ATOM 60 N HIS A 4 -2.415 9.931 0.727 1.00 0.00 N ATOM 61 CA HIS A 4 -2.205 8.705 -0.098 1.00 0.00 C ATOM 62 C HIS A 4 -0.860 8.054 0.237 1.00 0.00 C ATOM 63 O HIS A 4 -0.689 6.859 0.096 1.00 0.00 O ATOM 64 CB HIS A 4 -2.218 9.191 -1.545 1.00 0.00 C ATOM 65 CG HIS A 4 -3.548 8.868 -2.170 1.00 0.00 C ATOM 66 ND1 HIS A 4 -3.692 8.649 -3.531 1.00 0.00 N ATOM 67 CD2 HIS A 4 -4.802 8.724 -1.632 1.00 0.00 C ATOM 68 CE1 HIS A 4 -4.990 8.387 -3.765 1.00 0.00 C ATOM 69 NE2 HIS A 4 -5.712 8.419 -2.640 1.00 0.00 N ATOM 70 H HIS A 4 -2.301 10.818 0.326 1.00 0.00 H ATOM 71 HA HIS A 4 -3.008 8.005 0.061 1.00 0.00 H ATOM 72 HB2 HIS A 4 -2.059 10.259 -1.569 1.00 0.00 H ATOM 73 HB3 HIS A 4 -1.433 8.696 -2.096 1.00 0.00 H ATOM 74 HD1 HIS A 4 -2.978 8.679 -4.201 1.00 0.00 H ATOM 75 HD2 HIS A 4 -5.046 8.831 -0.586 1.00 0.00 H ATOM 76 HE1 HIS A 4 -5.400 8.175 -4.741 1.00 0.00 H ATOM 77 N ILE A 5 0.094 8.823 0.684 1.00 0.00 N ATOM 78 CA ILE A 5 1.421 8.227 1.031 1.00 0.00 C ATOM 79 C ILE A 5 1.258 7.345 2.267 1.00 0.00 C ATOM 80 O ILE A 5 1.926 6.344 2.430 1.00 0.00 O ATOM 81 CB ILE A 5 2.364 9.410 1.317 1.00 0.00 C ATOM 82 CG1 ILE A 5 2.178 9.904 2.757 1.00 0.00 C ATOM 83 CG2 ILE A 5 2.059 10.557 0.356 1.00 0.00 C ATOM 84 CD1 ILE A 5 3.003 9.033 3.707 1.00 0.00 C ATOM 85 H ILE A 5 -0.063 9.782 0.799 1.00 0.00 H ATOM 86 HA ILE A 5 1.798 7.645 0.204 1.00 0.00 H ATOM 87 HB ILE A 5 3.386 9.091 1.176 1.00 0.00 H ATOM 88 HG12 ILE A 5 2.507 10.930 2.831 1.00 0.00 H ATOM 89 HG13 ILE A 5 1.137 9.841 3.029 1.00 0.00 H ATOM 90 HG21 ILE A 5 2.923 11.199 0.275 1.00 0.00 H ATOM 91 HG22 ILE A 5 1.222 11.123 0.734 1.00 0.00 H ATOM 92 HG23 ILE A 5 1.813 10.157 -0.616 1.00 0.00 H ATOM 93 HD11 ILE A 5 2.342 8.418 4.298 1.00 0.00 H ATOM 94 HD12 ILE A 5 3.587 9.667 4.359 1.00 0.00 H ATOM 95 HD13 ILE A 5 3.666 8.402 3.132 1.00 0.00 H ATOM 96 N PHE A 6 0.362 7.720 3.132 1.00 0.00 N ATOM 97 CA PHE A 6 0.129 6.916 4.365 1.00 0.00 C ATOM 98 C PHE A 6 -0.598 5.617 4.013 1.00 0.00 C ATOM 99 O PHE A 6 -0.482 4.622 4.701 1.00 0.00 O ATOM 100 CB PHE A 6 -0.749 7.798 5.254 1.00 0.00 C ATOM 101 CG PHE A 6 0.107 8.835 5.936 