USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1023 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 134 LYS NZ :NH3+ 153:sc= 0.136 (180deg=0) USER MOD Set 1.2: A 143 GLN : amide:sc= -0.745! C(o=-0.61!,f=-17!) USER MOD Set 2.1: A 128 LYS NZ :NH3+ -177:sc= -2.29! (180deg=-2.36!) USER MOD Set 2.2: A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 98 THR OG1 : rot 4:sc= 1.12 USER MOD Set 3.2: A 101 CYS SG : rot -2:sc= 1.64 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.0334 USER MOD Single : A 34 CYS SG : rot 180:sc= -0.599 USER MOD Single : A 35 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0329) USER MOD Single : A 36 ASN : amide:sc= -10.4! C(o=-10!,f=-11!) USER MOD Single : A 44 HIS : no HD1:sc= -2.43 K(o=-2.4,f=-3.8!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.0222 USER MOD Single : A 59 HIS : no HD1:sc= 0.439 K(o=0.44,f=-3.1!) USER MOD Single : A 61 LYS NZ :NH3+ 162:sc= -0.258 (180deg=-0.306) USER MOD Single : A 63 GLN : amide:sc= -0.463 K(o=-0.46,f=-4.1!) USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 73 SER OG : rot -72:sc= 0.659 USER MOD Single : A 75 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.887) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN :FLIP amide:sc= -2.05! F(o=-2.7,f=-2!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 151:sc= 0 (180deg=-0.947) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 102:sc= 0.871 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0.0889 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN :FLIP amide:sc= -1.38 F(o=-11!,f=-1.4) USER MOD Single : A 111 ASN : amide:sc= -0.307 X(o=-0.31,f=-0.34) USER MOD Single : A 112 TYR OH : rot 180:sc= -0.0715 USER MOD Single : A 113 ASN :FLIP amide:sc= -2.41 F(o=-3.7!,f=-2.4) USER MOD Single : A 114 THR OG1 : rot 16:sc= 0.937 USER MOD Single : A 115 TYR OH : rot 54:sc= -0.171 USER MOD Single : A 117 SER OG : rot 144:sc= 0.172 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.763 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= -1.78 USER MOD Single : A 130 THR OG1 : rot -38:sc= 0.87 USER MOD Single : A 132 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 160:sc= -2.49! USER MOD Single : A 139 THR OG1 : rot -149:sc= 0.00174 USER MOD Single : A 144 LYS NZ :NH3+ 166:sc= -0.452 (180deg=-0.861) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 11.027 -2.045 8.859 1.00 0.00 N ATOM 374 CA ASP A 28 11.207 -0.693 8.257 1.00 0.00 C ATOM 375 C ASP A 28 9.950 -0.336 7.435 1.00 0.00 C ATOM 376 O ASP A 28 9.319 -1.224 6.895 1.00 0.00 O ATOM 377 CB ASP A 28 12.430 -0.720 7.335 1.00 0.00 C ATOM 378 CG ASP A 28 13.537 -1.555 7.982 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.374 -2.761 8.056 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.528 -0.973 8.392 1.00 0.00 O ATOM 0 HA ASP A 28 11.353 0.050 9.041 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.160 -1.142 6.367 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.784 0.295 7.153 1.00 0.00 H new ATOM 385 N PRO A 29 9.607 0.939 7.342 1.00 0.00 N ATOM 386 CA PRO A 29 8.424 1.357 6.566 1.00 0.00 C ATOM 387 C PRO A 29 8.565 0.916 5.106 1.00 0.00 C ATOM 388 O PRO A 29 9.659 0.734 4.609 1.00 0.00 O ATOM 389 CB PRO A 29 8.403 2.889 6.660 1.00 0.00 C ATOM 390 CG PRO A 29 9.638 3.326 7.485 1.00 0.00 C ATOM 391 CD PRO A 29 10.342 2.054 7.981 1.00 0.00 C ATOM 0 HA PRO A 29 7.505 0.912 6.948 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.431 3.334 5.665 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.484 3.231 7.137 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.314 3.924 6.874 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.335 3.948 8.327 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.394 2.048 7.697 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.305 1.980 9.068 1.00 0.00 H new ATOM 399 N LYS A 30 7.461 0.747 4.421 1.00 0.00 N ATOM 400 CA LYS A 30 7.507 0.323 2.989 1.00 0.00 C ATOM 401 C LYS A 30 6.735 1.336 2.140 1.00 0.00 C ATOM 402 O LYS A 30 5.568 1.586 2.367 1.00 0.00 O ATOM 403 CB LYS A 30 6.855 -1.055 2.842 1.00 0.00 C ATOM 404 CG LYS A 30 7.619 -2.082 3.685 1.00 0.00 C ATOM 405 CD LYS A 30 8.488 -2.959 2.779 1.00 0.00 C ATOM 406 CE LYS A 30 7.612 -4.006 2.090 1.00 0.00 C ATOM 407 NZ LYS A 30 7.703 -5.295 2.832 1.00 0.00 N ATOM 0 H LYS A 30 6.523 0.886 4.797 1.00 0.00 H new ATOM 0 HA LYS A 30 8.544 0.274 2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 30 5.814 -1.011 3.161 1.00 0.00 H new ATOM 0 HB3 LYS A 30 6.855 -1.358 1.795 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.243 -1.571 4.418 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.917 -2.703 4.241 1.00 0.00 H new ATOM 0 HD2 LYS A 30 8.992 -2.343 2.034 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.265 -3.449 3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.577 -3.665 2.057 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.935 -4.144 1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.107 -6.008 2.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.690 -5.621 2.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.375 -5.157 3.809 1.00 0.00 H new ATOM 421 N ARG A 31 7.375 1.922 1.166 1.00 0.00 N ATOM 422 CA ARG A 31 6.671 2.917 0.309 1.00 0.00 C ATOM 423 C ARG A 31 5.926 2.190 -0.811 1.00 0.00 C ATOM 424 O ARG A 31 6.520 1.517 -1.629 1.00 0.00 O ATOM 425 CB ARG A 31 7.692 3.881 -0.299 1.00 0.00 C ATOM 426 CG ARG A 31 8.545 4.492 0.814 1.00 0.00 C ATOM 427 CD ARG A 31 9.259 5.738 0.286 1.00 0.00 C ATOM 428 NE ARG A 31 10.276 6.186 1.279 1.00 0.00 N ATOM 429 CZ ARG A 31 11.200 7.038 0.927 1.00 0.00 C ATOM 430 NH1 ARG A 31 11.232 7.498 -0.293 1.00 0.00 N ATOM 431 NH2 ARG A 31 12.091 7.429 1.796 1.00 0.00 N ATOM 0 H ARG A 31 8.352 1.756 0.927 1.00 0.00 H new ATOM 0 HA ARG A 31 5.959 3.477 0.915 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.327 3.353 -1.010 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.180 4.668 -0.852 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.917 4.754 1.666 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.275 3.764 1.168 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.739 5.519 -0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.537 6.534 0.104 1.00 0.00 H new ATOM 0 HE ARG A 31 10.250 5.827 2.233 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.535 7.192 -0.972 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.954 8.164 -0.568 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.065 7.069 2.750 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.813 8.095 1.521 1.00 0.00 H new ATOM 445 N LEU A 32 4.628 2.318 -0.855 1.00 0.00 N ATOM 446 CA LEU A 32 3.846 1.630 -1.921 1.00 0.00 C ATOM 447 C LEU A 32 3.829 2.494 -3.183 1.00 0.00 C ATOM 448 O LEU A 32 3.101 3.464 -3.273 1.00 0.00 O ATOM 449 CB LEU A 32 2.412 1.404 -1.439 1.00 0.00 C ATOM 450 CG LEU A 32 2.431 0.847 -0.016 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.012 0.457 0.400 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.333 -0.388 0.034 1.00 0.00 C ATOM 0 H LEU A 32 4.075 2.869 -0.199 1.00 0.00 H new ATOM 0 HA LEU A 32 4.309 0.669 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.857 2.342 -1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.899 0.710 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 32 2.813 1.607 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.027 0.060 1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.368 1.335 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.629 -0.303 -0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.348 -0.787 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.950 -1.146 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.345 -0.112 -0.262 1.00 0.00 H new ATOM 464 N TYR A 33 4.620 2.146 -4.161 1.00 0.00 N ATOM 465 CA TYR A 33 4.650 2.942 -5.421 1.00 0.00 C ATOM 466 C TYR A 33 3.721 2.295 -6.451 1.00 0.00 C ATOM 467 O TYR A 33 3.862 1.135 -6.785 1.00 0.00 O ATOM 468 CB TYR A 33 6.078 2.973 -5.970 1.00 0.00 C ATOM 469 CG TYR A 33 6.080 3.610 -7.340 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.695 4.948 -7.487 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.465 2.865 -8.462 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.696 5.541 -8.755 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.466 3.458 -9.730 1.00 0.00 C ATOM 474 CZ TYR A 33 6.082 4.796 -9.877 1.00 0.00 C ATOM 475 OH TYR A 33 6.083 5.381 -11.127 1.00 0.00 O ATOM 0 H TYR A 33 5.248 1.343 -4.142 1.00 0.00 H new ATOM 0 HA TYR A 33 4.317 3.960 -5.218 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.725 3.534 -5.296 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.478 1.961 -6.028 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.397 5.523 -6.622 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.761 1.833 -8.349 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.399 6.573 -8.868 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.763 2.883 -10.595 1.00 0.00 H new ATOM 0 HH TYR A 33 6.378 4.727 -11.794 1.00 0.00 H new ATOM 485 N CYS A 34 2.771 3.034 -6.955 1.00 0.00 N ATOM 486 CA CYS A 34 1.834 2.460 -7.962 1.00 0.00 C ATOM 487 C CYS A 34 2.376 2.720 -9.369 1.00 0.00 C ATOM 488 O CYS A 34 2.522 3.851 -9.788 1.00 0.00 O ATOM 489 CB CYS A 34 0.461 3.117 -7.814 1.00 0.00 C ATOM 490 SG CYS A 34 -0.786 2.106 -8.653 1.00 0.00 S ATOM 0 H CYS A 34 2.603 4.011 -6.713 1.00 0.00 H new ATOM 0 HA CYS A 34 1.741 1.386 -7.801 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.209 3.223 -6.759 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.478 4.120 -8.240 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.954 2.663 -8.525 1.00 0.00 H new ATOM 496 N LYS A 35 2.675 1.682 -10.099 1.00 0.00 N ATOM 497 CA LYS A 35 3.210 1.868 -11.479 1.00 0.00 C ATOM 498 C LYS A 35 2.147 2.533 -12.356 1.00 0.00 C ATOM 499 O LYS A 35 2.433 3.021 -13.432 1.00 0.00 O ATOM 500 CB LYS A 35 3.577 0.503 -12.067 1.00 0.00 C ATOM 501 CG LYS A 35 4.131 0.686 -13.482 1.00 0.00 C ATOM 502 CD LYS A 35 3.072 0.264 -14.503 1.00 0.00 C ATOM 503 CE LYS A 35 3.622 0.456 -15.918 1.00 0.00 C ATOM 504 NZ LYS A 35 4.562 -0.655 -16.241 1.00 0.00 N ATOM 0 H LYS A 35 2.572 0.712 -9.801 1.00 0.00 H new ATOM 0 HA LYS A 35 4.096 2.502 -11.444 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.318 0.011 -11.436 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.699 -0.142 -12.090 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.412 1.727 -13.642 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.034 0.089 -13.611 1.00 0.00 H new ATOM 0 HD2 LYS A 35 2.796 -0.779 -14.347 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.167 0.856 -14.370 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.804 0.475 -16.638 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.136 1.415 -15.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.857 -0.582 -17.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.398 -0.592 -15.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.087 -1.567 -16.087 1.00 0.00 H new ATOM 518 N ASN A 36 0.922 2.557 -11.908 1.00 0.00 N ATOM 519 CA ASN A 36 -0.156 3.190 -12.720 1.00 0.00 C ATOM 520 C ASN A 36 -0.160 4.701 -12.481 1.00 0.00 C ATOM 521 O ASN A 36 -0.602 5.176 -11.453 1.00 0.00 O ATOM 522 CB ASN A 36 -1.510 2.604 -12.316 1.00 0.00 C ATOM 523 CG ASN A 36 -1.703 1.249 -12.998 1.00 0.00 C ATOM 524 OD1 ASN A 36 -0.760 0.502 -13.169 1.00 0.00 O ATOM 525 ND2 ASN A 36 -2.894 0.896 -13.396 1.00 0.00 N ATOM 0 H ASN A 36 0.621 2.166 -11.015 1.00 0.00 H new ATOM 0 HA ASN A 36 0.024 2.993 -13.777 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.560 2.489 -11.233 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.312 3.284 -12.601 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.033 -0.007 -13.850 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.686 1.522 -13.253 1.00 0.00 H new ATOM 532 N GLY A 37 0.326 5.461 -13.424 1.00 0.00 N ATOM 533 CA GLY A 37 0.347 6.942 -13.254 1.00 0.00 C ATOM 534 C GLY A 37 1.430 7.329 -12.246 1.00 0.00 C ATOM 535 O GLY A 37 1.572 8.481 -11.886 1.00 0.00 O ATOM 0 H GLY A 37 0.710 5.120 -14.306 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.539 7.425 -14.212 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.626 7.292 -12.910 1.00 0.00 H new ATOM 539 N GLY A 38 2.198 6.379 -11.788 1.00 0.00 N ATOM 540 CA GLY A 38 3.272 6.698 -10.805 1.00 0.00 C ATOM 541 C GLY A 38 2.679 7.488 -9.636 1.00 0.00 C ATOM 542 O GLY A 38 2.860 8.685 -9.535 1.00 0.00 O ATOM 0 H GLY A 38 2.128 5.396 -12.052 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.730 5.779 -10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.060 7.278 -11.287 1.00 0.00 H new ATOM 546 N PHE A 39 1.974 6.822 -8.756 1.00 0.00 N ATOM 547 CA PHE A 39 1.361 7.519 -7.586 1.00 0.00 C ATOM 548 C PHE A 39 1.785 6.817 -6.294 1.00 0.00 C ATOM 549 O PHE A 39 1.728 5.609 -6.185 1.00 0.00 O ATOM 550 CB PHE A 39 -0.164 7.477 -7.706 1.00 0.00 C ATOM 551 CG PHE A 39 -0.628 8.552 -8.660 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.606 9.894 -8.264 1.00 0.00 C ATOM 553 CD2 PHE A 39 -1.081 8.207 -9.938 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.038 10.892 -9.146 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.513 9.204 -10.821 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.492 10.547 -10.425 1.00 0.00 C ATOM 0 H PHE A 39 1.796 5.819 -8.799 1.00 0.00 H new ATOM 0 HA PHE A 39 1.697 8.556 -7.567 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.484 6.498 -8.063 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.620 7.624 -6.727 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.256 10.160 -7.278 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.097 7.171 -10.244 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.021 11.928 -8.840 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.862 8.937 -11.807 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.826 11.316 -11.106 1.00 0.00 H new ATOM 566 N PHE A 40 2.208 7.568 -5.311 1.00 0.00 N ATOM 567 CA PHE A 40 2.633 6.948 -4.025 1.00 0.00 C ATOM 568 C PHE A 40 1.459 6.952 -3.044 1.00 0.00 C ATOM 569 O PHE A 40 0.959 7.992 -2.664 1.00 0.00 O ATOM 570 CB PHE A 40 3.793 7.749 -3.432 1.00 0.00 C ATOM 571 CG PHE A 40 5.079 7.357 -4.119 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.496 8.042 -5.267 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.855 6.309 -3.609 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.688 7.678 -5.904 1.00 0.00 C ATOM 575 CE2 PHE A 40 7.047 5.945 -4.247 1.00 0.00 C ATOM 576 CZ PHE A 40 7.464 6.630 -5.394 1.00 0.00 C ATOM 0 H PHE A 40 2.277 8.585 -5.345 1.00 0.00 H new ATOM 0 HA PHE A 40 2.953 5.922 -4.205 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.613 8.817 -3.556 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.869 7.561 -2.361 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.898 8.851 -5.661 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.534 5.781 -2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 40 7.009 8.206 -6.790 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.645 5.136 -3.854 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.384 6.350 -5.886 1.00 0.00 H new ATOM 586 N LEU A 41 1.014 5.796 -2.630 1.00 0.00 N ATOM 587 CA LEU A 41 -0.125 5.739 -1.673 1.00 0.00 C ATOM 588 C LEU A 41 0.142 6.701 -0.513 1.00 0.00 C ATOM 589 O LEU A 41 1.242 6.783 -0.004 1.00 0.00 O ATOM 590 CB LEU A 41 -0.264 4.312 -1.134 1.00 0.00 C ATOM 591 CG LEU A 41 -1.534 4.197 -0.282 1.00 0.00 C ATOM 592 CD1 LEU A 41 -2.778 4.398 -1.155 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.587 2.809 0.360 1.00 0.00 C ATOM 0 H LEU A 41 1.390 4.891 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.046 6.026 -2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.306 3.604 -1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.610 4.053 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.514 4.965 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.673 4.314 -0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.745 5.386 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.802 3.637 -1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.488 2.723 0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.600 2.048 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.710 2.666 0.991 1.00 0.00 H new ATOM 605 N ARG A 42 -0.854 7.431 -0.091 1.00 0.00 N ATOM 606 CA ARG A 42 -0.650 8.387 1.032 1.00 0.00 C ATOM 607 C ARG A 42 -1.943 8.513 1.842 