ATOM 62 N TYR A 4 -3.857 2.796 -5.116 1.00 1.00 N ATOM 63 CA TYR A 4 -4.018 4.239 -5.314 1.00 1.00 C ATOM 64 C TYR A 4 -2.767 4.969 -4.825 1.00 1.00 C ATOM 65 O TYR A 4 -2.187 4.616 -3.799 1.00 1.00 O ATOM 66 CB TYR A 4 -5.265 4.729 -4.552 1.00 1.00 C ATOM 67 CG TYR A 4 -6.520 4.192 -5.243 1.00 1.00 C ATOM 68 CD1 TYR A 4 -6.948 4.788 -6.442 1.00 1.00 C ATOM 69 CD2 TYR A 4 -7.238 3.106 -4.710 1.00 1.00 C ATOM 70 CE1 TYR A 4 -8.085 4.306 -7.097 1.00 1.00 C ATOM 71 CE2 TYR A 4 -8.375 2.625 -5.373 1.00 1.00 C ATOM 72 CZ TYR A 4 -8.798 3.226 -6.565 1.00 1.00 C ATOM 73 OH TYR A 4 -9.916 2.750 -7.219 1.00 1.00 O ATOM 74 H TYR A 4 -4.189 2.392 -4.287 1.00 1.00 H ATOM 75 HA TYR A 4 -4.146 4.457 -6.374 1.00 1.00 H ATOM 76 HB2 TYR A 4 -5.219 4.382 -3.528 1.00 1.00 H ATOM 77 HB3 TYR A 4 -5.291 5.809 -4.557 1.00 1.00 H ATOM 78 HD1 TYR A 4 -6.399 5.622 -6.859 1.00 1.00 H ATOM 79 HD2 TYR A 4 -6.916 2.642 -3.790 1.00 1.00 H ATOM 80 HE1 TYR A 4 -8.409 4.769 -8.017 1.00 1.00 H ATOM 81 HE2 TYR A 4 -8.925 1.792 -4.964 1.00 1.00 H ATOM 82 HH TYR A 4 -10.506 2.371 -6.563 1.00 1.00 H ATOM 83 N THR A 5 -2.364 5.983 -5.580 1.00 1.00 N ATOM 84 CA THR A 5 -1.183 6.777 -5.256 1.00 1.00 C ATOM 85 C THR A 5 -1.403 7.533 -3.958 1.00 1.00 C ATOM 86 O THR A 5 -0.484 8.133 -3.400 1.00 1.00 O ATOM 87 CB THR A 5 -0.917 7.774 -6.392 1.00 1.00 C ATOM 88 OG1 THR A 5 -1.955 8.746 -6.409 1.00 1.00 O ATOM 89 CG2 THR A 5 -0.890 7.041 -7.742 1.00 1.00 C ATOM 90 H THR A 5 -2.876 6.203 -6.385 1.00 1.00 H ATOM 91 HA THR A 5 -0.334 6.124 -5.147 1.00 1.00 H ATOM 92 HB THR A 5 0.028 8.265 -6.230 1.00 1.00 H ATOM 93 HG1 THR A 5 -1.547 9.615 -6.395 1.00 1.00 H ATOM 94 HG21 THR A 5 -1.859 6.599 -7.937 1.00 1.00 H ATOM 95 HG22 THR A 5 -0.138 6.266 -7.719 1.00 1.00 H ATOM 96 HG23 THR A 5 -0.656 7.743 -8.528 1.00 1.00 H ATOM 97 N ILE A 6 -2.646 7.502 -3.497 1.00 1.00 N ATOM 98 CA ILE A 6 -3.066 8.180 -2.269 1.00 1.00 C ATOM 99 C ILE A 6 -3.095 7.177 -1.110 1.00 1.00 C ATOM 100 O ILE A 6 -3.539 6.042 -1.275 1.00 1.00 O ATOM 101 CB ILE A 6 -4.480 8.787 -2.493 1.00 1.00 C ATOM 102 CG1 ILE A 6 -4.531 9.606 -3.847 1.00 1.00 C ATOM 103 CG2 ILE A 6 -4.851 9.700 -1.301 1.00 1.00 C ATOM 104 CD1 ILE A 6 -5.070 8.750 -5.016 1.00 1.00 C ATOM 105 H ILE A 6 -3.311 7.006 -4.007 1.00 1.00 H ATOM 106 HA ILE A 6 -2.372 8.982 -2.029 1.00 1.00 H ATOM 107 HB ILE A 6 -5.195 7.981 -2.529 1.00 