USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 811 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: B 5 LYS NZ :NH3+ -115:sc= -0.861 (180deg=-1.29!) USER MOD Set 1.2: B 8 MET CE :methyl 148:sc= -0.606 (180deg=-2.09!) USER MOD Set 2.1: A 15 ASN : amide:sc= -1.26 X(o=-2.5,f=-2.8!) USER MOD Set 2.2: B 15 ASN : amide:sc= -1.23 X(o=-2.5,f=-2.8!) USER MOD Set 3.1: A 5 LYS NZ :NH3+ -171:sc= -0.0165 (180deg=-0.271) USER MOD Set 3.2: A 8 MET CE :methyl 155:sc= -0.156 (180deg=-0.849) USER MOD Set 3.3: D 281 MET CE :methyl -163:sc= -3.69 (180deg=-4.52!) USER MOD Single : A 0 GLY N :NH3+ -118:sc= 0.0988 (180deg=0) USER MOD Single : A 1 MET CE :methyl 151:sc= -1.25 (180deg=-2.45) USER MOD Single : A 6 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.14) USER MOD Single : A 7 LYS NZ :NH3+ -168:sc= 1.16 (180deg=1.04) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HD1:sc= -3.24! C(o=-3.2!,f=-6.9!) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 26 LYS NZ :NH3+ -135:sc= 0.25 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 0 GLY N :NH3+ -113:sc= 0.0815 (180deg=0) USER MOD Single : B 1 MET CE :methyl -125:sc= -1.79 (180deg=-2.3!) USER MOD Single : B 6 LYS NZ :NH3+ 166:sc= -0.0357 (180deg=-0.288) USER MOD Single : B 7 LYS NZ :NH3+ -163:sc= -0.02 (180deg=-0.22) USER MOD Single : B 9 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : B 10 MET CE :methyl 156:sc= -0.201 (180deg=-0.934) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HD1:sc= -4.4! C(o=-2.8!,f=-12!) USER MOD Single : B 20 ASN : amide:sc= 1.13 K(o=1.1,f=-0.053) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 LYS NZ :NH3+ 169:sc=-0.00768 (180deg=-0.16) USER MOD Single : C 271 SER OG : rot 180:sc= 0 USER MOD Single : C 276 HIS : no HE2:sc= 1.25 K(o=1.3,f=-5.1!) USER MOD Single : C 279 LYS NZ :NH3+ -179:sc= 1.15 (180deg=1.13) USER MOD Single : C 281 MET CE :methyl 159:sc= -10.4! (180deg=-10.7!) USER MOD Single : C 282 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : C 283 SER OG : rot -14:sc= 0.837 USER MOD Single : D 271 SER OG : rot 180:sc= 0.00265 USER MOD Single : D 276 HIS : no HD1:sc= -0.44! C(o=-0.44!,f=-3.3!) USER MOD Single : D 279 LYS NZ :NH3+ -170:sc= 0.553 (180deg=0.326) USER MOD Single : D 282 THR OG1 : rot -51:sc= 0.00879 USER MOD Single : D 283 SER OG : rot 180:sc= -0.0227 USER MOD ----------------------------------------------------------------- ATOM 347 N ILE C 270 -11.124 0.108 4.064 1.00 0.00 N ATOM 348 CA ILE C 270 -10.066 -0.806 3.646 1.00 0.00 C ATOM 349 C ILE C 270 -9.175 -0.182 2.567 1.00 0.00 C ATOM 350 O ILE C 270 -7.952 -0.256 2.652 1.00 0.00 O ATOM 351 CB ILE C 270 -10.626 -2.170 3.163 1.00 0.00 C ATOM 352 CG1 ILE C 270 -9.476 -3.122 2.810 1.00 0.00 C ATOM 353 CG2 ILE C 270 -11.567 -1.999 1.975 1.00 0.00 C ATOM 354 CD1 ILE C 270 -9.929 -4.522 2.450 1.00 0.00 C ATOM 0 HA ILE C 270 -9.455 -0.993 4.529 1.00 0.00 H new ATOM 0 HB ILE C 270 -11.203 -2.604 3.979 1.00 0.00 H new ATOM 0 HG12 ILE C 270 -8.916 -2.705 1.973 1.00 0.00 H new ATOM 0 HG13 ILE C 270 -8.791 -3.178 3.656 1.00 0.00 H new ATOM 0 HG21 ILE C 270 -11.940 -2.974 1.663 1.00 0.00 H new ATOM 0 HG22 ILE C 270 -12.405 -1.365 2.263 1.00 0.00 H new ATOM 0 HG23 ILE C 270 -11.029 -1.535 1.148 1.00 0.00 H new ATOM 0 HD11 ILE C 270 -9.060 -5.136 2.213 1.00 0.00 H new ATOM 0 HD12 ILE C 270 -10.463 -4.960 3.293 1.00 0.00 H new ATOM 0 HD13 ILE C 270 -10.590 -4.479 1.584 1.00 0.00 H new ATOM 366 N SER C 271 -9.782 0.463 1.578 1.00 0.00 N ATOM 367 CA SER C 271 -9.020 1.052 0.484 1.00 0.00 C ATOM 368 C SER C 271 -8.169 2.209 1.004 1.00 0.00 C ATOM 369 O SER C 271 -7.044 2.434 0.547 1.00 0.00 O ATOM 370 CB SER C 271 -9.967 1.532 -0.621 1.00 0.00 C ATOM 371 OG SER C 271 -9.261 1.857 -1.811 1.00 0.00 O ATOM 0 H SER C 271 -10.792 0.591 1.511 1.00 0.00 H new ATOM 0 HA SER C 271 -8.357 0.295 0.064 1.00 0.00 H new ATOM 0 HB2 SER C 271 -10.702 0.756 -0.834 1.00 0.00 H new ATOM 0 HB3 SER C 271 -10.518 2.406 -0.274 1.00 0.00 H new ATOM 0 HG SER C 271 -9.895 2.158 -2.495 1.00 0.00 H new ATOM 377 N GLU C 272 -8.705 2.920 1.987 1.00 0.00 N ATOM 378 CA GLU C 272 -8.016 4.045 2.588 1.00 0.00 C ATOM 379 C GLU C 272 -6.921 3.559 3.532 1.00 0.00 C ATOM 380 O GLU C 272 -5.846 4.153 3.604 1.00 0.00 O ATOM 381 CB GLU C 272 -9.023 4.923 3.329 1.00 0.00 C ATOM 382 CG GLU C 272 -8.472 6.256 3.786 1.00 0.00 C ATOM 383 CD GLU C 272 -9.571 7.243 4.100 1.00 0.00 C ATOM 384 OE1 GLU C 272 -10.193 7.758 3.146 1.00 0.00 O ATOM 385 OE2 GLU C 272 -9.818 7.517 5.288 1.00 0.00 O ATOM 0 H GLU C 272 -9.625 2.732 2.386 1.00 0.00 H new ATOM 0 HA GLU C 272 -7.542 4.636 1.804 1.00 0.00 H new ATOM 0 HB2 GLU C 272 -9.879 5.101 2.678 1.00 0.00 H new ATOM 0 HB3 GLU C 272 -9.391 4.378 4.198 1.00 0.00 H new ATOM 0 HG2 GLU C 272 -7.853 6.109 4.671 1.00 0.00 H new ATOM 0 HG3 GLU C 272 -7.826 6.667 3.010 1.00 0.00 H new ATOM 392 N GLU C 273 -7.201 2.472 4.241 1.00 0.00 N ATOM 393 CA GLU C 273 -6.227 1.875 5.145 1.00 0.00 C ATOM 394 C GLU C 273 -5.039 1.329 4.365 1.00 0.00 C ATOM 395 O GLU C 273 -3.898 1.467 4.795 1.00 0.00 O ATOM 396 CB GLU C 273 -6.870 0.761 5.972 1.00 0.00 C ATOM 397 CG GLU C 273 -5.941 0.161 7.018 1.00 0.00 C ATOM 398 CD GLU C 273 -5.452 1.186 8.022 1.00 0.00 C ATOM 399 OE1 GLU C 273 -6.243 1.590 8.894 1.00 0.00 O ATOM 400 OE2 GLU C 273 -4.265 1.575 7.965 1.00 0.00 O ATOM 0 H GLU C 273 -8.097 1.986 4.207 1.00 0.00 H new ATOM 0 HA GLU C 273 -5.873 2.651 5.824 1.00 0.00 H new ATOM 0 HB2 GLU C 273 -7.756 1.155 6.469 1.00 0.00 H new ATOM 0 HB3 GLU C 273 -7.206 -0.030 5.301 1.00 0.00 H new ATOM 0 HG2 GLU C 273 -6.462 -0.638 7.545 1.00 0.00 H new ATOM 0 HG3 GLU C 273 -5.084 -0.292 6.520 1.00 0.00 H new ATOM 407 N LEU C 274 -5.308 0.702 3.222 1.00 0.00 N ATOM 408 CA LEU C 274 -4.236 0.238 2.346 1.00 0.00 C ATOM 409 C LEU C 274 -3.343 1.404 1.945 1.00 0.00 C ATOM 410 O LEU C 274 -2.141 1.379 2.198 1.00 0.00 O ATOM 411 CB LEU C 274 -4.797 -0.458 1.101 1.00 0.00 C ATOM 412 CG LEU C 274 -4.909 -1.986 1.194 1.00 0.00 C ATOM 413 CD1 LEU C 274 -5.771 -2.411 2.373 1.00 0.00 C ATOM 414 CD2 LEU C 274 -5.469 -2.552 -0.100 1.00 0.00 C ATOM 0 H LEU C 274 -6.250 0.505 2.883 1.00 0.00 H new ATOM 0 HA LEU C 274 -3.641 -0.491 2.897 1.00 0.00 H new ATOM 0 HB2 LEU C 274 -5.786 -0.050 0.893 1.00 0.00 H new ATOM 0 HB3 LEU C 274 -4.164 -0.208 0.250 1.00 0.00 H new ATOM 0 HG LEU C 274 -3.907 -2.385 1.353 1.00 0.00 H new ATOM 0 HD11 LEU C 274 -5.828 -3.499 2.408 1.00 0.00 H new ATOM 0 HD12 LEU C 274 -5.330 -2.041 3.298 1.00 0.00 H new ATOM 0 HD13 LEU C 274 -6.773 -1.998 2.258 1.00 0.00 H new ATOM 0 HD21 LEU C 274 -5.543 -3.637 -0.021 1.00 0.00 H new ATOM 0 HD22 LEU C 274 -6.459 -2.133 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU C 274 -4.807 -2.293 -0.927 1.00 0.00 H new ATOM 426 N ASP C 275 -3.945 2.433 1.346 1.00 0.00 N ATOM 427 CA ASP C 275 -3.213 3.645 0.967 1.00 0.00 C ATOM 428 C ASP C 275 -2.381 4.156 2.133 1.00 0.00 C ATOM 429 O ASP C 275 -1.195 4.452 1.984 1.00 0.00 O ATOM 430 CB ASP C 275 -4.187 4.736 0.513 1.00 0.00 C ATOM 431 CG ASP C 275 -3.523 6.090 0.340 1.00 0.00 C ATOM 432 OD1 ASP C 275 -2.783 6.283 -0.646 1.00 0.00 O ATOM 433 OD2 ASP C 275 -3.758 6.984 1.183 1.00 0.00 O ATOM 0 H ASP C 275 -4.938 2.452 1.112 1.00 0.00 H new ATOM 0 HA ASP C 275 -2.547 3.394 0.142 1.00 0.00 H new ATOM 0 HB2 ASP C 275 -4.643 4.438 -0.431 1.00 0.00 H new ATOM 0 HB3 ASP C 275 -4.992 4.823 1.243 1.00 0.00 H new ATOM 438 N HIS C 276 -3.017 4.232 3.292 1.00 0.00 N ATOM 439 CA HIS C 276 -2.361 4.679 4.508 1.00 0.00 C ATOM 440 C HIS C 276 -1.178 3.776 4.863 1.00 0.00 C ATOM 441 O HIS C 276 -0.069 4.258 5.061 1.00 0.00 O ATOM 442 CB HIS C 276 -3.377 4.709 5.657 1.00 0.00 C ATOM 443 CG HIS C 276 -2.774 4.861 7.020 1.00 0.00 C ATOM 444 ND1 HIS C 276 -2.934 3.919 8.010 1.00 0.00 N ATOM 445 CD2 HIS C 276 -2.031 5.852 7.563 1.00 0.00 C ATOM 446 CE1 HIS C 276 -2.314 4.324 9.101 1.00 0.00 C ATOM 447 NE2 HIS C 276 -1.757 5.495 8.857 1.00 0.00 N ATOM 0 H HIS C 276 -3.999 3.986 3.415 1.00 0.00 H new ATOM 0 HA HIS C 276 -1.971 5.684 4.344 1.00 0.00 H new ATOM 0 HB2 HIS C 276 -4.072 5.531 5.488 1.00 0.00 H new ATOM 0 HB3 HIS C 276 -3.960 3.788 5.633 1.00 0.00 H new ATOM 0 HD1 HIS C 276 -3.451 3.045 7.915 1.00 0.00 H new ATOM 0 HD2 HIS C 276 -1.712 6.758 7.068 1.00 0.00 H new ATOM 0 HE1 HIS C 276 -2.270 3.787 10.037 1.00 0.00 H new ATOM 456 N ALA C 277 -1.424 2.471 4.911 1.00 0.00 N ATOM 457 CA ALA C 277 -0.425 1.498 5.347 1.00 0.00 C ATOM 458 C ALA C 277 0.861 1.586 4.534 1.00 0.00 C ATOM 459 O ALA C 277 1.963 1.480 5.082 1.00 0.00 O ATOM 460 CB ALA C 277 -0.995 0.089 5.271 1.00 0.00 C ATOM 0 H ALA C 277 -2.319 2.057 4.650 1.00 0.00 H new ATOM 0 HA ALA C 277 -0.174 1.735 6.381 1.00 0.00 H new ATOM 0 HB1 ALA C 277 -0.241 -0.627 5.598 1.00 0.00 H new ATOM 0 HB2 ALA C 277 -1.870 0.015 5.917 1.00 0.00 H new ATOM 0 HB3 ALA C 277 -1.283 -0.132 4.243 1.00 0.00 H new ATOM 466 N LEU C 278 0.729 1.771 3.227 1.00 0.00 N ATOM 467 CA LEU C 278 1.898 1.878 2.364 1.00 0.00 C ATOM 468 C LEU C 278 2.457 3.299 2.390 1.00 0.00 C ATOM 469 O LEU C 278 3.612 3.526 2.026 1.00 0.00 O ATOM 470 CB LEU C 278 1.578 1.457 0.922 1.00 0.00 C ATOM 471 CG LEU C 278 1.237 -0.030 0.706 1.00 0.00 C ATOM 472 CD1 LEU C 278 1.907 -0.913 1.748 1.00 0.00 C ATOM 473 CD2 LEU C 278 -0.261 -0.255 0.705 1.00 0.00 C ATOM 0 H LEU C 278 -0.166 1.849 2.745 1.00 0.00 H new ATOM 0 HA LEU C 278 2.654 1.194 2.750 1.00 0.00 H new ATOM 0 HB2 LEU C 278 0.738 2.056 0.569 1.00 0.00 H new ATOM 0 HB3 LEU C 278 2.434 1.707 0.295 1.00 0.00 H new ATOM 0 HG LEU C 278 1.626 -0.310 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU C 278 1.644 -1.955 1.565 1.00 0.00 H new ATOM 0 HD12 LEU C 278 2.989 -0.795 1.684 1.00 0.00 H new ATOM 0 HD13 LEU C 278 1.569 -0.623 2.743 1.00 0.00 H new ATOM 0 HD21 LEU C 278 -0.470 -1.314 0.550 1.00 0.00 H new ATOM 0 HD22 LEU C 278 -0.677 0.061 1.662 1.00 0.00 H new ATOM 0 HD23 LEU C 278 -0.716 0.325 -0.098 1.00 0.00 H new ATOM 485 N LYS C 279 1.632 4.250 2.815 1.00 0.00 N ATOM 486 CA LYS C 279 2.049 5.643 2.928 1.00 0.00 C ATOM 487 C LYS C 279 2.830 5.864 4.225 1.00 0.00 C ATOM 488 O LYS C 279 3.686 6.743 4.302 1.00 0.00 O ATOM 489 CB LYS C 279 0.824 6.560 2.893 1.00 0.00 C ATOM 490 CG LYS C 279 1.113 7.968 2.396 1.00 0.00 C ATOM 491 CD LYS C 279 1.507 7.973 0.921 1.00 0.00 C ATOM 492 CE LYS C 279 0.451 7.302 0.050 1.00 0.00 C ATOM 493 NZ LYS C 279 -0.876 7.960 0.167 1.00 0.00 N ATOM 0 H LYS C 279 0.664 4.080 3.089 1.00 0.00 H new ATOM 0 HA LYS C 279 2.698 5.882 2.085 1.00 0.00 H new ATOM 0 HB2 LYS C 279 0.065 6.110 2.253 1.00 0.00 H new ATOM 0 HB3 LYS C 279 0.401 6.620 3.896 1.00 0.00 H new ATOM 0 HG2 LYS C 279 0.232 8.593 2.540 1.00 0.00 H new ATOM 0 HG3 LYS C 279 1.916 8.406 2.989 1.00 0.00 H new ATOM 0 HD2 LYS C 279 1.654 9.000 0.588 1.00 0.00 H new ATOM 0 HD3 LYS C 279 2.460 7.459 0.798 1.00 0.00 H new ATOM 0 HE2 LYS C 279 0.774 7.323 -0.991 1.00 0.00 H new ATOM 0 HE3 LYS C 279 0.361 6.254 0.334 1.00 0.00 H new ATOM 0 HZ1 LYS C 279 -1.565 7.459 -0.429 1.00 0.00 H new ATOM 0 HZ2 LYS C 279 -1.191 7.933 1.158 1.00 0.00 H new ATOM 0 HZ3 LYS C 279 -0.802 8.949 -0.145 1.00 0.00 H new ATOM 507 N ASP C 280 2.528 5.043 5.233 1.00 0.00 N ATOM 508 CA ASP C 280 3.224 5.077 6.531 1.00 0.00 C ATOM 509 C ASP C 280 4.729 4.897 6.375 1.00 0.00 C ATOM 510 O ASP C 280 5.502 5.205 7.283 1.00 0.00 O ATOM 511 CB ASP C 280 2.722 3.955 7.452 1.00 0.00 C ATOM 512 CG ASP C 280 1.344 4.184 8.032 1.00 0.00 C ATOM 513 OD1 ASP C 280 1.172 5.135 