USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1266 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 251 GLN : amide:sc= 0 K(o=-0.42,f=-1.1) USER MOD Set 1.2: A 261 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.9) USER MOD Set 2.1: A 200 LYS NZ :NH3+ -127:sc= 0.28 (180deg=0) USER MOD Set 2.2: A 204 THR OG1 : rot 76:sc= 0.83 USER MOD Set 3.1: A 157 HIS : no HD1:sc= -0.563 X(o=0.18,f=0.49) USER MOD Set 3.2: A 160 LYS NZ :NH3+ 156:sc= 0.738 (180deg=0.513) USER MOD Single : A 146 LYS NZ :NH3+ -174:sc= 1.11 (180deg=1.07) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 0.641 K(o=0.64,f=-3.2!) USER MOD Single : A 158 LYS NZ :NH3+ -179:sc= 1.3 (180deg=1.23) USER MOD Single : A 161 LYS NZ :NH3+ -165:sc= -0.0289 (180deg=-0.306) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl -123:sc= -0.017 (180deg=-0.342) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 171:sc= 0.425 (180deg=0.339) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0.988 K(o=0.99,f=-0.94) USER MOD Single : A 184 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc= -0.396 K(o=-0.4,f=-6.6!) USER MOD Single : A 216 THR OG1 : rot -26:sc= 0.154 USER MOD Single : A 218 SER OG : rot 180:sc= -0.0867 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -0.226 K(o=-0.23,f=-2.1) USER MOD Single : A 225 SER OG : rot -134:sc= 0.978 USER MOD Single : A 226 SER OG : rot 180:sc= 0.455 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -177:sc= 1.3 USER MOD Single : A 236 LYS NZ :NH3+ 163:sc= 1.09 (180deg=0.721) USER MOD Single : A 237 MET CE :methyl -138:sc= 0 (180deg=-0.621) USER MOD Single : A 242 THR OG1 : rot 180:sc=-0.000766 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 167:sc= -0.0119 (180deg=-0.169) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot -38:sc= 0.0734 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot -13:sc= 0.222 USER MOD Single : A 271 ASN : amide:sc= 0.486 K(o=0.49,f=-0.71) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 164:sc= -0.0571 (180deg=-0.317) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 180:sc= -2.26 (180deg=-2.26) USER MOD Single : A 292 GLN : amide:sc= -0.0669 X(o=-0.067,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0.48 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N ILE A 140 -7.310 3.838 -44.226 1.00 0.00 N ATOM 306 CA ILE A 140 -6.293 4.726 -43.697 1.00 0.00 C ATOM 307 C ILE A 140 -5.610 5.488 -44.830 1.00 0.00 C ATOM 308 O ILE A 140 -5.450 4.961 -45.933 1.00 0.00 O ATOM 309 CB ILE A 140 -5.266 3.945 -42.868 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.922 2.892 -41.959 1.00 0.00 C ATOM 311 CG2 ILE A 140 -4.436 4.930 -42.041 1.00 0.00 C ATOM 312 CD1 ILE A 140 -4.865 2.016 -41.289 1.00 0.00 C ATOM 0 HA ILE A 140 -6.776 5.449 -43.039 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.620 3.400 -43.556 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.525 3.387 -41.198 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.598 2.269 -42.546 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.704 4.381 -41.449 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.920 5.620 -42.708 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.093 5.491 -41.376 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.354 1.279 -40.651 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.280 1.504 -42.053 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.206 2.639 -40.684 1.00 0.00 H new ATOM 324 N ALA A 141 -5.208 6.729 -44.555 1.00 0.00 N ATOM 325 CA ALA A 141 -4.522 7.555 -45.532 1.00 0.00 C ATOM 326 C ALA A 141 -3.157 6.953 -45.867 1.00 0.00 C ATOM 327 O ALA A 141 -2.501 6.383 -44.995 1.00 0.00 O ATOM 328 CB ALA A 141 -4.378 8.968 -44.971 1.00 0.00 C ATOM 0 H ALA A 141 -5.351 7.182 -43.652 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.100 7.597 -46.455 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.864 9.597 -45.697 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.366 9.381 -44.768 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.801 8.935 -44.047 1.00 0.00 H new ATOM 334 N ASP A 142 -2.729 7.080 -47.119 1.00 0.00 N ATOM 335 CA ASP A 142 -1.495 6.483 -47.616 1.00 0.00 C ATOM 336 C ASP A 142 -0.193 7.159 -47.175 1.00 0.00 C ATOM 337 O ASP A 142 0.809 7.113 -47.888 1.00 0.00 O ATOM 338 CB ASP A 142 -1.559 6.204 -49.125 1.00 0.00 C ATOM 339 CG ASP A 142 -2.120 7.359 -49.955 1.00 0.00 C ATOM 340 OD1 ASP A 142 -2.288 8.471 -49.406 1.00 0.00 O ATOM 341 OD2 ASP A 142 -2.384 7.113 -51.153 1.00 0.00 O1- ATOM 0 H ASP A 142 -3.238 7.609 -47.827 1.00 0.00 H new ATOM 0 HA ASP A 142 -1.440 5.521 -47.107 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -0.556 5.969 -49.482 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -2.173 5.319 -49.293 1.00 0.00 H new ATOM 346 N GLU A 143 -0.199 7.791 -46.000 1.00 0.00 N ATOM 347 CA GLU A 143 0.959 8.514 -45.494 1.00 0.00 C ATOM 348 C GLU A 143 2.092 7.561 -45.107 1.00 0.00 C ATOM 349 O GLU A 143 1.830 6.443 -44.662 1.00 0.00 O ATOM 350 CB GLU A 143 0.577 9.372 -44.287 1.00 0.00 C ATOM 351 CG GLU A 143 -0.456 10.438 -44.655 1.00 0.00 C ATOM 352 CD GLU A 143 -0.572 11.520 -43.579 1.00 0.00 C ATOM 353 OE1 GLU A 143 0.149 11.415 -42.558 1.00 0.00 O ATOM 354 OE2 GLU A 143 -1.386 12.446 -43.786 1.00 0.00 O1- ATOM 0 H GLU A 143 -1.006 7.814 -45.377 1.00 0.00 H new ATOM 0 HA GLU A 143 1.312 9.160 -46.298 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.177 8.734 -43.499 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.469 9.853 -43.885 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.180 10.898 -45.604 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.428 9.966 -44.801 1.00 0.00 H new ATOM 361 N PRO A 144 3.348 7.997 -45.274 1.00 0.00 N ATOM 362 CA PRO A 144 4.531 7.242 -44.891 1.00 0.00 C ATOM 363 C PRO A 144 4.734 7.253 -43.375 1.00 0.00 C ATOM 364 O PRO A 144 4.038 7.966 -42.651 1.00 0.00 O ATOM 365 CB PRO A 144 5.684 7.961 -45.585 1.00 0.00 C ATOM 366 CG PRO A 144 5.219 9.415 -45.606 1.00 0.00 C ATOM 367 CD PRO A 144 3.719 9.273 -45.851 1.00 0.00 C ATOM 0 HA PRO A 144 4.452 6.193 -45.178 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.620 7.844 -45.038 1.00 0.00 H new ATOM 0 HB3 PRO A 144 5.852 7.577 -46.591 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.431 9.923 -44.665 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.708 9.987 -46.395 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.167 10.089 -45.385 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.492 9.302 -46.917 1.00 0.00 H new ATOM 375 N VAL A 145 5.692 6.453 -42.898 1.00 0.00 N ATOM 376 CA VAL A 145 6.068 6.426 -41.490 1.00 0.00 C ATOM 377 C VAL A 145 6.809 7.731 -41.192 1.00 0.00 C ATOM 378 O VAL A 145 7.413 8.329 -42.082 1.00 0.00 O ATOM 379 CB VAL A 145 6.940 5.192 -41.198 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.080 5.010 -42.199 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.529 5.244 -39.785 1.00 0.00 C ATOM 0 H VAL A 145 6.226 5.808 -43.480 1.00 0.00 H new ATOM 0 HA VAL A 145 5.191 6.349 -40.847 1.00 0.00 H new ATOM 0 HB VAL A 145 6.268 4.339 -41.290 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.656 4.123 -41.937 1.00 0.00 H new ATOM 0 HG12 VAL A 145 7.669 4.892 -43.201 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.729 5.885 -42.174 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.139 4.357 -39.612 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.147 6.136 -39.681 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.720 5.276 -39.055 1.00 0.00 H new ATOM 391 N LYS A 146 6.754 8.174 -39.932 1.00 0.00 N ATOM 392 CA LYS A 146 7.360 9.429 -39.501 1.00 0.00 C ATOM 393 C LYS A 146 8.449 9.147 -38.472 1.00 0.00 C ATOM 394 O LYS A 146 8.406 8.133 -37.779 1.00 0.00 O ATOM 395 CB LYS A 146 6.280 10.349 -38.923 1.00 0.00 C ATOM 396 CG LYS A 146 5.063 10.453 -39.848 1.00 0.00 C ATOM 397 CD LYS A 146 4.048 11.425 -39.243 1.00 0.00 C ATOM 398 CE LYS A 146 2.681 11.258 -39.908 1.00 0.00 C ATOM 399 NZ LYS A 146 2.730 11.539 -41.353 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.285 7.667 -39.182 1.00 0.00 H new ATOM 0 HA LYS A 146 7.818 9.930 -40.354 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.965 9.972 -37.950 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.698 11.342 -38.760 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.371 10.799 -40.835 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.609 9.471 -39.981 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.961 11.248 -38.171 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.397 12.450 -39.370 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.323 10.241 -39.749 1.00 0.00 H new ATOM 0 HE3 LYS A 146 1.963 11.927 -39.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.767 11.514 -41.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 3.143 12.481 -41.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.315 10.821 -41.827 1.00 0.00 H new ATOM 413 N ALA A 147 9.429 10.047 -38.365 1.00 0.00 N ATOM 414 CA ALA A 147 10.510 9.905 -37.402 1.00 0.00 C ATOM 415 C ALA A 147 9.984 9.940 -35.965 1.00 0.00 C ATOM 416 O ALA A 147 10.701 9.578 -35.038 1.00 0.00 O ATOM 417 CB ALA A 147 11.524 11.021 -37.619 1.00 0.00 C ATOM 0 H ALA A 147 9.491 10.887 -38.941 1.00 0.00 H new ATOM 0 HA ALA A 147 10.988 8.937 -37.554 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.337 10.919 -36.900 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.925 10.957 -38.631 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.037 11.987 -37.482 1.00 0.00 H new ATOM 423 N SER A 148 8.733 10.377 -35.778 1.00 0.00 N ATOM 424 CA SER A 148 8.101 10.476 -34.466 1.00 0.00 C ATOM 425 C SER A 148 7.953 9.111 -33.804 1.00 0.00 C ATOM 426 O SER A 148 7.983 9.014 -32.576 1.00 0.00 O ATOM 427 CB SER A 148 6.733 11.139 -34.642 1.00 0.00 C ATOM 428 OG SER A 148 6.061 11.222 -33.401 1.00 0.00 O ATOM 0 H SER A 148 8.128 10.674 -36.544 1.00 0.00 H new ATOM 0 HA SER A 148 8.732 11.076 -33.810 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.857 12.137 -35.063 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.133 10.567 -35.350 1.00 0.00 H new ATOM 0 HG SER A 148 5.189 11.650 -33.529 1.00 0.00 H new ATOM 434 N LEU A 149 7.794 8.048 -34.599 1.00 0.00 N ATOM 435 CA LEU A 149 7.676 6.696 -34.077 1.00 0.00 C ATOM 436 C LEU A 149 9.017 5.970 -34.165 1.00 0.00 C ATOM 437 O LEU A 149 9.359 5.176 -33.293 1.00 0.00 O ATOM 438 CB LEU A 149 6.595 5.967 -34.878 1.00 0.00 C ATOM 439 CG LEU A 149 6.545 4.463 -34.585 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.200 4.196 -33.119 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.479 3.825 -35.464 1.00 0.00 C ATOM 0 H LEU A 149 7.745 8.107 -35.616 1.00 0.00 H new ATOM 0 HA LEU A 149 7.393 6.721 -33.025 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.624 6.408 -34.653 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.775 6.119 -35.942 1.00 0.00 H new ATOM 0 HG LEU A 149 7.527 4.038 -34.793 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.172 3.121 -32.942 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.957 4.650 -32.479 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.225 4.627 -32.890 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.435 2.754 -35.264 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.510 4.275 -35.246 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.727 3.988 -36.513 1.00 0.00 H new ATOM 453 N LEU A 150 9.782 6.243 -35.225 1.00 0.00 N ATOM 454 CA LEU A 150 11.047 5.566 -35.458 1.00 0.00 C ATOM 455 C LEU A 150 12.095 5.955 -34.417 1.00 0.00 C ATOM 456 O LEU A 150 12.844 5.102 -33.943 1.00 0.00 O ATOM 457 CB LEU A 150 11.502 5.905 -36.879 1.00 0.00 C ATOM 458 CG LEU A 150 12.925 5.429 -37.182 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.061 3.922 -36.989 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.240 5.781 -38.630 1.00 0.00 C ATOM 0 H LEU A 150 9.540 6.933 -35.936 1.00 0.00 H new ATOM 0 HA LEU A 150 10.918 4.488 -35.359 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.814 5.452 -37.593 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.447 6.984 -37.024 1.00 0.00 H new ATOM 0 HG LEU A 150 13.618 5.917 -36.497 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.083 3.617 -37.212 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.823 3.664 -35.957 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.374 3.406 -37.660 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.250 5.452 -38.873 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.528 5.283 -39.289 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.167 6.860 -38.766 1.00 0.00 H new ATOM 472 N LEU A 151 12.157 7.238 -34.050 1.00 0.00 N ATOM 473 CA LEU A 151 13.116 7.677 -33.042 1.00 0.00 C ATOM 474 C LEU A 151 12.740 7.098 -31.678 1.00 0.00 C ATOM 475 O LEU A 151 13.607 6.750 -30.876 1.00 0.00 O ATOM 476 CB LEU A 151 13.126 9.210 -32.985 1.00 0.00 C ATOM 477 CG LEU A 151 14.042 9.720 -31.865 1.00 0.00 C ATOM 478 CD1 LEU A 151 15.504 9.471 -32.234 1.00 0.00 C ATOM 479 CD2 LEU A 151 13.823 11.215 -31.654 1.00 0.00 C ATOM 0 H LEU A 151 11.565 7.976 -34.430 1.00 0.00 H new ATOM 0 HA LEU A 151 14.112 7.322 -33.307 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.461 9.609 -33.942 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.112 9.577 -32.824 1.00 0.00 H new ATOM 0 HG LEU A 151 13.804 9.185 -30.946 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.148 9.836 -31.434 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.667 8.402 -32.373 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.741 9.997 -33.159 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.477 11.570 -30.857 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.051 11.750 -32.576 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.784 11.395 -31.378 1.00 0.00 H new ATOM 491 N HIS A 152 11.435 7.001 -31.425 1.00 0.00 N ATOM 492 CA HIS A 152 10.889 6.549 -30.157 1.00 0.00 C ATOM 493 C HIS A 152 11.256 5.091 -29.890 1.00 0.00 C ATOM 494 O HIS A 152 11.504 4.712 -28.747 1.00 0.00 O ATOM 495 CB HIS A 152 9.367 6.714 -30.245 1.00 0.00 C ATOM 496 CG HIS A 152 8.675 6.962 -28.935 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.336 7.339 -28.808 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.237 6.870 -27.692 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.131 7.486 -27.492 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.248 7.207 -26.799 1.00 0.00 N ATOM 0 H HIS A 152 10.719 7.240 -32.112 1.00 0.00 H new ATOM 0 HA HIS A 152 11.299 7.133 -29.333 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.145 7.543 -30.918 1.00 0.00 H new ATOM 0 HB3 HIS A 152 8.945 5.816 -30.696 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.253 6.589 -27.459 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.194 7.788 -27.048 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.345 7.240 -25.784 1.00 0.00 H new ATOM 508 N VAL A 153 11.292 4.268 -30.940 1.00 0.00 N ATOM 509 CA VAL A 153 11.582 2.847 -30.813 1.00 0.00 C ATOM 510 C VAL A 153 13.085 2.628 -30.656 1.00 0.00 C ATOM 511 O VAL A 153 13.489 1.722 -29.926 1.00 0.00 O ATOM 512 CB VAL A 153 11.046 2.131 -32.058 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.556 0.693 -32.152 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.522 2.106 -31.987 1.00 0.00 C ATOM 0 H VAL A 153 11.121 4.572 -31.899 1.00 0.00 H new ATOM 0 HA VAL A 153 11.097 2.440 -29.926 1.00 0.00 H new ATOM 0 HB VAL A 153 11.394 2.672 -32.938 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.153 0.222 -33.048 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.645 0.696 -32.202 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.235 0.135 -31.273 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.125 1.599 -32.867 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.208 1.574 -31.089 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.142 3.127 -31.954 1.00 0.00 H new ATOM 524 N LEU A 154 13.928 3.431 -31.317 1.00 0.00 N ATOM 525 CA LEU A 154 15.370 3.311 -31.178 1.00 0.00 C ATOM 526 C LEU A 154 15.815 3.546 -29.731 1.00 0.00 C ATOM 527 O LEU A 154 16.829 2.994 -29.309 1.00 0.00 O ATOM 528 CB LEU A 154 16.046 4.327 -32.103 1.00 0.00 C ATOM 529 CG LEU A 154 16.666 3.633 -33.315 1.00 0.00 C ATOM 530 CD1 LEU A 154 15.638 2.951 -34.207 1.00 0.00 C ATOM 531 CD2 LEU A 154 17.423 4.654 -34.156 1.00 0.00 C ATOM 0 H LEU A 154 13.628 4.170 -31.953 1.00 0.00 H new ATOM 0 HA LEU A 154 15.663 2.298 -31.454 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.315 5.064 -32.435 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.817 4.867 -31.554 1.00 0.00 H new ATOM 0 HG LEU A 154 17.331 2.864 -32.923 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.144 2.478 -35.049 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.103 2.194 -33.633 1.00 0.00 H new ATOM 0 HD13 LEU A 154 14.930 3.692 -34.579 1.00 0.00 H new ATOM 0 HD21 LEU A 154 17.865 4.158 -35.020 1.00 0.00 H new ATOM 0 HD22 LEU A 154 16.735 5.428 -34.495 1.00 0.00 H new ATOM 0 HD23 LEU A 154 18.212 5.107 -33.555 1.00 0.00 H new ATOM 543 N VAL A 155 15.070 4.353 -28.974 1.00 0.00 N ATOM 544 CA VAL A 155 15.398 4.612 -27.576 1.00 0.00 C ATOM 545 C VAL A 155 14.793 3.513 -26.708 1.00 0.00 C ATOM 546 O VAL A 155 15.465 2.980 -25.826 1.00 0.00 O ATOM 547 CB VAL A 155 14.823 5.969 -27.169 1.00 0.00 C ATOM 548 CG1 VAL A 155 14.871 6.151 -25.653 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.627 7.081 -27.842 1.00 0.00 C ATOM 0 H VAL A 155 14.236 4.837 -29.308 1.00 0.00 H new ATOM 0 HA VAL A 155 16.480 4.623 -27.443 1.00 0.00 H new ATOM 0 HB VAL A 155 13.782 6.015 -27.488 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.456 7.124 -25.390 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.286 5.366 -25.174 1.00 0.00 H new ATOM 0 HG13 VAL A 155 15.905 6.093 -25.312 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.220 8.050 -27.554 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.669 7.018 -27.528 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.567 6.969 -28.925 1.00 0.00 H new ATOM 559 N ALA A 156 13.526 3.174 -26.957 1.00 0.00 N ATOM 560 CA ALA A 156 12.823 2.173 -26.176 1.00 0.00 C ATOM 561 C ALA A 156 13.528 0.819 -26.207 1.00 0.00 C ATOM 562 O ALA A 156 13.621 0.150 -25.181 1.00 0.00 O ATOM 563 CB ALA A 156 11.402 2.039 -26.731 1.00 0.00 C ATOM 0 H ALA A 156 12.967 3.588 -27.703 1.00 0.00 H new ATOM 0 HA ALA A 156 12.802 2.495 -25.135 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.856 1.290 -26.157 1.00 0.00 H new ATOM 0 HB2 ALA A 156 10.890 2.998 -26.656 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.447 1.733 -27.776 1.00 0.00 H new ATOM 569 N HIS A 157 14.033 0.403 -27.369 1.00 0.00 N ATOM 570 CA HIS A 157 14.665 -0.901 -27.502 1.00 0.00 C ATOM 571 C HIS A 157 16.035 -0.932 -26.826 1.00 0.00 C ATOM 572 O HIS A 157 16.447 -1.977 -26.324 1.00 0.00 O ATOM 573 CB HIS A 157 14.786 -1.225 -28.990 1.00 0.00 C ATOM 574 CG HIS A 157 15.559 -2.488 -29.268 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.170 -3.774 -28.890 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.734 -2.557 -29.960 1.00 0.00 C ATOM 577 CE1 HIS A 157 16.126 -4.588 -29.368 1.00 0.00 C ATOM 578 NE2 HIS A 157 17.077 -3.884 -30.008 1.00 0.00 N ATOM 0 H HIS A 157 14.015 0.953 -28.228 1.00 0.00 H new ATOM 0 HA HIS A 157 14.052 -1.652 -27.004 1.00 0.00 H new ATOM 0 HB2 HIS A 157 13.787 -1.318 -29.416 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.272 -0.392 -29.497 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.284 -1.731 -30.385 1.00 0.00 H new ATOM 0 HE1 HIS A 157 16.130 -5.662 -29.254 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.910 -4.271 -30.452 1.00 0.00 H new ATOM 586 N LYS A 158 16.745 0.200 -26.800 1.00 0.00 N ATOM 587 CA LYS A 158 18.053 0.296 -26.188 1.00 0.00 C ATOM 588 C LYS A 158 17.962 0.234 -24.664 1.00 0.00 C ATOM 589 O LYS A 158 18.945 -0.082 -24.000 1.00 0.00 O ATOM 590 CB LYS A 158 18.663 1.618 -26.654 1.00 0.00 C ATOM 591 CG LYS A 158 20.079 1.820 -26.123 1.00 0.00 C ATOM 592 CD LYS A 158 20.987 0.684 -26.587 1.00 0.00 C ATOM 593 CE LYS A 158 22.387 1.011 -26.110 1.00 0.00 C ATOM 594 NZ LYS A 158 23.348 -0.038 -26.489 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.417 1.075 -27.208 1.00 0.00 H new ATOM 0 HA LYS A 158 18.679 -0.545 -26.487 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.678 1.645 -27.744 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.032 2.443 -26.324 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.473 2.775 -26.472 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.064 1.860 -25.034 1.00 0.00 H new ATOM 0 HD2 LYS A 158 20.653 -0.269 -26.176 1.00 0.00 H new ATOM 0 HD3 LYS A 158 20.962 0.590 -27.673 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.703 1.965 -26.533 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.385 1.129 -25.