1.00 H ATOM 108 HG12 ILE A 6 -5.183 10.464 -3.741 1.00 1.00 H ATOM 109 HG13 ILE A 6 -3.541 9.960 -4.109 1.00 1.00 H ATOM 110 HG21 ILE A 6 -4.134 10.503 -1.227 1.00 1.00 H ATOM 111 HG22 ILE A 6 -4.849 9.129 -0.385 1.00 1.00 H ATOM 112 HG23 ILE A 6 -5.837 10.113 -1.462 1.00 1.00 H ATOM 113 HD11 ILE A 6 -4.386 7.943 -5.227 1.00 1.00 H ATOM 114 HD12 ILE A 6 -5.169 9.371 -5.892 1.00 1.00 H ATOM 115 HD13 ILE A 6 -6.040 8.346 -4.754 1.00 1.00 H ATOM 116 N LYS A 7 -2.623 7.608 0.055 1.00 1.00 N ATOM 117 CA LYS A 7 -2.599 6.754 1.245 1.00 1.00 C ATOM 118 C LYS A 7 -4.020 6.450 1.738 1.00 1.00 C ATOM 119 O LYS A 7 -4.203 5.917 2.833 1.00 1.00 O ATOM 120 CB LYS A 7 -1.795 7.462 2.353 1.00 1.00 C ATOM 121 CG LYS A 7 -2.429 8.829 2.685 1.00 1.00 C ATOM 122 CD LYS A 7 -1.576 9.558 3.734 1.00 1.00 C ATOM 123 CE LYS A 7 -2.214 10.909 4.078 1.00 1.00 C ATOM 124 NZ LYS A 7 -1.388 11.605 5.104 1.00 1.00 N ATOM 125 H LYS A 7 -2.284 8.525 0.121 1.00 1.00 H ATOM 126 HA LYS A 7 -2.106 5.821 1.005 1.00 1.00 H ATOM 127 HB2 LYS A 7 -1.782 6.846 3.240 1.00 1.00 H ATOM 128 HB3 LYS A 7 -0.780 7.615 2.010 1.00 1.00 H ATOM 129 HG2 LYS A 7 -2.478 9.430 1.788 1.00 1.00 H ATOM 130 HG3 LYS A 7 -3.425 8.687 3.076 1.00 1.00 H ATOM 131 HD2 LYS A 7 -1.510 8.952 4.627 1.00 1.00 H ATOM 132 HD3 LYS A 7 -0.586 9.721 3.335 1.00 1.00 H ATOM 133 HE2 LYS A 7 -2.271 11.519 3.189 1.00 1.00 H ATOM 134 HE3 LYS A 7 -3.210 10.748 4.468 1.00 1.00 H ATOM 135 HZ1 LYS A 7 -0.612 12.116 4.639 1.00 1.00 H ATOM 136 HZ2 LYS A 7 -0.996 10.906 5.768 1.00 1.00 H ATOM 137 HZ3 LYS A 7 -1.982 12.282 5.624 1.00 1.00 H ATOM 138 N LEU A 8 -5.026 6.822 0.942 1.00 1.00 N ATOM 139 CA LEU A 8 -6.413 6.627 1.307 1.00 1.00 C ATOM 140 C LEU A 8 -6.693 5.193 1.804 1.00 1.00 C ATOM 141 O LEU A 8 -5.868 4.303 1.598 1.00 1.00 O ATOM 142 CB LEU A 8 -7.296 7.007 0.085 1.00 1.00 C ATOM 143 CG LEU A 8 -7.051 6.095 -1.169 1.00 1.00 C ATOM 144 CD1 LEU A 8 -7.580 4.629 -0.967 1.00 1.00 C ATOM 145 CD2 LEU A 8 -7.736 6.720 -2.431 1.00 1.00 C ATOM 146 H LEU A 8 -4.840 7.263 0.104 1.00 1.00 H ATOM 147 HA LEU A 8 -6.616 7.318 2.101 1.00 1.00 H ATOM 148 HB2 LEU A 8 -8.312 6.963 0.350 1.00 1.00 H ATOM 149 HB3 LEU A 8 -7.066 8.026 -0.171 1.00 1.00 H ATOM 150 HG LEU A 8 -5.991 6.040 -1.338 1.00 1.00 H ATOM 151 HD11 LEU A 8 -8.389 4.611 -0.247 1.00 1.00 H ATOM 152 HD12 LEU A 8 -6.776 4.008 -0.615 1.00 1.00 H ATOM 