1.00 0.00 C ATOM 608 O ARG A 42 -2.970 8.911 1.329 1.00 0.00 O ATOM 609 CB ARG A 42 -0.265 9.757 0.472 1.00 0.00 C ATOM 610 CG ARG A 42 0.220 10.658 1.610 1.00 0.00 C ATOM 611 CD ARG A 42 -0.293 12.082 1.388 1.00 0.00 C ATOM 612 NE ARG A 42 0.227 12.971 2.466 1.00 0.00 N ATOM 613 CZ ARG A 42 0.174 14.267 2.326 1.00 0.00 C ATOM 614 NH1 ARG A 42 -0.333 14.785 1.240 1.00 0.00 N ATOM 615 NH2 ARG A 42 0.627 15.045 3.270 1.00 0.00 N ATOM 0 H ARG A 42 -1.799 7.406 -0.475 1.00 0.00 H new ATOM 0 HA ARG A 42 0.147 8.020 1.678 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.518 9.648 -0.278 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.122 10.212 -0.026 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.137 10.277 2.567 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.309 10.655 1.651 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.029 12.448 0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.383 12.092 1.388 1.00 0.00 H new ATOM 0 HE ARG A 42 0.624 12.566 3.313 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -0.687 14.177 0.502 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.375 15.798 1.130 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.023 14.640 4.118 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.585 16.058 3.160 1.00 0.00 H new ATOM 629 N ILE A 43 -1.897 8.184 3.105 1.00 0.00 N ATOM 630 CA ILE A 43 -3.120 8.291 3.949 1.00 0.00 C ATOM 631 C ILE A 43 -3.128 9.652 4.649 1.00 0.00 C ATOM 632 O ILE A 43 -2.291 9.936 5.482 1.00 0.00 O ATOM 633 CB ILE A 43 -3.116 7.177 4.997 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.337 5.830 4.307 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.238 7.421 6.007 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.904 4.700 5.244 1.00 0.00 C ATOM 0 H ILE A 43 -1.065 7.846 3.588 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.008 8.194 3.324 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.157 7.169 5.515 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.388 5.714 4.041 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.766 5.786 3.379 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.235 6.627 6.754 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.083 8.382 6.498 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.198 7.429 5.490 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.061 3.740 4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.848 4.814 5.488 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.494 4.740 6.160 1.00 0.00 H new ATOM 648 N HIS A 44 -4.064 10.498 4.316 1.00 0.00 N ATOM 649 CA HIS A 44 -4.117 11.839 4.961 1.00 0.00 C ATOM 650 C HIS A 44 -4.688 11.690 6.386 1.00 0.00 C ATOM 651 O HIS A 44 -5.493 10.810 6.616 1.00 0.00 O ATOM 652 CB HIS A 44 -5.029 12.750 4.135 1.00 0.00 C ATOM 653 CG HIS A 44 -4.392 13.019 2.799 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.710 14.195 2.528 1.00 0.00 N ATOM 655 CD2 HIS A 44 -4.323 12.272 1.649 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.265 14.121 1.260 1.00 0.00 C ATOM 657 NE2 HIS A 44 -3.611 12.970 0.679 1.00 0.00 N ATOM 0 H HIS A 44 -4.793 10.318 3.626 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.118 12.271 5.013 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.003 12.280 3.998 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.200 13.688 4.664 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -4.756 11.291 1.517 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.697 14.899 0.772 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -3.399 12.667 -0.272 1.00 0.00 H new ATOM 665 N PRO A 45 -4.278 12.543 7.312 1.00 0.00 N ATOM 666 CA PRO A 45 -4.786 12.469 8.697 1.00 0.00 C ATOM 667 C PRO A 45 -6.311 12.615 8.711 1.00 0.00 C ATOM 668 O PRO A 45 -6.977 12.173 9.627 1.00 0.00 O ATOM 669 CB PRO A 45 -4.130 13.648 9.427 1.00 0.00 C ATOM 670 CG PRO A 45 -3.259 14.412 8.400 1.00 0.00 C ATOM 671 CD PRO A 45 -3.300 13.629 7.079 1.00 0.00 C ATOM 0 HA PRO A 45 -4.552 11.515 9.170 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.889 14.306 9.849 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.519 13.292 10.257 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.636 15.424 8.256 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.234 14.502 8.760 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.608 14.267 6.251 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.318 13.229 6.826 1.00 0.00 H new ATOM 679 N ASP A 46 -6.868 13.233 7.707 1.00 0.00 N ATOM 680 CA ASP A 46 -8.348 13.409 7.670 1.00 0.00 C ATOM 681 C ASP A 46 -9.012 12.079 7.311 1.00 0.00 C ATOM 682 O ASP A 46 -10.218 11.990 7.185 1.00 0.00 O ATOM 683 CB ASP A 46 -8.711 14.460 6.621 1.00 0.00 C ATOM 684 CG ASP A 46 -8.105 14.065 5.273 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.005 12.877 5.018 1.00 0.00 O ATOM 686 OD2 ASP A 46 -7.751 14.957 4.519 1.00 0.00 O ATOM 0 H ASP A 46 -6.364 13.624 6.911 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.699 13.737 8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.794 14.544 6.534 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.339 15.438 6.927 1.00 0.00 H new ATOM 691 N GLY A 47 -8.237 11.042 7.147 1.00 0.00 N ATOM 692 CA GLY A 47 -8.826 9.718 6.798 1.00 0.00 C ATOM 693 C GLY A 47 -8.873 9.562 5.277 1.00 0.00 C ATOM 694 O GLY A 47 -8.719 8.478 4.751 1.00 0.00 O ATOM 0 H GLY A 47 -7.221 11.054 7.240 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.232 8.917 7.238 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.830 9.635 7.213 1.00 0.00 H new ATOM 698 N ARG A 48 -9.085 10.635 4.566 1.00 0.00 N ATOM 699 CA ARG A 48 -9.141 10.542 3.080 1.00 0.00 C ATOM 700 C ARG A 48 -7.940 9.737 2.576 1.00 0.00 C ATOM 701 O ARG A 48 -6.806 10.150 2.710 1.00 0.00 O ATOM 702 CB ARG A 48 -9.099 11.950 2.475 1.00 0.00 C ATOM 703 CG ARG A 48 -10.233 12.802 3.062 1.00 0.00 C ATOM 704 CD ARG A 48 -11.596 12.281 2.581 1.00 0.00 C ATOM 705 NE ARG A 48 -12.448 13.416 2.095 1.00 0.00 N ATOM 706 CZ ARG A 48 -12.573 14.519 2.788 1.00 0.00 C ATOM 707 NH1 ARG A 48 -12.023 14.626 3.966 1.00 0.00 N ATOM 708 NH2 ARG A 48 -13.275 15.510 2.309 1.00 0.00 N ATOM 0 H ARG A 48 -9.222 11.570 4.949 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.065 10.047 2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.136 12.417 2.683 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.198 11.893 1.391 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.190 12.776 4.151 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.108 13.843 2.763 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.453 11.556 1.780 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.101 11.761 3.395 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.940 13.326 1.206 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.491 13.847 4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.125 15.489 4.500 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.724 15.423 1.397 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.375 16.371 2.847 1.00 0.00 H new ATOM 722 N VAL A 49 -8.184 8.592 1.998 1.00 0.00 N ATOM 723 CA VAL A 49 -7.059 7.759 1.484 1.00 0.00 C ATOM 724 C VAL A 49 -6.870 8.023 -0.011 1.00 0.00 C ATOM 725 O VAL A 49 -7.789 7.897 -0.795 1.00 0.00 O ATOM 726 CB VAL A 49 -7.381 6.279 1.701 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.177 5.428 1.295 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.697 6.039 3.179 1.00 0.00 C ATOM 0 H VAL A 49 -9.114 8.197 1.859 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.144 8.016 2.018 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.242 6.003 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.408 4.374 1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.949 5.599 0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.315 5.704 1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.927 4.985 3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.835 6.316 3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.555 6.645 3.471 1.00 0.00 H new ATOM 738 N ASP A 50 -5.684 8.391 -0.412 1.00 0.00 N ATOM 739 CA ASP A 50 -5.438 8.663 -1.856 1.00 0.00 C ATOM 740 C ASP A 50 -3.953 8.469 -2.166 1.00 0.00 C ATOM 741 O ASP A 50 -3.265 7.714 -1.507 1.00 0.00 O ATOM 742 CB ASP A 50 -5.843 10.102 -2.181 1.00 0.00 C ATOM 743 CG ASP A 50 -4.747 11.059 -1.712 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.104 10.754 -0.719 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.566 12.082 -2.352 1.00 0.00 O ATOM 0 H ASP A 50 -4.876 8.515 0.197 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.028 7.974 -2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.002 10.213 -3.254 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.786 10.345 -1.692 1.00 0.00 H new ATOM 750 N GLY A 51 -3.454 9.146 -3.164 1.00 0.00 N ATOM 751 CA GLY A 51 -2.012 9.005 -3.520 1.00 0.00 C ATOM 752 C GLY A 51 -1.469 10.356 -3.986 1.00 0.00 C ATOM 753 O GLY A 51 -2.215 11.244 -4.348 1.00 0.00 O ATOM 0 H GLY A 51 -3.983 9.792 -3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.446 8.651 -2.658 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.892 8.261 -4.308 1.00 0.00 H new ATOM 757 N VAL A 52 -0.175 10.520 -3.981 1.00 0.00 N ATOM 758 CA VAL A 52 0.414 11.814 -4.423 1.00 0.00 C ATOM 759 C VAL A 52 1.765 11.558 -5.092 1.00 0.00 C ATOM 760 O VAL A 52 2.523 10.704 -4.677 1.00 0.00 O ATOM 761 CB VAL A 52 0.611 12.727 -3.210 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.732 12.941 -2.509 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.595 12.076 -2.236 1.00 0.00 C ATOM 0 H VAL A 52 0.500 9.813 -3.690 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.259 12.294 -5.134 1.00 0.00 H new ATOM 0 HB VAL A 52 1.007 13.688 -3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.592 13.591 -1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.434 13.404 -3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.128 11.980 -2.180 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.736 12.726 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.199 11.115 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.552 11.923 -2.734 1.00 0.00 H new ATOM 773 N ARG A 53 2.075 12.294 -6.125 1.00 0.00 N ATOM 774 CA ARG A 53 3.379 12.095 -6.818 1.00 0.00 C ATOM 775 C ARG A 53 4.494 12.738 -5.993 1.00 0.00 C ATOM 776 O ARG A 53 5.647 12.728 -6.372 1.00 0.00 O ATOM 777 CB ARG A 53 3.325 12.743 -8.202 1.00 0.00 C ATOM 778 CG ARG A 53 2.275 12.033 -9.058 1.00 0.00 C ATOM 779 CD ARG A 53 2.237 12.661 -10.451 1.00 0.00 C ATOM 780 NE ARG A 53 2.385 11.595 -11.481 1.00 0.00 N ATOM 781 CZ ARG A 53 2.088 11.846 -12.727 1.00 0.00 C ATOM 782 NH1 ARG A 53 1.660 13.030 -13.071 1.00 0.00 N ATOM 783 NH2 ARG A 53 2.218 10.912 -13.628 1.00 0.00 N ATOM 0 H ARG A 53 1.481 13.024 -6.518 1.00 0.00 H new ATOM 0 HA ARG A 53 3.577 11.029 -6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.080 13.801 -8.110 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.302 12.683 -8.682 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.510 10.971 -9.133 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.295 12.110 -8.587 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.297 13.193 -10.596 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.037 13.394 -10.553 1.00 0.00 H new ATOM 0 HE ARG A 53 2.718 10.669 -11.213 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.557 13.760 -12.366 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.428 13.225 -14.045 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.551 9.986 -13.359 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.986 11.107 -14.602 1.00 0.00 H new ATOM 797 N GLU A 54 4.157 13.300 -4.863 1.00 0.00 N ATOM 798 CA GLU A 54 5.195 13.944 -4.011 1.00 0.00 C ATOM 799 C GLU A 54 5.810 12.897 -3.080 1.00 0.00 C ATOM 800 O GLU A 54 5.414 12.756 -1.940 1.00 0.00 O ATOM 801 CB GLU A 54 4.552 15.054 -3.176 1.00 0.00 C ATOM 802 CG GLU A 54 4.624 16.376 -3.942 1.00 0.00 C ATOM 803 CD GLU A 54 3.500 17.300 -3.472 1.00 0.00 C ATOM 804 OE1 GLU A 54 3.579 17.776 -2.352 1.00 0.00 O ATOM 805 OE2 GLU A 54 2.578 17.517 -4.242 1.00 0.00 O ATOM 0 H GLU A 54 3.207 13.340 -4.494 1.00 0.00 H new ATOM 0 HA GLU A 54 5.973 14.370 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.514 14.804 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.065 15.148 -2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.592 16.851 -3.779 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.535 16.193 -5.013 1.00 0.00 H new ATOM 812 N LYS A 55 6.776 12.162 -3.557 1.00 0.00 N ATOM 813 CA LYS A 55 7.417 11.125 -2.700 1.00 0.00 C ATOM 814 C LYS A 55 8.412 11.794 -1.751 1.00 0.00 C ATOM 815 O LYS A 55 9.574 11.443 -1.710 1.00 0.00 O ATOM 816 CB LYS A 55 8.156 10.118 -3.585 1.00 0.00 C ATOM 817 CG LYS A 55 9.039 10.867 -4.585 1.00 0.00 C ATOM 818 CD LYS A 55 10.467 10.323 -4.514 1.00 0.00 C ATOM 819 CE LYS A 55 11.358 11.098 -5.486 1.00 0.00 C ATOM 820 NZ LYS A 55 12.352 11.899 -4.718 1.00 0.00 N ATOM 0 H LYS A 55 7.149 12.234 -4.503 1.00 0.00 H new ATOM 0 HA LYS A 55 6.652 10.608 -2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.766 9.456 -2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.440 9.490 -4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.644 10.750 -5.594 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.034 11.934 -4.363 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.852 10.415 -3.499 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.476 9.262 -4.763 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.871 10.407 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.750 11.754 -6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.958 12.426 -5.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.853 12.568 -4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.939 11.263 -4.142 1.00 0.00 H new ATOM 834 N SER A 56 7.965 12.758 -0.992 1.00 0.00 N ATOM 835 CA SER A 56 8.888 13.453 -0.050 1.00 0.00 C ATOM 836 C SER A 56 8.134 13.844 1.224 1.00 0.00 C ATOM 837 O SER A 56 8.661 14.528 2.078 1.00 0.00 O ATOM 838 CB SER A 56 9.443 14.711 -0.717 1.00 0.00 C ATOM 839 OG SER A 56 10.057 14.358 -1.949 1.00 0.00 O ATOM 0 H SER A 56 7.002 13.094 -0.984 1.00 0.00 H new ATOM 0 HA SER A 56 9.708 12.783 0.209 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.641 15.429 -0.890 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.168 15.194 -0.062 1.00 0.00 H new ATOM 0 HG SER A 56 10.413 15.163 -2.380 1.00 0.00 H new ATOM 845 N ASP A 57 6.905 13.418 1.359 1.00 0.00 N ATOM 846 CA ASP A 57 6.127 13.774 2.582 1.00 0.00 C ATOM 847 C ASP A 57 6.267 12.637 3.620 1.00 0.00 C ATOM 848 O ASP A 57 6.216 11.483 3.244 1.00 0.00 O ATOM 849 CB ASP A 57 4.651 13.934 2.209 1.00 0.00 C ATOM 850 CG ASP A 57 4.483 15.160 1.308 1.00 0.00 C ATOM 851 OD1 ASP A 57 4.568 16.263 1.821 1.00 0.00 O ATOM 852 OD2 ASP A 57 4.271 14.973 0.121 1.00 0.00 O ATOM 0 H ASP A 57 6.409 12.842 0.679 1.00 0.00 H new ATOM 0 HA ASP A 57 6.505 14.706 3.002 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.296 13.041 1.696 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.047 14.046 3.110 1.00 0.00 H new ATOM 857 N PRO A 58 6.430 12.963 4.895 1.00 0.00 N ATOM 858 CA PRO A 58 6.559 11.924 5.937 1.00 0.00 C ATOM 859 C PRO A 58 5.294 11.062 5.990 1.00 0.00 C ATOM 860 O PRO A 58 5.195 10.135 6.770 1.00 0.00 O ATOM 861 CB PRO A 58 6.724 12.695 7.253 1.00 0.00 C ATOM 862 CG PRO A 58 6.590 14.204 6.933 1.00 0.00 C ATOM 863 CD PRO A 58 6.501 14.350 5.407 1.00 0.00 C ATOM 0 HA PRO A 58 7.397 11.255 5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.966 12.388 7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 58 7.695 12.484 7.701 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.702 14.619 7.410 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.447 14.755 7.321 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.621 14.924 5.116 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.370 14.874 5.009 1.00 0.00 H new ATOM 871 N HIS A 59 4.320 11.364 5.174 1.00 0.00 N ATOM 872 CA HIS A 59 3.061 10.568 5.191 1.00 0.00 C ATOM 873 C HIS A 59 3.226 9.307 4.338 1.00 0.00 C ATOM 874 O HIS A 59 2.515 8.336 4.510 1.00 0.00 O ATOM 875 CB HIS A 59 1.916 11.415 4.632 1.00 0.00 C ATOM 876 CG HIS A 59 1.599 12.525 5.595 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.240 13.753 5.546 1.00 0.00 N ATOM 878 CD2 HIS A 59 0.712 12.607 6.641 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.735 