1.00 0.00 C ATOM 102 CD1 PHE A 6 0.983 8.453 6.959 1.00 0.00 C ATOM 103 CD2 PHE A 6 0.024 10.177 5.549 1.00 0.00 C ATOM 104 CE1 PHE A 6 1.777 9.414 7.594 1.00 0.00 C ATOM 105 CE2 PHE A 6 0.819 11.139 6.185 1.00 0.00 C ATOM 106 CZ PHE A 6 1.696 10.756 7.207 1.00 0.00 C ATOM 107 H PHE A 6 -0.163 8.533 2.967 1.00 0.00 H ATOM 108 HA PHE A 6 1.062 6.705 4.861 1.00 0.00 H ATOM 109 HB2 PHE A 6 -1.496 8.289 4.648 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.234 7.187 6.000 1.00 0.00 H ATOM 111 HD1 PHE A 6 1.047 7.417 7.256 1.00 0.00 H ATOM 112 HD2 PHE A 6 -0.652 10.471 4.761 1.00 0.00 H ATOM 113 HE1 PHE A 6 2.452 9.119 8.382 1.00 0.00 H ATOM 114 HE2 PHE A 6 0.756 12.174 5.886 1.00 0.00 H ATOM 115 HZ PHE A 6 2.309 11.498 7.698 1.00 0.00 H ATOM 116 N ARG A 7 -1.346 5.616 2.943 1.00 0.00 N ATOM 117 CA ARG A 7 -2.076 4.378 2.547 1.00 0.00 C ATOM 118 C ARG A 7 -1.157 3.467 1.731 1.00 0.00 C ATOM 119 O ARG A 7 -1.053 2.284 1.986 1.00 0.00 O ATOM 120 CB ARG A 7 -3.250 4.860 1.694 1.00 0.00 C ATOM 121 CG ARG A 7 -3.898 6.078 2.353 1.00 0.00 C ATOM 122 CD ARG A 7 -5.404 5.849 2.483 1.00 0.00 C ATOM 123 NE ARG A 7 -6.003 6.575 1.329 1.00 0.00 N ATOM 124 CZ ARG A 7 -6.631 5.912 0.396 1.00 0.00 C ATOM 125 NH1 ARG A 7 -6.002 5.003 -0.296 1.00 0.00 N ATOM 126 NH2 ARG A 7 -7.889 6.161 0.155 1.00 0.00 N ATOM 127 H ARG A 7 -1.424 6.428 2.397 1.00 0.00 H ATOM 128 HA ARG A 7 -2.442 3.861 3.420 1.00 0.00 H ATOM 129 HB2 ARG A 7 -2.893 5.129 0.710 1.00 0.00 H ATOM 130 HB3 ARG A 7 -3.981 4.070 1.608 1.00 0.00 H ATOM 131 HG2 ARG A 7 -3.468 6.228 3.333 1.00 0.00 H ATOM 132 HG3 ARG A 7 -3.720 6.953 1.745 1.00 0.00 H ATOM 133 HD2 ARG A 7 -5.627 4.792 2.424 1.00 0.00 H ATOM 134 HD3 ARG A 7 -5.770 6.262 3.409 1.00 0.00 H ATOM 135 HE ARG A 7 -5.924 7.548 1.268 1.00 0.00 H ATOM 136 HH11 ARG A 7 -5.038 4.812 -0.112 1.00 0.00 H ATOM 137 HH12 ARG A 7 -6.484 4.496 -1.010 1.00 0.00 H ATOM 138 HH21 ARG A 7 -8.371 6.859 0.685 1.00 0.00 H ATOM 139 HH22 ARG A 7 -8.371 5.653 -0.560 1.00 0.00 H ATOM 140 N ALA A 8 -0.488 4.012 0.753 1.00 0.00 N ATOM 141 CA ALA A 8 0.426 3.179 -0.079 1.00 0.00 C ATOM 142 C ALA