USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1479 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 LYS NZ :NH3+ -158:sc= 0 (180deg=0) USER MOD Set 1.2: A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 8 TYR OH : rot 180:sc= -1.73! USER MOD Set 2.2: A 66 MET CE :methyl -146:sc= -6.43! (180deg=-6.34!) USER MOD Single : A 1 GLY N :NH3+ 141:sc= 0.00858 (180deg=0) USER MOD Single : A 3 MET CE :methyl -104:sc= -0.0847 (180deg=-0.636) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 62:sc= -3.2! USER MOD Single : A 13 MET CE :methyl -158:sc= -0.102 (180deg=-1.07) USER MOD Single : A 14 SER OG : rot -3:sc= 0.583 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -161:sc= -0.132 (180deg=-0.844) USER MOD Single : A 21 LYS NZ :NH3+ -169:sc= -0.689 (180deg=-0.898) USER MOD Single : A 23 ASN : amide:sc= -5.65! C(o=-5.7!,f=-4.9!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -110:sc= -0.603 (180deg=-0.975) USER MOD Single : A 31 THR OG1 : rot -13:sc= 0.0208 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0433 K(o=-0.043,f=-2.2!) USER MOD Single : A 48 GLN : amide:sc=-0.00503 K(o=-0.005,f=-1.6!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 160:sc= -0.946 USER MOD Single : A 54 LYS NZ :NH3+ -172:sc= -1.54 (180deg=-1.72!) USER MOD Single : A 59 TYR OH : rot 0:sc= -2.67! USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -8.24! C(o=-8.2!,f=-17!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.167 K(o=-0.17,f=-2.7!) USER MOD Single : A 76 SER OG : rot -38:sc= 0.411 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 150:sc= -0.0169 (180deg=-0.581) USER MOD Single : A 85 SER OG : rot 153:sc= 0.688 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -3.98! C(o=-4!,f=-9!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -151:sc= -11.4! (180deg=-12!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -177:sc= 0.0875 (180deg=0.0857) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -153:sc= -0.402 (180deg=-2.08!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 4:sc= -0.751 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 156 ASN : amide:sc= -2.67! C(o=-2.7!,f=-7.3!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 149:sc= 0.0039 USER MOD Single : A 169 HIS : no HD1:sc= -1.73 K(o=-1.7,f=-0.078) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -128:sc= 0.528 (180deg=-0.247) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -35.000 9.034 43.285 1.00 0.00 N ATOM 2 CA GLY A 1 -35.908 10.038 43.909 1.00 0.00 C ATOM 3 C GLY A 1 -35.480 11.444 43.484 1.00 0.00 C ATOM 4 O GLY A 1 -34.311 11.775 43.487 1.00 0.00 O ATOM 0 H1 GLY A 1 -34.804 8.273 43.966 1.00 0.00 H new ATOM 0 H2 GLY A 1 -35.454 8.634 42.439 1.00 0.00 H new ATOM 0 H3 GLY A 1 -34.108 9.494 43.014 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -36.938 9.852 43.605 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -35.875 9.949 44.995 1.00 0.00 H new ATOM 10 N ALA A 2 -36.419 12.274 43.118 1.00 0.00 N ATOM 11 CA ALA A 2 -36.065 13.658 42.693 1.00 0.00 C ATOM 12 C ALA A 2 -35.508 14.432 43.889 1.00 0.00 C ATOM 13 O ALA A 2 -34.771 15.386 43.736 1.00 0.00 O ATOM 14 CB ALA A 2 -37.316 14.364 42.164 1.00 0.00 C ATOM 0 H ALA A 2 -37.415 12.054 43.095 1.00 0.00 H new ATOM 0 HA ALA A 2 -35.312 13.616 41.906 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -37.058 15.376 41.853 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -37.712 13.812 41.312 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -38.070 14.407 42.950 1.00 0.00 H new ATOM 20 N MET A 3 -35.856 14.030 45.081 1.00 0.00 N ATOM 21 CA MET A 3 -35.346 14.743 46.287 1.00 0.00 C ATOM 22 C MET A 3 -33.828 14.577 46.375 1.00 0.00 C ATOM 23 O MET A 3 -33.127 15.440 46.866 1.00 0.00 O ATOM 24 CB MET A 3 -35.997 14.155 47.540 1.00 0.00 C ATOM 25 CG MET A 3 -37.502 14.432 47.510 1.00 0.00 C ATOM 26 SD MET A 3 -38.246 13.887 49.067 1.00 0.00 S ATOM 27 CE MET A 3 -37.656 15.256 50.093 1.00 0.00 C ATOM 0 H MET A 3 -36.471 13.239 45.272 1.00 0.00 H new ATOM 0 HA MET A 3 -35.591 15.802 46.213 1.00 0.00 H new ATOM 0 HB2 MET A 3 -35.815 13.081 47.588 1.00 0.00 H new ATOM 0 HB3 MET A 3 -35.553 14.594 48.434 1.00 0.00 H new ATOM 0 HG2 MET A 3 -37.684 15.496 47.360 1.00 0.00 H new ATOM 0 HG3 