14.514 6.534 1.00 0.00 C ATOM 880 NE2 HIS A 59 0.800 13.864 7.232 1.00 0.00 N ATOM 0 H HIS A 59 4.343 12.127 4.497 1.00 0.00 H new ATOM 0 HA HIS A 59 2.836 10.277 6.217 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.195 11.828 3.663 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.034 10.794 4.472 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.048 11.816 6.957 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.048 15.527 6.738 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.265 14.214 8.027 1.00 0.00 H new ATOM 888 N ILE A 60 4.153 9.309 3.420 1.00 0.00 N ATOM 889 CA ILE A 60 4.349 8.103 2.566 1.00 0.00 C ATOM 890 C ILE A 60 5.074 7.022 3.369 1.00 0.00 C ATOM 891 O ILE A 60 5.467 6.001 2.839 1.00 0.00 O ATOM 892 CB ILE A 60 5.186 8.474 1.339 1.00 0.00 C ATOM 893 CG1 ILE A 60 6.642 8.683 1.758 1.00 0.00 C ATOM 894 CG2 ILE A 60 4.643 9.764 0.720 1.00 0.00 C ATOM 895 CD1 ILE A 60 7.381 9.462 0.670 1.00 0.00 C ATOM 0 H ILE A 60 4.780 10.089 3.225 1.00 0.00 H new ATOM 0 HA ILE A 60 3.378 7.727 2.242 1.00 0.00 H new ATOM 0 HB ILE A 60 5.131 7.669 0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.685 9.227 2.702 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.126 7.720 1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.239 10.028 -0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.606 9.615 0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.697 10.570 1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.418 9.610 0.970 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.350 8.901 -0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.902 10.431 0.527 1.00 0.00 H new ATOM 907 N LYS A 61 5.253 7.237 4.645 1.00 0.00 N ATOM 908 CA LYS A 61 5.951 6.223 5.486 1.00 0.00 C ATOM 909 C LYS A 61 4.918 5.330 6.174 1.00 0.00 C ATOM 910 O LYS A 61 4.503 5.587 7.287 1.00 0.00 O ATOM 911 CB LYS A 61 6.795 6.936 6.545 1.00 0.00 C ATOM 912 CG LYS A 61 7.600 8.058 5.886 1.00 0.00 C ATOM 913 CD LYS A 61 9.055 7.991 6.358 1.00 0.00 C ATOM 914 CE LYS A 61 9.749 6.785 5.720 1.00 0.00 C ATOM 915 NZ LYS A 61 10.737 7.258 4.710 1.00 0.00 N ATOM 0 H LYS A 61 4.945 8.073 5.142 1.00 0.00 H new ATOM 0 HA LYS A 61 6.596 5.611 4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.151 7.345 7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.467 6.227 7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.554 7.963 4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.169 9.026 6.140 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.578 8.909 6.088 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.092 7.911 7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.251 6.193 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.012 6.136 5.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.411 6.495 4.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.239 7.530 3.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.251 8.080 5.086 1.00 0.00 H new ATOM 929 N LEU A 62 4.499 4.278 5.523 1.00 0.00 N ATOM 930 CA LEU A 62 3.493 3.370 6.141 1.00 0.00 C ATOM 931 C LEU A 62 4.213 2.241 6.883 1.00 0.00 C ATOM 932 O LEU A 62 5.151 1.656 6.382 1.00 0.00 O ATOM 933 CB LEU A 62 2.603 2.773 5.050 1.00 0.00 C ATOM 934 CG LEU A 62 2.270 3.851 4.017 1.00 0.00 C ATOM 935 CD1 LEU A 62 1.237 3.309 3.027 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.697 5.078 4.728 1.00 0.00 C ATOM 0 H LEU A 62 4.811 4.009 4.590 1.00 0.00 H new ATOM 0 HA LEU A 62 2.879 3.935 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.111 1.937 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.686 2.379 5.489 1.00 0.00 H new ATOM 0 HG LEU A 62 3.176 4.131 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.000 4.077 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.643 2.434 2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.331 3.029 3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.459 5.847 3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.791 4.797 5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.432 5.466 5.434 1.00 0.00 H new ATOM 948 N GLN A 63 3.779 1.931 8.075 1.00 0.00 N ATOM 949 CA GLN A 63 4.439 0.841 8.847 1.00 0.00 C ATOM 950 C GLN A 63 3.706 -0.476 8.588 1.00 0.00 C ATOM 951 O GLN A 63 2.591 -0.674 9.028 1.00 0.00 O ATOM 952 CB GLN A 63 4.385 1.169 10.341 1.00 0.00 C ATOM 953 CG GLN A 63 5.318 0.226 11.104 1.00 0.00 C ATOM 954 CD GLN A 63 5.071 0.369 12.607 1.00 0.00 C ATOM 955 OE1 GLN A 63 4.090 0.956 13.020 1.00 0.00 O ATOM 956 NE2 GLN A 63 5.925 -0.145 13.449 1.00 0.00 N ATOM 0 H GLN A 63 2.997 2.385 8.546 1.00 0.00 H new ATOM 0 HA GLN A 63 5.479 0.749 8.534 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.681 2.205 10.508 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.365 1.066 10.710 1.00 0.00 H new ATOM 0 HG2 GLN A 63 5.145 -0.804 10.793 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.357 0.459 10.872 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.748 -0.638 13.103 1.00 0.00 H new ATOM 0 HE22 GLN A 63 5.769 -0.054 14.453 1.00 0.00 H new ATOM 965 N LEU A 64 4.323 -1.380 7.876 1.00 0.00 N ATOM 966 CA LEU A 64 3.656 -2.681 7.589 1.00 0.00 C ATOM 967 C LEU A 64 4.013 -3.691 8.679 1.00 0.00 C ATOM 968 O LEU A 64 5.040 -3.590 9.321 1.00 0.00 O ATOM 969 CB LEU A 64 4.128 -3.209 6.231 1.00 0.00 C ATOM 970 CG LEU A 64 3.365 -2.500 5.111 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.676 -1.003 5.148 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.794 -3.076 3.760 1.00 0.00 C ATOM 0 H LEU A 64 5.258 -1.274 7.482 1.00 0.00 H new ATOM 0 HA LEU A 64 2.576 -2.536 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.199 -3.042 6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.965 -4.285 6.171 1.00 0.00 H new ATOM 0 HG LEU A 64 2.294 -2.651 5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.132 -0.499 4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.372 -0.592 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.746 -0.850 5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.251 -2.572 2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.865 -2.924 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.572 -4.143 3.732 1.00 0.00 H new ATOM 984 N GLN A 65 3.168 -4.666 8.891 1.00 0.00 N ATOM 985 CA GLN A 65 3.446 -5.691 9.938 1.00 0.00 C ATOM 986 C GLN A 65 3.055 -7.072 9.405 1.00 0.00 C ATOM 987 O GLN A 65 2.071 -7.223 8.709 1.00 0.00 O ATOM 988 CB GLN A 65 2.625 -5.378 11.191 1.00 0.00 C ATOM 989 CG GLN A 65 2.970 -3.972 11.688 1.00 0.00 C ATOM 990 CD GLN A 65 2.154 -3.660 12.943 1.00 0.00 C ATOM 991 OE1 GLN A 65 1.335 -4.454 13.363 1.00 0.00 O ATOM 992 NE2 GLN A 65 2.342 -2.529 13.565 1.00 0.00 N ATOM 0 H GLN A 65 2.294 -4.796 8.381 1.00 0.00 H new ATOM 0 HA GLN A 65 4.507 -5.680 10.189 1.00 0.00 H new ATOM 0 HB2 GLN A 65 1.560 -5.445 10.968 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.835 -6.112 11.969 1.00 0.00 H new ATOM 0 HG2 GLN A 65 4.035 -3.904 11.908 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.757 -3.238 10.911 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.029 -1.862 13.214 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.802 -2.312 14.403 1.00 0.00 H new ATOM 1001 N ALA A 66 3.820 -8.080 9.725 1.00 0.00 N ATOM 1002 CA ALA A 66 3.490 -9.447 9.231 1.00 0.00 C ATOM 1003 C ALA A 66 2.482 -10.104 10.177 1.00 0.00 C ATOM 1004 O ALA A 66 2.526 -9.912 11.376 1.00 0.00 O ATOM 1005 CB ALA A 66 4.764 -10.292 9.180 1.00 0.00 C ATOM 0 H ALA A 66 4.657 -8.017 10.305 1.00 0.00 H new ATOM 0 HA ALA A 66 3.059 -9.377 8.232 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.523 -11.292 8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.483 -9.826 8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.195 -10.361 10.179 1.00 0.00 H new ATOM 1011 N GLU A 67 1.576 -10.879 9.645 1.00 0.00 N ATOM 1012 CA GLU A 67 0.565 -11.552 10.508 1.00 0.00 C ATOM 1013 C GLU A 67 0.256 -12.938 9.938 1.00 0.00 C ATOM 1014 O GLU A 67 0.217 -13.132 8.739 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.716 -10.716 10.541 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.586 -11.161 11.718 1.00 0.00 C ATOM 1017 CD GLU A 67 -1.315 -10.259 12.924 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -0.249 -10.384 13.505 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -2.176 -9.458 13.245 1.00 0.00 O ATOM 0 H GLU A 67 1.493 -11.075 8.647 1.00 0.00 H new ATOM 0 HA GLU A 67 0.957 -11.652 11.520 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.470 -9.658 10.636 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.263 -10.833 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.640 -11.112 11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.370 -12.199 11.971 1.00 0.00 H new ATOM 1026 N GLU A 68 0.038 -13.905 10.787 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.266 -15.277 10.292 1.00 0.00 C ATOM 1028 C GLU A 68 0.799 -15.699 9.277 1.00 0.00 C ATOM 1029 O GLU A 68 1.810 -16.273 9.628 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.643 -15.286 9.623 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.716 -14.937 10.656 1.00 0.00 C ATOM 1032 CD GLU A 68 -3.506 -16.196 11.016 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -2.886 -17.169 11.414 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -4.719 -16.166 10.889 1.00 0.00 O ATOM 0 H GLU A 68 0.057 -13.804 11.802 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.266 -15.974 11.130 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.665 -14.568 8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.843 -16.267 9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.253 -14.517 11.549 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -3.386 -14.176 10.257 1.00 0.00 H new ATOM 1041 N ARG A 69 0.579 -15.419 8.022 1.00 0.00 N ATOM 1042 CA ARG A 69 1.579 -15.804 6.987 1.00 0.00 C ATOM 1043 C ARG A 69 1.564 -14.775 5.855 1.00 0.00 C ATOM 1044 O ARG A 69 2.267 -13.783 5.895 1.00 0.00 O ATOM 1045 CB ARG A 69 1.227 -17.184 6.426 1.00 0.00 C ATOM 1046 CG ARG A 69 2.206 -17.543 5.306 1.00 0.00 C ATOM 1047 CD ARG A 69 2.706 -18.976 5.503 1.00 0.00 C ATOM 1048 NE ARG A 69 3.655 -19.016 6.651 1.00 0.00 N ATOM 1049 CZ ARG A 69 3.982 -20.160 7.189 1.00 0.00 C ATOM 1050 NH1 ARG A 69 3.478 -21.269 6.720 1.00 0.00 N ATOM 1051 NH2 ARG A 69 4.812 -20.195 8.194 1.00 0.00 N ATOM 0 H ARG A 69 -0.250 -14.940 7.669 1.00 0.00 H new ATOM 0 HA ARG A 69 2.572 -15.836 7.436 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.272 -17.933 7.217 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.206 -17.184 6.045 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.717 -17.448 4.337 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.047 -16.850 5.308 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.865 -19.644 5.689 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.199 -19.329 4.597 1.00 0.00 H new ATOM 0 HE ARG A 69 4.049 -18.149 7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.829 -21.242 5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.733 -22.163 7.140 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.206 -19.328 8.560 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.067 -21.089 8.614 1.00 0.00 H new ATOM 1065 N GLY A 70 0.771 -15.002 4.845 1.00 0.00 N ATOM 1066 CA GLY A 70 0.712 -14.035 3.712 1.00 0.00 C ATOM 1067 C GLY A 70 -0.214 -12.875 4.076 1.00 0.00 C ATOM 1068 O GLY A 70 -0.546 -12.048 3.248 1.00 0.00 O ATOM 0 H GLY A 70 0.161 -15.815 4.755 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.711 -13.660 3.488 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.350 -14.534 2.813 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.635 -12.803 5.309 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.539 -11.695 5.725 1.00 0.00 C ATOM 1074 C VAL A 71 -0.707 -10.534 6.272 1.00 0.00 C ATOM 1075 O VAL A 71 -0.308 -10.531 7.420 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.493 -12.196 6.812 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.428 -11.061 7.234 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.321 -13.361 6.265 1.00 0.00 C ATOM 0 H VAL A 71 -0.392 -13.464 6.046 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.115 -11.354 4.865 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.917 -12.531 7.674 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.107 -11.418 8.008 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.839 -10.230 7.623 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.005 -10.725 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.001 -13.719 7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.897 -13.025 5.403 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.656 -14.170 5.964 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.442 -9.547 5.459 1.00 0.00 N ATOM 1089 CA VAL A 72 0.364 -8.386 5.932 1.00 0.00 C ATOM 1090 C VAL A 72 -0.571 -7.273 6.411 1.00 0.00 C ATOM 1091 O VAL A 72 -1.454 -6.840 5.697 1.00 0.00 O ATOM 1092 CB VAL A 72 1.233 -7.865 4.784 1.00 0.00 C ATOM 1093 CG1 VAL A 72 2.475 -8.748 4.644 1.00 0.00 C ATOM 1094 CG2 VAL A 72 0.434 -7.906 3.479 1.00 0.00 C ATOM 0 H VAL A 72 -0.749 -9.495 4.488 1.00 0.00 H new ATOM 0 HA VAL A 72 1.003 -8.702 6.757 1.00 0.00 H new ATOM 0 HB VAL A 72 1.535 -6.839 4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 72 3.094 -8.378 3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.046 -8.723 5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 72 2.171 -9.773 4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.053 -7.535 2.662 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.133 -8.932 3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.453 -7.280 3.576 1.00 0.00 H new ATOM 1104 N SER A 73 -0.385 -6.808 7.616 1.00 0.00 N ATOM 1105 CA SER A 73 -1.263 -5.724 8.144 1.00 0.00 C ATOM 1106 C SER A 73 -0.596 -4.368 7.909 1.00 0.00 C ATOM 1107 O SER A 73 0.559 -4.168 8.229 1.00 0.00 O ATOM 1108 CB SER A 73 -1.481 -5.930 9.644 1.00 0.00 C ATOM 1109 OG SER A 73 -2.346 -7.040 9.844 1.00 0.00 O ATOM 0 H SER A 73 0.338 -7.132 8.259 1.00 0.00 H new ATOM 0 HA SER A 73 -2.223 -5.751 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.527 -6.103 10.142 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.913 -5.033 10.087 1.00 0.00 H new ATOM 0 HG SER A 73 -3.258 -6.795 9.584 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.315 -3.432 7.350 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.725 -2.087 7.094 1.00 0.00 C ATOM 1117 C ILE A 74 -1.059 -1.151 8.258 1.00 0.00 C ATOM 1118 O ILE A 74 -2.081 -1.288 8.902 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.304 -1.515 5.798 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.788 -2.327 4.609 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.869 -0.057 5.644 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.836 -2.325 3.495 1.00 0.00 C ATOM 0 H ILE A 74 -2.287 -3.541 7.059 1.00 0.00 H new ATOM 0 HA ILE A 74 0.357 -2.178 7.001 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.392 -1.568 5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.147 -1.902 4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.574 -3.350 4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.281 0.350 4.721 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.234 0.523 6.492 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.219 -0.004 5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.468 -2.904 2.648 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.760 -2.770 3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.028 -1.300 3.178 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.208 -0.200 8.533 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.483 0.741 9.657 1.00 0.00 C ATOM 1136 C LYS A 75 0.124 2.108 9.336 1.00 0.00 C ATOM 1137 O LYS A 75 1.276 2.215 8.966 1.00 0.00 O ATOM 1138 CB LYS A 75 0.140 0.194 10.944 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.201 1.123 12.110 1.00 0.00 C ATOM 1140 CD LYS A 75 1.087 1.716 12.684 1.00 0.00 C ATOM 1141 CE LYS A 75 0.744 2.657 13.841 1.00 0.00 C ATOM 1142 NZ LYS A 75 1.911 3.538 14.127 1.00 0.00 N ATOM 0 H LYS A 75 0.664 -0.034 8.030 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.560 0.844 9.791 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.234 -0.810 11.144 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.221 0.115 10.832 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.862 1.921 11.772 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.736 0.572 12.883 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.744 0.919 13.032 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.628 2.258 11.908 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.127 3.261 13.587 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.484 2.080 14.