A 8 1.453 2.474 0.813 1.00 0.00 C ATOM 143 O ALA A 8 1.600 1.270 0.772 1.00 0.00 O ATOM 144 CB ALA A 8 1.120 4.166 -1.018 1.00 0.00 C ATOM 145 H ALA A 8 -0.586 4.970 0.565 1.00 0.00 H ATOM 146 HA ALA A 8 -0.135 2.457 -0.650 1.00 0.00 H ATOM 147 HB1 ALA A 8 0.965 5.172 -0.660 1.00 0.00 H ATOM 148 HB2 ALA A 8 0.705 4.069 -2.010 1.00 0.00 H ATOM 149 HB3 ALA A 8 2.178 3.952 -1.047 1.00 0.00 H ATOM 150 N ILE A 9 2.162 3.216 1.620 1.00 0.00 N ATOM 151 CA ILE A 9 3.176 2.588 2.515 1.00 0.00 C ATOM 152 C ILE A 9 2.511 1.542 3.411 1.00 0.00 C ATOM 153 O ILE A 9 2.970 0.423 3.526 1.00 0.00 O ATOM 154 CB ILE A 9 3.729 3.738 3.355 1.00 0.00 C ATOM 155 CG1 ILE A 9 4.466 4.725 2.447 1.00 0.00 C ATOM 156 CG2 ILE A 9 4.700 3.188 4.400 1.00 0.00 C ATOM 157 CD1 ILE A 9 4.698 6.035 3.203 1.00 0.00 C ATOM 158 H ILE A 9 2.026 4.187 1.639 1.00 0.00 H ATOM 159 HA ILE A 9 3.966 2.141 1.934 1.00 0.00 H ATOM 160 HB ILE A 9 2.914 4.243 3.853 1.00 0.00 H ATOM 161 HG12 ILE A 9 5.416 4.304 2.154 1.00 0.00 H ATOM 162 HG13 ILE A 9 3.870 4.919 1.568 1.00 0.00 H ATOM 163 HG21 ILE A 9 4.147 2.668 5.169 1.00 0.00 H ATOM 164 HG22 ILE A 9 5.253 4.003 4.843 1.00 0.00 H ATOM 165 HG23 ILE A 9 5.388 2.503 3.927 1.00 0.00 H ATOM 166 HD11 ILE A 9 3.748 6.441 3.518 1.00 0.00 H ATOM 167 HD12 ILE A 9 5.193 6.741 2.553 1.00 0.00 H ATOM 168 HD13 ILE A 9 5.314 5.846 4.068 1.00 0.00 H ATOM 169 N VAL A 10 1.430 1.897 4.047 1.00 0.00 N ATOM 170 CA VAL A 10 0.735 0.919 4.933 1.00 0.00 C ATOM 171 C VAL A 10 0.375 -0.341 4.138 1.00 0.00 C ATOM 172 O VAL A 10 0.550 -1.450 4.601 1.00 0.00 O ATOM 173 CB VAL A 10 -0.528 1.643 5.403 1.00 0.00 C ATOM 174 CG1 VAL A 10 -1.551 0.624 5.909 1.00 0.00 C ATOM 175 CG2 VAL A 10 -0.168 2.607 6.537 1.00 0.00 C ATOM 176 H VAL A 10 1.073 2.804 3.943 1.00 0.00 H ATOM 177 HA VAL A 10 1.355 0.669 5.779 1.00 0.00 H ATOM 178 HB VAL A 10 -0.953 2.198 4.578 1.00 0.00 H ATOM 179 HG11 VAL A 10 -2.428 1.141 6.268 1.00 0.00 H ATOM 180 HG12 VAL A 10 -1.117 0.049 6.715 1.00 0.00 H ATOM 181 HG13 VAL A 10 -1.827 -0.038 5.102 1.00 0.00 H ATOM 182 HG21 VAL A 10 0.167 2.043 7.394 1.00 0.00 H ATOM 183 HG22 VAL