USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1244 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 101 HIS : no HE2:sc= 1.06 K(o=2.3,f=-2.9) USER MOD Set 1.2: A 141 SER OG : rot 115:sc= 1.26 USER MOD Set 2.1: A 114 GLN : amide:sc= -0.276 X(o=-0.18,f=-0.52) USER MOD Set 2.2: A 121 LYS NZ :NH3+ -164:sc= 0.0961 (180deg=0) USER MOD Set 3.1: A 90 THR OG1 : rot -150:sc= 0 USER MOD Set 3.2: A 91 GLN : amide:sc= -0.0286 X(o=-0.029,f=-0.029) USER MOD Set 4.1: A 74 ASN : amide:sc= -3.57 K(o=-4.6,f=-5.7!) USER MOD Set 4.2: A 138 ASN : amide:sc= -1.02 K(o=-4.6,f=-2.6) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HD1:sc= -0.947 K(o=-0.95,f=-0.29) USER MOD Single : A 36 ASN : amide:sc= -0.0415 X(o=-0.042,f=0) USER MOD Single : A 37 TYR OH : rot -87:sc= 1.19 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.127) USER MOD Single : A 44 LYS NZ :NH3+ -137:sc= -0.153 (180deg=-1.65) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.0793 X(o=-0.079,f=0) USER MOD Single : A 54 THR OG1 : rot 100:sc= -0.479 USER MOD Single : A 56 SER OG : rot 155:sc= -1.58 USER MOD Single : A 57 SER OG : rot 140:sc= -0.404 USER MOD Single : A 61 CYS SG : rot 180:sc= -0.421 USER MOD Single : A 63 CYS SG : rot -160:sc= -1.94 USER MOD Single : A 66 ASN : amide:sc= -0.0205 X(o=-0.021,f=-0.021) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00734) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -1.03 K(o=-1,f=-0.26) USER MOD Single : A 95 ASN : amide:sc= -0.0982 X(o=-0.098,f=-0.046) USER MOD Single : A 96 SER OG : rot 82:sc= -1.19 USER MOD Single : A 99 MET CE :methyl 143:sc= -0.212 (180deg=-2.07) USER MOD Single : A 102 SER OG : rot 180:sc= -0.643 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 102:sc= 0.528 USER MOD Single : A 109 ASN : amide:sc= -0.404 K(o=-0.4,f=-2.1!) USER MOD Single : A 112 GLN : amide:sc= -0.601 K(o=-0.6,f=-9.6!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.877 K(o=-0.88,f=-2.6!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= -0.717 USER MOD Single : A 142 MET CE :methyl 179:sc= -3.27 (180deg=-3.38) USER MOD Single : A 144 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.35) USER MOD Single : A 147 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.88) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -2.12! K(o=-2.1!,f=-0.52) USER MOD Single : A 155 THR OG1 : rot -55:sc= 1.22 USER MOD Single : A 160 TYR OH : rot -109:sc= 1.93 USER MOD Single : A 162 THR OG1 : rot -74:sc= -0.393 USER MOD Single : A 165 TYR OH : rot -107:sc= -0.373 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 316 N TRP A 23 3.832 9.744 -6.910 1.00 0.00 N ATOM 317 CA TRP A 23 3.354 10.612 -5.837 1.00 0.00 C ATOM 318 C TRP A 23 4.248 10.533 -4.596 1.00 0.00 C ATOM 319 O TRP A 23 4.229 11.432 -3.760 1.00 0.00 O ATOM 320 CB TRP A 23 1.910 10.246 -5.465 1.00 0.00 C ATOM 321 CG TRP A 23 1.785 8.927 -4.760 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.697 7.690 -5.333 1.00 0.00 C ATOM 323 CD2 TRP A 23 1.736 8.717 -3.344 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.597 6.725 -4.359 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.619 7.330 -3.130 1.00 0.00 C ATOM 326 CE3 TRP A 23 1.779 9.567 -2.235 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.547 6.777 -1.853 1.00 0.00 C ATOM 328 CZ3 TRP A 23 1.708 9.017 -0.969 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.594 7.632 -0.788 1.00 0.00 C ATOM 0 HA TRP A 23 3.388 11.637 -6.206 1.00 0.00 H new ATOM 0 HB2 TRP A 23 1.499 11.029 -4.828 1.00 0.00 H new ATOM 0 HB3 TRP A 23 1.305 10.222 -6.372 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.705 7.498 -6.396 1.00 0.00 H new ATOM 0 HE1 TRP A 23 1.519 5.722 -4.524 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.866 10.636 -2.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 1.457 5.710 -1.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 1.741 9.665 -0.106 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.542 7.232 0.214 1.00 0.00 H new ATOM 340 N LEU A 24 5.015 9.450 -4.478 1.00 0.00 N ATOM 341 CA LEU A 24 5.900 9.247 -3.330 1.00 0.00 C ATOM 342 C LEU A 24 6.942 10.356 -3.191 1.00 0.00 C ATOM 343 O LEU A 24 7.260 10.777 -2.079 1.00 0.00 O ATOM 344 CB LEU A 24 6.607 7.894 -3.440 1.00 0.00 C ATOM 345 CG LEU A 24 5.707 6.671 -3.245 1.00 0.00 C ATOM 346 CD1 LEU A 24 6.434 5.399 -3.667 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.251 6.576 -1.794 1.00 0.00 C ATOM 0 H LEU A 24 5.042 8.697 -5.165 1.00 0.00 H new ATOM 0 HA LEU A 24 5.272 9.270 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.077 7.826 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.407 7.859 -2.700 1.00 0.00 H new ATOM 0 HG LEU A 24 4.825 6.784 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 24 5.779 4.540 -3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 24 6.711 5.470 -4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.333 5.276 -3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.612 5.702 -1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.121 6.484 -1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.693 7.474 -1.528 1.00 0.00 H new ATOM 359 N GLU A 25 7.492 10.807 -4.311 1.00 0.00 N ATOM 360 CA GLU A 25 8.518 11.848 -4.289 1.00 0.00 C ATOM 361 C GLU A 25 7.964 13.205 -3.830 1.00 0.00 C ATOM 362 O GLU A 25 8.451 13.773 -2.853 1.00 0.00 O ATOM 363 CB GLU A 25 9.178 11.978 -5.669 1.00 0.00 C ATOM 364 CG GLU A 25 10.669 11.668 -5.670 1.00 0.00 C ATOM 365 CD GLU A 25 11.525 12.896 -5.913 1.00 0.00 C ATOM 366 OE1 GLU A 25 11.944 13.110 -7.069 1.00 0.00 O ATOM 367 OE2 GLU A 25 11.774 13.646 -4.945 1.00 0.00 O ATOM 0 H GLU A 25 7.248 10.472 -5.243 1.00 0.00 H new ATOM 0 HA GLU A 25 9.269 11.544 -3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.676 11.306 -6.366 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.027 12.992 -6.039 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.943 11.223 -4.714 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.880 10.925 -6.439 1.00 0.00 H new ATOM 374 N PRO A 26 6.954 13.758 -4.533 1.00 0.00 N ATOM 375 CA PRO A 26 6.370 15.065 -4.189 1.00 0.00 C ATOM 376 C PRO A 26 5.616 15.076 -2.860 1.00 0.00 C ATOM 377 O PRO A 26 5.615 16.083 -2.150 1.00 0.00 O ATOM 378 CB PRO A 26 5.397 15.352 -5.344 1.00 0.00 C ATOM 379 CG PRO A 26 5.762 14.388 -6.420 1.00 0.00 C ATOM 380 CD PRO A 26 6.307 13.179 -5.721 1.00 0.00 C ATOM 0 HA PRO A 26 7.155 15.811 -4.065 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.363 15.215 -5.029 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.491 16.381 -5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.893 14.131 -7.025 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.504 14.817 -7.094 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.518 12.477 -5.451 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.017 12.636 -6.345 1.00 0.00 H new ATOM 388 N VAL A 27 4.946 13.972 -2.542 1.00 0.00 N ATOM 389 CA VAL A 27 4.156 13.878 -1.319 1.00 0.00 C ATOM 390 C VAL A 27 4.989 14.079 -0.051 1.00 0.00 C ATOM 391 O VAL A 27 4.561 14.776 0.867 1.00 0.00 O ATOM 392 CB VAL A 27 3.421 12.525 -1.235 1.00 0.00 C ATOM 393 CG1 VAL A 27 4.411 11.386 -1.042 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.389 12.548 -0.118 1.00 0.00 C ATOM 0 H VAL A 27 4.935 13.129 -3.116 1.00 0.00 H new ATOM 0 HA VAL A 27 3.431 14.690 -1.372 1.00 0.00 H new ATOM 0 HB VAL A 27 2.897 12.357 -2.176 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.871 10.441 -0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.103 11.359 -1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.969 11.541 -0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 27 1.880 11.585 -0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.886 12.740 0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.660 13.335 -0.312 1.00 0.00 H new ATOM 404 N LEU A 28 6.160 13.452 0.010 1.00 0.00 N ATOM 405 CA LEU A 28 7.019 13.560 1.189 1.00 0.00 C ATOM 406 C LEU A 28 8.102 14.629 1.032 1.00 0.00 C ATOM 407 O LEU A 28 8.905 14.834 1.944 1.00 0.00 O ATOM 408 CB LEU A 28 7.670 12.211 1.500 1.00 0.00 C ATOM 409 CG LEU A 28 8.610 11.671 0.417 1.00 0.00 C ATOM 410 CD1 LEU A 28 10.051 12.092 0.689 1.00 0.00 C ATOM 411 CD2 LEU A 28 8.502 10.154 0.327 1.00 0.00 C ATOM 0 H LEU A 28 6.536 12.867 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 28 6.378 13.862 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.230 12.303 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.882 11.478 1.673 1.00 0.00 H new ATOM 0 HG LEU A 28 8.309 12.097 -0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.699 11.697 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.116 13.180 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.368 11.700 1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.176 9.787 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.775 9.712 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.478 9.876 0.078 1.00 0.00 H new ATOM 423 N CYS A 29 8.133 15.307 -0.116 1.00 0.00 N ATOM 424 CA CYS A 29 9.133 16.344 -0.356 1.00 0.00 C ATOM 425 C CYS A 29 8.485 17.716 -0.530 1.00 0.00 C ATOM 426 O CYS A 29 8.763 18.643 0.232 1.00 0.00 O ATOM 427 CB CYS A 29 9.967 16.000 -1.591 1.00 0.00 C ATOM 428 SG CYS A 29 11.660 16.631 -1.538 1.00 0.00 S ATOM 0 H CYS A 29 7.482 15.158 -0.887 1.00 0.00 H new ATOM 0 HA CYS A 29 9.783 16.386 0.518 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.998 14.916 -1.705 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.469 16.399 -2.475 1.00 0.00 H new ATOM 0 HG CYS A 29 12.286 16.287 -2.624 1.00 0.00 H new ATOM 434 N GLU A 30 7.630 17.839 -1.541 1.00 0.00 N ATOM 435 CA GLU A 30 6.953 19.102 -1.821 1.00 0.00 C ATOM 436 C GLU A 30 5.733 19.295 -0.925 1.00 0.00 C ATOM 437 O GLU A 30 5.470 20.401 -0.452 1.00 0.00 O ATOM 438 CB GLU A 30 6.535 19.159 -3.291 1.00 0.00 C ATOM 439 CG GLU A 30 7.706 19.300 -4.250 1.00 0.00 C ATOM 440 CD GLU A 30 7.277 19.355 -5.706 1.00 0.00 C ATOM 441 OE1 GLU A 30 8.164 19.388 -6.584 1.00 0.00 O ATOM 442 OE2 GLU A 30 6.055 19.365 -5.970 1.00 0.00 O ATOM 0 H GLU A 30 7.389 17.081 -2.179 1.00 0.00 H new ATOM 0 HA GLU A 30 7.654 19.909 -1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.980 18.254 -3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.855 19.999 -3.435 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.261 20.206 -4.006 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.387 18.461 -4.109 1.00 0.00 H new ATOM 449 N ALA A 31 4.983 18.217 -0.704 1.00 0.00 N ATOM 450 CA ALA A 31 3.783 18.276 0.125 1.00 0.00 C ATOM 451 C ALA A 31 4.094 17.992 1.593 1.00 0.00 C ATOM 452 O ALA A 31 3.465 18.561 2.487 1.00 0.00 O ATOM 453 CB ALA A 31 2.740 17.297 -0.391 1.00 0.00 C ATOM 0 H ALA A 31 5.186 17.294 -1.087 1.00 0.00 H new ATOM 0 HA ALA A 31 3.387 19.290 0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.850 17.350 0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.477 17.553 -1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.145 16.285 -0.361 1.00 0.00 H new ATOM 459 N GLY A 32 5.058 17.108 1.836 1.00 0.00 N ATOM 460 CA GLY A 32 5.422 16.764 3.201 1.00 0.00 C ATOM 461 C GLY A 32 4.281 16.103 3.958 1.00 0.00 C ATOM 462 O GLY A 32 3.939 16.519 5.065 1.00 0.00 O ATOM 0 H GLY A 32 5.593 16.624 1.114 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.281 16.093 3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.730 17.666 3.730 1.00 0.00 H new ATOM 466 N LEU A 33 3.686 15.074 3.352 1.00 0.00 N ATOM 467 CA LEU A 33 2.572 14.351 3.957 1.00 0.00 C ATOM 468 C LEU A 33 2.879 13.930 5.396 1.00 0.00 C ATOM 469 O LEU A 33 4.014 14.043 5.861 1.00 0.00 O ATOM 470 CB LEU A 33 2.230 13.119 3.108 1.00 0.00 C ATOM 471 CG LEU A 33 0.842 13.135 2.459 1.00 0.00 C ATOM 472 CD1 LEU A 33 -0.230 12.898 3.504 1.00 0.00 C ATOM 473 CD2 LEU A 33 0.589 14.448 1.717 1.00 0.00 C ATOM 0 H LEU A 33 3.962 14.722 2.435 1.00 0.00 H new ATOM 0 HA LEU A 33 1.715 15.024 3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.979 13.020 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.309 12.232 3.737 1.00 0.00 H new ATOM 0 HG LEU A 33 0.803 12.328 1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.211 12.912 3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.070 11.929 3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.182 13.682 4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.404 14.427 1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.653 15.280 2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.338 14.574 0.935 1.00 0.00 H new ATOM 485 N GLY A 34 1.849 13.452 6.087 1.00 0.00 N ATOM 486 CA GLY A 34 1.997 13.022 7.465 1.00 0.00 C ATOM 487 C GLY A 34 0.784 13.382 8.300 1.00 0.00 C ATOM 488 O GLY A 34 -0.332 12.960 7.996 1.00 0.00 O ATOM 0 H GLY A 34 0.905 13.354 5.712 1.00 0.00 H new ATOM 0 HA2 GLY A 34 2.152 11.943 7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.885 13.483 7.896 1.00 0.00 H new ATOM 492 N HIS A 35 0.999 14.173 9.347 1.00 0.00 N ATOM 493 CA HIS A 35 -0.090 14.602 10.220 1.00 0.00 C ATOM 494 C HIS A 35 -0.647 15.962 9.788 1.00 0.00 C ATOM 495 O HIS A 35 -1.555 16.498 10.425 1.00 0.00 O ATOM 496 CB HIS A 35 0.394 14.677 11.670 1.00 0.00 C ATOM 497 CG HIS A 35 1.611 15.528 11.851 1.00 0.00 C ATOM 498 ND1 HIS A 35 2.733 15.102 12.531 1.00 0.00 N ATOM 499 CD2 HIS A 35 1.882 16.788 11.436 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.640 16.064 12.526 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.148 17.096 11.868 1.00 0.00 N ATOM 0 H HIS A 35 1.917 14.530 9.612 1.00 0.00 H new ATOM 0 HA HIS A 35 -0.890 13.866 10.143 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -0.410 15.070 12.293 1.00 0.00 H new ATOM 0 HB3 HIS A 35 0.609 13.669 12.025 1.00 0.00 H new ATOM 0 HD2 HIS A 35 1.224 17.431 10.870 1.00 0.00 H new ATOM 0 HE1 HIS A 35 4.617 16.013 12.983 1.00 0.00 H new ATOM 0 HE2 HIS A 35 3.630 17.980 11.706 1.00 0.00 H new ATOM 510 N ASN A 36 -0.097 16.519 8.706 1.00 0.00 N ATOM 511 CA ASN A 36 -0.538 17.814 8.199 1.00 0.00 C ATOM 512 C ASN A 36 -1.897 17.705 7.513 1.00 0.00 C ATOM 513 O ASN A 36 -2.830 18.436 7.846 1.00 0.00 O ATOM 514 CB ASN A 36 0.495 18.374 7.219 1.00 0.00 C ATOM 515 CG ASN A 36 1.854 18.570 7.864 1.00 0.00 C ATOM 516 OD1 ASN A 36 2.161 19.649 8.372 1.00 0.00 O ATOM 517 ND2 ASN A 36 2.675 17.525 7.850 1.00 0.00 N ATOM 0 H ASN A 36 0.655 16.090 8.166 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.637 18.491 9.047 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.592 17.696 6.371 1.00 0.00 H new ATOM 0 HB3 ASN A 36 0.141 19.327 6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 36 3.601 17.598 8.271 1.00 0.00 H new ATOM 0 HD22 ASN A 36 2.379 16.650 7.418 1.00 0.00 H new ATOM 524 N TYR A 37 -2.001 16.790 6.552 1.00 0.00 N ATOM 525 CA TYR A 37 -3.249 16.591 5.819 1.00 0.00 C ATOM 526 C TYR A 37 -3.259 15.249 5.093 1.00 0.00 C ATOM 527 O TYR A 37 -2.232 14.580 4.986 1.00 0.00 O ATOM 528 CB TYR A 37 -3.483 17.728 4.822 1.00 0.00 C ATOM 529 CG TYR A 37 -2.234 18.200 4.112 1.00 0.00 C ATOM 530 CD1 TYR A 37 -1.557 17.372 3.224 1.00 0.00 C ATOM 531 CD2 TYR A 37 -1.738 19.478 4.326 1.00 0.00 C ATOM 532 CE1 TYR A 37 -0.420 17.810 2.570 1.00 0.00 C ATOM 533 CE2 TYR A 37 -0.602 19.922 3.678 1.00 0.00 C ATOM 534 CZ TYR A 37 0.053 19.084 2.801 1.00 0.00 C ATOM 535 OH TYR A 37 1.181 19.525 2.150 1.00 0.00 O ATOM 0 H TYR A 37 -1.239 16.177 6.263 1.00 0.00 H new ATOM 0 HA TYR A 37 -4.059 16.591 6.548 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -4.208 17.399 4.077 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -3.928 18.572 5.349 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -1.924 16.373 3.042 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -2.249 20.137 5.012 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.095 17.157 1.881 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.229 20.920 3.857 1.00 0.00 H new ATOM 0 HH TYR A 37 1.976 19.272 2.665 1.00 0.00 H new ATOM 545 N LYS A 38 -4.435 14.862 4.602 1.00 0.00 N ATOM 546 CA LYS A 38 -4.600 13.598 3.888 1.00 0.00 C ATOM 547 C LYS A 38 -4.799 13.845 2.392 1.00 0.00 C ATOM 548 O LYS A 38 -5.403 14.843 1.998 1.00 0.00 O ATOM 549 CB LYS A 38 -5.795 12.829 4.456 1.00 0.00 C ATOM 550 CG LYS A 38 -5.840 12.796 5.981 1.00 0.00 C ATOM 551 CD LYS A 38 -7.127 13.405 6.525 1.00 0.00 C ATOM 552 CE LYS A 38 -8.161 12.339 6.849 1.00 0.00 C ATOM 553 NZ LYS A 38 -9.398 12.924 7.439 1.00 0.00 N ATOM 0 H LYS A 38 -5.292 15.409 4.687 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.696 13.004 4.022 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.715 13.281 4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.768 11.806 4.081 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.753 11.765 6.325 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.984 13.339 6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.905 13.982 7.423 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.538 14.100 5.793 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -8.416 11.793 5.941 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.733 11.618 7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.077 12.164 7.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.160 13.424 8.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.821 13.593 6.765 1.00 0.00 H new ATOM 567 N VAL A 39 -4.286 12.935 1.565 1.00 0.00 N ATOM 568 CA VAL A 39 -4.405 13.063 0.112 1.00 0.00 C ATOM 569 C VAL A 39 -4.927 11.775 -0.524 1.00 0.00 C ATOM 570 O VAL A 39 -4.843 10.698 0.070 1.00 0.00 O ATOM 571 CB VAL A 39 -3.051 13.426 -0.532 1.00 0.00 C ATOM 572 CG1 VAL A 39 -2.525 14.741 0.021 1.00 0.00 C ATOM 573 CG2 VAL A 39 -2.040 12.313 -0.317 1.00 0.00 C ATOM 0 H VAL A 39 -3.785 12.102 1.875 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.119 13.866 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.207 13.546 -1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.569 14.977 -0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.239 15.537 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.389 14.654 1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.092 12.589 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.892 12.158 0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.410 11.393 -0.769 1.00 0.00 H new ATOM 583 N ASP A 40 -5.460 11.894 -1.740 1.00 0.00 N ATOM 584 CA ASP A 40 -5.989 10.743 -2.468 1.00 0.00 C ATOM 585 C ASP A 40 -4.988 10.264 -3.516 1.00 0.00 C ATOM 586 O ASP A 40 -4.652 10.997 -4.446 1.00 0.00 O ATOM 587 CB ASP A 40 -7.316 11.105 -3.140 1.00 0.00 C ATOM 588 CG ASP A 40 -8.438 11.303 -2.140 1.00 0.00 C ATOM 589 OD1 ASP A 40 -8.391 10.676 -1.059 1.00 0.00 O ATOM 590 OD2 ASP A 40 -9.367 12.084 -2.437 1.00 0.00 O ATOM 0 H ASP A 40 -5.536 12.779 -2.242 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.161 9.936 -1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.188 12.017 -3.722 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.592 10.316 -3.840 1.00 0.00 H new ATOM 595 N LYS A 41 -4.513 9.030 -3.357 1.00 0.00 N ATOM 596 CA LYS A 41 -3.546 8.452 -4.285 1.00 0.00 C ATOM 597 C LYS A 41 -3.881 6.993 -4.581 1.00 0.00 C ATOM 598 O LYS A 41 -4.642 6.361 -3.847 1.00 0.00 O ATOM 599 CB LYS A 41 -2.132 8.554 -3.708 1.00 0.00 C ATOM 600 CG LYS A 41 -1.684 9.980 -3.436 1.00 0.00 C ATOM 601 CD LYS A 41 -1.449 10.749 -4.726 1.00 0.00 C ATOM 602 CE LYS A 41 -0.937 12.153 -4.451 1.00 0.00 C ATOM 603 NZ LYS A 41 -0.424 12.809 -5.685 1.00 0.00 N ATOM 0 H LYS A 41 -4.783 8.411 -2.593 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.594 9.014 -5.218 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.086 7.985 -2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.432 8.089 -4.402 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.439 10.492 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.767 9.968 -2.847 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.729 10.213 -5.345 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.378 10.804 -5.293 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.740 12.756 -4.027 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.143 12.110 -3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.181 13.614 -5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.130 12.124 -6.