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.131 3.503 15.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.735 3.211 13.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.683 4.516 13.855 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.642 3.154 9.474 1.00 0.00 N ATOM 1157 CA GLY A 76 -0.109 4.514 9.178 1.00 0.00 C ATOM 1158 C GLY A 76 0.679 5.029 10.383 1.00 0.00 C ATOM 1159 O GLY A 76 0.253 4.906 11.514 1.00 0.00 O ATOM 0 H GLY A 76 -1.615 3.126 9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.533 4.480 8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.929 5.195 8.949 1.00 0.00 H new ATOM 1163 N VAL A 77 1.826 5.606 10.149 1.00 0.00 N ATOM 1164 CA VAL A 77 2.641 6.129 11.283 1.00 0.00 C ATOM 1165 C VAL A 77 2.091 7.487 11.722 1.00 0.00 C ATOM 1166 O VAL A 77 1.364 7.590 12.691 1.00 0.00 O ATOM 1167 CB VAL A 77 4.094 6.289 10.834 1.00 0.00 C ATOM 1168 CG1 VAL A 77 4.907 6.939 11.956 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.682 4.913 10.512 1.00 0.00 C ATOM 0 H VAL A 77 2.234 5.738 9.223 1.00 0.00 H new ATOM 0 HA VAL A 77 2.593 5.430 12.118 1.00 0.00 H new ATOM 0 HB VAL A 77 4.132 6.919 9.945 1.00 0.00 H new ATOM 0 HG11 VAL A 77 5.943 7.053 11.636 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.489 7.919 12.188 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.869 6.309 12.845 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.718 5.026 10.192 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.644 4.284 11.401 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.104 4.448 9.713 1.00 0.00 H new ATOM 1179 N SER A 78 2.431 8.532 11.018 1.00 0.00 N ATOM 1180 CA SER A 78 1.928 9.882 11.397 1.00 0.00 C ATOM 1181 C SER A 78 0.421 9.811 11.651 1.00 0.00 C ATOM 1182 O SER A 78 -0.055 10.150 12.716 1.00 0.00 O ATOM 1183 CB SER A 78 2.208 10.867 10.262 1.00 0.00 C ATOM 1184 OG SER A 78 1.860 12.180 10.682 1.00 0.00 O ATOM 0 H SER A 78 3.035 8.509 10.197 1.00 0.00 H new ATOM 0 HA SER A 78 2.434 10.218 12.302 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.261 10.829 9.984 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.634 10.592 9.377 1.00 0.00 H new ATOM 0 HG SER A 78 2.040 12.814 9.957 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.335 9.372 10.681 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.809 9.279 10.869 1.00 0.00 C ATOM 1192 C ALA A 79 -2.115 8.359 12.053 1.00 0.00 C ATOM 1193 O ALA A 79 -3.143 8.472 12.690 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.450 8.709 9.601 1.00 0.00 C ATOM 0 H ALA A 79 0.006 9.074 9.767 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.214 10.272 11.066 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.529 8.641 9.738 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.232 9.364 8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.046 7.716 9.404 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.229 7.449 12.352 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.468 6.522 13.494 1.00 0.00 C ATOM 1202 C ASN A 80 -2.851 5.882 13.354 1.00 0.00 C ATOM 1203 O ASN A 80 -3.605 5.804 14.304 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.396 7.302 14.809 1.00 0.00 C ATOM 1205 CG ASN A 80 0.048 7.732 15.070 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.881 6.886 15.613 1.00 0.00 O flip ATOM 1207 ND2 ASN A 80 0.425 8.849 14.777 1.00 0.00 N flip ATOM 0 H ASN A 80 -0.350 7.307 11.855 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.707 5.742 13.493 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.044 8.177 14.761 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.756 6.684 15.631 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.224 9.511 14.353 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.391 9.124 14.955 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.184 5.425 12.175 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.516 4.785 11.960 1.00 0.00 C ATOM 1216 C ARG A 81 -4.342 3.529 11.104 1.00 0.00 C ATOM 1217 O ARG A 81 -3.465 3.454 10.266 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.445 5.765 11.239 1.00 0.00 C ATOM 1219 CG ARG A 81 -6.006 6.775 12.243 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.060 8.162 11.600 1.00 0.00 C ATOM 1221 NE ARG A 81 -6.625 9.138 12.573 1.00 0.00 N ATOM 1222 CZ ARG A 81 -6.486 10.419 12.368 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -5.849 10.845 11.311 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -6.984 11.275 13.218 1.00 0.00 N ATOM 0 H ARG A 81 -2.588 5.468 11.348 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.949 4.516 12.923 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.900 6.285 10.451 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.260 5.223 10.759 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -7.003 6.471 12.561 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.381 6.801 13.136 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.061 8.473 11.296 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.673 8.134 10.699 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.121 8.805 13.400 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.460 10.176 10.646 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.740 11.846 11.150 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.482 10.943 14.044 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.875 12.276 13.057 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.169 2.542 11.308 1.00 0.00 N ATOM 1239 CA TYR A 82 -5.048 1.291 10.507 1.00 0.00 C ATOM 1240 C TYR A 82 -5.923 1.399 9.256 1.00 0.00 C ATOM 1241 O TYR A 82 -7.083 1.754 9.326 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.508 0.100 11.350 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.504 -0.158 12.446 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.597 0.536 13.659 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.478 -1.091 12.251 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.666 0.296 14.676 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.546 -1.330 13.268 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.639 -0.637 14.480 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.721 -0.873 15.483 1.00 0.00 O ATOM 0 H TYR A 82 -5.923 2.547 11.994 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.009 1.148 10.212 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.489 0.303 11.781 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.612 -0.785 10.722 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.387 1.257 13.810 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.406 -1.626 11.316 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.739 0.830 15.612 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.755 -2.050 13.117 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.077 -1.549 15.185 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.374 1.095 8.111 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.173 1.180 6.855 1.00 0.00 C ATOM 1261 C LEU A 83 -7.314 0.161 6.916 1.00 0.00 C ATOM 1262 O LEU A 83 -7.135 -0.961 7.347 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.270 0.870 5.657 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.047 1.057 4.347 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.468 2.521 4.189 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.155 0.658 3.169 1.00 0.00 C ATOM 0 H LEU A 83 -4.408 0.792 7.991 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.585 2.183 6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.399 1.526 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -4.900 -0.153 5.726 1.00 0.00 H new ATOM 0 HG LEU A 83 -6.938 0.430 4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.019 2.643 3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.104 2.809 5.026 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.581 3.155 4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.704 0.789 2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.264 1.286 3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.861 -0.386 3.273 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.486 0.542 6.488 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.635 -0.405 6.523 1.00 0.00 C ATOM 1280 C ALA A 84 -10.601 -0.079 5.382 1.00 0.00 C ATOM 1281 O ALA A 84 -10.796 1.068 5.032 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.363 -0.274 7.861 1.00 0.00 C ATOM 0 H ALA A 84 -8.697 1.468 6.116 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.268 -1.425 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.204 -0.967 7.887 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.675 -0.507 8.674 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.730 0.746 7.977 1.00 0.00 H new ATOM 1288 N MET A 85 -11.208 -1.081 4.804 1.00 0.00 N ATOM 1289 CA MET A 85 -12.164 -0.835 3.687 1.00 0.00 C ATOM 1290 C MET A 85 -13.595 -0.851 4.231 1.00 0.00 C ATOM 1291 O MET A 85 -13.920 -1.608 5.124 1.00 0.00 O ATOM 1292 CB MET A 85 -12.009 -1.933 2.633 1.00 0.00 C ATOM 1293 CG MET A 85 -12.923 -1.635 1.443 1.00 0.00 C ATOM 1294 SD MET A 85 -12.677 -2.890 0.163 1.00 0.00 S ATOM 1295 CE MET A 85 -11.303 -2.079 -0.691 1.00 0.00 C ATOM 0 H MET A 85 -11.082 -2.061 5.058 1.00 0.00 H new ATOM 0 HA MET A 85 -11.955 0.135 3.236 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.972 -1.990 2.303 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.260 -2.902 3.064 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.965 -1.627 1.764 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.705 -0.645 1.043 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.667 -2.833 -1.155 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.695 -1.413 -1.459 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.719 -1.502 0.026 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.453 -0.024 3.700 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.860 0.004 4.190 1.00 0.00 C ATOM 1307 C LYS A 86 -16.660 -1.107 3.507 1.00 0.00 C ATOM 1308 O LYS A 86 -16.171 -1.785 2.625 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.489 1.359 3.861 1.00 0.00 C ATOM 1310 CG LYS A 86 -15.976 2.414 4.843 1.00 0.00 C ATOM 1311 CD LYS A 86 -16.966 2.560 6.001 1.00 0.00 C ATOM 1312 CE LYS A 86 -18.112 3.483 5.584 1.00 0.00 C ATOM 1313 NZ LYS A 86 -17.819 4.873 6.034 1.00 0.00 N ATOM 0 H LYS A 86 -14.241 0.633 2.949 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.871 -0.149 5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.242 1.648 2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.575 1.291 3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -14.996 2.126 5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -15.852 3.370 4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.357 1.583 6.283 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.459 2.966 6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -18.237 3.459 4.502 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -19.049 3.138 6.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -18.598 5.501 5.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -17.720 4.889 7.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.934 5.200 5.597 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.887 -1.300 3.908 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.717 -2.366 3.281 1.00 0.00 C ATOM 1329 C GLU A 87 -19.246 -1.874 1.933 1.00 0.00 C ATOM 1330 O GLU A 87 -19.701 -2.648 1.114 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.894 -2.702 4.199 1.00 0.00 C ATOM 1332 CG GLU A 87 -19.388 -2.883 5.632 1.00 0.00 C ATOM 1333 CD GLU A 87 -20.548 -3.310 6.533 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -21.379 -4.075 6.073 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -20.585 -2.865 7.669 1.00 0.00 O ATOM 0 H GLU A 87 -18.350 -0.765 4.643 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.109 -3.258 3.129 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.637 -1.905 4.162 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.386 -3.613 3.858 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.598 -3.634 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -18.955 -1.952 5.996 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.189 -0.591 1.697 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.687 -0.049 0.401 1.00 0.00 C ATOM 1344 C ASP A 88 -18.527 0.050 -0.591 1.00 0.00 C ATOM 1345 O ASP A 88 -18.659 -0.284 -1.751 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.286 1.341 0.627 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.410 2.121 1.609 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.498 2.791 1.155 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.667 2.035 2.799 1.00 0.00 O ATOM 0 H ASP A 88 -18.819 0.104 2.345 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.452 -0.714 -0.001 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.355 1.877 -0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.299 1.253 1.018 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.389 0.507 -0.142 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.220 0.627 -1.059 1.00 0.00 C ATOM 1356 C GLY A 89 -15.380 1.844 -0.664 1.00 0.00 C ATOM 1357 O GLY A 89 -14.293 2.048 -1.168 1.00 0.00 O ATOM 0 H GLY A 89 -17.219 0.802 0.819 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.613 -0.277 -1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.562 0.727 -2.089 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.874 2.652 0.232 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.103 3.854 0.657 1.00 0.00 C ATOM 1363 C ARG A 90 -13.958 3.427 1.579 1.00 0.00 C ATOM 1364 O ARG A 90 -14.163 2.756 2.570 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.027 4.816 1.407 1.00 0.00 C ATOM 1366 CG ARG A 90 -16.987 5.479 0.416 1.00 0.00 C ATOM 1367 CD ARG A 90 -17.812 6.544 1.139 1.00 0.00 C ATOM 1368 NE ARG A 90 -17.005 7.790 1.275 1.00 0.00 N ATOM 1369 CZ ARG A 90 -17.590 8.915 1.584 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -18.880 8.949 1.773 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -16.884 10.005 1.703 1.00 0.00 N ATOM 0 H ARG A 90 -16.778 2.532 0.689 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.696 4.352 -0.223 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.590 4.277 2.169 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.438 5.575 1.922 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.427 5.931 -0.402 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.646 4.731 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.727 6.749 0.584 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -18.111 6.182 2.123 1.00 0.00 H new ATOM 0 HE ARG A 90 -15.996 7.763 1.127 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.432 8.096 1.679 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -19.337 9.828 2.015 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -15.875 9.978 1.555 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -17.341 10.885 1.944 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.752 3.810 1.259 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.596 3.426 2.115 1.00 0.00 C ATOM 1387 C LEU A 91 -11.334 4.528 3.144 1.00 0.00 C ATOM 1388 O LEU A 91 -11.437 5.702 2.848 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.353 3.239 1.242 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.434 1.895 0.517 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.726 1.831 -0.299 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.232 1.748 -0.418 1.00 0.00 C ATOM 0 H LEU A 91 -12.518 4.373 0.441 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.822 2.493 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.279 4.050 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.454 3.278 1.858 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.427 1.087 1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.783 0.873 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.583 1.936 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.734 2.639 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.289 0.790 -0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.239 2.556 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.311 