG LEU A 20 -4.990 4.936 2.096 1.00 0.00 C ATOM 348 CD1 LEU A 20 -4.150 6.094 2.653 1.00 0.00 C ATOM 349 CD2 LEU A 20 -5.515 5.366 0.716 1.00 0.00 C ATOM 350 H LEU A 20 -3.041 1.376 2.003 1.00 0.00 H ATOM 351 HA LEU A 20 -5.452 2.371 3.153 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.414 3.681 2.879 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.549 3.643 1.127 1.00 0.00 H ATOM 354 HG LEU A 20 -5.834 4.781 2.769 1.00 0.00 H ATOM 355 HD11 LEU A 20 -4.756 6.999 2.706 1.00 0.00 H ATOM 356 HD12 LEU A 20 -3.285 6.275 2.014 1.00 0.00 H ATOM 357 HD13 LEU A 20 -3.811 5.852 3.660 1.00 0.00 H ATOM 358 HD21 LEU A 20 -4.692 5.478 0.010 1.00 0.00 H ATOM 359 HD22 LEU A 20 -6.043 6.316 0.801 1.00 0.00 H ATOM 360 HD23 LEU A 20 -6.223 4.639 0.324 1.00 0.00 H ATOM 361 N ILE A 21 -5.536 1.853 -0.127 1.00 0.00 N ATOM 362 CA ILE A 21 -6.426 1.648 -1.265 1.00 0.00 C ATOM 363 C ILE A 21 -7.384 0.493 -0.950 1.00 0.00 C ATOM 364 O ILE A 21 -8.579 0.622 -1.199 1.00 0.00 O ATOM 365 CB ILE A 21 -5.592 1.449 -2.554 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.831 2.736 -2.962 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.431 0.941 -3.739 1.00 0.00 C ATOM 368 CD1 ILE A 21 -5.700 3.930 -3.384 1.00 0.00 C ATOM 369 H ILE A 21 -4.538 1.735 -0.271 1.00 0.00 H ATOM 370 HA ILE A 21 -7.043 2.538 -1.380 1.00 0.00 H ATOM 371 HB ILE A 21 -4.842 0.682 -2.350 1.00 0.00 H ATOM 372 HG12 ILE A 21 -4.208 3.067 -2.134 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.162 2.495 -3.788 1.00 0.00 H ATOM 374 HG21 ILE A 21 -5.833 0.929 -4.650 1.00 0.00 H ATOM 375 HG22 ILE A 21 -6.771 -0.076 -3.543 1.00 0.00 H ATOM 376 HG23 ILE A 21 -7.306 1.576 -3.887 1.00 0.00 H ATOM 377 HD11 ILE A 21 -6.349 4.241 -2.566 1.00 0.00 H ATOM 378 HD12 ILE A 21 -5.052 4.766 -3.646 1.00 0.00 H ATOM 379 HD13 ILE A 21 -6.305 3.675 -4.255 1.00 0.00 H ATOM 380 N LEU A 22 -6.887 -0.612 -0.381 1.00 0.00 N ATOM 381 CA LEU A 22 -7.700 -1.771 -0.020 1.00 0.00 C ATOM 382 C LEU A 22 -8.788 -1.340 0.959 1.00 0.00 C ATOM 383 O LEU A 22 -9.960 -1.638 0.745 1.00 0.00 O ATOM 384 CB LEU A 22 -6.793 -2.871 0.561 1.00 0.00 C ATOM 385 CG LEU A 22 -7.499 -4.221 0.816 1.00 0.00 C ATOM 386 CD1 LEU A 22 -6.452 -5.344 0.788 1.00 0.00 C ATOM 387 CD2 LEU A 22 -8.220 -4.291 2.172 1.00 0.00 C ATOM 388 H LEU A 22 -5.889 -0.655 -0.204 1.00 0.00 H ATOM 389 HA LEU A 22 -8.182 -2.148 -0.923 1.00 0.00 H ATOM 390 HB2 LEU A 22 -5.994 -3.026 -0.161 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.329 -2.525 1.484 1.00 0.00 H ATOM 392 HG LEU A 22 -8.216 -4.411 0.018 1.00 0.00 H ATOM 393 HD11 LEU A 22 -5.959 -5.365 -0.185 1.00 0.00 H ATOM 394 HD12 LEU A 22 -6.938 -6.308 0.943 1.00 0.00 H ATOM 395 HD13 LEU A 22 -5.705 -5.185 1.566 1.00 0.00 H ATOM 396 HD21 LEU A 22 -8.593 -5.302 2.343 1.00 0.00 H ATOM 397 HD22 LEU A 22 -9.080 -3.626 2.185 1.00 0.00 H ATOM 398 HD23 LEU A 22 -7.541 -4.017 2.980 1.00 0.00 H ATOM 399 N LEU A 23 -8.400 -0.636 2.024 1.00 0.00 N ATOM 400 CA LEU A 23 -9.298 -0.136 3.054 1.00 0.00 C ATOM 401 C LEU A 23 -10.361 0.778 2.446 