USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1146 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 142 HIS : no HE2:sc= 0.0568 X(o=-3.6,f=-3.4) USER MOD Set 1.2: A 146 GLN : amide:sc= -3.66 K(o=-3.6,f=-3) USER MOD Set 2.1: A 140 CYS SG : rot 146:sc= -0.268 USER MOD Set 2.2: A 154 TYR OH : rot -124:sc= 1.39 USER MOD Set 3.1: A 85 SER OG : rot 158:sc= 0.54 USER MOD Set 3.2: A 158 LYS NZ :NH3+ -111:sc= 1.13 (180deg=-0.85!) USER MOD Set 4.1: A 38 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 47 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 27 ASN : amide:sc= -7.41! C(o=-15!,f=-12!) USER MOD Set 5.2: A 56 ASN : amide:sc= -7.76! K(o=-15!,f=-7.4) USER MOD Set 6.1: A 22 TYR OH : rot 0:sc= 1.01 USER MOD Set 6.2: A 63 LYS NZ :NH3+ 159:sc= 1.28 (180deg=-0.531) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.248 USER MOD Single : A 35 ASN : amide:sc=-0.00827 X(o=-0.0083,f=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 49 TYR OH : rot 180:sc=-0.00129 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 45:sc= -0.254! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.188 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 160:sc= -0.535 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=0.58) USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 119 LYS NZ :NH3+ 167:sc= 1.24 (180deg=1.12) USER MOD Single : A 120 GLN : amide:sc= -3.09! C(o=-3.1!,f=-2.8!) USER MOD Single : A 124 GLN : amide:sc= -2.95! K(o=-3!,f=-1.2) USER MOD Single : A 127 ASN : amide:sc= 2.15 K(o=2.1,f=-4.8!) USER MOD Single : A 128 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0682) USER MOD Single : A 132 HIS : no HD1:sc= -5.56! C(o=-5.6!,f=-6.1!) USER MOD Single : A 136 GLN : amide:sc= -2.51 K(o=-2.5,f=-5.2!) USER MOD Single : A 137 ASN : amide:sc= -3.77! C(o=-3.8!,f=-3.1!) USER MOD Single : A 143 MET CE :methyl -159:sc= -4.7! (180deg=-6.79!) USER MOD Single : A 152 LYS NZ :NH3+ -134:sc= 1.25 (180deg=0.979) USER MOD Single : A 153 SER OG : rot -41:sc= 0.231 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot -133:sc= 0.699 USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -20.908 -6.469 -9.079 1.00 0.00 N ATOM 489 CA TYR A 22 -19.702 -6.655 -9.869 1.00 0.00 C ATOM 490 C TYR A 22 -19.244 -8.102 -9.842 1.00 0.00 C ATOM 491 O TYR A 22 -19.173 -8.752 -10.882 1.00 0.00 O ATOM 492 CB TYR A 22 -18.589 -5.742 -9.346 1.00 0.00 C ATOM 493 CG TYR A 22 -19.082 -4.377 -8.917 1.00 0.00 C ATOM 494 CD1 TYR A 22 -19.671 -4.192 -7.670 1.00 0.00 C ATOM 495 CD2 TYR A 22 -18.977 -3.280 -9.759 1.00 0.00 C ATOM 496 CE1 TYR A 22 -20.137 -2.958 -7.277 1.00 0.00 C ATOM 497 CE2 TYR A 22 -19.441 -2.040 -9.370 1.00 0.00 C ATOM 498 CZ TYR A 22 -20.021 -1.884 -8.131 1.00 0.00 C ATOM 499 OH TYR A 22 -20.481 -0.645 -7.744 1.00 0.00 O ATOM 0 HA TYR A 22 -19.930 -6.393 -10.902 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -18.100 -6.226 -8.500 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.835 -5.620 -10.123 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.764 -5.032 -6.998 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.526 -3.398 -10.733 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -20.591 -2.833 -6.305 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -19.349 -1.194 -10.035 1.00 0.00 H new ATOM 0 HH TYR A 22 -20.856 -0.703 -6.840 1.00 0.00 H new ATOM 509 N GLY A 23 -18.942 -8.607 -8.655 1.00 0.00 N ATOM 510 CA GLY A 23 -18.433 -9.950 -8.546 1.00 0.00 C ATOM 511 C GLY A 23 -18.119 -10.332 -7.122 1.00 0.00 C ATOM 512 O GLY A 23 -18.278 -9.521 -6.205 1.00 0.00 O ATOM 0 H GLY A 23 -19.041 -8.109 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -19.165 -10.647 -8.953 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.532 -10.044 -9.152 1.00 0.00 H new ATOM 516 N PRO A 24 -17.673 -11.575 -6.928 1.00 0.00 N ATOM 517 CA PRO A 24 -17.250 -12.107 -5.630 1.00 0.00 C ATOM 518 C PRO A 24 -16.207 -11.224 -4.952 1.00 0.00 C ATOM 519 O PRO A 24 -15.494 -10.478 -5.618 1.00 0.00 O ATOM 520 CB PRO A 24 -16.629 -13.464 -5.993 1.00 0.00 C ATOM 521 CG PRO A 24 -16.429 -13.426 -7.463 1.00 0.00 C ATOM 522 CD PRO A 24 -17.538 -12.578 -7.982 1.00 0.00 C ATOM 0 HA PRO A 24 -18.080 -12.168 -4.926 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.684 -13.615 -5.472 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -17.286 -14.286 -5.707 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.457 -13.004 -7.718 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.464 -14.427 -7.892 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -17.292 -12.128 -8.944 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.456 -13.148 -8.122 1.00 0.00 H new ATOM 530 N PRO A 25 -16.104 -11.343 -3.609 1.00 0.00 N ATOM 531 CA PRO A 25 -15.256 -10.490 -2.744 1.00 0.00 C ATOM 532 C PRO A 25 -13.826 -10.277 -3.233 1.00 0.00 C ATOM 533 O PRO A 25 -13.153 -9.349 -2.788 1.00 0.00 O ATOM 534 CB PRO A 25 -15.216 -11.275 -1.440 1.00 0.00 C ATOM 535 CG PRO A 25 -16.525 -11.974 -1.390 1.00 0.00 C ATOM 536 CD PRO A 25 -16.844 -12.341 -2.811 1.00 0.00 C ATOM 0 HA PRO A 25 -15.670 -9.483 -2.693 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.387 -11.983 -1.427 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.085 -10.615 -0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.471 -12.861 -0.759 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.297 -11.330 -0.969 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.523 -13.356 -3.043 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -17.915 -12.293 -3.005 1.00 0.00 H new ATOM 544 N SER A 26 -13.357 -11.147 -4.109 1.00 0.00 N ATOM 545 CA SER A 26 -12.011 -11.052 -4.634 1.00 0.00 C ATOM 546 C SER A 26 -11.920 -9.922 -5.661 1.00 0.00 C ATOM 547 O SER A 26 -11.064 -9.043 -5.544 1.00 0.00 O ATOM 548 CB SER A 26 -11.617 -12.388 -5.254 1.00 0.00 C ATOM 549 OG SER A 26 -11.753 -13.439 -4.310 1.00 0.00 O ATOM 0 H SER A 26 -13.895 -11.933 -4.473 1.00 0.00 H new ATOM 0 HA SER A 26 -11.319 -10.822 -3.824 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.243 -12.590 -6.123 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.587 -12.341 -5.607 1.00 0.00 H new ATOM 0 HG SER A 26 -11.497 -14.288 -4.727 1.00 0.00 H new ATOM 555 N ASN A 27 -12.805 -9.954 -6.662 1.00 0.00 N ATOM 556 CA ASN A 27 -12.913 -8.881 -7.655 1.00 0.00 C ATOM 557 C ASN A 27 -11.611 -8.702 -8.450 1.00 0.00 C ATOM 558 O ASN A 27 -10.629 -9.413 -8.220 1.00 0.00 O ATOM 559 CB ASN A 27 -13.296 -7.570 -6.960 1.00 0.00 C ATOM 560 CG ASN A 27 -14.637 -7.643 -6.246 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.702 -7.844 -5.039 1.00 0.00 O ATOM 562 ND2 ASN A 27 -15.726 -7.506 -6.989 1.00 0.00 N ATOM 0 H ASN A 27 -13.463 -10.720 -6.806 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.691 -9.159 -8.366 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.521 -7.308 -6.239 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -13.328 -6.770 -7.699 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.648 -7.567 -6.558 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.642 -7.339 -7.992 1.00 0.00 H new ATOM 569 N PHE A 28 -11.603 -7.773 -9.407 1.00 0.00 N ATOM 570 CA PHE A 28 -10.372 -7.444 -10.101 1.00 0.00 C ATOM 571 C PHE A 28 -9.745 -6.286 -9.377 1.00 0.00 C ATOM 572 O PHE A 28 -10.449 -5.375 -8.945 1.00 0.00 O ATOM 573 CB PHE A 28 -10.598 -7.096 -11.590 1.00 0.00 C ATOM 574 CG PHE A 28 -10.962 -5.656 -11.885 1.00 0.00 C ATOM 575 CD1 PHE A 28 -9.981 -4.667 -11.978 1.00 0.00 C ATOM 576 CD2 PHE A 28 -12.280 -5.291 -12.095 1.00 0.00 C ATOM 577 CE1 PHE A 28 -10.315 -3.362 -12.271 1.00 0.00 C ATOM 578 CE2 PHE A 28 -12.618 -3.981 -12.385 1.00 0.00 C ATOM 579 CZ PHE A 28 -11.634 -3.018 -12.474 1.00 0.00 C ATOM 0 H PHE A 28 -12.423 -7.247 -9.710 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.718 -8.316 -10.097 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -9.691 -7.342 -12.142 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.390 -7.737 -11.977 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.945 -4.928 -11.818 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.056 -6.039 -12.032 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.543 -2.610 -12.341 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.652 -3.712 -12.542 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.897 -1.996 -12.702 1.00 0.00 H new ATOM 589 N LEU A 29 -8.446 -6.309 -9.217 1.00 0.00 N ATOM 590 CA LEU A 29 -7.802 -5.263 -8.471 1.00 0.00 C ATOM 591 C LEU A 29 -6.430 -4.948 -9.041 1.00 0.00 C ATOM 592 O LEU A 29 -5.623 -5.843 -9.295 1.00 0.00 O ATOM 593 CB LEU A 29 -7.695 -5.664 -7.004 1.00 0.00 C ATOM 594 CG LEU A 29 -7.139 -4.590 -6.080 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.848 -3.262 -6.311 1.00 0.00 C ATOM 596 CD2 LEU A 29 -7.290 -5.036 -4.641 1.00 0.00 C ATOM 0 H LEU A 29 -7.824 -7.028 -9.587 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.408 -4.360 -8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.685 -5.950 -6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.062 -6.548 -6.930 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.081 -4.444 -6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.436 -2.508 -5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.703 -2.947 -7.344 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.914 -3.379 -6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.892 -4.268 -3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.345 -5.196 -4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.742 -5.966 -4.489 1.00 0.00 H new ATOM 608 N GLU A 30 -6.180 -3.670 -9.239 1.00 0.00 N ATOM 609 CA GLU A 30 -4.909 -3.204 -9.763 1.00 0.00 C ATOM 610 C GLU A 30 -4.480 -1.928 -9.049 1.00 0.00 C ATOM 611 O GLU A 30 -5.009 -0.844 -9.306 1.00 0.00 O ATOM 612 CB GLU A 30 -5.008 -2.989 -11.276 1.00 0.00 C ATOM 613 CG GLU A 30 -6.231 -2.195 -11.708 1.00 0.00 C ATOM 614 CD GLU A 30 -6.348 -2.072 -13.210 1.00 0.00 C ATOM 615 OE1 GLU A 30 -6.817 -3.033 -13.853 1.00 0.00 O ATOM 616 OE2 GLU A 30 -5.979 -1.016 -13.761 1.00 0.00 O ATOM 0 H GLU A 30 -6.849 -2.926 -9.042 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.148 -3.963 -9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.112 -2.472 -11.619 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.024 -3.960 -11.771 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.128 -2.675 -11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.186 -1.198 -11.269 1.00 0.00 H new ATOM 623 N ILE A 31 -3.543 -2.070 -8.128 1.00 0.00 N ATOM 624 CA ILE A 31 -3.053 -0.939 -7.358 1.00 0.00 C ATOM 625 C ILE A 31 -1.587 -0.663 -7.693 1.00 0.00 C ATOM 626 O ILE A 31 -0.797 -1.589 -7.877 1.00 0.00 O ATOM 627 CB ILE A 31 -3.203 -1.185 -5.840 1.00 0.00 C ATOM 628 CG1 ILE A 31 -4.641 -1.583 -5.504 1.00 0.00 C ATOM 629 CG2 ILE A 31 -2.815 0.062 -5.058 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.813 -2.115 -4.102 1.00 0.00 C ATOM 0 H ILE A 31 -3.104 -2.961 -7.894 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.655 -0.071 -7.626 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.536 -1.999 -5.558 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.288 -0.716 -5.636 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.974 -2.340 -6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.926 -0.129 -3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.778 0.319 -5.274 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.462 0.890 -5.348 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.858 -2.376 -3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.193 -3.002 -3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.512 -1.352 -3.384 1.00 0.00 H new ATOM 642 N ASP A 32 -1.238 0.607 -7.780 1.00 0.00 N ATOM 643 CA ASP A 32 0.118 1.023 -8.098 1.00 0.00 C ATOM 644 C ASP A 32 0.535 2.170 -7.212 1.00 0.00 C ATOM 645 O ASP A 32 0.016 3.276 -7.332 1.00 0.00 O ATOM 646 CB ASP A 32 0.221 1.451 -9.564 1.00 0.00 C ATOM 647 CG ASP A 32 1.486 2.227 -9.893 1.00 0.00 C ATOM 648 OD1 ASP A 32 2.541 1.596 -10.099 1.00 0.00 O ATOM 649 OD2 ASP A 32 1.411 3.471 -10.003 1.00 0.00 O ATOM 0 H ASP A 32 -1.886 1.381 -7.632 1.00 0.00 H new ATOM 0 HA ASP A 32 0.781 0.175 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.177 0.563 -10.195 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.645 2.064 -9.815 1.00 0.00 H new ATOM 654 N VAL A 33 1.434 1.896 -6.294 1.00 0.00 N ATOM 655 CA VAL A 33 2.080 2.961 -5.571 1.00 0.00 C ATOM 656 C VAL A 33 3.259 3.402 -6.412 1.00 0.00 C ATOM 657 O VAL A 33 4.016 2.566 -6.900 1.00 0.00 O ATOM 658 CB VAL A 33 2.529 2.543 -4.142 1.00 0.00 C ATOM 659 CG1 VAL A 33 1.893 1.226 -3.740 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.047 2.482 -4.013 1.00 0.00 C ATOM 0 H VAL A 33 1.730 0.955 -6.034 1.00 0.00 H new ATOM 0 HA VAL A 33 1.375 3.777 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 33 2.182 3.315 -3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.222 0.954 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.808 1.328 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.192 0.448 -4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.314 2.186 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.443 1.753 -4.720 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.470 3.463 -4.228 1.00 0.00 H new ATOM 670 N SER A 34 3.364 4.693 -6.643 1.00 0.00 N ATOM 671 CA SER A 34 4.386 5.237 -7.515 1.00 0.00 C ATOM 672 C SER A 34 4.219 6.745 -7.557 1.00 0.00 C ATOM 673 O SER A 34 3.537 7.300 -6.700 1.00 0.00 O ATOM 674 CB SER A 34 4.252 4.629 -8.918 1.00 0.00 C ATOM 675 OG SER A 34 5.329 5.003 -9.766 1.00 0.00 O ATOM 0 H SER A 34 2.746 5.394 -6.234 1.00 0.00 H new ATOM 0 HA SER A 34 5.380 4.992 -7.140 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.213 3.543 -8.840 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.311 4.951 -9.364 1.00 0.00 H new ATOM 0 HG SER A 34 5.208 4.595 -10.649 1.00 0.00 H new ATOM 681 N ASN A 35 4.840 7.399 -8.534 1.00 0.00 N ATOM 682 CA ASN A 35 4.695 8.847 -8.711 1.00 0.00 C ATOM 683 C ASN A 35 5.021 9.571 -7.411 1.00 0.00 C ATOM 684 O ASN A 35 4.153 10.176 -6.783 1.00 0.00 O ATOM 685 CB ASN A 35 3.271 9.188 -9.161 1.00 0.00 C ATOM 686 CG ASN A 35 2.904 8.526 -10.474 1.00 0.00 C ATOM 687 OD1 ASN A 35 3.169 9.063 -11.549 1.00 0.00 O ATOM 688 ND2 ASN A 35 2.274 7.364 -10.392 1.00 0.00 N ATOM 0 H ASN A 35 5.450 6.952 -9.218 1.00 0.00 H new ATOM 0 HA ASN A 35 5.393 9.175 -9.481 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.565 8.876 -8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.175 10.269 -9.263 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.988 6.878 -11.242 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.075 6.955 -9.479 1.00 0.00 H new ATOM 695 N PRO A 36 6.289 9.529 -7.006 1.00 0.00 N ATOM 696 CA PRO A 36 6.710 9.961 -5.691 1.00 0.00 C ATOM 697 C PRO A 36 6.934 11.462 -5.591 1.00 0.00 C ATOM 698 O PRO A 36 7.029 12.169 -6.599 1.00 0.00 O ATOM 699 CB PRO A 36 8.025 9.217 -5.499 1.00 0.00 C ATOM 700 CG PRO A 36 8.568 8.989 -6.863 1.00 0.00 C ATOM 701 CD PRO A 36 7.424 9.090 -7.824 1.00 0.00 C ATOM 0 HA PRO A 36 5.952 9.751 -4.936 1.00 0.00 H new ATOM 0 HB2 PRO A 36 8.719 9.801 -4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 36 7.867 8.272 -4.979 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.334 9.728 -7.099 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.039 8.008 -6.929 1.00 0.00 H new ATOM 0 HD2 PRO A 36 7.637 9.803 -8.620 1.00 0.00 H new ATOM 0 HD3 PRO A 36 7.221 8.131 -8.301 1.00 0.00 H new ATOM 709 N GLN A 37 7.003 11.937 -4.364 1.00 0.00 N ATOM 710 CA GLN A 37 7.298 13.328 -4.087 1.00 0.00 C ATOM 711 C GLN A 37 8.170 13.432 -2.848 1.00 0.00 C ATOM 712 O GLN A 37 7.757 13.042 -1.757 1.00 0.00 O ATOM 713 CB GLN A 37 5.999 14.119 -3.888 1.00 0.00 C ATOM 714 CG GLN A 37 6.212 15.521 -3.340 1.00 0.00 C ATOM 715 CD GLN A 37 7.089 16.379 -4.229 1.00 0.00 C ATOM 716 OE1 GLN A 37 7.093 16.234 -5.451 1.00 0.00 O ATOM 717 NE2 GLN A 37 7.846 17.272 -3.617 1.00 0.00 N ATOM 0 H GLN A 37 6.856 11.369 -3.530 1.00 0.00 H new ATOM 0 HA GLN A 37 7.834 13.751 -4.936 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.477 14.187 -4.842 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.350 13.568 -3.208 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.244 16.007 -3.216 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.664 15.453 -2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.812 17.359 -2.601 1.00 0.00 H new ATOM 0 HE22 GLN A 37 8.465 17.874 -4.160 1.00 0.00 H new ATOM 726 N THR A 38 9.384 13.930 -3.016 1.00 0.00 N ATOM 727 CA THR A 38 10.249 14.170 -1.881 1.00 0.00 C ATOM 728 C THR A 38 9.859 15.480 -1.211 1.00 0.00 C ATOM 729 O THR A 38 10.372 16.550 -1.538 1.00 0.00 O ATOM 730 CB THR A 38 11.731 14.208 -2.282 1.00 0.00 C ATOM 731 OG1 THR A 38 12.078 13.001 -2.979 1.00 0.00 O ATOM 732 CG2 THR A 38 12.602 14.358 -1.043 1.00 0.00 C ATOM 0 H THR A 38 9.787 14.173 -3.921 1.00 0.00 H new ATOM 0 HA THR A 38 10.121 13.342 -1.184 1.00 0.00 H new ATOM 0 HB THR A 38 11.899 15.061 -2.939 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.024 13.031 -3.234 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.651 14.384 -1.337 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.346 15.284 -0.528 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.433 13.513 -0.375 1.00 0.00 H new ATOM 740 N VAL A 39 8.942 15.370 -0.272 1.00 0.00 N ATOM 741 CA VAL A 39 8.370 16.516 0.402 1.00 0.00 C ATOM 742 C VAL A 39 8.765 16.510 1.876 1.00 0.00 C ATOM 743 O VAL A 39 8.208 15.770 2.672 1.00 0.00 O ATOM 744 CB VAL A 39 6.825 16.513 0.239 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.273 15.107 0.362 1.00 0.00 C ATOM 746 CG2 VAL A 39 6.135 17.408 1.253 1.00 0.00 C ATOM 0 H VAL A 39 8.570 14.475 0.047 1.00 0.00 H new ATOM 0 HA VAL A 39 8.759 17.428 -0.050 1.00 0.00 H new ATOM 0 HB VAL A 39 6.620 16.905 -0.757 