1.792 0.163 1.00 0.00 H new ATOM 1404 N LEU A 92 -10.994 4.159 4.349 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.724 5.187 5.395 1.00 0.00 C ATOM 1406 C LEU A 92 -9.624 4.686 6.332 1.00 0.00 C ATOM 1407 O LEU A 92 -8.999 3.674 6.083 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.003 5.467 6.200 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.769 4.164 6.463 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -11.924 3.222 7.322 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.070 4.487 7.203 1.00 0.00 C ATOM 0 H LEU A 92 -10.892 3.191 4.654 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.399 6.110 4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.747 5.943 7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.638 6.165 5.654 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.989 3.680 5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.477 2.300 7.503 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.994 2.991 6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.698 3.702 8.274 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.619 3.565 7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.838 4.973 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.680 5.153 6.593 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.386 5.389 7.408 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.326 4.964 8.370 1.00 0.00 C ATOM 1425 C ALA A 93 -8.857 5.096 9.800 1.00 0.00 C ATOM 1426 O ALA A 93 -9.137 6.182 10.269 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.095 5.857 8.199 1.00 0.00 C ATOM 0 H ALA A 93 -9.882 6.243 7.663 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.052 3.927 8.177 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.321 5.547 8.901 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.718 5.766 7.180 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.368 6.894 8.394 1.00 0.00 H new ATOM 1433 N SER A 94 -8.999 3.997 10.492 1.00 0.00 N ATOM 1434 CA SER A 94 -9.512 4.050 11.892 1.00 0.00 C ATOM 1435 C SER A 94 -8.337 3.996 12.869 1.00 0.00 C ATOM 1436 O SER A 94 -7.212 3.742 12.490 1.00 0.00 O ATOM 1437 CB SER A 94 -10.435 2.857 12.138 1.00 0.00 C ATOM 1438 OG SER A 94 -9.649 1.691 12.348 1.00 0.00 O ATOM 0 H SER A 94 -8.781 3.062 10.147 1.00 0.00 H new ATOM 0 HA SER A 94 -10.065 4.977 12.043 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.067 3.045 13.006 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.098 2.714 11.285 1.00 0.00 H new ATOM 0 HG SER A 94 -9.608 1.492 13.307 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.590 4.231 14.128 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.489 4.190 15.130 1.00 0.00 C ATOM 1446 C LYS A 95 -7.350 2.768 15.676 1.00 0.00 C ATOM 1447 O LYS A 95 -6.259 2.285 15.909 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.807 5.149 16.278 1.00 0.00 C ATOM 1449 CG LYS A 95 -8.267 6.492 15.710 1.00 0.00 C ATOM 1450 CD LYS A 95 -9.776 6.645 15.914 1.00 0.00 C ATOM 1451 CE LYS A 95 -10.281 7.848 15.116 1.00 0.00 C ATOM 1452 NZ LYS A 95 -11.300 8.582 15.918 1.00 0.00 N ATOM 0 H LYS A 95 -9.512 4.450 14.505 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.555 4.490 14.656 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.584 4.726 16.914 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.925 5.290 16.903 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.738 7.307 16.204 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.025 6.552 14.649 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.291 5.740 15.592 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -9.999 6.778 16.973 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.450 8.510 14.870 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.715 7.516 14.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.644 9.400 15.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.096 7.948 16.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.871 8.911 16.807 1.00 0.00 H new ATOM 1466 N SER A 96 -8.448 2.092 15.880 1.00 0.00 N ATOM 1467 CA SER A 96 -8.380 0.701 16.410 1.00 0.00 C ATOM 1468 C SER A 96 -8.377 -0.289 15.243 1.00 0.00 C ATOM 1469 O SER A 96 -8.782 0.032 14.143 1.00 0.00 O ATOM 1470 CB SER A 96 -9.594 0.435 17.301 1.00 0.00 C ATOM 1471 OG SER A 96 -10.615 1.376 16.997 1.00 0.00 O ATOM 0 H SER A 96 -9.389 2.443 15.702 1.00 0.00 H new ATOM 0 HA SER A 96 -7.468 0.578 16.993 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.960 -0.580 17.143 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.313 0.513 18.351 1.00 0.00 H new ATOM 0 HG SER A 96 -11.395 1.207 17.565 1.00 0.00 H new ATOM 1477 N VAL A 97 -7.923 -1.492 15.474 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.895 -2.501 14.378 1.00 0.00 C ATOM 1479 C VAL A 97 -9.181 -3.329 14.412 1.00 0.00 C ATOM 1480 O VAL A 97 -9.759 -3.552 15.458 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.688 -3.423 14.566 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.909 -4.722 13.789 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.431 -2.726 14.041 1.00 0.00 C ATOM 0 H VAL A 97 -7.571 -1.818 16.374 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.818 -1.992 13.417 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.567 -3.650 15.625 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.049 -5.377 13.924 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.806 -5.219 14.159 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.030 -4.496 12.730 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.570 -3.381 14.174 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.556 -2.500 12.982 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.271 -1.800 14.593 1.00 0.00 H new ATOM 1493 N THR A 98 -9.633 -3.789 13.278 1.00 0.00 N ATOM 1494 CA THR A 98 -10.880 -4.603 13.246 1.00 0.00 C ATOM 1495 C THR A 98 -10.781 -5.644 12.129 1.00 0.00 C ATOM 1496 O THR A 98 -9.857 -5.636 11.340 1.00 0.00 O ATOM 1497 CB THR A 98 -12.080 -3.689 12.985 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.795 -2.838 11.884 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.358 -2.843 14.228 1.00 0.00 C ATOM 0 H THR A 98 -9.192 -3.636 12.371 1.00 0.00 H new ATOM 0 HA THR A 98 -11.009 -5.108 14.204 1.00 0.00 H new ATOM 0 HB THR A 98 -12.957 -4.295 12.758 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.925 -3.078 11.502 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.212 -2.192 14.042 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.577 -3.497 15.072 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.483 -2.235 14.458 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.725 -6.542 12.056 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.683 -7.582 10.989 1.00 0.00 C ATOM 1509 C ASP A 99 -11.405 -6.917 9.639 1.00 0.00 C ATOM 1510 O ASP A 99 -10.722 -7.465 8.797 1.00 0.00 O ATOM 1511 CB ASP A 99 -13.029 -8.309 10.933 1.00 0.00 C ATOM 1512 CG ASP A 99 -13.070 -9.213 9.699 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -12.315 -10.170 9.665 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -13.856 -8.932 8.810 1.00 0.00 O ATOM 0 H ASP A 99 -12.523 -6.601 12.689 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.892 -8.298 11.210 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.172 -8.902 11.836 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.844 -7.586 10.894 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.928 -5.742 9.428 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.693 -5.044 8.133 1.00 0.00 C ATOM 1521 C GLU A 100 -10.416 -4.206 8.229 1.00 0.00 C ATOM 1522 O GLU A 100 -10.454 -2.992 8.196 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.881 -4.129 7.823 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.184 -4.843 8.188 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.371 -4.056 7.631 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.363 -2.842 7.754 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -16.270 -4.680 7.090 1.00 0.00 O ATOM 0 H GLU A 100 -12.508 -5.234 10.096 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.585 -5.782 7.338 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.794 -3.199 8.385 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.883 -3.864 6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.182 -5.855 7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.270 -4.934 9.271 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.285 -4.845 8.349 1.00 0.00 N ATOM 1535 CA CYS A 101 -8.007 -4.085 8.449 1.00 0.00 C ATOM 1536 C CYS A 101 -6.856 -4.949 7.927 1.00 0.00 C ATOM 1537 O CYS A 101 -5.700 -4.656 8.157 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.745 -3.717 9.911 1.00 0.00 C ATOM 1539 SG CYS A 101 -9.054 -2.614 10.498 1.00 0.00 S ATOM 0 H CYS A 101 -9.190 -5.860 8.382 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.078 -3.176 7.852 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.712 -4.618 10.524 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.774 -3.230 10.007 1.00 0.00 H new ATOM 0 HG CYS A 101 -9.876 -2.360 9.524 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.171 -6.010 7.226 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.107 -6.907 6.681 1.00 0.00 C ATOM 1547 C PHE A 102 -6.284 -7.045 5.168 1.00 0.00 C ATOM 1548 O PHE A 102 -7.352 -6.819 4.634 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.224 -8.286 7.333 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.240 -8.132 8.835 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -7.450 -7.910 9.503 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -5.045 -8.211 9.559 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -7.465 -7.767 10.895 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -5.059 -8.068 10.952 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.270 -7.846 11.620 1.00 0.00 C ATOM 0 H PHE A 102 -8.126 -6.294 7.007 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.126 -6.482 6.896 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.135 -8.783 6.998 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.387 -8.916 7.030 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.372 -7.849 8.944 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.112 -8.382 9.043 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.399 -7.596 11.410 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.137 -8.129 11.511 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.282 -7.736 12.694 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.242 -7.413 4.473 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.344 -7.567 2.994 1.00 0.00 C ATOM 1567 C PHE A 103 -4.460 -8.732 2.542 1.00 0.00 C ATOM 1568 O PHE A 103 -3.271 -8.753 2.788 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.875 -6.280 2.312 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.639 -5.103 2.873 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.280 -4.563 4.114 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.705 -4.553 2.152 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -5.989 -3.472 4.634 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.414 -3.464 2.672 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.055 -2.923 3.913 1.00 0.00 C ATOM 0 H PHE A 103 -4.323 -7.614 4.867 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.380 -7.766 2.721 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.806 -6.141 2.470 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.032 -6.349 1.236 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.457 -4.987 4.670 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.981 -4.969 1.194 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.713 -3.055 5.591 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.238 -3.041 2.116 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.601 -2.082 4.314 1.00 0.00 H new ATOM 1585 N PHE A 104 -5.031 -9.703 1.883 1.00 0.00 N ATOM 1586 CA PHE A 104 -4.221 -10.864 1.418 1.00 0.00 C ATOM 1587 C PHE A 104 -3.263 -10.406 0.315 1.00 0.00 C ATOM 1588 O PHE A 104 -3.673 -10.096 -0.786 1.00 0.00 O ATOM 1589 CB PHE A 104 -5.148 -11.949 0.869 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.844 -12.645 2.015 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -5.102 -13.413 2.921 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -7.231 -12.524 2.173 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.746 -14.059 3.984 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.874 -13.169 3.235 1.00 0.00 C ATOM 1595 CZ PHE A 104 -7.131 -13.937 4.141 1.00 0.00 C ATOM 0 H PHE A 104 -6.022 -9.742 1.647 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.650 -11.266 2.255 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.884 -11.507 0.197 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.576 -12.670 0.285 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -4.033 -13.507 2.800 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.804 -11.932 1.474 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.173 -14.651 4.682 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.943 -13.075 3.356 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.627 -14.435 4.961 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.992 -10.358 0.603 1.00 0.00 N ATOM 1606 CA GLU A 105 -1.012 -9.918 -0.429 1.00 0.00 C ATOM 1607 C GLU A 105 -0.606 -11.113 -1.293 1.00 0.00 C ATOM 1608 O GLU A 105 -0.596 -12.242 -0.844 1.00 0.00 O ATOM 1609 CB GLU A 105 0.229 -9.343 0.258 1.00 0.00 C ATOM 1610 CG GLU A 105 1.206 -8.827 -0.799 1.00 0.00 C ATOM 1611 CD GLU A 105 2.304 -8.004 -0.123 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.119 -8.594 0.566 1.00 0.00 O ATOM 1613 OE2 GLU A 105 2.310 -6.798 -0.306 1.00 0.00 O ATOM 0 H GLU A 105 -1.590 -10.604 1.507 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.468 -9.154 -1.058 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -0.057 -8.534 0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.708 -10.109 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.646 -9.664 -1.341 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.677 -8.216 -1.530 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.272 -10.873 -2.532 1.00 0.00 N ATOM 1621 CA ARG A 106 0.135 -11.993 -3.427 1.00 0.00 C ATOM 1622 C ARG A 106 1.198 -11.496 -4.407 1.00 0.00 C ATOM 1623 O ARG A 106 0.892 -10.887 -5.414 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.084 -12.492 -4.205 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.742 -13.810 -4.902 1.00 0.00 C ATOM 1626 CD ARG A 106 -1.442 -13.866 -6.261 1.00 0.00 C ATOM 1627 NE ARG A 106 -1.481 -15.275 -6.743 1.00 0.00 N ATOM 1628 CZ ARG A 106 -2.284 -15.610 -7.717 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -3.052 -14.710 -8.267 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -2.317 -16.843 -8.140 1.00 0.00 N ATOM 0 H ARG A 106 -0.264 -9.949 -2.963 1.00 0.00 H new ATOM 0 HA ARG A 106 0.542 -12.809 -2.830 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.927 -12.634 -3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.388 -11.748 -4.941 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.337 -13.895 -5.033 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.055 -14.652 -4.285 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.455 -13.471 -6.177 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.914 -13.239 -6.980 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.881 -15.978 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.025 -13.745 -7.936 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.679 -14.971 -9.028 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.716 -17.546 -7.710 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.944 -17.105 -8.901 1.00 0.00 H new ATOM 1644 N LEU A 107 2.447 -11.747 -4.122 1.00 0.00 N ATOM 1645 CA LEU A 107 3.527 -11.286 -5.037 1.00 0.00 C ATOM 1646 C LEU A 107 3.394 -11.995 -6.386 1.00 0.00 C ATOM 1647 O LEU A 107 3.244 -13.199 -6.454 1.00 0.00 O ATOM 1648 CB LEU A 107 4.891 -11.611 -4.423 1.00 0.00 C ATOM 1649 CG LEU A 107 5.999 -11.084 -5.336 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.909 -10.144 -4.545 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.821 -12.259 -5.870 1.00 0.00 C ATOM 0 H LEU A 107 2.765 -12.252 -3.295 1.00 0.00 H new ATOM 0 HA LEU A 107 3.441 -10.209 -5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.974 -11.159 -3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.995 -12.688 -4.291 