USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1470 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: B 46 SER OG : rot 89:sc= 1.18 USER MOD Set 1.2: B 49 GLN :FLIP amide:sc= -0.204 F(o=0.47,f=0.98) USER MOD Set 2.1: B 30 SER OG : rot 97:sc= 1.46 USER MOD Set 2.2: B 32 LYS NZ :NH3+ -176:sc= 1.08 (180deg=0.825) USER MOD Set 3.1: A 49 GLN : amide:sc= 0.231 K(o=1.1,f=-4.2!) USER MOD Set 3.2: B 1 MET N :NH3+ -167:sc= 0.855 (180deg=0.281) USER MOD Set 4.1: A 84 TYR OH : rot 1:sc= 1.88 USER MOD Set 4.2: B 27 HIS : no HE2:sc= 1.63 K(o=5.4,f=-12!) USER MOD Set 4.3: B 69 ASN : amide:sc= 1.85 K(o=5.4,f=-5.5!) USER MOD Set 5.1: A 71 GLN : amide:sc= 0.668 K(o=2.6,f=0.98) USER MOD Set 5.2: A 75 THR OG1 : rot 85:sc= 1.95 USER MOD Set 6.1: A 69 ASN : amide:sc= -0.572 K(o=-0.57,f=-2.4!) USER MOD Set 6.2: B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 64 LYS NZ :NH3+ 171:sc= 0.239 (180deg=-0.0258) USER MOD Set 7.2: A 66 GLN : amide:sc= 0.13 K(o=0.37,f=-1.7) USER MOD Set 8.1: A 28 THR OG1 : rot 97:sc= 0.949 USER MOD Set 8.2: A 30 SER OG : rot 152:sc= 2.05 USER MOD Set 9.1: A 17 HIS : no HE2:sc= 1.25 K(o=2,f=-9.1!) USER MOD Set 9.2: A 20 SER OG : rot -37:sc= -0.576 USER MOD Set 9.3: A 27 HIS : no HE2:sc= 1.35 K(o=2,f=-8.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc=-0.00356 (180deg=-0.105) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0705 USER MOD Single : A 7 GLN : amide:sc= -0.0407 K(o=-0.041,f=-1.7) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -152:sc= -0.199 (180deg=-1.74) USER MOD Single : A 35 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0126) USER MOD Single : A 39 GLN : amide:sc= 0.863 K(o=0.86,f=0) USER MOD Single : A 40 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0174) USER MOD Single : A 43 THR OG1 : rot 85:sc= 0.731 USER MOD Single : A 46 SER OG : rot 180:sc= 0.0838 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0344) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0.795 K(o=0.79,f=-0.39) USER MOD Single : A 73 TYR OH : rot 180:sc=-0.00353 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 0.534 K(o=0.53,f=-0.22) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0.319 USER MOD Single : B 7 GLN : amide:sc= -0.0384 X(o=-0.038,f=0) USER MOD Single : B 17 HIS : no HE2:sc= 0.0425 K(o=0.043,f=-3.3) USER MOD Single : B 18 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0634) USER MOD Single : B 19 TYR OH : rot 180:sc=-0.00528 USER MOD Single : B 20 SER OG : rot 79:sc= 1.08 USER MOD Single : B 22 LYS NZ :NH3+ 146:sc= 1.06 (180deg=0.233) USER MOD Single : B 26 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0215) USER MOD Single : B 28 THR OG1 : rot 20:sc= 1.17 USER MOD Single : B 31 LYS NZ :NH3+ -166:sc= 1.74 (180deg=1.37) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 GLN : amide:sc= 0.0977 X(o=0.098,f=0) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 THR OG1 : rot -120:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0254) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 MET CE :methyl -167:sc= -0.0333 (180deg=-0.273) USER MOD Single : B 63 ASN : amide:sc= 1.02 K(o=1,f=-0.76) USER MOD Single : B 64 LYS NZ :NH3+ 175:sc= 0.942 (180deg=0.928) USER MOD Single : B 66 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.22) USER MOD Single : B 71 GLN : amide:sc= 0.691 K(o=0.69,f=-0.069) USER MOD Single : B 73 TYR OH : rot 180:sc= 0 USER MOD Single : B 75 THR OG1 : rot 79:sc= 1.14 USER MOD Single : B 84 TYR OH : rot -34:sc= 1.18 USER MOD Single : B 85 ASN : amide:sc= 0.592 K(o=0.59,f=-3.9!) USER MOD Single : B 89 LYS NZ :NH3+ 170:sc=-0.00483 (180deg=-0.104) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.215 13.653 7.411 1.00 0.00 N ATOM 2 CA MET A 1 -13.670 12.812 8.493 1.00 0.00 C ATOM 3 C MET A 1 -12.700 11.769 7.932 1.00 0.00 C ATOM 4 O MET A 1 -12.568 11.619 6.720 1.00 0.00 O ATOM 5 CB MET A 1 -14.804 12.134 9.278 1.00 0.00 C ATOM 6 CG MET A 1 -15.590 13.127 10.138 1.00 0.00 C ATOM 7 SD MET A 1 -16.985 12.403 11.037 1.00 0.00 S ATOM 8 CE MET A 1 -17.515 13.847 11.985 1.00 0.00 C ATOM 0 H1 MET A 1 -14.733 14.455 7.822 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.435 14.010 6.822 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.861 13.088 6.824 1.00 0.00 H new ATOM 0 HA MET A 1 -13.118 13.455 9.179 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.483 11.644 8.580 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.386 11.355 9.916 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.909 13.584 10.856 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.962 13.927 9.498 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.374 13.582 12.602 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.698 14.182 12.624 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.793 14.649 11.301 1.00 0.00 H new ATOM 20 N ALA A 2 -12.040 11.025 8.824 1.00 0.00 N ATOM 21 CA ALA A 2 -11.230 9.875 8.445 1.00 0.00 C ATOM 22 C ALA A 2 -12.094 8.757 7.855 1.00 0.00 C ATOM 23 O ALA A 2 -11.602 7.965 7.051 1.00 0.00 O ATOM 24 CB ALA A 2 -10.449 9.376 9.663 1.00 0.00 C ATOM 0 H ALA A 2 -12.055 11.207 9.828 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.526 10.183 7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -9.843 8.516 9.379 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -9.800 10.171 10.030 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.147 9.085 10.448 1.00 0.00 H new ATOM 30 N SER A 3 -13.373 8.698 8.254 1.00 0.00 N ATOM 31 CA SER A 3 -14.338 7.668 7.905 1.00 0.00 C ATOM 32 C SER A 3 -14.145 7.075 6.500 1.00 0.00 C ATOM 33 O SER A 3 -13.783 5.907 6.410 1.00 0.00 O ATOM 34 CB SER A 3 -15.748 8.179 8.215 1.00 0.00 C ATOM 35 OG SER A 3 -15.705 8.867 9.453 1.00 0.00 O ATOM 0 H SER A 3 -13.775 9.411 8.862 1.00 0.00 H new ATOM 0 HA SER A 3 -14.163 6.794 8.533 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.095 8.842 7.423 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.451 7.348 8.266 1.00 0.00 H new ATOM 0 HG SER A 3 -16.599 9.205 9.671 1.00 0.00 H new ATOM 41 N PRO A 4 -14.312 7.823 5.395 1.00 0.00 N ATOM 42 CA PRO A 4 -14.116 7.275 4.059 1.00 0.00 C ATOM 43 C PRO A 4 -12.733 6.636 3.855 1.00 0.00 C ATOM 44 O PRO A 4 -12.638 5.576 3.238 1.00 0.00 O ATOM 45 CB PRO A 4 -14.372 8.433 3.091 1.00 0.00 C ATOM 46 CG PRO A 4 -14.178 9.685 3.947 1.00 0.00 C ATOM 47 CD PRO A 4 -14.685 9.224 5.309 1.00 0.00 C ATOM 0 HA PRO A 4 -14.805 6.449 3.884 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.677 8.412 2.252 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.378 8.388 2.673 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -13.134 9.995 3.985 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -14.748 10.532 3.565 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -14.233 9.803 6.115 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -15.764 9.351 5.392 1.00 0.00 H new ATOM 55 N LEU A 5 -11.658 7.249 4.363 1.00 0.00 N ATOM 56 CA LEU A 5 -10.317 6.699 4.204 1.00 0.00 C ATOM 57 C LEU A 5 -10.236 5.366 4.947 1.00 0.00 C ATOM 58 O LEU A 5 -9.857 4.347 4.366 1.00 0.00 O ATOM 59 CB LEU A 5 -9.230 7.664 4.720 1.00 0.00 C ATOM 60 CG LEU A 5 -8.975 8.941 3.898 1.00 0.00 C ATOM 61 CD1 LEU A 5 -8.517 8.634 2.467 1.00 0.00 C ATOM 62 CD2 LEU A 5 -10.169 9.899 3.878 1.00 0.00 C ATOM 0 H LEU A 5 -11.695 8.124 4.886 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.132 6.550 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.497 7.962 5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.292 7.112 4.787 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.162 9.449 4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.351 9.568 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.589 8.063 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.285 8.053 1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.921 10.777 3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -11.032 9.396 3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.405 10.207 4.896 1.00 0.00 H new ATOM 74 N ASP A 6 -10.600 5.359 6.232 1.00 0.00 N ATOM 75 CA ASP A 6 -10.519 4.133 7.018 1.00 0.00 C ATOM 76 C ASP A 6 -11.473 3.058 6.492 1.00 0.00 C ATOM 77 O ASP A 6 -11.136 1.879 6.527 1.00 0.00 O ATOM 78 CB ASP A 6 -10.635 4.385 8.527 1.00 0.00 C ATOM 79 CG ASP A 6 -11.976 4.954 8.975 1.00 0.00 C ATOM 80 OD1 ASP A 6 -12.986 4.231 8.838 1.00 0.00 O ATOM 81 OD2 ASP A 6 -11.957 6.096 9.482 1.00 0.00 O ATOM 0 H ASP A 6 -10.947 6.173 6.739 1.00 0.00 H new ATOM 0 HA ASP A 6 -9.515 3.731 6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -10.460 3.447 9.053 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -9.845 5.072 8.829 1.00 0.00 H new ATOM 86 N GLN A 7 -12.624 3.446 5.942 1.00 0.00 N ATOM 87 CA GLN A 7 -13.521 2.537 5.246 1.00 0.00 C ATOM 88 C GLN A 7 -12.838 1.966 4.001 1.00 0.00 C ATOM 89 O GLN A 7 -12.956 0.773 3.737 1.00 0.00 O ATOM 90 CB GLN A 7 -14.827 3.253 4.880 1.00 0.00 C ATOM 91 CG GLN A 7 -15.698 3.518 6.116 1.00 0.00 C ATOM 92 CD GLN A 7 -16.783 4.548 5.817 1.00 0.00 C ATOM 93 OE1 GLN A 7 -16.820 5.625 6.404 1.00 0.00 O ATOM 94 NE2 GLN A 7 -17.682 4.233 4.889 1.00 0.00 N ATOM 0 H GLN A 7 -12.958 4.409 5.970 1.00 0.00 H new ATOM 0 HA GLN A 7 -13.765 1.707 5.909 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -14.598 4.198 4.388 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.385 2.648 4.165 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.158 2.587 6.446 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.073 3.872 6.935 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -17.631 3.332 4.414 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -18.423 4.893 4.652 1.00 0.00 H new ATOM 103 N ALA A 8 -12.123 2.788 3.228 1.00 0.00 N ATOM 104 CA ALA A 8 -11.421 2.315 2.038 1.00 0.00 C ATOM 105 C ALA A 8 -10.341 1.296 2.421 1.00 0.00 C ATOM 106 O ALA A 8 -10.263 0.213 1.838 1.00 0.00 O ATOM 107 CB ALA A 8 -10.839 3.496 1.258 1.00 0.00 C ATOM 0 H ALA A 8 -12.017 3.786 3.408 1.00 0.00 H new ATOM 0 HA ALA A 8 -12.131 1.808 1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.319 3.127 0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.645 4.163 0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.138 4.040 1.891 1.00 0.00 H new ATOM 113 N ILE A 9 -9.531 1.621 3.434 1.00 0.00 N ATOM 114 CA ILE A 9 -8.577 0.673 4.003 1.00 0.00 C ATOM 115 C ILE A 9 -9.327 -0.592 4.442 1.00 0.00 C ATOM 116 O ILE A 9 -8.928 -1.706 4.102 1.00 0.00 O ATOM 117 CB ILE A 9 -7.782 1.333 5.150 1.00 0.00 C ATOM 118 CG1 ILE A 9 -6.921 2.479 4.581 1.00 0.00 C ATOM 119 CG2 ILE A 9 -6.894 0.302 5.866 1.00 0.00 C ATOM 120 CD1 ILE A 9 -6.213 3.305 5.658 1.00 0.00 C ATOM 0 H ILE A 9 -9.520 2.540 3.877 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.842 0.377 3.254 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.484 1.734 5.881 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.174 2.061 3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.554 3.138 3.987 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.344 0.791 6.670 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.518 -0.489 6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.190 -0.128 5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.626 4.093 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.955 3.753 6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.553 2.659 6.237 1.00 0.00 H new ATOM 132 N GLY A 10 -10.441 -0.410 5.155 1.00 0.00 N ATOM 133 CA GLY A 10 -11.380 -1.453 5.536 1.00 0.00 C ATOM 134 C GLY A 10 -11.724 -2.358 4.354 1.00 0.00 C ATOM 135 O GLY A 10 -11.657 -3.578 4.464 1.00 0.00 O ATOM 0 H GLY A 10 -10.720 0.511 5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.953 -2.051 6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.291 -0.999 5.925 1.00 0.00 H new ATOM 139 N LEU A 11 -12.083 -1.771 3.212 1.00 0.00 N ATOM 140 CA LEU A 11 -12.441 -2.514 2.017 1.00 0.00 C ATOM 141 C LEU A 11 -11.243 -3.324 1.514 1.00 0.00 C ATOM 142 O LEU A 11 -11.391 -4.511 1.225 1.00 0.00 O ATOM 143 CB LEU A 11 -13.005 -1.555 0.957 1.00 0.00 C ATOM 144 CG LEU A 11 -13.583 -2.263 -0.281 1.00 0.00 C ATOM 145 CD1 LEU A 11 -14.723 -3.222 0.079 1.00 0.00 C ATOM 146 CD2 LEU A 11 -14.114 -1.205 -1.254 1.00 0.00 C ATOM 0 H LEU A 11 -12.132 -0.759 3.096 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.226 -3.234 2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.785 -0.945 1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.214 -0.876 0.639 1.00 0.00 H new ATOM 0 HG LEU A 11 -12.784 -2.850 -0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -15.098 -3.698 -0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.354 -3.986 0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.529 -2.666 0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.526 -1.696 -2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.894 -0.621 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.300 -0.545 -1.554 1.00 0.00 H new ATOM 158 N LEU A 12 -10.055 -2.712 1.437 1.00 0.00 N ATOM 159 CA LEU A 12 -8.845 -3.438 1.051 1.00 0.00 C ATOM 160 C LEU A 12 -8.602 -4.638 1.967 1.00 0.00 C ATOM 161 O LEU A 12 -8.459 -5.767 1.490 1.00 0.00 O ATOM 162 CB LEU A 12 -7.599 -2.542 1.070 1.00 0.00 C ATOM 163 CG LEU A 12 -7.514 -1.499 -0.051 1.00 0.00 C ATOM 164 CD1 LEU A 12 -6.239 -0.688 0.201 1.00 0.00 C ATOM 165 CD2 LEU A 12 -7.429 -2.137 -1.443 1.00 0.00 C ATOM 0 H LEU A 12 -9.909 -1.722 1.636 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.012 -3.782 0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.562 -2.023 2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.715 -3.178 1.017 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.415 -0.886 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -6.132 0.072 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.302 -0.205 1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.375 -1.352 0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -7.371 -1.354 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.540 -2.765 -1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.316 -2.746 -1.619 1.00 0.00 H new ATOM 177 N ILE A 13 -8.517 -4.409 3.280 1.00 0.00 N ATOM 178 CA ILE A 13 -8.258 -5.509 4.201 1.00 0.00 C ATOM 179 C ILE A 13 -9.414 -6.510 4.172 1.00 0.00 C ATOM 180 O ILE A 13 -9.181 -7.702 4.324 1.00 0.00 O ATOM 181 CB ILE A 13 -7.837 -5.039 5.609 1.00 0.00 C ATOM 182 CG1 ILE A 13 -8.903 -4.270 6.405 1.00 0.00 C ATOM 183 CG2 ILE A 13 -6.575 -4.170 5.495 1.00 0.00 C ATOM 184 CD1 ILE A 13 -9.875 -5.170 7.176 1.00 0.00 C ATOM 0 H ILE A 13 -8.621 -3.494 3.718 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.377 -6.048 3.852 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.662 -5.955 6.173 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.405 -3.603 7.109 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.472 -3.642 5.719 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -6.273 -3.835 6.487 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.770 -4.754 5.049 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.785 -3.304 4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.596 -4.552 7.712 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -10.402 -5.819 6.477 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.319 -5.779 7.889 1.00 0.00 H new ATOM 196 N GLY A 14 -10.643 -6.053 3.916 1.00 0.00 N ATOM 197 CA GLY A 14 -11.823 -6.893 3.794 1.00 0.00 C ATOM 198 C GLY A 14 -11.707 -7.859 2.616 1.00 0.00 C ATOM 199 O GLY A 14 -11.821 -9.070 2.794 1.00 0.00 O ATOM 0 H GLY A 14 -10.843 -5.061 3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.965 -7.458 4.715 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.705 -6.266 3.665 1.00 0.00 H new ATOM 203 N ILE A 15 -11.479 -7.345 1.404 1.00 0.00 N ATOM 204 CA ILE A 15 -11.338 -8.205 0.233 1.00 0.00 C ATOM 205 C ILE A 15 -10.142 -9.143 0.448 1.00 0.00 C ATOM 206 O ILE A 15 -10.247 -10.347 0.226 1.00 0.00 O ATOM 207 CB ILE A 15 -11.322 -7.367 -1.066 1.00 0.00 C ATOM 208 CG1 ILE A 15 -11.789 -8.129 -2.322 1.00 0.00 C ATOM 209 CG2 ILE A 15 -10.003 -6.633 -1.325 1.00 0.00 C ATOM 210 CD1 ILE A 15 -10.898 -9.283 -2.781 1.00 0.00 C ATOM 0 H ILE A 15 -11.389 -6.347 1.212 1.00 0.00 H new ATOM 0 HA ILE A 15 -12.204 -8.855 0.106 1.00 0.00 H new ATOM 0 HB ILE A 15 -12.074 -6.603 -0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -12.788 -8.522 -2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.877 -7.417 -3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.077 -6.070 -2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.800 -5.949 -0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.193 -7.358 -1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.327 -9.742 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.902 -8.904 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.828 -10.027 -1.987 1.00 0.00 H new ATOM 222 N PHE A 16 -9.030 -8.622 0.980 1.00 0.00 N ATOM 223 CA PHE A 16 -7.894 -9.453 1.367 1.00 0.00 C ATOM 224 C PHE A 16 -8.353 -10.562 2.332 1.00 0.00 C ATOM 225 O PHE A 16 -7.994 -11.731 2.170 1.00 0.00 O ATOM 226 CB PHE A 16 -6.787 -8.558 1.958 1.00 0.00 C ATOM 227 CG PHE A 16 -5.341 -9.027 1.885 1.00 0.00 C ATOM 228 CD1 PHE A 16 -4.987 -10.388 1.928 1.00 0.00 C ATOM 229 CD2 PHE A 16 -4.320 -8.056 1.853 1.00 0.00 C ATOM 230 CE1 PHE A 16 -3.640 -10.769 2.022 1.00 0.00 C ATOM 231 CE2 PHE A 16 -2.970 -8.443 1.839 1.00 0.00 C ATOM 232 CZ PHE A 16 -2.628 -9.797 1.973 1.00 0.00 C ATOM 0 H PHE A 16 -8.897 -7.625 1.151 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.475 -9.956 0.495 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -6.845 -7.591 1.459 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -7.026 -8.390 3.008 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.757 -11.144 1.888 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.577 -7.007 1.839 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.381 -11.812 2.132 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.196 -7.699 1.725 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.591 -10.090 2.038 1.00 0.00 H new ATOM 242 N HIS A 17 -9.162 -10.220 3.339 1.00 0.00 N ATOM 243 CA HIS A 17 -9.602 -11.146 4.373 1.00 0.00 C ATOM 244 C HIS A 17 -10.235 -12.403 3.786 1.00 0.00 C ATOM 245 O HIS A 17 -10.027 -13.492 4.318 1.00 0.00 O ATOM 246 CB HIS A 17 -10.538 -10.482 5.391 1.00 0.00 C ATOM 247 CG HIS A 17 -10.755 -11.358 6.598 1.00 0.00 C ATOM 248 ND1 HIS A 17 -9.813 -11.629 7.561 1.00 0.00 N ATOM 249 CD2 HIS A 17 -11.845 -12.147 6.852 1.00 0.00 C ATOM 250 CE1 HIS A 17 -10.328 -12.554 8.386 1.00 0.00 C ATOM 251 NE2 HIS A 17 -11.568 -12.898 7.998 1.00 0.00 N ATOM 0 H HIS A 17 -9.532 -9.277 3.456 1.00 0.00 H new ATOM 0 HA HIS A 17 -8.703 -11.450 4.909 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -10.117 -9.527 5.705 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -11.497 -10.268 4.919 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -8.889 -11.204 7.635 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -12.755 -12.183 6.271 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -9.816 -12.965 9.244 1.00 0.00 H new ATOM 259 N LYS A 18 -10.979 -12.265 2.682 1.00 0.00 N ATOM 260 CA LYS A 18 -11.599 -13.401 2.009 1.00 0.00 C ATOM 261 C LYS A 18 -10.559 -14.486 1.714 1.00 0.00 C ATOM 262 O LYS A 18 -10.829 -15.673 1.884 1.00 0.00 O ATOM 263 CB LYS A 18 -12.309 -12.931 0.729 1.00 0.00 C ATOM 264 CG LYS A 18 -12.951 -14.059 -0.094 1.00 0.00 C ATOM 265 CD LYS A 18 -13.969 -14.881 0.708 1.00 0.00 C ATOM 266 CE LYS A 18 -14.646 -15.916 -0.196 1.00 0.00 C ATOM 267 NZ LYS A 18 -15.595 -16.749 0.562 1.00 0.00 N ATOM 0 H LYS A 18 -11.164 -11.366 2.236 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.349 -13.840 2.667 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -13.081 -12.211 1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.589 -12.405 0.102 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.445 -13.630 -0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.169 -14.721 -0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.469 -15.383 1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.720 -14.220 1.142 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.171 -15.408 -1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -13.889 -16.551 -0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.037 -17.440 -0.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.088 -17.252 1.