MET A 3 -37.962 13.909 46.672 1.00 0.00 H new ATOM 0 HE1 MET A 3 -36.825 14.916 50.711 1.00 0.00 H new ATOM 0 HE2 MET A 3 -37.322 16.073 49.453 1.00 0.00 H new ATOM 0 HE3 MET A 3 -38.465 15.605 50.734 1.00 0.00 H new ATOM 37 N LYS A 4 -33.313 13.475 45.902 1.00 0.00 N ATOM 38 CA LYS A 4 -31.840 13.254 45.958 1.00 0.00 C ATOM 39 C LYS A 4 -31.294 13.102 44.537 1.00 0.00 C ATOM 40 O LYS A 4 -31.879 12.436 43.706 1.00 0.00 O ATOM 41 CB LYS A 4 -31.543 11.983 46.757 1.00 0.00 C ATOM 42 CG LYS A 4 -32.122 12.119 48.167 1.00 0.00 C ATOM 43 CD LYS A 4 -31.830 10.845 48.963 1.00 0.00 C ATOM 44 CE LYS A 4 -32.475 10.947 50.346 1.00 0.00 C ATOM 45 NZ LYS A 4 -31.577 11.710 51.258 1.00 0.00 N ATOM 0 H LYS A 4 -33.849 12.718 45.479 1.00 0.00 H new ATOM 0 HA LYS A 4 -31.363 14.106 46.442 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -31.976 11.117 46.257 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -30.467 11.816 46.809 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -31.686 12.982 48.669 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -33.197 12.290 48.115 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -32.218 9.975 48.433 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -30.754 10.704 49.062 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -33.443 11.443 50.272 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -32.658 9.951 50.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -32.015 11.780 52.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -30.664 11.219 51.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -31.424 12.665 50.876 1.00 0.00 H new ATOM 59 N LYS A 5 -30.179 13.716 44.248 1.00 0.00 N ATOM 60 CA LYS A 5 -29.602 13.602 42.879 1.00 0.00 C ATOM 61 C LYS A 5 -28.325 12.762 42.927 1.00 0.00 C ATOM 62 O LYS A 5 -27.689 12.635 43.955 1.00 0.00 O ATOM 63 CB LYS A 5 -29.277 14.998 42.344 1.00 0.00 C ATOM 64 CG LYS A 5 -30.415 15.956 42.696 1.00 0.00 C ATOM 65 CD LYS A 5 -30.252 17.251 41.901 1.00 0.00 C ATOM 66 CE LYS A 5 -31.414 18.193 42.221 1.00 0.00 C ATOM 67 NZ LYS A 5 -32.558 17.894 41.313 1.00 0.00 N ATOM 0 H LYS A 5 -29.644 14.290 44.899 1.00 0.00 H new ATOM 0 HA LYS A 5 -30.325 13.120 42.221 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.341 15.355 42.773 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -29.139 14.962 41.263 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.376 15.495 42.469 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.408 16.169 43.765 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.304 17.727 42.151 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -30.228 17.035 40.833 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -31.719 18.072 43.260 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.100 19.230 42.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -33.349 18.534 41.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -32.262 18.031 40.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -32.862 16.909 41.450 1.00 0.00 H new ATOM 81 N LYS A 6 -27.951 12.178 41.822 1.00 0.00 N ATOM 82 CA LYS A 6 -26.721 11.336 41.805 1.00 0.00 C ATOM 83 C LYS A 6 -25.887 11.653 40.563 1.00 0.00 C ATOM 84 O LYS A 6 -26.280 12.430 39.716 1.00 0.00 O ATOM 85 CB LYS A 6 -27.118 9.860 41.790 1.00 0.00 C ATOM 86 CG LYS A 6 -27.736 9.486 43.139 1.00 0.00 C ATOM 87 CD LYS A 6 -27.432 8.020 43.452 1.00 0.00 C ATOM 88 CE LYS A 6 -27.302 7.837 44.966 1.00 0.00 C ATOM 89 NZ LYS A 6 -27.885 6.524 45.359 1.00 0.00 N ATOM 0 H LYS A 6 -28.443 12.247 40.931 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.129 11.548 42.695 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.830 9.672 40.987 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.244 9.239 41.593 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -27.336 10.127 43.924 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.814 9.648 43.114 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -28.227 7.382 43.065 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.510 7.715 42.958 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -26.253 7.884 45.260 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -27.816 8.645 45.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -27.797 6.399 46.