ATOM 109 N ASP A 7 -9.507 0.600 14.051 1.00 1.00 N ATOM 110 CA ASP A 7 -8.579 -0.389 13.530 1.00 1.00 C ATOM 111 C ASP A 7 -8.173 -0.004 12.117 1.00 1.00 C ATOM 112 O ASP A 7 -8.958 0.578 11.364 1.00 1.00 O ATOM 113 CB ASP A 7 -9.245 -1.778 13.533 1.00 1.00 C ATOM 114 CG ASP A 7 -10.525 -1.777 12.689 1.00 1.00 C ATOM 115 OD1 ASP A 7 -10.921 -0.717 12.235 1.00 1.00 O ATOM 116 OD2 ASP A 7 -11.094 -2.843 12.519 1.00 1.00 O ATOM 117 H ASP A 7 -9.951 1.202 13.430 1.00 1.00 H ATOM 118 HA ASP A 7 -7.691 -0.423 14.152 1.00 1.00 H ATOM 119 HB2 ASP A 7 -8.554 -2.507 13.132 1.00 1.00 H ATOM 120 HB3 ASP A 7 -9.492 -2.049 14.549 1.00 1.00 H ATOM 121 N GLY A 8 -6.949 -0.351 11.764 1.00 1.00 N ATOM 122 CA GLY A 8 -6.414 -0.068 10.438 1.00 1.00 C ATOM 123 C GLY A 8 -7.111 -0.930 9.398 1.00 1.00 C ATOM 124 O GLY A 8 -8.202 -1.448 9.644 1.00 1.00 O ATOM 125 H GLY A 8 -6.394 -0.825 12.402 1.00 1.00 H ATOM 126 HA2 GLY A 8 -6.556 0.976 10.197 1.00 1.00 H ATOM 127 HA3 GLY A 8 -5.354 -0.299 10.427 1.00 1.00 H ATOM 128 N VAL A 9 -6.464 -1.083 8.236 1.00 1.00 N ATOM 129 CA VAL A 9 -7.003 -1.898 7.126 1.00 1.00 C ATOM 130 C VAL A 9 -6.115 -3.131 6.923 1.00 1.00 C ATOM 131 O VAL A 9 -4.887 -3.038 6.909 1.00 1.00 O ATOM 132 CB VAL A 9 -7.066 -1.060 5.825 1.00 1.00 C ATOM 133 CG1 VAL A 9 -8.204 -0.029 5.914 1.00 1.00 C ATOM 134 CG2 VAL A 9 -5.734 -0.324 5.617 1.00 1.00 C ATOM 135 H VAL A 9 -5.590 -0.640 8.124 1.00 1.00 H ATOM 136 HA VAL A 9 -8.007 -2.244 7.368 1.00 1.00 H ATOM 137 HB VAL A 9 -7.254 -1.711 4.979 1.00 1.00 H ATOM 138 HG11 VAL A 9 -9.144 -0.545 6.048 1.00 1.00 H ATOM 139 HG12 VAL A 9 -8.240 0.551 5.004 1.00 1.00 H ATOM 140 HG13 VAL A 9 -8.031 0.626 6.755 1.00 1.00 H ATOM 141 HG21 VAL A 9 -5.762 0.207 4.684 1.00 1.00 H ATOM 142 HG22 VAL A 9 -4.925 -1.030 5.596 1.00 1.00 H ATOM 143 HG23 VAL A 9 -5.576 0.379 6.421 1.00 1.00 H ATOM 144 N TYR A 10 -6.756 -4.297 6.815 1.00 1.00 N ATOM 145 CA TYR A 10 -6.049 -5.575 6.655 1.00 1.00 C ATOM 146 C TYR A 10 -5.881 -5.917 5.166 1.00 1.00 C ATOM 147 O TYR A 10 -6.838 -5.868 4.396 1.00 1.00 O ATOM 148 CB TYR A 10 -6.868 -6.704 7.390 1.00 1.00 C ATOM 149 CG TYR A 10 -6.056 -7.344 8.531 1.00 1.00 C ATOM 150 CD1 TYR A 10 -5.540 -6.530 9.545 1.00 1.00 C ATOM 151 CD2 TYR A 10 -5.846 -8.728 8.573 1.00 1.00 C ATOM 152 CE1 TYR A 10 -4.814 -7.097 10.600 1.00 1.00 C ATOM 153 CE2 TYR A 10 -5.120 -9.296 9.627 1.00 1.00 C ATOM 154 CZ TYR A 10 -4.604 -8.480 10.642 1.00 1.00 C ATOM 155 OH TYR A 10 -3.889 -9.042 11.681 1.00 1.00 O ATOM 156 H TYR A 10 -7.734 -4.309 6.882 1.00 1.00 H ATOM 157 HA TYR A 10 -5.060 -5.496 7.096 1.00 1.00 H ATOM 158 HB2 TYR A 10 -7.759 -6.266 7.821 1.00 1.00 H ATOM 159 HB3 TYR A 10 -7.184 -7.468 6.683 1.00 1.00 H ATOM 160 HD1 TYR A 10 -5.698 -5.461 9.514 1.00 1.00 H ATOM 161 HD2 TYR A 10 -6.240 -9.364 7.796 1.00 1.00 H ATOM 162 HE1 TYR A 10 -4.412 -6.458 11.375 1.00 1.00 H ATOM 163 HE2 TYR A 10 -4.959 -10.361 9.658 1.00 1.00 H ATOM 164 HH TYR A 10 -2.983 -8.733 11.618 1.00 1.00 H ATOM 165 N VAL A 11 -4.656 -6.301 4.791 1.00 1.00 N ATOM 166 CA VAL A 11 -4.361 -6.699 3.416 1.00 1.00 C ATOM 167 C VAL A 11 -4.893 -8.119 3.229 1.00 1.00 C ATOM 168 O VAL A 11 -4.697 -8.976 4.091 1.00 1.00 O ATOM 169 CB VAL A 11 -2.846 -6.640 3.151 1.00 1.00 C ATOM 170 CG1 VAL A 11 -2.542 -7.049 1.694 1.00 1.00 C ATOM 171 CG2 VAL A 11 -2.345 -5.207 3.396 1.00 1.00 C ATOM 172 H VAL A 11 -3.960 -6.336 5.477 1.00 1.00 H ATOM 173 HA VAL A 11 -4.869 -6.035 2.728 1.00 1.00 H ATOM 174 HB VAL A 11 -2.341 -7.313 3.826 1.00 1.00 H ATOM 175 HG11 VAL A 11 -1.488 -6.914 1.491 1.00 1.00 H ATOM 176 HG12 VAL A 11 -3.117 -6.432 1.017 1.00 1.00 H ATOM 177 HG13 VAL A 11 -2.801 -8.086 1.541 1.00 1.00 H ATOM 178 HG21 VAL A 11 -1.279 -5.164 3.221 1.00 1.00 H ATOM 179 HG22 VAL A 11 -2.552 -4.918 4.417 1.00 1.00 H ATOM 180 HG23 VAL A 11 -2.844 -4.528 2.722 1.00 1.00 H ATOM 181 N LEU A 12 -5.586 -8.372 2.113 1.00 1.00 N ATOM 182 CA LEU A 12 -6.163 -9.699 1.848 1.00 1.00 C ATOM 183 C LEU A 12 -5.103 -10.664 1.288 1.00 1.00 C ATOM 184 O LEU A 12 -4.936 -11.779 1.781 1.00 1.00 O ATOM 185 CB LEU A 12 -7.340 -9.536 0.836 1.00 1.00 C ATOM 186 CG LEU A 12 -8.449 -10.594 1.065 1.00 1.00 C ATOM 187 CD1 LEU A 12 -9.570 -10.384 0.034 1.00 1.00 C ATOM 188 CD2 LEU A 12 -7.872 -12.024 0.940 1.00 1.00 C ATOM 189 H LEU A 12 -5.712 -7.664 1.447 1.00 1.00 H ATOM 190 HA LEU A 12 -6.547 -10.111 2.777 1.00 1.00 H ATOM 191 HB2 LEU A 12 -7.772 -8.553 0.959 1.00 1.00 H ATOM 192 HB3 LEU A 12 -6.972 -9.624 -0.180 1.00 1.00 H ATOM 193 HG LEU A 12 -8.862 -10.461 2.057 1.00 1.00 H ATOM 194 HD11 LEU A 12 -9.177 -10.531 -0.961 1.00 1.00 H ATOM 195 HD12 LEU A 12 -9.959 -9.381 0.122 1.00 1.00 H ATOM 196 HD13 LEU A 12 -10.363 -11.094 0.216 1.00 1.00 H ATOM 197 HD21 LEU A 12 -7.235 -12.093 0.070 1.00 1.00 H ATOM 198 HD22 LEU A 12 -8.678 -12.739 0.851 1.00 1.00 H ATOM 199 HD23 LEU A 12 -7.302 -12.253 1.825 1.00 1.00 H ATOM 200 N SER A 13 -4.396 -10.221 0.243 1.00 1.00 N ATOM 201 CA SER A 13 -3.370 -11.054 -0.392 1.00 1.00 C ATOM 202 C SER A 13 -2.442 -10.219 -1.271 1.00 1.00 C ATOM 203 O SER A 13 -2.784 -9.110 -1.686 1.00 1.00 O ATOM 204 CB SER A 13 -4.050 -12.128 -1.251 1.00 1.00 C ATOM 205 OG SER A 13 -4.912 -12.906 -0.435 1.00 1.00 O ATOM 206 H SER A 13 -4.577 -9.324 -0.103 1.00 1.00 H ATOM 207 HA SER A 13 -2.773 -11.544 0.368 1.00 1.00 H ATOM 208 HB2 SER A 13 -4.632 -11.659 -2.027 1.00 1.00 H ATOM 209 HB3 SER A 13 -3.298 -12.764 -1.703 1.00 1.00 H ATOM 210 HG SER A 13 -5.777 -12.926 -0.850 1.00 1.00 H ATOM 211 N VAL A 14 -1.261 -10.784 -1.542 1.00 1.00 N ATOM 212 CA VAL A 14 -0.228 -10.138 -2.369 1.00 1.00 C ATOM 213 C VAL A 14 -0.124 -10.876 -3.712 1.00 1.00 C ATOM 214 O VAL A 14 -0.115 -12.105 -3.752 1.00 1.00 O ATOM 215 CB VAL A 14 1.135 -10.196 -1.635 1.00 1.00 C ATOM 216 CG1 VAL A 14 2.197 -9.386 -2.404 1.00 1.00 C ATOM 217 CG2 VAL A 14 0.981 -9.620 -0.217 1.00 1.00 C ATOM 218 H VAL A 14 -1.074 -11.664 -1.152 1.00 1.00 H ATOM 219 HA VAL A 14 -0.489 -9.095 -2.551 1.00 1.00 H ATOM 220 HB VAL A 14 1.462 -11.226 -1.563 1.00 1.00 H ATOM 221 HG11 VAL A 14 2.349 -9.818 -3.380 1.00 1.00 H ATOM 222 HG12 VAL A 14 3.130 -9.401 -1.859 1.00 1.00 H ATOM 223 HG13 VAL A 14 1.861 -8.364 -2.512 1.00 1.00 H ATOM 224 HG21 VAL A 14 0.273 -10.214 0.342 1.00 1.00 H ATOM 225 HG22 VAL A 14 0.629 -8.600 -0.276 1.00 1.00 H ATOM 226 HG23 VAL A 14 1.938 -9.640 0.288 1.00 1.00 H ATOM 227 N LYS A 15 -0.066 -10.114 -4.804 1.00 1.00 N ATOM 228 CA LYS A 15 0.026 -10.703 -6.149 1.00 1.00 C ATOM 229 C LYS A 15 1.341 -11.484 -6.311 1.00 1.00 C ATOM 230 O LYS A 15 1.377 -12.514 -6.978 1.00 1.00 O ATOM 231 CB LYS A 15 -0.102 -9.586 -7.216 1.00 1.00 C ATOM 232 CG LYS A 15 -1.584 -9.167 -7.403 1.00 1.00 C ATOM 233 CD LYS A 15 -2.208 -8.712 -6.057 1.00 1.00 C ATOM 234 CE LYS A 15 -3.550 -8.005 -6.300 1.00 1.00 C ATOM 235 NZ LYS A 15 -3.328 -6.795 -7.139 1.00 1.00 N ATOM 236 H LYS A 15 -0.097 -9.135 -4.700 1.00 1.00 H ATOM 237 HA LYS A 15 -0.780 -11.403 -6.271 1.00 1.00 H ATOM 238 HB2 LYS A 15 0.472 -8.726 -6.899 1.00 1.00 H ATOM 239 HB3 LYS A 15 0.280 -9.935 -8.166 1.00 1.00 H ATOM 240 HG2 LYS A 15 -1.627 -8.358 -8.121 1.00 1.00 H ATOM 241 HG3 LYS A 15 -2.144 -10.009 -7.788 1.00 1.00 H ATOM 242 HD2 LYS A 15 -2.380 -9.574 -5.428 1.00 1.00 H ATOM 243 HD3 LYS A 15 -1.536 -8.034 -5.557 1.00 1.00 H ATOM 244 HE2 LYS A 15 -4.225 -8.676 -6.809 1.00 1.00 H ATOM 245 HE3 LYS A 15 -3.979 -7.712 -5.353 1.00 1.00 H ATOM 246 HZ1 LYS A 15 -3.648 -6.984 -8.109 1.00 1.00 H ATOM 247 HZ2 LYS A 15 -2.314 -6.562 -7.149 1.00 1.00 H ATOM 248 HZ3 LYS A 15 -3.863 -5.994 -6.745 1.00 1.00 H ATOM 249 N GLU A 16 2.392 -10.949 -5.703 1.00 1.00 N ATOM 250 CA GLU A 16 3.752 -11.520 -5.728 1.00 1.00 C ATOM 251 C GLU A 16 4.426 -11.327 -7.090 1.00 1.00 C ATOM 252 O GLU A 16 5.325 -12.084 -7.458 1.00 1.00 O ATOM 253 CB GLU A 16 3.758 -13.014 -5.348 1.00 1.00 C ATOM 254 CG GLU A 16 3.185 -13.205 -3.931 1.00 1.00 C ATOM 255 CD GLU A 16 3.098 -14.695 -3.573 1.00 1.00 C ATOM 256 OE1 GLU A 16 3.419 -15.517 -4.415 1.00 1.00 O ATOM 257 OE2 GLU A 16 2.687 -14.995 -2.465 1.00 1.00 O ATOM 258 H GLU A 16 2.251 -10.116 -5.229 1.00 1.00 H ATOM 259 HA GLU A 16 4.339 -10.989 -4.995 1.00 1.00 H ATOM 260 HB2 GLU A 16 3.180 -13.575 -6.053 1.00 1.00 H ATOM 261 HB3 GLU A 16 4.775 -13.378 -5.362 1.00 1.00 H ATOM 262 HG2 GLU A 16 3.821 -12.704 -3.215 1.00 1.00 H ATOM 263 HG3 GLU A 16 2.199 -12.775 -3.888 1.00 1.00 H ATOM 264 N ASP A 17 4.006 -10.293 -7.823 1.00 1.00 N ATOM 265 CA ASP A 17 4.583 -9.969 -9.141 1.00 1.00 C ATOM 266 C ASP A 17 4.582 -8.449 -9.317 1.00 1.00 C ATOM 267 O ASP A 17 4.357 -7.934 -10.413 1.00 1.00 O ATOM 268 CB ASP A 17 3.754 -10.631 -10.259 1.00 1.00 C ATOM 269 CG ASP A 17 4.407 -10.393 -11.621 1.00 1.00 C ATOM 270 OD1 ASP A 17 5.508 -10.880 -11.817 1.00 1.00 O ATOM 271 OD2 ASP A 17 3.804 -9.718 -12.439 1.00 1.00 O ATOM 272 H ASP A 17 3.297 -9.719 -7.466 1.00 1.00 H ATOM 273 HA ASP A 17 5.610 -10.323 -9.196 1.00 1.00 H ATOM 274 HB2 ASP A 17 3.696 -11.694 -10.075 1.00 1.00 H ATOM 275 HB3 ASP A 17 2.754 -10.217 -10.264 1.00 1.00 H ATOM 276 N VAL A 18 4.808 -7.731 -8.208 1.00 1.00 N ATOM 277 CA VAL A 18 4.803 -6.255 -8.203 1.00 1.00 C ATOM 278 C VAL A 18 5.851 -5.722 -7.208 1.00 1.00 C ATOM 279 O VAL A 18 6.237 -6.442 -6.286 1.00 1.00 O ATOM 280 CB VAL A 18 3.380 -5.770 -7.789 1.00 1.00 C ATOM 281 CG1 VAL A 18 2.382 -5.980 -8.948 1.00 1.00 C ATOM 282 CG2 VAL A 18 2.902 -6.558 -6.548 1.00 1.00 C ATOM 283 H VAL A 18 4.962 -8.208 -7.366 1.00 1.00 H ATOM 284 HA VAL A 18 5.042 -5.891 -9.195 1.00 1.00 H ATOM 285 HB VAL A 18 3.403 -4.720 -7.540 1.00 1.00 H ATOM 286 HG11 VAL A 18 2.741 -5.472 -9.830 1.00 1.00 H ATOM 287 HG12 VAL A 18 1.421 -5.581 -8.677 1.00 1.00 H ATOM 288 HG13 VAL A 18 2.280 -7.034 -9.158 1.00 1.00 H ATOM 289 HG21 VAL A 18 3.638 -6.472 -5.759 1.00 1.00 H ATOM 290 HG22 VAL A 18 2.769 -7.598 -6.802 1.00 1.00 H ATOM 291 HG23 VAL A 18 1.960 -6.156 -6.203 1.00 1.00 H ATOM 292 N PRO A 19 6.321 -4.485 -7.351 1.00 1.00 N ATOM 293 CA PRO A 19 7.338 -3.909 -6.403 1.00 1.00 C ATOM 294 C PRO A 19 6.918 -4.073 -4.930 1.00 1.00 C ATOM 295 O PRO A 19 7.733 -3.923 -4.021 1.00 1.00 O ATOM 296 CB PRO A 19 7.452 -2.415 -6.839 1.00 1.00 C ATOM 297 CG PRO A 19 6.235 -2.161 -7.686 1.00 1.00 C ATOM 298 CD PRO A 19 5.982 -3.491 -8.405 1.00 1.00 C ATOM 299 HA PRO A 19 8.286 -4.396 -6.557 1.00 1.00 H ATOM 300 HB2 PRO A 19 7.472 -1.756 -5.982 1.00 1.00 H ATOM 301 HB3 PRO A 19 8.350 -2.259 -7.432 1.00 1.00 H ATOM 302 HG2 PRO A 19 5.380 -1.893 -7.059 1.00 1.00 H ATOM 303 HG3 PRO A 19 6.421 -1.371 -8.403 1.00 1.00 H ATOM 304 HD2 PRO A 19 4.957 -3.559 -8.725 1.00 1.00 H ATOM 305 HD3 PRO A 19 6.648 -3.615 -9.247 1.00 1.00 H ATOM 306 N ALA A 20 5.642 -4.388 -4.711 1.00 1.00 N ATOM 307 CA ALA A 20 5.116 -4.575 -3.352 1.00 1.00 C ATOM 308 C ALA A 20 5.783 -5.782 -2.676 1.00 1.00 C ATOM 309 O ALA A 20 6.003 -5.788 -1.465 1.00 1.00 O ATOM 310 CB ALA A 20 3.569 -4.778 -3.413 1.00 1.00 C ATOM 311 H ALA A 20 5.040 -4.498 -5.473 1.00 1.00 H ATOM 312 HA ALA A 20 5.336 -3.689 -2.770 1.00 1.00 H ATOM 313 HB1 ALA A 20 3.089 -4.230 -2.610 1.00 1.00 H ATOM 314 HB2 ALA A 20 3.312 -5.827 -3.327 1.00 1.00 H ATOM 315 HB3 ALA A 20 3.200 -4.415 -4.358 1.00 1.00 H ATOM 316 N ALA A 21 6.075 -6.806 -3.472 1.00 1.00 N ATOM 317 CA ALA A 21 6.682 -8.026 -2.965 1.00 1.00 C ATOM 318 C ALA A 21 8.061 -7.754 -2.371 1.00 1.00 C ATOM 319 O ALA A 21 8.912 -7.126 -3.002 1.00 1.00 O ATOM 320 CB ALA A 21 6.803 -9.035 -4.114 1.00 1.00 C ATOM 321 H ALA A 21 5.871 -6.749 -4.421 1.00 1.00 H ATOM 322 HA ALA A 21 6.040 -8.447 -2.202 1.00 1.00 H ATOM 323 HB1 ALA A 21 7.527 -8.686 -4.836 1.00 1.00 H ATOM 324 HB2 ALA A 21 5.842 -9.136 -4.595 1.00 1.00 H ATOM 325 HB3 ALA A 21 7.115 -9.995 -3.726 1.00 1.00 H ATOM 326 N GLY A 22 8.272 -8.244 -1.149 1.00 1.00 N ATOM 327 CA GLY A 22 9.549 -8.077 -0.440 1.00 1.00 C ATOM 328 C GLY A 22 9.521 -6.846 0.459 1.00 1.00 C ATOM 329 O GLY A 22 10.453 -6.622 1.235 1.00 1.00 O ATOM 330 H GLY A 22 7.547 -8.727 -0.704 1.00 1.00 H ATOM 331 HA2 GLY A 22 9.723 -8.949 0.171 1.00 1.00 H ATOM 332 HA3 GLY A 22 10.363 -7.978 -1.148 1.00 1.00 H ATOM 333 N ILE A 23 8.447 -6.047 0.350 1.00 1.00 N ATOM 334 CA ILE A 23 8.287 -4.819 1.156 1.00 1.00 C ATOM 335 C ILE A 23 7.083 -4.947 2.096 1.00 1.00 C ATOM 336 O ILE A 23 7.190 -4.689 3.296 1.00 1.00 O ATOM 337 CB ILE A 23 8.096 -3.603 0.216 1.00 1.00 C ATOM 338 CG1 ILE A 23 9.256 -3.568 -0.812 1.00 1.00 C ATOM 339 CG2 ILE A 23 8.097 -2.298 1.040 1.00 1.00 C ATOM 340 CD1 ILE A 23 9.084 -2.409 -1.810 1.00 1.00 C ATOM 341 H ILE A 23 7.742 -6.287 -0.284 1.00 1.00 H ATOM 342 HA ILE A 23 9.173 -4.649 1.761 1.00 1.00 H ATOM 343 HB ILE A 23 7.152 -3.694 -0.306 1.00 1.00 H ATOM 344 HG12 ILE A 23 10.193 -3.447 -0.288 1.00 1.00 H ATOM 345 HG13 ILE A 23 9.279 -4.495 -1.364 1.00 1.00 H ATOM 346 HG21 ILE A 23 7.301 -2.319 1.769 1.00 1.00 H ATOM 347 HG22 ILE A 23 7.951 -1.448 0.393 1.00 1.00 H ATOM 348 HG23 ILE A 23 9.044 -2.201 1.551 1.00 1.00 H ATOM 349 HD11 ILE A 23 9.728 -2.572 -2.662 1.00 1.00 H ATOM 350 HD12 ILE A 23 9.354 -1.482 -1.328 1.00 1.00 H ATOM 351 HD13 ILE A 23 8.057 -2.356 -2.146 1.00 1.00 H ATOM 352 N LEU A 24 5.930 -5.339 1.530 1.00 1.00 N ATOM 353 CA LEU A 24 4.672 -5.499 2.289 1.00 1.00 C ATOM 354 C LEU A 24 4.263 -6.970 2.323 1.00 1.00 C ATOM 355 O LEU A 24 4.627 -7.749 1.441 1.00 1.00 O ATOM 356 CB LEU A 24 3.561 -4.642 1.624 1.00 1.00 C ATOM 357 CG LEU A 24 3.863 -3.118 1.772 1.00 1.00 C ATOM 358 CD1 LEU A 24 3.096 -2.317 0.697 1.00 1.00 C ATOM 359 CD2 LEU A 24 3.423 -2.609 3.166 1.00 1.00 C ATOM 360 H LEU A 24 5.920 -5.518 0.569 1.00 1.00 H ATOM 361 HA LEU A 24 4.807 -5.171 3.306 1.00 1.00 H ATOM 362 HB2 LEU A 24 3.515 -4.901 0.575 1.00 1.00 H ATOM 363 HB3 LEU A 24 2.604 -4.864 2.079 1.00 1.00 H ATOM 364 HG LEU A 24 4.923 -2.942 1.645 1.00 1.00 H ATOM 365 HD11 LEU A 24 3.421 -2.628 -0.284 1.00 1.00 H ATOM 366 HD12 LEU A 24 3.298 -1.262 0.820 1.00 1.00 H ATOM 367 HD13 LEU A 24 2.035 -2.497 0.801 1.00 1.00 H ATOM 368 HD21 LEU A 24 3.918 -3.158 3.943 1.00 1.00 H ATOM 369 HD22 LEU A 24 2.352 -2.723 3.275 1.00 1.00 H ATOM 370 HD23 LEU A 24 3.681 -1.573 3.252 1.00 1.00 H ATOM 371 N HIS A 25 3.517 -7.344 3.368 1.00 1.00 N ATOM 372 CA HIS A 25 3.065 -8.728 3.550 1.00 1.00 C ATOM 373 C HIS A 25 1.665 -8.771 4.160 1.00 1.00 C ATOM 374 O HIS A 25 1.219 -7.822 4.802 1.00 1.00 O ATOM 375 CB HIS A 25 4.047 -9.454 4.477 1.00 1.00 C ATOM 376 CG HIS A 25 5.430 -9.380 3.889 1.00 1.00 C ATOM 377 ND1 HIS A 25 6.311 -8.357 4.201 1.00 1.00 N ATOM 378 CD2 HIS A 25 6.098 -10.192 3.004 1.00 1.00 C ATOM 379 CE1 HIS A 25 7.445 -8.581 3.517 1.00 1.00 C ATOM 380 NE2 HIS A 25 7.375 -9.683 2.769 1.00 1.00 N ATOM 381 H HIS A 25 3.271 -6.667 4.031 1.00 1.00 H ATOM 382 HA HIS A 25 3.036 -9.244 2.596 1.00 1.00 H ATOM 383 HB2 HIS A 25 4.049 -8.980 5.451 1.00 1.00 H ATOM 384 HB3 HIS A 25 3.755 -10.487 4.580 1.00 1.00 H ATOM 385 HD1 HIS A 25 6.136 -7.607 4.807 1.00 1.00 H ATOM 386 HD2 HIS A 25 5.694 -11.087 2.556 1.00 1.00 H ATOM 387 HE1 HIS A 25 8.311 -7.937 3.563 1.00 1.00 H ATOM 388 HE2 HIS A 25 8.067 -10.053 2.183 1.00 1.00 H ATOM 389 N ALA A 26 0.970 -9.883 3.942 1.00 1.00 N ATOM 390 CA ALA A 26 -0.384 -10.049 4.466 1.00 1.00 C ATOM 391 C ALA A 26 -0.420 -9.832 5.983 1.00 1.00 C ATOM 392 O ALA A 26 0.488 -10.254 6.701 1.00 1.00 O ATOM 393 CB ALA A 26 -0.892 -11.455 4.132 1.00 1.00 C ATOM 394 H ALA A 26 1.371 -10.595 3.404 1.00 1.00 H ATOM 395 HA ALA A 26 -1.027 -9.329 3.991 1.00 1.00 H ATOM 396 HB1 ALA A 26 -0.268 -12.191 4.617 1.00 1.00 H ATOM 397 HB2 ALA A 26 -0.857 -11.606 3.062 1.00 1.00 H ATOM 398 HB3 ALA A 26 -1.911 -11.565 4.476 1.00 1.00 H ATOM 399 N GLY A 27 -1.477 -9.164 6.463 1.00 1.00 N ATOM 400 CA GLY A 27 -1.637 -8.880 7.897 1.00 1.00 C ATOM 401 C GLY A 27 -1.036 -7.526 8.264 1.00 1.00 C ATOM 402 O GLY A 27 -1.147 -7.083 9.408 1.00 1.00 O ATOM 403 H GLY A 27 -2.164 -8.850 5.841 1.00 1.00 H ATOM 404 HA2 GLY A 27 -2.691 -8.867 8.134 1.00 1.00 H ATOM 405 HA3 GLY A 27 -1.157 -9.651 8.491 1.00 1.00 H ATOM 406 N ASP A 28 -0.396 -6.863 7.295 1.00 1.00 N ATOM 407 CA ASP A 28 0.211 -5.555 7.553 1.00 1.00 C ATOM 408 C ASP A 28 -0.894 -4.523 7.820 1.00 1.00 C ATOM 409 O ASP A 28 -1.792 -4.336 7.000 1.00 1.00 O ATOM 410 CB ASP A 28 1.070 -5.120 6.338 1.00 1.00 C ATOM 411 CG ASP A 28 2.405 -5.881 6.298 1.00 1.00 C ATOM 412 OD1 ASP A 28 2.540 -6.846 7.033 1.00 1.00 O ATOM 413 OD2 ASP A 28 3.265 -5.481 5.530 1.00 1.00 O ATOM 414 H ASP A 28 -0.337 -7.258 6.398 1.00 1.00 H ATOM 415 HA ASP A 28 0.846 -5.620 8.428 1.00 1.00 H ATOM 416 HB2 ASP A 28 0.524 -5.320 5.427 1.00 1.00 H ATOM 417 HB3 ASP A 28 1.279 -4.057 6.396 1.00 1.00 H ATOM 418 N LEU A 29 -0.810 -3.843 8.971 1.00 1.00 N ATOM 419 CA LEU A 29 -1.791 -2.811 9.349 1.00 1.00 C ATOM 420 C LEU A 29 -1.241 -1.436 8.971 1.00 1.00 C ATOM 421 O LEU A 29 -0.162 -1.048 9.424 1.00 1.00 O ATOM 422 CB LEU A 29 -2.015 -2.866 10.894 1.00 1.00 C ATOM 423 CG LEU A 29 -3.028 -3.975 11.311 1.00 1.00 C ATOM 424 CD1 LEU A 29 -2.746 -4.419 12.769 1.00 1.00 C ATOM 425 CD2 LEU A 29 -4.484 -3.437 11.227 1.00 1.00 C ATOM 426 H LEU A 29 -0.065 -4.028 9.578 1.00 1.00 H ATOM 427 HA LEU A 29 -2.733 -2.973 8.837 1.00 1.00 H ATOM 428 HB2 LEU A 29 -1.057 -3.051 11.359 1.00 1.00 H ATOM 429 HB3 LEU A 29 -2.382 -1.925 11.247 1.00 1.00 H ATOM 430 HG LEU A 29 -2.917 -4.817 10.652 1.00 1.00 H ATOM 431 HD11 LEU A 29 -3.513 -5.095 13.109 1.00 1.00 H ATOM 432 HD12 LEU A 29 -2.727 -3.552 13.417 1.00 1.00 H ATOM 433 HD13 LEU A 29 -1.787 -4.916 12.814 1.00 1.00 H ATOM 434 HD21 LEU A 29 -4.593 -2.579 11.876 1.00 1.00 H ATOM 435 HD22 LEU A 29 -5.176 -4.201 11.542 1.00 1.00 H ATOM 436 HD23 LEU A 29 -4.712 -3.148 10.214 1.00 1.00 H ATOM 437 N ILE A 30 -1.981 -0.698 8.143 1.00 1.00 N ATOM 438 CA ILE A 30 -1.554 0.633 7.723 1.00 1.00 C ATOM 439 C ILE A 30 -1.961 1.654 8.796 1.00 1.00 C ATOM 440 O ILE A 30 -3.146 1.850 9.064 1.00 1.00 O ATOM 441 CB ILE A 30 -2.214 0.975 6.368 1.00 1.00 C ATOM 442 CG1 ILE A 30 -2.002 -0.184 5.354 1.00 1.00 C ATOM 443 CG2 ILE A 30 -1.629 2.281 5.813 1.00 1.00 C ATOM 444 CD1 ILE A 30 -0.517 -0.522 5.147 1.00 1.00 C ATOM 445 H ILE A 30 -2.823 -1.056 7.795 1.00 1.00 H ATOM 446 HA ILE A 30 -0.475 0.651 7.607 1.00 1.00 H ATOM 447 HB ILE A 30 -3.279 1.112 6.518 1.00 1.00 H ATOM 448 HG12 ILE A 30 -2.500 -1.066 5.719 1.00 1.00 H ATOM 449 HG13 ILE A 30 -2.433 0.094 4.405 1.00 1.00 H ATOM 450 HG21 ILE A 30 -2.070 2.493 4.851 1.00 1.00 H ATOM 451 HG22 ILE A 30 -0.557 2.177 5.700 1.00 1.00 H ATOM 452 HG23 ILE A 30 -1.843 3.087 6.495 1.00 1.00 H ATOM 453 HD11 ILE A 30 -0.173 -1.123 5.972 1.00 1.00 H ATOM 454 HD12 ILE A 30 0.073 0.376 5.076 1.00 1.00 H ATOM 455 HD13 ILE A 30 -0.409 -1.087 4.233 1.00 1.00 H ATOM 456 N THR A 31 -0.965 2.293 9.411 1.00 1.00 N ATOM 457 CA THR A 31 -1.198 3.291 10.471 1.00 1.00 C ATOM 458 C THR A 31 -1.327 4.700 9.893 1.00 1.00 C ATOM 459 O THR A 31 -2.152 5.490 10.352 1.00 1.00 O ATOM 460 CB THR A 31 -0.031 3.265 11.469 1.00 1.00 C ATOM 461 OG1 THR A 31 1.163 3.648 10.802 1.00 1.00 O ATOM 462 CG2 THR A 31 0.133 1.855 12.040 1.00 1.00 C ATOM 463 H THR A 31 -0.051 2.088 9.144 1.00 1.00 H ATOM 464 HA THR A 31 -2.110 3.050 11.009 1.00 1.00 H ATOM 465 HB THR A 31 -0.227 3.954 12.279 1.00 1.00 H ATOM 466 HG1 THR A 31 1.432 2.920 10.236 1.00 1.00 H ATOM 467 HG21 THR A 31 -0.782 1.552 12.528 1.00 1.00 H ATOM 468 HG22 THR A 31 0.941 1.848 12.757 1.00 1.00 H ATOM 469 HG23 THR A 31 0.359 1.166 11.240 1.00 1.00 H ATOM 470 N GLU A 32 -0.498 5.022 8.891 1.00 1.00 N ATOM 471 CA GLU A 32 -0.514 6.359 8.265 1.00 1.00 C ATOM 472 C GLU A 32 -0.179 6.239 6.774 1.00 1.00 C ATOM 473 O GLU A 32 0.585 5.359 6.372 1.00 1.00 O ATOM 474 CB GLU A 32 0.529 7.278 8.979 1.00 1.00 C ATOM 475 CG GLU A 32 0.047 8.749 9.059 1.00 1.00 C ATOM 476 CD GLU A 32 -1.096 8.902 10.072 1.00 1.00 C ATOM 477 OE1 GLU A 32 -1.507 7.904 10.639 1.00 1.00 O ATOM 478 OE2 GLU A 32 -1.529 10.025 10.275 1.00 1.00 O ATOM 479 H GLU A 32 0.148 4.357 8.573 1.00 1.00 H ATOM 480 HA GLU A 32 -1.502 6.793 8.355 1.00 1.00 H ATOM 481 HB2 GLU A 32 0.695 6.911 9.982 1.00 1.00 H ATOM 482 HB3 GLU A 32 1.471 7.251 8.440 1.00 1.00 H ATOM 483 HG2 GLU A 32 0.874 9.376 9.363 1.00 1.00 H ATOM 484 HG3 GLU A 32 -0.297 9.066 8.084 1.00 1.00 H ATOM 485 N ILE A 33 -0.746 7.142 5.958 1.00 1.00 N ATOM 486 CA ILE A 33 -0.506 7.165 4.504 1.00 1.00 C ATOM 487 C ILE A 33 -0.118 8.587 4.093 1.00 1.00 C ATOM 488 O ILE A 33 -0.817 9.546 4.419 1.00 1.00 O ATOM 489 CB ILE A 33 -1.797 6.715 3.767 1.00 1.00 C ATOM 490 CG1 ILE A 33 -2.178 5.237 4.186 1.00 1.00 C ATOM 491 CG2 ILE A 33 -1.590 6.810 2.234 1.00 1.00 C ATOM 492 CD1 ILE A 33 -3.634 5.146 4.679 1.00 1.00 C ATOM 493 H ILE A 33 -1.335 7.823 6.344 1.00 1.00 H ATOM 494 HA ILE A 33 0.302 6.487 4.237 1.00 1.00 H ATOM 495 HB ILE A 33 -2.594 7.390 4.036 1.00 1.00 H ATOM 496 HG12 ILE A 33 -2.057 4.571 3.356 1.00 1.00 H ATOM 497 HG13 ILE A 33 -1.536 4.892 4.969 1.00 1.00 H ATOM 498 HG21 ILE A 33 -2.468 6.457 1.740 1.00 1.00 H ATOM 499 HG22 ILE A 33 -0.746 6.201 1.941 1.00 1.00 H ATOM 500 HG23 ILE A 33 -1.415 7.832 1.942 1.00 1.00 H ATOM 501 HD11 ILE A 33 -4.294 5.585 3.949 1.00 1.00 H ATOM 502 HD12 ILE A 33 -3.730 5.679 5.615 1.00 1.00 H ATOM 503 HD13 ILE A 33 -3.899 4.110 4.828 1.00 1.00 H ATOM 504 N ASP A 34 0.994 8.715 3.365 1.00 1.00 N ATOM 505 CA ASP A 34 1.482 10.017 2.897 1.00 1.00 C ATOM 506 C ASP A 34 1.453 11.081 4.009 1.00 1.00 C ATOM 507 O ASP A 34 1.572 12.275 3.739 1.00 1.00 O ATOM 508 CB ASP A 34 0.640 10.482 1.696 1.00 1.00 C ATOM 509 CG ASP A 34 1.254 11.731 1.062 1.00 1.00 C ATOM 510 OD1 ASP A 34 2.464 11.758 0.905 1.00 1.00 O ATOM 511 OD2 ASP A 34 0.511 12.646 0.747 1.00 1.00 O ATOM 512 H ASP A 34 1.500 7.910 3.129 1.00 1.00 H ATOM 513 HA ASP A 34 2.504 9.892 2.574 1.00 1.00 H ATOM 514 HB2 ASP A 34 0.610 9.690 0.959 1.00 1.00 H ATOM 515 HB3 ASP A 34 -0.367 10.703 2.019 1.00 1.00 H ATOM 516 N GLY A 35 1.295 10.634 5.258 1.00 1.00 N ATOM 517 CA GLY A 35 1.254 11.548 6.395 1.00 1.00 C ATOM 518 C GLY A 35 0.021 12.444 6.330 1.00 1.00 C ATOM 519 O GLY A 35 -0.025 13.492 6.978 1.00 1.00 O ATOM 520 H GLY A 35 1.209 9.670 5.415 1.00 1.00 H ATOM 521 HA2 GLY A 35 1.220 10.972 7.309 1.00 1.00 H ATOM 522 HA3 GLY A 35 2.139 12.167 6.397 1.00 1.00 H ATOM 523 N GLN A 36 -0.978 12.042 5.527 1.00 1.00 N ATOM 524 CA GLN A 36 -2.215 12.831 5.360 1.00 1.00 C ATOM 525 C GLN A 36 -3.438 11.913 5.317 1.00 1.00 C ATOM 526 O GLN A 36 -3.315 10.704 5.122 1.00 1.00 O ATOM 527 CB GLN A 36 -2.154 13.641 4.053 1.00 1.00 C ATOM 528 CG GLN A 36 -0.993 14.643 4.102 1.00 1.00 C ATOM 529 CD GLN A 36 -0.957 15.471 2.821 1.00 1.00 C ATOM 530 OE1 GLN A 36 -0.715 14.942 1.736 1.00 1.00 O ATOM 531 NE2 GLN A 36 -1.177 16.756 2.875 1.00 1.00 N ATOM 532 H GLN A 36 -0.881 11.200 5.031 1.00 1.00 H ATOM 533 HA GLN A 36 -2.337 13.520 6.191 1.00 1.00 H ATOM 534 HB2 GLN A 36 -2.011 12.968 3.224 1.00 1.00 H ATOM 535 HB3 GLN A 36 -3.083 14.184 3.921 1.00 1.00 H ATOM 536 HG2 GLN A 36 -1.119 15.301 4.951 1.00 1.00 H ATOM 537 HG3 GLN A 36 -0.062 14.107 4.201 1.00 1.00 H ATOM 538 HE21 GLN A 36 -1.365 17.185 3.736 1.00 1.00 H ATOM 539 HE22 GLN A 36 -1.159 17.290 2.055 1.00 1.00 H ATOM 593 N SER A 40 -9.924 7.733 7.373 1.00 1.00 N ATOM 594 CA SER A 40 -10.904 6.767 6.884 1.00 1.00 C ATOM 595 C SER A 40 -10.209 5.678 6.078 1.00 1.00 C ATOM 596 O SER A 40 -9.168 5.907 5.459 1.00 1.00 O ATOM 597 CB SER A 40 -11.956 7.481 6.019 1.00 1.00 C ATOM 598 OG SER A 40 -12.617 6.538 5.179 1.00 1.00 O ATOM 599 H SER A 40 -9.002 7.696 7.044 1.00 1.00 H ATOM 600 HA SER A 40 -11.397 6.298 7.730 1.00 1.00 H ATOM 601 HB2 SER A 40 -12.687 7.965 6.647 1.00 1.00 H ATOM 602 HB3 SER A 40 -11.465 8.232 5.421 1.00 1.00 H ATOM 603 HG SER A 40 -12.447 5.660 5.526 1.00 1.00 H ATOM 604 N SER A 41 -10.807 4.488 6.079 1.00 1.00 N ATOM 605 CA SER A 41 -10.271 3.352 5.336 1.00 1.00 C ATOM 606 C SER A 41 -10.563 3.520 3.847 1.00 1.00 C ATOM 607 O SER A 41 -9.790 3.081 3.014 1.00 1.00 O ATOM 608 CB SER A 41 -10.913 2.058 5.850 1.00 1.00 C ATOM 609 OG SER A 41 -10.497 1.837 7.190 1.00 1.00 O ATOM 610 H SER A 41 -11.648 4.375 6.567 1.00 1.00 H ATOM 611 HA SER A 41 -9.199 3.288 5.482 1.00 1.00 H ATOM 612 HB2 SER A 41 -11.986 2.147 5.823 1.00 1.00 H ATOM 613 HB3 SER A 41 -10.609 1.223 5.230 1.00 1.00 H ATOM 614 HG SER A 41 -11.073 1.171 7.576 1.00 1.00 H ATOM 615 N GLN A 42 -11.703 4.140 3.526 1.00 1.00 N ATOM 616 CA GLN A 42 -12.113 4.344 2.124 1.00 1.00 C ATOM 617 C GLN A 42 -11.279 5.446 1.457 1.00 1.00 C ATOM 618 O GLN A 42 -10.803 5.287 0.332 1.00 1.00 O ATOM 619 CB GLN A 42 -13.628 4.704 2.091 1.00 1.00 C ATOM 620 CG GLN A 42 -14.284 4.269 0.765 1.00 1.00 C ATOM 621 CD GLN A 42 -13.591 4.935 -0.420 1.00 1.00 C ATOM 622 OE1 GLN A 42 -12.681 4.357 -1.018 1.00 1.00 O ATOM 623 NE2 GLN A 42 -13.974 6.116 -0.820 1.00 1.00 N ATOM 624 H GLN A 42 -12.293 4.464 4.241 1.00 1.00 H ATOM 625 HA GLN A 42 -11.952 3.423 1.575 1.00 1.00 H ATOM 626 HB2 GLN A 42 -14.124 4.194 2.905 1.00 1.00 H ATOM 627 HB3 GLN A 42 -13.761 5.772 2.221 1.00 1.00 H ATOM 628 HG2 GLN A 42 -14.210 3.195 0.662 1.00 1.00 H ATOM 629 HG3 GLN A 42 -15.324 4.552 0.774 1.00 1.00 H ATOM 630 HE21 GLN A 42 -14.704 6.578 -0.357 1.00 1.00 H ATOM 631 HE22 GLN A 42 -13.531 6.541 -1.582 1.00 1.00 H ATOM 632 N GLU A 43 -11.102 6.556 2.166 1.00 1.00 N ATOM 633 CA GLU A 43 -10.325 7.684 1.654 1.00 1.00 C ATOM 634 C GLU A 43 -8.917 7.236 1.280 1.00 1.00 C ATOM 635 O GLU A 43 -8.242 7.895 0.492 1.00 1.00 O ATOM 636 CB GLU A 43 -10.251 8.814 2.706 1.00 1.00 C ATOM 637 CG GLU A 43 -11.654 9.419 2.962 1.00 1.00 C ATOM 638 CD GLU A 43 -12.159 10.178 1.729 1.00 1.00 C ATOM 639 OE1 GLU A 43 -11.341 10.557 0.909 1.00 1.00 O ATOM 640 OE2 GLU A 43 -13.361 10.364 1.621 1.00 1.00 O ATOM 641 H GLU A 43 -11.500 6.621 3.059 1.00 1.00 H ATOM 642 HA GLU A 43 -10.805 8.060 0.764 1.00 1.00 H ATOM 643 HB2 GLU A 43 -9.858 8.411 3.628 1.00 1.00 H ATOM 644 HB3 GLU A 43 -9.588 9.595 2.355 1.00 1.00 H ATOM 645 HG2 GLU A 43 -12.349 8.627 3.195 1.00 1.00 H ATOM 646 HG3 GLU A 43 -11.599 10.100 3.799 1.00 1.00 H ATOM 647 N PHE A 44 -8.472 6.106 1.839 1.00 1.00 N ATOM 648 CA PHE A 44 -7.137 5.600 1.529 1.00 1.00 C ATOM 649 C PHE A 44 -7.096 5.043 0.112 1.00 1.00 C ATOM 650 O PHE A 44 -6.235 5.409 -0.684 1.00 1.00 O ATOM 651 CB PHE A 44 -6.730 4.496 2.527 1.00 1.00 C ATOM 652 CG PHE A 44 -5.390 3.803 2.151 1.00 1.00 C ATOM 653 CD1 PHE A 44 -4.395 4.494 1.450 1.00 1.00 C ATOM 654 CD2 PHE A 44 -5.187 2.464 2.508 1.00 1.00 C ATOM 655 CE1 PHE A 44 -3.201 3.847 1.104 1.00 1.00 C ATOM 656 CE2 PHE A 44 -3.995 1.816 2.164 1.00 1.00 C ATOM 657 CZ PHE A 44 -3.003 2.508 1.462 1.00 1.00 C ATOM 658 H PHE A 44 -9.056 5.581 2.424 1.00 1.00 H ATOM 659 HA PHE A 44 -6.441 6.424 1.609 1.00 1.00 H ATOM 660 HB2 PHE A 44 -6.651 4.929 3.500 1.00 1.00 H ATOM 661 HB3 PHE A 44 -7.516 3.759 2.545 1.00 1.00 H ATOM 662 HD1 PHE A 44 -4.525 5.512 1.161 1.00 1.00 H ATOM 663 HD2 PHE A 44 -5.955 1.934 3.047 1.00 1.00 H ATOM 664 HE1 PHE A 44 -2.433 4.374 0.559 1.00 1.00 H ATOM 665 HE2 PHE A 44 -3.839 0.789 2.449 1.00 1.00 H ATOM 666 HZ PHE A 44 -2.083 2.021 1.205 1.00 1.00 H ATOM 667 N ILE A 45 -8.041 4.144 -0.192 1.00 1.00 N ATOM 668 CA ILE A 45 -8.109 3.528 -1.524 1.00 1.00 C ATOM 669 C ILE A 45 -8.158 4.639 -2.575 1.00 1.00 C ATOM 670 O ILE A 45 -7.660 4.488 -3.691 1.00 1.00 O ATOM 671 CB ILE A 45 -9.357 2.579 -1.629 1.00 1.00 C ATOM 672 CG1 ILE A 45 -9.034 1.196 -0.991 1.00 1.00 C ATOM 673 CG2 ILE A 45 -9.786 2.351 -3.110 1.00 1.00 C ATOM 674 CD1 ILE A 45 -8.570 1.356 0.461 1.00 1.00 C ATOM 675 H ILE A 45 -8.693 3.895 0.499 1.00 1.00 H ATOM 676 HA ILE A 45 -7.215 2.950 -1.679 1.00 1.00 H ATOM 677 HB ILE A 45 -10.182 3.028 -1.089 1.00 1.00 H ATOM 678 HG12 ILE A 45 -9.922 0.580 -1.012 1.00 1.00 H ATOM 679 HG13 ILE A 45 -8.254 0.711 -1.561 1.00 1.00 H ATOM 680 HG21 ILE A 45 -10.261 3.244 -3.496 1.00 1.00 H ATOM 681 HG22 ILE A 45 -10.487 1.529 -3.174 1.00 1.00 H ATOM 682 HG23 ILE A 45 -8.912 2.123 -3.710 1.00 1.00 H ATOM 683 HD11 ILE A 45 -8.602 0.400 0.955 1.00 1.00 H ATOM 684 HD12 ILE A 45 -9.216 2.043 0.975 1.00 1.00 H ATOM 685 HD13 ILE A 45 -7.559 1.733 0.475 1.00 1.00 H ATOM 686 N ASP A 46 -8.770 5.751 -2.188 1.00 1.00 N ATOM 687 CA ASP A 46 -8.902 6.906 -3.078 1.00 1.00 C ATOM 688 C ASP A 46 -7.556 7.614 -3.272 1.00 1.00 C ATOM 689 O ASP A 46 -7.291 8.171 -4.336 1.00 1.00 O ATOM 690 CB ASP A 46 -9.930 7.887 -2.499 1.00 1.00 C ATOM 691 CG ASP A 46 -11.274 7.188 -2.300 1.00 1.00 C ATOM 692 OD1 ASP A 46 -11.546 6.249 -3.029 1.00 1.00 O ATOM 693 OD2 ASP A 46 -12.003 7.606 -1.415 1.00 1.00 O ATOM 694 H ASP A 46 -9.144 5.796 -1.271 1.00 1.00 H ATOM 695 HA ASP A 46 -9.254 6.572 -4.046 1.00 1.00 H ATOM 696 HB2 ASP A 46 -9.577 8.257 -1.546 1.00 1.00 H ATOM 697 HB3 ASP A 46 -10.057 8.716 -3.178 1.00 1.00 H ATOM 698 N TYR A 47 -6.710 7.598 -2.236 1.00 1.00 N ATOM 699 CA TYR A 47 -5.400 8.258 -2.313 1.00 1.00 C ATOM 700 C TYR A 47 -4.457 7.525 -3.278 1.00 1.00 C ATOM 701 O TYR A 47 -3.855 8.137 -4.159 1.00 1.00 O ATOM 702 CB TYR A 47 -4.760 8.307 -0.906 1.00 1.00 C ATOM 703 CG TYR A 47 -3.382 8.965 -1.001 1.00 1.00 C ATOM 704 CD1 TYR A 47 -3.262 10.357 -0.932 1.00 1.00 C ATOM 705 CD2 TYR A 47 -2.245 8.176 -1.217 1.00 1.00 C ATOM 706 CE1 TYR A 47 -2.008 10.962 -1.077 1.00 1.00 C ATOM 707 CE2 TYR A 47 -0.990 8.777 -1.362 1.00 1.00 C ATOM 708 CZ TYR A 47 -0.873 10.170 -1.294 1.00 1.00 C ATOM 709 OH TYR A 47 0.364 10.764 -1.431 1.00 1.00 O ATOM 710 H TYR A 47 -6.968 7.128 -1.418 1.00 1.00 H ATOM 711 HA TYR A 47 -5.534 9.274 -2.660 1.00 1.00 H ATOM 712 HB2 TYR A 47 -5.396 8.876 -0.241 1.00 1.00 H ATOM 713 HB3 TYR A 47 -4.662 7.303 -0.523 1.00 1.00 H ATOM 714 HD1 TYR A 47 -4.140 10.966 -0.766 1.00 1.00 H ATOM 715 HD2 TYR A 47 -2.336 7.099 -1.270 1.00 1.00 H ATOM 716 HE1 TYR A 47 -1.919 12.036 -1.024 1.00 1.00 H ATOM 717 HE2 TYR A 47 -0.116 8.165 -1.529 1.00 1.00 H ATOM 718 HH TYR A 47 1.017 10.068 -1.517 1.00 1.00 H ATOM 719 N ILE A 48 -4.303 6.220 -3.071 1.00 1.00 N ATOM 720 CA ILE A 48 -3.391 5.405 -3.898 1.00 1.00 C ATOM 721 C ILE A 48 -3.754 5.573 -5.380 1.00 1.00 C ATOM 722 O ILE A 48 -2.911 5.406 -6.263 1.00 1.00 O ATOM 723 CB ILE A 48 -3.398 3.879 -3.476 1.00 1.00 C ATOM 724 CG1 ILE A 48 -4.297 3.678 -2.242 1.00 1.00 C ATOM 725 CG2 ILE A 48 -1.954 3.416 -3.141 1.00 1.00 C ATOM 726 CD1 ILE A 48 -4.380 2.195 -1.848 1.00 1.00 C ATOM 727 H ILE A 48 -4.775 5.821 -2.314 1.00 1.00 H ATOM 728 HA ILE A 48 -2.398 5.804 -3.761 1.00 1.00 H ATOM 729 HB ILE A 48 -3.780 3.262 -4.286 1.00 1.00 H ATOM 730 HG12 ILE A 48 -3.907 4.251 -1.421 1.00 1.00 H ATOM 731 HG13 ILE A 48 -5.285 4.025 -2.480 1.00 1.00 H ATOM 732 HG21 ILE A 48 -1.588 3.962 -2.278 1.00 1.00 H ATOM 733 HG22 ILE A 48 -1.313 3.612 -3.982 1.00 1.00 H ATOM 734 HG23 ILE A 48 -1.947 2.361 -2.929 1.00 1.00 H ATOM 735 HD11 ILE A 48 -3.403 1.836 -1.563 1.00 1.00 H ATOM 736 HD12 ILE A 48 -4.745 1.623 -2.687 1.00 1.00 H ATOM 737 HD13 ILE A 48 -5.053 2.081 -1.014 1.00 1.00 H ATOM 738 N HIS A 49 -5.020 5.911 -5.628 1.00 1.00 N ATOM 739 CA HIS A 49 -5.524 6.117 -6.988 1.00 1.00 C ATOM 740 C HIS A 49 -5.449 7.599 -7.371 1.00 1.00 C ATOM 741 O HIS A 49 -5.521 7.947 -8.551 1.00 1.00 O ATOM 742 CB HIS A 49 -6.988 5.661 -7.050 1.00 1.00 C ATOM 743 CG HIS A 49 -7.106 4.198 -6.706 1.00 1.00 C ATOM 744 ND1 HIS A 49 -8.337 3.565 -6.651 1.00 1.00 N ATOM 745 CD2 HIS A 49 -6.171 3.231 -6.419 1.00 1.00 C ATOM 746 CE1 HIS A 49 -8.111 2.278 -6.344 1.00 1.00 C ATOM 747 NE2 HIS A 49 -6.811 2.013 -6.189 1.00 1.00 N ATOM 748 H HIS A 49 -5.637 6.028 -4.875 1.00 1.00 H ATOM 749 HA HIS A 49 -4.948 5.540 -7.700 1.00 1.00 H ATOM 750 HB2 HIS A 49 -7.574 6.235 -6.343 1.00 1.00 H ATOM 751 HB3 HIS A 49 -7.374 5.822 -8.047 1.00 1.00 H ATOM 752 HD1 HIS A 49 -9.211 3.981 -6.805 1.00 1.00 H ATOM 753 HD2 HIS A 49 -5.108 3.394 -6.361 1.00 1.00 H ATOM 754 HE1 HIS A 49 -8.893 1.541 -6.227 1.00 1.00 H ATOM 755 HE2 HIS A 49 -6.399 1.155 -5.960 1.00 1.00 H ATOM 756 N SER A 50 -5.324 8.471 -6.367 1.00 1.00 N ATOM 757 CA SER A 50 -5.267 9.915 -6.611 1.00 1.00 C ATOM 758 C SER A 50 -3.991 10.306 -7.359 1.00 1.00 C ATOM 759 O SER A 50 -3.939 11.350 -8.012 1.00 1.00 O ATOM 760 CB SER A 50 -5.342 10.674 -5.282 1.00 1.00 C ATOM 761 OG SER A 50 -5.412 12.070 -5.547 1.00 1.00 O ATOM 762 H SER A 50 -5.290 8.141 -5.445 1.00 1.00 H ATOM 763 HA SER A 50 -6.118 10.203 -7.211 1.00 1.00 H ATOM 764 HB2 SER A 50 -6.224 10.370 -4.745 1.00 1.00 H ATOM 765 HB3 SER A 50 -4.466 10.453 -4.686 1.00 1.00 H ATOM 766 HG SER A 50 -6.212 12.238 -6.051 1.00 1.00 H ATOM 767 N LYS A 51 -2.961 9.460 -7.269 1.00 1.00 N ATOM 768 CA LYS A 51 -1.684 9.714 -7.950 1.00 1.00 C ATOM 769 C LYS A 51 -1.711 9.090 -9.337 1.00 1.00 C ATOM 770 O LYS A 51 -2.770 8.686 -9.816 1.00 1.00 O ATOM 771 CB LYS A 51 -0.525 9.121 -7.130 1.00 1.00 C ATOM 772 CG LYS A 51 -0.492 9.710 -5.701 1.00 1.00 C ATOM 773 CD LYS A 51 -0.152 11.224 -5.721 1.00 1.00 C ATOM 774 CE LYS A 51 0.115 11.726 -4.293 1.00 1.00 C ATOM 775 NZ LYS A 51 1.312 11.033 -3.745 1.00 1.00 N ATOM 776 H LYS A 51 -3.060 8.639 -6.747 1.00 1.00 H ATOM 777 HA LYS A 51 -1.527 10.773 -8.070 1.00 1.00 H ATOM 778 HB2 LYS A 51 -0.650 8.047 -7.064 1.00 1.00 H ATOM 779 HB3 LYS A 51 0.412 9.337 -7.624 1.00 1.00 H ATOM 780 HG2 LYS A 51 -1.460 9.566 -5.236 1.00 1.00 H ATOM 781 HG3 LYS A 51 0.257 9.184 -5.123 1.00 1.00 H ATOM 782 HD2 LYS A 51 0.726 11.391 -6.327 1.00 1.00 H ATOM 783 HD3 LYS A 51 -0.979 11.783 -6.126 1.00 1.00 H ATOM 784 HE2 LYS A 51 0.299 12.793 -4.312 1.00 1.00 H ATOM 785 HE3 LYS A 51 -0.741 11.520 -3.669 1.00 1.00 H ATOM 786 HZ1 LYS A 51 1.608 