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.330 -16.144 0.981 1.00 0.00 H new ATOM 281 N TYR A 19 -9.365 -14.079 1.278 1.00 0.00 N ATOM 282 CA TYR A 19 -8.270 -15.002 1.041 1.00 0.00 C ATOM 283 C TYR A 19 -7.618 -15.363 2.376 1.00 0.00 C ATOM 284 O TYR A 19 -7.455 -16.540 2.699 1.00 0.00 O ATOM 285 CB TYR A 19 -7.274 -14.378 0.058 1.00 0.00 C ATOM 286 CG TYR A 19 -7.907 -13.963 -1.254 1.00 0.00 C ATOM 287 CD1 TYR A 19 -8.372 -14.946 -2.145 1.00 0.00 C ATOM 288 CD2 TYR A 19 -8.119 -12.603 -1.542 1.00 0.00 C ATOM 289 CE1 TYR A 19 -9.056 -14.573 -3.314 1.00 0.00 C ATOM 290 CE2 TYR A 19 -8.787 -12.231 -2.720 1.00 0.00 C ATOM 291 CZ TYR A 19 -9.277 -13.215 -3.593 1.00 0.00 C ATOM 292 OH TYR A 19 -9.954 -12.849 -4.718 1.00 0.00 O ATOM 0 H TYR A 19 -9.138 -13.104 1.082 1.00 0.00 H new ATOM 0 HA TYR A 19 -8.638 -15.924 0.590 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.813 -13.506 0.523 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.475 -15.092 -0.142 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.203 -15.991 -1.930 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -7.768 -11.845 -0.858 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -9.411 -15.330 -3.997 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -8.924 -11.186 -2.955 1.00 0.00 H new ATOM 0 HH TYR A 19 -10.019 -11.872 -4.757 1.00 0.00 H new ATOM 302 N SER A 20 -7.262 -14.341 3.157 1.00 0.00 N ATOM 303 CA SER A 20 -6.547 -14.482 4.423 1.00 0.00 C ATOM 304 C SER A 20 -7.166 -15.539 5.331 1.00 0.00 C ATOM 305 O SER A 20 -6.435 -16.274 5.985 1.00 0.00 O ATOM 306 CB SER A 20 -6.511 -13.158 5.177 1.00 0.00 C ATOM 307 OG SER A 20 -6.220 -12.103 4.281 1.00 0.00 O ATOM 0 H SER A 20 -7.469 -13.371 2.919 1.00 0.00 H new ATOM 0 HA SER A 20 -5.536 -14.797 4.164 1.00 0.00 H new ATOM 0 HB2 SER A 20 -7.470 -12.980 5.663 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.757 -13.197 5.963 1.00 0.00 H new ATOM 0 HG SER A 20 -5.578 -12.413 3.609 1.00 0.00 H new ATOM 313 N GLY A 21 -8.500 -15.617 5.362 1.00 0.00 N ATOM 314 CA GLY A 21 -9.252 -16.597 6.128 1.00 0.00 C ATOM 315 C GLY A 21 -8.695 -18.016 5.989 1.00 0.00 C ATOM 316 O GLY A 21 -8.655 -18.759 6.970 1.00 0.00 O ATOM 0 H GLY A 21 -9.097 -14.978 4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.246 -16.311 7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.292 -16.586 5.801 1.00 0.00 H new ATOM 320 N LYS A 22 -8.225 -18.397 4.795 1.00 0.00 N ATOM 321 CA LYS A 22 -7.656 -19.716 4.549 1.00 0.00 C ATOM 322 C LYS A 22 -6.422 -19.990 5.422 1.00 0.00 C ATOM 323 O LYS A 22 -6.053 -21.147 5.616 1.00 0.00 O ATOM 324 CB LYS A 22 -7.307 -19.818 3.065 1.00 0.00 C ATOM 325 CG LYS A 22 -8.561 -19.765 2.176 1.00 0.00 C ATOM 326 CD LYS A 22 -8.238 -19.231 0.776 1.00 0.00 C ATOM 327 CE LYS A 22 -7.039 -19.922 0.128 1.00 0.00 C ATOM 328 NZ LYS A 22 -7.307 -21.344 -0.143 1.00 0.00 N ATOM 0 H LYS A 22 -8.231 -17.793 3.973 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.392 -20.474 4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.635 -19.004 2.793 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.771 -20.749 2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.993 -20.763 2.095 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.313 -19.130 2.644 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.111 -19.357 0.136 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.041 -18.161 0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.788 -19.416 -0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -6.172 -19.834 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -6.470 -21.777 -0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.522 -21.833 0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.119 -21.428 -0.788 1.00 0.00 H new ATOM 342 N GLU A 23 -5.780 -18.933 5.932 1.00 0.00 N ATOM 343 CA GLU A 23 -4.716 -18.963 6.924 1.00 0.00 C ATOM 344 C GLU A 23 -5.067 -18.008 8.079 1.00 0.00 C ATOM 345 O GLU A 23 -4.196 -17.346 8.647 1.00 0.00 O ATOM 346 CB GLU A 23 -3.384 -18.610 6.243 1.00 0.00 C ATOM 347 CG GLU A 23 -3.100 -19.596 5.100 1.00 0.00 C ATOM 348 CD GLU A 23 -1.749 -19.407 4.419 1.00 0.00 C ATOM 349 OE1 GLU A 23 -1.076 -18.394 4.705 1.00 0.00 O ATOM 350 OE2 GLU A 23 -1.411 -20.296 3.606 1.00 0.00 O ATOM 0 H GLU A 23 -6.007 -17.982 5.642 1.00 0.00 H new ATOM 0 HA GLU A 23 -4.610 -19.960 7.353 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.423 -17.592 5.855 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.574 -18.642 6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.156 -20.612 5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -3.886 -19.500 4.351 1.00 0.00 H new ATOM 357 N GLY A 24 -6.355 -17.961 8.438 1.00 0.00 N ATOM 358 CA GLY A 24 -6.899 -17.153 9.517 1.00 0.00 C ATOM 359 C GLY A 24 -6.452 -15.691 9.457 1.00 0.00 C ATOM 360 O GLY A 24 -6.954 -14.909 8.650 1.00 0.00 O ATOM 0 H GLY A 24 -7.070 -18.510 7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.988 -17.195 9.481 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.594 -17.581 10.472 1.00 0.00 H new ATOM 364 N ASP A 25 -5.536 -15.313 10.354 1.00 0.00 N ATOM 365 CA ASP A 25 -5.084 -13.935 10.507 1.00 0.00 C ATOM 366 C ASP A 25 -3.877 -13.624 9.620 1.00 0.00 C ATOM 367 O ASP A 25 -3.495 -12.458 9.504 1.00 0.00 O ATOM 368 CB ASP A 25 -4.775 -13.647 11.982 1.00 0.00 C ATOM 369 CG ASP A 25 -4.453 -12.171 12.221 1.00 0.00 C ATOM 370 OD1 ASP A 25 -5.302 -11.334 11.842 1.00 0.00 O ATOM 371 OD2 ASP A 25 -3.371 -11.906 12.787 1.00 0.00 O ATOM 0 H ASP A 25 -5.086 -15.964 10.998 1.00 0.00 H new ATOM 0 HA ASP A 25 -5.890 -13.279 10.179 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -5.629 -13.936 12.595 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.932 -14.259 12.302 1.00 0.00 H new ATOM 376 N LYS A 26 -3.265 -14.625 8.979 1.00 0.00 N ATOM 377 CA LYS A 26 -2.156 -14.362 8.078 1.00 0.00 C ATOM 378 C LYS A 26 -2.688 -13.741 6.787 1.00 0.00 C ATOM 379 O LYS A 26 -2.873 -14.423 5.780 1.00 0.00 O ATOM 380 CB LYS A 26 -1.331 -15.629 7.822 1.00 0.00 C ATOM 381 CG LYS A 26 -0.780 -16.222 9.127 1.00 0.00 C ATOM 382 CD LYS A 26 0.473 -17.077 8.882 1.00 0.00 C ATOM 383 CE LYS A 26 0.199 -18.242 7.926 1.00 0.00 C ATOM 384 NZ LYS A 26 1.412 -19.041 7.683 1.00 0.00 N ATOM 0 H LYS A 26 -3.519 -15.609 9.070 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.475 -13.649 8.543 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.951 -16.371 7.318 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.504 -15.396 7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.540 -15.415 9.820 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -1.549 -16.832 9.602 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.264 -16.450 8.471 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.837 -17.467 9.833 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.580 -18.880 8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.178 -17.855 6.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.189 -19.821 7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.147 -18.437 7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 1.758 -19.430 8.583 1.00 0.00 H new ATOM 398 N HIS A 27 -2.929 -12.427 6.814 1.00 0.00 N ATOM 399 CA HIS A 27 -3.222 -11.658 5.615 1.00 0.00 C ATOM 400 C HIS A 27 -1.915 -11.505 4.842 1.00 0.00 C ATOM 401 O HIS A 27 -1.301 -10.437 4.827 1.00 0.00 O ATOM 402 CB HIS A 27 -3.888 -10.312 5.943 1.00 0.00 C ATOM 403 CG HIS A 27 -5.134 -10.402 6.793 1.00 0.00 C ATOM 404 ND1 HIS A 27 -5.203 -10.830 8.100 1.00 0.00 N ATOM 405 CD2 HIS A 27 -6.407 -10.079 6.404 1.00 0.00 C ATOM 406 CE1 HIS A 27 -6.493 -10.812 8.469 1.00 0.00 C ATOM 407 NE2 HIS A 27 -7.268 -10.361 7.469 1.00 0.00 N ATOM 0 H HIS A 27 -2.925 -11.873 7.670 1.00 0.00 H new ATOM 0 HA HIS A 27 -3.951 -12.180 4.995 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -3.162 -9.681 6.456 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -4.141 -9.812 5.008 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -4.415 -11.111 8.683 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -6.695 -9.677 5.444 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -6.858 -11.118 9.438 1.00 0.00 H new ATOM 415 N THR A 28 -1.477 -12.608 4.241 1.00 0.00 N ATOM 416 CA THR A 28 -0.338 -12.732 3.373 1.00 0.00 C ATOM 417 C THR A 28 -0.869 -13.356 2.087 1.00 0.00 C ATOM 418 O THR A 28 -1.942 -13.958 2.063 1.00 0.00 O ATOM 419 CB THR A 28 0.730 -13.609 4.051 1.00 0.00 C ATOM 420 OG1 THR A 28 0.197 -14.857 4.452 1.00 0.00 O ATOM 421 CG2 THR A 28 1.283 -12.908 5.297 1.00 0.00 C ATOM 0 H THR A 28 -1.955 -13.500 4.366 1.00 0.00 H new ATOM 0 HA THR A 28 0.140 -11.776 3.158 1.00 0.00 H new ATOM 0 HB THR A 28 1.522 -13.771 3.319 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.401 -15.533 3.773 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.037 -13.540 5.766 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.733 -11.958 5.010 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.472 -12.727 6.003 1.00 0.00 H new ATOM 429 N LEU A 29 -0.111 -13.204 1.014 1.00 0.00 N ATOM 430 CA LEU A 29 -0.363 -13.870 -0.247 1.00 0.00 C ATOM 431 C LEU A 29 0.476 -15.142 -0.217 1.00 0.00 C ATOM 432 O LEU A 29 1.558 -15.212 -0.793 1.00 0.00 O ATOM 433 CB LEU A 29 -0.019 -12.929 -1.416 1.00 0.00 C ATOM 434 CG LEU A 29 -1.244 -12.146 -1.916 1.00 0.00 C ATOM 435 CD1 LEU A 29 -1.855 -11.277 -0.817 1.00 0.00 C ATOM 436 CD2 LEU A 29 -0.840 -11.266 -3.101 1.00 0.00 C ATOM 0 H LEU A 29 0.712 -12.602 0.998 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.411 -14.131 -0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.753 -12.228 -1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.397 -13.512 -2.238 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.998 -12.870 -2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.718 -10.742 -1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.171 -11.909 0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.113 -10.560 -0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.709 -10.711 -3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.066 -10.566 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -0.457 -11.893 -3.906 1.00 0.00 H new ATOM 448 N SER A 30 -0.027 -16.170 0.462 1.00 0.00 N ATOM 449 CA SER A 30 0.642 -17.458 0.477 1.00 0.00 C ATOM 450 C SER A 30 0.072 -18.288 -0.675 1.00 0.00 C ATOM 451 O SER A 30 -0.979 -17.944 -1.214 1.00 0.00 O ATOM 452 CB SER A 30 0.435 -18.125 1.840 1.00 0.00 C ATOM 453 OG SER A 30 0.537 -17.161 2.880 1.00 0.00 O ATOM 0 H SER A 30 -0.890 -16.132 1.004 1.00 0.00 H new ATOM 0 HA SER A 30 1.718 -17.357 0.336 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.543 -18.604 1.873 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.179 -18.908 1.986 1.00 0.00 H new ATOM 0 HG SER A 30 -0.002 -17.449 3.647 1.00 0.00 H new ATOM 459 N LYS A 31 0.768 -19.349 -1.092 1.00 0.00 N ATOM 460 CA LYS A 31 0.458 -20.101 -2.307 1.00 0.00 C ATOM 461 C LYS A 31 -1.037 -20.428 -2.434 1.00 0.00 C ATOM 462 O LYS A 31 -1.622 -20.294 -3.506 1.00 0.00 O ATOM 463 CB LYS A 31 1.339 -21.356 -2.367 1.00 0.00 C ATOM 464 CG LYS A 31 1.243 -22.048 -3.736 1.00 0.00 C ATOM 465 CD LYS A 31 2.178 -23.261 -3.848 1.00 0.00 C ATOM 466 CE LYS A 31 3.651 -22.845 -3.964 1.00 0.00 C ATOM 467 NZ LYS A 31 4.523 -24.012 -4.184 1.00 0.00 N ATOM 0 H LYS A 31 1.575 -19.714 -0.586 1.00 0.00 H new ATOM 0 HA LYS A 31 0.686 -19.473 -3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.376 -21.084 -2.168 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.036 -22.052 -1.585 1.00 0.00 H new ATOM 0 HG2 LYS A 31 0.215 -22.369 -3.906 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.487 -21.331 -4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.050 -23.899 -2.974 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.899 -23.854 -4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.768 -22.141 -4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.957 -22.326 -3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.512 -23.698 -4.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.428 -24.672 -3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.245 -24.492 -5.064 1.00 0.00 H new ATOM 481 N LYS A 32 -1.666 -20.835 -1.330 1.00 0.00 N ATOM 482 CA LYS A 32 -3.097 -21.096 -1.260 1.00 0.00 C ATOM 483 C LYS A 32 -3.919 -19.860 -1.666 1.00 0.00 C ATOM 484 O LYS A 32 -4.870 -19.968 -2.444 1.00 0.00 O ATOM 485 CB LYS A 32 -3.428 -21.568 0.163 1.00 0.00 C ATOM 486 CG LYS A 32 -2.885 -22.984 0.408 1.00 0.00 C ATOM 487 CD LYS A 32 -2.726 -23.345 1.893 1.00 0.00 C ATOM 488 CE LYS A 32 -4.021 -23.277 2.713 1.00 0.00 C ATOM 489 NZ LYS A 32 -4.332 -21.903 3.140 1.00 0.00 N ATOM 0 H LYS A 32 -1.183 -20.994 -0.446 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.366 -21.877 -1.971 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.998 -20.878 0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.508 -21.557 0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.555 -23.705 -0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -1.917 -23.081 -0.084 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.319 -24.353 1.966 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.994 -22.672 2.340 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.847 -23.668 2.119 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.929 -23.917 3.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.878 -21.930 4.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.447 -21.379 3.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.891 -21.428 2.402 1.00 0.00 H new ATOM 503 N GLU A 33 -3.557 -18.681 -1.153 1.00 0.00 N ATOM 504 CA GLU A 33 -4.213 -17.431 -1.501 1.00 0.00 C ATOM 505 C GLU A 33 -3.916 -17.057 -2.952 1.00 0.00 C ATOM 506 O GLU A 33 -4.828 -16.614 -3.643 1.00 0.00 O ATOM 507 CB GLU A 33 -3.821 -16.290 -0.551 1.00 0.00 C ATOM 508 CG GLU A 33 -4.340 -16.500 0.880 1.00 0.00 C ATOM 509 CD GLU A 33 -3.447 -17.432 1.681 1.00 0.00 C ATOM 510 OE1 GLU A 33 -2.342 -16.969 2.034 1.00 0.00 O ATOM 511 OE2 GLU A 33 -3.865 -18.590 1.899 1.00 0.00 O ATOM 0 H GLU A 33 -2.796 -18.573 -0.482 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.287 -17.584 -1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.735 -16.199 -0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.212 -15.350 -0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.405 -15.537 1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.350 -16.909 0.843 1.00 0.00 H new ATOM 518 N LEU A 34 -2.676 -17.236 -3.428 1.00 0.00 N ATOM 519 CA LEU A 34 -2.370 -17.031 -4.847 1.00 0.00 C ATOM 520 C LEU A 34 -3.330 -17.865 -5.695 1.00 0.00 C ATOM 521 O LEU A 34 -4.025 -17.331 -6.557 1.00 0.00 O ATOM 522 CB LEU A 34 -0.921 -17.407 -5.206 1.00 0.00 C ATOM 523 CG LEU A 34 0.107 -16.286 -5.005 1.00 0.00 C ATOM 524 CD1 LEU A 34 0.358 -16.001 -3.526 1.00 0.00 C ATOM 525 CD2 LEU A 34 1.435 -16.698 -5.651 1.00 0.00 C ATOM 0 H LEU A 34 -1.879 -17.519 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.490 -15.967 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.624 -18.265 -4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.891 -17.725 -6.248 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.293 -15.384 -5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.092 -15.201 -3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.575 -15.697 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.736 -16.901 -3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.169 -15.905 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.797 -17.614 -5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.284 -16.868 -6.717 1.00 0.00 H new ATOM 537 N LYS A 35 -3.371 -19.175 -5.434 1.00 0.00 N ATOM 538 CA LYS A 35 -4.241 -20.108 -6.132 1.00 0.00 C ATOM 539 C LYS A 35 -5.674 -19.582 -6.114 1.00 0.00 C ATOM 540 O LYS A 35 -6.287 -19.428 -7.167 1.00 0.00 O ATOM 541 CB LYS A 35 -4.099 -21.505 -5.502 1.00 0.00 C ATOM 542 CG LYS A 35 -4.786 -22.643 -6.280 1.00 0.00 C ATOM 543 CD LYS A 35 -6.322 -22.723 -6.173 1.00 0.00 C ATOM 544 CE LYS A 35 -6.860 -22.771 -4.736 1.00 0.00 C ATOM 545 NZ LYS A 35 -6.273 -23.878 -3.963 1.00 0.00 N ATOM 0 H LYS A 35 -2.790 -19.617 -4.721 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.953 -20.199 -7.179 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.038 -21.738 -5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.510 -21.475 -4.493 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.523 -22.543 -7.333 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.371 -23.590 -5.936 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.754 -21.860 -6.680 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.665 -23.610 -6.705 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.645 -21.826 -4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.944 -22.880 -4.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.713 -23.915 -3.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.441 -24.776 -4.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.249 -23.726 -3.861 1.00 0.00 H new ATOM 559 N GLU A 36 -6.211 -19.291 -4.926 1.00 0.00 N ATOM 560 CA GLU A 36 -7.596 -18.862 -4.802 1.00 0.00 C ATOM 561 C GLU A 36 -7.849 -17.547 -5.550 1.00 0.00 C ATOM 562 O GLU A 36 -8.874 -17.406 -6.213 1.00 0.00 O ATOM 563 CB GLU A 36 -7.979 -18.781 -3.320 1.00 0.00 C ATOM 564 CG GLU A 36 -9.478 -18.516 -3.108 1.00 0.00 C ATOM 565 CD GLU A 36 -10.341 -19.637 -3.678 1.00 0.00 C ATOM 566 OE1 GLU A 36 -10.314 -20.733 -3.079 1.00 0.00 O ATOM 567 OE2 GLU A 36 -10.993 -19.387 -4.717 1.00 0.00 O ATOM 0 H GLU A 36 -5.705 -19.346 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.241 -19.602 -5.276 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -7.706 -19.714 -2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.403 -17.988 -2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -9.680 -18.408 -2.042 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -9.750 -17.572 -3.581 1.00 0.00 H new ATOM 574 N LEU A 37 -6.937 -16.579 -5.452 1.00 0.00 N ATOM 575 CA LEU A 37 -7.054 -15.319 -6.172 1.00 0.00 C ATOM 576 C LEU A 37 -7.101 -15.583 -7.672 1.00 0.00 C ATOM 577 O LEU A 37 -8.021 -15.123 -8.341 1.00 0.00 O ATOM 578 CB LEU A 37 -5.901 -14.374 -5.808 1.00 0.00 C ATOM 579 CG LEU A 37 -5.930 -13.060 -6.615 1.00 0.00 C ATOM 580 CD1 LEU A 37 -7.143 -12.190 -6.270 1.00 0.00 C ATOM 581 CD2 LEU A 37 -4.650 -12.269 -6.328 1.00 0.00 C ATOM 0 H LEU A 37 -6.101 -16.650 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.982 -14.829 -5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.948 -14.143 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.952 -14.881 -5.982 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.001 -13.322 -7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.117 -11.277 -6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.059 -12.739 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.118 -11.934 -5.211 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.663 -11.338 -6.895 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.592 -12.044 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.783 -12.861 -6.622 1.00 0.00 H new ATOM 593 N ILE A 38 -6.112 -16.307 -8.201 1.00 0.00 N ATOM 594 CA ILE A 38 -6.037 -16.616 -9.622 1.00 0.00 C ATOM 595 C ILE A 38 -7.331 -17.312 -10.051 1.00 0.00 C ATOM 596 O ILE A 38 -7.965 -16.899 -11.018 1.00 0.00 O ATOM 597 CB ILE A 38 -4.771 -17.446 -9.915 1.00 0.00 C ATOM 598 CG1 ILE A 38 -3.517 -16.577 -9.686 1.00 0.00 C ATOM 599 CG2 ILE A 38 -4.779 -17.975 -11.358 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.231 -17.404 -9.573 1.00 0.00 C ATOM 0 H ILE A 38 -5.343 -16.693 -7.653 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.948 -15.704 -10.212 1.00 0.00 H new ATOM 0 HB ILE A 38 -4.756 -18.300 -9.238 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -3.417 -15.869 -10.509 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.648 -15.992 -8.776 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.875 -18.557 -11.537 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.654 -18.608 -11.509 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -4.814 -17.136 -12.053 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.383 -16.738 -9.413 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.315 -18.094 -8.733 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.080 -17.969 -10.493 1.00 0.00 H new ATOM 612 N GLN A 39 -7.737 -18.345 -9.311 1.00 0.00 N ATOM 613 CA GLN A 39 -8.964 -19.090 -9.544 1.00 0.00 C ATOM 614 C GLN A 39 -10.171 -18.151 -9.626 1.00 0.00 C ATOM 615 O GLN A 39 -10.931 -18.203 -10.588 1.00 0.00 O ATOM 616 CB GLN A 39 -9.116 -20.133 -8.427 1.00 0.00 C ATOM 617 CG GLN A 39 -10.361 -21.015 -8.571 1.00 0.00 C ATOM 618 CD GLN A 39 -10.385 -22.087 -7.485 1.00 0.00 C ATOM 619 OE1 GLN A 39 -10.148 -23.259 -7.756 1.00 0.00 O ATOM 620 NE2 GLN A 39 -10.652 -21.703 -6.240 1.00 0.00 N ATOM 0 H GLN A 39 -7.204 -18.691 -8.513 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.914 -19.604 -10.504 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.231 -20.769 -8.413 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -9.155 -19.620 -7.466 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.259 -20.401 -8.504 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -10.369 -21.485 -9.554 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.846 -20.722 -6.039 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -10.663 -22.390 -5.486 1.00 0.00 H new ATOM 629 N LYS A 40 -10.365 -17.312 -8.606 1.00 0.00 N ATOM 630 CA LYS A 40 -11.543 -16.465 -8.494 1.00 0.00 C ATOM 631 C LYS A 40 -11.541 -15.362 -9.554 1.00 0.00 C ATOM 632 O LYS A 40 -12.567 -15.104 -10.181 1.00 0.00 O ATOM 633 CB LYS A 40 -11.628 -15.916 -7.065 1.00 0.00 C ATOM 634 CG LYS A 40 -13.005 -15.311 -6.762 1.00 0.00 C ATOM 635 CD LYS A 40 -13.100 -14.744 -5.336 1.00 0.00 C ATOM 636 CE LYS A 40 -12.725 -15.753 -4.241 1.00 0.00 C ATOM 637 NZ LYS A 40 -13.523 -16.989 -4.325 1.00 0.00 N ATOM 0 H LYS A 40 -9.705 -17.204 -7.836 1.00 0.00 H new ATOM 0 HA LYS A 40 -12.439 -17.055 -8.686 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.420 -16.717 -6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.859 -15.157 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.215 -14.518 -7.479 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.771 -16.074 -6.897 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.446 -13.876 -5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.117 -14.394 -5.161 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.667 -16.000 -4.324 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.870 -15.295 -3.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.296 -17.604 -3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.535 -16.751 -4.