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -28.890 6.496 45.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -27.376 5.759 44.873 1.00 0.00 H new ATOM 103 N TRP A 7 -24.735 11.049 40.449 1.00 0.00 N ATOM 104 CA TRP A 7 -23.868 11.304 39.264 1.00 0.00 C ATOM 105 C TRP A 7 -23.843 10.056 38.381 1.00 0.00 C ATOM 106 O TRP A 7 -23.533 8.972 38.834 1.00 0.00 O ATOM 107 CB TRP A 7 -22.445 11.620 39.729 1.00 0.00 C ATOM 108 CG TRP A 7 -22.397 12.994 40.314 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.816 13.325 41.557 1.00 0.00 C ATOM 110 CD2 TRP A 7 -21.903 14.223 39.708 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.613 14.679 41.751 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.053 15.277 40.640 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.345 14.523 38.452 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.665 16.583 40.337 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -20.953 15.836 38.143 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.113 16.863 39.084 1.00 0.00 C ATOM 0 H TRP A 7 -24.356 10.388 41.128 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.263 12.149 38.700 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.124 10.888 40.470 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.754 11.548 38.889 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.240 12.643 42.280 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.848 15.175 42.610 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.217 13.739 37.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -21.790 17.371 41.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.526 16.056 37.176 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -20.810 17.871 38.841 1.00 0.00 H new ATOM 127 N TYR A 8 -24.164 10.196 37.126 1.00 0.00 N ATOM 128 CA TYR A 8 -24.155 9.013 36.222 1.00 0.00 C ATOM 129 C TYR A 8 -23.103 9.216 35.131 1.00 0.00 C ATOM 130 O TYR A 8 -22.532 10.281 34.997 1.00 0.00 O ATOM 131 CB TYR A 8 -25.532 8.848 35.580 1.00 0.00 C ATOM 132 CG TYR A 8 -26.584 8.804 36.661 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.817 7.615 37.363 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.326 9.951 36.963 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.790 7.575 38.368 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.301 9.911 37.967 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.532 8.722 38.670 1.00 0.00 C ATOM 138 OH TYR A 8 -29.493 8.682 39.660 1.00 0.00 O ATOM 0 H TYR A 8 -24.432 11.077 36.687 1.00 0.00 H new ATOM 0 HA TYR A 8 -23.916 8.118 36.797 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.729 9.675 34.898 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.563 7.933 34.989 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.246 6.729 37.129 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.147 10.868 36.421 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.968 6.658 38.911 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -28.874 10.796 38.199 1.00 0.00 H new ATOM 0 HH TYR A 8 -29.914 9.563 39.743 1.00 0.00 H new ATOM 148 N ILE A 9 -22.844 8.207 34.348 1.00 0.00 N ATOM 149 CA ILE A 9 -21.834 8.344 33.265 1.00 0.00 C ATOM 150 C ILE A 9 -22.545 8.312 31.912 1.00 0.00 C ATOM 151 O ILE A 9 -23.052 7.291 31.492 1.00 0.00 O ATOM 152 CB ILE A 9 -20.839 7.185 33.348 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.248 7.118 34.758 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.714 7.403 32.334 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.311 5.913 34.863 1.00 0.00 C ATOM 0 H ILE A 9 -23.290 7.292 34.412 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.299 9.287 33.376 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.353 6.250 33.125 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.703 8.036 34.979 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -21.047 7.036 35.495 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.005 6.577 32.394 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.134 7.449 31.329 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.200 8.338 32.556 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.890 5.866 35.867 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.869 4.999 34.660 