1.00 0.00 C ATOM 402 O LEU A 23 -11.527 0.686 2.820 1.00 0.00 O ATOM 403 CB LEU A 23 -8.461 0.564 4.139 1.00 0.00 C ATOM 404 CG LEU A 23 -9.295 1.044 5.343 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.450 0.964 6.622 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.789 2.492 5.193 1.00 0.00 C ATOM 407 H LEU A 23 -7.412 -0.435 2.127 1.00 0.00 H ATOM 408 HA LEU A 23 -9.809 -0.988 3.499 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.724 -0.161 4.487 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.917 1.405 3.708 1.00 0.00 H ATOM 411 HG LEU A 23 -10.148 0.379 5.462 1.00 0.00 H ATOM 412 HD11 LEU A 23 -8.136 -0.066 6.792 1.00 0.00 H ATOM 413 HD12 LEU A 23 -9.043 1.286 7.479 1.00 0.00 H ATOM 414 HD13 LEU A 23 -7.568 1.598 6.532 1.00 0.00 H ATOM 415 HD21 LEU A 23 -10.333 2.792 6.088 1.00 0.00 H ATOM 416 HD22 LEU A 23 -10.472 2.579 4.351 1.00 0.00 H ATOM 417 HD23 LEU A 23 -8.948 3.168 5.038 1.00 0.00 H ATOM 418 N LEU A 24 -9.970 1.654 1.518 1.00 0.00 N ATOM 419 CA LEU A 24 -10.881 2.573 0.852 1.00 0.00 C ATOM 420 C LEU A 24 -11.895 1.785 0.026 1.00 0.00 C ATOM 421 O LEU A 24 -13.090 2.061 0.110 1.00 0.00 O ATOM 422 CB LEU A 24 -10.095 3.565 -0.031 1.00 0.00 C ATOM 423 CG LEU A 24 -10.012 5.003 0.514 1.00 0.00 C ATOM 424 CD1 LEU A 24 -11.384 5.691 0.540 1.00 0.00 C ATOM 425 CD2 LEU A 24 -9.358 5.077 1.899 1.00 0.00 C ATOM 426 H LEU A 24 -8.992 1.678 1.257 1.00 0.00 H ATOM 427 HA LEU A 24 -11.439 3.114 1.615 1.00 0.00 H ATOM 428 HB2 LEU A 24 -9.084 3.195 -0.196 1.00 0.00 H ATOM 429 HB3 LEU A 24 -10.561 3.604 -1.014 1.00 0.00 H ATOM 430 HG LEU A 24 -9.382 5.569 -0.173 1.00 0.00 H ATOM 431 HD11 LEU A 24 -11.268 6.737 0.822 1.00 0.00 H ATOM 432 HD12 LEU A 24 -12.051 5.204 1.252 1.00 0.00 H ATOM 433 HD13 LEU A 24 -11.837 5.645 -0.451 1.00 0.00 H ATOM 434 HD21 LEU A 24 -9.975 4.575 2.644 1.00 0.00 H ATOM 435 HD22 LEU A 24 -9.225 6.119 2.190 1.00 0.00 H ATOM 436 HD23 LEU A 24 -8.381 4.595 1.868 1.00 0.00 H ATOM 437 N ILE A 25 -11.438 0.803 -0.757 1.00 0.00 N ATOM 438 CA ILE A 25 -12.316 -0.018 -1.586 1.00 0.00 C ATOM 439 C ILE A 25 -13.244 -0.843 -0.703 1.00 0.00 C ATOM 440 O ILE A 25 -14.395 -1.051 -1.077 1.00 0.00 O ATOM 441 CB ILE A 25 -11.494 -0.849 -2.603 1.00 0.00 C ATOM 442 CG1 ILE A 25 -10.819 0.093 -3.630 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.357 -1.889 -3.346 1.00 0.00 C ATOM 444 CD1 ILE A 25 -9.728 -0.588 -4.467 1.00 0.00 C ATOM 445 H ILE A 25 -10.440 0.620 -0.784 1.00 0.00 H ATOM 446 HA ILE A 25 -12.986 0.666 -2.102 1.00 0.00 H ATOM 447 HB ILE A 25 -10.719 -1.386 -2.053 1.00 0.00 H ATOM 448 HG12 ILE A 25 -11.576 0.506 -4.299 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.350 0.929 -3.114 1.00 0.00 H ATOM 450 HG21 ILE A 25 -13.173 -1.392 -3.875 1.00 0.00 H ATOM 451 HG22 ILE A 25 -11.760 -2.454 -4.059 1.00 0.00 H ATOM 452 HG23 ILE A 25 -12.784 -2.603 -2.642 1.00 0.00 H ATOM 453 HD11 ILE A 25 -10.164 -1.327 -5.139 1.00 0.00 H ATOM 454 HD12 ILE A 25 -9.215 0.163 -5.068 1.00 0.00 H ATOM 455 HD13 ILE A 25 -9.007 -1.074 -3.810 1.00 0.00 H