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.292 0.211 -26.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.051 -0.946 -26.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.381 -0.121 -27.525 1.00 0.00 H new ATOM 608 N LEU A 159 16.784 0.536 -24.110 1.00 0.00 N ATOM 609 CA LEU A 159 16.562 0.585 -22.671 1.00 0.00 C ATOM 610 C LEU A 159 15.569 -0.486 -22.217 1.00 0.00 C ATOM 611 O LEU A 159 15.180 -0.514 -21.050 1.00 0.00 O ATOM 612 CB LEU A 159 16.086 1.992 -22.283 1.00 0.00 C ATOM 613 CG LEU A 159 17.037 3.088 -22.782 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.408 4.451 -22.520 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.385 3.030 -22.066 1.00 0.00 C ATOM 0 H LEU A 159 15.952 0.755 -24.658 1.00 0.00 H new ATOM 0 HA LEU A 159 17.501 0.372 -22.161 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.091 2.163 -22.694 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.998 2.057 -21.199 1.00 0.00 H new ATOM 0 HG LEU A 159 17.203 2.931 -23.848 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.079 5.235 -22.872 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.458 4.521 -23.050 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.237 4.573 -21.450 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.033 3.821 -22.445 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.234 3.166 -20.995 1.00 0.00 H new ATOM 0 HD23 LEU A 159 18.851 2.061 -22.246 1.00 0.00 H new ATOM 627 N LYS A 160 15.163 -1.365 -23.139 1.00 0.00 N ATOM 628 CA LYS A 160 14.204 -2.438 -22.879 1.00 0.00 C ATOM 629 C LYS A 160 12.903 -1.899 -22.304 1.00 0.00 C ATOM 630 O LYS A 160 12.244 -2.540 -21.487 1.00 0.00 O ATOM 631 CB LYS A 160 14.840 -3.567 -22.057 1.00 0.00 C ATOM 632 CG LYS A 160 16.003 -4.199 -22.827 1.00 0.00 C ATOM 633 CD LYS A 160 15.502 -4.992 -24.040 1.00 0.00 C ATOM 634 CE LYS A 160 16.652 -5.182 -25.020 1.00 0.00 C ATOM 635 NZ LYS A 160 16.201 -5.906 -26.223 1.00 0.00 N1+ ATOM 0 H LYS A 160 15.498 -1.349 -24.102 1.00 0.00 H new ATOM 0 HA LYS A 160 13.926 -2.893 -23.830 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.197 -3.175 -21.104 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.091 -4.326 -21.829 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.689 -3.419 -23.158 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.564 -4.858 -22.165 1.00 0.00 H new ATOM 0 HD2 LYS A 160 15.115 -5.960 -23.723 1.00 0.00 H new ATOM 0 HD3 LYS A 160 14.680 -4.462 -24.522 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.057 -4.211 -25.305 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.459 -5.735 -24.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 16.831 -5.682 -27.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 16.223 -6.930 -26.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 15.230 -5.617 -26.458 1.00 0.00 H new ATOM 649 N LYS A 161 12.558 -0.692 -22.757 1.00 0.00 N ATOM 650 CA LYS A 161 11.354 0.028 -22.372 1.00 0.00 C ATOM 651 C LYS A 161 10.276 -0.121 -23.439 1.00 0.00 C ATOM 652 O LYS A 161 10.546 -0.597 -24.542 1.00 0.00 O ATOM 653 CB LYS A 161 11.714 1.502 -22.184 1.00 0.00 C ATOM 654 CG LYS A 161 12.342 1.782 -20.821 1.00 0.00 C ATOM 655 CD LYS A 161 11.239 2.029 -19.789 1.00 0.00 C ATOM 656 CE LYS A 161 11.825 2.276 -18.402 1.00 0.00 C ATOM 657 NZ LYS A 161 12.590 1.108 -17.919 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.132 -0.176 -23.424 1.00 0.00 H new ATOM 0 HA LYS A 161 10.961 -0.382 -21.442 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.407 1.806 -22.969 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.816 2.109 -22.298 1.00 0.00 H new ATOM 0 HG2 LYS A 161 12.959 0.938 -20.513 1.00 0.00 H new ATOM 0 HG3 LYS A 161 12.997 2.651 -20.883 1.00 0.00 H new ATOM 0 HD2 LYS A 161 10.640 2.888 -20.092 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.570 1.169 -19.756 1.00 0.00 H new ATOM 0 HE2 LYS A 161 12.475 3.150 -18.431 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.021 2.500 -17.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 12.756 1.201 -16.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.050 0.239 -18.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 13.503 1.062 -18.415 1.00 0.00 H new ATOM 671 N SER A 162 9.053 0.295 -23.112 1.00 0.00 N ATOM 672 CA SER A 162 7.953 0.333 -24.063 1.00 0.00 C ATOM 673 C SER A 162 7.665 1.779 -24.449 1.00 0.00 C ATOM 674 O SER A 162 8.046 2.703 -23.731 1.00 0.00 O ATOM 675 CB SER A 162 6.714 -0.321 -23.457 1.00 0.00 C ATOM 676 OG SER A 162 6.987 -1.671 -23.137 1.00 0.00 O ATOM 0 H SER A 162 8.801 0.615 -22.177 1.00 0.00 H new ATOM 0 HA SER A 162 8.228 -0.223 -24.960 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.409 0.219 -22.561 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.883 -0.266 -24.160 1.00 0.00 H new ATOM 0 HG SER A 162 6.188 -2.083 -22.747 1.00 0.00 H new ATOM 682 N LEU A 163 6.988 1.994 -25.580 1.00 0.00 N ATOM 683 CA LEU A 163 6.639 3.344 -26.014 1.00 0.00 C ATOM 684 C LEU A 163 5.675 3.989 -25.020 1.00 0.00 C ATOM 685 O LEU A 163 5.540 5.211 -24.987 1.00 0.00 O ATOM 686 CB LEU A 163 6.034 3.295 -27.421 1.00 0.00 C ATOM 687 CG LEU A 163 6.935 2.553 -28.415 1.00 0.00 C ATOM 688 CD1 LEU A 163 6.309 2.588 -29.803 1.00 0.00 C ATOM 689 CD2 LEU A 163 8.317 3.198 -28.491 1.00 0.00 C ATOM 0 H LEU A 163 6.673 1.253 -26.207 1.00 0.00 H new ATOM 0 HA LEU A 163 7.540 3.956 -26.048 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.061 2.805 -27.379 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.864 4.311 -27.777 1.00 0.00 H new ATOM 0 HG LEU A 163 7.039 1.525 -28.069 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.953 2.059 -30.506 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.332 2.106 -29.774 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.194 3.623 -30.124 1.00 0.00 H new ATOM 0 HD21 LEU A 163 8.935 2.651 -29.203 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.218 4.234 -28.816 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.786 3.170 -27.508 1.00 0.00 H new ATOM 701 N ASP A 164 5.011 3.163 -24.206 1.00 0.00 N ATOM 702 CA ASP A 164 4.150 3.615 -23.126 1.00 0.00 C ATOM 703 C ASP A 164 4.906 4.012 -21.856 1.00 0.00 C ATOM 704 O ASP A 164 4.297 4.476 -20.891 1.00 0.00 O ATOM 705 CB ASP A 164 3.073 2.567 -22.829 1.00 0.00 C ATOM 706 CG ASP A 164 2.021 2.454 -23.930 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.125 3.201 -24.930 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 1.113 1.610 -23.761 1.00 0.00 O ATOM 0 H ASP A 164 5.062 2.147 -24.286 1.00 0.00 H new ATOM 0 HA ASP A 164 3.673 4.531 -23.475 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.549 1.596 -22.690 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.580 2.818 -21.890 1.00 0.00 H new ATOM 713 N SER A 165 6.232 3.833 -21.857 1.00 0.00 N ATOM 714 CA SER A 165 7.080 4.131 -20.711 1.00 0.00 C ATOM 715 C SER A 165 8.281 4.987 -21.093 1.00 0.00 C ATOM 716 O SER A 165 9.136 5.264 -20.251 1.00 0.00 O ATOM 717 CB SER A 165 7.534 2.834 -20.045 1.00 0.00 C ATOM 718 OG SER A 165 6.412 2.112 -19.580 1.00 0.00 O ATOM 0 H SER A 165 6.745 3.474 -22.662 1.00 0.00 H new ATOM 0 HA SER A 165 6.487 4.710 -20.003 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.098 2.229 -20.755 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.203 3.057 -19.214 1.00 0.00 H new ATOM 0 HG SER A 165 6.711 1.281 -19.156 1.00 0.00 H new ATOM 724 N ILE A 166 8.357 5.413 -22.359 1.00 0.00 N ATOM 725 CA ILE A 166 9.380 6.336 -22.819 1.00 0.00 C ATOM 726 C ILE A 166 8.737 7.706 -23.024 1.00 0.00 C ATOM 727 O ILE A 166 8.147 7.954 -24.073 1.00 0.00 O ATOM 728 CB ILE A 166 10.006 5.818 -24.119 1.00 0.00 C ATOM 729 CG1 ILE A 166 10.801 4.528 -23.894 1.00 0.00 C ATOM 730 CG2 ILE A 166 10.911 6.886 -24.744 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.045 4.715 -23.023 1.00 0.00 C ATOM 0 H ILE A 166 7.706 5.122 -23.088 1.00 0.00 H new ATOM 0 HA ILE A 166 10.176 6.421 -22.080 1.00 0.00 H new ATOM 0 HB ILE A 166 9.188 5.594 -24.804 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.151 3.788 -23.428 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.103 4.124 -24.861 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.346 6.500 -25.666 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.323 7.777 -24.966 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.708 7.142 -24.046 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.556 3.759 -22.908 1.00 0.00 H new ATOM 0 HD12 ILE A 166 12.717 5.431 -23.497 1.00 0.00 H new ATOM 0 HD13 ILE A 166 11.750 5.089 -22.042 1.00 0.00 H new ATOM 743 N PRO A 167 8.841 8.604 -22.040 1.00 0.00 N ATOM 744 CA PRO A 167 8.357 9.969 -22.174 1.00 0.00 C ATOM 745 C PRO A 167 9.222 10.720 -23.179 1.00 0.00 C ATOM 746 O PRO A 167 10.438 10.805 -23.015 1.00 0.00 O ATOM 747 CB PRO A 167 8.477 10.569 -20.774 1.00 0.00 C ATOM 748 CG PRO A 167 9.613 9.763 -20.138 1.00 0.00 C ATOM 749 CD PRO A 167 9.430 8.374 -20.738 1.00 0.00 C ATOM 0 HA PRO A 167 7.332 10.024 -22.540 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.711 11.633 -20.812 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.549 10.467 -20.212 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.590 10.182 -20.381 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.535 9.746 -19.051 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.383 7.852 -20.822 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.782 7.757 -20.115 1.00 0.00 H new ATOM 757 N MET A 168 8.604 11.275 -24.229 1.00 0.00 N ATOM 758 CA MET A 168 9.322 12.048 -25.220 1.00 0.00 C ATOM 759 C MET A 168 9.826 13.358 -24.622 1.00 0.00 C ATOM 760 O MET A 168 10.696 14.013 -25.196 1.00 0.00 O ATOM 761 CB MET A 168 8.393 12.305 -26.402 1.00 0.00 C ATOM 762 CG MET A 168 7.781 10.998 -26.911 1.00 0.00 C ATOM 763 SD MET A 168 7.602 10.941 -28.709 1.00 0.00 S ATOM 764 CE MET A 168 9.353 10.737 -29.099 1.00 0.00 C ATOM 0 H MET A 168 7.602 11.196 -24.405 1.00 0.00 H new ATOM 0 HA MET A 168 10.196 11.492 -25.560 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.600 12.990 -26.104 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.947 12.789 -27.206 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.404 10.164 -26.589 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.802 10.861 -26.451 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.675 11.542 -29.760 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.937 10.767 -28.179 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.506 9.778 -29.594 1.00 0.00 H new ATOM 774 N SER A 169 9.291 13.752 -23.465 1.00 0.00 N ATOM 775 CA SER A 169 9.673 14.990 -22.807 1.00 0.00 C ATOM 776 C SER A 169 11.074 14.898 -22.206 1.00 0.00 C ATOM 777 O SER A 169 11.536 15.852 -21.580 1.00 0.00 O ATOM 778 CB SER A 169 8.644 15.315 -21.727 1.00 0.00 C ATOM 779 OG SER A 169 8.654 14.310 -20.737 1.00 0.00 O ATOM 0 H SER A 169 8.582 13.218 -22.963 1.00 0.00 H new ATOM 0 HA SER A 169 9.695 15.789 -23.548 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.868 16.282 -21.278 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.651 15.392 -22.170 1.00 0.00 H new ATOM 0 HG SER A 169 7.993 14.525 -20.046 1.00 0.00 H new ATOM 785 N LYS A 170 11.755 13.761 -22.390 1.00 0.00 N ATOM 786 CA LYS A 170 13.082 13.541 -21.830 1.00 0.00 C ATOM 787 C LYS A 170 14.148 13.487 -22.919 1.00 0.00 C ATOM 788 O LYS A 170 13.887 13.058 -24.044 1.00 0.00 O ATOM 789 CB LYS A 170 13.093 12.268 -20.980 1.00 0.00 C ATOM 790 CG LYS A 170 12.051 12.311 -19.859 1.00 0.00 C ATOM 791 CD LYS A 170 12.315 13.455 -18.882 1.00 0.00 C ATOM 792 CE LYS A 170 11.248 13.441 -17.789 1.00 0.00 C ATOM 793 NZ LYS A 170 11.447 14.546 -16.832 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.398 12.973 -22.931 1.00 0.00 H new ATOM 0 HA LYS A 170 13.324 14.388 -21.188 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.902 11.405 -21.618 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.084 12.131 -20.547 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.057 12.424 -20.291 1.00 0.00 H new ATOM 0 HG3 LYS A 170 12.058 11.364 -19.320 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.306 13.350 -18.440 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.300 14.409 -19.409 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.260 13.522 -18.241 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.279 12.489 -17.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.707 14.510 -16.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.381 14.453 -16.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.393 15.455 -17.335 1.00 0.00 H new ATOM 807 N THR A 171 15.351 13.929 -22.559 1.00 0.00 N ATOM 808 CA THR A 171 16.537 13.935 -23.403 1.00 0.00 C ATOM 809 C THR A 171 17.279 12.601 -23.396 1.00 0.00 C ATOM 810 O THR A 171 17.116 11.815 -22.468 1.00 0.00 O ATOM 811 CB THR A 171 17.438 15.085 -22.952 1.00 0.00 C ATOM 812 OG1 THR A 171 16.675 16.262 -22.791 1.00 0.00 O ATOM 813 CG2 THR A 171 18.567 15.343 -23.934 1.00 0.00 C ATOM 0 H THR A 171 15.530 14.309 -21.630 1.00 0.00 H new ATOM 0 HA THR A 171 16.230 14.083 -24.438 1.00 0.00 H new ATOM 0 HB THR A 171 17.882 14.796 -22.000 1.00 0.00 H new ATOM 0 HG1 THR A 171 17.259 16.993 -22.500 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.181 16.168 -23.573 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.181 14.447 -24.027 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.150 15.600 -24.908 1.00 0.00 H new ATOM 821 N ILE A 172 18.099 12.323 -24.415 1.00 0.00 N ATOM 822 CA ILE A 172 18.857 11.075 -24.475 1.00 0.00 C ATOM 823 C ILE A 172 19.709 10.880 -23.224 1.00 0.00 C ATOM 824 O ILE A 172 19.816 9.760 -22.725 1.00 0.00 O ATOM 825 CB ILE A 172 19.743 11.069 -25.729 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.890 10.822 -26.977 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.796 9.963 -25.638 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.781 12.106 -27.793 1.00 0.00 C ATOM 0 H ILE A 172 18.253 12.947 -25.207 1.00 0.00 H new ATOM 0 HA ILE A 172 18.150 10.247 -24.526 1.00 0.00 H new ATOM 0 HB ILE A 172 20.234 12.040 -25.797 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.336 10.033 -27.582 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.897 10.479 -26.687 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.414 9.974 -26.536 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.424 10.130 -24.763 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.301 8.996 -25.551 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.173 11.923 -28.679 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.315 12.884 -27.187 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.777 12.430 -28.096 1.00 0.00 H new ATOM 840 N LYS A 173 20.314 11.956 -22.709 1.00 0.00 N ATOM 841 CA LYS A 173 21.119 11.860 -21.503 1.00 0.00 C ATOM 842 C LYS A 173 20.228 11.683 -20.279 1.00 0.00 C ATOM 843 O LYS A 173 20.668 11.167 -19.258 1.00 0.00 O ATOM 844 CB LYS A 173 22.004 13.104 -21.373 1.00 0.00 C ATOM 845 CG LYS A 173 21.159 14.360 -21.181 1.00 0.00 C ATOM 846 CD LYS A 173 22.050 15.595 -21.092 1.00 0.00 C ATOM 847 CE LYS A 173 21.153 16.829 -20.997 1.00 0.00 C ATOM 848 NZ LYS A 173 20.389 16.850 -19.732 1.00 0.00 N1+ ATOM 0 H LYS A 173 20.258 12.892 -23.110 1.00 0.00 H new ATOM 0 HA LYS A 173 21.764 10.984 -21.570 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.682 12.985 -20.528 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.622 13.210 -22.265 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.462 14.467 -22.012 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.562 14.269 -20.273 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.701 15.531 -20.220 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.695 15.661 -21.968 1.00 0.00 H new ATOM 0 HE2 LYS A 173 21.763 17.729 -21.069 1.00 0.00 H new ATOM 0 HE3 LYS A 173 20.462 16.843 -21.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.910 17.768 -19.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 19.680 16.089 -19.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 21.038 16.708 -18.932 1.00 0.00 H new ATOM 862 N ASP A 174 18.977 12.117 -20.393 1.00 0.00 N ATOM 863 CA ASP A 174 17.987 12.041 -19.341 1.00 0.00 C ATOM 864 C ASP A 174 17.285 10.690 -19.218 1.00 0.00 C ATOM 865 O ASP A 174 16.814 10.333 -18.139 1.00 0.00 O ATOM 866 CB ASP A 174 16.992 13.180 -19.546 1.00 0.00 C ATOM 867 CG ASP A 174 17.510 14.547 -19.105 1.00 0.00 C ATOM 868 OD1 ASP A 174 18.699 14.648 -18.733 1.00 0.00 O ATOM 869 OD2 ASP A 174 16.699 15.498 -19.148 1.00 0.00 O1- ATOM 0 H ASP A 174 18.620 12.543 -21.248 1.00 0.00 H new ATOM 0 HA ASP A 174 18.508 12.145 -18.389 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.724 13.228 -20.601 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.079 12.954 -18.995 1.00 0.00 H new ATOM 874 N LEU A 175 17.215 9.929 -20.316 1.00 0.00 N ATOM 875 CA LEU A 175 16.652 8.585 -20.314 1.00 0.00 C ATOM 876 C LEU A 175 17.529 7.656 -19.477 1.00 0.00 C ATOM 877 O LEU A 175 17.016 6.819 -18.741 1.00 0.00 O ATOM 878 CB LEU A 175 16.623 8.029 -21.748 1.00 0.00 C ATOM 879 CG LEU A 175 15.324 8.234 -22.535 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.128 7.572 -21.851 1.00 0.00 C ATOM 881 CD2 LEU A 175 15.026 9.709 -22.768 1.00 0.00 C ATOM 0 H LEU A 175 17.549 10.234 -21.230 1.00 0.00 H new ATOM 0 HA LEU A 175 15.644 8.636 -19.901 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.437 8.488 -22.308 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.830 6.960 -21.704 1.00 0.00 H new ATOM 0 HG LEU A 175 15.480 7.754 -23.501 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.229 7.743 -22.444 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.306 6.500 -21.763 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.994 8.000 -20.858 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.097 9.808 -23.329 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.926 10.216 -21.808 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.841 10.160 -23.334 1.00 0.00 H new ATOM 893 N VAL A 176 18.854 7.802 -19.591 1.00 0.00 N ATOM 894 CA VAL A 176 19.804 6.946 -18.899 1.00 0.00 C ATOM 895 C VAL A 176 20.237 7.467 -17.525 1.00 0.00 C ATOM 896 O VAL A 176 21.044 6.841 -16.842 1.00 0.00 O ATOM 897 CB VAL A 176 20.971 6.608 -19.837 1.00 0.00 C ATOM 898 CG1 VAL A 176 21.968 7.761 -19.916 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.674 5.339 -19.371 1.00 0.00 C ATOM 0 H VAL A 176 19.291 8.520 -20.168 1.00 0.00 H new ATOM 0 HA VAL A 176 19.293 6.016 -18.650 1.00 0.00 H new ATOM 0 HB VAL A 176 20.563 6.443 -20.834 1.00 0.00 H new ATOM 0 HG11 VAL A 176 22.783 7.492 -20.588 1.00 0.00 H new ATOM 0 HG12 VAL A 176 21.465 8.651 -20.294 1.00 0.00 H new ATOM 0 HG13 VAL A 176 22.368 7.964 -18.923 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.499 5.112 -20.046 1.00 0.00 H new ATOM 0 HG22 VAL A 176 22.060 5.486 -18.362 1.00 0.00 H new ATOM 0 HG23 VAL A 176 20.966 4.510 -19.371 1.00 0.00 H new ATOM 909 N GLY A 177 19.706 8.618 -17.103 1.00 0.00 N ATOM 910 CA GLY A 177 20.002 9.164 -15.784 1.00 0.00 C ATOM 911 C GLY A 177 21.340 9.907 -15.728 1.00 0.00 C ATOM 912 O GLY A 177 21.831 10.186 -14.634 1.00 0.00 O ATOM 0 H GLY A 177 19.069 9.187 -17.660 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.203 9.845 -15.491 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.013 8.353 -15.056 1.00 0.00 H new ATOM 916 N GLY A 178 21.931 10.233 -16.882 1.00 0.00 N ATOM 917 CA GLY A 178 23.164 11.007 -16.947 1.00 0.00 C ATOM 918 C GLY A 178 24.402 10.184 -17.313 1.00 0.00 C ATOM 919 O GLY A 178 25.500 10.738 -17.357 1.00 0.00 O ATOM 0 H GLY A 178 21.564 9.965 -17.795 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.041 11.804 -17.680 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.331 11.485 -15.982 1.00 0.00 H new ATOM 923 N LYS A 179 24.249 8.880 -17.578 1.00 0.00 N ATOM 924 CA LYS A 179 25.363 8.044 -18.014 1.00 0.00 C ATOM 925 C LYS A 179 25.906 8.581 -19.336 1.00 0.00 C ATOM 926 O LYS A 179 25.137 8.902 -20.238 1.00 0.00 O ATOM 927 CB LYS A 179 24.899 6.601 -18.178 1.00 0.00 C ATOM 928 CG LYS A 179 25.964 5.659 -17.619 1.00 0.00 C ATOM 929 CD LYS A 179 25.506 4.198 -17.660 1.00 0.00 C ATOM 930 CE LYS A 179 24.300 3.971 -16.746 1.00 0.00 C ATOM 931 NZ LYS A 179 23.893 2.552 -16.742 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.361 8.385 -17.496 1.00 0.00 H new ATOM 0 HA LYS A 179 26.154 8.068 -17.264 1.00 0.00 H new ATOM 0 HB2 LYS A 179 23.954 6.450 -17.656 1.00 0.00 H new ATOM 0 HB3 LYS A 179 24.721 6.382 -19.231 1.00 0.00 H new ATOM 0 HG2 LYS A 179 26.884 5.768 -18.193 1.00 0.00 H new ATOM 0 HG3 LYS A 179 26.195 5.939 -16.591 1.00 0.00 H new ATOM 0 HD2 LYS A 179 25.247 3.924 -18.683 1.00 0.00 H new ATOM 0 HD3 LYS A 179 26.326 3.548 -17.353 1.00 0.00 H new ATOM 0 HE2 LYS A 179 24.545 4.285 -15.731 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.467 4.590 -17.