ATOM 62 N TYR A 4 6.482 8.107 0.564 1.00 1.00 N ATOM 63 CA TYR A 4 5.633 9.267 0.281 1.00 1.00 C ATOM 64 C TYR A 4 5.766 9.640 -1.193 1.00 1.00 C ATOM 65 O TYR A 4 4.851 10.195 -1.801 1.00 1.00 O ATOM 66 CB TYR A 4 6.026 10.453 1.189 1.00 1.00 C ATOM 67 CG TYR A 4 7.421 10.974 0.830 1.00 1.00 C ATOM 68 CD1 TYR A 4 8.564 10.402 1.412 1.00 1.00 C ATOM 69 CD2 TYR A 4 7.564 12.029 -0.089 1.00 1.00 C ATOM 70 CE1 TYR A 4 9.838 10.883 1.077 1.00 1.00 C ATOM 71 CE2 TYR A 4 8.836 12.505 -0.421 1.00 1.00 C ATOM 72 CZ TYR A 4 9.972 11.934 0.161 1.00 1.00 C ATOM 73 OH TYR A 4 11.226 12.404 -0.170 1.00 1.00 O ATOM 74 H TYR A 4 7.234 8.199 1.186 1.00 1.00 H ATOM 75 HA TYR A 4 4.601 9.003 0.476 1.00 1.00 H ATOM 76 HB2 TYR A 4 5.296 11.247 1.076 1.00 1.00 H ATOM 77 HB3 TYR A 4 6.019 10.122 2.219 1.00 1.00 H ATOM 78 HD1 TYR A 4 8.462 9.591 2.118 1.00 1.00 H ATOM 79 HD2 TYR A 4 6.689 12.473 -0.541 1.00 1.00 H ATOM 80 HE1 TYR A 4 10.716 10.443 1.526 1.00 1.00 H ATOM 81 HE2 TYR A 4 8.939 13.316 -1.127 1.00 1.00 H ATOM 82 HH TYR A 4 11.175 12.794 -1.046 1.00 1.00 H ATOM 83 N THR A 5 6.923 9.304 -1.752 1.00 1.00 N ATOM 84 CA THR A 5 7.213 9.567 -3.154 1.00 1.00 C ATOM 85 C THR A 5 6.237 8.782 -4.033 1.00 1.00 C ATOM 86 O THR A 5 5.705 9.302 -5.011 1.00 1.00 O ATOM 87 CB THR A 5 8.661 9.144 -3.452 1.00 1.00 C ATOM 88 OG1 THR A 5 9.540 9.897 -2.627 1.00 1.00 O ATOM 89 CG2 THR A 5 9.022 9.410 -4.923 1.00 1.00 C ATOM 90 H THR A 5 7.600 8.856 -1.205 1.00 1.00 H ATOM 91 HA THR A 5 7.103 10.623 -3.354 1.00 1.00 H ATOM 92 HB THR A 5 8.780 8.092 -3.237 1.00 1.00 H ATOM 93 HG1 THR A 5 10.096 9.277 -2.148 1.00 1.00 H ATOM 94 HG21 THR A 5 8.488 8.723 -5.563 1.00 1.00 H ATOM 95 HG22 THR A 5 10.084 9.271 -5.056 1.00 1.00 H ATOM 96 HG23 THR A 5 8.761 10.426 -5.185 1.00 1.00 H ATOM 97 N ILE A 6 6.002 7.523 -3.656 1.00 1.00 N ATOM 98 CA ILE A 6 5.080 6.655 -4.395 1.00 1.00 C ATOM 99 C ILE A 6 3.671 7.244 -4.325 1.00 1.00 C ATOM 100 O ILE A 6 2.957 7.280 -5.325 1.00 1.00 O ATOM 101 CB ILE A 6 5.105 5.206 -3.810 1.00 1.00 C ATOM 102 CG1 ILE A 6 6.462 4.517 -4.139 1.00 1.00 C ATOM 103 CG2 ILE A 6 3.950 4.342 -4.408 1.00 1.00 C ATOM 104 CD1 ILE A 6 7.663 5.249 -3.519 1.00 1.00 C ATOM 105 H ILE A 6 6.445 7.179 -2.860 1.00 1.00 H ATOM 