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.190 15.130 0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.709 14.476 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.523 14.702 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 39 5.057 17.371 1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.368 17.063 2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.484 18.433 1.131 1.00 0.00 H new ATOM 756 N GLY A 40 9.776 17.285 2.224 1.00 0.00 N ATOM 757 CA GLY A 40 10.170 17.384 3.614 1.00 0.00 C ATOM 758 C GLY A 40 11.210 18.456 3.858 1.00 0.00 C ATOM 759 O GLY A 40 11.473 19.283 2.986 1.00 0.00 O ATOM 0 H GLY A 40 10.329 17.845 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.290 17.594 4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.563 16.422 3.944 1.00 0.00 H new ATOM 763 N VAL A 41 11.809 18.428 5.041 1.00 0.00 N ATOM 764 CA VAL A 41 12.778 19.441 5.439 1.00 0.00 C ATOM 765 C VAL A 41 14.193 18.892 5.310 1.00 0.00 C ATOM 766 O VAL A 41 14.388 17.701 5.476 1.00 0.00 O ATOM 767 CB VAL A 41 12.528 19.875 6.901 1.00 0.00 C ATOM 768 CG1 VAL A 41 13.359 21.093 7.271 1.00 0.00 C ATOM 769 CG2 VAL A 41 11.047 20.137 7.125 1.00 0.00 C ATOM 0 H VAL A 41 11.640 17.710 5.746 1.00 0.00 H new ATOM 0 HA VAL A 41 12.664 20.304 4.783 1.00 0.00 H new ATOM 0 HB VAL A 41 12.840 19.060 7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 41 13.158 21.370 8.306 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.418 20.859 7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.098 21.924 6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.884 20.442 8.159 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.712 20.930 6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.482 19.228 6.921 1.00 0.00 H new ATOM 779 N GLY A 42 15.164 19.745 5.003 1.00 0.00 N ATOM 780 CA GLY A 42 16.549 19.300 4.865 1.00 0.00 C ATOM 781 C GLY A 42 16.961 18.325 5.954 1.00 0.00 C ATOM 782 O GLY A 42 17.495 17.251 5.672 1.00 0.00 O ATOM 0 H GLY A 42 15.021 20.743 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.680 18.828 3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 42 17.209 20.167 4.890 1.00 0.00 H new ATOM 786 N ARG A 43 16.693 18.692 7.195 1.00 0.00 N ATOM 787 CA ARG A 43 16.861 17.779 8.309 1.00 0.00 C ATOM 788 C ARG A 43 15.523 17.146 8.665 1.00 0.00 C ATOM 789 O ARG A 43 14.802 17.636 9.533 1.00 0.00 O ATOM 790 CB ARG A 43 17.444 18.506 9.519 1.00 0.00 C ATOM 791 CG ARG A 43 18.874 18.967 9.314 1.00 0.00 C ATOM 792 CD ARG A 43 19.394 19.714 10.530 1.00 0.00 C ATOM 793 NE ARG A 43 20.775 20.160 10.355 1.00 0.00 N ATOM 794 CZ ARG A 43 21.371 21.052 11.146 1.00 0.00 C ATOM 795 NH1 ARG A 43 20.697 21.617 12.140 1.00 0.00 N ATOM 796 NH2 ARG A 43 22.638 21.388 10.935 1.00 0.00 N ATOM 0 H ARG A 43 16.357 19.619 7.456 1.00 0.00 H new ATOM 0 HA ARG A 43 17.558 16.994 8.016 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.821 19.370 9.749 1.00 0.00 H new ATOM 0 HB3 ARG A 43 17.404 17.845 10.385 1.00 0.00 H new ATOM 0 HG2 ARG A 43 19.511 18.105 9.114 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.928 19.613 8.438 1.00 0.00 H new ATOM 0 HD2 ARG A 43 18.757 20.577 10.724 1.00 0.00 H new ATOM 0 HD3 ARG A 43 19.331 19.068 11.406 1.00 0.00 H new ATOM 0 HE ARG A 43 21.313 19.766 9.583 1.00 0.00 H new ATOM 0 HH11 ARG A 43 19.721 21.369 12.300 1.00 0.00 H new ATOM 0 HH12 ARG A 43 21.155 22.299 12.744 1.00 0.00 H new ATOM 0 HH21 ARG A 43 23.157 20.963 10.166 1.00 0.00 H new ATOM 0 HH22 ARG A 43 23.092 22.071 11.541 1.00 0.00 H new ATOM 810 N GLY A 44 15.187 16.071 7.971 1.00 0.00 N ATOM 811 CA GLY A 44 13.933 15.388 8.224 1.00 0.00 C ATOM 812 C GLY A 44 13.028 15.359 7.010 1.00 0.00 C ATOM 813 O GLY A 44 11.809 15.482 7.133 1.00 0.00 O ATOM 0 H GLY A 44 15.760 15.657 7.235 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.138 14.366 8.543 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.415 15.881 9.047 1.00 0.00 H new ATOM 817 N ARG A 45 13.618 15.222 5.832 1.00 0.00 N ATOM 818 CA ARG A 45 12.858 15.181 4.605 1.00 0.00 C ATOM 819 C ARG A 45 12.295 13.780 4.385 1.00 0.00 C ATOM 820 O ARG A 45 12.880 12.794 4.839 1.00 0.00 O ATOM 821 CB ARG A 45 13.748 15.631 3.439 1.00 0.00 C ATOM 822 CG ARG A 45 12.988 15.912 2.161 1.00 0.00 C ATOM 823 CD ARG A 45 13.632 17.047 1.377 1.00 0.00 C ATOM 824 NE ARG A 45 12.934 17.326 0.119 1.00 0.00 N ATOM 825 CZ ARG A 45 13.508 17.894 -0.945 1.00 0.00 C ATOM 826 NH1 ARG A 45 14.763 18.323 -0.881 1.00 0.00 N ATOM 827 NH2 ARG A 45 12.812 18.061 -2.062 1.00 0.00 N ATOM 0 H ARG A 45 14.627 15.137 5.706 1.00 0.00 H new ATOM 0 HA ARG A 45 12.012 15.865 4.667 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.289 16.530 3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.493 14.860 3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.959 15.012 1.546 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.956 16.170 2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.643 17.948 1.991 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.671 16.794 1.164 1.00 0.00 H new ATOM 0 HE ARG A 45 11.949 17.071 0.052 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.294 18.220 -0.016 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.196 18.756 -1.697 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.840 17.756 -2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.249 18.495 -2.875 1.00 0.00 H new ATOM 841 N PHE A 46 11.153 13.692 3.724 1.00 0.00 N ATOM 842 CA PHE A 46 10.508 12.410 3.489 1.00 0.00 C ATOM 843 C PHE A 46 9.906 12.363 2.091 1.00 0.00 C ATOM 844 O PHE A 46 9.829 13.385 1.412 1.00 0.00 O ATOM 845 CB PHE A 46 9.439 12.139 4.559 1.00 0.00 C ATOM 846 CG PHE A 46 8.419 13.233 4.729 1.00 0.00 C ATOM 847 CD1 PHE A 46 8.684 14.326 5.540 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.191 13.160 4.091 1.00 0.00 C ATOM 849 CE1 PHE A 46 7.746 15.327 5.708 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.247 14.155 4.258 1.00 0.00 C ATOM 851 CZ PHE A 46 6.525 15.241 5.067 1.00 0.00 C ATOM 0 H PHE A 46 10.653 14.494 3.340 1.00 0.00 H new ATOM 0 HA PHE A 46 11.261 11.625 3.559 1.00 0.00 H new ATOM 0 HB2 PHE A 46 8.920 11.214 4.307 1.00 0.00 H new ATOM 0 HB3 PHE A 46 9.936 11.975 5.515 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.635 14.396 6.047 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.969 12.315 3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.967 16.175 6.339 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.293 14.084 3.757 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.789 16.021 5.198 1.00 0.00 H new ATOM 861 N THR A 47 9.494 11.180 1.662 1.00 0.00 N ATOM 862 CA THR A 47 8.955 11.000 0.325 1.00 0.00 C ATOM 863 C THR A 47 7.562 10.373 0.372 1.00 0.00 C ATOM 864 O THR A 47 7.358 9.331 0.999 1.00 0.00 O ATOM 865 CB THR A 47 9.896 10.119 -0.526 1.00 0.00 C ATOM 866 OG1 THR A 47 11.224 10.664 -0.501 1.00 0.00 O ATOM 867 CG2 THR A 47 9.414 10.031 -1.968 1.00 0.00 C ATOM 0 H THR A 47 9.523 10.329 2.223 1.00 0.00 H new ATOM 0 HA THR A 47 8.876 11.985 -0.135 1.00 0.00 H new ATOM 0 HB THR A 47 9.897 9.116 -0.100 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.819 10.102 -1.040 1.00 0.00 H new ATOM 0 HG21 THR A 47 10.097 9.404 -2.542 1.00 0.00 H new ATOM 0 HG22 THR A 47 8.415 9.596 -1.992 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.385 11.030 -2.404 1.00 0.00 H new ATOM 875 N THR A 48 6.607 11.025 -0.279 1.00 0.00 N ATOM 876 CA THR A 48 5.248 10.522 -0.353 1.00 0.00 C ATOM 877 C THR A 48 5.058 9.698 -1.626 1.00 0.00 C ATOM 878 O THR A 48 5.768 9.899 -2.617 1.00 0.00 O ATOM 879 CB THR A 48 4.228 11.682 -0.323 1.00 0.00 C ATOM 880 OG1 THR A 48 4.509 12.608 -1.379 1.00 0.00 O ATOM 881 CG2 THR A 48 4.267 12.414 1.013 1.00 0.00 C ATOM 0 H THR A 48 6.754 11.909 -0.765 1.00 0.00 H new ATOM 0 HA THR A 48 5.075 9.886 0.515 1.00 0.00 H new ATOM 0 HB THR A 48 3.233 11.258 -0.458 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.857 13.340 -1.355 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.539 13.225 1.005 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.026 11.718 1.816 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.264 12.823 1.175 1.00 0.00 H new ATOM 889 N TYR A 49 4.117 8.765 -1.596 1.00 0.00 N ATOM 890 CA TYR A 49 3.861 7.896 -2.734 1.00 0.00 C ATOM 891 C TYR A 49 2.402 7.991 -3.160 1.00 0.00 C ATOM 892 O TYR A 49 1.505 8.104 -2.323 1.00 0.00 O ATOM 893 CB TYR A 49 4.207 6.446 -2.391 1.00 0.00 C ATOM 894 CG TYR A 49 5.642 6.255 -1.957 1.00 0.00 C ATOM 895 CD1 TYR A 49 6.665 6.159 -2.892 1.00 0.00 C ATOM 896 CD2 TYR A 49 5.974 6.174 -0.611 1.00 0.00 C ATOM 897 CE1 TYR A 49 7.977 5.988 -2.498 1.00 0.00 C ATOM 898 CE2 TYR A 49 7.283 6.004 -0.209 1.00 0.00 C ATOM 899 CZ TYR A 49 8.281 5.912 -1.155 1.00 0.00 C ATOM 900 OH TYR A 49 9.586 5.740 -0.753 1.00 0.00 O ATOM 0 H TYR A 49 3.516 8.591 -0.791 1.00 0.00 H new ATOM 0 HA TYR A 49 4.493 8.223 -3.560 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.546 6.102 -1.595 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.012 5.819 -3.261 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.430 6.219 -3.944 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.195 6.245 0.133 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.761 5.914 -3.237 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.524 5.943 0.842 1.00 0.00 H new ATOM 0 HH TYR A 49 9.625 5.708 0.226 1.00 0.00 H new ATOM 910 N GLU A 50 2.176 7.955 -4.457 1.00 0.00 N ATOM 911 CA GLU A 50 0.833 8.043 -5.007 1.00 0.00 C ATOM 912 C GLU A 50 0.268 6.640 -5.245 1.00 0.00 C ATOM 913 O GLU A 50 0.854 5.845 -5.977 1.00 0.00 O ATOM 914 CB GLU A 50 0.870 8.831 -6.316 1.00 0.00 C ATOM 915 CG GLU A 50 -0.495 9.176 -6.874 1.00 0.00 C ATOM 916 CD GLU A 50 -0.411 9.899 -8.205 1.00 0.00 C ATOM 917 OE1 GLU A 50 -0.304 11.146 -8.199 1.00 0.00 O ATOM 918 OE2 GLU A 50 -0.461 9.231 -9.260 1.00 0.00 O ATOM 0 H GLU A 50 2.911 7.865 -5.158 1.00 0.00 H new ATOM 0 HA GLU A 50 0.185 8.559 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 50 1.428 9.754 -6.156 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.418 8.252 -7.060 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.076 8.262 -6.996 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.030 9.800 -6.158 1.00 0.00 H new ATOM 925 N ILE A 51 -0.860 6.344 -4.613 1.00 0.00 N ATOM 926 CA ILE A 51 -1.508 5.045 -4.753 1.00 0.00 C ATOM 927 C ILE A 51 -2.629 5.112 -5.787 1.00 0.00 C ATOM 928 O ILE A 51 -3.673 5.723 -5.553 1.00 0.00 O ATOM 929 CB ILE A 51 -2.105 4.533 -3.418 1.00 0.00 C ATOM 930 CG1 ILE A 51 -1.006 4.141 -2.430 1.00 0.00 C ATOM 931 CG2 ILE A 51 -3.043 3.360 -3.661 1.00 0.00 C ATOM 932 CD1 ILE A 51 -0.447 5.305 -1.643 1.00 0.00 C ATOM 0 H ILE A 51 -1.349 6.991 -3.994 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.732 4.351 -5.075 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.677 5.350 -2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.403 3.402 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.194 3.661 -2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.450 3.017 -2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.858 3.675 -4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.493 2.547 -4.135 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.327 4.947 -0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.018 6.036 -2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.246 5.773 -1.068 1.00 0.00 H new ATOM 944 N ARG A 52 -2.395 4.487 -6.922 1.00 0.00 N ATOM 945 CA ARG A 52 -3.380 4.399 -7.989 1.00 0.00 C ATOM 946 C ARG A 52 -4.098 3.060 -7.915 1.00 0.00 C ATOM 947 O ARG A 52 -3.469 2.036 -7.693 1.00 0.00 O ATOM 948 CB ARG A 52 -2.669 4.545 -9.330 1.00 0.00 C ATOM 949 CG ARG A 52 -1.973 5.884 -9.488 1.00 0.00 C ATOM 950 CD ARG A 52 -0.881 5.832 -10.543 1.00 0.00 C ATOM 951 NE ARG A 52 -1.422 5.555 -11.872 1.00 0.00 N ATOM 952 CZ ARG A 52 -1.051 4.528 -12.636 1.00 0.00 C ATOM 953 NH1 ARG A 52 -0.114 3.685 -12.226 1.00 0.00 N ATOM 954 NH2 ARG A 52 -1.626 4.348 -13.818 1.00 0.00 N ATOM 0 H ARG A 52 -1.513 4.022 -7.135 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.118 5.194 -7.882 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.936 3.746 -9.435 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.394 4.421 -10.135 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -2.705 6.644 -9.760 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -1.542 6.184 -8.533 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.346 6.782 -10.559 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.156 5.062 -10.278 1.00 0.00 H new ATOM 0 HE ARG A 52 -2.131 6.190 -12.239 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.331 3.819 -11.318 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.162 2.902 -12.819 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -2.348 4.994 -14.138 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.346 3.564 -14.407 1.00 0.00 H new ATOM 968 N VAL A 53 -5.411 3.061 -8.077 1.00 0.00 N ATOM 969 CA VAL A 53 -6.169 1.816 -8.006 1.00 0.00 C ATOM 970 C VAL A 53 -7.391 1.825 -8.908 1.00 0.00 C ATOM 971 O VAL A 53 -8.112 2.822 -9.000 1.00 0.00 O ATOM 972 CB VAL A 53 -6.592 1.462 -6.549 1.00 0.00 C ATOM 973 CG1 VAL A 53 -6.636 2.688 -5.663 1.00 0.00 C ATOM 974 CG2 VAL A 53 -7.938 0.736 -6.508 1.00 0.00 C ATOM 0 H VAL A 53 -5.970 3.895 -8.256 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.488 1.043 -8.364 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.828 0.788 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.935 2.398 -4.656 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.649 3.149 -5.630 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.356 3.401 -6.064 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.197 0.507 -5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.708 1.373 -6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.869 -0.190 -7.078 1.00 0.00 H new ATOM 984 N LYS A 54 -7.592 0.704 -9.590 1.00 0.00 N ATOM 985 CA LYS A 54 -8.820 0.442 -10.312 1.00 0.00 C ATOM 986 C LYS A 54 -9.388 -0.881 -9.845 1.00 0.00 C ATOM 987 O LYS A 54 -8.641 -1.839 -9.635 1.00 0.00 O ATOM 988 CB LYS A 54 -8.578 0.391 -11.810 1.00 0.00 C ATOM 989 CG LYS A 54 -9.861 0.445 -12.617 1.00 0.00 C ATOM 990 CD LYS A 54 -9.693 1.263 -13.881 1.00 0.00 C ATOM 991 CE LYS A 54 -9.417 2.719 -13.557 1.00 0.00 C ATOM 992 NZ LYS A 54 -9.415 3.578 -14.773 1.00 0.00 N ATOM 0 H LYS A 54 -6.904 -0.047 -9.655 1.00 0.00 H new ATOM 0 HA LYS A 54 -9.523 1.251 -10.112 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.938 1.225 -12.098 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -8.039 -0.524 -12.055 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.170 -0.567 -12.877 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.656 0.875 -12.008 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.873 0.858 -14.474 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.594 1.187 -14.489 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.171 3.083 -12.859 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.453 2.801 -13.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.222 4.563 -14.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.678 3.249 -15.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.343 3.522 -15.239 1.00 0.00 H new ATOM 1006 N THR A 55 -10.690 -0.937 -9.660 1.00 0.00 N ATOM 1007 CA THR A 55 -11.310 -2.149 -9.167 1.00 0.00 C ATOM 1008 C THR A 55 -12.821 -2.100 -9.290 1.00 0.00 C ATOM 1009 O THR A 55 -13.412 -1.054 -9.553 1.00 0.00 O ATOM 1010 CB THR A 55 -10.939 -2.407 -7.693 1.00 0.00 C ATOM 1011 OG1 THR A 55 -11.416 -3.691 -7.293 1.00 0.00 O ATOM 1012 CG2 THR A 55 -11.532 -1.349 -6.780 1.00 0.00 C ATOM 0 H THR A 55 -11.334 -0.167 -9.841 1.00 0.00 H new ATOM 0 HA THR A 55 -10.931 -2.962 -9.786 1.00 0.00 H new ATOM 0 HB THR A 55 -9.853 -2.367 -7.609 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.205 -4.349 -7.987 1.00 0.00 H new ATOM 0 HG21 THR A 55 -11.252 -1.560 -5.748 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.153 -0.368 -7.066 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.618 -1.358 -6.870 1.00 0.00 H new ATOM 1020 N ASN A 56 -13.435 -3.256 -9.147 1.00 0.00 N ATOM 1021 CA ASN A 56 -14.882 -3.317 -9.007 1.00 0.00 C ATOM 1022 C ASN A 56 -15.245 -3.941 -7.666 1.00 0.00 C ATOM 1023 O ASN A 56 -16.313 -4.518 -7.496 1.00 0.00 O ATOM 1024 CB ASN A 56 -15.574 -4.033 -10.187 1.00 0.00 C ATOM 1025 CG ASN A 56 -15.130 -5.469 -10.452 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -15.173 -5.928 -11.590 1.00 0.00 O ATOM 1027 ND2 ASN A 56 -14.730 -6.200 -9.427 1.00 0.00 N ATOM 0 H ASN A 56 -12.964 -4.160 -9.124 1.00 0.00 H new ATOM 0 HA ASN A 56 -15.260 -2.295 -9.032 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.649 -4.034 -10.006 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -15.404 -3.448 -11.091 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -14.448 -7.169 -9.571 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.703 -5.795 -8.491 1.00 0.00 H new ATOM 1034 N LEU A 57 -14.314 -3.836 -6.724 1.00 0.00 N ATOM 1035 CA LEU A 57 -14.536 -4.263 -5.347 1.00 0.00 C ATOM 1036 C LEU A 57 -15.680 -3.482 -4.714 1.00 0.00 C ATOM 1037 O LEU A 57 -15.742 -2.258 -4.835 1.00 0.00 O ATOM 1038 CB LEU A 57 -13.277 -4.017 -4.524 1.00 0.00 C ATOM 1039 CG LEU A 57 -12.106 -4.954 -4.786 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.825 -4.303 -4.329 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -12.284 -6.263 -4.057 1.00 0.00 C ATOM 0 H LEU A 57 -13.384 -3.452 -6.893 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.785 -5.324 -5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.944 -2.995 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.540 -4.085 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.064 -5.155 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.988 -4.975 -4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.674 -3.373 -4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.886 -4.090 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.433 -6.912 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.348 -6.077 -2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.200 -6.747 -4.396 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.586 -4.175 -4.008 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.699 -3.530 -3.318 1.00 0.00 C ATOM 1055 C PRO A 58 -17.216 -2.718 -2.120 1.00 0.00 C ATOM 1056 O PRO A 58 -17.814 -1.709 -1.757 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.590 -4.686 -2.865 1.00 0.00 C ATOM 1058 CG PRO A 58 -18.018 -5.929 -3.463 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.592 -5.631 -3.820 1.00 0.00 C ATOM 0 HA PRO A 58 -18.224 -2.825 -3.963 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.612 -4.754 -1.777 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.618 -4.535 -3.196 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -18.073 -6.757 -2.756 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.582 -6.226 -4.347 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.907 -5.937 -3.029 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -16.287 -6.155 -4.726 1.00 0.00 H new ATOM 1067 N ILE A 59 -16.128 -3.177 -1.512 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.500 -2.456 -0.409 1.00 0.00 C ATOM 1069 C ILE A 59 -14.925 -1.105 -0.847 1.00 0.00 C ATOM 1070 O ILE A 59 -15.108 -0.105 -0.158 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.359 -3.288 0.234 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.366 -2.369 0.956 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.645 -4.134 -0.812 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -12.196 -3.097 1.566 1.00 0.00 C ATOM 0 H ILE A 59 -15.661 -4.048 -1.765 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.291 -2.283 0.320 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.802 -3.962 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.992 -1.627 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.893 -1.825 1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.850 -4.707 -0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.357 -4.817 -1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.216 -3.484 -1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.538 -2.381 2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.558 -3.819 2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.644 -3.618 0.784 1.00 0.00 H new ATOM 1086 N PHE A 60 -14.274 -1.070 -2.007 1.00 0.00 N ATOM 1087 CA PHE A 60 -13.477 0.096 -2.395 1.00 0.00 C ATOM 1088 C PHE A 60 -14.314 1.333 -2.686 1.00 0.00 C ATOM 1089 O PHE A 60 -13.764 2.422 -2.811 1.00 0.00 O ATOM 1090 CB PHE A 60 -12.575 -0.234 -3.579 1.00 0.00 C ATOM 1091 CG PHE A 60 -11.279 -0.875 -3.166 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -11.228 -1.724 -2.074 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -10.112 -0.621 -3.863 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -10.042 -2.310 -1.686 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.920 -1.204 -3.482 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.886 -2.050 -2.391 1.00 0.00 C ATOM 0 H PHE A 60 -14.280 -1.827 -2.691 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.859 0.341 -1.531 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.105 -0.902 -4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -12.362 0.680 -4.133 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -12.130 -1.930 -1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -10.133 0.041 -4.716 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -10.018 -2.971 -0.832 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.016 -0.999 -4.036 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.955 -2.507 -2.090 1.00 0.00 H new ATOM 1106 N LYS A 61 -15.626 1.165 -2.810 1.00 0.00 N ATOM 1107 CA LYS A 61 -16.559 2.295 -2.857 1.00 0.00 C ATOM 1108 C LYS A 61 -16.464 3.061 -4.186 1.00 0.00 C ATOM 1109 O LYS A 61 -17.396 3.026 -4.988 1.00 0.00 O ATOM 1110 CB LYS A 61 -16.302 3.239 -1.665 1.00 0.00 C ATOM 1111 CG LYS A 61 -17.538 3.963 -1.152 1.00 0.00 C ATOM 1112 CD LYS A 61 -18.088 4.966 -2.156 1.00 0.00 C ATOM 1113 CE LYS A 61 -17.202 6.194 -2.289 1.00 0.00 C ATOM 1114 NZ LYS A 61 -17.759 7.168 -3.265 1.00 0.00 N ATOM 0 H LYS A 61 -16.074 0.251 -2.881 1.00 0.00 H new ATOM 0 HA LYS A 61 -17.571 1.897 -2.787 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.870 2.661 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.559 3.980 -1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.310 3.232 -0.914 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.293 4.480 -0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.187 4.485 -3.129 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -19.088 5.273 -1.849 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.096 6.674 -1.316 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.204 5.891 -2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.129 7.993 -3.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.837 6.717 -4.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.701 7.476 -2.949 1.00 0.00 H new ATOM 1128 N LEU A 62 -15.329 3.722 -4.436 1.00 0.00 N ATOM 1129 CA LEU A 62 -15.194 4.595 -5.603 1.00 0.00 C ATOM 1130 C LEU A 62 -14.838 3.793 -6.839 1.00 0.00 C ATOM 1131 O LEU A 62 -14.810 4.337 -7.942 1.00 0.00 O ATOM 1132 CB LEU A 62 -14.161 5.743 -5.403 1.00 0.00 C ATOM 1133 CG LEU A 62 -12.960 5.514 -4.465 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -13.383 5.576 -3.005 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -12.235 4.209 -4.778 1.00 0.00 C ATOM 0 H LEU A 62 -14.496 3.669 -3.849 1.00 0.00 H new ATOM 0 HA LEU A 62 -16.169 5.065 -5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.766 6.005 -6.385 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.704 6.614 -5.035 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.252 6.324 -4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.515 5.411 -2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.809 6.556 -2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.129 4.806 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.395 4.086 -4.094 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.924 3.373 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.867 4.234 -5.804 1.00 0.00 H new ATOM 1147 N LYS A 63 -14.558 2.502 -6.638 1.00 0.00 N ATOM 1148 CA LYS A 63 -14.173 1.589 -7.717 1.00 0.00 C ATOM 1149 C LYS A 63 -12.778 1.902 -8.230 1.00 0.00 C ATOM 1150 O LYS A 63 -12.001 1.010 -8.519 1.00 0.00 O ATOM 1151 CB LYS A 63 -15.185 1.624 -8.868 1.00 0.00 C ATOM 1152 CG LYS A 63 -16.597 1.261 -8.443 1.00 0.00 C ATOM 1153 CD LYS A 63 -16.661 -0.148 -7.881 1.00 0.00 C ATOM 1154 CE LYS A 63 -17.139 -0.147 -6.437 1.00 0.00 C ATOM 1155 NZ LYS A 63 -18.469 0.505 -6.282 1.00 0.00 N ATOM 0 H LYS A 63 -14.592 2.060 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.168 0.582 -7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.191 2.622 -9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.860 0.935 -9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.946 1.970 -7.692 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.269 1.345 -9.297 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.334 -0.754 -8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.676 -0.610 -7.940 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.196 -1.173 -6.075 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.409 0.371 -5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.912 0.184 -5.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.348 1.538 -6.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.077 0.250 -7.086 1.00 0.00 H new ATOM 1169 N GLU A 64 -12.454 3.165 -8.334 1.00 0.00 N ATOM 1170 CA GLU A 64 -11.146 3.562 -8.766 1.00 0.00 C ATOM 1171 C GLU A 64 -10.849 4.974 -8.292 1.00 0.00 C ATOM 1172 O GLU A 64 -11.737 5.829 -8.241 1.00 0.00 O ATOM 1173 CB GLU A 64 -11.024 3.395 -10.286 1.00 0.00 C ATOM 1174 CG GLU A 64 -12.085 4.121 -11.094 1.00 0.00 C ATOM 1175 CD GLU A 64 -11.861 5.616 -11.198 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -10.691 6.050 -11.225 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -12.860 6.361 -11.275 1.00 0.00 O ATOM 0 H GLU A 64 -13.085 3.938 -8.123 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.390 2.917 -8.318 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -10.042 3.751 -10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.069 2.333 -10.525 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.116 3.697 -12.098 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.060 3.940 -10.641 1.00 0.00 H new ATOM 1184 N SER A 65 -9.613 5.193 -7.893 1.00 0.00 N ATOM 1185 CA SER A 65 -9.198 6.462 -7.337 1.00 0.00 C ATOM 1186 C SER A 65 -7.687 6.479 -7.204 1.00 0.00 C ATOM 1187 O SER A 65 -7.023 5.466 -7.439 1.00 0.00 O ATOM 1188 CB SER A 65 -9.857 6.676 -5.967 1.00 0.00 C ATOM 1189 OG SER A 65 -9.510 7.930 -5.397 1.00 0.00 O ATOM 0 H SER A 65 -8.870 4.497 -7.945 1.00 0.00 H new ATOM 0 HA SER A 65 -9.509 7.270 -7.999 1.00 0.00 H new ATOM 0 HB2 SER A 65 -10.940 6.614 -6.073 1.00 0.00 H new ATOM 0 HB3 SER A 65 -9.556 5.875 -5.291 1.00 0.00 H new ATOM 0 HG SER A 65 -9.951 8.027 -4.527 1.00 0.00 H new ATOM 1195 N THR A 66 -7.143 7.627 -6.862 1.00 0.00 N ATOM 1196 CA THR A 66 -5.727 7.733 -6.585 1.00 0.00 C ATOM 1197 C THR A 66 -5.482 8.679 -5.422 1.00 0.00 C ATOM 1198 O THR A 66 -5.968 9.811 -5.407 1.00 0.00 O ATOM 1199 CB THR A 66 -4.931 8.209 -7.810 1.00 0.00 C ATOM 1200 OG1 THR A 66 -5.275 7.417 -8.958 1.00 0.00 O ATOM 1201 CG2 THR A 66 -3.448 8.095 -7.537 1.00 0.00 C ATOM 0 H THR A 66 -7.661 8.501 -6.769 1.00 0.00 H new ATOM 0 HA THR A 66 -5.379 6.733 -6.325 1.00 0.00 H new ATOM 0 HB THR A 66 -5.179 9.252 -8.009 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.765 7.728 -9.735 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.890 8.434 -8.410 1.00 0.00 H new ATOM 0 HG22 THR A 66 -3.188 8.713 -6.677 1.00 0.00 H new ATOM 0 HG23 THR A 66 -3.196 7.056 -7.327 1.00 0.00 H new ATOM 1209 N VAL A 67 -4.735 8.200 -4.452 1.00 0.00 N ATOM 1210 CA VAL A 67 -4.398 8.978 -3.278 1.00 0.00 C ATOM 1211 C VAL A 67 -2.891 9.151 -3.201 1.00 0.00 C ATOM 1212 O VAL A 67 -2.163 8.572 -4.000 1.00 0.00 O ATOM 1213 CB VAL A 67 -4.893 8.283 -1.998 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -6.412 8.188 -1.986 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -4.261 6.906 -1.887 1.00 0.00 C ATOM 0 H VAL A 67 -4.343 7.258 -4.454 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.884 9.950 -3.358 1.00 0.00 H new ATOM 0 HB VAL A 67 -4.594 8.877 -1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.738 7.693 -1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.840 9.190 -2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.747 7.613 -2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.613 6.416 -0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.539 6.307 -2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.176 7.006 -1.848 1.00 0.00 H new ATOM 1225 N ARG A 68 -2.424 9.941 -2.257 1.00 0.00 N ATOM 1226 CA ARG A 68 -0.996 10.101 -2.052 1.00 0.00 C ATOM 1227 C ARG A 68 -0.666 10.094 -0.564 1.00 0.00 C ATOM 1228 O ARG A 68 -1.079 10.980 0.183 1.00 0.00 O ATOM 1229 CB ARG A 68 -0.506 11.386 -2.716 1.00 0.00 C ATOM 1230 CG ARG A 68 0.998 11.531 -2.714 1.00 0.00 C ATOM 1231 CD ARG A 68 1.413 12.742 -3.515 1.00 0.00 C ATOM 1232 NE ARG A 68 1.185 12.543 -4.944 1.00 0.00 N ATOM 1233 CZ ARG A 68 2.144 12.598 -5.865 1.00 0.00 C ATOM 1234 NH1 ARG A 68 3.389 12.893 -5.511 1.00 0.00 N ATOM 1235 NH2 ARG A 68 1.862 12.358 -7.138 1.00 0.00 N ATOM 0 H ARG A 68 -3.009 10.482 -1.620 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.479 9.260 -2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.864 11.413 -3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.946 12.241 -2.203 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.359 11.624 -1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 68 1.456 10.635 -3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.854 13.614 -3.174 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.468 12.951 -3.340 1.00 0.00 H new ATOM 0 HE ARG A 68 0.233 12.350 -5.255 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.611 13.078 -4.533 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.124 12.935 -6.217 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.907 12.130 -7.415 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.600 12.401 -7.841 1.00 0.00 H new ATOM 1249 N ARG A 69 0.076 9.082 -0.142 1.00 0.00 N ATOM 1250 CA ARG A 69 0.411 8.892 1.264 1.00 0.00 C ATOM 1251 C ARG A 69 1.849 8.410 1.392 1.00 0.00 C ATOM 1252 O ARG A 69 2.462 8.013 0.408 1.00 0.00 O ATOM 1253 CB ARG A 69 -0.550 7.888 1.899 1.00 0.00 C ATOM 1254 CG ARG A 69 -1.955 8.429 2.103 1.00 0.00 C ATOM 1255 CD ARG A 69 -2.031 9.348 3.313 1.00 0.00 C ATOM 1256 NE ARG A 69 -1.462 10.672 3.062 1.00 0.00 N ATOM 1257 CZ ARG A 69 -0.811 11.392 3.979 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -0.539 10.874 5.172 1.00 0.00 N ATOM 1259 NH2 ARG A 69 -0.412 12.623 3.691 1.00 0.00 N ATOM 0 H ARG A 69 0.463 8.370 -0.761 1.00 0.00 H new ATOM 0 HA ARG A 69 0.314 9.843 1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.601 7.000 1.270 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.148 7.574 2.862 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -2.269 8.973 1.212 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -2.650 7.599 2.231 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -3.073 9.458 3.614 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.505 8.885 4.148 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.569 11.070 2.129 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.828 9.921 5.392 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.041 11.430 5.868 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.602 13.019 2.770 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.085 13.175 4.390 1.00 0.00 H new ATOM 1273 N ARG A 70 2.382 8.436 2.600 1.00 0.00 N ATOM 1274 CA ARG A 70 3.791 8.138 2.807 1.00 0.00 C ATOM 1275 C ARG A 70 3.986 6.690 3.261 1.00 0.00 C ATOM 1276 O ARG A 70 3.025 6.029 3.651 1.00 0.00 O ATOM 1277 CB ARG A 70 4.381 9.107 3.839 1.00 0.00 C ATOM 1278 CG ARG A 70 5.882 8.979 4.027 1.00 0.00 C ATOM 1279 CD ARG A 70 6.370 9.808 5.198 1.00 0.00 C ATOM 1280 NE ARG A 70 7.768 9.526 5.509 1.00 0.00 N ATOM 1281 CZ ARG A 70 8.277 9.555 6.739 1.00 0.00 C ATOM 1282 NH1 ARG A 70 7.509 9.881 7.771 1.00 0.00 N ATOM 1283 NH2 ARG A 70 9.558 9.269 6.934 1.00 0.00 N ATOM 0 H ARG A 70 1.865 8.659 3.450 1.00 0.00 H new ATOM 0 HA ARG A 70 4.314 8.264 1.859 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.150 10.128 3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.891 8.941 4.798 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.141 7.933 4.188 1.00 0.00 H new ATOM 0 HG3 ARG A 70 6.392 9.297 3.118 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.254 10.867 4.968 1.00 0.00 H new ATOM 0 HD3 ARG A 70 5.753 9.602 6.073 1.00 0.00 H new ATOM 0 HE ARG A 70 8.393 9.293 4.737 1.00 0.00 H new ATOM 0 HH11 ARG A 70 6.526 10.110 7.623 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.902 9.902 8.712 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.153 9.027 6.142 1.00 0.00 H new ATOM 0 HH22 ARG A 70 9.948 9.291 7.876 1.00 0.00 H new ATOM 1297 N TYR A 71 5.223 6.202 3.199 1.00 0.00 N ATOM 1298 CA TYR A 71 5.554 4.852 3.654 1.00 0.00 C ATOM 1299 C TYR A 71 5.019 4.590 5.067 1.00 0.00 C ATOM 1300 O TYR A 71 4.511 3.508 5.353 1.00 0.00 O ATOM 1301 CB TYR A 71 7.073 4.649 3.615 1.00 0.00 C ATOM 1302 CG TYR A 71 7.539 3.358 4.250 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.133 2.128 3.752 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.386 3.372 5.348 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.557 0.947 4.333 1.00 0.00 C ATOM 1306 CE2 TYR A 71 8.815 2.200 5.933 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.399 0.990 5.424 1.00 0.00 C ATOM 1308 OH TYR A 71 8.824 -0.182 6.010 1.00 0.00 O ATOM 0 H TYR A 71 6.019 6.726 2.835 1.00 0.00 H new ATOM 0 HA TYR A 71 5.076 4.140 2.982 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.405 4.672 2.577 1.00 0.00 H new ATOM 0 HB3 TYR A 71 7.554 5.485 4.122 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.475 2.093 2.896 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.715 4.318 5.752 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.231 -0.003 3.935 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.475 2.231 6.787 1.00 0.00 H new ATOM 0 HH TYR A 71 9.413 0.025 6.766 1.00 0.00 H new ATOM 1318 N SER A 72 5.120 5.594 5.930 1.00 0.00 N ATOM 1319 CA SER A 72 4.631 5.504 7.300 1.00 0.00 C ATOM 1320 C SER A 72 3.142 5.154 7.348 1.00 0.00 C ATOM 1321 O SER A 72 2.683 4.490 8.282 1.00 0.00 O ATOM 1322 CB SER A 72 4.893 6.829 8.012 1.00 0.00 C ATOM 1323 OG SER A 72 4.582 7.920 7.163 1.00 0.00 O ATOM 0 H SER A 72 5.543 6.493 5.700 1.00 0.00 H new ATOM 0 HA SER A 72 5.165 4.700 7.807 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.293 6.885 8.920 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.938 6.884 8.317 1.00 0.00 H new ATOM 0 HG SER A 72 4.442 8.726 7.703 1.00 0.00 H new ATOM 1329 N ASP A 73 2.393 5.594 6.342 1.00 0.00 N ATOM 1330 CA ASP A 73 0.976 5.271 6.256 1.00 0.00 C ATOM 1331 C ASP A 73 0.802 3.802 5.903 1.00 0.00 C ATOM 1332 O ASP A 73 -0.087 3.136 6.428 1.00 0.00 O ATOM 1333 CB ASP A 73 0.264 6.149 5.221 1.00 0.00 C ATOM 1334 CG ASP A 73 0.250 7.617 5.603 1.00 0.00 C ATOM 1335 OD1 ASP A 73 -0.515 7.995 6.517 1.00 0.00 O ATOM 1336 OD2 ASP A 73 1.000 8.405 4.987 1.00 0.00 O ATOM 0 H ASP A 73 2.743 6.173 5.579 1.00 0.00 H new ATOM 0 HA ASP A 73 0.524 