ATOM 92 N PHE A 7 -4.923 -5.262 0.187 1.00 0.00 N ATOM 93 CA PHE A 7 -5.136 -3.883 0.633 1.00 0.00 C ATOM 94 C PHE A 7 -6.233 -3.166 -0.172 1.00 0.00 C ATOM 95 O PHE A 7 -6.246 -3.192 -1.406 1.00 0.00 O ATOM 96 CB PHE A 7 -3.810 -3.107 0.608 1.00 0.00 C ATOM 97 CG PHE A 7 -2.983 -3.323 1.863 1.00 0.00 C ATOM 98 CD1 PHE A 7 -3.524 -2.988 3.122 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.686 -3.861 1.787 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.785 -3.214 4.294 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.943 -4.067 2.964 1.00 0.00 C ATOM 102 CZ PHE A 7 -1.493 -3.749 4.213 1.00 0.00 C ATOM 103 H PHE A 7 -4.138 -5.451 -0.419 1.00 0.00 H ATOM 104 HA PHE A 7 -5.484 -3.920 1.666 1.00 0.00 H ATOM 105 HB2 PHE A 7 -3.232 -3.382 -0.280 1.00 0.00 H ATOM 106 HB3 PHE A 7 -4.034 -2.044 0.542 1.00 0.00 H ATOM 107 HD1 PHE A 7 -4.512 -2.555 3.196 1.00 0.00 H ATOM 108 HD2 PHE A 7 -1.256 -4.109 0.826 1.00 0.00 H ATOM 109 HE1 PHE A 7 -3.192 -2.953 5.259 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.067 -4.442 2.934 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.916 -3.908 5.106 1.00 0.00 H ATOM 112 N ARG A 8 -7.154 -2.512 0.549 1.00 0.00 N ATOM 113 CA ARG A 8 -8.302 -1.756 0.019 1.00 0.00 C ATOM 114 C ARG A 8 -8.059 -0.239 0.022 1.00 0.00 C ATOM 115 O ARG A 8 -7.262 0.246 0.825 1.00 0.00 O ATOM 116 CB ARG A 8 -9.549 -2.117 0.851 1.00 0.00 C ATOM 117 CG ARG A 8 -10.326 -3.245 0.164 1.00 0.00 C ATOM 118 CD ARG A 8 -11.451 -3.768 1.063 1.00 0.00 C ATOM 119 NE ARG A 8 -12.302 -4.734 0.343 1.00 0.00 N ATOM 120 CZ ARG A 8 -13.321 -4.468 -0.459 1.00 0.00 C ATOM 121 NH1 ARG A 8 -13.723 -3.251 -0.693 1.00 0.00 N ATOM 122 NH2 ARG A 8 -13.959 -5.434 -1.053 1.00 0.00 N ATOM 123 H ARG A 8 -7.037 -2.536 1.553 1.00 0.00 H ATOM 124 HA ARG A 8 -8.463 -2.044 -1.021 1.00 0.00 H ATOM 125 HB2 ARG A 8 -9.256 -2.423 1.858 1.00 0.00 H ATOM 126 HB3 ARG A 8 -10.207 -1.252 0.945 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.743 -2.857 -0.768 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.650 -4.069 -0.072 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.003 -4.260 1.929 1.00 0.00 H ATOM 130 HD3 ARG A 8 -12.052 -2.934 1.430 1.00 0.00 H ATOM 131 HE ARG A 8 -12.081 -5.710 0.461 1.00 0.00 H ATOM 132 HH11 ARG A 8 -13.255 -2.488 -0.236 1.00 0.00 H ATOM 133 HH12 ARG A 8 -14.499 -3.070 -1.307 1.00 0.00 H ATOM 134 HH21 ARG A 8 -13.680 -6.390 -0.913 1.00 0.00 H ATOM 135 HH22 ARG A 8 -14.732 -5.228 -1.665 1.00 0.00 H ATOM 136 N PRO A 9 -8.761 0.533 -0.829 1.00 0.00 N ATOM 137 CA PRO A 9 -8.604 1.982 -0.893 1.00 0.00 C ATOM 138 C PRO A 9 -9.165 2.662 0.367 1.00 0.00 C ATOM 139 O PRO A 9 -10.253 2.331 0.844 1.00 0.00 O ATOM 140 CB PRO A 9 -9.338 2.411 -2.165 1.00 0.00 C ATOM 141 CG PRO A 9 -10.431 1.356 -2.317 1.00 0.00 C ATOM 142 CD PRO A 9 -9.772 0.086 -1.778 1.00 0.00 C ATOM 143 HA PRO A 9 -7.548 2.229 -0.995 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.747 3.420 -2.089 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.654 2.339 -3.010 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.284 1.618 -1.689 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.741 1.241 -3.356 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.524 -0.539 -1.298 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.295 -0.466 -2.589 1.00 0.00 H ATOM 150 N GLY A 10 -8.403 3.601 0.925 1.00 0.00 N ATOM 151 CA GLY A 10 -8.740 4.359 2.133 1.00 0.00 C ATOM 152 C GLY A 10 -8.368 3.645 3.438 1.00 0.00 C ATOM 153 O GLY A 10 -8.508 4.232 4.512 1.00 0.00 O ATOM 154 H GLY A 10 -7.520 3.808 0.471 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.210 5.311 2.108 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.807 4.570 2.151 1.00 0.00 H ATOM 157 N ASP A 11 -7.903 2.391 3.371 1.00 0.00 N ATOM 158 CA ASP A 11 -7.513 1.605 4.541 1.00 0.00 C ATOM 159 C ASP A 11 -6.327 2.264 5.262 1.00 0.00 C ATOM 160 O ASP A 11 -5.325 2.618 4.629 1.00 0.00 O ATOM 161 CB ASP A 11 -7.174 0.164 4.123 1.00 0.00 C ATOM 162 CG ASP A 11 -7.495 -0.865 5.216 1.00 0.00 C ATOM 163 OD1 ASP A 11 -7.502 -0.507 6.417 1.00 0.00 O ATOM 164 OD2 ASP A 11 -7.765 -2.035 4.857 1.00 0.00 O ATOM 165 H ASP A 11 -7.798 1.968 2.459 1.00 0.00 H ATOM 166 HA ASP A 11 -8.370 1.579 5.218 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.754 -0.095 3.239 1.00 0.00 H ATOM 168 HB3 ASP A 11 -6.119 0.093 3.854 1.00 0.00 H ATOM 169 N LYS A 12 -6.446 2.457 6.579 1.00 0.00 N ATOM 170 CA LYS A 12 -5.416 3.088 7.411 1.00 0.00 C ATOM 171 C LYS A 12 -4.249 2.114 7.602 1.00 0.00 C ATOM 172 O LYS A 12 -4.388 1.097 8.284 1.00 0.00 O ATOM 173 CB LYS A 12 -6.026 3.570 8.746 1.00 0.00 C ATOM 174 CG LYS A 12 -5.371 4.884 9.207 1.00 0.00 C ATOM 175 CD LYS A 12 -5.755 5.278 10.645 1.00 0.00 C ATOM 176 CE LYS A 12 -6.733 6.462 10.697 1.00 0.00 C ATOM 177 NZ LYS A 12 -7.089 6.809 12.100 1.00 0.00 N ATOM 178 H LYS A 12 -7.270 2.069 7.018 1.00 0.00 H ATOM 179 HA LYS A 12 -5.040 3.958 6.869 1.00 0.00 H ATOM 180 HB2 LYS A 12 -7.096 3.747 8.629 1.00 0.00 H ATOM 181 HB3 LYS A 12 -5.897 2.802 9.510 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.287 4.769 9.160 1.00 0.00 H ATOM 183 HG3 LYS A 12 -5.652 5.681 8.516 1.00 0.00 H ATOM 184 HD2 LYS A 12 -6.194 4.422 11.163 1.00 0.00 H ATOM 185 HD3 LYS A 12 -4.844 5.560 11.175 1.00 0.00 H ATOM 186 HE2 LYS A 12 -6.264 7.324 10.212 1.00 0.00 H ATOM 187 HE3 LYS A 12 -7.635 6.210 10.133 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -7.706 7.610 12.134 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -6.267 7.038 12.644 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -7.562 6.042 12.560 1.00 0.00 H ATOM 191 N VAL A 13 -3.106 2.393 6.981 1.00 0.00 N ATOM 192 CA VAL A 13 -1.893 1.555 7.030 1.00 0.00 C ATOM 193 C VAL A 13 -0.699 2.352 7.562 1.00 0.00 C ATOM 194 O VAL A 13 -0.724 3.583 7.595 1.00 0.00 O ATOM 195 CB VAL A 13 -1.597 0.909 5.655 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.727 -0.025 5.214 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.367 1.916 4.521 1.00 0.00 C ATOM 198 H VAL A 13 -3.066 3.243 6.427 1.00 0.00 H ATOM 199 HA VAL A 13 -2.046 0.740 7.734 1.00 0.00 H ATOM 200 HB VAL A 13 -0.702 0.295 5.749 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.839 -0.823 5.940 1.00 0.00 H ATOM 202 HG12 VAL A 13 -3.668 0.514 5.125 1.00 