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 23.073 2.428 -16.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 23.637 2.262 -17.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 24.682 1.966 -16.402 1.00 0.00 H new ATOM 945 N SER A 180 27.230 8.683 -19.451 1.00 0.00 N ATOM 946 CA SER A 180 27.860 9.287 -20.617 1.00 0.00 C ATOM 947 C SER A 180 28.058 8.293 -21.761 1.00 0.00 C ATOM 948 O SER A 180 28.131 8.704 -22.918 1.00 0.00 O ATOM 949 CB SER A 180 29.201 9.870 -20.177 1.00 0.00 C ATOM 950 OG SER A 180 30.059 8.832 -19.752 1.00 0.00 O ATOM 0 H SER A 180 27.887 8.352 -18.745 1.00 0.00 H new ATOM 0 HA SER A 180 27.204 10.066 -21.005 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.658 10.417 -21.002 1.00 0.00 H new ATOM 0 HB3 SER A 180 29.049 10.583 -19.367 1.00 0.00 H new ATOM 0 HG SER A 180 30.918 9.212 -19.473 1.00 0.00 H new ATOM 956 N THR A 181 28.143 6.997 -21.455 1.00 0.00 N ATOM 957 CA THR A 181 28.327 5.968 -22.471 1.00 0.00 C ATOM 958 C THR A 181 27.108 5.686 -23.334 1.00 0.00 C ATOM 959 O THR A 181 27.165 5.845 -24.548 1.00 0.00 O ATOM 960 CB THR A 181 28.901 4.685 -21.860 1.00 0.00 C ATOM 961 OG1 THR A 181 29.802 4.985 -20.816 1.00 0.00 O ATOM 962 CG2 THR A 181 29.580 3.842 -22.931 1.00 0.00 C ATOM 0 H THR A 181 28.086 6.637 -20.502 1.00 0.00 H new ATOM 0 HA THR A 181 29.056 6.385 -23.166 1.00 0.00 H new ATOM 0 HB THR A 181 28.077 4.109 -21.439 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.155 4.152 -20.439 1.00 0.00 H new ATOM 0 HG21 THR A 181 29.982 2.935 -22.480 1.00 0.00 H new ATOM 0 HG22 THR A 181 28.853 3.574 -23.698 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.391 4.413 -23.383 1.00 0.00 H new ATOM 970 N VAL A 182 26.003 5.269 -22.715 1.00 0.00 N ATOM 971 CA VAL A 182 24.768 4.981 -23.437 1.00 0.00 C ATOM 972 C VAL A 182 24.254 6.201 -24.194 1.00 0.00 C ATOM 973 O VAL A 182 23.685 6.080 -25.277 1.00 0.00 O ATOM 974 CB VAL A 182 23.705 4.487 -22.460 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.494 3.950 -23.219 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.260 3.413 -21.523 1.00 0.00 C ATOM 0 H VAL A 182 25.941 5.123 -21.707 1.00 0.00 H new ATOM 0 HA VAL A 182 24.984 4.206 -24.172 1.00 0.00 H new ATOM 0 HB VAL A 182 23.395 5.336 -21.850 1.00 0.00 H new ATOM 0 HG11 VAL A 182 21.745 3.601 -22.508 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.069 4.743 -23.834 1.00 0.00 H new ATOM 0 HG13 VAL A 182 22.802 3.122 -23.857 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.476 3.084 -20.841 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.610 2.564 -22.110 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.091 3.824 -20.949 1.00 0.00 H new ATOM 986 N GLN A 183 24.464 7.382 -23.609 1.00 0.00 N ATOM 987 CA GLN A 183 24.142 8.657 -24.231 1.00 0.00 C ATOM 988 C GLN A 183 24.896 8.817 -25.555 1.00 0.00 C ATOM 989 O GLN A 183 24.426 9.502 -26.457 1.00 0.00 O ATOM 990 CB GLN A 183 24.517 9.761 -23.234 1.00 0.00 C ATOM 991 CG GLN A 183 24.582 11.161 -23.851 1.00 0.00 C ATOM 992 CD GLN A 183 25.072 12.186 -22.830 1.00 0.00 C ATOM 993 OE1 GLN A 183 24.993 11.975 -21.624 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.587 13.316 -23.304 1.00 0.00 N ATOM 0 H GLN A 183 24.868 7.475 -22.677 1.00 0.00 H new ATOM 0 HA GLN A 183 23.080 8.715 -24.468 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.789 9.766 -22.423 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.485 9.524 -22.793 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.250 11.152 -24.712 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.596 11.448 -24.215 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.642 13.468 -24.311 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.927 14.031 -22.661 1.00 0.00 H new ATOM 1003 N ASN A 184 26.062 8.175 -25.668 1.00 0.00 N ATOM 1004 CA ASN A 184 26.875 8.172 -26.866 1.00 0.00 C ATOM 1005 C ASN A 184 26.572 6.974 -27.772 1.00 0.00 C ATOM 1006 O ASN A 184 26.863 7.024 -28.964 1.00 0.00 O ATOM 1007 CB ASN A 184 28.337 8.189 -26.421 1.00 0.00 C ATOM 1008 CG ASN A 184 28.881 9.612 -26.375 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.101 10.234 -27.408 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.101 10.135 -25.171 1.00 0.00 N ATOM 0 H ASN A 184 26.468 7.633 -24.905 1.00 0.00 H new ATOM 0 HA ASN A 184 26.649 9.051 -27.469 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.426 7.731 -25.436 1.00 0.00 H new ATOM 0 HB3 ASN A 184 28.936 7.590 -27.107 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.465 11.084 -25.086 1.00 0.00 H new ATOM 0 HD22 ASN A 184 28.906 9.587 -24.333 1.00 0.00 H new ATOM 1017 N GLU A 185 25.990 5.899 -27.218 1.00 0.00 N ATOM 1018 CA GLU A 185 25.594 4.743 -28.012 1.00 0.00 C ATOM 1019 C GLU A 185 24.286 5.014 -28.757 1.00 0.00 C ATOM 1020 O GLU A 185 24.104 4.524 -29.872 1.00 0.00 O ATOM 1021 CB GLU A 185 25.439 3.509 -27.117 1.00 0.00 C ATOM 1022 CG GLU A 185 26.781 3.115 -26.490 1.00 0.00 C ATOM 1023 CD GLU A 185 26.717 1.771 -25.765 1.00 0.00 C ATOM 1024 OE1 GLU A 185 25.600 1.219 -25.646 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 27.792 1.303 -25.330 1.00 0.00 O ATOM 0 H GLU A 185 25.786 5.814 -26.222 1.00 0.00 H new ATOM 0 HA GLU A 185 26.377 4.554 -28.746 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.712 3.714 -26.331 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.049 2.677 -27.703 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.542 3.068 -27.269 1.00 0.00 H new ATOM 0 HG3 GLU A 185 27.091 3.889 -25.787 1.00 0.00 H new ATOM 1032 N ILE A 186 23.384 5.787 -28.148 1.00 0.00 N ATOM 1033 CA ILE A 186 22.106 6.122 -28.760 1.00 0.00 C ATOM 1034 C ILE A 186 22.309 7.135 -29.889 1.00 0.00 C ATOM 1035 O ILE A 186 21.538 7.145 -30.846 1.00 0.00 O ATOM 1036 CB ILE A 186 21.153 6.655 -27.679 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.734 5.498 -26.765 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.915 7.306 -28.298 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.010 5.984 -25.510 1.00 0.00 C ATOM 0 H ILE A 186 23.522 6.194 -27.223 1.00 0.00 H new ATOM 0 HA ILE A 186 21.660 5.231 -29.202 1.00 0.00 H new ATOM 0 HB ILE A 186 21.675 7.418 -27.101 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.084 4.819 -27.317 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.617 4.929 -26.475 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.262 7.672 -27.506 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.220 8.139 -28.931 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.379 6.571 -28.899 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.734 5.128 -24.895 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.668 6.642 -24.942 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.111 6.530 -25.797 1.00 0.00 H new ATOM 1051 N LEU A 187 23.335 7.986 -29.785 1.00 0.00 N ATOM 1052 CA LEU A 187 23.616 8.993 -30.798 1.00 0.00 C ATOM 1053 C LEU A 187 24.011 8.337 -32.115 1.00 0.00 C ATOM 1054 O LEU A 187 23.715 8.869 -33.184 1.00 0.00 O ATOM 1055 CB LEU A 187 24.771 9.870 -30.319 1.00 0.00 C ATOM 1056 CG LEU A 187 24.306 10.942 -29.332 1.00 0.00 C ATOM 1057 CD1 LEU A 187 25.541 11.693 -28.847 1.00 0.00 C ATOM 1058 CD2 LEU A 187 23.358 11.930 -30.003 1.00 0.00 C ATOM 0 H LEU A 187 23.986 7.992 -29.000 1.00 0.00 H new ATOM 0 HA LEU A 187 22.719 9.591 -30.956 1.00 0.00 H new ATOM 0 HB2 LEU A 187 25.528 9.245 -29.845 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.243 10.348 -31.177 1.00 0.00 H new ATOM 0 HG LEU A 187 23.776 10.468 -28.506 1.00 0.00 H new ATOM 0 HD11 LEU A 187 25.242 12.467 -28.140 1.00 0.00 H new ATOM 0 HD12 LEU A 187 26.221 10.996 -28.357 1.00 0.00 H new ATOM 0 HD13 LEU A 187 26.044 12.154 -29.697 1.00 0.00 H new ATOM 0 HD21 LEU A 187 23.043 12.681 -29.279 1.00 0.00 H new ATOM 0 HD22 LEU A 187 23.869 12.418 -30.833 1.00 0.00 H new ATOM 0 HD23 LEU A 187 22.484 11.398 -30.378 1.00 0.00 H new ATOM 1070 N GLY A 188 24.675 7.182 -32.044 1.00 0.00 N ATOM 1071 CA GLY A 188 25.115 6.480 -33.233 1.00 0.00 C ATOM 1072 C GLY A 188 23.948 5.768 -33.907 1.00 0.00 C ATOM 1073 O GLY A 188 23.982 5.540 -35.115 1.00 0.00 O ATOM 0 H GLY A 188 24.917 6.718 -31.168 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.568 7.185 -33.930 1.00 0.00 H new ATOM 0 HA3 GLY A 188 25.885 5.755 -32.968 1.00 0.00 H new ATOM 1077 N ASP A 189 22.912 5.413 -33.140 1.00 0.00 N ATOM 1078 CA ASP A 189 21.735 4.766 -33.694 1.00 0.00 C ATOM 1079 C ASP A 189 20.920 5.669 -34.609 1.00 0.00 C ATOM 1080 O ASP A 189 20.242 5.189 -35.514 1.00 0.00 O ATOM 1081 CB ASP A 189 20.888 4.131 -32.588 1.00 0.00 C ATOM 1082 CG ASP A 189 21.535 2.893 -31.975 1.00 0.00 C ATOM 1083 OD1 ASP A 189 22.587 2.455 -32.494 1.00 0.00 O ATOM 1084 OD2 ASP A 189 20.963 2.386 -30.982 1.00 0.00 O1- ATOM 0 H ASP A 189 22.872 5.566 -32.132 1.00 0.00 H new ATOM 0 HA ASP A 189 22.093 3.964 -34.340 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.713 4.868 -31.804 1.00 0.00 H new ATOM 0 HB3 ASP A 189 19.914 3.861 -32.995 1.00 0.00 H new ATOM 1089 N LEU A 190 20.992 6.978 -34.371 1.00 0.00 N ATOM 1090 CA LEU A 190 20.304 7.960 -35.185 1.00 0.00 C ATOM 1091 C LEU A 190 21.099 8.224 -36.460 1.00 0.00 C ATOM 1092 O LEU A 190 20.509 8.533 -37.497 1.00 0.00 O ATOM 1093 CB LEU A 190 20.180 9.248 -34.370 1.00 0.00 C ATOM 1094 CG LEU A 190 19.127 9.205 -33.247 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.650 7.815 -32.838 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.751 9.843 -32.009 1.00 0.00 C ATOM 0 H LEU A 190 21.532 7.381 -33.605 1.00 0.00 H new ATOM 0 HA LEU A 190 19.316 7.595 -35.465 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.150 9.477 -33.930 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.935 10.067 -35.047 1.00 0.00 H new ATOM 0 HG LEU A 190 18.254 9.726 -33.639 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.911 7.904 -32.041 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.200 7.318 -33.697 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.498 7.229 -32.483 1.00 0.00 H new ATOM 0 HD21 LEU A 190 19.031 9.830 -31.191 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.640 9.282 -31.719 1.00 0.00 H new ATOM 0 HD23 LEU A 190 20.029 10.873 -32.231 1.00 0.00 H new ATOM 1108 N GLY A 191 22.431 8.106 -36.408 1.00 0.00 N ATOM 1109 CA GLY A 191 23.264 8.360 -37.573 1.00 0.00 C ATOM 1110 C GLY A 191 23.148 7.229 -38.589 1.00 0.00 C ATOM 1111 O GLY A 191 23.156 7.476 -39.793 1.00 0.00 O ATOM 0 H GLY A 191 22.947 7.837 -35.571 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.968 9.301 -38.037 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.303 8.470 -37.264 1.00 0.00 H new ATOM 1115 N LYS A 192 23.038 5.988 -38.104 1.00 0.00 N ATOM 1116 CA LYS A 192 22.892 4.808 -38.946 1.00 0.00 C ATOM 1117 C LYS A 192 21.459 4.633 -39.444 1.00 0.00 C ATOM 1118 O LYS A 192 21.207 3.759 -40.269 1.00 0.00 O ATOM 1119 CB LYS A 192 23.309 3.591 -38.121 1.00 0.00 C ATOM 1120 CG LYS A 192 24.757 3.714 -37.649 1.00 0.00 C ATOM 1121 CD LYS A 192 24.980 2.732 -36.504 1.00 0.00 C ATOM 1122 CE LYS A 192 26.452 2.718 -36.097 1.00 0.00 C ATOM 1123 NZ LYS A 192 26.680 1.777 -34.985 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.048 5.778 -37.106 1.00 0.00 H new ATOM 0 HA LYS A 192 23.522 4.921 -39.828 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.650 3.490 -37.259 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.194 2.687 -38.718 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.442 3.500 -38.470 1.00 0.00 H new ATOM 0 HG3 LYS A 192 24.962 4.732 -37.319 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.362 3.012 -35.651 1.00 0.00 H new ATOM 0 HD3 LYS A 192 24.670 1.732 -36.808 1.00 0.00 H new ATOM 0 HE2 LYS A 192 27.067 2.434 -36.951 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.761 3.720 -35.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 27.687 1.784 -34.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 26.109 2.064 -34.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.405 0.818 -35.280 1.00 0.00 H new ATOM 1137 N GLU A 193 20.521 5.450 -38.954 1.00 0.00 N ATOM 1138 CA GLU A 193 19.110 5.298 -39.294 1.00 0.00 C ATOM 1139 C GLU A 193 18.553 6.513 -40.032 1.00 0.00 C ATOM 1140 O GLU A 193 17.633 6.371 -40.836 1.00 0.00 O ATOM 1141 CB GLU A 193 18.328 5.042 -38.001 1.00 0.00 C ATOM 1142 CG GLU A 193 16.839 4.809 -38.260 1.00 0.00 C ATOM 1143 CD GLU A 193 16.571 3.551 -39.088 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.529 2.788 -39.347 1.00 0.00 O ATOM 1145 OE2 GLU A 193 15.391 3.356 -39.459 1.00 0.00 O1- ATOM 0 H GLU A 193 20.718 6.224 -38.319 1.00 0.00 H new ATOM 0 HA GLU A 193 19.004 4.455 -39.977 1.00 0.00 H new ATOM 0 HB2 GLU A 193 18.746 4.174 -37.492 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.449 5.893 -37.331 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.317 4.729 -37.306 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.425 5.674 -38.778 1.00 0.00 H new ATOM 1152 N PHE A 194 19.095 7.708 -39.774 1.00 0.00 N ATOM 1153 CA PHE A 194 18.636 8.934 -40.411 1.00 0.00 C ATOM 1154 C PHE A 194 19.631 9.491 -41.425 1.00 0.00 C ATOM 1155 O PHE A 194 19.399 10.541 -42.021 1.00 0.00 O ATOM 1156 CB PHE A 194 18.215 9.962 -39.359 1.00 0.00 C ATOM 1157 CG PHE A 194 17.000 9.563 -38.549 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.730 9.535 -39.142 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.144 9.229 -37.195 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.604 9.189 -38.383 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.021 8.874 -36.436 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.750 8.859 -37.028 1.00 0.00 C ATOM 0 H PHE A 194 19.863 7.846 -39.117 1.00 0.00 H new ATOM 0 HA PHE A 194 17.753 8.685 -40.999 1.00 0.00 H new ATOM 0 HB2 PHE A 194 19.050 10.132 -38.680 1.00 0.00 H new ATOM 0 HB3 PHE A 194 18.010 10.910 -39.856 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.619 9.781 -40.188 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.122 9.245 -36.736 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.626 9.177 -38.841 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.134 8.612 -35.394 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.884 8.593 -36.440 1.00 0.00 H new ATOM 1172 N GLY A 195 20.743 8.774 -41.611 1.00 0.00 N ATOM 1173 CA GLY A 195 21.836 9.169 -42.487 1.00 0.00 C ATOM 1174 C GLY A 195 22.712 10.246 -41.845 1.00 0.00 C ATOM 1175 O GLY A 195 23.861 10.425 -42.247 1.00 0.00 O ATOM 0 H GLY A 195 20.906 7.883 -41.143 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.446 8.297 -42.724 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.432 9.541 -43.428 1.00 0.00 H new ATOM 1179 N THR A 196 22.175 10.961 -40.853 1.00 0.00 N ATOM 1180 CA THR A 196 22.891 11.999 -40.124 1.00 0.00 C ATOM 1181 C THR A 196 22.158 12.395 -38.844 1.00 0.00 C ATOM 1182 O THR A 196 21.063 11.902 -38.578 1.00 0.00 O ATOM 1183 CB THR A 196 23.112 13.216 -41.031 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.998 14.120 -40.405 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.794 13.946 -41.306 1.00 0.00 C ATOM 0 H THR A 196 21.216 10.829 -40.533 1.00 0.00 H new ATOM 0 HA THR A 196 23.861 11.600 -39.827 1.00 0.00 H new ATOM 0 HB THR A 196 23.528 12.860 -41.973 1.00 0.00 H new ATOM 0 HG1 THR A 196 24.139 14.896 -40.987 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.981 14.804 -41.951 1.00 0.00 H new ATOM 0 HG22 THR A 196 21.098 13.267 -41.798 1.00 0.00 H new ATOM 0 HG23 THR A 196 21.364 14.287 -40.364 1.00 0.00 H new ATOM 1193 N THR A 197 22.760 13.286 -38.055 1.00 0.00 N ATOM 1194 CA THR A 197 22.169 13.821 -36.835 1.00 0.00 C ATOM 1195 C THR A 197 22.304 15.338 -36.746 1.00 0.00 C ATOM 1196 O THR A 197 23.267 15.914 -37.260 1.00 0.00 O ATOM 1197 CB THR A 197 22.705 13.122 -35.579 1.00 0.00 C ATOM 1198 OG1 THR A 197 24.029 13.538 -35.319 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.641 11.605 -35.711 1.00 0.00 C ATOM 0 H THR A 197 23.688 13.660 -38.252 1.00 0.00 H new ATOM 0 HA THR A 197 21.102 13.604 -36.886 1.00 0.00 H new ATOM 0 HB THR A 197 22.070 13.407 -34.740 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.361 13.088 -34.515 1.00 0.00 H new ATOM 0 HG21 THR A 197 23.029 11.144 -34.803 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.607 11.296 -35.861 1.00 0.00 H new ATOM 0 HG23 THR A 197 23.242 11.288 -36.564 1.00 0.00 H new ATOM 1207 N PRO A 198 21.333 15.984 -36.089 1.00 0.00 N ATOM 1208 CA PRO A 198 21.265 17.426 -35.929 1.00 0.00 C ATOM 1209 C PRO A 198 22.220 17.909 -34.844 1.00 0.00 C ATOM 1210 O PRO A 198 22.984 17.133 -34.273 1.00 0.00 O ATOM 1211 CB PRO A 198 19.812 17.702 -35.549 1.00 0.00 C ATOM 1212 CG PRO A 198 19.447 16.464 -34.739 1.00 0.00 C ATOM 1213 CD PRO A 198 20.200 15.342 -35.452 1.00 0.00 C ATOM 0 HA PRO A 198 21.561 17.954 -36.836 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.712 18.616 -34.963 1.00 0.00 H new ATOM 0 HB3 PRO A 198 19.176 17.815 -36.427 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.757 16.558 -33.698 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.371 16.288 -34.736 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.527 14.578 -34.747 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.565 14.847 -36.186 1.00 0.00 H new ATOM 1221 N GLU A 199 22.168 19.211 -34.561 1.00 0.00 N ATOM 1222 CA GLU A 199 22.982 19.850 -33.540 1.00 0.00 C ATOM 1223 C GLU A 199 22.441 19.537 -32.139 1.00 0.00 C ATOM 1224 O GLU A 199 21.249 19.288 -31.965 1.00 0.00 O ATOM 1225 CB GLU A 199 23.054 21.360 -33.794 1.00 0.00 C ATOM 1226 CG GLU A 199 21.689 22.049 -33.710 1.00 0.00 C ATOM 1227 CD GLU A 199 20.843 21.924 -34.981 1.00 0.00 C ATOM 1228 OE1 GLU A 199 21.367 21.423 -36.000 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 19.662 22.337 -34.919 1.00 0.00 O ATOM 0 H GLU A 199 21.546 19.858 -35.046 1.00 0.00 H new ATOM 0 HA GLU A 199 23.995 19.450 -33.593 1.00 0.00 H new ATOM 0 HB2 GLU A 199 23.728 21.813 -33.067 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.483 21.536 -34.780 1.00 0.00 H new ATOM 0 HG2 GLU A 199 21.132 21.627 -32.873 1.00 0.00 H new ATOM 0 HG3 GLU A 199 21.841 23.106 -33.491 1.00 0.00 H new ATOM 1236 N LYS A 200 23.349 19.553 -31.153 1.00 0.00 N ATOM 1237 CA LYS A 200 23.102 19.298 -29.730 1.00 0.00 C ATOM 1238 C LYS A 200 22.004 18.265 -29.432 1.00 0.00 C ATOM 1239 O LYS A 200 21.149 18.510 -28.582 1.00 0.00 O ATOM 1240 CB LYS A 200 22.957 20.611 -28.947 1.00 0.00 C ATOM 1241 CG LYS A 200 22.041 21.638 -29.610 1.00 0.00 C ATOM 1242 CD LYS A 200 20.563 21.258 -29.525 1.00 0.00 C ATOM 1243 CE LYS A 200 19.735 22.266 -30.310 1.00 0.00 C ATOM 1244 NZ LYS A 200 18.305 21.910 -30.272 1.00 0.00 N1+ ATOM 0 H LYS A 200 24.331 19.756 -31.340 1.00 0.00 H new ATOM 0 HA LYS A 200 23.997 18.800 -29.358 1.00 0.00 H new ATOM 0 HB2 LYS A 200 22.573 20.387 -27.952 1.00 0.00 H new ATOM 0 HB3 LYS A 200 23.945 21.053 -28.815 1.00 0.00 H new ATOM 0 HG2 LYS A 200 22.189 22.609 -29.137 1.00 0.00 H new ATOM 0 HG3 LYS A 200 22.323 21.747 -30.657 1.00 0.00 H new ATOM 0 HD2 LYS A 200 20.410 20.256 -29.925 1.00 0.00 H new ATOM 0 HD3 LYS A 200 20.241 21.238 -28.484 1.00 0.00 H new ATOM 0 HE2 LYS A 200 19.877 23.263 -29.894 1.00 0.00 H new ATOM 0 HE3 LYS A 200 20.079 22.300 -31.