USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 766 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 Single : A 42 SER OG : rot 34:sc= 0.0828 USER MOD Single : A 43 THR OG1 : rot 34:sc= 0.945 USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 75:sc= 1.28 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -128:sc= -0.104 (180deg=-1.19) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 31:sc= 0.0933 USER MOD Single : B 43 THR OG1 : rot 41:sc= 0.97 USER MOD Single : B 46 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 90:sc= 1.22 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ -129:sc= -0.09 (180deg=-1.17) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 -5.442 -0.425 0.593 1.00 0.00 N ATOM 2 CA SER A 42 -6.042 0.276 -0.536 1.00 0.00 C ATOM 3 C SER A 42 -5.910 -0.544 -1.816 1.00 0.00 C ATOM 4 O SER A 42 -6.902 -1.022 -2.367 1.00 0.00 O ATOM 5 CB SER A 42 -5.384 1.644 -0.722 1.00 0.00 C ATOM 6 OG SER A 42 -5.489 2.425 0.455 1.00 0.00 O ATOM 0 HA SER A 42 -7.102 0.417 -0.323 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.334 1.513 -0.983 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.856 2.168 -1.553 1.00 0.00 H new ATOM 0 HG SER A 42 -5.442 1.841 1.240 1.00 0.00 H new ATOM 12 N THR A 43 -4.676 -0.702 -2.285 1.00 0.00 N ATOM 13 CA THR A 43 -4.412 -1.461 -3.501 1.00 0.00 C ATOM 14 C THR A 43 -4.682 -2.947 -3.290 1.00 0.00 C ATOM 15 O THR A 43 -3.942 -3.629 -2.581 1.00 0.00 O ATOM 16 CB THR A 43 -2.957 -1.278 -3.973 1.00 0.00 C ATOM 17 OG1 THR A 43 -2.053 -1.774 -2.978 1.00 0.00 O ATOM 18 CG2 THR A 43 -2.659 0.188 -4.251 1.00 0.00 C ATOM 0 H THR A 43 -3.844 -0.314 -1.841 1.00 0.00 H new ATOM 0 HA THR A 43 -5.086 -1.076 -4.267 1.00 0.00 H new ATOM 0 HB THR A 43 -2.824 -1.841 -4.897 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.456 -2.543 -2.524 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.626 0.293 -4.583 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.329 0.554 -5.029 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.808 0.769 -3.341 1.00 0.00 H new ATOM 26 N LEU A 44 -5.747 -3.443 -3.911 1.00 0.00 N ATOM 27 CA LEU A 44 -6.115 -4.849 -3.793 1.00 0.00 C ATOM 28 C LEU A 44 -5.111 -5.738 -4.519 1.00 0.00 C ATOM 29 O LEU A 44 -4.959 -5.676 -5.739 1.00 0.00 O ATOM 30 CB LEU A 44 -7.518 -5.078 -4.357 1.00 0.00 C ATOM 31 CG LEU A 44 -8.581 -5.525 -3.353 1.00 0.00 C ATOM 32 CD1 LEU A 44 -9.889 -5.838 -4.063 1.00 0.00 C ATOM 33 CD2 LEU A 44 -8.097 -6.734 -2.566 1.00 0.00 C ATOM 0 H LEU A 44 -6.370 -2.892 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.107 -5.113 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.855 -4.153 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.453 -5.828 -5.145 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.758 -4.708 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -10.633 -6.154 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.244 -4.947 -4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -9.728 -6.637 -4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.866 -7.038 -1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.891 -7.556 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.187 -6.475 -2.025 1.00 0.00 H new ATOM 45 N PRO A 45 -4.410 -6.588 -3.754 1.00 0.00 N ATOM 46 CA PRO A 45 -3.410 -7.508 -4.303 1.00 0.00 C ATOM 47 C PRO A 45 -4.041 -8.622 -5.132 1.00 0.00 C ATOM 48 O PRO A 45 -5.264 -8.742 -5.196 1.00 0.00 O ATOM 49 CB PRO A 45 -2.736 -8.086 -3.056 1.00 0.00 C ATOM 50 CG PRO A 45 -3.760 -7.963 -1.981 1.00 0.00 C ATOM 51 CD PRO A 45 -4.540 -6.715 -2.292 1.00 0.00 C ATOM 0 HA PRO A 45 -2.721 -7.004 -4.981 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.445 -9.125 -3.209 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.830 -7.535 -2.804 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.412 -8.836 -1.962 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.290 -7.895 -1.000 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -5.583 -6.806 -1.988 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.132 -5.846 -1.775 1.00 0.00 H new ATOM 59 N GLN A 46 -3.198 -9.433 -5.764 1.00 0.00 N ATOM 60 CA GLN A 46 -3.675 -10.536 -6.589 1.00 0.00 C ATOM 61 C GLN A 46 -4.402 -11.575 -5.741 1.00 0.00 C ATOM 62 O GLN A 46 -5.449 -12.090 -6.135 1.00 0.00 O ATOM 63 CB GLN A 46 -2.506 -11.191 -7.327 1.00 0.00 C ATOM 64 CG GLN A 46 -2.512 -10.934 -8.825 1.00 0.00 C ATOM 65 CD GLN A 46 -1.178 -11.241 -9.475 1.00 0.00 C ATOM 66 OE1 GLN A 46 -0.304 -11.858 -8.865 1.00 0.00 O ATOM 67 NE2 GLN A 46 -1.013 -10.813 -10.721 1.00 0.00 N ATOM 0 H GLN A 46 -2.183 -9.347 -5.720 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.377 -10.133 -7.319 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.570 -10.823 -6.907 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.533 -12.266 -7.151 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.287 -11.542 -9.291 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.771 -9.891 -9.010 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.763 -10.305 -11.189 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.136 -10.992 -11.210 1.00 0.00 H new ATOM 76 N HIS A 47 -3.841 -11.879 -4.575 1.00 0.00 N ATOM 77 CA HIS A 47 -4.436 -12.856 -3.671 1.00 0.00 C ATOM 78 C HIS A 47 -5.234 -12.163 -2.571 1.00 0.00 C ATOM 79 O HIS A 47 -4.704 -11.864 -1.501 1.00 0.00 O ATOM 80 CB HIS A 47 -3.351 -13.738 -3.053 1.00 0.00 C ATOM 81 CG HIS A 47 -2.731 -14.695 -4.023 1.00 0.00 C ATOM 82 ND1 HIS A 47 -1.390 -14.683 -4.341 1.00 0.00 N ATOM 83 CD2 HIS A 47 -3.278 -15.700 -4.747 1.00 0.00 C ATOM 84 CE1 HIS A 47 -1.138 -15.638 -5.219 1.00 0.00 C ATOM 85 NE2 HIS A 47 -2.268 -16.270 -5.482 1.00 0.00 N ATOM 0 H HIS A 47 -2.975 -11.462 -4.234 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.116 -13.482 -4.249 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.571 -13.101 -2.635 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -3.781 -14.301 -2.224 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.316 -15.998 -4.746 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -0.173 -15.863 -5.648 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -2.373 -17.054 -6.126 1.00 0.00 H new ATOM 93 N ALA A 48 -6.510 -11.911 -2.841 1.00 0.00 N ATOM 94 CA ALA A 48 -7.381 -11.254 -1.874 1.00 0.00 C ATOM 95 C ALA A 48 -8.842 -11.620 -2.113 1.00 0.00 C ATOM 96 O ALA A 48 -9.410 -11.296 -3.156 1.00 0.00 O ATOM 97 CB ALA A 48 -7.196 -9.745 -1.936 1.00 0.00 C ATOM 0 H ALA A 48 -6.964 -12.152 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.105 -11.602 -0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.853 -9.268 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.160 -9.496 -1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.443 -9.389 -2.936 1.00 0.00 H new ATOM 103 N ARG A 49 -9.444 -12.298 -1.141 1.00 0.00 N ATOM 104 CA ARG A 49 -10.838 -12.709 -1.247 1.00 0.00 C ATOM 105 C ARG A 49 -11.770 -11.608 -0.749 1.00 0.00 C ATOM 106 O ARG A 49 -12.954 -11.844 -0.506 1.00 0.00 O ATOM 107 CB ARG A 49 -11.076 -13.993 -0.449 1.00 0.00 C ATOM 108 CG ARG A 49 -11.058 -15.252 -1.300 1.00 0.00 C ATOM 109 CD ARG A 49 -12.334 -15.391 -2.116 1.00 0.00 C ATOM 110 NE ARG A 49 -13.126 -16.545 -1.699 1.00 0.00 N ATOM 111 CZ ARG A 49 -12.775 -17.803 -1.939 1.00 0.00 C ATOM 112 NH1 ARG A 49 -11.650 -18.068 -2.588 1.00 0.00 N ATOM 113 NH2 ARG A 49 -13.549 -18.799 -1.528 1.00 0.00 N ATOM 0 H ARG A 49 -8.988 -12.574 -0.271 1.00 0.00 H new ATOM 0 HA ARG A 49 -11.055 -12.897 -2.298 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -10.312 -14.077 0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.038 -13.922 0.059 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -10.198 -15.228 -1.969 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -10.938 -16.125 -0.658 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -12.931 -14.485 -2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -12.081 -15.487 -3.172 1.00 0.00 H new ATOM 0 HE ARG A 49 -13.997 -16.375 -1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -11.052 -17.305 -2.904 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -11.383 -19.035 -2.771 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -14.415 -18.599 -1.027 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -13.278 -19.765 -1.713 1.00 0.00 H new ATOM 127 N THR A 50 -11.227 -10.404 -0.598 1.00 0.00 N ATOM 128 CA THR A 50 -12.007 -9.267 -0.127 1.00 0.00 C ATOM 129 C THR A 50 -12.736 -9.600 1.170 1.00 0.00 C ATOM 130 O THR A 50 -13.966 -9.639 1.227 1.00 0.00 O ATOM 131 CB THR A 50 -13.037 -8.818 -1.181 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.437 -8.812 -2.481 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.572 -7.431 -0.858 1.00 0.00 C ATOM 0 H THR A 50 -10.249 -10.191 -0.795 1.00 0.00 H new ATOM 0 HA THR A 50 -11.304 -8.454 0.053 1.00 0.00 H new ATOM 0 HB THR A 50 -13.868 -9.523 -1.168 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.099 -8.527 -3.145 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.297 -7.135 -1.616 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.054 -7.445 0.120 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.748 -6.717 -0.846 1.00 0.00 H new ATOM 141 N PRO A 51 -11.963 -9.846 2.238 1.00 0.00 N ATOM 142 CA PRO A 51 -12.515 -10.178 3.555 1.00 0.00 C ATOM 143 C PRO A 51 -13.210 -8.990 4.209 1.00 0.00 C ATOM 144 O PRO A 51 -14.292 -9.128 4.782 1.00 0.00 O ATOM 145 CB PRO A 51 -11.281 -10.588 4.363 1.00 0.00 C ATOM 146 CG PRO A 51 -10.146 -9.882 3.704 1.00 0.00 C ATOM 147 CD PRO A 51 -10.491 -9.817 2.242 1.00 0.00 C ATOM 0 HA PRO A 51 -13.278 -10.954 3.493 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.377 -10.294 5.408 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.138 -11.668 4.347 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.015 -8.883 4.119 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.210 -10.418 3.860 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.106 -8.909 1.778 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.071 -10.659 1.692 1.00 0.00 H new ATOM 155 N LEU A 52 -12.584 -7.822 4.120 1.00 0.00 N ATOM 156 CA LEU A 52 -13.143 -6.607 4.704 1.00 0.00 C ATOM 157 C LEU A 52 -14.579 -6.390 4.237 1.00 0.00 C ATOM 158 O LEU A 52 -15.521 -6.501 5.022 1.00 0.00 O ATOM 159 CB LEU A 52 -12.285 -5.397 4.331 1.00 0.00 C ATOM 160 CG LEU A 52 -12.750 -4.049 4.884 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.675 -4.040 6.403 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.917 -2.917 4.299 1.00 0.00 C ATOM 0 H LEU A 52 -11.689 -7.690 3.649 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.146 -6.722 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.267 -5.578 4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.244 -5.327 3.244 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.789 -3.897 4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.010 -3.073 6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.315 -4.826 6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.646 -4.215 6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.262 -1.965 4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.869 -3.064 4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -12.023 -2.910 3.214 1.00 0.00 H new ATOM 174 N ILE A 53 -14.738 -6.082 2.954 1.00 0.00 N ATOM 175 CA ILE A 53 -16.059 -5.854 2.382 1.00 0.00 C ATOM 176 C ILE A 53 -16.984 -7.037 2.644 1.00 0.00 C ATOM 177 O ILE A 53 -18.123 -6.864 3.076 1.00 0.00 O ATOM 178 CB ILE A 53 -15.980 -5.604 0.864 1.00 0.00 C ATOM 179 CG1 ILE A 53 -15.018 -4.452 0.564 