1.00 0.00 H new ATOM 0 HG LEU A 107 5.554 -10.542 -6.170 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.699 -9.769 -5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.324 -9.307 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.354 -10.685 -3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.611 -11.884 -6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.265 -12.801 -5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.173 -12.929 -6.435 1.00 0.00 H new ATOM 1663 N GLU A 108 3.451 -11.256 -7.461 1.00 0.00 N ATOM 1664 CA GLU A 108 3.330 -11.884 -8.807 1.00 0.00 C ATOM 1665 C GLU A 108 4.728 -12.173 -9.359 1.00 0.00 C ATOM 1666 O GLU A 108 5.708 -12.126 -8.643 1.00 0.00 O ATOM 1667 CB GLU A 108 2.591 -10.929 -9.747 1.00 0.00 C ATOM 1668 CG GLU A 108 1.086 -11.026 -9.494 1.00 0.00 C ATOM 1669 CD GLU A 108 0.458 -11.986 -10.506 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.514 -13.183 -10.272 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.068 -11.509 -11.497 1.00 0.00 O ATOM 0 H GLU A 108 3.576 -10.244 -7.465 1.00 0.00 H new ATOM 0 HA GLU A 108 2.773 -12.817 -8.729 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.932 -9.906 -9.586 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.813 -11.179 -10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.899 -11.378 -8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.628 -10.041 -9.579 1.00 0.00 H new ATOM 1678 N SER A 109 4.828 -12.477 -10.625 1.00 0.00 N ATOM 1679 CA SER A 109 6.163 -12.776 -11.219 1.00 0.00 C ATOM 1680 C SER A 109 6.746 -11.507 -11.850 1.00 0.00 C ATOM 1681 O SER A 109 7.938 -11.400 -12.056 1.00 0.00 O ATOM 1682 CB SER A 109 6.011 -13.853 -12.294 1.00 0.00 C ATOM 1683 OG SER A 109 5.606 -15.071 -11.683 1.00 0.00 O ATOM 0 H SER A 109 4.043 -12.531 -11.274 1.00 0.00 H new ATOM 0 HA SER A 109 6.834 -13.130 -10.436 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.275 -13.542 -13.035 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.955 -13.993 -12.821 1.00 0.00 H new ATOM 0 HG SER A 109 5.506 -15.764 -12.369 1.00 0.00 H new ATOM 1689 N ASN A 110 5.917 -10.548 -12.161 1.00 0.00 N ATOM 1690 CA ASN A 110 6.433 -9.294 -12.781 1.00 0.00 C ATOM 1691 C ASN A 110 7.011 -8.383 -11.694 1.00 0.00 C ATOM 1692 O ASN A 110 7.067 -7.180 -11.844 1.00 0.00 O ATOM 1693 CB ASN A 110 5.294 -8.574 -13.505 1.00 0.00 C ATOM 1694 CG ASN A 110 4.124 -8.371 -12.542 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.242 -8.757 -11.302 1.00 0.00 O flip ATOM 1696 ND2 ASN A 110 3.091 -7.856 -12.922 1.00 0.00 N flip ATOM 0 H ASN A 110 4.908 -10.578 -12.013 1.00 0.00 H new ATOM 0 HA ASN A 110 7.217 -9.541 -13.498 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.640 -7.611 -13.882 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.972 -9.157 -14.368 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.998 -7.554 -13.892 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.317 -7.726 -12.271 1.00 0.00 H new ATOM 1703 N ASN A 111 7.449 -8.956 -10.603 1.00 0.00 N ATOM 1704 CA ASN A 111 8.037 -8.139 -9.499 1.00 0.00 C ATOM 1705 C ASN A 111 6.988 -7.183 -8.923 1.00 0.00 C ATOM 1706 O ASN A 111 7.219 -6.530 -7.925 1.00 0.00 O ATOM 1707 CB ASN A 111 9.223 -7.331 -10.032 1.00 0.00 C ATOM 1708 CG ASN A 111 10.030 -8.189 -11.009 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.087 -7.898 -12.187 1.00 0.00 O ATOM 1710 ND2 ASN A 111 10.660 -9.243 -10.565 1.00 0.00 N ATOM 0 H ASN A 111 7.425 -9.961 -10.428 1.00 0.00 H new ATOM 0 HA ASN A 111 8.374 -8.811 -8.710 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.867 -6.430 -10.532 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.857 -7.008 -9.206 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.200 -9.822 -11.207 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.612 -9.487 -9.576 1.00 0.00 H new ATOM 1717 N TYR A 112 5.836 -7.093 -9.531 1.00 0.00 N ATOM 1718 CA TYR A 112 4.789 -6.175 -8.996 1.00 0.00 C ATOM 1719 C TYR A 112 3.918 -6.931 -7.991 1.00 0.00 C ATOM 1720 O TYR A 112 3.522 -8.056 -8.222 1.00 0.00 O ATOM 1721 CB TYR A 112 3.919 -5.657 -10.142 1.00 0.00 C ATOM 1722 CG TYR A 112 4.667 -4.580 -10.894 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.961 -3.365 -10.264 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.067 -4.796 -12.220 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.654 -2.366 -10.958 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.761 -3.796 -12.913 1.00 0.00 C ATOM 1727 CZ TYR A 112 6.054 -2.581 -12.282 1.00 0.00 C ATOM 1728 OH TYR A 112 6.737 -1.597 -12.966 1.00 0.00 O ATOM 0 H TYR A 112 5.575 -7.612 -10.370 1.00 0.00 H new ATOM 0 HA TYR A 112 5.268 -5.330 -8.501 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.662 -6.474 -10.816 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.983 -5.259 -9.751 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.653 -3.198 -9.242 1.00 0.00 H new ATOM 0 HD2 TYR A 112 4.840 -5.733 -12.707 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.880 -1.429 -10.471 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.070 -3.962 -13.934 1.00 0.00 H new ATOM 0 HH TYR A 112 6.940 -1.910 -13.872 1.00 0.00 H new ATOM 1738 N ASN A 113 3.621 -6.324 -6.873 1.00 0.00 N ATOM 1739 CA ASN A 113 2.781 -7.010 -5.851 1.00 0.00 C ATOM 1740 C ASN A 113 1.311 -6.632 -6.047 1.00 0.00 C ATOM 1741 O ASN A 113 0.987 -5.727 -6.791 1.00 0.00 O ATOM 1742 CB ASN A 113 3.233 -6.584 -4.452 1.00 0.00 C ATOM 1743 CG ASN A 113 4.676 -7.033 -4.222 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.581 -6.770 -5.126 1.00 0.00 O flip ATOM 1745 ND2 ASN A 113 4.986 -7.629 -3.210 1.00 0.00 N flip ATOM 0 H ASN A 113 3.924 -5.382 -6.624 1.00 0.00 H new ATOM 0 HA ASN A 113 2.892 -8.089 -5.961 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.157 -5.502 -4.348 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.580 -7.023 -3.698 1.00 0.00 H new ATOM 0 HD21 ASN A 113 4.280 -7.835 -2.503 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.952 -7.923 -3.067 1.00 0.00 H new ATOM 1752 N THR A 114 0.423 -7.319 -5.381 1.00 0.00 N ATOM 1753 CA THR A 114 -1.029 -7.006 -5.521 1.00 0.00 C ATOM 1754 C THR A 114 -1.720 -7.196 -4.168 1.00 0.00 C ATOM 1755 O THR A 114 -1.674 -8.259 -3.582 1.00 0.00 O ATOM 1756 CB THR A 114 -1.657 -7.947 -6.551 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.689 -9.266 -6.028 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.829 -7.925 -7.837 1.00 0.00 C ATOM 0 H THR A 114 0.641 -8.086 -4.744 1.00 0.00 H new ATOM 0 HA THR A 114 -1.150 -5.974 -5.852 1.00 0.00 H new ATOM 0 HB THR A 114 -2.673 -7.619 -6.771 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.546 -9.237 -5.059 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.277 -8.596 -8.570 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.807 -6.912 -8.238 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.188 -8.252 -7.621 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.359 -6.173 -3.668 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.050 -6.294 -2.352 1.00 0.00 C ATOM 1768 C TYR A 115 -4.519 -6.658 -2.574 1.00 0.00 C ATOM 1769 O TYR A 115 -5.281 -5.889 -3.128 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.968 -4.960 -1.609 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.539 -4.699 -1.197 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -1.005 -5.347 -0.076 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.748 -3.809 -1.934 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.319 -5.104 0.308 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.576 -3.567 -1.550 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.109 -4.215 -0.429 1.00 0.00 C ATOM 1777 OH TYR A 115 2.415 -3.976 -0.051 1.00 0.00 O ATOM 0 H TYR A 115 -2.432 -5.259 -4.114 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.567 -7.073 -1.762 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.326 -4.153 -2.248 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.613 -4.981 -0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.615 -6.034 0.492 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.160 -3.309 -2.799 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.731 -5.603 1.173 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.186 -2.881 -2.118 1.00 0.00 H new ATOM 0 HH TYR A 115 2.897 -4.826 0.014 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.921 -7.824 -2.141 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.341 -8.241 -2.319 1.00 0.00 C ATOM 1789 C ARG A 116 -7.113 -7.979 -1.023 1.00 0.00 C ATOM 1790 O ARG A 116 -6.597 -8.156 0.063 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.396 -9.733 -2.653 1.00 0.00 C ATOM 1792 CG ARG A 116 -7.823 -10.116 -3.049 1.00 0.00 C ATOM 1793 CD ARG A 116 -7.894 -11.620 -3.317 1.00 0.00 C ATOM 1794 NE ARG A 116 -8.900 -11.887 -4.383 1.00 0.00 N ATOM 1795 CZ ARG A 116 -8.921 -13.045 -4.984 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -8.062 -13.969 -4.651 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -9.802 -13.280 -5.918 1.00 0.00 N ATOM 0 H ARG A 116 -4.325 -8.506 -1.671 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.790 -7.671 -3.132 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.708 -9.960 -3.468 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.076 -10.321 -1.793 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.517 -9.845 -2.254 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.125 -9.563 -3.938 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.916 -11.992 -3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.166 -12.151 -2.404 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.572 -11.165 -4.643 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.374 -13.786 -3.921 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.079 -14.874 -5.121 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.474 -12.558 -6.178 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.818 -14.185 -6.388 1.00 0.00 H new ATOM 1811 N SER A 117 -8.345 -7.557 -1.126 1.00 0.00 N ATOM 1812 CA SER A 117 -9.141 -7.285 0.105 1.00 0.00 C ATOM 1813 C SER A 117 -9.422 -8.600 0.835 1.00 0.00 C ATOM 1814 O SER A 117 -9.369 -9.666 0.255 1.00 0.00 O ATOM 1815 CB SER A 117 -10.463 -6.618 -0.276 1.00 0.00 C ATOM 1816 OG SER A 117 -10.997 -5.950 0.859 1.00 0.00 O ATOM 0 H SER A 117 -8.833 -7.390 -2.006 1.00 0.00 H new ATOM 0 HA SER A 117 -8.577 -6.621 0.760 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.305 -5.909 -1.088 1.00 0.00 H new ATOM 0 HB3 SER A 117 -11.169 -7.365 -0.638 1.00 0.00 H new ATOM 0 HG SER A 117 -11.437 -5.122 0.574 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.719 -8.531 2.106 1.00 0.00 N ATOM 1823 CA ARG A 118 -10.000 -9.775 2.877 1.00 0.00 C ATOM 1824 C ARG A 118 -11.510 -10.027 2.915 1.00 0.00 C ATOM 1825 O ARG A 118 -12.016 -10.923 2.268 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.476 -9.616 4.306 1.00 0.00 C ATOM 1827 CG ARG A 118 -10.124 -10.668 5.210 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.256 -10.877 6.452 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.877 -11.915 7.323 1.00 0.00 N ATOM 1830 CZ ARG A 118 -9.179 -12.471 8.274 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -7.936 -12.119 8.463 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.722 -13.380 9.037 1.00 0.00 N ATOM 0 H ARG A 118 -9.779 -7.666 2.643 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.504 -10.618 2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.392 -9.727 4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.699 -8.616 4.677 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.124 -10.346 5.502 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -10.237 -11.608 4.670 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.252 -11.185 6.160 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.155 -9.940 7.000 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.848 -12.190 7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.511 -11.409 7.867 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.390 -12.554 9.207 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.693 -13.656 8.890 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.176 -13.814 9.781 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.233 -9.246 3.669 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.707 -9.442 3.753 1.00 0.00 C ATOM 1848 C LYS A 119 -14.312 -9.416 2.347 1.00 0.00 C ATOM 1849 O LYS A 119 -15.471 -9.729 2.156 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.324 -8.323 4.595 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.701 -8.762 5.101 1.00 0.00 C ATOM 1852 CD LYS A 119 -16.291 -7.668 5.994 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.801 -7.872 6.121 1.00 0.00 C ATOM 1854 NZ LYS A 119 -18.232 -7.536 7.508 1.00 0.00 N ATOM 0 H LYS A 119 -11.865 -8.479 4.232 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.916 -10.405 4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.674 -8.087 5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.417 -7.415 4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.365 -8.955 4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.615 -9.694 5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.825 -7.697 6.979 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.080 -6.686 5.571 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.326 -7.242 5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.060 -8.905 5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.259 -7.674 7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.740 -8.155 8.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.998 -6.544 7.714 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.536 -9.044 1.363 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.063 -8.996 -0.032 1.00 0.00 C ATOM 1870 C TYR A 120 -12.990 -9.496 -1.001 1.00 0.00 C ATOM 1871 O TYR A 120 -12.550 -8.782 -1.880 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.436 -7.556 -0.388 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.104 -6.899 0.796 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.398 -7.279 1.170 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.428 -5.908 1.521 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.018 -6.670 2.267 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.049 -5.299 2.618 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.343 -5.679 2.992 1.00 0.00 C ATOM 1879 OH TYR A 120 -16.954 -5.079 4.073 1.00 0.00 O ATOM 0 H TYR A 120 -12.559 -8.771 1.466 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.946 -9.630 -0.107 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.544 -6.998 -0.671 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.105 -7.545 -1.248 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.919 -8.043 0.612 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.429 -5.615 1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.017 -6.964 2.555 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.529 -4.535 3.176 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.348 -4.415 4.464 1.00 0.00 H new ATOM 1889 N THR A 121 -12.565 -10.721 -0.849 1.00 0.00 N ATOM 1890 CA THR A 121 -11.519 -11.267 -1.760 1.00 0.00 C ATOM 1891 C THR A 121 -12.007 -11.194 -3.210 1.00 0.00 C ATOM 1892 O THR A 121 -11.305 -11.570 -4.129 1.00 0.00 O ATOM 1893 CB THR A 121 -11.235 -12.726 -1.393 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.302 -13.544 -1.848 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.102 -12.853 0.126 1.00 0.00 C ATOM 0 H THR A 121 -12.897 -11.367 -0.133 1.00 0.00 H new ATOM 0 HA THR A 121 -10.608 -10.678 -1.655 1.00 0.00 H new ATOM 0 HB THR A 121 -10.306 -13.047 -1.865 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.120 -14.478 -1.615 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.900 -13.892 0.388 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.282 -12.225 0.473 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.030 -12.533 0.600 1.00 0.00 H new ATOM 1903 N SER A 122 -13.203 -10.717 -3.426 1.00 0.00 N ATOM 1904 CA SER A 122 -13.727 -10.626 -4.817 1.00 0.00 C ATOM 1905 C SER A 122 -13.353 -9.268 -5.417 1.00 0.00 C ATOM 1906 O SER A 122 -13.827 -8.895 -6.472 1.00 0.00 O ATOM 1907 CB SER A 122 -15.249 -10.771 -4.797 1.00 0.00 C ATOM 1908 OG SER A 122 -15.604 -11.876 -3.975 1.00 0.00 O ATOM 0 H SER A 122 -13.839 -10.387 -2.700 1.00 0.00 H new ATOM 0 HA SER A 122 -13.292 -11.422 -5.422 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.708 -9.858 -4.417 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.625 -10.920 -5.809 1.00 0.00 H new ATOM 0 HG SER A 122 -16.579 -11.971 -3.958 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.506 -8.527 -4.758 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.105 -7.196 -5.298 1.00 0.00 C ATOM 1916 C TRP A 123 -10.729 -6.809 -4.750 1.00 0.00 C ATOM 1917 O TRP A 123 -10.408 -7.076 -3.607 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.135 -6.143 -4.883 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.319 -6.219 -5.793 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.279 -6.038 -7.133 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.711 -6.489 -5.458 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.557 -6.181 -7.642 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.475 -6.460 -6.648 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.378 -6.755 -4.249 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.852 -6.685 -6.640 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.765 -6.982 -4.236 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.500 -6.948 -5.429 1.00 0.00 C ATOM 0 H TRP A 123 -12.074 -8.784 -3.870 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.058 -7.249 -6.386 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.445 -6.308 -3.851 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.692 -5.148 -4.927 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.394 -5.818 -7.711 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.793 -6.091 -8.630 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.821 -6.785 -3.