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.224 13.148 -6.256 1.00 0.00 H new ATOM 617 N VAL A 42 -3.305 6.463 -5.659 1.00 0.00 N ATOM 618 CA VAL A 42 -3.540 5.076 -6.049 1.00 0.00 C ATOM 619 C VAL A 42 -2.350 4.194 -5.675 1.00 0.00 C ATOM 620 O VAL A 42 -1.232 4.411 -6.141 1.00 0.00 O ATOM 621 CB VAL A 42 -3.807 4.953 -7.567 1.00 0.00 C ATOM 622 CG1 VAL A 42 -4.009 3.498 -7.970 1.00 0.00 C ATOM 623 CG2 VAL A 42 -5.014 5.786 -7.964 1.00 0.00 C ATOM 0 H VAL A 42 -2.673 6.973 -6.276 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.424 4.738 -5.508 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.932 5.333 -8.095 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.195 3.440 -9.042 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.115 2.925 -7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.862 3.086 -7.431 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.187 5.688 -9.036 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.892 5.436 -7.421 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.830 6.832 -7.721 1.00 0.00 H new ATOM 633 N LEU A 43 -2.609 3.195 -4.836 1.00 0.00 N ATOM 634 CA LEU A 43 -1.571 2.265 -4.398 1.00 0.00 C ATOM 635 C LEU A 43 -2.024 0.825 -4.608 1.00 0.00 C ATOM 636 O LEU A 43 -3.187 0.494 -4.376 1.00 0.00 O ATOM 637 CB LEU A 43 -1.234 2.495 -2.922 1.00 0.00 C ATOM 638 CG LEU A 43 -0.315 3.687 -2.642 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.014 3.515 -3.363 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.989 4.990 -3.055 1.00 0.00 C ATOM 0 H LEU A 43 -3.532 3.008 -4.444 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.677 2.444 -4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.164 2.636 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.764 1.594 -2.528 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.120 3.729 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.655 4.371 -3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.501 2.603 -3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.839 3.447 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.321 5.826 -2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.215 4.961 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.913 5.116 -2.491 1.00 0.00 H new ATOM 652 N LYS A 44 -1.103 -0.026 -5.052 1.00 0.00 N ATOM 653 CA LYS A 44 -1.419 -1.430 -5.295 1.00 0.00 C ATOM 654 C LYS A 44 -0.563 -2.351 -4.434 1.00 0.00 C ATOM 655 O LYS A 44 0.624 -2.104 -4.224 1.00 0.00 O ATOM 656 CB LYS A 44 -1.234 -1.777 -6.771 1.00 0.00 C ATOM 657 CG LYS A 44 -1.718 -3.176 -7.116 1.00 0.00 C ATOM 658 CD LYS A 44 -1.784 -3.402 -8.620 1.00 0.00 C ATOM 659 CE LYS A 44 -1.070 -4.681 -9.030 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.597 -5.881 -8.320 1.00 0.00 N ATOM 0 H LYS A 44 -0.136 0.231 -5.250 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.463 -1.581 -5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.773 -1.051 -7.380 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.179 -1.689 -7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.050 -3.912 -6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.705 -3.336 -6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.826 -3.450 -8.935 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.334 -2.553 -9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.176 -4.824 -10.105 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.004 -4.580 -8.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.804 -6.481 -8.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.142 -5.580 -7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.214 -6.420 -8.961 1.00 0.00 H new ATOM 674 N VAL A 45 -1.188 -3.417 -3.943 1.00 0.00 N ATOM 675 CA VAL A 45 -0.515 -4.399 -3.098 1.00 0.00 C ATOM 676 C VAL A 45 -0.224 -5.678 -3.881 1.00 0.00 C ATOM 677 O VAL A 45 -1.042 -6.119 -4.689 1.00 0.00 O ATOM 678 CB VAL A 45 -1.384 -4.743 -1.869 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.789 -5.124 -2.309 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.760 -5.857 -1.035 1.00 0.00 C ATOM 0 H VAL A 45 -2.171 -3.624 -4.118 1.00 0.00 H new ATOM 0 HA VAL A 45 0.426 -3.962 -2.764 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.440 -3.856 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.392 -5.364 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.242 -4.289 -2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.742 -5.992 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.399 -6.072 -0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.657 -6.754 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.223 -5.542 -0.684 1.00 0.00 H new ATOM 690 N LEU A 46 0.948 -6.266 -3.644 1.00 0.00 N ATOM 691 CA LEU A 46 1.344 -7.487 -4.337 1.00 0.00 C ATOM 692 C LEU A 46 1.468 -8.684 -3.389 1.00 0.00 C ATOM 693 O LEU A 46 1.469 -9.830 -3.841 1.00 0.00 O ATOM 694 CB LEU A 46 2.668 -7.262 -5.060 1.00 0.00 C ATOM 695 CG LEU A 46 2.549 -6.515 -6.387 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.178 -5.058 -6.150 1.00 0.00 C ATOM 697 CD2 LEU A 46 3.848 -6.616 -7.161 1.00 0.00 C ATOM 0 H LEU A 46 1.637 -5.916 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 46 0.559 -7.722 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.336 -6.705 -4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.136 -8.229 -5.243 1.00 0.00 H new ATOM 0 HG LEU A 46 1.756 -6.976 -6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.098 -4.543 -7.107 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.222 -5.006 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.948 -4.580 -5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.752 -6.080 -8.105 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.656 -6.177 -6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.072 -7.664 -7.360 1.00 0.00 H new ATOM 709 N ARG A 47 1.585 -8.429 -2.083 1.00 0.00 N ATOM 710 CA ARG A 47 1.723 -9.518 -1.114 1.00 0.00 C ATOM 711 C ARG A 47 0.889 -9.283 0.145 1.00 0.00 C ATOM 712 O ARG A 47 0.928 -8.208 0.740 1.00 0.00 O ATOM 713 CB ARG A 47 3.192 -9.691 -0.725 1.00 0.00 C ATOM 714 CG ARG A 47 3.451 -10.908 0.148 1.00 0.00 C ATOM 715 CD ARG A 47 4.912 -10.999 0.552 1.00 0.00 C ATOM 716 NE ARG A 47 5.228 -12.275 1.190 1.00 0.00 N ATOM 717 CZ ARG A 47 6.466 -12.748 1.343 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.514 -12.058 0.905 1.00 0.00 N ATOM 719 NH2 ARG A 47 6.657 -13.918 1.937 1.00 0.00 N ATOM 0 H ARG A 47 1.587 -7.493 -1.677 1.00 0.00 H new ATOM 0 HA ARG A 47 1.353 -10.424 -1.595 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.792 -9.770 -1.631 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.527 -8.798 -0.198 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.828 -10.857 1.041 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.164 -11.811 -0.390 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.540 -10.870 -0.329 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.150 -10.184 1.235 1.00 0.00 H new ATOM 0 HE ARG A 47 4.454 -12.839 1.540 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.376 -11.157 0.447 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.456 -12.429 1.027 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.858 -14.454 2.276 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.603 -14.282 2.055 1.00 0.00 H new ATOM 733 N ILE A 48 0.161 -10.323 0.554 1.00 0.00 N ATOM 734 CA ILE A 48 -0.670 -10.276 1.758 1.00 0.00 C ATOM 735 C ILE A 48 -0.690 -11.647 2.432 1.00 0.00 C ATOM 736 O ILE A 48 -0.684 -12.674 1.753 1.00 0.00 O ATOM 737 CB ILE A 48 -2.131 -9.862 1.462 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.190 -8.651 0.523 1.00 0.00 C ATOM 739 CG2 ILE A 48 -2.865 -9.561 2.763 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.448 -9.027 -0.918 1.00 0.00 C ATOM 0 H ILE A 48 0.130 -11.217 0.063 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.227 -9.523 2.410 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.622 -10.696 0.961 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.975 -7.975 0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.249 -8.104 0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.892 -9.271 2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.867 -10.450 3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.362 -8.747 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.478 -8.125 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.650 -9.679 -1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.403 -9.548 -0.993 1.00 0.00 H new ATOM 752 N TYR A 49 -0.717 -11.662 3.763 1.00 0.00 N ATOM 753 CA TYR A 49 -0.743 -12.913 4.515 1.00 0.00 C ATOM 754 C TYR A 49 -1.989 -12.999 5.404 1.00 0.00 C ATOM 755 O TYR A 49 -1.911 -12.785 6.615 1.00 0.00 O ATOM 756 CB TYR A 49 0.521 -13.035 5.366 1.00 0.00 C ATOM 757 CG TYR A 49 0.876 -14.461 5.711 1.00 0.00 C ATOM 758 CD1 TYR A 49 0.035 -15.231 6.499 1.00 0.00 C ATOM 759 CD2 TYR A 49 2.051 -15.035 5.245 1.00 0.00 C ATOM 760 CE1 TYR A 49 0.355 -16.538 6.817 1.00 0.00 C ATOM 761 CE2 TYR A 49 2.379 -16.340 5.557 1.00 0.00 C ATOM 762 CZ TYR A 49 1.527 -17.087 6.344 1.00 0.00 C ATOM 763 OH TYR A 49 1.849 -18.388 6.658 1.00 0.00 O ATOM 0 H TYR A 49 -0.721 -10.822 4.342 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.780 -13.738 3.804 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.355 -12.580 4.832 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.386 -12.469 6.288 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -0.885 -14.803 6.870 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.719 -14.452 4.629 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -0.310 -17.125 7.433 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.297 -16.773 5.187 1.00 0.00 H new ATOM 0 HH TYR A 49 2.707 -18.621 6.245 1.00 0.00 H new ATOM 773 N PRO A 50 -3.164 -13.309 4.817 1.00 0.00 N ATOM 774 CA PRO A 50 -4.423 -13.415 5.559 1.00 0.00 C ATOM 775 C PRO A 50 -4.536 -14.725 6.337 1.00 0.00 C ATOM 776 O PRO A 50 -3.845 -15.699 6.037 1.00 0.00 O ATOM 777 CB PRO A 50 -5.503 -13.354 4.461 1.00 0.00 C ATOM 778 CG PRO A 50 -4.771 -13.064 3.189 1.00 0.00 C ATOM 779 CD PRO A 50 -3.374 -13.570 3.391 1.00 0.00 C ATOM 0 HA PRO A 50 -4.512 -12.628 6.308 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.047 -14.296 4.394 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.237 -12.577 4.676 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.247 -13.560 2.343 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.772 -11.996 2.973 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.284 -14.630 3.152 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.653 -13.040 2.768 1.00 0.00 H new ATOM 787 N ARG A 51 -5.424 -14.741 7.330 1.00 0.00 N ATOM 788 CA ARG A 51 -5.648 -15.931 8.147 1.00 0.00 C ATOM 789 C ARG A 51 -7.144 -16.178 8.335 1.00 0.00 C ATOM 790 O ARG A 51 -7.960 -15.280 8.120 1.00 0.00 O ATOM 791 CB ARG A 51 -4.954 -15.794 9.507 1.00 0.00 C ATOM 792 CG ARG A 51 -3.437 -15.857 9.424 1.00 0.00 C ATOM 793 CD ARG A 51 -2.799 -15.730 10.799 1.00 0.00 C ATOM 794 NE ARG A 51 -2.987 -14.398 11.372 1.00 0.00 N ATOM 795 CZ ARG A 51 -2.225 -13.342 11.083 1.00 0.00 C ATOM 796 NH1 ARG A 51 -1.220 -13.445 10.220 1.00 0.00 N ATOM 797 NH2 ARG A 51 -2.472 -12.174 11.661 1.00 0.00 N ATOM 0 H ARG A 51 -6.001 -13.941 7.588 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.218 -16.787 7.627 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -5.246 -14.847 9.961 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.307 -16.586 10.167 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.135 -16.799 8.967 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.073 -15.058 8.777 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.229 -16.476 11.468 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.733 -15.945 10.725 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.750 -14.268 12.036 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.024 -14.339 9.770 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.645 -12.630 10.007 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.242 -12.086 12.324 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.892 -11.364 11.443 1.00 0.00 H new ATOM 811 N SER A 52 -7.499 -17.399 8.722 1.00 0.00 N ATOM 812 CA SER A 52 -8.899 -17.768 8.921 1.00 0.00 C ATOM 813 C SER A 52 -9.505 -17.101 10.160 1.00 0.00 C ATOM 814 O SER A 52 -10.721 -16.923 10.237 1.00 0.00 O ATOM 815 CB SER A 52 -9.029 -19.287 9.041 1.00 0.00 C ATOM 816 OG SER A 52 -8.561 -19.933 7.869 1.00 0.00 O ATOM 0 H SER A 52 -6.836 -18.152 8.905 1.00 0.00 H new ATOM 0 HA SER A 52 -9.452 -17.414 8.051 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.462 -19.637 9.904 1.00 0.00 H new ATOM 0 HB3 SER A 52 -10.071 -19.553 9.215 1.00 0.00 H new ATOM 0 HG SER A 52 -8.653 -20.903 7.971 1.00 0.00 H new ATOM 822 N ASN A 53 -8.664 -16.755 11.134 1.00 0.00 N ATOM 823 CA ASN A 53 -9.138 -16.134 12.372 1.00 0.00 C ATOM 824 C ASN A 53 -8.741 -14.660 12.475 1.00 0.00 C ATOM 825 O ASN A 53 -8.642 -14.118 13.577 1.00 0.00 O ATOM 826 CB ASN A 53 -8.597 -16.902 13.581 1.00 0.00 C ATOM 827 CG ASN A 53 -9.146 -18.313 13.663 1.00 0.00 C ATOM 828 OD1 ASN A 53 -8.390 -19.283 13.721 1.00 0.00 O ATOM 829 ND2 ASN A 53 -10.470 -18.436 13.668 1.00 0.00 N ATOM 0 H ASN A 53 -7.654 -16.893 11.091 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.227 -16.178 12.359 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.509 -16.941 13.526 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.851 -16.363 14.494 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -10.896 -19.361 13.721 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.060 -17.605 13.618 1.00 0.00 H new ATOM 836 N THR A 54 -8.513 -14.012 11.334 1.00 0.00 N ATOM 837 CA THR A 54 -8.126 -12.600 11.324 1.00 0.00 C ATOM 838 C THR A 54 -9.290 -11.705 10.897 1.00 0.00 C ATOM 839 O THR A 54 -10.423 -12.165 10.754 1.00 0.00 O ATOM 840 CB THR A 54 -6.920 -12.378 10.403 1.00 0.00 C ATOM 841 OG1 THR A 54 -6.966 -13.250 9.292 1.00 0.00 O ATOM 842 CG2 THR A 54 -5.598 -12.587 11.104 1.00 0.00 C ATOM 0 H THR A 54 -8.588 -14.437 10.410 1.00 0.00 H new ATOM 0 HA THR A 54 -7.847 -12.327 12.342 1.00 0.00 H new ATOM 0 HB THR A 54 -6.985 -11.338 10.082 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.313 -12.768 8.512 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.783 -12.416 10.401 1.00 0.00 H new ATOM 0 HG22 THR A 54 -5.513 -11.888 11.936 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.544 -13.608 11.481 1.00 0.00 H new ATOM 850 N LEU A 55 -8.992 -10.423 10.695 1.00 0.00 N ATOM 851 CA LEU A 55 -9.992 -9.445 10.283 1.00 0.00 C ATOM 852 C LEU A 55 -9.961 -9.248 8.771 1.00 0.00 C ATOM 853 O LEU A 55 -10.528 -8.286 8.253 1.00 0.00 O ATOM 854 CB LEU A 55 -9.728 -8.106 10.976 1.00 0.00 C ATOM 855 CG LEU A 55 -9.215 -8.206 12.414 1.00 0.00 C ATOM 856 CD1 LEU A 55 -8.554 -6.904 12.840 1.00 0.00 C ATOM 857 CD2 LEU A 55 -10.354 -8.569 13.352 1.00 0.00 C ATOM 0 H LEU A 55 -8.055 -10.036 10.812 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.975 -9.818 10.570 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.001 -7.547 10.386 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.652 -7.527 10.976 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.464 -8.994 12.463 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.196 -6.996 13.865 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.713 -6.690 12.180 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.278 -6.092 12.780 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.977 -8.637 14.373 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.126 -7.801 13.301 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.777 -9.529 13.056 1.00 0.00 H new ATOM 869 N SER A 56 -9.282 -10.156 8.066 1.00 0.00 N ATOM 870 CA SER A 56 -9.163 -10.068 6.616 1.00 0.00 C ATOM 871 C SER A 56 -8.367 -8.824 6.221 1.00 0.00 C ATOM 872 O SER A 56 -8.593 -8.233 5.164 1.00 0.00 O ATOM 873 CB SER A 56 -10.552 -10.038 5.976 1.00 0.00 C ATOM 874 OG SER A 56 -11.389 -11.034 6.535 1.00 0.00 O ATOM 0 H SER A 56 -8.808 -10.959 8.479 1.00 0.00 H new ATOM 0 HA SER A 56 -8.630 -10.947 6.254 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.002 -9.056 6.121 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.464 -10.193 4.901 1.00 0.00 H new ATOM 0 HG SER A 56 -12.327 -10.767 6.436 1.00 0.00 H new ATOM 880 N SER A 57 -7.432 -8.435 7.088 1.00 0.00 N ATOM 881 CA SER A 57 -6.593 -7.266 6.854 1.00 0.00 C ATOM 882 C SER A 57 -5.440 -7.227 7.853 1.00 0.00 C ATOM 883 O SER A 57 -5.659 -7.192 9.064 1.00 0.00 O ATOM 884 CB SER A 57 -7.421 -5.991 6.968 1.00 0.00 C ATOM 885 OG SER A 57 -6.676 -4.857 6.560 1.00 0.00 O ATOM 0 H SER A 57 -7.238 -8.919 7.965 1.00 0.00 H new ATOM 0 HA SER A 57 -6.182 -7.334 5.847 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.317 -6.080 6.354 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.752 -5.860 7.998 1.00 0.00 H new ATOM 0 HG SER A 57 -7.252 -4.256 6.043 1.00 0.00 H new ATOM 891 N LEU A 58 -4.216 -7.238 7.338 1.00 0.00 N ATOM 892 CA LEU A 58 -3.028 -7.210 8.183 1.00 0.00 C ATOM 893 C LEU A 58 -1.845 -6.610 7.418 1.00 0.00 C ATOM 894 O LEU A 58 -1.986 -6.251 6.247 1.00 0.00 O ATOM 895 CB LEU A 58 -2.712 -8.633 8.678 1.00 0.00 C ATOM 896 CG LEU A 58 -1.843 -9.493 7.749 1.00 0.00 C ATOM 897 CD1 LEU A 58 -1.390 -10.755 8.465 1.00 0.00 C ATOM 898 CD2 LEU A 58 -2.605 -9.844 6.479 1.00 0.00 C ATOM 0 H LEU A 58 -4.020 -7.266 6.337 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.215 -6.578 9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.212 -8.557 9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.654 -9.155 8.847 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.960 -8.918 7.471 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.775 -11.354 7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.807 -10.484 9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.262 -11.333 8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.974 -10.454 5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.505 -10.401 6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.882 -8.929 5.956 1.00 0.00 H new ATOM 910 N PRO A 59 -0.658 -6.490 8.053 1.00 0.00 N ATOM 911 CA PRO A 59 0.530 -5.931 7.394 1.00 0.00 C ATOM 912 C PRO A 59 0.784 -6.581 6.038 1.00 0.00 C ATOM 913 O PRO A 59 0.777 -7.806 5.917 1.00 0.00 O ATOM 914 CB PRO A 59 1.661 -6.257 8.370 1.00 0.00 C ATOM 915 CG PRO A 59 0.997 -6.323 9.701 1.00 0.00 C ATOM 916 CD PRO A 59 -0.375 -6.887 9.449 1.00 0.00 C ATOM 0 HA PRO A 59 0.428 -4.866 7.187 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.142 -7.202 8.119 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.436 -5.490 8.350 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.560 -6.956 10.387 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.936 -5.335 10.156 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.393 -7.970 9.570 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.111 -6.477 10.140 1.00 0.00 H new ATOM 924 N LEU A 60 0.980 -5.753 5.017 1.00 0.00 N ATOM 925 CA LEU A 60 1.206 -6.249 3.663 1.00 0.00 C ATOM 926 C LEU A 60 2.297 -5.456 2.952 1.00 0.00 C ATOM 927 O LEU A 60 2.608 -4.327 3.331 1.00 0.00 O ATOM 928 CB LEU A 60 -0.095 -6.164 2.862 1.00 0.00 C ATOM 929 CG LEU A 60 -0.799 -4.803 2.927 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.323 -3.896 1.800 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.312 -4.977 2.875 1.00 0.00 C ATOM 0 H LEU A 60 0.987 -4.736 5.101 1.00 0.00 H new ATOM 0 HA LEU A 60 1.534 -7.286 3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.120 -6.397 1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.780 -6.930 3.225 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.542 -4.331 3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.835 -2.936 1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.752 -3.741 1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.545 -4.362 0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.792 -4.000 2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.589 -5.473 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.638 -5.583 3.721 1.00 0.00 H new ATOM 943 N CYS A 61 2.862 -6.054 1.903 1.00 0.00 N ATOM 944 CA CYS A 61 3.905 -5.407 1.118 1.00 0.00 C ATOM 945 C CYS A 61 3.326 -4.915 -0.201 1.00 0.00 C ATOM 946 O CYS A 61 2.973 -5.714 -1.070 1.00 0.00 O ATOM 947 CB CYS A 61 5.057 -6.380 0.855 1.00 0.00 C ATOM 948 SG CYS A 61 6.496 -5.622 0.065 1.00 0.00 S ATOM 0 H CYS A 61 2.612 -6.988 1.579 1.00 0.00 H new ATOM 0 HA CYS A 61 4.291 -4.556 1.680 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.367 -6.824 1.801 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.696 -7.193 0.225 1.00 0.00 H new ATOM 0 HG CYS A 61 7.417 -6.522 -0.114 1.00 0.00 H new ATOM 954 N LEU A 62 3.214 -3.597 -0.343 1.00 0.00 N ATOM 955 CA LEU A 62 2.656 -3.007 -1.554 1.00 0.00 C ATOM 956 C LEU A 62 3.734 -2.325 -2.390 1.00 0.00 C ATOM 957 O LEU A 62 4.684 -1.754 -1.852 1.00 0.00 O ATOM 958 CB LEU A 62 1.554 -2.009 -1.193 1.00 0.00 C ATOM 959 CG LEU A 62 2.032 -0.749 -0.461 1.00 0.00 C ATOM 960 CD1 LEU A 62 1.574 0.504 -1.192 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.534 -0.740 0.979 1.00 0.00 C ATOM 0 H LEU A 62 3.502 -2.920 0.364 1.00 0.00 H new ATOM 0 HA LEU A 62 2.229 -3.811 -2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.044 -1.707 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.817 -2.515 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 62 3.122 -0.758 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.924 1.386 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.984 0.507 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.485 0.518 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.885 0.162 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.444 -0.759 0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.916 -1.617 1.502 1.00 0.00 H new ATOM 973 N CYS A 63 3.576 -2.391 -3.710 1.00 0.00 N ATOM 974 CA CYS A 63 4.528 -1.784 -4.633 1.00 0.00 C ATOM 975 C CYS A 63 3.898 -0.596 -5.351 1.00 0.00 C ATOM 976 O CYS A 63 2.820 -0.713 -5.935 1.00 0.00 O ATOM 977 CB CYS A 63 5.006 -2.817 -5.655 1.00 0.00 C ATOM 978 SG CYS A 63 5.740 -4.296 -4.922 1.00 0.00 S ATOM 0 H CYS A 63 2.793 -2.861 -4.165 1.00 0.00 H new ATOM 0 HA CYS A 63 5.384 -1.430 -4.058 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.162 -3.114 -6.277 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.738 -2.349 -6.313 1.00 0.00 H new ATOM 0 HG CYS A 63 6.476 -4.899 -5.807 1.00 0.00 H new ATOM 984 N ASP A 64 4.576 0.545 -5.299 1.00 0.00 N ATOM 985 CA ASP A 64 4.087 1.760 -5.939 1.00 0.00 C ATOM 986 C ASP A 64 4.592 1.861 -7.377 1.00 0.00 C ATOM 987 O ASP A 64 5.160 0.910 -7.912 1.00 0.00 O ATOM 988 CB ASP A 64 4.515 2.991 -5.132 1.00 0.00 C ATOM 989 CG ASP A 64 4.023 2.948 -3.695 1.00 0.00 C ATOM 990 OD1 ASP A 64 3.554 1.876 -3.255 1.00 0.00 O ATOM 991 OD2 ASP A 64 4.107 3.988 -3.009 1.00 0.00 O ATOM 0 H ASP A 64 5.469 0.654 -4.818 1.00 0.00 H new ATOM 0 HA ASP A 64 2.998 1.719 -5.967 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.603 3.064 -5.138 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.132 3.889 -5.616 1.00 0.00 H new ATOM 996 N ALA A 65 4.361 3.013 -8.002 1.00 0.00 N ATOM 997 CA ALA A 65 4.771 3.237 -9.384 1.00 0.00 C ATOM 998 C ALA A 65 6.281 3.102 -9.578 1.00 0.00 C ATOM 999 O ALA A 65 6.728 2.569 -10.595 1.00 0.00 O ATOM 1000 CB ALA A 65 4.304 4.608 -9.851 1.00 0.00 C ATOM 0 H ALA A 65 3.890 3.808 -7.570 1.00 0.00 H new ATOM 0 HA ALA A 65 4.300 2.462 -9.988 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.615 4.766 -10.884 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.217 4.664 -9.787 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.745 5.378 -9.218 1.00 0.00 H new ATOM 1006 N ASN A 66 7.068 3.607 -8.626 1.00 0.00 N ATOM 1007 CA ASN A 66 8.528 3.549 -8.747 1.00 0.00 C ATOM 1008 C ASN A 66 9.229 3.039 -7.483 1.00 0.00 C ATOM 1009 O ASN A 66 10.449 2.870 -7.486 1.00 0.00 O ATOM 1010 CB ASN A 66 9.072 4.932 -9.106 1.00 0.00 C ATOM 1011 CG ASN A 66 8.506 5.458 -10.411 1.00 0.00 C ATOM 1012 OD1 ASN A 66 7.871 6.511 -10.445 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.732 4.723 -11.496 1.00 0.00 N ATOM 0 H ASN A 66 6.727 4.054 -7.775 1.00 0.00 H new ATOM 0 HA ASN A 66 8.743 2.830 -9.538 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.836 5.631 -8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.159 4.884 -9.178 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.374 5.027 -12.401 1.00 0.00 H new ATOM 0 HD22 ASN A 66 9.264 3.856 -11.423 1.00 0.00 H new ATOM 1020 N TYR A 67 8.483 2.797 -6.404 1.00 0.00 N ATOM 1021 CA TYR A 67 9.094 2.316 -5.163 1.00 0.00 C ATOM 1022 C TYR A 67 8.178 1.357 -4.407 1.00 0.00 C ATOM 1023 O TYR A 67 6.979 1.289 -4.671 1.00 0.00 O ATOM 1024 CB TYR A 67 9.468 3.491 -4.262 1.00 0.00 C ATOM 1025 CG TYR A 67 10.491 4.421 -4.875 1.00 0.00 C ATOM 1026 CD1 TYR A 67 11.848 4.131 -4.811 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.100 5.588 -5.518 1.00 0.00 C ATOM 1028 CE1 TYR A 67 12.786 4.978 -5.370 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.031 6.440 -6.080 1.00 0.00 C ATOM 1030 CZ TYR A 67 12.373 6.131 -6.003 1.00 0.00 C ATOM 1031 OH TYR A 67 13.304 6.977 -6.560 1.00 0.00 O ATOM 0 H TYR A 67 7.472 2.923 -6.363 1.00 0.00 H new ATOM 0 HA TYR A 67 9.995 1.768 -5.440 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.568 4.059 -4.027 1.00 0.00 H new ATOM 0 HB3 TYR A 67 9.858 3.106 -3.320 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.175 3.229 -4.316 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.050 5.834 -5.580 1.00 0.00 H new ATOM 0 HE1 TYR A 67 13.837 4.738 -5.311 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.710 7.343 -6.577 1.00 0.00 H new ATOM 0 HH TYR A 67 12.848 7.742 -6.968 1.00 0.00 H new ATOM 1041 N LYS A 68 8.764 0.619 -3.466 1.00 0.00 N ATOM 1042 CA LYS A 68 8.022 -0.346 -2.657 1.00 0.00 C ATOM 1043 C LYS A 68 8.240 -0.085 -1.167 1.00 0.00 C ATOM 1044 O LYS A 68 9.376 -0.077 -0.693 1.00 0.00 O ATOM 1045 CB LYS A 68 8.467 -1.766 -3.008 1.00 0.00 C ATOM 1046 CG LYS A 68 7.705 -2.846 -2.261 1.00 0.00 C ATOM 1047 CD LYS A 68 8.111 -4.232 -2.723 1.00 0.00 C ATOM 1048 CE LYS A 68 9.408 -4.682 -2.071 1.00 0.00 C ATOM 1049 NZ LYS A 68 9.893 -5.973 -2.633 1.00 0.00 N ATOM 0 H LYS A 68 9.758 0.672 -3.244 1.00 0.00 H new ATOM 0 HA LYS A 68 6.959 -0.236 -2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.343 -1.922 -4.080 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.530 -1.868 -2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.889 -2.749 -1.191 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.634 -2.709 -2.414 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.319 -4.942 -2.486 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.228 -4.235 -3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.170 -3.916 -2.212 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.257 -4.788 -0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.779 -6.245 -2.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.177 -6.711 -2.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.062 -5.866 -3.654 1.00 0.00 H new ATOM 1063 N ILE A 69 7.147 0.122 -0.432 1.00 0.00 N ATOM 1064 CA ILE A 69 7.230 0.378 1.008 1.00 0.00 C ATOM 1065 C ILE A 69 6.239 -0.487 1.786 1.00 0.00 C ATOM 1066 O ILE A 69 5.257 -0.978 1.226 1.00 0.00 O ATOM 1067 CB ILE A 69 6.980 1.870 1.352 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.501 2.247 1.192 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.849 2.775 0.491 1.00 0.00 C ATOM 1070 CD1 ILE A 69 4.964 2.035 -0.204 1.00 0.00 C ATOM 0 H ILE A 69 6.198 0.118 -0.806 1.00 0.00 H new ATOM 0 HA ILE A 69 8.247 0.119 1.304 1.00 0.00 H new ATOM 0 HB ILE A 69 7.252 2.012 2.398 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.908 1.659 1.892 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.371 3.294 1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.657 3.816 0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.900 2.545 0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.613 2.613 -0.561 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.913 2.324 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.530 2.644 -0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.060 0.984 -0.475 1.00 0.00 H new ATOM 1082 N LEU A 70 6.494 -0.652 3.082 1.00 0.00 N ATOM 1083 CA LEU A 70 5.616 -1.438 3.943 1.00 0.00 C ATOM 1084 C LEU A 70 4.404 -0.604 4.349 1.00 0.00 C ATOM 1085 O LEU A 70 4.443 0.625 4.279 1.00 0.00 O ATOM 1086 CB LEU A 70 6.366 -1.904 5.199 1.00 0.00 C ATOM 1087 CG LEU A 70 7.536 -2.889 4.985 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.604 -3.388 3.546 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.859 -2.248 5.387 1.00 0.00 C ATOM 0 H LEU A 70 7.302 -0.251 3.558 1.00 0.00 H new ATOM 0 HA LEU A 70 5.284 -2.315 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.753 -1.023 5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.646 -2.372 5.871 1.00 0.00 H new ATOM 0 HG LEU A 70 7.353 -3.752 5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.441 -4.078 3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.676 -3.901 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.744 -2.542 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.670 -2.958 5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 70 9.032 -1.359 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.822 -1.968 6.440 1.00 0.00 H new ATOM 1101 N ALA A 71 3.331 -1.268 4.775 1.00 0.00 N ATOM 1102 CA ALA A 71 2.123 -0.560 5.188 1.00 0.00 C ATOM 1103 C ALA A 71 1.204 -1.448 6.025 1.00 0.00 C ATOM 1104 O ALA A 71 1.212 -2.672 5.889 1.00 0.00 O ATOM 1105 CB ALA A 71 1.381 -0.032 3.970 1.00 0.00 C ATOM 0 H ALA A 71 3.274 -2.284 4.843 1.00 0.00 H new ATOM 0 HA ALA A 71 2.429 0.279 5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.482 0.494 4.291 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.026 0.654 3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.103 -0.865 3.324 1.00 0.00 H new ATOM 1111 N PHE A 72 0.408 -0.814 6.885 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.528 -1.527 7.745 1.00 0.00 C ATOM 1113 C PHE A 72 -1.846 -0.761 7.835 1.00 0.00 C ATOM 1114 O PHE A 72 -1.854 0.457 8.022 1.00 0.00 O ATOM 1115 CB PHE A 72 0.082 -1.724 9.140 1.00 0.00 C ATOM 1116 CG PHE A 72 -0.922 -2.023 10.219 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.607 -3.226 10.233 1.00 0.00 C ATOM 1118 CD2 PHE A 72 -1.178 -1.098 11.217 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -2.531 -3.503 11.224 1.00 0.00 C ATOM 1120 CE2 PHE A 72 -2.099 -1.367 12.211 1.00 0.00 C ATOM 1121 CZ PHE A 72 -2.776 -2.572 12.215 1.00 0.00 C ATOM 0 H PHE A 72 0.395 0.199 7.003 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.729 -2.508 7.315 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.804 -2.539 9.096 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.634 -0.824 9.413 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.418 -3.957 9.461 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.651 -0.155 11.218 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.060 -4.445 11.223 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -2.290 -0.637 12.984 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.495 -2.786 12.992 1.00 0.00 H new ATOM 1131 N ALA A 73 -2.956 -1.480 7.697 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.277 -0.867 7.759 1.00 0.00 C ATOM 1133 C ALA A 73 -4.903 -1.041 9.141 1.00 0.00 C ATOM 1134 O ALA A 73 -4.916 -2.143 9.689 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.181 -1.467 6.689 1.00 0.00 C ATOM 0 H ALA A 73 -2.966 -2.488 7.541 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.165 0.201 7.575 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.166 -1.003 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.749 -1.287 5.705 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.276 -2.540 6.853 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.427 0.053 9.700 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.058 0.007 11.016 1.00 0.00 C ATOM 1143 C ASN A 74 -7.456 -0.600 10.913 1.00 0.00 C ATOM 1144 O ASN A 74 -8.009 -0.707 9.820 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.115 1.408 11.640 1.00 0.00 C ATOM 1146 CG ASN A 74 -7.137 2.317 10.983 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -7.574 2.071 9.861 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.519 3.377 11.687 1.00 0.00 N ATOM 0 H ASN A 74 -5.426 0.975 9.263 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.456 -0.627 11.667 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.349 1.316 12.701 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.130 1.870 11.570 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.203 4.027 11.299 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.129 3.541 12.615 1.00 0.00 H new ATOM 1155 N TYR A 75 -8.012 -1.009 12.052 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.335 -1.631 12.084 1.00 0.00 C ATOM 1157 C TYR A 75 -10.397 -0.782 11.388 1.00 0.00 C ATOM 1158 O TYR A 75 -11.304 -1.322 10.751 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.770 -1.917 13.519 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.999 -2.791 13.586 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -12.214 -2.287 14.026 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.942 -4.119 13.189 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -13.342 -3.086 14.071 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -12.062 -4.925 13.230 1.00 0.00 C ATOM 1165 CZ TYR A 75 -13.261 -4.404 13.671 1.00 0.00 C ATOM 1166 OH TYR A 75 -14.381 -5.202 13.713 1.00 0.00 O ATOM 0 H TYR A 75 -7.567 -0.921 12.965 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.246 -2.570 11.537 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.953 -2.402 14.053 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.970 -0.975 14.030 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.280 -1.255 14.338 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.005 -4.529 12.842 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.281 -2.680 14.417 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -12.000 -5.957 12.919 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.154 -6.101 13.397 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.290 0.539 11.500 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.256 1.430 10.861 1.00 0.00 C ATOM 1178 C LYS A 76 -11.252 1.198 9.356 1.00 0.00 C ATOM 1179 O LYS A 76 -12.301 1.173 8.713 1.00 0.00 O ATOM 1180 CB LYS A 76 -10.931 2.893 11.171 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.543 3.394 12.470 1.00 0.00 C ATOM 1182 CD LYS A 76 -10.940 2.698 13.683 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.808 1.543 14.154 1.00 0.00 C ATOM 1184 NZ LYS A 76 -13.011 2.018 14.894 1.00 0.00 N ATOM 0 H LYS A 76 -9.553 1.013 12.021 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.248 1.210 11.256 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.849 3.013 11.220 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.284 3.516 10.349 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.388 4.470 12.554 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.620 3.227 12.453 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.945 2.328 13.434 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.819 3.417 14.493 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.121 0.950 13.295 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.222 0.887 14.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.523 1.202 15.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.716 2.646 15.