5.467 7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 73 0.756 6.035 4.255 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.762 5.800 5.100 1.00 0.00 H new ATOM 1341 N PHE A 74 1.666 3.297 5.021 1.00 0.00 N ATOM 1342 CA PHE A 74 1.675 1.873 4.687 1.00 0.00 C ATOM 1343 C PHE A 74 1.990 1.050 5.929 1.00 0.00 C ATOM 1344 O PHE A 74 1.380 0.012 6.170 1.00 0.00 O ATOM 1345 CB PHE A 74 2.714 1.554 3.602 1.00 0.00 C ATOM 1346 CG PHE A 74 2.384 2.079 2.232 1.00 0.00 C ATOM 1347 CD1 PHE A 74 2.539 3.422 1.929 1.00 0.00 C ATOM 1348 CD2 PHE A 74 1.931 1.220 1.244 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.246 3.898 0.666 1.00 0.00 C ATOM 1350 CE2 PHE A 74 1.638 1.691 -0.020 1.00 0.00 C ATOM 1351 CZ PHE A 74 1.794 3.031 -0.310 1.00 0.00 C ATOM 0 H PHE A 74 2.366 3.851 4.527 1.00 0.00 H new ATOM 0 HA PHE A 74 0.686 1.619 4.306 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.676 1.964 3.910 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.833 0.472 3.541 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.893 4.104 2.688 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.806 0.170 1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.370 4.947 0.442 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.287 1.011 -0.782 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.563 3.401 -1.298 1.00 0.00 H new ATOM 1361 N GLU A 75 2.958 1.528 6.704 1.00 0.00 N ATOM 1362 CA GLU A 75 3.349 0.885 7.957 1.00 0.00 C ATOM 1363 C GLU A 75 2.159 0.732 8.896 1.00 0.00 C ATOM 1364 O GLU A 75 1.843 -0.366 9.359 1.00 0.00 O ATOM 1365 CB GLU A 75 4.436 1.702 8.655 1.00 0.00 C ATOM 1366 CG GLU A 75 5.653 1.967 7.797 1.00 0.00 C ATOM 1367 CD GLU A 75 6.823 2.499 8.598 1.00 0.00 C ATOM 1368 OE1 GLU A 75 7.619 1.682 9.110 1.00 0.00 O ATOM 1369 OE2 GLU A 75 6.947 3.735 8.731 1.00 0.00 O ATOM 0 H GLU A 75 3.493 2.368 6.484 1.00 0.00 H new ATOM 0 HA GLU A 75 3.732 -0.106 7.712 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.013 2.655 8.971 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.748 1.176 9.558 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.949 1.045 7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.395 2.684 7.017 1.00 0.00 H new ATOM 1376 N TRP A 76 1.511 1.851 9.165 1.00 0.00 N ATOM 1377 CA TRP A 76 0.342 1.894 10.042 1.00 0.00 C ATOM 1378 C TRP A 76 -0.801 1.055 9.483 1.00 0.00 C ATOM 1379 O TRP A 76 -1.540 0.429 10.240 1.00 0.00 O ATOM 1380 CB TRP A 76 -0.056 3.364 10.262 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.508 3.617 10.545 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -2.416 4.116 9.663 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.221 3.417 11.778 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.641 4.250 10.265 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.551 3.818 11.555 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -1.871 2.938 13.042 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.529 3.759 12.538 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -2.846 2.877 14.023 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.162 3.285 13.765 1.00 0.00 C ATOM 0 H TRP A 76 1.776 2.759 8.784 1.00 0.00 H new ATOM 0 HA TRP A 76 0.587 1.454 11.008 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.530 3.758 11.093 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.225 3.933 9.376 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.202 4.370 8.635 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.483 4.614 9.820 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -0.860 2.621 13.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.542 4.076 12.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -2.588 2.508 15.005 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.900 3.223 14.551 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.908 1.002 8.166 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.946 0.221 7.521 1.00 0.00 C ATOM 1402 C LEU A 77 -1.638 -1.262 7.674 1.00 0.00 C ATOM 1403 O LEU A 77 -2.525 -2.063 7.974 1.00 0.00 O ATOM 1404 CB LEU A 77 -2.044 0.625 6.044 1.00 0.00 C ATOM 1405 CG LEU A 77 -3.206 0.025 5.237 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.847 -1.347 4.694 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.466 -0.048 6.083 1.00 0.00 C ATOM 0 H LEU A 77 -0.287 1.492 7.523 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.910 0.415 7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.120 1.711 5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.111 0.348 5.553 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.397 0.682 4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.689 -1.746 4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.978 -1.264 4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.617 -2.017 5.522 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.276 -0.476 5.493 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.283 -0.675 6.956 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.744 0.954 6.409 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.370 -1.617 7.481 1.00 0.00 N ATOM 1420 CA ARG A 78 0.063 -2.996 7.618 1.00 0.00 C ATOM 1421 C ARG A 78 -0.288 -3.546 8.987 1.00 0.00 C ATOM 1422 O ARG A 78 -1.092 -4.468 9.111 1.00 0.00 O ATOM 1423 CB ARG A 78 1.574 -3.138 7.411 1.00 0.00 C ATOM 1424 CG ARG A 78 2.092 -4.509 7.829 1.00 0.00 C ATOM 1425 CD ARG A 78 3.579 -4.657 7.608 1.00 0.00 C ATOM 1426 NE ARG A 78 4.087 -5.907 8.174 1.00 0.00 N ATOM 1427 CZ ARG A 78 5.367 -6.136 8.468 1.00 0.00 C ATOM 1428 NH1 ARG A 78 6.268 -5.165 8.343 1.00 0.00 N ATOM 1429 NH2 ARG A 78 5.736 -7.327 8.921 1.00 0.00 N ATOM 0 H ARG A 78 0.373 -0.965 7.229 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.460 -3.562 6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.812 -2.968 6.361 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.090 -2.368 7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.866 -4.673 8.883 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.566 -5.280 7.266 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.793 -4.627 6.540 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.100 -3.814 8.061 1.00 0.00 H new ATOM 0 HE ARG A 78 3.416 -6.654 8.356 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.980 -4.241 8.021 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.246 -5.345 8.569 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.041 -8.064 9.043 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.714 -7.506 9.147 1.00 0.00 H new ATOM 1443 N SER A 79 0.315 -2.954 10.007 1.00 0.00 N ATOM 1444 CA SER A 79 0.195 -3.453 11.364 1.00 0.00 C ATOM 1445 C SER A 79 -1.258 -3.461 11.817 1.00 0.00 C ATOM 1446 O SER A 79 -1.678 -4.351 12.547 1.00 0.00 O ATOM 1447 CB SER A 79 1.043 -2.607 12.301 1.00 0.00 C ATOM 1448 OG SER A 79 2.369 -2.491 11.813 1.00 0.00 O ATOM 0 H SER A 79 0.896 -2.121 9.917 1.00 0.00 H new ATOM 0 HA SER A 79 0.556 -4.481 11.389 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.601 -1.616 12.404 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.054 -3.056 13.294 1.00 0.00 H new ATOM 0 HG SER A 79 2.897 -1.942 12.429 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.023 -2.480 11.360 1.00 0.00 N ATOM 1455 CA GLU A 80 -3.434 -2.403 11.693 1.00 0.00 C ATOM 1456 C GLU A 80 -4.183 -3.636 11.198 1.00 0.00 C ATOM 1457 O GLU A 80 -4.990 -4.216 11.926 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.046 -1.128 11.120 1.00 0.00 C ATOM 1459 CG GLU A 80 -4.092 0.015 12.119 1.00 0.00 C ATOM 1460 CD GLU A 80 -4.343 -0.456 13.540 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -5.511 -0.693 13.903 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -3.364 -0.592 14.308 1.00 0.00 O ATOM 0 H GLU A 80 -1.688 -1.728 10.758 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.527 -2.373 12.779 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.471 -0.817 10.248 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.058 -1.341 10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.149 0.561 12.083 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.876 0.714 11.829 1.00 0.00 H new ATOM 1469 N LEU A 81 -3.893 -4.052 9.970 1.00 0.00 N ATOM 1470 CA LEU A 81 -4.490 -5.260 9.413 1.00 0.00 C ATOM 1471 C LEU A 81 -4.010 -6.491 10.161 1.00 0.00 C ATOM 1472 O LEU A 81 -4.768 -7.434 10.383 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.144 -5.398 7.934 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.724 -4.336 7.013 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.217 -4.552 5.602 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.237 -4.378 7.045 1.00 0.00 C ATOM 0 H LEU A 81 -3.249 -3.571 9.342 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.571 -5.177 9.521 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.059 -5.386 7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.485 -6.375 7.591 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.403 -3.353 7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.635 -3.789 4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.129 -4.484 5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.522 -5.538 5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.636 -3.612 6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.581 -5.359 6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.585 -4.194 8.062 1.00 0.00 H new ATOM 1488 N GLU A 82 -2.743 -6.469 10.541 1.00 0.00 N ATOM 1489 CA GLU A 82 -2.129 -7.581 11.248 1.00 0.00 C ATOM 1490 C GLU A 82 -2.721 -7.744 12.643 1.00 0.00 C ATOM 1491 O GLU A 82 -2.831 -8.856 13.159 1.00 0.00 O ATOM 1492 CB GLU A 82 -0.621 -7.354 11.354 1.00 0.00 C ATOM 1493 CG GLU A 82 0.056 -7.149 10.017 1.00 0.00 C ATOM 1494 CD GLU A 82 1.559 -6.985 10.136 1.00 0.00 C ATOM 1495 OE1 GLU A 82 2.007 -6.167 10.967 1.00 0.00 O ATOM 1496 OE2 GLU A 82 2.301 -7.673 9.404 1.00 0.00 O ATOM 0 H GLU A 82 -2.114 -5.685 10.369 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.328 -8.493 10.685 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.436 -6.483 11.983 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.167 -8.210 11.854 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.162 -7.999 9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.364 -6.266 9.534 1.00 0.00 H new ATOM 1503 N ARG A 83 -3.084 -6.625 13.250 1.00 0.00 N ATOM 1504 CA ARG A 83 -3.657 -6.622 14.589 1.00 0.00 C ATOM 1505 C ARG A 83 -5.107 -7.070 14.568 1.00 0.00 C ATOM 1506 O ARG A 83 -5.471 -8.084 15.164 1.00 0.00 O ATOM 1507 CB ARG A 83 -3.595 -5.215 15.184 1.00 0.00 C ATOM 1508 CG ARG A 83 -2.192 -4.693 15.414 1.00 0.00 C ATOM 1509 CD ARG A 83 -1.462 -5.523 16.442 1.00 0.00 C ATOM 1510 NE ARG A 83 -0.251 -4.854 16.915 1.00 0.00 N ATOM 1511 CZ ARG A 83 0.304 -5.057 18.108 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -0.220 -5.938 18.951 1.00 0.00 N ATOM 1513 NH2 ARG A 83 1.385 -4.375 18.455 1.00 0.00 N ATOM 0 H ARG A 83 -2.991 -5.699 12.833 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.076 -7.317 15.195 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.120 -4.529 14.519 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.131 -5.211 16.133 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.639 -4.704 14.475 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.237 -3.656 15.746 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.122 -5.720 17.286 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.199 -6.489 16.010 1.00 0.00 H new ATOM 0 HE ARG A 83 0.199 -4.187 16.289 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.053 -6.464 18.686 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.210 -6.089 19.864 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.789 -3.697 17.809 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.813 -4.528 19.368 1.00 0.00 H new ATOM 1527 N GLU A 84 -5.918 -6.308 13.854 1.00 0.00 N ATOM 1528 CA GLU A 84 -7.364 -6.481 13.870 1.00 0.00 C ATOM 1529 C GLU A 84 -7.794 -7.798 13.243 1.00 0.00 C ATOM 1530 O GLU A 84 -8.788 -8.394 13.658 1.00 0.00 O ATOM 1531 CB GLU A 84 -8.034 -5.317 13.143 1.00 0.00 C ATOM 1532 CG GLU A 84 -7.904 -3.987 13.868 1.00 0.00 C ATOM 1533 CD GLU A 84 -8.615 -3.985 15.205 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -9.849 -4.177 15.229 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -7.947 -3.777 16.238 1.00 0.00 O ATOM 0 H GLU A 84 -5.596 -5.554 13.248 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.679 -6.498 14.913 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.598 -5.223 12.148 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.091 -5.545 13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.849 -3.762 14.021 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.312 -3.194 13.242 1.00 0.00 H new ATOM 1542 N SER A 85 -7.041 -8.264 12.269 1.00 0.00 N ATOM 1543 CA SER A 85 -7.421 -9.449 11.533 1.00 0.00 C ATOM 1544 C SER A 85 -6.236 -10.350 11.254 1.00 0.00 C ATOM 1545 O SER A 85 -5.101 -10.062 11.635 1.00 0.00 O ATOM 1546 CB SER A 85 -8.091 -9.048 10.226 1.00 0.00 C ATOM 1547 OG SER A 85 -9.497 -8.944 10.391 1.00 0.00 O ATOM 0 H SER A 85 -6.163 -7.840 11.969 1.00 0.00 H new ATOM 0 HA SER A 85 -8.121 -10.013 12.150 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.689 -8.094 9.884 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.864 -9.784 9.455 1.00 0.00 H new ATOM 0 HG SER A 85 -9.868 -8.372 9.687 1.00 0.00 H new ATOM 1553 N LYS A 86 -6.528 -11.452 10.589 1.00 0.00 N ATOM 1554 CA LYS A 86 -5.536 -12.457 10.265 1.00 0.00 C ATOM 1555 C LYS A 86 -5.049 -12.255 8.841 1.00 0.00 C ATOM 1556 O LYS A 86 -4.574 -13.189 8.198 1.00 0.00 O ATOM 1557 CB LYS A 86 -6.163 -13.838 10.412 1.00 0.00 C ATOM 1558 CG LYS A 86 -7.061 -13.948 11.633 1.00 0.00 C ATOM 1559 CD LYS A 86 -7.725 -15.315 11.729 1.00 0.00 C ATOM 1560 CE LYS A 86 -8.691 -15.559 10.579 1.00 0.00 C ATOM 1561 NZ LYS A 86 -9.283 -16.921 10.632 1.00 0.00 N ATOM 0 H LYS A 86 -7.466 -11.675 10.257 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.686 -12.370 10.942 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.743 -14.066 9.518 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.373 -14.586 10.479 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.474 -13.766 12.533 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -7.828 -13.174 11.591 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.960 -16.091 11.731 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -8.260 -15.393 12.675 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -9.487 -14.816 10.610 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.168 -15.427 9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.935 -17.047 9.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.525 -17.631 10.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.803 -17.039 11.525 1.00 0.00 H new ATOM 1575 N VAL A 87 -5.218 -11.025 8.353 1.00 0.00 N ATOM 1576 CA VAL A 87 -4.807 -10.643 7.004 1.00 0.00 C ATOM 1577 C VAL A 87 -3.424 -11.167 6.658 1.00 0.00 C ATOM 1578 O VAL A 87 -2.511 -11.159 7.486 1.00 0.00 O ATOM 1579 CB VAL A 87 -4.805 -9.110 6.814 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.349 -8.736 5.408 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -6.175 -8.542 7.101 1.00 0.00 C ATOM 0 H VAL A 87 -5.644 -10.266 8.884 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.542 -11.093 6.337 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.097 -8.679 7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.356 -7.651 5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.339 -9.111 5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.025 -9.178 4.676 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.157 -7.461 6.963 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.902 -8.983 6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.456 -8.772 8.129 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.291 -11.613 5.421 1.00 0.00 N ATOM 1592 CA VAL A 88 -2.011 -12.106 4.897 1.00 0.00 C ATOM 1593 C VAL A 88 -0.995 -10.958 4.674 1.00 0.00 C ATOM 1594 O VAL A 88 -0.162 -11.014 3.764 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.242 -12.872 3.571 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.544 -11.909 2.430 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.063 -13.775 3.238 1.00 0.00 C ATOM 0 H VAL A 88 -4.057 -11.647 4.748 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.588 -12.780 5.642 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.114 -13.513 3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.702 -12.473 1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.442 -11.337 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.704 -11.227 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.258 -14.298 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.161 -13.172 3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.925 -14.503 4.038 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.051 -9.932 5.522 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.194 -8.754 5.368 1.00 0.00 C ATOM 1609 C VAL A 89 1.278 -9.161 5.308 1.00 0.00 C ATOM 1610 O VAL A 89 1.796 -9.767 6.243 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.357 -7.742 6.522 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.085 -6.333 6.032 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -1.721 -7.813 7.170 1.00 0.00 C ATOM 0 H VAL A 89 -1.681 -9.891 6.323 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.506 -8.280 4.437 1.00 0.00 H new ATOM 0 HB VAL A 89 0.375 -8.011 7.284 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.204 -5.631 6.858 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.933 -6.272 5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.788 -6.082 5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.780 -7.080 7.975 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.489 -7.598 6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.879 -8.812 7.577 1.00 0.00 H new ATOM 1623 N PRO A 90 1.964 -8.846 4.202 1.00 0.00 N ATOM 1624 CA PRO A 90 3.364 -9.207 4.014 1.00 0.00 C ATOM 1625 C PRO A 90 4.317 -8.183 4.629 1.00 0.00 C ATOM 1626 O PRO A 90 3.920 -7.059 4.949 1.00 0.00 O ATOM 1627 CB PRO A 90 3.496 -9.233 2.494 1.00 0.00 C ATOM 1628 CG PRO A 90 2.522 -8.216 2.004 1.00 0.00 C ATOM 1629 CD PRO A 90 1.434 -8.108 3.043 1.00 0.00 C ATOM 0 HA PRO A 90 3.625 -10.147 4.499 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.512 -8.989 2.182 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.269 -10.222 2.095 1.00 0.00 H new ATOM 0 HG2 PRO A 90 3.011 -7.253 1.857 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.107 -8.513 1.041 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.226 -7.068 3.295 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.500 -8.543 2.688 1.00 0.00 H new ATOM 1637 N PRO A 91 5.590 -8.570 4.817 1.00 0.00 N ATOM 1638 CA PRO A 91 6.617 -7.682 5.363 1.00 0.00 C ATOM 1639 C PRO A 91 6.884 -6.488 4.455 1.00 0.00 C ATOM 1640 O PRO A 91 6.987 -6.631 3.233 1.00 0.00 O ATOM 1641 CB PRO A 91 7.861 -8.572 5.450 1.00 0.00 C ATOM 1642 CG PRO A 91 7.609 -9.679 4.490 1.00 0.00 C ATOM 1643 CD PRO A 91 6.126 -9.907 4.513 1.00 0.00 C ATOM 0 HA PRO A 91 6.317 -7.258 6.321 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.762 -8.018 5.186 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.005 -8.952 6.462 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.949 -9.414 3.489 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.148 -10.580 4.781 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.760 -10.281 3.557 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.842 -10.638 5.270 1.00 0.00 H new ATOM 1651 N LEU A 92 6.990 -5.315 5.062 1.00 0.00 N ATOM 1652 CA LEU A 92 7.240 -4.087 4.325 1.00 0.00 C ATOM 1653 C LEU A 92 8.647 -4.080 3.754 1.00 0.00 C ATOM 1654 O LEU A 92 9.560 -4.661 4.336 1.00 0.00 O ATOM 1655 CB LEU A 92 7.071 -2.878 5.240 1.00 0.00 C ATOM 1656 CG LEU A 92 5.653 -2.628 5.732 1.00 0.00 C ATOM 1657 CD1 LEU A 92 5.655 -1.579 6.817 1.00 0.00 C ATOM 1658 CD2 LEU A 92 4.762 -2.179 4.589 1.00 0.00 C ATOM 0 H LEU A 92 6.906 -5.189 6.071 1.00 0.00 H new ATOM 0 HA LEU A 92 6.520 -4.034 3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.721 -3.004 6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.416 -1.990 4.709 1.00 0.00 H new ATOM 0 HG LEU A 92 5.262 -3.562 6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.635 -1.409 7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.267 -1.920 7.652 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.065 -0.649 6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.752 -2.005 4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.155 -1.256 4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.738 -2.952 3.821 1.00 0.00 H new ATOM 1670 N PRO A 93 8.839 -3.423 2.606 1.00 0.00 N ATOM 1671 CA PRO A 93 10.162 -3.254 2.012 1.00 0.00 C ATOM 1672 C PRO A 93 10.990 -2.247 2.802 1.00 0.00 C ATOM 1673 O PRO A 93 10.703 -1.047 2.783 1.00 0.00 O ATOM 1674 CB PRO A 93 9.868 -2.718 0.601 1.00 0.00 C ATOM 1675 CG PRO A 93 8.394 -2.851 0.418 1.00 0.00 C ATOM 1676 CD PRO A 93 7.796 -2.794 1.790 1.00 0.00 C ATOM 0 HA PRO A 93 10.737 -4.180 2.004 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.182 -1.679 0.503 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.409 -3.287 -0.155 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.006 -2.049 -0.210 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.146 -3.791 -0.076 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.595 -1.770 2.105 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.852 -3.336 1.846 1.00 0.00 H new ATOM 1684 N GLY A 94 12.003 -2.733 3.502 1.00 0.00 N ATOM 1685 CA GLY A 94 12.817 -1.859 4.322 1.00 0.00 C ATOM 1686 C GLY A 94 14.102 -2.520 4.778 1.00 0.00 C ATOM 1687 O GLY A 94 15.135 -1.862 4.919 1.00 0.00 O ATOM 0 H GLY A 94 12.276 -3.716 3.518 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.056 -0.957 3.759 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.243 -1.547 5.195 1.00 0.00 H new ATOM 1691 N LYS A 95 14.063 -3.821 5.000 1.00 0.00 N ATOM 1692 CA LYS A 95 15.264 -4.565 5.352 1.00 0.00 C ATOM 1693 C LYS A 95 16.118 -4.816 4.108 1.00 0.00 C ATOM 1694 O LYS A 95 16.597 -5.924 3.886 1.00 0.00 O ATOM 1695 CB LYS A 95 14.899 -5.888 6.016 1.00 0.00 C ATOM 1696 CG LYS A 95 14.150 -5.725 7.326 1.00 0.00 C ATOM 1697 CD LYS A 95 14.990 -5.031 8.388 1.00 0.00 C ATOM 1698 CE LYS A 95 14.240 -4.940 9.710 1.00 0.00 C ATOM 1699 NZ LYS A 95 15.058 -4.306 10.779 1.00 0.00 N ATOM 0 H LYS A 95 13.216 -4.386 4.944 1.00 0.00 H new ATOM 0 HA LYS A 95 15.842 -3.970 6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 95 14.288 -6.473 5.329 1.00 0.00 H new ATOM 0 HB3 LYS A 95 15.811 -6.458 6.197 1.00 0.00 H new ATOM 0 HG2 LYS A 95 13.240 -5.151 7.153 1.00 0.00 H new ATOM 0 HG3 LYS A 95 13.844 -6.705 7.691 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.922 -5.577 8.532 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.256 -4.030 8.048 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.324 -4.366 9.567 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.943 -5.940 10.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.507 -4.266 11.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 15.920 -4.867 10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.320 -3.342 10.490 1.00 0.00 H new ATOM 1713 N ALA A 96 16.301 -3.778 3.298 1.00 0.00 N ATOM 1714 CA ALA A 96 17.033 -3.908 2.049 1.00 0.00 C ATOM 1715 C ALA A 96 17.828 -2.643 1.715 1.00 0.00 C ATOM 1716 O ALA A 96 18.855 -2.360 2.333 1.00 0.00 O ATOM 1717 CB ALA A 96 16.067 -4.246 0.918 1.00 0.00 C ATOM 0 H ALA A 96 15.951 -2.839 3.487 1.00 0.00 H new ATOM 0 HA ALA A 96 17.753 -4.718 2.166 1.00 0.00 H new ATOM 0 HB1 ALA A 96 16.620 -4.342 -0.016 1.00 0.00 H new ATOM 0 HB2 ALA A 96 15.562 -5.186 1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 96 15.327 -3.451 0.821 1.00 0.00 H new ATOM 1723 N PHE A 97 17.293 -1.864 0.777 1.00 0.00 N ATOM 1724 CA PHE A 97 17.984 -0.727 0.157 1.00 0.00 C ATOM 1725 C PHE A 97 18.541 0.287 1.159 1.00 0.00 C ATOM 1726 O PHE A 97 19.554 0.921 0.897 1.00 0.00 O ATOM 1727 CB PHE A 97 17.038 -0.028 -0.822 1.00 0.00 C ATOM 1728 CG PHE A 97 15.590 -0.205 -0.474 1.00 0.00 C ATOM 1729 CD1 PHE A 97 14.894 -1.317 -0.918 1.00 0.00 C ATOM 1730 CD2 PHE A 97 14.935 0.717 0.318 1.00 0.00 C ATOM 1731 CE1 PHE A 97 13.574 -1.503 -0.579 1.00 0.00 C ATOM 1732 CE2 PHE A 97 13.614 0.533 0.664 1.00 0.00 C ATOM 1733 CZ PHE A 97 12.937 -0.577 0.215 1.00 0.00 C ATOM 0 H PHE A 97 16.349 -2.005 0.417 1.00 0.00 H new ATOM 0 HA PHE A 97 18.848 -1.138 -0.364 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.272 1.036 -0.845 1.00 0.00 H new ATOM 0 HB3 PHE A 97 17.214 -0.415 -1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 97 15.394 -2.047 -1.538 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.463 1.591 0.670 1.00 0.00 H new ATOM 0 HE1 PHE A 97 13.040 -2.372 -0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.111 1.259 1.286 1.00 0.00 H new ATOM 0 HZ PHE A 97 11.902 -0.722 0.487 1.00 0.00 H new ATOM 1743 N LEU A 98 17.897 0.431 2.304 1.00 0.00 N ATOM 1744 CA LEU A 98 18.298 1.454 3.275 1.00 0.00 C ATOM 1745 C LEU A 98 19.673 1.152 3.862 1.00 0.00 C ATOM 1746 O LEU A 98 20.521 2.033 3.960 1.00 0.00 O ATOM 1747 CB LEU A 98 17.281 1.586 4.414 1.00 0.00 C ATOM 1748 CG LEU A 98 15.853 1.965 4.007 1.00 0.00 C ATOM 1749 CD1 LEU A 98 15.855 3.024 2.919 1.00 0.00 C ATOM 1750 CD2 LEU A 98 15.083 0.742 3.563 1.00 0.00 C ATOM 0 H LEU A 98 17.100 -0.138 2.590 1.00 0.00 H new ATOM 0 HA LEU A 98 18.339 2.398 2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 98 17.244 0.638 4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 98 17.648 2.336 5.115 1.00 0.00 H new ATOM 0 HG LEU A 98 15.356 2.386 4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 98 14.828 3.272 2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.362 3.918 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.377 2.643 2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.072 1.032 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.584 0.287 2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 98 15.037 0.024 4.382 1.00 0.00 H new ATOM 1762 N ARG A 99 19.890 -0.102 4.232 1.00 0.00 N ATOM 1763 CA ARG A 99 21.166 -0.520 4.805 1.00 0.00 C ATOM 1764 C ARG A 99 22.058 -1.078 3.708 1.00 0.00 C ATOM 1765 O ARG A 99 23.125 -1.638 3.962 1.00 0.00 O ATOM 1766 CB ARG A 99 20.982 -1.551 5.930 1.00 0.00 C ATOM 1767 CG ARG A 99 20.015 -2.682 5.611 1.00 0.00 C ATOM 1768 CD ARG A 99 18.597 -2.341 6.048 1.00 0.00 C ATOM 1769 NE ARG A 99 18.518 -2.062 7.480 1.00 0.00 N ATOM 1770 CZ ARG A 99 17.411 -1.662 8.110 1.00 0.00 C ATOM 1771 NH1 ARG A 99 16.267 -1.529 7.447 1.00 0.00 N ATOM 1772 NH2 ARG A 99 17.449 -1.395 9.407 1.00 0.00 N ATOM 0 H ARG A 99 19.201 -0.849 4.147 1.00 0.00 H new ATOM 0 HA ARG A 99 21.640 0.355 5.250 1.00 0.00 H new ATOM 0 HB2 ARG A 99 21.954 -1.981 6.171 1.00 0.00 H new ATOM 0 HB3 ARG A 99 20.631 -1.034 6.823 1.00 0.00 H new ATOM 0 HG2 ARG A 99 20.029 -2.883 4.540 1.00 0.00 H new ATOM 0 HG3 ARG A 99 20.342 -3.594 6.111 1.00 0.00 H new ATOM 0 HD2 ARG A 99 18.244 -1.474 5.490 1.00 0.00 H new ATOM 0 HD3 ARG A 99 17.933 -3.170 5.803 1.00 0.00 H new ATOM 0 HE ARG A 99 19.365 -2.181 8.035 1.00 0.00 H new ATOM 0 HH11 ARG A 99 16.230 -1.733 6.448 1.00 0.00 H new ATOM 0 HH12 ARG A 99 15.426 -1.223 7.937 1.00 0.00 H new ATOM 0 HH21 ARG A 99 18.323 -1.495 9.923 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.604 -1.089 9.890 1.00 0.00 H new ATOM 1786 N GLN A 100 21.585 -0.909 2.489 1.00 0.00 N ATOM 1787 CA GLN A 100 22.297 -1.290 1.300 1.00 0.00 C ATOM 1788 C GLN A 100 23.002 -0.060 0.750 1.00 0.00 C ATOM 1789 O GLN A 100 24.139 -0.121 0.278 1.00 0.00 O ATOM 1790 CB GLN A 100 21.264 -1.828 0.316 1.00 0.00 C ATOM 1791 CG GLN A 100 21.660 -1.763 -1.141 1.00 0.00 C ATOM 1792 CD GLN A 100 22.770 -2.728 -1.512 1.00 0.00 C ATOM 1793 OE1 GLN A 100 23.951 -2.381 -1.483 1.00 0.00 O ATOM 1794 NE2 GLN A 100 22.398 -3.946 -1.861 1.00 0.00 N ATOM 0 H GLN A 100 20.673 -0.493 2.301 1.00 0.00 H new ATOM 0 HA GLN A 100 23.050 -2.055 1.491 1.00 0.00 H new ATOM 0 HB2 GLN A 100 21.051 -2.866 0.571 1.00 0.00 H new ATOM 0 HB3 GLN A 100 20.337 -1.270 0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 100 20.785 -1.974 -1.756 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.978 -0.748 -1.377 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.409 -4.194 -1.872 1.00 0.00 H new ATOM 0 HE22 GLN A 100 23.100 -4.639 -2.119 1.00 0.00 H new ATOM 1803 N LEU A 101 22.312 1.064 0.837 1.00 0.00 N ATOM 1804 CA LEU A 101 22.859 2.329 0.400 1.00 0.00 C ATOM 1805 C LEU A 101 23.494 3.066 1.564 1.00 0.00 C ATOM 1806 O LEU A 101 23.270 2.733 2.731 1.00 0.00 O ATOM 1807 CB LEU A 101 21.770 3.212 -0.205 1.00 0.00 C ATOM 1808 CG LEU A 101 20.923 2.550 -1.280 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.792 3.469 -1.709 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.797 2.170 -2.459 1.00 0.00 C ATOM 0 H LEU A 101 21.364 1.122 1.210 1.00 0.00 H new ATOM 0 HA LEU A 101 23.615 2.117 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.113 3.551 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 101 22.239 4.100 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 101 20.476 1.642 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 101 19.197 2.978 -2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 101 19.160 3.694 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 101 20.207 4.395 -2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.186 1.696 -3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 101 22.265 3.065 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.570 1.475 -2.130 1.00 0.00 H new ATOM 1822 N PRO A 102 24.315 4.063 1.246 1.00 0.00 N ATOM 1823 CA PRO A 102 24.853 5.002 2.223 1.00 0.00 C ATOM 1824 C PRO A 102 23.781 5.966 2.718 1.00 0.00 C ATOM 1825 O PRO A 102 22.648 5.944 2.230 1.00 0.00 O ATOM 1826 CB PRO A 102 25.921 5.782 1.442 1.00 0.00 C ATOM 1827 CG PRO A 102 26.099 5.041 0.163 1.00 0.00 C ATOM 1828 CD PRO A 102 24.799 4.344 -0.103 1.00 0.00 C ATOM 0 HA PRO A 102 25.242 4.490 3.103 1.00 0.00 H new ATOM 0 HB2 PRO A 102 25.603 6.808 1.260 1.00 0.00 H new ATOM 0 HB3 PRO A 102 26.856 5.833 2.000 1.00 0.00 H new ATOM 0 HG2 PRO A 102 26.348 5.723 -0.650 1.00 0.00 H new ATOM 0 HG3 PRO A 102 26.916 4.324 0.239 1.00 0.00 H new ATOM 0 HD2 PRO A 102 24.106 4.974 -0.661 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.938 3.432 -0.683 1.00 0.00 H new ATOM 1836 N PHE A 103 24.128 6.814 3.670 1.00 0.00 N ATOM 1837 CA PHE A 103 23.217 7.860 4.105 1.00 0.00 C ATOM 1838 C PHE A 103 23.183 8.983 3.079 1.00 0.00 C ATOM 1839 O PHE A 103 22.269 9.055 2.255 1.00 0.00 O ATOM 1840 CB PHE A 103 23.638 8.417 5.465 1.00 0.00 C ATOM 1841 CG PHE A 103 23.243 7.550 6.624 1.00 0.00 C ATOM 1842 CD1 PHE A 103 21.929 7.525 7.065 1.00 0.00 C ATOM 1843 CD2 PHE A 103 24.181 6.768 7.277 1.00 0.00 C ATOM 1844 CE1 PHE A 103 21.558 6.735 8.135 1.00 0.00 C ATOM 1845 CE2 PHE A 103 23.816 5.977 8.348 1.00 0.00 C ATOM 1846 CZ PHE A 103 22.502 5.959 8.778 1.00 0.00 C ATOM 0 H PHE A 103 25.026 6.801 4.154 1.00 0.00 H new ATOM 0 HA PHE A 103 22.221 7.427 4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 103 24.720 8.548 5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 103 23.196 9.405 5.595 1.00 0.00 H new ATOM 0 HD1 PHE A 103 21.187 8.130 6.566 1.00 0.00 H new ATOM 0 HD2 PHE A 103 25.209 6.777 6.945 1.00 0.00 H new ATOM 0 HE1 PHE A 103 20.531 6.724 8.469 1.00 0.00 H new ATOM 0 HE2 PHE A 103 24.557 5.372 8.850 1.00 0.00 H new ATOM 0 HZ PHE A 103 22.215 5.340 9.615 1.00 0.00 H new ATOM 1856 N ARG A 104 24.207 9.830 3.133 1.00 0.00 N ATOM 1857 CA ARG A 104 24.348 10.987 2.259 1.00 0.00 C ATOM 1858 C ARG A 104 23.184 11.964 2.427 1.00 0.00 C ATOM 1859 O ARG A 104 23.304 12.969 3.131 1.00 0.00 O ATOM 1860 CB ARG A 104 24.481 10.554 0.797 1.00 0.00 C ATOM 1861 CG ARG A 104 24.912 11.673 -0.127 1.00 0.00 C ATOM 1862 CD ARG A 104 26.362 12.032 0.107 1.00 0.00 C ATOM 1863 NE ARG A 104 26.844 13.049 -0.825 1.00 0.00 N ATOM 1864 CZ ARG A 104 28.093 13.098 -1.287 1.00 0.00 C ATOM 1865 NH1 ARG A 104 28.990 12.203 -0.881 1.00 0.00 N ATOM 1866 NH2 ARG A 104 28.446 14.045 -2.149 1.00 0.00 N ATOM 0 H ARG A 104 24.974 9.728 3.797 1.00 0.00 H new ATOM 0 HA ARG A 104 25.261 11.506 2.550 1.00 0.00 H new ATOM 0 HB2 ARG A 104 25.204 9.741 0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 104 23.524 10.159 0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 104 24.770 11.369 -1.164 1.00 0.00 H new ATOM 0 HG3 ARG A 104 24.284 12.549 0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 104 26.483 12.393 1.128 1.00 0.00 H new ATOM 0 HD3 ARG A 104 26.975 11.136 0.011 1.00 0.00 H new ATOM 0 HE ARG A 104 26.187 13.762 -1.140 1.00 0.00 H new ATOM 0 HH11 ARG A 104 28.722 11.478 -0.215 1.00 0.00 H new ATOM 0 HH12 ARG A 104 29.946 12.242 -1.236 1.00 0.00 H new ATOM 0 HH21 ARG A 104 27.761 14.735 -2.457 1.00 0.00 H new ATOM 0 HH22 ARG A 104 29.402 14.082 -2.502 1.00 0.00 H new ATOM 1880 N GLY A 105 22.058 11.657 1.804 1.00 0.00 N ATOM 1881 CA GLY A 105 20.915 12.534 1.868 1.00 0.00 C ATOM 1882 C GLY A 105 19.973 12.148 2.978 1.00 0.00 C ATOM 1883 O GLY A 105 18.919 11.552 2.733 1.00 0.00 O ATOM 0 H GLY A 105 21.917 10.810 1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 105 21.252 13.560 2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 105 20.384 12.509 0.916 1.00 0.00 H new ATOM 1887 N ASP A 106 20.383 12.476 4.196 1.00 0.00 N ATOM 1888 CA ASP A 106 19.597 12.241 5.414 1.00 0.00 C ATOM 1889 C ASP A 106 19.485 10.750 5.742 1.00 0.00 C ATOM 1890 O ASP A 106 19.972 10.293 6.776 1.00 0.00 O ATOM 1891 CB ASP A 106 18.198 12.860 5.286 1.00 0.00 C ATOM 1892 CG ASP A 106 17.408 12.788 6.577 1.00 0.00 C ATOM 1893 OD1 ASP A 106 17.573 13.689 7.427 1.00 0.00 O ATOM 1894 OD2 ASP A 106 16.613 11.840 6.743 1.00 0.00 O ATOM 0 H ASP A 106 21.284 12.920 4.375 1.00 0.00 H new ATOM 0 HA ASP A 106 20.125 12.724 6.236 1.00 0.00 H new ATOM 0 HB2 ASP A 106 18.292 13.902 4.980 1.00 0.00 H new ATOM 0 HB3 ASP A 106 17.648 12.345 4.499 1.00 0.00 H new ATOM 1899 N ASP A 107 18.852 10.005 4.853 1.00 0.00 N ATOM 1900 CA ASP A 107 18.611 8.582 5.061 1.00 0.00 C ATOM 1901 C ASP A 107 19.018 7.793 3.832 1.00 0.00 C ATOM 1902 O ASP A 107 19.427 6.637 3.920 1.00 0.00 O ATOM 1903 CB ASP A 107 17.128 8.351 5.320 1.00 0.00 C ATOM 1904 CG ASP A 107 16.869 7.220 6.296 1.00 0.00 C ATOM 1905 OD1 ASP A 107 16.723 6.061 5.855 1.00 0.00 O ATOM 1906 OD2 ASP A 107 16.789 7.488 7.517 1.00 0.00 O ATOM 0 H ASP A 107 18.491 10.364 3.969 1.00 0.00 H new ATOM 0 HA ASP A 107 19.200 8.250 5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 107 16.685 9.268 5.708 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.629 8.131 4.376 1.00 0.00 H new ATOM 1911 N GLY A 108 18.905 8.443 2.686 1.00 0.00 N ATOM 1912 CA GLY A 108 19.120 7.773 1.419 1.00 0.00 C ATOM 1913 C GLY A 108 17.920 7.935 0.510 1.00 0.00 C ATOM 1914 O GLY A 108 17.774 7.229 -0.486 1.00 0.00 O ATOM 0 H GLY A 108 18.666 9.432 2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.006 8.181 0.933 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.310 6.714 1.591 1.00 0.00 H new ATOM 1918 N ILE A 109 17.065 8.886 0.860 1.00 0.00 N ATOM 1919 CA ILE A 109 15.805 9.091 0.161 1.00 0.00 C ATOM 1920 C ILE A 109 15.977 9.941 -1.087 1.00 0.00 C ATOM 1921 O ILE A 109 15.123 9.940 -1.968 1.00 0.00 O ATOM 1922 CB ILE A 109 14.774 9.761 1.077 1.00 0.00 C ATOM 1923 CG1 ILE A 109 15.283 11.135 1.516 1.00 0.00 C ATOM 1924 CG2 ILE A 109 14.500 8.875 2.282 1.00 0.00 C ATOM 1925 CD1 ILE A 109 14.249 11.972 2.219 1.00 0.00 C ATOM 0 H ILE A 109 17.224 9.533 1.632 1.00 0.00 H new