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 17.932 21.867 -31.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 18.190 20.983 -29.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.783 22.629 -29.732 1.00 0.00 H new ATOM 1258 N PRO A 201 22.002 17.108 -30.110 1.00 0.00 N ATOM 1259 CA PRO A 201 20.924 16.138 -30.012 1.00 0.00 C ATOM 1260 C PRO A 201 20.871 15.505 -28.623 1.00 0.00 C ATOM 1261 O PRO A 201 19.807 15.093 -28.170 1.00 0.00 O ATOM 1262 CB PRO A 201 21.237 15.091 -31.082 1.00 0.00 C ATOM 1263 CG PRO A 201 22.757 15.162 -31.205 1.00 0.00 C ATOM 1264 CD PRO A 201 23.039 16.643 -31.010 1.00 0.00 C ATOM 0 HA PRO A 201 19.949 16.600 -30.164 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.903 14.097 -30.783 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.745 15.322 -32.027 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.253 14.552 -30.450 1.00 0.00 H new ATOM 0 HG3 PRO A 201 23.102 14.809 -32.177 1.00 0.00 H new ATOM 0 HD2 PRO A 201 24.030 16.803 -30.586 1.00 0.00 H new ATOM 0 HD3 PRO A 201 23.007 17.179 -31.959 1.00 0.00 H new ATOM 1272 N GLU A 202 22.016 15.428 -27.939 1.00 0.00 N ATOM 1273 CA GLU A 202 22.092 14.858 -26.599 1.00 0.00 C ATOM 1274 C GLU A 202 21.596 15.842 -25.540 1.00 0.00 C ATOM 1275 O GLU A 202 21.620 15.524 -24.352 1.00 0.00 O ATOM 1276 CB GLU A 202 23.529 14.414 -26.317 1.00 0.00 C ATOM 1277 CG GLU A 202 24.500 15.598 -26.339 1.00 0.00 C ATOM 1278 CD GLU A 202 25.956 15.158 -26.192 1.00 0.00 C ATOM 1279 OE1 GLU A 202 26.184 13.953 -25.937 1.00 0.00 O1- ATOM 1280 OE2 GLU A 202 26.835 16.035 -26.335 1.00 0.00 O ATOM 0 H GLU A 202 22.911 15.759 -28.300 1.00 0.00 H new ATOM 0 HA GLU A 202 21.436 13.989 -26.550 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.575 13.923 -25.345 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.835 13.678 -27.060 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.381 16.145 -27.274 1.00 0.00 H new ATOM 0 HG3 GLU A 202 24.248 16.287 -25.533 1.00 0.00 H new ATOM 1287 N GLU A 203 21.151 17.029 -25.958 1.00 0.00 N ATOM 1288 CA GLU A 203 20.591 18.037 -25.067 1.00 0.00 C ATOM 1289 C GLU A 203 19.174 18.418 -25.507 1.00 0.00 C ATOM 1290 O GLU A 203 18.600 19.372 -24.984 1.00 0.00 O ATOM 1291 CB GLU A 203 21.500 19.264 -24.997 1.00 0.00 C ATOM 1292 CG GLU A 203 22.941 18.869 -24.664 1.00 0.00 C ATOM 1293 CD GLU A 203 23.814 20.088 -24.346 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.324 21.229 -24.502 1.00 0.00 O1- ATOM 1295 OE2 GLU A 203 24.980 19.864 -23.945 1.00 0.00 O ATOM 0 H GLU A 203 21.171 17.317 -26.936 1.00 0.00 H new ATOM 0 HA GLU A 203 20.528 17.614 -24.064 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.476 19.792 -25.950 1.00 0.00 H new ATOM 0 HB3 GLU A 203 21.126 19.954 -24.241 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.943 18.190 -23.811 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.371 18.325 -25.505 1.00 0.00 H new ATOM 1302 N THR A 204 18.612 17.674 -26.468 1.00 0.00 N ATOM 1303 CA THR A 204 17.282 17.915 -27.004 1.00 0.00 C ATOM 1304 C THR A 204 16.327 16.783 -26.625 1.00 0.00 C ATOM 1305 O THR A 204 16.677 15.616 -26.783 1.00 0.00 O ATOM 1306 CB THR A 204 17.371 18.059 -28.526 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.264 19.099 -28.868 1.00 0.00 O ATOM 1308 CG2 THR A 204 16.003 18.358 -29.136 1.00 0.00 C ATOM 0 H THR A 204 19.083 16.877 -26.896 1.00 0.00 H new ATOM 0 HA THR A 204 16.887 18.836 -26.576 1.00 0.00 H new ATOM 0 HB THR A 204 17.735 17.112 -28.924 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.187 18.790 -28.749 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.100 18.455 -30.217 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.316 17.544 -28.905 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.616 19.289 -28.722 1.00 0.00 H new ATOM 1316 N PRO A 205 15.126 17.096 -26.128 1.00 0.00 N ATOM 1317 CA PRO A 205 14.140 16.097 -25.758 1.00 0.00 C ATOM 1318 C PRO A 205 13.622 15.383 -27.003 1.00 0.00 C ATOM 1319 O PRO A 205 13.546 15.974 -28.080 1.00 0.00 O ATOM 1320 CB PRO A 205 13.019 16.865 -25.064 1.00 0.00 C ATOM 1321 CG PRO A 205 13.107 18.255 -25.689 1.00 0.00 C ATOM 1322 CD PRO A 205 14.609 18.432 -25.891 1.00 0.00 C ATOM 0 HA PRO A 205 14.558 15.331 -25.106 1.00 0.00 H new ATOM 0 HB2 PRO A 205 12.047 16.405 -25.241 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.163 16.899 -23.984 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.561 18.312 -26.631 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.693 19.021 -25.034 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.817 19.089 -26.735 1.00 0.00 H new ATOM 0 HD3 PRO A 205 15.073 18.883 -25.014 1.00 0.00 H new ATOM 1330 N LEU A 206 13.256 14.103 -26.869 1.00 0.00 N ATOM 1331 CA LEU A 206 12.823 13.302 -28.005 1.00 0.00 C ATOM 1332 C LEU A 206 11.544 13.862 -28.629 1.00 0.00 C ATOM 1333 O LEU A 206 11.274 13.603 -29.800 1.00 0.00 O ATOM 1334 CB LEU A 206 12.591 11.858 -27.551 1.00 0.00 C ATOM 1335 CG LEU A 206 13.842 11.216 -26.947 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.465 9.863 -26.352 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.922 11.017 -28.009 1.00 0.00 C ATOM 0 H LEU A 206 13.253 13.604 -25.979 1.00 0.00 H new ATOM 0 HA LEU A 206 13.606 13.332 -28.763 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.787 11.838 -26.815 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.258 11.264 -28.402 1.00 0.00 H new ATOM 0 HG LEU A 206 14.237 11.876 -26.174 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.350 9.397 -25.919 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.712 10.004 -25.576 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.063 9.220 -27.135 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.800 10.559 -27.554 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.542 10.367 -28.797 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.196 11.982 -28.435 1.00 0.00 H new ATOM 1349 N GLU A 207 10.755 14.624 -27.860 1.00 0.00 N ATOM 1350 CA GLU A 207 9.492 15.165 -28.343 1.00 0.00 C ATOM 1351 C GLU A 207 9.740 16.290 -29.353 1.00 0.00 C ATOM 1352 O GLU A 207 8.849 16.615 -30.134 1.00 0.00 O ATOM 1353 CB GLU A 207 8.651 15.654 -27.162 1.00 0.00 C ATOM 1354 CG GLU A 207 9.164 16.967 -26.566 1.00 0.00 C ATOM 1355 CD GLU A 207 8.436 17.344 -25.278 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.435 16.667 -24.944 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.887 18.315 -24.628 1.00 0.00 O1- ATOM 0 H GLU A 207 10.977 14.877 -26.897 1.00 0.00 H new ATOM 0 HA GLU A 207 8.939 14.378 -28.855 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.620 15.788 -27.488 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.643 14.888 -26.387 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.232 16.879 -26.365 1.00 0.00 H new ATOM 0 HG3 GLU A 207 9.042 17.767 -27.297 1.00 0.00 H new ATOM 1364 N GLU A 208 10.942 16.885 -29.341 1.00 0.00 N ATOM 1365 CA GLU A 208 11.328 17.912 -30.304 1.00 0.00 C ATOM 1366 C GLU A 208 12.417 17.404 -31.247 1.00 0.00 C ATOM 1367 O GLU A 208 12.573 17.927 -32.350 1.00 0.00 O ATOM 1368 CB GLU A 208 11.843 19.151 -29.568 1.00 0.00 C ATOM 1369 CG GLU A 208 10.809 19.775 -28.625 1.00 0.00 C ATOM 1370 CD GLU A 208 9.548 20.260 -29.344 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.571 20.347 -30.592 1.00 0.00 O1- ATOM 1372 OE2 GLU A 208 8.559 20.546 -28.631 1.00 0.00 O ATOM 0 H GLU A 208 11.670 16.664 -28.661 1.00 0.00 H new ATOM 0 HA GLU A 208 10.446 18.166 -30.892 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.730 18.881 -28.995 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.152 19.897 -30.300 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.528 19.042 -27.869 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.266 20.615 -28.101 1.00 0.00 H new ATOM 1379 N LEU A 209 13.177 16.392 -30.831 1.00 0.00 N ATOM 1380 CA LEU A 209 14.256 15.862 -31.650 1.00 0.00 C ATOM 1381 C LEU A 209 13.700 15.073 -32.831 1.00 0.00 C ATOM 1382 O LEU A 209 14.262 15.117 -33.924 1.00 0.00 O ATOM 1383 CB LEU A 209 15.144 14.973 -30.778 1.00 0.00 C ATOM 1384 CG LEU A 209 16.394 14.500 -31.522 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.307 15.675 -31.872 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.174 13.537 -30.635 1.00 0.00 C ATOM 0 H LEU A 209 13.062 15.926 -29.931 1.00 0.00 H new ATOM 0 HA LEU A 209 14.846 16.686 -32.053 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.441 15.523 -29.885 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.572 14.107 -30.444 1.00 0.00 H new ATOM 0 HG LEU A 209 16.074 14.011 -32.442 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.187 15.307 -32.400 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.769 16.377 -32.509 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.617 16.180 -30.957 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.066 13.198 -31.162 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.467 14.045 -29.716 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.548 12.679 -30.391 1.00 0.00 H new ATOM 1398 N ALA A 210 12.592 14.363 -32.610 1.00 0.00 N ATOM 1399 CA ALA A 210 11.938 13.618 -33.674 1.00 0.00 C ATOM 1400 C ALA A 210 11.394 14.564 -34.744 1.00 0.00 C ATOM 1401 O ALA A 210 11.403 14.230 -35.930 1.00 0.00 O ATOM 1402 CB ALA A 210 10.793 12.803 -33.084 1.00 0.00 C ATOM 0 H ALA A 210 12.133 14.292 -31.702 1.00 0.00 H new ATOM 0 HA ALA A 210 12.668 12.955 -34.139 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.299 12.242 -33.877 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.185 12.110 -32.340 1.00 0.00 H new ATOM 0 HB3 ALA A 210 10.075 13.473 -32.612 1.00 0.00 H new ATOM 1408 N GLU A 211 10.925 15.742 -34.330 1.00 0.00 N ATOM 1409 CA GLU A 211 10.446 16.760 -35.250 1.00 0.00 C ATOM 1410 C GLU A 211 11.592 17.274 -36.121 1.00 0.00 C ATOM 1411 O GLU A 211 11.358 17.814 -37.202 1.00 0.00 O ATOM 1412 CB GLU A 211 9.840 17.896 -34.429 1.00 0.00 C ATOM 1413 CG GLU A 211 8.713 17.374 -33.534 1.00 0.00 C ATOM 1414 CD GLU A 211 7.447 17.011 -34.312 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.392 17.289 -35.530 1.00 0.00 O1- ATOM 1416 OE2 GLU A 211 6.528 16.453 -33.672 1.00 0.00 O ATOM 0 H GLU A 211 10.869 16.012 -33.348 1.00 0.00 H new ATOM 0 HA GLU A 211 9.691 16.340 -35.915 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.612 18.361 -33.816 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.454 18.668 -35.095 1.00 0.00 H new ATOM 0 HG2 GLU A 211 9.064 16.495 -32.993 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.469 18.131 -32.788 1.00 0.00 H new ATOM 1423 N THR A 212 12.837 17.110 -35.653 1.00 0.00 N ATOM 1424 CA THR A 212 14.029 17.449 -36.420 1.00 0.00 C ATOM 1425 C THR A 212 14.461 16.347 -37.385 1.00 0.00 C ATOM 1426 O THR A 212 15.072 16.627 -38.416 1.00 0.00 O ATOM 1427 CB THR A 212 15.175 17.876 -35.495 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.689 18.661 -34.428 1.00 0.00 O ATOM 1429 CG2 THR A 212 16.240 18.663 -36.256 1.00 0.00 C ATOM 0 H THR A 212 13.039 16.736 -34.726 1.00 0.00 H new ATOM 0 HA THR A 212 13.762 18.300 -37.047 1.00 0.00 H new ATOM 0 HB THR A 212 15.627 16.967 -35.099 1.00 0.00 H new ATOM 0 HG1 THR A 212 15.435 18.922 -33.848 1.00 0.00 H new ATOM 0 HG21 THR A 212 17.038 18.951 -35.572 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.651 18.043 -37.053 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.792 19.558 -36.688 1.00 0.00 H new ATOM 1437 N PHE A 213 14.136 15.092 -37.053 1.00 0.00 N ATOM 1438 CA PHE A 213 14.438 13.960 -37.915 1.00 0.00 C ATOM 1439 C PHE A 213 13.487 13.743 -39.089 1.00 0.00 C ATOM 1440 O PHE A 213 13.912 13.296 -40.152 1.00 0.00 O ATOM 1441 CB PHE A 213 14.638 12.684 -37.101 1.00 0.00 C ATOM 1442 CG PHE A 213 15.972 12.591 -36.398 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.162 12.576 -37.147 1.00 0.00 C ATOM 1444 CD2 PHE A 213 16.027 12.506 -34.999 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.396 12.470 -36.494 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.262 12.398 -34.350 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.448 12.386 -35.096 1.00 0.00 C ATOM 0 H PHE A 213 13.661 14.841 -36.186 1.00 0.00 H new ATOM 0 HA PHE A 213 15.379 14.229 -38.395 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.844 12.615 -36.357 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.530 11.825 -37.763 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.124 12.646 -38.224 1.00 0.00 H new ATOM 0 HD2 PHE A 213 15.114 12.524 -34.422 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.310 12.453 -37.069 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.301 12.324 -33.273 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.401 12.312 -34.594 1.00 0.00 H new ATOM 1457 N GLN A 214 12.201 14.059 -38.909 1.00 0.00 N ATOM 1458 CA GLN A 214 11.206 13.891 -39.960 1.00 0.00 C ATOM 1459 C GLN A 214 11.429 14.906 -41.089 1.00 0.00 C ATOM 1460 O GLN A 214 10.853 14.786 -42.168 1.00 0.00 O ATOM 1461 CB GLN A 214 9.805 14.001 -39.337 1.00 0.00 C ATOM 1462 CG GLN A 214 8.657 13.978 -40.351 1.00 0.00 C ATOM 1463 CD GLN A 214 8.613 12.681 -41.148 1.00 0.00 C ATOM 1464 OE1 GLN A 214 9.283 11.707 -40.810 1.00 0.00 O ATOM 1465 NE2 GLN A 214 7.825 12.649 -42.219 1.00 0.00 N ATOM 0 H GLN A 214 11.828 14.435 -38.037 1.00 0.00 H new ATOM 0 HA GLN A 214 11.303 12.905 -40.414 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.668 13.180 -38.633 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.748 14.926 -38.763 1.00 0.00 H new ATOM 0 HG2 GLN A 214 7.710 14.112 -39.827 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.764 14.819 -41.036 1.00 0.00 H new ATOM 0 HE21 GLN A 214 7.280 13.472 -42.476 1.00 0.00 H new ATOM 0 HE22 GLN A 214 7.765 11.801 -42.783 1.00 0.00 H new ATOM 1474 N ASP A 215 12.277 15.912 -40.836 1.00 0.00 N ATOM 1475 CA ASP A 215 12.587 16.958 -41.802 1.00 0.00 C ATOM 1476 C ASP A 215 13.413 16.343 -42.933 1.00 0.00 C ATOM 1477 O ASP A 215 13.504 16.918 -44.014 1.00 0.00 O ATOM 1478 CB ASP A 215 13.460 17.980 -41.084 1.00 0.00 C ATOM 1479 CG ASP A 215 13.494 19.333 -41.794 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.677 19.541 -42.718 1.00 0.00 O1- ATOM 1481 OD2 ASP A 215 14.348 20.162 -41.404 1.00 0.00 O ATOM 0 H ASP A 215 12.767 16.018 -39.948 1.00 0.00 H new ATOM 0 HA ASP A 215 11.679 17.411 -42.200 1.00 0.00 H new ATOM 0 HB2 ASP A 215 13.090 18.117 -40.068 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.475 17.591 -41.004 1.00 0.00 H new ATOM 1486 N THR A 216 14.018 15.173 -42.689 1.00 0.00 N ATOM 1487 CA THR A 216 14.888 14.530 -43.662 1.00 0.00 C ATOM 1488 C THR A 216 14.719 13.016 -43.780 1.00 0.00 C ATOM 1489 O THR A 216 15.308 12.393 -44.664 1.00 0.00 O ATOM 1490 CB THR A 216 16.338 14.967 -43.425 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.112 14.734 -44.581 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.959 14.191 -42.260 1.00 0.00 C ATOM 0 H THR A 216 13.915 14.655 -41.816 1.00 0.00 H new ATOM 0 HA THR A 216 14.575 14.878 -44.646 1.00 0.00 H new ATOM 0 HB THR A 216 16.329 16.031 -43.188 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.715 14.003 -45.099 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.988 14.519 -42.112 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.385 14.376 -41.352 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.947 13.125 -42.486 1.00 0.00 H new ATOM 1500 N PHE A 217 13.920 12.414 -42.901 1.00 0.00 N ATOM 1501 CA PHE A 217 13.677 10.981 -42.921 1.00 0.00 C ATOM 1502 C PHE A 217 12.879 10.482 -44.128 1.00 0.00 C ATOM 1503 O PHE A 217 11.978 11.178 -44.595 1.00 0.00 O ATOM 1504 CB PHE A 217 13.130 10.504 -41.573 1.00 0.00 C ATOM 1505 CG PHE A 217 12.585 9.094 -41.548 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.432 8.003 -41.796 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.229 8.871 -41.268 1.00 0.00 C ATOM 1508 CE1 PHE A 217 12.921 6.698 -41.789 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.717 7.567 -41.258 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.561 6.483 -41.536 1.00 0.00 C ATOM 0 H PHE A 217 13.426 12.908 -42.158 1.00 0.00 H new ATOM 0 HA PHE A 217 14.647 10.506 -43.065 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.926 10.579 -40.832 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.338 11.185 -41.261 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.481 8.169 -41.993 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.578 9.707 -41.060 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.575 5.860 -41.978 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.674 7.397 -41.036 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.161 5.480 -41.555 1.00 0.00 H new ATOM 1520 N SER A 218 13.198 9.290 -44.642 1.00 0.00 N ATOM 1521 CA SER A 218 12.500 8.716 -45.780 1.00 0.00 C ATOM 1522 C SER A 218 11.141 8.175 -45.336 1.00 0.00 C ATOM 1523 O SER A 218 10.875 8.054 -44.143 1.00 0.00 O ATOM 1524 CB SER A 218 13.366 7.612 -46.387 1.00 0.00 C ATOM 1525 OG SER A 218 12.715 7.023 -47.493 1.00 0.00 O ATOM 0 H SER A 218 13.947 8.702 -44.276 1.00 0.00 H new ATOM 0 HA SER A 218 12.323 9.479 -46.538 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.325 8.025 -46.700 1.00 0.00 H new ATOM 0 HB3 SER A 218 13.576 6.852 -45.635 1.00 0.00 H new ATOM 0 HG SER A 218 13.283 6.320 -47.871 1.00 0.00 H new ATOM 1531 N GLY A 219 10.271 7.838 -46.289 1.00 0.00 N ATOM 1532 CA GLY A 219 8.992 7.219 -45.972 1.00 0.00 C ATOM 1533 C GLY A 219 9.158 5.740 -45.643 1.00 0.00 C ATOM 1534 O GLY A 219 8.184 4.986 -45.651 1.00 0.00 O ATOM 0 H GLY A 219 10.433 7.985 -47.285 1.00 0.00 H new ATOM 0 HA2 GLY A 219 8.537 7.733 -45.125 1.00 0.00 H new ATOM 0 HA3 GLY A 219 8.312 7.332 -46.816 1.00 0.00 H new ATOM 1538 N ALA A 220 10.394 5.325 -45.355 1.00 0.00 N ATOM 1539 CA ALA A 220 10.725 3.959 -45.004 1.00 0.00 C ATOM 1540 C ALA A 220 11.964 3.912 -44.117 1.00 0.00 C ATOM 1541 O ALA A 220 12.725 4.873 -44.031 1.00 0.00 O