USER MOD reduce.3.24.130724 H: found=0, std=0, add=1074, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1074 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 155 HIS : no HD1:sc= 0 X(o=1.2,f=1.1) USER MOD Set 1.2: A 159 THR OG1 : rot 102:sc= 1.23 USER MOD Set 2.1: A 149 THR OG1 : rot 180:sc= -0.192 USER MOD Set 2.2: A 151 SER OG : rot -93:sc= 0.417 USER MOD Set 3.1: A 148 MET CE :methyl -124:sc= -1.46 (180deg=-3.2!) USER MOD Set 3.2: A 156 CYS SG : rot -5:sc= -0.598 USER MOD Set 4.1: A 112 ASN : amide:sc= -30.9! C(o=-52!,f=-66!) USER MOD Set 4.2: A 114 HIS : no HD1:sc= -21.2! C(o=-52!,f=-53!) USER MOD Set 5.1: A 91 CYS SG : rot -67:sc= -2.34! USER MOD Set 5.2: A 93 THR OG1 : rot 180:sc= 0.125 USER MOD Set 6.1: A 67 HIS : no HE2:sc=-0.00166 K(o=-1.7,f=-3.2) USER MOD Set 6.2: A 98 CYS SG : rot -31:sc= -1.09! USER MOD Set 6.3: A 101 CYS SG : rot -126:sc= -0.591 USER MOD Set 7.1: A 38 HIS : no HD1:sc= -0.308 K(o=-7.4,f=-8) USER MOD Set 7.2: A 85 GLN : amide:sc= -7.09! C(o=-7.4!,f=-18!) USER MOD Single : A 31 CYS SG : rot 48:sc= -0.902! USER MOD Single : A 32 TYR OH : rot -36:sc= -2.43 USER MOD Single : A 37 MET CE :methyl 159:sc= -1.32 (180deg=-3.08!) USER MOD Single : A 39 ASN : amide:sc= -2.85! C(o=-2.9!,f=-4.8!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 CYS SG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 19:sc= 0.0435 USER MOD Single : A 94 SER OG : rot 180:sc= -0.0737 USER MOD Single : A 96 SER OG : rot 180:sc= -1.91 USER MOD Single : A 100 SER OG : rot 74:sc= 1.08 USER MOD Single : A 103 GLN : amide:sc= -0.0396 K(o=-0.04,f=-3.1!) USER MOD Single : A 105 MET CE :methyl -130:sc= -4.73! (180deg=-12.5!) USER MOD Single : A 107 LYS NZ :NH3+ 158:sc= -0.0488 (180deg=-0.392) USER MOD Single : A 110 SER OG : rot 180:sc= -0.618 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 179:sc= -0.365 (180deg=-0.369) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.784 USER MOD Single : A 125 TYR OH : rot 180:sc= -0.0145 USER MOD Single : A 132 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.2) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 156:sc= 0.706 (180deg=0.175) USER MOD Single : A 146 SER OG : rot 180:sc= -0.113 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 HIS : no HE2:sc= -4.59! C(o=-4.6!,f=-6.6!) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 CYS SG : rot 180:sc= -1.46 USER MOD Single : A 169 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 177 HIS : no HD1:sc= -3.37! C(o=-3.4!,f=-7.2!) USER MOD Single : A 178 SER OG : rot -76:sc= 0.622 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -78:sc= 0.0445! USER MOD Single : A 190 GLN :FLIP amide:sc= -0.122 F(o=-0.82,f=-0.12) USER MOD Single : A 191 ASN : amide:sc= -3.44! C(o=-3.4!,f=-7.2!) USER MOD Single : A 192 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.88) USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 489 N LEU A 30 4.444 -4.350 -4.233 1.00 0.00 N ATOM 490 CA LEU A 30 3.960 -3.584 -3.089 1.00 0.00 C ATOM 491 C LEU A 30 3.659 -4.525 -1.929 1.00 0.00 C ATOM 492 O LEU A 30 3.155 -5.626 -2.136 1.00 0.00 O ATOM 493 CB LEU A 30 2.701 -2.795 -3.475 1.00 0.00 C ATOM 494 CG LEU A 30 1.550 -3.757 -3.830 1.00 0.00 C ATOM 495 CD1 LEU A 30 0.635 -3.976 -2.615 1.00 0.00 C ATOM 496 CD2 LEU A 30 0.724 -3.155 -4.972 1.00 0.00 C ATOM 0 HA LEU A 30 4.731 -2.878 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.402 -2.149 -2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.917 -2.147 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 30 1.975 -4.714 -4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.171 -4.658 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.213 -4.404 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.213 -3.021 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.092 -3.832 -5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.314 -2.195 -4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.361 -3.010 -5.844 1.00 0.00 H new ATOM 508 N CYS A 31 3.973 -4.096 -0.708 1.00 0.00 N ATOM 509 CA CYS A 31 3.723 -4.935 0.459 1.00 0.00 C ATOM 510 C CYS A 31 2.336 -4.632 1.021 1.00 0.00 C ATOM 511 O CYS A 31 1.854 -3.505 0.917 1.00 0.00 O ATOM 512 CB CYS A 31 4.807 -4.689 1.523 1.00 0.00 C ATOM 513 SG CYS A 31 5.741 -3.196 1.100 1.00 0.00 S ATOM 0 H CYS A 31 4.393 -3.189 -0.504 1.00 0.00 H new ATOM 0 HA CYS A 31 3.760 -5.985 0.167 1.00 0.00 H new ATOM 0 HB2 CYS A 31 4.348 -4.578 2.506 1.00 0.00 H new ATOM 0 HB3 CYS A 31 5.478 -5.547 1.579 1.00 0.00 H new ATOM 0 HG CYS A 31 4.915 -2.235 0.808 1.00 0.00 H new ATOM 519 N TYR A 32 1.694 -5.639 1.610 1.00 0.00 N ATOM 520 CA TYR A 32 0.363 -5.439 2.169 1.00 0.00 C ATOM 521 C TYR A 32 0.223 -6.213 3.473 1.00 0.00 C ATOM 522 O TYR A 32 0.523 -7.405 3.544 1.00 0.00 O ATOM 523 CB TYR A 32 -0.692 -5.868 1.122 1.00 0.00 C ATOM 524 CG TYR A 32 -1.659 -6.898 1.674 1.00 0.00 C ATOM 525 CD1 TYR A 32 -1.243 -8.220 1.885 1.00 0.00 C ATOM 526 CD2 TYR A 32 -2.978 -6.531 1.950 1.00 0.00 C ATOM 527 CE1 TYR A 32 -2.144 -9.167 2.375 1.00 0.00 C ATOM 528 CE2 TYR A 32 -3.881 -7.479 2.436 1.00 0.00 C ATOM 529 CZ TYR A 32 -3.464 -8.800 2.648 1.00 0.00 C ATOM 530 OH TYR A 32 -4.354 -9.741 3.124 1.00 0.00 O ATOM 0 H TYR A 32 2.066 -6.583 1.711 1.00 0.00 H new ATOM 0 HA TYR A 32 0.204 -4.386 2.402 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -1.248 -4.992 0.789 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.188 -6.278 0.247 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.224 -8.506 1.668 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -3.300 -5.513 1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -1.821 -10.184 2.543 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.901 -7.194 2.648 1.00 0.00 H new ATOM 0 HH TYR A 32 -4.168 -10.608 2.706 1.00 0.00 H new ATOM 540 N GLU A 33 -0.219 -5.508 4.502 1.00 0.00 N ATOM 541 CA GLU A 33 -0.386 -6.093 5.818 1.00 0.00 C ATOM 542 C GLU A 33 -1.788 -5.833 6.348 1.00 0.00 C ATOM 543 O GLU A 33 -2.252 -4.692 6.363 1.00 0.00 O ATOM 544 CB GLU A 33 0.645 -5.464 6.748 1.00 0.00 C ATOM 545 CG GLU A 33 2.042 -5.943 6.347 1.00 0.00 C ATOM 546 CD GLU A 33 2.993 -5.835 7.534 1.00 0.00 C ATOM 547 OE1 GLU A 33 2.741 -6.489 8.530 1.00 0.00 O ATOM 548 OE2 GLU A 33 3.961 -5.101 7.429 1.00 0.00 O ATOM 0 H GLU A 33 -0.470 -4.521 4.447 1.00 0.00 H new ATOM 0 HA GLU A 33 -0.244 -7.172 5.762 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.590 -4.377 6.690 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.436 -5.739 7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.996 -6.976 6.001 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.416 -5.345 5.516 1.00 0.00 H new ATOM 555 N VAL A 34 -2.463 -6.895 6.786 1.00 0.00 N ATOM 556 CA VAL A 34 -3.815 -6.752 7.315 1.00 0.00 C ATOM 557 C VAL A 34 -4.056 -7.673 8.501 1.00 0.00 C ATOM 558 O VAL A 34 -3.398 -8.702 8.656 1.00 0.00 O ATOM 559 CB VAL A 34 -4.851 -7.047 6.230 1.00 0.00 C ATOM 560 CG1 VAL A 34 -4.581 -8.406 5.576 1.00 0.00 C ATOM 561 CG2 VAL A 34 -6.244 -7.046 6.868 1.00 0.00 C ATOM 0 H VAL A 34 -2.102 -7.849 6.785 1.00 0.00 H new ATOM 0 HA VAL A 34 -3.919 -5.720 7.651 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.790 -6.281 5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.330 -8.595 4.807 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.590 -8.401 5.123 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.631 -9.190 6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -6.994 -7.255 6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.290 -7.812 7.642 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -6.440 -6.070 7.312 1.00 0.00 H new ATOM 571 N GLU A 35 -5.024 -7.291 9.332 1.00 0.00 N ATOM 572 CA GLU A 35 -5.379 -8.080 10.505 1.00 0.00 C ATOM 573 C GLU A 35 -6.892 -8.283 10.550 1.00 0.00 C ATOM 574 O GLU A 35 -7.658 -7.451 10.058 1.00 0.00 O ATOM 575 CB GLU A 35 -4.863 -7.380 11.788 1.00 0.00 C ATOM 576 CG GLU A 35 -5.994 -7.163 12.807 1.00 0.00 C ATOM 577 CD GLU A 35 -5.442 -6.498 14.060 1.00 0.00 C ATOM 578 OE1 GLU A 35 -5.134 -5.320 13.995 1.00 0.00 O ATOM 579 OE2 GLU A 35 -5.335 -7.175 15.069 1.00 0.00 O ATOM 0 H GLU A 35 -5.575 -6.441 9.213 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.907 -9.061 10.445 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.075 -7.982 12.240 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.419 -6.420 11.526 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.775 -6.542 12.369 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.452 -8.118 13.064 1.00 0.00 H new ATOM 586 N ARG A 36 -7.312 -9.401 11.139 1.00 0.00 N ATOM 587 CA ARG A 36 -8.732 -9.719 11.233 1.00 0.00 C ATOM 588 C ARG A 36 -9.250 -9.494 12.649 1.00 0.00 C ATOM 589 O ARG A 36 -8.717 -10.044 13.615 1.00 0.00 O ATOM 590 CB ARG A 36 -8.974 -11.180 10.811 1.00 0.00 C ATOM 591 CG ARG A 36 -7.658 -11.965 10.894 1.00 0.00 C ATOM 592 CD ARG A 36 -6.733 -11.570 9.736 1.00 0.00 C ATOM 593 NE ARG A 36 -5.747 -12.618 9.512 1.00 0.00 N ATOM 594 CZ ARG A 36 -4.604 -12.366 8.884 1.00 0.00 C ATOM 595 NH1 ARG A 36 -4.339 -11.157 8.467 1.00 0.00 N ATOM 596 NH2 ARG A 36 -3.745 -13.326 8.686 1.00 0.00 N ATOM 0 H ARG A 36 -6.693 -10.096 11.555 1.00 0.00 H new ATOM 0 HA ARG A 36 -9.275 -9.055 10.561 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.723 -11.637 11.458 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.367 -11.215 9.795 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.166 -11.766 11.846 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.861 -13.035 10.858 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.318 -11.409 8.830 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.232 -10.629 9.964 1.00 0.00 H new ATOM 0 HE ARG A 36 -5.938 -13.564 9.844 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.010 -10.405 8.623 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -3.461 -10.965 7.985 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -3.951 -14.270 9.013 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -2.867 -13.133 8.204 1.00 0.00 H new ATOM 610 N MET A 37 -10.306 -8.694 12.760 1.00 0.00 N ATOM 611 CA MET A 37 -10.906 -8.416 14.056 1.00 0.00 C ATOM 612 C MET A 37 -12.154 -9.262 14.238 1.00 0.00 C ATOM 613 O MET A 37 -13.018 -9.298 13.364 1.00 0.00 O ATOM 614 CB MET A 37 -11.276 -6.943 14.177 1.00 0.00 C ATOM 615 CG MET A 37 -10.022 -6.076 14.060 1.00 0.00 C ATOM 616 SD MET A 37 -10.405 -4.395 14.605 1.00 0.00 S ATOM 617 CE MET A 37 -10.808 -4.825 16.310 1.00 0.00 C ATOM 0 H MET A 37 -10.760 -8.231 11.973 1.00 0.00 H new ATOM 0 HA MET A 37 -10.177 -8.660 14.829 1.00 0.00 H new ATOM 0 HB2 MET A 37 -11.988 -6.673 13.397 1.00 0.00 H new ATOM 0 HB3 MET A 37 -11.766 -6.760 15.133 1.00 0.00 H new ATOM 0 HG2 MET A 37 -9.219 -6.494 14.668 1.00 0.00 H new ATOM 0 HG3 MET A 37 -9.669 -6.065 13.029 1.00 0.00 H new ATOM 0 HE1 MET A 37 -10.718 -3.940 16.940 1.00 0.00 H new ATOM 0 HE2 MET A 37 -11.830 -5.202 16.358 1.00 0.00 H new ATOM 0 HE3 MET A 37 -10.121 -5.593 16.664 1.00 0.00 H new ATOM 627 N HIS A 38 -12.254 -9.919 15.390 1.00 0.00 N ATOM 628 CA HIS A 38 -13.416 -10.742 15.685 1.00 0.00 C ATOM 629 C HIS A 38 -14.263 -10.006 16.691 1.00 0.00 C ATOM 630 O HIS A 38 -13.883 -9.870 17.847 1.00 0.00 O ATOM 631 CB HIS A 38 -12.993 -12.096 16.258 1.00 0.00 C ATOM 632 CG HIS A 38 -14.192 -13.005 16.310 1.00 0.00 C ATOM 633 ND1 HIS A 38 -15.325 -12.774 15.546 1.00 0.00 N ATOM 634 CD2 HIS A 38 -14.446 -14.155 17.017 1.00 0.00 C ATOM 635 CE1 HIS A 38 -16.200 -13.763 15.807 1.00 0.00 C ATOM 636 NE2 HIS A 38 -15.713 -14.631 16.697 1.00 0.00 N ATOM 0 H HIS A 38 -11.549 -9.896 16.127 1.00 0.00 H new ATOM 0 HA HIS A 38 -13.977 -10.927 14.769 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -12.212 -12.539 15.640 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -12.575 -11.968 17.256 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -13.765 -14.619 17.715 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -17.176 -13.844 15.352 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -16.172 -15.465 17.064 1.00 0.00 H new ATOM 645 N ASN A 39 -15.385 -9.490 16.252 1.00 0.00 N ATOM 646 CA ASN A 39 -16.212 -8.736 17.157 1.00 0.00 C ATOM 647 C ASN A 39 -15.433 -7.511 17.609 1.00 0.00 C ATOM 648 O ASN A 39 -14.440 -7.123 16.992 1.00 0.00 O ATOM 649 CB ASN A 39 -16.569 -9.583 18.384 1.00 0.00 C ATOM 650 CG ASN A 39 -17.793 -9.014 19.074 1.00 0.00 C ATOM 651 OD1 ASN A 39 -18.611 -8.342 18.448 1.00 0.00 O ATOM 652 ND2 ASN A 39 -17.969 -9.249 20.341 1.00 0.00 N ATOM 0 H ASN A 39 -15.739 -9.575 15.299 1.00 0.00 H new ATOM 0 HA ASN A 39 -17.133 -8.444 16.652 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -16.759 -10.613 18.081 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -15.728 -9.604 19.078 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -18.788 -8.875 20.820 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -17.288 -9.807 20.856 1.00 0.00 H new ATOM 659 N ASP A 40 -15.894 -6.917 18.684 1.00 0.00 N ATOM 660 CA ASP A 40 -15.262 -5.734 19.244 1.00 0.00 C ATOM 661 C ASP A 40 -13.787 -5.947 19.596 1.00 0.00 C ATOM 662 O ASP A 40 -13.232 -5.145 20.348 1.00 0.00 O ATOM 663 CB ASP A 40 -15.998 -5.341 20.520 1.00 0.00 C ATOM 664 CG ASP A 40 -17.290 -4.607 20.177 1.00 0.00 C ATOM 665 OD1 ASP A 40 -18.287 -5.273 19.956 1.00 0.00 O ATOM 666 OD2 ASP A 40 -17.262 -3.387 20.141 1.00 0.00 O ATOM 0 H ASP A 40 -16.716 -7.235 19.198 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.313 -4.956 18.482 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.222 -6.231 21.108 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.361 -4.704 21.134 1.00 0.00 H new ATOM 671 N THR A 41 -13.139 -7.015 19.107 1.00 0.00 N ATOM 672 CA THR A 41 -11.748 -7.239 19.471 1.00 0.00 C ATOM 673 C THR A 41 -10.879 -7.561 18.271 1.00 0.00 C ATOM 674 O THR A 41 -11.358 -7.705 17.151 1.00 0.00 O ATOM 675 CB THR A 41 -11.679 -8.339 20.520 1.00 0.00 C ATOM 676 OG1 THR A 41 -10.535 -8.137 21.340 1.00 0.00 O ATOM 677 CG2 THR A 41 -11.595 -9.716 19.860 1.00 0.00 C ATOM 0 H THR A 41 -13.545 -7.710 18.481 1.00 0.00 H new ATOM 0 HA THR A 41 -11.349 -6.314 19.888 1.00 0.00 H new ATOM 0 HB THR A 41 -12.585 -8.300 21.125 1.00 0.00 H new ATOM 0 HG1 THR A 41 -10.489 -8.843 22.018 1.00 0.00 H new ATOM 0 HG21 THR A 41 -11.547 -10.486 20.630 1.00 0.00 H new ATOM 0 HG22 THR A 41 -12.477 -9.877 19.241 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.701 -9.768 19.238 1.00 0.00 H new ATOM 685 N TRP A 42 -9.587 -7.646 18.534 1.00 0.00 N ATOM 686 CA TRP A 42 -8.604 -7.915 17.492 1.00 0.00 C ATOM 687 C TRP A 42 -8.011 -9.316 17.605 1.00 0.00 C ATOM 688 O TRP A 42 -7.846 -9.850 18.701 1.00 0.00 O ATOM 689 CB TRP A 42 -7.483 -6.883 17.595 1.00 0.00 C ATOM 690 CG TRP A 42 -7.195 -6.611 19.037 1.00 0.00 C ATOM 691 CD1 TRP A 42 -6.458 -7.408 19.846 1.00 0.00 C ATOM 692 CD2 TRP A 42 -7.628 -5.486 19.858 1.00 0.00 C ATOM 693 NE1 TRP A 42 -6.412 -6.841 21.108 1.00 0.00 N ATOM 694 CE2 TRP A 42 -7.116 -5.660 21.164 1.00 0.00 C ATOM 695 CE3 TRP A 42 -8.406 -4.343 19.601 1.00 0.00 C ATOM 696 CZ2 TRP A 42 -7.362 -4.738 22.178 1.00 0.00 C ATOM 697 CZ3 TRP A 42 -8.658 -3.410 20.622 1.00 0.00 C ATOM 698 CH2 TRP A 42 -8.136 -3.608 21.908 1.00 0.00 C ATOM 0 H TRP A 42 -9.189 -7.532 19.466 1.00 0.00 H new ATOM 0 HA TRP A 42 -9.109 -7.850 16.528 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -6.587 -7.251 17.096 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -7.773 -5.962 17.090 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -5.984 -8.334 19.555 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -5.916 -7.249 21.900 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -8.812 -4.181 18.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -6.957 -4.896 23.