8.823 1.00 0.00 O ATOM 514 OD2 ASP C 280 0.437 3.382 7.740 1.00 0.00 O ATOM 0 H ASP C 280 1.796 4.335 5.178 1.00 0.00 H new ATOM 0 HA ASP C 280 3.012 6.056 6.962 1.00 0.00 H new ATOM 0 HB2 ASP C 280 2.715 3.020 6.892 1.00 0.00 H new ATOM 0 HB3 ASP C 280 3.430 3.831 8.271 1.00 0.00 H new ATOM 519 N MET C 281 5.135 4.366 5.238 1.00 0.00 N ATOM 520 CA MET C 281 6.505 3.918 5.052 1.00 0.00 C ATOM 521 C MET C 281 7.118 4.509 3.788 1.00 0.00 C ATOM 522 O MET C 281 7.901 3.844 3.113 1.00 0.00 O ATOM 523 CB MET C 281 6.512 2.400 4.952 1.00 0.00 C ATOM 524 CG MET C 281 5.766 1.895 3.736 1.00 0.00 C ATOM 525 SD MET C 281 5.776 0.109 3.591 1.00 0.00 S ATOM 526 CE MET C 281 5.187 -0.035 1.913 1.00 0.00 C ATOM 0 H MET C 281 4.534 4.233 4.425 1.00 0.00 H new ATOM 0 HA MET C 281 7.099 4.253 5.902 1.00 0.00 H new ATOM 0 HB2 MET C 281 7.542 2.046 4.915 1.00 0.00 H new ATOM 0 HB3 MET C 281 6.063 1.978 5.851 1.00 0.00 H new ATOM 0 HG2 MET C 281 4.734 2.243 3.781 1.00 0.00 H new ATOM 0 HG3 MET C 281 6.210 2.328 2.840 1.00 0.00 H new ATOM 0 HE1 MET C 281 5.469 -1.008 1.511 1.00 0.00 H new ATOM 0 HE2 MET C 281 4.102 0.063 1.899 1.00 0.00 H new ATOM 0 HE3 MET C 281 5.630 0.752 1.303 1.00 0.00 H new ATOM 536 N THR C 282 6.745 5.740 3.467 1.00 0.00 N ATOM 537 CA THR C 282 7.283 6.449 2.305 1.00 0.00 C ATOM 538 C THR C 282 8.811 6.577 2.347 1.00 0.00 C ATOM 539 O THR C 282 9.361 7.616 2.715 1.00 0.00 O ATOM 540 CB THR C 282 6.645 7.844 2.174 1.00 0.00 C ATOM 541 OG1 THR C 282 6.496 8.434 3.471 1.00 0.00 O ATOM 542 CG2 THR C 282 5.291 7.753 1.493 1.00 0.00 C ATOM 0 H THR C 282 6.062 6.278 4.001 1.00 0.00 H new ATOM 0 HA THR C 282 7.029 5.849 1.431 1.00 0.00 H new ATOM 0 HB THR C 282 7.299 8.467 1.564 1.00 0.00 H new ATOM 0 HG1 THR C 282 6.091 9.322 3.382 1.00 0.00 H new ATOM 0 HG21 THR C 282 4.858 8.750 1.410 1.00 0.00 H new ATOM 0 HG22 THR C 282 5.412 7.327 0.497 1.00 0.00 H new ATOM 0 HG23 THR C 282 4.630 7.117 2.082 1.00 0.00 H new ATOM 550 N SER C 283 9.472 5.488 1.986 1.00 0.00 N ATOM 551 CA SER C 283 10.923 5.387 1.921 1.00 0.00 C ATOM 552 C SER C 283 11.268 4.156 1.099 1.00 0.00 C ATOM 553 O SER C 283 12.228 4.141 0.325 1.00 0.00 O ATOM 554 CB SER C 283 11.539 5.262 3.323 1.00 0.00 C ATOM 555 OG SER C 283 11.207 6.370 4.143 1.00 0.00 O ATOM 0 H SER C 283 9.000 4.623 1.722 1.00 0.00 H new ATOM 0 HA SER C 283 11.328 6.290 1.464 1.00 0.00 H new ATOM 0 HB2 SER C 283 11.189 4.343 3.794 1.00 0.00 H new ATOM 0 HB3 SER C 283 12.623 5.184 3.238 1.00 0.00 H new ATOM 0 HG SER C 283 10.840 7.089 3.588 1.00 0.00 H new ATOM 561 N ILE C 284 10.442 3.134 1.285 1.00 0.00 N ATOM 562 CA ILE C 284 10.514 1.896 0.519 1.00 0.00 C ATOM 563 C ILE C 284 10.344 2.184 -0.974 1.00 0.00 C ATOM 564 O ILE C 284 9.320 2.799 -1.350 1.00 0.00 O ATOM 565 CB ILE C 284 9.437 0.888 0.999 1.00 0.00 C ATOM 566 CG1 ILE C 284 9.424 -0.369 0.125 1.00 0.00 C ATOM 567 CG2 ILE C 284 8.064 1.540 1.017 1.00 0.00 C ATOM 568 CD1 ILE C 284 8.412 -1.408 0.560 1.00 0.00 C ATOM 569 OXT ILE C 284 11.245 1.830 -1.753 1.00 0.00 O ATOM 0 H ILE C 284 9.695 3.141 1.980 1.00 0.00 H new ATOM 0 HA ILE C 284 11.496 1.451 0.681 1.00 0.00 H new ATOM 0 HB ILE C 284 9.691 0.586 2.015 1.00 0.00 H new ATOM 0 HG12 ILE C 284 9.215 -0.081 -0.905 1.00 0.00 H new ATOM 0 HG13 ILE C 284 10.418 -0.817 0.135 1.00 0.00 H new ATOM 0 HG21 ILE C 284 7.322 0.817 1.356 1.00 0.00 H new ATOM 0 HG22 ILE C 284 8.075 2.394 1.695 1.00 0.00 H new ATOM 0 HG23 ILE C 284 7.808 1.878 0.013 1.00 0.00 H new ATOM 0 HD11 ILE C 284 8.463 -2.268 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE C 284 8.632 -1.726 1.579 1.00 0.00 H new ATOM 0 HD13 ILE C 284 7.411 -0.979 0.522 1.00 0.00 H new ATOM 582 N GLY A 0 -3.969 -4.477 -8.761 1.00 0.00 N ATOM 583 CA GLY A 0 -3.101 -4.945 -7.653 1.00 0.00 C ATOM 584 C GLY A 0 -2.702 -3.819 -6.722 1.00 0.00 C ATOM 585 O GLY A 0 -3.018 -2.657 -6.981 1.00 0.00 O ATOM 0 H1 GLY A 0 -4.894 -4.949 -8.701 1.00 0.00 H new ATOM 0 H2 GLY A 0 -4.100 -3.448 -8.688 1.00 0.00 H new ATOM 0 H3 GLY A 0 -3.523 -4.706 -9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -3.623 -5.715 -7.085 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -2.204 -5.407 -8.067 1.00 0.00 H new ATOM 591 N MET A 1 -2.014 -4.157 -5.634 1.00 0.00 N ATOM 592 CA MET A 1 -1.542 -3.147 -4.689 1.00 0.00 C ATOM 593 C MET A 1 -0.252 -2.522 -5.202 1.00 0.00 C ATOM 594 O MET A 1 0.836 -2.808 -4.693 1.00 0.00 O ATOM 595 CB MET A 1 -1.323 -3.739 -3.291 1.00 0.00 C ATOM 596 CG MET A 1 -2.590 -4.270 -2.643 1.00 0.00 C ATOM 597 SD MET A 1 -2.293 -4.931 -0.992 1.00 0.00 S ATOM 598 CE MET A 1 -1.772 -3.459 -0.118 1.00 0.00 C ATOM 0 H MET A 1 -1.772 -5.116 -5.385 1.00 0.00 H new ATOM 0 HA MET A 1 -2.311 -2.379 -4.606 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.595 -4.547 -3.359 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.890 -2.974 -2.647 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.327 -3.469 -2.584 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.017 -5.051 -3.273 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.040 -3.547 0.935 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.692 -3.345 -0.209 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.266 -2.587 -0.547 1.00 0.00 H new ATOM 608 N ASP A 2 -0.391 -1.678 -6.221 1.00 0.00 N ATOM 609 CA ASP A 2 0.749 -1.063 -6.898 1.00 0.00 C ATOM 610 C ASP A 2 1.618 -0.279 -5.933 1.00 0.00 C ATOM 611 O ASP A 2 2.829 -0.208 -6.111 1.00 0.00 O ATOM 612 CB ASP A 2 0.280 -0.137 -8.023 1.00 0.00 C ATOM 613 CG ASP A 2 -0.416 -0.879 -9.141 1.00 0.00 C ATOM 614 OD1 ASP A 2 0.265 -1.612 -9.888 1.00 0.00 O ATOM 615 OD2 ASP A 2 -1.648 -0.723 -9.286 1.00 0.00 O ATOM 0 H ASP A 2 -1.296 -1.401 -6.601 1.00 0.00 H new ATOM 0 HA ASP A 2 1.343 -1.874 -7.320 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -0.398 0.611 -7.613 1.00 0.00 H new ATOM 0 HB3 ASP A 2 1.139 0.399 -8.428 1.00 0.00 H new ATOM 620 N ALA A 3 0.991 0.303 -4.918 1.00 0.00 N ATOM 621 CA ALA A 3 1.699 1.077 -3.907 1.00 0.00 C ATOM 622 C ALA A 3 2.946 0.348 -3.413 1.00 0.00 C ATOM 623 O ALA A 3 4.077 0.781 -3.660 1.00 0.00 O ATOM 624 CB ALA A 3 0.772 1.374 -2.739 1.00 0.00 C ATOM 0 H ALA A 3 -0.017 0.252 -4.773 1.00 0.00 H new ATOM 0 HA ALA A 3 2.020 2.013 -4.365 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.308 1.953 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.087 1.945 -3.092 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.429 0.437 -2.299 1.00 0.00 H new ATOM 630 N ILE A 4 2.745 -0.769 -2.730 1.00 0.00 N ATOM 631 CA ILE A 4 3.865 -1.519 -2.194 1.00 0.00 C ATOM 632 C ILE A 4 4.511 -2.361 -3.282 1.00 0.00 C ATOM 633 O ILE A 4 5.717 -2.470 -3.321 1.00 0.00 O ATOM 634 CB ILE A 4 3.450 -2.385 -0.968 1.00 0.00 C ATOM 635 CG1 ILE A 4 4.659 -3.094 -0.317 1.00 0.00 C ATOM 636 CG2 ILE A 4 2.370 -3.392 -1.342 1.00 0.00 C ATOM 637 CD1 ILE A 4 5.103 -4.369 -1.001 1.00 0.00 C ATOM 0 H ILE A 4 1.827 -1.170 -2.537 1.00 0.00 H new ATOM 0 HA ILE A 4 4.605 -0.804 -1.835 1.00 0.00 H new ATOM 0 HB ILE A 4 3.038 -1.701 -0.226 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.499 -2.400 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.410 -3.324 0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.102 -3.981 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.490 -2.863 -1.706 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.744 -4.054 -2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 4 5.956 -4.789 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.284 -5.088 -0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.389 -4.149 -2.030 1.00 0.00 H new ATOM 649 N LYS A 5 3.714 -2.915 -4.189 1.00 0.00 N ATOM 650 CA LYS A 5 4.242 -3.793 -5.239 1.00 0.00 C ATOM 651 C LYS A 5 5.276 -3.073 -6.101 1.00 0.00 C ATOM 652 O LYS A 5 6.375 -3.584 -6.322 1.00 0.00 O ATOM 653 CB LYS A 5 3.099 -4.329 -6.112 1.00 0.00 C ATOM 654 CG LYS A 5 2.537 -5.685 -5.676 1.00 0.00 C ATOM 655 CD LYS A 5 2.461 -5.844 -4.159 1.00 0.00 C ATOM 656 CE LYS A 5 3.740 -6.444 -3.591 1.00 0.00 C ATOM 657 NZ LYS A 5 3.981 -7.821 -4.093 1.00 0.00 N ATOM 0 H LYS A 5 2.704 -2.776 -4.223 1.00 0.00 H new ATOM 0 HA LYS A 5 4.739 -4.632 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.289 -3.600 -6.113 1.00 0.00 H new ATOM 0 HB3 LYS A 5 3.454 -4.412 -7.139 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.540 -5.811 -6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.160 -6.479 -6.087 1.00 0.00 H new ATOM 0 HD2 LYS A 5 2.280 -4.872 -3.700 1.00 0.00 H new ATOM 0 HD3 LYS A 5 1.615 -6.481 -3.902 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.586 -5.809 -3.854 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.680 -6.460 -2.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 4.772 -8.248 -3.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 3.125 -8.395 -3.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.215 -7.785 -5.106 1.00 0.00 H new ATOM 671 N LYS A 6 4.936 -1.878 -6.556 1.00 0.00 N ATOM 672 CA LYS A 6 5.827 -1.113 -7.417 1.00 0.00 C ATOM 673 C LYS A 6 7.006 -0.555 -6.638 1.00 0.00 C ATOM 674 O LYS A 6 8.142 -0.610 -7.113 1.00 0.00 O ATOM 675 CB LYS A 6 5.073 0.017 -8.124 1.00 0.00 C ATOM 676 CG LYS A 6 4.561 -0.362 -9.508 1.00 0.00 C ATOM 677 CD LYS A 6 3.713 -1.625 -9.479 1.00 0.00 C ATOM 678 CE LYS A 6 3.294 -2.050 -10.878 1.00 0.00 C ATOM 679 NZ LYS A 6 2.344 -1.086 -11.490 1.00 0.00 N ATOM 0 H LYS A 6 4.051 -1.416 -6.345 1.00 0.00 H new ATOM 0 HA LYS A 6 6.214 -1.796 -8.174 1.00 0.00 H new ATOM 0 HB2 LYS A 6 4.229 0.322 -7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 6 5.731 0.881 -8.214 1.00 0.00 H new ATOM 0 HG2 LYS A 6 3.972 0.460 -9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 6 5.407 -0.509 -10.179 1.00 0.00 H new ATOM 0 HD2 LYS A 6 4.275 -2.431 -9.006 1.00 0.00 H new ATOM 0 HD3 LYS A 6 2.826 -1.455 -8.869 1.00 0.00 H new ATOM 0 HE2 LYS A 6 4.178 -2.139 -11.510 1.00 0.00 H new ATOM 0 HE3 LYS A 6 2.832 -3.036 -10.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.018 -1.454 -12.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 1.528 -0.955 -10.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 2.820 -0.173 -11.634 1.00 0.00 H new ATOM 693 N LYS A 7 6.758 -0.027 -5.438 1.00 0.00 N ATOM 694 CA LYS A 7 7.854 0.498 -4.635 1.00 0.00 C ATOM 695 C LYS A 7 8.731 -0.634 -4.108 1.00 0.00 C ATOM 696 O LYS A 7 9.918 -0.443 -3.890 1.00 0.00 O ATOM 697 CB LYS A 7 7.354 1.376 -3.490 1.00 0.00 C ATOM 698 CG LYS A 7 6.699 2.664 -3.968 1.00 0.00 C ATOM 699 CD LYS A 7 6.684 3.733 -2.884 1.00 0.00 C ATOM 700 CE LYS A 7 5.996 3.252 -1.620 1.00 0.00 C ATOM 701 NZ LYS A 7 4.588 2.855 -1.873 1.00 0.00 N ATOM 0 H LYS A 7 5.834 0.046 -5.013 1.00 0.00 H new ATOM 0 HA LYS A 7 8.459 1.129 -5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 7 6.638 0.811 -2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.191 1.622 -2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.233 3.040 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 7 5.677 2.455 -4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 7 7.707 4.027 -2.650 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.175 4.621 -3.258 1.00 0.00 H new ATOM 0 HE2 LYS A 7 6.544 2.404 -1.209 1.00 0.00 H new ATOM 0 HE3 LYS A 7 6.021 4.042 -0.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.095 2.728 -0.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.112 3.597 -2.