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.363 -5.307 0.304 1.00 0.00 C ATOM 181 CD1 ILE A 53 -15.539 -3.101 1.001 1.00 0.00 C ATOM 0 H ILE A 53 -13.969 -5.985 2.291 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.464 -4.966 2.868 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.600 -6.504 0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -14.067 -4.644 1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.818 -4.426 -0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.291 -5.132 -0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -18.021 -6.156 0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.769 -4.420 0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.806 -2.332 0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.475 -2.887 0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.713 -3.109 2.077 1.00 0.00 H new ATOM 193 N ALA A 54 -16.485 -8.241 2.380 1.00 0.00 N ATOM 194 CA ALA A 54 -17.265 -9.454 2.590 1.00 0.00 C ATOM 195 C ALA A 54 -17.871 -9.481 3.990 1.00 0.00 C ATOM 196 O ALA A 54 -19.091 -9.491 4.148 1.00 0.00 O ATOM 197 CB ALA A 54 -16.399 -10.684 2.363 1.00 0.00 C ATOM 0 H ALA A 54 -15.544 -8.402 2.020 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.082 -9.461 1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.994 -11.583 2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.019 -10.678 1.341 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.562 -10.674 3.061 1.00 0.00 H new ATOM 203 N ALA A 55 -17.009 -9.494 5.002 1.00 0.00 N ATOM 204 CA ALA A 55 -17.460 -9.519 6.388 1.00 0.00 C ATOM 205 C ALA A 55 -18.477 -8.415 6.655 1.00 0.00 C ATOM 206 O ALA A 55 -19.381 -8.575 7.474 1.00 0.00 O ATOM 207 CB ALA A 55 -16.273 -9.385 7.331 1.00 0.00 C ATOM 0 H ALA A 55 -15.995 -9.488 4.888 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.948 -10.477 6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.624 -9.405 8.363 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.582 -10.212 7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.761 -8.442 7.140 1.00 0.00 H new ATOM 213 N GLY A 56 -18.324 -7.294 5.957 1.00 0.00 N ATOM 214 CA GLY A 56 -19.236 -6.179 6.134 1.00 0.00 C ATOM 215 C GLY A 56 -20.669 -6.544 5.799 1.00 0.00 C ATOM 216 O GLY A 56 -21.563 -6.407 6.633 1.00 0.00 O ATOM 0 H GLY A 56 -17.585 -7.138 5.272 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.184 -5.832 7.166 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.918 -5.350 5.502 1.00 0.00 H new ATOM 220 N VAL A 57 -20.888 -7.007 4.572 1.00 0.00 N ATOM 221 CA VAL A 57 -22.222 -7.392 4.128 1.00 0.00 C ATOM 222 C VAL A 57 -22.751 -8.574 4.933 1.00 0.00 C ATOM 223 O VAL A 57 -23.943 -8.651 5.232 1.00 0.00 O ATOM 224 CB VAL A 57 -22.232 -7.759 2.632 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.657 -7.966 2.142 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.529 -6.685 1.816 1.00 0.00 C ATOM 0 H VAL A 57 -20.159 -7.124 3.868 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.869 -6.529 4.288 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.690 -8.695 2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.644 -8.224 1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.122 -8.774 2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.228 -7.048 2.284 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.545 -6.960 0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -22.041 -5.732 1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.496 -6.592 2.151 1.00 0.00 H new ATOM 236 N ILE A 58 -21.856 -9.491 5.283 1.00 0.00 N ATOM 237 CA ILE A 58 -22.231 -10.668 6.056 1.00 0.00 C ATOM 238 C ILE A 58 -22.684 -10.283 7.460 1.00 0.00 C ATOM 239 O ILE A 58 -23.724 -10.738 7.935 1.00 0.00 O ATOM 240 CB ILE A 58 -21.065 -11.669 6.162 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.700 -12.208 4.777 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.428 -12.808 7.102 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.489 -13.114 4.781 1.00 0.00 C ATOM 0 H ILE A 58 -20.866 -9.442 5.043 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.058 -11.141 5.527 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.197 -11.151 6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.552 -12.755 4.373 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.514 -11.369 4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.594 -13.507 7.166 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.643 -12.408 8.093 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.308 -13.327 6.722 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.289 -13.458 3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.625 -12.565 5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.679 -13.973 5.425 1.00 0.00 H new ATOM 255 N GLY A 59 -21.896 -9.438 8.119 1.00 0.00 N ATOM 256 CA GLY A 59 -22.234 -9.004 9.462 1.00 0.00 C ATOM 257 C GLY A 59 -23.601 -8.353 9.535 1.00 0.00 C ATOM 258 O GLY A 59 -24.432 -8.728 10.360 1.00 0.00 O ATOM 0 H GLY A 59 -21.031 -9.047 7.747 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.207 -9.861 10.135 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.480 -8.299 9.813 1.00 0.00 H new ATOM 262 N GLY A 60 -23.834 -7.372 8.668 1.00 0.00 N ATOM 263 CA GLY A 60 -25.111 -6.681 8.655 1.00 0.00 C ATOM 264 C GLY A 60 -26.277 -7.623 8.429 1.00 0.00 C ATOM 265 O GLY A 60 -27.308 -7.517 9.093 1.00 0.00 O ATOM 0 H GLY A 60 -23.162 -7.043 7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.248 -6.159 9.602 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.103 -5.923 7.872 1.00 0.00 H new ATOM 269 N LEU A 61 -26.115 -8.546 7.487 1.00 0.00 N ATOM 270 CA LEU A 61 -27.164 -9.510 7.173 1.00 0.00 C ATOM 271 C LEU A 61 -27.387 -10.471 8.336 1.00 0.00 C ATOM 272 O LEU A 61 -28.495 -10.578 8.863 1.00 0.00 O ATOM 273 CB LEU A 61 -26.801 -10.295 5.911 1.00 0.00 C ATOM 274 CG LEU A 61 -26.956 -9.546 4.587 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.502 -10.416 3.425 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.398 -9.102 4.391 1.00 0.00 C ATOM 0 H LEU A 61 -25.268 -8.647 6.928 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.088 -8.959 6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.766 -10.627 5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.421 -11.191 5.873 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.324 -8.658 4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.620 -9.866 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.454 -10.684 3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -27.107 -11.322 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.490 -8.571 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.050 -9.976 4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.689 -8.441 5.207 1.00 0.00 H new ATOM 288 N PHE A 62 -26.327 -11.166 8.734 1.00 0.00 N ATOM 289 CA PHE A 62 -26.407 -12.118 9.837 1.00 0.00 C ATOM 290 C PHE A 62 -27.034 -11.471 11.069 1.00 0.00 C ATOM 291 O PHE A 62 -28.037 -11.955 11.594 1.00 0.00 O ATOM 292 CB PHE A 62 -25.014 -12.651 10.180 1.00 0.00 C ATOM 293 CG PHE A 62 -25.039 -13.880 11.042 1.00 0.00 C ATOM 294 CD1 PHE A 62 -25.903 -14.926 10.757 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.198 -13.991 12.138 1.00 0.00 C ATOM 296 CE1 PHE A 62 -25.928 -16.058 11.550 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.219 -15.121 12.934 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.084 -16.156 12.639 1.00 0.00 C ATOM 0 H PHE A 62 -25.403 -11.088 8.310 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.039 -12.948 9.523 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.482 -12.876 9.256 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.450 -11.870 10.690 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.564 -14.856 9.906 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.518 -13.185 12.373 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.607 -16.865 11.318 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.559 -15.194 13.786 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.101 -17.040 13.259 1.00 0.00 H new ATOM 308 N ILE A 63 -26.435 -10.376 11.524 1.00 0.00 N ATOM 309 CA ILE A 63 -26.934 -9.663 12.693 1.00 0.00 C ATOM 310 C ILE A 63 -28.422 -9.355 12.556 1.00 0.00 C ATOM 311 O ILE A 63 -29.187 -9.496 13.510 1.00 0.00 O ATOM 312 CB ILE A 63 -26.168 -8.346 12.919 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.715 -8.636 13.301 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.849 -7.515 13.996 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.566 -9.299 14.653 1.00 0.00 C ATOM 0 H ILE A 63 -25.604 -9.963 11.101 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.778 -10.317 13.551 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.173 -7.775 11.990 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.269 -9.276 12.540 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.154 -7.701 13.300 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.296 -6.588 14.144 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.868 -7.284 13.687 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.871 -8.077 14.930 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.510 -9.475 14.858 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.982 -8.651 15.424 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.099 -10.250 14.653 1.00 0.00 H new ATOM 327 N LEU A 64 -28.825 -8.936 11.362 1.00 0.00 N ATOM 328 CA LEU A 64 -30.222 -8.610 11.097 1.00 0.00 C ATOM 329 C LEU A 64 -31.090 -9.864 11.129 1.00 0.00 C ATOM 330 O LEU A 64 -32.242 -9.825 11.561 1.00 0.00 O ATOM 331 CB LEU A 64 -30.357 -7.917 9.740 1.00 0.00 C ATOM 332 CG LEU A 64 -29.921 -6.452 9.689 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.762 -5.993 8.248 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.922 -5.572 10.424 1.00 0.00 C ATOM 0 H LEU A 64 -28.204 -8.814 10.562 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.565 -7.933 11.879 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.772 -8.475 9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.399 -7.976 9.426 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.955 -6.362 10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.451 -4.948 8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -29.007 -6.604 7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.713 -6.097 7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.596 -4.533 10.378 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.902 -5.666 9.956 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.986 -5.886 11.466 1.00 0.00 H new ATOM 346 N VAL A 65 -30.528 -10.978 10.669 1.00 0.00 N ATOM 347 CA VAL A 65 -31.248 -12.245 10.647 1.00 0.00 C ATOM 348 C VAL A 65 -31.686 -12.653 12.049 1.00 0.00 C ATOM 349 O VAL A 65 -32.828 -13.065 12.259 1.00 0.00 O ATOM 350 CB VAL A 65 -30.387 -13.370 10.043 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.125 -14.699 10.105 1.00 0.00 C ATOM 352 CG2 VAL A 65 -29.999 -13.033 8.611 1.00 0.00 C ATOM 0 H VAL A 65 -29.576 -11.028 10.307 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.129 -12.097 10.023 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.474 -13.461 10.631 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.501 -15.482 9.674 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.348 -14.943 11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.055 -14.625 9.542 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.391 -13.839 8.200 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.899 -12.914 8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.428 -12.104 8.598 1.00 0.00 H new ATOM 362 N ILE A 66 -30.772 -12.534 13.006 1.00 0.00 N ATOM 363 CA ILE A 66 -31.065 -12.888 14.390 1.00 0.00 C ATOM 364 C ILE A 66 -32.081 -11.930 15.000 1.00 0.00 C ATOM 365 O ILE A 66 -33.137 -12.348 15.476 1.00 0.00 O ATOM 366 CB ILE A 66 -29.790 -12.884 15.254 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.711 -13.762 14.614 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.103 -13.364 16.663 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.451 -13.006 14.256 1.00 0.00 C ATOM 0 H ILE A 66 -29.823 -12.195 12.849 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.482 -13.895 14.376 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.413 -11.863 15.314 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.458 -14.570 15.300 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.116 -14.224 13.714 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.192 -13.355 17.261 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.841 -12.703 17.117 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.501 -14.378 16.622 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.731 -13.690 13.807 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.691 -12.215 13.546 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.022 -12.567 15.157 1.00 0.00 H new ATOM 381 N VAL A 67 -31.757 -10.641 14.980 1.00 0.00 N ATOM 382 CA VAL A 67 -32.644 -9.621 15.528 1.00 0.00 C ATOM 383 C VAL A 67 -34.034 -9.711 14.909 1.00 0.00 C ATOM 384 O VAL A 67 -35.035 -9.805 15.618 1.00 0.00 O ATOM 385 CB VAL A 67 -32.081 -8.206 15.297 1.00 0.00 C ATOM 386 CG1 VAL A 67 -33.037 -7.156 15.843 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.706 -8.069 15.933 1.00 0.00 C ATOM 0 H VAL A 67 -30.887 -10.278 14.590 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.715 -9.805 16.600 1.00 0.00 H new ATOM 0 HB VAL A 67 -31.977 -8.046 14.224 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.623 -6.162 15.671 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -33.999 -7.241 15.337 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -33.175 -7.311 16.913 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.324 -7.063 15.760 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.782 -8.249 17.005 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.026 -8.797 15.490 1.00 0.00 H new ATOM 397 N GLY A 68 -34.088 -9.681 13.581 1.00 0.00 N ATOM 398 CA GLY A 68 -35.361 -9.761 12.888 1.00 0.00 C ATOM 399 C GLY A 68 -36.194 -10.943 13.341 1.00 0.00 C ATOM 400 O GLY A 68 -37.333 -10.777 13.781 1.00 0.00 O ATOM 0 H GLY A 68 -33.273 -9.603 12.973 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -35.921 -8.841 13.055 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.183 -9.836 11.815 1.00 0.00 H new ATOM 404 N LEU A 69 -35.628 -12.140 13.233 1.00 0.00 N ATOM 405 CA LEU A 69 -36.328 -13.356 13.633 1.00 0.00 C ATOM 406 C LEU A 69 -36.727 -13.295 15.104 1.00 0.00 C ATOM 407 O LEU A 69 -37.853 -13.636 15.468 1.00 0.00 O ATOM 408 CB LEU A 69 -35.446 -14.581 13.383 1.00 0.00 C ATOM 409 CG LEU A 69 -35.307 -15.020 11.925 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.402 -16.238 11.819 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.673 -15.315 11.323 1.00 0.00 C ATOM 0 H LEU A 69 -34.687 -12.295 12.872 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.234 -13.439 13.032 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.451 -14.374 13.776 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.847 -15.416 13.957 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.853 -14.204 11.362 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.315 -16.536 10.774 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.415 -15.993 12.210 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.827 -17.059 12.396 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.554 -15.626 10.285 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.155 -16.113 11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.290 -14.418 11.364 1.00 0.00 H new ATOM 423 N THR A 70 -35.798 -12.856 15.947 1.00 0.00 N ATOM 424 CA THR A 70 -36.053 -12.749 17.378 1.00 0.00 C ATOM 425 C THR A 70 -37.333 -11.968 17.651 1.00 0.00 C ATOM 426 O THR A 70 -38.072 -12.275 18.587 1.00 0.00 O ATOM 427 CB THR A 70 -34.881 -12.066 18.108 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.713 -12.891 18.040 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.234 -11.795 19.563 1.00 0.00 C ATOM 0 H THR A 70 -34.861 -12.569 15.663 1.00 0.00 H new ATOM 0 HA THR A 70 -36.163 -13.765 17.757 1.00 0.00 H new ATOM 0 HB THR A 70 -34.681 -11.114 17.616 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.326 -12.837 17.141 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.391 -11.312 20.058 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.105 -11.142 19.610 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.459 -12.736 20.064 1.00 0.00 H new ATOM 437 N PHE A 71 -37.590 -10.956 16.829 1.00 0.00 N ATOM 438 CA PHE A 71 -38.781 -10.130 16.983 1.00 0.00 C ATOM 439 C PHE A 71 -40.031 -10.893 16.555 1.00 0.00 C ATOM 440 O PHE A 71 -41.029 -10.925 17.276 1.00 0.00 O ATOM 441 CB PHE A 71 -38.647 -8.846 16.160 1.00 0.00 C ATOM 442 CG PHE A 71 -39.811 -7.910 16.317 1.00 0.00 C ATOM 443 CD1 PHE A 71 -40.279 -7.569 17.576 1.00 0.00 C ATOM 444 CD2 PHE A 71 -40.437 -7.370 15.205 1.00 0.00 C ATOM 445 CE1 PHE A 71 -41.350 -6.708 17.723 1.00 0.00 C ATOM 446 CE2 PHE A 71 -41.509 -6.508 15.346 1.00 0.00 C ATOM 447 CZ PHE A 71 -41.965 -6.176 16.606 1.00 0.00 C ATOM 0 H PHE A 71 -36.989 -10.688 16.049 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.878 -9.870 18.037 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.733 -8.329 16.454 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.541 -9.108 15.107 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -39.801 -7.981 18.453 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -40.084 -7.625 14.217 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -41.706 -6.451 18.710 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -41.989 -6.095 14.471 1.00 0.00 H new ATOM 0 HZ PHE A 71 -42.801 -5.502 16.718 1.00 0.00 H new ATOM 457 N ALA A 72 -39.969 -11.506 15.378 1.00 0.00 N ATOM 458 CA ALA A 72 -41.095 -12.270 14.854 1.00 0.00 C ATOM 459 C ALA A 72 -41.394 -13.479 15.735 1.00 0.00 C ATOM 460 O ALA A 72 -42.524 -13.967 15.772 1.00 0.00 O ATOM 461 CB ALA A 72 -40.814 -12.712 13.426 1.00 0.00 C ATOM 0 H ALA A 72 -39.151 -11.489 14.769 1.00 0.00 H new ATOM 0 HA ALA A 72 -41.973 -11.625 14.856 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.663 -13.281 13.048 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.656 -11.835 12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.921 -13.337 13.408 1.00 0.00 H new ATOM 467 N VAL A 73 -40.375 -13.958 16.441 1.00 0.00 N ATOM 468 CA VAL A 73 -40.530 -15.109 17.322 1.00 0.00 C ATOM 469 C VAL A 73 -41.113 -14.697 18.669 1.00 0.00 C ATOM 470 O VAL A 73 -42.055 -15.315 19.165 1.00 0.00 O ATOM 471 CB VAL A 73 -39.185 -15.823 17.554 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.352 -16.971 18.538 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.612 -16.320 16.235 1.00 0.00 C ATOM 0 H VAL A 73 -39.433 -13.567 16.420 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.217 -15.795 16.827 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.483 -15.108 17.983 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.391 -17.463 18.689 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.715 -16.584 19.490 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.069 -17.689 18.141 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.662 -16.822 16.417 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.310 -17.020 15.776 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.453 -15.474 15.566 1.00 0.00 H new ATOM 483 N TYR A 74 -40.547 -13.648 19.256 1.00 0.00 N ATOM 484 CA TYR A 74 -41.009 -13.153 20.547 1.00 0.00 C ATOM 485 C TYR A 74 -42.498 -12.820 20.502 1.00 0.00 C ATOM 486 O TYR A 74 -43.242 -13.120 21.435 1.00 0.00 O ATOM 487 CB TYR A 74 -40.211 -11.915 20.958 1.00 0.00 C ATOM 488 CG TYR A 74 -40.365 -11.553 22.418 1.00 0.00 C ATOM 489 CD1 TYR A 74 -39.808 -12.345 23.414 1.00 0.00 C ATOM 490 CD2 TYR A 74 -41.066 -10.416 22.801 1.00 0.00 C ATOM 491 CE1 TYR A 74 -39.947 -12.018 24.748 1.00 0.00 C ATOM 492 CE2 TYR A 74 -41.209 -10.080 24.133 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.648 -10.884 25.103 1.00 0.00 C ATOM 494 OH TYR A 74 -40.788 -10.554 26.432 1.00 0.00 O ATOM 0 H TYR A 74 -39.767 -13.124 18.858 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.853 -13.939 21.285 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.156 -12.085 20.744 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.528 -11.070 20.347 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -39.256 -13.232 23.140 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -41.507 -9.784 22.044 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -39.509 -12.646 25.510 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -41.757 -9.193 24.413 1.00 0.00 H new ATOM 0 HH TYR A 74 -41.307 -9.727 26.511 1.00 0.00 H new ATOM 504 N VAL A 75 -42.925 -12.198 19.407 1.00 0.00 N ATOM 505 CA VAL A 75 -44.324 -11.825 19.238 1.00 0.00 C ATOM 506 C VAL A 75 -45.211 -13.059 19.115 1.00 0.00 C ATOM 507 O VAL A 75 -46.257 -13.150 19.758 1.00 0.00 O ATOM 508 CB VAL A 75 -44.522 -10.939 17.993 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.000 -10.669 17.758 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.750 -9.636 18.139 1.00 0.00 C ATOM 0 H VAL A 75 -42.322 -11.942 18.625 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.611 -11.262 20.126 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.133 -11.471 17.125 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.119 -10.042 16.875 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.523 -11.613 17.606 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.419 -10.158 18.625 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -43.901 -9.022 17.251 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.107 -9.098 19.017 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.688 -9.853 18.254 1.00 0.00 H new ATOM 520 N ARG A 76 -44.786 -14.007 18.286 1.00 0.00 N ATOM 521 CA ARG A 76 -45.542 -15.236 18.079 1.00 0.00 C ATOM 522 C ARG A 76 -45.846 -15.918 19.410 1.00 0.00 C ATOM 523 O ARG A 76 -46.914 -16.503 19.589 1.00 0.00 O ATOM 524 CB ARG A 76 -44.766 -16.190 17.170 1.00 0.00 C ATOM 525 CG ARG A 76 -44.781 -15.784 15.706 1.00 0.00 C ATOM 526 CD ARG A 76 -45.681 -16.694 14.884 1.00 0.00 C ATOM 527 NE ARG A 76 -44.924 -17.737 14.197 1.00 0.00 N ATOM 528 CZ ARG A 76 -45.466 -18.864 13.750 1.00 0.00 C ATOM 529 NH1 ARG A 76 -46.762 -19.092 13.915 1.00 0.00 N ATOM 530 NH2 ARG A 76 -44.712 -19.765 13.134 1.00 0.00 N ATOM 0 H ARG A 76 -43.922 -13.947 17.747 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.486 -14.976 17.600 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.733 -16.244 17.512 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.186 -17.191 17.265 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -45.125 -14.754 15.617 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.767 -15.817 15.308 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -46.423 -17.155 15.536 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -46.226 -16.099 14.151 1.00 0.00 H new ATOM 0 HE ARG A 76 -43.925 -17.592 14.053 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -47.345 -18.401 14.386 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -47.175 -19.959 13.571 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -43.715 -19.592 13.003 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -45.129 -20.630 12.791 1.00 0.00 H new ATOM 544 N ARG A 77 -44.899 -15.839 20.339 1.00 0.00 N ATOM 545 CA ARG A 77 -45.065 -16.450 21.652 1.00 0.00 C ATOM 546 C ARG A 77 -46.326 -15.933 22.338 1.00 0.00 C ATOM 547 O ARG A 77 -46.883 -16.591 23.216 1.00 0.00 O ATOM 548 CB ARG A 77 -43.843 -16.166 22.528 1.00 0.00 C ATOM 549 CG ARG A 77 -42.585 -16.887 22.071 1.00 0.00 C ATOM 550 CD ARG A 77 -41.403 -16.573 22.975 1.00 0.00 C ATOM 551 NE ARG A 77 -41.429 -17.363 24.203 1.00 0.00 N ATOM 552 CZ ARG A 77 -40.400 -17.457 25.038 1.00 0.00 C ATOM 553 NH1 ARG A 77 -39.270 -16.813 24.778 1.00 0.00 N ATOM 554 NH2 ARG A 77 -40.499 -18.195 26.136 1.00 0.00 N ATOM 0 H ARG A 77 -44.009 -15.358 20.207 1.00 0.00 H new ATOM 0 HA ARG A 77 -45.163 -17.527 21.514 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.654 -15.093 22.536 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -44.066 -16.458 23.554 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.763 -17.962 22.064 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.349 -16.596 21.047 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -40.474 -16.767 22.438 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.410 -15.512 23.226 1.00 0.00 H new ATOM 0 HE ARG A 77 -42.284 -17.870 24.432 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -39.190 -16.244 23.935 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -38.481 -16.887 25.421 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -41.366 -18.691 26.340 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -39.708 -18.266 26.776 1.00 0.00 H new ATOM 568 N LYS A 78 -46.772 -14.749 21.930 1.00 0.00 N ATOM 569 CA LYS A 78 -47.967 -14.143 22.503 1.00 0.00 C ATOM 570 C LYS A 78 -49.228 -14.706 21.855 1.00 0.00 C ATOM 571 O LYS A 78 -50.258 -14.862 22.510 1.00 0.00 O ATOM 572 CB LYS A 78 -47.927 -12.623 22.328 1.00 0.00 C ATOM 573 CG LYS A 78 -47.904 -11.859 23.641 1.00 0.00 C ATOM 574 CD LYS A 78 -47.415 -10.434 23.448 1.00 0.00 C ATOM 575 CE LYS A 78 -46.252 -10.114 24.375 1.00 0.00 C ATOM 576 NZ LYS A 78 -46.718 -9.686 25.723 1.00 0.00 N ATOM 0 H LYS A 78 -46.323 -14.191 21.204 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.989 -14.380 23.567 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -47.045 -12.356 21.747 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.796 -12.309 21.750 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.905 -11.846 24.073 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.257 -12.374 24.351 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -47.106 -10.291 22.412 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -48.233 -9.739 23.636 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -45.614 -10.992 24.473 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -45.643 -9.325 23.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -45.896 -9.477 26.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -47.306 -8.833 25.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -47.278 -10.448 26.155 1.00 0.00 H new ATOM 590 N SER A 79 -49.138 -15.012 20.564 1.00 0.00 N ATOM 591 CA SER A 79 -50.272 -15.557 19.827 1.00 0.00 C ATOM 592 C SER A 79 -50.352 -17.071 19.995 1.00 0.00 C ATOM 593 O SER A 79 -49.334 -17.742 20.165 1.00 0.00 O ATOM 594 CB SER A 79 -50.160 -15.202 18.343 1.00 0.00 C ATOM 595 OG SER A 79 -50.892 -14.026 18.043 1.00 0.00 O ATOM 0 H SER A 79 -48.292 -14.892 20.007 1.00 0.00 H new ATOM 0 HA SER A 79 -51.183 -15.116 20.231 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.112 -15.059 18.078 1.00 0.00 H new ATOM 0 HB3 SER A 79 -50.532 -16.030 17.739 1.00 0.00 H new ATOM 0 HG SER A 79 -50.803 -13.820 17.089 1.00 0.00 H new ATOM 601 N ILE A 80 -51.569 -17.602 19.945 1.00 0.00 N ATOM 602 CA ILE A 80 -51.783 -19.036 20.090 1.00 0.00 C ATOM 603 C ILE A 80 -51.829 -19.725 18.730 1.00 0.00 C ATOM 604 O ILE A 80 -52.808 -20.390 18.392 1.00 0.00 O ATOM 605 CB ILE A 80 -53.088 -19.337 20.850 1.00 0.00 C ATOM 606 CG1 ILE A 80 -53.197 -18.450 22.092 1.00 0.00 C ATOM 607 CG2 ILE A 80 -53.151 -20.807 21.234 1.00 0.00 C ATOM 608 CD1 ILE A 80 -54.462 -18.679 22.889 1.00 0.00 C ATOM 0 H ILE A 80 -52.422 -17.060 19.805 1.00 0.00 H new ATOM 0 HA ILE A 80 -50.941 -19.424 20.663 1.00 0.00 H new ATOM 0 HB ILE A 80 -53.931 -19.117 20.195 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -52.335 -18.630 22.734 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -53.154 -17.404 21.787 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -54.079 -21.003 21.770 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -53.116 -21.420 20.333 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -52.303 -21.053 21.874 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -54.472 -18.017 23.755 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -55.329 -18.470 22.263 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -54.498 -19.715 23.225 1.00 0.00 H new ATOM 620 N LYS A 81 -50.763 -19.563 17.954 1.00 0.00 N ATOM 621 CA LYS A 81 -50.678 -20.172 16.632 1.00 0.00 C ATOM 622 C LYS A 81 -51.913 -19.840 15.800 1.00 0.00 C ATOM 623 O LYS A 81 -52.466 -20.703 15.119 1.00 0.00 O ATOM 624 CB LYS A 81 -50.527 -21.690 16.755 1.00 0.00 C ATOM 625 CG LYS A 81 -49.767 -22.321 15.601 1.00 0.00 C ATOM 626 CD LYS A 81 -48.683 -23.264 16.097 1.00 0.00 C ATOM 627 CE LYS A 81 -47.509 -23.319 15.131 1.00 0.00 C ATOM 628 NZ LYS A 81 -47.619 -24.468 14.190 1.00 0.00 N ATOM 0 H LYS A 81 -49.945 -19.014 18.218 1.00 0.00 H new ATOM 0 HA LYS A 81 -49.801 -19.765 16.128 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -50.012 -21.921 17.688 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -51.517 -22.141 16.817 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -50.461 -22.867 14.962 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -49.318 -21.539 14.989 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -48.335 -22.937 17.077 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -49.099 -24.264 16.224 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -47.461 -22.389 14.565 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -46.579 -23.398 15.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -46.801 -24.471 13.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -47.640 -25.357 14.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -48.494 -24.379 13.635 1.00 0.00 H new ATOM 642 N LYS A 82 -52.340 -18.583 15.860 1.00 0.00 N ATOM 643 CA LYS A 82 -53.507 -18.134 15.110 1.00 0.00 C ATOM 644 C LYS A 82 -53.123 -17.748 13.685 1.00 0.00 C ATOM 645 O LYS A 82 -53.415 -16.642 13.231 1.00 0.00 O ATOM 646 CB LYS A 82 -54.164 -16.945 15.813 1.00 0.00 C ATOM 647 CG LYS A 82 -54.494 -17.207 17.272 1.00 0.00 C ATOM 648 CD LYS A 82 -55.571 -18.269 17.419 1.00 0.00 C ATOM 649 CE LYS A 82 -56.953 -17.705 17.130 1.00 0.00 C ATOM 650 NZ LYS A 82 -57.352 -17.915 15.710 1.00 0.00 N ATOM 0 H LYS A 82 -51.895 -17.857 16.421 1.00 0.00 H new ATOM 0 HA LYS A 82 -54.218 -18.959 15.064 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -53.500 -16.083 15.749 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -55.080 -16.682 15.284 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -53.594 -17.525 17.798 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -54.828 -16.282 17.742 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -55.364 -19.095 16.738 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -55.547 -18.676 18.430 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -57.683 -18.179 17.786 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -56.965 -16.639 17.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -57.655 -17.010 15.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -56.543 -18.287 15.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -58.138 -18.595 15.667 1.00 0.00 H new ATOM 664 N LYS A 83 -52.469 -18.667 12.984 1.00 0.00 N ATOM 665 CA LYS A 83 -52.047 -18.424 11.609 1.00 0.00 C ATOM 666 C LYS A 83 -51.659 -19.729 10.921 1.00 0.00 C ATOM 667 O LYS A 83 -50.831 -20.487 11.427 1.00 0.00 O ATOM 668 CB LYS A 83 -50.867 -17.450 11.580 1.00 0.00 C ATOM 669 CG LYS A 83 -49.768 -17.796 12.569 1.00 0.00 C ATOM 670 CD LYS A 83 -48.715 -16.702 12.639 1.00 0.00 C ATOM 671 CE LYS A 83 -48.888 -15.841 13.880 1.00 0.00 C ATOM 672 NZ LYS A 83 -48.523 -14.420 13.625 1.00 0.00 N ATOM 0 H LYS A 83 -52.219 -19.588 13.345 1.00 0.00 H new ATOM 0 HA LYS A 83 -52.886 -17.984 11.070 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -50.447 -17.432 10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -51.231 -16.445 11.792 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -50.202 -17.948 13.557 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -49.299 -18.736 12.278 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -47.722 -17.151 12.642 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -48.779 -16.076 11.749 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -49.923 -15.895 14.218 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -48.269 -16.236 14.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -48.655 -13.866 14.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -47.528 -14.365 13.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -49.131 -14.035 12.874 1.00 0.00 H new ATOM 686 N ARG A 84 -52.261 -19.984 9.764 1.00 0.00 N ATOM 687 CA ARG A 84 -51.978 -21.197 9.006 1.00 0.00 C ATOM 688 C ARG A 84 -52.411 -22.437 9.783 1.00 0.00 C ATOM 689 O ARG A 84 -52.455 -22.427 11.013 1.00 0.00 O ATOM 690 CB ARG A 84 -50.486 -21.283 8.678 1.00 0.00 C ATOM 691 CG ARG A 84 -50.110 -22.513 7.869 1.00 0.00 C ATOM 692 CD ARG A 84 -48.706 -22.396 7.297 1.00 0.00 C ATOM 693 NE ARG A 84 -48.699 -22.481 5.840 1.00 0.00 N ATOM 694 CZ ARG A 84 -48.917 -23.606 5.168 1.00 0.00 C ATOM 695 NH1 ARG A 84 -49.157 -24.735 5.820 1.00 0.00 N ATOM 696 NH2 ARG A 84 -48.895 -23.604 3.841 1.00 0.00 N ATOM 0 H ARG A 84 -52.948 -19.367 9.331 1.00 0.00 H new ATOM 0 HA ARG A 84 -52.546 -21.155 8.076 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -50.192 -20.391 8.125 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -49.918 -21.283 9.608 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -50.174 -23.399 8.501 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -50.825 -22.648 7.057 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -48.266 -21.448 7.607 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -48.080 -23.187 7.709 1.00 0.00 H new ATOM 0 HE ARG A 84 -48.517 -21.630 5.308 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -49.175 -24.741 6.840 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -49.324 -25.598 5.302 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -48.710 -22.738 3.335 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -49.063 -24.469 3.327 1.00 0.00 H new ATOM 710 N ALA A 85 -52.731 -23.503 9.057 1.00 0.00 N ATOM 711 CA ALA A 85 -53.159 -24.750 9.677 1.00 0.00 C ATOM 712 C ALA A 85 -53.053 -25.915 8.699 1.00 0.00 C ATOM 713 O ALA A 85 -52.992 -27.063 9.135 1.00 0.00 O ATOM 714 CB ALA A 85 -54.584 -24.620 10.194 1.00 0.00 C ATOM 0 H ALA A 85 -52.702 -23.527 8.038 1.00 0.00 H new ATOM 0 HA ALA A 85 -52.496 -24.955 10.518 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -54.891 -25.559 10.655 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -54.631 -23.820 10.933 