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.505 6.015 34.136 1.00 0.00 H new ATOM 167 N VAL A 10 -22.591 9.421 31.226 1.00 0.00 N ATOM 168 CA VAL A 10 -23.273 9.444 29.903 1.00 0.00 C ATOM 169 C VAL A 10 -22.274 9.070 28.808 1.00 0.00 C ATOM 170 O VAL A 10 -21.112 9.425 28.866 1.00 0.00 O ATOM 171 CB VAL A 10 -23.826 10.846 29.638 1.00 0.00 C ATOM 172 CG1 VAL A 10 -22.669 11.812 29.371 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.751 10.809 28.421 1.00 0.00 C ATOM 0 H VAL A 10 -22.187 10.309 31.524 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.094 8.726 29.904 1.00 0.00 H new ATOM 0 HB VAL A 10 -24.386 11.184 30.510 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -23.064 12.810 29.182 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.011 11.841 30.240 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.106 11.474 28.501 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.145 11.808 28.233 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -24.192 10.469 27.549 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -25.577 10.124 28.612 1.00 0.00 H new ATOM 183 N LEU A 11 -22.717 8.354 27.811 1.00 0.00 N ATOM 184 CA LEU A 11 -21.796 7.953 26.711 1.00 0.00 C ATOM 185 C LEU A 11 -21.790 9.034 25.629 1.00 0.00 C ATOM 186 O LEU A 11 -22.807 9.620 25.317 1.00 0.00 O ATOM 187 CB LEU A 11 -22.271 6.630 26.108 1.00 0.00 C ATOM 188 CG LEU A 11 -21.683 5.465 26.906 1.00 0.00 C ATOM 189 CD1 LEU A 11 -20.157 5.503 26.811 1.00 0.00 C ATOM 190 CD2 LEU A 11 -22.105 5.585 28.372 1.00 0.00 C ATOM 0 H LEU A 11 -23.679 8.029 27.711 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.788 7.832 27.107 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.360 6.582 26.123 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.963 6.562 25.065 1.00 0.00 H new ATOM 0 HG LEU A 11 -22.051 4.523 26.499 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.736 4.673 27.379 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.855 5.418 25.767 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.790 6.445 27.219 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -21.686 4.755 28.940 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.738 6.526 28.780 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -23.193 5.559 28.441 1.00 0.00 H new ATOM 202 N THR A 12 -20.651 9.300 25.052 1.00 0.00 N ATOM 203 CA THR A 12 -20.578 10.341 23.990 1.00 0.00 C ATOM 204 C THR A 12 -19.390 10.047 23.071 1.00 0.00 C ATOM 205 O THR A 12 -18.789 8.994 23.137 1.00 0.00 O ATOM 206 CB THR A 12 -20.397 11.717 24.634 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.518 12.724 23.639 1.00 0.00 O ATOM 208 CG2 THR A 12 -19.015 11.801 25.282 1.00 0.00 C ATOM 0 H THR A 12 -19.767 8.841 25.271 1.00 0.00 H new ATOM 0 HA THR A 12 -21.500 10.332 23.408 1.00 0.00 H new ATOM 0 HB THR A 12 -21.162 11.865 25.396 1.00 0.00 H new ATOM 0 HG1 THR A 12 -21.418 12.694 23.251 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.887 12.782 25.740 1.00 0.00 H new ATOM 0 HG22 THR A 12 -18.924 11.029 26.046 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.247 11.653 24.522 1.00 0.00 H new ATOM 216 N MET A 13 -19.048 10.970 22.215 1.00 0.00 N ATOM 217 CA MET A 13 -17.898 10.743 21.296 1.00 0.00 C ATOM 218 C MET A 13 -16.716 11.608 21.735 1.00 0.00 C ATOM 219 O MET A 13 -16.803 12.820 21.770 1.00 0.00 O ATOM 220 CB MET A 13 -18.305 11.118 19.870 1.00 0.00 C ATOM 221 CG MET A 13 -17.206 10.687 18.896 1.00 0.00 C ATOM 222 SD MET A 13 -17.427 11.544 17.317 1.00 0.00 S ATOM 223 CE MET A 13 -19.089 10.925 16.955 1.00 0.00 C ATOM 0 H MET A 13 -19.515 11.871 22.112 1.00 0.00 H new ATOM 0 HA MET A 13 -17.609 9.693 21.327 1.00 0.00 H new ATOM 0 HB2 MET A 13 -19.246 10.634 19.610 1.00 0.00 H new ATOM 0 HB3 MET A 13 -18.469 12.193 19.798 1.00 0.00 H new ATOM 0 HG2 MET A 13 -16.225 10.917 19.313 1.00 0.00 H new ATOM 0 HG3 MET A 13 -17.242 9.608 18.744 1.00 0.00 H new ATOM 0 HE1 MET A 13 -19.278 10.995 15.884 1.00 0.00 H new ATOM 0 HE2 MET A 13 -19.166 9.884 17.270 1.00 0.00 H new ATOM 0 HE3 MET A 13 -19.825 11.523 17.493 1.00 0.00 H new ATOM 233 N SER A 14 -15.612 10.997 22.068 1.00 0.00 N ATOM 234 CA SER A 14 -14.425 11.788 22.504 1.00 0.00 C ATOM 235 C SER A 14 -14.263 13.002 21.588 1.00 0.00 C