0.00 H ATOM 203 HG13 VAL A 13 -2.480 -0.464 4.247 1.00 0.00 H ATOM 204 HG21 VAL A 13 -1.066 1.382 3.620 1.00 0.00 H ATOM 205 HG22 VAL A 13 -2.286 2.462 4.312 1.00 0.00 H ATOM 206 HG23 VAL A 13 -0.578 2.616 4.792 1.00 0.00 H ATOM 207 N VAL A 14 0.359 1.666 7.995 1.00 0.00 N ATOM 208 CA VAL A 14 1.624 2.281 8.436 1.00 0.00 C ATOM 209 C VAL A 14 2.681 2.135 7.344 1.00 0.00 C ATOM 210 O VAL A 14 2.880 1.047 6.802 1.00 0.00 O ATOM 211 CB VAL A 14 2.110 1.727 9.792 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.063 0.201 9.871 1.00 0.00 C ATOM 213 CG2 VAL A 14 3.534 2.186 10.143 1.00 0.00 C ATOM 214 H VAL A 14 0.304 0.651 7.957 1.00 0.00 H ATOM 215 HA VAL A 14 1.465 3.348 8.592 1.00 0.00 H ATOM 216 HB VAL A 14 1.443 2.116 10.562 1.00 0.00 H ATOM 217 HG11 VAL A 14 1.077 -0.109 10.216 1.00 0.00 H ATOM 218 HG12 VAL A 14 2.254 -0.232 8.891 1.00 0.00 H ATOM 219 HG13 VAL A 14 2.813 -0.164 10.570 1.00 0.00 H ATOM 220 HG21 VAL A 14 3.682 3.226 9.867 1.00 0.00 H ATOM 221 HG22 VAL A 14 3.687 2.093 11.219 1.00 0.00 H ATOM 222 HG23 VAL A 14 4.276 1.580 9.621 1.00 0.00 H ATOM 223 N LEU A 15 3.361 3.238 7.024 1.00 0.00 N ATOM 224 CA LEU A 15 4.471 3.273 6.075 1.00 0.00 C ATOM 225 C LEU A 15 5.511 4.324 6.512 1.00 0.00 C ATOM 226 O LEU A 15 5.265 5.521 6.347 1.00 0.00 O ATOM 227 CB LEU A 15 3.905 3.537 4.671 1.00 0.00 C ATOM 228 CG LEU A 15 4.916 3.443 3.510 1.00 0.00 C ATOM 229 CD1 LEU A 15 5.906 2.282 3.629 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.163 3.236 2.197 1.00 0.00 C ATOM 231 H LEU A 15 3.104 4.099 7.482 1.00 0.00 H ATOM 232 HA LEU A 15 4.931 2.286 6.061 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.101 2.828 4.494 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.454 4.524 4.666 1.00 0.00 H ATOM 235 HG LEU A 15 5.476 4.377 3.452 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.640 2.504 4.402 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.444 2.156 2.688 1.00 0.00 H ATOM 238 HD13 LEU A 15 5.379 1.358 3.868 1.00 0.00 H ATOM 239 HD21 LEU A 15 4.855 3.339 1.365 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.369 3.971 2.103 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.720 2.241 2.163 1.00 0.00 H ATOM 242 N PRO A 16 6.639 3.933 7.132 1.00 0.00 N ATOM 243 CA PRO A 16 7.689 4.878 7.515 1.00 0.00 C ATOM 244 C PRO A 16 8.435 5.461 6.289 1.00 0.00 C ATOM 245 O PRO A 16 8.398 4.868 5.206 1.00 0.00 O ATOM 246 CB PRO A 16 8.610 4.087 8.452 1.00 0.00 C ATOM 247 CG PRO A 16 8.432 2.637 8.008 1.00 0.00 C ATOM 248 CD PRO A 16 6.976 2.580 7.555 1.00 0.00 C ATOM 249 HA PRO A 16 7.240 5.691 8.082 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.651 4.402 8.381 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.254 4.196 9.478 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.085 2.432 7.159 1.00 0.00 H ATOM 253 HG3 PRO A 16 8.626 1.939 8.822 1.00 0.00 H ATOM 254 HD2 PRO A 16 6.876 1.862 6.741 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.338 2.296 8.392 1.00 0.00 H ATOM 256 N PRO A 17 9.130 6.611 6.437 1.00 0.00 N ATOM 257 CA PRO A 17 9.273 7.403 7.668 1.00 0.00 C ATOM 258 C PRO A 17 8.025 8.235 8.037 1.00 0.00 C ATOM 259 O PRO A 17 7.967 8.782 9.139 1.00 0.00 O ATOM 260 CB PRO A 17 10.483 8.306 7.406 1.00 0.00 C ATOM 261 CG PRO A 17 10.412 8.557 5.903 1.00 0.00 C ATOM 262 CD PRO A 17 9.907 7.219 5.362 1.00 0.00 C ATOM 263 HA PRO A 17 9.506 6.756 8.512 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.447 9.235 7.976 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.400 7.760 7.640 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.683 9.340 5.692 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.388 8.818 5.490 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.298 7.378 4.471 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.756 6.576 5.125 1.00 0.00 H ATOM 270 N TYR A 18 7.013 8.303 7.161 1.00 0.00 N ATOM 271 CA TYR A 18 5.743 9.015 7.386 1.00 0.00 C ATOM 272 C TYR A 18 4.996 8.511 8.637 1.00 0.00 C ATOM 273 O TYR A 18 4.477 9.304 9.425 1.00 0.00 O ATOM 274 CB TYR A 18 4.849 8.891 6.138 1.00 0.00 C ATOM 275 CG TYR A 18 5.565 9.105 4.812 1.00 0.00 C ATOM 276 CD1 TYR A 18 5.997 10.397 4.456 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.808 8.018 3.945 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.671 10.602 3.237 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.475 8.219 2.718 1.00 0.00 C ATOM 280 CZ TYR A 18 6.912 9.517 2.367 1.00 0.00 C ATOM 281 OH TYR A 18 7.571 9.733 1.194 1.00 0.00 O ATOM 282 H TYR A 18 7.144 7.869 6.258 1.00 0.00 H ATOM 283 HA TYR A 18 5.970 10.071 7.538 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.382 7.907 6.125 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.041 9.618 6.220 1.00 0.00 H ATOM 286 HD1 TYR A 18 5.812 11.232 5.121 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.461 7.027 4.208 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.009 11.589 2.957 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.623 7.392 2.029 1.00 0.00 H ATOM 290 HH TYR A 18 7.807 8.900 0.755 1.00 0.00 H ATOM 291 N GLY A 19 4.952 7.187 8.822 1.00 0.00 N ATOM 292 CA GLY A 19 4.384 6.490 9.989 1.00 0.00 C ATOM 293 C GLY A 19 2.908 6.109 9.818 1.00 0.00 C ATOM 294 O GLY A 19 2.404 5.223 10.505 1.00 0.00 O ATOM 295 H GLY A 19 5.291 6.636 8.041 1.00 0.00 H ATOM 296 HA2 GLY A 19 4.952 5.575 10.163 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.474 7.113 10.877 1.00 0.00 H ATOM 298 N VAL A 20 2.202 6.783 8.913 1.00 0.00 N ATOM 299 CA VAL A 20 0.816 6.518 8.513 1.00 0.00 C ATOM 300 C VAL A 20 0.652 6.825 7.024 1.00 0.00 C ATOM 301 O VAL A 20 1.305 7.733 6.509 1.00 0.00 O ATOM 302 CB VAL A 20 -0.162 7.318 9.394 1.00 0.00 C ATOM 303 CG1 VAL A 20 -0.122 8.834 9.152 1.00 0.00 C ATOM 304 CG2 VAL A 20 -1.605 6.824 9.238 1.00 0.00 C ATOM 305 H VAL A 20 2.672 7.533 8.427 1.00 0.00 H ATOM 306 HA VAL A 20 0.624 5.450 8.650 1.00 0.00 H ATOM 307 HB VAL A 20 0.129 7.149 10.431 1.00 0.00 H ATOM 308 HG11 VAL A 20 -0.498 9.073 8.156 1.00 0.00 H ATOM 309 HG12 VAL A 20 -0.742 9.339 9.892 1.00 0.00 H ATOM 310 HG13 VAL A 20 0.900 9.200 9.245 1.00 0.00 H ATOM 311 HG21 VAL A 20 -1.985 7.050 8.241 1.00 0.00 H ATOM 312 HG22 VAL A 20 -1.648 5.748 9.405 1.00 0.00 H ATOM 313 HG23 VAL A 20 -2.241 7.317 9.974 1.00 0.00 H ATOM 314 N GLY A 21 -0.225 