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.302 -17.485 -5.212 1.00 0.00 H new ATOM 651 N GLU A 41 -10.396 -14.703 -9.755 1.00 0.00 N ATOM 652 CA GLU A 41 -10.236 -13.711 -10.807 1.00 0.00 C ATOM 653 C GLU A 41 -10.472 -14.362 -12.178 1.00 0.00 C ATOM 654 O GLU A 41 -11.066 -13.761 -13.071 1.00 0.00 O ATOM 655 CB GLU A 41 -8.835 -13.092 -10.686 1.00 0.00 C ATOM 656 CG GLU A 41 -8.651 -11.856 -11.574 1.00 0.00 C ATOM 657 CD GLU A 41 -9.592 -10.724 -11.172 1.00 0.00 C ATOM 658 OE1 GLU A 41 -9.279 -10.050 -10.168 1.00 0.00 O ATOM 659 OE2 GLU A 41 -10.617 -10.569 -11.869 1.00 0.00 O ATOM 0 H GLU A 41 -9.559 -14.846 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.972 -12.913 -10.704 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -8.653 -12.817 -9.647 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.088 -13.840 -10.953 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.619 -11.511 -11.508 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.831 -12.126 -12.615 1.00 0.00 H new ATOM 666 N LEU A 42 -10.001 -15.602 -12.326 1.00 0.00 N ATOM 667 CA LEU A 42 -10.172 -16.461 -13.484 1.00 0.00 C ATOM 668 C LEU A 42 -9.478 -15.887 -14.723 1.00 0.00 C ATOM 669 O LEU A 42 -8.393 -16.341 -15.081 1.00 0.00 O ATOM 670 CB LEU A 42 -11.659 -16.796 -13.694 1.00 0.00 C ATOM 671 CG LEU A 42 -11.877 -18.004 -14.621 1.00 0.00 C ATOM 672 CD1 LEU A 42 -11.572 -19.329 -13.909 1.00 0.00 C ATOM 673 CD2 LEU A 42 -13.334 -18.018 -15.099 1.00 0.00 C ATOM 0 H LEU A 42 -9.457 -16.055 -11.591 1.00 0.00 H new ATOM 0 HA LEU A 42 -9.670 -17.410 -13.297 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.120 -16.999 -12.727 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -12.166 -15.927 -14.113 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.195 -17.907 -15.466 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -11.738 -20.158 -14.597 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.533 -19.334 -13.579 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -12.228 -19.437 -13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -13.493 -18.873 -15.756 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -13.999 -18.094 -14.238 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -13.547 -17.098 -15.642 1.00 0.00 H new ATOM 685 N THR A 43 -10.094 -14.907 -15.388 1.00 0.00 N ATOM 686 CA THR A 43 -9.628 -14.286 -16.622 1.00 0.00 C ATOM 687 C THR A 43 -10.657 -13.232 -17.039 1.00 0.00 C ATOM 688 O THR A 43 -11.706 -13.103 -16.409 1.00 0.00 O ATOM 689 CB THR A 43 -9.426 -15.327 -17.748 1.00 0.00 C ATOM 690 OG1 THR A 43 -8.874 -14.716 -18.898 1.00 0.00 O ATOM 691 CG2 THR A 43 -10.735 -16.009 -18.162 1.00 0.00 C ATOM 0 H THR A 43 -10.974 -14.508 -15.061 1.00 0.00 H new ATOM 0 HA THR A 43 -8.657 -13.823 -16.448 1.00 0.00 H new ATOM 0 HB THR A 43 -8.749 -16.079 -17.343 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.899 -14.678 -18.812 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.535 -16.730 -18.955 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.164 -16.525 -17.303 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.438 -15.258 -18.523 1.00 0.00 H new ATOM 699 N ILE A 44 -10.354 -12.517 -18.123 1.00 0.00 N ATOM 700 CA ILE A 44 -11.263 -11.642 -18.852 1.00 0.00 C ATOM 701 C ILE A 44 -10.956 -11.835 -20.338 1.00 0.00 C ATOM 702 O ILE A 44 -11.826 -12.242 -21.104 1.00 0.00 O ATOM 703 CB ILE A 44 -11.138 -10.172 -18.399 1.00 0.00 C ATOM 704 CG1 ILE A 44 -11.742 -9.916 -17.005 1.00 0.00 C ATOM 705 CG2 ILE A 44 -11.769 -9.213 -19.418 1.00 0.00 C ATOM 706 CD1 ILE A 44 -13.265 -10.091 -16.925 1.00 0.00 C ATOM 0 H ILE A 44 -9.421 -12.536 -18.534 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.302 -11.901 -18.648 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.068 -9.976 -18.335 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.274 -10.594 -16.291 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.489 -8.902 -16.695 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.663 -8.187 -19.066 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.266 -9.321 -20.379 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -12.827 -9.449 -19.533 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.601 -9.891 -15.908 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -13.748 -9.394 -17.610 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.529 -11.112 -17.200 1.00 0.00 H new ATOM 718 N GLY A 45 -9.709 -11.582 -20.742 1.00 0.00 N ATOM 719 CA GLY A 45 -9.217 -11.919 -22.067 1.00 0.00 C ATOM 720 C GLY A 45 -7.712 -12.119 -21.967 1.00 0.00 C ATOM 721 O GLY A 45 -7.110 -11.725 -20.972 1.00 0.00 O ATOM 0 H GLY A 45 -9.011 -11.133 -20.149 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.699 -12.825 -22.435 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.451 -11.124 -22.775 1.00 0.00 H new ATOM 725 N SER A 46 -7.076 -12.699 -22.987 1.00 0.00 N ATOM 726 CA SER A 46 -5.652 -13.010 -22.994 1.00 0.00 C ATOM 727 C SER A 46 -4.819 -11.755 -23.290 1.00 0.00 C ATOM 728 O SER A 46 -3.960 -11.771 -24.167 1.00 0.00 O ATOM 729 CB SER A 46 -5.435 -14.112 -24.036 1.00 0.00 C ATOM 730 OG SER A 46 -6.108 -13.756 -25.231 1.00 0.00 O ATOM 0 H SER A 46 -7.550 -12.970 -23.848 1.00 0.00 H new ATOM 0 HA SER A 46 -5.322 -13.361 -22.016 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.370 -14.244 -24.229 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.811 -15.064 -23.661 1.00 0.00 H new ATOM 0 HG SER A 46 -5.972 -14.456 -25.904 1.00 0.00 H new ATOM 736 N LYS A 47 -5.103 -10.676 -22.559 1.00 0.00 N ATOM 737 CA LYS A 47 -4.490 -9.360 -22.639 1.00 0.00 C ATOM 738 C LYS A 47 -5.203 -8.502 -21.593 1.00 0.00 C ATOM 739 O LYS A 47 -4.629 -8.159 -20.561 1.00 0.00 O ATOM 740 CB LYS A 47 -4.618 -8.773 -24.062 1.00 0.00 C ATOM 741 CG LYS A 47 -4.103 -7.332 -24.204 1.00 0.00 C ATOM 742 CD LYS A 47 -2.599 -7.232 -23.916 1.00 0.00 C ATOM 743 CE LYS A 47 -2.084 -5.825 -24.238 1.00 0.00 C ATOM 744 NZ LYS A 47 -0.638 -5.711 -23.977 1.00 0.00 N ATOM 0 H LYS A 47 -5.826 -10.708 -21.840 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.419 -9.400 -22.438 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.071 -9.411 -24.756 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -5.666 -8.802 -24.361 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.304 -6.972 -25.213 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.648 -6.682 -23.519 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.407 -7.465 -22.869 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.059 -7.969 -24.511 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.286 -5.592 -25.283 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.623 -5.092 -23.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.319 -4.748 -24.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.450 -5.910 -22.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.124 -6.395 -24.568 1.00 0.00 H new ATOM 758 N LEU A 48 -6.478 -8.192 -21.854 1.00 0.00 N ATOM 759 CA LEU A 48 -7.314 -7.394 -20.971 1.00 0.00 C ATOM 760 C LEU A 48 -7.393 -8.063 -19.597 1.00 0.00 C ATOM 761 O LEU A 48 -7.826 -9.210 -19.491 1.00 0.00 O ATOM 762 CB LEU A 48 -8.700 -7.214 -21.607 1.00 0.00 C ATOM 763 CG LEU A 48 -9.673 -6.376 -20.759 1.00 0.00 C ATOM 764 CD1 LEU A 48 -9.131 -4.972 -20.463 1.00 0.00 C ATOM 765 CD2 LEU A 48 -11.005 -6.247 -21.506 1.00 0.00 C ATOM 0 H LEU A 48 -6.959 -8.497 -22.700 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.881 -6.404 -20.830 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.583 -6.740 -22.582 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.139 -8.196 -21.781 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.804 -6.889 -19.806 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.855 -4.422 -19.862 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.192 -5.052 -19.916 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.961 -4.443 -21.400 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.700 -5.654 -20.911 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.838 -5.756 -22.465 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.425 -7.239 -21.674 1.00 0.00 H new ATOM 777 N GLN A 49 -6.924 -7.356 -18.565 1.00 0.00 N ATOM 778 CA GLN A 49 -6.759 -7.836 -17.198 1.00 0.00 C ATOM 779 C GLN A 49 -5.659 -8.884 -17.086 1.00 0.00 C ATOM 780 O GLN A 49 -4.787 -8.755 -16.234 1.00 0.00 O ATOM 781 CB GLN A 49 -8.081 -8.303 -16.577 1.00 0.00 C ATOM 782 CG GLN A 49 -7.953 -8.306 -15.048 1.00 0.00 C ATOM 783 CD GLN A 49 -9.214 -8.811 -14.364 1.00 0.00 C ATOM 784 OE1 GLN A 49 -9.968 -8.034 -13.790 1.00 0.00 O ATOM 785 NE2 GLN A 49 -9.444 -10.120 -14.398 1.00 0.00 N ATOM 0 H GLN A 49 -6.635 -6.383 -18.670 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.433 -6.981 -16.606 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.893 -7.643 -16.884 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.330 -9.302 -16.934 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.109 -8.932 -14.758 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.734 -7.296 -14.702 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.796 -10.739 -14.885 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.269 -10.505 -13.937 1.00 0.00 H new ATOM 794 N ASP A 50 -5.663 -9.928 -17.911 1.00 0.00 N ATOM 795 CA ASP A 50 -4.697 -10.999 -17.738 1.00 0.00 C ATOM 796 C ASP A 50 -3.256 -10.505 -17.849 1.00 0.00 C ATOM 797 O ASP A 50 -2.391 -11.039 -17.165 1.00 0.00 O ATOM 798 CB ASP A 50 -4.934 -12.159 -18.692 1.00 0.00 C ATOM 799 CG ASP A 50 -6.239 -12.913 -18.435 1.00 0.00 C ATOM 800 OD1 ASP A 50 -7.240 -12.266 -18.054 1.00 0.00 O ATOM 801 OD2 ASP A 50 -6.220 -14.149 -18.626 1.00 0.00 O ATOM 0 H ASP A 50 -6.311 -10.051 -18.689 1.00 0.00 H new ATOM 0 HA ASP A 50 -4.849 -11.368 -16.724 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -4.939 -11.781 -19.714 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -4.101 -12.857 -18.614 1.00 0.00 H new ATOM 806 N ALA A 51 -2.980 -9.472 -18.651 1.00 0.00 N ATOM 807 CA ALA A 51 -1.670 -8.828 -18.632 1.00 0.00 C ATOM 808 C ALA A 51 -1.313 -8.372 -17.212 1.00 0.00 C ATOM 809 O ALA A 51 -0.192 -8.569 -16.746 1.00 0.00 O ATOM 810 CB ALA A 51 -1.656 -7.646 -19.604 1.00 0.00 C ATOM 0 H ALA A 51 -3.642 -9.069 -19.315 1.00 0.00 H new ATOM 0 HA ALA A 51 -0.918 -9.549 -18.951 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.675 -7.170 -19.584 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -1.867 -8.002 -20.613 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -2.416 -6.923 -19.308 1.00 0.00 H new ATOM 816 N GLU A 52 -2.286 -7.786 -16.510 1.00 0.00 N ATOM 817 CA GLU A 52 -2.135 -7.395 -15.121 1.00 0.00 C ATOM 818 C GLU A 52 -2.004 -8.635 -14.236 1.00 0.00 C ATOM 819 O GLU A 52 -1.217 -8.607 -13.294 1.00 0.00 O ATOM 820 CB GLU A 52 -3.297 -6.504 -14.660 1.00 0.00 C ATOM 821 CG GLU A 52 -3.536 -5.316 -15.600 1.00 0.00 C ATOM 822 CD GLU A 52 -4.687 -4.451 -15.098 1.00 0.00 C ATOM 823 OE1 GLU A 52 -4.422 -3.620 -14.203 1.00 0.00 O ATOM 824 OE2 GLU A 52 -5.810 -4.647 -15.610 1.00 0.00 O ATOM 0 H GLU A 52 -3.204 -7.571 -16.899 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.222 -6.806 -15.029 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.206 -7.102 -14.597 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.090 -6.133 -13.656 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.629 -4.716 -15.673 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.759 -5.679 -16.603 1.00 0.00 H new ATOM 831 N ILE A 53 -2.740 -9.723 -14.517 1.00 0.00 N ATOM 832 CA ILE A 53 -2.579 -10.945 -13.721 1.00 0.00 C ATOM 833 C ILE A 53 -1.135 -11.451 -13.841 1.00 0.00 C ATOM 834 O ILE A 53 -0.489 -11.751 -12.838 1.00 0.00 O ATOM 835 CB ILE A 53 -3.616 -12.027 -14.093 1.00 0.00 C ATOM 836 CG1 ILE A 53 -5.048 -11.494 -13.883 1.00 0.00 C ATOM 837 CG2 ILE A 53 -3.401 -13.288 -13.240 1.00 0.00 C ATOM 838 CD1 ILE A 53 -6.133 -12.497 -14.292 1.00 0.00 C ATOM 0 H ILE A 53 -3.431 -9.781 -15.265 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.773 -10.705 -12.675 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.484 -12.282 -15.144 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.181 -11.233 -12.833 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.175 -10.577 -14.458 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.139 -14.042 -13.513 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.399 -13.680 -13.416 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.512 -13.037 -12.185 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.116 -12.060 -14.119 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.024 -12.739 -15.349 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.031 -13.406 -13.699 1.00 0.00 H new ATOM 850 N VAL A 54 -0.617 -11.525 -15.068 1.00 0.00 N ATOM 851 CA VAL A 54 0.760 -11.908 -15.340 1.00 0.00 C ATOM 852 C VAL A 54 1.712 -10.970 -14.596 1.00 0.00 C ATOM 853 O VAL A 54 2.580 -11.438 -13.865 1.00 0.00 O ATOM 854 CB VAL A 54 1.007 -11.941 -16.860 1.00 0.00 C ATOM 855 CG1 VAL A 54 2.496 -12.087 -17.198 1.00 0.00 C ATOM 856 CG2 VAL A 54 0.250 -13.117 -17.493 1.00 0.00 C ATOM 0 H VAL A 54 -1.154 -11.317 -15.910 1.00 0.00 H new ATOM 0 HA VAL A 54 0.953 -12.915 -14.971 1.00 0.00 H new ATOM 0 HB VAL A 54 0.649 -10.992 -17.260 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.623 -12.106 -18.280 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.048 -11.244 -16.782 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.877 -13.015 -16.772 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.432 -13.131 -18.568 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.598 -14.052 -17.054 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.818 -13.004 -17.307 1.00 0.00 H new ATOM 866 N LYS A 55 1.546 -9.651 -14.750 1.00 0.00 N ATOM 867 CA LYS A 55 2.395 -8.680 -14.069 1.00 0.00 C ATOM 868 C LYS A 55 2.379 -8.906 -12.552 1.00 0.00 C ATOM 869 O LYS A 55 3.429 -8.903 -11.912 1.00 0.00 O ATOM 870 CB LYS A 55 1.954 -7.255 -14.425 1.00 0.00 C ATOM 871 CG LYS A 55 3.035 -6.234 -14.042 1.00 0.00 C ATOM 872 CD LYS A 55 2.510 -4.791 -14.089 1.00 0.00 C ATOM 873 CE LYS A 55 1.927 -4.390 -15.451 1.00 0.00 C ATOM 874 NZ LYS A 55 2.904 -4.562 -16.540 1.00 0.00 N ATOM 0 H LYS A 55 0.828 -9.236 -15.343 1.00 0.00 H new ATOM 0 HA LYS A 55 3.422 -8.816 -14.407 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.749 -7.190 -15.494 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.025 -7.018 -13.907 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.401 -6.454 -13.039 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.883 -6.333 -14.720 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.742 -4.668 -13.325 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.323 -4.110 -13.837 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.043 -4.992 -15.659 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.603 -3.350 -15.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.494 -4.217 -17.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.765 -4.021 -16.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.143 -5.570 -16.636 1.00 0.00 H new ATOM 888 N LEU A 56 1.188 -9.089 -11.977 1.00 0.00 N ATOM 889 CA LEU A 56 1.003 -9.360 -10.560 1.00 0.00 C ATOM 890 C LEU A 56 1.795 -10.604 -10.165 1.00 0.00 C ATOM 891 O LEU A 56 2.643 -10.536 -9.278 1.00 0.00 O ATOM 892 CB LEU A 56 -0.499 -9.489 -10.256 1.00 0.00 C ATOM 893 CG LEU A 56 -0.822 -9.877 -8.805 1.00 0.00 C ATOM 894 CD1 LEU A 56 -0.421 -8.780 -7.816 1.00 0.00 C ATOM 895 CD2 LEU A 56 -2.325 -10.140 -8.673 1.00 0.00 C ATOM 0 H LEU A 56 0.312 -9.051 -12.498 1.00 0.00 H new ATOM 0 HA LEU A 56 1.386 -8.535 -9.960 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.986 -8.540 -10.483 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.930 -10.236 -10.923 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.250 -10.774 -8.567 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.667 -9.096 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.651 -8.598 -7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.961 -7.863 -8.051 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.557 -10.416 -7.644 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.877 -9.239 -8.941 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.612 -10.953 -9.340 1.00 0.00 H new ATOM 907 N MET A 57 1.537 -11.735 -10.827 1.00 0.00 N ATOM 908 CA MET A 57 2.228 -12.982 -10.535 1.00 0.00 C ATOM 909 C MET A 57 3.744 -12.784 -10.619 1.00 0.00 C ATOM 910 O MET A 57 4.470 -13.146 -9.695 1.00 0.00 O ATOM 911 CB MET A 57 1.735 -14.085 -11.485 1.00 0.00 C ATOM 912 CG MET A 57 2.396 -15.441 -11.194 1.00 0.00 C ATOM 913 SD MET A 57 2.141 -16.088 -9.520 1.00 0.00 S ATOM 914 CE MET A 57 3.142 -17.588 -9.599 1.00 0.00 C ATOM 0 H MET A 57 0.847 -11.807 -11.575 1.00 0.00 H new ATOM 0 HA MET A 57 2.001 -13.295 -9.516 1.00 0.00 H new ATOM 0 HB2 MET A 57 0.653 -14.183 -11.394 1.00 0.00 H new ATOM 0 HB3 MET A 57 1.943 -13.795 -12.515 1.00 0.00 H new ATOM 0 HG2 MET A 57 2.017 -16.171 -11.909 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.468 -15.349 -11.370 1.00 0.00 H new ATOM 0 HE1 MET A 57 3.094 -18.108 -8.642 1.00 0.00 H new ATOM 0 HE2 MET A 57 2.761 -18.239 -10.386 1.00 0.00 H new ATOM 0 HE3 MET A 57 4.177 -17.324 -9.816 1.00 0.00 H new ATOM 924 N ASP A 58 4.215 -12.195 -11.720 1.00 0.00 N ATOM 925 CA ASP A 58 5.625 -11.910 -11.944 1.00 0.00 C ATOM 926 C ASP A 58 6.195 -11.130 -10.763 1.00 0.00 C ATOM 927 O ASP A 58 7.190 -11.554 -10.177 1.00 0.00 O ATOM 928 CB ASP A 58 5.829 -11.124 -13.250 1.00 0.00 C ATOM 929 CG ASP A 58 5.511 -11.915 -14.515 1.00 0.00 C ATOM 930 OD1 ASP A 58 5.505 -13.163 -14.442 1.00 0.00 O ATOM 931 OD2 ASP A 58 5.307 -11.248 -15.553 1.00 0.00 O ATOM 0 H ASP A 58 3.615 -11.900 -12.490 1.00 0.00 H new ATOM 0 HA ASP A 58 6.155 -12.858 -12.034 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.202 -10.233 -13.226 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.864 -10.785 -13.298 1.00 0.00 H new ATOM 936 N ASP A 59 5.573 -9.997 -10.422 1.00 0.00 N ATOM 937 CA ASP A 59 5.984 -9.165 -9.301 1.00 0.00 C ATOM 938 C ASP A 59 6.069 -9.997 -8.020 1.00 0.00 C ATOM 939 O ASP A 59 7.143 -10.121 -7.433 1.00 0.00 O ATOM 940 CB ASP A 59 5.017 -7.986 -9.140 1.00 0.00 C ATOM 941 CG ASP A 59 5.340 -7.173 -7.891 1.00 0.00 C ATOM 942 OD1 ASP A 59 6.345 -6.432 -7.941 1.00 0.00 O ATOM 943 OD2 ASP A 59 4.574 -7.303 -6.912 1.00 0.00 O ATOM 0 H ASP A 59 4.763 -9.634 -10.925 1.00 0.00 H new ATOM 0 HA ASP A 59 6.978 -8.763 -9.500 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.073 -7.344 -10.019 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.994 -8.357 -9.081 1.00 0.00 H new ATOM 948 N LEU A 60 4.940 -10.576 -7.597 1.00 0.00 N ATOM 949 CA LEU A 60 4.860 -11.372 -6.378 1.00 0.00 C ATOM 950 C LEU A 60 5.979 -12.413 -6.344 1.00 0.00 C ATOM 951 O LEU A 60 6.661 -12.570 -5.331 1.00 0.00 O ATOM 952 CB LEU A 60 3.496 -12.071 -6.284 1.00 0.00 C ATOM 953 CG LEU A 60 2.294 -11.126 -6.112 1.00 0.00 C ATOM 954 CD1 LEU A 60 1.018 -11.951 -6.317 1.00 0.00 C ATOM 955 CD2 LEU A 60 2.248 -10.458 -4.734 1.00 0.00 C ATOM 0 H LEU A 60 4.054 -10.502 -8.097 1.00 0.00 H new ATOM 0 HA LEU A 60 4.975 -10.703 -5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.346 -12.666 -7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.517 -12.765 -5.444 1.00 0.00 H new ATOM 0 HG LEU A 60 2.385 -10.324 -6.844 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.146 -11.307 -6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.020 -12.382 -7.318 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.979 -12.751 -5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.378 -9.804 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.180 -11.223 -3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.154 -9.871 -4.584 1.00 0.00 H new ATOM 967 N ASP A 61 6.184 -13.117 -7.460 1.00 0.00 N ATOM 968 CA ASP A 61 7.148 -14.200 -7.551 1.00 0.00 C ATOM 969 C ASP A 61 8.572 -13.780 -7.173 1.00 0.00 C ATOM 970 O ASP A 61 9.340 -14.638 -6.747 1.00 0.00 O ATOM 971 CB ASP A 61 7.101 -14.843 -8.940 1.00 0.00 C ATOM 972 CG ASP A 61 7.991 -16.080 -9.005 1.00 0.00 C ATOM 973 OD1 ASP A 61 7.710 -17.021 -8.231 1.00 0.00 O ATOM 974 OD2 ASP A 61 8.931 -16.063 -9.829 1.00 0.00 O ATOM 0 H ASP A 61 5.678 -12.945 -8.329 1.00 0.00 H new ATOM 0 HA ASP A 61 6.856 -14.944 -6.810 1.00 0.00 H new ATOM 0 HB2 ASP A 61 6.074 -15.117 -9.182 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.423 -14.120 -9.689 1.00 0.00 H new ATOM 979 N ARG A 62 8.941 -12.494 -7.259 1.00 0.00 N ATOM 980 CA ARG A 62 10.266 -12.057 -6.808 1.00 0.00 C ATOM 981 C ARG A 62 10.492 -12.382 -5.324 1.00 0.00 C ATOM 982 O ARG A 62 11.623 -12.617 -4.910 1.00 0.00 O ATOM 983 CB ARG A 62 10.499 -10.561 -7.085 1.00 0.00 C ATOM 984 CG ARG A 62 11.054 -10.285 -8.490 1.00 0.00 C ATOM 985 CD ARG A 62 10.103 -10.712 -9.609 1.00 0.00 C ATOM 986 NE ARG A 62 10.701 -10.485 -10.931 1.00 0.00 N ATOM 987 CZ ARG A 62 10.283 -11.080 -12.058 1.00 0.00 C ATOM 988 NH1 ARG A 62 9.178 -11.834 -12.053 1.00 0.00 N ATOM 989 NH2 ARG A 62 10.979 -10.921 -13.188 1.00 0.00 N ATOM 0 H ARG A 62 8.350 -11.750 -7.631 1.00 0.00 H new ATOM 0 HA ARG A 62 10.999 -12.617 -7.388 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.558 -10.024 -6.961 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.192 -10.164 -6.343 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.264 -9.220 -8.588 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.002 -10.809 -8.608 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.855 -11.767 -9.496 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.170 -10.155 -9.529 1.00 0.00 H new ATOM 0 HE ARG A 62 11.483 -9.834 -10.996 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.649 -11.958 -11.190 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.864 -12.284 -12.913 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.824 -10.349 -13.191 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.665 -11.371 -14.048 1.00 0.00 H new ATOM 1003 N ASN A 63 9.423 -12.420 -4.523 1.00 0.00 N ATOM 1004 CA ASN A 63 9.486 -12.861 -3.130 1.00 0.00 C ATOM 1005 C ASN A 63 9.840 -14.345 -3.017 1.00 0.00 C ATOM 1006 O ASN A 63 10.411 -14.759 -2.012 1.00 0.00 O ATOM 1007 CB ASN A 63 8.105 -12.635 -2.506 1.00 0.00 C ATOM 1008 CG ASN A 63 7.971 -13.093 -1.055 1.00 0.00 C ATOM 1009 OD1 ASN A 63 7.980 -12.269 -0.146 1.00 0.00 O ATOM 1010 ND2 ASN A 63 7.725 -14.382 -0.821 1.00 0.00 N ATOM 0 H ASN A 63 8.488 -12.145 -4.825 1.00 0.00 H new ATOM 0 HA ASN A 63 10.262 -12.294 -2.617 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.868 -11.572 -2.559 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.361 -13.158 -3.107 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.539 -14.701 0.130 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.723 -15.049 -1.593 1.00 0.00 H new ATOM 1017 N LYS A 64 9.454 -15.122 -4.035 1.00 0.00 N ATOM 1018 CA LYS A 64 9.390 -16.574 -4.111 1.00 0.00 C ATOM 1019 C LYS A 64 7.949 -16.920 -3.736 1.00 0.00 C ATOM 1020 O LYS A 64 7.488 -16.569 -2.646 1.00 0.00 O ATOM 1021 CB LYS A 64 10.446 -17.292 -3.256 1.00 0.00 C ATOM 1022 CG LYS A 64 10.491 -18.798 -3.549 1.00 0.00 C ATOM 1023 CD LYS A 64 11.775 -19.447 -3.011 1.00 0.00 C ATOM 1024 CE LYS A 64 12.058 -19.142 -1.535 1.00 0.00 C ATOM 1025 NZ LYS A 64 10.931 -19.525 -0.671 1.00 0.00 N ATOM 0 H LYS A 64 9.149 -14.700 -4.912 1.00 0.00 H new ATOM 0 HA LYS A 64 9.638 -16.930 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 64 11.426 -16.855 -3.447 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.227 -17.134 -2.200 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.624 -19.282 -3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.425 -18.961 -4.625 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.706 -20.527 -3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.620 -19.107 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.955 -19.675 -1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.261 -18.078 -1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.216 -19.447 0.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.125 -18.893 -0.