USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=31 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= -0.0638 K(o=-1.6,f=-5.1) USER MOD Set 1.2: A 146 GLN : amide:sc= -1.54! K(o=-1.6!,f=-4.5) USER MOD Set 2.1: A 140 CYS SG : rot -72:sc= -0.298 USER MOD Set 2.2: A 154 TYR OH : rot 7:sc= 2.36 USER MOD Set 3.1: A 137 ASN :FLIP amide:sc= -3.48! C(o=-6.4!,f=-3.5!) USER MOD Set 3.2: A 158 LYS NZ :NH3+ -158:sc= -0.0394 (180deg=-0.311) 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 :FLIP amide:sc= -0.188 F(o=-7,f=-2.1) USER MOD Set 5.2: A 56 ASN :FLIP amide:sc= -1.87! C(o=-8.9!,f=-2.1!) USER MOD Set 6.1: A 22 TYR OH : rot 180:sc= 0.983 USER MOD Set 6.2: A 63 LYS NZ :NH3+ 160:sc= 1.55 (180deg=-0.728) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.515 USER MOD Single : A 35 ASN : amide:sc= -0.234 X(o=-0.23,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0795 X(o=-0.079,f=-0.42) USER MOD Single : A 48 THR OG1 : rot 120:sc= -1.61! USER MOD Single : A 49 TYR OH : rot 180:sc=-0.00846 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 52:sc= -0.236! USER MOD Single : A 61 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0196) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0891 USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 71 TYR OH : rot 180:sc= -0.0406 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -79:sc= 0.666 USER MOD Single : A 85 SER OG : rot 154:sc= -1.17 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 :FLIP amide:sc= -0.0118 F(o=-2.6!,f=-0.012) USER MOD Single : A 113 ASN : amide:sc= 1.17 K(o=1.2,f=-0.22) USER MOD Single : A 119 LYS NZ :NH3+ -158:sc= 0.278 (180deg=0.115) USER MOD Single : A 120 GLN : amide:sc= -1.57! X(o=-1.6!,f=-1.4) USER MOD Single : A 124 GLN :FLIP amide:sc= -0.789 F(o=-3.2!,f=-0.79) USER MOD Single : A 127 ASN : amide:sc= 1.95 K(o=1.9,f=-4.9!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -6.13! C(o=-6.1!,f=-6.5!) USER MOD Single : A 136 GLN : amide:sc= -2.56! C(o=-2.6!,f=-9.3!) USER MOD Single : A 143 MET CE :methyl -145:sc= -6.89! (180deg=-10.3!) USER MOD Single : A 152 LYS NZ :NH3+ 175:sc= 0.751 (180deg=0.694) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.138 USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -19.805 -5.870 -6.704 1.00 0.00 N ATOM 489 CA TYR A 22 -19.454 -6.271 -8.059 1.00 0.00 C ATOM 490 C TYR A 22 -18.823 -7.655 -8.062 1.00 0.00 C ATOM 491 O TYR A 22 -18.673 -8.279 -9.115 1.00 0.00 O ATOM 492 CB TYR A 22 -18.485 -5.252 -8.671 1.00 0.00 C ATOM 493 CG TYR A 22 -18.908 -3.812 -8.468 1.00 0.00 C ATOM 494 CD1 TYR A 22 -18.828 -3.227 -7.211 1.00 0.00 C ATOM 495 CD2 TYR A 22 -19.382 -3.039 -9.520 1.00 0.00 C ATOM 496 CE1 TYR A 22 -19.206 -1.925 -7.002 1.00 0.00 C ATOM 497 CE2 TYR A 22 -19.763 -1.726 -9.319 1.00 0.00 C ATOM 498 CZ TYR A 22 -19.673 -1.175 -8.058 1.00 0.00 C ATOM 499 OH TYR A 22 -20.043 0.134 -7.851 1.00 0.00 O ATOM 0 HA TYR A 22 -20.364 -6.305 -8.657 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.497 -5.396 -8.235 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.393 -5.447 -9.739 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -18.460 -3.810 -6.380 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.454 -3.470 -10.508 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -19.138 -1.491 -6.015 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.129 -1.134 -10.145 1.00 0.00 H new ATOM 0 HH TYR A 22 -20.349 0.525 -8.696 1.00 0.00 H new ATOM 509 N GLY A 23 -18.447 -8.121 -6.881 1.00 0.00 N ATOM 510 CA GLY A 23 -17.871 -9.439 -6.749 1.00 0.00 C ATOM 511 C GLY A 23 -17.357 -9.688 -5.350 1.00 0.00 C ATOM 512 O GLY A 23 -17.340 -8.771 -4.522 1.00 0.00 O ATOM 0 H GLY A 23 -18.532 -7.604 -6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.620 -10.190 -7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.054 -9.552 -7.462 1.00 0.00 H new ATOM 516 N PRO A 24 -16.948 -10.930 -5.067 1.00 0.00 N ATOM 517 CA PRO A 24 -16.352 -11.330 -3.786 1.00 0.00 C ATOM 518 C PRO A 24 -15.189 -10.428 -3.384 1.00 0.00 C ATOM 519 O PRO A 24 -14.557 -9.829 -4.244 1.00 0.00 O ATOM 520 CB PRO A 24 -15.849 -12.756 -4.062 1.00 0.00 C ATOM 521 CG PRO A 24 -15.882 -12.900 -5.540 1.00 0.00 C ATOM 522 CD PRO A 24 -17.030 -12.063 -5.986 1.00 0.00 C ATOM 0 HA PRO A 24 -17.065 -11.263 -2.964 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -14.840 -12.900 -3.675 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.485 -13.498 -3.579 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -14.949 -12.561 -5.990 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.017 -13.942 -5.832 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.931 -11.754 -7.026 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -17.979 -12.592 -5.900 1.00 0.00 H new ATOM 530 N PRO A 25 -14.883 -10.367 -2.068 1.00 0.00 N ATOM 531 CA PRO A 25 -13.918 -9.414 -1.466 1.00 0.00 C ATOM 532 C PRO A 25 -12.614 -9.205 -2.246 1.00 0.00 C ATOM 533 O PRO A 25 -11.953 -8.182 -2.077 1.00 0.00 O ATOM 534 CB PRO A 25 -13.609 -10.065 -0.125 1.00 0.00 C ATOM 535 CG PRO A 25 -14.876 -10.743 0.252 1.00 0.00 C ATOM 536 CD PRO A 25 -15.472 -11.248 -1.037 1.00 0.00 C ATOM 0 HA PRO A 25 -14.350 -8.414 -1.430 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.786 -10.775 -0.207 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.317 -9.324 0.619 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -14.689 -11.564 0.944 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -15.555 -10.053 0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -15.218 -12.294 -1.212 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -16.560 -11.181 -1.028 1.00 0.00 H new ATOM 544 N SER A 26 -12.248 -10.164 -3.081 1.00 0.00 N ATOM 545 CA SER A 26 -11.036 -10.066 -3.871 1.00 0.00 C ATOM 546 C SER A 26 -11.210 -9.032 -4.979 1.00 0.00 C ATOM 547 O SER A 26 -10.501 -8.023 -5.001 1.00 0.00 O ATOM 548 CB SER A 26 -10.698 -11.431 -4.459 1.00 0.00 C ATOM 549 OG SER A 26 -10.496 -12.385 -3.431 1.00 0.00 O ATOM 0 H SER A 26 -12.778 -11.023 -3.228 1.00 0.00 H new ATOM 0 HA SER A 26 -10.215 -9.744 -3.231 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.505 -11.760 -5.113 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.801 -11.356 -5.073 1.00 0.00 H new ATOM 0 HG SER A 26 -10.282 -13.255 -3.829 1.00 0.00 H new ATOM 555 N ASN A 27 -12.169 -9.274 -5.879 1.00 0.00 N ATOM 556 CA ASN A 27 -12.448 -8.355 -6.987 1.00 0.00 C ATOM 557 C ASN A 27 -11.235 -8.192 -7.898 1.00 0.00 C ATOM 558 O ASN A 27 -10.195 -8.829 -7.692 1.00 0.00 O ATOM 559 CB ASN A 27 -12.897 -7.003 -6.443 1.00 0.00 C ATOM 560 CG ASN A 27 -14.352 -6.997 -6.051 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.623 -7.277 -4.808 1.00 0.00 O flip ATOM 562 ND2 ASN A 27 -15.230 -6.732 -6.864 1.00 0.00 N flip ATOM 0 H ASN A 27 -12.766 -10.101 -5.861 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.252 -8.782 -7.587 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.289 -6.743 -5.577 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.723 -6.235 -7.197 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.983 -6.517 -7.830 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.208 -6.726 -6.575 1.00 0.00 H new ATOM 569 N PHE A 28 -11.361 -7.353 -8.918 1.00 0.00 N ATOM 570 CA PHE A 28 -10.213 -7.064 -9.759 1.00 0.00 C ATOM 571 C PHE A 28 -9.509 -5.892 -9.146 1.00 0.00 C ATOM 572 O PHE A 28 -10.146 -4.901 -8.794 1.00 0.00 O ATOM 573 CB PHE A 28 -10.581 -6.797 -11.241 1.00 0.00 C ATOM 574 CG PHE A 28 -10.781 -5.344 -11.643 1.00 0.00 C ATOM 575 CD1 PHE A 28 -9.702 -4.470 -11.803 1.00 0.00 C ATOM 576 CD2 PHE A 28 -12.051 -4.863 -11.897 1.00 0.00 C ATOM 577 CE1 PHE A 28 -9.902 -3.165 -12.202 1.00 0.00 C ATOM 578 CE2 PHE A 28 -12.253 -3.554 -12.292 1.00 0.00 C ATOM 579 CZ PHE A 28 -11.179 -2.705 -12.444 1.00 0.00 C ATOM 0 H PHE A 28 -12.223 -6.873 -9.177 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.566 -7.940 -9.796 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -9.796 -7.219 -11.868 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.497 -7.342 -11.468 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.699 -4.821 -11.612 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.900 -5.521 -11.785 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.058 -2.503 -12.325 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.254 -3.196 -12.482 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.337 -1.682 -12.752 1.00 0.00 H new ATOM 589 N LEU A 29 -8.222 -6.003 -8.971 1.00 0.00 N ATOM 590 CA LEU A 29 -7.506 -4.976 -8.277 1.00 0.00 C ATOM 591 C LEU A 29 -6.123 -4.794 -8.855 1.00 0.00 C ATOM 592 O LEU A 29 -5.370 -5.751 -9.029 1.00 0.00 O ATOM 593 CB LEU A 29 -7.431 -5.301 -6.791 1.00 0.00 C ATOM 594 CG LEU A 29 -6.825 -4.202 -5.930 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.472 -2.860 -6.236 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.993 -4.555 -4.470 1.00 0.00 C ATOM 0 H LEU A 29 -7.655 -6.786 -9.296 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.045 -4.037 -8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.436 -5.515 -6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.845 -6.211 -6.661 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.762 -4.119 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.024 -2.089 -5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.315 -2.611 -7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.541 -2.917 -6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.559 -3.768 -3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.054 -4.654 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.488 -5.498 -4.263 1.00 0.00 H new ATOM 608 N GLU A 30 -5.807 -3.556 -9.147 1.00 0.00 N ATOM 609 CA GLU A 30 -4.526 -3.201 -9.714 1.00 0.00 C ATOM 610 C GLU A 30 -4.059 -1.871 -9.145 1.00 0.00 C ATOM 611 O GLU A 30 -4.525 -0.803 -9.548 1.00 0.00 O ATOM 612 CB GLU A 30 -4.619 -3.155 -11.241 1.00 0.00 C ATOM 613 CG GLU A 30 -5.860 -2.445 -11.764 1.00 0.00 C ATOM 614 CD GLU A 30 -5.941 -2.472 -13.275 1.00 0.00 C ATOM 615 OE1 GLU A 30 -6.417 -3.481 -13.832 1.00 0.00 O ATOM 616 OE2 GLU A 30 -5.514 -1.493 -13.917 1.00 0.00 O ATOM 0 H GLU A 30 -6.431 -2.763 -8.998 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.790 -3.960 -9.448 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.734 -2.655 -11.634 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.606 -4.174 -11.627 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.749 -2.916 -11.346 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.856 -1.411 -11.421 1.00 0.00 H new ATOM 623 N ILE A 31 -3.167 -1.944 -8.173 1.00 0.00 N ATOM 624 CA ILE A 31 -2.658 -0.750 -7.523 1.00 0.00 C ATOM 625 C ILE A 31 -1.194 -0.534 -7.879 1.00 0.00 C ATOM 626 O ILE A 31 -0.441 -1.491 -8.054 1.00 0.00 O ATOM 627 CB ILE A 31 -2.805 -0.828 -5.991 1.00 0.00 C ATOM 628 CG1 ILE A 31 -4.228 -1.242 -5.616 1.00 0.00 C ATOM 629 CG2 ILE A 31 -2.467 0.519 -5.366 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.413 -1.518 -4.146 1.00 0.00 C ATOM 0 H ILE A 31 -2.780 -2.818 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.251 0.091 -7.882 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.112 -1.578 -5.609 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.917 -0.454 -5.918 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.498 -2.135 -6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.574 0.455 -4.283 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.440 0.788 -5.614 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.145 1.280 -5.753 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.447 -1.806 -3.957 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.750 -2.328 -3.841 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.176 -0.620 -3.575 1.00 0.00 H new ATOM 642 N ASP A 32 -0.805 0.722 -7.982 1.00 0.00 N ATOM 643 CA ASP A 32 0.554 1.087 -8.336 1.00 0.00 C ATOM 644 C ASP A 32 1.020 2.226 -7.461 1.00 0.00 C ATOM 645 O ASP A 32 0.468 3.321 -7.526 1.00 0.00 O ATOM 646 CB ASP A 32 0.646 1.535 -9.796 1.00 0.00 C ATOM 647 CG ASP A 32 0.329 0.436 -10.785 1.00 0.00 C ATOM 648 OD1 ASP A 32 1.258 -0.295 -11.184 1.00 0.00 O ATOM 649 OD2 ASP A 32 -0.848 0.306 -11.185 1.00 0.00 O ATOM 0 H ASP A 32 -1.422 1.519 -7.823 1.00 0.00 H new ATOM 0 HA ASP A 32 1.182 0.208 -8.191 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.040 2.367 -9.957 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.651 1.909 -9.990 1.00 0.00 H new ATOM 654 N VAL A 33 2.015 1.980 -6.635 1.00 0.00 N ATOM 655 CA VAL A 33 2.601 3.048 -5.854 1.00 0.00 C ATOM 656 C VAL A 33 3.847 3.535 -6.582 1.00 0.00 C ATOM 657 O VAL A 33 4.631 2.727 -7.065 1.00 0.00 O ATOM 658 CB VAL A 33 2.925 2.613 -4.398 1.00 0.00 C ATOM 659 CG1 VAL A 33 1.883 1.625 -3.893 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.320 2.037 -4.254 1.00 0.00 C ATOM 0 H VAL A 33 2.431 1.060 -6.488 1.00 0.00 H new ATOM 0 HA VAL A 33 1.879 3.859 -5.760 1.00 0.00 H new ATOM 0 HB VAL A 33 2.892 3.513 -3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.125 1.331 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.899 2.093 -3.912 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.878 0.743 -4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.490 1.751 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.419 1.160 -4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.055 2.786 -4.549 1.00 0.00 H new ATOM 670 N SER A 34 3.976 4.846 -6.725 1.00 0.00 N ATOM 671 CA SER A 34 5.080 5.450 -7.465 1.00 0.00 C ATOM 672 C SER A 34 4.911 6.961 -7.439 1.00 0.00 C ATOM 673 O SER A 34 4.205 7.473 -6.585 1.00 0.00 O ATOM 674 CB SER A 34 5.121 4.925 -8.912 1.00 0.00 C ATOM 675 OG SER A 34 6.243 5.434 -9.625 1.00 0.00 O ATOM 0 H SER A 34 3.321 5.522 -6.333 1.00 0.00 H new ATOM 0 HA SER A 34 6.027 5.181 -6.997 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.159 3.836 -8.903 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.203 5.208 -9.428 1.00 0.00 H new ATOM 0 HG SER A 34 6.239 5.079 -10.538 1.00 0.00 H new ATOM 681 N ASN A 35 5.577 7.664 -8.342 1.00 0.00 N ATOM 682 CA ASN A 35 5.468 9.125 -8.439 1.00 0.00 C ATOM 683 C ASN A 35 5.957 9.784 -7.154 1.00 0.00 C ATOM 684 O ASN A 35 5.161 10.312 -6.374 1.00 0.00 O ATOM 685 CB ASN A 35 4.021 9.562 -8.733 1.00 0.00 C ATOM 686 CG ASN A 35 3.451 8.895 -9.968 1.00 0.00 C ATOM 687 OD1 ASN A 35 3.648 9.362 -11.088 1.00 0.00 O ATOM 688 ND2 ASN A 35 2.717 7.811 -9.769 1.00 0.00 N ATOM 0 H ASN A 35 6.207 7.248 -9.028 1.00 0.00 H new ATOM 0 HA ASN A 35 6.097 9.447 -9.268 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.392 9.326 -7.874 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.991 10.644 -8.862 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.291 7.331 -10.562 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.578 7.456 -8.823 1.00 0.00 H new ATOM 695 N PRO A 36 7.278 9.762 -6.924 1.00 0.00 N ATOM 696 CA PRO A 36 7.876 10.265 -5.684 1.00 0.00 C ATOM 697 C PRO A 36 7.739 11.773 -5.521 1.00 0.00 C ATOM 698 O PRO A 36 8.003 12.547 -6.447 1.00 0.00 O ATOM 699 CB PRO A 36 9.351 9.885 -5.818 1.00 0.00 C ATOM 700 CG PRO A 36 9.581 9.790 -7.284 1.00 0.00 C ATOM 701 CD PRO A 36 8.302 9.255 -7.859 1.00 0.00 C ATOM 0 HA PRO A 36 7.382 9.843 -4.809 1.00 0.00 H new ATOM 0 HB2 PRO A 36 9.997 10.636 -5.363 1.00 0.00 H new ATOM 0 HB3 PRO A 36 9.563 8.938 -5.321 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.823 10.765 -7.707 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.418 9.129 -7.507 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.135 9.615 -8.874 1.00 0.00 H new ATOM 0 HD3 PRO A 36 8.304 8.166 -7.903 1.00 0.00 H new ATOM 709 N GLN A 37 7.314 12.176 -4.339 1.00 0.00 N ATOM 710 CA GLN A 37 7.244 13.579 -3.979 1.00 0.00 C ATOM 711 C GLN A 37 8.086 13.829 -2.735 1.00 0.00 C ATOM 712 O GLN A 37 7.763 13.340 -1.655 1.00 0.00 O ATOM 713 CB GLN A 37 5.787 13.989 -3.733 1.00 0.00 C ATOM 714 CG GLN A 37 5.624 15.364 -3.101 1.00 0.00 C ATOM 715 CD GLN A 37 6.229 16.479 -3.931 1.00 0.00 C ATOM 716 OE1 GLN A 37 6.270 16.409 -5.160 1.00 0.00 O ATOM 717 NE2 GLN A 37 6.711 17.513 -3.261 1.00 0.00 N ATOM 0 H GLN A 37 7.008 11.541 -3.602 1.00 0.00 H new ATOM 0 HA GLN A 37 7.636 14.181 -4.798 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.251 13.972 -4.682 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.316 13.247 -3.088 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.563 15.565 -2.953 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.089 15.361 -2.115 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.657 17.531 -2.243 1.00 0.00 H new ATOM 0 HE22 GLN A 37 7.137 18.292 -3.763 1.00 0.00 H new ATOM 726 N THR A 38 9.183 14.556 -2.892 1.00 0.00 N ATOM 727 CA THR A 38 9.997 14.930 -1.751 1.00 0.00 C ATOM 728 C THR A 38 9.315 16.052 -0.986 1.00 0.00 C ATOM 729 O THR A 38 9.398 17.222 -1.359 1.00 0.00 O ATOM 730 CB THR A 38 11.412 15.369 -2.162 1.00 0.00 C ATOM 731 OG1 THR A 38 12.011 14.363 -2.992 1.00 0.00 O ATOM 732 CG2 THR A 38 12.275 15.599 -0.927 1.00 0.00 C ATOM 0 H THR A 38 9.525 14.895 -3.791 1.00 0.00 H new ATOM 0 HA THR A 38 10.100 14.049 -1.118 1.00 0.00 H new ATOM 0 HB THR A 38 11.341 16.303 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.912 14.648 -3.253 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.274 15.909 -1.234 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.827 16.378 -0.310 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.342 14.675 -0.353 1.00 0.00 H new ATOM 740 N VAL A 39 8.627 15.679 0.068 1.00 0.00 N ATOM 741 CA VAL A 39 7.841 16.608 0.850 1.00 0.00 C ATOM 742 C VAL A 39 8.175 16.453 2.327 1.00 0.00 C ATOM 743 O VAL A 39 7.655 15.579 3.005 1.00 0.00 O ATOM 744 CB VAL A 39 6.327 16.379 0.592 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.000 14.899 0.565 1.00 0.00 C ATOM 746 CG2 VAL A 39 5.463 17.064 1.632 1.00 0.00 C ATOM 0 H VAL A 39 8.596 14.718 0.410 1.00 0.00 H new ATOM 0 HA VAL