153 HD13 LEU A 8 -7.935 4.218 -1.905 1.00 1.00 H ATOM 154 HD21 LEU A 8 -7.567 7.785 -2.477 1.00 1.00 H ATOM 155 HD22 LEU A 8 -8.799 6.534 -2.403 1.00 1.00 H ATOM 156 HD23 LEU A 8 -7.326 6.259 -3.314 1.00 1.00 H ATOM 157 N PRO A 9 -7.830 4.936 2.443 1.00 1.00 N ATOM 158 CA PRO A 9 -8.196 3.576 2.933 1.00 1.00 C ATOM 159 C PRO A 9 -9.081 2.881 1.892 1.00 1.00 C ATOM 160 O PRO A 9 -8.806 1.762 1.460 1.00 1.00 O ATOM 161 CB PRO A 9 -8.948 3.902 4.242 1.00 1.00 C ATOM 162 CG PRO A 9 -9.684 5.198 3.943 1.00 1.00 C ATOM 163 CD PRO A 9 -8.907 5.893 2.785 1.00 1.00 C ATOM 164 HA PRO A 9 -7.317 2.977 3.140 1.00 1.00 H ATOM 165 HB2 PRO A 9 -9.637 3.100 4.502 1.00 1.00 H ATOM 166 HB3 PRO A 9 -8.238 4.053 5.050 1.00 1.00 H ATOM 167 HG2 PRO A 9 -10.710 4.983 3.640 1.00 1.00 H ATOM 168 HG3 PRO A 9 -9.703 5.845 4.817 1.00 1.00 H ATOM 169 HD2 PRO A 9 -9.558 6.042 1.945 1.00 1.00 H ATOM 170 HD3 PRO A 9 -8.485 6.835 3.092 1.00 1.00 H ATOM 171 N LYS A 10 -10.132 3.591 1.483 1.00 1.00 N ATOM 172 CA LYS A 10 -11.074 3.116 0.475 1.00 1.00 C ATOM 173 C LYS A 10 -11.952 4.290 0.034 1.00 1.00 C ATOM 174 O LYS A 10 -13.127 4.123 -0.293 1.00 1.00 O ATOM 175 CB LYS A 10 -11.931 1.973 1.045 1.00 1.00 C ATOM 176 CG LYS A 10 -12.686 2.439 2.305 1.00 1.00 C ATOM 177 CD LYS A 10 -13.455 1.257 2.917 1.00 1.00 C ATOM 178 CE LYS A 10 -14.201 1.714 4.176 1.00 1.00 C ATOM 179 NZ LYS A 10 -14.933 0.559 4.768 1.00 1.00 N ATOM 180 H LYS A 10 -10.272 4.474 1.865 1.00 1.00 H ATOM 181 HA LYS A 10 -10.521 2.754 -0.388 1.00 1.00 H ATOM 182 HB2 LYS A 10 -12.644 1.653 0.298 1.00 1.00 H ATOM 183 HB3 LYS A 10 -11.286 1.142 1.301 1.00 1.00 H ATOM 184 HG2 LYS A 10 -11.981 2.821 3.030 1.00 1.00 H ATOM 185 HG3 LYS A 10 -13.389 3.217 2.042 1.00 1.00 H ATOM 186 HD2 LYS A 10 -14.167 0.881 2.196 1.00 1.00 H ATOM 187 HD3 LYS A 10 -12.761 0.471 3.179 1.00 1.00 H ATOM 188 HE2 LYS A 10 -13.494 2.100 4.896 1.00 1.00 H ATOM 189 HE3 LYS A 10 -14.906 2.490 3.915 1.00 1.00 H ATOM 190 HZ1 LYS A 10 -15.256 0.808 5.723 1.00 1.00 H ATOM 191 HZ2 LYS A 10 -14.297 -0.264 4.818 1.00 1.00 H ATOM 192 HZ3 LYS A 10 -15.754 0.328 4.176 1.00 1.00 H ATOM 193 N PHE A 11 -11.356 5.486 0.057 1.00 1.00 N ATOM 194 CA PHE A 11 -12.052 6.723 -0.310 1.00 1.00 C ATOM 195 C PHE A 11 -12.651 6.629 -1.709 1.00 1.00 C ATOM 196 O PHE A 11 -13.864 6.495 -1.869 1.00 1.00 O ATOM 197 CB PHE A 11 -11.052 7.888 -0.239 