106 HA ILE A 6 5.386 6.620 -5.433 1.00 1.00 H ATOM 107 HB ILE A 6 4.988 5.259 -2.732 1.00 1.00 H ATOM 108 HG12 ILE A 6 6.447 3.506 -3.761 1.00 1.00 H ATOM 109 HG13 ILE A 6 6.586 4.488 -5.210 1.00 1.00 H ATOM 110 HG21 ILE A 6 2.998 4.670 -4.012 1.00 1.00 H ATOM 111 HG22 ILE A 6 4.093 3.301 -4.150 1.00 1.00 H ATOM 112 HG23 ILE A 6 3.941 4.443 -5.485 1.00 1.00 H ATOM 113 HD11 ILE A 6 8.007 6.007 -4.205 1.00 1.00 H ATOM 114 HD12 ILE A 6 8.453 4.537 -3.347 1.00 1.00 H ATOM 115 HD13 ILE A 6 7.397 5.704 -2.581 1.00 1.00 H ATOM 116 N LYS A 7 3.279 7.702 -3.139 1.00 1.00 N ATOM 117 CA LYS A 7 1.951 8.282 -2.956 1.00 1.00 C ATOM 118 C LYS A 7 1.760 9.475 -3.884 1.00 1.00 C ATOM 119 O LYS A 7 0.766 9.570 -4.604 1.00 1.00 O ATOM 120 CB LYS A 7 1.803 8.735 -1.488 1.00 1.00 C ATOM 121 CG LYS A 7 0.411 9.342 -1.238 1.00 1.00 C ATOM 122 CD LYS A 7 0.259 9.719 0.244 1.00 1.00 C ATOM 123 CE LYS A 7 -1.128 10.330 0.480 1.00 1.00 C ATOM 124 NZ LYS A 7 -1.281 10.680 1.921 1.00 1.00 N ATOM 125 H LYS A 7 3.889 7.647 -2.376 1.00 1.00 H ATOM 126 HA LYS A 7 1.202 7.537 -3.171 1.00 1.00 H ATOM 127 HB2 LYS A 7 1.944 7.881 -0.841 1.00 1.00 H ATOM 128 HB3 LYS A 7 2.557 9.474 -1.267 1.00 1.00 H ATOM 129 HG2 LYS A 7 0.285 10.233 -1.837 1.00 1.00 H ATOM 130 HG3 LYS A 7 -0.339 8.623 -1.506 1.00 1.00 H ATOM 131 HD2 LYS A 7 0.371 8.834 0.852 1.00 1.00 H ATOM 132 HD3 LYS A 7 1.017 10.439 0.512 1.00 1.00 H ATOM 133 HE2 LYS A 7 -1.232 11.225 -0.120 1.00 1.00 H ATOM 134 HE3 LYS A 7 -1.890 9.617 0.200 1.00 1.00 H ATOM 135 HZ1 LYS A 7 -1.148 9.828 2.501 1.00 1.00 H ATOM 136 HZ2 LYS A 7 -2.233 11.065 2.083 1.00 1.00 H ATOM 137 HZ3 LYS A 7 -0.569 11.391 2.184 1.00 1.00 H ATOM 138 N LEU A 8 2.723 10.382 -3.848 1.00 1.00 N ATOM 139 CA LEU A 8 2.678 11.582 -4.669 1.00 1.00 C ATOM 140 C LEU A 8 2.773 11.208 -6.141 1.00 1.00 C ATOM 141 O LEU A 8 2.107 11.783 -6.991 1.00 1.00 O ATOM 142 CB LEU A 8 3.834 12.533 -4.264 1.00 1.00 C ATOM 143 CG LEU A 8 3.559 13.998 -4.734 1.00 1.00 C ATOM 144 CD1 LEU A 8 2.395 14.659 -3.926 1.00 1.00 C ATOM 145 CD2 LEU A 8 4.839 14.842 -4.570 1.00 1.00 C ATOM 146 H LEU A 8 3.479 10.241 -3.254 1.00 1.00 H ATOM 147 HA LEU A 8 1.733 12.069 -4.501 1.00 1.00 H ATOM 148 HB2 LEU A 8 3.941 12.508 -3.194 1.00 1.00 H