ATOM 1542 CB ALA A 220 10.995 3.164 -46.273 1.00 0.00 C ATOM 0 H ALA A 220 11.202 5.948 -45.362 1.00 0.00 H new ATOM 0 HA ALA A 220 9.885 3.529 -44.459 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.244 2.136 -46.012 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.106 3.173 -46.904 1.00 0.00 H new ATOM 0 HB3 ALA A 220 11.828 3.613 -46.813 1.00 0.00 H new ATOM 1548 N LEU A 221 12.139 2.768 -43.465 1.00 0.00 N ATOM 1549 CA LEU A 221 13.158 2.547 -42.457 1.00 0.00 C ATOM 1550 C LEU A 221 14.572 2.567 -43.026 1.00 0.00 C ATOM 1551 O LEU A 221 14.787 2.273 -44.203 1.00 0.00 O ATOM 1552 CB LEU A 221 12.887 1.207 -41.763 1.00 0.00 C ATOM 1553 CG LEU A 221 11.395 0.985 -41.483 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.232 -0.279 -40.646 1.00 0.00 C ATOM 1555 CD2 LEU A 221 10.799 2.181 -40.745 1.00 0.00 C ATOM 0 H LEU A 221 11.556 1.947 -43.631 1.00 0.00 H new ATOM 0 HA LEU A 221 13.102 3.369 -41.743 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.262 0.395 -42.387 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.440 1.169 -40.824 1.00 0.00 H new ATOM 0 HG LEU A 221 10.866 0.875 -42.430 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.174 -0.446 -40.441 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.635 -1.132 -41.192 1.00 0.00 H new ATOM 0 HD13 LEU A 221 11.770 -0.164 -39.705 1.00 0.00 H new ATOM 0 HD21 LEU A 221 9.740 2.002 -40.557 1.00 0.00 H new ATOM 0 HD22 LEU A 221 11.318 2.319 -39.796 1.00 0.00 H new ATOM 0 HD23 LEU A 221 10.913 3.078 -41.354 1.00 0.00 H new ATOM 1567 N GLY A 222 15.536 2.917 -42.176 1.00 0.00 N ATOM 1568 CA GLY A 222 16.950 2.872 -42.500 1.00 0.00 C ATOM 1569 C GLY A 222 17.504 1.462 -42.297 1.00 0.00 C ATOM 1570 O GLY A 222 16.756 0.530 -41.993 1.00 0.00 O ATOM 0 H GLY A 222 15.347 3.244 -41.229 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.102 3.183 -43.534 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.495 3.577 -41.872 1.00 0.00 H new ATOM 1574 N LYS A 223 18.820 1.301 -42.466 1.00 0.00 N ATOM 1575 CA LYS A 223 19.460 0.002 -42.341 1.00 0.00 C ATOM 1576 C LYS A 223 19.600 -0.431 -40.881 1.00 0.00 C ATOM 1577 O LYS A 223 19.828 -1.609 -40.624 1.00 0.00 O ATOM 1578 CB LYS A 223 20.835 0.048 -43.012 1.00 0.00 C ATOM 1579 CG LYS A 223 21.757 1.077 -42.351 1.00 0.00 C ATOM 1580 CD LYS A 223 23.125 1.063 -43.030 1.00 0.00 C ATOM 1581 CE LYS A 223 24.049 2.073 -42.350 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.382 2.086 -42.985 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.460 2.063 -42.691 1.00 0.00 H new ATOM 0 HA LYS A 223 18.828 -0.735 -42.836 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.297 -0.938 -42.963 1.00 0.00 H new ATOM 0 HB3 LYS A 223 20.716 0.292 -44.068 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.316 2.071 -42.422 1.00 0.00 H new ATOM 0 HG3 LYS A 223 21.866 0.852 -41.290 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.559 0.065 -42.975 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.019 1.307 -44.087 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.607 3.068 -42.404 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.149 1.825 -41.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 25.989 2.780 -42.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 25.811 1.141 -42.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.286 2.346 -43.988 1.00 0.00 H new ATOM 1596 N GLN A 224 19.469 0.494 -39.928 1.00 0.00 N ATOM 1597 CA GLN A 224 19.684 0.170 -38.528 1.00 0.00 C ATOM 1598 C GLN A 224 18.432 -0.418 -37.886 1.00 0.00 C ATOM 1599 O GLN A 224 18.499 -1.493 -37.296 1.00 0.00 O ATOM 1600 CB GLN A 224 20.159 1.417 -37.779 1.00 0.00 C ATOM 1601 CG GLN A 224 20.428 1.157 -36.294 1.00 0.00 C ATOM 1602 CD GLN A 224 21.638 0.258 -36.053 1.00 0.00 C ATOM 1603 OE1 GLN A 224 22.315 -0.168 -36.984 1.00 0.00 O ATOM 1604 NE2 GLN A 224 21.918 -0.039 -34.788 1.00 0.00 N ATOM 0 H GLN A 224 19.216 1.466 -40.105 1.00 0.00 H new ATOM 0 HA GLN A 224 20.457 -0.596 -38.466 1.00 0.00 H new ATOM 0 HB2 GLN A 224 21.069 1.791 -38.247 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.407 2.200 -37.875 1.00 0.00 H new ATOM 0 HG2 GLN A 224 20.584 2.109 -35.787 1.00 0.00 H new ATOM 0 HG3 GLN A 224 19.547 0.698 -35.846 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.336 0.331 -34.036 1.00 0.00 H new ATOM 0 HE22 GLN A 224 22.715 -0.637 -34.569 1.00 0.00 H new ATOM 1613 N SER A 225 17.290 0.266 -37.991 1.00 0.00 N ATOM 1614 CA SER A 225 16.083 -0.190 -37.312 1.00 0.00 C ATOM 1615 C SER A 225 15.558 -1.475 -37.939 1.00 0.00 C ATOM 1616 O SER A 225 14.969 -2.294 -37.239 1.00 0.00 O ATOM 1617 CB SER A 225 15.011 0.896 -37.356 1.00 0.00 C ATOM 1618 OG SER A 225 14.526 1.057 -38.669 1.00 0.00 O ATOM 0 H SER A 225 17.179 1.124 -38.532 1.00 0.00 H new ATOM 0 HA SER A 225 16.334 -0.397 -36.272 1.00 0.00 H new ATOM 0 HB2 SER A 225 14.190 0.633 -36.689 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.424 1.838 -36.997 1.00 0.00 H new ATOM 0 HG SER A 225 14.478 2.012 -38.885 1.00 0.00 H new ATOM 1624 N SER A 226 15.765 -1.663 -39.247 1.00 0.00 N ATOM 1625 CA SER A 226 15.329 -2.866 -39.941 1.00 0.00 C ATOM 1626 C SER A 226 16.214 -4.055 -39.573 1.00 0.00 C ATOM 1627 O SER A 226 15.784 -5.204 -39.663 1.00 0.00 O ATOM 1628 CB SER A 226 15.358 -2.605 -41.446 1.00 0.00 C ATOM 1629 OG SER A 226 14.931 -3.753 -42.149 1.00 0.00 O ATOM 0 H SER A 226 16.237 -0.986 -39.846 1.00 0.00 H new ATOM 0 HA SER A 226 14.312 -3.114 -39.638 1.00 0.00 H new ATOM 0 HB2 SER A 226 14.713 -1.760 -41.688 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.367 -2.334 -41.756 1.00 0.00 H new ATOM 0 HG SER A 226 14.952 -3.573 -43.112 1.00 0.00 H new ATOM 1635 N SER A 227 17.455 -3.789 -39.154 1.00 0.00 N ATOM 1636 CA SER A 227 18.378 -4.838 -38.737 1.00 0.00 C ATOM 1637 C SER A 227 18.133 -5.219 -37.281 1.00 0.00 C ATOM 1638 O SER A 227 18.345 -6.366 -36.891 1.00 0.00 O ATOM 1639 CB SER A 227 19.810 -4.344 -38.934 1.00 0.00 C ATOM 1640 OG SER A 227 20.729 -5.315 -38.480 1.00 0.00 O ATOM 0 H SER A 227 17.842 -2.847 -39.096 1.00 0.00 H new ATOM 0 HA SER A 227 18.216 -5.729 -39.344 1.00 0.00 H new ATOM 0 HB2 SER A 227 19.987 -4.131 -39.988 1.00 0.00 H new ATOM 0 HB3 SER A 227 19.958 -3.411 -38.391 1.00 0.00 H new ATOM 0 HG SER A 227 21.643 -4.988 -38.613 1.00 0.00 H new ATOM 1646 N LEU A 228 17.681 -4.258 -36.464 1.00 0.00 N ATOM 1647 CA LEU A 228 17.397 -4.491 -35.055 1.00 0.00 C ATOM 1648 C LEU A 228 16.176 -5.397 -34.881 1.00 0.00 C ATOM 1649 O LEU A 228 15.921 -5.875 -33.779 1.00 0.00 O ATOM 1650 CB LEU A 228 17.177 -3.150 -34.349 1.00 0.00 C ATOM 1651 CG LEU A 228 18.493 -2.379 -34.193 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.196 -0.946 -33.756 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.388 -3.032 -33.142 1.00 0.00 C ATOM 0 H LEU A 228 17.504 -3.300 -36.768 1.00 0.00 H new ATOM 0 HA LEU A 228 18.251 -4.998 -34.606 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.467 -2.550 -34.918 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.735 -3.322 -33.367 1.00 0.00 H new ATOM 0 HG LEU A 228 19.007 -2.388 -35.154 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.132 -0.398 -33.645 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.576 -0.457 -34.508 1.00 0.00 H new ATOM 0 HD13 LEU A 228 17.668 -0.958 -32.803 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.315 -2.466 -33.051 1.00 0.00 H new ATOM 0 HD22 LEU A 228 18.873 -3.042 -32.181 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.616 -4.055 -33.443 1.00 0.00 H new ATOM 1665 N LEU A 229 15.415 -5.641 -35.954 1.00 0.00 N ATOM 1666 CA LEU A 229 14.228 -6.479 -35.874 1.00 0.00 C ATOM 1667 C LEU A 229 14.622 -7.947 -35.751 1.00 0.00 C ATOM 1668 O LEU A 229 13.914 -8.735 -35.126 1.00 0.00 O ATOM 1669 CB LEU A 229 13.351 -6.298 -37.120 1.00 0.00 C ATOM 1670 CG LEU A 229 13.132 -4.837 -37.519 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.205 -4.796 -38.732 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.506 -4.025 -36.388 1.00 0.00 C ATOM 0 H LEU A 229 15.605 -5.267 -36.884 1.00 0.00 H new ATOM 0 HA LEU A 229 13.664 -6.177 -34.991 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.810 -6.827 -37.955 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.382 -6.764 -36.941 1.00 0.00 H new ATOM 0 HG LEU A 229 14.102 -4.397 -37.749 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.039 -3.760 -39.028 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.662 -5.341 -39.558 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.251 -5.257 -38.477 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.368 -2.994 -36.714 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.540 -4.454 -36.123 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.163 -4.046 -35.518 1.00 0.00 H new ATOM 1684 N SER A 230 15.758 -8.318 -36.350 1.00 0.00 N ATOM 1685 CA SER A 230 16.249 -9.684 -36.286 1.00 0.00 C ATOM 1686 C SER A 230 16.812 -9.981 -34.897 1.00 0.00 C ATOM 1687 O SER A 230 16.928 -11.141 -34.507 1.00 0.00 O ATOM 1688 CB SER A 230 17.308 -9.879 -37.371 1.00 0.00 C ATOM 1689 OG SER A 230 17.843 -11.185 -37.312 1.00 0.00 O ATOM 0 H SER A 230 16.351 -7.684 -36.885 1.00 0.00 H new ATOM 0 HA SER A 230 15.431 -10.383 -36.462 1.00 0.00 H new ATOM 0 HB2 SER A 230 16.868 -9.704 -38.353 1.00 0.00 H new ATOM 0 HB3 SER A 230 18.106 -9.147 -37.245 1.00 0.00 H new ATOM 0 HG SER A 230 18.518 -11.294 -38.014 1.00 0.00 H new ATOM 1695 N ARG A 231 17.171 -8.937 -34.137 1.00 0.00 N ATOM 1696 CA ARG A 231 17.700 -9.116 -32.792 1.00 0.00 C ATOM 1697 C ARG A 231 16.577 -9.477 -31.831 1.00 0.00 C ATOM 1698 O ARG A 231 16.841 -10.076 -30.793 1.00 0.00 O ATOM 1699 CB ARG A 231 18.396 -7.838 -32.321 1.00 0.00 C ATOM 1700 CG ARG A 231 19.366 -7.281 -33.371 1.00 0.00 C ATOM 1701 CD ARG A 231 20.346 -8.330 -33.888 1.00 0.00 C ATOM 1702 NE ARG A 231 21.132 -8.919 -32.799 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.370 -10.223 -32.643 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.904 -11.120 -33.512 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 22.087 -10.648 -31.607 1.00 0.00 N ATOM 0 H ARG A 231 17.102 -7.964 -34.437 1.00 0.00 H new ATOM 0 HA ARG A 231 18.427 -9.928 -32.810 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.645 -7.083 -32.087 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.940 -8.042 -31.399 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.796 -6.879 -34.209 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.925 -6.451 -32.939 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.798 -9.116 -34.408 1.00 0.00 H new ATOM 0 HD3 ARG A 231 21.017 -7.874 -34.616 1.00 0.00 H new ATOM 0 HE ARG A 231 21.528 -8.283 -32.107 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.354 -10.814 -34.315 1.00 0.00 H new ATOM 0 HH12 ARG A 231 21.097 -12.112 -33.374 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.455 -9.978 -30.932 1.00 0.00 H new ATOM 0 HH22 ARG A 231 22.269 -11.644 -31.487 1.00 0.00 H new ATOM 1719 N LEU A 232 15.331 -9.125 -32.163 1.00 0.00 N ATOM 1720 CA LEU A 232 14.178 -9.511 -31.358 1.00 0.00 C ATOM 1721 C LEU A 232 13.943 -11.013 -31.504 1.00 0.00 C ATOM 1722 O LEU A 232 13.571 -11.684 -30.543 1.00 0.00 O ATOM 1723 CB LEU A 232 12.964 -8.693 -31.807 1.00 0.00 C ATOM 1724 CG LEU A 232 11.650 -9.189 -31.202 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.701 -8.008 -31.032 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.956 -10.199 -32.117 1.00 0.00 C ATOM 0 H LEU A 232 15.099 -8.571 -32.988 1.00 0.00 H new ATOM 0 HA LEU A 232 14.353 -9.304 -30.302 1.00 0.00 H new ATOM 0 HB2 LEU A 232 13.114 -7.650 -31.530 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.892 -8.727 -32.894 1.00 0.00 H new ATOM 0 HG LEU A 232 11.884 -9.663 -30.249 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.762 -8.355 -30.601 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.154 -7.270 -30.370 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.508 -7.553 -32.004 1.00 0.00 H new ATOM 0 HD21 LEU A 232 10.026 -10.530 -31.655 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.738 -9.731 -33.077 1.00 0.00 H new ATOM 0 HD23 LEU A 232 11.609 -11.058 -32.273 1.00 0.00 H new ATOM 1738 N ILE A 233 14.172 -11.539 -32.707 1.00 0.00 N ATOM 1739 CA ILE A 233 14.050 -12.965 -32.980 1.00 0.00 C ATOM 1740 C ILE A 233 15.157 -13.735 -32.258 1.00 0.00 C ATOM 1741 O ILE A 233 14.967 -14.884 -31.867 1.00 0.00 O ATOM 1742 CB ILE A 233 14.130 -13.191 -34.497 1.00 0.00 C ATOM 1743 CG1 ILE A 233 13.031 -12.439 -35.256 1.00 0.00 C ATOM 1744 CG2 ILE A 233 14.049 -14.689 -34.800 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.614 -12.908 -34.902 1.00 0.00 C ATOM 0 H ILE A 233 14.447 -10.985 -33.518 1.00 0.00 H new ATOM 0 HA ILE A 233 13.091 -13.331 -32.614 1.00 0.00 H new ATOM 0 HB ILE A 233 15.086 -12.794 -34.840 1.00 0.00 H new ATOM 0 HG12 ILE A 233 13.117 -11.374 -35.043 1.00 0.00 H new ATOM 0 HG13 ILE A 233 13.190 -12.563 -36.327 1.00 0.00 H new ATOM 0 HG21 ILE A 233 14.106 -14.846 -35.877 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.878 -15.204 -34.314 1.00 0.00 H new ATOM 0 HG23 ILE A 233 13.105 -15.086 -34.425 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.887 -12.333 -35.476 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.511 -13.966 -35.141 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.436 -12.758 -33.837 1.00 0.00 H new ATOM 1757 N SER A 234 16.318 -13.101 -32.079 1.00 0.00 N ATOM 1758 CA SER A 234 17.456 -13.712 -31.411 1.00 0.00 C ATOM 1759 C SER A 234 17.426 -13.453 -29.900 1.00 0.00 C ATOM 1760 O SER A 234 18.180 -14.077 -29.154 1.00 0.00 O ATOM 1761 CB SER A 234 18.737 -13.150 -32.033 1.00 0.00 C ATOM 1762 OG SER A 234 19.881 -13.750 -31.465 1.00 0.00 O ATOM 0 H SER A 234 16.490 -12.147 -32.396 1.00 0.00 H new ATOM 0 HA SER A 234 17.417 -14.793 -31.546 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.728 -13.322 -33.109 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.775 -12.071 -31.883 1.00 0.00 H new ATOM 0 HG SER A 234 20.686 -13.376 -31.879 1.00 0.00 H new ATOM 1768 N SER A 235 16.567 -12.540 -29.440 1.00 0.00 N ATOM 1769 CA SER A 235 16.535 -12.141 -28.041 1.00 0.00 C ATOM 1770 C SER A 235 15.899 -13.210 -27.152 1.00 0.00 C ATOM 1771 O SER A 235 16.466 -13.572 -26.121 1.00 0.00 O ATOM 1772 CB SER A 235 15.770 -10.824 -27.904 1.00 0.00 C ATOM 1773 OG SER A 235 15.651 -10.465 -26.545 1.00 0.00 O ATOM 0 H SER A 235 15.881 -12.063 -30.026 1.00 0.00 H new ATOM 0 HA SER A 235 17.564 -12.012 -27.707 1.00 0.00 H new ATOM 0 HB2 SER A 235 16.288 -10.036 -28.451 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.780 -10.923 -28.349 1.00 0.00 H new ATOM 0 HG SER A 235 15.122 -9.643 -26.469 1.00 0.00 H new ATOM 1779 N LYS A 236 14.724 -13.715 -27.548 1.00 0.00 N ATOM 1780 CA LYS A 236 13.987 -14.678 -26.733 1.00 0.00 C ATOM 1781 C LYS A 236 12.958 -15.500 -27.526 1.00 0.00 C ATOM 1782 O LYS A 236 12.390 -16.448 -26.985 1.00 0.00 O ATOM 1783 CB LYS A 236 13.320 -13.897 -25.592 1.00 0.00 C ATOM 1784 CG LYS A 236 12.559 -14.762 -24.589 1.00 0.00 C ATOM 1785 CD LYS A 236 13.449 -15.852 -23.983 1.00 0.00 C ATOM 1786 CE LYS A 236 12.706 -16.612 -22.883 1.00 0.00 C ATOM 1787 NZ LYS A 236 11.480 -17.251 -23.398 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.267 -13.471 -28.427 1.00 0.00 H new ATOM 0 HA LYS A 236 14.688 -15.418 -26.347 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.086 -13.334 -25.059 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.631 -13.170 -26.021 1.00 0.00 H new ATOM 0 HG2 LYS A 236 12.164 -14.132 -23.792 1.00 0.00 H new ATOM 0 HG3 LYS A 236 11.705 -15.224 -25.083 1.00 0.00 H new ATOM 0 HD2 LYS A 236 13.763 -16.546 -24.762 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.354 -15.403 -23.573 1.00 0.00 H new ATOM 0 HE2 LYS A 236 13.362 -17.372 -22.458 1.00 0.00 H new ATOM 0 HE3 LYS A 236 12.448 -15.926 -22.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 11.159 -17.978 -22.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 10.736 -16.533 -23.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 11.679 -17.693 -24.318 1.00 0.00 H new ATOM 1801 N MET A 237 12.701 -15.162 -28.795 1.00 0.00 N ATOM 1802 CA MET A 237 11.705 -15.858 -29.604 1.00 0.00 C ATOM 1803 C MET A 237 12.081 -17.323 -29.828 1.00 0.00 C ATOM 1804 O MET A 237 13.261 -17.676 -29.786 1.00 0.00 O ATOM 1805 CB MET A 237 11.553 -15.136 -30.947 1.00 0.00 C ATOM 1806 CG MET A 237 10.999 -13.726 -30.735 1.00 0.00 C ATOM 1807 SD MET A 237 9.285 -13.657 -30.150 1.00 0.00 S ATOM 1808 CE MET A 237 8.432 -14.200 -31.653 1.00 0.00 C ATOM 0 H MET A 237 13.176 -14.403 -29.283 1.00 0.00 H new ATOM 0 HA MET A 237 10.756 -15.846 -29.068 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.519 -15.082 -31.450 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.886 -15.702 -31.598 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.633 -13.207 -30.017 1.00 0.00 H new ATOM 0 HG3 MET A 237 11.068 -13.179 -31.675 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.544 -13.588 -31.808 1.00 0.00 H new ATOM 0 HE2 MET A 237 9.099 -14.095 -32.508 1.00 0.00 H new ATOM 0 HE3 MET A 237 8.139 -15.245 -31.548 1.00 0.00 H new ATOM 1818 N PRO A 238 11.078 -18.181 -30.067 1.00 0.00 N ATOM 1819 CA PRO A 238 11.257 -19.590 -30.379 1.00 0.00 C ATOM 1820 C PRO A 238 11.895 -19.758 -31.762 1.00 0.00 C ATOM 1821 O PRO A 238 12.309 -18.774 -32.369 1.00 0.00 O ATOM 1822 CB PRO A 238 9.852 -20.192 -30.301 1.00 0.00 C ATOM 1823 CG PRO A 238 8.927 -19.017 -30.614 1.00 0.00 C ATOM 1824 CD PRO A 238 9.675 -17.818 -30.056 1.00 0.00 C ATOM 0 HA PRO A 238 11.933 -20.095 -29.689 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.725 -21.002 -31.019 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.650 -20.607 -29.313 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.752 -18.918 -31.685 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.952 -19.137 -30.142 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.497 -16.930 -30.663 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.340 -17.585 -29.045 1.00 0.00 H new ATOM 1832 N GLY A 239 11.981 -20.998 -32.265 1.00 0.00 N ATOM 1833 CA GLY A 239 12.564 -21.292 -33.574 1.00 0.00 C ATOM 1834 C GLY A 239 11.518 -21.771 -34.584 1.00 0.00 C ATOM 1835 O GLY A 239 10.480 -22.306 -34.196 1.00 0.00 O ATOM 0 H GLY A 239 11.646 -21.825 -31.771 1.00 0.00 H new ATOM 0 HA2 GLY A 239 13.055 -20.398 -33.959 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.334 -22.055 -33.463 1.00 0.00 H new ATOM 1839 N GLY A 240 11.794 -21.581 -35.883 1.00 0.00 N ATOM 1840 CA GLY A 240 10.917 -22.026 -36.960 1.00 0.00 C ATOM 1841 C GLY A 240 10.355 -20.879 -37.813 1.00 0.00 C ATOM 1842 O GLY A 240 9.542 -21.122 -38.701 1.00 0.00 O ATOM 0 H GLY A 240 12.638 -21.111 -36.210 1.00 0.00 H new ATOM 0 HA2 GLY A 240 11.467 -22.711 -37.605 1.00 0.00 H new ATOM 0 HA3 GLY A 240 10.087 -22.589 -36.532 1.00 0.00 H new ATOM 1846 N PHE A 241 10.783 -19.640 -37.555 1.00 0.00 N ATOM 1847 CA PHE A 241 10.307 -18.438 -38.232 1.00 0.00 C ATOM 1848 C PHE A 241 11.362 -17.347 -38.417 1.00 0.00 C ATOM 1849 O PHE A 241 12.357 -17.327 -37.693 1.00 0.00 O ATOM 1850 CB PHE A 241 8.980 -17.992 -37.603 1.00 0.00 C ATOM 1851 CG PHE A 241 8.569 -16.545 -37.755 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.988 -15.596 -36.808 1.00 0.00 C ATOM 1853 CD2 PHE A 241 7.753 -16.151 -38.822 1.00 0.00 C ATOM 1854 CE1 PHE A 241 8.586 -14.263 -36.926 1.00 0.00 C ATOM 1855 CE2 PHE A 241 7.341 -14.815 -38.935 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.761 -13.871 -37.989 1.00 0.00 C ATOM 0 H PHE A 241 11.491 -19.444 -36.848 1.00 0.00 H new ATOM 0 HA PHE A 241 10.098 -18.687 -39.272 1.00 0.00 H new ATOM 0 HB2 PHE A 