A 10 -1.038 3.187 6.805 1.00 0.00 H ATOM 184 HG23 VAL A 10 0.620 3.268 6.209 1.00 0.00 H ATOM 185 N HIS A 11 -0.130 -0.176 2.947 1.00 0.00 N ATOM 186 CA HIS A 11 -0.506 -1.359 2.121 1.00 0.00 C ATOM 187 C HIS A 11 0.720 -2.234 1.848 1.00 0.00 C ATOM 188 O HIS A 11 0.814 -3.350 2.320 1.00 0.00 O ATOM 189 CB HIS A 11 -1.049 -0.776 0.817 1.00 0.00 C ATOM 190 CG HIS A 11 -2.513 -1.101 0.694 1.00 0.00 C ATOM 191 ND1 HIS A 11 -2.991 -2.019 -0.228 1.00 0.00 N ATOM 192 CD2 HIS A 11 -3.614 -0.640 1.370 1.00 0.00 C ATOM 193 CE1 HIS A 11 -4.327 -2.081 -0.083 1.00 0.00 C ATOM 194 NE2 HIS A 11 -4.759 -1.260 0.878 1.00 0.00 N ATOM 195 H HIS A 11 -0.266 0.729 2.597 1.00 0.00 H ATOM 196 HA HIS A 11 -1.276 -1.932 2.615 1.00 0.00 H ATOM 197 HB2 HIS A 11 -0.918 0.296 0.819 1.00 0.00 H ATOM 198 HB3 HIS A 11 -0.514 -1.202 -0.019 1.00 0.00 H ATOM 199 HD1 HIS A 11 -2.453 -2.530 -0.870 1.00 0.00 H ATOM 200 HD2 HIS A 11 -3.595 0.093 2.163 1.00 0.00 H ATOM 201 HE1 HIS A 11 -4.971 -2.718 -0.670 1.00 0.00 H ATOM 202 N VAL A 12 1.659 -1.739 1.087 1.00 0.00 N ATOM 203 CA VAL A 12 2.873 -2.551 0.785 1.00 0.00 C ATOM 204 C VAL A 12 3.373 -3.245 2.055 1.00 0.00 C ATOM 205 O VAL A 12 3.755 -4.398 2.034 1.00 0.00 O ATOM 206 CB VAL A 12 3.908 -1.547 0.272 1.00 0.00 C ATOM 207 CG1 VAL A 12 4.097 -0.431 1.300 1.00 0.00 C ATOM 208 CG2 VAL A 12 5.242 -2.261 0.046 1.00 0.00 C ATOM 209 H VAL A 12 1.565 -0.839 0.713 1.00 0.00 H ATOM 210 HA VAL A 12 2.657 -3.279 0.019 1.00 0.00 H ATOM 211 HB VAL A 12 3.564 -1.121 -0.660 1.00 0.00 H ATOM 212 HG11 VAL A 12 3.150 0.053 1.482 1.00 0.00 H ATOM 213 HG12 VAL A 12 4.804 0.291 0.922 1.00 0.00 H ATOM 214 HG13 VAL A 12 4.471 -0.851 2.223 1.00 0.00 H ATOM 215 HG21 VAL A 12 5.057 -3.279 -0.262 1.00 0.00 H ATOM 216 HG22 VAL A 12 5.811 -2.260 0.964 1.00 0.00 H ATOM 217 HG23 VAL A 12 5.799 -1.748 -0.724 1.00 0.00 H ATOM 218 N ALA A 13 3.371 -2.553 3.161 1.00 0.00 N ATOM 219 CA ALA A 13 3.844 -3.179 4.431 1.00 0.00 C ATOM 220 C ALA A 13 2.775 -4.128 4.979 1.00 0.00 C ATOM 221 O ALA A 13 2.991 -5.318 5.100 1.00 0.00 O ATOM 222 CB ALA A 13 4.069 -2.010 5.389 1.00 0.00 C ATOM 223 