ATOM 236 O SER A 14 -14.239 12.882 20.380 1.00 0.00 O ATOM 237 CB SER A 14 -13.172 10.914 22.423 1.00 0.00 C ATOM 238 OG SER A 14 -12.800 10.746 21.063 1.00 0.00 O ATOM 0 H SER A 14 -15.480 9.986 22.057 1.00 0.00 H new ATOM 0 HA SER A 14 -14.566 12.123 23.532 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.357 11.376 22.980 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.362 9.944 22.882 1.00 0.00 H new ATOM 0 HG SER A 14 -13.456 11.191 20.487 1.00 0.00 H new ATOM 244 N GLY A 15 -14.152 14.174 22.154 1.00 0.00 N ATOM 245 CA GLY A 15 -13.994 15.396 21.318 1.00 0.00 C ATOM 246 C GLY A 15 -15.292 16.204 21.357 1.00 0.00 C ATOM 247 O GLY A 15 -15.313 17.382 21.062 1.00 0.00 O ATOM 0 H GLY A 15 -14.164 14.337 23.161 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.165 15.999 21.688 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.754 15.120 20.291 1.00 0.00 H new ATOM 251 N TYR A 16 -16.378 15.576 21.720 1.00 0.00 N ATOM 252 CA TYR A 16 -17.676 16.303 21.776 1.00 0.00 C ATOM 253 C TYR A 16 -18.115 16.466 23.233 1.00 0.00 C ATOM 254 O TYR A 16 -19.093 17.123 23.525 1.00 0.00 O ATOM 255 CB TYR A 16 -18.738 15.512 21.008 1.00 0.00 C ATOM 256 CG TYR A 16 -18.337 15.401 19.556 1.00 0.00 C ATOM 257 CD1 TYR A 16 -17.339 16.236 19.035 1.00 0.00 C ATOM 258 CD2 TYR A 16 -18.964 14.461 18.727 1.00 0.00 C ATOM 259 CE1 TYR A 16 -16.971 16.131 17.688 1.00 0.00 C ATOM 260 CE2 TYR A 16 -18.595 14.357 17.382 1.00 0.00 C ATOM 261 CZ TYR A 16 -17.598 15.192 16.862 1.00 0.00 C ATOM 262 OH TYR A 16 -17.234 15.090 15.535 1.00 0.00 O ATOM 0 H TYR A 16 -16.421 14.591 21.980 1.00 0.00 H new ATOM 0 HA TYR A 16 -17.557 17.288 21.324 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -18.850 14.518 21.442 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -19.706 16.007 21.092 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -16.854 16.960 19.672 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -19.733 13.816 19.127 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -16.203 16.775 17.287 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -19.079 13.632 16.744 1.00 0.00 H new ATOM 0 HH TYR A 16 -17.765 14.389 15.103 1.00 0.00 H new ATOM 272 N GLU A 17 -17.399 15.875 24.152 1.00 0.00 N ATOM 273 CA GLU A 17 -17.782 16.000 25.587 1.00 0.00 C ATOM 274 C GLU A 17 -18.137 17.455 25.897 1.00 0.00 C ATOM 275 O GLU A 17 -19.268 17.775 26.208 1.00 0.00 O ATOM 276 CB GLU A 17 -16.609 15.564 26.467 1.00 0.00 C ATOM 277 CG GLU A 17 -16.395 14.057 26.318 1.00 0.00 C ATOM 278 CD GLU A 17 -15.428 13.569 27.399 1.00 0.00 C ATOM 279 OE1 GLU A 17 -14.910 14.403 28.123 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.224 12.369 27.487 1.00 0.00 O ATOM 0 H GLU A 17 -16.568 15.313 23.971 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.645 15.365 25.788 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.705 16.101 26.179 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.810 15.813 27.509 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.347 13.534 26.404 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -15.995 13.832 25.329 1.00 0.00 H new ATOM 287 N GLU A 18 -17.182 18.341 25.815 1.00 0.00 N ATOM 288 CA GLU A 18 -17.469 19.775 26.104 1.00 0.00 C ATOM 289 C GLU A 18 -18.791 20.168 25.444 1.00 0.00 C ATOM 290 O GLU A 18 -19.536 20.982 25.957 1.00 0.00 O ATOM 291 CB GLU A 18 -16.342 20.645 25.545 1.00 0.00 C ATOM 292 CG GLU A 18 -15.029 20.296 26.251 1.00 0.00 C ATOM 293 CD GLU A 18 -13.923 21.233 25.761 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.155 21.935 24.791 1.00 0.00 O ATOM 295 OE2 GLU A 18 -12.864 21.232 26.365 1.00 0.00 O ATOM 0 H GLU A 18 -16.216 18.134 25.561 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.539 19.923 27.182 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.243 20.485 24.471 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.576 21.700 25.690 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.148 20.389 27.330 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.759 19.260 26.048 1.00 0.00 H new ATOM 302 N LYS A 19 -19.091 19.594 24.313 1.00 0.00 N ATOM 303 CA LYS A 19 -20.367 19.929 23.623 1.00 0.00 C ATOM 304 C LYS A 19 -21.523 19.212 24.321 1.00 0.00 C ATOM 305 O LYS A 19 -22.585 19.770 