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -9.257 -2.536 20.414 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -8.332 -2.888 22.688 1.00 0.00 H new ATOM 709 N VAL A 43 -7.675 -9.900 16.452 1.00 0.00 N ATOM 710 CA VAL A 43 -7.076 -11.232 16.412 1.00 0.00 C ATOM 711 C VAL A 43 -5.876 -11.233 15.468 1.00 0.00 C ATOM 712 O VAL A 43 -5.772 -10.382 14.585 1.00 0.00 O ATOM 713 CB VAL A 43 -8.099 -12.267 15.934 1.00 0.00 C ATOM 714 CG1 VAL A 43 -7.746 -13.642 16.513 1.00 0.00 C ATOM 715 CG2 VAL A 43 -9.499 -11.861 16.399 1.00 0.00 C ATOM 0 H VAL A 43 -7.808 -9.471 15.536 1.00 0.00 H new ATOM 0 HA VAL A 43 -6.751 -11.494 17.419 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.080 -12.315 14.845 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.474 -14.378 16.173 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.751 -13.934 16.177 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.761 -13.593 17.602 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.224 -12.599 16.057 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.520 -11.809 17.488 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -9.752 -10.885 15.984 1.00 0.00 H new ATOM 1080 N ARG A 66 -6.108 -3.417 -10.685 1.00 0.00 N ATOM 1081 CA ARG A 66 -6.353 -3.376 -9.249 1.00 0.00 C ATOM 1082 C ARG A 66 -5.093 -2.967 -8.491 1.00 0.00 C ATOM 1083 O ARG A 66 -4.073 -3.654 -8.540 1.00 0.00 O ATOM 1084 CB ARG A 66 -6.822 -4.752 -8.764 1.00 0.00 C ATOM 1085 CG ARG A 66 -8.340 -4.870 -8.938 1.00 0.00 C ATOM 1086 CD ARG A 66 -8.762 -6.340 -8.843 1.00 0.00 C ATOM 1087 NE ARG A 66 -10.105 -6.446 -8.281 1.00 0.00 N ATOM 1088 CZ ARG A 66 -10.825 -7.555 -8.422 1.00 0.00 C ATOM 1089 NH1 ARG A 66 -10.337 -8.573 -9.079 1.00 0.00 N ATOM 1090 NH2 ARG A 66 -12.021 -7.627 -7.906 1.00 0.00 N ATOM 0 HA ARG A 66 -7.128 -2.634 -9.055 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.319 -5.538 -9.328 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.554 -4.890 -7.716 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -8.849 -4.286 -8.171 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -8.638 -4.459 -9.903 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.737 -6.797 -9.832 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.055 -6.889 -8.220 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.498 -5.655 -7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.403 -8.518 -9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.890 -9.423 -9.186 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.404 -6.832 -7.394 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.573 -8.478 -8.014 1.00 0.00 H new ATOM 1104 N HIS A 67 -5.180 -1.847 -7.782 1.00 0.00 N ATOM 1105 CA HIS A 67 -4.057 -1.350 -7.003 1.00 0.00 C ATOM 1106 C HIS A 67 -4.194 -1.812 -5.553 1.00 0.00 C ATOM 1107 O HIS A 67 -5.293 -2.124 -5.097 1.00 0.00 O ATOM 1108 CB HIS A 67 -4.033 0.181 -7.076 1.00 0.00 C ATOM 1109 CG HIS A 67 -3.522 0.646 -8.417 1.00 0.00 C ATOM 1110 ND1 HIS A 67 -3.679 1.959 -8.840 1.00 0.00 N ATOM 1111 CD2 HIS A 67 -2.874 -0.001 -9.445 1.00 0.00 C ATOM 1112 CE1 HIS A 67 -3.138 2.058 -10.069 1.00 0.00 C ATOM 1113 NE2 HIS A 67 -2.634 0.894 -10.484 1.00 0.00 N ATOM 0 H HIS A 67 -6.018 -1.267 -7.732 1.00 0.00 H new ATOM 0 HA HIS A 67 -3.123 -1.741 -7.407 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -5.036 0.573 -6.908 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.399 0.577 -6.283 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -4.124 2.712 -8.315 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -2.594 -1.044 -9.445 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.115 2.969 -10.649 1.00 0.00 H new ATOM 1121 N ALA A 68 -3.076 -1.869 -4.839 1.00 0.00 N ATOM 1122 CA ALA A 68 -3.084 -2.309 -3.445 1.00 0.00 C ATOM 1123 C ALA A 68 -4.387 -1.914 -2.752 1.00 0.00 C ATOM 1124 O ALA A 68 -4.950 -2.685 -1.971 1.00 0.00 O ATOM 1125 CB ALA A 68 -1.904 -1.687 -2.705 1.00 0.00 C ATOM 0 H ALA A 68 -2.155 -1.618 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.001 -3.396 -3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.912 -2.016 -1.666 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.973 -1.999 -3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.983 -0.601 -2.742 1.00 0.00 H new ATOM 1131 N GLU A 69 -4.862 -0.709 -3.043 1.00 0.00 N ATOM 1132 CA GLU A 69 -6.100 -0.224 -2.442 1.00 0.00 C ATOM 1133 C GLU A 69 -7.229 -1.235 -2.663 1.00 0.00 C ATOM 1134 O GLU A 69 -7.766 -1.803 -1.708 1.00 0.00 O ATOM 1135 CB GLU A 69 -6.485 1.151 -3.033 1.00 0.00 C ATOM 1136 CG GLU A 69 -5.463 1.565 -4.092 1.00 0.00 C ATOM 1137 CD GLU A 69 -4.117 1.855 -3.437 1.00 0.00 C ATOM 1138 OE1 GLU A 69 -4.116 2.304 -2.302 1.00 0.00 O ATOM 1139 OE2 GLU A 69 -3.106 1.626 -4.080 1.00 0.00 O ATOM 0 H GLU A 69 -4.415 -0.055 -3.685 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.943 -0.107 -1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.480 1.101 -3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.525 1.899 -2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.353 0.772 -4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.816 2.449 -4.623 1.00 0.00 H new ATOM 1146 N LEU A 70 -7.579 -1.455 -3.930 1.00 0.00 N ATOM 1147 CA LEU A 70 -8.647 -2.391 -4.273 1.00 0.00 C ATOM 1148 C LEU A 70 -8.257 -3.817 -3.904 1.00 0.00 C ATOM 1149 O LEU A 70 -9.112 -4.693 -3.768 1.00 0.00 O ATOM 1150 CB LEU A 70 -8.975 -2.327 -5.769 1.00 0.00 C ATOM 1151 CG LEU A 70 -9.034 -0.864 -6.247 1.00 0.00 C ATOM 1152 CD1 LEU A 70 -9.825 -0.003 -5.245 1.00 0.00 C ATOM 1153 CD2 LEU A 70 -7.610 -0.300 -6.418 1.00 0.00 C ATOM 0 H LEU A 70 -7.141 -1.000 -4.731 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.530 -2.102 -3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.220 -2.871 -6.336 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.930 -2.817 -5.959 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.543 -0.836 -7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.857 1.028 -5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -10.841 -0.388 -5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.338 -0.038 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.667 0.735 -6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.085 -0.342 -5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.070 -0.894 -7.155 1.00 0.00 H new ATOM 1165 N CYS A 71 -6.959 -4.046 -3.758 1.00 0.00 N ATOM 1166 CA CYS A 71 -6.459 -5.378 -3.421 1.00 0.00 C ATOM 1167 C CYS A 71 -7.023 -5.885 -2.088 1.00 0.00 C ATOM 1168 O CYS A 71 -7.782 -6.862 -2.058 1.00 0.00 O ATOM 1169 CB CYS A 71 -4.933 -5.370 -3.368 1.00 0.00 C ATOM 1170 SG CYS A 71 -4.337 -7.076 -3.368 1.00 0.00 S ATOM 0 H CYS A 71 -6.236 -3.335 -3.866 1.00 0.00 H new ATOM 0 HA CYS A 71 -6.795 -6.058 -4.203 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -4.529 -4.830 -4.224 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -4.590 -4.851 -2.473 1.00 0.00 H new ATOM 0 HG CYS A 71 -3.038 -7.082 -3.325 1.00 0.00 H new ATOM 1176 N PHE A 72 -6.672 -5.238 -0.977 1.00 0.00 N ATOM 1177 CA PHE A 72 -7.197 -5.699 0.304 1.00 0.00 C ATOM 1178 C PHE A 72 -8.703 -5.559 0.278 1.00 0.00 C ATOM 1179 O PHE A 72 -9.433 -6.434 0.738 1.00 0.00 O ATOM 1180 CB PHE A 72 -6.603 -4.935 1.487 1.00 0.00 C ATOM 1181 CG PHE A 72 -6.699 -3.447 1.272 1.00 0.00 C ATOM 1182 CD1 PHE A 72 -7.925 -2.784 1.429 1.00 0.00 C ATOM 1183 CD2 PHE A 72 -5.550 -2.720 0.940 1.00 0.00 C ATOM 1184 CE1 PHE A 72 -7.994 -1.407 1.248 1.00 0.00 C ATOM 1185 CE2 PHE A 72 -5.627 -1.345 0.761 1.00 0.00 C ATOM 1186 CZ PHE A 72 -6.847 -0.690 0.913 1.00 0.00 C ATOM 0 H PHE A 72 -6.053 -4.428 -0.936 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.913 -6.742 0.443 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.129 -5.208 2.402 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.560 -5.220 1.622 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -8.813 -3.341 1.690 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -4.604 -3.228 0.823 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -8.936 -0.893 1.367 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.741 -0.783 0.504 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.904 0.379 0.770 1.00 0.00 H new ATOM 1196 N LEU A 73 -9.162 -4.473 -0.318 1.00 0.00 N ATOM 1197 CA LEU A 73 -10.581 -4.245 -0.473 1.00 0.00 C ATOM 1198 C LEU A 73 -11.261 -5.574 -0.798 1.00 0.00 C ATOM 1199 O LEU A 73 -12.416 -5.810 -0.444 1.00 0.00 O ATOM 1200 CB LEU A 73 -10.740 -3.271 -1.629 1.00 0.00 C ATOM 1201 CG LEU A 73 -11.948 -2.356 -1.435 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -11.714 -1.415 -0.237 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -12.133 -1.539 -2.725 1.00 0.00 C ATOM 0 H LEU A 73 -8.569 -3.737 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.033 -3.840 0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.837 -2.667 -1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.850 -3.826 -2.560 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.841 -2.946 -1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.581 -0.767 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -11.565 -2.006 0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.830 -0.805 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.991 -0.875 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.237 -0.947 -2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.303 -2.215 -3.563 1.00 0.00 H new ATOM 1215 N ASP A 74 -10.507 -6.432 -1.488 1.00 0.00 N ATOM 1216 CA ASP A 74 -10.995 -7.746 -1.888 1.00 0.00 C ATOM 1217 C ASP A 74 -10.587 -8.842 -0.902 1.00 0.00 C ATOM 1218 O ASP A 74 -11.203 -9.906 -0.891 1.00 0.00 O ATOM 1219 CB ASP A 74 -10.467 -8.092 -3.280 1.00 0.00 C ATOM 1220 CG ASP A 74 -11.348 -9.159 -3.921 1.00 0.00 C ATOM 1221 OD1 ASP A 74 -11.319 -10.284 -3.450 1.00 0.00 O ATOM 1222 OD2 ASP A 74 -12.040 -8.835 -4.873 1.00 0.00 O ATOM 0 H ASP A 74 -9.550 -6.235 -1.781 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.084 -7.698 -1.898 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -10.451 -7.199 -3.904 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -9.440 -8.450 -3.210 1.00 0.00 H new ATOM 1227 N VAL A 75 -9.554 -8.622 -0.084 1.00 0.00 N ATOM 1228 CA VAL A 75 -9.154 -9.666 0.848 1.00 0.00 C ATOM 1229 C VAL A 75 -10.170 -9.826 1.990 1.00 0.00 C ATOM 1230 O VAL A 75 -10.588 -10.922 2.321 1.00 0.00 O ATOM 1231 CB VAL A 75 -7.770 -9.408 1.453 1.00 0.00 C ATOM 1232 CG1 VAL A 75 -7.866 -8.455 2.643 1.00 0.00 C ATOM 1233 CG2 VAL A 75 -7.238 -10.748 1.926 1.00 0.00 C ATOM 0 H VAL A 75 -9.002 -7.765 -0.050 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.116 -10.585 0.263 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.114 -8.952 0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.871 -8.287 3.056 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.288 -7.505 2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.507 -8.892 3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.250 -10.612 2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.914 -11.165 2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.168 -11.431 1.079 1.00 0.00 H new ATOM 1243 N ILE A 76 -10.527 -8.720 2.614 1.00 0.00 N ATOM 1244 CA ILE A 76 -11.463 -8.756 3.746 1.00 0.00 C ATOM 1245 C ILE A 76 -12.562 -9.816 3.539 1.00 0.00 C ATOM 1246 O ILE A 76 -12.750 -10.673 4.402 1.00 0.00 O ATOM 1247 CB ILE A 76 -12.094 -7.368 3.995 1.00 0.00 C ATOM 1248 CG1 ILE A 76 -11.224 -6.271 3.379 1.00 0.00 C ATOM 1249 CG2 ILE A 76 -12.219 -7.097 5.491 1.00 0.00 C ATOM 1250 CD1 ILE A 76 -9.873 -6.213 4.102 1.00 0.00 C ATOM 0 H ILE A 76 -10.193 -7.788 2.367 1.00 0.00 H new ATOM 0 HA ILE A 76 -10.888 -9.035 4.629 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.082 -7.364 3.535 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.071 -6.468 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.729 -5.308 3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.665 -6.115 5.647 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.851 -7.859 5.947 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.230 -7.123 5.949 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.257 -5.430 3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.034 -5.995 5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.366 -7.173 4.003 1.00 0.00 H new ATOM 1262 N PRO A 77 -13.280 -9.802 2.432 1.00 0.00 N ATOM 1263 CA PRO A 77 -14.347 -10.814 2.169 1.00 0.00 C ATOM 1264 C PRO A 77 -13.738 -12.192 1.945 1.00 0.00 C ATOM 1265 O PRO A 77 -14.421 -13.212 2.014 1.00 0.00 O ATOM 1266 CB PRO A 77 -15.034 -10.293 0.904 1.00 0.00 C ATOM 1267 CG PRO A 77 -14.006 -9.484 0.212 1.00 0.00 C ATOM 1268 CD PRO A 77 -13.171 -8.850 1.314 1.00 0.00 C ATOM 0 HA PRO A 77 -15.041 -10.932 3.001 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -15.378 -11.114 0.276 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -15.909 -9.692 1.150 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -13.390 -10.106 -0.437 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -14.466 -8.723 -0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.135 -8.715 1.003 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -13.552 -7.866 1.588 1.00 0.00 H new ATOM 1276 N PHE A 78 -12.438 -12.195 1.684 1.00 0.00 N ATOM 1277 CA PHE A 78 -11.698 -13.439 1.452 1.00 0.00 C ATOM 1278 C PHE A 78 -11.787 -14.346 2.673 1.00 0.00 C ATOM 1279 O PHE A 78 -11.965 -15.556 2.537 1.00 0.00 O ATOM 1280 CB PHE A 78 -10.236 -13.115 1.148 1.00 0.00 C ATOM 1281 CG PHE A 78 -9.572 -14.250 0.428 1.00 0.00 C ATOM 1282 CD1 PHE A 78 -9.014 -15.303 1.154 1.00 0.00 C ATOM 1283 CD2 PHE A 78 -9.518 -14.246 -0.967 1.00 0.00 C ATOM 1284 CE1 PHE A 78 -8.401 -16.366 0.480 1.00 0.00 C ATOM 1285 CE2 PHE A 78 -8.904 -15.304 -1.645 1.00 0.00 C ATOM 1286 CZ PHE A 78 -8.347 -16.368 -0.921 1.00 0.00 C ATOM 0 H PHE A 78 -11.868 -11.351 1.626 1.00 0.00 H new ATOM 0 HA PHE A 78 -12.138 -13.959 0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -10.179 -12.212 0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -9.705 -12.909 2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -9.055 -15.298 2.233 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -9.950 -13.427 -1.522 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.970 -17.184 1.039 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -8.859 -15.302 -2.724 1.00 0.00 H new ATOM 0 HZ PHE A 78 -7.877 -17.189 -1.442 1.00 0.00 H new ATOM 1296 N TRP A 79 -11.686 -13.760 3.867 1.00 0.00 N ATOM 1297 CA TRP A 79 -11.790 -14.549 5.081 1.00 0.00 C ATOM 1298 C TRP A 79 -13.268 -14.816 5.364 1.00 0.00 C ATOM 1299 O TRP A 79 -13.623 -15.656 6.192 1.00 0.00 O ATOM 1300 CB TRP A 79 -11.164 -13.813 6.270 1.00 0.00 C ATOM 1301 CG TRP A 79 -10.132 -12.825 5.823 1.00 0.00 C ATOM 1302 CD1 TRP A 79 -9.259 -12.975 4.801 1.00 0.00 C ATOM 1303 CD2 TRP A 79 -9.866 -11.522 6.399 1.00 0.00 C ATOM 1304 NE1 TRP A 79 -8.468 -11.833 4.721 1.00 0.00 N ATOM 1305 CE2 TRP A 79 -8.811 -10.905 5.690 1.00 0.00 C ATOM 1306 CE3 TRP A 79 -10.445 -10.832 7.466 1.00 0.00 C ATOM 1307 CZ2 TRP A 79 -8.349 -9.624 6.040 1.00 0.00 C ATOM 1308 CZ3 TRP A 79 -9.991 -9.555 7.819 1.00 0.00 C ATOM 1309 CH2 TRP A 79 -8.948 -8.952 7.109 1.00 0.00 C ATOM 0 H TRP A 79 -11.535 -12.762 4.012 1.00 0.00 H new ATOM 0 HA TRP A 79 -11.252 -15.487 4.943 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -11.943 -13.298 6.831 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -10.708 -14.535 6.947 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -9.188 -13.837 4.155 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -7.727 -11.696 4.034 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -11.250 -11.287 8.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -7.541 -9.165 5.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -10.450 -9.032 8.645 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -8.605 -7.966 7.387 1.00 0.00 H new ATOM 1320 N LYS A 80 -14.114 -14.089 4.639 1.00 0.00 N ATOM 1321 CA LYS A 80 -15.555 -14.216 4.749 1.00 0.00 C ATOM 1322 C LYS A 80 -16.064 -14.079 6.187 1.00 0.00 C ATOM 1323 O LYS A 80 -16.771 -14.960 6.678 1.00 0.00 O ATOM 1324 CB LYS A 80 -16.008 -15.560 4.182 1.00 0.00 C ATOM 1325 CG LYS A 80 -15.132 -15.978 2.992 1.00 0.00 C ATOM 1326 CD LYS A 80 -15.491 -17.406 2.567 1.00 0.00 C ATOM 1327 CE LYS A 80 -16.727 -17.385 1.660 1.00 0.00 C ATOM 1328 NZ LYS A 80 -16.295 -17.404 0.233 1.00 0.00 N ATOM 0 H LYS A 80 -13.813 -13.393 3.957 1.00 0.00 H new ATOM 0 HA LYS A 80 -15.981 -13.394 4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -15.959 -16.322 4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -17.049 -15.493 3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -15.281 -15.291 2.159 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -14.078 -15.923 3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -14.651 -17.860 2.041 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.685 -18.019 3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -17.361 -18.246 1.871 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -17.323 -16.494 1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -17.132 -17.390 -0.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -15.707 -16.569 0.