6.097 6.340 1.00 0.00 N ATOM 315 CA GLY A 21 -0.600 6.303 4.943 1.00 0.00 C ATOM 316 C GLY A 21 -1.956 5.667 4.635 1.00 0.00 C ATOM 317 O GLY A 21 -2.490 4.897 5.438 1.00 0.00 O ATOM 318 H GLY A 21 -0.686 5.333 6.826 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.649 7.367 4.721 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.150 5.841 4.300 1.00 0.00 H ATOM 321 N VAL A 22 -2.516 5.981 3.465 1.00 0.00 N ATOM 322 CA VAL A 22 -3.766 5.395 2.972 1.00 0.00 C ATOM 323 C VAL A 22 -3.588 4.940 1.528 1.00 0.00 C ATOM 324 O VAL A 22 -3.058 5.669 0.684 1.00 0.00 O ATOM 325 CB VAL A 22 -4.973 6.340 3.139 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.146 6.788 4.598 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.946 7.577 2.233 1.00 0.00 C ATOM 328 H VAL A 22 -2.081 6.668 2.864 1.00 0.00 H ATOM 329 HA VAL A 22 -3.986 4.507 3.562 1.00 0.00 H ATOM 330 HB VAL A 22 -5.857 5.768 2.874 1.00 0.00 H ATOM 331 HG11 VAL A 22 -4.327 7.445 4.893 1.00 0.00 H ATOM 332 HG12 VAL A 22 -6.088 7.325 4.711 1.00 0.00 H ATOM 333 HG13 VAL A 22 -5.162 5.914 5.250 1.00 0.00 H ATOM 334 HG21 VAL A 22 -3.951 8.021 2.227 1.00 0.00 H ATOM 335 HG22 VAL A 22 -5.215 7.290 1.216 1.00 0.00 H ATOM 336 HG23 VAL A 22 -5.662 8.322 2.580 1.00 0.00 H ATOM 337 N VAL A 23 -3.989 3.702 1.245 1.00 0.00 N ATOM 338 CA VAL A 23 -3.957 3.143 -0.113 1.00 0.00 C ATOM 339 C VAL A 23 -5.000 3.853 -0.989 1.00 0.00 C ATOM 340 O VAL A 23 -6.075 4.199 -0.504 1.00 0.00 O ATOM 341 CB VAL A 23 -4.226 1.625 -0.072 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.060 1.006 -1.465 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.336 0.903 0.959 1.00 0.00 C ATOM 344 H VAL A 23 -4.391 3.152 1.993 1.00 0.00 H ATOM 345 HA VAL A 23 -2.967 3.308 -0.540 1.00 0.00 H ATOM 346 HB VAL A 23 -5.255 1.476 0.229 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.145 1.378 -1.922 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.029 -0.083 -1.399 1.00 0.00 H ATOM 349 HG13 VAL A 23 -4.907 1.273 -2.094 1.00 0.00 H ATOM 350 HG21 VAL A 23 -2.476 1.513 1.236 1.00 0.00 H ATOM 351 HG22 VAL A 23 -3.936 0.695 1.851 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.961 -0.041 0.569 1.00 0.00 H ATOM 353 N ALA A 24 -4.723 4.044 -2.279 1.00 0.00 N ATOM 354 CA ALA A 24 -5.628 4.698 -3.232 1.00 0.00 C ATOM 355 C ALA A 24 -6.133 3.756 -4.342 1.00 0.00 C ATOM 356 O ALA A 24 -7.300 3.830 -4.732 1.00 0.00 O ATOM 357 CB ALA A 24 -4.891 5.896 -3.828 1.00 0.00 C ATOM 358 H ALA A 24 -3.767 3.873 -2.569 1.00 0.00 H ATOM 359 HA ALA A 24 -6.505 5.080 -2.709 1.00 0.00 H ATOM 360 HB1 ALA A 24 -5.573 6.483 -4.444 1.00 0.00 H ATOM 361 HB2 ALA A 24 -4.493 6.525 -3.029 1.00 0.00 H ATOM 362 HB3 ALA A 24 -4.072 5.539 -4.449 1.00 0.00 H ATOM 363 N GLY A 25 -5.275 2.861 -4.840 1.00 0.00 N ATOM 364 CA GLY A 25 -5.612 1.872 -5.867 1.00 0.00 C ATOM 365 C GLY A 25 -4.393 1.133 -6.418 1.00 0.00 C ATOM 366 O GLY A 25 -3.248 1.455 -6.087 1.00 0.00 O ATOM 367 H GLY A 25 -4.319 2.883 -4.513 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.297 1.138 -5.442 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.110 2.370 -6.700 1.00 0.00 H ATOM 370 N ILE A 26 -4.651 0.129 -7.259 1.00 0.00 N ATOM 371 CA ILE A 26 -3.638 -0.690 -7.929 1.00 0.00 C ATOM 372 C ILE A 26 -3.189 -0.005 -9.227 1.00 0.00 C ATOM 373 O ILE A 26 -4.012 0.364 -10.068 1.00 0.00 O ATOM 374 CB ILE A 26 -4.171 -2.118 -8.228 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.450 -2.953 -6.958 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.117 -2.894 -9.033 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.737 -2.598 -6.209 1.00 0.00 C ATOM 378 H ILE A 26 -5.620 -0.046 -7.483 1.00 0.00 H ATOM 379 HA ILE A 26 -2.771 -0.786 -7.273 1.00 0.00 H ATOM 380 HB ILE A 26 -5.082 -2.058 -8.825 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.542 -4.004 -7.235 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.599 -2.868 -6.285 1.00 0.00 H ATOM 383 HG21 ILE A 26 -2.155 -2.807 -8.527 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.390 -3.947 -9.106 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.038 -2.506 -10.049 1.00 0.00 H ATOM 386 HD11 ILE A 26 -5.932 -3.359 -5.454 1.00 0.00 H ATOM 387 HD12 ILE A 26 -5.637 -1.638 -5.708 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.573 -2.569 -6.909 1.00 0.00 H ATOM 389 N ALA A 27 -1.873 0.113 -9.405 1.00 0.00 N ATOM 390 CA ALA A 27 -1.224 0.635 -10.605 1.00 0.00 C ATOM 391 C ALA A 27 -0.260 -0.417 -11.186 1.00 0.00 C ATOM 392 O ALA A 27 0.721 -0.791 -10.543 1.00 0.00 O ATOM 393 CB ALA A 27 -0.492 1.931 -10.229 1.00 0.00 C ATOM 394 H ALA A 27 -1.291 -0.136 -8.614 1.00 0.00 H ATOM 395 HA ALA A 27 -1.967 0.874 -11.364 1.00 0.00 H ATOM 396 HB1 ALA A 27 0.256 1.730 -9.460 1.00 0.00 H ATOM 397 HB2 ALA A 27 0.004 2.341 -11.110 1.00 0.00 H ATOM 398 HB3 ALA A 27 -1.206 2.662 -9.850 1.00 0.00 H ATOM 399 N GLN A 28 -0.536 -0.908 -12.397 1.00 0.00 N ATOM 400 CA GLN A 28 0.348 -1.832 -13.113 1.00 0.00 C ATOM 401 C GLN A 28 1.493 -1.076 -13.816 1.00 0.00 C ATOM 402 O GLN A 28 1.262 -0.298 -14.748 1.00 0.00 O ATOM 403 CB GLN A 28 -0.441 -2.719 -14.088 1.00 0.00 C ATOM 404 CG GLN A 28 -1.526 -3.553 -13.384 1.00 0.00 C ATOM 405 CD GLN A 28 -1.778 -4.885 -14.090 1.00 0.00 C ATOM 406 OE1 GLN A 28 -2.744 -5.068 -14.820 1.00 0.00 O ATOM 407 NE2 GLN A 28 -0.925 -5.871 -13.897 1.00 0.00 N ATOM 408 H GLN A 28 -1.404 -0.640 -12.836 1.00 0.00 H ATOM 409 HA GLN A 28 0.792 -2.502 -12.386 1.00 0.00 H ATOM 410 HB2 GLN A 28 -0.895 -2.114 -14.875 1.00 0.00 H ATOM 411 HB3 GLN A 28 0.270 -3.401 -14.545 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.226 -3.765 -12.358 1.00 0.00 H ATOM 413 HG3 GLN A 28 -2.454 -2.979 -13.352 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.108 -5.763 -13.319 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.110 -6.744 -14.368 1.00 0.00 H ATOM 416 N ARG A 29 2.729 -1.285 -13.347 1.00 0.00 N ATOM 417 CA ARG A 29 3.988 -0.745 -13.890 1.00 0.00 C ATOM 418 C ARG A 29 4.679 -1.776 -14.781 1.00 0.00 C ATOM 419 O ARG A 29 5.057 -2.849 -14.310 1.00 0.00 O ATOM 420 CB ARG A 29 4.906 -0.317 -12.726 1.00 0.00 C ATOM 421 CG ARG A 29 4.731 1.168 -12.371 1.00 0.00 C ATOM 422 CD ARG A 29 5.608 2.054 -13.274 1.00 0.00 C ATOM 423 NE ARG A 29 4.880 3.205 -13.843 1.00 0.00 N ATOM 424 CZ ARG A 29 5.349 4.062 -14.734 1.00 0.00 C ATOM 425 NH1 ARG A 29 6.574 3.997 -15.178 1.00 0.00 N ATOM 426 NH2 ARG A 29 4.593 5.010 -15.208 1.00 0.00 N ATOM 427 H ARG A 29 2.797 -1.940 -12.572 1.00 0.00 H ATOM 428 HA ARG A 29 3.774 0.127 -14.511 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.687 -0.927 -11.851 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.953 -0.499 -12.980 1.00 0.00 H ATOM 431 HG2 ARG A 29 3.678 1.442 -12.455 1.00 0.00 H ATOM 432 HG3 ARG A 29 5.038 1.323 -11.336 1.00 0.00 H ATOM 433 HD2 ARG A 29 6.454 2.414 -12.684 1.00 0.00 H ATOM 434 HD3 ARG A 29 6.003 1.454 -14.097 1.00 0.00 H ATOM 435 HE ARG A 29 3.926 3.352 -13.551 1.00 0.00 H ATOM 436 HH11 ARG A 29 7.184 3.283 -14.818 1.00 0.00 H ATOM 437 HH12 ARG A 29 6.916 4.655 -15.857 1.00 0.00 H ATOM 438 HH21 ARG A 29 3.637 5.100 -14.906 1.00 0.00 H ATOM 439 HH22 ARG A 29 4.959 5.653 -15.891 1.00 0.00 H ATOM 440 N SER A 30 4.849 -1.444 -16.058 1.00 0.00 N ATOM 441 CA SER A 30 5.571 -2.214 -17.081 1.00 0.00 C ATOM 442 C SER A 30 7.070 -2.314 -16.744 1.00 0.00 C ATOM 443 O SER A 30 7.813 -1.343 -16.916 1.00 0.00 O ATOM 444 CB SER A 30 5.356 -1.607 -18.489 1.00 0.00 C ATOM 445 OG SER A 30 4.458 -0.498 -18.501 1.00 0.00 O ATOM 446 H SER A 30 4.432 -0.583 -16.382 1.00 0.00 H ATOM 447 HA SER A 30 5.162 -3.223 -17.104 1.00 0.00 H ATOM 448 HB2 SER A 30 6.309 -1.291 -18.917 1.00 0.00 H ATOM 449 HB3 SER A 30 4.954 -2.385 -19.140 1.00 0.00 H ATOM 450 HG SER A 30 4.940 0.288 -18.824 1.00 0.00 H ATOM 451 N VAL A 31 7.526 -3.470 -16.244 1.00 0.00 N ATOM 452 CA VAL A 31 8.922 -3.730 -15.835 1.00 0.00 C ATOM 453 C VAL A 31 9.420 -5.048 -16.434 1.00 0.00 C ATOM 454 O VAL A 31 8.799 -6.093 -16.260 1.00 0.00 O ATOM 455 CB VAL A 31 9.073 -3.747 -14.296 1.00 0.00 C ATOM 456 CG1 VAL A 31 10.550 -3.891 -13.902 1.00 0.00 C ATOM 457 CG2 VAL A 31 8.543 -2.462 -13.645 1.00 0.00 C ATOM 458 H VAL A 31 6.856 -4.221 -16.089 1.00 0.00 H ATOM 459 HA VAL A 31 9.558 -2.932 -16.217 1.00 0.00 H ATOM 460 HB VAL A 31 8.521 -4.591 -13.882 1.00 0.00 H ATOM 461 HG11 VAL A 31 11.142 -3.101 -14.366 1.00 0.00 H ATOM 462 HG12 VAL A 31 10.655 -3.825 -12.818 1.00 0.00 H ATOM 463 HG13 VAL A 31 10.932 -4.863 -14.212 1.00 0.00 H ATOM 464 HG21 VAL A 31 7.457 -2.463 -13.672 1.00 0.00 H ATOM 465 HG22 VAL A 31 8.848 -2.410 -12.600 1.00 0.00 H ATOM 466 HG23 VAL A 31 8.917 -1.586 -14.175 1.00 0.00 H ATOM 467 N SER A 32 10.545 -5.024 -17.157 1.00 0.00 N ATOM 468 CA SER A 32 11.123 -6.199 -17.844 1.00 0.00 C ATOM 469 C SER A 32 10.157 -6.873 -18.848 1.00 0.00 C ATOM 470 O SER A 32 10.254 -8.070 -19.126 1.00 0.00 O ATOM 471 CB SER A 32 11.658 -7.190 -16.792 1.00 0.00 C ATOM 472 OG SER A 32 12.780 -7.911 -17.279 1.00 0.00 O ATOM 473 H SER A 32 11.023 -4.138 -17.251 1.00 0.00 H ATOM 474 HA SER A 32 11.975 -5.845 -18.422 1.00 0.00 H ATOM 475 HB2 SER A 32 11.967 -6.636 -15.903 1.00 0.00 H ATOM 476 HB3 SER A 32 10.865 -7.882 -16.497 1.00 0.00 H ATOM 477 HG SER A 32 12.482 -8.479 -18.017 1.00 0.00 H ATOM 478 N GLY A 33 9.196 -6.106 -19.379 1.00 0.00 N ATOM 479 CA GLY A 33 8.128 -6.555 -20.284 1.00 0.00 C ATOM 480 C GLY A 33 6.855 -7.072 -19.593 1.00 0.00 C ATOM 481 O GLY A 33 5.839 -7.253 -20.267 1.00 0.00 O ATOM 482 H GLY A 33 9.214 -5.129 -19.124 1.00 0.00 H ATOM 483 HA2 GLY A 33 7.842 -5.721 -20.927 1.00 0.00 H ATOM 484 HA3 GLY A 33 8.503 -7.350 -20.928 1.00 0.00 H ATOM 485 N VAL A 34 6.870 -7.282 -18.269 1.00 0.00 N ATOM 486 CA VAL A 34 5.719 -7.731 -17.464 1.00 0.00 C ATOM 487 C VAL A 34 5.182 -6.586 -16.603 1.00 0.00 C ATOM 488 O VAL A 34 5.929 -5.919 -15.889 1.00 0.00 O ATOM 489 CB VAL A 34 6.053 -8.980 -16.616 1.00 0.00 C ATOM 490 CG1 VAL A 34 6.277 -10.214 -17.511 1.00 0.00 C ATOM 491 CG2 VAL A 34 7.248 -8.833 -15.662 1.00 0.00 C ATOM 492 H VAL A 34 7.720 -7.076 -17.758 1.00 0.00 H ATOM 493 HA VAL A 34 4.909 -8.024 -18.134 1.00 0.00 H ATOM 494 HB VAL A 34 5.180 -9.184 -15.999 1.00 0.00 H ATOM 495 HG11 VAL A 34 5.506 -10.956 -17.300 1.00 0.00 H ATOM 496 HG12 VAL A 34 6.221 -9.951 -18.567 1.00 0.00 H ATOM 497 HG13 VAL A 34 7.252 -10.666 -17.323 1.00 0.00 H ATOM 498 HG21 VAL A 34 8.166 -8.675 -16.228 1.00 0.00 H ATOM 499 HG22 VAL A 34 7.090 -7.996 -14.986 1.00 0.00 H ATOM 500 HG23 VAL A 34 7.351 -9.741 -15.066 1.00 0.00 H ATOM 501 N SER A 35 3.879 -6.311 -16.678 1.00 0.00 N ATOM 502 CA SER A 35 3.277 -5.274 -15.832 1.00 0.00 C ATOM 503 C SER A 35 3.015 -5.830 -14.432 1.00 0.00 C ATOM 504 O SER A 35 2.249 -6.785 -14.275 1.00 0.00 O ATOM 505 CB SER A 35 1.996 -4.731 -16.472 1.00 0.00 C ATOM 506 OG SER A 35 2.036 -3.314 -16.444 1.00 0.00 O ATOM 507 H SER A 35 3.289 -6.878 -17.269 1.00 0.00 H ATOM 508 HA SER A 35 3.977 -4.449 -15.749 1.00 0.00 H ATOM 509 HB2 SER A 35 1.939 -5.060 -17.508 1.00 0.00 H ATOM 510 HB3 SER A 35 1.114 -5.092 -15.941 1.00 0.00 H ATOM 511 HG SER A 35 1.341 -2.975 -17.039 1.00 0.00 H ATOM 512 N ARG A 36 3.627 -5.231 -13.403 1.00 0.00 N ATOM 513 CA ARG A 36 3.437 -5.626 -11.994 1.00 0.00 C ATOM 514 C ARG A 36 2.550 -4.616 -11.292 1.00 0.00 C ATOM 515 O ARG A 36 2.746 -3.412 -11.440 1.00 0.00 O ATOM 516 CB ARG A 36 4.770 -5.744 -11.236 1.00 0.00 C ATOM 517 CG ARG A 36 5.834 -6.542 -11.996 1.00 0.00 C ATOM 518 CD ARG A 36 6.815 -7.202 -11.023 1.00 0.00 C ATOM 519 NE ARG A 36 7.878 -7.929 -11.741 1.00 0.00 N ATOM 520 CZ ARG A 36 8.801 -8.705 -11.205 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.854 -8.937 -9.924 1.00 0.00 N ATOM 522 NH2 ARG A 36 9.701 -9.272 -11.960 1.00 0.00 N ATOM 523 H ARG A 36 4.224 -4.439 -13.629 1.00 0.00 H ATOM 524 HA ARG A 36 2.946 -6.599 -11.950 1.00 0.00 H ATOM 525 HB2 ARG A 36 5.170 -4.752 -11.034 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.566 -6.224 -10.276 1.00 0.00 H ATOM 527 HG2 ARG A 36 5.361 -7.319 -12.597 1.00 0.00 H ATOM 528 HG3 ARG A 36 6.363 -5.844 -12.645 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.261 -6.436 -10.384 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.260 -7.902 -10.395 1.00 0.00 H ATOM 531 HE ARG A 36 7.920 -7.819 -12.742 1.00 0.00 H ATOM 532 HH11 ARG A 36 8.140 -8.553 -9.323 1.00 0.00 H ATOM 533 HH12 ARG A 36 9.561 -9.531 -9.531 1.00 0.00 H ATOM 534 HH21 ARG A 36 9.693 -9.131 -12.955 1.00 0.00 H ATOM 535 HH22 ARG A 36 10.406 -9.861 -11.549 1.00 0.00 H ATOM 536 N ALA A 37 1.573 -5.101 -10.538 1.00 0.00 N ATOM 537 CA ALA A 37 0.692 -4.260 -9.743 