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.635 2.538 14.245 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.056 1.001 8.813 1.00 0.00 N ATOM 1199 CA ALA A 77 -9.887 0.737 7.395 1.00 0.00 C ATOM 1200 C ALA A 77 -10.385 -0.665 7.048 1.00 0.00 C ATOM 1201 O ALA A 77 -10.927 -0.893 5.967 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.425 0.900 7.008 1.00 0.00 C ATOM 0 H ALA A 77 -9.184 1.020 9.342 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.480 1.456 6.829 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.306 0.700 5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.103 1.919 7.224 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.817 0.198 7.579 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.191 -1.601 7.980 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.612 -2.982 7.785 1.00 0.00 C ATOM 1210 C ILE A 78 -12.132 -3.090 7.717 1.00 0.00 C ATOM 1211 O ILE A 78 -12.683 -3.654 6.772 1.00 0.00 O ATOM 1212 CB ILE A 78 -10.090 -3.893 8.921 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.579 -3.706 9.098 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.421 -5.353 8.641 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.975 -4.563 10.191 1.00 0.00 C ATOM 0 H ILE A 78 -9.743 -1.422 8.879 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.186 -3.313 6.838 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.588 -3.607 9.848 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.082 -3.935 8.155 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.377 -2.658 9.319 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.044 -5.974 9.454 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.502 -5.473 8.564 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.955 -5.659 7.704 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.904 -4.372 10.253 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.443 -4.319 11.145 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.144 -5.615 9.963 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.804 -2.551 8.731 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.261 -2.590 8.797 1.00 0.00 C ATOM 1229 C ALA A 79 -14.902 -1.889 7.602 1.00 0.00 C ATOM 1230 O ALA A 79 -15.980 -2.275 7.153 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.743 -1.960 10.096 1.00 0.00 C ATOM 0 H ALA A 79 -12.361 -2.081 9.520 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.566 -3.636 8.767 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.832 -1.994 10.135 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.332 -2.511 10.942 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.411 -0.923 10.143 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.242 -0.849 7.096 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.764 -0.090 5.960 1.00 0.00 C ATOM 1239 C ALA A 80 -15.023 -0.979 4.746 1.00 0.00 C ATOM 1240 O ALA A 80 -16.131 -0.993 4.209 1.00 0.00 O ATOM 1241 CB ALA A 80 -13.810 1.031 5.589 1.00 0.00 C ATOM 0 H ALA A 80 -13.348 -0.513 7.453 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.719 0.335 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.213 1.586 4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.690 1.703 6.439 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.841 0.610 5.319 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.001 -1.714 4.310 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.143 -2.591 3.152 1.00 0.00 C ATOM 1249 C PHE A 81 -15.128 -3.722 3.442 1.00 0.00 C ATOM 1250 O PHE A 81 -15.845 -4.172 2.550 1.00 0.00 O ATOM 1251 CB PHE A 81 -12.780 -3.147 2.707 1.00 0.00 C ATOM 1252 CG PHE A 81 -12.250 -4.283 3.544 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -12.789 -5.556 3.433 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -11.205 -4.078 4.430 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -12.297 -6.600 4.191 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -10.710 -5.120 5.190 1.00 0.00 C ATOM 1257 CZ PHE A 81 -11.256 -6.381 5.070 1.00 0.00 C ATOM 0 H PHE A 81 -13.075 -1.719 4.737 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.544 -1.998 2.330 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.862 -3.485 1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.052 -2.336 2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -13.603 -5.733 2.746 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -10.773 -3.093 4.528 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.726 -7.586 4.096 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -9.896 -4.947 5.878 1.00 0.00 H new ATOM 0 HZ PHE A 81 -10.869 -7.196 5.663 1.00 0.00 H new ATOM 1267 N GLU A 82 -15.160 -4.175 4.695 1.00 0.00 N ATOM 1268 CA GLU A 82 -16.064 -5.251 5.093 1.00 0.00 C ATOM 1269 C GLU A 82 -17.520 -4.850 4.866 1.00 0.00 C ATOM 1270 O GLU A 82 -18.321 -5.644 4.377 1.00 0.00 O ATOM 1271 CB GLU A 82 -15.847 -5.614 6.564 1.00 0.00 C ATOM 1272 CG GLU A 82 -14.523 -6.313 6.830 1.00 0.00 C ATOM 1273 CD GLU A 82 -14.328 -6.651 8.294 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -13.742 -5.823 9.022 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -14.761 -7.745 8.714 1.00 0.00 O ATOM 0 H GLU A 82 -14.573 -3.815 5.448 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.844 -6.122 4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.896 -4.706 7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -16.661 -6.259 6.894 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -14.474 -7.228 6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -13.705 -5.674 6.496 1.00 0.00 H new ATOM 1282 N ARG A 83 -17.854 -3.613 5.220 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.212 -3.108 5.049 1.00 0.00 C ATOM 1284 C ARG A 83 -19.513 -2.810 3.582 1.00 0.00 C ATOM 1285 O ARG A 83 -20.613 -3.078 3.096 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.419 -1.844 5.888 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.781 -2.126 7.337 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.551 -2.471 8.156 1.00 0.00 C ATOM 1289 NE ARG A 83 -18.898 -3.004 9.473 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.213 -2.250 10.528 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -19.238 -0.924 10.433 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -19.507 -2.826 11.686 1.00 0.00 N ATOM 0 H ARG A 83 -17.203 -2.942 5.627 1.00 0.00 H new ATOM 0 HA ARG A 83 -19.899 -3.883 5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.508 -1.246 5.860 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.208 -1.243 5.436 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.274 -1.254 7.767 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.493 -2.950 7.382 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -17.950 -3.203 7.616 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -17.935 -1.580 8.277 1.00 0.00 H new ATOM 0 HE ARG A 83 -18.899 -4.017 9.593 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.015 -0.472 9.546 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.480 -0.359 11.247 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -19.492 -3.843 11.768 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.748 -2.252 12.494 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.533 -2.236 2.885 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.697 -1.879 1.476 1.00 0.00 C ATOM 1308 C LYS A 84 -18.607 -3.095 0.554 1.00 0.00 C ATOM 1309 O LYS A 84 -19.551 -3.400 -0.177 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.639 -0.851 1.073 1.00 0.00 C ATOM 1311 CG LYS A 84 -17.660 0.410 1.922 1.00 0.00 C ATOM 1312 CD LYS A 84 -16.438 1.274 1.662 1.00 0.00 C ATOM 1313 CE LYS A 84 -16.120 2.161 2.856 1.00 0.00 C ATOM 1314 NZ LYS A 84 -16.962 3.389 2.874 1.00 0.00 N ATOM 0 H LYS A 84 -17.617 -2.008 3.273 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.695 -1.454 1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.653 -1.310 1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.789 -0.578 0.028 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.563 0.981 1.706 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.698 0.139 2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -15.581 0.638 1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -16.610 1.894 0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -16.276 1.600 3.777 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -15.067 2.443 2.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -16.715 3.967 3.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -16.794 3.938 2.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -17.966 3.121 2.925 1.00 0.00 H new ATOM 1328 N GLU A 85 -17.459 -3.767 0.571 1.00 0.00 N ATOM 1329 CA GLU A 85 -17.233 -4.929 -0.288 1.00 0.00 C ATOM 1330 C GLU A 85 -17.991 -6.168 0.193 1.00 0.00 C ATOM 1331 O GLU A 85 -18.267 -7.071 -0.595 1.00 0.00 O ATOM 1332 CB GLU A 85 -15.737 -5.239 -0.358 1.00 0.00 C ATOM 1333 CG GLU A 85 -14.928 -4.171 -1.077 1.00 0.00 C ATOM 1334 CD GLU A 85 -13.429 -4.365 -0.926 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -13.017 -5.202 -0.094 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -12.669 -3.677 -1.639 1.00 0.00 O ATOM 0 H GLU A 85 -16.669 -3.528 1.170 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.613 -4.677 -1.278 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.351 -5.356 0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.595 -6.193 -0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.186 -4.178 -2.136 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.204 -3.190 -0.689 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.325 -6.211 1.482 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.050 -7.350 2.048 1.00 0.00 C ATOM 1345 C ARG A 86 -18.354 -8.674 1.721 1.00 0.00 C ATOM 1346 O ARG A 86 -19.008 -9.700 1.527 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.487 -7.368 1.524 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.409 -6.404 2.254 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.283 -5.627 1.286 1.00 0.00 C ATOM 1350 NE ARG A 86 -22.816 -4.405 1.886 1.00 0.00 N ATOM 1351 CZ ARG A 86 -23.830 -4.376 2.751 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.430 -5.500 3.129 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -24.248 -3.217 3.242 1.00 0.00 N ATOM 0 H ARG A 86 -18.107 -5.474 2.153 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.062 -7.237 3.132 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.482 -7.120 0.463 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.886 -8.378 1.614 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.039 -6.958 2.950 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -20.814 -5.709 2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.703 -5.372 0.399 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -23.108 -6.258 0.956 1.00 0.00 H new ATOM 0 HE ARG A 86 -22.385 -3.518 1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -24.116 -6.396 2.757 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.205 -5.467 3.791 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -23.794 -2.349 2.958 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -25.024 -3.194 3.904 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.024 -8.641 1.658 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.241 -9.835 1.352 1.00 0.00 C ATOM 1369 C ARG A 87 -14.763 -9.608 1.661 1.00 0.00 C ATOM 1370 O ARG A 87 -14.329 -8.471 1.851 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.414 -10.212 -0.122 1.00 0.00 C ATOM 1372 CG ARG A 87 -15.860 -11.582 -0.477 1.00 0.00 C ATOM 1373 CD ARG A 87 -16.238 -11.984 -1.894 1.00 0.00 C ATOM 1374 NE ARG A 87 -17.671 -12.241 -2.026 1.00 0.00 N ATOM 1375 CZ ARG A 87 -18.222 -12.898 -3.047 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -17.468 -13.375 -4.033 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -19.535 -13.080 -3.083 1.00 0.00 N ATOM 0 H ARG A 87 -16.467 -7.801 1.815 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.603 -10.652 1.977 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.475 -10.184 -0.372 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.921 -9.461 -0.739 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -14.775 -11.574 -0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.240 -12.323 0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.946 -11.193 -2.585 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -15.682 -12.877 -2.178 1.00 0.00 H new ATOM 0 HE ARG A 87 -18.288 -11.896 -1.291 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -16.457 -13.240 -4.013 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.900 -13.876 -4.809 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -20.121 -12.718 -2.331 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -19.959 -13.582 -3.863 1.00 0.00 H new ATOM 1391 N ARG A 88 -13.994 -10.695 1.702 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.560 -10.613 1.982 1.00 0.00 C ATOM 1393 C ARG A 88 -11.859 -9.755 0.929 1.00 0.00 C ATOM 1394 O ARG A 88 -11.970 -10.014 -0.269 1.00 0.00 O ATOM 1395 CB ARG A 88 -11.943 -12.012 2.015 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.625 -12.962 2.986 1.00 0.00 C ATOM 1397 CD ARG A 88 -12.452 -12.503 4.423 1.00 0.00 C ATOM 1398 NE ARG A 88 -12.612 -13.603 5.373 1.00 0.00 N ATOM 1399 CZ ARG A 88 -11.653 -14.485 5.665 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -10.462 -14.412 5.078 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -11.888 -15.448 6.546 1.00 0.00 N ATOM 0 H ARG A 88 -14.339 -11.642 1.545 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.426 -10.147 2.958 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -11.984 -12.440 1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.890 -11.928 2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -13.687 -13.027 2.749 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.210 -13.963 2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.464 -12.059 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.181 -11.724 4.645 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.512 -13.703 5.842 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -10.273 -13.677 4.397 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -9.737 -15.091 5.309 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.800 -15.514 6.999 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -11.157 -16.123 6.771 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.158 -8.720 1.386 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.463 -7.805 0.488 1.00 0.00 C ATOM 1417 C VAL A 89 -9.028 -8.245 0.190 1.00 0.00 C ATOM 1418 O VAL A 89 -8.558 -8.122 -0.941 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.452 -6.378 1.075 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.597 -6.309 2.334 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -9.972 -5.373 0.042 1.00 0.00 C ATOM 0 H VAL A 89 -11.057 -8.495 2.376 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.013 -7.817 -0.453 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.475 -6.122 1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.608 -5.292 2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.998 -6.991 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.573 -6.595 2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.973 -4.374 0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.961 -5.630 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.638 -5.392 -0.821 1.00 0.00 H new ATOM 1431 N THR A 90 -8.328 -8.726 1.214 1.00 0.00 N ATOM 1432 CA THR A 90 -6.933 -9.149 1.065 1.00 0.00 C ATOM 1433 C THR A 90 -6.760 -10.272 0.046 1.00 0.00 C ATOM 1434 O THR A 90 -5.658 -10.492 -0.455 1.00 0.00 O ATOM 1435 CB THR A 90 -6.368 -9.597 2.411 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.118 -10.680 2.933 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.359 -8.500 3.451 1.00 0.00 C ATOM 0 H THR A 90 -8.701 -8.834 2.157 1.00 0.00 H new ATOM 0 HA THR A 90 -6.385 -8.282 0.696 1.00 0.00 H new ATOM 0 HB THR A 90 -5.338 -9.891 2.209 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.093 -10.653 3.912 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.946 -8.886 4.383 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.747 -7.670 3.099 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.378 -8.153 3.622 1.00 0.00 H new ATOM 1445 N GLN A 91 -7.836 -10.991 -0.247 1.00 0.00 N ATOM 1446 CA GLN A 91 -7.768 -12.098 -1.194 1.00 0.00 C ATOM 1447 C GLN A 91 -7.377 -11.620 -2.596 1.00 0.00 C ATOM 1448 O GLN A 91 -6.215 -11.733 -2.987 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.096 -12.862 -1.224 1.00 0.00 C ATOM 1450 CG GLN A 91 -9.610 -13.235 0.160 1.00 0.00 C ATOM 1451 CD GLN A 91 -8.576 -13.963 1.001 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -8.054 -15.003 0.599 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -8.274 -13.419 2.178 1.00 0.00 N ATOM 0 H GLN A 91 -8.760 -10.830 0.154 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.986 -12.778 -0.855 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.845 -12.253 -1.730 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.971 -13.770 -1.814 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.923 -12.330 0.681 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.494 -13.864 0.056 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.730 -12.556 2.473 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.586 -13.865 2.785 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.341 -11.100 -3.354 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.073 -10.625 -4.715 1.00 0.00 C ATOM 1464 C ASN A 92 -8.420 -9.147 -4.909 1.00 0.00 C ATOM 1465 O ASN A 92 -8.017 -8.543 -5.904 1.00 0.00 O ATOM 1466 CB ASN A 92 -8.842 -11.466 -5.742 1.00 0.00 C ATOM 1467 CG ASN A 92 -10.179 -11.954 -5.220 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -11.234 -11.472 -5.633 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -10.140 -12.914 -4.304 1.00 0.00 N ATOM 0 H ASN A 92 -9.310 -10.996 -3.053 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.000 -10.735 -4.871 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.003 -10.873 -6.642 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.235 -12.324 -6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.008 -13.282 -3.913 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.243 -13.284 -3.991 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.186 -8.569 -3.985 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.595 -7.172 -4.109 1.00 0.00 C ATOM 1478 C LEU A 93 -8.430 -6.204 -3.908 1.00 0.00 C ATOM 1479 O LEU A 93 -8.270 -5.256 -4.676 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.717 -6.859 -3.120 1.00 0.00 C ATOM 1481 CG LEU A 93 -11.997 -7.675 -3.321 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -13.026 -7.334 -2.255 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.570 -7.434 -4.711 1.00 0.00 C ATOM 0 H LEU A 93 -9.533 -9.041 -3.150 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.958 -7.033 -5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.349 -7.030 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.963 -5.800 -3.195 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.746 -8.732 -3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.927 -7.925 -2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.617 -7.558 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.272 -6.274 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.479 -8.022 -4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.803 -6.376 -4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.839 -7.732 -5.463 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.623 -6.435 -2.873 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.485 -5.562 -2.587 1.00 0.00 C ATOM 1497 C LEU A 94 -5.499 -5.525 -3.754 1.00 0.00 C ATOM 1498 O LEU A 94 -4.903 -4.482 -4.030 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.777 -5.991 -1.296 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.550 -5.718 -0.002 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.661 -5.955 1.210 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -7.096 -4.298 0.014 1.00 0.00 C ATOM 0 H LEU A 94 -7.735 -7.213 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.874 -4.553 -2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.566 -7.059 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.817 -5.479 -1.241 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.392 -6.409 0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.226 -5.756 2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.319 -6.990 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.800 -5.289 1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.641 -4.128 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.270 -3.590 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.768 -4.157 -0.832 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.336 -6.655 -4.447 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.425 -6.726 -5.594 1.00 0.00 C ATOM 1516 C ASN A 95 -4.698 -5.586 -6.577 1.00 0.00 C ATOM 1517 O ASN A 95 -3.793 -5.118 -7.263 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.559 -8.073 -6.316 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.220 -8.752 -6.534 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.483 -9.019 -5.584 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -2.898 -9.036 -7.793 1.00 0.00 N ATOM 0 H ASN A 95 -5.819 -7.528 -4.236 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.408 -6.629 -5.214 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.205 -8.730 -5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.045 -7.918 -7.279 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.010 -9.493 -8.002 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.539 -8.797 -8.550 1.00 0.00 H new ATOM 1528 N SER A 96 -5.951 -5.141 -6.634 1.00 0.00 N ATOM 1529 CA SER A 96 -6.335 -4.055 -7.525 1.00 