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -55.252 -24.387 9.365 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 -4.391 -16.082 8.294 1.00 0.00 N ATOM 722 CA SER B 42 -4.250 -16.684 9.615 1.00 0.00 C ATOM 723 C SER B 42 -3.220 -15.929 10.449 1.00 0.00 C ATOM 724 O SER B 42 -3.557 -15.293 11.448 1.00 0.00 O ATOM 725 CB SER B 42 -3.843 -18.154 9.488 1.00 0.00 C ATOM 726 OG SER B 42 -4.783 -18.878 8.713 1.00 0.00 O ATOM 0 HA SER B 42 -5.214 -16.624 10.120 1.00 0.00 H new ATOM 0 HB2 SER B 42 -2.857 -18.223 9.028 1.00 0.00 H new ATOM 0 HB3 SER B 42 -3.764 -18.600 10.480 1.00 0.00 H new ATOM 0 HG SER B 42 -5.183 -18.283 8.045 1.00 0.00 H new ATOM 732 N THR B 43 -1.960 -16.004 10.031 1.00 0.00 N ATOM 733 CA THR B 43 -0.879 -15.330 10.738 1.00 0.00 C ATOM 734 C THR B 43 -0.995 -13.816 10.606 1.00 0.00 C ATOM 735 O THR B 43 -0.773 -13.257 9.531 1.00 0.00 O ATOM 736 CB THR B 43 0.499 -15.775 10.214 1.00 0.00 C ATOM 737 OG1 THR B 43 0.635 -15.422 8.832 1.00 0.00 O ATOM 738 CG2 THR B 43 0.683 -17.276 10.379 1.00 0.00 C ATOM 0 H THR B 43 -1.664 -16.525 9.206 1.00 0.00 H new ATOM 0 HA THR B 43 -0.967 -15.608 11.788 1.00 0.00 H new ATOM 0 HB THR B 43 1.266 -15.265 10.797 1.00 0.00 H new ATOM 0 HG1 THR B 43 0.255 -14.531 8.683 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.664 -17.566 10.002 1.00 0.00 H new ATOM 0 HG22 THR B 43 0.608 -17.538 11.434 1.00 0.00 H new ATOM 0 HG23 THR B 43 -0.091 -17.801 9.819 1.00 0.00 H new ATOM 746 N LEU B 44 -1.345 -13.156 11.705 1.00 0.00 N ATOM 747 CA LEU B 44 -1.491 -11.705 11.712 1.00 0.00 C ATOM 748 C LEU B 44 -0.137 -11.021 11.548 1.00 0.00 C ATOM 749 O LEU B 44 0.747 -11.128 12.398 1.00 0.00 O ATOM 750 CB LEU B 44 -2.153 -11.245 13.013 1.00 0.00 C ATOM 751 CG LEU B 44 -3.522 -10.580 12.870 1.00 0.00 C ATOM 752 CD1 LEU B 44 -4.003 -10.054 14.213 1.00 0.00 C ATOM 753 CD2 LEU B 44 -3.466 -9.457 11.844 1.00 0.00 C ATOM 0 H LEU B 44 -1.533 -13.603 12.602 1.00 0.00 H new ATOM 0 HA LEU B 44 -2.124 -11.424 10.870 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.258 -12.109 13.669 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -1.482 -10.546 13.511 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.233 -11.329 12.521 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.979 -9.584 14.091 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -4.084 -10.880 14.920 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -3.292 -9.320 14.592 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.449 -8.995 11.756 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -2.741 -8.708 12.163 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -3.167 -9.862 10.877 1.00 0.00 H new ATOM 765 N PRO B 45 0.029 -10.298 10.431 1.00 0.00 N ATOM 766 CA PRO B 45 1.271 -9.579 10.130 1.00 0.00 C ATOM 767 C PRO B 45 1.487 -8.384 11.053 1.00 0.00 C ATOM 768 O PRO B 45 0.605 -8.023 11.832 1.00 0.00 O ATOM 769 CB PRO B 45 1.070 -9.111 8.687 1.00 0.00 C ATOM 770 CG PRO B 45 -0.408 -9.032 8.517 1.00 0.00 C ATOM 771 CD PRO B 45 -0.983 -10.125 9.375 1.00 0.00 C ATOM 0 HA PRO B 45 2.150 -10.208 10.269 1.00 0.00 H new ATOM 0 HB2 PRO B 45 1.541 -8.143 8.516 1.00 0.00 H new ATOM 0 HB3 PRO B 45 1.513 -9.811 7.978 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -0.784 -8.056 8.824 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -0.688 -9.168 7.472 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -1.951 -9.844 9.789 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -1.133 -11.044 8.808 1.00 0.00 H new ATOM 779 N GLN B 46 2.665 -7.775 10.958 1.00 0.00 N ATOM 780 CA GLN B 46 2.995 -6.621 11.785 1.00 0.00 C ATOM 781 C GLN B 46 2.071 -5.448 11.477 1.00 0.00 C ATOM 782 O GLN B 46 1.583 -4.773 12.385 1.00 0.00 O ATOM 783 CB GLN B 46 4.452 -6.209 11.564 1.00 0.00 C ATOM 784 CG GLN B 46 5.351 -6.492 12.757 1.00 0.00 C ATOM 785 CD GLN B 46 6.824 -6.451 12.400 1.00 0.00 C ATOM 786 OE1 GLN B 46 7.200 -5.996 11.319 1.00 0.00 O ATOM 787 NE2 GLN B 46 7.667 -6.928 13.308 1.00 0.00 N ATOM 0 H GLN B 46 3.405 -8.061 10.317 1.00 0.00 H new ATOM 0 HA GLN B 46 2.858 -6.903 12.829 1.00 0.00 H new ATOM 0 HB2 GLN B 46 4.842 -6.735 10.693 1.00 0.00 H new ATOM 0 HB3 GLN B 46 4.489 -5.144 11.336 1.00 0.00 H new ATOM 0 HG2 GLN B 46 5.150 -5.761 13.540 1.00 0.00 H new ATOM 0 HG3 GLN B 46 5.107 -7.472 13.166 1.00 0.00 H new ATOM 0 HE21 GLN B 46 7.312 -7.296 14.191 1.00 0.00 H new ATOM 0 HE22 GLN B 46 8.670 -6.927 13.123 1.00 0.00 H new ATOM 796 N HIS B 47 1.834 -5.209 10.191 1.00 0.00 N ATOM 797 CA HIS B 47 0.967 -4.117 9.763 1.00 0.00 C ATOM 798 C HIS B 47 -0.441 -4.624 9.467 1.00 0.00 C ATOM 799 O HIS B 47 -0.767 -4.949 8.325 1.00 0.00 O ATOM 800 CB HIS B 47 1.547 -3.433 8.524 1.00 0.00 C ATOM 801 CG HIS B 47 2.778 -2.628 8.804 1.00 0.00 C ATOM 802 ND1 HIS B 47 4.000 -2.894 8.222 1.00 0.00 N ATOM 803 CD2 HIS B 47 2.972 -1.558 9.610 1.00 0.00 C ATOM 804 CE1 HIS B 47 4.891 -2.023 8.659 1.00 0.00 C ATOM 805 NE2 HIS B 47 4.293 -1.201 9.501 1.00 0.00 N ATOM 0 H HIS B 47 2.230 -5.757 9.427 1.00 0.00 H new ATOM 0 HA HIS B 47 0.909 -3.392 10.575 1.00 0.00 H new ATOM 0 HB2 HIS B 47 1.781 -4.191 7.777 1.00 0.00 H new ATOM 0 HB3 HIS B 47 0.788 -2.782 8.090 1.00 0.00 H new ATOM 0 HD2 HIS B 47 2.226 -1.075 10.224 1.00 0.00 H new ATOM 0 HE1 HIS B 47 5.933 -1.989 8.376 1.00 0.00 H new ATOM 0 HE2 HIS B 47 4.740 -0.426 9.991 1.00 0.00 H new ATOM 813 N ALA B 48 -1.270 -4.691 10.503 1.00 0.00 N ATOM 814 CA ALA B 48 -2.643 -5.159 10.353 1.00 0.00 C ATOM 815 C ALA B 48 -3.562 -4.500 11.377 1.00 0.00 C ATOM 816 O ALA B 48 -3.400 -4.688 12.582 1.00 0.00 O ATOM 817 CB ALA B 48 -2.702 -6.673 10.486 1.00 0.00 C ATOM 0 H ALA B 48 -1.015 -4.427 11.455 1.00 0.00 H new ATOM 0 HA ALA B 48 -2.990 -4.879 9.358 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -3.733 -7.008 10.372 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -2.084 -7.130 9.713 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -2.332 -6.967 11.468 1.00 0.00 H new ATOM 823 N ARG B 49 -4.525 -3.726 10.888 1.00 0.00 N ATOM 824 CA ARG B 49 -5.469 -3.037 11.761 1.00 0.00 C ATOM 825 C ARG B 49 -6.724 -3.877 11.975 1.00 0.00 C ATOM 826 O ARG B 49 -7.753 -3.373 12.426 1.00 0.00 O ATOM 827 CB ARG B 49 -5.846 -1.678 11.168 1.00 0.00 C ATOM 828 CG ARG B 49 -5.066 -0.517 11.762 1.00 0.00 C ATOM 829 CD ARG B 49 -5.561 -0.169 13.157 1.00 0.00 C ATOM 830 NE ARG B 49 -6.177 1.155 13.205 1.00 0.00 N ATOM 831 CZ ARG B 49 -5.491 2.288 13.110 1.00 0.00 C ATOM 832 NH1 ARG B 49 -4.173 2.259 12.962 1.00 0.00 N ATOM 833 NH2 ARG B 49 -6.122 3.454 13.162 1.00 0.00 N ATOM 0 H ARG B 49 -4.673 -3.560 9.892 1.00 0.00 H new ATOM 0 HA ARG B 49 -4.987 -2.883 12.727 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -5.681 -1.703 10.091 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -6.911 -1.506 11.323 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -4.007 -0.772 11.804 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -5.159 0.354 11.114 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -6.284 -0.917 13.482 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -4.727 -0.206 13.857 1.00 0.00 H new ATOM 0 HE ARG B 49 -7.189 1.212 13.318 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -3.684 1.365 12.921 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -3.649 3.131 12.889 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -7.135 3.481 13.275 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -5.594 4.323 13.089 1.00 0.00 H new ATOM 847 N THR B 50 -6.633 -5.163 11.648 1.00 0.00 N ATOM 848 CA THR B 50 -7.761 -6.073 11.802 1.00 0.00 C ATOM 849 C THR B 50 -9.016 -5.508 11.147 1.00 0.00 C ATOM 850 O THR B 50 -10.007 -5.200 11.811 1.00 0.00 O ATOM 851 CB THR B 50 -8.054 -6.357 13.287 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.828 -6.573 13.996 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.954 -7.574 13.438 1.00 0.00 C ATOM 0 H THR B 50 -5.789 -5.597 11.275 1.00 0.00 H new ATOM 0 HA THR B 50 -7.485 -7.005 11.309 1.00 0.00 H new ATOM 0 HB THR B 50 -8.567 -5.491 13.705 1.00 0.00 H new ATOM 0 HG1 THR B 50 -7.023 -6.751 14.940 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.147 -7.755 14.495 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.898 -7.395 12.922 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.463 -8.445 13.005 1.00 0.00 H new ATOM 861 N PRO B 51 -8.978 -5.369 9.814 1.00 0.00 N ATOM 862 CA PRO B 51 -10.106 -4.842 9.040 1.00 0.00 C ATOM 863 C PRO B 51 -11.285 -5.808 9.003 1.00 0.00 C ATOM 864 O PRO B 51 -12.439 -5.401 9.148 1.00 0.00 O ATOM 865 CB PRO B 51 -9.519 -4.660 7.638 1.00 0.00 C ATOM 866 CG PRO B 51 -8.395 -5.635 7.568 1.00 0.00 C ATOM 867 CD PRO B 51 -7.830 -5.716 8.959 1.00 0.00 C ATOM 0 HA PRO B 51 -10.504 -3.924 9.473 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.264 -4.859 6.868 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.168 -3.639 7.485 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.745 -6.611 7.232 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.637 -5.306 6.857 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.450 -6.713 9.181 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -7.001 -5.021 9.097 1.00 0.00 H new ATOM 875 N LEU B 52 -10.989 -7.088 8.809 1.00 0.00 N ATOM 876 CA LEU B 52 -12.026 -8.113 8.754 1.00 0.00 C ATOM 877 C LEU B 52 -12.928 -8.042 9.982 1.00 0.00 C ATOM 878 O LEU B 52 -14.100 -7.677 9.882 1.00 0.00 O ATOM 879 CB LEU B 52 -11.393 -9.502 8.653 1.00 0.00 C ATOM 880 CG LEU B 52 -12.366 -10.678 8.559 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.163 -10.609 7.265 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.617 -11.999 8.656 1.00 0.00 C ATOM 0 H LEU B 52 -10.040 -7.441 8.687 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.634 -7.932 7.868 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.745 -9.521 7.776 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.755 -9.653 9.524 1.00 0.00 H new ATOM 0 HG LEU B 52 -13.063 -10.616 9.395 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.850 -11.454 7.215 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.730 -9.678 7.236 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.481 -10.646 6.415 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.325 -12.825 8.587 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.897 -12.070 7.841 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.092 -12.050 9.610 1.00 0.00 H new ATOM 894 N ILE B 53 -12.374 -8.390 11.138 1.00 0.00 N ATOM 895 CA ILE B 53 -13.128 -8.362 12.385 1.00 0.00 C ATOM 896 C ILE B 53 -13.753 -6.991 12.619 1.00 0.00 C ATOM 897 O ILE B 53 -14.936 -6.883 12.942 1.00 0.00 O ATOM 898 CB ILE B 53 -12.238 -8.719 13.590 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.556 -10.071 13.364 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.061 -8.743 14.869 1.00 0.00 C ATOM 901 CD1 ILE B 53 -12.509 -11.244 13.417 1.00 0.00 C ATOM 0 H ILE B 53 -11.406 -8.695 11.237 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.917 -9.108 12.292 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.467 -7.955 13.692 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -11.059 -10.061 12.394 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.781 -10.208 14.118 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.417 -8.997 15.711 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.505 -7.761 15.035 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.852 -9.488 14.779 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -11.957 -12.169 13.249 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -12.988 -11.280 14.396 