ATOM 149 HB3 LEU A 8 4.760 12.178 -4.706 1.00 1.00 H ATOM 150 HG LEU A 8 3.289 13.979 -5.781 1.00 1.00 H ATOM 151 HD11 LEU A 8 2.455 14.380 -2.881 1.00 1.00 H ATOM 152 HD12 LEU A 8 1.445 14.344 -4.324 1.00 1.00 H ATOM 153 HD13 LEU A 8 2.451 15.738 -4.003 1.00 1.00 H ATOM 154 HD21 LEU A 8 5.124 14.864 -3.530 1.00 1.00 H ATOM 155 HD22 LEU A 8 4.645 15.850 -4.911 1.00 1.00 H ATOM 156 HD23 LEU A 8 5.637 14.413 -5.157 1.00 1.00 H ATOM 157 N ALA A 9 3.629 10.242 -6.437 1.00 1.00 N ATOM 158 CA ALA A 9 3.821 9.810 -7.818 1.00 1.00 C ATOM 159 C ALA A 9 2.484 9.414 -8.459 1.00 1.00 C ATOM 160 O ALA A 9 2.193 9.793 -9.591 1.00 1.00 O ATOM 161 CB ALA A 9 4.794 8.626 -7.881 1.00 1.00 C ATOM 162 H ALA A 9 4.149 9.831 -5.721 1.00 1.00 H ATOM 163 HA ALA A 9 4.241 10.634 -8.364 1.00 1.00 H ATOM 164 HB1 ALA A 9 5.735 8.909 -7.437 1.00 1.00 H ATOM 165 HB2 ALA A 9 4.955 8.344 -8.912 1.00 1.00 H ATOM 166 HB3 ALA A 9 4.377 7.788 -7.341 1.00 1.00 H ATOM 167 N LYS A 10 1.671 8.666 -7.711 1.00 1.00 N ATOM 168 CA LYS A 10 0.355 8.245 -8.195 1.00 1.00 C ATOM 169 C LYS A 10 -0.538 9.471 -8.400 1.00 1.00 C ATOM 170 O LYS A 10 -1.226 9.590 -9.414 1.00 1.00 O ATOM 171 CB LYS A 10 -0.286 7.284 -7.167 1.00 1.00 C ATOM 172 CG LYS A 10 0.438 5.911 -7.167 1.00 1.00 C ATOM 173 CD LYS A 10 -0.314 4.887 -6.277 1.00 1.00 C ATOM 174 CE LYS A 10 -0.254 5.274 -4.784 1.00 1.00 C ATOM 175 NZ LYS A 10 -0.696 4.110 -3.965 1.00 1.00 N ATOM 176 H LYS A 10 1.954 8.409 -6.809 1.00 1.00 H ATOM 177 HA LYS A 10 0.459 7.744 -9.147 1.00 1.00 H ATOM 178 HB2 LYS A 10 -0.204 7.732 -6.188 1.00 1.00 H ATOM 179 HB3 LYS A 10 -1.324 7.142 -7.400 1.00 1.00 H ATOM 180 HG2 LYS A 10 0.477 5.529 -8.179 1.00 1.00 H ATOM 181 HG3 LYS A 10 1.444 6.034 -6.799 1.00 1.00 H ATOM 182 HD2 LYS A 10 -1.347 4.829 -6.593 1.00 1.00 H ATOM 183 HD3 LYS A 10 0.141 3.913 -6.402 1.00 1.00 H ATOM 184 HE2 LYS A 10 0.757 5.537 -4.510 1.00 1.00 H ATOM 185 HE3 LYS A 10 -0.910 6.111 -4.591 1.00 1.00 H ATOM 186 HZ1 LYS A 10 -0.253 4.158 -3.025 1.00 1.00 H ATOM 187 HZ2 LYS A 10 -0.411 3.228 -4.437 1.00 1.00 H ATOM 188 HZ3 LYS A 10 -1.730 4.131 -3.860 1.00 1.00 H ATOM 189 N PHE A 11 -0.508 10.379 -7.431 1.00 1.00 N ATOM 190 CA PHE A 11 -1.302 11.613 -7.498 1.00 1.00 C ATOM 191 C PHE A 