1.00 1.00 C ATOM 198 CG PHE A 11 -11.762 9.236 -0.374 1.00 1.00 C ATOM 199 CD1 PHE A 11 -12.042 9.764 -1.644 1.00 1.00 C ATOM 200 CD2 PHE A 11 -12.130 9.956 0.778 1.00 1.00 C ATOM 201 CE1 PHE A 11 -12.688 11.002 -1.760 1.00 1.00 C ATOM 202 CE2 PHE A 11 -12.772 11.193 0.657 1.00 1.00 C ATOM 203 CZ PHE A 11 -13.051 11.717 -0.610 1.00 1.00 C ATOM 204 H PHE A 11 -10.421 5.539 0.344 1.00 1.00 H ATOM 205 HA PHE A 11 -12.842 6.897 0.400 1.00 1.00 H ATOM 206 HB2 PHE A 11 -10.542 7.839 0.701 1.00 1.00 H ATOM 207 HB3 PHE A 11 -10.324 7.787 -1.022 1.00 1.00 H ATOM 208 HD1 PHE A 11 -11.771 9.210 -2.532 1.00 1.00 H ATOM 209 HD2 PHE A 11 -11.913 9.553 1.761 1.00 1.00 H ATOM 210 HE1 PHE A 11 -12.904 11.410 -2.736 1.00 1.00 H ATOM 211 HE2 PHE A 11 -13.053 11.744 1.542 1.00 1.00 H ATOM 212 HZ PHE A 11 -13.546 12.672 -0.701 1.00 1.00 H ATOM 213 N LEU A 12 -11.789 6.684 -2.723 1.00 1.00 N ATOM 214 CA LEU A 12 -12.239 6.589 -4.107 1.00 1.00 C ATOM 215 C LEU A 12 -12.870 5.217 -4.324 1.00 1.00 C ATOM 216 O LEU A 12 -13.850 5.082 -5.023 1.00 1.00 O ATOM 217 CB LEU A 12 -11.040 6.733 -5.088 1.00 1.00 C ATOM 218 CG LEU A 12 -10.396 8.147 -5.043 1.00 1.00 C ATOM 219 CD1 LEU A 12 -9.090 8.139 -5.867 1.00 1.00 C ATOM 220 CD2 LEU A 12 -11.353 9.228 -5.624 1.00 1.00 C ATOM 221 H LEU A 12 -10.832 6.780 -2.536 1.00 1.00 H ATOM 222 HA LEU A 12 -12.979 7.351 -4.304 1.00 1.00 H ATOM 223 HB2 LEU A 12 -10.295 5.996 -4.814 1.00 1.00 H ATOM 224 HB3 LEU A 12 -11.369 6.529 -6.099 1.00 1.00 H ATOM 225 HG LEU A 12 -10.155 8.386 -4.024 1.00 1.00 H ATOM 226 HD11 LEU A 12 -8.629 9.115 -5.818 1.00 1.00 H ATOM 227 HD12 LEU A 12 -9.314 7.898 -6.895 1.00 1.00 H ATOM 228 HD13 LEU A 12 -8.411 7.401 -5.464 1.00 1.00 H ATOM 229 HD21 LEU A 12 -11.780 8.885 -6.556 1.00 1.00 H ATOM 230 HD22 LEU A 12 -10.806 10.146 -5.805 1.00 1.00 H ATOM 231 HD23 LEU A 12 -12.143 9.437 -4.924 1.00 1.00 H ATOM 232 N GLY A 13 -12.280 4.200 -3.725 1.00 1.00 N ATOM 233 CA GLY A 13 -12.769 2.828 -3.897 1.00 1.00 C ATOM 234 C GLY A 13 -14.276 2.700 -3.656 1.00 1.00 C ATOM 235 O GLY A 13 -14.999 2.172 -4.501 1.00 1.00 O ATOM 236 H GLY A 13 -11.487 4.369 -3.176 1.00 1.00 H ATOM 237 HA2 GLY A 13 -12.550 2.502 -4.903 1.00 1.00 H ATOM 238 HA3 GLY A 13 -12.253 2.189 -3.203 1.00 1.00 H ATOM 239 N GLY A 14 -14.746 3.182 -2.512 1.00 1.00 N ATOM 240 CA GLY A 14 -16.174 3.112 -2.180 1.00 1.00 C ATOM 241 