A 39 8.084 17.627 0.549 1.00 0.00 H new ATOM 0 HB VAL A 39 6.106 16.818 -0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.934 14.765 0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.567 14.415 -0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.263 14.451 1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.412 16.877 1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.703 16.671 2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 39 5.652 18.137 1.613 1.00 0.00 H new ATOM 756 N GLY A 40 9.093 17.268 2.810 1.00 0.00 N ATOM 757 CA GLY A 40 9.450 17.207 4.207 1.00 0.00 C ATOM 758 C GLY A 40 10.341 18.350 4.626 1.00 0.00 C ATOM 759 O GLY A 40 10.515 19.314 3.882 1.00 0.00 O ATOM 0 H GLY A 40 9.596 17.968 2.264 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.543 17.217 4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.956 16.263 4.408 1.00 0.00 H new ATOM 763 N VAL A 41 10.918 18.243 5.812 1.00 0.00 N ATOM 764 CA VAL A 41 11.736 19.312 6.363 1.00 0.00 C ATOM 765 C VAL A 41 13.198 18.893 6.390 1.00 0.00 C ATOM 766 O VAL A 41 13.480 17.713 6.480 1.00 0.00 O ATOM 767 CB VAL A 41 11.291 19.659 7.799 1.00 0.00 C ATOM 768 CG1 VAL A 41 11.856 21.000 8.238 1.00 0.00 C ATOM 769 CG2 VAL A 41 9.774 19.636 7.908 1.00 0.00 C ATOM 0 H VAL A 41 10.835 17.424 6.414 1.00 0.00 H new ATOM 0 HA VAL A 41 11.613 20.189 5.727 1.00 0.00 H new ATOM 0 HB VAL A 41 11.689 18.900 8.473 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.526 21.219 9.254 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.945 20.963 8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.503 21.782 7.565 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.479 19.883 8.928 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.349 20.367 7.220 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.406 18.642 7.655 1.00 0.00 H new ATOM 779 N GLY A 42 14.114 19.849 6.296 1.00 0.00 N ATOM 780 CA GLY A 42 15.540 19.542 6.360 1.00 0.00 C ATOM 781 C GLY A 42 15.863 18.504 7.420 1.00 0.00 C ATOM 782 O GLY A 42 16.546 17.514 7.146 1.00 0.00 O ATOM 0 H GLY A 42 13.898 20.839 6.176 1.00 0.00 H new ATOM 0 HA2 GLY A 42 15.875 19.180 5.388 1.00 0.00 H new ATOM 0 HA3 GLY A 42 16.096 20.456 6.569 1.00 0.00 H new ATOM 786 N ARG A 43 15.346 18.716 8.623 1.00 0.00 N ATOM 787 CA ARG A 43 15.459 17.732 9.690 1.00 0.00 C ATOM 788 C ARG A 43 14.202 16.873 9.754 1.00 0.00 C ATOM 789 O ARG A 43 13.330 17.084 10.599 1.00 0.00 O ATOM 790 CB ARG A 43 15.688 18.420 11.033 1.00 0.00 C ATOM 791 CG ARG A 43 16.999 19.172 11.106 1.00 0.00 C ATOM 792 CD ARG A 43 17.130 19.923 12.421 1.00 0.00 C ATOM 793 NE ARG A 43 18.363 20.703 12.495 1.00 0.00 N ATOM 794 CZ ARG A 43 18.598 21.634 13.422 1.00 0.00 C ATOM 795 NH1 ARG A 43 17.679 21.911 14.337 1.00 0.00 N ATOM 796 NH2 ARG A 43 19.751 22.288 13.428 1.00 0.00 N ATOM 0 H ARG A 43 14.843 19.564 8.884 1.00 0.00 H new ATOM 0 HA ARG A 43 16.315 17.092 9.475 1.00 0.00 H new ATOM 0 HB2 ARG A 43 14.869 19.114 11.222 1.00 0.00 H new ATOM 0 HB3 ARG A 43 15.662 17.672 11.825 1.00 0.00 H new ATOM 0 HG2 ARG A 43 17.829 18.473 10.999 1.00 0.00 H new ATOM 0 HG3 ARG A 43 17.065 19.874 10.275 1.00 0.00 H new ATOM 0 HD2 ARG A 43 16.275 20.587 12.544 1.00 0.00 H new ATOM 0 HD3 ARG A 43 17.103 19.212 13.247 1.00 0.00 H new ATOM 0 HE ARG A 43 19.086 20.526 11.798 1.00 0.00 H new ATOM 0 HH11 ARG A 43 16.789 21.412 14.334 1.00 0.00 H new ATOM 0 HH12 ARG A 43 17.862 22.623 15.044 1.00 0.00 H new ATOM 0 HH21 ARG A 43 20.459 22.080 12.724 1.00 0.00 H new ATOM 0 HH22 ARG A 43 19.930 22.999 14.137 1.00 0.00 H new ATOM 810 N GLY A 44 14.110 15.911 8.854 1.00 0.00 N ATOM 811 CA GLY A 44 12.969 15.023 8.837 1.00 0.00 C ATOM 812 C GLY A 44 12.225 15.085 7.524 1.00 0.00 C ATOM 813 O GLY A 44 10.996 15.113 7.490 1.00 0.00 O ATOM 0 H GLY A 44 14.807 15.728 8.132 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.302 14.001 9.017 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.292 15.286 9.650 1.00 0.00 H new ATOM 817 N ARG A 45 12.977 15.143 6.439 1.00 0.00 N ATOM 818 CA ARG A 45 12.416 15.197 5.115 1.00 0.00 C ATOM 819 C ARG A 45 12.055 13.795 4.653 1.00 0.00 C ATOM 820 O ARG A 45 12.730 12.826 5.007 1.00 0.00 O ATOM 821 CB ARG A 45 13.428 15.849 4.176 1.00 0.00 C ATOM 822 CG ARG A 45 12.860 16.251 2.837 1.00 0.00 C ATOM 823 CD ARG A 45 13.358 17.631 2.436 1.00 0.00 C ATOM 824 NE ARG A 45 14.793 17.788 2.673 1.00 0.00 N ATOM 825 CZ ARG A 45 15.499 18.845 2.285 1.00 0.00 C ATOM 826 NH1 ARG A 45 14.907 19.846 1.648 1.00 0.00 N ATOM 827 NH2 ARG A 45 16.799 18.902 2.541 1.00 0.00 N ATOM 0 H ARG A 45 13.997 15.154 6.459 1.00 0.00 H new ATOM 0 HA ARG A 45 11.504 15.794 5.114 1.00 0.00 H new ATOM 0 HB2 ARG A 45 13.842 16.732 4.663 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.255 15.157 4.014 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.147 15.521 2.080 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.771 16.251 2.883 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.145 17.801 1.381 1.00 0.00 H new ATOM 0 HD3 ARG A 45 12.813 18.390 2.997 1.00 0.00 H new ATOM 0 HE ARG A 45 15.282 17.041 3.166 1.00 0.00 H new ATOM 0 HH11 ARG A 45 13.906 19.806 1.454 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.452 20.656 1.352 1.00 0.00 H new ATOM 0 HH21 ARG A 45 17.256 18.135 3.035 1.00 0.00 H new ATOM 0 HH22 ARG A 45 17.342 19.713 2.244 1.00 0.00 H new ATOM 841 N PHE A 46 10.987 13.682 3.884 1.00 0.00 N ATOM 842 CA PHE A 46 10.494 12.383 3.470 1.00 0.00 C ATOM 843 C PHE A 46 9.879 12.449 2.082 1.00 0.00 C ATOM 844 O PHE A 46 9.516 13.520 1.599 1.00 0.00 O ATOM 845 CB PHE A 46 9.478 11.852 4.487 1.00 0.00 C ATOM 846 CG PHE A 46 8.401 12.836 4.870 1.00 0.00 C ATOM 847 CD1 PHE A 46 8.639 13.805 5.836 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.148 12.784 4.276 1.00 0.00 C ATOM 849 CE1 PHE A 46 7.651 14.700 6.199 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.154 13.675 4.640 1.00 0.00 C ATOM 851 CZ PHE A 46 6.407 14.634 5.602 1.00 0.00 C ATOM 0 H PHE A 46 10.446 14.473 3.535 1.00 0.00 H new ATOM 0 HA PHE A 46 11.338 11.695 3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.007 10.958 4.078 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.011 11.547 5.388 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.608 13.860 6.309 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.946 12.039 3.520 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.851 15.451 6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.182 13.621 4.173 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.633 15.331 5.887 1.00 0.00 H new ATOM 861 N THR A 47 9.784 11.298 1.446 1.00 0.00 N ATOM 862 CA THR A 47 9.211 11.199 0.119 1.00 0.00 C ATOM 863 C THR A 47 7.895 10.430 0.177 1.00 0.00 C ATOM 864 O THR A 47 7.831 9.339 0.750 1.00 0.00 O ATOM 865 CB THR A 47 10.190 10.500 -0.849 1.00 0.00 C ATOM 866 OG1 THR A 47 11.443 11.202 -0.863 1.00 0.00 O ATOM 867 CG2 THR A 47 9.626 10.440 -2.262 1.00 0.00 C ATOM 0 H THR A 47 10.100 10.409 1.833 1.00 0.00 H new ATOM 0 HA THR A 47 9.022 12.206 -0.252 1.00 0.00 H new ATOM 0 HB THR A 47 10.339 9.479 -0.497 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.062 10.754 -1.477 1.00 0.00 H new ATOM 0 HG21 THR A 47 10.340 9.942 -2.918 1.00 0.00 H new ATOM 0 HG22 THR A 47 8.689 9.883 -2.256 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.445 11.452 -2.625 1.00 0.00 H new ATOM 875 N THR A 48 6.847 11.004 -0.396 1.00 0.00 N ATOM 876 CA THR A 48 5.547 10.362 -0.407 1.00 0.00 C ATOM 877 C THR A 48 5.372 9.532 -1.674 1.00 0.00 C ATOM 878 O THR A 48 5.901 9.874 -2.737 1.00 0.00 O ATOM 879 CB THR A 48 4.404 11.395 -0.303 1.00 0.00 C ATOM 880 OG1 THR A 48 4.613 12.457 -1.239 1.00 0.00 O ATOM 881 CG2 THR A 48 4.304 11.969 1.105 1.00 0.00 C ATOM 0 H THR A 48 6.875 11.913 -0.858 1.00 0.00 H new ATOM 0 HA THR A 48 5.499 9.708 0.464 1.00 0.00 H new ATOM 0 HB THR A 48 3.470 10.883 -0.534 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.857 12.498 -1.861 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.490 12.693 1.146 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.109 11.164 1.813 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.241 12.461 1.365 1.00 0.00 H new ATOM 889 N TYR A 49 4.658 8.426 -1.544 1.00 0.00 N ATOM 890 CA TYR A 49 4.415 7.531 -2.657 1.00 0.00 C ATOM 891 C TYR A 49 2.972 7.633 -3.097 1.00 0.00 C ATOM 892 O TYR A 49 2.055 7.601 -2.278 1.00 0.00 O ATOM 893 CB TYR A 49 4.738 6.090 -2.268 1.00 0.00 C ATOM 894 CG TYR A 49 6.152 5.907 -1.784 1.00 0.00 C ATOM 895 CD1 TYR A 49 7.176 5.628 -2.676 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.464 6.027 -0.437 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.474 5.469 -2.240 1.00 0.00 C ATOM 898 CE2 TYR A 49 7.759 5.869 0.008 1.00 0.00 C ATOM 899 CZ TYR A 49 8.761 5.591 -0.895 1.00 0.00 C ATOM 900 OH TYR A 49 10.054 5.433 -0.451 1.00 0.00 O ATOM 0 H TYR A 49 4.233 8.126 -0.666 1.00 0.00 H new ATOM 0 HA TYR A 49 5.064 7.823 -3.483 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.049 5.769 -1.487 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.569 5.442 -3.128 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.953 5.534 -3.729 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.681 6.247 0.273 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.261 5.250 -2.946 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.987 5.963 1.060 1.00 0.00 H new ATOM 0 HH TYR A 49 10.083 5.552 0.521 1.00 0.00 H new ATOM 910 N GLU A 50 2.788 7.760 -4.389 1.00 0.00 N ATOM 911 CA GLU A 50 1.473 7.919 -4.976 1.00 0.00 C ATOM 912 C GLU A 50 0.838 6.562 -5.252 1.00 0.00 C ATOM 913 O GLU A 50 1.373 5.761 -6.014 1.00 0.00 O ATOM 914 CB GLU A 50 1.587 8.731 -6.265 1.00 0.00 C ATOM 915 CG GLU A 50 0.257 9.150 -6.845 1.00 0.00 C ATOM 916 CD GLU A 50 0.395 10.084 -8.027 1.00 0.00 C ATOM 917 OE1 GLU A 50 0.795 11.248 -7.825 1.00 0.00 O ATOM 918 OE2 GLU A 50 0.099 9.661 -9.161 1.00 0.00 O ATOM 0 H GLU A 50 3.548 7.756 -5.069 1.00 0.00 H new ATOM 0 HA GLU A 50 0.832 8.451 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.184 9.622 -6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.126 8.142 -7.007 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.295 8.262 -7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.333 9.639 -6.070 1.00 0.00 H new ATOM 925 N ILE A 51 -0.296 6.316 -4.617 1.00 0.00 N ATOM 926 CA ILE A 51 -1.030 5.073 -4.783 1.00 0.00 C ATOM 927 C ILE A 51 -2.095 5.234 -5.858 1.00 0.00 C ATOM 928 O ILE A 51 -3.061 5.974 -5.677 1.00 0.00 O ATOM 929 CB ILE A 51 -1.735 4.623 -3.478 1.00 0.00 C ATOM 930 CG1 ILE A 51 -0.733 4.179 -2.410 1.00 0.00 C ATOM 931 CG2 ILE A 51 -2.733 3.512 -3.768 1.00 0.00 C ATOM 932 CD1 ILE A 51 -0.006 5.321 -1.739 1.00 0.00 C ATOM 0 H ILE A 51 -0.734 6.973 -3.971 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.298 4.316 -5.065 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.271 5.486 -3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.259 3.600 -1.651 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.001 3.514 -2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.219 3.208 -2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.485 3.872 -4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.212 2.658 -4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.686 4.925 -0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.550 5.888 -2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.728 5.975 -1.251 1.00 0.00 H new ATOM 944 N ARG A 52 -1.906 4.559 -6.971 1.00 0.00 N ATOM 945 CA ARG A 52 -2.891 4.549 -8.038 1.00 0.00 C ATOM 946 C ARG A 52 -3.634 3.228 -8.050 1.00 0.00 C ATOM 947 O ARG A 52 -3.020 2.174 -7.980 1.00 0.00 O ATOM 948 CB ARG A 52 -2.205 4.773 -9.375 1.00 0.00 C ATOM 949 CG ARG A 52 -1.663 6.180 -9.533 1.00 0.00 C ATOM 950 CD ARG A 52 -0.849 6.346 -10.799 1.00 0.00 C ATOM 951 NE ARG A 52 -0.277 7.689 -10.911 1.00 0.00 N ATOM 952 CZ ARG A 52 0.185 8.213 -12.042 1.00 0.00 C ATOM 953 NH1 ARG A 52 0.156 7.512 -13.166 1.00 0.00 N ATOM 954 NH2 ARG A 52 0.693 9.437 -12.041 1.00 0.00 N ATOM 0 H ARG A 52 -1.072 4.004 -7.164 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.607 5.352 -7.866 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.387 4.060 -9.482 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.912 4.569 -10.179 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -2.492 6.887 -9.542 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -1.043 6.427 -8.671 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.047 5.608 -10.814 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -1.481 6.148 -11.665 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.230 8.259 -10.067 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.222 6.565 -13.167 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.512 7.920 -14.031 1.00 0.00 H new ATOM 0 HH21 ARG A 52 0.729 9.974 -11.174 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.048 9.842 -12.907 1.00 0.00 H new ATOM 968 N VAL A 53 -4.948 3.279 -8.134 1.00 0.00 N ATOM 969 CA VAL A 53 -5.747 2.060 -8.051 1.00 0.00 C ATOM 970 C VAL A 53 -6.927 2.060 -9.013 1.00 0.00 C ATOM 971 O VAL A 53 -7.599 3.076 -9.198 1.00 0.00 O ATOM 972 CB VAL A 53 -6.248 1.792 -6.599 1.00 0.00 C ATOM 973 CG1 VAL A 53 -6.145 3.029 -5.734 1.00 0.00 C ATOM 974 CG2 VAL A 53 -7.677 1.253 -6.575 1.00 0.00 C ATOM 0 H VAL A 53 -5.486 4.137 -8.258 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.078 1.252 -8.347 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.591 1.027 -6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.503 2.802 -4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.105 3.352 -5.684 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.752 3.826 -6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.984 1.081 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.347 1.978 -7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.721 0.315 -7.128 1.00 0.00 H new ATOM 984 N LYS A 54 -7.145 0.905 -9.633 1.00 0.00 N ATOM 985 CA LYS A 54 -8.358 0.644 -10.387 1.00 0.00 C ATOM 986 C LYS A 54 -8.988 -0.632 -9.863 1.00 0.00 C ATOM 987 O LYS A 54 -8.286 -1.623 -9.642 1.00 0.00 O ATOM 988 CB LYS A 54 -8.060 0.492 -11.873 1.00 0.00 C ATOM 989 CG LYS A 54 -9.300 0.595 -12.747 1.00 0.00 C ATOM 990 CD LYS A 54 -9.051 1.467 -13.963 1.00 0.00 C ATOM 991 CE LYS A 54 -8.836 2.918 -13.561 1.00 0.00 C ATOM 992 NZ LYS A 54 -8.652 3.803 -14.739 1.00 0.00 N ATOM 0 H LYS A 54 -6.485 0.127 -9.625 1.00 0.00 H new ATOM 0 HA LYS A 54 -9.039 1.486 -10.265 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.347 1.259 -12.174 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.582 -0.473 -12.044 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.604 -0.401 -13.068 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.124 1.007 -12.165 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.177 1.103 -14.503 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.899 1.397 -14.644 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.691 3.263 -12.979 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.961 2.989 -12.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.509 4.782 -14.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.821 3.491 -15.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.497 3.757 -15.343 1.00 0.00 H new ATOM 1006 N THR A 55 -10.289 -0.615 -9.634 1.00 0.00 N ATOM 1007 CA THR A 55 -10.948 -1.782 -9.079 1.00 0.00 C ATOM 1008 C THR A 55 -12.463 -1.703 -9.195 1.00 0.00 C ATOM 1009 O THR A 55 -13.028 -0.647 -9.474 1.00 0.00 O ATOM 1010 CB THR A 55 -10.578 -1.966 -7.594 1.00 0.00 C ATOM 1011 OG1 THR A 55 -11.078 -3.218 -7.124 1.00 0.00 O ATOM 1012 CG2 THR A 55 -11.147 -0.848 -6.736 1.00 0.00 C ATOM 0 H THR A 55 -10.901 0.180 -9.820 1.00 0.00 H new ATOM 0 HA THR A 55 -10.600 -2.634 -9.662 1.00 0.00 H new ATOM 0 HB THR A 55 -9.491 -1.941 -7.516 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.781 -3.935 -7.723 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.867 -1.010 -5.695 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.749 0.109 -7.074 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.234 -0.840 -6.822 1.00 0.00 H new ATOM 1020 N ASN A 56 -13.109 -2.844 -9.016 1.00 0.00 N ATOM 1021 CA ASN A 56 -14.552 -2.868 -8.832 1.00 0.00 C ATOM 1022 C ASN A 56 -14.883 -3.390 -7.440 1.00 0.00 C ATOM 1023 O ASN A 56 -15.948 -3.947 -7.201 1.00 0.00 O ATOM 1024 CB ASN A 56 -15.298 -3.650 -9.939 1.00 0.00 C ATOM 1025 CG ASN A 56 -14.814 -5.073 -10.207 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -14.379 -5.796 -9.192 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -14.870 -5.537 -11.348 1.00 0.00 N flip ATOM 0 H ASN A 56 -12.661 -3.760 -8.994 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.912 -1.843 -8.921 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.355 -3.692 -9.675 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -15.224 -3.083 -10.867 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -15.210 -4.960 -12.117 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.577 -6.498 -11.523 1.00 0.00 H new ATOM 1034 N LEU A 57 -13.933 -3.209 -6.528 1.00 0.00 N ATOM 1035 CA LEU A 57 -14.142 -3.497 -5.114 1.00 0.00 C ATOM 1036 C LEU A 57 -15.255 -2.624 -4.551 1.00 0.00 C ATOM 1037 O LEU A 57 -15.271 -1.412 -4.771 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.869 -3.213 -4.321 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.729 -4.210 -4.488 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.427 -3.560 -4.089 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -11.950 -5.438 -3.639 1.00 0.00 C ATOM 0 H LEU A 57 -13.000 -2.860 -6.747 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.413 -4.549 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.503 -2.226 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.129 -3.166 -3.264 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.693 -4.513 