11 -0.930 12.382 -8.762 1.00 1.00 C ATOM 192 O PHE A 11 -1.791 12.792 -9.541 1.00 1.00 O ATOM 193 CB PHE A 11 -1.007 12.454 -6.246 1.00 1.00 C ATOM 194 CG PHE A 11 -1.820 13.749 -6.231 1.00 1.00 C ATOM 195 CD1 PHE A 11 -3.218 13.688 -6.103 1.00 1.00 C ATOM 196 CD2 PHE A 11 -1.185 15.009 -6.316 1.00 1.00 C ATOM 197 CE1 PHE A 11 -3.972 14.866 -6.063 1.00 1.00 C ATOM 198 CE2 PHE A 11 -1.947 16.182 -6.277 1.00 1.00 C ATOM 199 CZ PHE A 11 -3.339 16.110 -6.150 1.00 1.00 C ATOM 200 H PHE A 11 0.065 10.218 -6.655 1.00 1.00 H ATOM 201 HA PHE A 11 -2.351 11.362 -7.524 1.00 1.00 H ATOM 202 HB2 PHE A 11 -1.257 11.873 -5.379 1.00 1.00 H ATOM 203 HB3 PHE A 11 0.044 12.680 -6.214 1.00 1.00 H ATOM 204 HD1 PHE A 11 -3.715 12.731 -6.035 1.00 1.00 H ATOM 205 HD2 PHE A 11 -0.107 15.075 -6.415 1.00 1.00 H ATOM 206 HE1 PHE A 11 -5.047 14.814 -5.965 1.00 1.00 H ATOM 207 HE2 PHE A 11 -1.461 17.144 -6.345 1.00 1.00 H ATOM 208 HZ PHE A 11 -3.926 17.016 -6.119 1.00 1.00 H ATOM 209 N LEU A 12 0.371 12.521 -8.967 1.00 1.00 N ATOM 210 CA LEU A 12 0.901 13.188 -10.157 1.00 1.00 C ATOM 211 C LEU A 12 0.552 12.363 -11.395 1.00 1.00 C ATOM 212 O LEU A 12 0.206 12.911 -12.436 1.00 1.00 O ATOM 213 CB LEU A 12 2.434 13.312 -10.041 1.00 1.00 C ATOM 214 CG LEU A 12 2.834 14.271 -8.878 1.00 1.00 C ATOM 215 CD1 LEU A 12 4.345 14.137 -8.600 1.00 1.00 C ATOM 216 CD2 LEU A 12 2.499 15.753 -9.215 1.00 1.00 C ATOM 217 H LEU A 12 0.992 12.137 -8.312 1.00 1.00 H ATOM 218 HA LEU A 12 0.462 14.164 -10.262 1.00 1.00 H ATOM 219 HB2 LEU A 12 2.838 12.326 -9.852 1.00 1.00 H ATOM 220 HB3 LEU A 12 2.842 13.684 -10.973 1.00 1.00 H ATOM 221 HG LEU A 12 2.293 13.987 -7.989 1.00 1.00 H ATOM 222 HD11 LEU A 12 4.621 14.790 -7.785 1.00 1.00 H ATOM 223 HD12 LEU A 12 4.900 14.412 -9.484 1.00 1.00 H ATOM 224 HD13 LEU A 12 4.575 13.116 -8.334 1.00 1.00 H ATOM 225 HD21 LEU A 12 1.444 15.923 -9.075 1.00 1.00 H ATOM 226 HD22 LEU A 12 2.769 15.978 -10.235 1.00 1.00 H ATOM 227 HD23 LEU A 12 3.044 16.414 -8.552 1.00 1.00 H ATOM 228 N GLY A 13 0.664 11.043 -11.271 1.00 1.00 N ATOM 229 CA GLY A 13 0.371 10.140 -12.382 1.00 1.00 C ATOM 230 C GLY A 13 -1.097 10.209 -12.775 1.00 1.00 C ATOM 231 O GLY A 13 -1.485 9.802 -13.867 1.00 1.00 O ATOM 232 H GLY A 13 0.954 10.668 -10.415 1.00 1.00 H ATOM 233 HA2 GLY A 13 0.978 10.414 -13.229 1.00 1.00 H ATOM 234 HA3 GLY A 13 0.612 9.143 -12.099 1.00 1.00 H ATOM 235 N GLY A 14 -1.920 10.736 -11.878 1.00 1.00 N ATOM 236 CA GLY A 14 -3.349 10.891 -12.155 1.00 1.00 C ATOM 237 C GLY A 14 -3.550 12.181 -12.938 1.00 1.00 C ATOM 238 O GLY A 14 -4.281 12.233 -13.927 1.00 1.00 O ATOM 239 H GLY A 14 -1.559 11.047 -11.021 1.00 1.00 H ATOM 240 HA2 GLY A 14 -3.725 10.047 -12.726 1.00 1.00 H ATOM 241 HA3 GLY A 14 -3.887 10.959 -11.223 1.00 1.00 H ATOM 242 N ILE A 15 -2.867 13.220 -12.463 1.00 1.00 N ATOM 243 CA ILE A 15 -2.908 14.552 -13.060 1.00 1.00 C ATOM 244 C ILE A 15 -2.192 14.572 -14.408 1.00 1.00 C ATOM 245 O ILE A 15 -2.635 15.243 -15.338 1.00 1.00 O ATOM 246 CB ILE A 15 -2.236 15.555 -12.085 1.00 1.00 C ATOM 247 CG1 ILE A 15 -3.066 15.628 -10.771 1.00 1.00 C ATOM 248 CG2 ILE A 15 -2.140 16.975 -12.723 1.00 1.00 C ATOM 249 CD1 ILE A 15 -2.277 16.369 -9.686 1.00 1.00 C ATOM 250 H ILE A 15 -2.301 13.086 -11.676 1.00 1.00 H ATOM 251 HA ILE A 15 -3.939 14.841 -13.214 1.00 1.00 H ATOM 252 HB ILE A 15 -1.237 15.199 -11.861 1.00 1.00 H ATOM 253 HG12 ILE A 15 -3.999 16.146 -10.953 1.00 1.00 H ATOM 254 HG13 ILE A 15 -3.284 14.628 -10.417 1.00 1.00 H ATOM 255 HG21 ILE A 15 -1.818 17.692 -11.980 1.00 1.00 H ATOM 256 HG22 ILE A 15 -3.108 17.268 -13.101 1.00 1.00 H ATOM 257 HG23 ILE A 15 -1.427 16.968 -13.534 1.00 1.00 H ATOM 258 HD11 ILE A 15 -1.390 15.801 -9.443 1.00 1.00 H ATOM 259 HD12 ILE A 15 -2.893 16.474 -8.811 1.00 1.00 H ATOM 260 HD13 ILE A 15 -1.992 17.347 -10.043 1.00 1.00 H ATOM 261 N VAL A 16 -1.045 13.892 -14.497 1.00 1.00 N ATOM 262 CA VAL A 16 -0.257 13.920 -15.732 1.00 1.00 C ATOM 263 C VAL A 16 -1.134 13.555 -16.937 1.00 1.00 C ATOM 264 O VAL A 16 -1.089 14.209 -17.978 1.00 1.00 O ATOM 265 CB VAL A 16 0.982 12.972 -15.604 1.00 1.00 C ATOM 266 CG1 VAL A 16 0.591 11.493 -15.813 1.00 1.00 C ATOM 267 CG2 VAL A 16 2.062 13.353 -16.638 1.00 1.00 C ATOM 268 H VAL A 16 -0.703 13.407 -13.715 1.00 1.00 H ATOM 269 HA VAL A 16 0.089 14.937 -15.858 1.00 1.00 H ATOM 270 HB VAL A 16 1.394 13.075 -14.605 1.00 1.00 H ATOM 271 HG11 VAL A 16 1.426 10.857 -15.557 1.00 1.00 H ATOM 272 HG12 VAL A 16 0.316 11.315 -16.844 1.00 1.00 H