11.495 -2.862 1.00 1.00 H ATOM 787 HZ2 LYS A 51 2.086 11.078 -4.435 1.00 1.00 H ATOM 788 HZ3 LYS A 51 1.075 10.037 -3.552 1.00 1.00 H ATOM 789 N LYS A 52 -0.540 9.041 -9.992 1.00 1.00 N ATOM 790 CA LYS A 52 -0.404 8.487 -11.351 1.00 1.00 C ATOM 791 C LYS A 52 0.615 7.344 -11.369 1.00 1.00 C ATOM 792 O LYS A 52 1.336 7.119 -10.397 1.00 1.00 O ATOM 793 CB LYS A 52 0.035 9.607 -12.326 1.00 1.00 C ATOM 794 CG LYS A 52 -0.936 10.836 -12.233 1.00 1.00 C ATOM 795 CD LYS A 52 -0.368 11.919 -11.287 1.00 1.00 C ATOM 796 CE LYS A 52 -1.362 13.081 -11.157 1.00 1.00 C ATOM 797 NZ LYS A 52 -2.618 12.584 -10.527 1.00 1.00 N ATOM 798 H LYS A 52 0.259 9.403 -9.561 1.00 1.00 H ATOM 799 HA LYS A 52 -1.354 8.095 -11.691 1.00 1.00 H ATOM 800 HB2 LYS A 52 1.048 9.913 -12.092 1.00 1.00 H ATOM 801 HB3 LYS A 52 0.019 9.213 -13.336 1.00 1.00 H ATOM 802 HG2 LYS A 52 -1.066 11.271 -13.217 1.00 1.00 H ATOM 803 HG3 LYS A 52 -1.906 10.518 -11.867 1.00 1.00 H ATOM 804 HD2 LYS A 52 -0.189 11.490 -10.315 1.00 1.00 H ATOM 805 HD3 LYS A 52 0.566 12.290 -11.689 1.00 1.00 H ATOM 806 HE2 LYS A 52 -0.933 13.855 -10.537 1.00 1.00 H ATOM 807 HE3 LYS A 52 -1.584 13.484 -12.135 1.00 1.00 H ATOM 808 HZ1 LYS A 52 -2.408 11.738 -9.959 1.00 1.00 H ATOM 809 HZ2 LYS A 52 -3.306 12.340 -11.267 1.00 1.00 H ATOM 810 HZ3 LYS A 52 -3.015 13.324 -9.913 1.00 1.00 H ATOM 811 N VAL A 53 0.643 6.613 -12.479 1.00 1.00 N ATOM 812 CA VAL A 53 1.550 5.471 -12.631 1.00 1.00 C ATOM 813 C VAL A 53 3.012 5.935 -12.631 1.00 1.00 C ATOM 814 O VAL A 53 3.355 6.909 -13.301 1.00 1.00 O ATOM 815 CB VAL A 53 1.239 4.730 -13.952 1.00 1.00 C ATOM 816 CG1 VAL A 53 2.054 3.424 -14.036 1.00 1.00 C ATOM 817 CG2 VAL A 53 -0.266 4.405 -14.014 1.00 1.00 C ATOM 818 H VAL A 53 0.018 6.842 -13.201 1.00 1.00 H ATOM 819 HA VAL A 53 1.390 4.792 -11.803 1.00 1.00 H ATOM 820 HB VAL A 53 1.502 5.364 -14.792 1.00 1.00 H ATOM 821 HG11 VAL A 53 1.823 2.802 -13.186 1.00 1.00 H ATOM 822 HG12 VAL A 53 3.110 3.649 -14.041 1.00 1.00 H ATOM 823 HG13 VAL A 53 1.800 2.899 -14.944 1.00 1.00 H ATOM 824 HG21 VAL A 53 -0.472 3.820 -14.900 1.00 1.00 H ATOM 825 HG22 VAL A 53 -0.832 5.323 -14.057 1.00 1.00 H ATOM 826 HG23 VAL A 53 -0.556 3.841 -13.137 1.00 1.00 H ATOM 827 N GLY A 54 3.877 5.227 -11.885 1.00 1.00 N ATOM 828 CA GLY A 54 5.306 5.582 -11.827 1.00 1.00 C ATOM 829 C GLY A 54 5.566 6.625 -10.744 1.00 1.00 C ATOM 830 O GLY A 54 6.706 7.042 -10.527 1.00 1.00 O ATOM 831 H GLY A 54 3.551 4.451 -11.376 1.00 1.00 H ATOM 832 HA2 GLY A 54 5.875 4.693 -11.599 1.00 1.00 H ATOM 833 HA3 GLY A 54 5.636 5.972 -12.782 1.00 1.00 H ATOM 834 N ASP A 55 4.497 7.039 -10.070 1.00 1.00 N ATOM 835 CA ASP A 55 4.589 8.039 -8.998 1.00 1.00 C ATOM 836 C ASP A 55 5.212 7.422 -7.755 1.00 1.00 C ATOM 837 O ASP A 55 5.002 6.247 -7.474 1.00 1.00 O ATOM 838 CB ASP A 55 3.183 8.564 -8.656 1.00 1.00 C ATOM 839 CG ASP A 55 3.251 9.679 -7.611 1.00 1.00 C ATOM 840 OD1 ASP A 55 3.761 10.741 -7.930 1.00 1.00 O ATOM 841 OD2 ASP A 55 2.763 9.458 -6.514 1.00 1.00 O ATOM 842 H ASP A 55 3.628 6.642 -10.281 1.00 1.00 H ATOM 843 HA ASP A 55 5.201 8.868 -9.329 1.00 1.00 H ATOM 844 HB2 ASP A 55 2.724 8.951 -9.551 1.00 1.00 H ATOM 845 HB3 ASP A 55 2.580 7.750 -8.266 1.00 1.00 H ATOM 846 N THR A 56 5.960 8.230 -6.999 1.00 1.00 N ATOM 847 CA THR A 56 6.599 7.765 -5.761 1.00 1.00 C ATOM 848 C THR A 56 5.624 7.905 -4.600 1.00 1.00 C ATOM 849 O THR A 56 4.762 8.783 -4.614 1.00 1.00 O ATOM 850 CB THR A 56 7.851 8.597 -5.477 1.00 1.00 C ATOM 851 OG1 THR A 56 7.481 9.956 -5.303 1.00 1.00 O ATOM 852 CG2 THR A 56 8.825 8.475 -6.650 1.00 1.00 C ATOM 853 H THR A 56 6.068 9.165 -7.270 1.00 1.00 H ATOM 854 HA THR A 56 6.885 6.724 -5.856 1.00 1.00 H ATOM 855 HB THR A 56 8.331 8.234 -4.578 1.00 1.00 H ATOM 856 HG1 THR A 56 7.474 10.143 -4.361 1.00 1.00 H ATOM 857 HG21 THR A 56 9.102 7.437 -6.783 1.00 1.00 H ATOM 858 HG22 THR A 56 9.710 9.057 -6.443 1.00 1.00 H ATOM 859 HG23 THR A 56 8.355 8.842 -7.551 1.00 1.00 H ATOM 860 N VAL A 57 5.757 7.027 -3.595 1.00 1.00 N ATOM 861 CA VAL A 57 4.862 7.051 -2.418 1.00 1.00 C ATOM 862 C VAL A 57 5.631 6.734 -1.128 1.00 1.00 C ATOM 863 O VAL A 57 6.711 6.149 -1.164 1.00 1.00 O ATOM 864 CB VAL A 57 3.678 6.030 -2.642 1.00 1.00 C ATOM 865 CG1 VAL A 57 3.931 4.665 -1.931 1.00 1.00 C ATOM 866 CG2 VAL A 57 2.341 6.631 -2.131 1.00 1.00 C ATOM 867 H VAL A 57 6.467 6.351 -3.651 1.00 1.00 H ATOM 868 HA VAL A 57 4.451 8.049 -2.307 1.00 1.00 H ATOM 869 HB VAL A 57 3.587 5.843 -3.706 1.00 1.00 H ATOM 870 HG11 VAL A 57 3.804 4.789 -0.873 1.00 1.00 H ATOM 871 HG12 VAL A 57 4.935 4.324 -2.120 1.00 1.00 H ATOM 872 HG13 VAL A 57 3.227 3.926 -2.288 1.00 1.00 H ATOM 873 HG21 VAL A 57 2.088 7.501 -2.725 1.00 1.00 H ATOM 874 HG22 VAL A 57 2.452 6.923 -1.095 1.00 1.00 H ATOM 875 HG23 VAL A 57 1.553 5.898 -2.217 1.00 1.00 H ATOM 876 N LYS A 58 5.016 7.103 0.003 1.00 1.00 N ATOM 877 CA LYS A 58 5.566 6.843 1.341 1.00 1.00 C ATOM 878 C LYS A 58 4.538 6.050 2.149 1.00 1.00 C ATOM 879 O LYS A 58 3.453 6.548 2.444 1.00 1.00 O ATOM 880 CB LYS A 58 5.856 8.174 2.048 1.00 1.00 C ATOM 881 CG LYS A 58 6.885 8.982 1.244 1.00 1.00 C ATOM 882 CD LYS A 58 7.284 10.264 2.006 1.00 1.00 C ATOM 883 CE LYS A 58 6.079 11.219 2.179 1.00 1.00 C ATOM 884 NZ LYS A 58 6.583 12.576 2.539 1.00 1.00 N ATOM 885 H LYS A 58 4.156 7.562 -0.078 1.00 1.00 H ATOM 886 HA LYS A 58 6.486 6.265 1.277 1.00 1.00 H ATOM 887 HB2 LYS A 58 4.937 8.735 2.124 1.00 1.00 H ATOM 888 HB3 LYS A 58 6.245 7.981 3.038 1.00 1.00 H ATOM 889 HG2 LYS A 58 7.771 8.378 1.086 1.00 1.00 H ATOM 890 HG3 LYS A 58 6.464 9.252 0.287 1.00 1.00 H ATOM 891 HD2 LYS A 58 7.675 9.994 2.979 1.00 1.00 H ATOM 892 HD3 LYS A 58 8.053 10.774 1.448 1.00 1.00 H ATOM 893 HE2 LYS A 58 5.515 11.282 1.257 1.00 1.00 H ATOM 894 HE3 LYS A 58 5.434 10.865 2.973 1.00 1.00 H ATOM 895 HZ1 LYS A 58 6.910 13.063 1.682 1.00 1.00 H ATOM 896 HZ2 LYS A 58 7.375 12.486 3.208 1.00 1.00 H ATOM 897 HZ3 LYS A 58 5.817 13.124 2.981 1.00 1.00 H ATOM 898 N ILE A 59 4.885 4.805 2.491 1.00 1.00 N ATOM 899 CA ILE A 59 3.995 3.918 3.257 1.00 1.00 C ATOM 900 C ILE A 59 4.499 3.769 4.693 1.00 1.00 C ATOM 901 O ILE A 59 5.696 3.622 4.932 1.00 1.00 O ATOM 902 CB ILE A 59 3.947 2.511 2.620 1.00 1.00 C ATOM 903 CG1 ILE A 59 3.655 2.591 1.113 1.00 1.00 C ATOM 904 CG2 ILE A 59 2.861 1.649 3.308 1.00 1.00 C ATOM 905 CD1 ILE A 59 2.319 3.291 0.811 1.00 1.00 C ATOM 906 H ILE A 59 5.761 4.468 2.203 1.00 1.00 H ATOM 907 HA ILE A 59 2.989 4.324 3.288 1.00 1.00 H ATOM 908 HB ILE A 59 4.917 2.040 2.747 1.00 1.00 H ATOM 909 HG12 ILE A 59 4.457 3.122 0.633 1.00 1.00 H ATOM 910 HG13 ILE A 59 3.618 1.587 0.716 1.00 1.00 H ATOM 911 HG21 ILE A 59 2.893 0.654 2.907 1.00 1.00 H ATOM 912 HG22 ILE A 59 1.886 2.074 3.123 1.00 1.00 H ATOM 913 HG23 ILE A 59 3.022 1.620 4.362 1.00 1.00 H ATOM 914 HD11 ILE A 59 2.090 3.166 -0.230 1.00 1.00 H ATOM 915 HD12 ILE A 59 2.391 4.343 1.033 1.00 1.00 H ATOM 916 HD13 ILE A 59 1.530 2.850 1.398 1.00 1.00 H ATOM 917 N LYS A 60 3.556 3.761 5.634 1.00 1.00 N ATOM 918 CA LYS A 60 3.846 3.573 7.052 1.00 1.00 C ATOM 919 C LYS A 60 2.874 2.520 7.568 1.00 1.00 C ATOM 920 O LYS A 60 1.658 2.712 7.531 1.00 1.00 O ATOM 921 CB LYS A 60 3.678 4.907 7.801 1.00 1.00 C ATOM 922 CG LYS A 60 4.084 4.741 9.279 1.00 1.00 C ATOM 923 CD LYS A 60 4.087 6.106 9.985 1.00 1.00 C ATOM 924 CE LYS A 60 4.525 5.943 11.443 1.00 1.00 C ATOM 925 NZ LYS A 60 4.535 7.279 12.098 1.00 1.00 N ATOM 926 H LYS A 60 2.619 3.854 5.361 1.00 1.00 H ATOM 927 HA LYS A 60 4.864 3.208 7.188 1.00 1.00 H ATOM 928 HB2 LYS A 60 4.309 5.652 7.335 1.00 1.00 H ATOM 929 HB3 LYS A 60 2.649 5.225 7.742 1.00 1.00 H ATOM 930 HG2 LYS A 60 3.371 4.091 9.767 1.00 1.00 H ATOM 931 HG3 LYS A 60 5.070 4.307 9.340 1.00 1.00 H ATOM 932 HD2 LYS A 60 4.769 6.774 9.477 1.00 1.00 H ATOM 933 HD3 LYS A 60 3.102 6.523 9.963 1.00 1.00 H ATOM 934 HE2 LYS A 60 3.837 5.291 11.960 1.00 1.00 H ATOM 935 HE3 LYS A 60 5.519 5.520 11.476 1.00 1.00 H ATOM 936 HZ1 LYS A 60 5.345 7.830 11.748 1.00 1.00 H ATOM 937 HZ2 LYS A 60 4.614 7.164 13.127 1.00 1.00 H ATOM 938 HZ3 LYS A 60 3.651 7.779 11.872 1.00 1.00 H ATOM 939 N TYR A 61 3.416 1.380 7.994 1.00 1.00 N ATOM 940 CA TYR A 61 2.603 0.254 8.454 1.00 1.00 C ATOM 941 C TYR A 61 3.284 -0.438 9.620 1.00 1.00 C ATOM 942 O TYR A 61 4.476 -0.235 9.852 1.00 1.00 O ATOM 943 CB TYR A 61 2.383 -0.726 7.285 1.00 1.00 C ATOM 944 CG TYR A 61 3.690 -1.430 