H ALA A 13 3.056 -1.626 3.159 1.00 0.00 H ATOM 224 HA ALA A 13 4.769 -3.707 4.268 1.00 0.00 H ATOM 225 HB1 ALA A 13 3.420 -2.116 6.246 1.00 0.00 H ATOM 226 HB2 ALA A 13 3.849 -1.081 4.884 1.00 0.00 H ATOM 227 HB3 ALA A 13 5.098 -2.006 5.717 1.00 0.00 H ATOM 228 N LYS A 14 1.623 -3.613 5.311 1.00 0.00 N ATOM 229 CA LYS A 14 0.542 -4.489 5.847 1.00 0.00 C ATOM 230 C LYS A 14 0.271 -5.641 4.875 1.00 0.00 C ATOM 231 O LYS A 14 0.318 -6.798 5.238 1.00 0.00 O ATOM 232 CB LYS A 14 -0.683 -3.581 5.958 1.00 0.00 C ATOM 233 CG LYS A 14 -1.902 -4.413 6.356 1.00 0.00 C ATOM 234 CD LYS A 14 -2.332 -4.042 7.776 1.00 0.00 C ATOM 235 CE LYS A 14 -2.804 -2.587 7.803 1.00 0.00 C ATOM 236 NZ LYS A 14 -2.958 -2.259 9.248 1.00 0.00 N ATOM 237 H LYS A 14 1.466 -2.651 5.204 1.00 0.00 H ATOM 238 HA LYS A 14 0.811 -4.870 6.819 1.00 0.00 H ATOM 239 HB2 LYS A 14 -0.502 -2.825 6.709 1.00 0.00 H ATOM 240 HB3 LYS A 14 -0.868 -3.106 5.007 1.00 0.00 H ATOM 241 HG2 LYS A 14 -2.712 -4.216 5.668 1.00 0.00 H ATOM 242 HG3 LYS A 14 -1.648 -5.462 6.321 1.00 0.00 H ATOM 243 HD2 LYS A 14 -3.138 -4.689 8.089 1.00 0.00 H ATOM 244 HD3 LYS A 14 -1.495 -4.158 8.448 1.00 0.00 H ATOM 245 HE2 LYS A 14 -2.064 -1.945 7.346 1.00 0.00 H ATOM 246 HE3 LYS A 14 -3.753 -2.489 7.299 1.00 0.00 H ATOM 247 HZ1 LYS A 14 -2.201 -2.720 9.791 1.00 0.00 H ATOM 248 HZ2 LYS A 14 -3.880 -2.600 9.585 1.00 0.00 H ATOM 249 HZ3 LYS A 14 -2.900 -1.228 9.376 1.00 0.00 H ATOM 250 N THR A 15 -0.013 -5.329 3.640 1.00 0.00 N ATOM 251 CA THR A 15 -0.286 -6.401 2.639 1.00 0.00 C ATOM 252 C THR A 15 0.809 -7.464 2.681 1.00 0.00 C ATOM 253 O THR A 15 0.558 -8.607 2.995 1.00 0.00 O ATOM 254 CB THR A 15 -0.255 -5.706 1.294 1.00 0.00 C ATOM 255 OG1 THR A 15 -0.988 -4.490 1.364 1.00 0.00 O ATOM 256 CG2 THR A 15 -0.864 -6.624 0.236 1.00 0.00 C ATOM 257 H THR A 15 -0.046 -4.388 3.369 1.00 0.00 H ATOM 258 HA THR A 15 -1.255 -6.843 2.807 1.00 0.00 H ATOM 259 HB THR A 15 0.770 -5.502 1.040 1.00 0.00 H ATOM 260 HG1 THR A 15 -0.669 -3.910 0.669 1.00 0.00 H ATOM 261 HG21 THR A 15 -0.264 -6.588 -0.662 1.00 0.00 H ATOM 262 HG22 THR A 15 -1.869 -6.300 0.013 1.00 0.00 