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.612 -4.274 -4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.245 -2.692 -4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.482 -3.244 -3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.121 -6.131 -3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.008 -5.149 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.881 -5.922 -3.934 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.186 -3.221 -3.796 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.262 -2.480 -3.149 1.00 0.00 C ATOM 1055 C PRO A 58 -16.734 -1.628 -2.002 1.00 0.00 C ATOM 1056 O PRO A 58 -17.256 -0.552 -1.722 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.208 -3.557 -2.619 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.700 -4.862 -3.141 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.260 -4.659 -3.507 1.00 0.00 C ATOM 0 HA PRO A 58 -17.752 -1.793 -3.839 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.226 -3.556 -1.529 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.229 -3.376 -2.955 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.800 -5.643 -2.388 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.277 -5.181 -4.009 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.594 -4.940 -2.691 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.976 -5.259 -4.372 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.686 -2.127 -1.358 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.024 -1.412 -0.273 1.00 0.00 C ATOM 1069 C ILE A 59 -14.394 -0.104 -0.751 1.00 0.00 C ATOM 1070 O ILE A 59 -14.457 0.913 -0.059 1.00 0.00 O ATOM 1071 CB ILE A 59 -13.929 -2.288 0.390 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -12.915 -1.414 1.137 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.225 -3.160 -0.642 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.800 -2.195 1.784 1.00 0.00 C ATOM 0 H ILE A 59 -15.272 -3.035 -1.572 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.797 -1.180 0.460 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.416 -2.945 1.111 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.485 -0.695 0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.438 -0.842 1.903 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.463 -3.763 -0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.952 -3.815 -1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.756 -2.526 -1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.123 -1.509 2.293 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.218 -2.895 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.251 -2.746 1.020 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.788 -0.131 -1.933 1.00 0.00 N ATOM 1087 CA PHE A 60 -13.022 1.011 -2.413 1.00 0.00 C ATOM 1088 C PHE A 60 -13.901 2.187 -2.794 1.00 0.00 C ATOM 1089 O PHE A 60 -13.411 3.305 -2.882 1.00 0.00 O ATOM 1090 CB PHE A 60 -12.115 0.614 -3.572 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.839 -0.032 -3.115 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.804 -0.781 -1.951 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.676 0.112 -3.846 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.635 -1.374 -1.526 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.502 -0.479 -3.428 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.483 -1.224 -2.265 1.00 0.00 C ATOM 0 H PHE A 60 -13.812 -0.926 -2.572 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.399 1.339 -1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.650 -0.073 -4.228 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.878 1.499 -4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.705 -0.902 -1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -9.686 0.694 -4.756 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.622 -1.955 -0.616 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.599 -0.360 -4.009 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.565 -1.688 -1.936 1.00 0.00 H new ATOM 1106 N LYS A 61 -15.184 1.933 -3.027 1.00 0.00 N ATOM 1107 CA LYS A 61 -16.172 2.998 -3.197 1.00 0.00 C ATOM 1108 C LYS A 61 -16.015 3.757 -4.521 1.00 0.00 C ATOM 1109 O LYS A 61 -16.891 3.684 -5.381 1.00 0.00 O ATOM 1110 CB LYS A 61 -16.106 3.960 -2.027 1.00 0.00 C ATOM 1111 CG LYS A 61 -17.169 5.015 -2.080 1.00 0.00 C ATOM 1112 CD LYS A 61 -17.335 5.652 -0.733 1.00 0.00 C ATOM 1113 CE LYS A 61 -18.126 6.933 -0.842 1.00 0.00 C ATOM 1114 NZ LYS A 61 -19.518 6.686 -1.298 1.00 0.00 N ATOM 0 H LYS A 61 -15.569 0.991 -3.103 1.00 0.00 H new ATOM 0 HA LYS A 61 -17.151 2.520 -3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.203 3.400 -1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.127 4.438 -2.011 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.904 5.772 -2.818 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.113 4.574 -2.401 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.842 4.962 -0.059 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -16.356 5.859 -0.300 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.144 7.432 0.127 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.630 7.608 -1.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.062 7.571 -1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.506 6.343 -2.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.962 5.971 -0.687 1.00 0.00 H new ATOM 1128 N LEU A 62 -14.897 4.463 -4.698 1.00 0.00 N ATOM 1129 CA LEU A 62 -14.717 5.302 -5.882 1.00 0.00 C ATOM 1130 C LEU A 62 -14.293 4.453 -7.065 1.00 0.00 C ATOM 1131 O LEU A 62 -14.179 4.952 -8.185 1.00 0.00 O ATOM 1132 CB LEU A 62 -13.707 6.475 -5.697 1.00 0.00 C ATOM 1133 CG LEU A 62 -12.872 6.569 -4.403 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -13.743 6.707 -3.156 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -11.894 5.404 -4.287 1.00 0.00 C ATOM 0 H LEU A 62 -14.113 4.471 -4.046 1.00 0.00 H new ATOM 0 HA LEU A 62 -15.689 5.762 -6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.009 6.438 -6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.268 7.405 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.285 7.485 -4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.107 6.769 -2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.347 7.611 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.397 5.839 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.321 5.500 -3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.447 4.465 -4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.214 5.414 -5.139 1.00 0.00 H new ATOM 1147 N LYS A 63 -14.054 3.164 -6.796 1.00 0.00 N ATOM 1148 CA LYS A 63 -13.670 2.183 -7.816 1.00 0.00 C ATOM 1149 C LYS A 63 -12.252 2.413 -8.314 1.00 0.00 C ATOM 1150 O LYS A 63 -11.513 1.473 -8.556 1.00 0.00 O ATOM 1151 CB LYS A 63 -14.649 2.197 -8.994 1.00 0.00 C ATOM 1152 CG LYS A 63 -16.085 1.913 -8.593 1.00 0.00 C ATOM 1153 CD LYS A 63 -16.228 0.536 -7.974 1.00 0.00 C ATOM 1154 CE LYS A 63 -16.744 0.623 -6.548 1.00 0.00 C ATOM 1155 NZ LYS A 63 -18.036 1.359 -6.462 1.00 0.00 N ATOM 0 H LYS A 63 -14.122 2.770 -5.858 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.707 1.202 -7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -14.603 3.170 -9.483 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.332 1.456 -9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.422 2.669 -7.883 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.730 1.988 -9.469 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.911 -0.066 -8.574 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.263 0.029 -7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.873 -0.383 -6.148 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.002 1.121 -5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.516 1.114 -5.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.855 2.383 -6.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.640 1.094 -7.266 1.00 0.00 H new ATOM 1169 N GLU A 64 -11.872 3.655 -8.460 1.00 0.00 N ATOM 1170 CA GLU A 64 -10.558 3.977 -8.943 1.00 0.00 C ATOM 1171 C GLU A 64 -10.202 5.406 -8.570 1.00 0.00 C ATOM 1172 O GLU A 64 -11.032 6.309 -8.657 1.00 0.00 O ATOM 1173 CB GLU A 64 -10.482 3.698 -10.450 1.00 0.00 C ATOM 1174 CG GLU A 64 -11.578 4.350 -11.281 1.00 0.00 C ATOM 1175 CD GLU A 64 -11.294 5.790 -11.661 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -10.392 6.023 -12.492 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -11.995 6.694 -11.158 1.00 0.00 O ATOM 0 H GLU A 64 -12.458 4.463 -8.250 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.810 3.343 -8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -9.515 4.040 -10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.520 2.620 -10.607 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -11.724 3.768 -12.191 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.514 4.311 -10.723 1.00 0.00 H new ATOM 1184 N SER A 65 -8.984 5.591 -8.101 1.00 0.00 N ATOM 1185 CA SER A 65 -8.546 6.877 -7.590 1.00 0.00 C ATOM 1186 C SER A 65 -7.044 6.847 -7.354 1.00 0.00 C ATOM 1187 O SER A 65 -6.403 5.808 -7.529 1.00 0.00 O ATOM 1188 CB SER A 65 -9.284 7.198 -6.281 1.00 0.00 C ATOM 1189 OG SER A 65 -9.007 8.517 -5.832 1.00 0.00 O ATOM 0 H SER A 65 -8.273 4.860 -8.063 1.00 0.00 H new ATOM 0 HA SER A 65 -8.775 7.653 -8.320 1.00 0.00 H new ATOM 0 HB2 SER A 65 -10.357 7.082 -6.431 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.990 6.483 -5.513 1.00 0.00 H new ATOM 0 HG SER A 65 -9.494 8.688 -4.999 1.00 0.00 H new ATOM 1195 N THR A 66 -6.488 7.984 -6.975 1.00 0.00 N ATOM 1196 CA THR A 66 -5.076 8.073 -6.669 1.00 0.00 C ATOM 1197 C THR A 66 -4.839 8.981 -5.464 1.00 0.00 C ATOM 1198 O THR A 66 -5.511 10.000 -5.297 1.00 0.00 O ATOM 1199 CB THR A 66 -4.271 8.602 -7.870 1.00 0.00 C ATOM 1200 OG1 THR A 66 -4.665 7.918 -9.068 1.00 0.00 O ATOM 1201 CG2 THR A 66 -2.790 8.401 -7.640 1.00 0.00 C ATOM 0 H THR A 66 -6.998 8.861 -6.872 1.00 0.00 H new ATOM 0 HA THR A 66 -4.734 7.065 -6.436 1.00 0.00 H new ATOM 0 HB THR A 66 -4.474 9.667 -7.979 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.149 8.263 -9.826 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.234 8.780 -8.498 1.00 0.00 H new ATOM 0 HG22 THR A 66 -2.485 8.940 -6.743 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.582 7.338 -7.514 1.00 0.00 H new ATOM 1209 N VAL A 67 -3.889 8.586 -4.631 1.00 0.00 N ATOM 1210 CA VAL A 67 -3.482 9.354 -3.460 1.00 0.00 C ATOM 1211 C VAL A 67 -1.965 9.303 -3.346 1.00 0.00 C ATOM 1212 O VAL A 67 -1.319 8.682 -4.176 1.00 0.00 O ATOM 1213 CB VAL A 67 -4.088 8.767 -2.169 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -5.597 8.963 -2.129 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.734 7.291 -2.067 1.00 0.00 C ATOM 0 H VAL A 67 -3.372 7.714 -4.748 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.835 10.378 -3.579 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.668 9.297 -1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.995 8.539 -1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.827 10.028 -2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.052 8.463 -2.984 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.162 6.876 -1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.135 6.760 -2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.650 7.178 -2.043 1.00 0.00 H new ATOM 1225 N ARG A 68 -1.391 9.942 -2.339 1.00 0.00 N ATOM 1226 CA ARG A 68 0.033 9.780 -2.073 1.00 0.00 C ATOM 1227 C ARG A 68 0.337 9.951 -0.590 1.00 0.00 C ATOM 1228 O ARG A 68 -0.049 10.941 0.028 1.00 0.00 O ATOM 1229 CB ARG A 68 0.887 10.726 -2.931 1.00 0.00 C ATOM 1230 CG ARG A 68 0.665 12.204 -2.686 1.00 0.00 C ATOM 1231 CD ARG A 68 1.467 13.028 -3.677 1.00 0.00 C ATOM 1232 NE ARG A 68 1.315 14.466 -3.469 1.00 0.00 N ATOM 1233 CZ ARG A 68 1.809 15.389 -4.292 1.00 0.00 C ATOM 1234 NH1 ARG A 68 2.455 15.023 -5.396 1.00 0.00 N ATOM 1235 NH2 ARG A 68 1.651 16.679 -4.017 1.00 0.00 N ATOM 0 H ARG A 68 -1.879 10.569 -1.700 1.00 0.00 H new ATOM 0 HA ARG A 68 0.302 8.762 -2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 68 1.938 10.500 -2.754 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.688 10.515 -3.982 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.395 12.440 -2.780 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.959 12.459 -1.668 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.521 12.763 -3.595 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.153 12.777 -4.690 1.00 0.00 H new ATOM 0 HE ARG A 68 0.801 14.781 -2.646 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.573 14.033 -5.614 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.832 15.732 -6.025 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.151 16.963 -3.175 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.030 17.385 -4.648 1.00 0.00 H new ATOM 1249 N ARG A 69 1.018 8.961 -0.026 1.00 0.00 N ATOM 1250 CA ARG A 69 1.299 8.921 1.404 1.00 0.00 C ATOM 1251 C ARG A 69 2.719 8.433 1.663 1.00 0.00 C ATOM 1252 O ARG A 69 3.373 7.905 0.770 1.00 0.00 O ATOM 1253 CB ARG A 69 0.292 8.013 2.111 1.00 0.00 C ATOM 1254 CG ARG A 69 -1.082 8.637 2.277 1.00 0.00 C ATOM 1255 CD ARG A 69 -1.058 9.747 3.316 1.00 0.00 C ATOM 1256 NE ARG A 69 -0.466 10.984 2.806 1.00 0.00 N ATOM 1257 CZ ARG A 69 0.446 11.709 3.456 1.00 0.00 C ATOM 1258 NH1 ARG A 69 1.021 11.245 4.561 1.00 0.00 N ATOM 1259 NH2 ARG A 69 0.820 12.883 2.965 1.00 0.00 N ATOM 0 H ARG A 69 1.390 8.166 -0.545 1.00 0.00 H new ATOM 0 HA ARG A 69 1.207 9.932 1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.194 7.085 1.547 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.682 7.749 3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.421 9.037 1.321 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.799 7.872 2.575 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -2.076 9.947 3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.495 9.412 4.187 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.772 11.315 1.891 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.766 10.325 4.921 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.717 11.809 5.049 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.411 13.226 2.096 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.517 13.443 3.457 1.00 0.00 H new ATOM 1273 N ARG A 70 3.183 8.598 2.891 1.00 0.00 N ATOM 1274 CA ARG A 70 4.564 8.290 3.238 1.00 0.00 C ATOM 1275 C ARG A 70 4.715 6.808 3.581 1.00 0.00 C ATOM 1276 O ARG A 70 3.740 6.160 3.953 1.00 0.00 O ATOM 1277 CB ARG A 70 5.009 9.161 4.422 1.00 0.00 C ATOM 1278 CG ARG A 70 6.460 8.962 4.832 1.00 0.00 C ATOM 1279 CD ARG A 70 6.808 9.768 6.073 1.00 0.00 C ATOM 1280 NE ARG A 70 8.171 9.504 6.534 1.00 0.00 N ATOM 1281 CZ ARG A 70 8.743 10.118 7.568 1.00 0.00 C ATOM 1282 NH1 ARG A 70 8.091 11.065 8.230 1.00 0.00 N ATOM 1283 NH2 ARG A 70 9.973 9.789 7.936 1.00 0.00 N ATOM 0 H ARG A 70 2.622 8.945 3.669 1.00 0.00 H new ATOM 0 HA ARG A 70 5.199 8.507 2.379 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.856 10.209 4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.369 8.946 5.278 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.643 7.904 5.022 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.114 9.257 4.011 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.698 10.831 5.858 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.103 9.529 6.870 1.00 0.00 H new ATOM 0 HE ARG A 70 8.718 8.805 6.031 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.146 11.326 7.948 1.00 0.00 H new ATOM 0 HH12 ARG A 70 8.534 11.532 9.021 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.481 9.066 7.427 1.00 0.00 H new ATOM 0 HH22 ARG A 70 10.411 10.259 8.728 1.00 0.00 H new ATOM 1297 N TYR A 71 5.928 6.278 3.450 1.00 0.00 N ATOM 1298 CA TYR A 71 6.212 4.889 3.806 1.00 0.00 C ATOM 1299 C TYR A 71 5.722 4.581 5.228 1.00 0.00 C ATOM 1300 O TYR A 71 5.178 3.511 5.486 1.00 0.00 O ATOM 1301 CB TYR A 71 7.713 4.623 3.676 1.00 0.00 C ATOM 1302 CG TYR A 71 8.156 3.274 4.192 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.685 2.096 3.626 1.00 0.00 C ATOM 1304 CD2 TYR A 71 9.047 3.183 5.250 1.00 0.00 C ATOM 1305 CE1 TYR A 71 8.092 0.866 4.104 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.459 1.960 5.733 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.980 0.805 5.158 1.00 0.00 C ATOM 1308 OH TYR A 71 9.390 -0.416 5.643 1.00 0.00 O ATOM 0 H TYR A 71 6.735 6.792 3.098 1.00 0.00 H new ATOM 0 HA TYR A 71 5.677 4.230 3.122 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.995 4.707 2.626 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.255 5.400 4.215 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.991 2.143 2.800 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.425 4.087 5.704 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.718 -0.042 3.656 1.00 0.00 H new ATOM 0 HE2 TYR A 71 10.154 1.908 6.558 1.00 0.00 H new ATOM 0 HH TYR A 71 10.016 -0.280 6.385 1.00 0.00 H new ATOM 1318 N SER A 72 5.905 5.542 6.132 1.00 0.00 N ATOM 1319 CA SER A 72 5.421 5.439 7.509 1.00 0.00 C ATOM 1320 C SER A 72 3.923 5.132 7.565 1.00 0.00 C ATOM 1321 O SER A 72 3.456 4.442 8.475 1.00 0.00 O ATOM 1322 CB SER A 72 5.705 6.744 8.251 1.00 0.00 C ATOM 1323 OG SER A 72 7.089 7.054 8.223 1.00 0.00 O ATOM 0 H SER A 72 6.393 6.415 5.931 1.00 0.00 H new ATOM 0 HA SER A 72 5.948 4.613 7.987 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.138 7.556 7.796 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.368 6.660 9.284 1.00 0.00 H new ATOM 0 HG SER A 72 7.246 7.894 8.703 1.00 0.00 H new ATOM 1329 N ASP A 73 3.173 5.637 6.591 1.00 0.00 N ATOM 1330 CA ASP A 73 1.739 5.395 6.539 1.00 0.00 C ATOM 1331 C ASP A 73 1.474 3.957 6.117 1.00 0.00 C ATOM 1332 O ASP A 73 0.538 3.323 6.602 1.00 0.00 O ATOM 1333 CB ASP A 73 1.042 6.366 5.577 1.00 0.00 C ATOM 1334 CG ASP A 73 1.184 7.819 5.993 1.00 0.00 C ATOM 1335 OD1 ASP A 73 0.977 8.131 7.183 1.00 0.00 O ATOM 1336 OD2 ASP A 73 1.515 