241 8.187 -18.610 -38.025 1.00 0.00 H new ATOM 0 HB3 PHE A 241 9.025 -18.215 -36.537 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.622 -15.897 -35.987 1.00 0.00 H new ATOM 0 HD2 PHE A 241 7.440 -16.876 -39.559 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.911 -13.535 -36.198 1.00 0.00 H new ATOM 0 HE2 PHE A 241 6.700 -14.514 -39.751 1.00 0.00 H new ATOM 0 HZ PHE A 241 7.449 -12.841 -38.079 1.00 0.00 H new ATOM 1866 N THR A 242 11.165 -16.440 -39.379 1.00 0.00 N ATOM 1867 CA THR A 242 12.124 -15.377 -39.666 1.00 0.00 C ATOM 1868 C THR A 242 11.518 -14.002 -39.886 1.00 0.00 C ATOM 1869 O THR A 242 10.310 -13.870 -40.080 1.00 0.00 O ATOM 1870 CB THR A 242 13.119 -15.748 -40.771 1.00 0.00 C ATOM 1871 OG1 THR A 242 12.631 -15.285 -42.010 1.00 0.00 O ATOM 1872 CG2 THR A 242 13.378 -17.249 -40.881 1.00 0.00 C ATOM 0 H THR A 242 10.339 -16.425 -39.977 1.00 0.00 H new ATOM 0 HA THR A 242 12.688 -15.287 -38.738 1.00 0.00 H new ATOM 0 HB THR A 242 14.065 -15.275 -40.508 1.00 0.00 H new ATOM 0 HG1 THR A 242 13.265 -15.519 -42.719 1.00 0.00 H new ATOM 0 HG21 THR A 242 14.091 -17.437 -41.683 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.785 -17.618 -39.940 1.00 0.00 H new ATOM 0 HG23 THR A 242 12.443 -17.765 -41.099 1.00 0.00 H new ATOM 1880 N ILE A 243 12.354 -12.964 -39.862 1.00 0.00 N ATOM 1881 CA ILE A 243 11.869 -11.609 -40.073 1.00 0.00 C ATOM 1882 C ILE A 243 11.674 -11.330 -41.563 1.00 0.00 C ATOM 1883 O ILE A 243 10.972 -10.392 -41.932 1.00 0.00 O ATOM 1884 CB ILE A 243 12.837 -10.616 -39.430 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.141 -9.259 -39.282 1.00 0.00 C ATOM 1886 CG2 ILE A 243 14.096 -10.434 -40.272 1.00 0.00 C ATOM 1887 CD1 ILE A 243 11.496 -9.167 -37.905 1.00 0.00 C ATOM 0 H ILE A 243 13.358 -13.038 -39.700 1.00 0.00 H new ATOM 0 HA ILE A 243 10.895 -11.494 -39.598 1.00 0.00 H new ATOM 0 HB ILE A 243 13.128 -11.011 -38.457 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.862 -8.452 -39.412 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.385 -9.139 -40.058 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.760 -9.721 -39.784 1.00 0.00 H new ATOM 0 HG22 ILE A 243 14.605 -11.392 -40.377 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.823 -10.059 -41.258 1.00 0.00 H new ATOM 0 HD11 ILE A 243 11.001 -8.202 -37.799 1.00 0.00 H new ATOM 0 HD12 ILE A 243 10.763 -9.966 -37.793 1.00 0.00 H new ATOM 0 HD13 ILE A 243 12.263 -9.268 -37.137 1.00 0.00 H new ATOM 1899 N THR A 244 12.284 -12.127 -42.445 1.00 0.00 N ATOM 1900 CA THR A 244 12.118 -11.918 -43.876 1.00 0.00 C ATOM 1901 C THR A 244 10.670 -12.272 -44.187 1.00 0.00 C ATOM 1902 O THR A 244 10.023 -11.599 -44.987 1.00 0.00 O ATOM 1903 CB THR A 244 13.065 -12.843 -44.645 1.00 0.00 C ATOM 1904 OG1 THR A 244 14.381 -12.351 -44.532 1.00 0.00 O ATOM 1905 CG2 THR A 244 12.678 -12.900 -46.125 1.00 0.00 C ATOM 0 H THR A 244 12.887 -12.910 -42.193 1.00 0.00 H new ATOM 0 HA THR A 244 12.346 -10.892 -44.165 1.00 0.00 H new ATOM 0 HB THR A 244 12.997 -13.846 -44.224 1.00 0.00 H new ATOM 0 HG1 THR A 244 14.993 -12.940 -45.021 1.00 0.00 H new ATOM 0 HG21 THR A 244 13.363 -13.562 -46.655 1.00 0.00 H new ATOM 0 HG22 THR A 244 11.660 -13.278 -46.221 1.00 0.00 H new ATOM 0 HG23 THR A 244 12.735 -11.900 -46.555 1.00 0.00 H new ATOM 1913 N VAL A 245 10.155 -13.328 -43.550 1.00 0.00 N ATOM 1914 CA VAL A 245 8.761 -13.711 -43.719 1.00 0.00 C ATOM 1915 C VAL A 245 7.801 -12.826 -42.931 1.00 0.00 C ATOM 1916 O VAL A 245 6.587 -12.947 -43.088 1.00 0.00 O ATOM 1917 CB VAL A 245 8.535 -15.216 -43.524 1.00 0.00 C ATOM 1918 CG1 VAL A 245 9.709 -16.038 -44.045 1.00 0.00 C ATOM 1919 CG2 VAL A 245 8.329 -15.578 -42.057 1.00 0.00 C ATOM 0 H VAL A 245 10.684 -13.927 -42.916 1.00 0.00 H new ATOM 0 HA VAL A 245 8.512 -13.522 -44.763 1.00 0.00 H new ATOM 0 HB VAL A 245 7.635 -15.451 -44.092 1.00 0.00 H new ATOM 0 HG11 VAL A 245 9.509 -17.098 -43.888 1.00 0.00 H new ATOM 0 HG12 VAL A 245 9.842 -15.848 -45.110 1.00 0.00 H new ATOM 0 HG13 VAL A 245 10.616 -15.757 -43.510 1.00 0.00 H new ATOM 0 HG21 VAL A 245 8.173 -16.653 -41.966 1.00 0.00 H new ATOM 0 HG22 VAL A 245 9.210 -15.290 -41.484 1.00 0.00 H new ATOM 0 HG23 VAL A 245 7.457 -15.051 -41.671 1.00 0.00 H new ATOM 1929 N ALA A 246 8.330 -11.935 -42.082 1.00 0.00 N ATOM 1930 CA ALA A 246 7.511 -10.985 -41.348 1.00 0.00 C ATOM 1931 C ALA A 246 7.206 -9.764 -42.213 1.00 0.00 C ATOM 1932 O ALA A 246 6.142 -9.166 -42.080 1.00 0.00 O ATOM 1933 CB ALA A 246 8.246 -10.566 -40.077 1.00 0.00 C ATOM 0 H ALA A 246 9.329 -11.859 -41.892 1.00 0.00 H new ATOM 0 HA ALA A 246 6.565 -11.455 -41.080 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.636 -9.853 -39.522 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.432 -11.444 -39.458 1.00 0.00 H new ATOM 0 HB3 ALA A 246 9.196 -10.102 -40.342 1.00 0.00 H new ATOM 1939 N ARG A 247 8.140 -9.388 -43.101 1.00 0.00 N ATOM 1940 CA ARG A 247 7.939 -8.281 -44.028 1.00 0.00 C ATOM 1941 C ARG A 247 7.411 -8.735 -45.388 1.00 0.00 C ATOM 1942 O ARG A 247 7.079 -7.895 -46.223 1.00 0.00 O ATOM 1943 CB ARG A 247 9.222 -7.463 -44.209 1.00 0.00 C ATOM 1944 CG ARG A 247 9.469 -6.474 -43.066 1.00 0.00 C ATOM 1945 CD ARG A 247 10.123 -7.119 -41.842 1.00 0.00 C ATOM 1946 NE ARG A 247 11.472 -7.604 -42.150 1.00 0.00 N ATOM 1947 CZ ARG A 247 12.556 -6.825 -42.264 1.00 0.00 C ATOM 1948 NH1 ARG A 247 12.466 -5.507 -42.103 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 13.739 -7.360 -42.539 1.00 0.00 N ATOM 0 H ARG A 247 9.048 -9.844 -43.191 1.00 0.00 H new ATOM 0 HA ARG A 247 7.176 -7.647 -43.577 1.00 0.00 H new ATOM 0 HB2 ARG A 247 10.071 -8.142 -44.284 1.00 0.00 H new ATOM 0 HB3 ARG A 247 9.167 -6.916 -45.150 1.00 0.00 H new ATOM 0 HG2 ARG A 247 10.105 -5.665 -43.425 1.00 0.00 H new ATOM 0 HG3 ARG A 247 8.520 -6.027 -42.770 1.00 0.00 H new ATOM 0 HD2 ARG A 247 10.172 -6.394 -41.029 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.507 -7.948 -41.493 1.00 0.00 H new ATOM 0 HE ARG A 247 11.594 -8.607 -42.287 1.00 0.00 H new ATOM 0 HH11 ARG A 247 11.565 -5.080 -41.890 1.00 0.00 H new ATOM 0 HH12 ARG A 247 13.298 -4.924 -42.192 1.00 0.00 H new ATOM 0 HH21 ARG A 247 13.826 -8.369 -42.665 1.00 0.00 H new ATOM 0 HH22 ARG A 247 14.561 -6.763 -42.625 1.00 0.00 H new ATOM 1963 N LYS A 248 7.327 -10.048 -45.630 1.00 0.00 N ATOM 1964 CA LYS A 248 6.867 -10.579 -46.909 1.00 0.00 C ATOM 1965 C LYS A 248 5.463 -10.070 -47.243 1.00 0.00 C ATOM 1966 O LYS A 248 5.190 -9.743 -48.395 1.00 0.00 O ATOM 1967 CB LYS A 248 6.855 -12.111 -46.837 1.00 0.00 C ATOM 1968 CG LYS A 248 7.612 -12.747 -48.004 1.00 0.00 C ATOM 1969 CD LYS A 248 9.124 -12.539 -47.861 1.00 0.00 C ATOM 1970 CE LYS A 248 9.880 -13.216 -49.005 1.00 0.00 C ATOM 1971 NZ LYS A 248 9.517 -12.644 -50.315 1.00 0.00 N1+ ATOM 0 H LYS A 248 7.575 -10.764 -44.947 1.00 0.00 H new ATOM 0 HA LYS A 248 7.545 -10.243 -47.693 1.00 0.00 H new ATOM 0 HB2 LYS A 248 7.302 -12.433 -45.897 1.00 0.00 H new ATOM 0 HB3 LYS A 248 5.824 -12.466 -46.838 1.00 0.00 H new ATOM 0 HG2 LYS A 248 7.391 -13.814 -48.046 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.269 -12.313 -48.943 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.349 -11.472 -47.852 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.462 -12.944 -46.907 1.00 0.00 H new ATOM 0 HE2 LYS A 248 10.953 -13.108 -48.846 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.663 -14.284 -49.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 10.196 -12.965 -51.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.561 -12.957 -50.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.538 -11.606 -50.258 1.00 0.00 H new ATOM 1985 N TYR A 249 4.587 -10.001 -46.235 1.00 0.00 N ATOM 1986 CA TYR A 249 3.223 -9.506 -46.367 1.00 0.00 C ATOM 1987 C TYR A 249 2.646 -8.877 -45.104 1.00 0.00 C ATOM 1988 O TYR A 249 2.980 -9.309 -44.003 1.00 0.00 O ATOM 1989 CB TYR A 249 2.283 -10.566 -46.947 1.00 0.00 C ATOM 1990 CG TYR A 249 2.412 -10.786 -48.437 1.00 0.00 C ATOM 1991 CD1 TYR A 249 1.917 -9.826 -49.334 1.00 0.00 C ATOM 1992 CD2 TYR A 249 3.019 -11.954 -48.923 1.00 0.00 C ATOM 1993 CE1 TYR A 249 2.030 -10.030 -50.719 1.00 0.00 C ATOM 1994 CE2 TYR A 249 3.137 -12.166 -50.304 1.00 0.00 C ATOM 1995 CZ TYR A 249 2.644 -11.201 -51.207 1.00 0.00 C ATOM 1996 OH TYR A 249 2.758 -11.395 -52.553 1.00 0.00 O ATOM 0 H TYR A 249 4.817 -10.296 -45.286 1.00 0.00 H new ATOM 0 HA TYR A 249 3.298 -8.686 -47.082 1.00 0.00 H new ATOM 0 HB2 TYR A 249 2.468 -11.512 -46.438 1.00 0.00 H new ATOM 0 HB3 TYR A 249 1.255 -10.280 -46.725 1.00 0.00 H new ATOM 0 HD1 TYR A 249 1.448 -8.929 -48.958 1.00 0.00 H new ATOM 0 HD2 TYR A 249 3.397 -12.692 -48.231 1.00 0.00 H new ATOM 0 HE1 TYR A 249 1.647 -9.292 -51.408 1.00 0.00 H new ATOM 0 HE2 TYR A 249 3.604 -13.066 -50.675 1.00 0.00 H new ATOM 0 HH TYR A 249 3.206 -12.250 -52.724 1.00 0.00 H new ATOM 2006 N LEU A 250 1.788 -7.861 -45.252 1.00 0.00 N ATOM 2007 CA LEU A 250 1.168 -7.206 -44.108 1.00 0.00 C ATOM 2008 C LEU A 250 -0.083 -6.419 -44.505 1.00 0.00 C ATOM 2009 O LEU A 250 -1.032 -6.341 -43.724 1.00 0.00 O ATOM 2010 CB LEU A 250 2.214 -6.285 -43.467 1.00 0.00 C ATOM 2011 CG LEU A 250 1.667 -5.464 -42.297 1.00 0.00 C ATOM 2012 CD1 LEU A 250 1.159 -6.365 -41.174 1.00 0.00 C ATOM 2013 CD2 LEU A 250 2.789 -4.585 -41.748 1.00 0.00 C ATOM 0 H LEU A 250 1.511 -7.479 -46.156 1.00 0.00 H new ATOM 0 HA LEU A 250 0.838 -7.962 -43.395 1.00 0.00 H new ATOM 0 HB2 LEU A 250 3.052 -6.888 -43.117 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.604 -5.607 -44.226 1.00 0.00 H new ATOM 0 HG LEU A 250 0.835 -4.860 -42.659 1.00 0.00 H new ATOM 0 HD11 LEU A 250 0.777 -5.750 -40.359 1.00 0.00 H new ATOM 0 HD12 LEU A 250 0.360 -7.003 -41.552 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.976 -6.986 -40.808 1.00 0.00 H new ATOM 0 HD21 LEU A 250 2.413 -3.994 -40.913 1.00 0.00 H new ATOM 0 HD22 LEU A 250 3.610 -5.215 -41.406 1.00 0.00 H new ATOM 0 HD23 LEU A 250 3.146 -3.918 -42.533 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.108 -5.834 -45.709 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.252 -5.040 -46.149 1.00 0.00 C ATOM 2027 C GLN A 251 -2.486 -5.911 -46.386 1.00 0.00 C ATOM 2028 O GLN A 251 -3.603 -5.398 -46.406 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.887 -4.264 -47.414 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.455 -5.189 -48.551 1.00 0.00 C ATOM 2031 CD GLN A 251 -0.446 -4.461 -49.886 1.00 0.00 C ATOM 2032 OE1 GLN A 251 -0.207 -3.257 -49.956 1.00 0.00 O ATOM 2033 NE2 GLN A 251 -0.709 -5.197 -50.962 1.00 0.00 N ATOM 0 H GLN A 251 0.649 -5.897 -46.390 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.502 -4.335 -45.356 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.744 -3.671 -47.735 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -0.081 -3.565 -47.190 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.540 -5.583 -48.343 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.131 -6.042 -48.605 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -0.903 -6.194 -50.863 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -0.717 -4.765 -51.886 1.00 0.00 H new ATOM 2042 N THR A 252 -2.297 -7.219 -46.563 1.00 0.00 N ATOM 2043 CA THR A 252 -3.396 -8.138 -46.815 1.00 0.00 C ATOM 2044 C THR A 252 -4.130 -8.613 -45.563 1.00 0.00 C ATOM 2045 O THR A 252 -5.197 -9.219 -45.659 1.00 0.00 O ATOM 2046 CB THR A 252 -2.919 -9.289 -47.707 1.00 0.00 C ATOM 2047 OG1 THR A 252 -4.025 -9.898 -48.339 1.00 0.00 O ATOM 2048 CG2 THR A 252 -2.177 -10.349 -46.899 1.00 0.00 C ATOM 0 H THR A 252 -1.380 -7.665 -46.535 1.00 0.00 H new ATOM 0 HA THR A 252 -4.161 -7.576 -47.351 1.00 0.00 H new ATOM 0 HB THR A 252 -2.239 -8.870 -48.449 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.780 -9.934 -47.715 1.00 0.00 H new ATOM 0 HG21 THR A 252 -1.852 -11.151 -47.562 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.307 -9.899 -46.421 1.00 0.00 H new ATOM 0 HG23 THR A 252 -2.841 -10.756 -46.136 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.561 -8.340 -44.379 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.136 -8.790 -43.116 1.00 0.00 C ATOM 2058 C ARG A 253 -4.931 -7.685 -42.421 1.00 0.00 C ATOM 2059 O ARG A 253 -5.788 -7.985 -41.589 1.00 0.00 O ATOM 2060 CB ARG A 253 -2.997 -9.317 -42.235 1.00 0.00 C ATOM 2061 CG ARG A 253 -3.483 -9.904 -40.902 1.00 0.00 C ATOM 2062 CD ARG A 253 -4.438 -11.085 -41.099 1.00 0.00 C ATOM 2063 NE ARG A 253 -3.777 -12.199 -41.788 1.00 0.00 N ATOM 2064 CZ ARG A 253 -3.190 -13.230 -41.170 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -3.154 -13.297 -39.840 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -2.631 -14.199 -41.883 1.00 0.00 N ATOM 0 H ARG A 253 -2.698 -7.806 -44.277 1.00 0.00 H new ATOM 0 HA ARG A 253 -4.853 -9.589 -43.306 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.448 -10.083 -42.783 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.298 -8.506 -42.033 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.623 -10.229 -40.316 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.985 -9.126 -40.327 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -4.807 -11.422 -40.130 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -5.305 -10.762 -41.675 1.00 0.00 H new ATOM 0 HE ARG A 253 -3.764 -12.186 -42.808 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -3.577 -12.557 -39.280 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -2.703 -14.089 -39.381 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -2.649 -14.158 -42.902 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -2.183 -14.985 -41.412 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.664 -6.416 -42.750 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.330 -5.288 -42.106 1.00 0.00 C ATOM 2082 C TRP A 254 -5.656 -4.126 -43.046 1.00 0.00 C ATOM 2083 O TRP A 254 -6.187 -3.108 -42.597 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.508 -4.808 -40.909 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.407 -5.764 -39.764 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.401 -6.637 -39.557 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.367 -6.006 -38.690 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.652 -7.375 -38.421 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.856 -7.029 -37.844 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.613 -5.455 -38.335 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.542 -7.486 -36.712 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.294 -5.886 -37.188 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.771 -6.902 -36.380 1.00 0.00 C ATOM 0 H TRP A 254 -3.986 -6.148 -43.464 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.297 -5.660 -41.768 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.500 -4.576 -41.254 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.942 -3.877 -40.544 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.530 -6.742 -40.187 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.025 -8.089 -38.052 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -7.051 -4.688 -38.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.129 -8.277 -36.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -8.236 -5.428 -36.924 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.312 -7.234 -35.506 1.00 0.00 H new ATOM 2104 N GLY A 255 -5.349 -4.256 -44.341 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.656 -3.220 -45.316 1.00 0.00 C ATOM 2106 C GLY A 255 -4.715 -2.020 -45.224 1.00 0.00 C ATOM 2107 O GLY A 255 -4.993 -0.982 -45.825 1.00 0.00 O ATOM 0 H GLY A 255 -4.886 -5.076 -44.734 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.600 -3.644 -46.319 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.682 -2.883 -45.170 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.609 -2.136 -44.482 1.00 0.00 N ATOM 2112 CA LEU A 256 -2.675 -1.031 -44.312 1.00 0.00 C ATOM 2113 C LEU A 256 -2.080 -0.625 -45.661 1.00 0.00 C ATOM 2114 O LEU A 256 -1.689 -1.492 -46.443 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.549 -1.436 -43.358 1.00 0.00 C ATOM 2116 CG LEU A 256 -2.060 -1.932 -42.003 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.875 -2.348 -41.138 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.843 -0.847 -41.272 1.00 0.00 C ATOM 0 H LEU A 256 -3.343 -2.989 -43.990 1.00 0.00 H new ATOM 0 HA LEU A 256 -3.216 -0.183 -43.892 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.951 -2.220 -43.823 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.889 -0.583 -43.201 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.723 -2.779 -42.182 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.236 -2.702 -40.172 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.325 -3.147 -41.635 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.216 -1.493 -40.988 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.191 -1.233 -40.314 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.199 0.016 -41.103 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.700 -0.547 -41.876 1.00 0.00 H new ATOM 2130 N PRO A 257 -2.000 0.681 -45.955 1.00 0.00 N ATOM 2131 CA PRO A 257 -1.409 1.187 -47.180 1.00 0.00 C ATOM 2132 C PRO A 257 0.111 1.036 -47.157 1.00 0.00 C ATOM 2133 O PRO A 257 0.703 0.775 -46.113 1.00 0.00 O ATOM 2134 CB PRO A 257 -1.830 2.654 -47.241 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.944 3.042 -45.770 1.00 0.00 C ATOM 2136 CD PRO A 257 -2.486 1.768 -45.127 1.00 0.00 C ATOM 0 HA PRO A 257 -1.744 0.637 -48.059 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -1.092 3.264 -47.763 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -2.777 2.780 -47.766 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.979 3.328 -45.351 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.618 3.887 -45.625 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -2.135 1.667 -44.100 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -3.575 1.778 -45.092 1.00 0.00 H new ATOM 2144 N SER A 258 0.744 1.201 -48.320 1.00 0.00 N ATOM 2145 CA SER A 258 2.171 0.954 -48.489 1.00 0.00 C ATOM 2146 C SER A 258 3.042 1.837 -47.591 1.00 0.00 C ATOM 2147 O SER A 258 4.142 1.433 -47.216 1.00 0.00 O ATOM 2148 CB SER A 258 2.531 1.161 -49.958 1.00 0.00 C ATOM 2149 OG SER A 258 3.916 0.957 -50.153 1.00 0.00 O ATOM 0 H SER A 258 0.277 1.511 -49.172 1.00 0.00 H new ATOM 0 HA SER A 258 2.374 -0.073 -48.186 1.00 0.00 H new ATOM 0 HB2 SER A 258 1.963 0.470 -50.580 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.257 2.169 -50.269 1.00 0.00 H new ATOM 0 HG SER A 258 4.136 1.091 -51.099 1.00 0.00 H new ATOM 2155 N GLY A 259 2.572 3.039 -47.236 1.00 0.00 N ATOM 2156 CA GLY A 259 3.350 3.947 -46.402 1.00 0.00 C ATOM 2157 C GLY A 259 3.279 3.577 -44.922 1.00 0.00 C ATOM 2158 O GLY A 259 4.012 4.133 -44.110 1.00 0.00 O ATOM 0 H GLY A 259 1.659 3.399 -47.515 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.390 3.935 -46.728 1.00 0.00 H new ATOM 0 HA3 GLY A 259 2.985 4.965 -46.538 1.00 0.00 H new ATOM 2162 N ARG A 260 2.396 2.637 -44.565 1.00 0.00 N ATOM 2163 CA ARG A 260 2.132 2.284 -43.179 1.00 0.00 C ATOM 2164 C ARG A 260 2.606 0.875 -42.832 1.00 0.00 C ATOM 2165 O ARG A 260 2.556 0.479 -41.669 1.00 0.00 O ATOM 2166 CB ARG A 260 0.639 2.513 -42.923 1.00 0.00 C ATOM 2167 CG ARG A 260 0.188 2.128 -41.513 1.00 0.00 C ATOM 2168 CD ARG A 260 -1.121 2.843 -41.175 1.00 0.00 C ATOM 2169 NE ARG A 260 -0.878 4.254 -40.838 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.054 5.285 -41.665 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -1.471 5.084 -42.908 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -0.812 6.521 -41.250 1.00 0.00 N ATOM 0 H ARG A 260 1.846 2.102 -45.237 1.00 0.00 H new ATOM 0 HA ARG A 260 2.711 