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.654 -20.506 -0.876 1.00 0.00 H new ATOM 1039 N ASP A 65 7.213 -17.542 -4.661 1.00 0.00 N ATOM 1040 CA ASP A 65 5.770 -17.752 -4.576 1.00 0.00 C ATOM 1041 C ASP A 65 5.389 -18.878 -3.606 1.00 0.00 C ATOM 1042 O ASP A 65 4.681 -19.811 -3.974 1.00 0.00 O ATOM 1043 CB ASP A 65 5.193 -17.972 -5.986 1.00 0.00 C ATOM 1044 CG ASP A 65 5.649 -19.274 -6.647 1.00 0.00 C ATOM 1045 OD1 ASP A 65 6.850 -19.601 -6.509 1.00 0.00 O ATOM 1046 OD2 ASP A 65 4.790 -19.913 -7.293 1.00 0.00 O ATOM 0 H ASP A 65 7.620 -17.924 -5.515 1.00 0.00 H new ATOM 0 HA ASP A 65 5.322 -16.851 -4.156 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.105 -17.968 -5.927 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.481 -17.134 -6.620 1.00 0.00 H new ATOM 1051 N GLN A 66 5.833 -18.770 -2.353 1.00 0.00 N ATOM 1052 CA GLN A 66 5.445 -19.652 -1.263 1.00 0.00 C ATOM 1053 C GLN A 66 4.603 -18.858 -0.274 1.00 0.00 C ATOM 1054 O GLN A 66 3.383 -18.992 -0.240 1.00 0.00 O ATOM 1055 CB GLN A 66 6.691 -20.261 -0.610 1.00 0.00 C ATOM 1056 CG GLN A 66 7.332 -21.318 -1.517 1.00 0.00 C ATOM 1057 CD GLN A 66 8.642 -21.836 -0.935 1.00 0.00 C ATOM 1058 OE1 GLN A 66 9.643 -21.942 -1.634 1.00 0.00 O ATOM 1059 NE2 GLN A 66 8.667 -22.129 0.362 1.00 0.00 N ATOM 0 H GLN A 66 6.490 -18.045 -2.065 1.00 0.00 H new ATOM 0 HA GLN A 66 4.846 -20.483 -1.634 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.414 -19.474 -0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.421 -20.713 0.344 1.00 0.00 H new ATOM 0 HG2 GLN A 66 6.640 -22.149 -1.654 1.00 0.00 H new ATOM 0 HG3 GLN A 66 7.515 -20.890 -2.503 1.00 0.00 H new ATOM 0 HE21 GLN A 66 7.821 -22.033 0.923 1.00 0.00 H new ATOM 0 HE22 GLN A 66 9.533 -22.450 0.796 1.00 0.00 H new ATOM 1068 N GLU A 67 5.284 -18.030 0.514 1.00 0.00 N ATOM 1069 CA GLU A 67 4.707 -17.098 1.470 1.00 0.00 C ATOM 1070 C GLU A 67 5.058 -15.680 1.010 1.00 0.00 C ATOM 1071 O GLU A 67 6.147 -15.200 1.323 1.00 0.00 O ATOM 1072 CB GLU A 67 5.274 -17.382 2.874 1.00 0.00 C ATOM 1073 CG GLU A 67 5.132 -18.844 3.324 1.00 0.00 C ATOM 1074 CD GLU A 67 3.682 -19.315 3.377 1.00 0.00 C ATOM 1075 OE1 GLU A 67 2.944 -18.783 4.233 1.00 0.00 O ATOM 1076 OE2 GLU A 67 3.346 -20.211 2.573 1.00 0.00 O ATOM 0 H GLU A 67 6.303 -17.991 0.500 1.00 0.00 H new ATOM 0 HA GLU A 67 3.624 -17.208 1.520 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.329 -17.109 2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.768 -16.740 3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.691 -19.484 2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.582 -18.960 4.310 1.00 0.00 H new ATOM 1083 N VAL A 68 4.176 -15.018 0.253 1.00 0.00 N ATOM 1084 CA VAL A 68 4.394 -13.643 -0.183 1.00 0.00 C ATOM 1085 C VAL A 68 3.706 -12.712 0.814 1.00 0.00 C ATOM 1086 O VAL A 68 2.605 -12.999 1.279 1.00 0.00 O ATOM 1087 CB VAL A 68 3.928 -13.437 -1.638 1.00 0.00 C ATOM 1088 CG1 VAL A 68 4.430 -12.089 -2.153 1.00 0.00 C ATOM 1089 CG2 VAL A 68 4.427 -14.555 -2.564 1.00 0.00 C ATOM 0 H VAL A 68 3.297 -15.422 -0.071 1.00 0.00 H new ATOM 0 HA VAL A 68 5.458 -13.408 -0.192 1.00 0.00 H new ATOM 0 HB VAL A 68 2.838 -13.460 -1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.099 -11.946 -3.182 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.031 -11.289 -1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.519 -12.068 -2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.076 -14.370 -3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.517 -14.576 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.043 -15.514 -2.216 1.00 0.00 H new ATOM 1099 N ASN A 69 4.350 -11.599 1.174 1.00 0.00 N ATOM 1100 CA ASN A 69 3.894 -10.779 2.290 1.00 0.00 C ATOM 1101 C ASN A 69 2.935 -9.681 1.823 1.00 0.00 C ATOM 1102 O ASN A 69 2.989 -9.238 0.677 1.00 0.00 O ATOM 1103 CB ASN A 69 5.108 -10.162 3.000 1.00 0.00 C ATOM 1104 CG ASN A 69 4.679 -9.274 4.166 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.750 -9.607 4.897 1.00 0.00 O ATOM 1106 ND2 ASN A 69 5.292 -8.105 4.316 1.00 0.00 N ATOM 0 H ASN A 69 5.187 -11.249 0.708 1.00 0.00 H new ATOM 0 HA ASN A 69 3.348 -11.416 2.986 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.760 -10.956 3.366 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.688 -9.575 2.288 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.993 -7.463 5.050 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.061 -7.849 3.697 1.00 0.00 H new ATOM 1113 N PHE A 70 2.085 -9.221 2.748 1.00 0.00 N ATOM 1114 CA PHE A 70 1.178 -8.089 2.592 1.00 0.00 C ATOM 1115 C PHE A 70 1.868 -6.926 1.874 1.00 0.00 C ATOM 1116 O PHE A 70 1.303 -6.315 0.966 1.00 0.00 O ATOM 1117 CB PHE A 70 0.681 -7.652 3.981 1.00 0.00 C ATOM 1118 CG PHE A 70 -0.468 -6.659 3.960 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -0.271 -5.356 3.466 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -1.746 -7.043 4.409 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -1.363 -4.492 3.312 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -2.824 -6.145 4.328 1.00 0.00 C ATOM 1123 CZ PHE A 70 -2.629 -4.869 3.773 1.00 0.00 C ATOM 0 H PHE A 70 2.011 -9.653 3.669 1.00 0.00 H new ATOM 0 HA PHE A 70 0.329 -8.392 1.979 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.368 -8.537 4.535 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.514 -7.211 4.528 1.00 0.00 H new ATOM 0 HD1 PHE A 70 0.722 -5.022 3.206 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -1.898 -8.031 4.817 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.227 -3.532 2.836 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.799 -6.435 4.691 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.457 -4.179 3.702 1.00 0.00 H new ATOM 1133 N GLN A 71 3.097 -6.605 2.290 1.00 0.00 N ATOM 1134 CA GLN A 71 3.842 -5.511 1.693 1.00 0.00 C ATOM 1135 C GLN A 71 3.896 -5.654 0.171 1.00 0.00 C ATOM 1136 O GLN A 71 3.777 -4.658 -0.529 1.00 0.00 O ATOM 1137 CB GLN A 71 5.244 -5.405 2.308 1.00 0.00 C ATOM 1138 CG GLN A 71 6.027 -4.184 1.792 1.00 0.00 C ATOM 1139 CD GLN A 71 5.321 -2.858 2.082 1.00 0.00 C ATOM 1140 OE1 GLN A 71 4.802 -2.653 3.176 1.00 0.00 O ATOM 1141 NE2 GLN A 71 5.273 -1.948 1.114 1.00 0.00 N ATOM 0 H GLN A 71 3.590 -7.092 3.038 1.00 0.00 H new ATOM 0 HA GLN A 71 3.320 -4.580 1.912 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.157 -5.344 3.393 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.805 -6.313 2.084 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.015 -4.172 2.252 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.177 -4.283 0.717 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.711 -2.139 0.213 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.798 -1.059 1.273 1.00 0.00 H new ATOM 1150 N GLU A 72 4.048 -6.866 -0.363 1.00 0.00 N ATOM 1151 CA GLU A 72 4.134 -7.049 -1.804 1.00 0.00 C ATOM 1152 C GLU A 72 2.789 -6.730 -2.461 1.00 0.00 C ATOM 1153 O GLU A 72 2.751 -6.028 -3.470 1.00 0.00 O ATOM 1154 CB GLU A 72 4.617 -8.462 -2.143 1.00 0.00 C ATOM 1155 CG GLU A 72 5.832 -8.903 -1.308 1.00 0.00 C ATOM 1156 CD GLU A 72 6.935 -7.850 -1.266 1.00 0.00 C ATOM 1157 OE1 GLU A 72 7.537 -7.616 -2.336 1.00 0.00 O ATOM 1158 OE2 GLU A 72 7.145 -7.290 -0.167 1.00 0.00 O ATOM 0 H GLU A 72 4.113 -7.727 0.180 1.00 0.00 H new ATOM 0 HA GLU A 72 4.870 -6.353 -2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.800 -9.166 -1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.876 -8.507 -3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.507 -9.123 -0.291 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.235 -9.828 -1.721 1.00 0.00 H new ATOM 1165 N TYR A 73 1.686 -7.208 -1.872 1.00 0.00 N ATOM 1166 CA TYR A 73 0.334 -6.872 -2.316 1.00 0.00 C ATOM 1167 C TYR A 73 0.195 -5.352 -2.407 1.00 0.00 C ATOM 1168 O TYR A 73 -0.136 -4.806 -3.461 1.00 0.00 O ATOM 1169 CB TYR A 73 -0.700 -7.499 -1.360 1.00 0.00 C ATOM 1170 CG TYR A 73 -2.140 -7.027 -1.490 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -2.622 -5.987 -0.668 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -3.052 -7.776 -2.258 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -4.001 -5.723 -0.590 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -4.433 -7.525 -2.163 1.00 0.00 C ATOM 1175 CZ TYR A 73 -4.910 -6.521 -1.304 1.00 0.00 C ATOM 1176 OH TYR A 73 -6.254 -6.366 -1.130 1.00 0.00 O ATOM 0 H TYR A 73 1.710 -7.840 -1.072 1.00 0.00 H new ATOM 0 HA TYR A 73 0.147 -7.282 -3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.684 -8.579 -1.506 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.373 -7.310 -0.337 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -1.928 -5.390 -0.095 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.690 -8.546 -2.923 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -4.361 -4.907 0.019 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -5.128 -8.105 -2.752 1.00 0.00 H new ATOM 0 HH TYR A 73 -6.733 -6.999 -1.704 1.00 0.00 H new ATOM 1186 N ILE A 74 0.470 -4.651 -1.307 1.00 0.00 N ATOM 1187 CA ILE A 74 0.245 -3.213 -1.290 1.00 0.00 C ATOM 1188 C ILE A 74 1.252 -2.476 -2.182 1.00 0.00 C ATOM 1189 O ILE A 74 0.897 -1.499 -2.832 1.00 0.00 O ATOM 1190 CB ILE A 74 0.170 -2.690 0.155 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -0.891 -1.587 0.300 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.531 -2.165 0.610 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -2.324 -2.132 0.274 1.00 0.00 C ATOM 0 H ILE A 74 0.838 -5.045 -0.441 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.728 -2.999 -1.732 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.119 -3.527 0.790 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.727 -1.053 1.236 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.768 -0.863 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.456 -1.800 1.634 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.265 -2.969 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.844 -1.351 -0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.029 -1.307 0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.502 -2.642 -0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.461 -2.835 1.096 1.00 0.00 H new ATOM 1205 N THR A 75 2.507 -2.930 -2.247 1.00 0.00 N ATOM 1206 CA THR A 75 3.492 -2.330 -3.139 1.00 0.00 C ATOM 1207 C THR A 75 3.025 -2.501 -4.582 1.00 0.00 C ATOM 1208 O THR A 75 3.139 -1.569 -5.370 1.00 0.00 O ATOM 1209 CB THR A 75 4.896 -2.905 -2.902 1.00 0.00 C ATOM 1210 OG1 THR A 75 5.261 -2.681 -1.555 1.00 0.00 O ATOM 1211 CG2 THR A 75 5.951 -2.230 -3.783 1.00 0.00 C ATOM 0 H THR A 75 2.860 -3.710 -1.692 1.00 0.00 H new ATOM 0 HA THR A 75 3.572 -1.264 -2.926 1.00 0.00 H new ATOM 0 HB THR A 75 4.860 -3.967 -3.146 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.908 -3.404 -0.996 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.928 -2.669 -3.581 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.697 -2.377 -4.833 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.980 -1.163 -3.563 1.00 0.00 H new ATOM 1219 N PHE A 76 2.448 -3.658 -4.926 1.00 0.00 N ATOM 1220 CA PHE A 76 1.815 -3.827 -6.224 1.00 0.00 C ATOM 1221 C PHE A 76 0.654 -2.846 -6.388 1.00 0.00 C ATOM 1222 O PHE A 76 0.493 -2.276 -7.465 1.00 0.00 O ATOM 1223 CB PHE A 76 1.365 -5.272 -6.459 1.00 0.00 C ATOM 1224 CG PHE A 76 0.903 -5.497 -7.887 1.00 0.00 C ATOM 1225 CD1 PHE A 76 1.852 -5.756 -8.893 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -0.442 -5.276 -8.242 1.00 0.00 C ATOM 1227 CE1 PHE A 76 1.451 -5.859 -10.236 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -0.845 -5.392 -9.585 1.00 0.00 C ATOM 1229 CZ PHE A 76 0.098 -5.699 -10.580 1.00 0.00 C ATOM 0 H PHE A 76 2.410 -4.481 -4.324 1.00 0.00 H new ATOM 0 HA PHE A 76 2.561 -3.603 -6.987 1.00 0.00 H new ATOM 0 HB2 PHE A 76 2.188 -5.950 -6.233 1.00 0.00 H new ATOM 0 HB3 PHE A 76 0.554 -5.516 -5.773 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.893 -5.876 -8.632 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.165 -5.017 -7.482 1.00 0.00 H new ATOM 0 HE1 PHE A 76 2.183 -6.061 -11.004 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.881 -5.245 -9.851 1.00 0.00 H new ATOM 0 HZ PHE A 76 -0.216 -5.812 -11.607 1.00 0.00 H new ATOM 1239 N LEU A 77 -0.141 -2.610 -5.333 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.191 -1.593 -5.401 1.00 0.00 C ATOM 1241 C LEU A 77 -0.543 -0.264 -5.806 1.00 0.00 C ATOM 1242 O LEU A 77 -0.970 0.374 -6.765 1.00 0.00 O ATOM 1243 CB LEU A 77 -1.960 -1.502 -4.069 1.00 0.00 C ATOM 1244 CG LEU A 77 -3.367 -0.889 -4.177 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -4.011 -0.870 -2.786 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -3.373 0.541 -4.732 1.00 0.00 C ATOM 0 H LEU A 77 -0.077 -3.101 -4.441 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.935 -1.861 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.047 -2.503 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.374 -0.909 -3.367 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.925 -1.510 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.009 -0.437 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.082 -1.888 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.400 -0.271 -2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.398 0.908 -4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.786 1.187 -4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.939 0.545 -5.732 1.00 0.00 H new ATOM 1258 N GLY A 78 0.535 0.112 -5.115 1.00 0.00 N ATOM 1259 CA GLY A 78 1.360 1.258 -5.457 1.00 0.00 C ATOM 1260 C GLY A 78 1.765 1.257 -6.933 1.00 0.00 C ATOM 1261 O GLY A 78 1.515 2.227 -7.642 1.00 0.00 O ATOM 0 H GLY A 78 0.860 -0.386 -4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.816 2.175 -5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.256 1.257 -4.836 1.00 0.00 H new ATOM 1265 N ALA A 79 2.392 0.173 -7.393 1.00 0.00 N ATOM 1266 CA ALA A 79 2.902 0.027 -8.750 1.00 0.00 C ATOM 1267 C ALA A 79 1.797 0.202 -9.790 1.00 0.00 C ATOM 1268 O ALA A 79 2.006 0.843 -10.816 1.00 0.00 O ATOM 1269 CB ALA A 79 3.580 -1.339 -8.905 1.00 0.00 C ATOM 0 H ALA A 79 2.562 -0.648 -6.813 1.00 0.00 H new ATOM 0 HA ALA A 79 3.636 0.814 -8.924 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.960 -1.443 -9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.407 -1.417 -8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.856 -2.129 -8.705 1.00 0.00 H new ATOM 1275 N LEU A 80 0.621 -0.373 -9.541 1.00 0.00 N ATOM 1276 CA LEU A 80 -0.515 -0.220 -10.432 1.00 0.00 C ATOM 1277 C LEU A 80 -1.002 1.233 -10.395 1.00 0.00 C ATOM 1278 O LEU A 80 -1.120 1.886 -11.429 1.00 0.00 O ATOM 1279 CB LEU A 80 -1.607 -1.225 -10.038 1.00 0.00 C ATOM 1280 CG LEU A 80 -2.855 -1.168 -10.934 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -2.526 -1.427 -12.409 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -3.857 -2.227 -10.462 1.00 0.00 C ATOM 0 H LEU A 80 0.435 -0.952 -8.722 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.231 -0.436 -11.462 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.191 -2.232 -10.074 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.903 -1.039 -9.006 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.272 -0.164 -10.854 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.440 -1.376 -13.000 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.823 -0.673 -12.763 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.081 -2.416 -12.514 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.746 -2.194 -11.092 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.401 -3.215 -10.529 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.138 -2.027 -9.428 1.00 0.00 H new ATOM 1294 N ALA A 81 -1.276 1.744 -9.193 1.00 0.00 N ATOM 1295 CA ALA A 81 -1.799 3.084 -8.973 1.00 0.00 C ATOM 1296 C ALA A 81 -0.930 4.154 -9.633 1.00 0.00 C ATOM 1297 O ALA A 81 -1.448 5.044 -10.309 1.00 0.00 O ATOM 1298 CB ALA A 81 -1.918 3.340 -7.471 1.00 0.00 C ATOM 0 H ALA A 81 -1.135 1.221 -8.329 1.00 0.00 H new ATOM 0 HA ALA A 81 -2.784 3.146 -9.436 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.310 4.343 -7.303 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.594 2.608 -7.030 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.935 3.252 -7.008 1.00 0.00 H new ATOM 1304 N MET A 82 0.389 4.077 -9.429 1.00 0.00 N ATOM 1305 CA MET A 82 1.319 5.134 -9.802 1.00 0.00 C ATOM 1306 C MET A 82 1.363 5.449 -11.300 1.00 0.00 C ATOM 1307 O MET A 82 1.968 6.449 -11.681 1.00 0.00 O ATOM 1308 CB MET A 82 2.702 4.927 -9.164 1.00 0.00 C ATOM 1309 CG MET A 82 3.501 3.764 -9.758 1.00 0.00 C ATOM 1310 SD MET A 82 4.280 4.064 -11.367 1.00 0.00 S ATOM 1311 CE MET A 82 5.055 2.459 -11.655 1.00 0.00 C ATOM 0 H MET A 82 0.839 3.270 -8.996 1.00 0.00 H new ATOM 0 HA MET A 82 0.913 6.050 -9.372 1.00 0.00 H new ATOM 0 HB2 MET A 82 3.281 5.844 -9.274 1.00 0.00 H new ATOM 0 HB3 MET A 82 2.574 4.757 -8.095 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.279 3.486 -9.048 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.836 2.906 -9.855 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.580 2.475 -12.610 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.764 2.249 -10.855 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.289 1.683 -11.674 1.00 0.00 H new ATOM 1321 N ILE A 83 0.711 4.650 -12.154 1.00 0.00 N ATOM 1322 CA ILE A 83 0.526 5.047 -13.542 1.00 0.00 C ATOM 1323 C ILE A 83 -0.217 6.389 -13.601 1.00 0.00 C ATOM 1324 O ILE A 83 0.124 7.234 -14.425 1.00 0.00 O ATOM 1325 CB ILE A 83 -0.152 3.937 -14.370 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -1.611 3.643 -13.967 1.00 0.00 C ATOM 1327 CG2 ILE A 83 0.689 2.653 -14.300 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -2.621 4.386 -14.851 1.00 0.00 C ATOM 0 H ILE A 83 0.312 3.744 -11.909 1.00 0.00 H new ATOM 0 HA ILE A 83 1.502 5.192 -14.005 1.00 0.00 H new ATOM 0 HB ILE A 83 -0.202 4.309 -15.393 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.794 2.571 -14.032 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.763 3.929 -12.926 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.207 1.870 -14.886 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.684 2.847 -14.702 1.00 0.00 H new ATOM 0 HG23 ILE A 83 0.773 2.329 -13.263 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.634 4.146 -14.527 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.458 5.460 -14.766 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.490 4.080 -15.889 1.00 0.00 H new ATOM 1340 N TYR A 84 -1.203 6.584 -12.710 1.00 0.00 N ATOM 1341 CA TYR A 84 -1.989 7.798 -12.489 1.00 0.00 C ATOM 1342 C TYR A 84 -2.816 8.280 -13.686 1.00 0.00 C ATOM 1343 O TYR A 84 -4.028 8.428 -13.542 1.00 0.00 O ATOM 1344 CB TYR A 84 -1.127 8.922 -11.900 1.00 0.00 C ATOM 1345 CG TYR A 84 -0.499 8.621 -10.550 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -1.278 8.119 -9.488 1.00 0.00 C ATOM 1347 CD2 TYR A 84 0.854 8.938 -10.326 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -0.708 7.924 -8.220 1.00 0.00 C ATOM 1349 CE2 TYR A 84 1.431 8.717 -9.066 1.00 0.00 C ATOM 1350 CZ TYR A 84 0.650 8.213 -8.013 1.00 0.00 C ATOM 1351 OH TYR A 84 1.235 7.897 -6.827 1.00 0.00 O ATOM 0 H TYR A 84 -1.489 5.836 -12.079 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.739 7.507 -11.754 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -0.332 9.156 -12.608 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -1.742 9.817 -11.804 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.319 7.883 -9.651 1.00 0.00 H new ATOM 0 HD2 TYR A 84 1.450 9.352 -11.126 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.313 7.553 -7.406 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.477 8.935 -8.906 1.00 0.00 H new ATOM 0 HH TYR A 84 0.579 7.458 -6.246 1.00 0.00 H new ATOM 1361 N ASN A 85 -2.170 8.563 -14.823 1.00 0.00 N ATOM 1362 CA ASN A 85 -2.721 8.999 -16.105 1.00 0.00 C ATOM 1363 C ASN A 85 -4.248 8.908 -16.184 1.00 0.00 C ATOM 1364 O ASN A 85 -4.791 7.818 -16.370 1.00 0.00 O ATOM 1365 CB ASN A 85 -2.075 8.176 -17.230 1.00 0.00 C ATOM 1366 CG ASN A 85 -2.645 8.537 -18.601 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -2.049 9.306 -19.346 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -3.815 8.000 -18.934 1.00 0.00 N ATOM 0 H ASN A 85 -1.154 8.484 -14.870 1.00 0.00 H new ATOM 0 HA ASN A 85 -2.485 10.057 -16.215 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.998 8.343 -17.229 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.233 7.114 -17.040 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -4.242 8.225 -19.833 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.285 7.363 -18.291 1.00 0.00 H new ATOM 1375 N GLU A 86 -4.926 10.054 -16.068 1.00 0.00 N ATOM 1376 CA GLU A 86 -6.368 10.220 -16.238 1.00 0.00 C ATOM 1377 C GLU A 86 -7.185 9.634 -15.084 1.00 0.00 C ATOM 1378 O GLU A 86 -8.117 10.286 -14.620 1.00 0.00 O ATOM 1379 CB GLU A 86 -6.846 9.728 -17.614 1.00 0.00 C ATOM 1380 CG GLU A 86 -6.149 10.479 -18.759 1.00 0.00 C ATOM 1381 CD GLU A 86 -6.520 9.888 -20.115 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -7.625 10.221 -20.595 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -5.694 9.109 -20.641 1.00 0.00 O ATOM 0 H GLU A 86 -4.459 10.932 -15.842 1.00 0.00 H new ATOM 0 HA GLU A 86 -6.555 11.293 -16.206 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.650 8.660 -17.707 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.925 9.862 -17.694 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.429 11.532 -18.730 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.069 10.433 -18.623 1.00 0.00 H new ATOM 1390 N ALA A 87 -6.848 8.439 -14.594 1.00 0.00 N ATOM 1391 CA ALA A 87 -7.481 7.877 -13.408 1.00 0.00 C ATOM 1392 C ALA A 87 -7.384 8.878 -12.252 1.00 0.00 C ATOM 1393 O ALA A 87 -8.398 9.282 -11.686 1.00 0.00 O ATOM 1394 CB ALA A 87 -6.845 6.527 -13.064 1.00 0.00 C ATOM 0 H ALA A 87 -6.133 7.840 -15.008 1.00 0.00 H new ATOM 0 HA ALA A 87 -8.538 7.695 -13.599 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.324 6.115 -12.176 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.976 5.840 -13.900 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -5.781 6.665 -12.871 1.00 0.00 H new ATOM 1400 N LEU A 88 -6.172 9.359 -11.959 1.00 0.00 N ATOM 1401 CA LEU A 88 -5.931 10.415 -10.978 1.00 0.00 C ATOM 1402 C LEU A 88 -6.268 11.792 -11.580 1.00 0.00 C ATOM 1403 O LEU A 88 -5.478 12.728 -11.488 1.00 0.00 O ATOM 1404 CB LEU A 88 -4.471 10.328 -10.499 1.00 0.00 C ATOM 1405 CG LEU A 88 -4.211 11.081 -9.180 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -4.586 10.222 -7.964 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -2.735 11.470 -9.059 1.00 0.00 C ATOM 0 H LEU A 88 -5.320 9.019 -12.405 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.581 10.283 -10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.201 9.280 -10.369 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.818 10.731 -11.273 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.832 11.976 -9.197 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.391 10.782 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.644 9.964 -8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.990 9.310 -7.965 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.574 12.000 -8.120 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.119 10.571 -9.078 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.459 12.116 -9.893 1.00 0.00 H new ATOM 1419 N LYS A 89 -7.444 11.913 -12.201 1.00 0.00 N ATOM 1420 CA LYS A 89 -7.976 13.160 -12.738 1.00 0.00 C ATOM 1421 C LYS A 89 -9.501 13.057 -12.798 1.00 0.00 C ATOM 1422 O LYS A 89 -10.205 13.939 -12.316 1.00 0.00 O ATOM 1423 CB LYS A 89 -7.359 13.472 -14.111 1.00 0.00 C ATOM 1424 CG LYS A 89 -7.620 14.931 -14.511 1.00 0.00 C ATOM 1425 CD LYS A 89 -6.892 15.321 -15.806 1.00 0.00 C ATOM 1426 CE LYS A 89 -7.445 14.586 -17.034 1.00 0.00 C ATOM 1427 NZ LYS A 89 -6.796 15.052 -18.272 1.00 0.00 N ATOM 0 H LYS A 89 -8.068 11.120 -12.346 1.00 0.00 H new ATOM 0 HA LYS A 89 -7.709 13.992 -12.086 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -6.286 13.285 -14.083 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.779 12.804 -14.863 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -8.692 15.084 -14.639 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -7.299 15.589 -13.704 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.981 16.396 -15.959 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.830 15.101 -15.702 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -7.288 13.513 -16.920 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -8.521 14.746 -17.