ATOM 273 HG13 VAL A 16 -0.241 11.263 -15.180 1.00 1.00 H ATOM 274 HG21 VAL A 16 1.648 13.272 -17.633 1.00 1.00 H ATOM 275 HG22 VAL A 16 2.908 12.686 -16.543 1.00 1.00 H ATOM 276 HG23 VAL A 16 2.387 14.368 -16.465 1.00 1.00 H ATOM 277 N ARG A 17 -1.945 12.517 -16.763 1.00 1.00 N ATOM 278 CA ARG A 17 -2.856 12.072 -17.803 1.00 1.00 C ATOM 279 C ARG A 17 -3.937 13.134 -18.016 1.00 1.00 C ATOM 280 O ARG A 17 -4.356 13.391 -19.145 1.00 1.00 O ATOM 281 CB ARG A 17 -3.478 10.730 -17.378 1.00 1.00 C ATOM 282 CG ARG A 17 -4.439 10.154 -18.448 1.00 1.00 C ATOM 283 CD ARG A 17 -3.687 9.767 -19.747 1.00 1.00 C ATOM 284 NE ARG A 17 -2.486 8.983 -19.439 1.00 1.00 N ATOM 285 CZ ARG A 17 -1.571 8.693 -20.370 1.00 1.00 C ATOM 286 NH1 ARG A 17 -1.713 9.126 -21.594 1.00 1.00 N ATOM 287 NH2 ARG A 17 -0.529 7.975 -20.052 1.00 1.00 N ATOM 288 H ARG A 17 -1.945 12.048 -15.903 1.00 1.00 H ATOM 289 HA ARG A 17 -2.302 11.937 -18.717 1.00 1.00 H ATOM 290 HB2 ARG A 17 -2.688 10.021 -17.190 1.00 1.00 H ATOM 291 HB3 ARG A 17 -4.029 10.883 -16.457 1.00 1.00 H ATOM 292 HG2 ARG A 17 -4.908 9.271 -18.039 1.00 1.00 H ATOM 293 HG3 ARG A 17 -5.208 10.877 -18.678 1.00 1.00 H ATOM 294 HD2 ARG A 17 -4.340 9.170 -20.370 1.00 1.00 H ATOM 295 HD3 ARG A 17 -3.414 10.659 -20.295 1.00 1.00 H ATOM 296 HE ARG A 17 -2.356 8.655 -18.525 1.00 1.00 H ATOM 297 HH11 ARG A 17 -2.511 9.678 -21.840 1.00 1.00 H ATOM 298 HH12 ARG A 17 -1.024 8.909 -22.285 1.00 1.00 H ATOM 299 HH21 ARG A 17 -0.417 7.644 -19.115 1.00 1.00 H ATOM 300 HH22 ARG A 17 0.159 7.759 -20.744 1.00 1.00 H ATOM 301 N ALA A 18 -4.393 13.737 -16.913 1.00 1.00 N ATOM 302 CA ALA A 18 -5.439 14.761 -16.977 1.00 1.00 C ATOM 303 C ALA A 18 -4.985 15.952 -17.823 1.00 1.00 C ATOM 304 O ALA A 18 -5.758 16.503 -18.606 1.00 1.00 O ATOM 305 CB ALA A 18 -5.802 15.239 -15.556 1.00 1.00 C ATOM 306 H ALA A 18 -4.025 13.484 -16.042 1.00 1.00 H ATOM 307 HA ALA A 18 -6.315 14.326 -17.425 1.00 1.00 H ATOM 308 HB1 ALA A 18 -6.707 15.832 -15.590 1.00 1.00 H ATOM 309 HB2 ALA A 18 -5.000 15.840 -15.153 1.00 1.00 H ATOM 310 HB3 ALA A 18 -5.960 14.381 -14.919 1.00 1.00 H ATOM 311 N MET A 19 -3.725 16.341 -17.650 1.00 1.00 N ATOM 312 CA MET A 19 -3.157 17.461 -18.379 1.00 1.00 C ATOM 313 C MET A 19 -3.162 