8.660 5.129 1.00 0.00 O ATOM 0 H ASP A 73 3.534 6.214 5.831 1.00 0.00 H new ATOM 0 HA ASP A 73 1.329 5.562 7.535 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.457 6.238 4.577 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.017 6.113 5.518 1.00 0.00 H new ATOM 1341 N PHE A 74 2.317 3.441 5.222 1.00 0.00 N ATOM 1342 CA PHE A 74 2.243 2.037 4.823 1.00 0.00 C ATOM 1343 C PHE A 74 2.560 1.146 6.021 1.00 0.00 C ATOM 1344 O PHE A 74 1.934 0.105 6.219 1.00 0.00 O ATOM 1345 CB PHE A 74 3.230 1.719 3.689 1.00 0.00 C ATOM 1346 CG PHE A 74 2.931 2.383 2.370 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.201 3.727 2.173 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.399 1.652 1.319 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.946 4.329 0.956 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.144 2.247 0.100 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.418 3.587 -0.081 1.00 0.00 C ATOM 0 H PHE A 74 3.056 3.973 4.762 1.00 0.00 H new ATOM 0 HA PHE A 74 1.232 1.846 4.464 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.230 2.014 4.007 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.249 0.640 3.538 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.616 4.312 2.981 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.181 0.603 1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.159 5.378 0.816 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.731 1.665 -0.710 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.219 4.055 -1.034 1.00 0.00 H new ATOM 1361 N GLU A 75 3.541 1.574 6.816 1.00 0.00 N ATOM 1362 CA GLU A 75 3.940 0.853 8.024 1.00 0.00 C ATOM 1363 C GLU A 75 2.776 0.745 8.999 1.00 0.00 C ATOM 1364 O GLU A 75 2.438 -0.339 9.480 1.00 0.00 O ATOM 1365 CB GLU A 75 5.100 1.570 8.718 1.00 0.00 C ATOM 1366 CG GLU A 75 6.296 1.829 7.828 1.00 0.00 C ATOM 1367 CD GLU A 75 7.573 1.969 8.625 1.00 0.00 C ATOM 1368 OE1 GLU A 75 8.213 0.937 8.918 1.00 0.00 O ATOM 1369 OE2 GLU A 75 7.941 3.108 8.976 1.00 0.00 O ATOM 0 H GLU A 75 4.078 2.424 6.642 1.00 0.00 H new ATOM 0 HA GLU A 75 4.254 -0.147 7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.741 2.522 9.110 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.420 0.974 9.573 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.401 1.012 7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.128 2.737 7.249 1.00 0.00 H new ATOM 1376 N TRP A 76 2.177 1.887 9.276 1.00 0.00 N ATOM 1377 CA TRP A 76 1.039 1.980 10.177 1.00 0.00 C ATOM 1378 C TRP A 76 -0.175 1.252 9.611 1.00 0.00 C ATOM 1379 O TRP A 76 -0.994 0.742 10.365 1.00 0.00 O ATOM 1380 CB TRP A 76 0.769 3.463 10.468 1.00 0.00 C ATOM 1381 CG TRP A 76 -0.644 3.827 10.806 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -1.513 4.472 9.987 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -1.352 3.592 12.035 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -2.703 4.688 10.630 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -2.639 4.141 11.878 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -1.029 2.977 13.245 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -3.601 4.098 12.880 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -1.989 2.928 14.243 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -3.263 3.486 14.054 1.00 0.00 C ATOM 0 H TRP A 76 2.466 2.782 8.882 1.00 0.00 H new ATOM 0 HA TRP A 76 1.262 1.480 11.120 1.00 0.00 H new ATOM 0 HB2 TRP A 76 1.409 3.771 11.295 1.00 0.00 H new ATOM 0 HB3 TRP A 76 1.073 4.043 9.597 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.297 4.772 8.972 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.507 5.179 10.239 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -0.050 2.548 13.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -4.579 4.532 12.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -1.753 2.452 15.183 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -3.990 3.431 14.851 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.260 1.155 8.291 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.324 0.391 7.667 1.00 0.00 C ATOM 1402 C LEU A 77 -1.076 -1.093 7.877 1.00 0.00 C ATOM 1403 O LEU A 77 -1.972 -1.837 8.281 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.406 0.677 6.170 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.404 -0.212 5.427 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -3.826 0.167 5.794 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -2.183 -0.147 3.926 1.00 0.00 C ATOM 0 H LEU A 77 0.391 1.593 7.639 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.267 0.685 8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.684 1.721 6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.418 0.545 5.729 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.239 -1.245 5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.524 -0.475 5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.970 0.042 6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.007 1.207 5.522 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.907 -0.789 3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.310 0.880 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.174 -0.486 3.692 1.00 0.00 H new ATOM 1419 N ARG A 78 0.153 -1.510 7.593 1.00 0.00 N ATOM 1420 CA ARG A 78 0.552 -2.896 7.749 1.00 0.00 C ATOM 1421 C ARG A 78 0.256 -3.388 9.153 1.00 0.00 C ATOM 1422 O ARG A 78 -0.511 -4.330 9.346 1.00 0.00 O ATOM 1423 CB ARG A 78 2.046 -3.064 7.458 1.00 0.00 C ATOM 1424 CG ARG A 78 2.584 -4.450 7.784 1.00 0.00 C ATOM 1425 CD ARG A 78 4.049 -4.568 7.424 1.00 0.00 C ATOM 1426 NE ARG A 78 4.628 -5.846 7.835 1.00 0.00 N ATOM 1427 CZ ARG A 78 5.872 -5.988 8.295 1.00 0.00 C ATOM 1428 NH1 ARG A 78 6.655 -4.928 8.462 1.00 0.00 N ATOM 1429 NH2 ARG A 78 6.325 -7.193 8.607 1.00 0.00 N ATOM 0 H ARG A 78 0.894 -0.898 7.251 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.022 -3.488 7.036 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.227 -2.853 6.404 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.604 -2.324 8.032 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.451 -4.654 8.846 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.012 -5.202 7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.165 -4.451 6.347 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.602 -3.755 7.895 1.00 0.00 H new ATOM 0 HE ARG A 78 4.045 -6.680 7.766 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.306 -3.996 8.238 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.605 -5.046 8.814 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.723 -8.009 8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.276 -7.305 8.959 1.00 0.00 H new ATOM 1443 N SER A 79 0.856 -2.721 10.123 1.00 0.00 N ATOM 1444 CA SER A 79 0.731 -3.109 11.516 1.00 0.00 C ATOM 1445 C SER A 79 -0.725 -3.071 11.966 1.00 0.00 C ATOM 1446 O SER A 79 -1.175 -3.961 12.685 1.00 0.00 O ATOM 1447 CB SER A 79 1.593 -2.196 12.386 1.00 0.00 C ATOM 1448 OG SER A 79 1.345 -0.830 12.092 1.00 0.00 O ATOM 0 H SER A 79 1.441 -1.900 9.968 1.00 0.00 H new ATOM 0 HA SER A 79 1.082 -4.135 11.626 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.385 -2.389 13.439 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.647 -2.421 12.223 1.00 0.00 H new ATOM 0 HG SER A 79 1.825 -0.579 11.276 1.00 0.00 H new ATOM 1454 N GLU A 80 -1.459 -2.054 11.525 1.00 0.00 N ATOM 1455 CA GLU A 80 -2.882 -1.949 11.821 1.00 0.00 C ATOM 1456 C GLU A 80 -3.611 -3.225 11.411 1.00 0.00 C ATOM 1457 O GLU A 80 -4.300 -3.849 12.220 1.00 0.00 O ATOM 1458 CB GLU A 80 -3.482 -0.732 11.110 1.00 0.00 C ATOM 1459 CG GLU A 80 -3.605 0.498 11.996 1.00 0.00 C ATOM 1460 CD GLU A 80 -4.218 0.204 13.354 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -3.472 -0.213 14.267 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -5.437 0.409 13.526 1.00 0.00 O ATOM 0 H GLU A 80 -1.090 -1.289 10.960 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.005 -1.818 12.896 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.864 -0.486 10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.469 -0.995 10.730 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.616 0.934 12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.213 1.245 11.485 1.00 0.00 H new ATOM 1469 N LEU A 81 -3.415 -3.630 10.165 1.00 0.00 N ATOM 1470 CA LEU A 81 -4.047 -4.832 9.641 1.00 0.00 C ATOM 1471 C LEU A 81 -3.534 -6.087 10.351 1.00 0.00 C ATOM 1472 O LEU A 81 -4.283 -7.039 10.560 1.00 0.00 O ATOM 1473 CB LEU A 81 -3.793 -4.948 8.136 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.372 -3.825 7.279 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -3.867 -3.951 5.855 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -5.888 -3.860 7.304 1.00 0.00 C ATOM 0 H LEU A 81 -2.821 -3.141 9.495 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.119 -4.752 9.824 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.717 -4.989 7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.205 -5.895 7.788 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.046 -2.869 7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.284 -3.147 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.779 -3.885 5.848 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.175 -4.912 5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.281 -3.052 6.687 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.236 -4.816 6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.238 -3.737 8.329 1.00 0.00 H new ATOM 1488 N GLU A 82 -2.257 -6.082 10.721 1.00 0.00 N ATOM 1489 CA GLU A 82 -1.641 -7.232 11.383 1.00 0.00 C ATOM 1490 C GLU A 82 -2.164 -7.423 12.804 1.00 0.00 C ATOM 1491 O GLU A 82 -2.440 -8.544 13.228 1.00 0.00 O ATOM 1492 CB GLU A 82 -0.121 -7.080 11.434 1.00 0.00 C ATOM 1493 CG GLU A 82 0.551 -7.100 10.078 1.00 0.00 C ATOM 1494 CD GLU A 82 2.047 -7.304 10.179 1.00 0.00 C ATOM 1495 OE1 GLU A 82 2.769 -6.319 10.420 1.00 0.00 O ATOM 1496 OE2 GLU A 82 2.508 -8.458 10.037 1.00 0.00 O ATOM 0 H GLU A 82 -1.626 -5.294 10.574 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.907 -8.109 10.793 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.122 -6.142 11.934 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.293 -7.883 12.044 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.118 -7.897 9.473 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.349 -6.162 9.561 1.00 0.00 H new ATOM 1503 N ARG A 83 -2.274 -6.333 13.547 1.00 0.00 N ATOM 1504 CA ARG A 83 -2.665 -6.413 14.952 1.00 0.00 C ATOM 1505 C ARG A 83 -4.156 -6.653 15.093 1.00 0.00 C ATOM 1506 O ARG A 83 -4.593 -7.525 15.842 1.00 0.00 O ATOM 1507 CB ARG A 83 -2.306 -5.130 15.701 1.00 0.00 C ATOM 1508 CG ARG A 83 -0.866 -4.689 15.532 1.00 0.00 C ATOM 1509 CD ARG A 83 0.103 -5.804 15.840 1.00 0.00 C ATOM 1510 NE ARG A 83 1.486 -5.393 15.618 1.00 0.00 N ATOM 1511 CZ ARG A 83 2.358 -6.062 14.864 1.00 0.00 C ATOM 1512 NH1 ARG A 83 2.003 -7.193 14.263 1.00 0.00 N ATOM 1513 NH2 ARG A 83 3.590 -5.600 14.722 1.00 0.00 N ATOM 0 H ARG A 83 -2.100 -5.387 13.207 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.118 -7.251 15.384 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.961 -4.329 15.359 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.507 -5.275 16.762 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.709 -4.344 14.510 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.666 -3.842 16.189 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.021 -6.119 16.876 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.125 -6.667 15.215 1.00 0.00 H new ATOM 0 HE ARG A 83 1.806 -4.537 16.070 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.057 -7.556 14.377 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.677 -7.698 13.688 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.868 -4.736 15.188 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.262 -6.108 14.146 1.00 0.00 H new ATOM 1527 N GLU A 84 -4.930 -5.873 14.367 1.00 0.00 N ATOM 1528 CA GLU A 84 -6.374 -5.868 14.533 1.00 0.00 C ATOM 1529 C GLU A 84 -7.045 -6.985 13.741 1.00 0.00 C ATOM 1530 O GLU A 84 -8.147 -7.421 14.078 1.00 0.00 O ATOM 1531 CB GLU A 84 -6.928 -4.512 14.109 1.00 0.00 C ATOM 1532 CG GLU A 84 -6.205 -3.346 14.763 1.00 0.00 C ATOM 1533 CD GLU A 84 -6.201 -3.443 16.271 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -7.270 -3.253 16.887 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -5.128 -3.713 16.850 1.00 0.00 O ATOM 0 H GLU A 84 -4.585 -5.231 13.653 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.594 -6.045 15.586 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.853 -4.417 13.026 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.987 -4.463 14.361 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.177 -3.310 14.401 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.681 -2.413 14.463 1.00 0.00 H new ATOM 1542 N SER A 85 -6.375 -7.461 12.708 1.00 0.00 N ATOM 1543 CA SER A 85 -6.958 -8.457 11.827 1.00 0.00 C ATOM 1544 C SER A 85 -5.985 -9.599 11.565 1.00 0.00 C ATOM 1545 O SER A 85 -4.883 -9.645 12.119 1.00 0.00 O ATOM 1546 CB SER A 85 -7.375 -7.790 10.515 1.00 0.00 C ATOM 1547 OG SER A 85 -7.971 -8.710 9.613 1.00 0.00 O ATOM 0 H SER A 85 -5.428 -7.175 12.458 1.00 0.00 H new ATOM 0 HA SER A 85 -7.837 -8.883 12.311 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.077 -6.984 10.726 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.502 -7.337 10.046 1.00 0.00 H new ATOM 0 HG SER A 85 -8.576 -8.231 9.009 1.00 0.00 H new ATOM 1553 N LYS A 86 -6.422 -10.524 10.729 1.00 0.00 N ATOM 1554 CA LYS A 86 -5.653 -11.705 10.391 1.00 0.00 C ATOM 1555 C LYS A 86 -5.153 -11.584 8.961 1.00 0.00 C ATOM 1556 O LYS A 86 -4.810 -12.578 8.322 1.00 0.00 O ATOM 1557 CB LYS A 86 -6.534 -12.943 10.526 1.00 0.00 C ATOM 1558 CG LYS A 86 -7.470 -12.894 11.727 1.00 0.00 C ATOM 1559 CD LYS A 86 -8.316 -14.156 11.834 1.00 0.00 C ATOM 1560 CE LYS A 86 -9.275 -14.305 10.661 1.00 0.00 C ATOM 1561 NZ LYS A 86 -9.971 -15.618 10.684 1.00 0.00 N ATOM 0 H LYS A 86 -7.328 -10.475 10.263 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.803 -11.796 11.067 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.126 -13.059 9.618 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.898 -13.825 10.606 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.886 -12.769 12.639 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -8.122 -12.025 11.645 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.662 -15.027 11.880 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -8.883 -14.134 12.765 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -10.012 -13.502 10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.725 -14.201 9.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -10.616 -15.684 9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.269 -16.384 10.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -10.516 -15.707 11.565 1.00 0.00 H new ATOM 1575 N VAL A 87 -5.166 -10.349 8.462 1.00 0.00 N ATOM 1576 CA VAL A 87 -4.755 -10.042 7.093 1.00 0.00 C ATOM 1577 C VAL A 87 -3.420 -10.671 6.738 1.00 0.00 C ATOM 1578 O VAL A 87 -2.496 -10.709 7.551 1.00 0.00 O ATOM 1579 CB VAL A 87 -4.654 -8.520 6.858 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.175 -8.208 5.444 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -5.984 -7.861 7.123 1.00 0.00 C ATOM 0 H VAL A 87 -5.462 -9.532 8.996 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.529 -10.464 6.452 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.917 -8.119 7.555 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.114 -7.128 5.310 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.190 -8.649 5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.877 -8.624 4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.898 -6.788 6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.736 -8.276 6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.281 -8.043 8.156 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.339 -11.148 5.506 1.00 0.00 N ATOM 1592 CA VAL A 88 -2.094 -11.703 4.960 1.00 0.00 C ATOM 1593 C VAL A 88 -1.053 -10.591 4.679 1.00 0.00 C ATOM 1594 O VAL A 88 -0.322 -10.634 3.690 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.386 -12.501 3.664 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.714 -11.570 2.505 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.234 -13.431 3.316 1.00 0.00 C ATOM 0 H VAL A 88 -4.124 -11.165 4.854 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.673 -12.375 5.707 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.264 -13.120 3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.914 -12.159 1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.594 -10.977 2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.869 -10.906 2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.470 -13.976 2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.327 -12.846 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.079 -14.138 4.131 1.00 0.00 H new ATOM 1607 N VAL A 89 -0.992 -9.598 5.562 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.098 -8.455 5.375 1.00 0.00 C ATOM 1609 C VAL A 89 1.348 -8.920 5.204 1.00 0.00 C ATOM 1610 O VAL A 89 1.917 -9.540 6.106 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.142 -7.469 6.560 1.00 0.00 C ATOM 1612 CG1 VAL A 89 0.161 -6.060 6.091 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -1.465 -7.501 7.291 1.00 0.00 C ATOM 0 H VAL A 89 -1.550 -9.560 6.415 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.449 -7.945 4.478 1.00 0.00 H new ATOM 0 HB VAL A 89 0.625 -7.788 7.265 1.00 0.00 H new ATOM 0 HG11 VAL A 89 0.125 -5.378 6.941 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.155 -6.031 5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.579 -5.756 5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.442 -6.789 8.116 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.267 -7.234 6.603 