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -15.744 -18.267 0.049 1.00 0.00 H new ATOM 1342 N LEU A 81 -15.740 -12.970 6.853 1.00 0.00 N ATOM 1343 CA LEU A 81 -16.223 -12.757 8.212 1.00 0.00 C ATOM 1344 C LEU A 81 -17.725 -12.558 8.222 1.00 0.00 C ATOM 1345 O LEU A 81 -18.472 -13.130 7.429 1.00 0.00 O ATOM 1346 CB LEU A 81 -15.626 -11.498 8.818 1.00 0.00 C ATOM 1347 CG LEU A 81 -14.151 -11.381 8.465 1.00 0.00 C ATOM 1348 CD1 LEU A 81 -13.961 -10.863 7.025 1.00 0.00 C ATOM 1349 CD2 LEU A 81 -13.518 -10.424 9.465 1.00 0.00 C ATOM 0 H LEU A 81 -15.157 -12.221 6.481 1.00 0.00 H new ATOM 0 HA LEU A 81 -15.933 -13.639 8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.163 -10.622 8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.746 -11.517 9.901 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.676 -12.361 8.514 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.897 -10.790 6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.432 -11.553 6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.420 -9.879 6.929 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -12.457 -10.315 9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -14.005 -9.451 9.396 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -13.639 -10.819 10.474 1.00 0.00 H new ATOM 1361 N ASP A 82 -18.119 -11.670 9.116 1.00 0.00 N ATOM 1362 CA ASP A 82 -19.488 -11.262 9.272 1.00 0.00 C ATOM 1363 C ASP A 82 -19.512 -9.744 9.217 1.00 0.00 C ATOM 1364 O ASP A 82 -18.537 -9.112 8.810 1.00 0.00 O ATOM 1365 CB ASP A 82 -20.046 -11.744 10.613 1.00 0.00 C ATOM 1366 CG ASP A 82 -20.636 -13.141 10.458 1.00 0.00 C ATOM 1367 OD1 ASP A 82 -21.346 -13.357 9.489 1.00 0.00 O ATOM 1368 OD2 ASP A 82 -20.370 -13.975 11.307 1.00 0.00 O ATOM 0 H ASP A 82 -17.479 -11.208 9.762 1.00 0.00 H new ATOM 0 HA ASP A 82 -20.105 -11.693 8.484 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -19.255 -11.755 11.363 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -20.812 -11.054 10.967 1.00 0.00 H new ATOM 1373 N LEU A 83 -20.612 -9.171 9.628 1.00 0.00 N ATOM 1374 CA LEU A 83 -20.762 -7.728 9.633 1.00 0.00 C ATOM 1375 C LEU A 83 -20.362 -7.134 10.986 1.00 0.00 C ATOM 1376 O LEU A 83 -19.790 -6.046 11.056 1.00 0.00 O ATOM 1377 CB LEU A 83 -22.213 -7.380 9.325 1.00 0.00 C ATOM 1378 CG LEU A 83 -22.281 -6.009 8.647 1.00 0.00 C ATOM 1379 CD1 LEU A 83 -23.705 -5.758 8.170 1.00 0.00 C ATOM 1380 CD2 LEU A 83 -21.859 -4.914 9.638 1.00 0.00 C ATOM 0 H LEU A 83 -21.427 -9.681 9.968 1.00 0.00 H new ATOM 0 HA LEU A 83 -20.104 -7.305 8.874 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.650 -8.139 8.676 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.798 -7.371 10.245 1.00 0.00 H new ATOM 0 HG LEU A 83 -21.603 -5.989 7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -23.760 -4.783 7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -23.992 -6.533 7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -24.383 -5.779 9.023 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -21.910 -3.941 9.149 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -22.529 -4.923 10.498 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -20.838 -5.099 9.972 1.00 0.00 H new ATOM 1392 N ASP A 84 -20.692 -7.846 12.059 1.00 0.00 N ATOM 1393 CA ASP A 84 -20.394 -7.372 13.412 1.00 0.00 C ATOM 1394 C ASP A 84 -18.892 -7.329 13.691 1.00 0.00 C ATOM 1395 O ASP A 84 -18.464 -6.789 14.710 1.00 0.00 O ATOM 1396 CB ASP A 84 -21.072 -8.280 14.439 1.00 0.00 C ATOM 1397 CG ASP A 84 -20.838 -7.743 15.846 1.00 0.00 C ATOM 1398 OD1 ASP A 84 -20.516 -6.572 15.966 1.00 0.00 O ATOM 1399 OD2 ASP A 84 -20.985 -8.508 16.785 1.00 0.00 O ATOM 0 H ASP A 84 -21.164 -8.750 12.022 1.00 0.00 H new ATOM 0 HA ASP A 84 -20.778 -6.355 13.492 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -22.141 -8.337 14.236 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -20.678 -9.293 14.357 1.00 0.00 H new ATOM 1404 N GLN A 85 -18.094 -7.904 12.799 1.00 0.00 N ATOM 1405 CA GLN A 85 -16.649 -7.919 12.994 1.00 0.00 C ATOM 1406 C GLN A 85 -16.009 -6.672 12.377 1.00 0.00 C ATOM 1407 O GLN A 85 -16.709 -5.798 11.869 1.00 0.00 O ATOM 1408 CB GLN A 85 -16.055 -9.185 12.366 1.00 0.00 C ATOM 1409 CG GLN A 85 -17.127 -10.276 12.292 1.00 0.00 C ATOM 1410 CD GLN A 85 -17.723 -10.533 13.674 1.00 0.00 C ATOM 1411 OE1 GLN A 85 -18.002 -9.595 14.416 1.00 0.00 O ATOM 1412 NE2 GLN A 85 -17.931 -11.760 14.070 1.00 0.00 N ATOM 0 H GLN A 85 -18.416 -8.360 11.945 1.00 0.00 H new ATOM 0 HA GLN A 85 -16.439 -7.918 14.064 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -15.677 -8.965 11.368 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -15.208 -9.533 12.958 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -17.914 -9.975 11.600 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -16.692 -11.195 11.900 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -17.700 -12.540 13.455 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -18.325 -11.938 14.994 1.00 0.00 H new ATOM 1421 N ASP A 86 -14.677 -6.583 12.436 1.00 0.00 N ATOM 1422 CA ASP A 86 -13.974 -5.423 11.886 1.00 0.00 C ATOM 1423 C ASP A 86 -12.695 -5.846 11.162 1.00 0.00 C ATOM 1424 O ASP A 86 -12.327 -7.022 11.168 1.00 0.00 O ATOM 1425 CB ASP A 86 -13.625 -4.446 13.016 1.00 0.00 C ATOM 1426 CG ASP A 86 -14.800 -3.509 13.281 1.00 0.00 C ATOM 1427 OD1 ASP A 86 -15.397 -3.054 12.319 1.00 0.00 O ATOM 1428 OD2 ASP A 86 -15.085 -3.259 14.440 1.00 0.00 O ATOM 0 H ASP A 86 -14.072 -7.290 12.853 1.00 0.00 H new ATOM 0 HA ASP A 86 -14.632 -4.936 11.166 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.379 -4.999 13.923 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -12.742 -3.867 12.747 1.00 0.00 H new ATOM 1433 N TYR A 87 -12.014 -4.878 10.548 1.00 0.00 N ATOM 1434 CA TYR A 87 -10.769 -5.163 9.836 1.00 0.00 C ATOM 1435 C TYR A 87 -9.799 -3.990 9.946 1.00 0.00 C ATOM 1436 O TYR A 87 -10.171 -2.844 9.699 1.00 0.00 O ATOM 1437 CB TYR A 87 -11.041 -5.442 8.348 1.00 0.00 C ATOM 1438 CG TYR A 87 -12.495 -5.769 8.137 1.00 0.00 C ATOM 1439 CD1 TYR A 87 -12.964 -7.046 8.431 1.00 0.00 C ATOM 1440 CD2 TYR A 87 -13.363 -4.804 7.624 1.00 0.00 C ATOM 1441 CE1 TYR A 87 -14.307 -7.368 8.216 1.00 0.00 C ATOM 1442 CE2 TYR A 87 -14.707 -5.121 7.405 1.00 0.00 C ATOM 1443 CZ TYR A 87 -15.181 -6.405 7.700 1.00 0.00 C ATOM 1444 OH TYR A 87 -16.506 -6.718 7.485 1.00 0.00 O ATOM 0 H TYR A 87 -12.300 -3.899 10.529 1.00 0.00 H new ATOM 0 HA TYR A 87 -10.326 -6.046 10.297 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -10.766 -4.572 7.751 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -10.421 -6.271 8.007 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -12.288 -7.790 8.826 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -12.997 -3.814 7.396 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -14.669 -8.359 8.448 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -15.380 -4.375 7.008 1.00 0.00 H new ATOM 0 HH TYR A 87 -16.973 -5.935 7.125 1.00 0.00 H new ATOM 1454 N ARG A 88 -8.546 -4.290 10.275 1.00 0.00 N ATOM 1455 CA ARG A 88 -7.521 -3.254 10.363 1.00 0.00 C ATOM 1456 C ARG A 88 -6.481 -3.526 9.294 1.00 0.00 C ATOM 1457 O ARG A 88 -5.513 -4.254 9.517 1.00 0.00 O ATOM 1458 CB ARG A 88 -6.858 -3.256 11.742 1.00 0.00 C ATOM 1459 CG ARG A 88 -7.926 -3.117 12.829 1.00 0.00 C ATOM 1460 CD ARG A 88 -7.311 -2.505 14.096 1.00 0.00 C ATOM 1461 NE ARG A 88 -7.545 -1.061 14.127 1.00 0.00 N ATOM 1462 CZ ARG A 88 -6.548 -0.177 14.049 1.00 0.00 C ATOM 1463 NH1 ARG A 88 -5.311 -0.574 13.900 1.00 0.00 N ATOM 1464 NH2 ARG A 88 -6.813 1.098 14.115 1.00 0.00 N ATOM 0 H ARG A 88 -8.217 -5.233 10.483 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.979 -2.276 10.214 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -6.298 -4.180 11.885 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -6.144 -2.436 11.814 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -8.741 -2.488 12.471 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -8.353 -4.093 13.058 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -7.746 -2.970 14.981 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -6.240 -2.708 14.123 1.00 0.00 H new ATOM 0 HE ARG A 88 -8.502 -0.718 14.211 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -5.098 -1.570 13.842 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -4.559 0.112 13.842 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -7.777 1.414 14.225 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -6.057 1.780 14.056 1.00 0.00 H new ATOM 1478 N VAL A 89 -6.715 -2.971 8.119 1.00 0.00 N ATOM 1479 CA VAL A 89 -5.826 -3.192 6.993 1.00 0.00 C ATOM 1480 C VAL A 89 -4.701 -2.156 6.933 1.00 0.00 C ATOM 1481 O VAL A 89 -4.861 -1.010 7.357 1.00 0.00 O ATOM 1482 CB VAL A 89 -6.648 -3.159 5.708 1.00 0.00 C ATOM 1483 CG1 VAL A 89 -6.030 -4.082 4.655 1.00 0.00 C ATOM 1484 CG2 VAL A 89 -8.083 -3.614 6.005 1.00 0.00 C ATOM 0 H VAL A 89 -7.511 -2.365 7.920 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.350 -4.165 7.114 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.656 -2.139 5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.628 -4.047 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.014 -3.754 4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.007 -5.103 5.035 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.670 -3.590 5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.068 -4.630 6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.532 -2.946 6.740 1.00 0.00 H new ATOM 1494 N THR A 90 -3.558 -2.585 6.398 1.00 0.00 N ATOM 1495 CA THR A 90 -2.390 -1.726 6.270 1.00 0.00 C ATOM 1496 C THR A 90 -1.666 -2.034 4.959 1.00 0.00 C ATOM 1497 O THR A 90 -1.344 -3.184 4.679 1.00 0.00 O ATOM 1498 CB THR A 90 -1.458 -1.965 7.472 1.00 0.00 C ATOM 1499 OG1 THR A 90 -1.917 -1.194 8.575 1.00 0.00 O ATOM 1500 CG2 THR A 90 -0.016 -1.559 7.143 1.00 0.00 C ATOM 0 H THR A 90 -3.420 -3.532 6.045 1.00 0.00 H new ATOM 0 HA THR A 90 -2.695 -0.680 6.258 1.00 0.00 H new ATOM 0 HB THR A 90 -1.471 -3.028 7.714 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.852 -0.938 8.429 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.619 -1.739 8.010 1.00 0.00 H new ATOM 0 HG22 THR A 90 0.345 -2.149 6.300 1.00 0.00 H new ATOM 0 HG23 THR A 90 0.014 -0.501 6.884 1.00 0.00 H new ATOM 1508 N CYS A 91 -1.413 -1.002 4.161 1.00 0.00 N ATOM 1509 CA CYS A 91 -0.724 -1.178 2.884 1.00 0.00 C ATOM 1510 C CYS A 91 0.615 -0.442 2.896 1.00 0.00 C ATOM 1511 O CYS A 91 0.693 0.710 3.323 1.00 0.00 O ATOM 1512 CB CYS A 91 -1.590 -0.630 1.744 1.00 0.00 C ATOM 1513 SG CYS A 91 -0.715 -0.834 0.173 1.00 0.00 S ATOM 0 H CYS A 91 -1.673 -0.039 4.373 1.00 0.00 H new ATOM 0 HA CYS A 91 -0.546 -2.243 2.731 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -2.544 -1.156 1.712 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -1.812 0.423 1.915 1.00 0.00 H new ATOM 0 HG CYS A 91 0.337 -0.071 0.160 1.00 0.00 H new ATOM 1519 N PHE A 92 1.669 -1.106 2.417 1.00 0.00 N ATOM 1520 CA PHE A 92 2.997 -0.489 2.374 1.00 0.00 C ATOM 1521 C PHE A 92 3.495 -0.372 0.941 1.00 0.00 C ATOM 1522 O PHE A 92 3.966 -1.348 0.356 1.00 0.00 O ATOM 1523 CB PHE A 92 4.011 -1.307 3.176 1.00 0.00 C ATOM 1524 CG PHE A 92 3.673 -1.280 4.645 1.00 0.00 C ATOM 1525 CD1 PHE A 92 3.846 -0.106 5.386 1.00 0.00 C ATOM 1526 CD2 PHE A 92 3.208 -2.439 5.271 1.00 0.00 C ATOM 1527 CE1 PHE A 92 3.549 -0.093 6.754 1.00 0.00 C ATOM 1528 CE2 PHE A 92 2.913 -2.428 6.640 1.00 0.00 C ATOM 1529 CZ PHE A 92 3.082 -1.253 7.381 1.00 0.00 C ATOM 0 H PHE A 92 1.631 -2.060 2.057 1.00 0.00 H new ATOM 0 HA PHE A 92 2.903 0.504 2.813 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.020 -2.337 2.818 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.013 -0.907 3.021 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.208 0.789 4.903 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.076 -3.345 4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.681 0.814 7.326 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.556 -3.325 7.123 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.852 -1.242 8.436 1.00 0.00 H new ATOM 1539 N THR A 93 3.405 0.832 0.387 1.00 0.00 N ATOM 1540 CA THR A 93 3.867 1.067 -0.975 1.00 0.00 C ATOM 1541 C THR A 93 4.597 2.401 -1.056 1.00 0.00 C ATOM 1542 O THR A 93 4.588 3.177 -0.102 1.00 0.00 O ATOM 1543 CB THR A 93 2.684 1.055 -1.947 1.00 0.00 C ATOM 1544 OG1 THR A 93 1.684 0.167 -1.465 1.00 0.00 O ATOM 1545 CG2 THR A 93 3.158 0.593 -3.327 1.00 0.00 C ATOM 0 H THR A 93 3.020 1.653 0.855 1.00 0.00 H new ATOM 0 HA THR A 93 4.556 0.269 -1.253 1.00 0.00 H new ATOM 0 HB THR A 93 2.270 2.060 -2.026 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.926 0.160 -2.086 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.315 0.585 -4.018 1.00 0.00 H new ATOM 0 HG22 THR A 93 3.923 1.276 -3.696 1.00 0.00 H new ATOM 0 HG23 THR A 93 3.574 -0.411 -3.251 1.00 0.00 H new ATOM 1553 N SER A 94 5.242 2.659 -2.189 1.00 0.00 N ATOM 1554 CA SER A 94 5.982 3.903 -2.365 1.00 0.00 C ATOM 1555 C SER A 94 5.102 4.991 -2.972 1.00 0.00 C ATOM 1556 O SER A 94 5.408 6.178 -2.853 1.00 0.00 O ATOM 1557 CB SER A 94 7.191 3.669 -3.272 1.00 0.00 C ATOM 1558 OG SER A 94 6.787 3.779 -4.631 1.00 0.00 O ATOM 0 H SER A 94 5.268 2.030 -2.992 1.00 0.00 H new ATOM 0 HA SER A 94 6.314 4.234 -1.381 1.00 0.00 H new ATOM 0 HB2 SER A 94 7.971 4.398 -3.052 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.615 2.682 -3.085 1.00 0.00 H new ATOM 0 HG SER A 94 7.560 3.631 -5.215 1.00 0.00 H new ATOM 1564 N TRP A 95 4.018 4.590 -3.636 1.00 0.00 N ATOM 1565 CA TRP A 95 3.124 5.565 -4.269 1.00 0.00 C ATOM 1566 C TRP A 95 1.757 5.612 -3.592 1.00 0.00 C ATOM 1567 O TRP A 95 1.287 4.626 -3.023 1.00 0.00 O ATOM 1568 CB TRP A 95 2.943 5.233 -5.755 1.00 0.00 C ATOM 1569 CG TRP A 95 2.763 3.766 -5.936 1.00 0.00 C ATOM 1570 CD1 TRP A 95 3.728 2.857 -5.733 1.00 0.00 C ATOM 1571 CD2 TRP A 95 1.579 3.027 -6.359 1.00 0.00 C ATOM 1572 NE1 TRP A 95 3.219 1.596 -5.995 1.00 0.00 N ATOM 1573 CE2 TRP A 95 1.901 1.651 -6.383 1.00 0.00 C ATOM 1574 CE3 TRP A 95 0.272 3.405 -6.716 1.00 0.00 C ATOM 1575 CZ2 TRP A 95 0.965 0.689 -6.748 1.00 0.00 C ATOM 1576 CZ3 TRP A 95 -0.672 2.429 -7.085 1.00 0.00 C ATOM 1577 CH2 TRP A 95 -0.324 1.077 -7.100 1.00 0.00 C ATOM 0 H TRP A 95 3.739 3.616 -3.750 1.00 0.00 H new ATOM 0 HA TRP A 95 3.589 6.545 -4.161 1.00 0.00 H new ATOM 0 HB2 TRP A 95 2.078 5.765 -6.151 1.00 0.00 H new ATOM 0 HB3 TRP A 95 3.811 5.573 -6.319 1.00 0.00 H new ATOM 0 HD1 TRP A 95 4.738 3.073 -5.417 1.00 0.00 H new ATOM 0 HE1 TRP A 95 3.756 0.733 -5.911 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.008 4.448 -6.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 1.238 -0.356 -6.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.673 2.728 -7.359 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -1.054 0.334 -7.384 1.00 0.00 H new ATOM 1588 N SER A 96 1.130 6.779 -3.683 1.00 0.00 N ATOM 1589 CA SER A 96 -0.192 7.007 -3.111 1.00 0.00 C ATOM 1590 C SER A 96 -1.254 6.351 -4.015 1.00 0.00 C ATOM 1591 O SER A 96 -0.891 5.584 -4.905 1.00 0.00 O ATOM 1592 CB SER A 96 -0.401 8.515 -2.967 1.00 0.00 C ATOM 1593 OG SER A 96 -1.058 9.020 -4.123 1.00 0.00 O ATOM 0 H SER A 96 1.523 7.593 -4.155 1.00 0.00 H new ATOM 0 HA SER A 96 -0.282 6.556 -2.123 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.995 8.726 -2.078 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.559 9.014 -2.835 1.00 0.00 H new ATOM 0 HG SER A 96 -1.192 9.986 -4.027 1.00 0.00 H new ATOM 1599 N PRO A 97 -2.538 6.580 -3.810 1.00 0.00 N ATOM 1600 CA PRO A 97 -3.586 5.924 -4.639 1.00 0.00 C ATOM 1601 C PRO A 97 -3.753 6.646 -5.972 1.00 0.00 C ATOM 1602 O PRO A 97 -2.780 7.172 -6.510 1.00 0.00 O ATOM 1603 CB PRO A 97 -4.827 6.027 -3.764 1.00 0.00 C ATOM 1604 CG PRO A 97 -4.653 7.300 -3.019 1.00 0.00 C ATOM 1605 CD PRO A 97 -3.148 7.488 -2.816 1.00 0.00 C ATOM 0 HA PRO A 97 -3.354 4.894 -4.910 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.736 6.040 -4.365 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.906 5.178 -3.085 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.076 8.136 -3.577 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -5.171 7.262 -2.061 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.849 8.523 -2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -2.847 7.229 -1.801 1.00 0.00 H new ATOM 1613 N CYS A 98 -4.968 6.681 -6.516 1.00 0.00 N ATOM 1614 CA CYS A 98 -5.164 7.363 -7.790 1.00 0.00 C ATOM 1615 C CYS A 98 -6.581 7.911 -7.948 1.00 0.00 C ATOM 1616 O CYS A 98 -7.539 7.386 -7.387 1.00 0.00 O ATOM 1617 CB CYS A 98 -4.848 6.417 -8.950 1.00 0.00 C ATOM 1618 SG CYS A 98 -3.364 5.456 -8.563 1.00 0.00 S ATOM 0 H CYS A 98 -5.804 6.260 -6.111 1.00 0.00 H new ATOM 0 HA CYS A 98 -4.480 8.211 -7.804 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -5.690 5.748 -9.127 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -4.696 6.987 -9.866 1.00 0.00 H new ATOM 0 HG CYS A 98 -2.569 6.166 -7.818 1.00 0.00 H new ATOM 1623 N PHE A 99 -6.680 8.980 -8.733 1.00 0.00 N ATOM 1624 CA PHE A 99 -7.951 9.648 -9.002 1.00 0.00 C ATOM 1625 C PHE A 99 -9.128 8.678 -9.020 1.00 0.00 C ATOM 1626 O PHE A 99 -10.113 8.873 -8.313 1.00 0.00 O ATOM 1627 CB PHE A 99 -7.871 10.356 -10.353 1.00 0.00 C ATOM 1628 CG PHE A 99 -7.716 9.338 -11.459 1.00 0.00 C ATOM 1629 CD1 PHE A 99 -6.469 8.748 -11.699 1.00 0.00 C ATOM 1630 CD2 PHE A 99 -8.820 8.990 -12.246 1.00 0.00 C ATOM 1631 CE1 PHE A 99 -6.327 7.809 -12.729 1.00 0.00 C ATOM 1632 CE2 PHE A 99 -8.677 8.051 -13.274 1.00 0.00 C ATOM 1633 CZ PHE A 99 -7.432 7.460 -13.516 1.00 0.00 C ATOM 0 H PHE A 99 -5.881 9.408 -9.201 1.00 0.00 H new ATOM 0 HA PHE A 99 -8.122 10.361 -8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -8.771 10.949 -10.516 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.028 11.047 -10.362 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.618 9.016 -11.091 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.781 9.446 -12.060 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.366 7.354 -12.916 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -9.529 7.782 -13.881 1.00 0.00 H new ATOM 0 HZ PHE A 99 -7.323 6.735 -14.309 1.00 0.00 H new ATOM 1643 N SER A 100 -9.039 7.656 -9.853 1.00 0.00 N ATOM 1644 CA SER A 100 -10.130 6.692 -9.966 1.00 0.00 C ATOM 1645 C SER A 100 -9.975 5.551 -8.962 1.00 0.00 C ATOM 1646 O SER A 100 -10.804 5.378 -8.069 1.00 0.00 O ATOM 1647 CB SER A 100 -10.176 6.126 -11.387 1.00 0.00 C ATOM 1648 OG SER A 100 -10.939 6.995 -12.213 1.00 0.00 O ATOM 0 H SER A 100 -8.237 7.470 -10.455 1.00 0.00 H new ATOM 0 HA SER A 100 -11.062 7.212 -9.745 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.166 6.023 -11.783 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.619 5.130 -11.380 1.00 0.00 H new ATOM 0 HG SER A 100 -10.419 7.803 -12.407 1.00 0.00 H new ATOM 1654 N CYS A 101 -8.920 4.767 -9.120 1.00 0.00 N ATOM 1655 CA CYS A 101 -8.683 3.640 -8.227 1.00 0.00 C ATOM 1656 C CYS A 101 -8.952 4.039 -6.781 1.00 0.00 C ATOM 1657 O CYS A 101 -9.265 3.192 -5.933 1.00 0.00 O ATOM 1658 CB CYS A 101 -7.231 3.143 -8.398 1.00 0.00 C ATOM 1659 SG CYS A 101 -6.202 3.579 -6.968 1.00 0.00 S ATOM 0 H CYS A 101 -8.219 4.887 -9.851 1.00 0.00 H new ATOM 0 HA CYS A 101 -9.366 2.830 -8.483 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.230 2.061 -8.531 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.802 3.576 -9.301 1.00 0.00 H new ATOM 0 HG CYS A 101 -5.149 4.225 -7.372 1.00 0.00 H new ATOM 1664 N ALA A 102 -8.846 5.331 -6.505 1.00 0.00 N ATOM 1665 CA ALA A 102 -9.083 5.807 -5.158 1.00 0.00 C ATOM 1666 C ALA A 102 -10.567 5.782 -4.875 1.00 0.00 C ATOM 1667 O ALA A 102 -11.007 5.328 -3.821 1.00 0.00 O ATOM 1668 CB ALA A 102 -8.540 7.228 -4.981 1.00 0.00 C ATOM 0 H ALA A 102 -8.602 6.053 -7.183 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.564 5.155 -4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.729 7.565 -3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.467 7.234 -5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.037 7.898 -5.683 1.00 0.00 H new ATOM 1674 N GLN A 103 -11.334 6.250 -5.842 1.00 0.00 N ATOM 1675 CA GLN A 103 -12.772 6.254 -5.708 1.00 0.00 C ATOM 1676 C GLN A 103 -13.239 4.857 -5.371 1.00 0.00 C ATOM 1677 O GLN A 103 -13.818 4.626 -4.311 1.00 0.00 O ATOM 1678 CB GLN A 103 -13.400 6.699 -7.021 1.00 0.00 C ATOM 1679 CG GLN A 103 -13.232 8.201 -7.161 1.00 0.00 C ATOM 1680 CD GLN A 103 -13.816 8.676 -8.488 1.00 0.00 C ATOM 1681 OE1 GLN A 103 -13.280 8.362 -9.550 1.00 0.00 O ATOM 1682 NE2 GLN A 103 -14.889 9.419 -8.490 1.00 0.00 N ATOM 0 H GLN A 103 -10.985 6.629 -6.722 1.00 0.00 H new ATOM 0 HA GLN A 103 -13.068 6.941 -4.915 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -12.926 6.187 -7.858 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -14.457 6.434 -7.042 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -13.729 8.708 -6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -12.175 8.463 -7.106 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -15.332 9.678 -7.608 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -15.285 9.741 -9.373 1.00 0.00 H new ATOM 1691 N GLU A 104 -12.948 3.922 -6.277 1.00 0.00 N ATOM 1692 CA GLU A 104 -13.319 2.524 -6.069 1.00 0.00 C ATOM 1693 C GLU A 104 -13.196 2.192 -4.587 1.00 0.00 C ATOM 1694 O GLU A 104 -14.183 1.882 -3.911 1.00 0.00 O ATOM 1695 CB GLU A 104 -12.396 1.617 -6.892 1.00 0.00 C ATOM 1696 CG GLU A 104 -12.983 1.417 -8.292 1.00 0.00 C ATOM 1697 CD GLU A 104 -13.999 0.281 -8.275 1.00 0.00 C ATOM 1698 OE1 GLU A 104 -13.595 -0.852 -8.482 1.00 0.00 O ATOM 1699 OE2 GLU A 104 -15.167 0.560 -8.057 1.00 0.00 O ATOM 0 H GLU A 104 -12.461 4.106 -7.154 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.348 2.362 -6.392 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.403 2.061 -6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.279 0.654 -6.395 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.460 2.337 -8.630 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.186 1.192 -9.001 1.00 0.00 H new ATOM 1706 N MET A 105 -11.975 2.290 -4.086 1.00 0.00 N ATOM 1707 CA MET A 105 -11.723 2.037 -2.689 1.00 0.00 C ATOM 1708 C MET A 105 -12.626 2.924 -1.823 1.00 0.00 C ATOM 1709 O MET A 105 -13.527 2.408 -1.170 1.00 0.00 O ATOM 1710 CB MET A 105 -10.230 2.260 -2.430 1.00 0.00 C ATOM 1711 CG MET A 105 -9.683 1.294 -1.369 1.00 0.00 C ATOM 1712 SD MET A 105 -9.883 2.019 0.272 1.00 0.00 S ATOM 1713 CE MET A 105 -8.689 3.359 0.061 1.00 0.00 C ATOM 0 H MET A 105 -11.150 2.543 -4.629 1.00 0.00 H new ATOM 0 HA MET A 105 -11.965 1.009 -2.420 1.00 0.00 H new ATOM 0 HB2 MET A 105 -9.677 2.129 -3.360 1.00 0.00 H new ATOM 0 HB3 MET A 105 -10.067 3.287 -2.104 1.00 0.00 H new ATOM 0 HG2 MET A 105 -10.210 0.342 -1.423 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.630 1.087 -1.560 1.00 0.00 H new ATOM 0 HE1 MET A 105 -8.003 3.372 0.908 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.127 3.204 -0.860 1.00 0.00 H new ATOM 0 HE3 MET A 105 -9.217 4.311 0.007 1.00 0.00 H new ATOM 1723 N ALA A 106 -12.413 4.243 -1.826 1.00 0.00 N ATOM 1724 CA ALA A 106 -13.256 5.132 -1.013 1.00 0.00 C ATOM 1725 C ALA A 106 -14.685 4.595 -0.882 1.00 0.00 C ATOM 1726 O ALA A 106 -15.204 4.475 0.212 1.00 0.00 O ATOM 1727 CB ALA A 106 -13.362 6.530 -1.622 1.00 0.00 C ATOM 0 H ALA A 106 -11.685 4.712 -2.366 1.00 0.00 H new ATOM 0 HA ALA A 106 -12.773 5.178 -0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -13.993 7.155 -0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.368 6.972 -1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -13.800 6.461 -2.618 1.00 0.00 H new ATOM 1733 N LYS A 107 -15.344 4.277 -1.991 1.00 0.00 N ATOM 1734 CA LYS A 107 -16.703 3.769 -1.882 1.00 0.00 C ATOM 1735 C LYS A 107 -16.742 2.697 -0.830 1.00 0.00 C ATOM 1736 O LYS A 107 -17.276 2.878 0.264 1.00 0.00 O ATOM 1737 CB LYS A 107 -17.131 3.136 -3.186 1.00 0.00 C ATOM 1738 CG LYS A 107 -17.464 4.225 -4.222 1.00 0.00 C ATOM 1739 CD LYS A 107 -16.686 3.962 -5.503 1.00 0.00 C ATOM 1740 CE LYS A 107 -17.237 2.713 -6.177 1.00 0.00 C ATOM 1741 NZ LYS A 107 -18.583 3.003 -6.746 1.00 0.00 N ATOM 0 H LYS A 107 -14.977 4.358 -2.939 1.00 0.00 H new ATOM 0 HA LYS A 107 -17.365 4.598 -1.631 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.336 2.494 -3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -18.002 2.501 -3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.534 4.230 -4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.211 5.208 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -16.767 4.817 -6.174 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -15.627 3.832 -5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -16.561 2.385 -6.966 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.304 1.898 -5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.797 2.318 -7.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.300 2.929 -5.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -18.593 3.965 -7.141 1.00 0.00 H new ATOM 1755 N PHE A 108 -16.155 1.579 -1.187 1.00 0.00 N ATOM 1756 CA PHE A 108 -16.095 0.438 -0.288 1.00 0.00 C ATOM 1757 C PHE A 108 -15.940 0.913 1.156 1.00 0.00 C ATOM 1758 O PHE A 108 -16.404 0.267 2.096 1.00 0.00 O ATOM 1759 CB PHE A 108 -14.908 -0.422 -0.677 1.00 0.00 C ATOM 1760 CG PHE A 108 -15.335 -1.347 -1.777 1.00 0.00 C ATOM 1761 CD1 PHE A 108 -15.673 -0.830 -3.030 1.00 0.00 C ATOM 1762 CD2 PHE A 108 -15.425 -2.709 -1.528 1.00 0.00 C ATOM 1763 CE1 PHE A 108 -16.102 -1.690 -4.042 1.00 0.00 C ATOM 1764 CE2 PHE A 108 -15.850 -3.575 -2.535 1.00 0.00 C ATOM 1765 CZ PHE A 108 -16.192 -3.067 -3.797 1.00 0.00 C ATOM 0 H PHE A 108 -15.710 1.430 -2.093 1.00 0.00 H new ATOM 0 HA PHE A 108 -17.016 -0.140 -0.365 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -14.079 0.203 -1.008 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -14.555 -0.992 0.182 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.603 0.232 -3.215 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.166 -3.098 -0.555 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -16.364 -1.295 -5.012 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -15.916 -4.636 -2.343 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.524 -3.735 -4.578 1.00 0.00 H new ATOM 1775 N ILE A 109 -15.262 2.045 1.306 1.00 0.00 N ATOM 1776 CA ILE A 109 -15.001 2.635 2.603 1.00 0.00 C ATOM 1777 C ILE A 109 -16.150 3.563 3.016 1.00 0.00 C ATOM 1778 O ILE A 109 -16.931 3.242 3.912 1.00 0.00 O ATOM 1779 CB ILE A 109 -13.687 3.407 2.463 1.00 0.00 C ATOM 1780 CG1 ILE A 109 -12.528 2.468 2.704 1.00 0.00 C ATOM 1781 CG2 ILE A 109 -13.605 4.564 3.435 1.00 0.00 C ATOM 1782 CD1 ILE A 109 -12.520 1.406 1.619 1.00 0.00 C ATOM 0 H ILE A 109 -14.879 2.577 0.525 1.00 0.00 H new ATOM 0 HA ILE A 109 -14.924 1.874 3.380 1.00 0.00 H new ATOM 0 HB ILE A 109 -13.645 3.815 1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.588 3.020 2.698 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.618 2.003 3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -12.657 5.085 3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -14.427 5.255 3.249 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -13.672 4.187 4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.687 0.723 1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -13.457 0.849 1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.411 1.882 0.645 1.00 0.00 H new ATOM 1794 N SER A 110 -16.246 4.706 2.345 1.00 0.00 N ATOM 1795 CA SER A 110 -17.292 5.681 2.622 1.00 0.00 C ATOM 1796 C SER A 110 -18.639 4.980 2.768 1.00 0.00 C ATOM 1797 O SER A 110 -19.460 5.349 3.606 1.00 0.00 O ATOM 1798 CB SER A 110 -17.362 6.694 1.474 1.00 0.00 C ATOM 1799 OG SER A 110 -18.594 6.543 0.779 1.00 0.00 O ATOM 0 H SER A 110 -15.606 4.980 1.600 1.00 0.00 H new ATOM 0 HA SER A 110 -17.060 6.198 3.553 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.275 7.708 1.864 1.00 0.00 H new ATOM 0 HB3 SER A 110 -16.526 6.543 0.791 1.00 0.00 H new ATOM 0 HG SER A 110 -18.638 7.192 0.046 1.00 0.00 H new ATOM 1805 N LYS A 111 -18.846 3.963 1.942 1.00 0.00 N ATOM 1806 CA LYS A 111 -20.083 3.199 1.972 1.00 0.00 C ATOM 1807 C LYS A 111 -20.149 2.369 3.246 1.00 0.00 C ATOM 1808 O LYS A 111 -21.219 2.183 3.826 1.00 0.00 O ATOM 1809 CB LYS A 111 -20.155 2.262 0.765 1.00 0.00 C ATOM 1810 CG LYS A 111 -20.175 3.006 -0.591 1.00 0.00 C ATOM 1811 CD LYS A 111 -20.789 4.414 -0.496 1.00 0.00 C ATOM 1812 CE LYS A 111 -22.265 4.332 -0.071 1.00 0.00 C ATOM 1813 NZ LYS A 111 -23.134 4.655 -1.238 1.00 0.00 N ATOM 0 H LYS A 111 -18.172 3.649 1.243 1.00 0.00 H new ATOM 0 HA LYS A 111 -20.921 3.896 1.942 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.300 1.586 0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.050 1.646 0.846 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -19.156 3.085 -0.971 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -20.740 2.417 -1.314 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.230 5.013 0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -20.710 4.917 -1.460 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.493 3.333 0.301 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -22.459 5.028 0.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -24.133 4.600 -0.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -22.922 5.616 -1.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.955 3.974 -2.003 1.00 0.00 H new ATOM 1827 N ASN A 112 -18.996 1.873 3.675 1.00 0.00 N ATOM 1828 CA ASN A 112 -18.921 1.061 4.883 1.00 0.00 C ATOM 1829 C ASN A 112 -17.661 1.409 5.677 1.00 0.00 C ATOM 1830 O ASN A 112 -16.583 0.866 5.433 1.00 0.00 O ATOM 1831 CB ASN A 112 -18.925 -0.429 4.506 1.00 0.00 C ATOM 1832 CG ASN A 112 -19.786 -1.225 5.485 1.00 0.00 C ATOM 1833 OD1 ASN A 112 -19.260 -1.909 6.363 1.00 0.00 O ATOM 1834 ND2 ASN A 112 -21.087 -1.175 5.385 1.00 0.00 N ATOM 0 H ASN A 112 -18.102 2.018 3.206 1.00 0.00 H new ATOM 0 HA ASN A 112 -19.789 1.269 5.509 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -19.307 -0.553 3.493 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -17.906 -0.815 4.512 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -21.669 -1.703 6.035 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -21.521 -0.608 4.657 1.00 0.00 H new ATOM 1841 N LYS A 113 -17.814 2.335 6.616 1.00 0.00 N ATOM 1842 CA LYS A 113 -16.705 2.790 7.446 1.00 0.00 C ATOM 1843 C LYS A 113 -16.140 1.669 8.320 1.00 0.00 C ATOM 1844 O LYS A 113 -15.142 1.865 9.012 1.00 0.00 O ATOM 1845 CB LYS A 113 -17.170 3.929 8.346 1.00 0.00 C ATOM 1846 CG LYS A 113 -17.566 5.149 7.499 1.00 0.00 C ATOM 1847 CD LYS A 113 -19.050 5.077 7.114 1.00 0.00 C ATOM 1848 CE LYS A 113 -19.516 6.456 6.647 1.00 0.00 C ATOM 1849 NZ LYS A 113 -18.523 7.013 5.685 1.00 0.00 N ATOM 0 H LYS A 113 -18.704 2.789 6.823 1.00 0.00 H new ATOM 0 HA LYS A 113 -15.916 3.127 6.774 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -18.019 3.604 8.947 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.375 4.202 9.040 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -17.373 6.065 8.057 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -16.952 5.189 6.599 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -19.197 4.343 6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -19.644 4.749 7.967 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -20.495 6.380 6.174 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -19.626 7.124 7.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.846 7.944 5.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.602 7.114 6.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -18.427 6.370 4.873 1.00 0.00 H new ATOM 1863 N HIS A 114 -16.780 0.504 8.302 1.00 0.00 N ATOM 1864 CA HIS A 114 -16.314 -0.617 9.119 1.00 0.00 C ATOM 1865 C HIS A 114 -14.930 -1.085 8.670 1.00 0.00 C ATOM 1866 O HIS A 114 -14.436 -2.118 9.122 1.00 0.00 O ATOM 1867 CB HIS A 114 -17.307 -1.778 9.042 1.00 0.00 C ATOM 1868 CG HIS A 114 -17.413 -2.279 7.626 1.00 0.00 C ATOM 1869 ND1 HIS A 114 -16.340 -2.261 6.746 1.00 0.00 N ATOM 1870 CD2 HIS A 114 -18.460 -2.829 6.929 1.00 0.00 C ATOM 1871 CE1 HIS A 114 -16.764 -2.787 5.582 1.00 0.00 C ATOM 1872 NE2 HIS A 114 -18.048 -3.148 5.640 1.00 0.00 N ATOM 0 H HIS A 114 -17.610 0.310 7.741 1.00 0.00 H new ATOM 0 HA HIS A 114 -16.243 -0.275 10.151 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -16.984 -2.586 9.698 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -18.286 -1.453 9.395 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -19.453 -2.990 7.322 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -16.141 -2.903 4.707 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -18.607 -3.568 4.897 1.00 0.00 H new ATOM 1881 N VAL A 115 -14.312 -0.317 7.777 1.00 0.00 N ATOM 1882 CA VAL A 115 -12.989 -0.644 7.261 1.00 0.00 C ATOM 1883 C VAL A 115 -11.973 0.412 7.705 1.00 0.00 C ATOM 1884 O VAL A 115 -12.309 1.587 7.845 1.00 0.00 O ATOM 1885 CB VAL A 115 -13.071 -0.717 5.723 1.00 0.00 C ATOM 1886 CG1 VAL A 115 -11.802 -0.179 5.089 1.00 0.00 C ATOM 1887 CG2 VAL A 115 -13.240 -2.162 5.268 1.00 0.00 C ATOM 0 H VAL A 115 -14.710 0.541 7.395 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.659 -1.606 7.653 1.00 0.00 H new ATOM 0 HB VAL A 115 -13.927 -0.117 5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -11.883 -0.241 4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.661 0.861 5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.949 -0.770 5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -13.296 -2.197 4.180 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -12.388 -2.752 5.606 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -14.157 -2.572 5.692 1.00 0.00 H new ATOM 1897 N SER A 116 -10.726 -0.014 7.910 1.00 0.00 N ATOM 1898 CA SER A 116 -9.672 0.911 8.319 1.00 0.00 C ATOM 1899 C SER A 116 -8.391 0.667 7.522 1.00 0.00 C ATOM 1900 O SER A 116 -7.627 -0.245 7.834 1.00 0.00 O ATOM 1901 CB SER A 116 -9.379 0.739 9.806 1.00 0.00 C ATOM 1902 OG SER A 116 -10.525 1.116 10.559 1.00 0.00 O ATOM 0 H SER A 116 -10.425 -0.982 7.801 1.00 0.00 H new ATOM 0 HA SER A 116 -10.018 1.926 8.125 1.00 0.00 H new ATOM 0 HB2 SER A 116 -9.115 -0.297 10.019 1.00 0.00 H new ATOM 0 HB3 SER A 116 -8.524 1.351 10.093 1.00 0.00 H new ATOM 0 HG SER A 116 -10.340 1.005 11.515 1.00 0.00 H new ATOM 1908 N LEU A 117 -8.145 1.496 6.506 1.00 0.00 N ATOM 