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -13.270 -11.130 12.645 1.00 0.00 H new ATOM 913 N ALA B 54 -12.951 -5.944 12.451 1.00 0.00 N ATOM 914 CA ALA B 54 -13.426 -4.579 12.640 1.00 0.00 C ATOM 915 C ALA B 54 -14.710 -4.332 11.855 1.00 0.00 C ATOM 916 O ALA B 54 -15.752 -4.025 12.433 1.00 0.00 O ATOM 917 CB ALA B 54 -12.352 -3.585 12.226 1.00 0.00 C ATOM 0 H ALA B 54 -11.969 -6.016 12.184 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.646 -4.439 13.698 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.720 -2.570 12.372 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.460 -3.739 12.834 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.105 -3.733 11.175 1.00 0.00 H new ATOM 923 N ALA B 55 -14.627 -4.466 10.536 1.00 0.00 N ATOM 924 CA ALA B 55 -15.783 -4.258 9.672 1.00 0.00 C ATOM 925 C ALA B 55 -16.980 -5.071 10.153 1.00 0.00 C ATOM 926 O ALA B 55 -18.126 -4.639 10.029 1.00 0.00 O ATOM 927 CB ALA B 55 -15.440 -4.620 8.235 1.00 0.00 C ATOM 0 H ALA B 55 -13.771 -4.718 10.042 1.00 0.00 H new ATOM 0 HA ALA B 55 -16.052 -3.203 9.714 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.312 -4.460 7.601 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.619 -3.993 7.888 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.142 -5.667 8.185 1.00 0.00 H new ATOM 933 N GLY B 56 -16.708 -6.251 10.701 1.00 0.00 N ATOM 934 CA GLY B 56 -17.774 -7.105 11.191 1.00 0.00 C ATOM 935 C GLY B 56 -18.599 -6.439 12.274 1.00 0.00 C ATOM 936 O GLY B 56 -19.815 -6.303 12.143 1.00 0.00 O ATOM 0 H GLY B 56 -15.768 -6.631 10.814 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.425 -7.381 10.361 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.345 -8.028 11.581 1.00 0.00 H new ATOM 940 N VAL B 57 -17.937 -6.024 13.350 1.00 0.00 N ATOM 941 CA VAL B 57 -18.617 -5.368 14.460 1.00 0.00 C ATOM 942 C VAL B 57 -19.233 -4.044 14.023 1.00 0.00 C ATOM 943 O VAL B 57 -20.311 -3.667 14.485 1.00 0.00 O ATOM 944 CB VAL B 57 -17.655 -5.111 15.635 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.418 -4.609 16.851 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.874 -6.373 15.969 1.00 0.00 C ATOM 0 H VAL B 57 -16.930 -6.131 13.476 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.408 -6.042 14.788 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.945 -4.339 15.338 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.721 -4.433 17.671 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.928 -3.678 16.602 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.153 -5.355 17.153 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.199 -6.174 16.801 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.567 -7.167 16.246 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.295 -6.684 15.099 1.00 0.00 H new ATOM 956 N ILE B 58 -18.543 -3.343 13.130 1.00 0.00 N ATOM 957 CA ILE B 58 -19.023 -2.061 12.629 1.00 0.00 C ATOM 958 C ILE B 58 -20.299 -2.233 11.812 1.00 0.00 C ATOM 959 O ILE B 58 -21.269 -1.499 11.994 1.00 0.00 O ATOM 960 CB ILE B 58 -17.961 -1.363 11.760 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.731 -1.015 12.601 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.541 -0.111 11.118 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.593 -0.430 11.794 1.00 0.00 C ATOM 0 H ILE B 58 -17.650 -3.641 12.738 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.233 -1.440 13.500 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.655 -2.046 10.968 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -17.020 -0.304 13.375 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.381 -1.914 13.108 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.778 0.371 10.507 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.390 -0.384 10.491 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.871 0.577 11.896 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.755 -0.208 12.455 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.277 -1.148 11.037 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.925 0.487 11.308 1.00 0.00 H new ATOM 975 N GLY B 59 -20.292 -3.211 10.911 1.00 0.00 N ATOM 976 CA GLY B 59 -21.454 -3.464 10.081 1.00 0.00 C ATOM 977 C GLY B 59 -22.695 -3.770 10.897 1.00 0.00 C ATOM 978 O GLY B 59 -23.746 -3.166 10.691 1.00 0.00 O ATOM 0 H GLY B 59 -19.501 -3.833 10.742 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.643 -2.595 9.451 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.245 -4.301 9.415 1.00 0.00 H new ATOM 982 N GLY B 60 -22.572 -4.713 11.827 1.00 0.00 N ATOM 983 CA GLY B 60 -23.700 -5.082 12.662 1.00 0.00 C ATOM 984 C GLY B 60 -24.246 -3.909 13.451 1.00 0.00 C ATOM 985 O GLY B 60 -25.461 -3.738 13.562 1.00 0.00 O ATOM 0 H GLY B 60 -21.712 -5.227 12.017 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.491 -5.495 12.036 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.395 -5.869 13.352 1.00 0.00 H new ATOM 989 N LEU B 61 -23.348 -3.101 14.003 1.00 0.00 N ATOM 990 CA LEU B 61 -23.746 -1.938 14.789 1.00 0.00 C ATOM 991 C LEU B 61 -24.403 -0.882 13.904 1.00 0.00 C ATOM 992 O LEU B 61 -25.558 -0.513 14.114 1.00 0.00 O ATOM 993 CB LEU B 61 -22.533 -1.339 15.502 1.00 0.00 C ATOM 994 CG LEU B 61 -22.046 -2.089 16.742 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.799 -1.429 17.310 1.00 0.00 C ATOM 996 CD2 LEU B 61 -23.145 -2.151 17.793 1.00 0.00 C ATOM 0 H LEU B 61 -22.339 -3.229 13.921 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.472 -2.265 15.534 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.710 -1.282 14.790 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.775 -0.317 15.792 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.791 -3.108 16.450 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.467 -1.977 18.192 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -20.009 -1.437 16.559 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -21.026 -0.399 17.586 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.781 -2.688 18.669 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.431 -1.139 18.081 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -24.012 -2.670 17.383 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.658 -0.401 12.914 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.168 0.611 11.997 1.00 0.00 C ATOM 1010 C PHE B 62 -25.511 0.186 11.409 1.00 0.00 C ATOM 1011 O PHE B 62 -26.509 0.896 11.538 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.163 0.862 10.871 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.434 2.118 10.094 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -23.738 3.301 10.748 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.385 2.116 8.709 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -23.989 4.458 10.035 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -23.635 3.271 7.991 1.00 0.00 C ATOM 1018 CZ PHE B 62 -23.936 4.444 8.655 1.00 0.00 C ATOM 0 H PHE B 62 -22.700 -0.696 12.727 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.313 1.534 12.559 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.160 0.916 11.295 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -23.175 0.012 10.188 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -23.779 3.319 11.827 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -23.149 1.202 8.184 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -24.227 5.373 10.557 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.595 3.256 6.912 1.00 0.00 H new ATOM 0 HZ PHE B 62 -24.129 5.348 8.097 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.526 -0.975 10.764 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.746 -1.495 10.157 1.00 0.00 C ATOM 1030 C ILE B 63 -27.892 -1.521 11.162 1.00 0.00 C ATOM 1031 O ILE B 63 -29.033 -1.202 10.828 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.535 -2.915 9.598 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.550 -2.885 8.428 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.864 -3.515 9.164 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -26.078 -2.155 7.212 1.00 0.00 C ATOM 0 H ILE B 63 -24.708 -1.574 10.648 1.00 0.00 H new ATOM 0 HA ILE B 63 -27.001 -0.824 9.336 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.115 -3.541 10.385 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.625 -2.409 8.754 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.300 -3.908 8.147 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.699 -4.518 8.771 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.537 -3.566 10.020 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.309 -2.891 8.389 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.327 -2.173 6.422 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -26.987 -2.644 6.860 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.301 -1.121 7.477 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.581 -1.902 12.396 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.584 -1.969 13.453 1.00 0.00 C ATOM 1049 C LEU B 64 -29.054 -0.572 13.846 1.00 0.00 C ATOM 1050 O LEU B 64 -30.225 -0.367 14.167 1.00 0.00 O ATOM 1051 CB LEU B 64 -28.019 -2.692 14.676 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.099 -4.219 14.650 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.246 -4.818 15.757 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.544 -4.679 14.779 1.00 0.00 C ATOM 0 H LEU B 64 -26.641 -2.169 12.689 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.439 -2.527 13.073 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.974 -2.405 14.792 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.548 -2.336 15.560 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.711 -4.568 13.693 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.316 -5.905 15.722 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.208 -4.517 15.620 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.602 -4.462 16.724 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.582 -5.768 14.759 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.958 -4.319 15.721 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.128 -4.280 13.950 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.134 0.387 13.817 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.454 1.765 14.167 1.00 0.00 C ATOM 1068 C VAL B 65 -29.536 2.328 13.252 1.00 0.00 C ATOM 1069 O VAL B 65 -30.492 2.951 13.714 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.209 2.669 14.087 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.576 4.113 14.393 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.129 2.172 15.036 1.00 0.00 C ATOM 0 H VAL B 65 -27.160 0.234 13.554 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.820 1.753 15.194 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.816 2.627 13.071 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.684 4.736 14.332 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.313 4.462 13.670 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -27.995 4.177 15.397 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.257 2.822 14.967 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.509 2.183 16.057 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.846 1.155 14.765 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.379 2.102 11.952 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.344 2.585 10.971 1.00 0.00 C ATOM 1084 C ILE B 66 -31.687 1.881 11.130 1.00 0.00 C ATOM 1085 O ILE B 66 -32.720 2.526 11.312 1.00 0.00 O ATOM 1086 CB ILE B 66 -29.835 2.379 9.532 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.447 3.000 9.365 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -30.814 