1.00 0.00 C ATOM 538 C ALA A 37 1.415 -3.685 -8.510 1.00 0.00 C ATOM 539 O ALA A 37 2.229 -4.356 -7.867 1.00 0.00 O ATOM 540 CB ALA A 37 -0.536 -5.097 -9.379 1.00 0.00 C ATOM 541 H ALA A 37 1.508 -6.101 -10.436 1.00 0.00 H ATOM 542 HA ALA A 37 0.355 -3.419 -10.349 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.041 -4.668 -8.519 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.220 -5.113 -10.229 1.00 0.00 H ATOM 545 HB3 ALA A 37 -0.243 -6.116 -9.131 1.00 0.00 H ATOM 546 N TYR A 38 1.063 -2.448 -8.164 1.00 0.00 N ATOM 547 CA TYR A 38 1.579 -1.701 -7.022 1.00 0.00 C ATOM 548 C TYR A 38 0.482 -0.843 -6.379 1.00 0.00 C ATOM 549 O TYR A 38 -0.210 -0.099 -7.077 1.00 0.00 O ATOM 550 CB TYR A 38 2.725 -0.801 -7.495 1.00 0.00 C ATOM 551 CG TYR A 38 4.024 -1.525 -7.803 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.886 -1.872 -6.750 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.384 -1.841 -9.128 1.00 0.00 C ATOM 554 CE1 TYR A 38 6.105 -2.527 -7.002 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.613 -2.477 -9.392 1.00 0.00 C ATOM 556 CZ TYR A 38 6.474 -2.830 -8.332 1.00 0.00 C ATOM 557 OH TYR A 38 7.653 -3.458 -8.597 1.00 0.00 O ATOM 558 H TYR A 38 0.493 -1.930 -8.820 1.00 0.00 H ATOM 559 HA TYR A 38 1.960 -2.395 -6.278 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.404 -0.239 -8.375 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.921 -0.075 -6.707 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.608 -1.633 -5.738 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.718 -1.613 -9.945 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.758 -2.787 -6.181 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.906 -2.702 -10.407 1.00 0.00 H ATOM 566 HH TYR A 38 8.168 -3.618 -7.788 1.00 0.00 H ATOM 567 N TYR A 39 0.306 -0.934 -5.058 1.00 0.00 N ATOM 568 CA TYR A 39 -0.634 -0.090 -4.314 1.00 0.00 C ATOM 569 C TYR A 39 -0.088 1.332 -4.162 1.00 0.00 C ATOM 570 O TYR A 39 0.957 1.528 -3.543 1.00 0.00 O ATOM 571 CB TYR A 39 -0.906 -0.672 -2.922 1.00 0.00 C ATOM 572 CG TYR A 39 -1.353 -2.114 -2.891 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.415 -2.542 -3.710 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.703 -3.025 -2.041 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.803 -3.895 -3.709 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.102 -4.372 -2.022 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.150 -4.813 -2.858 1.00 0.00 C ATOM 578 OH TYR A 39 -2.501 -6.126 -2.883 1.00 0.00 O ATOM 579 H TYR A 39 0.885 -1.589 -4.540 1.00 0.00 H ATOM 580 HA TYR A 39 -1.577 -0.045 -4.857 1.00 0.00 H ATOM 581 HB2 TYR A 39 -0.014 -0.564 -2.314 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.673 -0.077 -2.443 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.921 -1.836 -4.354 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.104 -2.697 -1.401 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.574 -4.240 -4.380 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.591 -5.056 -1.369 1.00 0.00 H ATOM 587 HH TYR A 39 -1.873 -6.690 -2.405 1.00 0.00 H ATOM 588 N GLN A 40 -0.784 2.322 -4.723 1.00 0.00 N ATOM 589 CA GLN A 40 -0.461 3.742 -4.583 1.00 0.00 C ATOM 590 C GLN A 40 -0.831 4.246 -3.174 1.00 0.00 C ATOM 591 O GLN A 40 -2.006 4.484 -2.894 1.00 0.00 O ATOM 592 CB GLN A 40 -1.213 4.522 -5.675 1.00 0.00 C ATOM 593 CG GLN A 40 -0.833 6.012 -5.699 1.00 0.00 C ATOM 594 CD GLN A 40 -2.044 6.944 -5.709 1.00 0.00 C ATOM 595 OE1 GLN A 40 -2.759 7.076 -6.691 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.295 7.661 -4.634 1.00 0.00 N ATOM 597 H GLN A 40 -1.607 2.065 -5.259 1.00 0.00 H ATOM 598 HA GLN A 40 0.611 3.882 -4.734 1.00 0.00 H ATOM 599 HB2 GLN A 40 -0.971 4.094 -6.649 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.288 4.410 -5.526 1.00 0.00 H ATOM 601 HG2 GLN A 40 -0.203 6.260 -4.844 1.00 0.00 H ATOM 602 HG3 GLN A 40 -0.250 6.196 -6.600 1.00 0.00 H ATOM 603 HE21 GLN A 40 -1.751 7.565 -3.792 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.107 8.258 -4.665 1.00 0.00 H ATOM 605 N VAL A 41 0.144 4.411 -2.281 1.00 0.00 N ATOM 606 CA VAL A 41 -0.044 4.978 -0.933 1.00 0.00 C ATOM 607 C VAL A 41 0.193 6.485 -0.956 1.00 0.00 C ATOM 608 O VAL A 41 1.321 6.923 -1.166 1.00 0.00 O ATOM 609 CB VAL A 41 0.882 4.331 0.116 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.409 4.691 1.532 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.913 2.807 -0.003 1.00 0.00 C ATOM 612 H VAL A 41 1.079 4.117 -2.549 1.00 0.00 H ATOM 613 HA VAL A 41 -1.067 4.796 -0.613 1.00 0.00 H ATOM 614 HB VAL A 41 1.900 4.693 -0.015 1.00 0.00 H ATOM 615 HG11 VAL A 41 0.445 5.771 1.674 1.00 0.00 H ATOM 616 HG12 VAL A 41 -0.611 4.342 1.688 1.00 0.00 H ATOM 617 HG13 VAL A 41 1.057 4.224 2.272 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.364 2.515 -0.956 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.523 2.410 0.805 1.00 0.00 H ATOM 620 HG23 VAL A 41 -0.096 2.405 0.069 1.00 0.00 H ATOM 621 N ASP A 42 -0.862 7.279 -0.793 1.00 0.00 N ATOM 622 CA ASP A 42 -0.802 8.744 -0.683 1.00 0.00 C ATOM 623 C ASP A 42 -0.777 9.166 0.798 1.00 0.00 C ATOM 624 O ASP A 42 -1.490 8.596 1.631 1.00 0.00 O ATOM 625 CB ASP A 42 -2.010 9.333 -1.433 1.00 0.00 C ATOM 626 CG ASP A 42 -2.220 10.838 -1.198 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.303 11.629 -1.515 1.00 0.00 O ATOM 628 OD2 ASP A 42 -3.320 11.232 -0.740 1.00 0.00 O ATOM 629 H ASP A 42 -1.744 6.832 -0.565 1.00 0.00 H ATOM 630 HA ASP A 42 0.115 9.122 -1.144 1.00 0.00 H ATOM 631 HB2 ASP A 42 -1.858 9.175 -2.500 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.913 8.790 -1.142 1.00 0.00 H ATOM 633 N PHE A 43 0.043 10.166 1.131 1.00 0.00 N ATOM 634 CA PHE A 43 0.223 10.677 2.497 1.00 0.00 C ATOM 635 C PHE A 43 -0.252 12.136 2.608 1.00 0.00 C ATOM 636 O PHE A 43 -0.024 12.917 1.676 1.00 0.00 O ATOM 637 CB PHE A 43 1.699 10.572 2.915 1.00 0.00 C ATOM 638 CG PHE A 43 2.369 9.276 2.509 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.197 8.117 3.279 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.109 9.216 1.316 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.766 6.906 2.866 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.688 8.009 0.899 1.00 0.00 C ATOM 643 CZ PHE A 43 3.518 6.854 1.679 1.00 0.00 C ATOM 644 H PHE A 