2.920 -42.509 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.408 3.564 -43.094 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.063 1.938 -43.648 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.051 1.049 -41.447 1.00 0.00 H new ATOM 0 HG3 ARG A 260 0.957 2.397 -40.789 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.804 2.780 -42.023 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.607 2.343 -40.337 1.00 0.00 H new ATOM 0 HE ARG A 260 -0.548 4.461 -39.895 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -1.659 4.137 -43.236 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -1.604 5.877 -43.536 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -0.490 6.685 -40.296 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -0.947 7.308 -41.885 1.00 0.00 H new ATOM 2186 N GLN A 261 3.073 0.113 -43.823 1.00 0.00 N ATOM 2187 CA GLN A 261 3.592 -1.223 -43.566 1.00 0.00 C ATOM 2188 C GLN A 261 4.858 -1.145 -42.714 1.00 0.00 C ATOM 2189 O GLN A 261 5.134 -2.051 -41.933 1.00 0.00 O ATOM 2190 CB GLN A 261 3.933 -1.918 -44.889 1.00 0.00 C ATOM 2191 CG GLN A 261 2.706 -2.073 -45.791 1.00 0.00 C ATOM 2192 CD GLN A 261 3.072 -2.719 -47.121 1.00 0.00 C ATOM 2193 OE1 GLN A 261 4.171 -3.240 -47.294 1.00 0.00 O ATOM 2194 NE2 GLN A 261 2.154 -2.693 -48.082 1.00 0.00 N ATOM 0 H GLN A 261 3.101 0.399 -44.802 1.00 0.00 H new ATOM 0 HA GLN A 261 2.827 -1.790 -43.035 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.697 -1.344 -45.413 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.357 -2.901 -44.683 1.00 0.00 H new ATOM 0 HG2 GLN A 261 1.955 -2.679 -45.285 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.259 -1.095 -45.971 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.249 -2.254 -47.911 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.354 -3.112 -48.990 1.00 0.00 H new ATOM 2203 N ASP A 262 5.626 -0.060 -42.858 1.00 0.00 N ATOM 2204 CA ASP A 262 6.881 0.117 -42.143 1.00 0.00 C ATOM 2205 C ASP A 262 6.755 0.556 -40.688 1.00 0.00 C ATOM 2206 O ASP A 262 7.680 0.357 -39.905 1.00 0.00 O ATOM 2207 CB ASP A 262 7.817 1.022 -42.937 1.00 0.00 C ATOM 2208 CG ASP A 262 8.401 0.331 -44.173 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.010 -0.824 -44.452 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 9.243 0.977 -44.833 1.00 0.00 O ATOM 0 H ASP A 262 5.389 0.717 -43.475 1.00 0.00 H new ATOM 0 HA ASP A 262 7.316 -0.880 -42.067 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.275 1.915 -43.247 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.631 1.351 -42.291 1.00 0.00 H new ATOM 2215 N GLY A 263 5.618 1.155 -40.315 1.00 0.00 N ATOM 2216 CA GLY A 263 5.417 1.653 -38.962 1.00 0.00 C ATOM 2217 C GLY A 263 5.073 0.538 -37.977 1.00 0.00 C ATOM 2218 O GLY A 263 5.300 0.686 -36.778 1.00 0.00 O ATOM 0 H GLY A 263 4.825 1.304 -40.938 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.320 2.164 -38.628 1.00 0.00 H new ATOM 0 HA3 GLY A 263 4.616 2.392 -38.965 1.00 0.00 H new ATOM 2222 N VAL A 264 4.529 -0.583 -38.460 1.00 0.00 N ATOM 2223 CA VAL A 264 4.115 -1.675 -37.585 1.00 0.00 C ATOM 2224 C VAL A 264 5.305 -2.511 -37.126 1.00 0.00 C ATOM 2225 O VAL A 264 5.308 -3.023 -36.007 1.00 0.00 O ATOM 2226 CB VAL A 264 3.085 -2.548 -38.307 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.618 -3.684 -37.396 1.00 0.00 C ATOM 2228 CG2 VAL A 264 1.869 -1.708 -38.696 1.00 0.00 C ATOM 0 H VAL A 264 4.367 -0.755 -39.452 1.00 0.00 H new ATOM 0 HA VAL A 264 3.661 -1.246 -36.692 1.00 0.00 H new ATOM 0 HB VAL A 264 3.555 -2.962 -39.199 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.886 -4.296 -37.923 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.472 -4.301 -37.116 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.162 -3.266 -36.498 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.141 -2.337 -39.209 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.416 -1.287 -37.799 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.181 -0.900 -39.358 1.00 0.00 H new ATOM 2238 N LEU A 265 6.327 -2.656 -37.972 1.00 0.00 N ATOM 2239 CA LEU A 265 7.498 -3.454 -37.629 1.00 0.00 C ATOM 2240 C LEU A 265 8.324 -2.747 -36.557 1.00 0.00 C ATOM 2241 O LEU A 265 9.094 -3.389 -35.845 1.00 0.00 O ATOM 2242 CB LEU A 265 8.350 -3.669 -38.885 1.00 0.00 C ATOM 2243 CG LEU A 265 7.901 -4.864 -39.738 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.087 -6.173 -38.975 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.443 -4.752 -40.169 1.00 0.00 C ATOM 0 H LEU A 265 6.364 -2.230 -38.898 1.00 0.00 H new ATOM 0 HA LEU A 265 7.173 -4.418 -37.238 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.317 -2.766 -39.495 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.389 -3.816 -38.588 1.00 0.00 H new ATOM 0 HG LEU A 265 8.527 -4.857 -40.630 1.00 0.00 H new ATOM 0 HD11 LEU A 265 7.763 -7.007 -39.598 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.139 -6.299 -38.720 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.492 -6.150 -38.062 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.173 -5.621 -40.770 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.805 -4.709 -39.286 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.307 -3.846 -40.760 1.00 0.00 H new ATOM 2257 N LEU A 266 8.168 -1.426 -36.434 1.00 0.00 N ATOM 2258 CA LEU A 266 8.848 -0.665 -35.397 1.00 0.00 C ATOM 2259 C LEU A 266 8.190 -0.919 -34.043 1.00 0.00 C ATOM 2260 O LEU A 266 8.867 -0.947 -33.019 1.00 0.00 O ATOM 2261 CB LEU A 266 8.787 0.827 -35.740 1.00 0.00 C ATOM 2262 CG LEU A 266 9.521 1.163 -37.041 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.274 2.633 -37.364 1.00 0.00 C ATOM 2264 CD2 LEU A 266 11.019 0.921 -36.894 1.00 0.00 C ATOM 0 H LEU A 266 7.574 -0.865 -37.045 1.00 0.00 H new ATOM 0 HA LEU A 266 9.890 -0.981 -35.342 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.745 1.134 -35.826 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.222 1.402 -34.923 1.00 0.00 H new ATOM 0 HG LEU A 266 9.149 0.524 -37.842 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.789 2.894 -38.289 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.204 2.804 -37.484 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.652 3.253 -36.551 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.521 1.166 -37.830 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.413 1.550 -36.096 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.196 -0.127 -36.651 1.00 0.00 H new ATOM 2276 N VAL A 267 6.868 -1.109 -34.035 1.00 0.00 N ATOM 2277 CA VAL A 267 6.123 -1.369 -32.814 1.00 0.00 C ATOM 2278 C VAL A 267 6.311 -2.826 -32.386 1.00 0.00 C ATOM 2279 O VAL A 267 6.142 -3.157 -31.213 1.00 0.00 O ATOM 2280 CB VAL A 267 4.647 -1.030 -33.045 1.00 0.00 C ATOM 2281 CG1 VAL A 267 3.796 -1.387 -31.827 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.507 0.467 -33.308 1.00 0.00 C ATOM 0 H VAL A 267 6.291 -1.086 -34.876 1.00 0.00 H new ATOM 0 HA VAL A 267 6.496 -0.741 -32.005 1.00 0.00 H new ATOM 0 HB VAL A 267 4.300 -1.610 -33.900 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.754 -1.134 -32.024 1.00 0.00 H new ATOM 0 HG12 VAL A 267 3.878 -2.455 -31.626 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.148 -0.827 -30.961 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.457 0.711 -33.473 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.878 1.024 -32.448 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.085 0.737 -34.192 1.00 0.00 H new ATOM 2292 N ALA A 268 6.666 -3.708 -33.323 1.00 0.00 N ATOM 2293 CA ALA A 268 6.967 -5.086 -32.982 1.00 0.00 C ATOM 2294 C ALA A 268 8.245 -5.148 -32.149 1.00 0.00 C ATOM 2295 O ALA A 268 8.377 -6.001 -31.273 1.00 0.00 O ATOM 2296 CB ALA A 268 7.138 -5.897 -34.264 1.00 0.00 C ATOM 0 H ALA A 268 6.750 -3.488 -34.315 1.00 0.00 H new ATOM 0 HA ALA A 268 6.147 -5.503 -32.397 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.364 -6.933 -34.012 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.217 -5.858 -34.845 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.956 -5.480 -34.852 1.00 0.00 H new ATOM 2302 N LEU A 269 9.188 -4.240 -32.426 1.00 0.00 N ATOM 2303 CA LEU A 269 10.467 -4.217 -31.743 1.00 0.00 C ATOM 2304 C LEU A 269 10.335 -3.643 -30.330 1.00 0.00 C ATOM 2305 O LEU A 269 11.108 -4.002 -29.444 1.00 0.00 O ATOM 2306 CB LEU A 269 11.457 -3.400 -32.589 1.00 0.00 C ATOM 2307 CG LEU A 269 12.849 -3.310 -31.958 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.478 -4.699 -31.861 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.748 -2.427 -32.823 1.00 0.00 C ATOM 0 H LEU A 269 9.078 -3.508 -33.128 1.00 0.00 H new ATOM 0 HA LEU A 269 10.838 -5.236 -31.631 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.541 -3.851 -33.578 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.062 -2.394 -32.730 1.00 0.00 H new ATOM 0 HG LEU A 269 12.750 -2.884 -30.960 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.467 -4.620 -31.411 1.00 0.00 H new ATOM 0 HD12 LEU A 269 12.849 -5.341 -31.244 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.567 -5.129 -32.859 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.738 -2.364 -32.372 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.830 -2.858 -33.821 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.317 -1.428 -32.894 1.00 0.00 H new ATOM 2321 N SER A 270 9.357 -2.753 -30.116 1.00 0.00 N ATOM 2322 CA SER A 270 9.152 -2.132 -28.816 1.00 0.00 C ATOM 2323 C SER A 270 8.323 -3.011 -27.885 1.00 0.00 C ATOM 2324 O SER A 270 8.293 -2.766 -26.682 1.00 0.00 O ATOM 2325 CB SER A 270 8.497 -0.763 -29.001 1.00 0.00 C ATOM 2326 OG SER A 270 7.217 -0.899 -29.579 1.00 0.00 O ATOM 0 H SER A 270 8.698 -2.451 -30.833 1.00 0.00 H new ATOM 0 HA SER A 270 10.126 -2.006 -28.343 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.415 -0.260 -28.038 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.124 -0.137 -29.636 1.00 0.00 H new ATOM 0 HG SER A 270 7.107 -1.811 -29.920 1.00 0.00 H new ATOM 2332 N ASN A 271 7.654 -4.032 -28.425 1.00 0.00 N ATOM 2333 CA ASN A 271 6.871 -4.956 -27.619 1.00 0.00 C ATOM 2334 C ASN A 271 7.720 -6.113 -27.093 1.00 0.00 C ATOM 2335 O ASN A 271 7.585 -6.478 -25.928 1.00 0.00 O ATOM 2336 CB ASN A 271 5.671 -5.446 -28.435 1.00 0.00 C ATOM 2337 CG ASN A 271 4.476 -4.517 -28.286 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.149 -4.075 -27.189 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.810 -4.209 -29.395 1.00 0.00 N ATOM 0 H ASN A 271 7.643 -4.236 -29.424 1.00 0.00 H new ATOM 0 HA ASN A 271 6.503 -4.432 -26.737 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.949 -5.516 -29.487 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.395 -6.449 -28.111 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.002 -3.589 -29.349 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.107 -4.593 -30.292 1.00 0.00 H new ATOM 2346 N GLU A 272 8.588 -6.675 -27.947 1.00 0.00 N ATOM 2347 CA GLU A 272 9.574 -7.694 -27.599 1.00 0.00 C ATOM 2348 C GLU A 272 9.085 -8.652 -26.503 1.00 0.00 C ATOM 2349 O GLU A 272 9.537 -8.570 -25.360 1.00 0.00 O ATOM 2350 CB GLU A 272 10.887 -6.999 -27.221 1.00 0.00 C ATOM 2351 CG GLU A 272 12.030 -8.008 -27.081 1.00 0.00 C ATOM 2352 CD GLU A 272 13.338 -7.344 -26.652 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.358 -6.101 -26.524 1.00 0.00 O1- ATOM 2354 OE2 GLU A 272 14.325 -8.091 -26.451 1.00 0.00 O ATOM 0 H GLU A 272 8.619 -6.419 -28.934 1.00 0.00 H new ATOM 0 HA GLU A 272 9.739 -8.330 -28.469 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.142 -6.261 -27.981 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.758 -6.459 -26.283 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.754 -8.768 -26.350 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.179 -8.519 -28.032 1.00 0.00 H new ATOM 2361 N PRO A 273 8.162 -9.567 -26.825 1.00 0.00 N ATOM 2362 CA PRO A 273 7.588 -10.490 -25.861 1.00 0.00 C ATOM 2363 C PRO A 273 8.631 -11.479 -25.355 1.00 0.00 C ATOM 2364 O PRO A 273 9.423 -12.011 -26.132 1.00 0.00 O ATOM 2365 CB PRO A 273 6.466 -11.213 -26.609 1.00 0.00 C ATOM 2366 CG PRO A 273 6.921 -11.155 -28.067 1.00 0.00 C ATOM 2367 CD PRO A 273 7.601 -9.788 -28.144 1.00 0.00 C ATOM 0 HA PRO A 273 7.216 -9.968 -24.980 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.350 -12.241 -26.264 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.505 -10.719 -26.468 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.608 -11.965 -28.311 1.00 0.00 H new ATOM 0 HG3 PRO A 273 6.081 -11.231 -28.758 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.377 -9.777 -28.909 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.887 -9.007 -28.404 1.00 0.00 H new ATOM 2375 N ALA A 274 8.625 -11.729 -24.041 1.00 0.00 N ATOM 2376 CA ALA A 274 9.491 -12.727 -23.436 1.00 0.00 C ATOM 2377 C ALA A 274 8.883 -14.116 -23.605 1.00 0.00 C ATOM 2378 O ALA A 274 9.599 -15.117 -23.637 1.00 0.00 O ATOM 2379 CB ALA A 274 9.657 -12.390 -21.955 1.00 0.00 C ATOM 0 H ALA A 274 8.021 -11.245 -23.377 1.00 0.00 H new ATOM 0 HA ALA A 274 10.466 -12.724 -23.923 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.305 -13.129 -21.484 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.103 -11.400 -21.855 1.00 0.00 H new ATOM 0 HB3 ALA A 274 8.682 -12.399 -21.468 1.00 0.00 H new ATOM 2385 N ALA A 275 7.554 -14.174 -23.711 1.00 0.00 N ATOM 2386 CA ALA A 275 6.825 -15.410 -23.949 1.00 0.00 C ATOM 2387 C ALA A 275 5.404 -15.077 -24.390 1.00 0.00 C ATOM 2388 O ALA A 275 4.621 -14.536 -23.605 1.00 0.00 O ATOM 2389 CB ALA A 275 6.796 -16.236 -22.659 1.00 0.00 C ATOM 0 H ALA A 275 6.953 -13.354 -23.633 1.00 0.00 H new ATOM 0 HA ALA A 275 7.316 -15.988 -24.732 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.250 -17.163 -22.833 1.00 0.00 H new ATOM 0 HB2 ALA A 275 7.816 -16.467 -22.352 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.301 -15.666 -21.873 1.00 0.00 H new ATOM 2395 N ARG A 276 5.064 -15.390 -25.642 1.00 0.00 N ATOM 2396 CA ARG A 276 3.726 -15.180 -26.184 1.00 0.00 C ATOM 2397 C ARG A 276 3.349 -16.278 -27.170 1.00 0.00 C ATOM 2398 O ARG A 276 2.161 -16.502 -27.414 1.00 0.00 O ATOM 2399 CB ARG A 276 3.615 -13.804 -26.848 1.00 0.00 C ATOM 2400 CG ARG A 276 3.502 -12.648 -25.850 1.00 0.00 C ATOM 2401 CD ARG A 276 2.252 -12.747 -24.970 1.00 0.00 C ATOM 2402 NE ARG A 276 1.027 -12.799 -25.778 1.00 0.00 N ATOM 2403 CZ ARG A 276 0.044 -13.692 -25.618 1.00 0.00 C ATOM 2404 NH1 ARG A 276 0.104 -14.617 -24.664 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 -1.016 -13.667 -26.425 1.00 0.00 N ATOM 0 H ARG A 276 5.716 -15.799 -26.311 1.00 0.00 H new ATOM 0 HA ARG A 276 3.024 -15.219 -25.351 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.489 -13.643 -27.480 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.743 -13.795 -27.502 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.388 -12.633 -25.215 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.484 -11.704 -26.394 1.00 0.00 H new ATOM 0 HD2 ARG A 276 2.315 -13.638 -24.346 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.210 -11.890 -24.298 1.00 0.00 H new ATOM 0 HE ARG A 276 0.918 -12.103 -26.516 1.00 0.00 H new ATOM 0 HH11 ARG A 276 0.909 -14.654 -24.039 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -0.655 -15.290 -24.557 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -1.078 -12.967 -27.164 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -1.766 -14.348 -26.303 1.00 0.00 H new ATOM 2419 N LEU A 277 4.347 -16.960 -27.736 1.00 0.00 N ATOM 2420 CA LEU A 277 4.138 -18.084 -28.638 1.00 0.00 C ATOM 2421 C LEU A 277 4.751 -19.337 -28.024 1.00 0.00 C ATOM 2422 O LEU A 277 5.741 -19.251 -27.296 1.00 0.00 O ATOM 2423 CB LEU A 277 4.799 -17.842 -30.000 1.00 0.00 C ATOM 2424 CG LEU A 277 4.320 -16.636 -30.812 1.00 0.00 C ATOM 2425 CD1 LEU A 277 2.798 -16.584 -30.896 1.00 0.00 C ATOM 2426 CD2 LEU A 277 4.873 -15.312 -30.286 1.00 0.00 C ATOM 0 H LEU A 277 5.331 -16.742 -27.577 1.00 0.00 H new ATOM 0 HA LEU A 277 3.064 -18.202 -28.785 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.872 -17.735 -29.839 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.655 -18.735 -30.608 1.00 0.00 H new ATOM 0 HG LEU A 277 4.717 -16.774 -31.818 1.00 0.00 H new ATOM 0 HD11 LEU A 277 2.495 -15.715 -31.480 1.00 0.00 H new ATOM 0 HD12 LEU A 277 2.429 -17.490 -31.376 1.00 0.00 H new ATOM 0 HD13 LEU A 277 2.381 -16.510 -29.892 1.00 0.00 H new ATOM 0 HD21 LEU A 277 4.500 -14.492 -30.900 1.00 0.00 H new ATOM 0 HD22 LEU A 277 4.552 -15.168 -29.254 1.00 0.00 H new ATOM 0 HD23 LEU A 277 5.962 -15.330 -30.328 1.00 0.00 H new ATOM 2438 N GLY A 278 4.168 -20.502 -28.320 1.00 0.00 N ATOM 2439 CA GLY A 278 4.745 -21.773 -27.906 1.00 0.00 C ATOM 2440 C GLY A 278 5.613 -22.357 -29.019 1.00 0.00 C ATOM 2441 O GLY A 278 6.346 -23.321 -28.799 1.00 0.00 O ATOM 0 H GLY A 278 3.297 -20.586 -28.845 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.344 -21.631 -27.007 1.00 0.00 H new ATOM 0 HA3 GLY A 278 3.950 -22.474 -27.652 1.00 0.00 H new ATOM 2445 N SER A 279 5.530 -21.769 -30.217 1.00 0.00 N ATOM 2446 CA SER A 279 6.334 -22.135 -31.374 1.00 0.00 C ATOM 2447 C SER A 279 6.414 -20.936 -32.310 1.00 0.00 C ATOM 2448 O SER A 279 5.464 -20.159 -32.403 1.00 0.00 O ATOM 2449 CB SER A 279 5.719 -23.339 -32.083 1.00 0.00 C ATOM 2450 OG SER A 279 6.445 -23.625 -33.261 1.00 0.00 O ATOM 0 H SER A 279 4.882 -21.005 -30.408 1.00 0.00 H new ATOM 0 HA SER A 279 7.339 -22.413 -31.058 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.727 -24.205 -31.421 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.677 -23.135 -32.328 1.00 0.00 H new ATOM 0 HG SER A 279 6.047 -24.399 -33.711 1.00 0.00 H new ATOM 2456 N GLU A 280 7.538 -20.764 -33.009 1.00 0.00 N ATOM 2457 CA GLU A 280 7.744 -19.565 -33.805 1.00 0.00 C ATOM 2458 C GLU A 280 6.876 -19.585 -35.063 1.00 0.00 C ATOM 2459 O GLU A 280 6.715 -18.556 -35.712 1.00 0.00 O ATOM 2460 CB GLU A 280 9.231 -19.431 -34.146 1.00 0.00 C ATOM 2461 CG GLU A 280 9.694 -17.973 -34.056 1.00 0.00 C ATOM 2462 CD GLU A 280 11.062 -17.749 -34.694 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.675 -18.738 -35.152 1.00 0.00 O ATOM 2464 OE2 GLU A 280 11.479 -16.572 -34.712 1.00 0.00 O1- ATOM 0 H GLU A 280 8.307 -21.434 -33.037 1.00 0.00 H new ATOM 0 HA GLU A 280 7.440 -18.693 -33.226 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.819 -20.044 -33.464 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.411 -19.811 -35.152 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.960 -17.332 -34.545 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.732 -17.672 -33.009 1.00 0.00 H new ATOM 2471 N ALA A 281 6.314 -20.743 -35.415 1.00 0.00 N ATOM 2472 CA ALA A 281 5.400 -20.834 -36.544 1.00 0.00 C ATOM 2473 C ALA A 281 4.126 -20.039 -36.256 1.00 0.00 C ATOM 2474 O ALA A 281 3.412 -19.655 -37.182 1.00 0.00 O ATOM 2475 CB ALA A 281 5.080 -22.304 -36.798 1.00 0.00 C ATOM 0 H ALA A 281 6.478 -21.627 -34.933 1.00 0.00 H new ATOM 0 HA ALA A 281 5.863 -20.409 -37.434 1.00 0.00 H new ATOM 0 HB1 ALA A 281 4.395 -22.387 -37.642 1.00 0.00 H new ATOM 0 HB2 ALA A 281 6.000 -22.843 -37.023 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.615 -22.734 -35.911 1.00 0.00 H new ATOM 2481 N ASP A 282 3.844 -19.788 -34.971 1.00 0.00 N ATOM 2482 CA ASP A 282 2.716 -18.971 -34.550 1.00 0.00 C ATOM 2483 C ASP A 282 3.067 -17.490 -34.403 1.00 0.00 C ATOM 2484 O ASP A 282 2.177 -16.655 -34.252 1.00 0.00 O ATOM 2485 CB ASP A 282 2.100 -19.534 -33.266 1.00 0.00 C ATOM 2486 CG ASP A 282 1.421 -20.886 -33.464 1.00 0.00 C ATOM 2487 OD1 ASP A 282 1.337 -21.348 -34.625 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 0.984 -21.460 -32.441 1.00 0.00 O ATOM 0 H ASP A 282 4.399 -20.151 -34.196 1.00 0.00 H new ATOM 0 HA ASP A 282 1.973 -19.020 -35.346 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.880 -19.634 -32.511 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.371 -18.822 -32.879 1.00 0.00 H new ATOM 2493 N ALA A 283 4.361 -17.153 -34.444 1.00 0.00 N ATOM 2494 CA ALA A 283 4.815 -15.775 -34.339 1.00 0.00 C ATOM 2495 C ALA A 283 4.388 -14.961 -35.563 1.00 0.00 C ATOM 2496 O ALA A 283 4.460 -13.735 -35.542 1.00 0.00 O ATOM 2497 CB ALA A 283 6.333 -15.763 -34.163 1.00 0.00 C ATOM 0 H ALA A 283 5.116 -17.831 -34.551 1.00 0.00 H new ATOM 0 HA ALA A 283 4.353 -15.307 -33.470 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.682 -14.733 -34.083 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.599 -16.307 -33.257 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.803 -16.240 -35.023 1.00 0.00 H new ATOM 2503 N LYS A 284 3.943 -15.634 -36.627 1.00 0.00 N ATOM 2504 CA LYS A 284 3.391 -14.979 -37.800 1.00 0.00 C ATOM 2505 C LYS A 284 2.061 -14.322 -37.446 1.00 0.00 C ATOM 2506 O LYS A 284 1.723 -13.275 -37.993 1.00 0.00 O ATOM 2507 CB LYS A 284 3.215 -16.039 -38.895 1.00 0.00 C ATOM 2508 CG LYS A 284 2.593 -15.473 -40.175 1.00 0.00 C ATOM 2509 CD LYS A 284 3.551 -14.559 -40.943 1.00 0.00 C ATOM 2510 CE LYS A 284 4.752 -15.333 -41.494 1.00 0.00 C ATOM 2511 NZ LYS A 284 4.329 -16.367 -42.460 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.958 -16.652 -36.693 1.00 0.00 H new ATOM 0 HA LYS A 284 4.059 -14.196 -38.159 1.00 0.00 H new ATOM 0 HB2 LYS A 284 4.185 -16.476 -39.131 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.586 -16.845 -38.516 1.00 0.00 H new ATOM 0 HG2 LYS A 284 2.287 -16.296 -40.820 1.00 0.00 H new ATOM 0 HG3 LYS A 284 1.691 -14.916 -39.920 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.018 -14.081 -41.765 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.901 -13.764 -40.285 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.442 -14.641 -41.978 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.294 -15.801 -40.