0.00 C ATOM 1530 C SER A 96 -5.852 -2.718 -6.971 1.00 0.00 C ATOM 1531 O SER A 96 -5.224 -2.668 -5.913 1.00 0.00 O ATOM 1532 CB SER A 96 -7.853 -4.025 -7.709 1.00 0.00 C ATOM 1533 OG SER A 96 -8.376 -5.336 -7.844 1.00 0.00 O ATOM 0 H SER A 96 -6.716 -5.517 -6.073 1.00 0.00 H new ATOM 0 HA SER A 96 -5.867 -4.225 -8.495 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.316 -3.531 -6.855 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.104 -3.437 -8.592 1.00 0.00 H new ATOM 0 HG SER A 96 -8.494 -5.734 -6.956 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.150 -1.640 -7.687 1.00 0.00 N ATOM 1540 CA GLU A 97 -5.747 -0.305 -7.260 1.00 0.00 C ATOM 1541 C GLU A 97 -6.536 0.123 -6.028 1.00 0.00 C ATOM 1542 O GLU A 97 -7.748 -0.082 -5.956 1.00 0.00 O ATOM 1543 CB GLU A 97 -5.947 0.699 -8.398 1.00 0.00 C ATOM 1544 CG GLU A 97 -4.869 0.617 -9.470 1.00 0.00 C ATOM 1545 CD GLU A 97 -5.092 1.593 -10.612 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -4.136 1.836 -11.377 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -6.222 2.108 -10.746 1.00 0.00 O ATOM 0 H GLU A 97 -6.669 -1.664 -8.565 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.689 -0.329 -6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.920 0.528 -8.858 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -5.963 1.708 -7.985 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.898 0.813 -9.016 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.836 -0.397 -9.868 1.00 0.00 H new ATOM 1554 N ILE A 98 -5.840 0.705 -5.052 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.478 1.145 -3.814 1.00 0.00 C ATOM 1556 C ILE A 98 -6.313 2.648 -3.597 1.00 0.00 C ATOM 1557 O ILE A 98 -5.324 3.248 -4.017 1.00 0.00 O ATOM 1558 CB ILE A 98 -5.909 0.397 -2.587 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -5.932 -1.116 -2.818 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -6.697 0.751 -1.334 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -4.986 -1.879 -1.917 1.00 0.00 C ATOM 0 H ILE A 98 -4.836 0.882 -5.095 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.538 0.914 -3.917 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.874 0.709 -2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -6.946 -1.484 -2.662 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.675 -1.321 -3.857 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.282 0.215 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.633 1.824 -1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.741 0.467 -1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.055 -2.945 -2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.965 -1.539 -2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.255 -1.704 -0.875 1.00 0.00 H new ATOM 1573 N MET A 99 -7.297 3.239 -2.923 1.00 0.00 N ATOM 1574 CA MET A 99 -7.290 4.667 -2.619 1.00 0.00 C ATOM 1575 C MET A 99 -7.205 4.884 -1.119 1.00 0.00 C ATOM 1576 O MET A 99 -8.155 4.596 -0.396 1.00 0.00 O ATOM 1577 CB MET A 99 -8.563 5.334 -3.142 1.00 0.00 C ATOM 1578 CG MET A 99 -8.459 5.801 -4.580 1.00 0.00 C ATOM 1579 SD MET A 99 -8.707 7.578 -4.762 1.00 0.00 S ATOM 1580 CE MET A 99 -7.257 8.011 -5.715 1.00 0.00 C ATOM 0 H MET A 99 -8.118 2.744 -2.574 1.00 0.00 H new ATOM 0 HA MET A 99 -6.422 5.111 -3.106 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.392 4.632 -3.056 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.802 6.188 -2.508 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.478 5.534 -4.973 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.198 5.273 -5.182 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.514 8.787 -6.436 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.479 8.380 -5.047 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.893 7.130 -6.244 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.077 5.402 -0.653 1.00 0.00 N ATOM 1591 CA ILE A 100 -5.902 5.657 0.771 1.00 0.00 C ATOM 1592 C ILE A 100 -6.323 7.080 1.110 1.00 0.00 C ATOM 1593 O ILE A 100 -5.578 8.033 0.881 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.448 5.436 1.235 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -3.854 4.172 0.605 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.401 5.342 2.752 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.352 4.234 0.436 1.00 0.00 C ATOM 0 H ILE A 100 -5.276 5.652 -1.233 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.535 4.942 1.297 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.849 6.286 0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.107 3.312 1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.315 4.009 -0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.372 5.186 3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.781 6.267 3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.016 4.506 3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.998 3.307 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.093 5.074 -0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -1.881 4.366 1.410 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.531 7.216 1.656 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.066 8.522 2.026 1.00 0.00 C ATOM 1611 C HIS A 101 -7.175 9.206 3.056 1.00 0.00 C ATOM 1612 O HIS A 101 -6.954 10.413 2.992 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.484 8.377 2.581 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.471 7.884 1.570 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.338 8.716 0.895 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.724 6.633 1.119 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.083 7.999 0.072 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.729 6.732 0.189 1.00 0.00 N ATOM 0 H HIS A 101 -8.157 6.435 1.851 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.094 9.140 1.129 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.467 7.689 3.426 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.817 9.342 2.962 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.396 9.728 1.012 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.228 5.726 1.432 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.850 8.383 -0.584 1.00 0.00 H new ATOM 1627 N SER A 102 -6.672 8.423 4.007 1.00 0.00 N ATOM 1628 CA SER A 102 -5.806 8.948 5.060 1.00 0.00 C ATOM 1629 C SER A 102 -4.613 8.027 5.301 1.00 0.00 C ATOM 1630 O SER A 102 -4.769 6.810 5.403 1.00 0.00 O ATOM 1631 CB SER A 102 -6.603 9.119 6.358 1.00 0.00 C ATOM 1632 OG SER A 102 -7.714 8.238 6.401 1.00 0.00 O ATOM 0 H SER A 102 -6.850 7.421 4.070 1.00 0.00 H new ATOM 0 HA SER A 102 -5.429 9.918 4.736 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.954 8.931 7.213 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.950 10.149 6.441 1.00 0.00 H new ATOM 0 HG SER A 102 -8.202 8.368 7.241 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.424 8.619 5.400 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.207 7.852 5.640 1.00 0.00 C ATOM 1640 C PHE A 103 -1.132 8.725 6.286 1.00 0.00 C ATOM 1641 O PHE A 103 -1.037 9.919 6.003 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.681 7.247 4.335 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.275 8.271 3.312 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.023 8.755 3.276 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -2.193 8.751 2.394 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.397 9.702 2.342 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.824 9.695 1.455 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.527 10.172 1.429 1.00 0.00 C ATOM 0 H PHE A 103 -3.279 9.625 5.318 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.452 7.041 6.326 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.824 6.612 4.559 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.451 6.605 3.907 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.750 8.388 3.985 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.208 8.384 2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.411 10.074 2.326 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.548 10.060 0.742 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.237 10.911 0.696 1.00 0.00 H new ATOM 1658 N THR A 104 -0.325 8.118 7.154 1.00 0.00 N ATOM 1659 CA THR A 104 0.745 8.838 7.841 1.00 0.00 C ATOM 1660 C THR A 104 2.053 8.056 7.774 1.00 0.00 C ATOM 1661 O THR A 104 2.048 6.830 7.662 1.00 0.00 O ATOM 1662 CB THR A 104 0.364 9.093 9.301 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.007 9.432 9.409 1.00 0.00 O ATOM 1664 CG2 THR A 104 1.163 10.210 9.940 1.00 0.00 C ATOM 0 H THR A 104 -0.392 7.130 7.398 1.00 0.00 H new ATOM 0 HA THR A 104 0.886 9.795 7.339 1.00 0.00 H new ATOM 0 HB THR A 104 0.584 8.163 9.825 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.232 9.590 10.350 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.844 10.340 10.974 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.223 9.959 9.916 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.997 11.136 9.390 1.00 0.00 H new ATOM 1672 N ILE A 105 3.173 8.774 7.836 1.00 0.00 N ATOM 1673 CA ILE A 105 4.486 8.150 7.774 1.00 0.00 C ATOM 1674 C ILE A 105 4.879 7.542 9.117 1.00 0.00 C ATOM 1675 O ILE A 105 4.709 8.161 10.168 1.00 0.00 O ATOM 1676 CB ILE A 105 5.573 9.162 7.349 1.00 0.00 C ATOM 1677 CG1 ILE A 105 5.162 9.900 6.072 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.906 8.459 7.146 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.914 8.983 4.895 1.00 0.00 C ATOM 0 H ILE A 105 3.194 9.790 7.929 1.00 0.00 H new ATOM 0 HA ILE A 105 4.418 7.359 7.027 1.00 0.00 H new ATOM 0 HB ILE A 105 5.683 9.895 8.148 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.258 10.476 6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.942 10.614 5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.660 9.187 6.847 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.212 7.982 8.077 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.804 7.703 6.368 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.627 9.576 4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.823 8.426 4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.113 8.286 5.139 1.00 0.00 H new ATOM 1691 N ARG A 106 5.419 6.328 9.066 1.00 0.00 N ATOM 1692 CA ARG A 106 5.862 5.625 10.265 1.00 0.00 C ATOM 1693 C ARG A 106 7.175 4.899 9.992 1.00 0.00 C ATOM 1694 O ARG A 106 7.491 4.589 8.842 1.00 0.00 O ATOM 1695 CB ARG A 106 4.797 4.630 10.737 1.00 0.00 C ATOM 1696 CG ARG A 106 3.812 5.220 11.736 1.00 0.00 C ATOM 1697 CD ARG A 106 3.630 4.320 12.949 1.00 0.00 C ATOM 1698 NE ARG A 106 2.794 3.157 12.653 1.00 0.00 N ATOM 1699 CZ ARG A 106 2.343 2.306 13.576 1.00 0.00 C ATOM 1700 NH1 ARG A 106 2.645 2.477 14.859 1.00 0.00 N ATOM 1701 NH2 ARG A 106 1.586 1.279 13.214 1.00 0.00 N ATOM 0 H ARG A 106 5.561 5.808 8.200 1.00 0.00 H new ATOM 0 HA ARG A 106 6.019 6.359 11.055 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.247 4.262 9.871 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.290 3.770 11.190 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.165 6.199 12.060 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.849 5.373 11.249 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.606 3.984 13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.179 4.892 13.760 1.00 0.00 H new ATOM 0 HE ARG A 106 2.540 2.986 11.680 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.227 3.265 15.145 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.295 1.821 15.557 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.350 1.141 12.231 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.240 0.627 13.918 1.00 0.00 H new ATOM 1715 N PHE A 107 7.940 4.637 11.047 1.00 0.00 N ATOM 1716 CA PHE A 107 9.222 3.954 10.907 1.00 0.00 C ATOM 1717 C PHE A 107 9.169 2.548 11.492 1.00 0.00 C ATOM 1718 O PHE A 107 8.514 2.309 12.507 1.00 0.00 O ATOM 1719 CB PHE A 107 10.329 4.758 11.584 1.00 0.00 C ATOM 1720 CG PHE A 107 10.580 6.093 10.945 1.00 0.00 C ATOM 1721 CD1 PHE A 107 11.504 6.219 9.921 1.00 0.00 C ATOM 1722 CD2 PHE A 107 9.896 7.220 11.368 1.00 0.00 C ATOM 1723 CE1 PHE A 107 11.741 7.444 9.330 1.00 0.00 C ATOM 1724 CE2 PHE A 107 10.128 8.450 10.781 1.00 0.00 C ATOM 1725 CZ PHE A 107 11.052 8.561 9.760 1.00 0.00 C ATOM 0 H PHE A 107 7.696 4.886 12.005 1.00 0.00 H new ATOM 0 HA PHE A 107 9.439 3.871 9.842 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.068 4.909 12.631 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.251 4.177 11.566 1.00 0.00 H new ATOM 0 HD1 PHE A 107 12.046 5.349 9.581 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.173 7.137 12.166 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.464 7.529 8.532 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.588 9.322 11.120 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.235 9.520 9.299 1.00 0.00 H new ATOM 1735 N TYR A 108 9.867 1.620 10.841 1.00 0.00 N ATOM 1736 CA TYR A 108 9.911 0.230 11.286 1.00 0.00 C ATOM 1737 C TYR A 108 11.350 -0.268 11.374 1.00 0.00 C ATOM 1738 O TYR A 108 12.194 0.096 10.555 1.00 0.00 O ATOM 1739 CB TYR A 108 9.110 -0.657 10.329 1.00 0.00 C ATOM 1740 CG TYR A 108 7.656 -0.809 10.715 1.00 0.00 C ATOM 1741 CD1 TYR A 108 6.765 0.247 10.576 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.177 -2.011 11.217 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.436 0.108 10.930 1.00 0.00 C ATOM 1744 CE2 TYR A 108 5.850 -2.158 11.573 1.00 0.00 C ATOM 1745 CZ TYR A 108 4.984 -1.096 11.427 1.00 0.00 C ATOM 1746 OH TYR A 108 3.661 -1.238 11.779 1.00 0.00 O ATOM 0 H TYR A 108 10.412 1.807 10.000 1.00 0.00 H new ATOM 0 HA TYR A 108 9.466 0.177 12.280 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.168 -0.238 9.324 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.572 -1.644 10.290 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.116 1.191 10.186 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.853 -2.846 11.331 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.755 0.939 10.818 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.494 -3.100 11.963 1.00 0.00 H new ATOM 0 HH TYR A 108 3.186 -1.729 11.076 1.00 0.00 H new ATOM 1756 N ASN A 109 11.621 -1.107 12.371 1.00 0.00 N ATOM 1757 CA ASN A 109 12.954 -1.665 12.569 1.00 0.00 C ATOM 1758 C ASN A 109 13.021 -3.089 12.023 1.00 0.00 C ATOM 1759 O ASN A 109 12.023 -3.623 11.540 1.00 0.00 O ATOM 1760 CB ASN A 109 13.318 -1.652 14.056 1.00 0.00 C ATOM 1761 CG ASN A 109 14.806 -1.463 14.289 1.00 0.00 C ATOM 1762 OD1 ASN A 109 15.505 -0.884 13.458 1.00 0.00 O ATOM 1763 ND2 ASN A 109 15.296 -1.952 15.423 1.00 0.00 N ATOM 0 H ASN A 109 10.931 -1.416 13.056 1.00 0.00 H new ATOM 0 HA ASN A 109 13.672 -1.050 12.026 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.771 -0.851 14.554 1.00 0.00 H new ATOM 0 HB3 ASN A 109 12.998 -2.588 14.513 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.289 -1.854 15.633 1.00 0.00 H new ATOM 0 HD22 ASN A 109 14.679 -2.425 16.083 1.00 0.00 H new ATOM 1770 N ASP A 110 14.202 -3.701 12.101 1.00 0.00 N ATOM 1771 CA ASP A 110 14.393 -5.066 11.613 1.00 0.00 C ATOM 1772 C ASP A 110 13.476 -6.042 12.347 1.00 0.00 C ATOM 1773 O ASP A 110 12.913 -6.954 11.742 1.00 0.00 O ATOM 1774 CB ASP A 110 15.854 -5.491 11.781 1.00 0.00 C ATOM 1775 CG ASP A 110 16.326 -5.387 13.219 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.749 -6.419 13.781 1.00 0.00 O ATOM 1777 OD2 ASP A 110 16.272 -4.273 13.782 1.00 0.00 O ATOM 0 H ASP A 110 15.040 -3.274 12.497 1.00 0.00 H new ATOM 0 HA ASP A 110 14.137 -5.085 10.554 1.00 0.00 H new ATOM 0 HB2 ASP A 110 15.972 -6.518 11.436 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.486 -4.868 11.148 1.00 0.00 H new ATOM 1782 N ASP A 111 13.331 -5.841 13.653 1.00 0.00 N ATOM 1783 CA ASP A 111 12.480 -6.698 14.472 1.00 0.00 C ATOM 1784 C ASP A 111 11.004 -6.443 14.179 1.00 0.00 C ATOM 1785 O ASP A 111 10.200 -7.375 14.132 1.00 0.00 O ATOM 1786 CB ASP A 111 12.765 -6.466 15.957 1.00 0.00 C ATOM 1787 CG ASP A 111 12.091 -7.495 16.844 1.00 0.00 C ATOM 1788 OD1 ASP A 111 10.845 -7.477 16.934 1.00 0.00 O ATOM 1789 OD2 ASP A 111 12.809 -8.318 17.449 1.00 0.00 O ATOM 0 H ASP A 111 13.792 -5.091 14.168 1.00 0.00 H new ATOM 0 HA ASP A 111 12.706 -7.735 14.223 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.841 -6.494 16.126 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.424 -5.469 16.238 1.00 0.00 H new ATOM 1794 N GLN A 112 10.652 -5.171 13.992 1.00 0.00 N ATOM 1795 CA GLN A 112 9.270 -4.789 13.714 1.00 0.00 C ATOM 1796 C GLN A 112 8.777 -5.390 12.400 1.00 0.00 C ATOM 1797 O GLN A 112 7.632 -5.835 12.305 1.00 0.00 O ATOM 1798 CB GLN A 112 9.135 -3.268 13.676 1.00 0.00 C ATOM 1799 CG GLN A 112 9.370 -2.607 15.026 1.00 0.00 C ATOM 1800 CD GLN A 112 9.232 -1.097 14.974 1.00 0.00 C ATOM 1801 OE1 GLN A 112 10.063 -0.408 14.383 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.182 -0.574 15.597 1.00 0.00 N ATOM 0 H GLN A 112 11.306 -4.389 14.028 1.00 0.00 H new ATOM 0 HA GLN A 112 8.650 -5.184 14.519 1.00 0.00 H new ATOM 0 HB2 GLN A 112 9.846 -2.865 12.954 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.138 -3.008 13.321 1.00 0.00 H new ATOM 0 HG2 GLN A 112 8.660 -3.007 15.750 1.00 0.00 H new ATOM 0 HG3 GLN A 112 10.368 -2.864 15.382 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.517 -1.182 16.075 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.040 0.436 15.598 1.00 0.00 H new ATOM 1811 N VAL A 113 9.643 -5.403 11.387 1.00 0.00 N ATOM 1812 CA VAL A 113 9.282 -5.953 10.087 1.00 0.00 C ATOM 1813 C VAL A 113 9.137 -7.473 10.151 1.00 0.00 C ATOM 1814 O VAL A 113 8.342 -8.058 9.415 1.00 0.00 O ATOM 1815 CB VAL A 113 10.303 -5.574 8.996 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.297 -4.071 8.764 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.698 -6.059 9.357 1.00 0.00 C ATOM 0 H VAL A 113 10.595 -5.040 11.444 1.00 0.00 H new ATOM 0 HA VAL A 113 8.320 -5.515 9.820 1.00 0.00 H new ATOM 0 HB VAL A 113 10.009 -6.069 8.070 1.00 0.00 H new ATOM 0 HG11 VAL A 113 11.023 -3.819 7.991 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.303 -3.756 8.445 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.560 -3.559 9.690 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.396 -5.777 8.569 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.009 -5.604 10.297 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.690 -7.144 9.464 1.00 0.00 H new ATOM 1827 N GLN A 114 9.902 -8.109 11.043 1.00 0.00 N ATOM 1828 CA GLN A 114 9.845 -9.562 11.205 1.00 0.00 C ATOM 1829 C GLN A 114 8.432 -9.992 11.590 1.00 0.00 C ATOM 1830 O GLN A 114 7.852 -10.882 10.967 1.00 0.00 O ATOM 1831 CB GLN A 114 10.846 -10.018 12.272 1.00 0.00 C ATOM 1832 CG GLN A 114 11.831 -11.066 11.775 1.00 0.00 C ATOM 1833 CD GLN A 114 13.150 -10.461 11.334 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.134 -10.483 12.073 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.175 -9.913 10.124 1.00 0.00 N ATOM 0 H GLN A 114 10.565 -7.641 11.661 1.00 0.00 H new ATOM 0 HA GLN A 114 10.109 -10.030 10.257 1.00 0.00 H new ATOM 0 HB2 GLN A 114 11.401 -9.151 12.632 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.298 -10.421 13.124 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.015 -11.792 12.567 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.388 -11.610 10.941 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.335 -9.917 9.545 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.034 -9.488 9.774 1.00 0.00 H new ATOM 1844 N GLY A 115 7.879 -9.332 12.604 