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.190 14.537 -19.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.967 16.071 -18.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.772 14.877 -18.214 1.00 0.00 H new ATOM 1441 N GLY A 90 -10.009 11.965 -13.378 1.00 0.00 N ATOM 1442 CA GLY A 90 -11.427 11.649 -13.431 1.00 0.00 C ATOM 1443 C GLY A 90 -11.620 10.135 -13.396 1.00 0.00 C ATOM 1444 O GLY A 90 -12.355 9.672 -12.498 1.00 0.00 O ATOM 1445 OXT GLY A 90 -11.031 9.467 -14.275 1.00 0.00 O ATOM 0 H GLY A 90 -9.425 11.263 -13.833 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -11.944 12.110 -12.589 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.867 12.060 -14.339 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -12.630 -9.385 -13.446 1.00 0.00 N ATOM 1451 CA MET B 1 -13.912 -9.267 -12.730 1.00 0.00 C ATOM 1452 C MET B 1 -13.996 -7.926 -12.001 1.00 0.00 C ATOM 1453 O MET B 1 -12.971 -7.348 -11.644 1.00 0.00 O ATOM 1454 CB MET B 1 -14.099 -10.424 -11.735 1.00 0.00 C ATOM 1455 CG MET B 1 -13.901 -11.809 -12.370 1.00 0.00 C ATOM 1456 SD MET B 1 -15.014 -12.203 -13.742 1.00 0.00 S ATOM 1457 CE MET B 1 -14.387 -13.836 -14.184 1.00 0.00 C ATOM 0 H1 MET B 1 -12.674 -10.187 -14.106 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.447 -8.509 -13.977 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.863 -9.542 -12.761 1.00 0.00 H new ATOM 0 HA MET B 1 -14.713 -9.318 -13.467 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.393 -10.305 -10.913 1.00 0.00 H new ATOM 0 HB3 MET B 1 -15.100 -10.368 -11.307 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.873 -11.883 -12.726 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.025 -12.566 -11.595 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.963 -14.233 -15.020 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.338 -13.758 -14.470 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.481 -14.505 -13.329 1.00 0.00 H new ATOM 1469 N ALA B 2 -15.216 -7.437 -11.754 1.00 0.00 N ATOM 1470 CA ALA B 2 -15.449 -6.214 -10.994 1.00 0.00 C ATOM 1471 C ALA B 2 -15.185 -6.474 -9.508 1.00 0.00 C ATOM 1472 O ALA B 2 -16.102 -6.490 -8.688 1.00 0.00 O ATOM 1473 CB ALA B 2 -16.878 -5.719 -11.247 1.00 0.00 C ATOM 0 H ALA B 2 -16.072 -7.885 -12.080 1.00 0.00 H new ATOM 0 HA ALA B 2 -14.764 -5.431 -11.319 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -17.052 -4.805 -10.679 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -17.010 -5.517 -12.310 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -17.589 -6.483 -10.932 1.00 0.00 H new ATOM 1479 N SER B 3 -13.923 -6.721 -9.164 1.00 0.00 N ATOM 1480 CA SER B 3 -13.517 -7.042 -7.811 1.00 0.00 C ATOM 1481 C SER B 3 -13.652 -5.813 -6.907 1.00 0.00 C ATOM 1482 O SER B 3 -13.240 -4.715 -7.296 1.00 0.00 O ATOM 1483 CB SER B 3 -12.067 -7.539 -7.796 1.00 0.00 C ATOM 1484 OG SER B 3 -11.642 -7.737 -6.456 1.00 0.00 O ATOM 0 H SER B 3 -13.150 -6.702 -9.829 1.00 0.00 H new ATOM 0 HA SER B 3 -14.168 -7.831 -7.434 1.00 0.00 H new ATOM 0 HB2 SER B 3 -11.986 -8.472 -8.355 1.00 0.00 H new ATOM 0 HB3 SER B 3 -11.419 -6.815 -8.290 1.00 0.00 H new ATOM 0 HG SER B 3 -10.715 -8.056 -6.450 1.00 0.00 H new ATOM 1490 N PRO B 4 -14.136 -5.994 -5.665 1.00 0.00 N ATOM 1491 CA PRO B 4 -14.065 -4.966 -4.644 1.00 0.00 C ATOM 1492 C PRO B 4 -12.646 -4.396 -4.515 1.00 0.00 C ATOM 1493 O PRO B 4 -12.493 -3.238 -4.138 1.00 0.00 O ATOM 1494 CB PRO B 4 -14.529 -5.628 -3.344 1.00 0.00 C ATOM 1495 CG PRO B 4 -15.423 -6.768 -3.827 1.00 0.00 C ATOM 1496 CD PRO B 4 -14.765 -7.194 -5.139 1.00 0.00 C ATOM 0 HA PRO B 4 -14.698 -4.115 -4.898 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -13.687 -5.998 -2.759 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -15.076 -4.930 -2.710 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -15.456 -7.587 -3.108 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -16.450 -6.437 -3.980 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -14.030 -7.981 -4.972 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -15.502 -7.589 -5.838 1.00 0.00 H new ATOM 1504 N LEU B 5 -11.608 -5.179 -4.847 1.00 0.00 N ATOM 1505 CA LEU B 5 -10.241 -4.676 -4.883 1.00 0.00 C ATOM 1506 C LEU B 5 -10.124 -3.519 -5.876 1.00 0.00 C ATOM 1507 O LEU B 5 -9.668 -2.437 -5.513 1.00 0.00 O ATOM 1508 CB LEU B 5 -9.271 -5.817 -5.226 1.00 0.00 C ATOM 1509 CG LEU B 5 -7.794 -5.387 -5.284 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -7.335 -4.699 -3.994 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -6.925 -6.626 -5.534 1.00 0.00 C ATOM 0 H LEU B 5 -11.698 -6.165 -5.094 1.00 0.00 H new ATOM 0 HA LEU B 5 -9.974 -4.291 -3.899 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -9.380 -6.608 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -9.553 -6.243 -6.189 1.00 0.00 H new ATOM 0 HG LEU B 5 -7.688 -4.665 -6.094 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -6.287 -4.415 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -7.938 -3.808 -3.823 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -7.453 -5.384 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -5.876 -6.332 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -7.069 -7.341 -4.724 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -7.212 -7.087 -6.479 1.00 0.00 H new ATOM 1523 N ASP B 6 -10.533 -3.720 -7.133 1.00 0.00 N ATOM 1524 CA ASP B 6 -10.408 -2.661 -8.127 1.00 0.00 C ATOM 1525 C ASP B 6 -11.333 -1.494 -7.791 1.00 0.00 C ATOM 1526 O ASP B 6 -10.944 -0.339 -7.960 1.00 0.00 O ATOM 1527 CB ASP B 6 -10.556 -3.171 -9.567 1.00 0.00 C ATOM 1528 CG ASP B 6 -11.926 -3.752 -9.893 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -12.885 -2.957 -9.991 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -11.978 -4.989 -10.058 1.00 0.00 O ATOM 0 H ASP B 6 -10.944 -4.588 -7.477 1.00 0.00 H new ATOM 0 HA ASP B 6 -9.388 -2.280 -8.080 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -10.351 -2.349 -10.253 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -9.799 -3.934 -9.749 1.00 0.00 H new ATOM 1535 N GLN B 7 -12.520 -1.782 -7.249 1.00 0.00 N ATOM 1536 CA GLN B 7 -13.389 -0.739 -6.720 1.00 0.00 C ATOM 1537 C GLN B 7 -12.637 0.090 -5.669 1.00 0.00 C ATOM 1538 O GLN B 7 -12.652 1.321 -5.715 1.00 0.00 O ATOM 1539 CB GLN B 7 -14.659 -1.375 -6.144 1.00 0.00 C ATOM 1540 CG GLN B 7 -15.709 -0.325 -5.761 1.00 0.00 C ATOM 1541 CD GLN B 7 -16.980 -0.978 -5.227 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -18.049 -0.842 -5.809 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -16.876 -1.698 -4.115 1.00 0.00 N ATOM 0 H GLN B 7 -12.896 -2.727 -7.167 1.00 0.00 H new ATOM 0 HA GLN B 7 -13.685 -0.061 -7.520 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -15.084 -2.061 -6.876 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -14.401 -1.966 -5.265 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -15.297 0.345 -5.006 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -15.950 0.285 -6.631 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -15.972 -1.794 -3.652 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -17.700 -2.155 -3.724 1.00 0.00 H new ATOM 1552 N ALA B 8 -11.969 -0.583 -4.728 1.00 0.00 N ATOM 1553 CA ALA B 8 -11.214 0.064 -3.666 1.00 0.00 C ATOM 1554 C ALA B 8 -10.100 0.920 -4.257 1.00 0.00 C ATOM 1555 O ALA B 8 -9.942 2.072 -3.868 1.00 0.00 O ATOM 1556 CB ALA B 8 -10.648 -0.970 -2.689 1.00 0.00 C ATOM 0 H ALA B 8 -11.941 -1.602 -4.687 1.00 0.00 H new ATOM 0 HA ALA B 8 -11.890 0.713 -3.109 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -10.088 -0.461 -1.905 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -11.466 -1.535 -2.242 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -9.986 -1.651 -3.223 1.00 0.00 H new ATOM 1562 N ILE B 9 -9.332 0.374 -5.202 1.00 0.00 N ATOM 1563 CA ILE B 9 -8.277 1.120 -5.877 1.00 0.00 C ATOM 1564 C ILE B 9 -8.869 2.374 -6.530 1.00 0.00 C ATOM 1565 O ILE B 9 -8.352 3.470 -6.323 1.00 0.00 O ATOM 1566 CB ILE B 9 -7.514 0.214 -6.862 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -6.764 -0.869 -6.061 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -6.518 1.030 -7.704 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -6.127 -1.948 -6.940 1.00 0.00 C ATOM 0 H ILE B 9 -9.426 -0.592 -5.517 1.00 0.00 H new ATOM 0 HA ILE B 9 -7.537 1.459 -5.152 1.00 0.00 H new ATOM 0 HB ILE B 9 -8.226 -0.250 -7.544 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -5.987 -0.394 -5.462 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -7.458 -1.341 -5.366 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -5.993 0.366 -8.391 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.057 1.788 -8.273 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -5.797 1.515 -7.046 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -5.617 -2.676 -6.310 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -6.902 -2.450 -7.520 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -5.408 -1.488 -7.618 1.00 0.00 H new ATOM 1581 N GLY B 10 -9.960 2.234 -7.286 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.648 3.363 -7.901 1.00 0.00 C ATOM 1583 C GLY B 10 -11.009 4.427 -6.863 1.00 0.00 C ATOM 1584 O GLY B 10 -10.656 5.600 -7.010 1.00 0.00 O ATOM 0 H GLY B 10 -10.389 1.331 -7.487 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.013 3.803 -8.670 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.554 3.013 -8.397 1.00 0.00 H new ATOM 1588 N LEU B 11 -11.699 4.009 -5.797 1.00 0.00 N ATOM 1589 CA LEU B 11 -12.068 4.881 -4.690 1.00 0.00 C ATOM 1590 C LEU B 11 -10.833 5.609 -4.156 1.00 0.00 C ATOM 1591 O LEU B 11 -10.839 6.832 -4.045 1.00 0.00 O ATOM 1592 CB LEU B 11 -12.773 4.060 -3.599 1.00 0.00 C ATOM 1593 CG LEU B 11 -13.100 4.851 -2.320 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -14.034 6.035 -2.598 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -13.758 3.910 -1.304 1.00 0.00 C ATOM 0 H LEU B 11 -12.017 3.047 -5.682 1.00 0.00 H new ATOM 0 HA LEU B 11 -12.766 5.643 -5.037 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -13.699 3.655 -4.008 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -12.142 3.211 -3.335 1.00 0.00 H new ATOM 0 HG LEU B 11 -12.167 5.253 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -14.238 6.564 -1.667 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -13.559 6.715 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -14.970 5.669 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -13.993 4.463 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -14.676 3.502 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -13.074 3.095 -1.067 1.00 0.00 H new ATOM 1607 N LEU B 12 -9.777 4.860 -3.833 1.00 0.00 N ATOM 1608 CA LEU B 12 -8.537 5.393 -3.287 1.00 0.00 C ATOM 1609 C LEU B 12 -7.920 6.424 -4.230 1.00 0.00 C ATOM 1610 O LEU B 12 -7.578 7.515 -3.787 1.00 0.00 O ATOM 1611 CB LEU B 12 -7.559 4.259 -2.959 1.00 0.00 C ATOM 1612 CG LEU B 12 -7.998 3.489 -1.703 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -7.325 2.116 -1.672 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -7.633 4.243 -0.416 1.00 0.00 C ATOM 0 H LEU B 12 -9.764 3.847 -3.948 1.00 0.00 H new ATOM 0 HA LEU B 12 -8.765 5.909 -2.354 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -7.496 3.574 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -6.561 4.669 -2.806 1.00 0.00 H new ATOM 0 HG LEU B 12 -9.082 3.383 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -7.641 1.576 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -7.612 1.550 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -6.242 2.242 -1.656 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -7.960 3.666 0.449 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -6.553 4.384 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -8.126 5.215 -0.411 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.786 6.107 -5.519 1.00 0.00 N ATOM 1627 CA ILE B 13 -7.302 7.050 -6.522 1.00 0.00 C ATOM 1628 C ILE B 13 -8.122 8.344 -6.440 1.00 0.00 C ATOM 1629 O ILE B 13 -7.564 9.421 -6.222 1.00 0.00 O ATOM 1630 CB ILE B 13 -7.355 6.397 -7.921 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -6.280 5.306 -8.089 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -7.258 7.414 -9.066 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -4.858 5.836 -8.314 1.00 0.00 C ATOM 0 H ILE B 13 -8.011 5.186 -5.895 1.00 0.00 H new ATOM 0 HA ILE B 13 -6.261 7.311 -6.331 1.00 0.00 H new ATOM 0 HB ILE B 13 -8.338 5.930 -7.983 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -6.281 4.674 -7.201 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.554 4.672 -8.932 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -7.301 6.891 -10.022 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -8.088 8.117 -8.999 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.316 7.957 -8.992 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -4.170 4.997 -8.421 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.835 6.443 -9.219 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -4.558 6.445 -7.461 1.00 0.00 H new ATOM 1645 N GLY B 14 -9.445 8.232 -6.589 1.00 0.00 N ATOM 1646 CA GLY B 14 -10.334 9.384 -6.590 1.00 0.00 C ATOM 1647 C GLY B 14 -10.177 10.219 -5.320 1.00 0.00 C ATOM 1648 O GLY B 14 -9.847 11.406 -5.372 1.00 0.00 O ATOM 0 H GLY B 14 -9.923 7.340 -6.712 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -10.125 10.004 -7.462 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -11.367 9.047 -6.679 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.419 9.607 -4.158 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.393 10.338 -2.903 1.00 0.00 C ATOM 1654 C ILE B 15 -8.992 10.874 -2.616 1.00 0.00 C ATOM 1655 O ILE B 15 -8.870 11.975 -2.090 1.00 0.00 O ATOM 1656 CB ILE B 15 -10.982 9.510 -1.747 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -11.364 10.443 -0.585 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -10.014 8.422 -1.267 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -12.183 9.722 0.484 1.00 0.00 C ATOM 0 H ILE B 15 -10.633 8.614 -4.067 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.044 11.207 -2.998 1.00 0.00 H new ATOM 0 HB ILE B 15 -11.874 9.004 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.459 10.850 -0.135 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -11.935 11.287 -0.971 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.471 7.863 -0.451 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.791 7.744 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.091 8.885 -0.918 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -12.430 10.419 1.285 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -13.102 9.338 0.041 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -11.602 8.894 0.890 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.932 10.141 -2.975 1.00 0.00 N ATOM 1672 CA PHE B 16 -6.574 10.625 -2.772 1.00 0.00 C ATOM 1673 C PHE B 16 -6.324 11.863 -3.626 1.00 0.00 C ATOM 1674 O PHE B 16 -5.798 12.849 -3.117 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.528 9.524 -3.006 1.00 0.00 C ATOM 1676 CG PHE B 16 -4.123 9.892 -2.556 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -3.332 10.755 -3.336 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -3.633 9.430 -1.317 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -2.086 11.197 -2.858 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -2.360 9.827 -0.867 1.00 0.00 C ATOM 1681 CZ PHE B 16 -1.587 10.714 -1.636 1.00 0.00 C ATOM 0 H PHE B 16 -7.994 9.218 -3.404 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.466 10.916 -1.727 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.842 8.623 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.505 9.280 -4.068 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -3.683 11.079 -4.305 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -4.236 8.770 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -1.511 11.909 -3.431 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -1.977 9.450 0.070 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.612 11.024 -1.289 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.713 11.843 -4.906 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.637 13.043 -5.731 1.00 0.00 C ATOM 1693 C HIS B 17 -7.391 14.192 -5.061 1.00 0.00 C ATOM 1694 O HIS B 17 -6.875 15.305 -4.998 1.00 0.00 O ATOM 1695 CB HIS B 17 -7.202 12.781 -7.132 1.00 0.00 C ATOM 1696 CG HIS B 17 -7.181 13.978 -8.055 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -6.602 15.212 -7.823 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.832 14.055 -9.257 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -6.900 16.000 -8.869 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -7.646 15.342 -9.768 1.00 0.00 N ATOM 0 H HIS B 17 -7.078 11.019 -5.383 1.00 0.00 H new ATOM 0 HA HIS B 17 -5.588 13.321 -5.835 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -6.633 11.974 -7.593 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -8.230 12.432 -7.035 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -6.050 15.476 -7.007 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -8.391 13.260 -9.728 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -6.581 17.027 -8.972 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.609 13.925 -4.584 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.471 14.965 -4.032 1.00 0.00 C ATOM 1710 C LYS B 18 -8.820 15.571 -2.787 1.00 0.00 C ATOM 1711 O LYS B 18 -8.680 16.786 -2.663 1.00 0.00 O ATOM 1712 CB LYS B 18 -10.859 14.379 -3.737 1.00 0.00 C ATOM 1713 CG LYS B 18 -11.864 15.467 -3.337 1.00 0.00 C ATOM 1714 CD LYS B 18 -13.242 14.839 -3.088 1.00 0.00 C ATOM 1715 CE LYS B 18 -14.258 15.872 -2.588 1.00 0.00 C ATOM 1716 NZ LYS B 18 -14.500 16.935 -3.579 1.00 0.00 N ATOM 0 H LYS B 18 -9.019 12.991 -4.570 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.600 15.770 -4.755 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -11.226 13.852 -4.618 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.780 13.644 -2.936 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -11.520 15.979 -2.438 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -11.934 16.217 -4.125 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -13.607 14.387 -4.010 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -13.149 14.037 -2.355 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -15.198 15.372 -2.356 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -13.896 16.317 -1.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -15.254 17.564 -3.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -13.628 17.484 -3.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -14.789 16.508 -4.482 1.00 0.00 H new ATOM 1730 N TYR B 19 -8.408 14.703 -1.868 1.00 0.00 N ATOM 1731 CA TYR B 19 -7.700 15.033 -0.645 1.00 0.00 C ATOM 1732 C TYR B 19 -6.452 15.854 -0.975 1.00 0.00 C ATOM 1733 O TYR B 19 -6.238 16.922 -0.407 1.00 0.00 O ATOM 1734 CB TYR B 19 -7.379 13.707 0.057 1.00 0.00 C ATOM 1735 CG TYR B 19 -6.621 13.750 1.365 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -6.757 14.825 2.263 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -5.895 12.608 1.750 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -6.122 14.776 3.515 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -5.267 12.558 3.005 1.00 0.00 C ATOM 1740 CZ TYR B 19 -5.337 13.665 3.866 1.00 0.00 C ATOM 1741 OH TYR B 19 -4.578 13.700 4.997 1.00 0.00 O ATOM 0 H TYR B 19 -8.569 13.701 -1.965 1.00 0.00 H new ATOM 0 HA TYR B 19 -8.298 15.651 0.024 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -8.322 13.190 0.237 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -6.806 13.093 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -7.349 15.686 1.990 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -5.820 11.766 1.077 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -6.238 15.595 4.210 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -4.731 11.670 3.307 1.00 0.00 H new ATOM 0 HH TYR B 19 -4.097 12.852 5.095 1.00 0.00 H new ATOM 1751 N SER B 20 -5.664 15.392 -1.946 1.00 0.00 N ATOM 1752 CA SER B 20 -4.503 16.107 -2.466 1.00 0.00 C ATOM 1753 C SER B 20 -4.870 17.313 -3.343 1.00 0.00 C ATOM 1754 O SER B 20 -3.970 17.887 -3.948 1.00 0.00 O ATOM 1755 CB SER B 20 -3.614 15.151 -3.271 1.00 0.00 C ATOM 1756 OG SER B 20 -3.369 13.965 -2.544 1.00 0.00 O ATOM 0 H SER B 20 -5.820 14.492 -2.401 1.00 0.00 H new ATOM 0 HA SER B 20 -3.969 16.492 -1.597 1.00 0.00 H new ATOM 0 HB2 SER B 20 -4.096 14.910 -4.218 1.00 0.00 H new ATOM 0 HB3 SER B 20 -2.669 15.639 -3.509 1.00 0.00 H new ATOM 0 HG SER B 20 -4.149 13.376 -2.607 1.00 0.00 H new ATOM 1762 N GLY B 21 -6.141 17.725 -3.420 1.00 0.00 N ATOM 1763 CA GLY B 21 -6.617 18.764 -4.327 1.00 0.00 C ATOM 1764 C GLY B 21 -5.841 20.075 -4.195 1.00 0.00 C ATOM 1765 O GLY B 21 -5.628 20.778 -5.181 1.00 0.00 O ATOM 0 H GLY B 21 -6.881 17.333 -2.838 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -6.541 18.405 -5.353 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -7.673 18.952 -4.133 1.00 0.00 H new ATOM 1769 N LYS B 22 -5.392 20.396 -2.981 1.00 0.00 N ATOM 1770 CA LYS B 22 -4.526 21.538 -2.707 1.00 0.00 C ATOM 1771 C LYS B 22 -3.273 21.501 -3.595 1.00 0.00 C ATOM 1772 O LYS B 22 -2.811 22.540 -4.059 1.00 0.00 O ATOM 1773 CB LYS B 22 -4.139 21.535 -1.221 1.00 0.00 C ATOM 1774 CG LYS B 22 -5.203 22.138 -0.284 1.00 0.00 C ATOM 1775 CD LYS B 22 -6.599 21.493 -0.320 1.00 0.00 C ATOM 1776 CE LYS B 22 -6.639 20.054 0.213 1.00 0.00 C ATOM 1777 NZ LYS B 22 -6.373 19.991 1.661 1.00 0.00 N ATOM 0 H LYS B 22 -5.626 19.858 -2.147 1.00 0.00 H new ATOM 0 HA LYS B 22 -5.065 22.457 -2.936 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -3.940 20.509 -0.912 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -3.209 22.090 -1.099 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -4.828 22.081 0.738 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -5.310 23.195 -0.526 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -7.285 22.105 0.265 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -6.964 21.499 -1.347 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -7.616 19.618 0.005 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -5.902 19.451 -0.