43 0.602 10.578 0.396 1.00 0.00 H ATOM 645 HA PHE A 43 -0.357 10.058 3.181 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.255 11.400 2.474 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.766 10.680 3.999 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.618 8.146 4.183 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.204 10.099 0.706 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.606 6.026 3.469 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.253 7.970 -0.021 1.00 0.00 H ATOM 652 HZ PHE A 43 3.965 5.931 1.360 1.00 0.00 H ATOM 653 N PRO A 44 -0.868 12.551 3.732 1.00 0.00 N ATOM 654 CA PRO A 44 -1.309 13.933 3.919 1.00 0.00 C ATOM 655 C PRO A 44 -0.126 14.915 4.034 1.00 0.00 C ATOM 656 O PRO A 44 1.015 14.530 4.304 1.00 0.00 O ATOM 657 CB PRO A 44 -2.176 13.907 5.183 1.00 0.00 C ATOM 658 CG PRO A 44 -1.602 12.740 5.985 1.00 0.00 C ATOM 659 CD PRO A 44 -1.190 11.745 4.902 1.00 0.00 C ATOM 660 HA PRO A 44 -1.926 14.236 3.073 1.00 0.00 H ATOM 661 HB2 PRO A 44 -2.131 14.843 5.740 1.00 0.00 H ATOM 662 HB3 PRO A 44 -3.208 13.682 4.906 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.718 13.070 6.533 1.00 0.00 H ATOM 664 HG3 PRO A 44 -2.340 12.313 6.665 1.00 0.00 H ATOM 665 HD2 PRO A 44 -0.333 11.160 5.236 1.00 0.00 H ATOM 666 HD3 PRO A 44 -2.028 11.086 4.667 1.00 0.00 H ATOM 667 N GLY A 45 -0.406 16.204 3.826 1.00 0.00 N ATOM 668 CA GLY A 45 0.570 17.303 3.870 1.00 0.00 C ATOM 669 C GLY A 45 1.400 17.501 2.589 1.00 0.00 C ATOM 670 O GLY A 45 2.063 18.531 2.447 1.00 0.00 O ATOM 671 H GLY A 45 -1.368 16.439 3.619 1.00 0.00 H ATOM 672 HA2 GLY A 45 0.044 18.236 4.076 1.00 0.00 H ATOM 673 HA3 GLY A 45 1.268 17.131 4.691 1.00 0.00 H ATOM 674 N SER A 46 1.373 16.544 1.654 1.00 0.00 N ATOM 675 CA SER A 46 2.064 16.601 0.356 1.00 0.00 C ATOM 676 C SER A 46 1.385 15.711 -0.701 1.00 0.00 C ATOM 677 O SER A 46 0.295 15.182 -0.472 1.00 0.00 O ATOM 678 CB SER A 46 3.535 16.191 0.545 1.00 0.00 C ATOM 679 OG SER A 46 4.364 17.013 -0.258 1.00 0.00 O ATOM 680 H SER A 46 0.801 15.731 1.839 1.00 0.00 H ATOM 681 HA SER A 46 2.022 17.629 -0.011 1.00 0.00 H ATOM 682 HB2 SER A 46 3.831 16.298 1.590 1.00 0.00 H ATOM 683 HB3 SER A 46 3.674 15.145 0.263 1.00 0.00 H ATOM 684 HG SER A 46 4.425 17.888 0.174 1.00 0.00 H ATOM 685 N ARG A 47 2.022 15.553 -1.870 1.00 0.00 N ATOM 686 CA ARG A 47 1.598 14.662 -2.973 1.00 0.00 C ATOM 687 C ARG A 47 2.501 13.431 -3.121 1.00 0.00 C ATOM 688 O ARG A 47 2.395 12.720 -4.119 1.00 0.00 O ATOM 689 CB ARG A 47 1.491 15.435 -4.299 1.00 0.00 C ATOM 690 CG ARG A 47 0.339 16.445 -4.312 1.00 0.00 C ATOM 691 CD ARG A 47 0.246 17.111 -5.694 1.00 0.00 C ATOM 692 NE ARG A 47 -1.120 17.058 -6.252 1.00 0.00 N ATOM 693 CZ ARG A 47 -1.503 17.495 -7.438 1.00 0.00 C ATOM 694 NH1 ARG A 47 -0.673 18.072 -8.263 1.00 0.00 N ATOM 695 NH2 ARG A 47 -2.738 17.358 -7.827 1.00 0.00 N ATOM 696 H ARG A 47 2.882 16.082 -1.975 1.00 0.00 H ATOM 697 HA ARG A 47 0.609 14.252 -2.750 1.00 0.00 H ATOM 698 HB2 ARG A 47 2.435 15.938 -4.508 1.00 0.00 H ATOM 699 HB3 ARG A 47 1.297 14.724 -5.105 1.00 0.00 H ATOM 700 HG2 ARG A 47 -0.591 15.920 -4.084 1.00 0.00 H ATOM 701 HG3 ARG A 47 0.504 17.209 -3.553 1.00 0.00 H ATOM 702 HD2 ARG A 47 0.569 18.150 -5.601 1.00 0.00 H ATOM 703 HD3 ARG A 47 0.925 16.608 -6.387 1.00 0.00 H ATOM 704 HE ARG A 47 -1.836 16.622 -5.693 1.00 0.00 H ATOM 705 HH11 ARG A 47 0.286 18.187 -7.981 1.00 0.00 H ATOM 706 HH12 ARG A 47 -0.978 18.403 -9.162 1.00 0.00 H ATOM 707 HH21 ARG A 47 -3.413 16.912 -7.227 1.00 0.00 H ATOM 708 HH22 ARG A 47 -3.025 17.694 -8.731 1.00 0.00 H ATOM 709 N SER A 48 3.400 13.176 -2.163 1.00 0.00 N ATOM 710 CA SER A 48 4.243 11.973 -2.144 1.00 0.00 C ATOM 711 C SER A 48 3.384 10.715 -2.276 1.00 0.00 C ATOM 712 O SER A 48 2.384 10.558 -1.568 1.00 0.00 O ATOM 713 CB SER A 48 5.077 11.879 -0.857 1.00 0.00 C ATOM 714 OG SER A 48 6.327 12.521 -1.046 1.00 0.00 O ATOM 715 H SER A 48 3.433 13.811 -1.384 1.00 0.00 H ATOM 716 HA SER A 48 4.925 12.006 -2.994 1.00 0.00 H ATOM 717 HB2 SER A 48 4.541 12.338 -0.023 1.00 0.00 H ATOM 718 HB3 SER A 48 5.255 10.829 -0.614 1.00 0.00 H ATOM 719 HG SER A 48 6.962 12.138 -0.409 1.00 0.00 H ATOM 720 N LYS A 49 3.789 9.820 -3.183 1.00 0.00 N ATOM 721 CA LYS A 49 3.162 8.511 -3.384 1.00 0.00 C ATOM 722 C LYS A 49 4.221 7.420 -3.236 1.00 0.00 C ATOM 723 O LYS A 49 5.340 7.578 -3.728 1.00 0.00 O ATOM 724 CB LYS A 49 2.440 8.443 -4.747 1.00 0.00 C ATOM 725 CG LYS A 49 1.507 9.647 -4.988 1.00 0.00 C ATOM 726 CD LYS A 49 0.447 9.430 -6.079 1.00 0.00 C ATOM 727 CE LYS A 49 0.812 10.043 -7.436 1.00 0.00 C ATOM 728 NZ LYS A 49 -0.201 9.691 -8.470 1.00 0.00 N ATOM 729 H LYS A 49 4.619 10.038 -3.718 1.00 0.00 H ATOM 730 HA LYS A 49 2.417 8.362 -2.610 1.00 0.00 H ATOM 731 HB2 LYS A 49 3.171 8.393 -5.557 1.00 0.00 H ATOM 732 HB3 LYS A 49 1.854 7.523 -4.762 1.00 0.00 H ATOM 733 HG2 LYS A 49 0.984 9.870 -4.057 1.00 0.00 H ATOM 734 HG3 LYS A 49 2.115 10.510 -5.258 1.00 0.00 H ATOM 735 HD2 LYS A 49 0.286 8.368 -6.210 1.00 0.00 H ATOM 736 HD3 LYS A 49 -0.488 9.881 -5.740 1.00 0.00 H ATOM 737 HE2 LYS A 49 0.868 11.131 -7.323 1.00 0.00 H ATOM 738 HE3 LYS A 49 1.800 9.685 -7.740 1.00 0.00 H ATOM 739 HZ1 LYS A 49 -0.228 8.694 -8.638 1.00 0.00 H ATOM 740 HZ2 LYS A 49 0.008 10.139 -9.353 1.00 0.00 H ATOM 741 HZ3 LYS A 49 -1.129 9.983 -8.194 1.00 0.00 H ATOM 742 N ALA A 50 3.857 6.305 -2.610 1.00 0.00 N ATOM 743 CA ALA A 50 4.708 5.126 -2.467 1.00 0.00 C ATOM 744 C ALA A 50 4.022 3.918 -3.111 1.00 0.00 C ATOM 745 O ALA A 50 2.846 3.673 -2.854 1.00 0.00 O ATOM 746 CB ALA A 50 5.016 4.885 -0.990 1.00 0.00 C ATOM 747 H ALA A 50 2.930 6.288 -2.200 1.00 0.00 H ATOM 748 HA ALA A 50 5.661 5.303 -2.964 1.00 0.00 H ATOM 749 HB1 ALA A 50 4.102 4.606 -0.471 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.738 4.072 -0.896 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.438 5.785 -0.544 1.00 0.00 H ATOM 752 N TYR A 51 4.732 3.190 -3.973 1.00 0.00 N ATOM 753 CA TYR A 51 4.198 2.059 -4.737 1.00 0.00 C ATOM 754 C TYR A 51 4.565 0.738 -4.048 1.00 0.00 C ATOM 755 O TYR A 51 5.690 0.249 -4.175 1.00 0.00 O ATOM 756 CB TYR A 51 4.725 2.135 -6.186 1.00 0.00 C ATOM 757 CG TYR A 51 3.892 2.960 -7.158 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.383 4.222 -6.790 1.00 0.00 C ATOM 759 CD2 TYR A 51 3.647 