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 4.569 1.962 -2.405 1.00 0.00 H new ATOM 715 N MET A 8 8.142 -1.810 -3.911 1.00 0.00 N ATOM 716 CA MET A 8 8.905 -3.004 -3.552 1.00 0.00 C ATOM 717 C MET A 8 9.920 -3.321 -4.636 1.00 0.00 C ATOM 718 O MET A 8 11.070 -3.642 -4.348 1.00 0.00 O ATOM 719 CB MET A 8 7.982 -4.212 -3.372 1.00 0.00 C ATOM 720 CG MET A 8 8.700 -5.488 -2.968 1.00 0.00 C ATOM 721 SD MET A 8 7.654 -6.948 -3.143 1.00 0.00 S ATOM 722 CE MET A 8 7.477 -7.013 -4.925 1.00 0.00 C ATOM 0 H MET A 8 7.137 -1.963 -3.994 1.00 0.00 H new ATOM 0 HA MET A 8 9.415 -2.802 -2.610 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.234 -3.974 -2.616 1.00 0.00 H new ATOM 0 HB3 MET A 8 7.447 -4.389 -4.305 1.00 0.00 H new ATOM 0 HG2 MET A 8 9.594 -5.609 -3.580 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.032 -5.403 -1.933 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.263 -8.037 -5.232 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.658 -6.363 -5.233 1.00 0.00 H new ATOM 0 HE3 MET A 8 8.402 -6.679 -5.395 1.00 0.00 H new ATOM 732 N GLN A 9 9.480 -3.245 -5.887 1.00 0.00 N ATOM 733 CA GLN A 9 10.368 -3.476 -7.016 1.00 0.00 C ATOM 734 C GLN A 9 11.506 -2.462 -7.006 1.00 0.00 C ATOM 735 O GLN A 9 12.672 -2.829 -7.146 1.00 0.00 O ATOM 736 CB GLN A 9 9.593 -3.405 -8.335 1.00 0.00 C ATOM 737 CG GLN A 9 10.454 -3.670 -9.560 1.00 0.00 C ATOM 738 CD GLN A 9 9.645 -3.786 -10.834 1.00 0.00 C ATOM 739 OE1 GLN A 9 8.585 -3.173 -10.975 1.00 0.00 O ATOM 740 NE2 GLN A 9 10.138 -4.583 -11.769 1.00 0.00 N ATOM 0 H GLN A 9 8.517 -3.026 -6.143 1.00 0.00 H new ATOM 0 HA GLN A 9 10.793 -4.476 -6.926 1.00 0.00 H new ATOM 0 HB2 GLN A 9 8.780 -4.130 -8.309 1.00 0.00 H new ATOM 0 HB3 GLN A 9 9.138 -2.419 -8.427 1.00 0.00 H new ATOM 0 HG2 GLN A 9 11.180 -2.864 -9.669 1.00 0.00 H new ATOM 0 HG3 GLN A 9 11.019 -4.590 -9.409 1.00 0.00 H new ATOM 0 HE21 GLN A 9 11.019 -5.071 -11.610 1.00 0.00 H new ATOM 0 HE22 GLN A 9 9.637 -4.709 -12.648 1.00 0.00 H new ATOM 749 N MET A 10 11.162 -1.192 -6.811 1.00 0.00 N ATOM 750 CA MET A 10 12.160 -0.130 -6.721 1.00 0.00 C ATOM 751 C MET A 10 13.094 -0.385 -5.544 1.00 0.00 C ATOM 752 O MET A 10 14.314 -0.294 -5.674 1.00 0.00 O ATOM 753 CB MET A 10 11.481 1.236 -6.566 1.00 0.00 C ATOM 754 CG MET A 10 10.574 1.608 -7.727 1.00 0.00 C ATOM 755 SD MET A 10 9.833 3.239 -7.529 1.00 0.00 S ATOM 756 CE MET A 10 8.807 3.320 -8.994 1.00 0.00 C ATOM 0 H MET A 10 10.198 -0.873 -6.712 1.00 0.00 H new ATOM 0 HA MET A 10 12.743 -0.126 -7.642 1.00 0.00 H new ATOM 0 HB2 MET A 10 10.896 1.238 -5.646 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.249 2.002 -6.457 1.00 0.00 H new ATOM 0 HG2 MET A 10 11.147 1.583 -8.654 1.00 0.00 H new ATOM 0 HG3 MET A 10 9.784 0.863 -7.820 1.00 0.00 H new ATOM 0 HE1 MET A 10 8.280 4.274 -9.017 1.00 0.00 H new ATOM 0 HE2 MET A 10 9.433 3.229 -9.882 1.00 0.00 H new ATOM 0 HE3 MET A 10 8.082 2.506 -8.976 1.00 0.00 H new ATOM 766 N LEU A 11 12.500 -0.721 -4.408 1.00 0.00 N ATOM 767 CA LEU A 11 13.233 -1.064 -3.198 1.00 0.00 C ATOM 768 C LEU A 11 14.235 -2.182 -3.456 1.00 0.00 C ATOM 769 O LEU A 11 15.417 -2.047 -3.150 1.00 0.00 O ATOM 770 CB LEU A 11 12.256 -1.507 -2.114 1.00 0.00 C ATOM 771 CG LEU A 11 12.894 -2.096 -0.859 1.00 0.00 C ATOM 772 CD1 LEU A 11 13.460 -0.998 0.030 1.00 0.00 C ATOM 773 CD2 LEU A 11 11.886 -2.948 -0.110 1.00 0.00 C ATOM 0 H LEU A 11 11.487 -0.764 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 11 13.779 -0.179 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 11 11.648 -0.650 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.579 -2.248 -2.539 1.00 0.00 H new ATOM 0 HG LEU A 11 13.725 -2.735 -1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.909 -1.444 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.218 -0.440 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 11 12.658 -0.323 0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.353 -3.363 0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.033 -2.334 0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 11 11.547 -3.760 -0.753 1.00 0.00 H new ATOM 785 N LYS A 12 13.757 -3.288 -4.023 1.00 0.00 N ATOM 786 CA LYS A 12 14.613 -4.441 -4.264 1.00 0.00 C ATOM 787 C LYS A 12 15.692 -4.116 -5.286 1.00 0.00 C ATOM 788 O LYS A 12 16.788 -4.654 -5.213 1.00 0.00 O ATOM 789 CB LYS A 12 13.808 -5.665 -4.716 1.00 0.00 C ATOM 790 CG LYS A 12 12.810 -6.158 -3.678 1.00 0.00 C ATOM 791 CD LYS A 12 12.715 -7.679 -3.658 1.00 0.00 C ATOM 792 CE LYS A 12 12.380 -8.245 -5.027 1.00 0.00 C ATOM 793 NZ LYS A 12 12.364 -9.731 -5.016 1.00 0.00 N ATOM 0 H LYS A 12 12.789 -3.407 -4.321 1.00 0.00 H new ATOM 0 HA LYS A 12 15.091 -4.686 -3.316 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.273 -5.419 -5.633 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.498 -6.474 -4.957 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.105 -5.800 -2.692 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.828 -5.736 -3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.661 -8.097 -3.314 1.00 0.00 H new ATOM 0 HD3 LYS A 12 11.952 -7.985 -2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.407 -7.873 -5.347 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.111 -7.894 -5.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.132 -10.083 -5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 13.300 -10.086 -4.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.649 -10.065 -4.339 1.00 0.00 H new ATOM 807 N LEU A 13 15.383 -3.238 -6.234 1.00 0.00 N ATOM 808 CA LEU A 13 16.380 -2.788 -7.199 1.00 0.00 C ATOM 809 C LEU A 13 17.408 -1.897 -6.514 1.00 0.00 C ATOM 810 O LEU A 13 18.606 -1.969 -6.805 1.00 0.00 O ATOM 811 CB LEU A 13 15.726 -2.037 -8.363 1.00 0.00 C ATOM 812 CG LEU A 13 14.836 -2.884 -9.275 1.00 0.00 C ATOM 813 CD1 LEU A 13 14.204 -2.018 -10.353 1.00 0.00 C ATOM 814 CD2 LEU A 13 15.638 -4.014 -9.900 1.00 0.00 C ATOM 0 H LEU A 13 14.458 -2.826 -6.355 1.00 0.00 H new ATOM 0 HA LEU A 13 16.880 -3.668 -7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 13 15.128 -1.221 -7.956 1.00 0.00 H new ATOM 0 HB3 LEU A 13 16.512 -1.585 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 13 14.039 -3.320 -8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.574 -2.636 -10.993 1.00 0.00 H new ATOM 0 HD12 LEU A 13 13.597 -1.242 -9.887 1.00 0.00 H new ATOM 0 HD13 LEU A 13 14.987 -1.555 -10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 13 14.990 -4.606 -10.546 1.00 0.00 H new ATOM 0 HD22 LEU A 13 16.455 -3.598 -10.490 1.00 0.00 H new ATOM 0 HD23 LEU A 13 16.045 -4.649 -9.114 1.00 0.00 H new ATOM 826 N ASP A 14 16.935 -1.062 -5.595 1.00 0.00 N ATOM 827 CA ASP A 14 17.816 -0.206 -4.814 1.00 0.00 C ATOM 828 C ASP A 14 18.716 -1.058 -3.935 1.00 0.00 C ATOM 829 O ASP A 14 19.935 -0.887 -3.919 1.00 0.00 O ATOM 830 CB ASP A 14 17.018 0.767 -3.945 1.00 0.00 C ATOM 831 CG ASP A 14 17.908 1.808 -3.300 1.00 0.00 C ATOM 832 OD1 ASP A 14 18.402 2.701 -4.025 1.00 0.00 O ATOM 833 OD2 ASP A 14 18.128 1.737 -2.074 1.00 0.00 O ATOM 0 H ASP A 14 15.944 -0.961 -5.374 1.00 0.00 H new ATOM 0 HA ASP A 14 18.423 0.376 -5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 14 16.263 1.263 -4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 14 16.489 0.212 -3.171 1.00 0.00 H new ATOM 838 N ASN A 15 18.107 -1.997 -3.231 1.00 0.00 N ATOM 839 CA ASN A 15 18.844 -2.929 -2.391 1.00 0.00 C ATOM 840 C ASN A 15 19.781 -3.772 -3.239 1.00 0.00 C ATOM 841 O ASN A 15 20.891 -4.092 -2.818 1.00 0.00 O ATOM 842 CB ASN A 15 17.889 -3.838 -1.617 1.00 0.00 C ATOM 843 CG ASN A 15 17.261 -3.161 -0.409 1.00 0.00 C ATOM 844 OD1 ASN A 15 16.934 -3.820 0.578 1.00 0.00 O ATOM 845 ND2 ASN A 15 17.086 -1.847 -0.472 1.00 0.00 N ATOM 0 H ASN A 15 17.096 -2.135 -3.224 1.00 0.00 H new ATOM 0 HA ASN A 15 19.429 -2.350 -1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.099 -4.177 -2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 15 18.430 -4.725 -1.287 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.668 -1.350 0.314 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.370 -1.334 -1.307 1.00 0.00 H new ATOM 852 N TYR A 16 19.335 -4.113 -4.445 1.00 0.00 N ATOM 853 CA TYR A 16 20.138 -4.909 -5.354 1.00 0.00 C ATOM 854 C TYR A 16 21.397 -4.167 -5.767 1.00 0.00 C ATOM 855 O TYR A 16 22.483 -4.718 -5.678 1.00 0.00 O ATOM 856 CB TYR A 16 19.347 -5.316 -6.599 1.00 0.00 C ATOM 857 CG TYR A 16 20.142 -6.189 -7.543 1.00 0.00 C ATOM 858 CD1 TYR A 16 20.420 -7.511 -7.223 1.00 0.00 C ATOM 859 CD2 TYR A 16 20.630 -5.687 -8.745 1.00 0.00 C ATOM 860 CE1 TYR A 16 21.158 -8.310 -8.074 1.00 0.00 C ATOM 861 CE2 TYR A 16 21.371 -6.480 -9.599 1.00 0.00 C ATOM 862 CZ TYR A 16 21.630 -7.790 -9.258 1.00 0.00 C ATOM 863 OH TYR A 16 22.372 -8.582 -10.103 1.00 0.00 O ATOM 0 H TYR A 16 18.421 -3.848 -4.811 1.00 0.00 H new ATOM 0 HA TYR A 16 20.421 -5.814 -4.816 1.00 0.00 H new ATOM 0 HB2 TYR A 16 18.446 -5.847 -6.293 1.00 0.00 H new ATOM 0 HB3 TYR A 16 19.024 -4.419 -7.127 1.00 0.00 H new ATOM 0 HD1 TYR A 16 20.053 -7.921 -6.294 1.00 0.00 H new ATOM 0 HD2 TYR A 16 20.426 -4.661 -9.015 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.364 -9.337 -7.812 1.00 0.00 H new ATOM 0 HE2 TYR A 16 21.745 -6.076 -10.528 1.00 0.00 H new ATOM 0 HH TYR A 16 22.628 -8.065 -10.895 1.00 0.00 H new ATOM 873 N HIS A 17 21.265 -2.918 -6.209 1.00 0.00 N ATOM 874 CA HIS A 17 22.441 -2.179 -6.666 1.00 0.00 C ATOM 875 C HIS A 17 23.379 -1.901 -5.497 1.00 0.00 C ATOM 876 O HIS A 17 24.584 -1.758 -5.685 1.00 0.00 O ATOM 877 CB HIS A 17 22.076 -0.883 -7.422 1.00 0.00 C ATOM 878 CG HIS A 17 21.606 0.271 -6.580 1.00 0.00 C ATOM 879 ND1 HIS A 17 22.453 1.056 -5.827 1.00 0.00 N ATOM 880 CD2 HIS A 17 20.369 0.790 -6.400 1.00 0.00 C ATOM 881 CE1 HIS A 17 21.757 1.998 -5.220 1.00 0.00 C ATOM 882 NE2 HIS A 17 20.489 1.861 -5.550 1.00 0.00 N ATOM 0 H HIS A 17 20.383 -2.408 -6.261 1.00 0.00 H new ATOM 0 HA HIS A 17 22.961 -2.810 -7.387 1.00 0.00 H new ATOM 0 HB2 HIS A 17 22.950 -0.560 -7.988 1.00 0.00 H new ATOM 0 HB3 HIS A 17 21.296 -1.118 -8.146 1.00 0.00 H new ATOM 0 HD2 HIS A 17 19.454 0.427 -6.844 1.00 0.00 H new ATOM 0 HE1 HIS A 17 22.159 2.755 -4.563 1.00 0.00 H new ATOM 0 HE2 HIS A 17 19.723 2.453 -5.227 1.00 0.00 H new ATOM 891 N LEU A 18 22.824 -1.846 -4.288 1.00 0.00 N ATOM 892 CA LEU A 18 23.638 -1.736 -3.087 1.00 0.00 C ATOM 893 C LEU A 18 24.390 -3.038 -2.848 1.00 0.00 C ATOM 894 O LEU A 18 25.615 -3.066 -2.885 1.00 0.00 O ATOM 895 CB LEU A 18 22.776 -1.406 -1.866 1.00 0.00 C ATOM 896 CG LEU A 18 22.108 -0.032 -1.882 1.00 0.00 C ATOM 897 CD1 LEU A 18 21.217 0.135 -0.660 1.00 0.00 C ATOM 898 CD2 LEU A 18 23.158 1.067 -1.933 1.00 0.00 C ATOM 0 H LEU A 18 21.819 -1.876 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 18 24.351 -0.925 -3.234 1.00 0.00 H new ATOM 0 HB2 LEU A 18 22.000 -2.166 -1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 18 23.398 -1.477 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 18 21.488 0.045 -2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 18 20.747 1.118 -0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 18 20.446 -0.636 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 18 21.818 0.042 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 18 22.666 2.040 -1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 18 23.802 0.996 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 18 23.759 0.954 -2.835 1.00 0.00 H new ATOM 910 N GLU A 19 23.636 -4.118 -2.638 1.00 0.00 N ATOM 911 CA GLU A 19 24.209 -5.438 -2.381 1.00 0.00 C ATOM 912 C GLU A 19 25.170 -5.847 -3.498 1.00 0.00 C ATOM 913 O GLU A 19 