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -6.929 19.220 2.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -5.361 19.815 1.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -6.641 20.893 2.103 1.00 0.00 H new ATOM 1791 N GLU B 23 -2.739 20.301 -3.838 1.00 0.00 N ATOM 1792 CA GLU B 23 -1.622 20.038 -4.733 1.00 0.00 C ATOM 1793 C GLU B 23 -2.126 19.469 -6.072 1.00 0.00 C ATOM 1794 O GLU B 23 -1.397 18.752 -6.757 1.00 0.00 O ATOM 1795 CB GLU B 23 -0.650 19.056 -4.053 1.00 0.00 C ATOM 1796 CG GLU B 23 -0.398 19.329 -2.561 1.00 0.00 C ATOM 1797 CD GLU B 23 0.106 20.743 -2.282 1.00 0.00 C ATOM 1798 OE1 GLU B 23 0.980 21.202 -3.048 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -0.381 21.333 -1.292 1.00 0.00 O ATOM 0 H GLU B 23 -3.093 19.453 -3.394 1.00 0.00 H new ATOM 0 HA GLU B 23 -1.099 20.971 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -1.042 18.045 -4.162 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.304 19.087 -4.580 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -1.323 19.165 -2.008 1.00 0.00 H new ATOM 0 HG3 GLU B 23 0.330 18.610 -2.185 1.00 0.00 H new ATOM 1806 N GLY B 24 -3.372 19.767 -6.453 1.00 0.00 N ATOM 1807 CA GLY B 24 -4.015 19.234 -7.642 1.00 0.00 C ATOM 1808 C GLY B 24 -3.998 17.704 -7.657 1.00 0.00 C ATOM 1809 O GLY B 24 -4.689 17.057 -6.869 1.00 0.00 O ATOM 0 H GLY B 24 -3.970 20.402 -5.925 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -5.045 19.587 -7.688 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -3.509 19.612 -8.530 1.00 0.00 H new ATOM 1813 N ASP B 25 -3.228 17.129 -8.583 1.00 0.00 N ATOM 1814 CA ASP B 25 -3.038 15.692 -8.738 1.00 0.00 C ATOM 1815 C ASP B 25 -1.591 15.295 -8.431 1.00 0.00 C ATOM 1816 O ASP B 25 -1.174 14.190 -8.767 1.00 0.00 O ATOM 1817 CB ASP B 25 -3.439 15.268 -10.161 1.00 0.00 C ATOM 1818 CG ASP B 25 -2.434 15.724 -11.218 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -2.024 16.904 -11.138 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -2.097 14.891 -12.086 1.00 0.00 O ATOM 0 H ASP B 25 -2.703 17.673 -9.268 1.00 0.00 H new ATOM 0 HA ASP B 25 -3.677 15.172 -8.024 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -3.533 14.183 -10.199 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -4.420 15.681 -10.396 1.00 0.00 H new ATOM 1825 N LYS B 26 -0.807 16.175 -7.800 1.00 0.00 N ATOM 1826 CA LYS B 26 0.527 15.814 -7.351 1.00 0.00 C ATOM 1827 C LYS B 26 0.366 14.761 -6.252 1.00 0.00 C ATOM 1828 O LYS B 26 -0.370 14.979 -5.290 1.00 0.00 O ATOM 1829 CB LYS B 26 1.264 17.063 -6.857 1.00 0.00 C ATOM 1830 CG LYS B 26 2.779 16.844 -6.750 1.00 0.00 C ATOM 1831 CD LYS B 26 3.474 18.019 -6.041 1.00 0.00 C ATOM 1832 CE LYS B 26 3.237 19.380 -6.709 1.00 0.00 C ATOM 1833 NZ LYS B 26 3.637 19.381 -8.126 1.00 0.00 N ATOM 0 H LYS B 26 -1.078 17.136 -7.593 1.00 0.00 H new ATOM 0 HA LYS B 26 1.127 15.398 -8.160 1.00 0.00 H new ATOM 0 HB2 LYS B 26 1.066 17.891 -7.538 1.00 0.00 H new ATOM 0 HB3 LYS B 26 0.871 17.351 -5.882 1.00 0.00 H new ATOM 0 HG2 LYS B 26 2.976 15.921 -6.204 1.00 0.00 H new ATOM 0 HG3 LYS B 26 3.200 16.720 -7.748 1.00 0.00 H new ATOM 0 HD2 LYS B 26 3.124 18.066 -5.010 1.00 0.00 H new ATOM 0 HD3 LYS B 26 4.546 17.825 -6.005 1.00 0.00 H new ATOM 0 HE2 LYS B 26 2.182 19.642 -6.631 1.00 0.00 H new ATOM 0 HE3 LYS B 26 3.797 20.148 -6.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 3.539 20.341 -8.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 4.627 19.074 -8.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 3.027 18.729 -8.659 1.00 0.00 H new ATOM 1847 N HIS B 27 1.021 13.609 -6.405 1.00 0.00 N ATOM 1848 CA HIS B 27 0.796 12.441 -5.562 1.00 0.00 C ATOM 1849 C HIS B 27 1.447 12.569 -4.174 1.00 0.00 C ATOM 1850 O HIS B 27 2.203 11.696 -3.751 1.00 0.00 O ATOM 1851 CB HIS B 27 1.229 11.181 -6.330 1.00 0.00 C ATOM 1852 CG HIS B 27 2.718 10.937 -6.464 1.00 0.00 C ATOM 1853 ND1 HIS B 27 3.309 9.695 -6.506 1.00 0.00 N ATOM 1854 CD2 HIS B 27 3.726 11.866 -6.486 1.00 0.00 C ATOM 1855 CE1 HIS B 27 4.638 9.870 -6.567 1.00 0.00 C ATOM 1856 NE2 HIS B 27 4.943 11.178 -6.540 1.00 0.00 N ATOM 0 H HIS B 27 1.728 13.463 -7.125 1.00 0.00 H new ATOM 0 HA HIS B 27 -0.269 12.360 -5.345 1.00 0.00 H new ATOM 0 HB2 HIS B 27 0.786 10.315 -5.838 1.00 0.00 H new ATOM 0 HB3 HIS B 27 0.802 11.231 -7.332 1.00 0.00 H new ATOM 0 HD1 HIS B 27 2.822 8.799 -6.493 1.00 0.00 H new ATOM 0 HD2 HIS B 27 3.602 12.939 -6.465 1.00 0.00 H new ATOM 0 HE1 HIS B 27 5.362 9.071 -6.629 1.00 0.00 H new ATOM 1864 N THR B 28 1.164 13.652 -3.450 1.00 0.00 N ATOM 1865 CA THR B 28 1.713 13.910 -2.135 1.00 0.00 C ATOM 1866 C THR B 28 0.674 14.649 -1.299 1.00 0.00 C ATOM 1867 O THR B 28 -0.056 15.495 -1.814 1.00 0.00 O ATOM 1868 CB THR B 28 3.047 14.668 -2.261 1.00 0.00 C ATOM 1869 OG1 THR B 28 3.653 14.858 -1.001 1.00 0.00 O ATOM 1870 CG2 THR B 28 2.891 16.040 -2.922 1.00 0.00 C ATOM 0 H THR B 28 0.533 14.384 -3.775 1.00 0.00 H new ATOM 0 HA THR B 28 1.940 12.977 -1.619 1.00 0.00 H new ATOM 0 HB THR B 28 3.675 14.041 -2.894 1.00 0.00 H new ATOM 0 HG1 THR B 28 3.287 14.212 -0.361 1.00 0.00 H new ATOM 0 HG21 THR B 28 3.864 16.527 -2.983 1.00 0.00 H new ATOM 0 HG22 THR B 28 2.483 15.916 -3.925 1.00 0.00 H new ATOM 0 HG23 THR B 28 2.214 16.655 -2.329 1.00 0.00 H new ATOM 1878 N LEU B 29 0.622 14.317 -0.011 1.00 0.00 N ATOM 1879 CA LEU B 29 -0.159 15.025 0.983 1.00 0.00 C ATOM 1880 C LEU B 29 0.771 16.035 1.649 1.00 0.00 C ATOM 1881 O LEU B 29 1.850 15.673 2.124 1.00 0.00 O ATOM 1882 CB LEU B 29 -0.722 14.047 2.023 1.00 0.00 C ATOM 1883 CG LEU B 29 -1.475 12.849 1.427 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -1.853 11.888 2.559 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -2.727 13.310 0.675 1.00 0.00 C ATOM 0 H LEU B 29 1.138 13.526 0.374 1.00 0.00 H new ATOM 0 HA LEU B 29 -1.007 15.528 0.519 1.00 0.00 H new ATOM 0 HB2 LEU B 29 0.099 13.676 2.636 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -1.395 14.590 2.687 1.00 0.00 H new ATOM 0 HG LEU B 29 -0.830 12.338 0.712 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -2.389 11.033 2.147 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -0.949 11.543 3.060 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -2.491 12.404 3.277 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -3.243 12.443 0.262 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -3.391 13.835 1.362 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -2.439 13.980 -0.135 1.00 0.00 H new ATOM 1897 N SER B 30 0.342 17.294 1.701 1.00 0.00 N ATOM 1898 CA SER B 30 1.088 18.372 2.323 1.00 0.00 C ATOM 1899 C SER B 30 0.656 18.484 3.781 1.00 0.00 C ATOM 1900 O SER B 30 -0.345 17.893 4.191 1.00 0.00 O ATOM 1901 CB SER B 30 0.794 19.681 1.577 1.00 0.00 C ATOM 1902 OG SER B 30 1.630 20.724 2.045 1.00 0.00 O ATOM 0 H SER B 30 -0.549 17.593 1.304 1.00 0.00 H new ATOM 0 HA SER B 30 2.159 18.174 2.278 1.00 0.00 H new ATOM 0 HB2 SER B 30 0.947 19.538 0.507 1.00 0.00 H new ATOM 0 HB3 SER B 30 -0.251 19.957 1.715 1.00 0.00 H new ATOM 0 HG SER B 30 2.399 20.820 1.446 1.00 0.00 H new ATOM 1908 N LYS B 31 1.381 19.289 4.557 1.00 0.00 N ATOM 1909 CA LYS B 31 1.030 19.596 5.939 1.00 0.00 C ATOM 1910 C LYS B 31 -0.438 20.031 6.006 1.00 0.00 C ATOM 1911 O LYS B 31 -1.186 19.607 6.884 1.00 0.00 O ATOM 1912 CB LYS B 31 1.957 20.692 6.484 1.00 0.00 C ATOM 1913 CG LYS B 31 3.440 20.330 6.323 1.00 0.00 C ATOM 1914 CD LYS B 31 4.314 21.328 7.093 1.00 0.00 C ATOM 1915 CE LYS B 31 5.799 21.171 6.742 1.00 0.00 C ATOM 1916 NZ LYS B 31 6.273 19.791 6.940 1.00 0.00 N ATOM 0 H LYS B 31 2.234 19.749 4.240 1.00 0.00 H new ATOM 0 HA LYS B 31 1.158 18.708 6.558 1.00 0.00 H new ATOM 0 HB2 LYS B 31 1.755 21.628 5.964 1.00 0.00 H new ATOM 0 HB3 LYS B 31 1.738 20.859 7.539 1.00 0.00 H new ATOM 0 HG2 LYS B 31 3.618 19.320 6.692 1.00 0.00 H new ATOM 0 HG3 LYS B 31 3.711 20.336 5.267 1.00 0.00 H new ATOM 0 HD2 LYS B 31 3.992 22.344 6.866 1.00 0.00 H new ATOM 0 HD3 LYS B 31 4.176 21.182 8.164 1.00 0.00 H new ATOM 0 HE2 LYS B 31 5.958 21.463 5.704 1.00 0.00 H new ATOM 0 HE3 LYS B 31 6.390 21.849 7.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 7.313 19.775 6.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 5.936 19.436 7.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 5.906 19.185 6.179 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.837 20.842 5.021 1.00 0.00 N ATOM 1931 CA LYS B 32 -2.207 21.261 4.768 1.00 0.00 C ATOM 1932 C LYS B 32 -3.178 20.078 4.881 1.00 0.00 C ATOM 1933 O LYS B 32 -4.180 20.154 5.588 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.310 21.874 3.361 1.00 0.00 C ATOM 1935 CG LYS B 32 -1.256 22.941 3.032 1.00 0.00 C ATOM 1936 CD LYS B 32 -1.529 23.499 1.627 1.00 0.00 C ATOM 1937 CE LYS B 32 -0.294 24.196 1.044 1.00 0.00 C ATOM 1938 NZ LYS B 32 0.734 23.223 0.628 1.00 0.00 N ATOM 0 H LYS B 32 -0.178 21.239 4.351 1.00 0.00 H new ATOM 0 HA LYS B 32 -2.479 22.003 5.518 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -2.233 21.072 2.627 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -3.299 22.317 3.247 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -1.290 23.744 3.769 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -0.256 22.509 3.078 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -1.835 22.688 0.966 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -2.359 24.205 1.671 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -0.589 24.803 0.188 1.00 0.00 H new ATOM 0 HE3 LYS B 32 0.126 24.874 1.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 1.581 23.731 0.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 0.984 22.616 1.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 0.363 22.636 -0.146 1.00 0.00 H new ATOM 1952 N GLU B 33 -2.880 18.983 4.172 1.00 0.00 N ATOM 1953 CA GLU B 33 -3.743 17.816 4.109 1.00 0.00 C ATOM 1954 C GLU B 33 -3.834 17.176 5.487 1.00 0.00 C ATOM 1955 O GLU B 33 -4.934 16.902 5.954 1.00 0.00 O ATOM 1956 CB GLU B 33 -3.246 16.809 3.060 1.00 0.00 C ATOM 1957 CG GLU B 33 -3.704 17.162 1.641 1.00 0.00 C ATOM 1958 CD GLU B 33 -3.044 18.426 1.112 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -1.957 18.289 0.513 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -3.619 19.510 1.341 1.00 0.00 O ATOM 0 H GLU B 33 -2.025 18.889 3.624 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.739 18.133 3.800 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -2.157 16.769 3.087 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -3.608 15.813 3.317 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.478 16.331 0.973 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.786 17.291 1.634 1.00 0.00 H new ATOM 1967 N LEU B 34 -2.696 16.944 6.145 1.00 0.00 N ATOM 1968 CA LEU B 34 -2.704 16.322 7.465 1.00 0.00 C ATOM 1969 C LEU B 34 -3.525 17.170 8.442 1.00 0.00 C ATOM 1970 O LEU B 34 -4.413 16.651 9.119 1.00 0.00 O ATOM 1971 CB LEU B 34 -1.277 16.092 7.987 1.00 0.00 C ATOM 1972 CG LEU B 34 -0.507 14.919 7.349 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -1.239 13.577 7.484 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -0.129 15.157 5.884 1.00 0.00 C ATOM 0 H LEU B 34 -1.769 17.175 5.788 1.00 0.00 H new ATOM 0 HA LEU B 34 -3.174 15.342 7.379 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -0.703 17.005 7.832 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -1.327 15.926 9.063 1.00 0.00 H new ATOM 0 HG LEU B 34 0.417 14.866 7.925 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -0.647 12.791 7.016 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -1.381 13.344 8.539 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -2.210 13.641 6.993 1.00 0.00 H new ATOM 0 HD21 LEU B 34 0.410 14.290 5.502 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -1.033 15.310 5.295 1.00 0.00 H new ATOM 0 HD23 LEU B 34 0.506 16.040 5.811 1.00 0.00 H new ATOM 1986 N LYS B 35 -3.255 18.478 8.497 1.00 0.00 N ATOM 1987 CA LYS B 35 -4.017 19.394 9.336 1.00 0.00 C ATOM 1988 C LYS B 35 -5.511 19.294 9.022 1.00 0.00 C ATOM 1989 O LYS B 35 -6.319 19.099 9.927 1.00 0.00 O ATOM 1990 CB LYS B 35 -3.503 20.830 9.167 1.00 0.00 C ATOM 1991 CG LYS B 35 -2.109 20.997 9.791 1.00 0.00 C ATOM 1992 CD LYS B 35 -1.635 22.458 9.777 1.00 0.00 C ATOM 1993 CE LYS B 35 -1.448 22.998 8.355 1.00 0.00 C ATOM 1994 NZ LYS B 35 -0.858 24.348 8.369 1.00 0.00 N ATOM 0 H LYS B 35 -2.508 18.924 7.964 1.00 0.00 H new ATOM 0 HA LYS B 35 -3.878 19.111 10.379 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -3.463 21.083 8.107 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -4.200 21.526 9.634 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -2.127 20.633 10.818 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -1.394 20.380 9.247 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -2.360 23.077 10.305 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -0.693 22.537 10.319 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -0.805 22.324 7.789 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -2.411 23.025 7.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -0.743 24.687 7.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -1.484 24.995 8.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 0.071 24.316 8.835 1.00 0.00 H new ATOM 2008 N GLU B 36 -5.885 19.401 7.743 1.00 0.00 N ATOM 2009 CA GLU B 36 -7.275 19.274 7.337 1.00 0.00 C ATOM 2010 C GLU B 36 -7.870 17.934 7.774 1.00 0.00 C ATOM 2011 O GLU B 36 -8.986 17.904 8.281 1.00 0.00 O ATOM 2012 CB GLU B 36 -7.426 19.485 5.823 1.00 0.00 C ATOM 2013 CG GLU B 36 -7.375 20.976 5.451 1.00 0.00 C ATOM 2014 CD GLU B 36 -8.550 21.776 6.018 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -9.608 21.156 6.270 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -8.366 22.998 6.204 1.00 0.00 O ATOM 0 H GLU B 36 -5.237 19.576 6.975 1.00 0.00 H new ATOM 0 HA GLU B 36 -7.839 20.057 7.843 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -6.632 18.952 5.300 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -8.371 19.058 5.488 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -6.442 21.404 5.817 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -7.367 21.074 4.365 1.00 0.00 H new ATOM 2023 N LEU B 37 -7.158 16.823 7.583 1.00 0.00 N ATOM 2024 CA LEU B 37 -7.654 15.515 7.982 1.00 0.00 C ATOM 2025 C LEU B 37 -7.936 15.504 9.481 1.00 0.00 C ATOM 2026 O LEU B 37 -9.022 15.109 9.893 1.00 0.00 O ATOM 2027 CB LEU B 37 -6.664 14.414 7.589 1.00 0.00 C ATOM 2028 CG LEU B 37 -7.172 13.004 7.941 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -8.375 12.600 7.080 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -6.044 11.987 7.732 1.00 0.00 C ATOM 0 H LEU B 37 -6.233 16.808 7.153 1.00 0.00 H new ATOM 0 HA LEU B 37 -8.587 15.313 7.456 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -6.472 14.469 6.517 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -5.713 14.589 8.093 1.00 0.00 H new ATOM 0 HG LEU B 37 -7.489 13.016 8.984 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -8.703 11.599 7.360 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -9.190 13.306 7.239 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -8.089 12.607 6.028 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.403 10.989 7.981 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.724 12.008 6.690 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -5.202 12.240 8.376 1.00 0.00 H new ATOM 2042 N ILE B 38 -6.971 15.943 10.294 1.00 0.00 N ATOM 2043 CA ILE B 38 -7.138 16.007 11.742 1.00 0.00 C ATOM 2044 C ILE B 38 -8.357 16.876 12.082 1.00 0.00 C ATOM 2045 O ILE B 38 -9.212 16.471 12.869 1.00 0.00 O ATOM 2046 CB ILE B 38 -5.834 16.503 12.402 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -4.722 15.451 12.209 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -6.042 16.767 13.902 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -3.321 16.011 12.477 1.00 0.00 C ATOM 0 H ILE B 38 -6.059 16.261 9.966 1.00 0.00 H new ATOM 0 HA ILE B 38 -7.333 15.014 12.146 1.00 0.00 H new ATOM 0 HB ILE B 38 -5.542 17.439 11.926 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.905 14.609 12.876 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.765 15.066 11.190 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -5.108 17.115 14.343 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -6.812 17.527 14.034 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -6.354 15.846 14.394 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -2.580 15.226 12.326 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -3.121 16.835 11.792 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -3.263 16.371 13.504 1.00 0.00 H new ATOM 2061 N GLN B 39 -8.444 18.063 11.474 1.00 0.00 N ATOM 2062 CA GLN B 39 -9.546 18.996 11.667 1.00 0.00 C ATOM 2063 C GLN B 39 -10.891 18.324 11.372 1.00 0.00 C ATOM 2064 O GLN B 39 -11.786 18.345 12.212 1.00 0.00 O ATOM 2065 CB GLN B 39 -9.306 20.233 10.789 1.00 0.00 C ATOM 2066 CG GLN B 39 -10.389 21.306 10.949 1.00 0.00 C ATOM 2067 CD GLN B 39 -10.027 22.570 10.174 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -9.833 23.628 10.760 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -9.919 22.477 8.851 1.00 0.00 N ATOM 0 H GLN B 39 -7.736 18.403 10.824 1.00 0.00 H new ATOM 0 HA GLN B 39 -9.587 19.314 12.709 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -8.336 20.665 11.038 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -9.260 19.926 9.744 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -11.344 20.919 10.594 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -10.515 21.546 12.005 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -10.086 21.584 8.387 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -9.669 23.299 8.301 1.00 0.00 H new ATOM 2078 N LYS B 40 -11.038 17.736 10.183 1.00 0.00 N ATOM 2079 CA LYS B 40 -12.269 17.081 9.760 1.00 0.00 C ATOM 2080 C LYS B 40 -12.595 15.896 10.671 1.00 0.00 C ATOM 2081 O LYS B 40 -13.740 15.738 11.088 1.00 0.00 O ATOM 2082 CB LYS B 40 -12.148 16.624 8.300 1.00 0.00 C ATOM 2083 CG LYS B 40 -12.119 17.810 7.326 1.00 0.00 C ATOM 2084 CD LYS B 40 -12.081 17.356 5.859 1.00 0.00 C ATOM 2085 CE LYS B 40 -10.823 16.541 5.528 1.00 0.00 C ATOM 2086 NZ LYS B 40 -10.713 16.281 4.083 1.00 0.00 N ATOM 0 H LYS B 40 -10.297 17.703 9.483 1.00 0.00 H new ATOM 0 HA LYS B 40 -13.087 17.798 9.835 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -11.240 16.034 8.179 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -12.987 15.973 8.053 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -12.998 18.433 7.489 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -11.247 18.429 7.536 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -12.965 16.756 5.645 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -12.124 18.231 5.210 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -9.939 17.079 5.870 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -10.849 15.595 6.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -9.852 15.728 3.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -11.545 15.746 3.