24.514 1.00 0.00 O ATOM 306 CB LYS A 19 -20.292 19.476 22.163 1.00 0.00 C ATOM 307 CG LYS A 19 -19.181 20.247 21.448 1.00 0.00 C ATOM 308 CD LYS A 19 -19.120 19.812 19.983 1.00 0.00 C ATOM 309 CE LYS A 19 -17.853 20.377 19.338 1.00 0.00 C ATOM 310 NZ LYS A 19 -17.632 21.770 19.818 1.00 0.00 N ATOM 0 H LYS A 19 -18.507 18.907 23.836 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.530 21.006 23.660 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.097 18.405 22.113 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.247 19.650 21.667 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.368 21.319 21.513 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.223 20.060 21.934 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.122 18.724 19.915 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.002 20.167 19.450 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -16.995 19.754 19.589 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.948 20.366 18.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -16.989 22.264 19.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.541 22.273 19.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -17.211 21.747 20.769 1.00 0.00 H new ATOM 324 N VAL A 20 -21.325 17.981 24.702 1.00 0.00 N ATOM 325 CA VAL A 20 -22.412 17.231 25.390 1.00 0.00 C ATOM 326 C VAL A 20 -22.800 17.966 26.674 1.00 0.00 C ATOM 327 O VAL A 20 -23.963 18.195 26.941 1.00 0.00 O ATOM 328 CB VAL A 20 -21.922 15.824 25.736 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.099 14.980 26.229 1.00 0.00 C ATOM 330 CG2 VAL A 20 -21.317 15.173 24.489 1.00 0.00 C ATOM 0 H VAL A 20 -20.457 17.462 24.567 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.279 17.161 24.733 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.166 15.886 26.518 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -22.750 13.977 26.476 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.532 15.442 27.116 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -23.856 14.919 25.447 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -20.968 14.170 24.735 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -22.074 15.112 23.707 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -20.478 15.773 24.136 1.00 0.00 H new ATOM 340 N LYS A 21 -21.836 18.345 27.467 1.00 0.00 N ATOM 341 CA LYS A 21 -22.154 19.072 28.730 1.00 0.00 C ATOM 342 C LYS A 21 -22.881 20.373 28.388 1.00 0.00 C ATOM 343 O LYS A 21 -23.856 20.738 29.019 1.00 0.00 O ATOM 344 CB LYS A 21 -20.856 19.393 29.475 1.00 0.00 C ATOM 345 CG LYS A 21 -21.166 20.305 30.663 1.00 0.00 C ATOM 346 CD LYS A 21 -19.859 20.873 31.223 1.00 0.00 C ATOM 347 CE LYS A 21 -20.081 21.334 32.664 1.00 0.00 C ATOM 348 NZ LYS A 21 -21.372 22.075 32.756 1.00 0.00 N ATOM 0 H LYS A 21 -20.843 18.184 27.296 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.789 18.451 29.362 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.385 18.473 29.821 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.149 19.880 28.803 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.824 21.116 30.351 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.694 19.747 31.436 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -19.076 20.115 31.189 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.521 21.709 30.610 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.094 20.474 33.334 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.258 21.974 32.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -21.437 22.546 33.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -21.418 22.788 32.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.163 21.408 32.651 1.00 0.00 H new ATOM 362 N GLU A 22 -22.418 21.071 27.389 1.00 0.00 N ATOM 363 CA GLU A 22 -23.084 22.345 27.000 1.00 0.00 C ATOM 364 C GLU A 22 -24.505 22.040 26.523 1.00 0.00 C ATOM 365 O GLU A 22 -25.443 22.741 26.847 1.00 0.00 O ATOM 366 CB GLU A 22 -22.295 23.011 25.871 1.00 0.00 C ATOM 367 CG GLU A 22 -20.983 23.567 26.428 1.00 0.00 C ATOM 368 CD GLU A 22 -20.260 24.359 25.337 1.00 0.00 C ATOM 369 OE1 GLU A 22 -20.751 24.377 24.221 1.00 0.00 O ATOM 370 OE2 GLU A 22 -19.227 24.934 25.637 1.00 0.00 O ATOM 0 H GLU A 22 -21.608 20.815 26.825 