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.640 -8.503 7.682 1.00 0.00 H new ATOM 1623 N PRO A 90 1.961 -8.620 4.050 1.00 0.00 N ATOM 1624 CA PRO A 90 3.323 -9.040 3.746 1.00 0.00 C ATOM 1625 C PRO A 90 4.361 -8.085 4.335 1.00 0.00 C ATOM 1626 O PRO A 90 4.041 -6.950 4.695 1.00 0.00 O ATOM 1627 CB PRO A 90 3.351 -9.001 2.219 1.00 0.00 C ATOM 1628 CG PRO A 90 2.403 -7.913 1.848 1.00 0.00 C ATOM 1629 CD PRO A 90 1.376 -7.832 2.949 1.00 0.00 C ATOM 0 HA PRO A 90 3.569 -10.015 4.167 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.355 -8.795 1.847 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.043 -9.956 1.793 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.928 -6.964 1.739 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.927 -8.126 0.891 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.196 -6.800 3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.418 -8.243 2.631 1.00 0.00 H new ATOM 1637 N PRO A 91 5.616 -8.545 4.456 1.00 0.00 N ATOM 1638 CA PRO A 91 6.710 -7.730 4.990 1.00 0.00 C ATOM 1639 C PRO A 91 7.024 -6.531 4.100 1.00 0.00 C ATOM 1640 O PRO A 91 7.027 -6.634 2.869 1.00 0.00 O ATOM 1641 CB PRO A 91 7.898 -8.698 5.029 1.00 0.00 C ATOM 1642 CG PRO A 91 7.558 -9.767 4.052 1.00 0.00 C ATOM 1643 CD PRO A 91 6.065 -9.899 4.093 1.00 0.00 C ATOM 0 HA PRO A 91 6.463 -7.306 5.963 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.826 -8.195 4.756 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.040 -9.108 6.029 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.900 -9.505 3.051 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.041 -10.707 4.318 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.662 -10.212 3.130 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.746 -10.639 4.827 1.00 0.00 H new ATOM 1651 N LEU A 92 7.281 -5.396 4.735 1.00 0.00 N ATOM 1652 CA LEU A 92 7.596 -4.165 4.026 1.00 0.00 C ATOM 1653 C LEU A 92 8.969 -4.250 3.377 1.00 0.00 C ATOM 1654 O LEU A 92 9.830 -5.011 3.824 1.00 0.00 O ATOM 1655 CB LEU A 92 7.578 -2.983 4.995 1.00 0.00 C ATOM 1656 CG LEU A 92 6.218 -2.635 5.588 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.384 -1.618 6.696 1.00 0.00 C ATOM 1658 CD2 LEU A 92 5.283 -2.094 4.517 1.00 0.00 C ATOM 0 H LEU A 92 7.277 -5.303 5.751 1.00 0.00 H new ATOM 0 HA LEU A 92 6.843 -4.021 3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.266 -3.197 5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.963 -2.105 4.476 1.00 0.00 H new ATOM 0 HG LEU A 92 5.778 -3.544 5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.408 -1.374 7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.021 -2.032 7.477 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.843 -0.714 6.295 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.319 -1.853 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.715 -1.195 4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.145 -2.847 3.741 1.00 0.00 H new ATOM 1670 N PRO A 93 9.192 -3.473 2.311 1.00 0.00 N ATOM 1671 CA PRO A 93 10.490 -3.391 1.660 1.00 0.00 C ATOM 1672 C PRO A 93 11.432 -2.482 2.438 1.00 0.00 C ATOM 1673 O PRO A 93 11.237 -1.266 2.483 1.00 0.00 O ATOM 1674 CB PRO A 93 10.182 -2.783 0.281 1.00 0.00 C ATOM 1675 CG PRO A 93 8.702 -2.562 0.239 1.00 0.00 C ATOM 1676 CD PRO A 93 8.208 -2.608 1.655 1.00 0.00 C ATOM 0 HA PRO A 93 10.982 -4.362 1.596 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.719 -1.845 0.141 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.498 -3.453 -0.519 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.469 -1.601 -0.219 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.215 -3.329 -0.364 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.177 -1.616 2.105 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.201 -3.019 1.719 1.00 0.00 H new ATOM 1684 N GLY A 94 12.442 -3.067 3.059 1.00 0.00 N ATOM 1685 CA GLY A 94 13.386 -2.288 3.827 1.00 0.00 C ATOM 1686 C GLY A 94 14.649 -3.058 4.134 1.00 0.00 C ATOM 1687 O GLY A 94 14.714 -4.263 3.880 1.00 0.00 O ATOM 0 H GLY A 94 12.625 -4.070 3.045 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.640 -1.383 3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.919 -1.973 4.760 1.00 0.00 H new ATOM 1691 N LYS A 95 15.645 -2.359 4.682 1.00 0.00 N ATOM 1692 CA LYS A 95 16.937 -2.957 5.013 1.00 0.00 C ATOM 1693 C LYS A 95 17.559 -3.587 3.768 1.00 0.00 C ATOM 1694 O LYS A 95 17.956 -4.752 3.768 1.00 0.00 O ATOM 1695 CB LYS A 95 16.768 -3.996 6.129 1.00 0.00 C ATOM 1696 CG LYS A 95 18.073 -4.451 6.765 1.00 0.00 C ATOM 1697 CD LYS A 95 17.817 -5.481 7.850 1.00 0.00 C ATOM 1698 CE LYS A 95 19.107 -5.955 8.497 1.00 0.00 C ATOM 1699 NZ LYS A 95 18.850 -6.988 9.535 1.00 0.00 N ATOM 0 H LYS A 95 15.578 -1.367 4.908 1.00 0.00 H new ATOM 0 HA LYS A 95 17.609 -2.178 5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 95 16.126 -3.578 6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 95 16.252 -4.867 5.724 1.00 0.00 H new ATOM 0 HG2 LYS A 95 18.725 -4.875 6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 95 18.594 -3.593 7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.165 -5.052 8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 95 17.290 -6.334 7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.770 -6.362 7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.623 -5.106 8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.752 -7.289 9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.238 -6.591 10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.380 -7.808 9.100 1.00 0.00 H new ATOM 1713 N ALA A 96 17.626 -2.805 2.696 1.00 0.00 N ATOM 1714 CA ALA A 96 18.122 -3.303 1.421 1.00 0.00 C ATOM 1715 C ALA A 96 18.716 -2.180 0.573 1.00 0.00 C ATOM 1716 O ALA A 96 19.922 -1.935 0.595 1.00 0.00 O ATOM 1717 CB ALA A 96 16.992 -3.994 0.666 1.00 0.00 C ATOM 0 H ALA A 96 17.343 -1.825 2.686 1.00 0.00 H new ATOM 0 HA ALA A 96 18.918 -4.020 1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.366 -4.366 -0.288 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.615 -4.828 1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.186 -3.283 0.487 1.00 0.00 H new ATOM 1723 N PHE A 97 17.841 -1.476 -0.132 1.00 0.00 N ATOM 1724 CA PHE A 97 18.223 -0.436 -1.091 1.00 0.00 C ATOM 1725 C PHE A 97 18.921 0.742 -0.435 1.00 0.00 C ATOM 1726 O PHE A 97 19.598 1.522 -1.096 1.00 0.00 O ATOM 1727 CB PHE A 97 16.980 0.064 -1.811 1.00 0.00 C ATOM 1728 CG PHE A 97 15.713 -0.224 -1.056 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.276 0.619 -0.052 1.00 0.00 C ATOM 1730 CD2 PHE A 97 14.968 -1.356 -1.343 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.127 0.339 0.651 1.00 0.00 C ATOM 1732 CE2 PHE A 97 13.816 -1.638 -0.645 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.398 -0.790 0.354 1.00 0.00 C ATOM 0 H PHE A 97 16.833 -1.609 -0.057 1.00 0.00 H new ATOM 0 HA PHE A 97 18.928 -0.886 -1.790 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.066 1.139 -1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 97 16.924 -0.401 -2.795 1.00 0.00 H new ATOM 0 HD1 PHE A 97 15.843 1.508 0.183 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.295 -2.026 -2.124 1.00 0.00 H new ATOM 0 HE1 PHE A 97 13.797 1.004 1.435 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.242 -2.522 -0.881 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.496 -1.010 0.906 1.00 0.00 H new ATOM 1743 N LEU A 98 18.759 0.846 0.860 1.00 0.00 N ATOM 1744 CA LEU A 98 19.277 1.975 1.619 1.00 0.00 C ATOM 1745 C LEU A 98 20.796 1.967 1.590 1.00 0.00 C ATOM 1746 O LEU A 98 21.440 2.996 1.410 1.00 0.00 O ATOM 1747 CB LEU A 98 18.778 1.917 3.066 1.00 0.00 C ATOM 1748 CG LEU A 98 17.252 1.899 3.257 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.585 2.970 2.412 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.677 0.528 2.938 1.00 0.00 C ATOM 0 H LEU A 98 18.266 0.155 1.425 1.00 0.00 H new ATOM 0 HA LEU A 98 18.918 2.898 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.193 1.025 3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.180 2.777 3.602 1.00 0.00 H new ATOM 0 HG LEU A 98 17.046 2.116 4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.506 2.935 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.962 3.950 2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.807 2.794 1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.597 0.544 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.902 0.271 1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.120 -0.215 3.601 1.00 0.00 H new ATOM 1762 N ARG A 99 21.353 0.780 1.733 1.00 0.00 N ATOM 1763 CA ARG A 99 22.793 0.591 1.689 1.00 0.00 C ATOM 1764 C ARG A 99 23.207 0.083 0.314 1.00 0.00 C ATOM 1765 O ARG A 99 24.240 -0.570 0.158 1.00 0.00 O ATOM 1766 CB ARG A 99 23.251 -0.398 2.768 1.00 0.00 C ATOM 1767 CG ARG A 99 22.478 -1.711 2.778 1.00 0.00 C ATOM 1768 CD ARG A 99 21.265 -1.656 3.700 1.00 0.00 C ATOM 1769 NE ARG A 99 21.604 -1.957 5.089 1.00 0.00 N ATOM 1770 CZ ARG A 99 21.434 -1.115 6.110 1.00 0.00 C ATOM 1771 NH1 ARG A 99 21.055 0.139 5.900 1.00 0.00 N ATOM 1772 NH2 ARG A 99 21.673 -1.524 7.347 1.00 0.00 N ATOM 0 H ARG A 99 20.824 -0.079 1.883 1.00 0.00 H new ATOM 0 HA ARG A 99 23.270 1.552 1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 99 24.310 -0.613 2.622 1.00 0.00 H new ATOM 0 HB3 ARG A 99 23.154 0.076 3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 99 22.152 -1.947 1.765 1.00 0.00 H new ATOM 0 HG3 ARG A 99 23.138 -2.518 3.096 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.816 -0.664 3.646 1.00 0.00 H new ATOM 0 HD3 ARG A 99 20.515 -2.365 3.351 1.00 0.00 H new ATOM 0 HE ARG A 99 21.998 -2.875 5.292 1.00 0.00 H new ATOM 0 HH11 ARG A 99 20.890 0.469 4.949 1.00 0.00 H new ATOM 0 HH12 ARG A 99 20.929 0.773 6.689 1.00 0.00 H new ATOM 0 HH21 ARG A 99 21.986 -2.480 7.517 1.00 0.00 H new ATOM 0 HH22 ARG A 99 21.544 -0.883 8.130 1.00 0.00 H new ATOM 1786 N GLN A 100 22.387 0.386 -0.677 1.00 0.00 N ATOM 1787 CA GLN A 100 22.621 -0.071 -2.037 1.00 0.00 C ATOM 1788 C GLN A 100 23.319 1.022 -2.824 1.00 0.00 C ATOM 1789 O GLN A 100 24.331 0.791 -3.488 1.00 0.00 O ATOM 1790 CB GLN A 100 21.292 -0.456 -2.690 1.00 0.00 C ATOM 1791 CG GLN A 100 21.059 0.149 -4.066 1.00 0.00 C ATOM 1792 CD GLN A 100 20.165 -0.703 -4.943 1.00 0.00 C ATOM 1793 OE1 GLN A 100 19.324 -1.511 -4.324 1.00 0.00 O flip ATOM 1794 NE2 GLN A 100 20.248 -0.654 -6.168 1.00 0.00 N flip ATOM 0 H GLN A 100 21.546 0.952 -0.564 1.00 0.00 H new ATOM 0 HA GLN A 100 23.262 -0.953 -2.026 1.00 0.00 H new ATOM 0 HB2 GLN A 100 21.245 -1.542 -2.773 1.00 0.00 H new ATOM 0 HB3 GLN A 100 20.478 -0.151 -2.032 1.00 0.00 H new ATOM 0 HG2 GLN A 100 20.612 1.137 -3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.019 0.289 -4.563 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.911 -0.016 -6.609 1.00 0.00 H new ATOM 0 HE22 GLN A 100 19.654 -1.251 -6.744 1.00 0.00 H new ATOM 1803 N LEU A 101 22.773 2.218 -2.730 1.00 0.00 N ATOM 1804 CA LEU A 101 23.318 3.354 -3.421 1.00 0.00 C ATOM 1805 C LEU A 101 24.300 4.112 -2.525 1.00 0.00 C ATOM 1806 O LEU A 101 24.346 3.889 -1.312 1.00 0.00 O ATOM 1807 CB LEU A 101 22.175 4.236 -3.975 1.00 0.00 C ATOM 1808 CG LEU A 101 21.344 5.049 -2.998 1.00 0.00 C ATOM 1809 CD1 LEU A 101 20.836 4.232 -1.849 1.00 0.00 C ATOM 1810 CD2 LEU A 101 22.166 6.199 -2.516 1.00 0.00 C ATOM 0 H LEU A 101 21.943 2.422 -2.173 1.00 0.00 H new ATOM 0 HA LEU A 101 23.897 3.020 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.611 4.929 -4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.495 3.588 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 101 20.458 5.412 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 101 20.249 4.865 -1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 101 20.210 3.423 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.679 3.812 -1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.583 6.794 -1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 101 23.061 5.824 -2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.455 6.820 -3.364 1.00 0.00 H new ATOM 1822 N PRO A 102 25.102 5.000 -3.126 1.00 0.00 N ATOM 1823 CA PRO A 102 26.159 5.739 -2.427 1.00 0.00 C ATOM 1824 C PRO A 102 25.632 6.607 -1.281 1.00 0.00 C ATOM 1825 O PRO A 102 25.724 6.226 -0.111 1.00 0.00 O ATOM 1826 CB PRO A 102 26.787 6.618 -3.519 1.00 0.00 C ATOM 1827 CG PRO A 102 26.344 6.024 -4.814 1.00 0.00 C ATOM 1828 CD PRO A 102 25.031 5.345 -4.546 1.00 0.00 C ATOM 0 HA PRO A 102 26.865 5.055 -1.955 1.00 0.00 H new ATOM 0 HB2 PRO A 102 26.456 7.653 -3.428 1.00 0.00 H new ATOM 0 HB3 PRO A 102 27.874 6.623 -3.441 1.00 0.00 H new ATOM 0 HG2 PRO A 102 26.233 6.795 -5.576 1.00 0.00 H new ATOM 0 HG3 PRO A 102 27.080 5.311 -5.186 1.00 0.00 H new ATOM 0 HD2 PRO A 102 24.189 6.005 -4.756 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.904 4.459 -5.168 1.00 0.00 H new ATOM 1836 N PHE A 103 25.063 7.759 -1.621 1.00 0.00 N ATOM 1837 CA PHE A 103 24.600 8.718 -0.623 1.00 0.00 C ATOM 1838 C PHE A 103 23.403 9.497 -1.149 1.00 0.00 C ATOM 1839 O PHE A 103 22.257 9.096 -0.942 1.00 0.00 O ATOM 1840 CB PHE A 103 25.719 9.699 -0.246 1.00 0.00 C ATOM 1841 CG PHE A 103 26.799 9.098 0.610 1.00 0.00 C ATOM 1842 CD1 PHE A 103 26.610 8.935 1.972 1.00 0.00 C ATOM 1843 CD2 PHE A 103 28.001 8.695 0.052 1.00 0.00 C ATOM 1844 CE1 PHE A 103 27.598 8.382 2.762 1.00 0.00 C ATOM 1845 CE2 PHE A 103 28.994 8.142 0.837 1.00 0.00 C ATOM 1846 CZ PHE A 103 28.792 7.984 2.193 1.00 0.00 C ATOM 0 H PHE A 103 24.911 8.053 -2.586 1.00 0.00 H new ATOM 0 HA PHE A 103 24.306 8.159 0.265 1.00 0.00 H new ATOM 0 HB2 PHE A 103 26.169 10.089 -1.159 1.00 0.00 H new ATOM 0 HB3 PHE A 103 25.282 10.547 0.281 1.00 0.00 H new ATOM 0 HD1 PHE A 103 25.678 9.244 2.422 1.00 0.00 H new ATOM 0 HD2 PHE A 103 28.164 8.815 -1.009 1.00 0.00 H new ATOM 0 HE1 PHE A 103 27.438 8.261 3.823 1.00 0.00 H new ATOM 0 HE2 PHE A 103 29.928 7.834 0.390 1.00 0.00 H new ATOM 0 HZ PHE A 103 29.566 7.550 2.808 1.00 0.00 H new ATOM 1856 N ARG A 104 23.692 10.605 -1.835 1.00 0.00 N ATOM 1857 CA ARG A 104 22.681 11.482 -2.422 1.00 0.00 C ATOM 1858 C ARG A 104 21.842 12.202 -1.366 1.00 0.00 C ATOM 1859 O ARG A 104 21.759 13.429 -1.360 1.00 0.00 O ATOM 1860 CB ARG A 104 21.774 10.710 -3.374 1.00 0.00 C ATOM 1861 CG ARG A 104 20.718 11.578 -4.009 1.00 0.00 C ATOM 1862 CD ARG A 104 21.324 12.570 -4.976 1.00 0.00 C ATOM 1863 NE ARG A 104 20.316 13.472 -5.527 1.00 0.00 N ATOM 1864 CZ ARG A 104 20.349 14.799 -5.405 1.00 0.00 C ATOM 1865 NH1 ARG A 104 21.367 15.395 -4.791 1.00 0.00 N ATOM 1866 NH2 ARG A 104 19.365 15.533 -5.908 1.00 0.00 N ATOM 0 H ARG A 104 24.648 10.921 -2.000 1.00 0.00 H new ATOM 0 HA ARG A 104 23.223 12.244 -2.983 1.00 0.00 H new ATOM 0 HB2 ARG A 104 22.381 10.253 -4.156 1.00 0.00 H new ATOM 0 HB3 ARG A 104 21.291 9.898 -2.830 1.00 0.00 H new ATOM 0 HG2 ARG A 104 19.997 10.951 -4.534 1.00 0.00 H new ATOM 0 HG3 ARG A 104 20.170 12.113 -3.233 1.00 0.00 H new ATOM 0 HD2 ARG A 104 22.093 13.151 -4.467 1.00 0.00 H new ATOM 0 HD3 ARG A 104 21.815 12.033 -5.788 1.00 0.00 H new ATOM 0 HE ARG A 104 19.536 13.060 -6.039 1.00 0.00 H new ATOM 0 HH11 ARG A 104 22.130 14.836 -4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 104 21.385 16.411 -4.702 1.00 0.00 H new ATOM 0 HH21 ARG A 104 18.586 15.082 -6.387 1.00 0.00 H new ATOM 0 HH22 ARG A 104 19.388 16.549 -5.816 1.00 0.00 H new ATOM 1880 N GLY A 105 21.218 11.444 -0.484 1.00 0.00 N ATOM 1881 CA GLY A 105 20.332 12.031 0.490 1.00 0.00 C ATOM 1882 C GLY A 105 20.648 11.592 1.898 1.00 0.00 C ATOM 1883 O GLY A 105 21.439 10.673 2.100 1.00 0.00 O ATOM 0 H GLY A 105 21.310 10.430 -0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 105 20.398 13.117 0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 105 19.304 11.760 0.251 1.00 0.00 H new ATOM 1887 N ASP A 106 20.010 12.249 2.861 1.00 0.00 N ATOM 1888 CA ASP A 106 20.169 11.936 4.280 1.00 0.00 C ATOM 1889 C ASP A 106 19.999 10.447 4.533 1.00 0.00 C ATOM 1890 O ASP A 106 20.860 9.802 5.128 1.00 0.00 O ATOM 1891 CB ASP A 106 19.138 12.715 5.098 1.00 0.00 C ATOM 1892 CG ASP A 106 19.229 14.210 4.875 1.00 0.00 C ATOM 1893 OD1 ASP A 106 18.746 14.690 3.825 1.00 0.00 O ATOM 1894 OD2 ASP A 106 19.779 14.913 5.745 1.00 0.00 O ATOM 0 H ASP A 106 19.364 13.018 2.680 1.00 0.00 H new ATOM 0 HA ASP A 106 21.176 12.224 4.583 1.00 0.00 H new ATOM 0 HB2 ASP A 106 18.137 12.372 4.836 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.281 12.500 6.157 1.00 0.00 H new ATOM 1899 N ASP A 107 18.881 9.904 4.072 1.00 0.00 N ATOM 1900 CA ASP A 107 18.633 8.470 4.174 1.00 0.00 C ATOM 1901 C ASP A 107 18.776 7.811 2.811 1.00 0.00 C ATOM 1902 O ASP A 107 18.681 6.594 2.680 1.00 0.00 O ATOM 1903 CB ASP A 107 17.238 8.192 4.732 1.00 0.00 C ATOM 1904 CG ASP A 107 17.097 8.588 6.184 1.00 0.00 C ATOM 1905 OD1 ASP A 107 17.490 7.790 7.065 1.00 0.00 O ATOM 1906 OD2 ASP A 107 16.589 9.695 6.453 1.00 0.00 O ATOM 0 H ASP A 107 18.132 10.432 3.624 1.00 0.00 H new ATOM 0 HA ASP A 107 19.371 8.052 4.858 1.00 0.00 H new ATOM 0 HB2 ASP A 107 16.500 8.733 4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 107 17.015 7.130 4.627 1.00 0.00 H new ATOM 1911 N GLY A 108 18.989 8.636 1.795 1.00 0.00 N ATOM 1912 CA GLY A 108 19.120 8.135 0.445 1.00 0.00 C ATOM 1913 C GLY A 108 17.812 8.253 -0.289 1.00 0.00 C ATOM 1914 O GLY A 108 17.681 7.827 -1.431 1.00 0.00 O ATOM 0 H GLY A 108 19.074 9.649 1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.892 8.694 -0.083 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.439 7.093 0.467 1.00 0.00 H new ATOM 1918 N ILE A 109 16.844 8.869 0.377 1.00 0.00 N ATOM 1919 CA ILE A 109 15.501 8.987 -0.157 1.00 0.00 C ATOM 1920 C ILE A 109 15.432 10.008 -1.286 1.00 0.00 C ATOM 1921 O ILE A 109 14.452 10.072 -2.025 1.00 0.00 O ATOM 1922 CB ILE A 109 14.496 9.378 0.936 1.00 0.00 C ATOM 1923 CG1 ILE A 109 14.831 10.765 1.480 1.00 0.00 C ATOM 1924 CG2 ILE A 109 14.521 8.342 2.051 1.00 0.00 C ATOM 1925 CD1 ILE A 109 13.760 11.345 