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -10.664 17.185 3.570 1.00 0.00 H new ATOM 2100 N GLU B 41 -11.598 15.056 10.960 1.00 0.00 N ATOM 2101 CA GLU B 41 -11.721 13.952 11.903 1.00 0.00 C ATOM 2102 C GLU B 41 -12.232 14.464 13.253 1.00 0.00 C ATOM 2103 O GLU B 41 -13.045 13.801 13.891 1.00 0.00 O ATOM 2104 CB GLU B 41 -10.360 13.251 12.029 1.00 0.00 C ATOM 2105 CG GLU B 41 -10.411 11.997 12.910 1.00 0.00 C ATOM 2106 CD GLU B 41 -9.039 11.330 12.999 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -8.099 12.026 13.440 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -8.957 10.142 12.621 1.00 0.00 O ATOM 0 H GLU B 41 -10.672 15.128 10.538 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.449 13.226 11.541 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -10.006 12.976 11.035 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -9.634 13.950 12.444 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -10.754 12.265 13.909 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.136 11.292 12.503 1.00 0.00 H new ATOM 2115 N LEU B 42 -11.742 15.632 13.681 1.00 0.00 N ATOM 2116 CA LEU B 42 -12.128 16.289 14.923 1.00 0.00 C ATOM 2117 C LEU B 42 -11.882 15.334 16.095 1.00 0.00 C ATOM 2118 O LEU B 42 -12.753 15.090 16.928 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.578 16.794 14.819 1.00 0.00 C ATOM 2120 CG LEU B 42 -13.972 17.819 15.897 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -13.228 19.151 15.725 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -15.479 18.078 15.809 1.00 0.00 C ATOM 0 H LEU B 42 -11.045 16.158 13.153 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.516 17.172 15.106 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -13.724 17.243 13.837 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -14.253 15.940 14.882 1.00 0.00 H new ATOM 0 HG LEU B 42 -13.700 17.405 16.868 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -13.537 19.844 16.507 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.154 18.980 15.796 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -13.464 19.576 14.750 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -15.769 18.803 16.569 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -15.724 18.470 14.822 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.019 17.145 15.973 1.00 0.00 H new ATOM 2134 N THR B 43 -10.677 14.760 16.126 1.00 0.00 N ATOM 2135 CA THR B 43 -10.331 13.717 17.075 1.00 0.00 C ATOM 2136 C THR B 43 -10.473 14.201 18.522 1.00 0.00 C ATOM 2137 O THR B 43 -9.947 15.250 18.898 1.00 0.00 O ATOM 2138 CB THR B 43 -8.929 13.163 16.780 1.00 0.00 C ATOM 2139 OG1 THR B 43 -8.653 12.108 17.677 1.00 0.00 O ATOM 2140 CG2 THR B 43 -7.815 14.213 16.872 1.00 0.00 C ATOM 0 H THR B 43 -9.919 15.010 15.491 1.00 0.00 H new ATOM 0 HA THR B 43 -11.039 12.897 16.955 1.00 0.00 H new ATOM 0 HB THR B 43 -8.940 12.816 15.747 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.858 12.328 18.206 1.00 0.00 H new ATOM 0 HG21 THR B 43 -6.855 13.746 16.651 1.00 0.00 H new ATOM 0 HG22 THR B 43 -8.005 15.009 16.152 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.791 14.631 17.878 1.00 0.00 H new ATOM 2148 N ILE B 44 -11.148 13.403 19.353 1.00 0.00 N ATOM 2149 CA ILE B 44 -11.199 13.600 20.793 1.00 0.00 C ATOM 2150 C ILE B 44 -9.854 13.187 21.404 1.00 0.00 C ATOM 2151 O ILE B 44 -9.763 12.201 22.135 1.00 0.00 O ATOM 2152 CB ILE B 44 -12.428 12.886 21.405 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -12.819 11.529 20.781 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -13.647 13.812 21.268 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -11.730 10.453 20.834 1.00 0.00 C ATOM 0 H ILE B 44 -11.680 12.593 19.035 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.342 14.654 21.032 1.00 0.00 H new ATOM 0 HB ILE B 44 -12.136 12.672 22.433 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -13.705 11.153 21.293 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -13.097 11.692 19.740 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.524 13.325 21.695 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.457 14.745 21.798 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.826 14.024 20.214 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -12.100 9.538 20.372 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -10.848 10.801 20.296 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -11.466 10.254 21.873 1.00 0.00 H new ATOM 2167 N GLY B 45 -8.803 13.958 21.093 1.00 0.00 N ATOM 2168 CA GLY B 45 -7.415 13.709 21.469 1.00 0.00 C ATOM 2169 C GLY B 45 -7.188 13.813 22.979 1.00 0.00 C ATOM 2170 O GLY B 45 -6.486 14.697 23.467 1.00 0.00 O ATOM 0 H GLY B 45 -8.909 14.812 20.546 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -7.123 12.716 21.129 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -6.770 14.424 20.958 1.00 0.00 H new ATOM 2174 N SER B 46 -7.754 12.869 23.724 1.00 0.00 N ATOM 2175 CA SER B 46 -7.810 12.804 25.171 1.00 0.00 C ATOM 2176 C SER B 46 -6.501 12.221 25.706 1.00 0.00 C ATOM 2177 O SER B 46 -6.480 11.209 26.404 1.00 0.00 O ATOM 2178 CB SER B 46 -9.066 12.006 25.560 1.00 0.00 C ATOM 2179 OG SER B 46 -9.366 11.021 24.579 1.00 0.00 O ATOM 0 H SER B 46 -8.220 12.070 23.293 1.00 0.00 H new ATOM 0 HA SER B 46 -7.900 13.790 25.627 1.00 0.00 H new ATOM 0 HB2 SER B 46 -8.912 11.527 26.527 1.00 0.00 H new ATOM 0 HB3 SER B 46 -9.912 12.684 25.671 1.00 0.00 H new ATOM 0 HG SER B 46 -8.897 10.189 24.797 1.00 0.00 H new ATOM 2185 N LYS B 47 -5.405 12.899 25.364 1.00 0.00 N ATOM 2186 CA LYS B 47 -4.049 12.664 25.847 1.00 0.00 C ATOM 2187 C LYS B 47 -3.508 11.313 25.375 1.00 0.00 C ATOM 2188 O LYS B 47 -2.653 11.276 24.497 1.00 0.00 O ATOM 2189 CB LYS B 47 -3.952 12.857 27.370 1.00 0.00 C ATOM 2190 CG LYS B 47 -4.556 14.184 27.861 1.00 0.00 C ATOM 2191 CD LYS B 47 -3.903 15.410 27.205 1.00 0.00 C ATOM 2192 CE LYS B 47 -4.412 16.720 27.819 1.00 0.00 C ATOM 2193 NZ LYS B 47 -5.851 16.921 27.573 1.00 0.00 N ATOM 0 H LYS B 47 -5.446 13.674 24.702 1.00 0.00 H new ATOM 0 HA LYS B 47 -3.400 13.419 25.404 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -4.460 12.030 27.866 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -2.904 12.812 27.668 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -5.626 14.191 27.652 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -4.443 14.252 28.943 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -2.821 15.351 27.319 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -4.111 15.404 26.135 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -4.225 16.714 28.893 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -3.852 17.557 27.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -6.141 17.848 27.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -6.037 16.885 26.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -6.393 16.172 28.050 1.00 0.00 H new ATOM 2207 N LEU B 48 -4.021 10.201 25.904 1.00 0.00 N ATOM 2208 CA LEU B 48 -3.632 8.868 25.458 1.00 0.00 C ATOM 2209 C LEU B 48 -3.992 8.718 23.979 1.00 0.00 C ATOM 2210 O LEU B 48 -3.156 8.377 23.143 1.00 0.00 O ATOM 2211 CB LEU B 48 -4.334 7.797 26.308 1.00 0.00 C ATOM 2212 CG LEU B 48 -4.068 7.919 27.818 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -4.854 6.827 28.552 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -2.578 7.784 28.154 1.00 0.00 C ATOM 0 H LEU B 48 -4.715 10.202 26.651 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.557 8.734 25.579 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -5.408 7.857 26.133 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -4.011 6.812 25.972 1.00 0.00 H new ATOM 0 HG LEU B 48 -4.390 8.910 28.138 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -4.672 6.905 29.624 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -5.919 6.951 28.355 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -4.531 5.847 28.200 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -2.438 7.877 29.231 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -2.217 6.810 27.824 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -2.018 8.569 27.646 1.00 0.00 H new ATOM 2226 N GLN B 49 -5.240 9.045 23.647 1.00 0.00 N ATOM 2227 CA GLN B 49 -5.722 9.007 22.275 1.00 0.00 C ATOM 2228 C GLN B 49 -4.877 9.933 21.399 1.00 0.00 C ATOM 2229 O GLN B 49 -4.593 9.611 20.251 1.00 0.00 O ATOM 2230 CB GLN B 49 -7.214 9.365 22.230 1.00 0.00 C ATOM 2231 CG GLN B 49 -8.114 8.213 22.710 1.00 0.00 C ATOM 2232 CD GLN B 49 -7.813 7.758 24.135 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -8.026 8.629 25.116 1.00 0.00 O flip ATOM 2234 NE2 GLN B 49 -7.361 6.641 24.360 1.00 0.00 N flip ATOM 0 H GLN B 49 -5.942 9.343 24.324 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.619 7.998 21.877 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.392 10.243 22.851 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -7.488 9.635 21.210 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -9.156 8.527 22.650 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -7.997 7.366 22.034 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -7.206 5.989 23.591 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -7.140 6.363 25.316 1.00 0.00 H new ATOM 2243 N ASP B 50 -4.433 11.074 21.924 1.00 0.00 N ATOM 2244 CA ASP B 50 -3.578 11.955 21.144 1.00 0.00 C ATOM 2245 C ASP B 50 -2.169 11.401 20.984 1.00 0.00 C ATOM 2246 O ASP B 50 -1.587 11.572 19.921 1.00 0.00 O ATOM 2247 CB ASP B 50 -3.538 13.340 21.745 1.00 0.00 C ATOM 2248 CG ASP B 50 -2.645 14.278 20.937 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -3.077 14.650 19.824 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -1.550 14.598 21.446 1.00 0.00 O ATOM 0 H ASP B 50 -4.647 11.402 22.866 1.00 0.00 H new ATOM 0 HA ASP B 50 -4.016 12.018 20.148 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -4.548 13.747 21.790 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -3.172 13.282 22.770 1.00 0.00 H new ATOM 2255 N ALA B 51 -1.621 10.726 21.999 1.00 0.00 N ATOM 2256 CA ALA B 51 -0.375 9.989 21.842 1.00 0.00 C ATOM 2257 C ALA B 51 -0.524 9.043 20.648 1.00 0.00 C ATOM 2258 O ALA B 51 0.323 9.013 19.755 1.00 0.00 O ATOM 2259 CB ALA B 51 -0.007 9.244 23.129 1.00 0.00 C ATOM 0 H ALA B 51 -2.024 10.678 22.935 1.00 0.00 H new ATOM 0 HA ALA B 51 0.447 10.679 21.649 1.00 0.00 H new ATOM 0 HB1 ALA B 51 0.928 8.703 22.982 1.00 0.00 H new ATOM 0 HB2 ALA B 51 0.113 9.960 23.942 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -0.799 8.538 23.380 1.00 0.00 H new ATOM 2265 N GLU B 52 -1.654 8.328 20.597 1.00 0.00 N ATOM 2266 CA GLU B 52 -1.991 7.535 19.426 1.00 0.00 C ATOM 2267 C GLU B 52 -2.090 8.407 18.166 1.00 0.00 C ATOM 2268 O GLU B 52 -1.572 7.992 17.129 1.00 0.00 O ATOM 2269 CB GLU B 52 -3.247 6.682 19.648 1.00 0.00 C ATOM 2270 CG GLU B 52 -3.080 5.711 20.825 1.00 0.00 C ATOM 2271 CD GLU B 52 -4.320 4.841 21.006 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -5.385 5.424 21.302 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -4.182 3.610 20.836 1.00 0.00 O ATOM 0 H GLU B 52 -2.341 8.287 21.350 1.00 0.00 H new ATOM 0 HA GLU B 52 -1.172 6.834 19.263 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -4.100 7.334 19.834 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -3.468 6.119 18.741 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -2.210 5.077 20.655 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -2.891 6.274 21.739 1.00 0.00 H new ATOM 2280 N ILE B 53 -2.714 9.596 18.211 1.00 0.00 N ATOM 2281 CA ILE B 53 -2.804 10.402 16.990 1.00 0.00 C ATOM 2282 C ILE B 53 -1.410 10.783 16.484 1.00 0.00 C ATOM 2283 O ILE B 53 -1.104 10.559 15.316 1.00 0.00 O ATOM 2284 CB ILE B 53 -3.725 11.625 17.165 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -5.198 11.202 17.322 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -3.586 12.632 16.012 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -5.881 10.775 16.015 1.00 0.00 C ATOM 0 H ILE B 53 -3.145 10.004 19.041 1.00 0.00 H new ATOM 0 HA ILE B 53 -3.271 9.787 16.221 1.00 0.00 H new ATOM 0 HB ILE B 53 -3.403 12.121 18.080 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -5.252 10.377 18.032 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -5.757 12.032 17.755 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -4.255 13.475 16.183 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -2.557 12.989 15.963 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -3.846 12.146 15.071 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -6.914 10.494 16.219 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -5.864 11.604 15.308 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -5.351 9.923 15.589 1.00 0.00 H new ATOM 2299 N VAL B 54 -0.557 11.359 17.336 1.00 0.00 N ATOM 2300 CA VAL B 54 0.769 11.783 16.905 1.00 0.00 C ATOM 2301 C VAL B 54 1.606 10.580 16.465 1.00 0.00 C ATOM 2302 O VAL B 54 2.352 10.686 15.496 1.00 0.00 O ATOM 2303 CB VAL B 54 1.480 12.675 17.939 1.00 0.00 C ATOM 2304 CG1 VAL B 54 0.632 13.912 18.265 1.00 0.00 C ATOM 2305 CG2 VAL B 54 1.845 11.942 19.231 1.00 0.00 C ATOM 0 H VAL B 54 -0.762 11.539 18.319 1.00 0.00 H new ATOM 0 HA VAL B 54 0.642 12.423 16.032 1.00 0.00 H new ATOM 0 HB VAL B 54 2.417 12.980 17.473 1.00 0.00 H new ATOM 0 HG11 VAL B 54 1.154 14.528 18.998 1.00 0.00 H new ATOM 0 HG12 VAL B 54 0.468 14.490 17.356 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -0.328 13.597 18.673 1.00 0.00 H new ATOM 0 HG21 VAL B 54 2.343 12.632 19.913 1.00 0.00 H new ATOM 0 HG22 VAL B 54 0.939 11.559 19.700 1.00 0.00 H new ATOM 0 HG23 VAL B 54 2.514 11.112 19.002 1.00 0.00 H new ATOM 2315 N LYS B 55 1.468 9.426 17.131 1.00 0.00 N ATOM 2316 CA LYS B 55 2.122 8.205 16.679 1.00 0.00 C ATOM 2317 C LYS B 55 1.656 7.843 15.265 1.00 0.00 C ATOM 2318 O LYS B 55 2.479 7.584 14.391 1.00 0.00 O ATOM 2319 CB LYS B 55 1.860 7.059 17.663 1.00 0.00 C ATOM 2320 CG LYS B 55 2.624 5.793 17.243 1.00 0.00 C ATOM 2321 CD LYS B 55 2.475 4.658 18.264 1.00 0.00 C ATOM 2322 CE LYS B 55 1.030 4.153 18.363 1.00 0.00 C ATOM 2323 NZ LYS B 55 0.934 2.965 19.230 1.00 0.00 N ATOM 0 H LYS B 55 0.911 9.319 17.979 1.00 0.00 H new ATOM 0 HA LYS B 55 3.198 8.375 16.645 1.00 0.00 H new ATOM 0 HB2 LYS B 55 2.166 7.358 18.666 1.00 0.00 H new ATOM 0 HB3 LYS B 55 0.792 6.847 17.705 1.00 0.00 H new ATOM 0 HG2 LYS B 55 2.259 5.456 16.273 1.00 0.00 H new ATOM 0 HG3 LYS B 55 3.680 6.032 17.121 1.00 0.00 H new ATOM 0 HD2 LYS B 55 3.128 3.832 17.984 1.00 0.00 H new ATOM 0 HD3 LYS B 55 2.804 5.007 19.243 1.00 0.00 H new ATOM 0 HE2 LYS B 55 0.392 4.945 18.756 1.00 0.00 H new ATOM 0 HE3 LYS B 55 0.659 3.910 17.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -0.055 2.648 19.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 1.524 2.202 18.840 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 1.266 3.205 20.186 1.00 0.00 H new ATOM 2337 N LEU B 56 0.340 7.799 15.040 1.00 0.00 N ATOM 2338 CA LEU B 56 -0.221 7.445 13.743 1.00 0.00 C ATOM 2339 C LEU B 56 0.285 8.416 12.674 1.00 0.00 C ATOM 2340 O LEU B 56 0.769 7.998 11.623 1.00 0.00 O ATOM 2341 CB LEU B 56 -1.755 7.434 13.834 1.00 0.00 C ATOM 2342 CG LEU B 56 -2.443 6.874 12.576 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -2.255 5.355 12.462 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -3.942 7.186 12.644 1.00 0.00 C ATOM 0 H LEU B 56 -0.360 8.008 15.752 1.00 0.00 H new ATOM 0 HA LEU B 56 0.103 6.445 13.455 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -2.055 6.840 14.697 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -2.108 8.451 14.009 1.00 0.00 H new ATOM 0 HG LEU B 56 -1.990 7.343 11.702 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -2.753 4.993 11.563 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -1.191 5.123 12.406 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -2.686 4.868 13.337 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -4.436 6.792 11.756 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.370 6.723 13.533 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -4.087 8.265 12.692 1.00 0.00 H new ATOM 2356 N MET B 57 0.192 9.718 12.962 1.00 0.00 N ATOM 2357 CA MET B 57 0.699 10.776 12.105 1.00 0.00 C ATOM 2358 C MET B 57 2.169 10.516 11.779 1.00 0.00 C ATOM 2359 O MET B 57 2.526 10.453 10.610 1.00 0.00 O ATOM 2360 CB MET B 57 0.458 12.135 12.780 1.00 0.00 C ATOM 2361 CG MET B 57 0.832 13.342 11.906 1.00 0.00 C ATOM 2362 SD MET B 57 2.594 13.694 11.643 1.00 0.00 S ATOM 2363 CE MET B 57 3.159 13.985 13.335 1.00 0.00 C ATOM 0 H MET B 57 -0.247 10.065 13.815 1.00 0.00 H new ATOM 0 HA MET B 57 0.167 10.792 11.154 1.00 0.00 H new ATOM 0 HB2 MET B 57 -0.594 12.211 13.055 1.00 0.00 H new ATOM 0 HB3 MET B 57 1.033 12.177 13.705 1.00 0.00 H new ATOM 0 HG2 MET B 57 0.370 13.202 10.929 1.00 0.00 H new ATOM 0 HG3 MET B 57 0.377 14.228 12.349 1.00 0.00 H new ATOM 0 HE1 MET B 57 4.152 14.434 13.315 1.00 0.00 H new ATOM 0 HE2 MET B 57 2.466 14.659 13.839 1.00 0.00 H new ATOM 0 HE3 MET B 57 3.200 13.038 13.873 1.00 0.00 H new ATOM 2373 N ASP B 58 3.013 10.329 12.795 1.00 0.00 N ATOM 2374 CA ASP B 58 4.432 10.047 12.617 1.00 0.00 C ATOM 2375 C ASP B 58 4.640 8.843 11.694 1.00 0.00 C ATOM 2376 O ASP B 58 5.402 8.918 10.734 1.00 0.00 O ATOM 2377 CB ASP B 58 5.083 9.823 13.988 1.00 0.00 C ATOM 2378 CG ASP B 58 6.569 9.504 13.867 1.00 0.00 C ATOM 2379 OD1 ASP B 58 6.886 8.308 13.694 1.00 0.00 O ATOM 2380 OD2 ASP B 58 7.365 10.462 13.970 1.00 0.00 O ATOM 0 H ASP B 58 2.725 10.370 13.773 1.00 0.00 H new ATOM 0 HA ASP B 58 4.910 10.902 12.139 1.00 0.00 H new ATOM 0 HB2 ASP B 58 4.952 10.714 14.602 1.00 0.00 H new ATOM 0 HB3 ASP B 58 4.577 9.005 14.501 1.00 0.00 H new ATOM 2385 N ASP B 59 3.956 7.733 11.987 1.00 0.00 N ATOM 2386 CA ASP B 59 4.034 6.513 11.193 1.00 0.00 C ATOM 2387 C ASP B 59 3.655 6.769 9.729 1.00 0.00 C ATOM 2388 O ASP B 59 4.288 6.234 8.822 1.00 0.00 O ATOM 2389 CB ASP B 59 3.143 5.440 11.830 1.00 0.00 C ATOM 2390 CG ASP B 59 3.220 4.105 11.096 1.00 0.00 C ATOM 2391 OD1 ASP B 59 4.357 3.659 10.829 1.00 0.00 O ATOM 2392 OD2 ASP B 59 2.136 3.540 10.833 1.00 0.00 O ATOM 0 H ASP B 59 3.329 7.660 12.789 1.00 0.00 H new ATOM 0 HA ASP B 59 5.064 6.158 11.186 1.00 0.00 H new ATOM 0 HB2 ASP B 59 3.439 5.297 12.869 1.00 0.00 H new ATOM 0 HB3 ASP B 59 2.110 5.788 11.837 1.00 0.00 H new ATOM 2397 N LEU B 60 2.615 7.573 9.492 1.00 0.00 N ATOM 2398 CA LEU B 60 2.194 7.953 8.147 1.00 0.00 C ATOM 2399 C LEU B 60 3.268 8.834 7.497 1.00 0.00 C ATOM 2400 O LEU B 60 3.875 8.468 6.490 1.00 0.00 O ATOM 2401 CB LEU B 60 0.809 8.624 8.234 1.00 0.00 C ATOM 2402 CG LEU B 60 0.016 8.660 6.916 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -1.394 9.191 7.202 1.00 0.00 C ATOM 2404 CD2 LEU B 60 0.671 9.533 5.842 1.00 0.00 C ATOM 0 H LEU B 60 2.042 7.978 10.232 1.00 0.00 H new ATOM 0 HA LEU B 60 2.089 7.081 7.502 1.00 0.00 H new ATOM 0 HB2 LEU B 60 0.215 8.100 8.983 1.00 0.00 H new ATOM 0 HB3 LEU B 60 0.940 9.646 8.589 1.00 0.00 H new ATOM 0 HG LEU B 60 -0.011 7.642 6.527 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -1.966 9.221 6.275 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -1.892 8.534 7.915 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -1.327 10.195 7.620 1.00 0.00 H new ATOM 0 HD21 LEU B 60 0.062 9.516 4.938 1.00 0.00 H new ATOM 0 HD22 LEU B 60 0.752 10.557 6.205 1.00 0.00 H new ATOM 0 HD23 LEU B 60 1.666 9.148 5.617 1.00 0.00 H new ATOM 2416 N ASP B 61 3.502 10.010 8.078 1.00 0.00 N ATOM 2417 CA ASP B 61 4.447 11.011 7.619 1.00 0.00 C ATOM 2418 C ASP B 61 5.876 10.575 7.925 1.00 0.00 C ATOM 2419 O ASP B 61 6.567 11.221 8.709 1.00 0.00 O ATOM 2420 CB ASP B 61 4.132 12.365 8.271 1.00 0.00 C ATOM 2421 CG ASP B 61 2.778 12.911 7.836 1.00 0.00 C ATOM 2422 OD1 ASP B 61 1.774 12.539 8.481 1.00 0.00 O ATOM 2423 OD2 ASP B 61 2.772 13.692 6.861 1.00 0.00 O ATOM 0 H ASP B 61 3.010 10.299 8.923 1.00 0.00 H new ATOM 0 HA ASP B 61 4.354 11.119 6.538 1.00 0.00 H new ATOM 0 HB2 ASP B 61 4.147 12.257 9.355 1.00 0.00 H new ATOM 0 HB3 ASP B 61 4.911 13.082 8.012 1.00 0.00 H new ATOM 2428 N ARG B 62 6.344 9.513 7.264 1.00 0.00 N ATOM 2429 CA ARG B 62 7.733 9.088 7.377 1.00 0.00 C ATOM 2430 C ARG B 62 8.639 10.276 7.019 1.00 0.00 C ATOM 2431 O ARG B 62 9.527 10.648 7.786 1.00 0.00 O ATOM 2432 CB ARG B 62 7.986 7.845 6.505 1.00 0.00 C ATOM 2433 CG ARG B 62 9.064 6.912 7.076 1.00 0.00 C ATOM 2434 CD ARG B 62 10.402 7.617 7.319 1.00 0.00 C ATOM 2435 NE ARG B 62 11.459 6.655 7.653 1.00 0.00 N ATOM 2436 CZ ARG B 62 12.698 7.005 8.026 1.00 0.00 C ATOM 2437 NH1 ARG B 62 13.039 8.297 8.107 1.00 0.00 N ATOM 2438 NH2 ARG B 62 13.593 6.055 8.319 1.00 0.00 N ATOM 0 H ARG B 62 5.777 8.934 6.645 1.00 0.00 H new ATOM 0 HA ARG B 62 7.965 8.788 8.399 1.00 0.00 H new ATOM 0 HB2 ARG B 62 7.054 7.289 6.397 1.00 0.00 H new ATOM 0 HB3 ARG B 62 8.284 8.165 5.506 1.00 0.00 H new ATOM 0 HG2 ARG B 62 8.708 6.487 8.015 1.00 0.00 H new ATOM 0 HG3 ARG B 62 9.218 6.081 6.388 1.00 0.00 H new ATOM 0 HD2 ARG B 62 10.686 8.179 6.429 1.00 0.00 H new ATOM 0 HD3 ARG B 62 10.294 8.338 8.130 1.00 0.00 H new ATOM 0 HE ARG B 62 11.238 5.661 7.598 1.00 0.00 H new ATOM 0 HH11 ARG B 62 12.355 9.020 7.884 1.00 0.00 H new ATOM 0 HH12 ARG B 62 13.983 8.558 8.391 1.00 0.00 H new ATOM 0 HH21 ARG B 62 13.331 5.071 8.258 1.00 0.00 H new ATOM 0 HH22 ARG B 62 14.538 6.314 8.603 1.00 0.00 H new ATOM 2452 N ASN B 63 8.377 10.928 5.880 1.00 0.00 N ATOM 2453 CA ASN B 63 9.012 12.194 5.526 1.00 0.00 C ATOM 2454 C ASN B 63 8.417 13.346 6.346 1.00 0.00 C ATOM 2455 O ASN B 63 7.847 14.288 5.791 1.00 0.00 O ATOM 2456 CB ASN B 63 8.882 12.462 4.019 1.00 0.00 C ATOM 2457 CG ASN B 63 9.663 13.711 3.612 1.00 0.00 C ATOM 2458 OD1 ASN B 63 10.788 13.912 4.058 1.00 0.00 O ATOM 2459 ND2 ASN B 63 9.100 14.569 2.766 1.00 0.00 N ATOM 0 H ASN B 63 7.717 10.589 5.180 1.00 0.00 H new ATOM 0 HA ASN B 63 10.073 12.126 5.765 1.00 0.00 H new ATOM 0 HB2 ASN B 63 9.250 11.601 3.461 1.00 0.00 H new ATOM 0 HB3 ASN B 63 7.831 12.586 3.758 1.00 0.00 H new ATOM 0 HD21 ASN B 63 9.604 15.408 2.479 1.00 0.00 H new ATOM 0 HD22 ASN B 63 8.164 14.388 2.404 1.00 0.00 H new ATOM 2466 N LYS B 64 8.562 13.289 7.673 1.00 0.00 N ATOM 2467 CA LYS B 64 8.154 14.350 8.588 1.00 0.00 C ATOM 2468 C LYS B 64 9.117 15.534 8.460 1.00 0.00 C ATOM 2469 O LYS B 64 9.903 15.823 9.359 1.00 0.00 O ATOM 2470 CB LYS B 64 8.027 13.828 10.031 1.00 0.00 C ATOM 2471 CG LYS B 64 9.185 12.924 10.479 1.00 0.00 C ATOM 2472 CD LYS B 64 9.092 12.666 11.986 1.00 0.00 C ATOM 2473 CE LYS B 64 10.177 11.677 12.422 1.00 0.00 C ATOM 2474 NZ LYS B 64 10.087 11.391 13.864 1.00 0.00 N ATOM 0 H LYS B 64 8.975 12.486 8.147 1.00 0.00 H new ATOM 0 HA LYS B 64 7.159 14.703 8.315 1.00 0.00 H new ATOM 0 HB2 LYS B 64 7.963 14.679 10.709 1.00 0.00 H new ATOM 0 HB3 LYS B 64 7.092 13.275 10.124 1.00 0.00 H new ATOM 0 HG2 LYS B 64 9.151 11.979 9.937 1.00 0.00 H new ATOM 0 HG3 LYS B 64 10.139 13.395 10.240 1.00 0.00 H new ATOM 0 HD2 LYS B 64 9.205 13.604 12.530 1.00 0.00 H new ATOM 0 HD3 LYS B 64 8.107 12.270 12.234 1.00 0.00 H new ATOM 0 HE2 LYS B 64 10.076 10.750 11.858 1.00 0.00 H new ATOM 0 HE3 LYS B 64 11.160 12.086 12.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 10.778 10.656 14.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 10.291 12.257 14.