1.00 0.00 N ATOM 1845 CA GLY A 115 6.527 -9.635 13.039 1.00 0.00 C ATOM 1846 C GLY A 115 5.497 -9.150 12.034 1.00 0.00 C ATOM 1847 O GLY A 115 4.393 -9.690 11.951 1.00 0.00 O ATOM 0 H GLY A 115 8.343 -8.593 13.132 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.421 -10.711 13.179 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.341 -9.168 14.006 1.00 0.00 H new ATOM 1851 N PHE A 116 5.870 -8.127 11.264 1.00 0.00 N ATOM 1852 CA PHE A 116 4.995 -7.553 10.245 1.00 0.00 C ATOM 1853 C PHE A 116 4.614 -8.608 9.207 1.00 0.00 C ATOM 1854 O PHE A 116 3.438 -8.799 8.900 1.00 0.00 O ATOM 1855 CB PHE A 116 5.708 -6.380 9.564 1.00 0.00 C ATOM 1856 CG PHE A 116 4.813 -5.224 9.215 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.804 -4.706 7.930 1.00 0.00 C ATOM 1858 CD2 PHE A 116 3.997 -4.645 10.172 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.997 -3.633 7.605 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.185 -3.573 9.854 1.00 0.00 C ATOM 1861 CZ PHE A 116 3.186 -3.066 8.568 1.00 0.00 C ATOM 0 H PHE A 116 6.783 -7.676 11.330 1.00 0.00 H new ATOM 0 HA PHE A 116 4.082 -7.197 10.722 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.502 -6.023 10.220 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.186 -6.741 8.653 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.436 -5.147 7.173 1.00 0.00 H new ATOM 0 HD2 PHE A 116 3.995 -5.036 11.179 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.000 -3.238 6.600 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.551 -3.132 10.609 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.553 -2.228 8.317 1.00 0.00 H new ATOM 1871 N PHE A 117 5.626 -9.293 8.676 1.00 0.00 N ATOM 1872 CA PHE A 117 5.412 -10.334 7.674 1.00 0.00 C ATOM 1873 C PHE A 117 5.734 -11.712 8.248 1.00 0.00 C ATOM 1874 O PHE A 117 6.071 -11.838 9.426 1.00 0.00 O ATOM 1875 CB PHE A 117 6.274 -10.065 6.437 1.00 0.00 C ATOM 1876 CG PHE A 117 5.879 -8.821 5.693 1.00 0.00 C ATOM 1877 CD1 PHE A 117 4.784 -8.823 4.841 1.00 0.00 C ATOM 1878 CD2 PHE A 117 6.601 -7.649 5.846 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.418 -7.679 4.157 1.00 0.00 C ATOM 1880 CE2 PHE A 117 6.239 -6.503 5.164 1.00 0.00 C ATOM 1881 CZ PHE A 117 5.147 -6.517 4.319 1.00 0.00 C ATOM 0 H PHE A 117 6.604 -9.145 8.924 1.00 0.00 H new ATOM 0 HA PHE A 117 4.361 -10.318 7.384 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.317 -9.981 6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.206 -10.919 5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.211 -9.729 4.711 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.456 -7.631 6.505 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.563 -7.694 3.497 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.811 -5.596 5.292 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.864 -5.621 3.786 1.00 0.00 H new ATOM 1891 N ASP A 118 5.620 -12.741 7.413 1.00 0.00 N ATOM 1892 CA ASP A 118 5.894 -14.112 7.838 1.00 0.00 C ATOM 1893 C ASP A 118 7.358 -14.300 8.246 1.00 0.00 C ATOM 1894 O ASP A 118 7.692 -15.255 8.948 1.00 0.00 O ATOM 1895 CB ASP A 118 5.531 -15.095 6.722 1.00 0.00 C ATOM 1896 CG ASP A 118 6.308 -14.836 5.444 1.00 0.00 C ATOM 1897 OD1 ASP A 118 7.040 -15.745 5.000 1.00 0.00 O ATOM 1898 OD2 ASP A 118 6.184 -13.724 4.890 1.00 0.00 O ATOM 0 H ASP A 118 5.339 -12.652 6.436 1.00 0.00 H new ATOM 0 HA ASP A 118 5.277 -14.313 8.713 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.725 -16.113 7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.463 -15.026 6.515 1.00 0.00 H new ATOM 1903 N GLY A 119 8.226 -13.389 7.803 1.00 0.00 N ATOM 1904 CA GLY A 119 9.638 -13.486 8.136 1.00 0.00 C ATOM 1905 C GLY A 119 10.512 -12.641 7.229 1.00 0.00 C ATOM 1906 O GLY A 119 11.587 -13.076 6.814 1.00 0.00 O ATOM 0 H GLY A 119 7.976 -12.589 7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.786 -13.174 9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.952 -14.528 8.069 1.00 0.00 H new ATOM 1910 N LEU A 120 10.051 -11.431 6.921 1.00 0.00 N ATOM 1911 CA LEU A 120 10.798 -10.522 6.058 1.00 0.00 C ATOM 1912 C LEU A 120 12.010 -9.955 6.792 1.00 0.00 C ATOM 1913 O LEU A 120 11.883 -9.404 7.885 1.00 0.00 O ATOM 1914 CB LEU A 120 9.885 -9.388 5.576 1.00 0.00 C ATOM 1915 CG LEU A 120 10.556 -8.321 4.705 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.359 -8.963 3.581 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.509 -7.373 4.138 1.00 0.00 C ATOM 0 H LEU A 120 9.163 -11.058 7.257 1.00 0.00 H new ATOM 0 HA LEU A 120 11.156 -11.079 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.060 -9.825 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.452 -8.899 6.449 1.00 0.00 H new ATOM 0 HG LEU A 120 11.245 -7.751 5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.826 -8.185 2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.131 -9.604 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.696 -9.560 2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.997 -6.619 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.800 -7.935 3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.979 -6.885 4.956 1.00 0.00 H new ATOM 1929 N LYS A 121 13.189 -10.103 6.185 1.00 0.00 N ATOM 1930 CA LYS A 121 14.430 -9.614 6.784 1.00 0.00 C ATOM 1931 C LYS A 121 15.057 -8.503 5.945 1.00 0.00 C ATOM 1932 O LYS A 121 15.376 -8.700 4.772 1.00 0.00 O ATOM 1933 CB LYS A 121 15.426 -10.768 6.940 1.00 0.00 C ATOM 1934 CG LYS A 121 15.240 -11.570 8.218 1.00 0.00 C ATOM 1935 CD LYS A 121 16.231 -11.149 9.292 1.00 0.00 C ATOM 1936 CE LYS A 121 16.391 -12.226 10.353 1.00 0.00 C ATOM 1937 NZ LYS A 121 16.987 -11.686 11.607 1.00 0.00 N ATOM 0 H LYS A 121 13.309 -10.557 5.280 1.00 0.00 H new ATOM 0 HA LYS A 121 14.188 -9.203 7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.330 -11.437 6.085 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.439 -10.367 6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.223 -11.436 8.588 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.364 -12.631 8.004 1.00 0.00 H new ATOM 0 HD2 LYS A 121 17.198 -10.940 8.835 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.893 -10.224 9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 121 15.418 -12.666 10.573 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.022 -13.026 9.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.329 -12.472 12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.782 -11.059 11.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 16.266 -11.149 12.131 1.00 0.00 H new ATOM 1951 N PHE A 122 15.248 -7.338 6.565 1.00 0.00 N ATOM 1952 CA PHE A 122 15.856 -6.194 5.892 1.00 0.00 C ATOM 1953 C PHE A 122 17.282 -5.979 6.391 1.00 0.00 C ATOM 1954 O PHE A 122 17.584 -6.238 7.557 1.00 0.00 O ATOM 1955 CB PHE A 122 15.024 -4.931 6.123 1.00 0.00 C ATOM 1956 CG PHE A 122 13.719 -4.930 5.381 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.516 -4.864 6.066 1.00 0.00 C ATOM 1958 CD2 PHE A 122 13.694 -4.997 3.997 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.316 -4.865 5.386 1.00 0.00 C ATOM 1960 CE2 PHE A 122 12.496 -4.998 3.312 1.00 0.00 C ATOM 1961 CZ PHE A 122 11.304 -4.933 4.008 1.00 0.00 C ATOM 0 H PHE A 122 14.989 -7.163 7.536 1.00 0.00 H new ATOM 0 HA PHE A 122 15.885 -6.402 4.822 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.826 -4.826 7.190 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.606 -4.061 5.819 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.518 -4.811 7.145 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.623 -5.049 3.448 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.386 -4.813 5.932 1.00 0.00 H new ATOM 0 HE2 PHE A 122 12.490 -5.050 2.233 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.365 -4.935 3.474 1.00 0.00 H new ATOM 1971 N LYS A 123 18.159 -5.517 5.503 1.00 0.00 N ATOM 1972 CA LYS A 123 19.556 -5.281 5.858 1.00 0.00 C ATOM 1973 C LYS A 123 19.840 -3.794 6.069 1.00 0.00 C ATOM 1974 O LYS A 123 19.722 -2.991 5.143 1.00 0.00 O ATOM 1975 CB LYS A 123 20.480 -5.846 4.773 1.00 0.00 C ATOM 1976 CG LYS A 123 20.321 -5.175 3.417 1.00 0.00 C ATOM 1977 CD LYS A 123 21.066 -5.931 2.331 1.00 0.00 C ATOM 1978 CE LYS A 123 21.083 -5.157 1.023 1.00 0.00 C ATOM 1979 NZ LYS A 123 21.743 -5.923 -0.069 1.00 0.00 N ATOM 0 H LYS A 123 17.928 -5.299 4.534 1.00 0.00 H new ATOM 0 HA LYS A 123 19.751 -5.794 6.800 1.00 0.00 H new ATOM 0 HB2 LYS A 123 21.515 -5.741 5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.286 -6.913 4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 123 19.263 -5.116 3.161 1.00 0.00 H new ATOM 0 HG3 LYS A 123 20.693 -4.152 3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 123 22.089 -6.121 2.655 1.00 0.00 H new ATOM 0 HD3 LYS A 123 20.596 -6.902 2.174 1.00 0.00 H new ATOM 0 HE2 LYS A 123 20.061 -4.916 0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 123 21.604 -4.211 1.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 21.733 -5.360 -0.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 22.726 -6.131 0.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 21.231 -6.815 -0.226 1.00 0.00 H new ATOM 1993 N GLN A 124 20.226 -3.441 7.295 1.00 0.00 N ATOM 1994 CA GLN A 124 20.545 -2.056 7.639 1.00 0.00 C ATOM 1995 C GLN A 124 22.053 -1.877 7.836 1.00 0.00 C ATOM 1996 O GLN A 124 22.586 -0.782 7.656 1.00 0.00 O ATOM 1997 CB GLN A 124 19.792 -1.635 8.909 1.00 0.00 C ATOM 1998 CG GLN A 124 18.860 -0.444 8.708 1.00 0.00 C ATOM 1999 CD GLN A 124 19.061 0.644 9.749 1.00 0.00 C ATOM 2000 OE1 GLN A 124 20.180 0.888 10.199 1.00 0.00 O ATOM 2001 NE2 GLN A 124 17.974 1.306 10.136 1.00 0.00 N ATOM 0 H GLN A 124 20.326 -4.098 8.069 1.00 0.00 H new ATOM 0 HA GLN A 124 20.229 -1.419 6.813 1.00 0.00 H new ATOM 0 HB2 GLN A 124 19.210 -2.482 9.272 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.517 -1.390 9.685 1.00 0.00 H new ATOM 0 HG2 GLN A 124 19.023 -0.025 7.715 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.826 -0.788 8.743 1.00 0.00 H new ATOM 0 HE21 GLN A 124 17.065 1.071 9.737 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.050 2.048 10.832 1.00 0.00 H new ATOM 2010 N LYS A 125 22.734 -2.962 8.216 1.00 0.00 N ATOM 2011 CA LYS A 125 24.178 -2.937 8.448 1.00 0.00 C ATOM 2012 C LYS A 125 24.539 -1.938 9.545 1.00 0.00 C ATOM 2013 O LYS A 125 25.575 -1.273 9.485 1.00 0.00 O ATOM 2014 CB LYS A 125 24.923 -2.607 7.152 1.00 0.00 C ATOM 2015 CG LYS A 125 25.147 -3.817 6.255 1.00 0.00 C ATOM 2016 CD LYS A 125 26.541 -3.817 5.638 1.00 0.00 C ATOM 2017 CE LYS A 125 26.525 -3.292 4.210 1.00 0.00 C ATOM 2018 NZ LYS A 125 26.702 -1.814 4.158 1.00 0.00 N ATOM 0 H LYS A 125 22.303 -3.874 8.370 1.00 0.00 H new ATOM 0 HA LYS A 125 24.485 -3.928 8.781 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.360 -1.855 6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.888 -2.165 7.400 1.00 0.00 H new ATOM 0 HG2 LYS A 125 25.007 -4.729 6.834 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.399 -3.825 5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 125 27.207 -3.203 6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.944 -4.830 5.649 1.00 0.00 H new ATOM 0 HE2 LYS A 125 27.319 -3.773 3.638 1.00 0.00 H new ATOM 0 HE3 LYS A 125 25.582 -3.561 3.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 26.685 -1.497 3.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 25.931 -1.353 4.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 27.614 -1.558 4.588 1.00 0.00 H new ATOM 2032 N ALA A 126 23.665 -1.856 10.548 1.00 0.00 N ATOM 2033 CA ALA A 126 23.832 -0.958 11.695 1.00 0.00 C ATOM 2034 C ALA A 126 22.470 -0.656 12.307 1.00 0.00 C ATOM 2035 O ALA A 126 21.867 0.379 12.016 1.00 0.00 O ATOM 2036 CB ALA A 126 24.526 0.342 11.298 1.00 0.00 C ATOM 0 H ALA A 126 22.813 -2.415 10.589 1.00 0.00 H new ATOM 0 HA ALA A 126 24.465 -1.459 12.428 1.00 0.00 H new ATOM 0 HB1 ALA A 126 24.631 0.981 12.175 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.512 0.118 10.891 1.00 0.00 H new ATOM 0 HB3 ALA A 126 23.931 0.857 10.544 1.00 0.00 H new ATOM 2042 N SER A 127 21.971 -1.574 13.131 1.00 0.00 N ATOM 2043 CA SER A 127 20.662 -1.399 13.748 1.00 0.00 C ATOM 2044 C SER A 127 20.750 -0.754 15.125 1.00 0.00 C ATOM 2045 O SER A 127 21.631 -1.062 15.927 1.00 0.00 O ATOM 2046 CB SER A 127 19.929 -2.732 13.859 1.00 0.00 C ATOM 2047 OG SER A 127 20.711 -3.691 14.551 1.00 0.00 O ATOM 0 H SER A 127 22.449 -2.439 13.384 1.00 0.00 H new ATOM 0 HA SER A 127 20.103 -0.728 13.097 1.00 0.00 H new ATOM 0 HB2 SER A 127 18.982 -2.587 14.379 1.00 0.00 H new ATOM 0 HB3 SER A 127 19.691 -3.103 12.862 1.00 0.00 H new ATOM 0 HG SER A 127 20.217 -4.535 14.609 1.00 0.00 H new ATOM 2053 N LEU A 128 19.804 0.138 15.375 1.00 0.00 N ATOM 2054 CA LEU A 128 19.700 0.860 16.637 1.00 0.00 C ATOM 2055 C LEU A 128 18.470 1.765 16.603 1.00 0.00 C ATOM 2056 O LEU A 128 17.784 1.945 17.610 1.00 0.00 O ATOM 2057 CB LEU A 128 20.957 1.690 16.899 1.00 0.00 C ATOM 2058 CG LEU A 128 21.412 2.565 15.730 1.00 0.00 C ATOM 2059 CD1 LEU A 128 22.058 3.838 16.244 1.00 0.00 C ATOM 2060 CD2 LEU A 128 22.372 1.803 14.830 1.00 0.00 C ATOM 0 H LEU A 128 19.079 0.385 14.702 1.00 0.00 H new ATOM 0 HA LEU A 128 19.600 0.137 17.447 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.778 2.330 17.763 1.00 0.00 H new ATOM 0 HB3 LEU A 128 21.770 1.015 17.165 1.00 0.00 H new ATOM 0 HG LEU A 128 20.536 2.835 15.140 1.00 0.00 H new ATOM 0 HD11 LEU A 128 22.377 4.450 15.401 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.338 4.394 16.845 1.00 0.00 H new ATOM 0 HD13 LEU A 128 22.924 3.585 16.856 1.00 0.00 H new ATOM 0 HD21 LEU A 128 22.683 2.444 14.005 1.00 0.00 H new ATOM 0 HD22 LEU A 128 23.247 1.501 15.405 1.00 0.00 H new ATOM 0 HD23 LEU A 128 21.874 0.918 14.434 1.00 0.00 H new ATOM 2072 N PHE A 129 18.191 2.313 15.418 1.00 0.00 N ATOM 2073 CA PHE A 129 17.039 3.181 15.213 1.00 0.00 C ATOM 2074 C PHE A 129 16.291 2.774 13.943 1.00 0.00 C ATOM 2075 O PHE A 129 16.915 2.410 12.946 1.00 0.00 O ATOM 2076 CB PHE A 129 17.478 4.646 15.115 1.00 0.00 C ATOM 2077 CG PHE A 129 18.434 4.922 13.986 1.00 0.00 C ATOM 2078 CD1 PHE A 129 17.985 4.974 12.675 1.00 0.00 C ATOM 2079 CD2 PHE A 129 19.779 5.130 14.238 1.00 0.00 C ATOM 2080 CE1 PHE A 129 18.863 5.226 11.637 1.00 0.00 C ATOM 2081 CE2 PHE A 129 20.662 5.383 13.205 1.00 0.00 C ATOM 2082 CZ PHE A 129 20.203 5.432 11.903 1.00 0.00 C ATOM 0 H PHE A 129 18.756 2.166 14.581 1.00 0.00 H new ATOM 0 HA PHE A 129 16.372 3.074 16.068 1.00 0.00 H new ATOM 0 HB2 PHE A 129 16.595 5.272 14.991 1.00 0.00 H new ATOM 0 HB3 PHE A 129 17.947 4.938 16.055 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.938 4.816 12.462 1.00 0.00 H new ATOM 0 HD2 PHE A 129 20.143 5.094 15.254 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.502 5.262 10.620 1.00 0.00 H new ATOM 0 HE2 PHE A 129 21.709 5.542 13.416 1.00 0.00 H new ATOM 0 HZ PHE A 129 20.891 5.631 11.094 1.00 0.00 H new ATOM 2092 N PRO A 130 14.944 2.832 13.947 1.00 0.00 N ATOM 2093 CA PRO A 130 14.142 2.470 12.770 1.00 0.00 C ATOM 2094 C PRO A 130 14.546 3.278 11.537 1.00 0.00 C ATOM 2095 O PRO A 130 14.647 4.505 11.602 1.00 0.00 O ATOM 2096 CB PRO A 130 12.712 2.817 13.197 1.00 0.00 C ATOM 2097 CG PRO A 130 12.736 2.768 14.684 1.00 0.00 C ATOM 2098 CD PRO A 130 14.099 3.255 15.080 1.00 0.00 C ATOM 0 HA PRO A 130 14.271 1.426 12.485 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.421 3.804 12.839 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.994 2.105 12.789 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.955 3.398 15.110 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.561 1.755 15.046 1.00 0.00 H new ATOM 0 HD2 PRO A 130 14.118 4.336 15.216 1.00 0.00 H new ATOM 0 HD3 PRO A 130 14.430 2.810 16.018 1.00 0.00 H new ATOM 2106 N GLY A 131 14.786 2.591 10.420 1.00 0.00 N ATOM 2107 CA GLY A 131 15.188 3.277 9.201 1.00 0.00 C ATOM 2108 C GLY A 131 14.432 2.808 7.971 1.00 0.00 C ATOM 2109 O GLY A 131 15.012 2.692 6.891 1.00 0.00 O ATOM 0 H GLY A 131 14.710 1.577 10.338 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.033 4.349 9.327 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.256 3.126 9.042 1.00 0.00 H new ATOM 2113 N TYR A 132 13.136 2.549 8.126 1.00 0.00 N ATOM 2114 CA TYR A 132 12.305 2.101 7.011 1.00 0.00 C ATOM 2115 C TYR A 132 10.985 2.868 6.976 1.00 0.00 C ATOM 2116 O TYR A 132 10.297 2.979 7.991 1.00 0.00 O ATOM 2117 CB TYR A 132 12.042 0.599 7.113 1.00 0.00 C ATOM 2118 CG TYR A 132 13.303 -0.235 7.071 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.214 -0.098 6.031 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.586 -1.156 8.073 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.370 -0.854 5.989 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.741 -1.916 8.038 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.628 -1.761 6.995 1.00 0.00 C ATOM 2124 OH TYR A 132 16.779 -2.514 6.957 1.00 0.00 O ATOM 0 H TYR A 132 12.639 2.641 9.012 1.00 0.00 H new ATOM 0 HA TYR A 132 12.842 2.301 6.084 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.510 0.393 8.042 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.387 0.296 6.296 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.015 0.612 5.242 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.893 -1.280 8.892 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.067 -0.735 5.173 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.947 -2.627 8.824 1.00 0.00 H new ATOM 0 HH TYR A 132 16.810 -3.103 7.739 1.00 0.00 H new ATOM 2134 N LEU A 133 10.640 3.401 5.805 1.00 0.00 N ATOM 2135 CA LEU A 133 9.407 4.164 5.644 1.00 0.00 C ATOM 2136 C LEU A 133 8.197 3.240 5.528 1.00 0.00 C ATOM 2137 O LEU A 133 8.100 2.438 4.599 1.00 0.00 O ATOM 2138 CB LEU A 133 9.496 5.064 4.410 1.00 0.00 C ATOM 2139 CG LEU A 133 8.744 6.392 4.525 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.385 7.447 3.638 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.277 6.208 4.161 1.00 0.00 C ATOM 0 H LEU A 133 11.198 3.318 4.955 1.00 0.00 H new ATOM 0 HA LEU A 133 9.280 4.784 6.531 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.546 5.274 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.108 4.517 3.551 1.00 0.00 H new ATOM 0 HG LEU A 133 8.802 6.731 5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.837 8.384 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.420 7.599 3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.359 7.115 2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.758 7.162 4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.199 5.845 3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.822 5.484 4.838 1.00 0.00 H new ATOM 2153 N VAL A 134 7.275 3.362 6.481 1.00 0.00 N ATOM 2154 CA VAL A 134 6.065 2.546 6.495 1.00 0.00 C ATOM 2155 C VAL A 134 4.827 3.421 6.672 1.00 0.00 C ATOM 2156 O VAL A 134 4.776 4.265 7.566 1.00 0.00 O ATOM 2157 CB VAL A 134 6.121 1.492 7.622 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.868 0.623 7.625 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.375 0.639 7.482 1.00 0.00 C ATOM 0 H VAL A 134 7.345 4.021 7.256 1.00 0.00 H new ATOM 0 HA VAL A 134 6.003 2.031 5.537 1.00 0.00 H new ATOM 0 HB VAL A 134 6.161 2.014 8.578 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.935 -0.110 8.429 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.990 1.251 7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.781 0.106 6.669 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.403 -0.100 8.282 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.363 0.130 6.518 