2.469 -8.458 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.626 4.979 -7.701 1.00 0.00 C ATOM 761 CE2 TYR A 51 2.886 3.222 -9.375 1.00 0.00 C ATOM 762 CZ TYR A 51 2.371 4.482 -8.997 1.00 0.00 C ATOM 763 OH TYR A 51 1.649 5.227 -9.878 1.00 0.00 O ATOM 764 H TYR A 51 5.694 3.452 -4.132 1.00 0.00 H ATOM 765 HA TYR A 51 3.105 2.119 -4.752 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.742 2.531 -6.183 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.800 1.124 -6.582 1.00 0.00 H ATOM 768 HD1 TYR A 51 3.575 4.635 -5.812 1.00 0.00 H ATOM 769 HD2 TYR A 51 4.052 1.513 -8.762 1.00 0.00 H ATOM 770 HE1 TYR A 51 2.253 5.950 -7.410 1.00 0.00 H ATOM 771 HE2 TYR A 51 2.701 2.836 -10.367 1.00 0.00 H ATOM 772 HH TYR A 51 1.611 4.817 -10.759 1.00 0.00 H ATOM 773 N VAL A 52 3.629 0.170 -3.282 1.00 0.00 N ATOM 774 CA VAL A 52 3.853 -1.064 -2.503 1.00 0.00 C ATOM 775 C VAL A 52 3.631 -2.310 -3.375 1.00 0.00 C ATOM 776 O VAL A 52 2.565 -2.424 -3.982 1.00 0.00 O ATOM 777 CB VAL A 52 2.926 -1.132 -1.279 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.083 -2.454 -0.515 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.196 0.044 -0.324 1.00 0.00 C ATOM 780 H VAL A 52 2.731 0.643 -3.218 1.00 0.00 H ATOM 781 HA VAL A 52 4.873 -1.039 -2.129 1.00 0.00 H ATOM 782 HB VAL A 52 1.897 -1.081 -1.620 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.418 -2.477 0.341 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.820 -3.303 -1.145 1.00 0.00 H ATOM 785 HG13 VAL A 52 4.105 -2.567 -0.167 1.00 0.00 H ATOM 786 HG21 VAL A 52 2.248 0.383 0.079 1.00 0.00 H ATOM 787 HG22 VAL A 52 3.850 -0.257 0.494 1.00 0.00 H ATOM 788 HG23 VAL A 52 3.649 0.892 -0.836 1.00 0.00 H ATOM 789 N PRO A 53 4.587 -3.256 -3.439 1.00 0.00 N ATOM 790 CA PRO A 53 4.464 -4.480 -4.236 1.00 0.00 C ATOM 791 C PRO A 53 3.345 -5.404 -3.732 1.00 0.00 C ATOM 792 O PRO A 53 3.357 -5.819 -2.573 1.00 0.00 O ATOM 793 CB PRO A 53 5.838 -5.153 -4.143 1.00 0.00 C ATOM 794 CG PRO A 53 6.437 -4.628 -2.842 1.00 0.00 C ATOM 795 CD PRO A 53 5.877 -3.215 -2.761 1.00 0.00 C ATOM 796 HA PRO A 53 4.264 -4.224 -5.277 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.767 -6.235 -4.112 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.451 -4.840 -4.986 1.00 0.00 H ATOM 799 HG2 PRO A 53 6.060 -5.211 -2.002 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.526 -4.634 -2.856 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.782 -2.925 -1.717 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.540 -2.525 -3.284 1.00 0.00 H ATOM 803 N VAL A 54 2.399 -5.776 -4.602 1.00 0.00 N ATOM 804 CA VAL A 54 1.287 -6.689 -4.250 1.00 0.00 C ATOM 805 C VAL A 54 1.738 -8.117 -3.912 1.00 0.00 C ATOM 806 O VAL A 54 1.064 -8.827 -3.169 1.00 0.00 O ATOM 807 CB VAL A 54 0.210 -6.762 -5.350 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.349 -5.376 -5.681 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.702 -7.415 -6.650 1.00 0.00 C ATOM 810 H VAL A 54 2.440 -5.384 -5.535 1.00 0.00 H ATOM 811 HA VAL A 54 0.804 -6.297 -3.354 1.00 0.00 H ATOM 812 HB VAL A 54 -0.612 -7.364 -4.964 1.00 0.00 H ATOM 813 HG11 VAL A 54 -1.355 -5.477 -6.091 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.383 -4.759 -4.786 1.00 0.00 H ATOM 815 HG13 VAL A 54 0.281 -4.872 -6.400 1.00 0.00 H ATOM 816 HG21 VAL A 54 1.028 -8.439 -6.466 1.00 0.00 H ATOM 817 HG22 VAL A 54 -0.121 -7.460 -7.360 1.00 0.00 H ATOM 818 HG23 VAL A 54 1.527 -6.845 -7.078 1.00 0.00 H ATOM 819 N GLU A 55 2.882 -8.542 -4.456 1.00 0.00 N ATOM 820 CA GLU A 55 3.500 -9.853 -4.223 1.00 0.00 C ATOM 821 C GLU A 55 4.044 -10.011 -2.794 1.00 0.00 C ATOM 822 O GLU A 55 3.908 -11.081 -2.195 1.00 0.00 O ATOM 823 CB GLU A 55 4.593 -10.099 -5.285 1.00 0.00 C ATOM 824 CG GLU A 55 5.743 -9.077 -5.268 1.00 0.00 C ATOM 825 CD GLU A 55 6.432 -8.942 -6.640 1.00 0.00 C ATOM 826 OE1 GLU A 55 5.921 -8.193 -7.505 1.00 0.00 O ATOM 827 OE2 GLU A 55 7.502 -9.561 -6.860 1.00 0.00 O ATOM 828 H GLU A 55 3.337 -7.902 -5.089 1.00 0.00 H ATOM 829 HA GLU A 55 2.738 -10.624 -4.356 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.010 -11.097 -5.149 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.113 -10.071 -6.264 1.00 0.00 H ATOM 832 HG2 GLU A 55 5.345 -8.104 -4.994 1.00 0.00 H ATOM 833 HG3 GLU A 55 6.466 -9.361 -4.499 1.00 0.00 H ATOM 834 N ALA A 56 4.663 -8.957 -2.243 1.00 0.00 N ATOM 835 CA ALA A 56 5.178 -8.925 -0.874 1.00 0.00 C ATOM 836 C ALA A 56 4.931 -7.567 -0.176 1.00 0.00 C ATOM 837 O ALA A 56 5.887 -6.832 0.101 1.00 0.00 O ATOM 838 CB ALA A 56 6.658 -9.329 -0.938 1.00 0.00 C ATOM 839 H ALA A 56 4.691 -8.105 -2.784 1.00 0.00 H ATOM 840 HA ALA A 56 4.666 -9.682 -0.280 1.00 0.00 H ATOM 841 HB1 ALA A 56 7.258 -8.521 -1.359 1.00 0.00 H ATOM 842 HB2 ALA A 56 7.000 -9.562 0.066 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.779 -10.221 -1.554 1.00 0.00 H ATOM 844 N PRO A 57 3.678 -7.223 0.181 1.00 0.00 N ATOM 845 CA PRO A 57 3.367 -5.913 0.752 1.00 0.00 C ATOM 846 C PRO A 57 3.911 -5.775 2.182 1.00 0.00 C ATOM 847 O PRO A 57 4.429 -4.725 2.553 1.00 0.00 O ATOM 848 CB PRO A 57 1.844 -5.793 0.667 1.00 0.00 C ATOM 849 CG PRO A 57 1.354 -7.240 0.703 1.00 0.00 C ATOM 850 CD PRO A 57 2.460 -7.987 -0.043 1.00 0.00 C ATOM 851 HA PRO A 57 3.815 -5.129 0.142 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.437 -5.202 1.483 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.571 -5.347 -0.289 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.299 -7.589 1.736 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.386 -7.355 0.212 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.547 -9.009 0.328 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.236 -7.990 -1.107 1.00 0.00 H ATOM 858 N HIS A 58 3.882 -6.855 2.969 1.00 0.00 N ATOM 859 CA HIS A 58 4.461 -6.904 4.318 1.00 0.00 C ATOM 860 C HIS A 58 6.000 -6.841 4.333 1.00 0.00 C ATOM 861 O HIS A 58 6.567 -6.347 5.306 1.00 0.00 O ATOM 862 CB HIS A 58 3.922 -8.139 5.064 1.00 0.00 C ATOM 863 CG HIS A 58 4.359 -9.454 4.462 1.00 0.00 C ATOM 864 ND1 HIS A 58 3.674 -10.189 3.508 1.00 0.00 N ATOM 865 CD2 HIS A 58 5.534 -10.098 4.736 1.00 0.00 C ATOM 866 CE1 HIS A 58 4.446 -11.246 3.180 1.00 0.00 C ATOM 867 NE2 HIS A 58 5.575 -11.216 3.921 1.00 0.00 N ATOM 868 H HIS A 58 3.443 -7.678 2.587 1.00 0.00 H ATOM 869 HA HIS A 58 4.121 -6.023 4.864 1.00 0.00 H ATOM 870 HB2 HIS A 58 4.260 -8.099 6.102 1.00 0.00 H ATOM 871 HB3 HIS A 58 2.831 -8.097 5.083 1.00 0.00 H ATOM 872 HD1 HIS A 58 2.738 -10.007 3.155 1.00 0.00 H ATOM 873 HD2 HIS A 58 6.293 -9.782 5.442 1.00 0.00 H ATOM 874 HE1 HIS A 58 4.198 -12.006 2.444 1.00 0.00 H ATOM 875 HE2 HIS A 58 6.329 -11.898 3.883 1.00 0.00 H ATOM 876 N SER A 59 6.688 -7.279 3.269 1.00 0.00 N ATOM 877 CA SER A 59 8.165 -7.295 3.196 1.00 0.00 C ATOM 878 C SER A 59 8.801 -5.901 3.244 1.00 0.00 C ATOM 879 O SER A 59 9.873 -5.742 3.830 1.00 0.00 O ATOM 880 CB SER A 59 8.661 -8.041 1.954 1.00 0.00 C ATOM 881 OG SER A 59 8.482 -9.436 2.148 1.00 0.00 O ATOM 882 H SER A 59 6.165 -7.675 2.503 1.00 0.00 H ATOM 883 HA SER A 59 8.542 -7.838 4.064 1.00 0.00 H ATOM 884 HB2 SER A 59 8.118 -7.704 1.069 1.00 0.00 H ATOM 885 HB3 SER A 59 9.723 -7.837 1.808 1.00 0.00 H ATOM 886 HG SER A 59 9.038 -9.909 1.498 1.00 0.00 H ATOM 887 N VAL A 60 8.152 -4.876 2.671 1.00 0.00 N ATOM 888 CA VAL A 60 8.619 -3.472 2.750 1.00 0.00 C ATOM 889 C VAL A 60 8.370 -2.852 4.143 1.00 0.00 C ATOM 890 O VAL A 60 8.926 -1.805 4.475 1.00 0.00 O ATOM 891 CB VAL A 60 7.981 -2.631 1.621 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.471 -2.415 1.795 1.00 0.00 C ATOM 893 CG2 VAL A 60 8.662 -1.274 1.411 1.00 0.00 C ATOM 894 H VAL A 60 7.298 -5.087 2.168 1.00 0.00 H ATOM 895 HA VAL A 60 9.697 -3.465 2.584 1.00 0.00 H ATOM 896 HB VAL A 60 8.124 -3.189 0.694 1.00 0.00 H ATOM 897 HG11 VAL A 60 6.105 -2.925 2.678 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.224 -1.357 1.887 1.00 0.00 H ATOM 899 HG13 VAL A 60 5.961 -2.827 0.929 1.00 0.00 H ATOM 900 HG21 VAL A 60 9.739 -1.410 1.317 1.00 0.00 H ATOM 901 HG22 VAL A 60 8.283 -0.816 0.498 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.456 -0.607 2.248 1.00 0.00 H ATOM 903 N GLY A 61 7.550 -3.507 4.976 1.00 0.00 N ATOM 904 CA GLY A 61 7.108 -3.049 6.297 1.00 0.00 C ATOM 905 C GLY A 61 5.699 -2.432 6.327 1.00 0.00 C ATOM 906 O GLY A 61 5.289 -1.928 7.374 1.00 0.00 O ATOM 907 H GLY A 61 7.218 -4.414 4.674 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.107 -3.904 6.973 1.00 0.00 H ATOM 909 HA3 GLY A 61 7.813 -2.317 6.694 1.00 0.00 H ATOM 910 N LEU A 62 4.951 -2.459 5.213 1.00 0.00 N ATOM 911 CA LEU A 62 3.562 -1.990 5.152 1.00 0.00 C ATOM 912 C LEU A 62 2.601 -3.003 5.800 1.00 0.00 C ATOM 913 O LEU A 62 2.545 -4.167 5.399 1.00 0.00 O ATOM 914 CB LEU A 62 3.134 -1.730 3.690 1.00 0.00 C ATOM 915 CG LEU A 62 1.746 -1.046 3.619 1.00 0.00 C ATOM 916 CD1 LEU A 62 1.856 0.473 3.707 1.00 0.00 C ATOM 917 CD2 LEU A 62 0.972 -1.414 2.361 1.00 0.00 C ATOM 918 H LEU A 62 5.326 -2.932 4.406 1.00 0.00 H ATOM 919 HA LEU A 62 3.498 -1.049 5.695 1.00 0.00 H ATOM 920 HB2 LEU A 62 3.882 -1.119 3.181 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.087 -2.685 3.172 1.00 0.00 H ATOM 922 HG LEU A 62 1.133 -1.378 4.453 1.00 0.00 H ATOM 923 HD11 LEU A 62 1.297 0.818 4.573 1.00 0.00 H ATOM 924 HD12 LEU A 62 1.454 0.953 2.815 1.00 0.00 H ATOM 925 HD13 LEU A 62 2.896 0.763 3.829 1.00 0.00 H ATOM 926 HD21 LEU A 62 1.023 -2.487 2.198 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.388 -0.911 1.502 1.00 0.00 H ATOM 928 HD23 LEU A 62 -0.071 -1.118 2.473 1.00 0.00 H ATOM 929 N ARG A 63 1.818 -2.549 6.783 1.00 0.00 N ATOM 930 CA ARG A 63 0.762 -3.329 7.456 1.00 0.00 C ATOM 931 C ARG A 63 -0.412 -2.429 7.857 1.00 0.00 C ATOM 932 O ARG A 63 -0.260 -1.205 7.923 1.00 0.00 O ATOM 933 CB ARG A 63 1.350 -4.120 8.639 1.00 0.00 C ATOM 934 CG ARG A 63 1.846 -3.226 9.782 1.00 0.00 C ATOM 935 CD ARG A 63 2.616 -4.016 10.845 1.00 0.00 C ATOM 936 NE ARG A 63 4.011 -4.287 10.432 1.00 0.00 N ATOM 937 CZ ARG A 63 5.027 -3.440 10.429 1.00 0.00 C ATOM 938 NH1 ARG A 63 4.900 -2.203 10.821 1.00 0.00 N ATOM 939 NH2 ARG A 63 6.208 -3.821 10.037 1.00 0.00 N ATOM 940 H ARG A 63 1.926 -1.573 7.032 1.00 0.00 H ATOM 941 HA ARG A 63 0.376 -4.066 6.755 1.00 0.00 H ATOM 942 HB2 ARG A 63 0.587 -4.796 9.030 1.00 0.00 H ATOM 943 HB3 ARG A 63 2.176 -4.731 8.272 1.00 0.00 H ATOM 944 HG2 ARG A 63 2.498 -2.458 9.375 1.00 0.00 H ATOM 945 HG3 ARG A 63 0.988 -2.747 10.256 1.00 0.00 H ATOM 946 HD2 ARG A 63 2.615 -3.444 11.773 1.00 0.00 H ATOM 947 HD3 ARG A 63 2.098 -4.958 11.040 1.00 0.00 H ATOM 948 HE ARG A 63 4.224 -5.224 10.124 1.00 0.00 H ATOM 949 HH11 ARG A 63 4.004 -1.896 11.152 1.00 0.00 H ATOM 950 HH12 ARG A 63 5.672 -1.562 10.771 1.00 0.00 H ATOM 951 HH21 ARG A 63 6.370 -4.772 9.754 1.00 0.00 H ATOM 952 HH22 ARG A 63 6.972 -3.166 10.047 1.00 0.00 H ATOM 953 N LYS A 64 -1.577 -3.019 8.137 1.00 0.00 N ATOM 954 CA LYS A 64 -2.766 -2.298 8.627 1.00 0.00 C ATOM 955 C LYS A 64 -2.475 -1.670 9.998 1.00 0.00 C ATOM 956 O LYS A 64 -1.914 -2.331 10.877 1.00 0.00 O ATOM 957 CB LYS A 64 -3.991 -3.240 8.658 1.00 0.00 C ATOM 958 CG LYS A 64 -5.166 -2.649 7.860 1.00 0.00 C ATOM 959 CD LYS A 64 -6.442 -3.510 7.915 1.00 0.00 C ATOM 960 CE LYS A 64 -6.688 -4.403 6.687 1.00 0.00 C ATOM 961 NZ LYS A 64 -5.773 -5.572 6.602 1.00 0.00 N ATOM 962 H LYS A 64 -1.599 -4.027 8.079 1.00 0.00 H ATOM 963 HA LYS A 64 -2.976 -1.476 7.947 1.00 0.00 H ATOM 964 HB2 LYS A 64 -3.733 -4.213 8.240 1.00 0.00 H ATOM 965 HB3 LYS A 64 -4.308 -3.393 9.692 1.00 0.00 H ATOM 966 HG2 LYS A 64 -5.400 -1.673 8.286 1.00 0.00 H ATOM 967 HG3 LYS A 64 -4.872 -2.496 6.821 1.00 0.00 H ATOM 968 HD2 LYS A 64 -6.460 -4.110 8.826 1.00 0.00 H ATOM 969 HD3 LYS A 64 -7.289 -2.825 7.972 1.00 0.00 H ATOM 970 HE2 LYS A 64 -7.720 -4.759 6.741 1.00 0.00 H ATOM 971 HE3 LYS A 64 -6.606 -3.795 5.781 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -5.695 -6.045 7.492 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -4.849 -5.301 6.295 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -6.123 -6.246 5.934 1.00 0.00 H ATOM 975 N ALA A 65 -2.817 -0.391 10.167 1.00 0.00 N ATOM 976 CA ALA A 65 -2.705 0.323 11.438 1.00 0.00 C ATOM 977 C ALA A 65 -3.739 -0.195 12.464 1.00 0.00 C ATOM 978 O ALA A 65 -4.620 -0.996 12.132 1.00 0.00 O ATOM 979 CB ALA A 65 -2.866 1.827 11.166 1.00 0.00 C ATOM 980 H ALA A 65 -3.333 0.059 9.421 1.00 0.00 H ATOM 981 HA ALA A 65 -1.709 0.153 11.851 1.00 0.00 H ATOM 982 HB1 ALA A 65 -2.138 2.152 10.420 1.00 0.00 H ATOM 983 HB2 ALA A 65 -3.873 2.038 10.805 1.00 0.00 H ATOM 984 HB3 ALA A 65 -2.694 2.393 12.084 1.00 0.00 H