6.883 1.00 1.00 C ATOM 945 CD1 TYR A 61 4.139 -2.536 7.617 1.00 1.00 C ATOM 946 CD2 TYR A 61 4.436 -0.985 5.786 1.00 1.00 C ATOM 947 CE1 TYR A 61 5.322 -3.191 7.258 1.00 1.00 C ATOM 948 CE2 TYR A 61 5.622 -1.637 5.423 1.00 1.00 C ATOM 949 CZ TYR A 61 6.065 -2.742 6.160 1.00 1.00 C ATOM 950 OH TYR A 61 7.230 -3.389 5.801 1.00 1.00 O ATOM 951 H TYR A 61 4.390 1.275 7.961 1.00 1.00 H ATOM 952 HA TYR A 61 1.636 0.609 8.802 1.00 1.00 H ATOM 953 HB2 TYR A 61 1.649 -1.457 7.570 1.00 1.00 H ATOM 954 HB3 TYR A 61 2.002 -0.166 6.444 1.00 1.00 H ATOM 955 HD1 TYR A 61 3.564 -2.888 8.462 1.00 1.00 H ATOM 956 HD2 TYR A 61 4.100 -0.142 5.208 1.00 1.00 H ATOM 957 HE1 TYR A 61 5.660 -4.045 7.829 1.00 1.00 H ATOM 958 HE2 TYR A 61 6.189 -1.289 4.575 1.00 1.00 H ATOM 959 HH TYR A 61 7.033 -4.324 5.709 1.00 1.00 H ATOM 960 N LYS A 62 2.522 -1.265 10.346 1.00 1.00 N ATOM 961 CA LYS A 62 3.052 -2.007 11.498 1.00 1.00 C ATOM 962 C LYS A 62 2.750 -3.499 11.363 1.00 1.00 C ATOM 963 O LYS A 62 1.592 -3.912 11.412 1.00 1.00 O ATOM 964 CB LYS A 62 2.406 -1.468 12.792 1.00 1.00 C ATOM 965 CG LYS A 62 3.028 -2.144 14.034 1.00 1.00 C ATOM 966 CD LYS A 62 2.502 -1.502 15.336 1.00 1.00 C ATOM 967 CE LYS A 62 0.971 -1.689 15.483 1.00 1.00 C ATOM 968 NZ LYS A 62 0.585 -3.085 15.121 1.00 1.00 N ATOM 969 H LYS A 62 1.587 -1.403 10.088 1.00 1.00 H ATOM 970 HA LYS A 62 4.122 -1.883 11.569 1.00 1.00 H ATOM 971 HB2 LYS A 62 2.564 -0.402 12.849 1.00 1.00 H ATOM 972 HB3 LYS A 62 1.345 -1.671 12.764 1.00 1.00 H ATOM 973 HG2 LYS A 62 2.793 -3.196 14.034 1.00 1.00 H ATOM 974 HG3 LYS A 62 4.103 -2.027 14.000 1.00 1.00 H ATOM 975 HD2 LYS A 62 3.002 -1.967 16.177 1.00 1.00 H ATOM 976 HD3 LYS A 62 2.738 -0.444 15.333 1.00 1.00 H ATOM 977 HE2 LYS A 62 0.681 -1.499 16.508 1.00 1.00 H ATOM 978 HE3 LYS A 62 0.450 -0.992 14.843 1.00 1.00 H ATOM 979 HZ1 LYS A 62 0.856 -3.278 14.135 1.00 1.00 H ATOM 980 HZ2 LYS A 62 -0.444 -3.197 15.222 1.00 1.00 H ATOM 981 HZ3 LYS A 62 1.071 -3.755 15.752 1.00 1.00 H ATOM 982 N HIS A 63 3.811 -4.304 11.224 1.00 1.00 N ATOM 983 CA HIS A 63 3.686 -5.761 11.118 1.00 1.00 C ATOM 984 C HIS A 63 3.996 -6.365 12.489 1.00 1.00 C ATOM 985 O HIS A 63 5.143 -6.354 12.933 1.00 1.00 O ATOM 986 CB HIS A 63 4.679 -6.298 10.067 1.00 1.00 C ATOM 987 CG HIS A 63 4.488 -7.785 9.897 1.00 1.00 C ATOM 988 ND1 HIS A 63 3.372 -8.310 9.268 1.00 1.00 N ATOM 989 CD2 HIS A 63 5.237 -8.866 10.299 1.00 1.00 C ATOM 990 CE1 HIS A 63 3.478 -9.649 9.308 1.00 1.00 C ATOM 991 NE2 HIS A 63 4.594 -10.045 9.925 1.00 1.00 N ATOM 992 H HIS A 63 4.707 -3.910 11.201 1.00 1.00 H ATOM 993 HA HIS A 63 2.674 -6.033 10.823 1.00 1.00 H ATOM 994 HB2 HIS A 63 4.503 -5.805 9.122 1.00 1.00 H ATOM 995 HB3 HIS A 63 5.692 -6.100 10.388 1.00 1.00 H ATOM 996 HD1 HIS A 63 2.638 -7.799 8.866 1.00 1.00 H ATOM 997 HD2 HIS A 63 6.179 -8.810 10.822 1.00 1.00 H ATOM 998 HE1 HIS A 63 2.747 -10.324 8.891 1.00 1.00 H ATOM 999 HE2 HIS A 63 4.897 -10.964 10.079 1.00 1.00 H ATOM 1000 N GLY A 64 2.966 -6.877 13.162 1.00 1.00 N ATOM 1001 CA GLY A 64 3.137 -7.466 14.491 1.00 1.00 C ATOM 1002 C GLY A 64 3.332 -6.381 15.555 1.00 1.00 C ATOM 1003 O GLY A 64 2.418 -5.599 15.824 1.00 1.00 O ATOM 1004 H GLY A 64 2.072 -6.849 12.759 1.00 1.00 H ATOM 1005 HA2 GLY A 64 2.253 -8.038 14.732 1.00 1.00 H ATOM 1006 HA3 GLY A 64 3.994 -8.129 14.494 1.00 1.00 H ATOM 1007 N ASN A 65 4.532 -6.345 16.164 1.00 1.00 N ATOM 1008 CA ASN A 65 4.864 -5.361 17.214 1.00 1.00 C ATOM 1009 C ASN A 65 5.943 -4.377 16.746 1.00 1.00 C ATOM 1010 O ASN A 65 6.204 -3.376 17.416 1.00 1.00 O ATOM 1011 CB ASN A 65 5.356 -6.105 18.468 1.00 1.00 C ATOM 1012 CG ASN A 65 6.598 -6.937 18.149 1.00 1.00 C ATOM 1013 OD1 ASN A 65 6.524 -8.162 18.046 1.00 1.00 O ATOM 1014 ND2 ASN A 65 7.754 -6.349 18.003 1.00 1.00 N ATOM 1015 H ASN A 65 5.215 -6.992 15.893 1.00 1.00 H ATOM 1016 HA ASN A 65 3.985 -4.791 17.489 1.00 1.00 H ATOM 1017 HB2 ASN A 65 5.596 -5.390 19.241 1.00 1.00 H ATOM 1018 HB3 ASN A 65 4.574 -6.762 18.823 1.00 1.00 H ATOM 1019 HD21 ASN A 65 7.826 -5.377 18.098 1.00 1.00 H ATOM 1020 HD22 ASN A 65 8.550 -6.881 17.796 1.00 1.00 H ATOM 1021 N LYS A 66 6.577 -4.666 15.599 1.00 1.00 N ATOM 1022 CA LYS A 66 7.642 -3.801 15.051 1.00 1.00 C ATOM 1023 C LYS A 66 7.088 -2.889 13.949 1.00 1.00 C ATOM 1024 O LYS A 66 6.348 -3.339 13.073 1.00 1.00 O ATOM 1025 CB LYS A 66 8.791 -4.674 14.493 1.00 1.00 C ATOM 1026 CG LYS A 66 8.274 -5.633 13.406 1.00 1.00 C ATOM 1027 CD LYS A 66 9.417 -6.543 12.924 1.00 1.00 C ATOM 1028 CE LYS A 66 8.889 -7.518 11.864 1.00 1.00 C ATOM 1029 NZ LYS A 66 8.312 -6.750 10.725 1.00 1.00 N ATOM 1030 H LYS A 66 6.330 -5.478 15.111 1.00 1.00 H ATOM 1031 HA LYS A 66 8.053 -3.176 15.838 1.00 1.00 H ATOM 1032 HB2 LYS A 66 9.554 -4.036 14.070 1.00 1.00 H ATOM 1033 HB3 LYS A 66 9.221 -5.253 15.302 1.00 1.00 H ATOM 1034 HG2 LYS A 66 7.477 -6.240 13.813 1.00 1.00 H ATOM 1035 HG3 LYS A 66 7.902 -5.070 12.567 1.00 1.00 H ATOM 1036 HD2 LYS A 66 10.203 -5.936 12.496 1.00 1.00 H ATOM 1037 HD3 LYS A 66 9.811 -7.103 13.760 1.00 1.00 H ATOM 1038 HE2 LYS A 66 9.702 -8.136 11.506 1.00 1.00 H ATOM 1039 HE3 LYS A 66 8.126 -8.145 12.299 1.00 1.00 H ATOM 1040 HZ1 LYS A 66 8.001 -7.407 9.980 1.00 1.00 H ATOM 1041 HZ2 LYS A 66 9.030 -6.105 10.340 1.00 1.00 H ATOM 1042 HZ3 LYS A 66 7.496 -6.198 11.061 1.00 1.00 H ATOM 1043 N ASN A 67 7.440 -1.594 14.008 1.00 1.00 N ATOM 1044 CA ASN A 67 6.983 -0.610 13.021 1.00 1.00 C ATOM 1045 C ASN A 67 8.055 -0.403 11.948 1.00 1.00 C ATOM 1046 O ASN A 67 9.222 -0.167 12.258 1.00 1.00 O ATOM 1047 CB ASN A 67 6.658 0.725 13.712 1.00 1.00 C ATOM 1048 CG ASN A 67 7.896 1.309 14.389 1.00 1.00 C ATOM 1049 OD1 ASN A 67 8.819 1.768 13.717 1.00 1.00 O ATOM 1050 ND2 ASN A 67 7.969 1.343 15.692 1.00 1.00 N ATOM 1051 H ASN A 67 8.008 -1.297 14.740 1.00 1.00 H ATOM 1052 HA ASN A 67 6.081 -0.965 12.541 1.00 1.00 H ATOM 1053 HB2 ASN A 67 6.295 1.427 12.976 1.00 1.00 H ATOM 1054 HB3 ASN A 67 5.891 0.562 14.456 1.00 1.00 H ATOM 1055 HD21 ASN A 67 7.232 0.993 16.234 1.00 1.00 H ATOM 1056 HD22 ASN A 67 8.761 1.720 16.127 1.00 1.00 H ATOM 1057 N GLU A 68 7.639 -0.511 10.685 1.00 1.00 N ATOM 1058 CA GLU A 68 8.542 -0.353 9.532 1.00 1.00 C ATOM 1059 C GLU A 68 7.906 0.570 8.499 1.00 1.00 C ATOM 1060 O GLU A 68 6.683 0.696 8.433 1.00 1.00 O ATOM 1061 CB GLU A 68 8.820 -1.724 8.899 1.00 1.00 C ATOM 1062 CG GLU A 68 9.507 -2.635 9.925 1.00 1.00 C ATOM 1063 CD GLU A 68 9.809 -3.998 9.311 1.00 1.00 C ATOM 1064 OE1 GLU A 68 8.969 -4.512 8.589 1.00 1.00 O ATOM 1065 OE2 GLU A 68 10.882 -4.517 9.566 1.00 1.00 O ATOM 1066 H GLU A 68 6.698 -0.725 10.530 1.00 1.00 H ATOM 1067 HA GLU A 68 9.484 0.085 9.845 1.00 1.00 H ATOM 1068 HB2 GLU A 68 7.888 -2.173 8.586 1.00 1.00 H ATOM 1069 HB3 GLU A 68 9.468 -1.602 8.040 1.00 1.00 H ATOM 1070 HG2 GLU A 68 10.432 -2.179 10.250 1.00 1.00 H ATOM 1071 HG3 GLU A 68 8.855 -2.766 10.776 1.00 1.00 H ATOM 1072 N GLU A 69 8.755 1.210 7.688 1.00 1.00 N ATOM 1073 CA GLU A 69 8.297 2.131 6.638 1.00 1.00 C ATOM 1074 C GLU A 69 9.140 1.965 5.375 1.00 1.00 C ATOM 1075 O GLU A 69 10.359 1.803 5.436 1.00 1.00 O ATOM 1076 CB GLU A 69 8.369 3.583 7.147 1.00 1.00 C ATOM 1077 CG GLU A 69 9.808 3.955 7.547 1.00 1.00 C ATOM 1078 CD GLU A 69 9.842 5.367 8.130 1.00 1.00 C ATOM 1079 OE1 GLU A 69 9.750 6.311 7.363 1.00 1.00 O ATOM 1080 OE2 GLU A 69 9.959 5.493 9.337 1.00 1.00 O ATOM 1081 H GLU A 69 9.714 1.047 7.801 1.00 1.00 H ATOM 1082 HA GLU A 69 7.263 1.912 6.384 1.00 1.00 H ATOM 1083 HB2 GLU A 69 8.032 4.249 6.365 1.00 1.00 H ATOM 1084 HB3 GLU A 69 7.721 3.688 8.007 1.00 1.00 H ATOM 1085 HG2 GLU A 69 10.169 3.254 8.284 1.00 1.00 H ATOM 1086 HG3 GLU A 69 10.448 3.922 6.678 1.00 1.00 H ATOM 1087 N ALA A 70 8.468 1.978 4.224 1.00 1.00 N ATOM 1088 CA ALA A 70 9.132 1.810 2.931 1.00 1.00 C ATOM 1089 C ALA A 70 8.420 2.621 1.852 1.00 1.00 C ATOM 1090 O ALA A 70 7.211 2.844 1.920 1.00 1.00 O ATOM 1091 CB ALA A 70 9.120 0.329 2.553 1.00 1.00 C ATOM 1092 H ALA A 70 7.493 2.077 4.264 1.00 1.00 H ATOM 1093 HA ALA A 70 10.163 2.148 2.990 1.00 1.00 H ATOM 1094 HB1 ALA A 70 9.652 -0.240 3.302 1.00 1.00 H ATOM 1095 HB2 ALA A 70 9.599 0.193 1.592 1.00 1.00 H ATOM 1096 HB3 ALA A 70 8.099 -0.018 2.500 1.00 1.00 H ATOM 1097 N SER A 71 9.193 3.036 0.845 1.00 1.00 N ATOM 1098 CA SER A 71 8.673 3.813 -0.291 1.00 1.00 C ATOM 1099 C SER A 71 8.521 2.895 -1.497 1.00 1.00 C ATOM 1100 O SER A 71 9.405 2.087 -1.780 