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 5.152 -16.684 -43.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.923 -17.176 -41.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.614 -15.970 -43.103 1.00 0.00 H new ATOM 2525 N ALA A 285 1.309 -14.930 -36.524 1.00 0.00 N ATOM 2526 CA ALA A 285 0.051 -14.370 -36.054 1.00 0.00 C ATOM 2527 C ALA A 285 0.317 -13.275 -35.027 1.00 0.00 C ATOM 2528 O ALA A 285 -0.535 -12.420 -34.808 1.00 0.00 O ATOM 2529 CB ALA A 285 -0.798 -15.486 -35.451 1.00 0.00 C ATOM 0 H ALA A 285 1.558 -15.818 -36.088 1.00 0.00 H new ATOM 0 HA ALA A 285 -0.490 -13.925 -36.889 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -1.743 -15.073 -35.097 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -0.995 -16.244 -36.209 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.264 -15.939 -34.616 1.00 0.00 H new ATOM 2535 N PHE A 286 1.491 -13.280 -34.392 1.00 0.00 N ATOM 2536 CA PHE A 286 1.863 -12.203 -33.490 1.00 0.00 C ATOM 2537 C PHE A 286 2.008 -10.839 -34.160 1.00 0.00 C ATOM 2538 O PHE A 286 1.863 -9.801 -33.514 1.00 0.00 O ATOM 2539 CB PHE A 286 3.045 -12.597 -32.602 1.00 0.00 C ATOM 2540 CG PHE A 286 3.754 -11.440 -31.936 1.00 0.00 C ATOM 2541 CD1 PHE A 286 3.331 -10.984 -30.682 1.00 0.00 C ATOM 2542 CD2 PHE A 286 4.832 -10.816 -32.584 1.00 0.00 C ATOM 2543 CE1 PHE A 286 3.984 -9.905 -30.071 1.00 0.00 C ATOM 2544 CE2 PHE A 286 5.486 -9.733 -31.975 1.00 0.00 C ATOM 2545 CZ PHE A 286 5.061 -9.278 -30.719 1.00 0.00 C ATOM 0 H PHE A 286 2.192 -14.015 -34.489 1.00 0.00 H new ATOM 0 HA PHE A 286 1.013 -12.057 -32.824 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.689 -13.279 -31.830 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.767 -13.147 -33.206 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.501 -11.464 -30.185 1.00 0.00 H new ATOM 0 HD2 PHE A 286 5.158 -11.169 -33.551 1.00 0.00 H new ATOM 0 HE1 PHE A 286 3.659 -9.556 -29.102 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.315 -9.252 -32.473 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.562 -8.445 -30.249 1.00 0.00 H new ATOM 2555 N LEU A 287 2.295 -10.836 -35.465 1.00 0.00 N ATOM 2556 CA LEU A 287 2.447 -9.613 -36.238 1.00 0.00 C ATOM 2557 C LEU A 287 1.096 -8.958 -36.502 1.00 0.00 C ATOM 2558 O LEU A 287 1.034 -7.749 -36.701 1.00 0.00 O ATOM 2559 CB LEU A 287 3.113 -9.935 -37.579 1.00 0.00 C ATOM 2560 CG LEU A 287 4.464 -10.633 -37.427 1.00 0.00 C ATOM 2561 CD1 LEU A 287 4.982 -10.968 -38.825 1.00 0.00 C ATOM 2562 CD2 LEU A 287 5.483 -9.735 -36.722 1.00 0.00 C ATOM 0 H LEU A 287 2.428 -11.687 -36.011 1.00 0.00 H new ATOM 0 HA LEU A 287 3.065 -8.923 -35.663 1.00 0.00 H new ATOM 0 HB2 LEU A 287 2.448 -10.569 -38.165 1.00 0.00 H new ATOM 0 HB3 LEU A 287 3.250 -9.011 -38.141 1.00 0.00 H new ATOM 0 HG LEU A 287 4.332 -11.531 -36.824 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.947 -11.468 -38.745 1.00 0.00 H new ATOM 0 HD12 LEU A 287 4.273 -11.626 -39.328 1.00 0.00 H new ATOM 0 HD13 LEU A 287 5.096 -10.049 -39.401 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.432 -10.263 -36.631 1.00 0.00 H new ATOM 0 HD22 LEU A 287 5.629 -8.824 -37.303 1.00 0.00 H new ATOM 0 HD23 LEU A 287 5.115 -9.477 -35.729 1.00 0.00 H new ATOM 2574 N ASP A 288 0.012 -9.743 -36.507 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.293 -9.176 -36.806 1.00 0.00 C ATOM 2576 C ASP A 288 -1.760 -8.396 -35.573 1.00 0.00 C ATOM 2577 O ASP A 288 -2.667 -7.575 -35.670 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.258 -10.307 -37.208 1.00 0.00 C ATOM 2579 CG ASP A 288 -2.821 -11.192 -36.092 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.875 -10.752 -34.923 1.00 0.00 O ATOM 2581 OD2 ASP A 288 -3.201 -12.334 -36.437 1.00 0.00 O1- ATOM 0 H ASP A 288 0.017 -10.744 -36.312 1.00 0.00 H new ATOM 0 HA ASP A 288 -1.255 -8.485 -37.648 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -3.099 -9.858 -37.737 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -1.742 -10.952 -37.919 1.00 0.00 H new ATOM 2586 N SER A 289 -1.145 -8.638 -34.412 1.00 0.00 N ATOM 2587 CA SER A 289 -1.453 -7.903 -33.194 1.00 0.00 C ATOM 2588 C SER A 289 -0.814 -6.526 -33.265 1.00 0.00 C ATOM 2589 O SER A 289 -1.415 -5.529 -32.869 1.00 0.00 O ATOM 2590 CB SER A 289 -0.855 -8.647 -32.005 1.00 0.00 C ATOM 2591 OG SER A 289 -1.292 -8.068 -30.796 1.00 0.00 O ATOM 0 H SER A 289 -0.422 -9.348 -34.296 1.00 0.00 H new ATOM 0 HA SER A 289 -2.534 -7.811 -33.085 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.147 -9.697 -32.040 1.00 0.00 H new ATOM 0 HB3 SER A 289 0.233 -8.617 -32.058 1.00 0.00 H new ATOM 0 HG SER A 289 -0.903 -8.555 -30.040 1.00 0.00 H new ATOM 2597 N MET A 290 0.418 -6.484 -33.778 1.00 0.00 N ATOM 2598 CA MET A 290 1.214 -5.268 -33.850 1.00 0.00 C ATOM 2599 C MET A 290 0.524 -4.188 -34.684 1.00 0.00 C ATOM 2600 O MET A 290 0.811 -3.005 -34.506 1.00 0.00 O ATOM 2601 CB MET A 290 2.588 -5.589 -34.434 1.00 0.00 C ATOM 2602 CG MET A 290 3.331 -6.654 -33.628 1.00 0.00 C ATOM 2603 SD MET A 290 3.679 -6.234 -31.899 1.00 0.00 S ATOM 2604 CE MET A 290 2.233 -6.949 -31.071 1.00 0.00 C ATOM 0 H MET A 290 0.891 -7.304 -34.157 1.00 0.00 H new ATOM 0 HA MET A 290 1.327 -4.877 -32.839 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.471 -5.931 -35.462 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.187 -4.679 -34.467 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.745 -7.573 -33.648 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.276 -6.868 -34.128 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.303 -6.771 -29.998 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.326 -6.484 -31.457 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.199 -8.022 -31.259 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.382 -4.575 -35.584 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.122 -3.607 -36.378 1.00 0.00 C ATOM 2616 C ALA A 291 -2.065 -2.801 -35.483 1.00 0.00 C ATOM 2617 O ALA A 291 -2.357 -1.643 -35.777 1.00 0.00 O ATOM 2618 CB ALA A 291 -1.905 -4.347 -37.460 1.00 0.00 C ATOM 0 H ALA A 291 -0.616 -5.549 -35.777 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.429 -2.911 -36.850 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.463 -3.629 -38.061 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.213 -4.895 -38.100 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.599 -5.046 -36.993 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.542 -3.404 -34.385 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.406 -2.729 -33.433 1.00 0.00 C ATOM 2626 C GLN A 292 -2.572 -2.000 -32.387 1.00 0.00 C ATOM 2627 O GLN A 292 -3.012 -0.995 -31.830 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.330 -3.752 -32.759 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.198 -4.453 -33.809 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.646 -4.565 -33.343 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.927 -5.158 -32.304 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.574 -3.998 -34.105 1.00 0.00 N ATOM 0 H GLN A 292 -2.334 -4.372 -34.141 1.00 0.00 H new ATOM 0 HA GLN A 292 -4.014 -1.995 -33.962 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.736 -4.488 -32.217 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.964 -3.253 -32.026 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.157 -3.899 -34.747 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.800 -5.448 -34.009 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.305 -3.514 -34.961 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.556 -4.047 -33.834 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.358 -2.500 -32.123 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.421 -1.826 -31.227 1.00 0.00 C ATOM 2643 C LYS A 293 -0.013 -0.495 -31.841 1.00 0.00 C ATOM 2644 O LYS A 293 0.130 0.503 -31.136 1.00 0.00 O ATOM 2645 CB LYS A 293 0.813 -2.704 -31.021 1.00 0.00 C ATOM 2646 CG LYS A 293 0.491 -4.073 -30.417 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.246 -3.966 -29.085 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.748 -4.130 -29.303 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.479 -4.085 -28.023 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.005 -3.371 -32.520 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.896 -1.650 -30.262 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.313 -2.846 -31.979 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.515 -2.184 -30.370 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.117 -4.643 -31.120 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.417 -4.630 -30.272 1.00 0.00 H new ATOM 0 HD2 LYS A 293 0.115 -4.731 -28.398 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.041 -3.000 -28.623 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.111 -3.340 -29.961 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.944 -5.078 -29.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.497 -4.199 -28.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.147 -4.854 -27.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.309 -3.170 -27.558 1.00 0.00 H new ATOM 2663 N TYR A 294 0.170 -0.488 -33.166 1.00 0.00 N ATOM 2664 CA TYR A 294 0.494 0.716 -33.907 1.00 0.00 C ATOM 2665 C TYR A 294 -0.637 1.730 -34.048 1.00 0.00 C ATOM 2666 O TYR A 294 -0.406 2.936 -33.971 1.00 0.00 O ATOM 2667 CB TYR A 294 1.136 0.370 -35.251 1.00 0.00 C ATOM 2668 CG TYR A 294 1.146 1.523 -36.230 1.00 0.00 C ATOM 2669 CD1 TYR A 294 -0.005 1.818 -36.977 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.304 2.300 -36.379 1.00 0.00 C ATOM 2671 CE1 TYR A 294 -0.012 2.905 -37.857 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.307 3.387 -37.267 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.146 3.696 -38.005 1.00 0.00 C ATOM 2674 OH TYR A 294 1.136 4.759 -38.862 1.00 0.00 O ATOM 0 H TYR A 294 0.095 -1.323 -33.747 1.00 0.00 H new ATOM 0 HA TYR A 294 1.224 1.241 -33.290 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.161 0.040 -35.081 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.600 -0.469 -35.695 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.887 1.204 -36.872 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.192 2.062 -35.812 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.902 3.138 -38.422 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.198 3.986 -37.385 1.00 0.00 H new ATOM 0 HH TYR A 294 2.011 5.200 -38.846 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.861 1.248 -34.256 1.00 0.00 N ATOM 2685 CA ALA A 295 -3.005 2.118 -34.482 1.00 0.00 C ATOM 2686 C ALA A 295 -3.343 2.941 -33.239 1.00 0.00 C ATOM 2687 O ALA A 295 -3.930 4.014 -33.352 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.201 1.263 -34.904 1.00 0.00 C ATOM 0 H ALA A 295 -2.083 0.253 -34.272 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.757 2.825 -35.274 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.065 1.905 -35.076 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.959 0.727 -35.821 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.433 0.547 -34.115 1.00 0.00 H new ATOM 2694 N SER A 296 -2.974 2.447 -32.054 1.00 0.00 N ATOM 2695 CA SER A 296 -3.205 3.164 -30.805 1.00 0.00 C ATOM 2696 C SER A 296 -2.233 4.334 -30.645 1.00 0.00 C ATOM 2697 O SER A 296 -2.497 5.253 -29.874 1.00 0.00 O ATOM 2698 CB SER A 296 -3.056 2.174 -29.649 1.00 0.00 C ATOM 2699 OG SER A 296 -3.251 2.818 -28.408 1.00 0.00 O ATOM 0 H SER A 296 -2.511 1.546 -31.937 1.00 0.00 H new ATOM 0 HA SER A 296 -4.210 3.586 -30.810 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.778 1.366 -29.762 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.065 1.722 -29.677 1.00 0.00 H new ATOM 0 HG SER A 296 -3.153 2.167 -27.682 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.109 4.305 -31.371 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.076 5.329 -31.261 1.00 0.00 C ATOM 2707 C ILE A 297 -0.382 6.521 -32.171 1.00 0.00 C ATOM 2708 O ILE A 297 -0.099 7.663 -31.806 1.00 0.00 O ATOM 2709 CB ILE A 297 1.281 4.704 -31.610 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.650 3.651 -30.556 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.377 5.768 -31.700 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.801 2.767 -31.027 1.00 0.00 C ATOM 0 H ILE A 297 -0.895 3.572 -32.047 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.049 5.706 -30.238 1.00 0.00 H new ATOM 0 HB ILE A 297 1.199 4.228 -32.587 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.928 4.147 -29.626 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.780 3.032 -30.339 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.326 5.293 -31.949 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.119 6.491 -32.474 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.467 6.279 -30.742 1.00 0.00 H new ATOM 0 HD11 ILE A 297 3.035 2.033 -30.256 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.512 2.251 -31.943 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.679 3.384 -31.219 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.958 6.263 -33.349 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.262 7.309 -34.328 1.00 0.00 C ATOM 2726 C VAL A 298 -2.752 7.663 -34.341 1.00 0.00 C ATOM 2727 O VAL A 298 -3.137 8.655 -34.959 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.765 6.879 -35.714 1.00 0.00 C ATOM 2729 CG1 VAL A 298 0.738 6.607 -35.691 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.480 5.611 -36.176 1.00 0.00 C ATOM 0 H VAL A 298 -1.226 5.326 -33.649 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.736 8.219 -34.038 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.980 7.695 -36.404 1.00 0.00 H new ATOM 0 HG11 VAL A 298 1.068 6.304 -36.685 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.267 7.512 -35.394 1.00 0.00 H new ATOM 0 HG13 VAL A 298 0.953 5.811 -34.978 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -1.112 5.324 -37.161 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.286 4.805 -35.468 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.553 5.797 -36.229 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.591 6.868 -33.673 1.00 0.00 N ATOM 2741 CA GLY A 299 -5.001 7.181 -33.473 1.00 0.00 C ATOM 2742 C GLY A 299 -5.902 6.679 -34.600 1.00 0.00 C ATOM 2743 O GLY A 299 -7.101 6.958 -34.590 1.00 0.00 O ATOM 0 H GLY A 299 -3.305 5.983 -33.254 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.332 6.743 -32.531 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.116 8.261 -33.380 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.345 5.944 -35.567 1.00 0.00 N ATOM 2748 CA VAL A 300 -6.114 5.379 -36.674 1.00 0.00 C ATOM 2749 C VAL A 300 -6.928 4.166 -36.238 1.00 0.00 C ATOM 2750 O VAL A 300 -6.902 3.769 -35.072 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.194 5.035 -37.855 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.355 6.252 -38.239 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.288 3.846 -37.539 1.00 0.00 C ATOM 0 H VAL A 300 -4.349 5.725 -35.602 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.823 6.138 -37.003 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.826 4.753 -38.697 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.706 5.997 -39.077 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.013 7.072 -38.526 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.746 6.557 -37.388 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.653 3.634 -38.399 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.665 4.083 -36.677 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.900 2.972 -37.315 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.653 3.581 -37.190 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.482 2.411 -36.942 1.00 0.00 C ATOM 2765 C ASP A 301 -8.428 1.529 -38.186 1.00 0.00 C ATOM 2766 O ASP A 301 -8.198 2.019 -39.293 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.915 2.874 -36.656 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.812 1.748 -36.142 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.267 0.705 -35.714 1.00 0.00 O ATOM 2770 OD2 ASP A 301 -12.046 1.946 -36.181 1.00 0.00 O1- ATOM 0 H ASP A 301 -7.680 3.908 -38.156 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.127 1.843 -36.082 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.892 3.678 -35.920 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.346 3.288 -37.567 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.636 0.223 -37.996 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.468 -0.772 -39.046 1.00 0.00 C ATOM 2777 C LEU A 302 -9.820 -1.264 -39.561 1.00 0.00 C ATOM 2778 O LEU A 302 -10.587 -1.814 -38.741 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.593 -1.920 -38.524 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.346 -1.425 -37.783 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.523 -2.621 -37.321 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.471 -0.559 -38.682 1.00 0.00 C ATOM 0 H LEU A 302 -8.928 -0.171 -37.101 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.962 -0.317 -39.898 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.183 -2.546 -37.855 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.288 -2.548 -39.361 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.678 -0.829 -36.933 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.636 -2.270 -36.794 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.122 -3.238 -36.652 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.221 -3.211 -38.186 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.596 -0.225 -38.125 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -5.151 -1.140 -39.547 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -6.040 0.308 -39.018 1.00 0.00 H new