H ATOM 263 HG23 THR A 15 -0.887 -7.637 0.614 1.00 0.00 H ATOM 264 N ILE A 16 2.025 -7.102 2.369 1.00 0.00 N ATOM 265 CA ILE A 16 3.120 -8.110 2.408 1.00 0.00 C ATOM 266 C ILE A 16 3.005 -8.895 3.708 1.00 0.00 C ATOM 267 O ILE A 16 2.969 -10.110 3.715 1.00 0.00 O ATOM 268 CB ILE A 16 4.416 -7.305 2.374 1.00 0.00 C ATOM 269 CG1 ILE A 16 4.566 -6.644 1.003 1.00 0.00 C ATOM 270 CG2 ILE A 16 5.605 -8.236 2.622 1.00 0.00 C ATOM 271 CD1 ILE A 16 5.746 -5.673 1.033 1.00 0.00 C ATOM 272 H ILE A 16 2.216 -6.174 2.117 1.00 0.00 H ATOM 273 HA ILE A 16 3.062 -8.773 1.559 1.00 0.00 H ATOM 274 HB ILE A 16 4.389 -6.545 3.141 1.00 0.00 H ATOM 275 HG12 ILE A 16 4.742 -7.404 0.254 1.00 0.00 H ATOM 276 HG13 ILE A 16 3.663 -6.103 0.763 1.00 0.00 H ATOM 277 HG21 ILE A 16 5.250 -9.174 3.023 1.00 0.00 H ATOM 278 HG22 ILE A 16 6.282 -7.776 3.326 1.00 0.00 H ATOM 279 HG23 ILE A 16 6.122 -8.416 1.691 1.00 0.00 H ATOM 280 HD11 ILE A 16 6.670 -6.227 0.952 1.00 0.00 H ATOM 281 HD12 ILE A 16 5.735 -5.126 1.965 1.00 0.00 H ATOM 282 HD13 ILE A 16 5.666 -4.983 0.207 1.00 0.00 H ATOM 283 N HIS A 17 2.916 -8.206 4.808 1.00 0.00 N ATOM 284 CA HIS A 17 2.768 -8.911 6.104 1.00 0.00 C ATOM 285 C HIS A 17 1.467 -9.710 6.079 1.00 0.00 C ATOM 286 O HIS A 17 1.328 -10.713 6.750 1.00 0.00 O ATOM 287 CB HIS A 17 2.712 -7.809 7.163 1.00 0.00 C ATOM 288 CG HIS A 17 4.067 -7.653 7.796 1.00 0.00 C ATOM 289 ND1 HIS A 17 5.129 -7.062 7.131 1.00 0.00 N ATOM 290 CD2 HIS A 17 4.549 -8.007 9.032 1.00 0.00 C ATOM 291 CE1 HIS A 17 6.187 -7.076 7.962 1.00 0.00 C ATOM 292 NE2 HIS A 17 5.887 -7.642 9.134 1.00 0.00 N ATOM 293 H HIS A 17 2.926 -7.225 4.778 1.00 0.00 H ATOM 294 HA HIS A 17 3.609 -9.562 6.280 1.00 0.00 H ATOM 295 HB2 HIS A 17 2.422 -6.878 6.698 1.00 0.00 H ATOM 296 HB3 HIS A 17 1.990 -8.075 7.920 1.00 0.00 H ATOM 297 HD1 HIS A 17 5.113 -6.698 6.221 1.00 0.00 H ATOM 298 HD2 HIS A 17 3.976 -8.495 9.806 1.00 0.00 H ATOM 299 HE1 HIS A 17 7.159 -6.680 7.711 1.00 0.00 H ATOM 300 N ARG A 18 0.516 -9.283 5.287 1.00 0.00 N ATOM 301 CA ARG A 18 -0.764 -10.037 5.201 1.00 0.00 C ATOM 302 C ARG A 18 -0.574 -11.234 4.273 1.00 