C GLY A 14 -16.981 4.172 -2.930 1.00 1.00 C ATOM 242 O GLY A 14 -18.109 3.922 -3.355 1.00 1.00 O ATOM 243 H GLY A 14 -14.125 3.596 -1.876 1.00 1.00 H ATOM 244 HA2 GLY A 14 -16.564 2.130 -2.425 1.00 1.00 H ATOM 245 HA3 GLY A 14 -16.289 3.277 -1.120 1.00 1.00 H ATOM 246 N ILE A 15 -16.404 5.366 -3.050 1.00 1.00 N ATOM 247 CA ILE A 15 -17.066 6.502 -3.710 1.00 1.00 C ATOM 248 C ILE A 15 -17.060 6.374 -5.228 1.00 1.00 C ATOM 249 O ILE A 15 -18.107 6.436 -5.861 1.00 1.00 O ATOM 250 CB ILE A 15 -16.336 7.802 -3.273 1.00 1.00 C ATOM 251 CG1 ILE A 15 -16.498 7.990 -1.735 1.00 1.00 C ATOM 252 CG2 ILE A 15 -16.900 9.044 -4.023 1.00 1.00 C ATOM 253 CD1 ILE A 15 -15.563 9.094 -1.232 1.00 1.00 C ATOM 254 H ILE A 15 -15.509 5.497 -2.669 1.00 1.00 H ATOM 255 HA ILE A 15 -18.098 6.563 -3.385 1.00 1.00 H ATOM 256 HB ILE A 15 -15.284 7.696 -3.512 1.00 1.00 H ATOM 257 HG12 ILE A 15 -17.520 8.258 -1.506 1.00 1.00 H ATOM 258 HG13 ILE A 15 -16.251 7.070 -1.223 1.00 1.00 H ATOM 259 HG21 ILE A 15 -17.977 9.063 -3.932 1.00 1.00 H ATOM 260 HG22 ILE A 15 -16.630 8.997 -5.069 1.00 1.00 H ATOM 261 HG23 ILE A 15 -16.489 9.949 -3.603 1.00 1.00 H ATOM 262 HD11 ILE A 15 -15.668 9.196 -0.163 1.00 1.00 H ATOM 263 HD12 ILE A 15 -15.814 10.029 -1.712 1.00 1.00 H ATOM 264 HD13 ILE A 15 -14.548 8.829 -1.470 1.00 1.00 H ATOM 265 N VAL A 16 -15.880 6.243 -5.820 1.00 1.00 N ATOM 266 CA VAL A 16 -15.774 6.173 -7.281 1.00 1.00 C ATOM 267 C VAL A 16 -16.675 5.067 -7.842 1.00 1.00 C ATOM 268 O VAL A 16 -17.202 5.177 -8.937 1.00 1.00 O ATOM 269 CB VAL A 16 -14.277 5.967 -7.694 1.00 1.00 C ATOM 270 CG1 VAL A 16 -13.881 4.446 -7.741 1.00 1.00 C ATOM 271 CG2 VAL A 16 -14.015 6.624 -9.072 1.00 1.00 C ATOM 272 H VAL A 16 -15.064 6.235 -5.272 1.00 1.00 H ATOM 273 HA VAL A 16 -16.129 7.125 -7.672 1.00 1.00 H ATOM 274 HB VAL A 16 -13.655 6.465 -6.955 1.00 1.00 H ATOM 275 HG11 VAL A 16 -14.181 4.014 -8.687 1.00 1.00 H ATOM 276 HG12 VAL A 16 -14.371 3.901 -6.946 1.00 1.00 H ATOM 277 HG13 VAL A 16 -12.809 4.346 -7.629 1.00 1.00 H ATOM 278 HG21 VAL A 16 -14.699 6.213 -9.803 1.00 1.00 H ATOM 279 HG22 VAL A 16 -12.997 6.430 -9.378 1.00 1.00 H ATOM 280 HG23 VAL A 16 -14.168 7.694 -8.995 1.00 1.00 H ATOM 281 N ARG A 17 -16.860 4.011 -7.062 1.00 1.00 N ATOM 282 CA ARG A 17 -17.713 2.911 -7.461 1.00 1.00 C ATOM 283 C ARG A 17 -19.147 3.408 -7.504 1.00 1.00 C ATOM 284 O ARG A 17 -19.934 3.022 -8.367 1.00 1.00 O ATOM 285 CB ARG A 17 -17.546 1.771 -6.451 1.00 1.00 C ATOM 286 CG ARG A 17 -18.348 0.539 -6.891 1.00 1.00 C ATOM 287 CD ARG A 17 -18.074 -0.623 -5.932 1.00 1.00 C ATOM 288 NE ARG A 17 -18.865 -1.796 -6.329 1.00 1.00 N ATOM 289 CZ ARG A 17 -18.503 -2.588 -7.345 1.00 1.00 C ATOM 290 NH1 ARG A 17 -17.403 -2.349 -8.009 1.00 1.00 N ATOM 291 NH2 ARG A 17 -19.252 -3.605 -7.674 1.00 1.00 N ATOM 292 H ARG A 17 -16.433 3.980 -6.186 1.00 1.00 H ATOM 293 HA ARG A 17 -17.432 2.566 -8.449 1.00 1.00 H ATOM 294 HB2 ARG A 17 -16.497 1.516 -6.385 1.00 1.00 H ATOM 295 HB3 ARG A 17 -17.894 2.098 -5.480 1.00 1.00 H ATOM 296 HG2 ARG A 17 -19.401 0.773 -6.882 1.00 1.00 H ATOM 297 HG3 ARG A 17 -18.050 0.253 -7.888 1.00 1.00 H ATOM 298 HD2 ARG A 17 -17.015 -0.861 -5.952 1.00 1.00 H ATOM 299 HD3 ARG A 17 -18.347 -0.328 -4.928 1.00 1.00 H ATOM 300 HE ARG A 17 -19.690 -1.999 -5.839 1.00 1.00 H ATOM 301 HH11 ARG A 17 -16.825 -1.573 -7.757 1.00 1.00 H ATOM 302 HH12 ARG A 17 -17.143 -2.939 -8.773 1.00 1.00 H ATOM 303 HH21 ARG A 17 -20.094 -3.791 -7.167 1.00 1.00 H ATOM 304 HH22 ARG A 17 -18.984 -4.199 -8.432 1.00 1.00 H ATOM 305 N ALA A 18 -19.467 4.288 -6.558 1.00 1.00 N ATOM 306 CA ALA A 18 -20.800 4.874 -6.477 1.00 1.00 C ATOM 307 C ALA A 18 -21.072 5.697 -7.736 1.00 1.00 C ATOM 308 O ALA A 18 -22.178 5.682 -8.276 1.00 1.00 O ATOM 309 CB ALA A 18 -20.913 5.774 -5.221 1.00 1.00 C ATOM 310 H ALA A 18 -18.782 4.555 -5.911 1.00 1.00 H ATOM 311 HA ALA A 18 -21.527 4.075 -6.410 1.00 1.00 H ATOM 312 HB1 ALA A 18 -21.956 5.935 -4.976 1.00 1.00 H ATOM 313 HB2 ALA A 18 -20.441 6.734 -5.402 1.00 1.00 H ATOM 314 HB3 ALA A 18 -20.423 5.289 -4.391 1.00 1.00 H ATOM 315 N MET A 19 -20.039 6.409 -8.195 1.00 1.00 N ATOM 316 CA MET A 19 -20.158 7.241 -9.398 1.00 1.00 C ATOM 317 C MET A 19 -20.530 6.366 -10.589 1.00 1.00 C ATOM 318 O MET A 19 -21.458 6.662 -11.344 1.00 1.00 O ATOM 319 CB MET A 19 -18.803 7.917 -9.700 1.00 1.00 C ATOM 320 CG MET A 19 -18.305 8.727 -8.491 1.00 1.00 C ATOM 321 SD MET A 19 -19.336 10.198 -8.247 1.00 1.00 S ATOM 322 CE MET A 19 -18.097 11.213 -7.396 1.00 1.00 C ATOM 323 H MET A 19 -19.182 6.374 -7.712 1.00 1.00 H ATOM 324 HA MET A 19 -20.909 7.994 -9.245 1.00 1.00 H ATOM 325 HB2 MET A 19 -18.072 7.159 -9.935 1.00 1.00 H ATOM 326 HB3 MET A 19 -18.911 8.572 -10.553 1.00 1.00 H ATOM 327 HG2 MET A 19 -18.342 