2.979 8.534 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.382 2.000 8.973 1.00 0.00 C ATOM 0 H ILE B 66 -28.593 1.588 11.553 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.472 3.652 11.152 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.759 1.309 9.338 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.496 3.782 8.607 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.157 3.480 10.300 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.441 2.826 7.521 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.785 2.495 8.640 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -30.919 4.047 8.724 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.424 2.510 8.872 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.305 1.231 9.741 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.649 1.538 8.023 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.666 0.554 11.060 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.882 -0.239 11.198 1.00 0.00 C ATOM 1103 C VAL B 67 -33.606 0.089 12.499 1.00 0.00 C ATOM 1104 O VAL B 67 -34.791 0.419 12.496 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.576 -1.748 11.160 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.850 -2.556 11.345 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.884 -2.117 9.856 1.00 0.00 C ATOM 0 H VAL B 67 -30.820 0.005 10.908 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.523 0.015 10.354 1.00 0.00 H new ATOM 0 HB VAL B 67 -31.902 -1.986 11.983 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.614 -3.620 11.315 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.300 -2.311 12.307 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.551 -2.318 10.545 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.675 -3.187 9.845 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.532 -1.865 9.016 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.949 -1.564 9.771 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.885 -0.005 13.612 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.475 0.285 14.906 1.00 0.00 C ATOM 1119 C GLY B 68 -34.173 1.630 14.936 1.00 0.00 C ATOM 1120 O GLY B 68 -35.360 1.714 15.254 1.00 0.00 O ATOM 0 H GLY B 68 -31.902 -0.277 13.641 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.190 -0.498 15.160 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.697 0.266 15.669 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.436 2.685 14.607 1.00 0.00 N ATOM 1125 CA LEU B 69 -33.991 4.034 14.599 1.00 0.00 C ATOM 1126 C LEU B 69 -35.175 4.130 13.642 1.00 0.00 C ATOM 1127 O LEU B 69 -36.212 4.705 13.975 1.00 0.00 O ATOM 1128 CB LEU B 69 -32.916 5.047 14.202 1.00 0.00 C ATOM 1129 CG LEU B 69 -31.881 5.382 15.276 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -30.872 6.390 14.748 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.564 5.913 16.528 1.00 0.00 C ATOM 0 H LEU B 69 -32.452 2.632 14.342 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.342 4.262 15.606 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.391 4.665 13.326 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.409 5.971 13.900 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.348 4.468 15.538 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -30.143 6.617 15.526 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.360 5.972 13.881 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.389 7.305 14.458 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.812 6.146 17.282 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -33.123 6.816 16.282 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.247 5.158 16.918 1.00 0.00 H new ATOM 1143 N THR B 70 -35.014 3.561 12.451 1.00 0.00 N ATOM 1144 CA THR B 70 -36.069 3.581 11.446 1.00 0.00 C ATOM 1145 C THR B 70 -37.389 3.083 12.024 1.00 0.00 C ATOM 1146 O THR B 70 -38.459 3.581 11.673 1.00 0.00 O ATOM 1147 CB THR B 70 -35.698 2.718 10.225 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.581 3.294 9.539 1.00 0.00 O ATOM 1149 CG2 THR B 70 -36.877 2.595 9.271 1.00 0.00 C ATOM 0 H THR B 70 -34.163 3.081 12.159 1.00 0.00 H new ATOM 0 HA THR B 70 -36.183 4.617 11.128 1.00 0.00 H new ATOM 0 HB THR B 70 -35.432 1.722 10.579 1.00 0.00 H new ATOM 0 HG1 THR B 70 -33.748 2.938 9.914 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.591 1.981 8.417 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.716 2.129 9.788 1.00 0.00 H new ATOM 0 HG23 THR B 70 -37.169 3.586 8.924 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.307 2.099 12.912 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.496 1.533 13.539 1.00 0.00 C ATOM 1159 C PHE B 71 -39.090 2.505 14.554 1.00 0.00 C ATOM 1160 O PHE B 71 -40.290 2.777 14.541 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.156 0.208 14.224 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.346 -0.471 14.840 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -40.513 -0.645 14.115 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -39.297 -0.935 16.145 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.610 -1.269 14.680 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -40.390 -1.560 16.715 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.548 -1.728 15.981 1.00 0.00 C ATOM 0 H PHE B 71 -36.429 1.676 13.214 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.236 1.351 12.759 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.702 -0.463 13.495 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.410 0.389 14.998 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -40.567 -0.289 13.097 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -38.394 -0.807 16.723 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -42.515 -1.397 14.104 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -40.339 -1.917 17.733 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.403 -2.217 16.424 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.240 3.025 15.434 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.680 3.967 16.456 1.00 0.00 C ATOM 1179 C ALA B 72 -39.198 5.256 15.827 1.00 0.00 C ATOM 1180 O ALA B 72 -40.022 5.957 16.414 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.542 4.268 17.420 1.00 0.00 C ATOM 0 H ALA B 72 -37.243 2.810 15.460 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.499 3.509 17.010 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -37.884 4.973 18.178 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.220 3.345 17.902 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.706 4.702 16.872 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.709 5.563 14.630 1.00 0.00 N ATOM 1188 CA VAL B 73 -39.124 6.768 13.921 1.00 0.00 C ATOM 1189 C VAL B 73 -40.441 6.548 13.187 1.00 0.00 C ATOM 1190 O VAL B 73 -41.357 7.367 13.273 1.00 0.00 O ATOM 1191 CB VAL B 73 -38.054 7.220 12.910 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.537 8.431 12.126 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.743 7.523 13.620 1.00 0.00 C ATOM 0 H VAL B 73 -38.025 4.994 14.131 1.00 0.00 H new ATOM 0 HA VAL B 73 -39.256 7.547 14.672 1.00 0.00 H new ATOM 0 HB VAL B 73 -37.879 6.407 12.205 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -37.768 8.736 11.417 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.448 8.175 11.585 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -38.742 9.251 12.814 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -35.999 7.841 12.890 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -36.899 8.318 14.349 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.390 6.627 14.131 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.531 5.437 12.464 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.736 5.110 11.712 1.00 0.00 C ATOM 1205 C TYR B 74 -42.957 5.080 12.626 1.00 0.00 C ATOM 1206 O TYR B 74 -44.029 5.567 12.266 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.575 3.759 11.013 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.599 3.513 9.928 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -42.564 4.228 8.737 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -43.601 2.564 10.093 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -43.497 4.007 7.744 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -44.537 2.335 9.104 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.482 3.059 7.931 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.413 2.835 6.943 1.00 0.00 O ATOM 0 H TYR B 74 -39.783 4.748 12.383 1.00 0.00 H new ATOM 0 HA TYR B 74 -41.886 5.885 10.960 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.577 3.701 10.579 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.647 2.964 11.756 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -41.793 4.969 8.586 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -43.648 1.996 11.010 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -43.456 4.573 6.825 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -45.308 1.593 9.248 1.00 0.00 H new ATOM 0 HH TYR B 74 -46.035 2.135 7.232 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.787 4.505 13.812 1.00 0.00 N ATOM 1225 CA VAL B 75 -43.873 4.412 14.780 1.00 0.00 C ATOM 1226 C VAL B 75 -44.269 5.791 15.296 1.00 0.00 C ATOM 1227 O VAL B 75 -45.453 6.125 15.359 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.486 3.521 15.975 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.580 3.538 17.031 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.203 2.101 15.511 1.00 0.00 C ATOM 0 H VAL B 75 -41.907 4.096 14.126 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.721 3.964 14.262 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.576 3.920 16.423 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.288 2.903 17.867 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.728 4.558 17.385 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.509 3.165 16.599 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -42.931 1.485 16.368 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.094 1.689 15.036 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.381 2.109 14.795 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.271 6.589 15.662 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.515 7.932 16.173 1.00 0.00 C ATOM 1242 C ARG B 76 -44.388 8.731 15.209 1.00 0.00 C ATOM 1243 O ARG B 76 -45.228 9.527 15.629 1.00 0.00 O ATOM 1244 CB ARG B 76 -42.191 8.662 16.403 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.433 8.178 17.628 1.00 0.00 C ATOM 1246 CD ARG B 76 -41.500 9.191 18.760 1.00 0.00 C ATOM 1247 NE ARG B 76 -40.300 10.021 18.824 1.00 0.00 N ATOM 1248 CZ ARG B 76 -40.253 11.201 19.432 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -41.334 11.687 20.026 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -39.124 11.897 19.448 1.00 0.00 N ATOM 0 H ARG B 76 -42.286 6.328 15.614 1.00 0.00 H new ATOM 0 HA ARG B 76 -44.042 7.841 17.123 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.560 8.538 15.523 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.387 9.729 16.506 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -41.849 7.228 17.963 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -40.392 7.994 17.364 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -42.374 9.828 18.625 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -41.630 8.668 19.707 1.00 0.00 H new ATOM 0 HE ARG B 76 -39.451 9.675 18.377 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -42.204 11.155 20.017 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -41.296 12.593 20.492 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -38.290 