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.121 23.018 27.857 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -22.090 22.289 25.080 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.883 23.813 25.426 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -21.183 24.209 27.286 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.351 22.752 26.780 1.00 0.00 H new ATOM 377 N ASN A 23 -24.670 20.998 25.755 1.00 0.00 N ATOM 378 CA ASN A 23 -26.029 20.646 25.259 1.00 0.00 C ATOM 379 C ASN A 23 -26.972 20.453 26.447 1.00 0.00 C ATOM 380 O ASN A 23 -28.034 21.041 26.510 1.00 0.00 O ATOM 381 CB ASN A 23 -25.956 19.351 24.448 1.00 0.00 C ATOM 382 CG ASN A 23 -25.394 19.652 23.057 1.00 0.00 C ATOM 383 OD1 ASN A 23 -26.065 20.237 22.230 1.00 0.00 O ATOM 384 ND2 ASN A 23 -24.180 19.275 22.762 1.00 0.00 N ATOM 0 H ASN A 23 -23.922 20.376 25.450 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.404 21.450 24.626 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.323 18.625 24.958 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -26.947 18.906 24.363 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.795 19.472 21.838 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.616 18.784 23.455 1.00 0.00 H new ATOM 391 N ILE A 24 -26.597 19.635 27.395 1.00 0.00 N ATOM 392 CA ILE A 24 -27.477 19.415 28.576 1.00 0.00 C ATOM 393 C ILE A 24 -27.896 20.766 29.156 1.00 0.00 C ATOM 394 O ILE A 24 -29.044 20.980 29.491 1.00 0.00 O ATOM 395 CB ILE A 24 -26.718 18.623 29.645 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.121 17.359 29.023 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.681 18.233 30.768 1.00 0.00 C ATOM 398 CD1 ILE A 24 -27.187 16.641 28.194 1.00 0.00 C ATOM 0 H ILE A 24 -25.721 19.112 27.401 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.360 18.856 28.267 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.915 19.239 30.050 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -25.270 17.619 28.393 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.748 16.698 29.805 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -27.142 17.669 31.530 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -28.104 19.133 31.214 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.484 17.618 30.362 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -26.759 15.741 27.752 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -28.024 16.367 28.836 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -27.539 17.302 27.402 1.00 0.00 H new ATOM 410 N GLU A 25 -26.972 21.681 29.279 1.00 0.00 N ATOM 411 CA GLU A 25 -27.314 23.018 29.841 1.00 0.00 C ATOM 412 C GLU A 25 -28.470 23.634 29.049 1.00 0.00 C ATOM 413 O GLU A 25 -29.396 24.182 29.613 1.00 0.00 O ATOM 414 CB GLU A 25 -26.093 23.935 29.749 1.00 0.00 C ATOM 415 CG GLU A 25 -26.337 25.194 30.582 1.00 0.00 C ATOM 416 CD GLU A 25 -25.115 26.112 30.488 1.00 0.00 C ATOM 417 OE1 GLU A 25 -24.148 25.715 29.861 1.00 0.00 O ATOM 418 OE2 GLU A 25 -25.169 27.195 31.046 1.00 0.00 O ATOM 0 H GLU A 25 -25.995 21.559 29.014 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.611 22.904 30.883 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.206 23.414 30.109 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.905 24.204 28.710 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -27.225 25.714 30.223 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -26.524 24.925 31.622 1.00 0.00 H new ATOM 425 N LYS A 26 -28.425 23.556 27.747 1.00 0.00 N ATOM 426 CA LYS A 26 -29.520 24.146 26.927 1.00 0.00 C ATOM 427 C LYS A 26 -30.721 23.197 26.901 1.00 0.00 C ATOM 428 O LYS A 26 -31.859 23.624 26.886 1.00 0.00 O ATOM 429 CB LYS A 26 -29.019 24.374 25.499 1.00 0.00 C ATOM 430 CG LYS A 26 -27.828 25.333 25.527 1.00 0.00 C ATOM 431 CD LYS A 26 -27.316 25.551 24.102 1.00 0.00 C ATOM 432 CE LYS A 26 -26.037 26.389 24.142 1.00 0.00 C ATOM 433 NZ LYS A 26 -24.885 25.559 23.691 1.00 0.00 N ATOM 0 H LYS A 26 -27.677 23.109 27.216 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.825 25.096 27.365 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.726 23.426 25.049 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.818 24.786 24.883 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.124 26.285 25.968 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.034 24.925 26.152 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.120 24.591 23.624 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -28.075 26.055 23.505 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.142 27.264 23.500 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.861 26.755 25.