1909 CA LEU A 117 -6.937 1.357 5.704 1.00 0.00 C ATOM 1910 C LEU A 117 -5.878 2.326 6.180 1.00 0.00 C ATOM 1911 O LEU A 117 -6.147 3.514 6.358 1.00 0.00 O ATOM 1912 CB LEU A 117 -7.162 1.679 4.223 1.00 0.00 C ATOM 1913 CG LEU A 117 -8.370 0.965 3.614 1.00 0.00 C ATOM 1914 CD1 LEU A 117 -8.559 -0.453 4.157 1.00 0.00 C ATOM 1915 CD2 LEU A 117 -9.619 1.784 3.871 1.00 0.00 C ATOM 0 H LEU A 117 -8.760 2.260 6.225 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.634 0.316 5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.293 2.755 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -6.269 1.406 3.661 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.187 0.872 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -9.431 -0.909 3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.674 -1.049 3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.707 -0.413 5.236 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -10.482 1.278 3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.766 1.897 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.509 2.768 3.415 1.00 0.00 H new ATOM 1927 N CYS A 118 -4.665 1.836 6.326 1.00 0.00 N ATOM 1928 CA CYS A 118 -3.560 2.689 6.715 1.00 0.00 C ATOM 1929 C CYS A 118 -2.496 2.594 5.636 1.00 0.00 C ATOM 1930 O CYS A 118 -1.655 1.696 5.661 1.00 0.00 O ATOM 1931 CB CYS A 118 -2.988 2.234 8.052 1.00 0.00 C ATOM 1932 SG CYS A 118 -4.205 2.523 9.359 1.00 0.00 S ATOM 0 H CYS A 118 -4.419 0.857 6.182 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.900 3.719 6.825 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -2.730 1.176 8.008 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.069 2.777 8.270 1.00 0.00 H new ATOM 0 HG CYS A 118 -3.718 2.133 10.499 1.00 0.00 H new ATOM 1938 N ILE A 119 -2.564 3.495 4.663 1.00 0.00 N ATOM 1939 CA ILE A 119 -1.636 3.462 3.567 1.00 0.00 C ATOM 1940 C ILE A 119 -0.358 4.216 3.848 1.00 0.00 C ATOM 1941 O ILE A 119 -0.368 5.395 4.210 1.00 0.00 O ATOM 1942 CB ILE A 119 -2.308 4.053 2.350 1.00 0.00 C ATOM 1943 CG1 ILE A 119 -3.747 3.503 2.288 1.00 0.00 C ATOM 1944 CG2 ILE A 119 -1.490 3.665 1.114 1.00 0.00 C ATOM 1945 CD1 ILE A 119 -4.228 3.412 0.851 1.00 0.00 C ATOM 0 H ILE A 119 -3.251 4.248 4.621 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.357 2.421 3.404 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.357 5.141 2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.785 2.517 2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.413 4.150 2.859 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.958 4.082 0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.478 4.058 1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.451 2.579 1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.245 3.021 0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.211 4.403 0.398 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.573 2.746 0.290 1.00 0.00 H new ATOM 1957 N PHE A 120 0.746 3.520 3.631 1.00 0.00 N ATOM 1958 CA PHE A 120 2.058 4.103 3.807 1.00 0.00 C ATOM 1959 C PHE A 120 2.644 4.351 2.423 1.00 0.00 C ATOM 1960 O PHE A 120 3.105 3.426 1.753 1.00 0.00 O ATOM 1961 CB PHE A 120 2.941 3.136 4.622 1.00 0.00 C ATOM 1962 CG PHE A 120 3.397 3.796 5.907 1.00 0.00 C ATOM 1963 CD1 PHE A 120 2.456 4.373 6.767 1.00 0.00 C ATOM 1964 CD2 PHE A 120 4.759 3.827 6.237 1.00 0.00 C ATOM 1965 CE1 PHE A 120 2.872 4.982 7.956 1.00 0.00 C ATOM 1966 CE2 PHE A 120 5.176 4.435 7.427 1.00 0.00 C ATOM 1967 CZ PHE A 120 4.233 5.014 8.286 1.00 0.00 C ATOM 0 H PHE A 120 0.755 2.545 3.331 1.00 0.00 H new ATOM 0 HA PHE A 120 2.004 5.045 4.352 1.00 0.00 H new ATOM 0 HB2 PHE A 120 2.383 2.228 4.850 1.00 0.00 H new ATOM 0 HB3 PHE A 120 3.807 2.838 4.031 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.407 4.348 6.513 1.00 0.00 H new ATOM 0 HD2 PHE A 120 5.486 3.382 5.574 1.00 0.00 H new ATOM 0 HE1 PHE A 120 2.145 5.427 8.619 1.00 0.00 H new ATOM 0 HE2 PHE A 120 6.225 4.458 7.683 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.555 5.485 9.203 1.00 0.00 H new ATOM 1977 N THR A 121 2.590 5.606 1.995 1.00 0.00 N ATOM 1978 CA THR A 121 3.081 5.992 0.674 1.00 0.00 C ATOM 1979 C THR A 121 4.257 6.962 0.821 1.00 0.00 C ATOM 1980 O THR A 121 4.426 7.576 1.876 1.00 0.00 O ATOM 1981 CB THR A 121 1.922 6.615 -0.129 1.00 0.00 C ATOM 1982 OG1 THR A 121 2.242 7.955 -0.472 1.00 0.00 O ATOM 1983 CG2 THR A 121 0.639 6.585 0.710 1.00 0.00 C ATOM 0 H THR A 121 2.210 6.377 2.544 1.00 0.00 H new ATOM 0 HA THR A 121 3.443 5.118 0.132 1.00 0.00 H new ATOM 0 HB THR A 121 1.767 6.040 -1.042 1.00 0.00 H new ATOM 0 HG1 THR A 121 1.504 8.347 -0.984 1.00 0.00 H new ATOM 0 HG21 THR A 121 -0.179 7.026 0.140 1.00 0.00 H new ATOM 0 HG22 THR A 121 0.392 5.553 0.960 1.00 0.00 H new ATOM 0 HG23 THR A 121 0.791 7.154 1.627 1.00 0.00 H new ATOM 1991 N ALA A 122 5.105 7.061 -0.211 1.00 0.00 N ATOM 1992 CA ALA A 122 6.294 7.921 -0.126 1.00 0.00 C ATOM 1993 C ALA A 122 6.299 9.077 -1.127 1.00 0.00 C ATOM 1994 O ALA A 122 6.489 10.227 -0.729 1.00 0.00 O ATOM 1995 CB ALA A 122 7.549 7.073 -0.334 1.00 0.00 C ATOM 0 H ALA A 122 4.995 6.568 -1.097 1.00 0.00 H new ATOM 0 HA ALA A 122 6.276 8.370 0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.432 7.709 -0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 122 7.600 6.304 0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.511 6.601 -1.316 1.00 0.00 H new ATOM 2001 N ARG A 123 6.142 8.796 -2.418 1.00 0.00 N ATOM 2002 CA ARG A 123 6.187 9.882 -3.400 1.00 0.00 C ATOM 2003 C ARG A 123 5.345 9.603 -4.641 1.00 0.00 C ATOM 2004 O ARG A 123 5.295 8.482 -5.144 1.00 0.00 O ATOM 2005 CB ARG A 123 7.636 10.118 -3.828 1.00 0.00 C ATOM 2006 CG ARG A 123 8.232 8.807 -4.351 1.00 0.00 C ATOM 2007 CD ARG A 123 9.622 9.065 -4.942 1.00 0.00 C ATOM 2008 NE ARG A 123 10.481 7.905 -4.727 1.00 0.00 N ATOM 2009 CZ ARG A 123 11.174 7.763 -3.603 1.00 0.00 C ATOM 2010 NH1 ARG A 123 11.089 8.668 -2.667 1.00 0.00 N ATOM 2011 NH2 ARG A 123 11.936 6.718 -3.435 1.00 0.00 N ATOM 0 H ARG A 123 5.988 7.863 -2.801 1.00 0.00 H new ATOM 0 HA ARG A 123 5.769 10.764 -2.915 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.678 10.884 -4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.221 10.485 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.301 8.080 -3.542 1.00 0.00 H new ATOM 0 HG3 ARG A 123 7.578 8.378 -5.110 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.539 9.273 -6.009 1.00 0.00 H new ATOM 0 HD3 ARG A 123 10.065 9.946 -4.478 1.00 0.00 H new ATOM 0 HE ARG A 123 10.550 7.191 -5.452 1.00 0.00 H new ATOM 0 HH11 ARG A 123 10.491 9.484 -2.799 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.621 8.560 -1.803 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.000 6.010 -4.167 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.468 6.609 -2.572 1.00 0.00 H new ATOM 2025 N ILE A 124 4.698 10.660 -5.131 1.00 0.00 N ATOM 2026 CA ILE A 124 3.865 10.574 -6.324 1.00 0.00 C ATOM 2027 C ILE A 124 4.189 11.725 -7.272 1.00 0.00 C ATOM 2028 O ILE A 124 4.305 12.875 -6.846 1.00 0.00 O ATOM 2029 CB ILE A 124 2.399 10.651 -5.922 1.00 0.00 C ATOM 2030 CG1 ILE A 124 2.163 11.971 -5.166 1.00 0.00 C ATOM 2031 CG2 ILE A 124 2.071 9.457 -5.028 1.00 0.00 C ATOM 2032 CD1 ILE A 124 0.948 11.852 -4.247 1.00 0.00 C ATOM 0 H ILE A 124 4.737 11.590 -4.715 1.00 0.00 H new ATOM 0 HA ILE A 124 4.061 9.628 -6.829 1.00 0.00 H new ATOM 0 HB ILE A 124 1.755 10.624 -6.801 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.046 12.224 -4.580 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.010 12.782 -5.878 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.023 9.501 -4.733 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.256 8.532 -5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.700 9.485 -4.138 1.00 0.00 H new ATOM 0 HD11 ILE A 124 0.796 12.794 -3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.064 11.622 -4.841 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.116 11.055 -3.523 1.00 0.00 H new ATOM 2044 N TYR A 125 4.333 11.414 -8.555 1.00 0.00 N ATOM 2045 CA TYR A 125 4.643 12.438 -9.550 1.00 0.00 C ATOM 2046 C TYR A 125 3.804 12.234 -10.806 1.00 0.00 C ATOM 2047 O TYR A 125 4.233 11.574 -11.752 1.00 0.00 O ATOM 2048 CB TYR A 125 6.130 12.386 -9.909 1.00 0.00 C ATOM 2049 CG TYR A 125 6.931 13.146 -8.875 1.00 0.00 C ATOM 2050 CD1 TYR A 125 6.880 14.546 -8.839 1.00 0.00 C ATOM 2051 CD2 TYR A 125 7.725 12.452 -7.955 1.00 0.00 C ATOM 2052 CE1 TYR A 125 7.624 15.249 -7.884 1.00 0.00 C ATOM 2053 CE2 TYR A 125 8.468 13.156 -7.000 1.00 0.00 C ATOM 2054 CZ TYR A 125 8.417 14.554 -6.964 1.00 0.00 C ATOM 2055 OH TYR A 125 9.150 15.247 -6.023 1.00 0.00 O ATOM 0 H TYR A 125 4.241 10.470 -8.930 1.00 0.00 H new ATOM 0 HA TYR A 125 4.408 13.414 -9.126 1.00 0.00 H new ATOM 0 HB2 TYR A 125 6.467 11.350 -9.955 1.00 0.00 H new ATOM 0 HB3 TYR A 125 6.291 12.818 -10.897 1.00 0.00 H new ATOM 0 HD1 TYR A 125 6.267 15.083 -9.548 1.00 0.00 H new ATOM 0 HD2 TYR A 125 7.765 11.373 -7.982 1.00 0.00 H new ATOM 0 HE1 TYR A 125 7.586 16.328 -7.857 1.00 0.00 H new ATOM 0 HE2 TYR A 125 9.081 12.620 -6.291 1.00 0.00 H new ATOM 0 HH TYR A 125 9.644 14.614 -5.462 1.00 0.00 H new ATOM 2065 N ASP A 126 2.602 12.807 -10.806 1.00 0.00 N ATOM 2066 CA ASP A 126 1.699 12.685 -11.949 1.00 0.00 C ATOM 2067 C ASP A 126 1.465 14.047 -12.595 1.00 0.00 C ATOM 2068 O ASP A 126 1.736 15.086 -11.992 1.00 0.00 O ATOM 2069 CB ASP A 126 0.361 12.099 -11.493 1.00 0.00 C ATOM 2070 CG ASP A 126 -0.216 12.936 -10.356 1.00 0.00 C ATOM 2071 OD1 ASP A 126 -0.002 14.138 -10.364 1.00 0.00 O ATOM 2072 OD2 ASP A 126 -0.863 12.363 -9.495 1.00 0.00 O ATOM 0 H ASP A 126 2.232 13.358 -10.031 1.00 0.00 H new ATOM 0 HA ASP A 126 2.157 12.022 -12.683 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.338 12.075 -12.329 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.499 11.069 -11.163 1.00 0.00 H new ATOM 2148 N GLN A 132 -7.600 14.769 -8.766 1.00 0.00 N ATOM 2149 CA GLN A 132 -7.429 14.528 -7.336 1.00 0.00 C ATOM 2150 C GLN A 132 -8.748 14.118 -6.686 1.00 0.00 C ATOM 2151 O GLN A 132 -8.773 13.702 -5.527 1.00 0.00 O ATOM 2152 CB GLN A 132 -6.901 15.795 -6.657 1.00 0.00 C ATOM 2153 CG GLN A 132 -7.651 17.017 -7.197 1.00 0.00 C ATOM 2154 CD GLN A 132 -7.667 18.126 -6.149 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -8.175 17.931 -5.046 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -7.140 19.285 -6.431 1.00 0.00 N ATOM 0 HA GLN A 132 -6.714 13.715 -7.212 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.032 15.723 -5.577 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -5.832 15.901 -6.842 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.172 17.374 -8.109 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.672 16.740 -7.461 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -6.719 19.445 -7.346 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -7.149 20.032 -5.736 1.00 0.00 H new ATOM 2165 N GLU A 133 -9.844 14.261 -7.426 1.00 0.00 N ATOM 2166 CA GLU A 133 -11.163 13.930 -6.899 1.00 0.00 C ATOM 2167 C GLU A 133 -11.105 12.749 -5.926 1.00 0.00 C ATOM 2168 O GLU A 133 -11.303 12.920 -4.722 1.00 0.00 O ATOM 2169 CB GLU A 133 -12.123 13.614 -8.057 1.00 0.00 C ATOM 2170 CG GLU A 133 -11.342 13.088 -9.252 1.00 0.00 C ATOM 2171 CD GLU A 133 -12.305 12.611 -10.334 1.00 0.00 C ATOM 2172 OE1 GLU A 133 -13.484 12.902 -10.220 1.00 0.00 O ATOM 2173 OE2 GLU A 133 -11.849 11.964 -11.262 1.00 0.00 O ATOM 0 H GLU A 133 -9.845 14.602 -8.387 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.529 14.795 -6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.859 12.875 -7.739 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.674 14.511 -8.339 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.696 13.871 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.695 12.268 -8.942 1.00 0.00 H new ATOM 2180 N GLY A 134 -10.835 11.558 -6.441 1.00 0.00 N ATOM 2181 CA GLY A 134 -10.764 10.375 -5.594 1.00 0.00 C ATOM 2182 C GLY A 134 -9.764 10.567 -4.463 1.00 0.00 C ATOM 2183 O GLY A 134 -10.079 10.347 -3.294 1.00 0.00 O ATOM 0 H GLY A 134 -10.663 11.385 -7.431 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -11.749 10.162 -5.179 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.477 9.512 -6.194 1.00 0.00 H new ATOM 2187 N LEU A 135 -8.557 10.971 -4.828 1.00 0.00 N ATOM 2188 CA LEU A 135 -7.497 11.189 -3.854 1.00 0.00 C ATOM 2189 C LEU A 135 -8.065 11.708 -2.535 1.00 0.00 C ATOM 2190 O LEU A 135 -7.977 11.040 -1.504 1.00 0.00 O ATOM 2191 CB LEU A 135 -6.490 12.198 -4.425 1.00 0.00 C ATOM 2192 CG LEU A 135 -5.061 11.797 -4.046 1.00 0.00 C ATOM 2193 CD1 LEU A 135 -4.066 12.792 -4.662 1.00 0.00 C ATOM 2194 CD2 LEU A 135 -4.917 11.796 -2.520 1.00 0.00 C ATOM 0 H LEU A 135 -8.286 11.155 -5.794 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.999 10.240 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.586 12.244 -5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.708 13.195 -4.043 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.851 10.798 -4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.050 12.505 -4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.168 12.784 -5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.273 13.794 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.900 11.511 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.128 12.793 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.620 11.083 -2.089 1.00 0.00 H new ATOM 2206 N ARG A 136 -8.631 12.906 -2.567 1.00 0.00 N ATOM 2207 CA ARG A 136 -9.187 13.497 -1.361 1.00 0.00 C ATOM 2208 C ARG A 136 -10.450 12.768 -0.905 1.00 0.00 C ATOM 2209 O ARG A 136 -10.873 12.911 0.242 1.00 0.00 O ATOM 2210 CB ARG A 136 -9.493 14.977 -1.593 1.00 0.00 C ATOM 2211 CG ARG A 136 -10.137 15.160 -2.967 1.00 0.00 C ATOM 2212 CD ARG A 136 -10.662 16.592 -3.112 1.00 0.00 C ATOM 2213 NE ARG A 136 -11.744 16.635 -4.089 1.00 0.00 N ATOM 2214 CZ ARG A 136 -12.385 17.769 -4.353 1.00 0.00 C ATOM 2215 NH1 ARG A 136 -12.041 18.869 -3.743 1.00 0.00 N ATOM 2216 NH2 ARG A 136 -13.358 17.782 -5.223 1.00 0.00 N ATOM 0 H ARG A 136 -8.716 13.481 -3.405 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.442 13.400 -0.571 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.161 15.346 -0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.576 15.562 -1.530 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.409 14.950 -3.750 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.954 14.450 -3.092 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.018 16.956 -2.148 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.854 17.254 -3.424 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.013 15.781 -4.578 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.280 18.859 -3.064 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.533 19.740 -3.945 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.627 16.922 -5.701 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.850 18.652 -5.425 1.00 0.00 H new ATOM 2230 N THR A 137 -11.052 11.991 -1.799 1.00 0.00 N ATOM 2231 CA THR A 137 -12.267 11.258 -1.453 1.00 0.00 C ATOM 2232 C THR A 137 -11.942 10.012 -0.631 1.00 0.00 C ATOM 2233 O THR A 137 -12.442 9.875 0.474 1.00 0.00 O ATOM 2234 CB THR A 137 -13.066 10.952 -2.739 1.00 0.00 C ATOM 2235 OG1 THR A 137 -14.410 11.375 -2.560 1.00 0.00 O ATOM 2236 CG2 THR A 137 -13.058 9.464 -3.086 1.00 0.00 C ATOM 0 H THR A 137 -10.726 11.853 -2.755 1.00 0.00 H new ATOM 0 HA THR A 137 -12.901 11.873 -0.814 1.00 0.00 H new ATOM 0 HB THR A 137 -12.590 11.488 -3.560 1.00 0.00 H new ATOM 0 HG1 THR A 137 -14.924 11.186 -3.373 1.00 0.00 H new ATOM 0 HG21 THR A 137 -13.633 9.300 -3.997 1.00 0.00 H new ATOM 0 HG22 THR A 137 -12.031 9.132 -3.240 1.00 0.00 H new ATOM 0 HG23 THR A 137 -13.504 8.897 -2.269 1.00 0.00 H new ATOM 2244 N LEU A 138 -11.103 9.121 -1.135 1.00 0.00 N ATOM 2245 CA LEU A 138 -10.759 7.926 -0.367 1.00 0.00 C ATOM 2246 C LEU A 138 -9.908 8.299 0.850 1.00 0.00 C ATOM 2247 O LEU A 138 -9.859 7.555 1.827 1.00 0.00 O ATOM 2248 CB LEU A 138 -10.070 6.883 -1.285 1.00 0.00 C ATOM 2249 CG LEU A 138 -8.598 6.749 -0.948 1.00 0.00 C ATOM 2250 CD1 LEU A 138 -7.918 5.723 -1.875 1.00 0.00 C ATOM 2251 CD2 LEU A 138 -7.904 8.119 -1.081 1.00 0.00 C ATOM 0 H LEU A 138 -10.655 9.194 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.668 7.464 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.561 5.916 -1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.182 7.181 -2.328 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.508 6.397 0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.862 5.642 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.396 4.751 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.014 6.049 -2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.847 8.016 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.007 