2.366 1.00 0.00 C ATOM 0 H ILE A 109 16.970 9.296 1.295 1.00 0.00 H new ATOM 0 HA ILE A 109 15.238 8.006 -0.552 1.00 0.00 H new ATOM 0 HB ILE A 109 13.493 9.408 0.511 1.00 0.00 H new ATOM 0 HG12 ILE A 109 15.763 10.709 2.042 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.003 11.442 0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 109 13.807 8.623 2.825 1.00 0.00 H new ATOM 0 HG22 ILE A 109 14.253 7.366 1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 109 15.521 8.294 2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.070 12.331 2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 109 12.831 11.434 1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.603 10.691 3.223 1.00 0.00 H new ATOM 1937 N PHE A 110 16.474 10.815 -1.388 1.00 0.00 N ATOM 1938 CA PHE A 110 16.583 11.806 -2.451 1.00 0.00 C ATOM 1939 C PHE A 110 17.158 11.178 -3.720 1.00 0.00 C ATOM 1940 O PHE A 110 17.353 11.855 -4.730 1.00 0.00 O ATOM 1941 CB PHE A 110 17.466 12.971 -1.994 1.00 0.00 C ATOM 1942 CG PHE A 110 16.914 13.731 -0.818 1.00 0.00 C ATOM 1943 CD1 PHE A 110 17.044 13.238 0.473 1.00 0.00 C ATOM 1944 CD2 PHE A 110 16.263 14.938 -1.004 1.00 0.00 C ATOM 1945 CE1 PHE A 110 16.536 13.937 1.551 1.00 0.00 C ATOM 1946 CE2 PHE A 110 15.754 15.638 0.070 1.00 0.00 C ATOM 1947 CZ PHE A 110 15.891 15.135 1.348 1.00 0.00 C ATOM 0 H PHE A 110 17.264 10.805 -0.743 1.00 0.00 H new ATOM 0 HA PHE A 110 15.585 12.182 -2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.452 12.586 -1.735 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.602 13.660 -2.828 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.548 12.297 0.637 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.152 15.336 -2.002 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.645 13.544 2.551 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.249 16.579 -0.089 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.492 15.682 2.189 1.00 0.00 H new ATOM 1957 N ASP A 111 17.433 9.880 -3.660 1.00 0.00 N ATOM 1958 CA ASP A 111 17.985 9.157 -4.800 1.00 0.00 C ATOM 1959 C ASP A 111 16.895 8.320 -5.457 1.00 0.00 C ATOM 1960 O ASP A 111 16.107 7.661 -4.776 1.00 0.00 O ATOM 1961 CB ASP A 111 19.140 8.254 -4.357 1.00 0.00 C ATOM 1962 CG ASP A 111 19.954 7.739 -5.529 1.00 0.00 C ATOM 1963 OD1 ASP A 111 19.423 6.946 -6.331 1.00 0.00 O ATOM 1964 OD2 ASP A 111 21.132 8.131 -5.657 1.00 0.00 O ATOM 0 H ASP A 111 17.282 9.305 -2.831 1.00 0.00 H new ATOM 0 HA ASP A 111 18.367 9.881 -5.520 1.00 0.00 H new ATOM 0 HB2 ASP A 111 19.792 8.808 -3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 111 18.742 7.409 -3.795 1.00 0.00 H new ATOM 1969 N ASP A 112 16.868 8.349 -6.785 1.00 0.00 N ATOM 1970 CA ASP A 112 15.817 7.689 -7.554 1.00 0.00 C ATOM 1971 C ASP A 112 15.908 6.171 -7.443 1.00 0.00 C ATOM 1972 O ASP A 112 14.900 5.476 -7.589 1.00 0.00 O ATOM 1973 CB ASP A 112 15.890 8.106 -9.026 1.00 0.00 C ATOM 1974 CG ASP A 112 14.785 7.491 -9.863 1.00 0.00 C ATOM 1975 OD1 ASP A 112 13.637 7.978 -9.788 1.00 0.00 O ATOM 1976 OD2 ASP A 112 15.061 6.530 -10.612 1.00 0.00 O ATOM 0 H ASP A 112 17.567 8.826 -7.355 1.00 0.00 H new ATOM 0 HA ASP A 112 14.860 8.003 -7.136 1.00 0.00 H new ATOM 0 HB2 ASP A 112 15.831 9.192 -9.095 1.00 0.00 H new ATOM 0 HB3 ASP A 112 16.857 7.812 -9.435 1.00 0.00 H new ATOM 1981 N ASN A 113 17.108 5.658 -7.171 1.00 0.00 N ATOM 1982 CA ASN A 113 17.295 4.218 -7.017 1.00 0.00 C ATOM 1983 C ASN A 113 16.470 3.719 -5.851 1.00 0.00 C ATOM 1984 O ASN A 113 15.560 2.913 -6.030 1.00 0.00 O ATOM 1985 CB ASN A 113 18.766 3.853 -6.786 1.00 0.00 C ATOM 1986 CG ASN A 113 19.630 4.036 -8.009 1.00 0.00 C ATOM 1987 OD1 ASN A 113 19.726 3.145 -8.855 1.00 0.00 O ATOM 1988 ND2 ASN A 113 20.292 5.169 -8.098 1.00 0.00 N ATOM 0 H ASN A 113 17.956 6.212 -7.054 1.00 0.00 H new ATOM 0 HA ASN A 113 16.970 3.743 -7.943 1.00 0.00 H new ATOM 0 HB2 ASN A 113 19.162 4.466 -5.976 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.828 2.815 -6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 113 20.913 5.336 -8.889 1.00 0.00 H new ATOM 0 HD22 ASN A 113 20.184 5.881 -7.376 1.00 0.00 H new ATOM 1995 N PHE A 114 16.777 4.238 -4.661 1.00 0.00 N ATOM 1996 CA PHE A 114 16.040 3.897 -3.454 1.00 0.00 C ATOM 1997 C PHE A 114 14.534 4.020 -3.669 1.00 0.00 C ATOM 1998 O PHE A 114 13.779 3.105 -3.334 1.00 0.00 O ATOM 1999 CB PHE A 114 16.451 4.808 -2.285 1.00 0.00 C ATOM 2000 CG PHE A 114 15.301 5.076 -1.362 1.00 0.00 C ATOM 2001 CD1 PHE A 114 14.938 4.156 -0.402 1.00 0.00 C ATOM 2002 CD2 PHE A 114 14.547 6.223 -1.506 1.00 0.00 C ATOM 2003 CE1 PHE A 114 13.841 4.373 0.399 1.00 0.00 C ATOM 2004 CE2 PHE A 114 13.453 6.451 -0.709 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.096 5.524 0.246 1.00 0.00 C ATOM 0 H PHE A 114 17.538 4.901 -4.512 1.00 0.00 H new ATOM 0 HA PHE A 114 16.283 2.862 -3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.264 4.342 -1.728 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.832 5.752 -2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 114 15.521 3.255 -0.277 1.00 0.00 H new ATOM 0 HD2 PHE A 114 14.821 6.951 -2.256 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.564 3.644 1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.874 7.354 -0.830 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.235 5.698 0.874 1.00 0.00 H new ATOM 2015 N ILE A 115 14.109 5.164 -4.203 1.00 0.00 N ATOM 2016 CA ILE A 115 12.696 5.465 -4.350 1.00 0.00 C ATOM 2017 C ILE A 115 11.966 4.337 -5.050 1.00 0.00 C ATOM 2018 O ILE A 115 10.991 3.794 -4.527 1.00 0.00 O ATOM 2019 CB ILE A 115 12.488 6.769 -5.132 1.00 0.00 C ATOM 2020 CG1 ILE A 115 12.843 7.969 -4.254 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.056 6.864 -5.644 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.026 9.247 -5.034 1.00 0.00 C ATOM 0 H ILE A 115 14.731 5.898 -4.541 1.00 0.00 H new ATOM 0 HA ILE A 115 12.286 5.583 -3.347 1.00 0.00 H new ATOM 0 HB ILE A 115 13.150 6.772 -5.998 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.057 8.113 -3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 115 13.760 7.751 -3.707 1.00 0.00 H new ATOM 0 HG21 ILE A 115 10.928 7.795 -6.196 1.00 0.00 H new ATOM 0 HG22 ILE A 115 10.848 6.021 -6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.366 6.844 -4.800 1.00 0.00 H new ATOM 0 HD11 ILE A 115 13.276 10.058 -4.350 1.00 0.00 H new ATOM 0 HD12 ILE A 115 13.832 9.120 -5.757 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.102 9.488 -5.560 1.00 0.00 H new ATOM 2034 N GLU A 116 12.462 3.961 -6.214 1.00 0.00 N ATOM 2035 CA GLU A 116 11.812 2.940 -6.997 1.00 0.00 C ATOM 2036 C GLU A 116 12.048 1.564 -6.382 1.00 0.00 C ATOM 2037 O GLU A 116 11.282 0.630 -6.625 1.00 0.00 O ATOM 2038 CB GLU A 116 12.287 2.991 -8.447 1.00 0.00 C ATOM 2039 CG GLU A 116 13.131 1.804 -8.861 1.00 0.00 C ATOM 2040 CD GLU A 116 13.525 1.860 -10.319 1.00 0.00 C ATOM 2041 OE1 GLU A 116 12.675 1.555 -11.183 1.00 0.00 O ATOM 2042 OE2 GLU A 116 14.684 2.214 -10.613 1.00 0.00 O ATOM 0 H GLU A 116 13.308 4.348 -6.632 1.00 0.00 H new ATOM 0 HA GLU A 116 10.738 3.128 -6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.417 3.051 -9.101 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.863 3.904 -8.598 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.030 1.768 -8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.578 0.884 -8.672 1.00 0.00 H new ATOM 2049 N GLU A 117 13.081 1.449 -5.550 1.00 0.00 N ATOM 2050 CA GLU A 117 13.402 0.178 -4.917 1.00 0.00 C ATOM 2051 C GLU A 117 12.398 -0.112 -3.818 1.00 0.00 C ATOM 2052 O GLU A 117 12.050 -1.262 -3.559 1.00 0.00 O ATOM 2053 CB GLU A 117 14.812 0.186 -4.338 1.00 0.00 C ATOM 2054 CG GLU A 117 15.923 0.063 -5.369 1.00 0.00 C ATOM 2055 CD GLU A 117 15.958 -1.295 -6.032 1.00 0.00 C ATOM 2056 OE1 GLU A 117 16.035 -2.312 -5.307 1.00 0.00 O ATOM 2057 OE2 GLU A 117 15.918 -1.348 -7.281 1.00 0.00 O ATOM 0 H GLU A 117 13.705 2.217 -5.301 1.00 0.00 H new ATOM 0 HA GLU A 117 13.354 -0.602 -5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.955 1.110 -3.778 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.903 -0.635 -3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 117 15.792 0.831 -6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 117 16.882 0.252 -4.887 1.00 0.00 H new ATOM 2064 N ARG A 118 11.939 0.946 -3.172 1.00 0.00 N ATOM 2065 CA ARG A 118 10.870 0.831 -2.194 1.00 0.00 C ATOM 2066 C ARG A 118 9.560 0.672 -2.939 1.00 0.00 C ATOM 2067 O ARG A 118 8.711 -0.128 -2.568 1.00 0.00 O ATOM 2068 CB ARG A 118 10.788 2.081 -1.314 1.00 0.00 C ATOM 2069 CG ARG A 118 9.825 1.941 -0.143 1.00 0.00 C ATOM 2070 CD ARG A 118 10.519 1.443 1.114 1.00 0.00 C ATOM 2071 NE ARG A 118 11.234 2.517 1.809 1.00 0.00 N ATOM 2072 CZ ARG A 118 12.023 2.330 2.870 1.00 0.00 C ATOM 2073 NH1 ARG A 118 12.225 1.108 3.349 1.00 0.00 N ATOM 2074 NH2 ARG A 118 12.598 3.370 3.461 1.00 0.00 N ATOM 0 H ARG A 118 12.289 1.894 -3.307 1.00 0.00 H new ATOM 0 HA ARG A 118 11.068 -0.028 -1.553 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.782 2.311 -0.930 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.480 2.927 -1.928 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.359 2.905 0.059 1.00 0.00 H new ATOM 0 HG3 ARG A 118 9.026 1.251 -0.413 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.781 1.005 1.786 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.221 0.651 0.851 1.00 0.00 H new ATOM 0 HE ARG A 118 11.122 3.469 1.460 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.776 0.306 2.906 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.829 0.971 4.160 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.437 4.312 3.105 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.201 3.227 4.271 1.00 0.00 H new ATOM 2088 N LYS A 119 9.451 1.435 -4.021 1.00 0.00 N ATOM 2089 CA LYS A 119 8.260 1.500 -4.853 1.00 0.00 C ATOM 2090 C LYS A 119 7.829 0.108 -5.292 1.00 0.00 C ATOM 2091 O LYS A 119 6.679 -0.285 -5.102 1.00 0.00 O ATOM 2092 CB LYS A 119 8.594 2.390 -6.062 1.00 0.00 C ATOM 2093 CG LYS A 119 7.493 2.596 -7.088 1.00 0.00 C ATOM 2094 CD LYS A 119 7.343 1.427 -8.053 1.00 0.00 C ATOM 2095 CE LYS A 119 8.681 0.956 -8.611 1.00 0.00 C ATOM 2096 NZ LYS A 119 8.493 -0.090 -9.654 1.00 0.00 N ATOM 0 H LYS A 119 10.206 2.038 -4.349 1.00 0.00 H new ATOM 0 HA LYS A 119 7.424 1.923 -4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.898 3.368 -5.690 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.457 1.961 -6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.547 2.754 -6.569 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.700 3.503 -7.656 1.00 0.00 H new ATOM 0 HD2 LYS A 119 6.854 0.598 -7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.693 1.721 -8.877 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.219 1.803 -9.035 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.296 0.560 -7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.366 -0.647 -9.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.710 -0.717 -9.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.272 0.363 -10.564 1.00 0.00 H new ATOM 2110 N GLN A 120 8.776 -0.642 -5.847 1.00 0.00 N ATOM 2111 CA GLN A 120 8.479 -1.940 -6.430 1.00 0.00 C ATOM 2112 C GLN A 120 7.928 -2.909 -5.399 1.00 0.00 C ATOM 2113 O GLN A 120 7.041 -3.697 -5.699 1.00 0.00 O ATOM 2114 CB GLN A 120 9.717 -2.519 -7.102 1.00 0.00 C ATOM 2115 CG GLN A 120 10.947 -2.504 -6.226 1.00 0.00 C ATOM 2116 CD GLN A 120 12.211 -2.656 -7.028 1.00 0.00 C ATOM 2117 OE1 GLN A 120 12.722 -3.759 -7.225 1.00 0.00 O ATOM 2118 NE2 GLN A 120 12.686 -1.536 -7.531 1.00 0.00 N ATOM 0 H GLN A 120 9.757 -0.370 -5.904 1.00 0.00 H new ATOM 0 HA GLN A 120 7.706 -1.792 -7.184 1.00 0.00 H new ATOM 0 HB2 GLN A 120 9.509 -3.546 -7.404 1.00 0.00 H new ATOM 0 HB3 GLN A 120 9.923 -1.955 -8.012 1.00 0.00 H new ATOM 0 HG2 GLN A 120 10.983 -1.569 -5.667 1.00 0.00 H new ATOM 0 HG3 GLN A 120 10.882 -3.310 -5.495 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.220 -0.650 -7.334 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.520 -1.554 -8.118 1.00 0.00 H new ATOM 2127 N GLY A 121 8.434 -2.828 -4.179 1.00 0.00 N ATOM 2128 CA GLY A 121 7.993 -3.738 -3.145 1.00 0.00 C ATOM 2129 C GLY A 121 6.791 -3.204 -2.408 1.00 0.00 C ATOM 2130 O GLY A 121 5.934 -3.966 -1.969 1.00 0.00 O ATOM 0 H GLY A 121 9.139 -2.151 -3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.748 -4.703 -3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.806 -3.909 -2.440 1.00 0.00 H new ATOM 2134 N LEU A 122 6.726 -1.888 -2.268 1.00 0.00 N ATOM 2135 CA LEU A 122 5.625 -1.246 -1.589 1.00 0.00 C ATOM 2136 C LEU A 122 4.327 -1.402 -2.378 1.00 0.00 C ATOM 2137 O LEU A 122 3.261 -1.575 -1.789 1.00 0.00 O ATOM 2138 CB LEU A 122 5.984 0.216 -1.401 1.00 0.00 C ATOM 2139 CG LEU A 122 5.380 0.910 -0.198 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.544 0.058 1.054 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.076 2.239 -0.029 1.00 0.00 C ATOM 0 H LEU A 122 7.433 -1.244 -2.622 1.00 0.00 H new ATOM 0 HA LEU A 122 5.458 -1.715 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.069 0.295 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.682 0.760 -2.296 1.00 0.00 H new ATOM 0 HG LEU A 122 4.312 1.062 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.103 0.575 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.042 -0.899 0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.604 -0.113 1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.659 2.761 0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.142 2.074 0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.930 2.843 -0.925 1.00 0.00 H new ATOM 2153 N GLU A 123 4.413 -1.359 -3.710 1.00 0.00 N ATOM 2154 CA GLU A 123 3.234 -1.576 -4.538 1.00 0.00 C ATOM 2155 C GLU A 123 2.857 -3.043 -4.489 1.00 0.00 C ATOM 2156 O GLU A 123 1.691 -3.402 -4.632 1.00 0.00 O ATOM 2157 CB GLU A 123 3.441 -1.146 -5.995 1.00 0.00 C ATOM 2158 CG GLU A 123 4.312 -2.099 -6.786 1.00 0.00 C ATOM 2159 CD GLU A 123 4.886 -1.490 -8.051 1.00 0.00 C ATOM 2160 OE1 GLU A 123 4.100 -1.072 -8.921 1.00 0.00 O ATOM 2161 OE2 GLU A 123 6.125 -1.451 -8.191 1.00 0.00 O ATOM 0 H GLU A 123 5.273 -1.179 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 123 2.433 -0.956 -4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.470 -1.063 -6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.892 -0.154 -6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.131 -2.440 -6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.726 -2.979 -7.050 1.00 0.00 H new ATOM 2168 N GLN A 124 3.852 -3.893 -4.285 1.00 0.00 N ATOM 2169 CA GLN A 124 3.592 -5.302 -4.096 1.00 0.00 C ATOM 2170 C GLN A 124 2.815 -5.475 -2.810 1.00 0.00 C ATOM 2171 O GLN A 124 1.668 -5.908 -2.822 1.00 0.00 O ATOM 2172 CB GLN A 124 4.883 -6.121 -4.036 1.00 0.00 C ATOM 2173 CG GLN A 124 5.632 -6.198 -5.351 1.00 0.00 C ATOM 2174 CD GLN A 124 4.714 -6.344 -6.544 1.00 0.00 C ATOM 2175 OE1 GLN A 124 4.409 -5.225 -7.179 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 4.323 -7.450 -6.918 1.00 0.00 N flip ATOM 0 H GLN A 124 4.837 -3.630 -4.247 1.00 0.00 H new ATOM 0 HA GLN A 124 3.019 -5.667 -4.948 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.540 -5.688 -3.282 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.643 -7.132 -3.708 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.237 -5.299 -5.472 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.320 -7.043 -5.323 1.00 0.00 H new ATOM 0 HE21 GLN A 124 4.584 -8.287 -6.396 1.00 0.00 H new ATOM 0 HE22 GLN A 124 3.738 -7.530 -7.750 1.00 0.00 H new ATOM 2185 N PHE A 125 3.451 -5.061 -1.720 1.00 0.00 N ATOM 2186 CA PHE A 125 2.874 -5.100 -0.384 1.00 0.00 C ATOM 2187 C PHE A 125 1.430 -4.611 -0.374 1.00 0.00 C ATOM 2188 O PHE A 125 0.531 -5.312 0.102 1.00 0.00 O ATOM 2189 CB PHE A 125 3.740 -4.241 0.551 1.00 0.00 C ATOM 2190 CG PHE A 125 3.020 -3.692 1.750 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.857 -4.452 2.893 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.509 -2.403 1.727 1.00 0.00 C ATOM 2193 CE1 PHE A 125 2.196 -3.942 3.990 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.848 -1.887 2.821 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.688 -2.657 3.955 1.00 0.00 C ATOM 0 H PHE A 125 4.398 -4.683 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 125 2.860 -6.134 -0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.583 -4.840 0.894 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.152 -3.409 -0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.252 -5.457 2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.630 -1.796 0.842 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.075 -4.546 4.877 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.456 -0.881 2.791 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.167 -2.257 4.812 1.00 0.00 H new ATOM 2205 N ILE A 126 1.209 -3.424 -0.920 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.096 -2.794 -0.856 1.00 0.00 C ATOM 2207 C ILE A 126 -1.153 -3.621 -1.587 1.00 0.00 C ATOM 2208 O ILE A 126 -2.245 -3.794 -1.080 1.00 0.00 O ATOM 2209 CB ILE A 126 -0.062 -1.346 -1.411 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.392 -0.631 -1.166 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.272 -1.341 -2.891 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.706 -0.427 0.300 1.00 0.00 C ATOM 0 H ILE A 126 1.918 -2.880 -1.412 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.371 -2.744 0.197 1.00 0.00 H new ATOM 0 HB ILE A 126 0.721 -0.806 -0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.371 0.339 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.195 -1.207 -1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.290 -0.314 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.250 -1.798 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.483 -1.907 -3.436 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.663 0.086 0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.759 -1.395 0.799 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.922 0.175 0.760 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.809 -4.174 -2.748 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.776 -4.923 -3.560 1.00 0.00 C ATOM 2226 C ASN A 127 -2.379 -6.130 -2.822 1.00 0.00 C ATOM 2227 O ASN A 127 -3.415 -6.655 -3.230 1.00 0.00 O ATOM 2228 CB ASN A 127 -1.136 -5.369 -4.875 1.00 0.00 C ATOM 2229 CG ASN A 127 -1.364 -4.367 -5.993 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -2.322 -4.481 -6.758 1.00 0.00 O ATOM 2231 ND2 ASN A 127 -0.498 -3.367 -6.092 1.00 0.00 N ATOM 0 H ASN A 127 0.127 -4.120 -3.150 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.601 -4.241 -3.768 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.065 -5.508 -4.727 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.546 -6.336 -5.167 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.615 -2.661 -6.819 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.285 -3.304 -5.441 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.739 -6.566 -1.743 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.281 -7.646 -0.914 1.00 0.00 C ATOM 2240 C LYS A 128 -3.152 -7.083 0.182 1.00 0.00 C ATOM 2241 O LYS A 128 -4.324 -7.419 0.311 1.00 0.00 O ATOM 2242 CB LYS A 128 -1.176 -8.458 -0.245 1.00 0.00 C ATOM 2243 CG LYS A 128 -0.316 -9.250 -1.201 1.00 0.00 C ATOM 2244 CD LYS A 128 0.798 -8.409 -1.780 1.00 0.00 C ATOM 2245 CE LYS A 128 1.459 -9.086 -2.966 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.222 -10.298 -2.573 1.00 0.00 N ATOM 0 H LYS A 128 -0.847 -6.192 -1.419 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.856 -8.289 -1.580 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.538 -7.781 0.323 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.629 -9.144 0.471 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.109 -10.109 -0.682 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.935 -9.640 -2.009 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.400 -7.442 -2.089 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.545 -8.215 -1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.697 -9.360 -3.695 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.130 -8.381 -3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.655 -10.725 -3.