ATOM 0 HA ILE A 109 15.451 8.103 -0.135 1.00 0.00 H new ATOM 0 HB ILE A 109 13.840 9.898 0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 109 16.138 11.000 2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.640 11.676 0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 109 13.767 9.357 2.929 1.00 0.00 H new ATOM 0 HG22 ILE A 109 14.111 7.914 1.946 1.00 0.00 H new ATOM 0 HG23 ILE A 109 15.425 8.718 2.836 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.686 12.931 2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.402 12.140 1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.909 11.453 3.115 1.00 0.00 H new ATOM 1937 N PHE A 110 17.076 10.672 -1.158 1.00 0.00 N ATOM 1938 CA PHE A 110 17.349 11.503 -2.322 1.00 0.00 C ATOM 1939 C PHE A 110 17.891 10.643 -3.453 1.00 0.00 C ATOM 1940 O PHE A 110 18.031 11.095 -4.589 1.00 0.00 O ATOM 1941 CB PHE A 110 18.328 12.626 -1.977 1.00 0.00 C ATOM 1942 CG PHE A 110 17.785 13.606 -0.972 1.00 0.00 C ATOM 1943 CD1 PHE A 110 17.891 13.357 0.386 1.00 0.00 C ATOM 1944 CD2 PHE A 110 17.168 14.774 -1.387 1.00 0.00 C ATOM 1945 CE1 PHE A 110 17.393 14.255 1.312 1.00 0.00 C ATOM 1946 CE2 PHE A 110 16.670 15.674 -0.466 1.00 0.00 C ATOM 1947 CZ PHE A 110 16.784 15.415 0.885 1.00 0.00 C ATOM 0 H PHE A 110 17.790 10.709 -0.430 1.00 0.00 H new ATOM 0 HA PHE A 110 16.417 11.966 -2.646 1.00 0.00 H new ATOM 0 HB2 PHE A 110 19.247 12.189 -1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.591 13.161 -2.889 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.369 12.450 0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.075 14.983 -2.442 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.481 14.048 2.368 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.191 16.581 -0.803 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.397 16.120 1.606 1.00 0.00 H new ATOM 1957 N ASP A 111 18.192 9.396 -3.124 1.00 0.00 N ATOM 1958 CA ASP A 111 18.622 8.422 -4.110 1.00 0.00 C ATOM 1959 C ASP A 111 17.409 7.835 -4.811 1.00 0.00 C ATOM 1960 O ASP A 111 16.551 7.215 -4.177 1.00 0.00 O ATOM 1961 CB ASP A 111 19.445 7.310 -3.452 1.00 0.00 C ATOM 1962 CG ASP A 111 20.774 7.807 -2.925 1.00 0.00 C ATOM 1963 OD1 ASP A 111 21.730 7.938 -3.722 1.00 0.00 O ATOM 1964 OD2 ASP A 111 20.874 8.073 -1.712 1.00 0.00 O ATOM 0 H ASP A 111 18.145 9.034 -2.171 1.00 0.00 H new ATOM 0 HA ASP A 111 19.254 8.922 -4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 111 18.873 6.875 -2.633 1.00 0.00 H new ATOM 0 HB3 ASP A 111 19.620 6.514 -4.176 1.00 0.00 H new ATOM 1969 N ASP A 112 17.341 8.036 -6.121 1.00 0.00 N ATOM 1970 CA ASP A 112 16.186 7.614 -6.909 1.00 0.00 C ATOM 1971 C ASP A 112 16.020 6.099 -6.905 1.00 0.00 C ATOM 1972 O ASP A 112 14.952 5.590 -7.253 1.00 0.00 O ATOM 1973 CB ASP A 112 16.285 8.127 -8.348 1.00 0.00 C ATOM 1974 CG ASP A 112 17.496 7.600 -9.084 1.00 0.00 C ATOM 1975 OD1 ASP A 112 18.585 8.196 -8.940 1.00 0.00 O ATOM 1976 OD2 ASP A 112 17.367 6.595 -9.815 1.00 0.00 O ATOM 0 H ASP A 112 18.075 8.491 -6.664 1.00 0.00 H new ATOM 0 HA ASP A 112 15.305 8.051 -6.439 1.00 0.00 H new ATOM 0 HB2 ASP A 112 15.384 7.842 -8.892 1.00 0.00 H new ATOM 0 HB3 ASP A 112 16.319 9.216 -8.337 1.00 0.00 H new ATOM 1981 N ASN A 113 17.072 5.378 -6.525 1.00 0.00 N ATOM 1982 CA ASN A 113 16.960 3.935 -6.348 1.00 0.00 C ATOM 1983 C ASN A 113 15.981 3.641 -5.230 1.00 0.00 C ATOM 1984 O ASN A 113 14.930 3.057 -5.469 1.00 0.00 O ATOM 1985 CB ASN A 113 18.304 3.285 -6.018 1.00 0.00 C ATOM 1986 CG ASN A 113 19.325 3.449 -7.124 1.00 0.00 C ATOM 1987 OD1 ASN A 113 18.984 3.489 -8.304 1.00 0.00 O ATOM 1988 ND2 ASN A 113 20.585 3.548 -6.753 1.00 0.00 N ATOM 0 H ASN A 113 17.998 5.763 -6.336 1.00 0.00 H new ATOM 0 HA ASN A 113 16.609 3.515 -7.291 1.00 0.00 H new ATOM 0 HB2 ASN A 113 18.697 3.721 -5.100 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.151 2.223 -5.826 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.316 3.662 -7.455 1.00 0.00 H new ATOM 0 HD22 ASN A 113 20.830 3.510 -5.764 1.00 0.00 H new ATOM 1995 N PHE A 114 16.309 4.112 -4.021 1.00 0.00 N ATOM 1996 CA PHE A 114 15.478 3.881 -2.841 1.00 0.00 C ATOM 1997 C PHE A 114 14.012 4.185 -3.124 1.00 0.00 C ATOM 1998 O PHE A 114 13.137 3.366 -2.839 1.00 0.00 O ATOM 1999 CB PHE A 114 15.942 4.748 -1.656 1.00 0.00 C ATOM 2000 CG PHE A 114 14.792 5.189 -0.796 1.00 0.00 C ATOM 2001 CD1 PHE A 114 14.226 4.326 0.121 1.00 0.00 C ATOM 2002 CD2 PHE A 114 14.238 6.445 -0.960 1.00 0.00 C ATOM 2003 CE1 PHE A 114 13.136 4.712 0.867 1.00 0.00 C ATOM 2004 CE2 PHE A 114 13.143 6.833 -0.227 1.00 0.00 C ATOM 2005 CZ PHE A 114 12.589 5.968 0.692 1.00 0.00 C ATOM 0 H PHE A 114 17.150 4.659 -3.837 1.00 0.00 H new ATOM 0 HA PHE A 114 15.584 2.827 -2.585 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.652 4.184 -1.051 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.470 5.624 -2.033 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.643 3.339 0.254 1.00 0.00 H new ATOM 0 HD2 PHE A 114 14.672 7.130 -1.674 1.00 0.00 H new ATOM 0 HE1 PHE A 114 12.708 4.033 1.589 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.717 7.815 -0.371 1.00 0.00 H new ATOM 0 HZ PHE A 114 11.731 6.271 1.273 1.00 0.00 H new ATOM 2015 N ILE A 115 13.760 5.374 -3.666 1.00 0.00 N ATOM 2016 CA ILE A 115 12.409 5.849 -3.894 1.00 0.00 C ATOM 2017 C ILE A 115 11.574 4.810 -4.623 1.00 0.00 C ATOM 2018 O ILE A 115 10.483 4.447 -4.179 1.00 0.00 O ATOM 2019 CB ILE A 115 12.437 7.155 -4.700 1.00 0.00 C ATOM 2020 CG1 ILE A 115 12.894 8.310 -3.813 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.081 7.442 -5.313 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.213 9.563 -4.589 1.00 0.00 C ATOM 0 H ILE A 115 14.487 6.028 -3.956 1.00 0.00 H new ATOM 0 HA ILE A 115 11.950 6.033 -2.923 1.00 0.00 H new ATOM 0 HB ILE A 115 13.151 7.044 -5.516 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.114 8.530 -3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 115 13.777 8.002 -3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.127 8.372 -5.879 1.00 0.00 H new ATOM 0 HG22 ILE A 115 10.803 6.625 -5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.337 7.535 -4.522 1.00 0.00 H new ATOM 0 HD11 ILE A 115 13.532 10.346 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 115 14.013 9.357 -5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.325 9.893 -5.128 1.00 0.00 H new ATOM 2034 N GLU A 116 12.109 4.300 -5.713 1.00 0.00 N ATOM 2035 CA GLU A 116 11.378 3.352 -6.515 1.00 0.00 C ATOM 2036 C GLU A 116 11.525 1.939 -5.954 1.00 0.00 C ATOM 2037 O GLU A 116 10.750 1.043 -6.298 1.00 0.00 O ATOM 2038 CB GLU A 116 11.822 3.441 -7.979 1.00 0.00 C ATOM 2039 CG GLU A 116 12.426 2.171 -8.537 1.00 0.00 C ATOM 2040 CD GLU A 116 12.401 2.148 -10.047 1.00 0.00 C ATOM 2041 OE1 GLU A 116 11.337 1.821 -10.618 1.00 0.00 O ATOM 2042 OE2 GLU A 116 13.433 2.474 -10.673 1.00 0.00 O ATOM 0 H GLU A 116 13.041 4.526 -6.059 1.00 0.00 H new ATOM 0 HA GLU A 116 10.317 3.600 -6.478 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.961 3.716 -8.589 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.551 4.246 -8.075 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.455 2.076 -8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.879 1.310 -8.152 1.00 0.00 H new ATOM 2049 N GLU A 117 12.487 1.744 -5.054 1.00 0.00 N ATOM 2050 CA GLU A 117 12.696 0.429 -4.461 1.00 0.00 C ATOM 2051 C GLU A 117 11.685 0.201 -3.354 1.00 0.00 C ATOM 2052 O GLU A 117 11.295 -0.931 -3.069 1.00 0.00 O ATOM 2053 CB GLU A 117 14.123 0.258 -3.943 1.00 0.00 C ATOM 2054 CG GLU A 117 15.161 0.199 -5.052 1.00 0.00 C ATOM 2055 CD GLU A 117 16.477 -0.383 -4.598 1.00 0.00 C ATOM 2056 OE1 GLU A 117 16.498 -1.564 -4.188 1.00 0.00 O ATOM 2057 OE2 GLU A 117 17.500 0.323 -4.680 1.00 0.00 O ATOM 0 H GLU A 117 13.124 2.469 -4.725 1.00 0.00 H new ATOM 0 HA GLU A 117 12.551 -0.322 -5.238 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.361 1.086 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.181 -0.656 -3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.771 -0.399 -5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 117 15.329 1.204 -5.439 1.00 0.00 H new ATOM 2064 N ARG A 118 11.248 1.289 -2.743 1.00 0.00 N ATOM 2065 CA ARG A 118 10.144 1.226 -1.805 1.00 0.00 C ATOM 2066 C ARG A 118 8.851 1.079 -2.592 1.00 0.00 C ATOM 2067 O ARG A 118 7.951 0.350 -2.194 1.00 0.00 O ATOM 2068 CB ARG A 118 10.072 2.489 -0.952 1.00 0.00 C ATOM 2069 CG ARG A 118 9.205 2.334 0.288 1.00 0.00 C ATOM 2070 CD ARG A 118 9.985 1.752 1.456 1.00 0.00 C ATOM 2071 NE ARG A 118 10.805 2.765 2.123 1.00 0.00 N ATOM 2072 CZ ARG A 118 11.453 2.571 3.275 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.454 1.376 3.856 1.00 0.00 N ATOM 2074 NH2 ARG A 118 12.115 3.573 3.839 1.00 0.00 N ATOM 0 H ARG A 118 11.639 2.221 -2.879 1.00 0.00 H new ATOM 0 HA ARG A 118 10.293 0.375 -1.140 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.080 2.771 -0.648 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.682 3.306 -1.559 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.799 3.305 0.571 1.00 0.00 H new ATOM 0 HG3 ARG A 118 8.357 1.688 0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.291 1.316 2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 118 10.624 0.944 1.099 1.00 0.00 H new ATOM 0 HE ARG A 118 10.887 3.679 1.679 1.00 0.00 H new ATOM 0 HH11 ARG A 118 10.957 0.598 3.422 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.951 1.237 4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.129 4.490 3.393 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.610 3.426 4.719 1.00 0.00 H new ATOM 2088 N LYS A 119 8.796 1.769 -3.732 1.00 0.00 N ATOM 2089 CA LYS A 119 7.619 1.776 -4.597 1.00 0.00 C ATOM 2090 C LYS A 119 7.272 0.369 -5.059 1.00 0.00 C ATOM 2091 O LYS A 119 6.138 -0.084 -4.894 1.00 0.00 O ATOM 2092 CB LYS A 119 7.880 2.709 -5.796 1.00 0.00 C ATOM 2093 CG LYS A 119 6.862 2.642 -6.926 1.00 0.00 C ATOM 2094 CD LYS A 119 7.184 1.582 -7.976 1.00 0.00 C ATOM 2095 CE LYS A 119 8.605 1.721 -8.490 1.00 0.00 C ATOM 2096 NZ LYS A 119 8.873 0.854 -9.669 1.00 0.00 N ATOM 0 H LYS A 119 9.567 2.338 -4.080 1.00 0.00 H new ATOM 0 HA LYS A 119 6.762 2.148 -4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.921 3.735 -5.431 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.863 2.477 -6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.877 2.437 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 119 6.805 3.616 -7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.047 0.590 -7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.485 1.669 -8.808 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.790 2.761 -8.758 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.303 1.469 -7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.768 1.140 -10.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.940 -0.138 -9.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.098 0.952 -10.356 1.00 0.00 H new ATOM 2110 N GLN A 120 8.262 -0.328 -5.610 1.00 0.00 N ATOM 2111 CA GLN A 120 8.041 -1.654 -6.164 1.00 0.00 C ATOM 2112 C GLN A 120 7.510 -2.602 -5.104 1.00 0.00 C ATOM 2113 O GLN A 120 6.567 -3.345 -5.346 1.00 0.00 O ATOM 2114 CB GLN A 120 9.326 -2.199 -6.777 1.00 0.00 C ATOM 2115 CG GLN A 120 10.517 -2.110 -5.854 1.00 0.00 C ATOM 2116 CD GLN A 120 11.821 -2.233 -6.596 1.00 0.00 C ATOM 2117 OE1 GLN A 120 12.390 -3.315 -6.724 1.00 0.00 O ATOM 2118 NE2 GLN A 120 12.269 -1.117 -7.125 1.00 0.00 N ATOM 0 H GLN A 120 9.223 0.006 -5.683 1.00 0.00 H new ATOM 0 HA GLN A 120 7.291 -1.573 -6.951 1.00 0.00 H new ATOM 0 HB2 GLN A 120 9.172 -3.241 -7.059 1.00 0.00 H new ATOM 0 HB3 GLN A 120 9.544 -1.650 -7.693 1.00 0.00 H new ATOM 0 HG2 GLN A 120 10.492 -1.159 -5.322 1.00 0.00 H new ATOM 0 HG3 GLN A 120 10.452 -2.897 -5.103 1.00 0.00 H new ATOM 0 HE21 GLN A 120 11.757 -0.246 -6.987 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.129 -1.122 -7.673 1.00 0.00 H new ATOM 2127 N GLY A 121 8.093 -2.540 -3.914 1.00 0.00 N ATOM 2128 CA GLY A 121 7.678 -3.420 -2.847 1.00 0.00 C ATOM 2129 C GLY A 121 6.374 -2.979 -2.222 1.00 0.00 C ATOM 2130 O GLY A 121 5.559 -3.810 -1.835 1.00 0.00 O ATOM 0 H GLY A 121 8.845 -1.895 -3.672 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.570 -4.433 -3.234 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.454 -3.453 -2.082 1.00 0.00 H new ATOM 2134 N LEU A 122 6.173 -1.669 -2.115 1.00 0.00 N ATOM 2135 CA LEU A 122 4.946 -1.134 -1.547 1.00 0.00 C ATOM 2136 C LEU A 122 3.733 -1.491 -2.395 1.00 0.00 C ATOM 2137 O LEU A 122 2.677 -1.798 -1.851 1.00 0.00 O ATOM 2138 CB LEU A 122 5.049 0.379 -1.393 1.00 0.00 C ATOM 2139 CG LEU A 122 5.067 0.910 0.044 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.957 0.065 0.944 1.00 0.00 C ATOM 2141 CD2 LEU A 122 5.544 2.351 0.043 1.00 0.00 C ATOM 0 H LEU A 122 6.844 -0.962 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 122 4.813 -1.587 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.957 0.714 -1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.209 0.835 -1.917 1.00 0.00 H new ATOM 0 HG LEU A 122 4.053 0.856 0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.944 0.473 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.588 -0.960 0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.977 0.077 0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.557 2.731 1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.549 2.401 -0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 122 4.869 2.957 -0.560 1.00 0.00 H new ATOM 2153 N GLU A 123 3.873 -1.469 -3.722 1.00 0.00 N ATOM 2154 CA GLU A 123 2.752 -1.824 -4.583 1.00 0.00 C ATOM 2155 C GLU A 123 2.536 -3.329 -4.513 1.00 0.00 C ATOM 2156 O GLU A 123 1.412 -3.813 -4.641 1.00 0.00 O ATOM 2157 CB GLU A 123 2.956 -1.392 -6.038 1.00 0.00 C ATOM 2158 CG GLU A 123 3.999 -2.216 -6.744 1.00 0.00 C ATOM 2159 CD GLU A 123 4.344 -1.701 -8.123 1.00 0.00 C ATOM 2160 OE1 GLU A 123 3.584 -1.989 -9.071 1.00 0.00 O ATOM 2161 OE2 GLU A 123 5.380 -1.027 -8.271 1.00 0.00 O ATOM 0 H GLU A 123 4.731 -1.215 -4.211 1.00 0.00 H new ATOM 0 HA GLU A 123 1.874 -1.289 -4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.010 -1.473 -6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.248 -0.342 -6.064 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.904 -2.240 -6.137 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.644 -3.243 -6.827 1.00 0.00 H new ATOM 2168 N GLN A 124 3.627 -4.066 -4.305 1.00 0.00 N ATOM 2169 CA GLN A 124 3.536 -5.499 -4.085 1.00 0.00 C ATOM 2170 C GLN A 124 2.721 -5.740 -2.829 1.00 0.00 C ATOM 2171 O GLN A 124 1.663 -6.371 -2.856 1.00 0.00 O ATOM 2172 CB GLN A 124 4.915 -6.147 -3.902 1.00 0.00 C ATOM 2173 CG GLN A 124 5.821 -6.120 -5.122 1.00 0.00 C ATOM 2174 CD GLN A 124 5.084 -6.247 -6.439 1.00 0.00 C ATOM 2175 OE1 GLN A 124 4.768 -7.351 -6.889 1.00 0.00 O ATOM 2176 NE2 GLN A 124 4.868 -5.118 -7.089 1.00 0.00 N ATOM 0 H GLN A 124 4.576 -3.692 -4.285 1.00 0.00 H new ATOM 0 HA GLN A 124 3.069 -5.946 -4.963 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.426 -5.645 -3.081 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.772 -7.185 -3.601 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.386 -5.188 -5.122 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.545 -6.931 -5.043 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.148 -4.229 -6.674 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.421 -5.135 -8.006 1.00 0.00 H new ATOM 2185 N PHE A 125 3.236 -5.183 -1.744 1.00 0.00 N ATOM 2186 CA PHE A 125 2.620 -5.244 -0.428 1.00 0.00 C ATOM 2187 C PHE A 125 1.148 -4.868 -0.487 1.00 0.00 C ATOM 2188 O PHE A 125 0.282 -5.634 -0.060 1.00 0.00 O ATOM 2189 CB PHE A 125 3.384 -4.293 0.512 1.00 0.00 C ATOM 2190 CG PHE A 125 2.616 -3.828 1.721 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.588 -4.584 2.878 1.00 0.00 C ATOM 2192 CD2 PHE A 125 1.931 -2.620 1.695 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.888 -4.150 3.987 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.231 -2.181 2.801 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.206 -2.947 3.949 1.00 0.00 C ATOM 0 H PHE A 125 4.114 -4.664 -1.754 1.00 0.00 H new ATOM 0 HA PHE A 125 2.675 -6.266 -0.052 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.292 -4.794 0.849 1.00 0.00 H new ATOM 0 HB3 PHE A 125 3.696 -3.418 -0.058 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.119 -5.524 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 125 1.946 -2.017 0.799 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.873 -4.750 4.885 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.703 -1.239 2.768 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.656 -2.608 4.815 1.00 0.00 H new ATOM 2205 N ILE A 126 0.872 -3.702 -1.048 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.458 -3.133 -0.996 1.00 0.00 C ATOM 2207 C ILE A 126 -1.478 -3.992 -1.740 1.00 0.00 C ATOM 2208 O ILE A 126 -2.561 -4.207 -1.237 1.00 0.00 O ATOM 2209 CB ILE A 126 -0.484 -1.681 -1.531 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.833 -1.022 -1.238 1.00 0.00 C ATOM 2211 CG2 ILE A 126 -0.187 -1.650 -3.019 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -2.137 -0.907 0.240 1.00 0.00 C ATOM 0 H ILE A 126 1.556 -3.132 -1.545 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.741 -3.112 0.056 1.00 0.00 H new ATOM 0 HB ILE A 126 0.293 -1.116 -1.016 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.847 -0.027 -1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.623 -1.598 -1.720 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.211 -0.619 -3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.800 -2.074 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.937 -2.234 -3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.108 -0.431 0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.155 -1.901 0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.367 -0.306 0.724 1.00 0.00 H new ATOM 2224 N ASN A 127 -1.121 -4.531 -2.901 1.00 0.00 N ATOM 2225 CA ASN A 127 -2.078 -5.298 -3.705 1.00 0.00 C ATOM 2226 C ASN A 127 -2.577 -6.537 -2.965 1.00 0.00 C ATOM 2227 O ASN A 127 -3.603 -7.119 -3.317 1.00 0.00 O ATOM 2228 CB ASN A 127 -1.470 -5.695 -5.048 1.00 0.00 C ATOM 2229 CG ASN A 127 -1.690 -4.632 -6.104 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -2.677 -4.660 -6.841 1.00 0.00 O ATOM 2231 ND2 ASN A 127 -0.781 -3.676 -6.179 1.00 0.00 N ATOM 0 H ASN A 127 -0.188 -4.455 -3.307 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.935 -4.649 -3.886 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.401 -5.869 -4.925 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.910 -6.635 -5.382 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.883 -2.928 -6.864 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.023 -3.686 -5.552 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.847 -6.929 -1.936 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.215 -8.066 -1.109 1.00 0.00 C ATOM 2240 C LYS A 128 -3.076 -7.615 0.046 1.00 0.00 C ATOM 2241 O LYS A 128 -4.213 -8.050 0.216 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.942 -8.699 -0.579 1.00 0.00 C ATOM 2243 CG LYS A 128 -0.035 -9.146 -1.696 1.00 0.00 C ATOM 2244 CD LYS A 128 1.411 -9.207 -1.264 1.00 0.00 C ATOM 2245 CE LYS A 128 2.323 -9.291 -2.470 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.046 -10.487 -3.308 1.00 0.00 N ATOM 0 H LYS A 128 -0.983 -6.469 -1.650 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.781 -8.786 -1.700 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.416 -7.984 0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.195 -9.554 0.049 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.350 -10.129 -2.047 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.133 -8.461 -2.538 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.658 -8.324 -0.675 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.568 -10.073 -0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.205 -8.392 -3.075 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.360 -9.317 -2.