8.481 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.367 8.829 -0.396 1.00 0.00 H new ATOM 2263 N ALA A 139 -9.251 9.452 0.792 1.00 0.00 N ATOM 2264 CA ALA A 139 -8.423 9.892 1.904 1.00 0.00 C ATOM 2265 C ALA A 139 -9.305 10.374 3.052 1.00 0.00 C ATOM 2266 O ALA A 139 -9.084 10.014 4.208 1.00 0.00 O ATOM 2267 CB ALA A 139 -7.481 11.010 1.447 1.00 0.00 C ATOM 0 H ALA A 139 -9.276 10.090 -0.003 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.822 9.053 2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -6.865 11.333 2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.839 10.641 0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.067 11.853 1.082 1.00 0.00 H new ATOM 2273 N GLU A 140 -10.307 11.186 2.724 1.00 0.00 N ATOM 2274 CA GLU A 140 -11.220 11.706 3.733 1.00 0.00 C ATOM 2275 C GLU A 140 -12.358 10.751 3.995 1.00 0.00 C ATOM 2276 O GLU A 140 -12.830 10.618 5.124 1.00 0.00 O ATOM 2277 CB GLU A 140 -11.813 13.013 3.250 1.00 0.00 C ATOM 2278 CG GLU A 140 -10.748 14.093 3.294 1.00 0.00 C ATOM 2279 CD GLU A 140 -10.649 14.679 4.698 1.00 0.00 C ATOM 2280 OE1 GLU A 140 -10.347 13.929 5.614 1.00 0.00 O ATOM 2281 OE2 GLU A 140 -10.877 15.869 4.841 1.00 0.00 O ATOM 0 H GLU A 140 -10.505 11.496 1.772 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.651 11.845 4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.192 12.901 2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -12.659 13.295 3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.785 13.677 2.997 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.989 14.880 2.580 1.00 0.00 H new ATOM 2288 N ALA A 141 -12.816 10.119 2.939 1.00 0.00 N ATOM 2289 CA ALA A 141 -13.930 9.208 3.060 1.00 0.00 C ATOM 2290 C ALA A 141 -13.658 8.160 4.124 1.00 0.00 C ATOM 2291 O ALA A 141 -14.594 7.632 4.724 1.00 0.00 O ATOM 2292 CB ALA A 141 -14.234 8.552 1.720 1.00 0.00 C ATOM 0 H ALA A 141 -12.439 10.217 1.996 1.00 0.00 H new ATOM 0 HA ALA A 141 -14.806 9.780 3.367 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -15.076 7.869 1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.484 9.320 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.360 7.997 1.380 1.00 0.00 H new ATOM 2298 N GLY A 142 -12.385 7.876 4.398 1.00 0.00 N ATOM 2299 CA GLY A 142 -12.092 6.904 5.447 1.00 0.00 C ATOM 2300 C GLY A 142 -10.716 6.258 5.326 1.00 0.00 C ATOM 2301 O GLY A 142 -10.301 5.537 6.232 1.00 0.00 O ATOM 0 H GLY A 142 -11.574 8.284 3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.167 7.397 6.416 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.852 6.123 5.427 1.00 0.00 H new ATOM 2305 N ALA A 143 -9.997 6.495 4.233 1.00 0.00 N ATOM 2306 CA ALA A 143 -8.676 5.883 4.105 1.00 0.00 C ATOM 2307 C ALA A 143 -7.598 6.777 4.700 1.00 0.00 C ATOM 2308 O ALA A 143 -7.460 7.937 4.312 1.00 0.00 O ATOM 2309 CB ALA A 143 -8.340 5.609 2.641 1.00 0.00 C ATOM 0 H ALA A 143 -10.289 7.082 3.451 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.704 4.941 4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.352 5.154 2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.082 4.931 2.218 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.346 6.546 2.085 1.00 0.00 H new ATOM 2315 N LYS A 144 -6.821 6.229 5.630 1.00 0.00 N ATOM 2316 CA LYS A 144 -5.752 6.984 6.246 1.00 0.00 C ATOM 2317 C LYS A 144 -4.475 6.875 5.431 1.00 0.00 C ATOM 2318 O LYS A 144 -3.830 5.826 5.394 1.00 0.00 O ATOM 2319 CB LYS A 144 -5.512 6.457 7.646 1.00 0.00 C ATOM 2320 CG LYS A 144 -6.841 6.469 8.425 1.00 0.00 C ATOM 2321 CD LYS A 144 -7.264 5.046 8.774 1.00 0.00 C ATOM 2322 CE LYS A 144 -8.466 5.084 9.720 1.00 0.00 C ATOM 2323 NZ LYS A 144 -9.611 5.754 9.041 1.00 0.00 N ATOM 0 H LYS A 144 -6.916 5.271 5.967 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.042 8.034 6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -5.111 5.444 7.603 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.771 7.072 8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.731 7.056 9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.616 6.950 7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.520 4.499 7.866 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.436 4.515 9.243 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.745 4.072 10.012 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.207 5.620 10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.503 5.439 9.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.521 6.785 9.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.609 5.506 8.031 1.00 0.00 H new ATOM 2337 N ILE A 145 -4.120 7.969 4.778 1.00 0.00 N ATOM 2338 CA ILE A 145 -2.920 8.011 3.955 1.00 0.00 C ATOM 2339 C ILE A 145 -1.797 8.713 4.709 1.00 0.00 C ATOM 2340 O ILE A 145 -2.050 9.609 5.515 1.00 0.00 O ATOM 2341 CB ILE A 145 -3.190 8.780 2.651 1.00 0.00 C ATOM 2342 CG1 ILE A 145 -4.663 8.684 2.257 1.00 0.00 C ATOM 2343 CG2 ILE A 145 -2.343 8.209 1.519 1.00 0.00 C ATOM 2344 CD1 ILE A 145 -5.135 7.226 2.296 1.00 0.00 C ATOM 0 H ILE A 145 -4.646 8.842 4.801 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.631 6.986 3.722 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.930 9.825 2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.267 9.286 2.936 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -4.805 9.092 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -2.543 8.761 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -1.287 8.298 1.774 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -2.593 7.158 1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.186 7.176 2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.543 6.633 1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.012 6.831 3.304 1.00 0.00 H new ATOM 2356 N SER A 146 -0.557 8.328 4.430 1.00 0.00 N ATOM 2357 CA SER A 146 0.579 8.965 5.083 1.00 0.00 C ATOM 2358 C SER A 146 1.710 9.197 4.102 1.00 0.00 C ATOM 2359 O SER A 146 1.865 8.483 3.110 1.00 0.00 O ATOM 2360 CB SER A 146 1.095 8.122 6.238 1.00 0.00 C ATOM 2361 OG SER A 146 2.266 8.728 6.772 1.00 0.00 O ATOM 0 H SER A 146 -0.315 7.591 3.768 1.00 0.00 H new ATOM 0 HA SER A 146 0.229 9.923 5.467 1.00 0.00 H new ATOM 0 HB2 SER A 146 0.331 8.036 7.011 1.00 0.00 H new ATOM 0 HB3 SER A 146 1.318 7.111 5.895 1.00 0.00 H new ATOM 0 HG SER A 146 2.602 8.189 7.518 1.00 0.00 H new ATOM 2367 N ILE A 147 2.503 10.198 4.419 1.00 0.00 N ATOM 2368 CA ILE A 147 3.652 10.560 3.611 1.00 0.00 C ATOM 2369 C ILE A 147 4.899 10.003 4.281 1.00 0.00 C ATOM 2370 O ILE A 147 5.225 10.376 5.409 1.00 0.00 O ATOM 2371 CB ILE A 147 3.775 12.090 3.483 1.00 0.00 C ATOM 2372 CG1 ILE A 147 2.513 12.767 2.846 1.00 0.00 C ATOM 2373 CG2 ILE A 147 5.011 12.428 2.628 1.00 0.00 C ATOM 2374 CD1 ILE A 147 1.372 11.789 2.527 1.00 0.00 C ATOM 0 H ILE A 147 2.371 10.785 5.243 1.00 0.00 H new ATOM 0 HA ILE A 147 3.534 10.146 2.609 1.00 0.00 H new ATOM 0 HB ILE A 147 3.870 12.484 4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.142 13.533 3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 147 2.810 13.274 1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.103 13.510 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.905 12.028 3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.901 11.986 1.638 1.00 0.00 H new ATOM 0 HD11 ILE A 147 0.536 12.335 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 147 1.724 11.037 1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 147 1.045 11.300 3.444 1.00 0.00 H new ATOM 2386 N MET A 148 5.576 9.079 3.606 1.00 0.00 N ATOM 2387 CA MET A 148 6.757 8.457 4.188 1.00 0.00 C ATOM 2388 C MET A 148 8.029 9.263 3.933 1.00 0.00 C ATOM 2389 O MET A 148 8.575 9.260 2.830 1.00 0.00 O ATOM 2390 CB MET A 148 6.925 7.027 3.645 1.00 0.00 C ATOM 2391 CG MET A 148 6.130 6.028 4.503 1.00 0.00 C ATOM 2392 SD MET A 148 5.287 4.855 3.413 1.00 0.00 S ATOM 2393 CE MET A 148 6.751 3.974 2.821 1.00 0.00 C ATOM 0 H MET A 148 5.332 8.750 2.672 1.00 0.00 H new ATOM 0 HA MET A 148 6.603 8.427 5.267 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.582 6.981 2.611 1.00 0.00 H new ATOM 0 HB3 MET A 148 7.980 6.754 3.643 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.799 5.498 5.181 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.404 6.557 5.121 1.00 0.00 H new ATOM 0 HE1 MET A 148 6.782 4.010 1.732 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.647 4.445 3.225 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.708 2.935 3.149 1.00 0.00 H new ATOM 2403 N THR A 149 8.503 9.923 4.985 1.00 0.00 N ATOM 2404 CA THR A 149 9.730 10.709 4.911 1.00 0.00 C ATOM 2405 C THR A 149 10.892 9.884 5.456 1.00 0.00 C ATOM 2406 O THR A 149 10.696 8.756 5.899 1.00 0.00 O ATOM 2407 CB THR A 149 9.583 11.996 5.734 1.00 0.00 C ATOM 2408 OG1 THR A 149 8.836 11.715 6.909 1.00 0.00 O ATOM 2409 CG2 THR A 149 8.857 13.074 4.916 1.00 0.00 C ATOM 0 H THR A 149 8.055 9.929 5.901 1.00 0.00 H new ATOM 0 HA THR A 149 9.923 10.974 3.871 1.00 0.00 H new ATOM 0 HB THR A 149 10.574 12.363 5.999 1.00 0.00 H new ATOM 0 HG1 THR A 149 8.740 12.534 7.439 1.00 0.00 H new ATOM 0 HG21 THR A 149 8.760 13.981 5.513 1.00 0.00 H new ATOM 0 HG22 THR A 149 9.429 13.293 4.014 1.00 0.00 H new ATOM 0 HG23 THR A 149 7.866 12.715 4.639 1.00 0.00 H new ATOM 2417 N TYR A 150 12.098 10.448 5.417 1.00 0.00 N ATOM 2418 CA TYR A 150 13.282 9.745 5.904 1.00 0.00 C ATOM 2419 C TYR A 150 12.944 8.803 7.063 1.00 0.00 C ATOM 2420 O TYR A 150 13.147 7.594 6.960 1.00 0.00 O ATOM 2421 CB TYR A 150 14.345 10.762 6.337 1.00 0.00 C ATOM 2422 CG TYR A 150 14.010 11.314 7.699 1.00 0.00 C ATOM 2423 CD1 TYR A 150 13.151 12.412 7.816 1.00 0.00 C ATOM 2424 CD2 TYR A 150 14.558 10.728 8.846 1.00 0.00 C ATOM 2425 CE1 TYR A 150 12.838 12.925 9.080 1.00 0.00 C ATOM 2426 CE2 TYR A 150 14.246 11.241 10.110 1.00 0.00 C ATOM 2427 CZ TYR A 150 13.385 12.340 10.227 1.00 0.00 C ATOM 2428 OH TYR A 150 13.077 12.845 11.474 1.00 0.00 O ATOM 0 H TYR A 150 12.280 11.384 5.055 1.00 0.00 H new ATOM 0 HA TYR A 150 13.672 9.134 5.090 1.00 0.00 H new ATOM 0 HB2 TYR A 150 15.326 10.287 6.360 1.00 0.00 H new ATOM 0 HB3 TYR A 150 14.400 11.573 5.611 1.00 0.00 H new ATOM 0 HD1 TYR A 150 12.729 12.864 6.930 1.00 0.00 H new ATOM 0 HD2 TYR A 150 15.221 9.880 8.756 1.00 0.00 H new ATOM 0 HE1 TYR A 150 12.174 13.772 9.170 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.669 10.790 10.995 1.00 0.00 H new ATOM 0 HH TYR A 150 13.540 12.322 12.162 1.00 0.00 H new ATOM 2438 N SER A 151 12.429 9.350 8.158 1.00 0.00 N ATOM 2439 CA SER A 151 12.076 8.529 9.309 1.00 0.00 C ATOM 2440 C SER A 151 11.116 7.420 8.891 1.00 0.00 C ATOM 2441 O SER A 151 11.469 6.240 8.889 1.00 0.00 O ATOM 2442 CB SER A 151 11.425 9.394 10.389 1.00 0.00 C ATOM 2443 OG SER A 151 10.617 10.386 9.769 1.00 0.00 O ATOM 0 H SER A 151 12.248 10.347 8.273 1.00 0.00 H new ATOM 0 HA SER A 151 12.985 8.080 9.709 1.00 0.00 H new ATOM 0 HB2 SER A 151 10.819 8.775 11.051 1.00 0.00 H new ATOM 0 HB3 SER A 151 12.191 9.865 11.005 1.00 0.00 H new ATOM 0 HG SER A 151 11.141 11.205 9.646 1.00 0.00 H new ATOM 2449 N GLU A 152 9.905 7.816 8.525 1.00 0.00 N ATOM 2450 CA GLU A 152 8.893 6.864 8.090 1.00 0.00 C ATOM 2451 C GLU A 152 9.481 5.891 7.073 1.00 0.00 C ATOM 2452 O GLU A 152 8.977 4.781 6.898 1.00 0.00 O ATOM 2453 CB GLU A 152 7.727 7.621 7.471 1.00 0.00 C ATOM 2454 CG GLU A 152 6.853 8.220 8.576 1.00 0.00 C ATOM 2455 CD GLU A 152 7.615 9.321 9.307 1.00 0.00 C ATOM 2456 OE1 GLU A 152 7.563 10.453 8.852 1.00 0.00 O ATOM 2457 OE2 GLU A 152 8.240 9.018 10.310 1.00 0.00 O ATOM 0 H GLU A 152 9.600 8.789 8.521 1.00 0.00 H new ATOM 0 HA GLU A 152 8.544 6.294 8.951 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.099 8.412 6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.134 6.950 6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.937 8.625 8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 152 6.559 7.442 9.280 1.00 0.00 H new ATOM 2464 N PHE A 153 10.558 6.309 6.419 1.00 0.00 N ATOM 2465 CA PHE A 153 11.220 5.462 5.438 1.00 0.00 C ATOM 2466 C PHE A 153 11.966 4.348 6.158 1.00 0.00 C ATOM 2467 O PHE A 153 11.690 3.162 5.971 1.00 0.00 O ATOM 2468 CB PHE A 153 12.203 6.301 4.611 1.00 0.00 C ATOM 2469 CG PHE A 153 12.309 5.739 3.218 1.00 0.00 C ATOM 2470 CD1 PHE A 153 12.852 4.467 3.019 1.00 0.00 C ATOM 2471 CD2 PHE A 153 11.860 6.492 2.129 1.00 0.00 C ATOM 2472 CE1 PHE A 153 12.948 3.943 1.725 1.00 0.00 C ATOM 2473 CE2 PHE A 153 11.955 5.971 0.834 1.00 0.00 C ATOM 2474 CZ PHE A 153 12.499 4.695 0.631 1.00 0.00 C ATOM 0 H PHE A 153 10.989 7.224 6.550 1.00 0.00 H new ATOM 0 HA PHE A 153 10.477 5.026 4.770 1.00 0.00 H new ATOM 0 HB2 PHE A 153 11.866 7.337 4.570 1.00 0.00 H new ATOM 0 HB3 PHE A 153 13.183 6.303 5.087 1.00 0.00 H new ATOM 0 HD1 PHE A 153 13.197 3.889 3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 153 11.440 7.475 2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.368 2.960 1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 153 11.609 6.551 -0.009 1.00 0.00 H new ATOM 0 HZ PHE A 153 12.572 4.292 -0.368 1.00 0.00 H new ATOM 2484 N LYS A 154 12.904 4.736 7.002 1.00 0.00 N ATOM 2485 CA LYS A 154 13.656 3.755 7.755 1.00 0.00 C ATOM 2486 C LYS A 154 12.685 2.786 8.401 1.00 0.00 C ATOM 2487 O LYS A 154 13.042 1.667 8.770 1.00 0.00 O ATOM 2488 CB LYS A 154 14.496 4.447 8.828 1.00 0.00 C ATOM 2489 CG LYS A 154 15.338 5.554 8.176 1.00 0.00 C ATOM 2490 CD LYS A 154 15.679 6.651 9.192 1.00 0.00 C ATOM 2491 CE LYS A 154 16.967 6.283 9.935 1.00 0.00 C ATOM 2492 NZ LYS A 154 17.105 7.140 11.144 1.00 0.00 N ATOM 0 H LYS A 154 13.159 5.707 7.180 1.00 0.00 H new ATOM 0 HA LYS A 154 14.327 3.215 7.087 1.00 0.00 H new ATOM 0 HB2 LYS A 154 13.849 4.871 9.596 1.00 0.00 H new ATOM 0 HB3 LYS A 154 15.145 3.723 9.321 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.257 5.128 7.772 1.00 0.00 H new ATOM 0 HG3 LYS A 154 14.792 5.986 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 154 15.802 7.607 8.682 1.00 0.00 H new ATOM 0 HD3 LYS A 154 14.860 6.771 9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 154 16.946 5.232 10.222 1.00 0.00 H new ATOM 0 HE3 LYS A 154 17.828 6.418 9.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 17.979 6.890 11.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 17.143 8.139 10.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 16.289 6.990 11.771 1.00 0.00 H new ATOM 2506 N HIS A 155 11.441 3.233 8.502 1.00 0.00 N ATOM 2507 CA HIS A 155 10.378 2.426 9.077 1.00 0.00 C ATOM 2508 C HIS A 155 9.780 1.546 7.997 1.00 0.00 C ATOM 2509 O HIS A 155 9.320 0.434 8.254 1.00 0.00 O ATOM 2510 CB HIS A 155 9.294 3.340 9.648 1.00 0.00 C ATOM 2511 CG HIS A 155 8.529 2.608 10.717 1.00 0.00 C ATOM 2512 ND1 HIS A 155 9.068 2.346 11.967 1.00 0.00 N ATOM 2513 CD2 HIS A 155 7.266 2.069 10.735 1.00 0.00 C ATOM 2514 CE1 HIS A 155 8.141 1.677 12.678 1.00 0.00 C ATOM 2515 NE2 HIS A 155 7.024 1.483 11.973 1.00 0.00 N ATOM 0 H HIS A 155 11.143 4.157 8.190 1.00 0.00 H new ATOM 0 HA HIS A 155 10.782 1.804 9.875 1.00 0.00 H new ATOM 0 HB2 HIS A 155 9.745 4.242 10.062 1.00 0.00 H new ATOM 0 HB3 HIS A 155 8.617 3.658 8.855 1.00 0.00 H new ATOM 0 HD2 HIS A 155 6.567 2.096 9.912 1.00 0.00 H new ATOM 0 HE1 HIS A 155 8.283 1.339 13.694 1.00 0.00 H new ATOM 0 HE2 HIS A 155 6.175 1.007 12.277 1.00 0.00 H new ATOM 2524 N CYS A 156 9.787 2.079 6.786 1.00 0.00 N ATOM 2525 CA CYS A 156 9.241 1.381 5.634 1.00 0.00 C ATOM 2526 C CYS A 156 9.961 0.059 5.376 1.00 0.00 C ATOM 2527 O CYS A 156 9.320 -0.922 5.000 1.00 0.00 O ATOM 2528 CB CYS A 156 9.343 2.275 4.400 1.00 0.00 C ATOM 2529 SG CYS A 156 8.873 1.333 2.928 1.00 0.00 S ATOM 0 H CYS A 156 10.168 3.001 6.575 1.00 0.00 H new ATOM 0 HA CYS A 156 8.196 1.152 5.845 1.00 0.00 H new ATOM 0 HB2 CYS A 156 8.693 3.142 4.512 1.00 0.00 H new ATOM 0 HB3 CYS A 156 10.361 2.651 4.294 1.00 0.00 H new ATOM 0 HG CYS A 156 8.671 0.091 3.254 1.00 0.00 H new ATOM 2535 N TRP A 157 11.284 0.005 5.585 1.00 0.00 N ATOM 2536 CA TRP A 157 11.996 -1.250 5.363 1.00 0.00 C ATOM 2537 C TRP A 157 12.095 -2.019 6.665 1.00 0.00 C ATOM 2538 O TRP A 157 11.886 -3.229 6.702 1.00 0.00 O ATOM 2539 CB TRP A 157 13.390 -1.034 4.737 1.00 0.00 C ATOM 2540 CG TRP A 157 14.343 -0.323 5.651 1.00 0.00 C ATOM 2541 CD1 TRP A 157 14.851 -0.826 6.801 1.00 0.00 C ATOM 2542 CD2 TRP A 157 14.958 0.989 5.474 1.00 0.00 C ATOM 2543 NE1 TRP A 157 15.735 0.097 7.337 1.00 0.00 N ATOM 2544 CE2 TRP A 157 15.829 1.228 6.561 1.00 0.00 C ATOM 2545 CE3 TRP A 157 14.842 1.987 4.489 1.00 0.00 C ATOM 2546 CZ2 TRP A 157 16.564 2.405 6.671 1.00 0.00 C ATOM 2547 CZ3 TRP A 157 15.579 3.180 4.597 1.00 0.00 C ATOM 2548 CH2 TRP A 157 16.437 3.388 5.686 1.00 0.00 C ATOM 0 H TRP A 157 11.861 0.787 5.896 1.00 0.00 H new ATOM 0 HA TRP A 157 11.424 -1.835 4.643 1.00 0.00 H new ATOM 0 HB2 TRP A 157 13.812 -2.001 4.463 1.00 0.00 H new ATOM 0 HB3 TRP A 157 13.283 -0.460 3.816 1.00 0.00 H new ATOM 0 HD1 TRP A 157 14.608 -1.787 7.229 1.00 0.00 H new ATOM 0 HE1 TRP A 157 16.254 -0.046 8.204 1.00 0.00 H new ATOM 0 HE3 TRP A 157 14.184 1.836 3.