0.00 C ATOM 303 O ARG A 18 -0.949 -12.346 4.590 1.00 0.00 O ATOM 304 CB ARG A 18 -1.774 -9.048 4.619 1.00 0.00 C ATOM 305 CG ARG A 18 -3.187 -9.448 5.045 1.00 0.00 C ATOM 306 CD ARG A 18 -4.207 -8.777 4.122 1.00 0.00 C ATOM 307 NE ARG A 18 -5.251 -8.233 5.034 1.00 0.00 N ATOM 308 CZ ARG A 18 -5.844 -9.021 5.889 1.00 0.00 C ATOM 309 NH1 ARG A 18 -5.723 -10.315 5.777 1.00 0.00 N ATOM 310 NH2 ARG A 18 -6.560 -8.513 6.855 1.00 0.00 N ATOM 311 H ARG A 18 0.653 -8.476 4.731 1.00 0.00 H ATOM 312 HA ARG A 18 -1.078 -10.364 6.180 1.00 0.00 H ATOM 313 HB2 ARG A 18 -1.555 -8.054 4.984 1.00 0.00 H ATOM 314 HB3 ARG A 18 -1.707 -9.058 3.542 1.00 0.00 H ATOM 315 HG2 ARG A 18 -3.291 -10.522 4.979 1.00 0.00 H ATOM 316 HG3 ARG A 18 -3.361 -9.131 6.061 1.00 0.00 H ATOM 317 HD2 ARG A 18 -3.738 -7.978 3.564 1.00 0.00 H ATOM 318 HD3 ARG A 18 -4.643 -9.501 3.452 1.00 0.00 H ATOM 319 HE ARG A 18 -5.492 -7.285 4.992 1.00 0.00 H ATOM 320 HH11 ARG A 18 -5.176 -10.703 5.036 1.00 0.00 H ATOM 321 HH12 ARG A 18 -6.177 -10.919 6.432 1.00 0.00 H ATOM 322 HH21 ARG A 18 -6.654 -7.521 6.940 1.00 0.00 H ATOM 323 HH22 ARG A 18 -7.014 -9.116 7.511 1.00 0.00 H ATOM 324 N LEU A 19 0.029 -11.018 3.138 1.00 0.00 N ATOM 325 CA LEU A 19 0.269 -12.144 2.198 1.00 0.00 C ATOM 326 C LEU A 19 1.337 -13.064 2.787 1.00 0.00 C ATOM 327 O LEU A 19 1.312 -14.265 2.600 1.00 0.00 O ATOM 328 CB LEU A 19 0.769 -11.490 0.911 1.00 0.00 C ATOM 329 CG LEU A 19 -0.422 -10.955 0.115 1.00 0.00 C ATOM 330 CD1 LEU A 19 0.076 -9.993 -0.964 1.00 0.00 C ATOM 331 CD2 LEU A 19 -1.159 -12.124 -0.544 1.00 0.00 C ATOM 332 H LEU A 19 0.338 -10.115 2.911 1.00 0.00 H ATOM 333 HA LEU A 19 -0.643 -12.687 2.013 1.00 0.00 H ATOM 334 HB2 LEU A 19 1.434 -10.674 1.156 1.00 0.00 H ATOM 335 HB3 LEU A 19 1.298 -12.220 0.316 1.00 0.00 H ATOM 336 HG LEU A 19 -1.094 -10.433 0.781 1.00 0.00 H ATOM 337 HD11 LEU A 19 0.011 -10.471 -1.931 1.00 0.00 H ATOM 338 HD12 LEU A 19 1.103 -9.726 -0.763 1.00 0.00 H ATOM 339 HD13 LEU A 19 -0.535 -9.102 -0.962 1.00 0.00 H ATOM 340 HD21 LEU A 19 -2.062 -12.339 0.010 1.00 0.00 H ATOM 341 HD22 LEU A 19 -0.522 -12.996 -0.545 1.00 