26.216 -6.433 -3.244 1.00 0.00 O ATOM 914 CB GLU A 19 23.086 -6.473 -2.247 1.00 0.00 C ATOM 915 CG GLU A 19 23.569 -7.898 -2.013 1.00 0.00 C ATOM 916 CD GLU A 19 24.337 -8.063 -0.716 1.00 0.00 C ATOM 917 OE1 GLU A 19 23.701 -8.104 0.354 1.00 0.00 O ATOM 918 OE2 GLU A 19 25.583 -8.176 -0.766 1.00 0.00 O ATOM 0 H GLU A 19 22.616 -4.102 -2.641 1.00 0.00 H new ATOM 0 HA GLU A 19 24.773 -5.393 -1.450 1.00 0.00 H new ATOM 0 HB2 GLU A 19 22.437 -6.182 -1.421 1.00 0.00 H new ATOM 0 HB3 GLU A 19 22.479 -6.452 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.710 -8.569 -2.007 1.00 0.00 H new ATOM 0 HG3 GLU A 19 24.205 -8.201 -2.845 1.00 0.00 H new ATOM 925 N ASN A 20 24.812 -5.524 -4.736 1.00 0.00 N ATOM 926 CA ASN A 20 25.653 -5.841 -5.885 1.00 0.00 C ATOM 927 C ASN A 20 26.971 -5.085 -5.807 1.00 0.00 C ATOM 928 O ASN A 20 28.033 -5.663 -6.020 1.00 0.00 O ATOM 929 CB ASN A 20 24.935 -5.504 -7.193 1.00 0.00 C ATOM 930 CG ASN A 20 25.732 -5.911 -8.419 1.00 0.00 C ATOM 931 OD1 ASN A 20 26.547 -5.143 -8.928 1.00 0.00 O ATOM 932 ND2 ASN A 20 25.491 -7.116 -8.912 1.00 0.00 N ATOM 0 H ASN A 20 23.944 -5.042 -4.970 1.00 0.00 H new ATOM 0 HA ASN A 20 25.859 -6.911 -5.867 1.00 0.00 H new ATOM 0 HB2 ASN A 20 23.967 -6.005 -7.211 1.00 0.00 H new ATOM 0 HB3 ASN A 20 24.740 -4.432 -7.230 1.00 0.00 H new ATOM 0 HD21 ASN A 20 25.989 -7.436 -9.743 1.00 0.00 H new ATOM 0 HD22 ASN A 20 24.807 -7.724 -8.461 1.00 0.00 H new ATOM 939 N GLU A 21 26.897 -3.797 -5.480 1.00 0.00 N ATOM 940 CA GLU A 21 28.093 -2.979 -5.329 1.00 0.00 C ATOM 941 C GLU A 21 28.937 -3.515 -4.178 1.00 0.00 C ATOM 942 O GLU A 21 30.165 -3.529 -4.241 1.00 0.00 O ATOM 943 CB GLU A 21 27.712 -1.519 -5.067 1.00 0.00 C ATOM 944 CG GLU A 21 28.850 -0.539 -5.296 1.00 0.00 C ATOM 945 CD GLU A 21 29.277 -0.484 -6.747 1.00 0.00 C ATOM 946 OE1 GLU A 21 28.565 0.151 -7.557 1.00 0.00 O ATOM 947 OE2 GLU A 21 30.329 -1.064 -7.089 1.00 0.00 O ATOM 0 H GLU A 21 26.022 -3.300 -5.315 1.00 0.00 H new ATOM 0 HA GLU A 21 28.672 -3.024 -6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 21 26.877 -1.249 -5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 21 27.363 -1.423 -4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 21 28.541 0.455 -4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 21 29.702 -0.825 -4.679 1.00 0.00 H new ATOM 954 N VAL A 22 28.261 -3.974 -3.129 1.00 0.00 N ATOM 955 CA VAL A 22 28.930 -4.605 -2.000 1.00 0.00 C ATOM 956 C VAL A 22 29.579 -5.916 -2.437 1.00 0.00 C ATOM 957 O VAL A 22 30.689 -6.226 -2.026 1.00 0.00 O ATOM 958 CB VAL A 22 27.957 -4.878 -0.833 1.00 0.00 C ATOM 959 CG1 VAL A 22 28.693 -5.469 0.359 1.00 0.00 C ATOM 960 CG2 VAL A 22 27.236 -3.606 -0.425 1.00 0.00 C ATOM 0 H VAL A 22 27.246 -3.920 -3.039 1.00 0.00 H new ATOM 0 HA VAL A 22 29.695 -3.912 -1.648 1.00 0.00 H new ATOM 0 HB VAL A 22 27.218 -5.602 -1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 22 27.986 -5.653 1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 22 29.163 -6.408 0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 22 29.458 -4.770 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 22 26.556 -3.822 0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 22 27.965 -2.860 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 22 26.669 -3.221 -1.273 1.00 0.00 H new ATOM 970 N ALA A 23 28.883 -6.674 -3.275 1.00 0.00 N ATOM 971 CA ALA A 23 29.426 -7.910 -3.830 1.00 0.00 C ATOM 972 C ALA A 23 30.669 -7.614 -4.660 1.00 0.00 C ATOM 973 O ALA A 23 31.664 -8.340 -4.595 1.00 0.00 O ATOM 974 CB ALA A 23 28.377 -8.623 -4.671 1.00 0.00 C ATOM 0 H ALA A 23 27.937 -6.454 -3.587 1.00 0.00 H new ATOM 0 HA ALA A 23 29.708 -8.567 -3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 23 28.799 -9.542 -5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 23 27.514 -8.863 -4.050 1.00 0.00 H new ATOM 0 HB3 ALA A 23 28.065 -7.975 -5.490 1.00 0.00 H new ATOM 980 N ARG A 24 30.605 -6.534 -5.429 1.00 0.00 N ATOM 981 CA ARG A 24 31.749 -6.068 -6.201 1.00 0.00 C ATOM 982 C ARG A 24 32.905 -5.728 -5.266 1.00 0.00 C ATOM 983 O ARG A 24 34.043 -6.142 -5.486 1.00 0.00 O ATOM 984 CB ARG A 24 31.361 -4.830 -7.019 1.00 0.00 C ATOM 985 CG ARG A 24 30.234 -5.073 -8.011 1.00 0.00 C ATOM 986 CD ARG A 24 30.753 -5.548 -9.356 1.00 0.00 C ATOM 987 NE ARG A 24 31.306 -4.446 -10.147 1.00 0.00 N ATOM 988 CZ ARG A 24 31.250 -4.386 -11.478 1.00 0.00 C ATOM 989 NH1 ARG A 24 30.658 -5.356 -12.166 1.00 0.00 N ATOM 990 NH2 ARG A 24 31.768 -3.347 -12.118 1.00 0.00 N ATOM 0 H ARG A 24 29.767 -5.962 -5.534 1.00 0.00 H new ATOM 0 HA ARG A 24 32.062 -6.860 -6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 24 31.065 -4.034 -6.336 1.00 0.00 H new ATOM 0 HB3 ARG A 24 32.238 -4.475 -7.561 1.00 0.00 H new ATOM 0 HG2 ARG A 24 29.547 -5.815 -7.605 1.00 0.00 H new ATOM 0 HG3 ARG A 24 29.665 -4.153 -8.146 1.00 0.00 H new ATOM 0 HD2 ARG A 24 31.521 -6.306 -9.202 1.00 0.00 H new ATOM 0 HD3 ARG A 24 29.944 -6.023 -9.911 1.00 0.00 H new ATOM 0 HE ARG A 24 31.761 -3.680 -9.651 1.00 0.00 H new ATOM 0 HH11 ARG A 24 30.245 -6.150 -11.676 1.00 0.00 H new ATOM 0 HH12 ARG A 24 30.617 -5.307 -13.184 1.00 0.00 H new ATOM 0 HH21 ARG A 24 32.210 -2.593 -11.592 1.00 0.00 H new ATOM 0 HH22 ARG A 24 31.725 -3.302 -13.136 1.00 0.00 H new ATOM 1004 N LEU A 25 32.588 -4.991 -4.209 1.00 0.00 N ATOM 1005 CA LEU A 25 33.584 -4.547 -3.243 1.00 0.00 C ATOM 1006 C LEU A 25 34.150 -5.736 -2.462 1.00 0.00 C ATOM 1007 O LEU A 25 35.362 -5.855 -2.310 1.00 0.00 O ATOM 1008 CB LEU A 25 32.953 -3.514 -2.292 1.00 0.00 C ATOM 1009 CG LEU A 25 33.922 -2.561 -1.567 1.00 0.00 C ATOM 1010 CD1 LEU A 25 34.740 -3.292 -0.514 1.00 0.00 C ATOM 1011 CD2 LEU A 25 34.837 -1.868 -2.568 1.00 0.00 C ATOM 0 H LEU A 25 31.638 -4.686 -3.998 1.00 0.00 H new ATOM 0 HA LEU A 25 34.412 -4.078 -3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 25 32.247 -2.912 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 25 32.377 -4.052 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 25 33.325 -1.806 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 25 35.413 -2.589 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 25 34.071 -3.732 0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 25 35.324 -4.080 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 25 35.515 -1.199 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 25 35.416 -2.616 -3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 25 34.236 -1.293 -3.273 1.00 0.00 H new ATOM 1023 N LYS A 26 33.276 -6.622 -1.985 1.00 0.00 N ATOM 1024 CA LYS A 26 33.704 -7.750 -1.165 1.00 0.00 C ATOM 1025 C LYS A 26 34.558 -8.725 -1.973 1.00 0.00 C ATOM 1026 O LYS A 26 35.443 -9.378 -1.432 1.00 0.00 O ATOM 1027 CB LYS A 26 32.500 -8.477 -0.542 1.00 0.00 C ATOM 1028 CG LYS A 26 31.662 -9.274 -1.531 1.00 0.00 C ATOM 1029 CD LYS A 26 30.466 -9.937 -0.858 1.00 0.00 C ATOM 1030 CE LYS A 26 29.449 -8.913 -0.372 1.00 0.00 C ATOM 1031 NZ LYS A 26 28.251 -9.555 0.233 1.00 0.00 N ATOM 0 H LYS A 26 32.271 -6.579 -2.153 1.00 0.00 H new ATOM 0 HA LYS A 26 34.314 -7.351 -0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 26 32.861 -9.151 0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 26 31.861 -7.742 -0.054 1.00 0.00 H new ATOM 0 HG2 LYS A 26 31.312 -8.614 -2.325 1.00 0.00 H new ATOM 0 HG3 LYS A 26 32.283 -10.037 -2.001 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.987 -10.620 -1.560 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.810 -10.536 -0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.918 -8.258 0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 26 29.140 -8.285 -1.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 27.391 -9.091 -0.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 28.231 -10.563 -0.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 28.292 -9.461 1.268 1.00 0.00 H new ATOM 1045 N LYS A 27 34.300 -8.806 -3.274 1.00 0.00 N ATOM 1046 CA LYS A 27 35.113 -9.635 -4.153 1.00 0.00 C ATOM 1047 C LYS A 27 36.465 -8.966 -4.384 1.00 0.00 C ATOM 1048 O LYS A 27 37.502 -9.625 -4.451 1.00 0.00 O ATOM 1049 CB LYS A 27 34.391 -9.863 -5.487 1.00 0.00 C ATOM 1050 CG LYS A 27 35.136 -10.784 -6.443 1.00 0.00 C ATOM 1051 CD LYS A 27 34.367 -10.988 -7.740 1.00 0.00 C ATOM 1052 CE LYS A 27 34.206 -9.686 -8.511 1.00 0.00 C ATOM 1053 NZ LYS A 27 33.455 -9.880 -9.780 1.00 0.00 N ATOM 0 H LYS A 27 33.539 -8.311 -3.740 1.00 0.00 H new ATOM 0 HA LYS A 27 35.274 -10.605 -3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 27 33.405 -10.283 -5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 27 34.235 -8.900 -5.973 1.00 0.00 H new ATOM 0 HG2 LYS A 27 36.117 -10.363 -6.664 1.00 0.00 H new ATOM 0 HG3 LYS A 27 35.303 -11.748 -5.963 1.00 0.00 H new ATOM 0 HD2 LYS A 27 34.888 -11.716 -8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 27 33.384 -11.403 -7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 27 33.685 -8.958 -7.889 1.00 0.00 H new ATOM 0 HE3 LYS A 27 35.190 -9.271 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 33.368 -8.969 -10.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 33.965 -10.555 -10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 32.507 -10.252 -9.569 1.00 0.00 H new ATOM 1067 N LEU A 28 36.439 -7.643 -4.474 1.00 0.00 N ATOM 1068 CA LEU A 28 37.646 -6.859 -4.680 1.00 0.00 C ATOM 1069 C LEU A 28 38.523 -6.901 -3.427 1.00 0.00 C ATOM 1070 O LEU A 28 39.732 -7.118 -3.516 1.00 0.00 O ATOM 1071 CB LEU A 28 37.270 -5.411 -5.045 1.00 0.00 C ATOM 1072 CG LEU A 28 38.418 -4.506 -5.513 1.00 0.00 C ATOM 1073 CD1 LEU A 28 37.876 -3.374 -6.372 1.00 0.00 C ATOM 1074 CD2 LEU A 28 39.176 -3.929 -4.327 1.00 0.00 C ATOM 0 H LEU A 28 35.586 -7.088 -4.407 1.00 0.00 H new ATOM 0 HA LEU A 28 38.217 -7.285 -5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 28 36.516 -5.442 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 28 36.804 -4.949 -4.175 1.00 0.00 H new ATOM 0 HG LEU A 28 39.106 -5.112 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 28 38.699 -2.739 -6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 28 37.370 -3.789 -7.244 1.00 0.00 H new ATOM 0 HD13 LEU A 28 37.169 -2.782 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 28 39.984 -3.292 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 28 38.496 -3.340 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 28 39.592 -4.741 -3.731 1.00 0.00 H new ATOM 1086 N VAL A 29 37.908 -6.705 -2.264 1.00 0.00 N ATOM 1087 CA VAL A 29 38.635 -6.716 -0.997 1.00 0.00 C ATOM 1088 C VAL A 29 38.979 -8.147 -0.584 1.00 0.00 C ATOM 1089 O VAL A 29 39.913 -8.378 0.185 1.00 0.00 O ATOM 1090 CB VAL A 29 37.840 -6.015 0.133 1.00 0.00 C ATOM 1091 CG1 VAL A 29 36.600 -6.811 0.514 1.00 0.00 C ATOM 1092 CG2 VAL A 29 38.721 -5.775 1.352 1.00 0.00 C ATOM 0 H VAL A 29 36.906 -6.536 -2.172 1.00 0.00 H new ATOM 0 HA VAL A 29 39.558 -6.157 -1.152 1.00 0.00 H new ATOM 0 HB VAL A 29 37.512 -5.047 -0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 29 36.065 -6.292 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 29 35.950 -6.911 -0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 29 36.896 -7.801 0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 29 38.139 -5.282 2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 29 39.092 -6.729 1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 29 39.563 -5.142 1.073 1.00 0.00 H new ATOM 1102 N GLY A 30 38.215 -9.105 -1.091 1.00 0.00 N ATOM 1103 CA GLY A 30 38.515 -10.496 -0.841 1.00 0.00 C ATOM 1104 C GLY A 30 