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.967 -10.035 -1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.579 -10.984 -2.129 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.541 -6.230 0.978 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.191 -5.613 2.123 1.00 0.00 C ATOM 2262 C VAL A 129 -4.337 -4.716 1.678 1.00 0.00 C ATOM 2263 O VAL A 129 -5.123 -4.246 2.487 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.181 -4.814 2.971 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.836 -5.495 2.954 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.038 -3.383 2.499 1.00 0.00 C ATOM 0 H VAL A 129 -1.571 -5.941 0.850 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.599 -6.412 2.742 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.568 -4.785 3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.131 -4.922 3.556 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.932 -6.500 3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.472 -5.556 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.316 -2.863 3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.692 -3.374 1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.003 -2.881 2.563 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.386 -4.445 0.392 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.442 -3.626 -0.173 1.00 0.00 C ATOM 2278 C ALA A 130 -6.448 -4.471 -0.943 1.00 0.00 C ATOM 2279 O ALA A 130 -7.415 -3.942 -1.491 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.844 -2.571 -1.075 1.00 0.00 C ATOM 0 H ALA A 130 -3.704 -4.781 -0.288 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.974 -3.142 0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.641 -1.959 -1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.168 -1.940 -0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.291 -3.053 -1.881 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.233 -5.783 -0.980 1.00 0.00 N ATOM 2287 CA GLY A 131 -7.117 -6.641 -1.750 1.00 0.00 C ATOM 2288 C GLY A 131 -7.380 -7.992 -1.109 1.00 0.00 C ATOM 2289 O GLY A 131 -7.896 -8.899 -1.764 1.00 0.00 O ATOM 0 H GLY A 131 -5.473 -6.263 -0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.068 -6.128 -1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.685 -6.797 -2.738 1.00 0.00 H new ATOM 2293 N HIS A 132 -7.034 -8.136 0.162 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.243 -9.400 0.870 1.00 0.00 C ATOM 2295 C HIS A 132 -8.489 -9.309 1.754 1.00 0.00 C ATOM 2296 O HIS A 132 -8.714 -8.281 2.372 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.007 -9.751 1.708 1.00 0.00 C ATOM 2298 CG HIS A 132 -5.983 -11.174 2.177 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.752 -12.241 1.335 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.176 -11.706 3.408 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -5.810 -13.364 2.026 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.064 -13.066 3.286 1.00 0.00 N ATOM 0 H HIS A 132 -6.609 -7.400 0.726 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.397 -10.193 0.138 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.111 -9.557 1.118 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -5.967 -9.091 2.575 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.380 -11.159 4.317 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.673 -14.358 1.628 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.161 -13.739 4.046 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.287 -10.400 1.849 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.583 -10.416 2.555 1.00 0.00 C ATOM 2313 C PRO A 133 -10.563 -9.666 3.877 1.00 0.00 C ATOM 2314 O PRO A 133 -11.412 -8.822 4.147 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.844 -11.899 2.825 1.00 0.00 C ATOM 2316 CG PRO A 133 -9.784 -12.676 2.106 1.00 0.00 C ATOM 2317 CD PRO A 133 -8.977 -11.711 1.280 1.00 0.00 C ATOM 0 HA PRO A 133 -11.347 -9.923 1.953 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -10.813 -12.106 3.895 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.835 -12.185 2.473 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.143 -13.195 2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.235 -13.437 1.470 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.911 -11.929 1.342 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.252 -11.762 0.227 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.566 -9.978 4.678 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.429 -9.431 6.013 1.00 0.00 C ATOM 2327 C LEU A 134 -9.116 -7.950 5.972 1.00 0.00 C ATOM 2328 O LEU A 134 -9.546 -7.188 6.831 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.317 -10.197 6.715 1.00 0.00 C ATOM 2330 CG LEU A 134 -8.717 -11.530 7.316 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -10.164 -11.887 6.971 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -7.757 -12.587 6.822 1.00 0.00 C ATOM 0 H LEU A 134 -8.821 -10.624 4.419 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.368 -9.539 6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.511 -10.368 6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.912 -9.568 7.508 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.664 -11.469 8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.418 -12.848 7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.831 -11.118 7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.275 -11.949 5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.031 -13.553 7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.803 -12.641 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.743 -12.330 7.129 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.384 -7.561 4.951 1.00 0.00 N ATOM 2345 CA ALA A 135 -7.966 -6.188 4.785 1.00 0.00 C ATOM 2346 C ALA A 135 -9.141 -5.344 4.339 1.00 0.00 C ATOM 2347 O ALA A 135 -9.360 -4.241 4.839 1.00 0.00 O ATOM 2348 CB ALA A 135 -6.848 -6.129 3.773 1.00 0.00 C ATOM 0 H ALA A 135 -8.062 -8.188 4.213 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.604 -5.793 5.734 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.529 -5.095 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.007 -6.727 4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.200 -6.522 2.819 1.00 0.00 H new ATOM 2354 N GLN A 136 -9.930 -5.906 3.428 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.126 -5.246 2.921 1.00 0.00 C ATOM 2356 C GLN A 136 -12.181 -5.206 4.014 1.00 0.00 C ATOM 2357 O GLN A 136 -13.299 -4.725 3.829 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.687 -5.991 1.712 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.633 -6.658 0.856 1.00 0.00 C ATOM 2360 CD GLN A 136 -9.595 -5.705 0.314 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -8.571 -5.485 0.946 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.821 -5.171 -0.875 1.00 0.00 N ATOM 0 H GLN A 136 -9.759 -6.826 3.023 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.859 -4.234 2.616 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.391 -6.748 2.059 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.251 -5.290 1.096 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -10.134 -7.428 1.445 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -11.121 -7.162 0.022 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.688 -5.379 -1.371 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.129 -4.551 -1.296 1.00 0.00 H new ATOM 2371 N ASN A 137 -11.807 -5.753 5.149 1.00 0.00 N ATOM 2372 CA ASN A 137 -12.675 -5.826 6.296 1.00 0.00 C ATOM 2373 C ASN A 137 -12.084 -5.026 7.459 1.00 0.00 C ATOM 2374 O ASN A 137 -12.518 -5.154 8.591 1.00 0.00 O ATOM 2375 CB ASN A 137 -12.875 -7.303 6.665 1.00 0.00 C ATOM 2376 CG ASN A 137 -13.982 -7.561 7.673 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -14.889 -6.618 7.818 1.00 0.00 O flip ATOM 2378 ND2 ASN A 137 -14.003 -8.596 8.336 1.00 0.00 N flip ATOM 0 H ASN A 137 -10.885 -6.162 5.300 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.646 -5.387 6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.092 -7.864 5.756 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.939 -7.693 7.065 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -13.283 -9.305 8.197 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.740 -8.745 9.025 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.101 -4.183 7.163 1.00 0.00 N ATOM 2386 CA GLU A 138 -10.509 -3.306 8.179 1.00 0.00 C ATOM 2387 C GLU A 138 -10.488 -1.858 7.699 1.00 0.00 C ATOM 2388 O GLU A 138 -10.020 -1.572 6.598 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.085 -3.744 8.514 1.00 0.00 C ATOM 2390 CG GLU A 138 -8.995 -5.078 9.233 1.00 0.00 C ATOM 2391 CD GLU A 138 -9.708 -5.078 10.571 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -9.470 -4.159 11.380 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -10.488 -6.017 10.829 1.00 0.00 O ATOM 0 H GLU A 138 -10.695 -4.085 6.232 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.126 -3.379 9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.509 -3.802 7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.618 -2.978 9.133 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.422 -5.856 8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.946 -5.332 9.386 1.00 0.00 H new ATOM 2400 N ARG A 139 -10.976 -0.950 8.559 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.117 0.486 8.245 1.00 0.00 C ATOM 2402 C ARG A 139 -9.848 1.095 7.657 1.00 0.00 C ATOM 2403 O ARG A 139 -9.903 2.130 6.987 1.00 0.00 O ATOM 2404 CB ARG A 139 -11.468 1.274 9.509 1.00 0.00 C ATOM 2405 CG ARG A 139 -12.950 1.479 9.752 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.603 2.248 8.628 1.00 0.00 C ATOM 2407 NE ARG A 139 -14.864 2.851 9.047 1.00 0.00 N ATOM 2408 CZ ARG A 139 -15.166 4.139 8.897 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -14.289 4.975 8.355 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -16.339 4.595 9.312 1.00 0.00 N ATOM 0 H ARG A 139 -11.287 -1.191 9.500 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.911 0.552 7.502 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.043 0.757 10.370 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.987 2.250 9.454 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.438 0.510 9.861 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.094 2.015 10.690 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.926 3.027 8.279 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.782 1.580 7.786 1.00 0.00 H new ATOM 0 HE ARG A 139 -15.560 2.246 9.483 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.378 4.632 8.051 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -14.526 5.961 8.243 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -17.009 3.960 9.746 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -16.572 5.581 9.198 1.00 0.00 H new ATOM 2424 N CYS A 140 -8.718 0.453 7.926 1.00 0.00 N ATOM 2425 CA CYS A 140 -7.409 0.949 7.537 1.00 0.00 C ATOM 2426 C CYS A 140 -7.318 1.219 6.031 1.00 0.00 C ATOM 2427 O CYS A 140 -6.560 2.076 5.586 1.00 0.00 O ATOM 2428 CB CYS A 140 -6.355 -0.075 7.949 1.00 0.00 C ATOM 2429 SG CYS A 140 -6.736 -0.925 9.497 1.00 0.00 S ATOM 0 H CYS A 140 -8.687 -0.436 8.426 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.237 1.899 8.043 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.249 -0.814 7.155 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -5.392 0.427 8.047 1.00 0.00 H new ATOM 0 HG CYS A 140 -6.580 -0.104 10.493 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.095 0.499 5.241 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.049 0.683 3.798 1.00 0.00 C ATOM 2437 C LEU A 141 -8.816 1.920 3.364 1.00 0.00 C ATOM 2438 O LEU A 141 -8.417 2.599 2.422 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.585 -0.537 3.063 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.557 -1.622 2.766 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.692 -1.922 3.980 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.259 -2.875 2.291 1.00 0.00 C ATOM 0 H LEU A 141 -8.755 -0.207 5.565 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.000 0.817 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.389 -0.974 3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.025 -0.209 2.121 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.897 -1.259 1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.971 -2.700 3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.161 -1.019 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.323 -2.262 4.801 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.520 -3.648 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.940 -3.226 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.823 -2.655 1.385 1.00 0.00 H new ATOM 2454 N HIS A 142 -9.903 2.233 4.052 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.701 3.389 3.674 1.00 0.00 C ATOM 2456 C HIS A 142 -9.869 4.650 3.828 1.00 0.00 C ATOM 2457 O HIS A 142 -9.974 5.579 3.037 1.00 0.00 O ATOM 2458 CB HIS A 142 -11.975 3.485 4.521 1.00 0.00 C ATOM 2459 CG HIS A 142 -12.809 4.699 4.226 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -13.670 4.785 3.154 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -12.900 5.889 4.870 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.251 5.969 3.151 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -13.802 6.657 4.180 1.00 0.00 N ATOM 0 H HIS A 142 -10.248 1.714 4.860 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.003 3.277 2.633 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.578 2.592 4.356 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.699 3.493 5.576 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -13.833 4.047 2.469 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -12.362 6.178 5.761 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -14.973 6.316 2.427 1.00 0.00 H new ATOM 2472 N MET A 143 -9.027 4.653 4.843 1.00 0.00 N ATOM 2473 CA MET A 143 -8.188 5.799 5.126 1.00 0.00 C ATOM 2474 C MET A 143 -7.002 5.845 4.160 1.00 0.00 C ATOM 2475 O MET A 143 -6.470 6.913 3.869 1.00 0.00 O ATOM 2476 CB MET A 143 -7.686 5.724 6.570 1.00 0.00 C ATOM 2477 CG MET A 143 -6.595 4.684 6.766 1.00 0.00 C ATOM 2478 SD MET A 143 -6.539 4.004 8.428 1.00 0.00 S ATOM 2479 CE MET A 143 -6.308 5.486 9.385 1.00 0.00 C ATOM 0 H MET A 143 -8.906 3.871 5.487 1.00 0.00 H new ATOM 0 HA MET A 143 -8.775 6.708 4.995 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.306 6.701 6.868 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.523 5.493 7.228 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.747 3.872 6.055 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.630 5.134 6.534 1.00 0.00 H new ATOM 0 HE1 MET A 143 -5.670 5.270 10.242 1.00 0.00 H new ATOM 0 HE2 MET A 143 -5.837 6.249 8.766 1.00 0.00 H new ATOM 0 HE3 MET A 143 -7.275 5.848 9.734 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.580 4.670 3.693 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.426 4.564 2.817 1.00 0.00 C ATOM 2491 C PHE A 144 -5.771 4.892 1.366 1.00 0.00 C ATOM 2492 O PHE A 144 -5.188 5.799 0.776 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.833 3.159 2.899 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.346 3.158 2.759 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.747 3.167 1.511 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.548 3.171 3.884 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.372 3.190 1.392 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.172 3.191 3.772 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.583 3.204 