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.413 -6.656 -7.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.267 -7.184 -3.301 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.565 -7.125 -5.413 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.917 -6.184 -5.563 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.556 -5.771 -5.109 1.00 0.00 C ATOM 1940 C TYR A 124 -8.526 -4.256 -4.899 1.00 0.00 C ATOM 1941 O TYR A 124 -9.442 -3.550 -5.271 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.528 -6.156 -6.174 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.568 -7.648 -6.401 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.644 -8.223 -7.089 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.531 -8.458 -5.923 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.682 -9.606 -7.298 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.568 -9.841 -6.133 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.645 -10.415 -6.820 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.682 -11.780 -7.027 1.00 0.00 O ATOM 0 H TYR A 124 -10.140 -5.941 -6.528 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.317 -6.273 -4.171 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.740 -5.631 -7.105 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.530 -5.853 -5.857 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.444 -7.599 -7.458 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.702 -8.015 -5.392 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.512 -10.049 -7.828 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.767 -10.465 -5.766 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.885 -12.192 -6.633 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.478 -3.750 -4.307 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.391 -2.281 -4.077 1.00 0.00 C ATOM 1961 C VAL A 125 -6.727 -1.615 -5.284 1.00 0.00 C ATOM 1962 O VAL A 125 -5.723 -2.080 -5.787 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.557 -2.010 -2.823 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -6.420 -0.501 -2.615 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -7.250 -2.630 -1.608 1.00 0.00 C ATOM 0 H VAL A 125 -6.680 -4.290 -3.973 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.393 -1.874 -3.942 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.567 -2.451 -2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.826 -0.309 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.927 -0.058 -3.480 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.409 -0.059 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.657 -2.438 -0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.240 -2.189 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.348 -3.706 -1.754 1.00 0.00 H new ATOM 1975 N ALA A 126 -7.279 -0.529 -5.754 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.678 0.162 -6.929 1.00 0.00 C ATOM 1977 C ALA A 126 -6.913 1.670 -6.812 1.00 0.00 C ATOM 1978 O ALA A 126 -7.762 2.116 -6.066 1.00 0.00 O ATOM 1979 CB ALA A 126 -7.329 -0.356 -8.213 1.00 0.00 C ATOM 0 H ALA A 126 -8.119 -0.092 -5.375 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.607 -0.037 -6.957 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.890 0.149 -9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.162 -1.430 -8.298 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.400 -0.157 -8.184 1.00 0.00 H new ATOM 1985 N LEU A 127 -6.163 2.453 -7.547 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.326 3.938 -7.494 1.00 0.00 C ATOM 1987 C LEU A 127 -6.645 4.461 -8.896 1.00 0.00 C ATOM 1988 O LEU A 127 -6.409 3.797 -9.886 1.00 0.00 O ATOM 1989 CB LEU A 127 -5.023 4.575 -7.003 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.578 3.907 -5.698 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.218 4.467 -5.277 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.604 4.186 -4.596 1.00 0.00 C ATOM 0 H LEU A 127 -5.439 2.124 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.138 4.192 -6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.247 4.467 -7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.167 5.644 -6.844 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.500 2.831 -5.854 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.901 3.992 -4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.484 4.265 -6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.299 5.543 -5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.283 3.709 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.687 5.262 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.574 3.787 -4.892 1.00 0.00 H new ATOM 2004 N LYS A 128 -7.181 5.648 -8.990 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.513 6.212 -10.328 1.00 0.00 C ATOM 2006 C LYS A 128 -6.279 6.904 -10.909 1.00 0.00 C ATOM 2007 O LYS A 128 -5.188 6.788 -10.388 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.648 7.229 -10.187 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.986 6.493 -10.094 1.00 0.00 C ATOM 2010 CD LYS A 128 -11.119 7.509 -9.928 1.00 0.00 C ATOM 2011 CE LYS A 128 -12.383 6.979 -10.607 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.761 5.671 -10.001 1.00 0.00 N ATOM 0 H LYS A 128 -7.403 6.251 -8.198 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.827 5.408 -10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.495 7.840 -9.297 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.652 7.906 -11.041 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.148 5.896 -10.992 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.976 5.803 -9.250 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.309 7.688 -8.870 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.832 8.465 -10.366 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.198 7.694 -10.492 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.212 6.860 -11.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.590 5.286 -10.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -11.966 5.006 -10.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.990 5.807 -8.996 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.442 7.625 -11.985 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.276 8.324 -12.596 1.00 0.00 C ATOM 2028 C ARG A 129 -5.180 9.743 -12.033 1.00 0.00 C ATOM 2029 O ARG A 129 -4.111 10.310 -11.930 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.457 8.388 -14.115 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.421 9.523 -14.469 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.980 9.298 -15.875 1.00 0.00 C ATOM 2033 NE ARG A 129 -7.607 10.557 -16.368 1.00 0.00 N ATOM 2034 CZ ARG A 129 -7.879 10.696 -17.637 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -7.602 9.735 -18.473 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -8.429 11.798 -18.069 1.00 0.00 N ATOM 0 H ARG A 129 -7.331 7.760 -12.467 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.362 7.778 -12.362 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.494 8.550 -14.600 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.845 7.439 -14.486 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.235 9.563 -13.745 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.904 10.482 -14.421 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.182 8.988 -16.550 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.716 8.494 -15.861 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.823 11.309 -15.714 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.172 8.874 -18.136 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.815 9.844 -19.465 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.646 12.550 -17.415 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.642 11.907 -19.061 1.00 0.00 H new ATOM 2050 N THR A 130 -6.291 10.322 -11.667 1.00 0.00 N ATOM 2051 CA THR A 130 -6.263 11.705 -11.112 1.00 0.00 C ATOM 2052 C THR A 130 -5.700 11.671 -9.689 1.00 0.00 C ATOM 2053 O THR A 130 -5.608 12.683 -9.024 1.00 0.00 O ATOM 2054 CB THR A 130 -7.684 12.274 -11.085 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.661 13.571 -10.506 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.586 11.358 -10.256 1.00 0.00 C ATOM 0 H THR A 130 -7.216 9.897 -11.728 1.00 0.00 H new ATOM 0 HA THR A 130 -5.632 12.335 -11.738 1.00 0.00 H new ATOM 0 HB THR A 130 -8.071 12.337 -12.102 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.013 13.590 -9.771 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.598 11.764 -10.237 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.602 10.363 -10.701 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.202 11.294 -9.238 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.321 10.514 -9.218 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.765 10.417 -7.839 1.00 0.00 C ATOM 2066 C GLY A 131 -5.892 10.120 -6.851 1.00 0.00 C ATOM 2067 O GLY A 131 -5.691 10.097 -5.652 1.00 0.00 O ATOM 0 H GLY A 131 -5.372 9.632 -9.729 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -4.012 9.630 -7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.268 11.349 -7.570 1.00 0.00 H new ATOM 2071 N GLN A 132 -7.081 9.894 -7.343 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.220 9.598 -6.429 1.00 0.00 C ATOM 2073 C GLN A 132 -8.260 8.098 -6.130 1.00 0.00 C ATOM 2074 O GLN A 132 -7.581 7.312 -6.762 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.531 10.021 -7.096 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.672 11.543 -7.025 1.00 0.00 C ATOM 2077 CD GLN A 132 -10.458 11.925 -5.770 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -9.904 11.775 -4.597 1.00 0.00 O flip ATOM 2079 NE2 GLN A 132 -11.588 12.363 -5.856 1.00 0.00 N flip ATOM 0 H GLN A 132 -7.312 9.902 -8.337 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.091 10.149 -5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.545 9.692 -8.135 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.375 9.543 -6.599 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.687 12.010 -7.006 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.183 11.913 -7.914 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -12.021 12.480 -6.772 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.104 12.613 -5.012 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.049 7.694 -5.173 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.131 6.245 -4.835 1.00 0.00 C ATOM 2090 C TYR A 133 -10.267 5.598 -5.630 1.00 0.00 C ATOM 2091 O TYR A 133 -11.415 5.980 -5.516 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.392 6.082 -3.336 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.813 6.490 -3.022 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.118 7.837 -2.788 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.822 5.523 -2.965 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.435 8.214 -2.498 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.138 5.901 -2.675 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.445 7.246 -2.441 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.742 7.619 -2.155 1.00 0.00 O ATOM 0 H TYR A 133 -9.641 8.305 -4.610 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.190 5.759 -5.091 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.226 5.047 -3.038 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.693 6.694 -2.766 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.339 8.583 -2.831 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.586 4.485 -3.145 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.672 9.252 -2.318 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.917 5.154 -2.632 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.318 6.826 -2.155 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.957 4.621 -6.437 1.00 0.00 N ATOM 2110 CA LYS A 134 -11.020 3.951 -7.238 1.00 0.00 C ATOM 2111 C LYS A 134 -11.916 3.132 -6.307 1.00 0.00 C ATOM 2112 O LYS A 134 -11.443 2.433 -5.433 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.374 3.025 -8.270 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.433 2.556 -9.269 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.759 1.779 -10.403 1.00 0.00 C ATOM 2116 CE LYS A 134 -11.826 1.237 -11.355 1.00 0.00 C ATOM 2117 NZ LYS A 134 -11.271 1.171 -12.737 1.00 0.00 N ATOM 0 H LYS A 134 -9.014 4.258 -6.576 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.619 4.703 -7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.573 3.548 -8.792 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.923 2.167 -7.772 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.167 1.925 -8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.973 3.413 -9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.070 2.428 -10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.169 0.958 -9.995 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.147 0.246 -11.033 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.706 1.879 -11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.761 0.426 -13.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.410 2.086 -13.