8.122 -7.602 1.00 1.00 H ATOM 328 HG3 MET A 19 -17.280 9.028 -8.668 1.00 1.00 H ATOM 329 HE1 MET A 19 -17.407 11.619 -8.124 1.00 1.00 H ATOM 330 HE2 MET A 19 -17.550 10.601 -6.692 1.00 1.00 H ATOM 331 HE3 MET A 19 -18.590 12.017 -6.868 1.00 1.00 H ATOM 332 N LEU A 20 -19.786 5.276 -10.722 1.00 1.00 N ATOM 333 CA LEU A 20 -19.995 4.311 -11.787 1.00 1.00 C ATOM 334 C LEU A 20 -21.344 3.618 -11.600 1.00 1.00 C ATOM 335 O LEU A 20 -22.080 3.385 -12.558 1.00 1.00 O ATOM 336 CB LEU A 20 -18.856 3.276 -11.734 1.00 1.00 C ATOM 337 CG LEU A 20 -17.477 3.932 -12.037 1.00 1.00 C ATOM 338 CD1 LEU A 20 -16.374 2.867 -11.872 1.00 1.00 C ATOM 339 CD2 LEU A 20 -17.426 4.540 -13.473 1.00 1.00 C ATOM 340 H LEU A 20 -19.073 5.111 -10.070 1.00 1.00 H ATOM 341 HA LEU A 20 -19.994 4.807 -12.741 1.00 1.00 H ATOM 342 HB2 LEU A 20 -18.831 2.846 -10.742 1.00 1.00 H ATOM 343 HB3 LEU A 20 -19.041 2.493 -12.446 1.00 1.00 H ATOM 344 HG LEU A 20 -17.299 4.720 -11.317 1.00 1.00 H ATOM 345 HD11 LEU A 20 -16.555 2.050 -12.555 1.00 1.00 H ATOM 346 HD12 LEU A 20 -16.381 2.498 -10.857 1.00 1.00 H ATOM 347 HD13 LEU A 20 -15.411 3.310 -12.087 1.00 1.00 H ATOM 348 HD21 LEU A 20 -17.999 3.932 -14.160 1.00 1.00 H ATOM 349 HD22 LEU A 20 -16.401 4.601 -13.822 1.00 1.00 H ATOM 350 HD23 LEU A 20 -17.839 5.541 -13.448 1.00 1.00 H ATOM 351 N GLY A 21 -21.645 3.282 -10.349 1.00 1.00 N ATOM 352 CA GLY A 21 -22.894 2.601 -10.004 1.00 1.00 C ATOM 353 C GLY A 21 -24.092 3.543 -10.063 1.00 1.00 C ATOM 354 O GLY A 21 -25.229 3.109 -9.906 1.00 1.00 O ATOM 355 H GLY A 21 -21.005 3.490 -9.640 1.00 1.00 H ATOM 356 HA2 GLY A 21 -23.057 1.774 -10.684 1.00 1.00 H ATOM 357 HA3 GLY A 21 -22.808 2.212 -8.999 1.00 1.00 H ATOM 358 N SER A 22 -23.844 4.836 -10.300 1.00 1.00 N ATOM 359 CA SER A 22 -24.930 5.830 -10.390 1.00 1.00 C ATOM 360 C SER A 22 -25.334 5.988 -11.843 1.00 1.00 C ATOM 361 O SER A 22 -26.488 6.268 -12.167 1.00 1.00 O ATOM 362 CB SER A 22 -24.452 7.179 -9.843 1.00 1.00 C ATOM 363 OG SER A 22 -25.525 8.110 -9.900 1.00 1.00 O ATOM 364 H SER A 22 -22.916 5.130 -10.440 1.00 1.00 H ATOM 365 HA SER A 22 -25.792 5.507 -9.815 1.00 1.00 H ATOM 366 HB2 SER A 22 -24.142 7.064 -8.820 1.00 1.00 H ATOM 367 HB3 SER A 22 -23.617 7.537 -10.433 1.00 1.00 H ATOM 368 HG SER A 22 -26.319 7.634 -10.154 1.00 1.00 H ATOM 369 N PHE A 23 -24.347 5.796 -12.707 1.00 1.00 N ATOM 370 CA PHE A 23 -24.525 5.893 -14.154 1.00 1.00 C ATOM 371 C PHE A 23 -25.239 4.631 -14.648 1.00 1.00 C ATOM 372 O PHE A 23 -26.186 4.694 -15.433 1.00 1.00 O ATOM 373 CB PHE A 23 -23.110 6.063 -14.827 1.00 1.00 C ATOM 374 CG PHE A 23 -22.985 7.424 -15.530 1.00 1.00 C ATOM 375 CD1 PHE A 23 -23.591 7.617 -16.782 1.00 1.00 C ATOM 376 CD2 PHE A 23 -22.276 8.486 -14.932 1.00 1.00 C ATOM 377 CE1 PHE A 23 -23.489 8.853 -17.430 1.00 1.00 C ATOM 378 CE2 PHE A 23 -22.179 9.721 -15.585 1.00 1.00 C ATOM 379 CZ PHE A 23 -22.785 9.904 -16.833 1.00 1.00 C ATOM 380 H PHE A 23 -23.464 5.558 -12.361 1.00 1.00 H ATOM 381 HA PHE A 23 -25.153 6.750 -14.380 1.00 1.00 H ATOM 382 HB2 PHE A 23 -22.343 5.979 -14.066 1.00 1.00 H ATOM 383 HB3 PHE A 23 -22.941 5.278 -15.546 1.00 1.00 H ATOM 384 HD1 PHE A 23 -24.136 6.807 -17.248 1.00 1.00 H ATOM 385 HD2 PHE A 23 -21.807 8.351 -13.969 1.00 1.00 H ATOM 386 HE1 PHE A 23 -23.957 8.997 -18.393 1.00 1.00 H ATOM 387 HE2 PHE A 23 -21.636 10.532 -15.126 1.00 1.00 H ATOM 388 HZ PHE A 23 -22.710 10.857 -17.336 1.00 1.00 H ATOM 389 N ARG A 24 -24.762 3.490 -14.162 1.00 1.00 N ATOM 390 CA ARG A 24 -25.318 2.190 -14.512 1.00 1.00 C ATOM 391 C ARG A 24 -25.502 2.027 -16.027 1.00 1.00 C ATOM 392 O ARG A 24 -26.228 1.140 -16.479 1.00 1.00 O ATOM 393 CB ARG A 24 -26.664 2.008 -13.797 1.00 1.00 C ATOM 394 CG ARG A 24 -26.498 2.290 -12.287 1.00 1.00 C ATOM 395 CD ARG A 24 -27.807 1.947 -11.550 1.00 1.00 C ATOM 396 NE ARG A 24 -27.676 2.208 -10.107 1.00 1.00 N ATOM 397 CZ ARG A 24 -27.171 1.301 -9.256 1.00 1.00 C ATOM 398 NH1 ARG A 24 -26.757 0.143 -9.698 1.00 1.00 N ATOM 399 NH2 ARG A 24 -27.099 1.577 -7.982 1.00 1.00 N ATOM 400 H ARG A 24 -24.013 3.521 -13.538 1.00 1.00 H ATOM 401 HA ARG A 24 -24.637 1.425 -14.165 1.00 1.00 H ATOM 402 HB2 ARG A 24 -27.395 2.692 -14.212 1.00 1.00 H ATOM 403 HB3 ARG A 24 -27.003 0.994 -13.938 1.00 1.00 H ATOM 404 HG2 ARG A 24 -25.683 1.703 -11.887 1.00 1.00 H ATOM 405 HG3 ARG A 24 -26.278 3.338 -12.143 1.00 1.00 H ATOM 406 HD2 ARG A 24 -28.603 2.563 -11.944 1.00 1.00 H ATOM 407 HD3 ARG A 24 -28.054 0.906 -11.719 1.00 1.00 H ATOM 408 HE ARG A 24 -27.978 3.071 -9.753 1.00 1.00 H ATOM 409 HH11 ARG A 24 -26.816 -0.070 -10.672 1.00 1.00 H ATOM 410 HH12 ARG A 24 -26.380 -0.530 -9.062 1.00 1.00 H ATOM 411 HH21 ARG A 24 -27.418 2.463 -7.645 1.00 1.00 H ATOM 412 HH22 ARG A 24 -26.726 0.903 -7.345 1.00 1.00 H