1.00 1.00 O ATOM 1101 CB SER A 71 9.632 4.955 -0.626 1.00 1.00 C ATOM 1102 OG SER A 71 9.786 5.780 0.519 1.00 1.00 O ATOM 1103 H SER A 71 10.140 2.790 0.868 1.00 1.00 H ATOM 1104 HA SER A 71 7.701 4.231 -0.040 1.00 1.00 H ATOM 1105 HB2 SER A 71 10.594 4.557 -0.905 1.00 1.00 H ATOM 1106 HB3 SER A 71 9.231 5.534 -1.448 1.00 1.00 H ATOM 1107 HG SER A 71 9.100 5.541 1.150 1.00 1.00 H ATOM 1108 N ILE A 72 7.371 2.987 -2.184 1.00 1.00 N ATOM 1109 CA ILE A 72 7.087 2.121 -3.344 1.00 1.00 C ATOM 1110 C ILE A 72 6.489 2.941 -4.492 1.00 1.00 C ATOM 1111 O ILE A 72 5.664 3.824 -4.282 1.00 1.00 O ATOM 1112 CB ILE A 72 6.089 0.991 -2.937 1.00 1.00 C ATOM 1113 CG1 ILE A 72 6.425 0.454 -1.519 1.00 1.00 C ATOM 1114 CG2 ILE A 72 6.177 -0.166 -3.956 1.00 1.00 C ATOM 1115 CD1 ILE A 72 5.324 -0.493 -1.042 1.00 1.00 C ATOM 1116 H ILE A 72 6.687 3.623 -1.887 1.00 1.00 H ATOM 1117 HA ILE A 72 8.011 1.674 -3.703 1.00 1.00 H ATOM 1118 HB ILE A 72 5.075 1.382 -2.941 1.00 1.00 H ATOM 1119 HG12 ILE A 72 7.369 -0.066 -1.539 1.00 1.00 H ATOM 1120 HG13 ILE A 72 6.485 1.269 -0.819 1.00 1.00 H ATOM 1121 HG21 ILE A 72 5.475 -0.939 -3.695 1.00 1.00 H ATOM 1122 HG22 ILE A 72 7.173 -0.579 -3.938 1.00 1.00 H ATOM 1123 HG23 ILE A 72 5.954 0.203 -4.947 1.00 1.00 H ATOM 1124 HD11 ILE A 72 5.233 -1.318 -1.725 1.00 1.00 H ATOM 1125 HD12 ILE A 72 4.390 0.050 -1.002 1.00 1.00 H ATOM 1126 HD13 ILE A 72 5.569 -0.864 -0.059 1.00 1.00 H ATOM 1127 N LYS A 73 6.902 2.644 -5.718 1.00 1.00 N ATOM 1128 CA LYS A 73 6.394 3.359 -6.885 1.00 1.00 C ATOM 1129 C LYS A 73 5.048 2.772 -7.320 1.00 1.00 C ATOM 1130 O LYS A 73 4.859 1.554 -7.291 1.00 1.00 O ATOM 1131 CB LYS A 73 7.436 3.279 -8.030 1.00 1.00 C ATOM 1132 CG LYS A 73 7.388 1.901 -8.730 1.00 1.00 C ATOM 1133 CD LYS A 73 8.575 1.740 -9.686 1.00 1.00 C ATOM 1134 CE LYS A 73 8.516 0.355 -10.345 1.00 1.00 C ATOM 1135 NZ LYS A 73 9.668 0.199 -11.269 1.00 1.00 N ATOM 1136 H LYS A 73 7.565 1.936 -5.853 1.00 1.00 H ATOM 1137 HA LYS A 73 6.251 4.393 -6.618 1.00 1.00 H ATOM 1138 HB2 LYS A 73 7.235 4.055 -8.762 1.00 1.00 H ATOM 1139 HB3 LYS A 73 8.421 3.436 -7.611 1.00 1.00 H ATOM 1140 HG2 LYS A 73 7.412 1.116 -7.987 1.00 1.00 H ATOM 1141 HG3 LYS A 73 6.468 1.826 -9.307 1.00 1.00 H ATOM 1142 HD2 LYS A 73 8.531 2.508 -10.444 1.00 1.00 H ATOM 1143 HD3 LYS A 73 9.496 1.833 -9.132 1.00 1.00 H ATOM 1144 HE2 LYS A 73 8.561 -0.411 -9.585 1.00 1.00 H ATOM 1145 HE3 LYS A 73 7.594 0.258 -10.902 1.00 1.00 H ATOM 1146 HZ1 LYS A 73 10.013 -0.781 -11.228 1.00 1.00 H ATOM 1147 HZ2 LYS A 73 10.430 0.846 -10.982 1.00 1.00 H ATOM 1148 HZ3 LYS A 73 9.366 0.422 -12.238 1.00 1.00 H ATOM 1149 N LEU A 74 4.130 3.630 -7.739 1.00 1.00 N ATOM 1150 CA LEU A 74 2.824 3.170 -8.202 1.00 1.00 C ATOM 1151 C LEU A 74 2.973 2.406 -9.529 1.00 1.00 C ATOM 1152 O LEU A 74 3.784 2.767 -10.379 1.00 1.00 O ATOM 1153 CB LEU A 74 1.889 4.395 -8.403 1.00 1.00 C ATOM 1154 CG LEU A 74 1.132 4.777 -7.095 1.00 1.00 C ATOM 1155 CD1 LEU A 74 0.136 3.655 -6.657 1.00 1.00 C ATOM 1156 CD2 LEU A 74 2.144 5.074 -5.968 1.00 1.00 C ATOM 1157 H LEU A 74 4.342 4.588 -7.758 1.00 1.00 H ATOM 1158 HA LEU A 74 2.399 2.498 -7.468 1.00 1.00 H ATOM 1159 HB2 LEU A 74 2.485 5.241 -8.720 1.00 1.00 H ATOM 1160 HB3 LEU A 74 1.169 4.180 -9.171 1.00 1.00 H ATOM 1161 HG LEU A 74 0.557 5.673 -7.290 1.00 1.00 H ATOM 1162 HD11 LEU A 74 0.574 3.030 -5.886 1.00 1.00 H ATOM 1163 HD12 LEU A 74 -0.127 3.032 -7.496 1.00 1.00 H ATOM 1164 HD13 LEU A 74 -0.760 4.113 -6.273 1.00 1.00 H ATOM 1165 HD21 LEU A 74 2.873 5.792 -6.313 1.00 1.00 H ATOM 1166 HD22 LEU A 74 2.643 4.162 -5.678 1.00 1.00 H ATOM 1167 HD23 LEU A 74 1.618 5.481 -5.118 1.00 1.00 H ATOM 1168 N THR A 75 2.161 1.353 -9.690 1.00 1.00 N ATOM 1169 CA THR A 75 2.159 0.525 -10.906 1.00 1.00 C ATOM 1170 C THR A 75 0.722 0.221 -11.344 1.00 1.00 C ATOM 1171 O THR A 75 -0.222 0.351 -10.563 1.00 1.00 O ATOM 1172 CB THR A 75 2.902 -0.794 -10.636 1.00 1.00 C ATOM 1173 OG1 THR A 75 2.226 -1.505 -9.608 1.00 1.00 O ATOM 1174 CG2 THR A 75 4.352 -0.518 -10.200 1.00 1.00 C ATOM 1175 H THR A 75 1.537 1.129 -8.972 1.00 1.00 H ATOM 1176 HA THR A 75 2.660 1.042 -11.717 1.00 1.00 H ATOM 1177 HB THR A 75 2.906 -1.390 -11.538 1.00 1.00 H ATOM 1178 HG1 THR A 75 1.302 -1.585 -9.864 1.00 1.00 H ATOM 1179 HG21 THR A 75 4.809 0.207 -10.860 1.00 1.00 H ATOM 1180 HG22 THR A 75 4.919 -1.439 -10.236 1.00 1.00 H ATOM 1181 HG23 THR A 75 4.356 -0.136 -9.188 1.00 1.00 H ATOM 1182 N ALA A 76 0.574 -0.208 -12.598 1.00 1.00 N ATOM 1183 CA ALA A 76 -0.738 -0.559 -13.153 1.00 1.00 C ATOM 1184 C ALA A 76 -1.151 -1.945 -12.662 1.00 1.00 C ATOM 1185 O ALA A 76 -0.433 -2.921 -12.882 1.00 1.00 O ATOM 1186 CB ALA A 76 -0.656 -0.574 -14.685 1.00 1.00 C ATOM 1187 H ALA A 76 1.377 -0.311 -13.151 1.00 1.00 H ATOM 1188 HA ALA A 76 -1.488 0.172 -12.844 1.00 1.00 H ATOM 1189 HB1 ALA A 76 -0.451 0.424 -15.049 1.00 1.00 H ATOM 1190 HB2 ALA A 76 -1.594 -0.923 -15.097 1.00 1.00 H ATOM 1191 HB3 ALA A 76 0.137 -1.239 -14.995 1.00 1.00 H ATOM 1192 N ILE A 77 -2.316 -2.031 -12.006 1.00 1.00 N ATOM 1193 CA ILE A 77 -2.828 -3.310 -11.491 1.00 1.00 C ATOM 1194 C ILE A 77 -3.813 -3.931 -12.479 1.00 1.00 C ATOM 1195 O ILE A 77 -3.672 -5.095 -12.852 1.00 1.00 O ATOM 1196 CB ILE A 77 -3.498 -3.078 -10.107 1.00 1.00 C ATOM 1197 CG1 ILE A 77 -4.745 -2.129 -10.257 1.00 1.00 C ATOM 1198 CG2 ILE A 77 -2.448 -2.468 -9.136 1.00 1.00 C ATOM 1199 CD1 ILE A 77 -5.192 -1.521 -8.913 1.00 1.00 C ATOM 1200 H ILE A 77 -2.844 -1.215 -11.872 1.00 1.00 H ATOM 1201 HA ILE A 77 -2.008 -4.007 -11.356 1.00 1.00 H ATOM 1202 HB ILE A 77 -3.819 -4.037 -9.712 1.00 1.00 H ATOM 1203 HG12 ILE A 77 -4.507 -1.316 -10.929 1.00 1.00 H ATOM 1204 HG13 ILE A 77 -5.575 -2.690 -10.664 1.00 1.00 H ATOM 1205 HG21 ILE A 77 -1.522 -3.026 -9.187 1.00 1.00 H ATOM 1206 HG22 ILE A 77 -2.819 -2.506 -8.121 1.00 1.00 H ATOM 1207 HG23 ILE A 77 -2.258 -1.440 -9.409 1.00 1.00 H ATOM 1208 HD11 ILE A 77 -6.238 -1.262 -8.968 1.00 1.00 H ATOM 1209 HD12 ILE A 77 -4.613 -0.631 -8.725 1.00 1.00 H ATOM 1210 HD13 ILE A 77 -5.042 -2.233 -8.111 1.00 1.00 H ATOM 1211 N ASP A 78 -4.831 -3.154 -12.874 1.00 1.00 N ATOM 1212 CA ASP A 78 -5.876 -3.635 -13.796 1.00 1.00 C ATOM 1213 C ASP A 78 -5.601 -3.197 -15.236 1.00 1.00 C ATOM 1214 O ASP A 78 -4.705 -2.396 -15.502 1.00 1.00 O ATOM 1215 CB ASP A 78 -7.268 -3.141 -13.332 1.00 1.00 C ATOM 1216 CG ASP A 78 -8.389 -3.862 -14.108 1.00 1.00 C ATOM 1217 OD1 ASP A 78 -8.121 -4.924 -14.644 1.00 1.00 O ATOM 1218 OD2 ASP A 78 -9.493 -3.348 -14.173 1.00 1.00 O ATOM 1219 H ASP A 78 -4.893 -2.253 -12.496 1.00 1.00 H ATOM 1220 HA ASP A 78 -5.885 -4.722 -13.780 1.00 1.00 H ATOM 1221 HB2 ASP A 78 -7.382 -3.346 -12.276 1.00 1.00 H ATOM 1222 HB3 ASP A 78 -7.345 -2.076 -13.493 1.00 1.00 H ATOM 1223 N LYS A 79 -6.376 -3.769 -16.153 1.00 1.00 N ATOM 1224 CA LYS A 79 -6.240 -3.500 -17.583 1.00 1.00 C ATOM 1225 C LYS A 79 -6.498 -2.024 -17.915 1.00 1.00 C ATOM 1226 O LYS A 79 -6.041 -1.529 -18.948 1.00 1.00 O ATOM 1227 CB LYS A 79 -7.239 -4.379 -18.361 1.00 1.00 C ATOM 1228 CG LYS A 79 -7.111 -5.875 -17.976 1.00 1.00 C ATOM 1229 CD LYS A 79 -5.739 -6.456 -18.393 1.00 1.00 C ATOM 1230 CE LYS A 79 -5.735 -7.983 -18.219 1.00 1.00 C ATOM 1231 NZ LYS A 79 -5.945 -8.322 -16.784 1.00 1.00 N ATOM 1232 H LYS A 79 -7.051 -4.412 -15.861 1.00 1.00 H ATOM 1233 HA LYS A 79 -5.238 -3.744 -17.893 1.00 1.00 H ATOM 1234 HB2 LYS A 79 -8.246 -4.050 -18.139 1.00 1.00 H ATOM 1235 HB3 LYS A 79 -7.059 -4.271 -19.423 1.00 1.00 H ATOM 1236 HG2 LYS A 79 -7.235 -5.983 -16.908 1.00 1.00 H ATOM 1237 HG3 LYS A 79 -7.899 -6.425 -18.474 1.00 1.00 H ATOM 1238 HD2 LYS A 79 -5.542 -6.214 -19.427 1.00 1.00 H ATOM 1239 HD3 LYS A 79 -4.961 -6.042 -17.773 1.00 1.00 H ATOM 1240 HE2 LYS A 79 -6.525 -8.420 -18.812 1.00 1.00 H ATOM 1241 HE3 LYS A 79 -4.784 -8.378 -18.546 1.00 1.00 H ATOM 1242 HZ1 LYS A 79 -6.822 -7.874 -16.447 1.00 1.00 H ATOM 1243 HZ2 LYS A 79 -5.143 -7.974 -16.222 1.00 1.00 H ATOM 1244 HZ3 LYS A 79 -6.022 -9.354 -16.680 1.00 1.00 H ATOM 1245 N LYS A 80 -7.250 -1.331 -17.058 1.00 1.00 N ATOM 1246 CA LYS A 80 -7.582 0.085 -17.296 1.00 1.00 C ATOM 1247 C LYS A 80 -6.391 0.984 -16.950 1.00 1.00 C ATOM 1248 O LYS A 80 -6.346 2.145 -17.357 1.00 1.00 O ATOM 1249 CB LYS A 80 -8.836 0.496 -16.472 1.00 1.00 C ATOM 1250 CG LYS A 80 -8.779 -0.121 -15.059 1.00 1.00 C ATOM 1251 CD LYS A 80 -9.927 0.428 -14.192 1.00 1.00 C ATOM 1252 CE