11.526 18.993 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -39.090 12.803 19.915 1.00 0.00 H new ATOM 1264 N ARG B 77 -44.182 8.512 13.914 1.00 0.00 N ATOM 1265 CA ARG B 77 -44.948 9.212 12.890 1.00 0.00 C ATOM 1266 C ARG B 77 -46.446 8.997 13.089 1.00 0.00 C ATOM 1267 O ARG B 77 -47.265 9.799 12.640 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.534 8.735 11.497 1.00 0.00 C ATOM 1269 CG ARG B 77 -43.135 9.172 11.094 1.00 0.00 C ATOM 1270 CD ARG B 77 -42.774 8.674 9.703 1.00 0.00 C ATOM 1271 NE ARG B 77 -43.356 9.508 8.655 1.00 0.00 N ATOM 1272 CZ ARG B 77 -43.006 9.432 7.376 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -42.083 8.563 6.989 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -43.582 10.224 6.481 1.00 0.00 N ATOM 0 H ARG B 77 -43.491 7.856 13.550 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.736 10.278 12.979 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.589 7.647 11.464 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -45.248 9.113 10.766 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -43.071 10.260 11.120 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.412 8.793 11.816 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -41.690 8.659 9.594 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -43.121 7.648 9.584 1.00 0.00 H new ATOM 0 HE ARG B 77 -44.070 10.186 8.920 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -41.640 7.951 7.674 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -41.816 8.506 6.006 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -44.294 10.892 6.775 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -43.312 10.165 5.499 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.797 7.907 13.763 1.00 0.00 N ATOM 1289 CA LYS B 78 -48.195 7.585 14.023 1.00 0.00 C ATOM 1290 C LYS B 78 -48.717 8.359 15.229 1.00 0.00 C ATOM 1291 O LYS B 78 -49.885 8.743 15.275 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.358 6.082 14.259 1.00 0.00 C ATOM 1293 CG LYS B 78 -49.246 5.398 13.234 1.00 0.00 C ATOM 1294 CD LYS B 78 -49.027 3.894 13.221 1.00 0.00 C ATOM 1295 CE LYS B 78 -48.694 3.392 11.825 1.00 0.00 C ATOM 1296 NZ LYS B 78 -49.920 3.140 11.018 1.00 0.00 N ATOM 0 H LYS B 78 -46.132 7.231 14.139 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.777 7.875 13.148 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.375 5.612 14.247 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -48.775 5.922 15.253 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -50.291 5.612 13.456 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -49.041 5.805 12.244 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -48.217 3.637 13.904 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -49.923 3.392 13.586 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -48.068 4.125 11.315 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -48.113 2.473 11.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -49.650 2.799 10.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -50.505 2.422 11.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -50.462 4.023 10.925 1.00 0.00 H new ATOM 1310 N SER B 79 -47.842 8.586 16.205 1.00 0.00 N ATOM 1311 CA SER B 79 -48.216 9.312 17.412 1.00 0.00 C ATOM 1312 C SER B 79 -48.108 10.819 17.196 1.00 0.00 C ATOM 1313 O SER B 79 -47.277 11.286 16.417 1.00 0.00 O ATOM 1314 CB SER B 79 -47.327 8.889 18.583 1.00 0.00 C ATOM 1315 OG SER B 79 -47.943 7.868 19.349 1.00 0.00 O ATOM 0 H SER B 79 -46.870 8.277 16.182 1.00 0.00 H new ATOM 0 HA SER B 79 -49.253 9.069 17.645 1.00 0.00 H new ATOM 0 HB2 SER B 79 -46.367 8.536 18.206 1.00 0.00 H new ATOM 0 HB3 SER B 79 -47.122 9.751 19.218 1.00 0.00 H new ATOM 0 HG SER B 79 -47.354 7.614 20.090 1.00 0.00 H new ATOM 1321 N ILE B 80 -48.954 11.572 17.890 1.00 0.00 N ATOM 1322 CA ILE B 80 -48.953 13.025 17.775 1.00 0.00 C ATOM 1323 C ILE B 80 -48.080 13.661 18.852 1.00 0.00 C ATOM 1324 O ILE B 80 -48.543 14.496 19.630 1.00 0.00 O ATOM 1325 CB ILE B 80 -50.378 13.599 17.881 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -51.342 12.793 17.007 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -50.390 15.066 17.478 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -52.769 13.291 17.064 1.00 0.00 C ATOM 0 H ILE B 80 -49.649 11.200 18.538 1.00 0.00 H new ATOM 0 HA ILE B 80 -48.546 13.263 16.792 1.00 0.00 H new ATOM 0 HB ILE B 80 -50.708 13.525 18.917 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -50.996 12.824 15.974 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -51.317 11.749 17.320 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -51.404 15.457 17.558 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -49.730 15.630 18.138 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -50.044 15.163 16.449 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -53.396 12.673 16.421 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -53.134 13.234 18.090 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -52.807 14.325 16.723 1.00 0.00 H new ATOM 1340 N LYS B 81 -46.813 13.263 18.890 1.00 0.00 N ATOM 1341 CA LYS B 81 -45.872 13.796 19.868 1.00 0.00 C ATOM 1342 C LYS B 81 -46.439 13.693 21.280 1.00 0.00 C ATOM 1343 O LYS B 81 -46.331 14.628 22.074 1.00 0.00 O ATOM 1344 CB LYS B 81 -45.540 15.255 19.545 1.00 0.00 C ATOM 1345 CG LYS B 81 -44.152 15.676 19.996 1.00 0.00 C ATOM 1346 CD LYS B 81 -43.395 16.381 18.883 1.00 0.00 C ATOM 1347 CE LYS B 81 -41.895 16.160 19.002 1.00 0.00 C ATOM 1348 NZ LYS B 81 -41.223 17.284 19.711 1.00 0.00 N ATOM 0 H LYS B 81 -46.414 12.572 18.254 1.00 0.00 H new ATOM 0 HA LYS B 81 -44.959 13.203 19.818 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -45.626 15.409 18.469 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -46.279 15.901 20.020 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -44.234 16.338 20.858 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -43.592 14.799 20.320 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -43.742 16.015 17.917 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -43.610 17.449 18.915 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -41.706 15.229 19.537 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -41.464 16.049 18.007 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -40.202 17.095 19.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -41.381 18.169 19.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -41.616 17.374 20.670 1.00 0.00 H new ATOM 1362 N LYS B 82 -47.043 12.550 21.588 1.00 0.00 N ATOM 1363 CA LYS B 82 -47.625 12.323 22.906 1.00 0.00 C ATOM 1364 C LYS B 82 -46.571 11.821 23.887 1.00 0.00 C ATOM 1365 O LYS B 82 -46.742 10.778 24.519 1.00 0.00 O ATOM 1366 CB LYS B 82 -48.772 11.313 22.812 1.00 0.00 C ATOM 1367 CG LYS B 82 -49.816 11.675 21.771 1.00 0.00 C ATOM 1368 CD LYS B 82 -50.563 12.943 22.146 1.00 0.00 C ATOM 1369 CE LYS B 82 -51.609 12.678 23.219 1.00 0.00 C ATOM 1370 NZ LYS B 82 -51.079 12.936 24.586 1.00 0.00 N ATOM 0 H LYS B 82 -47.142 11.766 20.943 1.00 0.00 H new ATOM 0 HA LYS B 82 -48.014 13.273 23.273 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -48.362 10.331 22.577 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -49.255 11.232 23.786 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -49.334 11.809 20.803 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -50.524 10.853 21.664 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -49.855 13.691 22.503 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -51.045 13.358 21.261 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -52.479 13.310 23.042 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -51.947 11.644 23.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -51.269 12.113 25.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -50.053 13.100 24.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -51.544 13.776 24.986 1.00 0.00 H new ATOM 1384 N LYS B 83 -45.480 12.570 24.011 1.00 0.00 N ATOM 1385 CA LYS B 83 -44.399 12.203 24.918 1.00 0.00 C ATOM 1386 C LYS B 83 -43.420 13.360 25.093 1.00 0.00 C ATOM 1387 O LYS B 83 -42.904 13.903 24.115 1.00 0.00 O ATOM 1388 CB LYS B 83 -43.660 10.971 24.391 1.00 0.00 C ATOM 1389 CG LYS B 83 -43.295 11.064 22.919 1.00 0.00 C ATOM 1390 CD LYS B 83 -42.741 9.748 22.398 1.00 0.00 C ATOM 1391 CE LYS B 83 -43.780 8.987 21.589 1.00 0.00 C ATOM 1392 NZ LYS B 83 -43.640 7.513 21.753 1.00 0.00 N ATOM 0 H LYS B 83 -45.321 13.435 23.494 1.00 0.00 H new ATOM 0 HA LYS B 83 -44.836 11.969 25.889 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -42.750 10.826 24.974 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -44.282 10.090 24.547 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -44.176 11.343 22.342 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -42.557 11.853 22.775 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -41.865 9.941 21.778 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -42.410 9.134 23.236 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -44.779 9.294 21.900 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -43.681 9.246 20.535 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -44.366 7.030 21.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -42.696 7.216 21.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -43.760 7.262 22.755 1.00 0.00 H new ATOM 1406 N ARG B 84 -43.167 13.731 26.344 1.00 0.00 N ATOM 1407 CA ARG B 84 -42.250 14.823 26.646 1.00 0.00 C ATOM 1408 C ARG B 84 -42.190 15.083 28.148 1.00 0.00 C ATOM 1409 O ARG B 84 -43.179 14.907 28.859 1.00 0.00 O ATOM 1410 CB ARG B 84 -42.680 16.096 25.915 1.00 0.00 C ATOM 1411 CG ARG B 84 -41.963 17.347 26.396 1.00 0.00 C ATOM 1412 CD ARG B 84 -42.191 18.518 25.453 1.00 0.00 C ATOM 1413 NE ARG B 84 -40.938 19.040 24.915 1.00 0.00 N ATOM 1414 CZ ARG B 84 -40.063 19.736 25.633 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -40.304 19.991 26.912 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -38.945 20.177 25.072 1.00 0.00 N ATOM 0 H ARG B 84 -43.584 13.291 27.164 1.00 0.00 H new ATOM 0 HA ARG B 84 -41.256 14.534 26.304 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -42.498 15.971 24.848 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -43.754 16.232 26.041 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -42.315 17.608 27.394 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -40.895 17.147 26.477 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -42.834 18.202 24.632 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -42.717 19.312 25.982 1.00 0.00 H new ATOM 0 HE ARG B 84 -40.723 18.861 23.934 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -41.163 19.653 27.347 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -39.631 20.525 27.461 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -38.756 19.982 24.089 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -38.274 20.711 25.624 1.00 0.00 H new ATOM 1430 N ALA B 85 -41.022 15.501 28.625 1.00 0.00 N ATOM 1431 CA ALA B 85 -40.833 15.786 30.042 1.00 0.00 C ATOM 1432 C ALA B 85 -39.589 16.638 30.270 1.00 0.00 C ATOM 1433 O ALA B 85 -39.463 17.308 31.295 1.00 0.00 O ATOM 1434 CB ALA B 85 -40.738 14.489 30.833 1.00 0.00 C ATOM 0 H ALA B 85 -40.192 15.650 28.051 1.00 0.00 H new ATOM 0 HA ALA B 85 -41.697 16.351 30.392 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -40.597 14.717 31.890 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -41.657 13.916 30.705 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -39.892 13.904 30.472 1.00 0.00 H new TER 1440 ALA B 85