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.778 -10.574 -4.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.051 -11.338 -2.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.115 -10.386 -3.760 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.509 -6.722 0.825 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.172 -6.161 1.993 1.00 0.00 C ATOM 2262 C VAL A 129 -4.396 -5.346 1.595 1.00 0.00 C ATOM 2263 O VAL A 129 -5.187 -4.949 2.434 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.210 -5.288 2.818 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.833 -5.890 2.804 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.156 -3.864 2.314 1.00 0.00 C ATOM 0 H VAL A 129 -1.569 -6.358 0.670 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.496 -6.999 2.610 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.590 -5.258 3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.157 -5.267 3.390 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.869 -6.891 3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.472 -5.950 1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.464 -3.287 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.815 -3.857 1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.150 -3.420 2.372 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.517 -5.057 0.317 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.644 -4.287 -0.174 1.00 0.00 C ATOM 2278 C ALA A 130 -6.589 -5.148 -0.996 1.00 0.00 C ATOM 2279 O ALA A 130 -7.573 -4.649 -1.529 1.00 0.00 O ATOM 2280 CB ALA A 130 -5.157 -3.110 -0.987 1.00 0.00 C ATOM 0 H ALA A 130 -3.851 -5.342 -0.401 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.200 -3.916 0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -6.012 -2.540 -1.350 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.533 -2.470 -0.363 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.574 -3.470 -1.835 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.298 -6.440 -1.092 1.00 0.00 N ATOM 2287 CA GLY A 131 -7.132 -7.323 -1.889 1.00 0.00 C ATOM 2288 C GLY A 131 -7.493 -8.613 -1.177 1.00 0.00 C ATOM 2289 O GLY A 131 -8.321 -9.386 -1.662 1.00 0.00 O ATOM 0 H GLY A 131 -5.505 -6.891 -0.636 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.048 -6.798 -2.162 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.613 -7.562 -2.817 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.886 -8.842 -0.023 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.099 -10.082 0.722 1.00 0.00 C ATOM 2295 C HIS A 132 -8.380 -9.988 1.549 1.00 0.00 C ATOM 2296 O HIS A 132 -8.636 -8.955 2.151 1.00 0.00 O ATOM 2297 CB HIS A 132 -5.897 -10.369 1.635 1.00 0.00 C ATOM 2298 CG HIS A 132 -5.870 -11.764 2.193 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.549 -12.871 1.439 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.137 -12.231 3.436 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -5.624 -13.953 2.190 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -5.976 -13.592 3.407 1.00 0.00 N ATOM 0 H HIS A 132 -6.241 -8.188 0.421 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.201 -10.902 0.011 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -4.979 -10.196 1.074 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -5.904 -9.659 2.462 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.424 -11.640 4.293 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.430 -14.964 1.863 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.107 -14.222 4.198 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.172 -11.080 1.613 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.512 -11.095 2.231 1.00 0.00 C ATOM 2313 C PRO A 133 -10.567 -10.368 3.564 1.00 0.00 C ATOM 2314 O PRO A 133 -11.445 -9.544 3.811 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.801 -12.586 2.455 1.00 0.00 C ATOM 2316 CG PRO A 133 -9.608 -13.339 1.957 1.00 0.00 C ATOM 2317 CD PRO A 133 -8.810 -12.401 1.100 1.00 0.00 C ATOM 0 HA PRO A 133 -11.234 -10.585 1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -10.974 -12.791 3.511 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.701 -12.890 1.920 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.007 -13.701 2.791 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.918 -14.213 1.384 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.740 -12.587 1.190 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.064 -12.506 0.045 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.598 -10.676 4.400 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.515 -10.156 5.751 1.00 0.00 C ATOM 2327 C LEU A 134 -9.217 -8.674 5.747 1.00 0.00 C ATOM 2328 O LEU A 134 -9.659 -7.930 6.611 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.398 -10.900 6.456 1.00 0.00 C ATOM 2330 CG LEU A 134 -8.735 -12.275 7.005 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -10.055 -12.805 6.442 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -7.595 -13.215 6.687 1.00 0.00 C ATOM 0 H LEU A 134 -8.833 -11.305 4.157 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.468 -10.298 6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.567 -11.006 5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.045 -10.281 7.281 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.865 -12.203 8.085 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.259 -13.791 6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.863 -12.124 6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.984 -12.879 5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.823 -14.208 7.075 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.460 -13.270 5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.679 -12.846 7.149 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.454 -8.262 4.759 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.026 -6.889 4.645 1.00 0.00 C ATOM 2346 C ALA A 135 -9.164 -6.041 4.128 1.00 0.00 C ATOM 2347 O ALA A 135 -9.434 -4.957 4.642 1.00 0.00 O ATOM 2348 CB ALA A 135 -6.831 -6.814 3.729 1.00 0.00 C ATOM 0 H ALA A 135 -8.114 -8.870 4.014 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.737 -6.506 5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.505 -5.778 3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.020 -7.416 4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.103 -7.194 2.744 1.00 0.00 H new ATOM 2354 N GLN A 136 -9.850 -6.568 3.118 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.066 -5.968 2.602 1.00 0.00 C ATOM 2356 C GLN A 136 -12.139 -5.951 3.675 1.00 0.00 C ATOM 2357 O GLN A 136 -13.215 -5.387 3.489 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.555 -6.765 1.401 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.419 -7.281 0.555 1.00 0.00 C ATOM 2360 CD GLN A 136 -10.548 -6.896 -0.885 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -11.106 -7.631 -1.687 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -10.034 -5.732 -1.218 1.00 0.00 N ATOM 0 H GLN A 136 -9.574 -7.424 2.637 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.855 -4.942 2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.158 -7.605 1.746 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.203 -6.137 0.790 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.477 -6.897 0.946 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.378 -8.367 0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.578 -5.155 -0.511 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -10.091 -5.406 -2.183 1.00 0.00 H new ATOM 2371 N ASN A 137 -11.843 -6.578 4.796 1.00 0.00 N ATOM 2372 CA ASN A 137 -12.771 -6.619 5.889 1.00 0.00 C ATOM 2373 C ASN A 137 -12.417 -5.587 6.949 1.00 0.00 C ATOM 2374 O ASN A 137 -13.178 -5.395 7.885 1.00 0.00 O ATOM 2375 CB ASN A 137 -12.815 -7.998 6.540 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.223 -8.333 6.969 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -14.959 -9.043 6.280 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -14.625 -7.754 8.078 1.00 0.00 N ATOM 0 H ASN A 137 -10.963 -7.065 4.966 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.752 -6.392 5.472 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.453 -8.750 5.839 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.150 -8.021 7.403 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -15.583 -7.883 8.402 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -13.979 -7.175 8.614 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.285 -4.908 6.809 1.00 0.00 N ATOM 2386 CA GLU A 138 -10.833 -3.998 7.864 1.00 0.00 C ATOM 2387 C GLU A 138 -10.995 -2.546 7.459 1.00 0.00 C ATOM 2388 O GLU A 138 -10.532 -2.131 6.397 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.378 -4.263 8.241 1.00 0.00 C ATOM 2390 CG GLU A 138 -9.146 -5.646 8.815 1.00 0.00 C ATOM 2391 CD GLU A 138 -10.216 -6.044 9.806 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -10.289 -5.446 10.896 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -10.996 -6.963 9.495 1.00 0.00 O ATOM 0 H GLU A 138 -10.672 -4.964 5.996 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.464 -4.189 8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.753 -4.135 7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.058 -3.517 8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.117 -6.373 8.004 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.172 -5.675 9.304 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.619 -1.772 8.352 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.981 -0.378 8.107 1.00 0.00 C ATOM 2402 C ARG A 139 -10.743 0.440 7.714 1.00 0.00 C ATOM 2403 O ARG A 139 -10.848 1.506 7.107 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.630 0.199 9.376 1.00 0.00 C ATOM 2405 CG ARG A 139 -13.793 1.153 9.124 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.383 2.255 8.181 1.00 0.00 C ATOM 2407 NE ARG A 139 -14.188 3.469 8.316 1.00 0.00 N ATOM 2408 CZ ARG A 139 -13.740 4.690 8.013 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -12.497 4.851 7.578 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -14.532 5.747 8.143 1.00 0.00 N ATOM 0 H ARG A 139 -11.890 -2.104 9.278 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.690 -0.326 7.281 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.983 -0.627 9.994 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.867 0.723 9.951 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.636 0.604 8.705 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.129 1.582 10.068 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.336 2.502 8.357 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.457 1.892 7.156 1.00 0.00 H new ATOM 0 HE ARG A 139 -15.144 3.378 8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.884 4.042 7.475 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.154 5.783 7.346 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -15.489 5.629 8.476 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -14.184 6.677 7.910 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.573 -0.080 8.058 1.00 0.00 N ATOM 2425 CA CYS A 140 -8.304 0.554 7.728 1.00 0.00 C ATOM 2426 C CYS A 140 -8.140 0.720 6.212 1.00 0.00 C ATOM 2427 O CYS A 140 -7.503 1.659 5.739 1.00 0.00 O ATOM 2428 CB CYS A 140 -7.162 -0.293 8.284 1.00 0.00 C ATOM 2429 SG CYS A 140 -7.457 -0.880 9.966 1.00 0.00 S ATOM 0 H CYS A 140 -9.477 -0.954 8.574 1.00 0.00 H new ATOM 0 HA CYS A 140 -8.286 1.548 8.176 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -7.004 -1.151 7.630 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.243 0.293 8.268 1.00 0.00 H new ATOM 0 HG CYS A 140 -6.927 -2.058 10.114 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.729 -0.186 5.450 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.603 -0.147 4.001 1.00 0.00 C ATOM 2437 C LEU A 141 -9.359 1.034 3.415 1.00 0.00 C ATOM 2438 O LEU A 141 -8.908 1.649 2.450 1.00 0.00 O ATOM 2439 CB LEU A 141 -9.099 -1.449 3.389 1.00 0.00 C ATOM 2440 CG LEU A 141 -8.034 -2.217 2.623 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.856 -2.533 3.533 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.618 -3.485 2.027 1.00 0.00 C ATOM 0 H LEU A 141 -9.297 -0.954 5.807 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.547 -0.025 3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.491 -2.085 4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.929 -1.230 2.717 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.674 -1.595 1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.100 -3.083 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.426 -1.604 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.197 -3.139 4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.842 -4.022 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.005 -4.118 2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.428 -3.227 1.344 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.491 1.358 4.027 1.00 0.00 N ATOM 2455 CA HIS A 142 -11.320 2.481 3.599 1.00 0.00 C ATOM 2456 C HIS A 142 -10.478 3.751 3.548 1.00 0.00 C ATOM 2457 O HIS A 142 -10.560 4.538 2.615 1.00 0.00 O ATOM 2458 CB HIS A 142 -12.470 2.669 4.594 1.00 0.00 C ATOM 2459 CG HIS A 142 -13.725 3.232 4.006 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -13.937 4.578 3.791 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -14.863 2.610 3.623 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -15.152 4.757 3.304 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -15.731 3.578 3.193 1.00 0.00 N ATOM 0 H HIS A 142 -10.861 0.852 4.832 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.723 2.277 2.607 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.699 1.705 5.048 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.134 3.327 5.395 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -13.262 5.319 3.979 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -15.052 1.547 3.651 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.595 5.706 3.042 1.00 0.00 H new ATOM 2472 N MET A 143 -9.631 3.914 4.545 1.00 0.00 N ATOM 2473 CA MET A 143 -8.857 5.132 4.694 1.00 0.00 C ATOM 2474 C MET A 143 -7.630 5.127 3.789 1.00 0.00 C ATOM 2475 O MET A 143 -7.142 6.183 3.393 1.00 0.00 O ATOM 2476 CB MET A 143 -8.419 5.283 6.149 1.00 0.00 C ATOM 2477 CG MET A 143 -7.179 4.468 6.488 1.00 0.00 C ATOM 2478 SD MET A 143 -7.234 3.734 8.128 1.00 0.00 S ATOM 2479 CE MET A 143 -7.304 5.207 9.122 1.00 0.00 C ATOM 0 H MET A 143 -9.460 3.215 5.268 1.00 0.00 H new ATOM 0 HA MET A 143 -9.488 5.973 4.404 1.00 0.00 H new ATOM 0 HB2 MET A 143 -8.222 6.335 6.355 1.00 0.00 H new ATOM 0 HB3 MET A 143 -9.237 4.977 6.802 1.00 0.00 H new ATOM 0 HG2 MET A 143 -7.060 3.677 5.748 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.300 5.109 6.414 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.974 4.978 10.135 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.653 5.968 8.691 1.00 0.00 H new ATOM 0 HE3 MET A 143 -8.328 5.579 9.150 1.00 0.00 H new ATOM 2489 N PHE A 144 -7.119 3.941 3.477 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.873 3.844 2.739 1.00 0.00 C ATOM 2491 C PHE A 144 -6.072 4.063 1.244 1.00 0.00 C ATOM 2492 O PHE A 144 -5.476 4.972 0.667 1.00 0.00 O ATOM 2493 CB PHE A 144 -5.189 2.505 2.986 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.743 2.547 2.613 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -3.341 2.340 1.306 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.791 2.836 3.567 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -2.007 2.416 0.964 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.461 2.916 3.232 1.00 0.00 C ATOM 2499 CZ PHE A 144 -1.069 2.707 1.931 1.00 0.00 C ATOM 0 H PHE A 144 -7.544 3.047 3.721 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.229 