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 17.227 2.557 7.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 15.483 3.941 3.836 1.00 0.00 H new ATOM 0 HH2 TRP A 157 16.999 4.307 5.764 1.00 0.00 H new ATOM 2559 N ASP A 158 12.370 -1.303 7.737 1.00 0.00 N ATOM 2560 CA ASP A 158 12.453 -1.926 9.043 1.00 0.00 C ATOM 2561 C ASP A 158 11.148 -2.661 9.347 1.00 0.00 C ATOM 2562 O ASP A 158 11.088 -3.515 10.231 1.00 0.00 O ATOM 2563 CB ASP A 158 12.691 -0.837 10.082 1.00 0.00 C ATOM 2564 CG ASP A 158 12.440 -1.366 11.489 1.00 0.00 C ATOM 2565 OD1 ASP A 158 11.331 -1.803 11.748 1.00 0.00 O ATOM 2566 OD2 ASP A 158 13.357 -1.319 12.291 1.00 0.00 O ATOM 0 H ASP A 158 12.539 -0.297 7.731 1.00 0.00 H new ATOM 0 HA ASP A 158 13.272 -2.645 9.065 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.715 -0.471 10.004 1.00 0.00 H new ATOM 0 HB3 ASP A 158 12.034 0.010 9.885 1.00 0.00 H new ATOM 2571 N THR A 159 10.103 -2.299 8.607 1.00 0.00 N ATOM 2572 CA THR A 159 8.781 -2.895 8.789 1.00 0.00 C ATOM 2573 C THR A 159 8.563 -4.096 7.862 1.00 0.00 C ATOM 2574 O THR A 159 8.063 -5.135 8.294 1.00 0.00 O ATOM 2575 CB THR A 159 7.707 -1.830 8.510 1.00 0.00 C ATOM 2576 OG1 THR A 159 7.652 -0.925 9.604 1.00 0.00 O ATOM 2577 CG2 THR A 159 6.335 -2.486 8.321 1.00 0.00 C ATOM 0 H THR A 159 10.146 -1.593 7.872 1.00 0.00 H new ATOM 0 HA THR A 159 8.709 -3.252 9.816 1.00 0.00 H new ATOM 0 HB THR A 159 7.967 -1.296 7.596 1.00 0.00 H new ATOM 0 HG1 THR A 159 8.117 -0.096 9.366 1.00 0.00 H new ATOM 0 HG21 THR A 159 5.588 -1.717 8.125 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.375 -3.177 7.479 1.00 0.00 H new ATOM 0 HG23 THR A 159 6.065 -3.032 9.225 1.00 0.00 H new ATOM 2585 N PHE A 160 8.908 -3.937 6.587 1.00 0.00 N ATOM 2586 CA PHE A 160 8.707 -5.007 5.611 1.00 0.00 C ATOM 2587 C PHE A 160 9.941 -5.908 5.478 1.00 0.00 C ATOM 2588 O PHE A 160 9.809 -7.122 5.327 1.00 0.00 O ATOM 2589 CB PHE A 160 8.351 -4.383 4.249 1.00 0.00 C ATOM 2590 CG PHE A 160 8.781 -5.289 3.113 1.00 0.00 C ATOM 2591 CD1 PHE A 160 8.036 -6.434 2.808 1.00 0.00 C ATOM 2592 CD2 PHE A 160 9.926 -4.979 2.370 1.00 0.00 C ATOM 2593 CE1 PHE A 160 8.438 -7.270 1.760 1.00 0.00 C ATOM 2594 CE2 PHE A 160 10.327 -5.816 1.321 1.00 0.00 C ATOM 2595 CZ PHE A 160 9.583 -6.961 1.015 1.00 0.00 C ATOM 0 H PHE A 160 9.324 -3.087 6.207 1.00 0.00 H new ATOM 0 HA PHE A 160 7.890 -5.639 5.960 1.00 0.00 H new ATOM 0 HB2 PHE A 160 7.277 -4.208 4.194 1.00 0.00 H new ATOM 0 HB3 PHE A 160 8.837 -3.413 4.150 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.152 -6.672 3.381 1.00 0.00 H new ATOM 0 HD2 PHE A 160 10.500 -4.095 2.605 1.00 0.00 H new ATOM 0 HE1 PHE A 160 7.864 -8.155 1.525 1.00 0.00 H new ATOM 0 HE2 PHE A 160 11.211 -5.578 0.748 1.00 0.00 H new ATOM 0 HZ PHE A 160 9.891 -7.606 0.205 1.00 0.00 H new ATOM 2605 N VAL A 161 11.129 -5.317 5.506 1.00 0.00 N ATOM 2606 CA VAL A 161 12.347 -6.089 5.357 1.00 0.00 C ATOM 2607 C VAL A 161 12.634 -6.907 6.613 1.00 0.00 C ATOM 2608 O VAL A 161 12.375 -6.460 7.729 1.00 0.00 O ATOM 2609 CB VAL A 161 13.498 -5.135 5.056 1.00 0.00 C ATOM 2610 CG1 VAL A 161 14.787 -5.919 4.917 1.00 0.00 C ATOM 2611 CG2 VAL A 161 13.204 -4.403 3.745 1.00 0.00 C ATOM 0 H VAL A 161 11.270 -4.314 5.630 1.00 0.00 H new ATOM 0 HA VAL A 161 12.231 -6.793 4.533 1.00 0.00 H new ATOM 0 HB VAL A 161 13.602 -4.416 5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 161 15.608 -5.235 4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 161 14.992 -6.450 5.846 1.00 0.00 H new ATOM 0 HG13 VAL A 161 14.690 -6.637 4.102 1.00 0.00 H new ATOM 0 HG21 VAL A 161 14.021 -3.718 3.520 1.00 0.00 H new ATOM 0 HG22 VAL A 161 13.106 -5.128 2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 161 12.275 -3.841 3.843 1.00 0.00 H new ATOM 2621 N ASP A 162 13.160 -8.116 6.418 1.00 0.00 N ATOM 2622 CA ASP A 162 13.466 -8.999 7.541 1.00 0.00 C ATOM 2623 C ASP A 162 14.626 -8.458 8.363 1.00 0.00 C ATOM 2624 O ASP A 162 15.385 -9.216 8.968 1.00 0.00 O ATOM 2625 CB ASP A 162 13.807 -10.397 7.031 1.00 0.00 C ATOM 2626 CG ASP A 162 13.870 -11.377 8.198 1.00 0.00 C ATOM 2627 OD1 ASP A 162 12.820 -11.719 8.716 1.00 0.00 O ATOM 2628 OD2 ASP A 162 14.968 -11.769 8.558 1.00 0.00 O ATOM 0 H ASP A 162 13.381 -8.503 5.501 1.00 0.00 H new ATOM 0 HA ASP A 162 12.584 -9.049 8.180 1.00 0.00 H new ATOM 0 HB2 ASP A 162 13.056 -10.724 6.311 1.00 0.00 H new ATOM 0 HB3 ASP A 162 14.763 -10.379 6.508 1.00 0.00 H new ATOM 2633 N HIS A 163 14.735 -7.144 8.392 1.00 0.00 N ATOM 2634 CA HIS A 163 15.781 -6.477 9.152 1.00 0.00 C ATOM 2635 C HIS A 163 15.282 -5.120 9.617 1.00 0.00 C ATOM 2636 O HIS A 163 14.961 -4.253 8.806 1.00 0.00 O ATOM 2637 CB HIS A 163 17.036 -6.290 8.301 1.00 0.00 C ATOM 2638 CG HIS A 163 17.287 -7.527 7.484 1.00 0.00 C ATOM 2639 ND1 HIS A 163 17.508 -8.764 8.068 1.00 0.00 N ATOM 2640 CD2 HIS A 163 17.363 -7.733 6.128 1.00 0.00 C ATOM 2641 CE1 HIS A 163 17.705 -9.651 7.076 1.00 0.00 C ATOM 2642 NE2 HIS A 163 17.626 -9.076 5.873 1.00 0.00 N ATOM 0 H HIS A 163 14.108 -6.511 7.895 1.00 0.00 H new ATOM 0 HA HIS A 163 16.033 -7.097 10.012 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.916 -5.428 7.645 1.00 0.00 H new ATOM 0 HB3 HIS A 163 17.894 -6.086 8.942 1.00 0.00 H new ATOM 0 HD1 HIS A 163 17.519 -8.965 9.068 1.00 0.00 H new ATOM 0 HD2 HIS A 163 17.238 -6.969 5.375 1.00 0.00 H new ATOM 0 HE1 HIS A 163 17.903 -10.701 7.233 1.00 0.00 H new ATOM 2651 N GLN A 164 15.210 -4.945 10.926 1.00 0.00 N ATOM 2652 CA GLN A 164 14.738 -3.694 11.493 1.00 0.00 C ATOM 2653 C GLN A 164 15.688 -2.550 11.147 1.00 0.00 C ATOM 2654 O GLN A 164 15.581 -1.455 11.700 1.00 0.00 O ATOM 2655 CB GLN A 164 14.618 -3.822 13.017 1.00 0.00 C ATOM 2656 CG GLN A 164 13.329 -4.567 13.389 1.00 0.00 C ATOM 2657 CD GLN A 164 12.976 -4.296 14.846 1.00 0.00 C ATOM 2658 OE1 GLN A 164 12.421 -3.245 15.166 1.00 0.00 O ATOM 2659 NE2 GLN A 164 13.263 -5.187 15.754 1.00 0.00 N ATOM 0 H GLN A 164 15.472 -5.651 11.614 1.00 0.00 H new ATOM 0 HA GLN A 164 13.758 -3.474 11.069 1.00 0.00 H new ATOM 0 HB2 GLN A 164 15.482 -4.356 13.413 1.00 0.00 H new ATOM 0 HB3 GLN A 164 14.618 -2.832 13.473 1.00 0.00 H new ATOM 0 HG2 GLN A 164 12.513 -4.245 12.742 1.00 0.00 H new ATOM 0 HG3 GLN A 164 13.459 -5.638 13.230 1.00 0.00 H new ATOM 0 HE21 GLN A 164 13.723 -6.057 15.487 1.00 0.00 H new ATOM 0 HE22 GLN A 164 13.028 -5.013 16.731 1.00 0.00 H new ATOM 2668 N GLY A 165 16.616 -2.807 10.231 1.00 0.00 N ATOM 2669 CA GLY A 165 17.574 -1.787 9.823 1.00 0.00 C ATOM 2670 C GLY A 165 18.511 -2.316 8.744 1.00 0.00 C ATOM 2671 O GLY A 165 19.732 -2.260 8.888 1.00 0.00 O ATOM 0 H GLY A 165 16.725 -3.706 9.761 1.00 0.00 H new ATOM 0 HA2 GLY A 165 17.042 -0.912 9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 165 18.155 -1.463 10.687 1.00 0.00 H new ATOM 2675 N CYS A 166 17.935 -2.828 7.663 1.00 0.00 N ATOM 2676 CA CYS A 166 18.736 -3.360 6.567 1.00 0.00 C ATOM 2677 C CYS A 166 19.771 -2.321 6.124 1.00 0.00 C ATOM 2678 O CYS A 166 19.475 -1.129 6.094 1.00 0.00 O ATOM 2679 CB CYS A 166 17.825 -3.720 5.386 1.00 0.00 C ATOM 2680 SG CYS A 166 18.783 -3.746 3.848 1.00 0.00 S ATOM 0 H CYS A 166 16.926 -2.886 7.522 1.00 0.00 H new ATOM 0 HA CYS A 166 19.254 -4.256 6.908 1.00 0.00 H new ATOM 0 HB2 CYS A 166 17.366 -4.694 5.554 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.015 -2.995 5.307 1.00 0.00 H new ATOM 0 HG CYS A 166 18.002 -4.054 2.855 1.00 0.00 H new ATOM 2686 N PRO A 167 20.969 -2.736 5.778 1.00 0.00 N ATOM 2687 CA PRO A 167 22.031 -1.796 5.327 1.00 0.00 C ATOM 2688 C PRO A 167 21.471 -0.697 4.429 1.00 0.00 C ATOM 2689 O PRO A 167 21.482 -0.818 3.204 1.00 0.00 O ATOM 2690 CB PRO A 167 22.996 -2.696 4.556 1.00 0.00 C ATOM 2691 CG PRO A 167 22.852 -4.053 5.169 1.00 0.00 C ATOM 2692 CD PRO A 167 21.446 -4.130 5.777 1.00 0.00 C ATOM 0 HA PRO A 167 22.503 -1.270 6.157 1.00 0.00 H new ATOM 0 HB2 PRO A 167 22.750 -2.717 3.494 1.00 0.00 H new ATOM 0 HB3 PRO A 167 24.021 -2.335 4.639 1.00 0.00 H new ATOM 0 HG2 PRO A 167 22.989 -4.831 4.418 1.00 0.00 H new ATOM 0 HG3 PRO A 167 23.611 -4.212 5.935 1.00 0.00 H new ATOM 0 HD2 PRO A 167 20.793 -4.773 5.187 1.00 0.00 H new ATOM 0 HD3 PRO A 167 21.472 -4.542 6.786 1.00 0.00 H new ATOM 2700 N PHE A 168 20.971 0.372 5.045 1.00 0.00 N ATOM 2701 CA PHE A 168 20.395 1.482 4.289 1.00 0.00 C ATOM 2702 C PHE A 168 21.057 2.805 4.675 1.00 0.00 C ATOM 2703 O PHE A 168 21.613 2.942 5.765 1.00 0.00 O ATOM 2704 CB PHE A 168 18.879 1.559 4.555 1.00 0.00 C ATOM 2705 CG PHE A 168 18.130 1.783 3.260 1.00 0.00 C ATOM 2706 CD1 PHE A 168 18.181 3.028 2.622 1.00 0.00 C ATOM 2707 CD2 PHE A 168 17.387 0.739 2.696 1.00 0.00 C ATOM 2708 CE1 PHE A 168 17.488 3.229 1.421 1.00 0.00 C ATOM 2709 CE2 PHE A 168 16.694 0.939 1.497 1.00 0.00 C ATOM 2710 CZ PHE A 168 16.745 2.184 0.860 1.00 0.00 C ATOM 0 H PHE A 168 20.953 0.493 6.058 1.00 0.00 H new ATOM 0 HA PHE A 168 20.571 1.307 3.228 1.00 0.00 H new ATOM 0 HB2 PHE A 168 18.538 0.637 5.025 1.00 0.00 H new ATOM 0 HB3 PHE A 168 18.666 2.370 5.251 1.00 0.00 H new ATOM 0 HD1 PHE A 168 18.755 3.834 3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 168 17.349 -0.222 3.187 1.00 0.00 H new ATOM 0 HE1 PHE A 168 17.527 4.189 0.929 1.00 0.00 H new ATOM 0 HE2 PHE A 168 16.120 0.133 1.064 1.00 0.00 H new ATOM 0 HZ PHE A 168 16.210 2.339 -0.066 1.00 0.00 H new ATOM 2720 N GLN A 169 20.986 3.771 3.766 1.00 0.00 N ATOM 2721 CA GLN A 169 21.565 5.079 3.985 1.00 0.00 C ATOM 2722 C GLN A 169 20.583 6.166 3.526 1.00 0.00 C ATOM 2723 O GLN A 169 19.974 6.033 2.465 1.00 0.00 O ATOM 2724 CB GLN A 169 22.856 5.181 3.183 1.00 0.00 C ATOM 2725 CG GLN A 169 23.548 6.478 3.542 1.00 0.00 C ATOM 2726 CD GLN A 169 24.790 6.669 2.684 1.00 0.00 C ATOM 2727 OE1 GLN A 169 25.190 5.760 1.955 1.00 0.00 O ATOM 2728 NE2 GLN A 169 25.429 7.805 2.727 1.00 0.00 N ATOM 0 H GLN A 169 20.526 3.664 2.862 1.00 0.00 H new ATOM 0 HA GLN A 169 21.774 5.219 5.046 1.00 0.00 H new ATOM 0 HB2 GLN A 169 23.505 4.333 3.402 1.00 0.00 H new ATOM 0 HB3 GLN A 169 22.641 5.150 2.115 1.00 0.00 H new ATOM 0 HG2 GLN A 169 22.865 7.315 3.396 1.00 0.00 H new ATOM 0 HG3 GLN A 169 23.824 6.471 4.597 1.00 0.00 H new ATOM 0 HE21 GLN A 169 25.095 8.555 3.332 1.00 0.00 H new ATOM 0 HE22 GLN A 169 26.263 7.943 2.156 1.00 0.00 H new ATOM 2737 N PRO A 170 20.400 7.226 4.288 1.00 0.00 N ATOM 2738 CA PRO A 170 19.454 8.321 3.919 1.00 0.00 C ATOM 2739 C PRO A 170 20.024 9.252 2.850 1.00 0.00 C ATOM 2740 O PRO A 170 21.170 9.694 2.947 1.00 0.00 O ATOM 2741 CB PRO A 170 19.254 9.057 5.242 1.00 0.00 C ATOM 2742 CG PRO A 170 20.531 8.879 5.978 1.00 0.00 C ATOM 2743 CD PRO A 170 21.059 7.508 5.579 1.00 0.00 C ATOM 0 HA PRO A 170 18.530 7.943 3.482 1.00 0.00 H new ATOM 0 HB2 PRO A 170 19.037 10.112 5.078 1.00 0.00 H new ATOM 0 HB3 PRO A 170 18.415 8.643 5.801 1.00 0.00 H new ATOM 0 HG2 PRO A 170 21.243 9.662 5.718 1.00 0.00 H new ATOM 0 HG3 PRO A 170 20.372 8.937 7.055 1.00 0.00 H new ATOM 0 HD2 PRO A 170 22.144 7.513 5.479 1.00 0.00 H new ATOM 0 HD3 PRO A 170 20.811 6.753 6.326 1.00 0.00 H new ATOM 2751 N TRP A 171 19.223 9.537 1.822 1.00 0.00 N ATOM 2752 CA TRP A 171 19.662 10.403 0.733 1.00 0.00 C ATOM 2753 C TRP A 171 18.994 11.778 0.814 1.00 0.00 C ATOM 2754 O TRP A 171 17.835 11.898 1.212 1.00 0.00 O ATOM 2755 CB TRP A 171 19.360 9.737 -0.613 1.00 0.00 C ATOM 2756 CG TRP A 171 17.911 9.377 -0.719 1.00 0.00 C ATOM 2757 CD1 TRP A 171 17.029 9.949 -1.568 1.00 0.00 C ATOM 2758 CD2 TRP A 171 17.171 8.362 0.013 1.00 0.00 C ATOM 2759 NE1 TRP A 171 15.789 9.359 -1.392 1.00 0.00 N ATOM 2760 CE2 TRP A 171 15.829 8.369 -0.430 1.00 0.00 C ATOM 2761 CE3 TRP A 171 17.530 7.450 1.010 1.00 0.00 C ATOM 2762 CZ2 TRP A 171 14.883 7.495 0.103 1.00 0.00 C ATOM 2763 CZ3 TRP A 171 16.588 6.574 1.549 1.00 0.00 C ATOM 2764 CH2 TRP A 171 15.268 6.594 1.098 1.00 0.00 C ATOM 0 H TRP A 171 18.272 9.182 1.723 1.00 0.00 H new ATOM 0 HA TRP A 171 20.738 10.553 0.824 1.00 0.00 H new ATOM 0 HB2 TRP A 171 19.632 10.411 -1.426 1.00 0.00 H new ATOM 0 HB3 TRP A 171 19.970 8.841 -0.725 1.00 0.00 H new ATOM 0 HD1 TRP A 171 17.255 10.738 -2.270 1.00 0.00 H new ATOM 0 HE1 TRP A 171 14.950 9.623 -1.909 1.00 0.00 H new ATOM 0 HE3 TRP A 171 18.549 7.424 1.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 13.863 7.514 -0.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 16.882 5.877 2.319 1.00 0.00 H new ATOM 0 HH2 TRP A 171 14.544 5.912 1.519 1.00 0.00 H new ATOM 2775 N ASP A 172 19.752 12.812 0.447 1.00 0.00 N ATOM 2776 CA ASP A 172 19.258 14.190 0.491 1.00 0.00 C ATOM 2777 C ASP A 172 18.166 14.436 -0.539 1.00 0.00 C ATOM 2778 O ASP A 172 18.061 15.525 -1.103 1.00 0.00 O ATOM 2779 CB ASP A 172 20.414 15.154 0.245 1.00 0.00 C ATOM 2780 CG ASP A 172 20.125 16.503 0.896 1.00 0.00 C ATOM 2781 OD1 ASP A 172 19.691 16.506 2.037 1.00 0.00 O ATOM 2782 OD2 ASP A 172 20.340 17.512 0.245 1.00 0.00 O ATOM 0 H ASP A 172 20.712 12.722 0.115 1.00 0.00 H new ATOM 0 HA ASP A 172 18.829 14.357 1.479 1.00 0.00 H new ATOM 0 HB2 ASP A 172 21.336 14.737 0.649 1.00 0.00 H new ATOM 0 HB3 ASP A 172 20.566 15.285 -0.826 1.00 0.00 H new ATOM 2787 N GLY A 173 17.346 13.429 -0.756 1.00 0.00 N ATOM 2788 CA GLY A 173 16.235 13.538 -1.699 1.00 0.00 C ATOM 2789 C GLY A 173 14.918 13.399 -0.950 1.00 0.00 C ATOM 2790 O GLY A 173 13.909 14.000 -1.317 1.00 0.00 O ATOM 0 H GLY A 173 17.422 12.522 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 173 16.273 14.498 -2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 173 16.315 12.764 -2.462 1.00 0.00 H new ATOM 2794 N LEU A 174 14.951 12.607 0.115 1.00 0.00 N ATOM 2795 CA LEU A 174 13.780 12.389 0.941 1.00 0.00 C ATOM 2796 C LEU A 174 13.092 13.711 1.243 1.00 0.00 C ATOM 2797 O LEU A 174 11.870 13.783 1.376 1.00 0.00 O ATOM 2798 CB LEU A 174 14.221 11.742 2.236 1.00 0.00 C ATOM 2799 CG LEU A 174 14.597 10.293 1.935 1.00 0.00 C ATOM 2800 CD1 LEU A 174 15.379 9.696 3.106 1.00 0.00 C ATOM 2801 CD2 LEU A 174 13.328 9.469 1.662 1.00 0.00 C ATOM 0 H LEU A 174 15.783 12.105 0.424 1.00 0.00 H new ATOM 0 HA LEU A 174 13.076 11.745 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.072 12.277 2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.420 11.782 2.974 1.00 0.00 H new ATOM 0 HG LEU A 174 15.230 10.267 1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.641 8.663 2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.289 10.274 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 174 14.765 9.725 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.604 8.436 1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 174 12.680 9.498 2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 174 12.799 9.888 0.806 1.00 0.00 H new ATOM 2813 N ASP A 175 13.905 14.750 1.348 1.00 0.00 N ATOM 2814 CA ASP A 175 13.423 16.088 1.635 1.00 0.00 C ATOM 2815 C ASP A 175 12.513 16.570 0.520 1.00 0.00 C ATOM 2816 O ASP A 175 11.324 16.822 0.720 1.00 0.00 O ATOM 2817 CB ASP A 175 14.635 17.015 1.738 1.00 0.00 C ATOM 2818 CG ASP A 175 14.398 18.099 2.785 1.00 0.00 C ATOM 2819 OD1 ASP A 175 13.273 18.561 2.887 1.00 0.00 O ATOM 2820 OD2 ASP A 175 15.345 18.452 3.468 1.00 0.00 O ATOM 0 H ASP A 175 14.917 14.688 1.236 1.00 0.00 H new ATOM 0 HA ASP A 175 12.857 16.086 2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 175 15.520 16.436 2.001 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.831 17.475 0.769 1.00 0.00 H new ATOM 2825 N GLU A 176 13.103 16.698 -0.653 1.00 0.00 N ATOM 2826 CA GLU A 176 12.376 17.156 -1.826 1.00 0.00 C ATOM 2827 C GLU A 176 11.151 16.288 -2.073 1.00 0.00 C ATOM 2828 O GLU A 176 10.039 16.789 -2.241 1.00 0.00 O ATOM 2829 CB GLU A 176 13.287 17.112 -3.044 1.00 0.00 C ATOM 2830 CG GLU A 176 12.715 18.002 -4.149 1.00 0.00 C ATOM 2831 CD GLU A 176 13.245 17.553 -5.507 1.00 0.00 C ATOM 2832 OE1 GLU A 176 13.379 16.356 -5.702 1.00 0.00 O ATOM 2833 OE2 GLU A 176 13.510 18.411 -6.332 1.00 0.00 O ATOM 0 H GLU A 176 14.087 16.491 -0.821 1.00 0.00 H new ATOM 0 HA GLU A 176 12.047 18.180 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 176 14.288 17.449 -2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 176 13.382 16.087 -3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 176 11.626 17.953 -4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 176 12.989 19.042 -3.968 1.00 0.00 H new ATOM 2840 N HIS A 177 11.367 14.980 -2.093 1.00 0.00 N ATOM 2841 CA HIS A 177 10.275 14.038 -2.321 1.00 0.00 C ATOM 2842 C HIS A 177 9.082 14.383 -1.434 1.00 0.00 C ATOM 2843 O HIS A 177 8.017 14.762 -1.926 1.00 0.00 O ATOM 2844 CB HIS A 177 10.742 12.611 -2.022 1.00 0.00 C ATOM 2845 CG HIS A 177 11.837 12.229 -2.981 1.00 0.00 C ATOM 2846 ND1 HIS A 177 13.124 11.939 -2.557 1.00 0.00 N ATOM 2847 CD2 HIS A 177 11.851 12.088 -4.347 