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.257 1.276 7.545 1.00 0.00 H new ATOM 2169 N LEU A 135 3.835 3.221 5.807 1.00 0.00 N ATOM 2170 CA LEU A 135 2.604 3.999 5.861 1.00 0.00 C ATOM 2171 C LEU A 135 1.528 3.295 6.679 1.00 0.00 C ATOM 2172 O LEU A 135 1.575 2.082 6.881 1.00 0.00 O ATOM 2173 CB LEU A 135 2.078 4.261 4.450 1.00 0.00 C ATOM 2174 CG LEU A 135 2.907 5.235 3.612 1.00 0.00 C ATOM 2175 CD1 LEU A 135 3.107 6.546 4.354 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.247 4.618 3.249 1.00 0.00 C ATOM 0 H LEU A 135 3.862 2.526 5.061 1.00 0.00 H new ATOM 0 HA LEU A 135 2.840 4.946 6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.020 3.310 3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.061 4.647 4.525 1.00 0.00 H new ATOM 0 HG LEU A 135 2.362 5.443 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.699 7.225 3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.137 6.998 4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.628 6.357 5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.824 5.325 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.796 4.379 4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.084 3.707 2.674 1.00 0.00 H new ATOM 2188 N GLU A 136 0.548 4.073 7.125 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.569 3.548 7.902 1.00 0.00 C ATOM 2190 C GLU A 136 -1.873 3.803 7.159 1.00 0.00 C ATOM 2191 O GLU A 136 -2.170 4.940 6.796 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.621 4.203 9.283 1.00 0.00 C ATOM 2193 CG GLU A 136 0.513 3.788 10.203 1.00 0.00 C ATOM 2194 CD GLU A 136 0.432 4.454 11.562 1.00 0.00 C ATOM 2195 OE1 GLU A 136 0.641 5.683 11.635 1.00 0.00 O ATOM 2196 OE2 GLU A 136 0.156 3.747 12.555 1.00 0.00 O ATOM 0 H GLU A 136 0.505 5.079 6.960 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.429 2.475 8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.600 5.286 9.162 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.570 3.954 9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.495 2.706 10.331 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.466 4.038 9.736 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.645 2.749 6.923 1.00 0.00 N ATOM 2204 CA ILE A 137 -3.910 2.888 6.207 1.00 0.00 C ATOM 2205 C ILE A 137 -5.078 3.050 7.175 1.00 0.00 C ATOM 2206 O ILE A 137 -5.612 2.068 7.689 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.195 1.684 5.274 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -2.894 1.030 4.794 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.030 2.132 4.084 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -1.974 1.974 4.052 1.00 0.00 C ATOM 0 H ILE A 137 -2.422 1.797 7.213 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.813 3.785 5.595 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.753 0.940 5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.364 0.623 5.655 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.139 0.190 4.144 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.225 1.279 3.434 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.976 2.543 4.437 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.488 2.896 3.527 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.075 1.439 3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.485 2.362 3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.698 2.802 4.705 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.474 4.298 7.408 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.587 4.594 8.303 1.00 0.00 C ATOM 2224 C ASN A 138 -7.906 4.239 7.627 1.00 0.00 C ATOM 2225 O ASN A 138 -8.799 3.656 8.244 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.571 6.074 8.694 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.150 6.324 10.074 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -6.457 6.806 10.971 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.424 5.995 10.254 1.00 0.00 N ATOM 0 H ASN A 138 -5.040 5.121 6.989 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.483 3.995 9.208 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.546 6.442 8.663 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.137 6.646 7.958 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -8.864 6.139 11.163 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -8.962 5.598 9.484 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.011 4.589 6.348 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.205 4.306 5.564 1.00 0.00 C ATOM 2238 C ASP A 139 -8.861 4.297 4.080 1.00 0.00 C ATOM 2239 O ASP A 139 -8.325 5.275 3.556 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.289 5.347 5.846 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.628 4.965 5.243 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -12.554 4.634 6.014 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.750 4.998 4.001 1.00 0.00 O ATOM 0 H ASP A 139 -7.277 5.073 5.831 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.585 3.325 5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.400 5.469 6.923 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.976 6.312 5.447 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.161 3.191 3.404 1.00 0.00 N ATOM 2249 CA PHE A 140 -8.869 3.071 1.980 1.00 0.00 C ATOM 2250 C PHE A 140 -10.083 2.564 1.202 1.00 0.00 C ATOM 2251 O PHE A 140 -10.966 1.916 1.766 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.669 2.144 1.756 1.00 0.00 C ATOM 2253 CG PHE A 140 -7.921 0.711 2.138 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.417 -0.188 1.209 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -7.661 0.266 3.424 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -8.649 -1.506 1.554 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -7.891 -1.051 3.776 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.385 -1.938 2.840 1.00 0.00 C ATOM 0 H PHE A 140 -9.604 2.370 3.817 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.623 4.065 1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.384 2.184 0.705 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -6.822 2.519 2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.625 0.145 0.203 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.274 0.956 4.160 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.036 -2.197 0.820 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -7.685 -1.386 4.782 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.565 -2.968 3.112 1.00 0.00 H new ATOM 2268 N SER A 141 -10.116 2.864 -0.094 1.00 0.00 N ATOM 2269 CA SER A 141 -11.218 2.440 -0.958 1.00 0.00 C ATOM 2270 C SER A 141 -10.690 1.954 -2.305 1.00 0.00 C ATOM 2271 O SER A 141 -9.655 2.415 -2.774 1.00 0.00 O ATOM 2272 CB SER A 141 -12.201 3.592 -1.169 1.00 0.00 C ATOM 2273 OG SER A 141 -12.747 4.029 0.064 1.00 0.00 O ATOM 0 H SER A 141 -9.391 3.400 -0.571 1.00 0.00 H new ATOM 0 HA SER A 141 -11.737 1.616 -0.469 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.693 4.422 -1.660 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.004 3.272 -1.833 1.00 0.00 H new ATOM 0 HG SER A 141 -12.458 4.948 0.242 1.00 0.00 H new ATOM 2279 N MET A 142 -11.404 1.018 -2.923 1.00 0.00 N ATOM 2280 CA MET A 142 -10.990 0.474 -4.214 1.00 0.00 C ATOM 2281 C MET A 142 -11.115 1.519 -5.321 1.00 0.00 C ATOM 2282 O MET A 142 -12.221 1.870 -5.734 1.00 0.00 O ATOM 2283 CB MET A 142 -11.825 -0.759 -4.562 1.00 0.00 C ATOM 2284 CG MET A 142 -11.087 -1.766 -5.429 1.00 0.00 C ATOM 2285 SD MET A 142 -10.334 -3.096 -4.471 1.00 0.00 S ATOM 2286 CE MET A 142 -8.697 -2.429 -4.184 1.00 0.00 C ATOM 0 H MET A 142 -12.268 0.621 -2.554 1.00 0.00 H new ATOM 0 HA MET A 142 -9.942 0.186 -4.135 1.00 0.00 H new ATOM 0 HB2 MET A 142 -12.140 -1.247 -3.640 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.730 -0.441 -5.079 1.00 0.00 H new ATOM 0 HG2 MET A 142 -11.782 -2.194 -6.152 1.00 0.00 H new ATOM 0 HG3 MET A 142 -10.313 -1.251 -5.997 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.117 -3.133 -3.587 1.00 0.00 H new ATOM 0 HE2 MET A 142 -8.198 -2.266 -5.139 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.778 -1.482 -3.651 1.00 0.00 H new ATOM 2296 N PHE A 143 -9.971 2.005 -5.805 1.00 0.00 N ATOM 2297 CA PHE A 143 -9.947 3.002 -6.873 1.00 0.00 C ATOM 2298 C PHE A 143 -10.430 2.394 -8.184 1.00 0.00 C ATOM 2299 O PHE A 143 -11.360 2.901 -8.813 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.529 3.551 -7.056 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.438 4.706 -8.019 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -9.050 5.919 -7.736 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -7.735 4.578 -9.205 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.959 6.979 -8.618 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -7.642 5.635 -10.090 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.254 6.837 -9.795 1.00 0.00 C ATOM 0 H PHE A 143 -9.049 1.723 -5.473 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.615 3.817 -6.592 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.146 3.869 -6.086 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.882 2.747 -7.407 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -9.604 6.036 -6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.254 3.641 -9.441 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -9.440 7.918 -8.386 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.091 5.521 -11.012 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.181 7.665 -10.485 1.00 0.00 H new ATOM 2316 N ASN A 144 -9.786 1.301 -8.587 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.136 0.609 -9.821 1.00 0.00 C ATOM 2318 C ASN A 144 -10.777 -0.742 -9.515 1.00 0.00 C ATOM 2319 O ASN A 144 -10.145 -1.622 -8.932 1.00 0.00 O ATOM 2320 CB ASN A 144 -8.888 0.421 -10.685 1.00 0.00 C ATOM 2321 CG ASN A 144 -9.217 -0.075 -12.079 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -10.145 0.415 -12.721 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -8.453 -1.052 -12.557 1.00 0.00 N ATOM 0 H ASN A 144 -9.015 0.875 -8.072 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.858 1.214 -10.369 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.353 1.368 -10.757 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.217 -0.288 -10.199 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.626 -1.424 -13.491 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.694 -1.429 -11.990 1.00 0.00 H new ATOM 2330 N ARG A 145 -12.040 -0.893 -9.908 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.779 -2.132 -9.672 1.00 0.00 C ATOM 2332 C ARG A 145 -12.105 -3.325 -10.347 1.00 0.00 C ATOM 2333 O ARG A 145 -12.046 -4.416 -9.779 1.00 0.00 O ATOM 2334 CB ARG A 145 -14.218 -1.992 -10.172 1.00 0.00 C ATOM 2335 CG ARG A 145 -15.067 -1.059 -9.322 1.00 0.00 C ATOM 2336 CD ARG A 145 -16.382 -0.713 -10.006 1.00 0.00 C ATOM 2337 NE ARG A 145 -16.334 0.600 -10.649 1.00 0.00 N ATOM 2338 CZ ARG A 145 -16.486 1.757 -10.003 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -16.694 1.779 -8.691 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -16.429 2.900 -10.674 1.00 0.00 N ATOM 0 H ARG A 145 -12.574 -0.171 -10.392 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.786 -2.315 -8.597 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.204 -1.624 -11.198 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.684 -2.977 -10.193 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -15.270 -1.528 -8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -14.510 -0.144 -9.120 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -16.615 -1.474 -10.751 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -17.188 -0.729 -9.272 1.00 0.00 H new ATOM 0 HE ARG A 145 -16.174 0.633 -11.656 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -16.739 0.905 -8.167 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -16.809 2.670 -8.208 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -16.269 2.893 -11.681 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -16.545 3.786 -10.183 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.600 -3.112 -11.559 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.934 -4.174 -12.308 1.00 0.00 C ATOM 2356 C ASP A 146 -9.637 -4.594 -11.621 1.00 0.00 C ATOM 2357 O ASP A 146 -8.881 -3.754 -11.132 1.00 0.00 O ATOM 2358 CB ASP A 146 -10.641 -3.713 -13.737 1.00 0.00 C ATOM 2359 CG ASP A 146 -11.901 -3.574 -14.572 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -11.907 -2.740 -15.500 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -12.879 -4.301 -14.297 1.00 0.00 O ATOM 0 H ASP A 146 -11.639 -2.215 -12.043 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.602 -5.035 -12.341 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.121 -2.755 -13.707 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.969 -4.426 -14.215 1.00 0.00 H new ATOM 2366 N GLN A 147 -9.389 -5.900 -11.587 1.00 0.00 N ATOM 2367 CA GLN A 147 -8.185 -6.439 -10.960 1.00 0.00 C ATOM 2368 C GLN A 147 -7.003 -6.394 -11.924 1.00 0.00 C ATOM 2369 O GLN A 147 -7.102 -6.855 -13.062 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.426 -7.878 -10.499 1.00 0.00 C ATOM 2371 CG GLN A 147 -9.498 -8.005 -9.430 1.00 0.00 C ATOM 2372 CD GLN A 147 -10.901 -7.963 -10.004 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -11.247 -8.750 -10.884 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -11.720 -7.042 -9.505 1.00 0.00 N ATOM 0 H GLN A 147 -10.007 -6.606 -11.987 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.949 -5.821 -10.094 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.710 -8.483 -11.360 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.492 -8.288 -10.115 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.358 -8.941 -8.890 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -9.381 -7.199 -8.706 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -11.392 -6.409 -8.776 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.676 -6.968 -9.852 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.886 -5.836 -11.461 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.683 -5.731 -12.282 1.00 0.00 C ATOM 2385 C LEU A 148 -3.435 -6.081 -11.475 1.00 0.00 C ATOM 2386 O LEU A 148 -3.396 -5.886 -10.260 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.552 -4.317 -12.852 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.713 -3.864 -13.740 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.610 -2.375 -14.032 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.736 -4.661 -15.038 1.00 0.00 C ATOM 0 H LEU A 148 -5.790 -5.450 -10.522 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.773 -6.443 -13.103 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.454 -3.616 -12.023 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.629 -4.259 -13.429 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.646 -4.048 -13.207 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.443 -2.070 -14.665 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.642 -1.818 -13.096 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.671 -2.169 -14.545 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.568 -4.325 -15.657 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.800 -4.509 -15.575 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.856 -5.721 -14.812 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.418 -6.594 -12.163 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.160 -6.970 -11.523 1.00 0.00 C ATOM 2404 C ILE A 149 -0.038 -6.019 -11.948 1.00 0.00 C ATOM 2405 O ILE A 149 0.020 -5.595 -13.102 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.770 -8.426 -11.876 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.779 -9.404 -11.272 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.638 -8.750 -11.388 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -3.123 -9.401 -11.969 1.00 0.00 C ATOM 0 H ILE A 149 -2.441 -6.760 -13.169 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.301 -6.899 -10.444 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.783 -8.528 -12.961 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.363 -10.411 -11.309 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.925 -9.158 -10.220 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.886 -9.779 -11.649 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.351 -8.074 -11.860 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.685 -8.629 -10.306 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.785 -10.119 -11.485 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.562 -8.405 -11.909 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.991 -9.677 -13.015 1.00 0.00 H new ATOM 2421 N LEU A 150 0.848 -5.688 -11.009 1.00 0.00 N ATOM 2422 CA LEU A 150 1.962 -4.786 -11.292 1.00 0.00 C ATOM 2423 C LEU A 150 3.141 -5.555 -11.882 1.00 0.00 C ATOM 2424 O LEU A 150 4.016 -6.025 -11.154 1.00 0.00 O ATOM 2425 CB LEU A 150 2.394 -4.058 -10.016 1.00 0.00 C ATOM 2426 CG LEU A 150 3.290 -2.834 -10.227 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.473 -1.651 -10.736 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.006 -2.474 -8.931 1.00 0.00 C ATOM 0 H LEU A 150 0.816 -6.030 -10.049 1.00 0.00 H new ATOM 0 HA LEU A 150 1.629 -4.049 -12.023 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.500 -3.744 -9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.920 -4.766 -9.375 1.00 0.00 H new ATOM 0 HG LEU A 150 4.039 -3.079 -10.980 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.128 -0.791 -10.880 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.005 -1.913 -11.685 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.701 -1.402 -10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.639 -1.602 -9.095 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.270 -2.248 -8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.621 -3.314 -8.610 1.00 0.00 H new ATOM 2440 N SER A 151 3.152 -5.681 -13.206 1.00 0.00 N ATOM 2441 CA SER A 151 4.220 -6.394 -13.902 1.00 0.00 C ATOM 2442 C SER A 151 5.539 -5.623 -13.845 1.00 0.00 C ATOM 2443 O SER A 151 6.607 -6.193 -14.072 1.00 0.00 O ATOM 2444 CB SER A 151 3.826 -6.646 -15.358 1.00 0.00 C ATOM 2445 OG SER A 151 4.892 -7.235 -16.082 1.00 0.00 O ATOM 0 H SER A 151 2.433 -5.298 -13.820 1.00 0.00 H new ATOM 0 HA SER A 151 4.365 -7.349 -13.396 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.954 -7.299 -15.394 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.539 -5.705 -15.828 1.00 0.00 H new ATOM 0 HG SER A 151 4.613 -7.387 -17.009 1.00 0.00 H new ATOM 2451 N ASN A 152 5.463 -4.326 -13.543 1.00 0.00 N ATOM 2452 CA ASN A 152 6.654 -3.485 -13.460 1.00 0.00 C ATOM 2453 C ASN A 152 7.241 -3.464 -12.045 1.00 0.00 C ATOM 2454 O ASN A 152 8.065 -2.606 -11.725 1.00 0.00 O ATOM 2455 CB ASN A 152 6.321 -2.059 -13.902 1.00 0.00 C ATOM 2456 CG ASN A 152 5.187 -1.452 -13.096 1.00 0.00 C ATOM 2457 OD1 ASN A 152 4.048 -1.388 -13.558 1.00 0.00 O ATOM 2458 ND2 ASN A 152 5.495 -1.001 -11.885 1.00 0.00 N ATOM 0 H ASN A 152 4.589 -3.837 -13.352 1.00 0.00 H new ATOM 0 HA ASN A 152 7.404 -3.912 -14.126 1.00 0.00 H new ATOM 0 HB2 ASN A 152 7.209 -1.434 -13.802 1.00 0.00 H new ATOM 0 HB3 ASN A 152 6.051 -2.063 -14.958 1.00 0.00 H new ATOM 0 HD21 ASN A 152 4.774 -0.581 -11.298 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.453 -1.074 -11.542 1.00 0.00 H new ATOM 2465 N ALA A 153 6.817 -4.405 -11.200 1.00 0.00 N ATOM 2466 CA ALA A 153 7.307 -4.482 -9.826 1.00 0.00 C ATOM 2467 C ALA A 153 8.806 -4.768 -9.787 1.00 0.00 C ATOM 2468 