4.641 3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.286 2.235 4.038 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.691 1.728 2.410 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -4.077 2.117 0.548 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.094 3.002 4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.699 2.248 -0.057 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.725 3.143 3.989 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.024 2.771 1.666 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.894 3.238 0.611 1.00 0.00 N ATOM 2510 CA LEU A 145 -7.052 3.327 -0.834 1.00 0.00 C ATOM 2511 C LEU A 145 -8.383 3.942 -1.244 1.00 0.00 C ATOM 2512 O LEU A 145 -8.719 3.973 -2.430 1.00 0.00 O ATOM 2513 CB LEU A 145 -6.809 1.993 -1.556 1.00 0.00 C ATOM 2514 CG LEU A 145 -7.310 0.700 -0.915 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -6.425 0.266 0.241 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -8.758 0.808 -0.468 1.00 0.00 C ATOM 0 H LEU A 145 -7.452 2.513 1.063 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.266 4.007 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.262 2.067 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.734 1.891 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.258 -0.068 -1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.814 -0.657 0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.410 0.099 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.415 1.045 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -9.071 -0.134 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.854 1.609 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.389 1.027 -1.329 1.00 0.00 H new ATOM 2528 N GLN A 146 -9.141 4.439 -0.275 1.00 0.00 N ATOM 2529 CA GLN A 146 -10.360 5.162 -0.582 1.00 0.00 C ATOM 2530 C GLN A 146 -10.268 6.567 0.000 1.00 0.00 C ATOM 2531 O GLN A 146 -9.238 6.939 0.566 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.580 4.433 -0.025 1.00 0.00 C ATOM 2533 CG GLN A 146 -11.595 2.946 -0.318 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.749 2.232 0.354 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -12.637 1.069 0.735 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -13.872 2.919 0.502 1.00 0.00 N ATOM 0 H GLN A 146 -8.933 4.354 0.720 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.475 5.223 -1.664 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.618 4.581 1.054 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.481 4.884 -0.440 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.655 2.792 -1.395 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.656 2.504 0.015 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.927 3.883 0.173 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -14.681 2.484 0.945 1.00 0.00 H new ATOM 2545 N ASP A 147 -11.349 7.331 -0.130 1.00 0.00 N ATOM 2546 CA ASP A 147 -11.388 8.721 0.317 1.00 0.00 C ATOM 2547 C ASP A 147 -10.205 9.509 -0.248 1.00 0.00 C ATOM 2548 O ASP A 147 -10.131 9.756 -1.455 1.00 0.00 O ATOM 2549 CB ASP A 147 -11.419 8.816 1.853 1.00 0.00 C ATOM 2550 CG ASP A 147 -12.729 8.336 2.453 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -12.888 7.116 2.662 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -13.608 9.185 2.723 1.00 0.00 O ATOM 0 H ASP A 147 -12.221 7.005 -0.547 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.309 9.163 -0.064 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.600 8.226 2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.247 9.850 2.151 1.00 0.00 H new ATOM 2557 N GLU A 148 -9.290 9.904 0.627 1.00 0.00 N ATOM 2558 CA GLU A 148 -8.073 10.585 0.222 1.00 0.00 C ATOM 2559 C GLU A 148 -6.896 10.214 1.099 1.00 0.00 C ATOM 2560 O GLU A 148 -5.767 10.071 0.626 1.00 0.00 O ATOM 2561 CB GLU A 148 -8.230 12.093 0.275 1.00 0.00 C ATOM 2562 CG GLU A 148 -9.292 12.566 1.230 1.00 0.00 C ATOM 2563 CD GLU A 148 -10.629 12.784 0.558 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -10.708 13.646 -0.339 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -11.604 12.090 0.912 1.00 0.00 O ATOM 0 H GLU A 148 -9.372 9.761 1.634 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.885 10.264 -0.802 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -7.276 12.537 0.560 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.466 12.458 -0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -9.407 11.834 2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.968 13.497 1.695 1.00 0.00 H new ATOM 2572 N ILE A 149 -7.159 10.085 2.379 1.00 0.00 N ATOM 2573 CA ILE A 149 -6.106 10.028 3.356 1.00 0.00 C ATOM 2574 C ILE A 149 -6.409 9.054 4.460 1.00 0.00 C ATOM 2575 O ILE A 149 -7.568 8.835 4.825 1.00 0.00 O ATOM 2576 CB ILE A 149 -5.843 11.406 3.993 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -6.991 12.391 3.754 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -4.551 11.974 3.467 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -8.314 11.972 4.358 1.00 0.00 C ATOM 0 H ILE A 149 -8.100 10.018 2.766 1.00 0.00 H new ATOM 0 HA ILE A 149 -5.221 9.696 2.813 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.770 11.258 5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.711 13.362 4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -7.122 12.523 2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.370 12.948 3.921 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -3.730 11.301 3.714 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -4.616 12.085 2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.069 12.727 4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -8.622 11.017 3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -8.205 11.869 5.438 1.00 0.00 H new ATOM 2591 N ILE A 150 -5.353 8.470 4.985 1.00 0.00 N ATOM 2592 CA ILE A 150 -5.453 7.642 6.155 1.00 0.00 C ATOM 2593 C ILE A 150 -5.709 8.510 7.382 1.00 0.00 C ATOM 2594 O ILE A 150 -4.802 9.170 7.893 1.00 0.00 O ATOM 2595 CB ILE A 150 -4.177 6.811 6.381 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -4.031 5.706 5.332 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -4.193 6.215 7.763 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -3.479 6.174 4.014 1.00 0.00 C ATOM 0 H ILE A 150 -4.408 8.559 4.611 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.283 6.953 5.999 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.320 7.477 6.282 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.380 4.927 5.730 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.007 5.250 5.163 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -3.287 5.628 7.917 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.238 7.014 8.503 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.066 5.571 7.871 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.408 5.329 3.329 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.140 6.930 3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -2.488 6.602 4.166 1.00 0.00 H new ATOM 2610 N ASP A 151 -6.949 8.525 7.832 1.00 0.00 N ATOM 2611 CA ASP A 151 -7.321 9.274 9.020 1.00 0.00 C ATOM 2612 C ASP A 151 -7.171 8.409 10.253 1.00 0.00 C ATOM 2613 O ASP A 151 -8.023 7.579 10.535 1.00 0.00 O ATOM 2614 CB ASP A 151 -8.762 9.746 8.911 1.00 0.00 C ATOM 2615 CG ASP A 151 -9.206 10.523 10.133 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -8.400 11.314 10.663 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -10.354 10.334 10.575 1.00 0.00 O ATOM 0 H ASP A 151 -7.721 8.025 7.391 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.662 10.138 9.103 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.871 10.372 8.026 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.415 8.884 8.774 1.00 0.00 H new ATOM 2622 N LYS A 152 -6.110 8.619 11.009 1.00 0.00 N ATOM 2623 CA LYS A 152 -5.815 7.763 12.152 1.00 0.00 C ATOM 2624 C LYS A 152 -6.743 8.049 13.334 1.00 0.00 C ATOM 2625 O LYS A 152 -6.519 7.582 14.450 1.00 0.00 O ATOM 2626 CB LYS A 152 -4.349 7.886 12.542 1.00 0.00 C ATOM 2627 CG LYS A 152 -3.452 7.251 11.511 1.00 0.00 C ATOM 2628 CD LYS A 152 -2.504 8.242 10.880 1.00 0.00 C ATOM 2629 CE LYS A 152 -1.802 7.614 9.698 1.00 0.00 C ATOM 2630 NZ LYS A 152 -0.759 8.495 9.108 1.00 0.00 N ATOM 0 H LYS A 152 -5.438 9.371 10.857 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.001 6.731 11.856 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.088 8.938 12.655 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.187 7.411 13.510 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.878 6.450 11.977 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.064 6.793 10.734 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.053 9.127 10.558 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.770 8.572 11.615 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.343 6.676 10.011 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.539 7.369 8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.855 8.502 8.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.875 9.462 9.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.183 8.138 9.366 1.00 0.00 H new ATOM 2644 N SER A 153 -7.788 8.818 13.066 1.00 0.00 N ATOM 2645 CA SER A 153 -8.844 9.064 14.037 1.00 0.00 C ATOM 2646 C SER A 153 -10.136 8.389 13.558 1.00 0.00 C ATOM 2647 O SER A 153 -11.226 8.640 14.080 1.00 0.00 O ATOM 2648 CB SER A 153 -9.051 10.573 14.218 1.00 0.00 C ATOM 2649 OG SER A 153 -9.868 10.860 15.345 1.00 0.00 O ATOM 0 H SER A 153 -7.928 9.288 12.172 1.00 0.00 H new ATOM 0 HA SER A 153 -8.562 8.644 15.002 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.084 11.061 14.336 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.510 10.988 13.321 1.00 0.00 H new ATOM 0 HG SER A 153 -10.612 10.223 15.381 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.991 7.531 12.551 1.00 0.00 N ATOM 2656 CA TYR A 154 -11.105 6.774 11.977 1.00 0.00 C ATOM 2657 C TYR A 154 -11.696 5.784 12.986 1.00 0.00 C ATOM 2658 O TYR A 154 -11.326 5.769 14.162 1.00 0.00 O ATOM 2659 CB TYR A 154 -10.613 5.997 10.748 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.869 4.718 11.091 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.853 4.705 12.043 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -10.192 3.520 10.466 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -8.191 3.541 12.363 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.528 2.350 10.779 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.530 2.367 11.730 1.00 0.00 C ATOM 2666 OH TYR A 154 -7.877 1.206 12.060 1.00 0.00 O ATOM 0 H TYR A 154 -9.093 7.339 12.107 1.00 0.00 H new ATOM 0 HA TYR A 154 -11.883 7.484 11.697 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -11.468 5.752 10.118 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -9.959 6.641 10.160 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -8.579 5.624 12.539 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.976 3.503 9.723 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.409 3.549 13.108 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.789 1.427 10.282 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.483 0.812 11.254 1.00 0.00 H new ATOM 2676 N THR A 155 -12.597 4.938 12.504 1.00 0.00 N ATOM 2677 CA THR A 155 -13.190 3.899 13.322 1.00 0.00 C ATOM 2678 C THR A 155 -12.407 2.594 13.203 1.00 0.00 C ATOM 2679 O THR A 155 -12.377 1.981 12.134 1.00 0.00 O ATOM 2680 CB THR A 155 -14.648 3.635 12.913 1.00 0.00 C ATOM 2681 OG1 THR A 155 -15.439 4.811 13.112 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.226 2.472 13.706 1.00 0.00 C ATOM 0 H THR A 155 -12.933 4.955 11.541 1.00 0.00 H new ATOM 0 HA THR A 155 -13.160 4.251 14.353 1.00 0.00 H new ATOM 0 HB THR A 155 -14.666 3.373 11.855 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.365 4.631 12.846 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.259 2.302 13.401 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.638 1.574 13.515 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.196 2.706 14.770 1.00 0.00 H new ATOM 2690 N PRO A 156 -11.765 2.155 14.296 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.077 0.861 14.353 1.00 0.00 C ATOM 2692 C PRO A 156 -12.076 -0.292 14.281 1.00 0.00 C ATOM 2693 O PRO A 156 -12.572 -0.763 15.308 1.00 0.00 O ATOM 2694 CB PRO A 156 -10.384 0.876 15.724 1.00 0.00 C ATOM 2695 CG PRO A 156 -10.413 2.299 16.165 1.00 0.00 C ATOM 2696 CD PRO A 156 -11.655 2.883 15.566 1.00 0.00 C ATOM 0 HA PRO A 156 -10.385 0.720 13.523 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.904 0.234 16.434 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.361 0.508 15.651 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.431 2.372 17.252 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.526 2.833 15.825 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.526 2.724 16.202 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.565 3.958 15.411 1.00 0.00 H new ATOM 2704 N SER A 157 -12.388 -0.730 13.070 1.00 0.00 N ATOM 2705 CA SER A 157 -13.406 -1.748 12.878 1.00 0.00 C ATOM 2706 C SER A 157 -13.244 -2.427 11.531 1.00 0.00 C ATOM 2707 O SER A 157 -12.160 -2.449 10.951 1.00 0.00 O ATOM 2708 CB SER A 157 -14.799 -1.115 12.958 1.00 0.00 C ATOM 2709 OG SER A 157 -15.817 -2.096 13.076 1.00 0.00 O ATOM 0 H SER A 157 -11.952 -0.397 12.210 1.00 0.00 H new ATOM 0 HA SER A 157 -13.292 -2.494 13.665 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.843 -0.440 13.813 1.00 0.00 H new ATOM 0 HB3 SER A 157 -14.976 -0.512 12.067 1.00 0.00 H new ATOM 0 HG SER A 157 -16.540 -1.895 12.446 1.00 0.00 H new ATOM 2715 N LYS A 158 -14.347 -2.954 11.035 1.00 0.00 N ATOM 2716 CA LYS A 158 -14.367 -3.655 9.771 1.00 0.00 C ATOM 2717 C LYS A 158 -14.821 -2.708 8.674 1.00 0.00 C ATOM 2718 O LYS A 158 -15.467 -1.701 8.963 1.00 0.00 O ATOM 2719 CB LYS A 158 -15.322 -4.858 9.842 1.00 0.00 C ATOM 2720 CG LYS A 158 -15.389 -5.501 11.220 1.00 0.00 C ATOM 2721 CD LYS A 158 -14.020 -5.946 11.695 1.00 0.00 C ATOM 2722 CE LYS A 158 -13.661 -7.332 11.196 1.00 0.00 C ATOM 2723 NZ LYS A 158 -12.283 -7.723 11.597 1.00 0.00 N ATOM 0 H LYS A 158 -15.254 -2.907 11.499 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.362 -4.017 9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.322 -4.535 9.552 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.005 -5.606 9.116 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.809 -4.792 11.933 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -16.061 -6.359 11.190 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.270 -5.233 11.353 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.995 -5.937 12.785 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.374 -8.056 11.590 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.745 -7.361 10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.674 -7.760 10.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.905 -7.024 12.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.306 -8.659 12.049 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.481 -3.010 7.428 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.009 -2.253 6.305 1.00 0.00 C ATOM 2739 C ILE A 159 -16.523 -2.303 6.315 1.00 0.00 C ATOM 2740 O ILE A 159 -17.200 -1.298 6.089 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.503 -2.800 4.967 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.010 -2.526 4.816 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.276 -2.175 3.823 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.666 -1.067 4.576 1.00 0.00 C ATOM 0 H ILE A 159 -13.847 -3.767 7.172 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.664 -1.225 6.412 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.660 -3.878 4.944 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.497 -2.865 5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.625 -3.120 3.987 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.908 -2.571 2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.335 -2.411 3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.141 -1.093 3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.586 -0.959 4.480 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -13.148 -0.726 3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -13.017 -0.467 5.416 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.041 -3.483 6.617 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.475 -3.699 6.655 1.00 0.00 C ATOM 2758 C ARG A 160 -19.071 -2.881 7.798 1.00 0.00 C ATOM 2759 O ARG A 160 -20.243 -2.501 7.774 1.00 0.00 O ATOM 2760 CB ARG A 160 -18.800 -5.193 6.818 1.00 0.00 C ATOM 2761 CG ARG A 160 -17.666 -6.140 6.440 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.257 -5.973 4.987 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.372 -7.048 4.535 1.00 0.00 N ATOM 2764 CZ ARG A 160 -15.829 -7.110 3.316 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.070 -6.159 2.423 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -15.044 -8.128 2.989 1.00 0.00 N ATOM 0 H ARG A 160 -16.485 -4.308 6.840 1.00 0.00 H new ATOM 0 HA ARG A 160 -18.915 -3.373 5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.079 -5.379 7.855 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.671 -5.430 6.207 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -16.806 -5.954 7.084 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -17.978 -7.170 6.614 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.149 -5.951 4.360 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.755 -5.014 4.861 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.156 -7.797 5.193 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.674 -5.373 2.665 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.652 -6.214 1.494 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.854 -8.865 3.669 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.630 -8.174 2.058 1.00 0.00 H new