1.00 0.00 C ATOM 2848 CE1 HIS A 177 13.853 11.638 -3.648 1.00 0.00 C ATOM 2849 NE2 HIS A 177 13.125 11.714 -4.765 1.00 0.00 N ATOM 0 H HIS A 177 12.280 14.547 -1.955 1.00 0.00 H new ATOM 0 HA HIS A 177 9.971 14.106 -3.366 1.00 0.00 H new ATOM 0 HB2 HIS A 177 11.103 12.543 -0.996 1.00 0.00 H new ATOM 0 HB3 HIS A 177 9.906 11.917 -2.113 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.003 12.244 -4.998 1.00 0.00 H new ATOM 0 HE1 HIS A 177 14.898 11.368 -3.623 1.00 0.00 H new ATOM 0 HE2 HIS A 177 13.436 11.536 -5.720 1.00 0.00 H new ATOM 2858 N SER A 178 9.270 14.253 -0.126 1.00 0.00 N ATOM 2859 CA SER A 178 8.210 14.556 0.827 1.00 0.00 C ATOM 2860 C SER A 178 7.498 15.846 0.437 1.00 0.00 C ATOM 2861 O SER A 178 6.280 15.870 0.266 1.00 0.00 O ATOM 2862 CB SER A 178 8.805 14.711 2.222 1.00 0.00 C ATOM 2863 OG SER A 178 9.384 16.003 2.346 1.00 0.00 O ATOM 0 H SER A 178 10.144 13.941 0.298 1.00 0.00 H new ATOM 0 HA SER A 178 7.490 13.737 0.821 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.031 14.573 2.977 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.560 13.944 2.395 1.00 0.00 H new ATOM 0 HG SER A 178 10.237 16.027 1.865 1.00 0.00 H new ATOM 2869 N GLN A 179 8.272 16.913 0.296 1.00 0.00 N ATOM 2870 CA GLN A 179 7.721 18.209 -0.078 1.00 0.00 C ATOM 2871 C GLN A 179 6.620 18.050 -1.115 1.00 0.00 C ATOM 2872 O GLN A 179 5.538 18.623 -0.990 1.00 0.00 O ATOM 2873 CB GLN A 179 8.828 19.081 -0.670 1.00 0.00 C ATOM 2874 CG GLN A 179 8.436 20.555 -0.550 1.00 0.00 C ATOM 2875 CD GLN A 179 9.379 21.413 -1.387 1.00 0.00 C ATOM 2876 OE1 GLN A 179 10.427 21.841 -0.902 1.00 0.00 O ATOM 2877 NE2 GLN A 179 9.067 21.692 -2.623 1.00 0.00 N ATOM 0 H GLN A 179 9.283 16.907 0.435 1.00 0.00 H new ATOM 0 HA GLN A 179 7.305 18.675 0.815 1.00 0.00 H new ATOM 0 HB2 GLN A 179 9.767 18.900 -0.147 1.00 0.00 H new ATOM 0 HB3 GLN A 179 8.990 18.821 -1.716 1.00 0.00 H new ATOM 0 HG2 GLN A 179 7.408 20.695 -0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 179 8.476 20.867 0.494 1.00 0.00 H new ATOM 0 HE21 GLN A 179 8.198 21.336 -3.022 1.00 0.00 H new ATOM 0 HE22 GLN A 179 9.692 22.266 -3.190 1.00 0.00 H new ATOM 2886 N ASP A 180 6.923 17.285 -2.151 1.00 0.00 N ATOM 2887 CA ASP A 180 5.989 17.062 -3.235 1.00 0.00 C ATOM 2888 C ASP A 180 4.734 16.323 -2.768 1.00 0.00 C ATOM 2889 O ASP A 180 3.627 16.854 -2.866 1.00 0.00 O ATOM 2890 CB ASP A 180 6.693 16.271 -4.333 1.00 0.00 C ATOM 2891 CG ASP A 180 6.040 16.547 -5.684 1.00 0.00 C ATOM 2892 OD1 ASP A 180 6.209 17.646 -6.187 1.00 0.00 O ATOM 2893 OD2 ASP A 180 5.381 15.657 -6.195 1.00 0.00 O ATOM 0 H ASP A 180 7.817 16.806 -2.261 1.00 0.00 H new ATOM 0 HA ASP A 180 5.663 18.030 -3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.748 16.544 -4.368 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.647 15.205 -4.110 1.00 0.00 H new ATOM 2898 N LEU A 181 4.898 15.099 -2.271 1.00 0.00 N ATOM 2899 CA LEU A 181 3.752 14.327 -1.820 1.00 0.00 C ATOM 2900 C LEU A 181 2.994 15.076 -0.734 1.00 0.00 C ATOM 2901 O LEU A 181 1.793 15.303 -0.839 1.00 0.00 O ATOM 2902 CB LEU A 181 4.226 12.991 -1.260 1.00 0.00 C ATOM 2903 CG LEU A 181 3.097 11.937 -1.253 1.00 0.00 C ATOM 2904 CD1 LEU A 181 3.369 10.926 -0.140 1.00 0.00 C ATOM 2905 CD2 LEU A 181 1.709 12.551 -0.990 1.00 0.00 C ATOM 0 H LEU A 181 5.799 14.630 -2.173 1.00 0.00 H new ATOM 0 HA LEU A 181 3.089 14.165 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 181 5.062 12.624 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 181 4.596 13.134 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 181 3.088 11.474 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 181 2.577 10.177 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 181 4.327 10.438 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 181 3.397 11.441 0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.956 11.763 -0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.708 13.046 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.480 13.279 -1.768 1.00 0.00 H new ATOM 2917 N SER A 182 3.697 15.434 0.330 1.00 0.00 N ATOM 2918 CA SER A 182 3.060 16.132 1.431 1.00 0.00 C ATOM 2919 C SER A 182 2.310 17.355 0.922 1.00 0.00 C ATOM 2920 O SER A 182 1.087 17.388 0.927 1.00 0.00 O ATOM 2921 CB SER A 182 4.109 16.563 2.458 1.00 0.00 C ATOM 2922 OG SER A 182 4.793 17.711 1.977 1.00 0.00 O ATOM 0 H SER A 182 4.694 15.255 0.452 1.00 0.00 H new ATOM 0 HA SER A 182 2.350 15.454 1.905 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.631 16.784 3.412 1.00 0.00 H new ATOM 0 HB3 SER A 182 4.816 15.752 2.635 1.00 0.00 H new ATOM 0 HG SER A 182 5.452 17.441 1.304 1.00 0.00 H new ATOM 2928 N GLY A 183 3.041 18.353 0.463 1.00 0.00 N ATOM 2929 CA GLY A 183 2.402 19.557 -0.042 1.00 0.00 C ATOM 2930 C GLY A 183 1.152 19.202 -0.823 1.00 0.00 C ATOM 2931 O GLY A 183 0.175 19.947 -0.817 1.00 0.00 O ATOM 0 H GLY A 183 4.060 18.358 0.428 1.00 0.00 H new ATOM 0 HA2 GLY A 183 2.146 20.216 0.788 1.00 0.00 H new ATOM 0 HA3 GLY A 183 3.095 20.104 -0.681 1.00 0.00 H new ATOM 2935 N ARG A 184 1.183 18.055 -1.493 1.00 0.00 N ATOM 2936 CA ARG A 184 0.034 17.626 -2.265 1.00 0.00 C ATOM 2937 C ARG A 184 -1.068 17.073 -1.369 1.00 0.00 C ATOM 2938 O ARG A 184 -2.121 17.691 -1.245 1.00 0.00 O ATOM 2939 CB ARG A 184 0.420 16.575 -3.296 1.00 0.00 C ATOM 2940 CG ARG A 184 1.078 17.259 -4.498 1.00 0.00 C ATOM 2941 CD ARG A 184 0.010 17.632 -5.527 1.00 0.00 C ATOM 2942 NE ARG A 184 0.629 18.206 -6.716 1.00 0.00 N ATOM 2943 CZ ARG A 184 -0.006 18.214 -7.884 1.00 0.00 C ATOM 2944 NH1 ARG A 184 -1.200 17.696 -7.979 1.00 0.00 N ATOM 2945 NH2 ARG A 184 0.564 18.739 -8.934 1.00 0.00 N ATOM 0 H ARG A 184 1.980 17.418 -1.515 1.00 0.00 H new ATOM 0 HA ARG A 184 -0.343 18.509 -2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 184 1.106 15.852 -2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -0.463 16.023 -3.617 1.00 0.00 H new ATOM 0 HG2 ARG A 184 1.612 18.152 -4.173 1.00 0.00 H new ATOM 0 HG3 ARG A 184 1.815 16.594 -4.949 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -0.566 16.748 -5.800 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -0.689 18.346 -5.092 1.00 0.00 H new ATOM 0 HE ARG A 184 1.564 18.608 -6.651 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -1.645 17.286 -7.158 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -1.688 17.701 -8.874 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.497 19.144 -8.859 1.00 0.00 H new ATOM 0 HH22 ARG A 184 0.076 18.745 -9.830 1.00 0.00 H new ATOM 2959 N LEU A 185 -0.827 15.912 -0.745 1.00 0.00 N ATOM 2960 CA LEU A 185 -1.838 15.308 0.128 1.00 0.00 C ATOM 2961 C LEU A 185 -2.546 16.405 0.890 1.00 0.00 C ATOM 2962 O LEU A 185 -3.768 16.445 0.988 1.00 0.00 O ATOM 2963 CB LEU A 185 -1.213 14.323 1.105 1.00 0.00 C ATOM 2964 CG LEU A 185 -2.329 13.451 1.730 1.00 0.00 C ATOM 2965 CD1 LEU A 185 -2.197 12.007 1.248 1.00 0.00 C ATOM 2966 CD2 LEU A 185 -2.237 13.487 3.261 1.00 0.00 C ATOM 0 H LEU A 185 0.041 15.383 -0.826 1.00 0.00 H new ATOM 0 HA LEU A 185 -2.547 14.758 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.487 13.693 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.673 14.859 1.886 1.00 0.00 H new ATOM 0 HG LEU A 185 -3.295 13.850 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.986 11.401 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.285 11.976 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -1.225 11.612 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -3.028 12.870 3.688 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.267 13.103 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -2.351 14.514 3.608 1.00 0.00 H new ATOM 2978 N ARG A 186 -1.757 17.333 1.377 1.00 0.00 N ATOM 2979 CA ARG A 186 -2.288 18.479 2.059 1.00 0.00 C ATOM 2980 C ARG A 186 -3.232 19.175 1.132 1.00 0.00 C ATOM 2981 O ARG A 186 -4.435 19.226 1.334 1.00 0.00 O ATOM 2982 CB ARG A 186 -1.120 19.394 2.334 1.00 0.00 C ATOM 2983 CG ARG A 186 -0.133 18.758 3.331 1.00 0.00 C ATOM 2984 CD ARG A 186 -0.283 17.227 3.509 1.00 0.00 C ATOM 2985 NE ARG A 186 0.486 16.793 4.673 1.00 0.00 N ATOM 2986 CZ ARG A 186 0.069 15.800 5.456 1.00 0.00 C ATOM 2987 NH1 ARG A 186 -1.054 15.187 5.202 1.00 0.00 N ATOM 2988 NH2 ARG A 186 0.787 15.438 6.484 1.00 0.00 N ATOM 0 H ARG A 186 -0.739 17.312 1.311 1.00 0.00 H new ATOM 0 HA ARG A 186 -2.804 18.203 2.979 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -0.603 19.618 1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -1.483 20.341 2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 186 0.883 18.973 3.001 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -0.261 19.236 4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -1.334 16.966 3.637 1.00 0.00 H new ATOM 0 HD3 ARG A 186 0.067 16.710 2.615 1.00 0.00 H new ATOM 0 HE ARG A 186 1.365 17.263 4.891 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -1.618 15.468 4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -1.368 14.427 5.806 1.00 0.00 H new ATOM 0 HH21 ARG A 186 1.665 15.915 6.686 1.00 0.00 H new ATOM 0 HH22 ARG A 186 0.470 14.678 7.085 1.00 0.00 H new ATOM 3002 N ALA A 187 -2.628 19.689 0.103 1.00 0.00 N ATOM 3003 CA ALA A 187 -3.341 20.423 -0.937 1.00 0.00 C ATOM 3004 C ALA A 187 -4.652 19.755 -1.339 1.00 0.00 C ATOM 3005 O ALA A 187 -5.728 20.322 -1.145 1.00 0.00 O ATOM 3006 CB ALA A 187 -2.473 20.519 -2.179 1.00 0.00 C ATOM 0 H ALA A 187 -1.622 19.619 -0.053 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.566 21.406 -0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.007 21.068 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -1.548 21.042 -1.937 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -2.240 19.517 -2.538 1.00 0.00 H new ATOM 3012 N ILE A 188 -4.559 18.574 -1.951 1.00 0.00 N ATOM 3013 CA ILE A 188 -5.755 17.896 -2.422 1.00 0.00 C ATOM 3014 C ILE A 188 -6.873 17.965 -1.379 1.00 0.00 C ATOM 3015 O ILE A 188 -8.007 18.315 -1.705 1.00 0.00 O ATOM 3016 CB ILE A 188 -5.479 16.423 -2.814 1.00 0.00 C ATOM 3017 CG1 ILE A 188 -4.518 15.755 -1.801 1.00 0.00 C ATOM 3018 CG2 ILE A 188 -4.853 16.346 -4.216 1.00 0.00 C ATOM 3019 CD1 ILE A 188 -5.285 14.872 -0.809 1.00 0.00 C ATOM 0 H ILE A 188 -3.684 18.080 -2.127 1.00 0.00 H new ATOM 0 HA ILE A 188 -6.078 18.421 -3.321 1.00 0.00 H new ATOM 0 HB ILE A 188 -6.433 15.896 -2.809 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -3.783 15.153 -2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.967 16.523 -1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -4.666 15.304 -4.474 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -5.536 16.783 -4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -3.912 16.896 -4.225 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -4.584 14.416 -0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -6.002 15.481 -0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.815 14.090 -1.353 1.00 0.00 H new ATOM 3031 N LEU A 189 -6.559 17.640 -0.126 1.00 0.00 N ATOM 3032 CA LEU A 189 -7.568 17.689 0.935 1.00 0.00 C ATOM 3033 C LEU A 189 -7.901 19.146 1.267 1.00 0.00 C ATOM 3034 O LEU A 189 -9.055 19.569 1.194 1.00 0.00 O ATOM 3035 CB LEU A 189 -7.039 16.965 2.190 1.00 0.00 C ATOM 3036 CG LEU A 189 -7.993 15.830 2.616 1.00 0.00 C ATOM 3037 CD1 LEU A 189 -8.184 14.829 1.462 1.00 0.00 C ATOM 3038 CD2 LEU A 189 -7.401 15.117 3.840 1.00 0.00 C ATOM 0 H LEU A 189 -5.631 17.345 0.178 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.475 17.189 0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.049 16.556 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -6.929 17.678 3.007 1.00 0.00 H new ATOM 0 HG LEU A 189 -8.967 16.249 2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.860 14.034 1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.608 15.344 0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -7.220 14.399 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -8.068 14.312 4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.426 14.702 3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -7.288 15.830 4.657 1.00 0.00 H new ATOM 3050 N GLN A 190 -6.868 19.900 1.628 1.00 0.00 N ATOM 3051 CA GLN A 190 -7.010 21.307 1.976 1.00 0.00 C ATOM 3052 C GLN A 190 -7.404 22.138 0.764 1.00 0.00 C ATOM 3053 O GLN A 190 -7.294 23.364 0.776 1.00 0.00 O ATOM 3054 CB GLN A 190 -5.689 21.817 2.563 1.00 0.00 C ATOM 3055 CG GLN A 190 -5.738 21.754 4.089 1.00 0.00 C ATOM 3056 CD GLN A 190 -6.311 23.051 4.652 1.00 0.00 C ATOM 3057 OE1 GLN A 190 -5.915 24.195 4.164 1.00 0.00 O flip ATOM 3058 NE2 GLN A 190 -7.140 23.020 5.561 1.00 0.00 N flip ATOM 0 H GLN A 190 -5.911 19.553 1.687 1.00 0.00 H new ATOM 0 HA GLN A 190 -7.804 21.406 2.716 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -4.860 21.215 2.192 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -5.509 22.842 2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.350 20.910 4.406 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -4.736 21.588 4.486 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.448 22.125 5.940 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.520 23.890 5.935 1.00 0.00 H new ATOM 3067 N ASN A 191 -7.871 21.450 -0.260 1.00 0.00 N ATOM 3068 CA ASN A 191 -8.304 22.088 -1.499 1.00 0.00 C ATOM 3069 C ASN A 191 -7.576 23.418 -1.708 1.00 0.00 C ATOM 3070 O ASN A 191 -8.137 24.492 -1.491 1.00 0.00 O ATOM 3071 CB ASN A 191 -9.816 22.290 -1.444 1.00 0.00 C ATOM 3072 CG ASN A 191 -10.268 23.416 -2.360 1.00 0.00 C ATOM 3073 OD1 ASN A 191 -9.538 23.825 -3.263 1.00 0.00 O ATOM 3074 ND2 ASN A 191 -11.446 23.936 -2.184 1.00 0.00 N ATOM 0 H ASN A 191 -7.963 20.434 -0.262 1.00 0.00 H new ATOM 0 HA ASN A 191 -8.057 21.449 -2.347 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -10.317 21.365 -1.730 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -10.116 22.512 -0.420 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -11.769 24.686 -2.795 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -12.048 23.594 -1.435 1.00 0.00 H new ATOM 3081 N GLN A 192 -6.316 23.327 -2.113 1.00 0.00 N ATOM 3082 CA GLN A 192 -5.497 24.494 -2.337 1.00 0.00 C ATOM 3083 C GLN A 192 -5.977 25.271 -3.564 1.00 0.00 C ATOM 3084 O GLN A 192 -5.858 24.799 -4.694 1.00 0.00 O ATOM 3085 CB GLN A 192 -4.061 24.004 -2.530 1.00 0.00 C ATOM 3086 CG GLN A 192 -3.083 24.883 -1.760 1.00 0.00 C ATOM 3087 CD GLN A 192 -3.346 24.772 -0.263 1.00 0.00 C ATOM 3088 OE1 GLN A 192 -4.052 25.603 0.309 1.00 0.00 O ATOM 3089 NE2 GLN A 192 -2.816 23.788 0.411 1.00 0.00 N ATOM 0 H GLN A 192 -5.841 22.442 -2.293 1.00 0.00 H new ATOM 0 HA GLN A 192 -5.560 25.175 -1.489 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -3.975 22.972 -2.190 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -3.808 24.013 -3.590 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -2.059 24.581 -1.981 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -3.185 25.920 -2.079 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.231 23.101 -0.065 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -2.986 23.706 1.413 1.00 0.00 H new ATOM 3098 N GLU A 193 -6.520 26.462 -3.330 1.00 0.00 N ATOM 3099 CA GLU A 193 -7.017 27.294 -4.419 1.00 0.00 C ATOM 3100 C GLU A 193 -6.001 27.366 -5.552 1.00 0.00 C ATOM 3101 O GLU A 193 -4.930 26.764 -5.481 1.00 0.00 O ATOM 3102 CB GLU A 193 -7.307 28.708 -3.907 1.00 0.00 C ATOM 3103 CG GLU A 193 -8.666 28.732 -3.204 1.00 0.00 C ATOM 3104 CD GLU A 193 -9.046 30.167 -2.854 1.00 0.00 C ATOM 3105 OE1 GLU A 193 -8.533 30.671 -1.868 1.00 0.00 O ATOM 3106 OE2 GLU A 193 -9.843 30.740 -3.577 1.00 0.00 O ATOM 0 H GLU A 193 -6.626 26.870 -2.401 1.00 0.00 H new ATOM 0 HA GLU A 193 -7.935 26.845 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.524 29.023 -3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -7.304 29.414 -4.737 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -9.427 28.293 -3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -8.627 28.126 -2.299 1.00 0.00 H new ATOM 3113 N ASN A 194 -6.347 28.109 -6.598 1.00 0.00 N ATOM 3114 CA ASN A 194 -5.463 28.260 -7.746 1.00 0.00 C ATOM 3115 C ASN A 194 -4.030 28.520 -7.291 1.00 0.00 C ATOM 3116 O ASN A 194 -3.797 29.560 -6.699 1.00 0.00 O ATOM 3117 CB ASN A 194 -5.943 29.413 -8.622 1.00 0.00 C ATOM 3118 CG ASN A 194 -4.866 29.795 -9.631 1.00 0.00 C ATOM 3119 OD1 ASN A 194 -4.296 30.884 -9.550 1.00 0.00 O ATOM 3120 ND2 ASN A 194 -4.551 28.962 -10.584 1.00 0.00 N ATOM 3121 OXT ASN A 194 -3.188 27.673 -7.540 1.00 0.00 O ATOM 0 H ASN A 194 -7.230 28.614 -6.674 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.483 27.335 -8.322 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.855 29.126 -9.145 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -6.189 30.273 -8.000 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -3.832 29.212 -11.263 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.024 28.060 -10.650 1.00 0.00 H new