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 9.129 11.058 14.093 1.00 0.00 H new ATOM 2488 N ASP B 65 9.056 16.205 7.309 1.00 0.00 N ATOM 2489 CA ASP B 65 9.929 17.308 6.940 1.00 0.00 C ATOM 2490 C ASP B 65 9.164 18.282 6.049 1.00 0.00 C ATOM 2491 O ASP B 65 9.061 19.462 6.374 1.00 0.00 O ATOM 2492 CB ASP B 65 11.173 16.758 6.231 1.00 0.00 C ATOM 2493 CG ASP B 65 12.059 17.880 5.702 1.00 0.00 C ATOM 2494 OD1 ASP B 65 12.644 18.589 6.547 1.00 0.00 O ATOM 2495 OD2 ASP B 65 12.130 18.007 4.460 1.00 0.00 O ATOM 0 H ASP B 65 8.371 15.984 6.586 1.00 0.00 H new ATOM 0 HA ASP B 65 10.256 17.846 7.830 1.00 0.00 H new ATOM 0 HB2 ASP B 65 11.743 16.139 6.923 1.00 0.00 H new ATOM 0 HB3 ASP B 65 10.868 16.115 5.406 1.00 0.00 H new ATOM 2500 N GLN B 66 8.613 17.785 4.937 1.00 0.00 N ATOM 2501 CA GLN B 66 7.888 18.594 3.966 1.00 0.00 C ATOM 2502 C GLN B 66 6.475 18.052 3.765 1.00 0.00 C ATOM 2503 O GLN B 66 5.543 18.460 4.457 1.00 0.00 O ATOM 2504 CB GLN B 66 8.701 18.673 2.661 1.00 0.00 C ATOM 2505 CG GLN B 66 9.754 19.790 2.724 1.00 0.00 C ATOM 2506 CD GLN B 66 9.129 21.183 2.719 1.00 0.00 C ATOM 2507 OE1 GLN B 66 9.400 22.002 3.589 1.00 0.00 O ATOM 2508 NE2 GLN B 66 8.271 21.464 1.742 1.00 0.00 N ATOM 0 H GLN B 66 8.661 16.797 4.688 1.00 0.00 H new ATOM 0 HA GLN B 66 7.769 19.612 4.337 1.00 0.00 H new ATOM 0 HB2 GLN B 66 9.192 17.717 2.478 1.00 0.00 H new ATOM 0 HB3 GLN B 66 8.029 18.851 1.822 1.00 0.00 H new ATOM 0 HG2 GLN B 66 10.355 19.668 3.625 1.00 0.00 H new ATOM 0 HG3 GLN B 66 10.430 19.696 1.875 1.00 0.00 H new ATOM 0 HE21 GLN B 66 8.062 20.764 1.030 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.822 22.379 1.705 1.00 0.00 H new ATOM 2517 N GLU B 67 6.327 17.162 2.789 1.00 0.00 N ATOM 2518 CA GLU B 67 5.082 16.578 2.342 1.00 0.00 C ATOM 2519 C GLU B 67 5.331 15.076 2.237 1.00 0.00 C ATOM 2520 O GLU B 67 6.445 14.660 1.910 1.00 0.00 O ATOM 2521 CB GLU B 67 4.684 17.181 0.986 1.00 0.00 C ATOM 2522 CG GLU B 67 4.723 18.718 1.008 1.00 0.00 C ATOM 2523 CD GLU B 67 4.019 19.340 -0.193 1.00 0.00 C ATOM 2524 OE1 GLU B 67 4.107 18.747 -1.290 1.00 0.00 O ATOM 2525 OE2 GLU B 67 3.404 20.410 0.014 1.00 0.00 O ATOM 0 H GLU B 67 7.127 16.812 2.261 1.00 0.00 H new ATOM 0 HA GLU B 67 4.262 16.779 3.031 1.00 0.00 H new ATOM 0 HB2 GLU B 67 5.358 16.812 0.213 1.00 0.00 H new ATOM 0 HB3 GLU B 67 3.681 16.847 0.721 1.00 0.00 H new ATOM 0 HG2 GLU B 67 4.255 19.076 1.925 1.00 0.00 H new ATOM 0 HG3 GLU B 67 5.761 19.051 1.029 1.00 0.00 H new ATOM 2532 N VAL B 68 4.318 14.275 2.547 1.00 0.00 N ATOM 2533 CA VAL B 68 4.406 12.821 2.539 1.00 0.00 C ATOM 2534 C VAL B 68 3.892 12.315 1.192 1.00 0.00 C ATOM 2535 O VAL B 68 2.884 12.807 0.686 1.00 0.00 O ATOM 2536 CB VAL B 68 3.673 12.227 3.755 1.00 0.00 C ATOM 2537 CG1 VAL B 68 2.188 12.583 3.811 1.00 0.00 C ATOM 2538 CG2 VAL B 68 3.796 10.702 3.788 1.00 0.00 C ATOM 0 H VAL B 68 3.398 14.624 2.815 1.00 0.00 H new ATOM 0 HA VAL B 68 5.439 12.488 2.641 1.00 0.00 H new ATOM 0 HB VAL B 68 4.164 12.673 4.620 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.738 12.130 4.694 1.00 0.00 H new ATOM 0 HG12 VAL B 68 2.075 13.666 3.862 1.00 0.00 H new ATOM 0 HG13 VAL B 68 1.690 12.208 2.917 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.268 10.313 4.659 1.00 0.00 H new ATOM 0 HG22 VAL B 68 3.360 10.282 2.882 1.00 0.00 H new ATOM 0 HG23 VAL B 68 4.848 10.423 3.847 1.00 0.00 H new ATOM 2548 N ASN B 69 4.601 11.372 0.571 1.00 0.00 N ATOM 2549 CA ASN B 69 4.331 10.965 -0.802 1.00 0.00 C ATOM 2550 C ASN B 69 3.363 9.783 -0.821 1.00 0.00 C ATOM 2551 O ASN B 69 3.338 8.979 0.109 1.00 0.00 O ATOM 2552 CB ASN B 69 5.650 10.578 -1.480 1.00 0.00 C ATOM 2553 CG ASN B 69 5.444 10.341 -2.972 1.00 0.00 C ATOM 2554 OD1 ASN B 69 5.074 9.244 -3.385 1.00 0.00 O ATOM 2555 ND2 ASN B 69 5.661 11.374 -3.778 1.00 0.00 N ATOM 0 H ASN B 69 5.376 10.872 1.007 1.00 0.00 H new ATOM 0 HA ASN B 69 3.874 11.794 -1.343 1.00 0.00 H new ATOM 0 HB2 ASN B 69 6.386 11.368 -1.331 1.00 0.00 H new ATOM 0 HB3 ASN B 69 6.052 9.677 -1.016 1.00 0.00 H new ATOM 0 HD21 ASN B 69 5.521 11.275 -4.783 1.00 0.00 H new ATOM 0 HD22 ASN B 69 5.968 12.267 -3.392 1.00 0.00 H new ATOM 2562 N PHE B 70 2.585 9.644 -1.892 1.00 0.00 N ATOM 2563 CA PHE B 70 1.702 8.506 -2.096 1.00 0.00 C ATOM 2564 C PHE B 70 2.414 7.176 -1.832 1.00 0.00 C ATOM 2565 O PHE B 70 1.857 6.293 -1.189 1.00 0.00 O ATOM 2566 CB PHE B 70 1.137 8.549 -3.513 1.00 0.00 C ATOM 2567 CG PHE B 70 0.217 7.392 -3.840 1.00 0.00 C ATOM 2568 CD1 PHE B 70 0.737 6.202 -4.378 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.166 7.509 -3.615 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -0.136 5.210 -4.853 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -2.035 6.484 -4.022 1.00 0.00 C ATOM 2572 CZ PHE B 70 -1.521 5.340 -4.653 1.00 0.00 C ATOM 0 H PHE B 70 2.552 10.327 -2.649 1.00 0.00 H new ATOM 0 HA PHE B 70 0.884 8.574 -1.378 1.00 0.00 H new ATOM 0 HB2 PHE B 70 0.592 9.483 -3.649 1.00 0.00 H new ATOM 0 HB3 PHE B 70 1.964 8.556 -4.224 1.00 0.00 H new ATOM 0 HD1 PHE B 70 1.805 6.051 -4.426 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -1.561 8.389 -3.128 1.00 0.00 H new ATOM 0 HE1 PHE B 70 0.257 4.348 -5.372 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -3.097 6.575 -3.850 1.00 0.00 H new ATOM 0 HZ PHE B 70 -2.190 4.560 -4.985 1.00 0.00 H new ATOM 2582 N GLN B 71 3.657 7.014 -2.298 1.00 0.00 N ATOM 2583 CA GLN B 71 4.398 5.787 -2.038 1.00 0.00 C ATOM 2584 C GLN B 71 4.555 5.548 -0.528 1.00 0.00 C ATOM 2585 O GLN B 71 4.475 4.405 -0.066 1.00 0.00 O ATOM 2586 CB GLN B 71 5.750 5.827 -2.764 1.00 0.00 C ATOM 2587 CG GLN B 71 6.587 4.549 -2.581 1.00 0.00 C ATOM 2588 CD GLN B 71 5.874 3.286 -3.064 1.00 0.00 C ATOM 2589 OE1 GLN B 71 6.051 2.861 -4.200 1.00 0.00 O ATOM 2590 NE2 GLN B 71 5.063 2.670 -2.208 1.00 0.00 N ATOM 0 H GLN B 71 4.161 7.709 -2.849 1.00 0.00 H new ATOM 0 HA GLN B 71 3.835 4.941 -2.431 1.00 0.00 H new ATOM 0 HB2 GLN B 71 5.577 5.988 -3.828 1.00 0.00 H new ATOM 0 HB3 GLN B 71 6.322 6.681 -2.401 1.00 0.00 H new ATOM 0 HG2 GLN B 71 7.527 4.657 -3.123 1.00 0.00 H new ATOM 0 HG3 GLN B 71 6.838 4.435 -1.527 1.00 0.00 H new ATOM 0 HE21 GLN B 71 4.934 3.045 -1.268 1.00 0.00 H new ATOM 0 HE22 GLN B 71 4.571 1.823 -2.491 1.00 0.00 H new ATOM 2599 N GLU B 72 4.766 6.615 0.248 1.00 0.00 N ATOM 2600 CA GLU B 72 4.807 6.521 1.697 1.00 0.00 C ATOM 2601 C GLU B 72 3.417 6.181 2.230 1.00 0.00 C ATOM 2602 O GLU B 72 3.315 5.363 3.135 1.00 0.00 O ATOM 2603 CB GLU B 72 5.322 7.816 2.330 1.00 0.00 C ATOM 2604 CG GLU B 72 6.742 8.185 1.887 1.00 0.00 C ATOM 2605 CD GLU B 72 7.109 9.562 2.424 1.00 0.00 C ATOM 2606 OE1 GLU B 72 7.374 9.647 3.642 1.00 0.00 O ATOM 2607 OE2 GLU B 72 7.061 10.517 1.620 1.00 0.00 O ATOM 0 H GLU B 72 4.911 7.558 -0.114 1.00 0.00 H new ATOM 0 HA GLU B 72 5.502 5.726 1.968 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.646 8.631 2.074 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.302 7.715 3.415 1.00 0.00 H new ATOM 0 HG2 GLU B 72 7.451 7.442 2.251 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.806 8.180 0.799 1.00 0.00 H new ATOM 2614 N TYR B 73 2.351 6.773 1.672 1.00 0.00 N ATOM 2615 CA TYR B 73 0.990 6.430 2.082 1.00 0.00 C ATOM 2616 C TYR B 73 0.757 4.927 1.906 1.00 0.00 C ATOM 2617 O TYR B 73 0.291 4.254 2.822 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.051 7.261 1.318 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.486 6.855 1.601 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.031 7.067 2.880 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.242 6.177 0.620 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.323 6.602 3.182 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.535 5.716 0.925 1.00 0.00 C ATOM 2624 CZ TYR B 73 -4.072 5.922 2.208 1.00 0.00 C ATOM 2625 OH TYR B 73 -5.320 5.468 2.514 1.00 0.00 O ATOM 0 H TYR B 73 2.408 7.484 0.943 1.00 0.00 H new ATOM 0 HA TYR B 73 0.871 6.673 3.138 1.00 0.00 H new ATOM 0 HB2 TYR B 73 0.077 8.312 1.576 1.00 0.00 H new ATOM 0 HB3 TYR B 73 0.139 7.170 0.249 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.456 7.588 3.631 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -1.828 6.013 -0.364 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.740 6.768 4.164 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.116 5.203 0.173 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.706 5.020 1.732 1.00 0.00 H new ATOM 2635 N ILE B 74 1.116 4.389 0.739 1.00 0.00 N ATOM 2636 CA ILE B 74 1.043 2.963 0.466 1.00 0.00 C ATOM 2637 C ILE B 74 1.847 2.176 1.506 1.00 0.00 C ATOM 2638 O ILE B 74 1.317 1.250 2.120 1.00 0.00 O ATOM 2639 CB ILE B 74 1.523 2.684 -0.969 1.00 0.00 C ATOM 2640 CG1 ILE B 74 0.560 3.226 -2.042 1.00 0.00 C ATOM 2641 CG2 ILE B 74 1.758 1.185 -1.168 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -0.776 2.480 -2.145 1.00 0.00 C ATOM 0 H ILE B 74 1.467 4.939 -0.045 1.00 0.00 H new ATOM 0 HA ILE B 74 0.008 2.629 0.543 1.00 0.00 H new ATOM 0 HB ILE B 74 2.464 3.220 -1.096 1.00 0.00 H new ATOM 0 HG12 ILE B 74 0.358 4.276 -1.831 1.00 0.00 H new ATOM 0 HG13 ILE B 74 1.058 3.185 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE B 74 2.097 1.002 -2.188 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.516 0.839 -0.466 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.828 0.644 -0.993 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.386 2.933 -2.926 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.591 1.434 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.302 2.542 -1.192 1.00 0.00 H new ATOM 2654 N THR B 75 3.124 2.519 1.705 1.00 0.00 N ATOM 2655 CA THR B 75 3.974 1.801 2.652 1.00 0.00 C ATOM 2656 C THR B 75 3.344 1.803 4.050 1.00 0.00 C ATOM 2657 O THR B 75 3.247 0.765 4.701 1.00 0.00 O ATOM 2658 CB THR B 75 5.389 2.398 2.662 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.875 2.496 1.338 1.00 0.00 O ATOM 2660 CG2 THR B 75 6.359 1.516 3.452 1.00 0.00 C ATOM 0 H THR B 75 3.588 3.288 1.222 1.00 0.00 H new ATOM 0 HA THR B 75 4.058 0.762 2.334 1.00 0.00 H new ATOM 0 HB THR B 75 5.327 3.380 3.130 1.00 0.00 H new ATOM 0 HG1 THR B 75 5.480 3.280 0.902 1.00 0.00 H new ATOM 0 HG21 THR B 75 7.352 1.966 3.440 1.00 0.00 H new ATOM 0 HG22 THR B 75 6.013 1.427 4.482 1.00 0.00 H new ATOM 0 HG23 THR B 75 6.404 0.526 2.997 1.00 0.00 H new ATOM 2668 N PHE B 76 2.886 2.976 4.490 1.00 0.00 N ATOM 2669 CA PHE B 76 2.132 3.158 5.718 1.00 0.00 C ATOM 2670 C PHE B 76 0.930 2.218 5.752 1.00 0.00 C ATOM 2671 O PHE B 76 0.730 1.529 6.747 1.00 0.00 O ATOM 2672 CB PHE B 76 1.701 4.625 5.846 1.00 0.00 C ATOM 2673 CG PHE B 76 0.531 4.854 6.783 1.00 0.00 C ATOM 2674 CD1 PHE B 76 0.737 4.845 8.173 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -0.772 4.997 6.269 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -0.341 5.059 9.046 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -1.854 5.195 7.144 1.00 0.00 C ATOM 2678 CZ PHE B 76 -1.637 5.241 8.531 1.00 0.00 C ATOM 0 H PHE B 76 3.037 3.848 3.982 1.00 0.00 H new ATOM 0 HA PHE B 76 2.765 2.910 6.570 1.00 0.00 H new ATOM 0 HB2 PHE B 76 2.551 5.212 6.195 1.00 0.00 H new ATOM 0 HB3 PHE B 76 1.438 5.002 4.857 1.00 0.00 H new ATOM 0 HD1 PHE B 76 1.726 4.673 8.570 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -0.940 4.955 5.203 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -0.175 5.084 10.113 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -2.853 5.312 6.750 1.00 0.00 H new ATOM 0 HZ PHE B 76 -2.465 5.416 9.202 1.00 0.00 H new ATOM 2688 N LEU B 77 0.140 2.173 4.674 1.00 0.00 N ATOM 2689 CA LEU B 77 -1.046 1.329 4.610 1.00 0.00 C ATOM 2690 C LEU B 77 -0.616 -0.119 4.858 1.00 0.00 C ATOM 2691 O LEU B 77 -1.188 -0.817 5.698 1.00 0.00 O ATOM 2692 CB LEU B 77 -1.731 1.530 3.247 1.00 0.00 C ATOM 2693 CG LEU B 77 -3.234 1.218 3.222 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -3.775 1.594 1.838 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -3.549 -0.253 3.513 1.00 0.00 C ATOM 0 H LEU B 77 0.308 2.719 3.829 1.00 0.00 H new ATOM 0 HA LEU B 77 -1.776 1.594 5.374 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -1.585 2.564 2.933 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.232 0.900 2.511 1.00 0.00 H new ATOM 0 HG LEU B 77 -3.711 1.798 4.012 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -4.843 1.381 1.795 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -3.609 2.656 1.659 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -3.258 1.012 1.075 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -4.628 -0.407 3.480 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -3.069 -0.883 2.764 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -3.174 -0.517 4.502 1.00 0.00 H new ATOM 2707 N GLY B 78 0.442 -0.540 4.160 1.00 0.00 N ATOM 2708 CA GLY B 78 1.073 -1.830 4.359 1.00 0.00 C ATOM 2709 C GLY B 78 1.403 -2.083 5.823 1.00 0.00 C ATOM 2710 O GLY B 78 0.899 -3.040 6.394 1.00 0.00 O ATOM 0 H GLY B 78 0.885 0.021 3.432 1.00 0.00 H new ATOM 0 HA2 GLY B 78 0.412 -2.617 3.995 1.00 0.00 H new ATOM 0 HA3 GLY B 78 1.987 -1.882 3.767 1.00 0.00 H new ATOM 2714 N ALA B 79 2.244 -1.245 6.432 1.00 0.00 N ATOM 2715 CA ALA B 79 2.676 -1.421 7.816 1.00 0.00 C ATOM 2716 C ALA B 79 1.480 -1.491 8.771 1.00 0.00 C ATOM 2717 O ALA B 79 1.365 -2.416 9.577 1.00 0.00 O ATOM 2718 CB ALA B 79 3.622 -0.280 8.200 1.00 0.00 C ATOM 0 H ALA B 79 2.644 -0.425 5.977 1.00 0.00 H new ATOM 0 HA ALA B 79 3.206 -2.369 7.901 1.00 0.00 H new ATOM 0 HB1 ALA B 79 3.946 -0.408 9.233 1.00 0.00 H new ATOM 0 HB2 ALA B 79 4.491 -0.291 7.542 1.00 0.00 H new ATOM 0 HB3 ALA B 79 3.103 0.673 8.099 1.00 0.00 H new ATOM 2724 N LEU B 80 0.593 -0.498 8.668 1.00 0.00 N ATOM 2725 CA LEU B 80 -0.613 -0.364 9.468 1.00 0.00 C ATOM 2726 C LEU B 80 -1.425 -1.656 9.399 1.00 0.00 C ATOM 2727 O LEU B 80 -1.802 -2.210 10.427 1.00 0.00 O ATOM 2728 CB LEU B 80 -1.387 0.874 8.974 1.00 0.00 C ATOM 2729 CG LEU B 80 -2.686 1.247 9.711 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -3.902 0.443 9.229 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -2.546 1.176 11.236 1.00 0.00 C ATOM 0 H LEU B 80 0.706 0.261 7.996 1.00 0.00 H new ATOM 0 HA LEU B 80 -0.379 -0.209 10.521 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -0.715 1.731 9.023 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -1.630 0.720 7.923 1.00 0.00 H new ATOM 0 HG LEU B 80 -2.870 2.290 9.452 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -4.786 0.752 9.786 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -4.061 0.626 8.166 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -3.723 -0.620 9.392 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -3.493 1.449 11.701 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -2.277 0.161 11.530 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -1.769 1.867 11.563 1.00 0.00 H new ATOM 2743 N ALA B 81 -1.688 -2.155 8.192 1.00 0.00 N ATOM 2744 CA ALA B 81 -2.423 -3.396 8.027 1.00 0.00 C ATOM 2745 C ALA B 81 -1.637 -4.593 8.568 1.00 0.00 C ATOM 2746 O ALA B 81 -2.190 -5.389 9.318 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.774 -3.577 6.559 1.00 0.00 C ATOM 0 H ALA B 81 -1.401 -1.715 7.318 1.00 0.00 H new ATOM 0 HA ALA B 81 -3.343 -3.342 8.609 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -3.326 -4.508 6.429 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.389 -2.741 6.226 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -1.859 -3.613 5.968 1.00 0.00 H new ATOM 2753 N MET B 82 -0.368 -4.729 8.179 1.00 0.00 N ATOM 2754 CA MET B 82 0.499 -5.870 8.462 1.00 0.00 C ATOM 2755 C MET B 82 0.507 -6.286 9.937 1.00 0.00 C ATOM 2756 O MET B 82 0.553 -7.479 10.227 1.00 0.00 O ATOM 2757 CB MET B 82 1.918 -5.589 7.947 1.00 0.00 C ATOM 2758 CG MET B 82 2.846 -6.801 8.099 1.00 0.00 C ATOM 2759 SD MET B 82 4.519 -6.554 7.453 1.00 0.00 S ATOM 2760 CE MET B 82 5.253 -8.145 7.891 1.00 0.00 C ATOM 0 H MET B 82 0.104 -4.010 7.631 1.00 0.00 H new ATOM 0 HA MET B 82 0.085 -6.725 7.927 1.00 0.00 H new ATOM 0 HB2 MET B 82 1.870 -5.301 6.897 1.00 0.00 H new ATOM 0 HB3 MET B 82 2.338 -4.743 8.491 1.00 0.00 H new ATOM 0 HG2 MET B 82 2.913 -7.061 9.156 1.00 0.00 H new ATOM 0 HG3 MET B 82 2.396 -7.653 7.589 1.00 0.00 H new ATOM 0 HE1 MET B 82 6.293 -8.168 7.565 1.00 0.00 H new ATOM 0 HE2 MET B 82 5.209 -8.281 8.972 1.00 0.00 H new ATOM 0 HE3 MET B 82 4.701 -8.947 7.402 1.00 0.00 H new ATOM 2770 N ILE B 83 0.488 -5.337 10.880 1.00 0.00 N ATOM 2771 CA ILE B 83 0.455 -5.686 12.305 1.00 0.00 C ATOM 2772 C ILE B 83 -0.832 -6.433 12.702 1.00 0.00 C ATOM 2773 O ILE B 83 -0.877 -7.089 13.745 1.00 0.00 O ATOM 2774 CB ILE B 83 0.704 -4.453 13.192 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -0.294 -3.321 12.907 1.00 0.00 C ATOM 2776 CG2 ILE B 83 2.147 -3.960 13.009 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -0.394 -2.321 14.063 1.00 0.00 C ATOM 0 H ILE B 83 0.495 -4.336 10.687 1.00 0.00 H new ATOM 0 HA ILE B 83 1.275 -6.383 12.477 1.00 0.00 H new ATOM 0 HB ILE B 83 0.553 -4.755 14.228 1.00 0.00 H new ATOM 0 HG12 ILE B 83 0.007 -2.795 12.001 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -1.278 -3.749 12.715 1.00 0.00 H new ATOM 0 HG21 ILE B 83 2.316 -3.087 13.640 1.00 0.00 H new ATOM 0 HG22 ILE B 83 2.841 -4.752 13.292 1.00 0.00 H new ATOM 0 HG23 ILE B 83 2.310 -3.691 11.965 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -1.113 -1.542 13.809 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -0.723 -2.838 14.964 1.00 0.00 H new ATOM 0 HD13 ILE B 83 0.583 -1.870 14.239 1.00 0.00 H new ATOM 2789 N TYR B 84 -1.879 -6.339 11.881 1.00 0.00 N ATOM 2790 CA TYR B 84 -3.165 -6.986 12.072 1.00 0.00 C ATOM 2791 C TYR B 84 -3.789 -6.565 13.407 1.00 0.00 C ATOM 2792 O TYR B 84 -3.758 -5.388 13.768 1.00 0.00 O ATOM 2793 CB TYR B 84 -3.052 -8.514 11.880 1.00 0.00 C ATOM 2794 CG TYR B 84 -2.329 -8.977 10.626 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -2.576 -8.349 9.393 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -1.384 -10.018 10.695 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -1.774 -8.642 8.279 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -0.658 -10.388 9.550 1.00 0.00 C ATOM 2799 CZ TYR B 84 -0.830 -9.682 8.349 1.00 0.00 C ATOM 2800 OH TYR B 84 -0.133 -10.068 7.243 1.00 0.00 O ATOM 0 H TYR B 84 -1.845 -5.782 11.027 1.00 0.00 H new ATOM 0 HA TYR B 84 -3.857 -6.648 11.300 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -2.539 -8.932 12.746 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -4.058 -8.934 11.872 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -3.385 -7.639 9.303 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -1.217 -10.533 11.629 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -1.882 -8.070 7.369 1.00 0.00 H new ATOM 0 HE2 TYR B 84 0.033 -11.217 9.594 1.00 0.00 H new ATOM 0 HH TYR B 84 -0.700 -9.974 6.449 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.364 -7.526 14.138 1.00 0.00 N ATOM 2811 CA ASN B 85 -5.060 -7.310 15.398 1.00 0.00 C ATOM 2812 C ASN B 85 -5.935 -6.042 15.349 1.00 0.00 C ATOM 2813 O ASN B 85 -6.768 -5.934 14.446 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.097 -7.482 16.590 1.00 0.00 C ATOM 2815 CG ASN B 85 -3.116 -6.334 16.837 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.374 -5.508 17.705 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -1.998 -6.255 16.123 1.00 0.00 N ATOM 0 H ASN B 85 -4.354 -8.506 13.854 1.00 0.00 H new ATOM 0 HA ASN B 85 -5.802 -8.090 15.570 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -4.691 -7.625 17.493 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -3.523 -8.396 16.438 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.337 -5.497 16.293 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -1.801 -6.952 15.405 1.00 0.00 H new ATOM 2824 N GLU B 86 -5.766 -5.084 16.269 1.00 0.00 N ATOM 2825 CA GLU B 86 -6.561 -3.864 16.322 1.00 0.00 C ATOM 2826 C GLU B 86 -6.666 -3.158 14.968 1.00 0.00 C ATOM 2827 O GLU B 86 -7.712 -2.585 14.664 1.00 0.00 O ATOM 2828 CB GLU B 86 -6.040 -2.935 17.433 1.00 0.00 C ATOM 2829 CG GLU B 86 -4.613 -2.388 17.231 1.00 0.00 C ATOM 2830 CD GLU B 86 -4.509 -1.253 16.212 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -5.436 -0.415 16.185 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -3.498 -1.245 15.476 1.00 0.00 O ATOM 0 H GLU B 86 -5.062 -5.141 17.005 1.00 0.00 H new ATOM 0 HA GLU B 86 -7.583 -4.149 16.572 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -6.723 -2.091 17.526 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -6.072 -3.476 18.379 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -4.234 -2.035 18.190 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -3.965 -3.205 16.913 1.00 0.00 H new ATOM 2839 N ALA B 87 -5.617 -3.207 14.140 1.00 0.00 N ATOM 2840 CA ALA B 87 -5.595 -2.485 12.876 1.00 0.00 C ATOM 2841 C ALA B 87 -6.754 -2.902 11.971 1.00 0.00 C ATOM 2842 O ALA B 87 -7.271 -2.084 11.215 1.00 0.00 O ATOM 2843 CB ALA B 87 -4.260 -2.701 12.167 1.00 0.00 C ATOM 0 H ALA B 87 -4.771 -3.744 14.330 1.00 0.00 H new ATOM 0 HA ALA B 87 -5.713 -1.424 13.095 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -4.257 -2.156 11.223 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -3.450 -2.338 12.799 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -4.119 -3.764 11.972 1.00 0.00 H new ATOM 2849 N LEU B 88 -7.171 -4.169 12.050 1.00 0.00 N ATOM 2850 CA LEU B 88 -8.259 -4.678 11.224 1.00 0.00 C ATOM 2851 C LEU B 88 -9.627 -4.344 11.825 1.00 0.00 C ATOM 2852 O LEU B 88 -10.642 -4.509 11.153 1.00 0.00 O ATOM 2853 CB LEU B 88 -8.099 -6.188 11.012 1.00 0.00 C ATOM 2854 CG LEU B 88 -6.692 -6.584 10.535 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -6.674 -8.073 10.186 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -6.224 -5.784 9.311 1.00 0.00 C ATOM 0 H LEU B 88 -6.767 -4.860 12.682 1.00 0.00 H new ATOM 0 HA LEU B 88 -8.208 -4.184 10.254 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -8.319 -6.705 11.946 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -8.833 -6.526 10.280 1.00 0.00 H new ATOM 0 HG LEU B 88 -6.007 -6.361 11.353 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.677 -8.355 9.848 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -6.937 -8.657 11.068 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -7.396 -8.270 9.393 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -5.224 -6.110 9.024 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.912 -5.951 8.482 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -6.202 -4.722 9.557 1.00 0.00 H new ATOM 2868 N LYS B 89 -9.663 -3.894 13.084 1.00 0.00 N ATOM 2869 CA LYS B 89 -10.885 -3.511 13.775 1.00 0.00 C ATOM 2870 C LYS B 89 -11.103 -2.005 13.630 1.00 0.00 C ATOM 2871 O LYS B 89 -12.217 -1.557 13.365 1.00 0.00 O ATOM 2872 CB LYS B 89 -10.797 -3.925 15.253 1.00 0.00 C ATOM 2873 CG LYS B 89 -10.345 -5.381 15.464 1.00 0.00 C ATOM 2874 CD LYS B 89 -11.269 -6.391 14.768 1.00 0.00 C ATOM 2875 CE LYS B 89 -10.793 -7.834 14.982 1.00 0.00 C ATOM 2876 NZ LYS B 89 -10.850 -8.234 16.399 1.00 0.00 N ATOM 0 H LYS B 89 -8.825 -3.786 13.656 1.00 0.00 H new ATOM 0 HA LYS B 89 -11.739 -4.023 13.332 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -10.102 -3.261 15.766 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -11.773 -3.786 15.718 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -9.330 -5.501 15.085 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -10.315 -5.597 16.532 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -12.283 -6.281 15.152 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -11.307 -6.174 13.700 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -11.410 -8.510 14.390 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -9.770 -7.935 14.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -10.684 -9.258 16.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -10.119 -7.723 16.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -11.787 -8.004 16.787 1.00 0.00 H new ATOM 2890 N GLY B 90 -10.037 -1.220 13.809 1.00 0.00 N ATOM 2891 CA GLY B 90 -10.105 0.232 13.758 1.00 0.00 C ATOM 2892 C GLY B 90 -11.005 0.782 14.865 1.00 0.00 C ATOM 2893 O GLY B 90 -10.951 0.220 15.983 1.00 0.00 O ATOM 2894 OXT GLY B 90 -11.718 1.769 14.582 1.00 0.00 O ATOM 0 H GLY B 90 -9.101 -1.581 13.994 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -9.103 0.649 13.859 1.00 0.00 H new ATOM 0 HA3 GLY B 90 -10.485 0.547 12.786 1.00 0.00 H new TER 2898 GLY B 90