LYS A 80 -9.923 -0.249 -12.811 1.00 1.00 C ATOM 1253 NZ LYS A 80 -10.979 0.365 -11.957 1.00 1.00 N ATOM 1254 H LYS A 80 -7.601 -1.787 -16.270 1.00 1.00 H ATOM 1255 HA LYS A 80 -7.805 0.226 -18.350 1.00 1.00 H ATOM 1256 HB2 LYS A 80 -8.890 1.577 -16.394 1.00 1.00 H ATOM 1257 HB3 LYS A 80 -9.730 0.141 -16.974 1.00 1.00 H ATOM 1258 HG2 LYS A 80 -8.880 -1.192 -15.139 1.00 1.00 H ATOM 1259 HG3 LYS A 80 -7.832 0.119 -14.594 1.00 1.00 H ATOM 1260 HD2 LYS A 80 -9.803 1.494 -14.071 1.00 1.00 H ATOM 1261 HD3 LYS A 80 -10.872 0.231 -14.681 1.00 1.00 H ATOM 1262 HE2 LYS A 80 -10.126 -1.303 -12.927 1.00 1.00 H ATOM 1263 HE3 LYS A 80 -8.961 -0.123 -12.341 1.00 1.00 H ATOM 1264 HZ1 LYS A 80 -11.614 0.938 -12.549 1.00 1.00 H ATOM 1265 HZ2 LYS A 80 -10.536 0.973 -11.239 1.00 1.00 H ATOM 1266 HZ3 LYS A 80 -11.523 -0.386 -11.487 1.00 1.00 H ATOM 1267 N GLY A 81 -5.419 0.440 -16.220 1.00 1.00 N ATOM 1268 CA GLY A 81 -4.220 1.202 -15.853 1.00 1.00 C ATOM 1269 C GLY A 81 -4.448 2.070 -14.625 1.00 1.00 C ATOM 1270 O GLY A 81 -3.971 3.203 -14.566 1.00 1.00 O ATOM 1271 H GLY A 81 -5.503 -0.494 -15.927 1.00 1.00 H ATOM 1272 HA2 GLY A 81 -3.424 0.510 -15.642 1.00 1.00 H ATOM 1273 HA3 GLY A 81 -3.915 1.835 -16.679 1.00 1.00 H ATOM 1274 N THR A 82 -5.166 1.545 -13.629 1.00 1.00 N ATOM 1275 CA THR A 82 -5.417 2.306 -12.401 1.00 1.00 C ATOM 1276 C THR A 82 -4.186 2.201 -11.474 1.00 1.00 C ATOM 1277 O THR A 82 -3.840 1.094 -11.068 1.00 1.00 O ATOM 1278 CB THR A 82 -6.649 1.757 -11.661 1.00 1.00 C ATOM 1279 OG1 THR A 82 -7.790 1.972 -12.476 1.00 1.00 O ATOM 1280 CG2 THR A 82 -6.845 2.494 -10.314 1.00 1.00 C ATOM 1281 H THR A 82 -5.519 0.635 -13.717 1.00 1.00 H ATOM 1282 HA THR A 82 -5.630 3.325 -12.653 1.00 1.00 H ATOM 1283 HB THR A 82 -6.523 0.701 -11.481 1.00 1.00 H ATOM 1284 HG1 THR A 82 -7.576 2.666 -13.104 1.00 1.00 H ATOM 1285 HG21 THR A 82 -6.102 2.155 -9.602 1.00 1.00 H ATOM 1286 HG22 THR A 82 -7.831 2.285 -9.926 1.00 1.00 H ATOM 1287 HG23 THR A 82 -6.735 3.564 -10.457 1.00 1.00 H ATOM 1288 N PRO A 83 -3.533 3.294 -11.106 1.00 1.00 N ATOM 1289 CA PRO A 83 -2.355 3.219 -10.185 1.00 1.00 C ATOM 1290 C PRO A 83 -2.657 2.449 -8.888 1.00 1.00 C ATOM 1291 O PRO A 83 -3.645 2.717 -8.207 1.00 1.00 O ATOM 1292 CB PRO A 83 -2.025 4.703 -9.881 1.00 1.00 C ATOM 1293 CG PRO A 83 -2.577 5.467 -11.046 1.00 1.00 C ATOM 1294 CD PRO A 83 -3.810 4.689 -11.519 1.00 1.00 C ATOM 1295 HA PRO A 83 -1.531 2.757 -10.697 1.00 1.00 H ATOM 1296 HB2 PRO A 83 -2.506 5.024 -8.957 1.00 1.00 H ATOM 1297 HB3 PRO A 83 -0.961 4.858 -9.807 1.00 1.00 H ATOM 1298 HG2 PRO A 83 -2.852 6.458 -10.738 1.00 1.00 H ATOM 1299 HG3 PRO A 83 -1.845 5.523 -11.848 1.00 1.00 H ATOM 1300 HD2 PRO A 83 -4.715 5.052 -11.037 1.00 1.00 H ATOM 1301 HD3 PRO A 83 -3.902 4.751 -12.596 1.00 1.00 H ATOM 1302 N GLY A 84 -1.775 1.512 -8.553 1.00 1.00 N ATOM 1303 CA GLY A 84 -1.915 0.724 -7.331 1.00 1.00 C ATOM 1304 C GLY A 84 -0.654 -0.071 -7.060 1.00 1.00 C ATOM 1305 O GLY A 84 0.117 -0.371 -7.973 1.00 1.00 O ATOM 1306 H GLY A 84 -1.011 1.363 -9.146 1.00 1.00 H ATOM 1307 HA2 GLY A 84 -2.098 1.387 -6.493 1.00 1.00 H ATOM 1308 HA3 GLY A 84 -2.742 0.046 -7.427 1.00 1.00 H ATOM 1309 N ILE A 85 -0.442 -0.399 -5.787 1.00 1.00 N ATOM 1310 CA ILE A 85 0.740 -1.157 -5.358 1.00 1.00 C ATOM 1311 C ILE A 85 0.434 -2.657 -5.415 1.00 1.00 C ATOM 1312 O ILE A 85 1.026 -3.447 -4.696 1.00 1.00 O ATOM 1313 CB ILE A 85 1.149 -0.751 -3.899 1.00 1.00 C ATOM 1314 CG1 ILE A 85 0.878 0.757 -3.662 1.00 1.00 C ATOM 1315 CG2 ILE A 85 2.648 -1.043 -3.677 1.00 1.00 C ATOM 1316 CD1 ILE A 85 1.218 1.155 -2.217 1.00 1.00 C ATOM 1317 H ILE A 85 -1.094 -0.118 -5.111 1.00 1.00 H ATOM 1318 HA ILE A 85 1.569 -0.949 -6.035 1.00 1.00 H ATOM 1319 HB ILE A 85 0.572 -1.326 -3.182 1.00 1.00 H ATOM 1320 HG12 ILE A 85 1.480 1.342 -4.339 1.00 1.00 H ATOM 1321 HG13 ILE A 85 -0.162 0.969 -3.838 1.00 1.00 H ATOM 1322 HG21 ILE A 85 2.893 -0.921 -2.636 1.00 1.00 H ATOM 1323 HG22 ILE A 85 3.237 -0.359 -4.272 1.00 1.00 H ATOM 1324 HG23 ILE A 85 2.869 -2.051 -3.976 1.00 1.00 H ATOM 1325 HD11 ILE A 85 0.847 2.151 -2.032 1.00 1.00 H ATOM 1326 HD12 ILE A 85 2.287 1.140 -2.078 1.00 1.00 H ATOM 1327 HD13 ILE A 85 0.752 0.467 -1.523 1.00 1.00 H ATOM 1328 N GLY A 86 -0.496 -3.039 -6.279 1.00 1.00 N ATOM 1329 CA GLY A 86 -0.876 -4.449 -6.426 1.00 1.00 C ATOM 1330 C GLY A 86 -1.192 -5.096 -5.075 1.00 1.00 C ATOM 1331 O GLY A 86 -0.514 -6.028 -4.643 1.00 1.00 O ATOM 1332 H GLY A 86 -0.927 -2.372 -6.843 1.00 1.00 H ATOM 1333 HA2 GLY A 86 -1.749 -4.514 -7.062 1.00 1.00 H ATOM 1334 HA3 GLY A 86 -0.068 -4.985 -6.888 1.00 1.00 H ATOM 1335 N ILE A 87 -2.235 -4.593 -4.421 1.00 1.00 N ATOM 1336 CA ILE A 87 -2.679 -5.109 -3.124 1.00 1.00 C ATOM 1337 C ILE A 87 -4.191 -4.989 -3.025 1.00 1.00 C ATOM 1338 O ILE A 87 -4.818 -4.245 -3.782 1.00 1.00 O ATOM 1339 CB ILE A 87 -2.031 -4.317 -1.961 1.00 1.00 C ATOM 1340 CG1 ILE A 87 -2.206 -2.795 -2.207 1.00 1.00 C ATOM 1341 CG2 ILE A 87 -0.533 -4.664 -1.845 1.00 1.00 C ATOM 1342 CD1 ILE A 87 -1.809 -2.013 -0.953 1.00 1.00 C ATOM 1343 H ILE A 87 -2.731 -3.859 -4.837 1.00 1.00 H ATOM 1344 HA ILE A 87 -2.419 -6.160 -3.027 1.00 1.00 H ATOM 1345 HB ILE A 87 -2.516 -4.593 -1.029 1.00 1.00 H ATOM 1346 HG12 ILE A 87 -1.584 -2.486 -3.035 1.00 1.00 H ATOM 1347 HG13 ILE A 87 -3.236 -2.571 -2.439 1.00 1.00 H ATOM 1348 HG21 ILE A 87 -0.020 -4.353 -2.734 1.00 1.00 H ATOM 1349 HG22 ILE A 87 -0.416 -5.728 -1.717 1.00 1.00 H ATOM 1350 HG23 ILE A 87 -0.109 -4.155 -0.992 1.00 1.00 H ATOM 1351 HD11 ILE A 87 -0.780 -2.215 -0.709 1.00 1.00 H ATOM 1352 HD12 ILE A 87 -2.444 -2.320 -0.130 1.00 1.00 H ATOM 1353 HD13 ILE A 87 -1.937 -0.958 -1.134 1.00 1.00 H ATOM 1354 N THR A 88 -4.758 -5.698 -2.056 1.00 1.00 N ATOM 1355 CA THR A 88 -6.212 -5.662 -1.792 1.00 1.00 C ATOM 1356 C THR A 88 -6.457 -5.419 -0.299 1.00 1.00 C ATOM 1357 O THR A 88 -5.939 -6.142 0.548 1.00 1.00 O ATOM 1358 CB THR A 88 -6.843 -6.986 -2.229 1.00 1.00 C ATOM 1359 OG1 THR A 88 -6.584 -7.182 -3.613 1.00 1.00 O ATOM 1360 CG2 THR A 88 -8.366 -6.974 -1.993 1.00 1.00 C ATOM 1361 H THR A 88 -4.178 -6.250 -1.481 1.00 1.00 H ATOM 1362 HA THR A 88 -6.678 -4.856 -2.353 1.00 1.00 H ATOM 1363 HB THR A 88 -6.395 -7.787 -1.668 1.00 1.00 H ATOM 1364 HG1 THR A 88 -5.686 -6.884 -3.790 1.00 1.00 H ATOM 1365 HG21 THR A 88 -8.799 -6.078 -2.419 1.00 1.00 H ATOM 1366 HG22 THR A 88 -8.573 -7.001 -0.931 1.00 1.00 H ATOM 1367 HG23 THR A 88 -8.808 -7.838 -2.464 1.00 1.00 H ATOM 1368 N LEU A 89 -7.245 -4.381 0.007 1.00 1.00 N ATOM 1369 CA LEU A 89 -7.573 -3.995 1.391 1.00 1.00 C ATOM 1370 C LEU A 89 -9.050 -4.276 1.671 1.00 1.00 C ATOM 1371 O LEU A 89 -9.917 -3.944 0.866 1.00 1.00 O ATOM 1372 CB LEU A 89 -7.291 -2.486 1.555 1.00 1.00 C ATOM 1373 CG LEU A 89 -5.796 -2.154 1.233 1.00 1.00 C ATOM 1374 CD1 LEU A 89 -5.656 -0.683 0.801 1.00 1.00 C ATOM 1375 CD2 LEU A 89 -4.903 -2.397 2.470 1.00 1.00 C ATOM 1376 H LEU A 89 -7.616 -3.843 -0.723 1.00 1.00 H ATOM 1377 HA LEU A 89 -6.967 -4.546 2.097 1.00 1.00 H ATOM 1378 HB2 LEU A 89 -7.941 -1.948 0.878 1.00 1.00 H ATOM 1379 HB3 LEU A 89 -7.524 -2.187 2.569 1.00 1.00 H ATOM 1380 HG LEU A 89 -5.445 -2.773 0.419 1.00 1.00 H ATOM 1381 HD11 LEU A 89 -6.266 -0.502 -0.072 1.00 1.00 H ATOM 1382 HD12 LEU A 89 -4.627 -0.480 0.557 1.00 1.00 H ATOM 1383 HD13 LEU A 89 -5.978 -0.037 1.604 1.00 1.00 H ATOM 1384 HD21 LEU A 89 -5.197 -1.728 3.264 1.00 1.00 H ATOM 1385 HD22 LEU A 89 -3.873 -2.212 2.209 1.00 1.00 H ATOM 1386 HD23 LEU A 89 -5.010 -3.413 2.805 1.00 1.00 H ATOM 1387 N VAL A 90 -9.339 -4.874 2.820 1.00 1.00 N ATOM 1388 CA VAL A 90 -10.710 -5.183 3.218 1.00 1.00 C ATOM 1389 C VAL A 90 -10.763 -5.258 4.737 1.00 1.00 C ATOM 1390 O VAL A 90 -9.856 -5.822 5.350 1.00 1.00 O ATOM 1391 CB VAL A 90 -11.159 -6.540 2.611 1.00 1.00 C ATOM 1392 CG1 VAL A 90 -11.332 -6.421 1.077 1.00 1.00 C ATOM 1393 CG2 VAL A 90 -10.116 -7.637 2.939 1.00 1.00 C ATOM 1394 H VAL A 90 -8.623 -5.089 3.448 1.00 1.00 H ATOM 1395 HA VAL A 90 -11.384 -4.398 2.889 1.00 1.00 H ATOM 1396 HB VAL A 90 -12.115 -6.818 3.044 1.00 1.00 H ATOM 1397 HG11 VAL A 90 -10.370 -6.340 0.601 1.00 1.00 H ATOM 1398 HG12 VAL A 90 -11.926 -5.548 0.839 1.00 1.00 H ATOM 1399 HG13 VAL A 90 -11.835 -7.301 0.703 1.00 1.00 H ATOM 1400 HG21 VAL A 90 -10.393 -8.558 2.447 1.00 1.00 H ATOM 1401 HG22 VAL A 90 -10.082 -7.802 4.008 1.00 1.00 H ATOM 1402 HG23 VAL A 90 -9.140 -7.332 2.595 1.00 1.00 H