39.787 -10.916 -1.542 1.00 0.00 C ATOM 1105 O GLY A 30 40.639 -11.586 -0.958 1.00 0.00 O ATOM 0 H GLY A 30 37.392 -8.941 -1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 30 38.616 -10.662 0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 30 37.687 -11.116 -1.183 1.00 0.00 H new ATOM 1109 N GLU A 31 39.919 -10.497 -2.792 1.00 0.00 N ATOM 1110 CA GLU A 31 41.096 -10.809 -3.584 1.00 0.00 C ATOM 1111 C GLU A 31 42.276 -9.939 -3.142 1.00 0.00 C ATOM 1112 O GLU A 31 43.192 -10.426 -2.486 1.00 0.00 O ATOM 1113 CB GLU A 31 40.795 -10.598 -5.070 1.00 0.00 C ATOM 1114 CG GLU A 31 41.859 -11.148 -6.002 1.00 0.00 C ATOM 1115 CD GLU A 31 42.094 -12.630 -5.799 1.00 0.00 C ATOM 1116 OE1 GLU A 31 41.162 -13.427 -6.041 1.00 0.00 O ATOM 1117 OE2 GLU A 31 43.207 -13.007 -5.386 1.00 0.00 O ATOM 0 H GLU A 31 39.220 -9.937 -3.280 1.00 0.00 H new ATOM 0 HA GLU A 31 41.364 -11.854 -3.429 1.00 0.00 H new ATOM 0 HB2 GLU A 31 39.841 -11.069 -5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 31 40.679 -9.531 -5.258 1.00 0.00 H new ATOM 0 HG2 GLU A 31 41.561 -10.968 -7.035 1.00 0.00 H new ATOM 0 HG3 GLU A 31 42.793 -10.609 -5.841 1.00 0.00 H new ATOM 1497 N ILE D 270 -10.780 -6.735 -3.580 1.00 0.00 N ATOM 1498 CA ILE D 270 -9.654 -6.042 -2.963 1.00 0.00 C ATOM 1499 C ILE D 270 -8.999 -6.899 -1.878 1.00 0.00 C ATOM 1500 O ILE D 270 -7.775 -6.911 -1.748 1.00 0.00 O ATOM 1501 CB ILE D 270 -10.060 -4.660 -2.384 1.00 0.00 C ATOM 1502 CG1 ILE D 270 -8.844 -3.962 -1.765 1.00 0.00 C ATOM 1503 CG2 ILE D 270 -11.182 -4.789 -1.363 1.00 0.00 C ATOM 1504 CD1 ILE D 270 -9.150 -2.585 -1.213 1.00 0.00 C ATOM 0 HA ILE D 270 -8.926 -5.868 -3.756 1.00 0.00 H new ATOM 0 HB ILE D 270 -10.433 -4.050 -3.207 1.00 0.00 H new ATOM 0 HG12 ILE D 270 -8.447 -4.585 -0.964 1.00 0.00 H new ATOM 0 HG13 ILE D 270 -8.062 -3.876 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE D 270 -11.440 -3.802 -0.979 1.00 0.00 H new ATOM 0 HG22 ILE D 270 -12.057 -5.234 -1.838 1.00 0.00 H new ATOM 0 HG23 ILE D 270 -10.854 -5.424 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE D 270 -8.243 -2.152 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE D 270 -9.518 -1.945 -2.015 1.00 0.00 H new ATOM 0 HD13 ILE D 270 -9.909 -2.665 -0.435 1.00 0.00 H new ATOM 1516 N SER D 271 -9.803 -7.636 -1.120 1.00 0.00 N ATOM 1517 CA SER D 271 -9.261 -8.508 -0.088 1.00 0.00 C ATOM 1518 C SER D 271 -8.525 -9.695 -0.712 1.00 0.00 C ATOM 1519 O SER D 271 -7.478 -10.118 -0.221 1.00 0.00 O ATOM 1520 CB SER D 271 -10.366 -8.977 0.861 1.00 0.00 C ATOM 1521 OG SER D 271 -11.498 -9.432 0.144 1.00 0.00 O ATOM 0 H SER D 271 -10.820 -7.647 -1.200 1.00 0.00 H new ATOM 0 HA SER D 271 -8.539 -7.939 0.497 1.00 0.00 H new ATOM 0 HB2 SER D 271 -9.988 -9.779 1.495 1.00 0.00 H new ATOM 0 HB3 SER D 271 -10.655 -8.158 1.520 1.00 0.00 H new ATOM 0 HG SER D 271 -12.188 -9.727 0.775 1.00 0.00 H new ATOM 1527 N GLU D 272 -9.073 -10.220 -1.804 1.00 0.00 N ATOM 1528 CA GLU D 272 -8.399 -11.251 -2.585 1.00 0.00 C ATOM 1529 C GLU D 272 -7.110 -10.687 -3.182 1.00 0.00 C ATOM 1530 O GLU D 272 -6.077 -11.353 -3.205 1.00 0.00 O ATOM 1531 CB GLU D 272 -9.326 -11.748 -3.702 1.00 0.00 C ATOM 1532 CG GLU D 272 -8.790 -12.938 -4.487 1.00 0.00 C ATOM 1533 CD GLU D 272 -8.677 -14.192 -3.646 1.00 0.00 C ATOM 1534 OE1 GLU D 272 -9.544 -14.411 -2.774 1.00 0.00 O ATOM 1535 OE2 GLU D 272 -7.730 -14.978 -3.863 1.00 0.00 O ATOM 0 H GLU D 272 -9.986 -9.947 -2.169 1.00 0.00 H new ATOM 0 HA GLU D 272 -8.150 -12.090 -1.935 1.00 0.00 H new ATOM 0 HB2 GLU D 272 -10.287 -12.021 -3.265 1.00 0.00 H new ATOM 0 HB3 GLU D 272 -9.512 -10.927 -4.394 1.00 0.00 H new ATOM 0 HG2 GLU D 272 -9.446 -13.133 -5.336 1.00 0.00 H new ATOM 0 HG3 GLU D 272 -7.810 -12.688 -4.893 1.00 0.00 H new ATOM 1542 N GLU D 273 -7.186 -9.448 -3.650 1.00 0.00 N ATOM 1543 CA GLU D 273 -6.043 -8.777 -4.252 1.00 0.00 C ATOM 1544 C GLU D 273 -4.909 -8.610 -3.242 1.00 0.00 C ATOM 1545 O GLU D 273 -3.773 -9.003 -3.510 1.00 0.00 O ATOM 1546 CB GLU D 273 -6.466 -7.413 -4.796 1.00 0.00 C ATOM 1547 CG GLU D 273 -5.371 -6.686 -5.556 1.00 0.00 C ATOM 1548 CD GLU D 273 -4.924 -7.434 -6.795 1.00 0.00 C ATOM 1549 OE1 GLU D 273 -5.625 -7.360 -7.823 1.00 0.00 O ATOM 1550 OE2 GLU D 273 -3.856 -8.075 -6.756 1.00 0.00 O ATOM 0 H GLU D 273 -8.035 -8.884 -3.623 1.00 0.00 H new ATOM 0 HA GLU D 273 -5.678 -9.395 -5.073 1.00 0.00 H new ATOM 0 HB2 GLU D 273 -7.325 -7.546 -5.454 1.00 0.00 H new ATOM 0 HB3 GLU D 273 -6.795 -6.788 -3.966 1.00 0.00 H new ATOM 0 HG2 GLU D 273 -5.729 -5.697 -5.843 1.00 0.00 H new ATOM 0 HG3 GLU D 273 -4.515 -6.537 -4.898 1.00 0.00 H new ATOM 1557 N LEU D 274 -5.219 -8.040 -2.077 1.00 0.00 N ATOM 1558 CA LEU D 274 -4.204 -7.813 -1.050 1.00 0.00 C ATOM 1559 C LEU D 274 -3.630 -9.137 -0.555 1.00 0.00 C ATOM 1560 O LEU D 274 -2.472 -9.207 -0.141 1.00 0.00 O ATOM 1561 CB LEU D 274 -4.761 -6.964 0.111 1.00 0.00 C ATOM 1562 CG LEU D 274 -5.970 -7.527 0.871 1.00 0.00 C ATOM 1563 CD1 LEU D 274 -5.540 -8.514 1.946 1.00 0.00 C ATOM 1564 CD2 LEU D 274 -6.773 -6.392 1.486 1.00 0.00 C ATOM 0 H LEU D 274 -6.157 -7.730 -1.823 1.00 0.00 H new ATOM 0 HA LEU D 274 -3.389 -7.246 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU D 274 -3.956 -6.802 0.828 1.00 0.00 H new ATOM 0 HB3 LEU D 274 -5.036 -5.987 -0.286 1.00 0.00 H new ATOM 0 HG LEU D 274 -6.597 -8.064 0.159 1.00 0.00 H new ATOM 0 HD11 LEU D 274 -6.420 -8.893 2.465 1.00 0.00 H new ATOM 0 HD12 LEU D 274 -5.005 -9.344 1.485 1.00 0.00 H new ATOM 0 HD13 LEU D 274 -4.886 -8.013 2.660 1.00 0.00 H new ATOM 0 HD21 LEU D 274 -7.629 -6.801 2.023 1.00 0.00 H new ATOM 0 HD22 LEU D 274 -6.143 -5.834 2.179 1.00 0.00 H new ATOM 0 HD23 LEU D 274 -7.124 -5.726 0.698 1.00 0.00 H new ATOM 1576 N ASP D 275 -4.439 -10.189 -0.622 1.00 0.00 N ATOM 1577 CA ASP D 275 -3.981 -11.530 -0.281 1.00 0.00 C ATOM 1578 C ASP D 275 -2.827 -11.933 -1.181 1.00 0.00 C ATOM 1579 O ASP D 275 -1.751 -12.289 -0.708 1.00 0.00 O ATOM 1580 CB ASP D 275 -5.122 -12.541 -0.419 1.00 0.00 C ATOM 1581 CG ASP D 275 -4.655 -13.976 -0.276 1.00 0.00 C ATOM 1582 OD1 ASP D 275 -4.484 -14.440 0.871 1.00 0.00 O ATOM 1583 OD2 ASP D 275 -4.469 -14.653 -1.306 1.00 0.00 O ATOM 0 H ASP D 275 -5.416 -10.138 -0.910 1.00 0.00 H new ATOM 0 HA ASP D 275 -3.643 -11.523 0.755 1.00 0.00 H new ATOM 0 HB2 ASP D 275 -5.879 -12.333 0.337 1.00 0.00 H new ATOM 0 HB3 ASP D 275 -5.599 -12.414 -1.391 1.00 0.00 H new ATOM 1588 N HIS D 276 -3.045 -11.829 -2.483 1.00 0.00 N ATOM 1589 CA HIS D 276 -2.039 -12.228 -3.460 1.00 0.00 C ATOM 1590 C HIS D 276 -0.893 -11.228 -3.506 1.00 0.00 C ATOM 1591 O HIS D 276 0.239 -11.584 -3.824 1.00 0.00 O ATOM 1592 CB HIS D 276 -2.654 -12.378 -4.854 1.00 0.00 C ATOM 1593 CG HIS D 276 -3.616 -13.521 -4.968 1.00 0.00 C ATOM 1594 ND1 HIS D 276 -3.228 -14.808 -5.269 1.00 0.00 N ATOM 1595 CD2 HIS D 276 -4.954 -13.566 -4.802 1.00 0.00 C ATOM 1596 CE1 HIS D 276 -4.290 -15.591 -5.285 1.00 0.00 C ATOM 1597 NE2 HIS D 276 -5.351 -14.861 -5.002 1.00 0.00 N ATOM 0 H HIS D 276 -3.910 -11.472 -2.889 1.00 0.00 H new ATOM 0 HA HIS D 276 -1.646 -13.195 -3.146 1.00 0.00 H new ATOM 0 HB2 HIS D 276 -3.169 -11.454 -5.116 1.00 0.00 H new ATOM 0 HB3 HIS D 276 -1.854 -12.514 -5.582 1.00 0.00 H new ATOM 0 HD2 HIS D 276 -5.595 -12.732 -4.556 1.00 0.00 H new ATOM 0 HE1 HIS D 276 -4.290 -16.650 -5.494 1.00 0.00 H new ATOM 0 HE2 HIS D 276 -6.310 -15.204 -4.942 1.00 0.00 H new ATOM 1606 N ALA D 277 -1.190 -9.979 -3.179 1.00 0.00 N ATOM 1607 CA ALA D 277 -0.184 -8.928 -3.182 1.00 0.00 C ATOM 1608 C ALA D 277 0.902 -9.196 -2.147 1.00 0.00 C ATOM 1609 O ALA D 277 2.093 -9.085 -2.447 1.00 0.00 O ATOM 1610 CB ALA D 277 -0.830 -7.579 -2.928 1.00 0.00 C ATOM 0 H ALA D 277 -2.123 -9.668 -2.907 1.00 0.00 H new ATOM 0 HA ALA D 277 0.285 -8.917 -4.166 1.00 0.00 H new ATOM 0 HB1 ALA D 277 -0.065 -6.803 -2.933 1.00 0.00 H new ATOM 0 HB2 ALA D 277 -1.561 -7.373 -3.709 1.00 0.00 H new ATOM 0 HB3 ALA D 277 -1.328 -7.591 -1.959 1.00 0.00 H new ATOM 1616 N LEU D 278 0.492 -9.535 -0.932 1.00 0.00 N ATOM 1617 CA LEU D 278 1.440 -9.802 0.143 1.00 0.00 C ATOM 1618 C LEU D 278 1.914 -11.258 0.120 1.00 0.00 C ATOM 1619 O LEU D 278 2.971 -11.584 0.666 1.00 0.00 O ATOM 1620 CB LEU D 278 0.841 -9.439 1.509 1.00 0.00 C ATOM 1621 CG LEU D 278 0.800 -7.937 1.837 1.00 0.00 C ATOM 1622 CD1 LEU D 278 2.160 -7.300 1.612 1.00 0.00 C ATOM 1623 CD2 LEU D 278 -0.261 -7.213 1.023 1.00 0.00 C ATOM 0 H LEU D 278 -0.488 -9.632 -0.666 1.00 0.00 H new ATOM 0 HA LEU D 278 2.312 -9.168 -0.021 1.00 0.00 H new ATOM 0 HB2 LEU D 278 -0.175 -9.831 1.556 1.00 0.00 H new ATOM 0 HB3 LEU D 278 1.415 -9.947 2.284 1.00 0.00 H new ATOM 0 HG LEU D 278 0.536 -7.842 2.890 1.00 0.00 H new ATOM 0 HD11 LEU D 278 2.108 -6.238 1.850 1.00 0.00 H new ATOM 0 HD12 LEU D 278 2.898 -7.780 2.255 1.00 0.00 H new ATOM 0 HD13 LEU D 278 2.452 -7.424 0.569 1.00 0.00 H new ATOM 0 HD21 LEU D 278 -0.259 -6.154 1.283 1.00 0.00 H new ATOM 0 HD22 LEU D 278 -0.045 -7.326 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU D 278 -1.240 -7.639 1.241 1.00 0.00 H new ATOM 1635 N LYS D 279 1.129 -12.132 -0.504 1.00 0.00 N ATOM 1636 CA LYS D 279 1.541 -13.521 -0.721 1.00 0.00 C ATOM 1637 C LYS D 279 2.673 -13.577 -1.738 1.00 0.00 C ATOM 1638 O LYS D 279 3.543 -14.449 -1.679 1.00 0.00 O ATOM 1639 CB LYS D 279 0.367 -14.357 -1.242 1.00 0.00 C ATOM 1640 CG LYS D 279 -0.132 -15.421 -0.278 1.00 0.00 C ATOM 1641 CD LYS D 279 -0.721 -14.818 0.987 1.00 0.00 C ATOM 1642 CE LYS D 279 -1.486 -15.860 1.790 1.00 0.00 C ATOM 1643 NZ LYS D 279 -2.662 -16.382 1.043 1.00 0.00 N ATOM 0 H LYS D 279 0.204 -11.906 -0.869 1.00 0.00 H new ATOM 0 HA LYS D 279 1.878 -13.927 0.233 1.00 0.00 H new ATOM 0 HB2 LYS D 279 -0.459 -13.688 -1.483 1.00 0.00 H new ATOM 0 HB3 LYS D 279 0.667 -14.840 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS D 279 -0.887 -16.032 -0.773 1.00 0.00 H new ATOM 0 HG3 LYS D 279 0.692 -16.084 -0.013 1.00 0.00 H new ATOM 0 HD2 LYS D 279 0.078 -14.398 1.599 1.00 0.00 H new ATOM 0 HD3 LYS D 279 -1.387 -13.996 0.725 1.00 0.00 H new ATOM 0 HE2 LYS D 279 -0.820 -16.685 2.041 1.00 0.00 H new ATOM 0 HE3 LYS D 279 -1.819 -15.421 2.731 1.00 0.00 H new ATOM 0 HZ1 LYS D 279 -3.250 -16.957 1.679 1.00 0.00 H new ATOM 0 HZ2 LYS D 279 -3.223 -15.586 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS D 279 -2.336 -16.968 0.248 1.00 0.00 H new ATOM 1657 N ASP D 280 2.633 -12.622 -2.659 1.00 0.00 N ATOM 1658 CA ASP D 280 3.559 -12.537 -3.785 1.00 0.00 C ATOM 1659 C ASP D 280 5.014 -12.704 -3.378 1.00 0.00 C ATOM 1660 O ASP D 280 5.676 -13.660 -3.777 1.00 0.00 O ATOM 1661 CB ASP D 280 3.397 -11.181 -4.466 1.00 0.00 C ATOM 1662 CG ASP D 280 4.441 -10.932 -5.534 1.00 0.00 C ATOM 1663 OD1 ASP D 280 4.466 -11.668 -6.540 1.00 0.00 O ATOM 1664 OD2 ASP D 280 5.246 -9.993 -5.363 1.00 0.00 O ATOM 0 H ASP D 280 1.944 -11.870 -2.645 1.00 0.00 H new ATOM 0 HA ASP D 280 3.312 -13.357 -4.459 1.00 0.00 H new ATOM 0 HB2 ASP D 280 2.405 -11.120 -4.913 1.00 0.00 H new ATOM 0 HB3 ASP D 280 3.457 -10.393 -3.715 1.00 0.00 H new ATOM 1669 N MET D 281 5.506 -11.765 -2.594 1.00 0.00 N ATOM 1670 CA MET D 281 6.924 -11.706 -2.298 1.00 0.00 C ATOM 1671 C MET D 281 7.332 -12.786 -1.297 1.00 0.00 C ATOM 1672 O MET D 281 8.191 -13.608 -1.598 1.00 0.00 O ATOM 1673 CB MET D 281 7.312 -10.309 -1.785 1.00 0.00 C ATOM 1674 CG MET D 281 6.605 -9.896 -0.506 1.00 0.00 C ATOM 1675 SD MET D 281 4.894 -9.413 -0.764 1.00 0.00 S ATOM 1676 CE MET D 281 5.066 -7.639 -0.679 1.00 0.00 C ATOM 0 H MET D 281 4.947 -11.035 -2.152 1.00 0.00 H new ATOM 0 HA MET D 281 7.466 -11.896 -3.225 1.00 0.00 H new ATOM 0 HB2 MET D 281 8.389 -10.282 -1.616 1.00 0.00 H new ATOM 0 HB3 MET D 281 7.093 -9.576 -2.561 1.00 0.00 H new ATOM 0 HG2 MET D 281 6.639 -10.723 0.203 1.00 0.00 H new ATOM 0 HG3 MET D 281 7.145 -9.065 -0.052 1.00 0.00 H new ATOM 0 HE1 MET D 281 4.088 -7.186 -0.516 1.00 0.00 H new ATOM 0 HE2 MET D 281 5.729 -7.377 0.145 1.00 0.00 H new ATOM 0 HE3 MET D 281 5.486 -7.269 -1.614 1.00 0.00 H new ATOM 1686 N THR D 282 6.696 -12.775 -0.116 1.00 0.00 N ATOM 1687 CA THR D 282 7.071 -13.619 1.033 1.00 0.00 C ATOM 1688 C THR D 282 8.582 -13.540 1.336 1.00 0.00 C ATOM 1689 O THR D 282 9.125 -14.335 2.106 1.00 0.00 O ATOM 1690 CB THR D 282 6.595 -15.096 0.863 1.00 0.00 C ATOM 1691 OG1 THR D 282 6.413 -15.703 2.152 1.00 0.00 O ATOM 1692 CG2 THR D 282 7.574 -15.943 0.055 1.00 0.00 C ATOM 0 H THR D 282 5.895 -12.172 0.072 1.00 0.00 H new ATOM 0 HA THR D 282 6.546 -13.216 1.899 1.00 0.00 H new ATOM 0 HB THR D 282 5.653 -15.060 0.315 1.00 0.00 H new ATOM 0 HG1 THR D 282 7.216 -15.562 2.696 1.00 0.00 H new ATOM 0 HG21 THR D 282 7.191 -16.960 -0.031 1.00 0.00 H new ATOM 0 HG22 THR D 282 7.691 -15.514 -0.940 1.00 0.00 H new ATOM 0 HG23 THR D 282 8.541 -15.961 0.558 1.00 0.00 H new ATOM 1700 N SER D 283 9.246 -12.547 0.751 1.00 0.00 N ATOM 1701 CA SER D 283 10.664 -12.318 0.972 1.00 0.00 C ATOM 1702 C SER D 283 10.982 -10.835 0.806 1.00 0.00 C ATOM 1703 O SER D 283 11.600 -10.430 -0.177 1.00 0.00 O ATOM 1704 CB SER D 283 11.507 -13.138 -0.013 1.00 0.00 C ATOM 1705 OG SER D 283 11.171 -14.516 0.037 1.00 0.00 O ATOM 0 H SER D 283 8.813 -11.881 0.111 1.00 0.00 H new ATOM 0 HA SER D 283 10.909 -12.632 1.987 1.00 0.00 H new ATOM 0 HB2 SER D 283 11.355 -12.762 -1.025 1.00 0.00 H new ATOM 0 HB3 SER D 283 12.565 -13.012 0.219 1.00 0.00 H new ATOM 0 HG SER D 283 11.724 -15.011 -0.603 1.00 0.00 H new ATOM 1711 N ILE D 284 10.510 -10.027 1.743 1.00 0.00 N ATOM 1712 CA ILE D 284 10.794 -8.599 1.724 1.00 0.00 C ATOM 1713 C ILE D 284 11.217 -8.131 3.114 1.00 0.00 C ATOM 1714 O ILE D 284 12.420 -7.870 3.310 1.00 0.00 O ATOM 1715 CB ILE D 284 9.593 -7.763 1.189 1.00 0.00 C ATOM 1716 CG1 ILE D 284 9.921 -6.265 1.220 1.00 0.00 C ATOM 1717 CG2 ILE D 284 8.310 -8.050 1.967 1.00 0.00 C ATOM 1718 CD1 ILE D 284 8.807 -5.388 0.694 1.00 0.00 C ATOM 1719 OXT ILE D 284 10.364 -8.097 4.019 1.00 0.00 O ATOM 0 H ILE D 284 9.930 -10.334 2.524 1.00 0.00 H new ATOM 0 HA ILE D 284 11.618 -8.434 1.030 1.00 0.00 H new ATOM 0 HB ILE D 284 9.421 -8.062 0.155 1.00 0.00 H new ATOM 0 HG12 ILE D 284 10.148 -5.973 2.245 1.00 0.00 H new ATOM 0 HG13 ILE D 284 10.821 -6.087 0.631 1.00 0.00 H new ATOM 0 HG21 ILE D 284 7.497 -7.447 1.563 1.00 0.00 H new ATOM 0 HG22 ILE D 284 8.058 -9.107 1.876 1.00 0.00 H new ATOM 0 HG23 ILE D 284 8.458 -7.801 3.018 1.00 0.00 H new ATOM 0 HD11 ILE D 284 9.111 -4.343 0.747 1.00 0.00 H new ATOM 0 HD12 ILE D 284 8.594 -5.652 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE D 284 7.911 -5.536 1.297 1.00 0.00 H new ATOM 1732 N GLY B 0 -3.288 -1.225 9.658 1.00 0.00 N ATOM 1733 CA GLY B 0 -2.337 -1.284 8.523 1.00 0.00 C ATOM 1734 C GLY B 0 -2.025 -2.708 8.122 1.00 0.00 C ATOM 1735 O GLY B 0 -2.346 -3.645 8.854 1.00 0.00 O ATOM 0 H1 GLY B 0 -4.189 -0.817 9.336 1.00 0.00 H new ATOM 0 H2 GLY B 0 -3.454 -2.185 10.022 1.00 0.00 H new ATOM 0 H3 GLY B 0 -2.890 -0.632 10.414 1.00 0.00 H new ATOM 0 HA2 GLY B 0 -2.756 -0.750 7.670 1.00 0.00 H new ATOM 0 HA3 GLY B 0 -1.414 -0.773 8.796 1.00 0.00 H new ATOM 1741 N MET B 1 -1.410 -2.879 6.956 1.00 0.00 N ATOM 1742 CA MET B 1 -1.058 -4.206 6.464 1.00 0.00 C ATOM 1743 C MET B 1 0.178 -4.722 7.194 1.00 0.00 C ATOM 1744 O MET B 1 1.308 -4.366 6.849 1.00 0.00 O ATOM 1745 CB MET B 1 -0.815 -4.180 4.949 1.00 0.00 C ATOM 1746 CG MET B 1 -1.988 -3.631 4.148 1.00 0.00 C ATOM 1747 SD MET B 1 -3.503 -4.580 4.385 1.00 0.00 S ATOM 1748 CE MET B 1 -3.068 -6.129 3.596 1.00 0.00 C ATOM 0 H MET B 1 -1.145 -2.115 6.334 1.00 0.00 H new ATOM 0 HA MET B 1 -1.891 -4.881 6.660 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.068 -3.576 4.742 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.596 -5.192 4.608 1.00 0.00 H new ATOM 0 HG2 MET B 1 -2.165 -2.595 4.436 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.729 -3.628 3.089 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.809 -6.369 2.833 1.00 0.00 H new ATOM 0 HE2 MET B 1 -2.086 -6.038 3.132 1.00 0.00 H new ATOM 0 HE3 MET B 1 -3.045 -6.923 4.342 1.00 0.00 H new ATOM 1758 N ASP B 2 -0.049 -5.552 8.206 1.00 0.00 N ATOM 1759 CA ASP B 2 1.014 -6.016 9.099 1.00 0.00 C ATOM 1760 C ASP B 2 2.096 -6.800 8.359 1.00 0.00 C ATOM 1761 O ASP B 2 3.260 -6.769 8.759 1.00 0.00 O ATOM 1762 CB ASP B 2 0.433 -6.875 10.232 1.00 0.00 C ATOM 1763 CG ASP B 2 -0.181 -8.174 9.744 1.00 0.00 C ATOM 1764 OD1 ASP B 2 -1.375 -8.172 9.372 1.00 0.00 O ATOM 1765 OD2 ASP B 2 0.523 -9.205 9.730 1.00 0.00 O ATOM 0 H ASP B 2 -0.972 -5.923 8.433 1.00 0.00 H new ATOM 0 HA ASP B 2 1.481 -5.125 9.520 1.00 0.00 H new ATOM 0 HB2 ASP B 2 1.222 -7.101 10.949 1.00 0.00 H new ATOM 0 HB3 ASP B 2 -0.325 -6.299 10.763 1.00 0.00 H new ATOM 1770 N ALA B 3 1.723 -7.478 7.278 1.00 0.00 N ATOM 1771 CA ALA B 3 2.669 -8.295 6.523 1.00 0.00 C ATOM 1772 C ALA B 3 3.865 -7.468 6.056 1.00 0.00 C ATOM 1773 O ALA B 3 5.006 -7.723 6.456 1.00 0.00 O ATOM 1774 CB ALA B 3 1.980 -8.948 5.337 1.00 0.00 C ATOM 0 H ALA B 3 0.774 -7.478 6.905 1.00 0.00 H new ATOM 0 HA ALA B 3 3.040 -9.077 7.186 1.00 0.00 H new ATOM 0 HB1 ALA B 3 2.700 -9.553 4.786 1.00 0.00 H new ATOM 0 HB2 ALA B 3 1.169 -9.583 5.692 1.00 0.00 H new ATOM 0 HB3 ALA B 3 1.576 -8.177 4.681 1.00 0.00 H new ATOM 1780 N ILE B 4 3.597 -6.472 5.219 1.00 0.00 N ATOM 1781 CA ILE B 4 4.647 -5.598 4.712 1.00 0.00 C ATOM 1782 C ILE B 4 5.210 -4.722 5.832 1.00 0.00 C ATOM 1783 O ILE B 4 6.404 -4.468 5.877 1.00 0.00 O ATOM 1784 CB ILE B 4 4.145 -4.725 3.523 1.00 0.00 C ATOM 1785 CG1 ILE B 4 5.082 -3.536 3.250 1.00 0.00 C ATOM 1786 CG2 ILE B 4 2.720 -4.241 3.753 1.00 0.00 C ATOM 1787 CD1 ILE B 4 6.454 -3.931 2.760 1.00 0.00 C ATOM 0 H ILE B 4 2.662 -6.250 4.878 1.00 0.00 H new ATOM 0 HA ILE B 4 5.449 -6.232 4.335 1.00 0.00 H new ATOM 0 HB ILE B 4 4.151 -5.362 2.639 1.00 0.00 H new ATOM 0 HG12 ILE B 4 4.618 -2.884 2.510 1.00 0.00 H new ATOM 0 HG13 ILE B 4 5.189 -2.954 4.165 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.400 -3.635 2.905 1.00 0.00 H new ATOM 0 HG22 ILE B 4 2.056 -5.099 3.856 1.00 0.00 H new ATOM 0 HG23 ILE B 4 2.682 -3.642 4.663 1.00 0.00 H new ATOM 0 HD11 ILE B 4 7.052 -3.035 2.592 1.00 0.00 H new ATOM 0 HD12 ILE B 4 6.941 -4.557 3.508 1.00 0.00 H new ATOM 0 HD13 ILE B 4 6.361 -4.486 1.827 1.00 0.00 H new ATOM 1799 N LYS B 5 4.355 -4.303 6.759 1.00 0.00 N ATOM 1800 CA LYS B 5 4.779 -3.416 7.842 1.00 0.00 C ATOM 1801 C LYS B 5 5.847 -4.061 8.724 1.00 0.00 C ATOM 1802 O LYS B 5 6.910 -3.479 8.946 1.00 0.00 O ATOM 1803 CB LYS B 5 3.576 -2.997 8.692 1.00 0.00 C ATOM 1804 CG LYS B 5 2.983 -1.638 8.323 1.00 0.00 C ATOM 1805 CD LYS B 5 2.639 -1.521 6.843 1.00 0.00 C ATOM 1806 CE LYS B 5 3.816 -1.003 6.031 1.00 0.00 C ATOM 1807 NZ LYS B 5 4.177 0.393 6.395 1.00 0.00 N ATOM 0 H LYS B 5 3.368 -4.561 6.784 1.00 0.00 H new ATOM 0 HA LYS B 5 5.220 -2.531 7.383 1.00 0.00 H new ATOM 0 HB2 LYS B 5 2.799 -3.756 8.599 1.00 0.00 H new ATOM 0 HB3 LYS B 5 3.877 -2.976 9.739 1.00 0.00 H new ATOM 0 HG2 LYS B 5 2.083 -1.468 8.914 1.00 0.00 H new ATOM 0 HG3 LYS B 5 3.692 -0.854 8.589 1.00 0.00 H new ATOM 0 HD2 LYS B 5 2.335 -2.496 6.462 1.00 0.00 H new ATOM 0 HD3 LYS B 5 1.788 -0.851 6.719 1.00 0.00 H new ATOM 0 HE2 LYS B 5 4.677 -1.652 6.188 1.00 0.00 H new ATOM 0 HE3 LYS B 5 3.572 -1.049 4.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 4.006 1.019 5.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 3.596 0.703 7.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 5.182 0.434 6.658 1.00 0.00 H new ATOM 1821 N LYS B 6 5.571 -5.262 9.210 1.00 0.00 N ATOM 1822 CA LYS B 6 6.488 -5.944 10.118 1.00 0.00 C ATOM 1823 C LYS B 6 7.752 -6.383 9.387 1.00 0.00 C ATOM 1824 O LYS B 6 8.869 -6.233 9.898 1.00 0.00 O ATOM 1825 CB LYS B 6 5.803 -7.150 10.760 1.00 0.00 C ATOM 1826 CG LYS B 6 6.661 -7.857 11.790 1.00 0.00 C ATOM 1827 CD LYS B 6 5.913 -9.010 12.430 1.00 0.00 C ATOM 1828 CE LYS B 6 6.755 -9.695 13.492 1.00 0.00 C ATOM 1829 NZ LYS B 6 7.136 -8.768 14.590 1.00 0.00 N ATOM 0 H LYS B 6 4.723 -5.785 8.993 1.00 0.00 H new ATOM 0 HA LYS B 6 6.773 -5.242 10.902 1.00 0.00 H new ATOM 0 HB2 LYS B 6 4.877 -6.822 11.233 1.00 0.00 H new ATOM 0 HB3 LYS B 6 5.528 -7.859 9.979 1.00 0.00 H new ATOM 0 HG2 LYS B 6 7.570 -8.228 11.317 1.00 0.00 H new ATOM 0 HG3 LYS B 6 6.969 -7.148 12.559 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.989 -8.643 12.877 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.632 -9.733 11.664 1.00 0.00 H new ATOM 0 HE2 LYS B 6 6.200 -10.537 13.906 1.00 0.00 H new ATOM 0 HE3 LYS B 6 7.656 -10.101 13.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 7.498 -9.316 15.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 7.874 -8.117 14.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 6.303 -8.222 14.888 1.00 0.00 H new ATOM 1843 N LYS B 7 7.578 -6.917 8.185 1.00 0.00 N ATOM 1844 CA LYS B 7 8.716 -7.340 7.385 1.00 0.00 C ATOM 1845 C LYS B 7 9.592 -6.149 7.012 1.00 0.00 C ATOM 1846 O LYS B 7 10.815 -6.237 7.074 1.00 0.00 O ATOM 1847 CB LYS B 7 8.257 -8.094 6.142 1.00 0.00 C ATOM 1848 CG LYS B 7 8.211 -9.601 6.342 1.00 0.00 C ATOM 1849 CD LYS B 7 7.851 -10.326 5.058 1.00 0.00 C ATOM 1850 CE LYS B 7 6.354 -10.319 4.808 1.00 0.00 C ATOM 1851 NZ LYS B 7 5.628 -11.196 5.771 1.00 0.00 N ATOM 0 H LYS B 7 6.669 -7.066 7.747 1.00 0.00 H new ATOM 0 HA LYS B 7 9.317 -8.022 7.987 1.00 0.00 H new ATOM 0 HB2 LYS B 7 7.266 -7.741 5.855 1.00 0.00 H new ATOM 0 HB3 LYS B 7 8.929 -7.863 5.315 1.00 0.00 H new ATOM 0 HG2 LYS B 7 9.180 -9.951 6.698 1.00 0.00 H new ATOM 0 HG3 LYS B 7 7.481 -9.844 7.114 1.00 0.00 H new ATOM 0 HD2 LYS B 7 8.362 -9.854 4.219 1.00 0.00 H new ATOM 0 HD3 LYS B 7 8.206 -11.355 5.110 1.00 0.00 H new ATOM 0 HE2 LYS B 7 5.977 -9.300 4.889 1.00 0.00 H new ATOM 0 HE3 LYS B 7 6.154 -10.653 3.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 4.675 -11.397 5.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 6.149 -12.089 5.