0.00 H ATOM 342 HD23 LEU A 19 -1.414 -11.863 -1.560 1.00 0.00 H ATOM 343 N VAL A 20 2.269 -12.505 3.510 1.00 0.00 N ATOM 344 CA VAL A 20 3.334 -13.342 4.126 1.00 0.00 C ATOM 345 C VAL A 20 2.719 -14.267 5.181 1.00 0.00 C ATOM 346 O VAL A 20 3.196 -15.360 5.416 1.00 0.00 O ATOM 347 CB VAL A 20 4.298 -12.345 4.773 1.00 0.00 C ATOM 348 CG1 VAL A 20 5.168 -13.064 5.805 1.00 0.00 C ATOM 349 CG2 VAL A 20 5.193 -11.731 3.693 1.00 0.00 C ATOM 350 H VAL A 20 2.264 -11.532 3.653 1.00 0.00 H ATOM 351 HA VAL A 20 3.846 -13.918 3.372 1.00 0.00 H ATOM 352 HB VAL A 20 3.732 -11.564 5.260 1.00 0.00 H ATOM 353 HG11 VAL A 20 4.538 -13.484 6.577 1.00 0.00 H ATOM 354 HG12 VAL A 20 5.858 -12.361 6.248 1.00 0.00 H ATOM 355 HG13 VAL A 20 5.720 -13.855 5.322 1.00 0.00 H ATOM 356 HG21 VAL A 20 4.582 -11.221 2.965 1.00 0.00 H ATOM 357 HG22 VAL A 20 5.756 -12.514 3.206 1.00 0.00 H ATOM 358 HG23 VAL A 20 5.874 -11.027 4.148 1.00 0.00 H ATOM 359 N THR A 21 1.662 -13.837 5.813 1.00 0.00 N ATOM 360 CA THR A 21 1.014 -14.693 6.848 1.00 0.00 C ATOM 361 C THR A 21 0.124 -15.744 6.177 1.00 0.00 C ATOM 362 O THR A 21 -0.054 -16.835 6.681 1.00 0.00 O ATOM 363 CB THR A 21 0.172 -13.732 7.691 1.00 0.00 C ATOM 364 OG1 THR A 21 1.022 -13.019 8.579 1.00 0.00 O ATOM 365 CG2 THR A 21 -0.862 -14.522 8.496 1.00 0.00 C ATOM 366 H THR A 21 1.291 -12.952 5.605 1.00 0.00 H ATOM 367 HA THR A 21 1.759 -15.169 7.463 1.00 0.00 H ATOM 368 HB THR A 21 -0.337 -13.036 7.042 1.00 0.00 H ATOM 369 HG1 THR A 21 1.765 -13.586 8.798 1.00 0.00 H ATOM 370 HG21 THR A 21 -1.133 -13.962 9.379 1.00 0.00 H ATOM 371 HG22 THR A 21 -0.441 -15.472 8.786 1.00 0.00 H ATOM 372 HG23 THR A 21 -1.740 -14.686 7.889 1.00 0.00 H ATOM 373 N GLY A 22 -0.432 -15.421 5.043 1.00 0.00 N ATOM 374 CA GLY A 22 -1.309 -16.397 4.338 1.00 0.00 C ATOM 375 C GLY A 22 -2.408 -16.877 5.287 1.00 0.00 C ATOM 376 O GLY A 22 -2.194 -17.877 5.953 1.00 0.00 O ATOM 377 OXT GLY A 22 -3.445 -16.237 5.333 1.00 0.00 O ATOM 378 H GLY A 22 -0.274 -14.534 4.656 1.00 0.00 H ATOM 379 HA2 GLY A 22 -1.758 -15.921 3.477 1.00 0.00 H ATOM 380 HA3 GLY A 22 -0.721 -17.243 4.017 1.00 0.00 H