O ALA A 153 9.522 -4.251 -8.928 1.00 0.00 O ATOM 2469 CB ALA A 153 6.542 -5.548 -9.053 1.00 0.00 C ATOM 0 H ALA A 153 6.136 -5.124 -11.444 1.00 0.00 H new ATOM 0 HA ALA A 153 7.140 -3.514 -9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.917 -5.595 -8.031 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.481 -5.297 -9.039 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.679 -6.516 -9.535 1.00 0.00 H new ATOM 2475 N GLY A 154 9.275 -5.593 -10.720 1.00 0.00 N ATOM 2476 CA GLY A 154 10.688 -5.935 -10.775 1.00 0.00 C ATOM 2477 C GLY A 154 11.568 -4.736 -11.080 1.00 0.00 C ATOM 2478 O GLY A 154 12.706 -4.659 -10.613 1.00 0.00 O ATOM 0 H GLY A 154 8.701 -6.032 -11.440 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.990 -6.370 -9.822 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.844 -6.698 -11.537 1.00 0.00 H new ATOM 2482 N THR A 155 11.042 -3.801 -11.867 1.00 0.00 N ATOM 2483 CA THR A 155 11.785 -2.597 -12.239 1.00 0.00 C ATOM 2484 C THR A 155 11.863 -1.621 -11.068 1.00 0.00 C ATOM 2485 O THR A 155 12.833 -0.874 -10.932 1.00 0.00 O ATOM 2486 CB THR A 155 11.122 -1.913 -13.439 1.00 0.00 C ATOM 2487 OG1 THR A 155 9.949 -1.225 -13.041 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.731 -2.875 -14.542 1.00 0.00 C ATOM 0 H THR A 155 10.103 -3.853 -12.261 1.00 0.00 H new ATOM 0 HA THR A 155 12.797 -2.896 -12.510 1.00 0.00 H new ATOM 0 HB THR A 155 11.875 -1.226 -13.826 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.349 -1.844 -12.575 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.268 -2.322 -15.359 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.620 -3.388 -14.909 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.024 -3.607 -14.152 1.00 0.00 H new ATOM 2496 N ILE A 156 10.830 -1.632 -10.230 1.00 0.00 N ATOM 2497 CA ILE A 156 10.758 -0.755 -9.068 1.00 0.00 C ATOM 2498 C ILE A 156 12.028 -0.830 -8.221 1.00 0.00 C ATOM 2499 O ILE A 156 12.641 -1.890 -8.087 1.00 0.00 O ATOM 2500 CB ILE A 156 9.532 -1.108 -8.203 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.251 -0.741 -8.946 1.00 0.00 C ATOM 2502 CG2 ILE A 156 9.585 -0.404 -6.851 1.00 0.00 C ATOM 2503 CD1 ILE A 156 6.996 -1.175 -8.230 1.00 0.00 C ATOM 0 H ILE A 156 10.023 -2.247 -10.338 1.00 0.00 H new ATOM 0 HA ILE A 156 10.659 0.266 -9.437 1.00 0.00 H new ATOM 0 HB ILE A 156 9.543 -2.182 -8.016 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.222 0.339 -9.092 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.271 -1.196 -9.936 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.706 -0.674 -6.265 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.485 -0.709 -6.317 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.602 0.675 -7.003 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.124 -0.882 -8.814 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.003 -2.258 -8.107 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.953 -0.699 -7.250 1.00 0.00 H new ATOM 2515 N GLU A 157 12.411 0.309 -7.650 1.00 0.00 N ATOM 2516 CA GLU A 157 13.601 0.393 -6.812 1.00 0.00 C ATOM 2517 C GLU A 157 13.245 0.169 -5.345 1.00 0.00 C ATOM 2518 O GLU A 157 12.134 0.475 -4.911 1.00 0.00 O ATOM 2519 CB GLU A 157 14.274 1.756 -6.982 1.00 0.00 C ATOM 2520 CG GLU A 157 14.926 1.947 -8.341 1.00 0.00 C ATOM 2521 CD GLU A 157 16.123 1.039 -8.547 1.00 0.00 C ATOM 2522 OE1 GLU A 157 16.100 0.234 -9.501 1.00 0.00 O ATOM 2523 OE2 GLU A 157 17.083 1.134 -7.753 1.00 0.00 O ATOM 0 H GLU A 157 11.910 1.191 -7.754 1.00 0.00 H new ATOM 0 HA GLU A 157 14.294 -0.388 -7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 157 13.532 2.540 -6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.029 1.878 -6.206 1.00 0.00 H new ATOM 0 HG2 GLU A 157 14.191 1.756 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.240 2.985 -8.446 1.00 0.00 H new ATOM 2530 N PHE A 158 14.196 -0.370 -4.587 1.00 0.00 N ATOM 2531 CA PHE A 158 13.989 -0.641 -3.170 1.00 0.00 C ATOM 2532 C PHE A 158 13.977 0.652 -2.358 1.00 0.00 C ATOM 2533 O PHE A 158 14.663 1.617 -2.695 1.00 0.00 O ATOM 2534 CB PHE A 158 15.076 -1.578 -2.645 1.00 0.00 C ATOM 2535 CG PHE A 158 15.049 -2.938 -3.282 1.00 0.00 C ATOM 2536 CD1 PHE A 158 15.797 -3.200 -4.418 1.00 0.00 C ATOM 2537 CD2 PHE A 158 14.273 -3.954 -2.746 1.00 0.00 C ATOM 2538 CE1 PHE A 158 15.773 -4.449 -5.008 1.00 0.00 C ATOM 2539 CE2 PHE A 158 14.245 -5.205 -3.333 1.00 0.00 C ATOM 2540 CZ PHE A 158 14.996 -5.454 -4.465 1.00 0.00 C ATOM 0 H PHE A 158 15.120 -0.628 -4.933 1.00 0.00 H new ATOM 0 HA PHE A 158 13.018 -1.123 -3.059 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.052 -1.123 -2.817 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.961 -1.688 -1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 158 16.406 -2.419 -4.848 1.00 0.00 H new ATOM 0 HD2 PHE A 158 13.684 -3.766 -1.860 1.00 0.00 H new ATOM 0 HE1 PHE A 158 16.361 -4.640 -5.893 1.00 0.00 H new ATOM 0 HE2 PHE A 158 13.636 -5.988 -2.906 1.00 0.00 H new ATOM 0 HZ PHE A 158 14.976 -6.431 -4.924 1.00 0.00 H new ATOM 2550 N LEU A 159 13.184 0.659 -1.290 1.00 0.00 N ATOM 2551 CA LEU A 159 13.066 1.830 -0.423 1.00 0.00 C ATOM 2552 C LEU A 159 14.344 2.068 0.383 1.00 0.00 C ATOM 2553 O LEU A 159 14.686 3.209 0.692 1.00 0.00 O ATOM 2554 CB LEU A 159 11.863 1.680 0.520 1.00 0.00 C ATOM 2555 CG LEU A 159 12.053 0.713 1.696 1.00 0.00 C ATOM 2556 CD1 LEU A 159 11.006 0.966 2.769 1.00 0.00 C ATOM 2557 CD2 LEU A 159 11.987 -0.728 1.216 1.00 0.00 C ATOM 0 H LEU A 159 12.612 -0.135 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 159 12.911 2.698 -1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.613 2.663 0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.006 1.347 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 159 13.038 0.887 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.156 0.271 3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.099 1.989 3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.011 0.820 2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.124 -1.400 2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.016 -0.915 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.774 -0.904 0.483 1.00 0.00 H new ATOM 2569 N TYR A 160 15.037 0.986 0.730 1.00 0.00 N ATOM 2570 CA TYR A 160 16.268 1.087 1.511 1.00 0.00 C ATOM 2571 C TYR A 160 17.451 1.572 0.666 1.00 0.00 C ATOM 2572 O TYR A 160 18.533 1.819 1.200 1.00 0.00 O ATOM 2573 CB TYR A 160 16.604 -0.261 2.157 1.00 0.00 C ATOM 2574 CG TYR A 160 16.627 -1.421 1.186 1.00 0.00 C ATOM 2575 CD1 TYR A 160 17.725 -1.646 0.366 1.00 0.00 C ATOM 2576 CD2 TYR A 160 15.551 -2.296 1.096 1.00 0.00 C ATOM 2577 CE1 TYR A 160 17.751 -2.709 -0.516 1.00 0.00 C ATOM 2578 CE2 TYR A 160 15.569 -3.362 0.216 1.00 0.00 C ATOM 2579 CZ TYR A 160 16.671 -3.563 -0.588 1.00 0.00 C ATOM 2580 OH TYR A 160 16.693 -4.623 -1.465 1.00 0.00 O ATOM 0 H TYR A 160 14.769 0.033 0.484 1.00 0.00 H new ATOM 0 HA TYR A 160 16.093 1.829 2.290 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.577 -0.187 2.642 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.874 -0.470 2.939 1.00 0.00 H new ATOM 0 HD1 TYR A 160 18.573 -0.979 0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 160 14.686 -2.141 1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 160 18.613 -2.870 -1.146 1.00 0.00 H new ATOM 0 HE2 TYR A 160 14.725 -4.033 0.159 1.00 0.00 H new ATOM 0 HH TYR A 160 16.065 -4.454 -2.198 1.00 0.00 H new ATOM 2590 N GLY A 161 17.248 1.706 -0.646 1.00 0.00 N ATOM 2591 CA GLY A 161 18.318 2.160 -1.521 1.00 0.00 C ATOM 2592 C GLY A 161 18.041 3.522 -2.128 1.00 0.00 C ATOM 2593 O GLY A 161 18.439 3.796 -3.261 1.00 0.00 O ATOM 0 H GLY A 161 16.364 1.509 -1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.250 2.201 -0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 161 18.461 1.433 -2.320 1.00 0.00 H new ATOM 2597 N THR A 162 17.359 4.379 -1.371 1.00 0.00 N ATOM 2598 CA THR A 162 17.026 5.723 -1.834 1.00 0.00 C ATOM 2599 C THR A 162 17.759 6.778 -1.001 1.00 0.00 C ATOM 2600 O THR A 162 17.259 7.216 0.034 1.00 0.00 O ATOM 2601 CB THR A 162 15.516 5.941 -1.749 1.00 0.00 C ATOM 2602 OG1 THR A 162 14.994 5.359 -0.566 1.00 0.00 O ATOM 2603 CG2 THR A 162 14.763 5.344 -2.917 1.00 0.00 C ATOM 0 H THR A 162 17.026 4.165 -0.431 1.00 0.00 H new ATOM 0 HA THR A 162 17.344 5.824 -2.872 1.00 0.00 H new ATOM 0 HB THR A 162 15.377 7.022 -1.756 1.00 0.00 H new ATOM 0 HG1 THR A 162 14.965 4.385 -0.666 1.00 0.00 H new ATOM 0 HG21 THR A 162 13.696 5.533 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 162 15.110 5.799 -3.845 1.00 0.00 H new ATOM 0 HG23 THR A 162 14.939 4.269 -2.952 1.00 0.00 H new ATOM 2611 N PRO A 163 18.967 7.194 -1.437 1.00 0.00 N ATOM 2612 CA PRO A 163 19.774 8.191 -0.716 1.00 0.00 C ATOM 2613 C PRO A 163 18.993 9.452 -0.348 1.00 0.00 C ATOM 2614 O PRO A 163 19.159 9.993 0.747 1.00 0.00 O ATOM 2615 CB PRO A 163 20.883 8.529 -1.715 1.00 0.00 C ATOM 2616 CG PRO A 163 21.031 7.300 -2.539 1.00 0.00 C ATOM 2617 CD PRO A 163 19.651 6.715 -2.657 1.00 0.00 C ATOM 0 HA PRO A 163 20.128 7.801 0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.615 9.389 -2.329 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.813 8.779 -1.205 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.441 7.535 -3.521 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.716 6.594 -2.069 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.146 7.057 -3.561 1.00 0.00 H new ATOM 0 HD3 PRO A 163 19.679 5.626 -2.700 1.00 0.00 H new ATOM 2625 N ARG A 164 18.153 9.922 -1.265 1.00 0.00 N ATOM 2626 CA ARG A 164 17.361 11.127 -1.028 1.00 0.00 C ATOM 2627 C ARG A 164 16.278 10.886 0.019 1.00 0.00 C ATOM 2628 O ARG A 164 16.029 11.738 0.872 1.00 0.00 O ATOM 2629 CB ARG A 164 16.726 11.611 -2.334 1.00 0.00 C ATOM 2630 CG ARG A 164 17.740 11.973 -3.406 1.00 0.00 C ATOM 2631 CD ARG A 164 18.484 13.253 -3.059 1.00 0.00 C ATOM 2632 NE ARG A 164 17.757 14.445 -3.494 1.00 0.00 N ATOM 2633 CZ ARG A 164 18.307 15.655 -3.612 1.00 0.00 C ATOM 2634 NH1 ARG A 164 19.591 15.845 -3.325 1.00 0.00 N ATOM 2635 NH2 ARG A 164 17.569 16.679 -4.019 1.00 0.00 N ATOM 0 H ARG A 164 18.002 9.490 -2.176 1.00 0.00 H new ATOM 0 HA ARG A 164 18.034 11.896 -0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.066 10.833 -2.718 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.104 12.482 -2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 164 18.453 11.157 -3.524 1.00 0.00 H new ATOM 0 HG3 ARG A 164 17.232 12.094 -4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.643 13.299 -1.982 1.00 0.00 H new ATOM 0 HD3 ARG A 164 19.468 13.238 -3.527 1.00 0.00 H new ATOM 0 HE ARG A 164 16.768 14.345 -3.721 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.165 15.062 -3.012 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.002 16.774 -3.418 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.583 16.541 -4.241 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.987 17.605 -4.110 1.00 0.00 H new ATOM 2649 N TYR A 165 15.638 9.721 -0.050 1.00 0.00 N ATOM 2650 CA TYR A 165 14.580 9.373 0.895 1.00 0.00 C ATOM 2651 C TYR A 165 15.156 9.110 2.283 1.00 0.00 C ATOM 2652 O TYR A 165 14.588 9.531 3.292 1.00 0.00 O ATOM 2653 CB TYR A 165 13.819 8.139 0.408 1.00 0.00 C ATOM 2654 CG TYR A 165 12.925 8.398 -0.785 1.00 0.00 C ATOM 2655 CD1 TYR A 165 11.548 8.238 -0.691 1.00 0.00 C ATOM 2656 CD2 TYR A 165 13.455 8.799 -2.006 1.00 0.00 C ATOM 2657 CE1 TYR A 165 10.726 8.470 -1.777 1.00 0.00 C ATOM 2658 CE2 TYR A 165 12.640 9.034 -3.096 1.00 0.00 C ATOM 2659 CZ TYR A 165 11.276 8.868 -2.977 1.00 0.00 C ATOM 2660 OH TYR A 165 10.461 9.100 -4.060 1.00 0.00 O ATOM 0 H TYR A 165 15.833 9.004 -0.749 1.00 0.00 H new ATOM 0 HA TYR A 165 13.892 10.216 0.958 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.537 7.361 0.149 1.00 0.00 H new ATOM 0 HB3 TYR A 165 13.212 7.753 1.227 1.00 0.00 H new ATOM 0 HD1 TYR A 165 11.113 7.927 0.247 1.00 0.00 H new ATOM 0 HD2 TYR A 165 14.523 8.929 -2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 165 9.658 8.340 -1.686 1.00 0.00 H new ATOM 0 HE2 TYR A 165 13.069 9.346 -4.037 1.00 0.00 H new ATOM 0 HH TYR A 165 10.561 8.371 -4.707 1.00 0.00 H new ATOM 2670 N ILE A 166 16.287 8.410 2.325 1.00 0.00 N ATOM 2671 CA ILE A 166 16.950 8.084 3.585 1.00 0.00 C ATOM 2672 C ILE A 166 17.375 9.354 4.323 1.00 0.00 C ATOM 2673 O ILE A 166 17.094 9.512 5.508 1.00 0.00 O ATOM 2674 CB ILE A 166 18.187 7.184 3.339 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.774 5.908 2.599 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.883 6.832 4.652 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.865 5.338 1.718 1.00 0.00 C ATOM 0 H ILE A 166 16.765 8.056 1.497 1.00 0.00 H new ATOM 0 HA ILE A 166 16.235 7.541 4.204 1.00 0.00 H new ATOM 0 HB ILE A 166 18.893 7.740 2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.477 5.155 3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.898 6.121 1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.747 6.200 4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 166 19.211 7.746 5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.188 6.298 5.300 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.501 4.436 1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 166 19.146 6.074 0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.734 5.093 2.328 1.00 0.00 H new ATOM 2689 N ALA A 167 18.052 10.252 3.619 1.00 0.00 N ATOM 2690 CA ALA A 167 18.517 11.501 4.217 1.00 0.00 C ATOM 2691 C ALA A 167 17.354 12.404 4.630 1.00 0.00 C ATOM 2692 O ALA A 167 17.482 13.206 5.555 1.00 0.00 O ATOM 2693 CB ALA A 167 19.437 12.235 3.253 1.00 0.00 C ATOM 0 H ALA A 167 18.292 10.141 2.634 1.00 0.00 H new ATOM 0 HA ALA A 167 19.071 11.246 5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 167 19.777 13.164 3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 167 20.298 11.608 3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.896 12.460 2.334 1.00 0.00 H new ATOM 2699 N ARG A 168 16.229 12.283 3.933 1.00 0.00 N ATOM 2700 CA ARG A 168 15.055 13.103 4.224 1.00 0.00 C ATOM 2701 C ARG A 168 14.400 12.718 5.552 1.00 0.00 C ATOM 2702 O ARG A 168 13.945 13.587 6.298 1.00 0.00 O ATOM 2703 CB ARG A 168 14.037 12.993 3.084 1.00 0.00 C ATOM 2704 CG ARG A 168 13.766 14.315 2.381 1.00 0.00 C ATOM 2705 CD ARG A 168 14.909 14.696 1.455 1.00 0.00 C ATOM 2706 NE ARG A 168 16.131 15.018 2.192 1.00 0.00 N ATOM 2707 CZ ARG A 168 16.357 16.188 2.793 1.00 0.00 C ATOM 2708 NH1 ARG A 168 15.447 17.156 2.758 1.00 0.00 N ATOM 2709 NH2 ARG A 168 17.500 16.389 3.434 1.00 0.00 N ATOM 0 H ARG A 168 16.104 11.626 3.163 1.00 0.00 H new ATOM 0 HA ARG A 168 15.392 14.136 4.312 1.00 0.00 H new ATOM 0 HB2 ARG A 168 14.399 12.270 2.353 1.00 0.00 H new ATOM 0 HB3 ARG A 168 13.100 12.603 3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.841 14.241 1.809 1.00 0.00 H new ATOM 0 HG3 ARG A 168 13.620 15.100 3.123 1.00 0.00 H new ATOM 0 HD2 ARG A 168 15.107 13.874 0.767 1.00 0.00 H new ATOM 0 HD3 ARG A 168 14.614 15.554 0.850 1.00 0.00 H new ATOM 0 HE ARG A 168 16.856 14.303 2.250 1.00 0.00 H new ATOM 0 HH11 ARG A 168 14.565 17.009 2.268 1.00 0.00 H new ATOM 0 HH12 ARG A 168 15.631 18.046 3.221 1.00 0.00 H new ATOM 0 HH21 ARG A 168 18.203 15.651 3.467 1.00 0.00 H new ATOM 0 HH22 ARG A 168 17.676 17.282 3.894 1.00 0.00 H new ATOM 2723 N PHE A 169 14.329 11.417 5.833 1.00 0.00 N ATOM 2724 CA PHE A 169 13.697 10.936 7.063 1.00 0.00 C ATOM 2725 C PHE A 169 14.717 10.480 8.106 1.00 0.00 C ATOM 2726 O PHE A 169 14.579 10.789 9.290 1.00 0.00 O ATOM 2727 CB PHE A 169 12.742 9.784 6.743 1.00 0.00 C ATOM 2728 CG PHE A 169 11.508 10.210 5.997 1.00 0.00 C ATOM 2729 CD1 PHE A 169 10.356 10.563 6.683 1.00 0.00 C ATOM 2730 CD2 PHE A 169 11.499 10.255 4.613 1.00 0.00 C ATOM 2731 CE1 PHE A 169 9.219 10.952 6.000 1.00 0.00 C ATOM 2732 CE2 PHE A 169 10.365 10.644 3.925 1.00 0.00 C ATOM 2733 CZ PHE A 169 9.225 10.993 4.620 1.00 0.00 C ATOM 0 H PHE A 169 14.698 10.681 5.231 1.00 0.00 H new ATOM 0 HA PHE A 169 13.146 11.775 7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.273 9.037 6.153 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.444 9.301 7.674 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.347 10.534 7.763 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.389 9.983 4.065 1.00 0.00 H new ATOM 0 HE1 PHE A 169 8.327 11.224 6.545 1.00 0.00 H new ATOM 0 HE2 PHE A 169 10.371 10.675 2.845 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.338 11.298 4.085 1.00 0.00 H new ATOM 2743 N ILE A 170 15.728 9.731 7.671 1.00 0.00 N ATOM 2744 CA ILE A 170 16.749 9.223 8.582 1.00 0.00 C ATOM 2745 C ILE A 170 17.606 10.352 9.149 1.00 0.00 C ATOM 2746 O ILE A 170 17.571 10.625 10.349 1.00 0.00 O ATOM 2747 CB ILE A 170 17.663 8.191 7.888 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.833 7.125 7.168 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.590 7.543 8.900 1.00 0.00 C ATOM 2750 CD1 ILE A 170 15.892 6.371 8.080 1.00 0.00 C ATOM 0 H ILE A 170 15.861 9.463 6.696 1.00 0.00 H new ATOM 0 HA ILE A 170 16.220 8.735 9.400 1.00 0.00 H new ATOM 0 HB ILE A 170 18.265 8.714 7.145 1.00 0.00 H new ATOM 0 HG12 ILE A 170 16.254 7.601 6.376 1.00 0.00 H new ATOM 0 HG13 ILE A 170 17.507 6.415 6.688 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.229 6.817 8.396 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.209 8.308 9.368 1.00 0.00 H new ATOM 0 HG23 ILE A 170 17.999 7.037 9.663 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.337 5.633 7.501 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.465 5.866 8.857 1.00 0.00 H new ATOM 0 HD13 ILE A 170 15.194 7.070 8.541 1.00 0.00 H new ATOM 2762 N GLU A 171 18.374 11.005 8.280 1.00 0.00 N ATOM 2763 CA GLU A 171 19.241 12.105 8.698 1.00 0.00 C ATOM 2764 C GLU A 171 18.429 13.241 9.319 1.00 0.00 C ATOM 2765 O GLU A 171 18.928 13.981 10.167 1.00 0.00 O ATOM 2766 CB GLU A 171 20.048 12.630 7.507 1.00 0.00 C ATOM 2767 CG GLU A 171 21.110 11.660 7.016 1.00 0.00 C ATOM 2768 CD GLU A 171 21.900 12.197 5.835 1.00 0.00 C ATOM 2769 OE1 GLU A 171 22.918 11.571 5.472 1.00 0.00 O ATOM 2770 OE2 GLU A 171 21.503 13.240 5.274 1.00 0.00 O ATOM 0 H GLU A 171 18.414 10.792 7.283 1.00 0.00 H new ATOM 0 HA GLU A 171 19.927 11.722 9.453 1.00 0.00 H new ATOM 0 HB2 GLU A 171 19.366 12.854 6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.527 13.568 7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 171 21.795 11.435 7.833 1.00 0.00 H new ATOM 0 HG3 GLU A 171 20.634 10.721 6.732 1.00 0.00 H new ATOM 2777 N GLN A 172 17.174 13.369 8.890 1.00 0.00 N ATOM 2778 CA GLN A 172 16.280 14.411 9.401 1.00 0.00 C ATOM 2779 C GLN A 172 16.832 15.813 9.135 1.00 0.00 C ATOM 2780 O GLN A 172 16.444 16.774 9.800 1.00 0.00 O ATOM 2781 CB GLN A 172 16.051 14.224 10.900 1.00 0.00 C ATOM 2782 CG GLN A 172 15.209 13.005 11.242 1.00 0.00 C ATOM 2783 CD GLN A 172 14.998 12.843 12.736 1.00 0.00 C ATOM 2784 OE1 GLN A 172 14.375 13.687 13.380 1.00 0.00 O ATOM 2785 NE2 GLN A 172 15.516 11.754 13.294 1.00 0.00 N ATOM 0 H GLN A 172 16.751 12.763 8.187 1.00 0.00 H new ATOM 0 HA GLN A 172 15.332 14.316 8.872 1.00 0.00 H new ATOM 0 HB2 GLN A 172 17.017 14.139 11.398 1.00 0.00 H new ATOM 0 HB3 GLN A 172 15.564 15.114 11.298 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.240 13.087 10.749 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.693 12.111 10.848 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.025 11.081 12.722 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.404 11.591 14.295 1.00 0.00 H new