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.255 0.954 -12.693 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.206 3.210 -6.487 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.129 2.435 -5.611 1.00 0.00 C ATOM 2133 C LEU A 135 -13.631 0.992 -5.507 1.00 0.00 C ATOM 2134 O LEU A 135 -12.862 0.530 -6.326 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.537 2.448 -6.216 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.572 2.117 -5.132 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.670 3.263 -4.117 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.939 1.906 -5.787 1.00 0.00 C ATOM 0 H LEU A 135 -13.661 3.777 -7.203 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.157 2.885 -4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.749 3.427 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.601 1.722 -7.027 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.261 1.210 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.408 3.012 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.699 3.415 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.972 4.177 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.677 1.671 -5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.236 2.815 -6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.879 1.082 -6.498 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.060 0.275 -4.504 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.607 -1.136 -4.349 1.00 0.00 C ATOM 2152 C GLY A 136 -14.564 -2.069 -5.095 1.00 0.00 C ATOM 2153 O GLY A 136 -14.578 -3.263 -4.868 1.00 0.00 O ATOM 0 H GLY A 136 -14.704 0.606 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.596 -1.249 -4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.572 -1.403 -3.293 1.00 0.00 H new ATOM 2157 N SER A 137 -15.361 -1.528 -5.983 1.00 0.00 N ATOM 2158 CA SER A 137 -16.325 -2.370 -6.753 1.00 0.00 C ATOM 2159 C SER A 137 -15.953 -2.351 -8.237 1.00 0.00 C ATOM 2160 O SER A 137 -16.229 -3.282 -8.968 1.00 0.00 O ATOM 2161 CB SER A 137 -17.737 -1.808 -6.580 1.00 0.00 C ATOM 2162 OG SER A 137 -17.911 -0.698 -7.451 1.00 0.00 O ATOM 0 H SER A 137 -15.384 -0.533 -6.208 1.00 0.00 H new ATOM 0 HA SER A 137 -16.287 -3.394 -6.382 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.477 -2.578 -6.801 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.895 -1.502 -5.546 1.00 0.00 H new ATOM 0 HG SER A 137 -18.868 -0.537 -7.589 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.332 -1.297 -8.691 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.947 -1.220 -10.130 1.00 0.00 C ATOM 2170 C LYS A 138 -13.572 -1.861 -10.331 1.00 0.00 C ATOM 2171 O LYS A 138 -13.094 -1.991 -11.440 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.896 0.245 -10.566 1.00 0.00 C ATOM 2173 CG LYS A 138 -16.319 0.800 -10.664 1.00 0.00 C ATOM 2174 CD LYS A 138 -16.325 2.271 -10.246 1.00 0.00 C ATOM 2175 CE LYS A 138 -15.379 3.063 -11.151 1.00 0.00 C ATOM 2176 NZ LYS A 138 -16.025 4.348 -11.541 1.00 0.00 N ATOM 0 H LYS A 138 -15.074 -0.486 -8.129 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.684 -1.753 -10.730 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.316 0.828 -9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.394 0.331 -11.530 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.690 0.700 -11.684 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.989 0.227 -10.023 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.335 2.675 -10.315 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.014 2.366 -9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.440 3.258 -10.632 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.137 2.481 -12.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.383 4.887 -12.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.909 4.151 -12.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.235 4.904 -10.688 1.00 0.00 H new ATOM 2190 N THR A 139 -12.931 -2.261 -9.268 1.00 0.00 N ATOM 2191 CA THR A 139 -11.587 -2.891 -9.402 1.00 0.00 C ATOM 2192 C THR A 139 -11.733 -4.279 -10.029 1.00 0.00 C ATOM 2193 O THR A 139 -12.818 -4.819 -10.120 1.00 0.00 O ATOM 2194 CB THR A 139 -10.941 -3.020 -8.021 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.514 -4.126 -7.335 1.00 0.00 O ATOM 2196 CG2 THR A 139 -11.183 -1.741 -7.221 1.00 0.00 C ATOM 0 H THR A 139 -13.279 -2.179 -8.313 1.00 0.00 H new ATOM 0 HA THR A 139 -10.958 -2.269 -10.039 1.00 0.00 H new ATOM 0 HB THR A 139 -9.868 -3.177 -8.134 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.512 -3.950 -6.371 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.722 -1.834 -6.238 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.745 -0.894 -7.748 1.00 0.00 H new ATOM 0 HG23 THR A 139 -12.255 -1.581 -7.106 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.649 -4.861 -10.462 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.726 -6.214 -11.083 1.00 0.00 C ATOM 2206 C GLY A 140 -9.546 -6.398 -12.044 1.00 0.00 C ATOM 2207 O GLY A 140 -8.738 -5.505 -12.200 1.00 0.00 O ATOM 0 H GLY A 140 -9.713 -4.459 -10.413 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.704 -6.983 -10.311 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.668 -6.327 -11.620 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.478 -7.553 -12.661 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.396 -7.864 -13.613 1.00 0.00 C ATOM 2213 C PRO A 141 -8.426 -6.882 -14.788 1.00 0.00 C ATOM 2214 O PRO A 141 -9.386 -6.163 -14.983 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.691 -9.291 -14.095 1.00 0.00 C ATOM 2216 CG PRO A 141 -9.985 -9.769 -13.387 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.463 -8.635 -12.467 1.00 0.00 C ATOM 0 HA PRO A 141 -7.409 -7.783 -13.158 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.818 -9.311 -15.177 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.859 -9.954 -13.859 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.753 -10.015 -14.120 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.793 -10.674 -12.810 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.468 -8.307 -12.732 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.497 -8.957 -11.426 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.383 -6.846 -15.571 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.353 -5.911 -16.731 1.00 0.00 C ATOM 2227 C GLY A 142 -6.688 -4.599 -16.313 1.00 0.00 C ATOM 2228 O GLY A 142 -5.723 -4.162 -16.910 1.00 0.00 O ATOM 0 H GLY A 142 -6.550 -7.424 -15.458 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.806 -6.360 -17.560 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.366 -5.721 -17.084 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.196 -3.964 -15.292 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.592 -2.680 -14.836 1.00 0.00 C ATOM 2234 C GLN A 143 -5.230 -2.956 -14.197 1.00 0.00 C ATOM 2235 O GLN A 143 -5.082 -3.856 -13.395 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.513 -2.018 -13.811 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.928 -1.916 -14.384 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.401 -0.462 -14.323 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.122 0.240 -13.371 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -10.111 0.022 -15.305 1.00 0.00 N ATOM 0 H GLN A 143 -8.003 -4.279 -14.754 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.464 -2.015 -15.690 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.524 -2.599 -12.889 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.139 -1.026 -13.559 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.941 -2.271 -15.415 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.607 -2.554 -13.819 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.345 -0.567 -16.104 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -10.432 0.990 -15.274 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.233 -2.189 -14.546 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.882 -2.409 -13.957 1.00 0.00 C ATOM 2251 C LYS A 144 -2.782 -1.675 -12.619 1.00 0.00 C ATOM 2252 O LYS A 144 -1.743 -1.655 -11.987 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.816 -1.872 -14.915 1.00 0.00 C ATOM 2254 CG LYS A 144 -1.895 -2.627 -16.244 1.00 0.00 C ATOM 2255 CD LYS A 144 -1.439 -1.712 -17.383 1.00 0.00 C ATOM 2256 CE LYS A 144 0.002 -1.265 -17.133 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.856 -2.460 -16.886 1.00 0.00 N ATOM 0 H LYS A 144 -4.296 -1.420 -15.213 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.724 -3.476 -13.797 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.966 -0.805 -15.081 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.825 -1.990 -14.476 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.267 -3.517 -16.206 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.916 -2.964 -16.422 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.508 -2.237 -18.335 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.094 -0.843 -17.450 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.376 -0.709 -17.993 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.042 -0.593 -16.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.858 -2.190 -16.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.660 -2.836 -15.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.647 -3.189 -17.597 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.852 -1.071 -12.180 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.817 -0.337 -10.884 1.00 0.00 C ATOM 2273 C ALA A 145 -3.521 -1.319 -9.747 1.00 0.00 C ATOM 2274 O ALA A 145 -3.371 -0.933 -8.606 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.171 0.332 -10.639 1.00 0.00 C ATOM 0 H ALA A 145 -4.750 -1.054 -12.664 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.037 0.423 -10.920 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.145 0.869 -9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.382 1.032 -11.447 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.951 -0.428 -10.604 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.438 -2.586 -10.052 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.154 -3.592 -8.989 1.00 0.00 C ATOM 2283 C ILE A 146 -1.648 -3.862 -8.928 1.00 0.00 C ATOM 2284 O ILE A 146 -1.173 -4.592 -8.081 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.894 -4.892 -9.307 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.584 -5.317 -10.746 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.400 -4.672 -9.155 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.179 -6.702 -11.009 1.00 0.00 C ATOM 0 H ILE A 146 -3.555 -2.968 -10.991 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.492 -3.208 -8.026 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.569 -5.672 -8.619 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.998 -4.593 -11.447 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.506 -5.336 -10.907 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.928 -5.598 -9.382 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.622 -4.369 -8.132 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.725 -3.892 -9.843 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.958 -7.004 -12.033 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.744 -7.422 -10.316 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.259 -6.667 -10.866 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.893 -3.279 -9.820 1.00 0.00 N ATOM 2301 CA LEU A 147 0.580 -3.505 -9.810 1.00 0.00 C ATOM 2302 C LEU A 147 1.239 -2.538 -8.824 1.00 0.00 C ATOM 2303 O LEU A 147 1.328 -1.352 -9.076 1.00 0.00 O ATOM 2304 CB LEU A 147 1.145 -3.266 -11.212 1.00 0.00 C ATOM 2305 CG LEU A 147 0.375 -4.111 -12.229 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.947 -3.871 -13.627 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.514 -5.593 -11.872 1.00 0.00 C ATOM 0 H LEU A 147 -1.232 -2.657 -10.554 1.00 0.00 H new ATOM 0 HA LEU A 147 0.786 -4.531 -9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.069 -2.210 -11.470 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.204 -3.525 -11.237 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.678 -3.829 -12.211 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.399 -4.473 -14.352 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.850 -2.816 -13.883 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.000 -4.153 -13.643 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.035 -6.195 -12.597 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.567 -5.874 -11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.109 -5.767 -10.875 1.00 0.00 H new ATOM 2319 N PHE A 148 1.700 -3.040 -7.706 1.00 0.00 N ATOM 2320 CA PHE A 148 2.358 -2.163 -6.690 1.00 0.00 C ATOM 2321 C PHE A 148 3.831 -2.558 -6.556 1.00 0.00 C ATOM 2322 O PHE A 148 4.235 -3.627 -6.968 1.00 0.00 O ATOM 2323 CB PHE A 148 1.661 -2.341 -5.339 1.00 0.00 C ATOM 2324 CG PHE A 148 0.391 -1.526 -5.317 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.780 -2.037 -5.890 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.383 -0.258 -4.723 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -1.958 -1.281 -5.868 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.795 0.499 -4.703 1.00 0.00 C ATOM 2329 CZ PHE A 148 -1.965 -0.013 -5.275 1.00 0.00 C ATOM 0 H PHE A 148 1.648 -4.027 -7.452 1.00 0.00 H new ATOM 0 HA PHE A 148 2.286 -1.122 -7.005 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.433 -3.394 -5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.322 -2.025 -4.532 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.774 -3.015 -6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.286 0.136 -4.280 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.861 -1.676 -6.309 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.800 1.478 -4.246 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.874 0.570 -5.259 1.00 0.00 H new ATOM 2339 N LEU A 149 4.634 -1.699 -5.986 1.00 0.00 N ATOM 2340 CA LEU A 149 6.084 -2.013 -5.824 1.00 0.00 C ATOM 2341 C LEU A 149 6.563 -1.517 -4.453 1.00 0.00 C ATOM 2342 O LEU A 149 7.295 -0.552 -4.374 1.00 0.00 O ATOM 2343 CB LEU A 149 6.877 -1.301 -6.925 1.00 0.00 C ATOM 2344 CG LEU A 149 8.341 -1.757 -6.895 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.444 -3.243 -7.259 1.00 0.00 C ATOM 2346 CD2 LEU A 149 9.147 -0.933 -7.901 1.00 0.00 C ATOM 0 H LEU A 149 4.347 -0.790 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 149 6.237 -3.090 -5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.439 -1.519 -7.899 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.821 -0.221 -6.785 1.00 0.00 H new ATOM 0 HG LEU A 149 8.737 -1.611 -5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.489 -3.552 -7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.873 -3.834 -6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.043 -3.401 -8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.188 -1.254 -7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.739 -1.080 -8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.088 0.123 -7.637 1.00 0.00 H new ATOM 2358 N PRO A 150 6.132 -2.186 -3.409 1.00 0.00 N ATOM 2359 CA PRO A 150 6.508 -1.810 -2.032 1.00 0.00 C ATOM 2360 C PRO A 150 8.021 -1.945 -1.835 1.00 0.00 C ATOM 2361 O PRO A 150 8.545 -3.035 -1.713 1.00 0.00 O ATOM 2362 CB PRO A 150 5.753 -2.800 -1.134 1.00 0.00 C ATOM 2363 CG PRO A 150 4.910 -3.721 -2.053 1.00 0.00 C ATOM 2364 CD PRO A 150 5.238 -3.356 -3.509 1.00 0.00 C ATOM 0 HA PRO A 150 6.255 -0.775 -1.802 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.453 -3.389 -0.541 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.110 -2.267 -0.433 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.141 -4.769 -1.860 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.846 -3.588 -1.856 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.725 -4.184 -4.025 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.335 -3.118 -4.071 1.00 0.00 H new ATOM 2372 N MET A 151 8.724 -0.842 -1.799 1.00 0.00 N ATOM 2373 CA MET A 151 10.204 -0.894 -1.607 1.00 0.00 C ATOM 2374 C MET A 151 10.539 -0.576 -0.148 1.00 0.00 C ATOM 2375 O MET A 151 10.096 0.415 0.398 1.00 0.00 O ATOM 2376 CB MET A 151 10.872 0.139 -2.516 1.00 0.00 C ATOM 2377 CG MET A 151 10.341 -0.014 -3.942 1.00 0.00 C ATOM 2378 SD MET A 151 11.508 0.737 -5.105 1.00 0.00 S ATOM 2379 CE MET A 151 10.553 2.236 -5.446 1.00 0.00 C ATOM 0 H MET A 151 8.335 0.096 -1.895 1.00 0.00 H new ATOM 0 HA MET A 151 10.568 -1.890 -1.857 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.672 1.145 -2.148 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.954 0.004 -2.503 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.203 -1.069 -4.179 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.365 0.463 -4.031 1.00 0.00 H new ATOM 0 HE1 MET A 151 11.096 2.860 -6.155 1.00 0.00 H new ATOM 0 HE2 MET A 151 9.586 1.963 -5.869 1.00 0.00 H new ATOM 0 HE3 MET A 151 10.400 2.789 -4.519 1.00 0.00 H new ATOM 2389 N SER A 152 11.322 -1.404 0.487 1.00 0.00 N ATOM 2390 CA SER A 152 11.686 -1.143 1.909 1.00 0.00 C ATOM 2391 C SER A 152 12.623 0.064 1.981 1.00 0.00 C ATOM 2392 O SER A 152 13.691 0.068 1.399 1.00 0.00 O ATOM 2393 CB SER A 152 12.389 -2.371 2.488 1.00 0.00 C ATOM 2394 OG SER A 152 12.483 -2.235 3.900 1.00 0.00 O ATOM 0 H SER A 152 11.725 -2.249 0.083 1.00 0.00 H new ATOM 0 HA SER A 152 10.784 -0.937 2.484 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.835 -3.275 2.234 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.383 -2.474 2.054 1.00 0.00 H new ATOM 0 HG SER A 152 12.932 -3.021 4.275 1.00 0.00 H new ATOM 2400 N ALA A 153 12.233 1.089 2.688 1.00 0.00 N ATOM 2401 CA ALA A 153 13.102 2.296 2.797 1.00 0.00 C ATOM 2402 C ALA A 153 13.964 2.194 4.058 1.00 0.00 C ATOM 2403 O ALA A 153 13.895 3.031 4.938 1.00 0.00 O ATOM 2404 CB ALA A 153 12.225 3.547 2.879 1.00 0.00 C ATOM 0 H ALA A 153 11.350 1.143 3.195 1.00 0.00 H new ATOM 0 HA ALA A 153 13.748 2.360 1.921 1.00 0.00 H new ATOM 0 HB1 ALA A 153 12.858 4.431 2.959 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.611 3.620 1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 153 11.580 3.482 3.755 1.00 0.00 H new