2.524 1.00 0.00 C ATOM 0 H PHE A 144 -7.026 3.779 3.911 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.694 5.296 3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.105 2.708 3.853 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.269 2.538 2.117 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.361 3.156 0.623 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.004 3.165 4.863 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.914 3.197 0.414 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.557 3.196 4.660 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.493 3.225 2.434 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.713 4.149 0.789 1.00 0.00 N ATOM 2510 CA LEU A 145 -7.007 4.282 -0.639 1.00 0.00 C ATOM 2511 C LEU A 145 -7.955 5.441 -0.896 1.00 0.00 C ATOM 2512 O LEU A 145 -8.010 5.980 -2.004 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.643 3.004 -1.222 1.00 0.00 C ATOM 2514 CG LEU A 145 -6.886 1.684 -1.025 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -5.393 1.904 -0.937 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -7.392 0.951 0.201 1.00 0.00 C ATOM 0 H LEU A 145 -7.280 3.457 1.279 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.050 4.462 -1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.635 2.892 -0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.782 3.156 -2.292 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.076 1.065 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.892 0.946 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.039 2.368 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.170 2.556 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -6.841 0.018 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.246 1.574 1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.453 0.733 0.082 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.705 5.821 0.123 1.00 0.00 N ATOM 2529 CA GLN A 146 -9.793 6.758 -0.060 1.00 0.00 C ATOM 2530 C GLN A 146 -9.589 7.994 0.802 1.00 0.00 C ATOM 2531 O GLN A 146 -8.610 8.083 1.543 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.112 6.068 0.277 1.00 0.00 C ATOM 2533 CG GLN A 146 -11.228 4.688 -0.353 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.434 3.912 0.129 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -13.474 4.483 0.443 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -12.291 2.600 0.215 1.00 0.00 N ATOM 0 H GLN A 146 -8.580 5.495 1.081 1.00 0.00 H new ATOM 0 HA GLN A 146 -9.818 7.084 -1.100 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.205 5.978 1.359 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -11.940 6.690 -0.063 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.281 4.794 -1.437 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.325 4.118 -0.132 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -11.410 2.164 -0.056 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -13.062 2.024 0.552 1.00 0.00 H new ATOM 2545 N ASP A 147 -10.526 8.931 0.698 1.00 0.00 N ATOM 2546 CA ASP A 147 -10.452 10.212 1.398 1.00 0.00 C ATOM 2547 C ASP A 147 -9.277 11.043 0.875 1.00 0.00 C ATOM 2548 O ASP A 147 -9.458 11.853 -0.036 1.00 0.00 O ATOM 2549 CB ASP A 147 -10.373 10.021 2.922 1.00 0.00 C ATOM 2550 CG ASP A 147 -10.500 11.327 3.684 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -11.646 11.777 3.908 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -9.463 11.899 4.082 1.00 0.00 O ATOM 0 H ASP A 147 -11.362 8.824 0.124 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.372 10.760 1.194 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.163 9.341 3.240 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.424 9.548 3.176 1.00 0.00 H new ATOM 2557 N GLU A 148 -8.080 10.813 1.411 1.00 0.00 N ATOM 2558 CA GLU A 148 -6.886 11.538 0.995 1.00 0.00 C ATOM 2559 C GLU A 148 -5.697 11.111 1.839 1.00 0.00 C ATOM 2560 O GLU A 148 -4.665 10.671 1.328 1.00 0.00 O ATOM 2561 CB GLU A 148 -7.093 13.046 1.152 1.00 0.00 C ATOM 2562 CG GLU A 148 -5.876 13.876 0.782 1.00 0.00 C ATOM 2563 CD GLU A 148 -5.739 14.101 -0.710 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -6.405 15.012 -1.242 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -4.953 13.377 -1.358 1.00 0.00 O ATOM 0 H GLU A 148 -7.913 10.122 2.142 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.695 11.308 -0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -7.933 13.354 0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.366 13.260 2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.936 14.841 1.285 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.979 13.379 1.152 1.00 0.00 H new ATOM 2572 N ILE A 149 -5.864 11.250 3.137 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.790 11.017 4.085 1.00 0.00 C ATOM 2574 C ILE A 149 -5.212 10.026 5.154 1.00 0.00 C ATOM 2575 O ILE A 149 -6.364 10.020 5.594 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.350 12.321 4.798 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -5.016 13.567 4.198 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -2.843 12.474 4.737 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.464 13.760 4.601 1.00 0.00 C ATOM 0 H ILE A 149 -6.747 11.527 3.567 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.957 10.621 3.505 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.672 12.238 5.836 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.448 14.447 4.498 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.959 13.506 3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -2.550 13.394 5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -2.371 11.624 5.229 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.523 12.514 3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -6.855 14.663 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -7.050 12.900 4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.530 13.856 5.685 1.00 0.00 H new ATOM 2591 N ILE A 150 -4.272 9.189 5.566 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.495 8.280 6.670 1.00 0.00 C ATOM 2593 C ILE A 150 -4.692 9.055 7.973 1.00 0.00 C ATOM 2594 O ILE A 150 -3.813 9.805 8.402 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.318 7.288 6.821 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.370 6.224 5.728 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.325 6.629 8.184 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.690 6.618 4.448 1.00 0.00 C ATOM 0 H ILE A 150 -3.344 9.124 5.147 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.400 7.712 6.455 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.393 7.856 6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.909 5.311 6.104 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.413 5.990 5.514 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.486 5.938 8.258 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.236 7.392 8.957 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.258 6.082 8.319 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.774 5.805 3.726 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.164 7.512 4.044 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.637 6.822 4.643 1.00 0.00 H new ATOM 2610 N ASP A 151 -5.857 8.885 8.583 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.165 9.532 9.853 1.00 0.00 C ATOM 2612 C ASP A 151 -5.728 8.641 11.007 1.00 0.00 C ATOM 2613 O ASP A 151 -6.369 7.638 11.301 1.00 0.00 O ATOM 2614 CB ASP A 151 -7.663 9.816 9.958 1.00 0.00 C ATOM 2615 CG ASP A 151 -8.001 10.707 11.135 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -8.200 10.188 12.251 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -8.078 11.939 10.943 1.00 0.00 O ATOM 0 H ASP A 151 -6.609 8.301 8.217 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.625 10.477 9.902 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.006 10.289 9.038 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.203 8.874 10.052 1.00 0.00 H new ATOM 2622 N LYS A 152 -4.652 9.018 11.673 1.00 0.00 N ATOM 2623 CA LYS A 152 -4.024 8.158 12.676 1.00 0.00 C ATOM 2624 C LYS A 152 -4.842 8.092 13.975 1.00 0.00 C ATOM 2625 O LYS A 152 -4.376 7.564 14.984 1.00 0.00 O ATOM 2626 CB LYS A 152 -2.606 8.658 12.963 1.00 0.00 C ATOM 2627 CG LYS A 152 -1.772 8.882 11.706 1.00 0.00 C ATOM 2628 CD LYS A 152 -1.396 7.583 11.025 1.00 0.00 C ATOM 2629 CE LYS A 152 -0.633 7.828 9.728 1.00 0.00 C ATOM 2630 NZ LYS A 152 0.675 8.500 9.944 1.00 0.00 N ATOM 0 H LYS A 152 -4.188 9.917 11.541 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.983 7.146 12.273 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.665 9.592 13.521 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.098 7.936 13.603 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.331 9.506 11.009 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.866 9.428 11.967 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.785 6.982 11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.298 7.008 10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.468 6.876 9.224 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.244 8.438 9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.186 8.564 9.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.516 9.456 10.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.240 7.950 10.622 1.00 0.00 H new ATOM 2644 N SER A 153 -6.057 8.626 13.940 1.00 0.00 N ATOM 2645 CA SER A 153 -6.963 8.573 15.080 1.00 0.00 C ATOM 2646 C SER A 153 -8.336 8.060 14.642 1.00 0.00 C ATOM 2647 O SER A 153 -9.340 8.270 15.326 1.00 0.00 O ATOM 2648 CB SER A 153 -7.090 9.955 15.722 1.00 0.00 C ATOM 2649 OG SER A 153 -5.829 10.425 16.170 1.00 0.00 O ATOM 0 H SER A 153 -6.440 9.105 13.125 1.00 0.00 H new ATOM 0 HA SER A 153 -6.554 7.884 15.819 1.00 0.00 H new ATOM 0 HB2 SER A 153 -7.509 10.658 15.002 1.00 0.00 H new ATOM 0 HB3 SER A 153 -7.784 9.908 16.561 1.00 0.00 H new ATOM 0 HG SER A 153 -5.935 11.311 16.575 1.00 0.00 H new ATOM 2655 N TYR A 154 -8.360 7.400 13.486 1.00 0.00 N ATOM 2656 CA TYR A 154 -9.596 6.892 12.883 1.00 0.00 C ATOM 2657 C TYR A 154 -10.262 5.826 13.753 1.00 0.00 C ATOM 2658 O TYR A 154 -9.829 5.558 14.873 1.00 0.00 O ATOM 2659 CB TYR A 154 -9.292 6.296 11.506 1.00 0.00 C ATOM 2660 CG TYR A 154 -8.684 4.905 11.549 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -7.567 4.619 12.329 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -9.225 3.880 10.789 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -7.013 3.355 12.345 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -8.678 2.614 10.805 1.00 0.00 C ATOM 2665 CZ TYR A 154 -7.573 2.357 11.581 1.00 0.00 C ATOM 2666 OH TYR A 154 -7.029 1.097 11.589 1.00 0.00 O ATOM 0 H TYR A 154 -7.523 7.201 12.938 1.00 0.00 H new ATOM 0 HA TYR A 154 -10.284 7.732 12.791 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -10.215 6.259 10.927 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.610 6.962 10.977 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.126 5.399 12.932 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.090 4.076 10.173 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.145 3.150 12.954 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.117 1.827 10.210 1.00 0.00 H new ATOM 0 HH TYR A 154 -6.326 1.049 12.270 1.00 0.00 H new ATOM 2676 N THR A 155 -11.299 5.198 13.213 1.00 0.00 N ATOM 2677 CA THR A 155 -12.010 4.162 13.926 1.00 0.00 C ATOM 2678 C THR A 155 -11.359 2.804 13.699 1.00 0.00 C ATOM 2679 O THR A 155 -11.375 2.275 12.587 1.00 0.00 O ATOM 2680 CB THR A 155 -13.483 4.096 13.496 1.00 0.00 C ATOM 2681 OG1 THR A 155 -14.142 5.331 13.810 1.00 0.00 O ATOM 2682 CG2 THR A 155 -14.180 2.939 14.187 1.00 0.00 C ATOM 0 H THR A 155 -11.662 5.394 12.280 1.00 0.00 H new ATOM 0 HA THR A 155 -11.965 4.412 14.986 1.00 0.00 H new ATOM 0 HB THR A 155 -13.528 3.937 12.419 1.00 0.00 H new ATOM 0 HG1 THR A 155 -15.080 5.281 13.531 1.00 0.00 H new ATOM 0 HG21 THR A 155 -15.223 2.903 13.874 1.00 0.00 H new ATOM 0 HG22 THR A 155 -13.688 2.004 13.917 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.130 3.077 15.267 1.00 0.00 H new ATOM 2690 N PRO A 156 -10.766 2.235 14.753 1.00 0.00 N ATOM 2691 CA PRO A 156 -10.171 0.899 14.712 1.00 0.00 C ATOM 2692 C PRO A 156 -11.249 -0.181 14.598 1.00 0.00 C ATOM 2693 O PRO A 156 -11.621 -0.807 15.592 1.00 0.00 O ATOM 2694 CB PRO A 156 -9.455 0.785 16.065 1.00 0.00 C ATOM 2695 CG PRO A 156 -9.381 2.179 16.585 1.00 0.00 C ATOM 2696 CD PRO A 156 -10.618 2.847 16.077 1.00 0.00 C ATOM 0 HA PRO A 156 -9.510 0.763 13.856 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.005 0.138 16.749 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -8.460 0.354 15.949 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.344 2.193 17.674 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.484 2.686 16.229 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -11.479 2.653 16.716 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -10.503 3.929 16.017 1.00 0.00 H new ATOM 2704 N SER A 157 -11.785 -0.366 13.402 1.00 0.00 N ATOM 2705 CA SER A 157 -12.837 -1.348 13.178 1.00 0.00 C ATOM 2706 C SER A 157 -12.825 -1.824 11.731 1.00 0.00 C ATOM 2707 O SER A 157 -11.837 -1.642 11.023 1.00 0.00 O ATOM 2708 CB SER A 157 -14.205 -0.756 13.535 1.00 0.00 C ATOM 2709 OG SER A 157 -14.225 -0.295 14.877 1.00 0.00 O ATOM 0 H SER A 157 -11.508 0.152 12.568 1.00 0.00 H new ATOM 0 HA SER A 157 -12.651 -2.206 13.824 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.436 0.068 12.860 1.00 0.00 H new ATOM 0 HB3 SER A 157 -14.980 -1.510 13.394 1.00 0.00 H new ATOM 0 HG SER A 157 -15.107 0.080 15.081 1.00 0.00 H new ATOM 2715 N LYS A 158 -13.927 -2.413 11.290 1.00 0.00 N ATOM 2716 CA LYS A 158 -13.996 -3.008 9.969 1.00 0.00 C ATOM 2717 C LYS A 158 -14.396 -1.962 8.935 1.00 0.00 C ATOM 2718 O LYS A 158 -14.955 -0.925 9.289 1.00 0.00 O ATOM 2719 CB LYS A 158 -15.013 -4.157 9.972 1.00 0.00 C ATOM 2720 CG LYS A 158 -15.049 -4.937 11.284 1.00 0.00 C ATOM 2721 CD LYS A 158 -13.689 -5.520 11.635 1.00 0.00 C ATOM 2722 CE LYS A 158 -13.481 -6.890 11.015 1.00 0.00 C ATOM 2723 NZ LYS A 158 -14.367 -7.918 11.617 1.00 0.00 N ATOM 0 H LYS A 158 -14.787 -2.490 11.832 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.012 -3.398 9.706 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.005 -3.753 9.771 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.777 -4.842 9.158 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.381 -4.280 12.088 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -15.780 -5.742 11.208 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.905 -4.844 11.292 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.595 -5.594 12.718 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -13.669 -6.834 9.943 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.441 -7.190 11.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.961 -8.862 11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -14.454 -7.746 12.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -15.308 -7.867 11.176 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.089 -2.216 7.665 1.00 0.00 N ATOM 2738 CA ILE A 159 -14.565 -1.361 6.585 1.00 0.00 C ATOM 2739 C ILE A 159 -16.082 -1.276 6.602 1.00 0.00 C ATOM 2740 O ILE A 159 -16.663 -0.212 6.395 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.126 -1.892 5.211 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -12.608 -1.826 5.068 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -14.795 -1.097 4.106 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.067 -0.432 4.820 1.00 0.00 C ATOM 0 H ILE A 159 -13.516 -3.003 7.361 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.130 -0.374 6.745 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.432 -2.935 5.129 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.151 -2.225 5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.303 -2.473 4.246 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.477 -1.482 3.137 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.877 -1.189 4.195 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.512 -0.048 4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.981 -0.474 4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.492 -0.035 3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.338 0.217 5.653 1.00 0.00 H new ATOM 2756 N ARG A 160 -16.704 -2.409 6.879 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.147 -2.532 6.792 1.00 0.00 C ATOM 2758 C ARG A 160 -18.799 -1.691 7.878 1.00 0.00 C ATOM 2759 O ARG A 160 -18.652 -1.975 9.065 1.00 0.00 O ATOM 2760 CB ARG A 160 -18.570 -4.000 6.924 1.00 0.00 C ATOM 2761 CG ARG A 160 -17.543 -4.993 6.406 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.201 -4.718 4.958 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.435 -5.812 4.355 1.00 0.00 N ATOM 2764 CZ ARG A 160 -16.979 -6.783 3.619 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -18.281 -6.776 3.355 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -16.219 -7.761 3.138 1.00 0.00 N ATOM 0 H ARG A 160 -16.227 -3.263 7.168 1.00 0.00 H new ATOM 0 HA ARG A 160 -18.475 -2.170 5.818 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -18.770 -4.216 7.973 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.505 -4.147 6.384 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -16.640 -4.937 7.013 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -17.931 -6.007 6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.120 -4.564 4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.627 -3.794 4.891 1.00 0.00 H new ATOM 0 HE ARG A 160 -15.427 -5.832 4.507 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -18.870 -6.026 3.715 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -18.691 -7.521 2.792 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.217 -7.771 3.331 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -16.637 -8.502 2.576 1.00 0.00 H new