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 5.554 -10.715 6.690 1.00 0.00 H new ATOM 1865 N MET B 8 8.961 -5.029 6.664 1.00 0.00 N ATOM 1866 CA MET B 8 9.682 -3.794 6.367 1.00 0.00 C ATOM 1867 C MET B 8 10.520 -3.356 7.563 1.00 0.00 C ATOM 1868 O MET B 8 11.620 -2.830 7.401 1.00 0.00 O ATOM 1869 CB MET B 8 8.706 -2.676 6.013 1.00 0.00 C ATOM 1870 CG MET B 8 9.370 -1.327 5.821 1.00 0.00 C ATOM 1871 SD MET B 8 8.259 0.037 6.210 1.00 0.00 S ATOM 1872 CE MET B 8 7.854 -0.342 7.914 1.00 0.00 C ATOM 0 H MET B 8 7.947 -4.952 6.581 1.00 0.00 H new ATOM 0 HA MET B 8 10.337 -3.990 5.518 1.00 0.00 H new ATOM 0 HB2 MET B 8 8.176 -2.944 5.099 1.00 0.00 H new ATOM 0 HB3 MET B 8 7.959 -2.594 6.802 1.00 0.00 H new ATOM 0 HG2 MET B 8 10.255 -1.265 6.455 1.00 0.00 H new ATOM 0 HG3 MET B 8 9.710 -1.234 4.789 1.00 0.00 H new ATOM 0 HE1 MET B 8 7.686 0.585 8.463 1.00 0.00 H new ATOM 0 HE2 MET B 8 6.951 -0.952 7.946 1.00 0.00 H new ATOM 0 HE3 MET B 8 8.678 -0.890 8.371 1.00 0.00 H new ATOM 1882 N GLN B 9 9.983 -3.559 8.761 1.00 0.00 N ATOM 1883 CA GLN B 9 10.700 -3.225 9.985 1.00 0.00 C ATOM 1884 C GLN B 9 12.039 -3.955 10.023 1.00 0.00 C ATOM 1885 O GLN B 9 13.094 -3.329 10.154 1.00 0.00 O ATOM 1886 CB GLN B 9 9.851 -3.583 11.210 1.00 0.00 C ATOM 1887 CG GLN B 9 10.534 -3.311 12.540 1.00 0.00 C ATOM 1888 CD GLN B 9 9.664 -3.693 13.720 1.00 0.00 C ATOM 1889 OE1 GLN B 9 8.834 -4.595 13.627 1.00 0.00 O ATOM 1890 NE2 GLN B 9 9.856 -3.017 14.839 1.00 0.00 N ATOM 0 H GLN B 9 9.054 -3.953 8.910 1.00 0.00 H new ATOM 0 HA GLN B 9 10.892 -2.152 10.003 1.00 0.00 H new ATOM 0 HB2 GLN B 9 8.919 -3.019 11.170 1.00 0.00 H new ATOM 0 HB3 GLN B 9 9.586 -4.639 11.159 1.00 0.00 H new ATOM 0 HG2 GLN B 9 11.470 -3.867 12.586 1.00 0.00 H new ATOM 0 HG3 GLN B 9 10.788 -2.253 12.606 1.00 0.00 H new ATOM 0 HE21 GLN B 9 10.556 -2.276 14.873 1.00 0.00 H new ATOM 0 HE22 GLN B 9 9.305 -3.237 15.669 1.00 0.00 H new ATOM 1899 N MET B 10 11.994 -5.275 9.863 1.00 0.00 N ATOM 1900 CA MET B 10 13.216 -6.081 9.842 1.00 0.00 C ATOM 1901 C MET B 10 14.051 -5.755 8.606 1.00 0.00 C ATOM 1902 O MET B 10 15.282 -5.762 8.653 1.00 0.00 O ATOM 1903 CB MET B 10 12.892 -7.576 9.870 1.00 0.00 C ATOM 1904 CG MET B 10 12.205 -8.031 11.145 1.00 0.00 C ATOM 1905 SD MET B 10 12.013 -9.825 11.220 1.00 0.00 S ATOM 1906 CE MET B 10 13.730 -10.344 11.244 1.00 0.00 C ATOM 0 H MET B 10 11.132 -5.808 9.747 1.00 0.00 H new ATOM 0 HA MET B 10 13.790 -5.836 10.735 1.00 0.00 H new ATOM 0 HB2 MET B 10 12.254 -7.816 9.019 1.00 0.00 H new ATOM 0 HB3 MET B 10 13.816 -8.141 9.745 1.00 0.00 H new ATOM 0 HG2 MET B 10 12.782 -7.694 12.006 1.00 0.00 H new ATOM 0 HG3 MET B 10 11.224 -7.560 11.214 1.00 0.00 H new ATOM 0 HE1 MET B 10 13.806 -11.329 11.704 1.00 0.00 H new ATOM 0 HE2 MET B 10 14.111 -10.389 10.224 1.00 0.00 H new ATOM 0 HE3 MET B 10 14.318 -9.629 11.819 1.00 0.00 H new ATOM 1916 N LEU B 11 13.362 -5.469 7.508 1.00 0.00 N ATOM 1917 CA LEU B 11 13.993 -5.093 6.246 1.00 0.00 C ATOM 1918 C LEU B 11 14.892 -3.871 6.414 1.00 0.00 C ATOM 1919 O LEU B 11 16.080 -3.917 6.096 1.00 0.00 O ATOM 1920 CB LEU B 11 12.908 -4.799 5.206 1.00 0.00 C ATOM 1921 CG LEU B 11 13.381 -4.150 3.907 1.00 0.00 C ATOM 1922 CD1 LEU B 11 14.182 -5.131 3.069 1.00 0.00 C ATOM 1923 CD2 LEU B 11 12.187 -3.625 3.133 1.00 0.00 C ATOM 0 H LEU B 11 12.343 -5.491 7.467 1.00 0.00 H new ATOM 0 HA LEU B 11 14.616 -5.923 5.913 1.00 0.00 H new ATOM 0 HB2 LEU B 11 12.407 -5.735 4.959 1.00 0.00 H new ATOM 0 HB3 LEU B 11 12.162 -4.149 5.663 1.00 0.00 H new ATOM 0 HG LEU B 11 14.037 -3.315 4.151 1.00 0.00 H new ATOM 0 HD11 LEU B 11 14.507 -4.644 2.150 1.00 0.00 H new ATOM 0 HD12 LEU B 11 15.055 -5.463 3.632 1.00 0.00 H new ATOM 0 HD13 LEU B 11 13.560 -5.992 2.823 1.00 0.00 H new ATOM 0 HD21 LEU B 11 12.528 -3.163 2.207 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.513 -4.450 2.900 1.00 0.00 H new ATOM 0 HD23 LEU B 11 11.660 -2.885 3.735 1.00 0.00 H new ATOM 1935 N LYS B 12 14.326 -2.781 6.920 1.00 0.00 N ATOM 1936 CA LYS B 12 15.079 -1.541 7.068 1.00 0.00 C ATOM 1937 C LYS B 12 16.228 -1.723 8.048 1.00 0.00 C ATOM 1938 O LYS B 12 17.328 -1.220 7.819 1.00 0.00 O ATOM 1939 CB LYS B 12 14.182 -0.390 7.522 1.00 0.00 C ATOM 1940 CG LYS B 12 13.039 -0.093 6.565 1.00 0.00 C ATOM 1941 CD LYS B 12 12.366 1.232 6.885 1.00 0.00 C ATOM 1942 CE LYS B 12 11.954 1.320 8.347 1.00 0.00 C ATOM 1943 NZ LYS B 12 11.390 2.653 8.691 1.00 0.00 N ATOM 0 H LYS B 12 13.356 -2.730 7.232 1.00 0.00 H new ATOM 0 HA LYS B 12 15.485 -1.288 6.088 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.771 -0.627 8.503 1.00 0.00 H new ATOM 0 HB3 LYS B 12 14.789 0.508 7.639 1.00 0.00 H new ATOM 0 HG2 LYS B 12 13.417 -0.071 5.543 1.00 0.00 H new ATOM 0 HG3 LYS B 12 12.304 -0.896 6.616 1.00 0.00 H new ATOM 0 HD2 LYS B 12 13.046 2.051 6.649 1.00 0.00 H new ATOM 0 HD3 LYS B 12 11.487 1.355 6.252 1.00 0.00 H new ATOM 0 HE2 LYS B 12 11.215 0.548 8.562 1.00 0.00 H new ATOM 0 HE3 LYS B 12 12.819 1.119 8.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 11.123 2.668 9.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 12.103 3.389 8.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 10.549 2.836 8.107 1.00 0.00 H new ATOM 1957 N LEU B 13 15.975 -2.456 9.128 1.00 0.00 N ATOM 1958 CA LEU B 13 17.018 -2.751 10.105 1.00 0.00 C ATOM 1959 C LEU B 13 18.168 -3.502 9.442 1.00 0.00 C ATOM 1960 O LEU B 13 19.342 -3.261 9.744 1.00 0.00 O ATOM 1961 CB LEU B 13 16.453 -3.571 11.266 1.00 0.00 C ATOM 1962 CG LEU B 13 15.421 -2.849 12.140 1.00 0.00 C ATOM 1963 CD1 LEU B 13 14.894 -3.783 13.220 1.00 0.00 C ATOM 1964 CD2 LEU B 13 16.027 -1.597 12.760 1.00 0.00 C ATOM 0 H LEU B 13 15.062 -2.855 9.348 1.00 0.00 H new ATOM 0 HA LEU B 13 17.395 -1.807 10.499 1.00 0.00 H new ATOM 0 HB2 LEU B 13 15.994 -4.473 10.862 1.00 0.00 H new ATOM 0 HB3 LEU B 13 17.280 -3.891 11.899 1.00 0.00 H new ATOM 0 HG LEU B 13 14.585 -2.546 11.510 1.00 0.00 H new ATOM 0 HD11 LEU B 13 14.162 -3.255 13.832 1.00 0.00 H new ATOM 0 HD12 LEU B 13 14.421 -4.648 12.754 1.00 0.00 H new ATOM 0 HD13 LEU B 13 15.720 -4.116 13.848 1.00 0.00 H new ATOM 0 HD21 LEU B 13 15.280 -1.098 13.377 1.00 0.00 H new ATOM 0 HD22 LEU B 13 16.881 -1.874 13.378 1.00 0.00 H new ATOM 0 HD23 LEU B 13 16.355 -0.922 11.970 1.00 0.00 H new ATOM 1976 N ASP B 14 17.827 -4.397 8.521 1.00 0.00 N ATOM 1977 CA ASP B 14 18.829 -5.137 7.770 1.00 0.00 C ATOM 1978 C ASP B 14 19.619 -4.191 6.880 1.00 0.00 C ATOM 1979 O ASP B 14 20.847 -4.231 6.850 1.00 0.00 O ATOM 1980 CB ASP B 14 18.188 -6.227 6.914 1.00 0.00 C ATOM 1981 CG ASP B 14 19.225 -7.144 6.300 1.00 0.00 C ATOM 1982 OD1 ASP B 14 19.740 -8.029 7.023 1.00 0.00 O ATOM 1983 OD2 ASP B 14 19.535 -6.978 5.108 1.00 0.00 O ATOM 0 H ASP B 14 16.863 -4.626 8.278 1.00 0.00 H new ATOM 0 HA ASP B 14 19.499 -5.612 8.487 1.00 0.00 H new ATOM 0 HB2 ASP B 14 17.502 -6.813 7.526 1.00 0.00 H new ATOM 0 HB3 ASP B 14 17.596 -5.767 6.123 1.00 0.00 H new ATOM 1988 N ASN B 15 18.903 -3.322 6.178 1.00 0.00 N ATOM 1989 CA ASN B 15 19.524 -2.338 5.293 1.00 0.00 C ATOM 1990 C ASN B 15 20.528 -1.477 6.050 1.00 0.00 C ATOM 1991 O ASN B 15 21.632 -1.219 5.563 1.00 0.00 O ATOM 1992 CB ASN B 15 18.461 -1.444 4.651 1.00 0.00 C ATOM 1993 CG ASN B 15 17.727 -2.109 3.498 1.00 0.00 C ATOM 1994 OD1 ASN B 15 17.248 -1.429 2.589 1.00 0.00 O ATOM 1995 ND2 ASN B 15 17.637 -3.434 3.517 1.00 0.00 N ATOM 0 H ASN B 15 17.884 -3.277 6.203 1.00 0.00 H new ATOM 0 HA ASN B 15 20.052 -2.884 4.511 1.00 0.00 H new ATOM 0 HB2 ASN B 15 17.737 -1.150 5.411 1.00 0.00 H new ATOM 0 HB3 ASN B 15 18.934 -0.530 4.292 1.00 0.00 H new ATOM 0 HD21 ASN B 15 17.158 -3.924 2.761 1.00 0.00 H new ATOM 0 HD22 ASN B 15 18.047 -3.962 4.288 1.00 0.00 H new ATOM 2002 N TYR B 16 20.148 -1.044 7.247 1.00 0.00 N ATOM 2003 CA TYR B 16 21.016 -0.200 8.060 1.00 0.00 C ATOM 2004 C TYR B 16 22.277 -0.936 8.499 1.00 0.00 C ATOM 2005 O TYR B 16 23.372 -0.373 8.443 1.00 0.00 O ATOM 2006 CB TYR B 16 20.264 0.348 9.273 1.00 0.00 C ATOM 2007 CG TYR B 16 19.216 1.376 8.909 1.00 0.00 C ATOM 2008 CD1 TYR B 16 19.514 2.412 8.032 1.00 0.00 C ATOM 2009 CD2 TYR B 16 17.931 1.309 9.430 1.00 0.00 C ATOM 2010 CE1 TYR B 16 18.564 3.354 7.687 1.00 0.00 C ATOM 2011 CE2 TYR B 16 16.974 2.248 9.090 1.00 0.00 C ATOM 2012 CZ TYR B 16 17.296 3.267 8.218 1.00 0.00 C ATOM 2013 OH TYR B 16 16.344 4.202 7.875 1.00 0.00 O ATOM 0 H TYR B 16 19.248 -1.262 7.675 1.00 0.00 H new ATOM 0 HA TYR B 16 21.326 0.638 7.436 1.00 0.00 H new ATOM 0 HB2 TYR B 16 19.786 -0.478 9.800 1.00 0.00 H new ATOM 0 HB3 TYR B 16 20.979 0.796 9.964 1.00 0.00 H new ATOM 0 HD1 TYR B 16 20.507 2.482 7.612 1.00 0.00 H new ATOM 0 HD2 TYR B 16 17.675 0.511 10.111 1.00 0.00 H new ATOM 0 HE1 TYR B 16 18.814 4.153 7.005 1.00 0.00 H new ATOM 0 HE2 TYR B 16 15.979 2.184 9.505 1.00 0.00 H new ATOM 0 HH TYR B 16 15.503 3.997 8.335 1.00 0.00 H new ATOM 2023 N HIS B 17 22.145 -2.192 8.924 1.00 0.00 N ATOM 2024 CA HIS B 17 23.319 -2.953 9.341 1.00 0.00 C ATOM 2025 C HIS B 17 24.145 -3.345 8.119 1.00 0.00 C ATOM 2026 O HIS B 17 25.364 -3.460 8.201 1.00 0.00 O ATOM 2027 CB HIS B 17 22.951 -4.188 10.195 1.00 0.00 C ATOM 2028 CG HIS B 17 22.688 -5.457 9.432 1.00 0.00 C ATOM 2029 ND1 HIS B 17 23.688 -6.227 8.872 1.00 0.00 N ATOM 2030 CD2 HIS B 17 21.531 -6.093 9.150 1.00 0.00 C ATOM 2031 CE1 HIS B 17 23.152 -7.271 8.271 1.00 0.00 C ATOM 2032 NE2 HIS B 17 21.842 -7.217 8.425 1.00 0.00 N ATOM 0 H HIS B 17 21.259 -2.693 8.988 1.00 0.00 H new ATOM 0 HA HIS B 17 23.921 -2.310 9.983 1.00 0.00 H new ATOM 0 HB2 HIS B 17 23.761 -4.372 10.901 1.00 0.00 H new ATOM 0 HB3 HIS B 17 22.064 -3.949 10.782 1.00 0.00 H new ATOM 0 HD2 HIS B 17 20.541 -5.775 9.442 1.00 0.00 H new ATOM 0 HE1 HIS B 17 23.694 -8.041 7.742 1.00 0.00 H new ATOM 0 HE2 HIS B 17 21.172 -7.897 8.065 1.00 0.00 H new ATOM 2041 N LEU B 18 23.477 -3.527 6.984 1.00 0.00 N ATOM 2042 CA LEU B 18 24.167 -3.797 5.734 1.00 0.00 C ATOM 2043 C LEU B 18 25.074 -2.616 5.413 1.00 0.00 C ATOM 2044 O LEU B 18 26.260 -2.789 5.157 1.00 0.00 O ATOM 2045 CB LEU B 18 23.148 -4.044 4.603 1.00 0.00 C ATOM 2046 CG LEU B 18 23.704 -4.640 3.299 1.00 0.00 C ATOM 2047 CD1 LEU B 18 24.361 -3.575 2.436 1.00 0.00 C ATOM 2048 CD2 LEU B 18 24.686 -5.761 3.606 1.00 0.00 C ATOM 0 H LEU B 18 22.460 -3.492 6.907 1.00 0.00 H new ATOM 0 HA LEU B 18 24.774 -4.697 5.828 1.00 0.00 H new ATOM 0 HB2 LEU B 18 22.374 -4.712 4.981 1.00 0.00 H new ATOM 0 HB3 LEU B 18 22.664 -3.096 4.366 1.00 0.00 H new ATOM 0 HG LEU B 18 22.867 -5.051 2.735 1.00 0.00 H new ATOM 0 HD11 LEU B 18 24.743 -4.031 1.523 1.00 0.00 H new ATOM 0 HD12 LEU B 18 23.628 -2.810 2.180 1.00 0.00 H new ATOM 0 HD13 LEU B 18 25.185 -3.119 2.985 1.00 0.00 H new ATOM 0 HD21 LEU B 18 25.071 -6.173 2.673 1.00 0.00 H new ATOM 0 HD22 LEU B 18 25.513 -5.368 4.198 1.00 0.00 H new ATOM 0 HD23 LEU B 18 24.179 -6.546 4.167 1.00 0.00 H new ATOM 2060 N GLU B 19 24.512 -1.416 5.489 1.00 0.00 N ATOM 2061 CA GLU B 19 25.269 -0.189 5.262 1.00 0.00 C ATOM 2062 C GLU B 19 26.359 -0.020 6.328 1.00 0.00 C ATOM 2063 O GLU B 19 27.386 0.620 6.092 1.00 0.00 O ATOM 2064 CB GLU B 19 24.323 1.014 5.277 1.00 0.00 C ATOM 2065 CG GLU B 19 24.986 2.320 4.877 1.00 0.00 C ATOM 2066 CD GLU B 19 24.047 3.502 4.975 1.00 0.00 C ATOM 2067 OE1 GLU B 19 23.269 3.730 4.025 1.00 0.00 O ATOM 2068 OE2 GLU B 19 24.088 4.214 6.001 1.00 0.00 O ATOM 0 H GLU B 19 23.527 -1.265 5.708 1.00 0.00 H new ATOM 0 HA GLU B 19 25.752 -0.252 4.287 1.00 0.00 H new ATOM 0 HB2 GLU B 19 23.490 0.818 4.601 1.00 0.00 H new ATOM 0 HB3 GLU B 19 23.903 1.122 6.277 1.00 0.00 H new ATOM 0 HG2 GLU B 19 25.852 2.494 5.516 1.00 0.00 H new ATOM 0 HG3 GLU B 19 25.355 2.238 3.855 1.00 0.00 H new ATOM 2075 N ASN B 20 26.135 -0.614 7.496 1.00 0.00 N ATOM 2076 CA ASN B 20 27.101 -0.561 8.588 1.00 0.00 C ATOM 2077 C ASN B 20 28.301 -1.412 8.224 1.00 0.00 C ATOM 2078 O ASN B 20 29.451 -0.977 8.321 1.00 0.00 O ATOM 2079 CB ASN B 20 26.461 -1.066 9.890 1.00 0.00 C ATOM 2080 CG ASN B 20 27.445 -1.167 11.045 1.00 0.00 C ATOM 2081 OD1 ASN B 20 27.663 -0.203 11.774 1.00 0.00 O ATOM 2082 ND2 ASN B 20 28.031 -2.340 11.236 1.00 0.00 N ATOM 0 H ASN B 20 25.288 -1.140 7.711 1.00 0.00 H new ATOM 0 HA ASN B 20 27.420 0.469 8.745 1.00 0.00 H new ATOM 0 HB2 ASN B 20 25.649 -0.395 10.171 1.00 0.00 H new ATOM 0 HB3 ASN B 20 26.018 -2.046 9.713 1.00 0.00 H new ATOM 0 HD21 ASN B 20 28.686 -2.463 12.008 1.00 0.00 H new ATOM 0 HD22 ASN B 20 27.827 -3.120 10.611 1.00 0.00 H new ATOM 2089 N GLU B 21 28.007 -2.619 7.775 1.00 0.00 N ATOM 2090 CA GLU B 21 29.015 -3.539 7.296 1.00 0.00 C ATOM 2091 C GLU B 21 29.776 -2.943 6.110 1.00 0.00 C ATOM 2092 O GLU B 21 31.000 -3.049 6.035 1.00 0.00 O ATOM 2093 CB GLU B 21 28.358 -4.861 6.902 1.00 0.00 C ATOM 2094 CG GLU B 21 28.370 -5.915 8.005 1.00 0.00 C ATOM 2095 CD GLU B 21 27.573 -5.508 9.230 1.00 0.00 C ATOM 2096 OE1 GLU B 21 28.136 -4.828 10.116 1.00 0.00 O ATOM 2097 OE2 GLU B 21 26.381 -5.882 9.325 1.00 0.00 O ATOM 0 H GLU B 21 27.057 -2.987 7.733 1.00 0.00 H new ATOM 0 HA GLU B 21 29.733 -3.722 8.096 1.00 0.00 H new ATOM 0 HB2 GLU B 21 27.326 -4.668 6.609 1.00 0.00 H new ATOM 0 HB3 GLU B 21 28.868 -5.261 6.026 1.00 0.00 H new ATOM 0 HG2 GLU B 21 27.967 -6.848 7.611 1.00 0.00 H new ATOM 0 HG3 GLU B 21 29.401 -6.112 8.299 1.00 0.00 H new ATOM 2104 N VAL B 22 29.044 -2.302 5.200 1.00 0.00 N ATOM 2105 CA VAL B 22 29.647 -1.672 4.027 1.00 0.00 C ATOM 2106 C VAL B 22 30.641 -0.594 4.439 1.00 0.00 C ATOM 2107 O VAL B 22 31.774 -0.581 3.965 1.00 0.00 O ATOM 2108 CB VAL B 22 28.587 -1.045 3.093 1.00 0.00 C ATOM 2109 CG1 VAL B 22 29.248 -0.341 1.916 1.00 0.00 C ATOM 2110 CG2 VAL B 22 27.623 -2.104 2.595 1.00 0.00 C ATOM 0 H VAL B 22 28.030 -2.205 5.253 1.00 0.00 H new ATOM 0 HA VAL B 22 30.164 -2.463 3.484 1.00 0.00 H new ATOM 0 HB VAL B 22 28.029 -0.305 3.666 1.00 0.00 H new ATOM 0 HG11 VAL B 22 28.481 0.092 1.274 1.00 0.00 H new ATOM 0 HG12 VAL B 22 29.901 0.450 2.285 1.00 0.00 H new ATOM 0 HG13 VAL B 22 29.836 -1.060 1.345 1.00 0.00 H new ATOM 0 HG21 VAL B 22 26.884 -1.644 1.939 1.00 0.00 H new ATOM 0 HG22 VAL B 22 28.173 -2.866 2.043 1.00 0.00 H new ATOM 0 HG23 VAL B 22 27.118 -2.564 3.444 1.00 0.00 H new ATOM 2120 N ALA B 23 30.213 0.296 5.331 1.00 0.00 N ATOM 2121 CA ALA B 23 31.056 1.394 5.793 1.00 0.00 C ATOM 2122 C ALA B 23 32.380 0.874 6.345 1.00 0.00 C ATOM 2123 O ALA B 23 33.450 1.396 6.026 1.00 0.00 O ATOM 2124 CB ALA B 23 30.329 2.212 6.850 1.00 0.00 C ATOM 0 H ALA B 23 29.283 0.277 5.749 1.00 0.00 H new ATOM 0 HA ALA B 23 31.273 2.035 4.939 1.00 0.00 H new ATOM 0 HB1 ALA B 23 30.971 3.027 7.184 1.00 0.00 H new ATOM 0 HB2 ALA B 23 29.413 2.622 6.426 1.00 0.00 H new ATOM 0 HB3 ALA B 23 30.082 1.573 7.698 1.00 0.00 H new ATOM 2130 N ARG B 24 32.296 -0.172 7.157 1.00 0.00 N ATOM 2131 CA ARG B 24 33.475 -0.785 7.752 1.00 0.00 C ATOM 2132 C ARG B 24 34.325 -1.465 6.680 1.00 0.00 C ATOM 2133 O ARG B 24 35.554 -1.372 6.691 1.00 0.00 O ATOM 2134 CB ARG B 24 33.046 -1.803 8.810 1.00 0.00 C ATOM 2135 CG ARG B 24 32.179 -1.203 9.903 1.00 0.00 C ATOM 2136 CD ARG B 24 31.446 -2.275 10.692 1.00 0.00 C ATOM 2137 NE ARG B 24 32.345 -3.096 11.493 1.00 0.00 N ATOM 2138 CZ ARG B 24 32.093 -4.358 11.838 1.00 0.00 C ATOM 2139 NH1 ARG B 24 31.000 -4.969 11.390 1.00 0.00 N ATOM 2140 NH2 ARG B 24 32.938 -5.009 12.620 1.00 0.00 N ATOM 0 H ARG B 24 31.416 -0.616 7.420 1.00 0.00 H new ATOM 0 HA ARG B 24 34.077 -0.008 8.224 1.00 0.00 H new ATOM 0 HB2 ARG B 24 32.500 -2.612 8.325 1.00 0.00 H new ATOM 0 HB3 ARG B 24 33.935 -2.244 9.262 1.00 0.00 H new ATOM 0 HG2 ARG B 24 32.800 -0.615 10.579 1.00 0.00 H new ATOM 0 HG3 ARG B 24 31.455 -0.519 9.459 1.00 0.00 H new ATOM 0 HD2 ARG B 24 30.713 -1.802 11.346 1.00 0.00 H new ATOM 0 HD3 ARG B 24 30.894 -2.914 10.003 1.00 0.00 H new ATOM 0 HE ARG B 24 33.221 -2.679 11.809 1.00 0.00 H new ATOM 0 HH11 ARG B 24 30.351 -4.471 10.780 1.00 0.00 H new ATOM 0 HH12 ARG B 24 30.810 -5.935 11.656 1.00 0.00 H new ATOM 0 HH21 ARG B 24 33.781 -4.545 12.958 1.00 0.00 H new ATOM 0 HH22 ARG B 24 32.747 -5.975 12.885 1.00 0.00 H new ATOM 2154 N LEU B 25 33.657 -2.126 5.744 1.00 0.00 N ATOM 2155 CA LEU B 25 34.331 -2.871 4.689 1.00 0.00 C ATOM 2156 C LEU B 25 35.062 -1.938 3.726 1.00 0.00 C ATOM 2157 O LEU B 25 36.218 -2.179 3.370 1.00 0.00 O ATOM 2158 CB LEU B 25 33.315 -3.719 3.920 1.00 0.00 C ATOM 2159 CG LEU B 25 33.904 -4.625 2.840 1.00 0.00 C ATOM 2160 CD1 LEU B 25 34.829 -5.662 3.460 1.00 0.00 C ATOM 2161 CD2 LEU B 25 32.793 -5.295 2.045 1.00 0.00 C ATOM 0 H LEU B 25 32.639 -2.161 5.694 1.00 0.00 H new ATOM 0 HA LEU B 25 35.071 -3.520 5.156 1.00 0.00 H new ATOM 0 HB2 LEU B 25 32.770 -4.338 4.633 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.588 -3.053 3.455 1.00 0.00 H new ATOM 0 HG LEU B 25 34.491 -4.013 2.155 1.00 0.00 H new ATOM 0 HD11 LEU B 25 35.239 -6.299 2.676 1.00 0.00 H new ATOM 0 HD12 LEU B 25 35.643 -5.158 3.981 1.00 0.00 H new ATOM 0 HD13 LEU B 25 34.268 -6.273 4.167 1.00 0.00 H new ATOM 0 HD21 LEU B 25 33.229 -5.937 1.280 1.00 0.00 H new ATOM 0 HD22 LEU B 25 32.178 -5.896 2.715 1.00 0.00 H new ATOM 0 HD23 LEU B 25 32.175 -4.533 1.570 1.00 0.00 H new ATOM 2173 N LYS B 26 34.391 -0.871 3.311 1.00 0.00 N ATOM 2174 CA LYS B 26 34.972 0.062 2.353 1.00 0.00 C ATOM 2175 C LYS B 26 36.083 0.882 3.000 1.00 0.00 C ATOM 2176 O LYS B 26 37.011 1.328 2.323 1.00 0.00 O ATOM 2177 CB LYS B 26 33.891 0.971 1.752 1.00 0.00 C ATOM 2178 CG LYS B 26 33.222 1.904 2.749 1.00 0.00 C ATOM 2179 CD LYS B 26 31.981 2.552 2.158 1.00 0.00 C ATOM 2180 CE LYS B 26 32.288 3.302 0.872 1.00 0.00 C ATOM 2181 NZ LYS B 26 33.121 4.512 1.112 1.00 0.00 N ATOM 0 H LYS B 26 33.449 -0.631 3.620 1.00 0.00 H new ATOM 0 HA LYS B 26 35.413 -0.515 1.540 1.00 0.00 H new ATOM 0 HB2 LYS B 26 34.338 1.569 0.958 1.00 0.00 H new ATOM 0 HB3 LYS B 26 33.127 0.347 1.289 1.00 0.00 H new ATOM 0 HG2 LYS B 26 32.951 1.346 3.646 1.00 0.00 H new ATOM 0 HG3 LYS B 26 33.927 2.677 3.055 1.00 0.00 H new ATOM 0 HD2 LYS B 26 31.231 1.786 1.961 1.00 0.00 H new ATOM 0 HD3 LYS B 26 31.550 3.240 2.885 1.00 0.00 H new ATOM 0 HE2 LYS B 26 32.806 2.637 0.181 1.00 0.00 H new ATOM 0 HE3 LYS B 26 31.354 3.595 0.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 33.305 4.992 0.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 32.617 5.160 1.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 34.024 4.232 1.545 1.00 0.00 H new ATOM 2195 N LYS B 27 36.000 1.067 4.310 1.00 0.00 N ATOM 2196 CA LYS B 27 37.078 1.700 5.052 1.00 0.00 C ATOM 2197 C LYS B 27 38.276 0.758 5.103 1.00 0.00 C ATOM 2198 O LYS B 27 39.421 1.169 4.910 1.00 0.00 O ATOM 2199 CB LYS B 27 36.620 2.056 6.468 1.00 0.00 C ATOM 2200 CG LYS B 27 37.694 2.734 7.299 1.00 0.00 C ATOM 2201 CD LYS B 27 37.199 3.060 8.697 1.00 0.00 C ATOM 2202 CE LYS B 27 38.293 3.697 9.540 1.00 0.00 C ATOM 2203 NZ LYS B 27 38.766 4.985 8.964 1.00 0.00 N ATOM 0 H LYS B 27 35.200 0.788 4.878 1.00 0.00 H new ATOM 0 HA LYS B 27 37.365 2.623 4.548 1.00 0.00 H new ATOM 0 HB2 LYS B 27 35.751 2.712 6.406 1.00 0.00 H new ATOM 0 HB3 LYS B 27 36.298 1.147 6.976 1.00 0.00 H new ATOM 0 HG2 LYS B 27 38.568 2.085 7.364 1.00 0.00 H new ATOM 0 HG3 LYS B 27 38.014 3.650 6.803 1.00 0.00 H new ATOM 0 HD2 LYS B 27 36.346 3.736 8.634 1.00 0.00 H new ATOM 0 HD3 LYS B 27 36.848 2.149 9.182 1.00 0.00 H new ATOM 0 HE2 LYS B 27 37.919 3.868 10.549 1.00 0.00 H new ATOM 0 HE3 LYS B 27 39.133 3.008 9.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 39.370 5.474 9.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 39.312 4.799 8.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 37.947 5.584 8.735 1.00 0.00 H new ATOM 2217 N LEU B 28 37.990 -0.519 5.335 1.00 0.00 N ATOM 2218 CA LEU B 28 39.021 -1.546 5.388 1.00 0.00 C ATOM 2219 C LEU B 28 39.768 -1.630 4.058 1.00 0.00 C ATOM 2220 O LEU B 28 40.994 -1.529 4.021 1.00 0.00 O ATOM 2221 CB LEU B 28 38.400 -2.905 5.725 1.00 0.00 C ATOM 2222 CG LEU B 28 39.393 -4.057 5.892 1.00 0.00 C ATOM 2223 CD1 LEU B 28 40.291 -3.822 7.097 1.00 0.00 C ATOM 2224 CD2 LEU B 28 38.655 -5.377 6.024 1.00 0.00 C ATOM 0 H LEU B 28 37.044 -0.868 5.490 1.00 0.00 H new ATOM 0 HA LEU B 28 39.731 -1.276 6.169 1.00 0.00 H new ATOM 0 HB2 LEU B 28 37.827 -2.805 6.647 1.00 0.00 H new ATOM 0 HB3 LEU B 28 37.694 -3.168 4.938 1.00 0.00 H new ATOM 0 HG LEU B 28 40.022 -4.101 5.003 1.00 0.00 H new ATOM 0 HD11 LEU B 28 40.990 -4.653 7.198 1.00 0.00 H new ATOM 0 HD12 LEU B 28 40.847 -2.895 6.961 1.00 0.00 H new ATOM 0 HD13 LEU B 28 39.681 -3.750 7.997 1.00 0.00 H new ATOM 0 HD21 LEU B 28 39.375 -6.186 6.142 1.00 0.00 H new ATOM 0 HD22 LEU B 28 38.001 -5.343 6.896 1.00 0.00 H new ATOM 0 HD23 LEU B 28 38.057 -5.551 5.129 1.00 0.00 H new ATOM 2236 N VAL B 29 39.023 -1.796 2.966 1.00 0.00 N ATOM 2237 CA VAL B 29 39.624 -1.888 1.636 1.00 0.00 C ATOM 2238 C VAL B 29 40.308 -0.571 1.263 1.00 0.00 C ATOM 2239 O VAL B 29 41.259 -0.550 0.489 1.00 0.00 O ATOM 2240 CB VAL B 29 38.582 -2.270 0.553 1.00 0.00 C ATOM 2241 CG1 VAL B 29 37.562 -1.161 0.346 1.00 0.00 C ATOM 2242 CG2 VAL B 29 39.271 -2.619 -0.759 1.00 0.00 C ATOM 0 H VAL B 29 38.006 -1.869 2.976 1.00 0.00 H new ATOM 0 HA VAL B 29 40.370 -2.682 1.674 1.00 0.00 H new ATOM 0 HB VAL B 29 38.046 -3.151 0.907 1.00 0.00 H new ATOM 0 HG11 VAL B 29 36.847 -1.462 -0.420 1.00 0.00 H new ATOM 0 HG12 VAL B 29 37.034 -0.973 1.281 1.00 0.00 H new ATOM 0 HG13 VAL B 29 38.072 -0.252 0.028 1.00 0.00 H new ATOM 0 HG21 VAL B 29 38.521 -2.884 -1.504 1.00 0.00 H new ATOM 0 HG22 VAL B 29 39.843 -1.760 -1.109 1.00 0.00 H new ATOM 0 HG23 VAL B 29 39.943 -3.463 -0.604 1.00 0.00 H new ATOM 2252 N GLY B 30 39.825 0.523 1.838 1.00 0.00 N ATOM 2253 CA GLY B 30 40.436 1.813 1.605 1.00 0.00 C ATOM 2254 C GLY B 30 41.769 1.944 2.315 1.00 0.00 C ATOM 2255 O GLY B 30 42.625 2.723 1.899 1.00 0.00 O ATOM 0 H GLY B 30 39.019 0.538 2.463 1.00 0.00 H new ATOM 0 HA2 GLY B 30 40.579 1.959 0.534 1.00 0.00 H new ATOM 0 HA3 GLY B 30 39.764 2.600 1.947 1.00 0.00 H new ATOM 2259 N GLU B 31 41.942 1.181 3.388 1.00 0.00 N ATOM 2260 CA GLU B 31 43.178 1.214 4.156 1.00 0.00 C ATOM 2261 C GLU B 31 44.255 0.341 3.505 1.00 0.00 C ATOM 2262 O GLU B 31 45.433 0.698 3.510 1.00 0.00 O ATOM 2263 CB GLU B 31 42.916 0.769 5.596 1.00 0.00 C ATOM 2264 CG GLU B 31 44.097 0.983 6.532 1.00 0.00 C ATOM 2265 CD GLU B 31 43.757 0.682 7.978 1.00 0.00 C ATOM 2266 OE1 GLU B 31 43.132 1.540 8.633 1.00 0.00 O ATOM 2267 OE2 GLU B 31 44.117 -0.409 8.469 1.00 0.00 O ATOM 0 H GLU B 31 41.241 0.532 3.745 1.00 0.00 H new ATOM 0 HA GLU B 31 43.546 2.240 4.169 1.00 0.00 H new ATOM 0 HB2 GLU B 31 42.055 1.313 5.983 1.00 0.00 H new ATOM 0 HB3 GLU B 31 42.651 -0.288 5.597 1.00 0.00 H new ATOM 0 HG2 GLU B 31 44.925 0.348 6.217 1.00 0.00 H new ATOM 0 HG3 GLU B 31 44.438 2.015 6.450 1.00 0.00 H new ATOM 2274 N ARG B 32 43.861 -0.800 2.942 1.00 0.00 N ATOM 2275 CA ARG B 32 44.818 -1.652 2.239 1.00 0.00 C ATOM 2276 C ARG B 32 44.435 -1.798 0.765 1.00 0.00 C ATOM 2277 O ARG B 32 44.966 -1.025 -0.062 1.00 0.00 O ATOM 2278 CB ARG B 32 44.984 -3.036 2.910 1.00 0.00 C ATOM 2279 CG ARG B 32 43.714 -3.876 3.011 1.00 0.00 C ATOM 2280 CD ARG B 32 43.010 -3.693 4.341 1.00 0.00 C ATOM 2281 NE ARG B 32 43.787 -4.228 5.458 1.00 0.00 N ATOM 2282 CZ ARG B 32 44.007 -3.562 6.589 1.00 0.00 C ATOM 2283 NH1 ARG B 32 43.570 -2.319 6.719 1.00 0.00 N ATOM 2284 NH2 ARG B 32 44.659 -4.138 7.588 1.00 0.00 N ATOM 2285 OXT ARG B 32 43.607 -2.666 0.430 1.00 0.00 O ATOM 0 H ARG B 32 42.904 -1.151 2.958 1.00 0.00 H new ATOM 0 HA ARG B 32 45.787 -1.157 2.298 1.00 0.00 H new ATOM 0 HB2 ARG B 32 45.730 -3.603 2.353 1.00 0.00 H new ATOM 0 HB3 ARG B 32 45.381 -2.888 3.914 1.00 0.00 H new ATOM 0 HG2 ARG B 32 43.035 -3.604 2.202 1.00 0.00 H new ATOM 0 HG3 ARG B 32 43.965 -4.928 2.876 1.00 0.00 H new ATOM 0 HD2 ARG B 32 42.822 -2.632 4.507 1.00 0.00 H new ATOM 0 HD3 ARG B 32 42.039 -4.187 4.307 1.00 0.00 H new ATOM 0 HE ARG B 32 44.182 -5.164 5.365 1.00 0.00 H new ATOM 0 HH11 ARG B 32 43.065 -1.873 5.953 1.00 0.00 H new ATOM 0 HH12 ARG B 32 43.738 -1.807 7.585 1.00 0.00 H new ATOM 0 HH21 ARG B 32 44.995 -5.096 7.492 1.00 0.00 H new ATOM 0 HH22 ARG B 32 44.825 -3.623 8.453 1.00 0.00 H new