17.192 -19.882 1.00 1.00 C ATOM 314 O MET A 19 -3.609 18.014 -20.679 1.00 1.00 O ATOM 315 CB MET A 19 -1.703 17.631 -17.903 1.00 1.00 C ATOM 316 CG MET A 19 -1.650 18.319 -16.530 1.00 1.00 C ATOM 317 SD MET A 19 0.072 18.409 -15.953 1.00 1.00 S ATOM 318 CE MET A 19 0.731 19.584 -17.173 1.00 1.00 C ATOM 319 H MET A 19 -3.159 15.866 -17.013 1.00 1.00 H ATOM 320 HA MET A 19 -3.722 18.360 -18.174 1.00 1.00 H ATOM 321 HB2 MET A 19 -1.243 16.657 -17.821 1.00 1.00 H ATOM 322 HB3 MET A 19 -1.161 18.205 -18.616 1.00 1.00 H ATOM 323 HG2 MET A 19 -2.063 19.312 -16.610 1.00 1.00 H ATOM 324 HG3 MET A 19 -2.234 17.747 -15.823 1.00 1.00 H ATOM 325 HE1 MET A 19 1.050 19.045 -18.055 1.00 1.00 H ATOM 326 HE2 MET A 19 1.578 20.099 -16.751 1.00 1.00 H ATOM 327 HE3 MET A 19 -0.026 20.308 -17.439 1.00 1.00 H ATOM 328 N LEU A 20 -2.643 16.035 -20.248 1.00 1.00 N ATOM 329 CA LEU A 20 -2.566 15.638 -21.650 1.00 1.00 C ATOM 330 C LEU A 20 -3.970 15.542 -22.229 1.00 1.00 C ATOM 331 O LEU A 20 -4.235 15.980 -23.348 1.00 1.00 O ATOM 332 CB LEU A 20 -1.888 14.263 -21.749 1.00 1.00 C ATOM 333 CG LEU A 20 -0.401 14.325 -21.309 1.00 1.00 C ATOM 334 CD1 LEU A 20 0.165 12.890 -21.230 1.00 1.00 C ATOM 335 CD2 LEU A 20 0.448 15.176 -22.295 1.00 1.00 C ATOM 336 H LEU A 20 -2.289 15.440 -19.557 1.00 1.00 H ATOM 337 HA LEU A 20 -2.006 16.365 -22.208 1.00 1.00 H ATOM 338 HB2 LEU A 20 -2.414 13.582 -21.110 1.00 1.00 H ATOM 339 HB3 LEU A 20 -1.950 13.906 -22.761 1.00 1.00 H ATOM 340 HG LEU A 20 -0.349 14.768 -20.322 1.00 1.00 H ATOM 341 HD11 LEU A 20 -0.386 12.328 -20.491 1.00 1.00 H ATOM 342 HD12 LEU A 20 1.207 12.928 -20.946 1.00 1.00 H ATOM 343 HD13 LEU A 20 0.071 12.409 -22.192 1.00 1.00 H ATOM 344 HD21 LEU A 20 1.494 14.909 -22.212 1.00 1.00 H ATOM 345 HD22 LEU A 20 0.342 16.217 -22.047 1.00 1.00 H ATOM 346 HD23 LEU A 20 0.119 15.014 -23.312 1.00 1.00 H ATOM 347 N GLY A 21 -4.856 14.966 -21.438 1.00 1.00 N ATOM 348 CA GLY A 21 -6.249 14.805 -21.841 1.00 1.00 C ATOM 349 C GLY A 21 -6.911 16.166 -21.970 1.00 1.00 C ATOM 350 O GLY A 21 -7.791 16.372 -22.806 1.00 1.00 O ATOM 351 H GLY A 21 -4.564 14.654 -20.553 1.00 1.00 H ATOM 352 HA2 GLY A 21 -6.298 14.286 -22.791 1.00 1.00 H ATOM 353 HA3 GLY A 21 -6.772 14.228 -21.093 1.00 1.00 H