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.015 26.128 23.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.781 24.738 24.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.053 25.230 22.719 1.00 0.00 H new ATOM 447 N LYS A 27 -30.482 21.914 26.897 1.00 0.00 N ATOM 448 CA LYS A 27 -31.618 20.950 26.872 1.00 0.00 C ATOM 449 C LYS A 27 -32.537 21.221 28.065 1.00 0.00 C ATOM 450 O LYS A 27 -33.741 21.078 27.980 1.00 0.00 O ATOM 451 CB LYS A 27 -31.081 19.520 26.959 1.00 0.00 C ATOM 452 CG LYS A 27 -32.251 18.549 27.135 1.00 0.00 C ATOM 453 CD LYS A 27 -31.723 17.114 27.180 1.00 0.00 C ATOM 454 CE LYS A 27 -31.033 16.866 28.523 1.00 0.00 C ATOM 455 NZ LYS A 27 -31.959 16.129 29.429 1.00 0.00 N ATOM 0 H LYS A 27 -29.553 21.493 26.910 1.00 0.00 H new ATOM 0 HA LYS A 27 -32.176 21.070 25.943 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.522 19.274 26.056 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.389 19.430 27.797 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -32.792 18.777 28.053 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.958 18.662 26.313 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.543 16.409 27.045 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.022 16.947 26.362 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -30.119 16.291 28.374 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -30.743 17.814 28.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -32.268 16.759 30.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.788 15.806 28.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -31.467 15.307 29.833 1.00 0.00 H new ATOM 469 N VAL A 28 -31.976 21.608 29.178 1.00 0.00 N ATOM 470 CA VAL A 28 -32.812 21.885 30.381 1.00 0.00 C ATOM 471 C VAL A 28 -33.389 23.301 30.290 1.00 0.00 C ATOM 472 O VAL A 28 -34.430 23.592 30.844 1.00 0.00 O ATOM 473 CB VAL A 28 -31.944 21.764 31.637 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.632 22.468 32.809 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.747 20.285 31.977 1.00 0.00 C ATOM 0 H VAL A 28 -30.973 21.745 29.306 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.630 21.166 30.431 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.976 22.230 31.454 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -32.012 22.380 33.701 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.774 23.522 32.568 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.601 22.004 32.994 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -31.129 20.196 32.871 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.717 19.821 32.158 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -31.255 19.783 31.144 1.00 0.00 H new ATOM 485 N GLU A 29 -32.720 24.184 29.601 1.00 0.00 N ATOM 486 CA GLU A 29 -33.231 25.579 29.483 1.00 0.00 C ATOM 487 C GLU A 29 -34.536 25.584 28.683 1.00 0.00 C ATOM 488 O GLU A 29 -35.523 26.160 29.093 1.00 0.00 O ATOM 489 CB GLU A 29 -32.192 26.443 28.763 1.00 0.00 C ATOM 490 CG GLU A 29 -31.120 26.887 29.759 1.00 0.00 C ATOM 491 CD GLU A 29 -30.189 27.898 29.087 1.00 0.00 C ATOM 492 OE1 GLU A 29 -30.430 28.222 27.936 1.00 0.00 O ATOM 493 OE2 GLU A 29 -29.250 28.332 29.735 1.00 0.00 O ATOM 0 H GLU A 29 -31.842 24.000 29.115 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.415 25.981 30.479 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -31.736 25.880 27.949 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -32.673 27.314 28.318 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -31.587 27.333 30.637 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -30.550 26.025 30.105 1.00 0.00 H new ATOM 500 N ALA A 30 -34.548 24.950 27.542 1.00 0.00 N ATOM 501 CA ALA A 30 -35.788 24.925 26.716 1.00 0.00 C ATOM 502 C ALA A 30 -36.900 24.198 27.475 1.00 0.00 C ATOM 503 O ALA A 30 -38.071 24.458 27.277 1.00 0.00 O ATOM 504 CB ALA A 30 -35.509 24.195 25.400 1.00 0.00 C ATOM 0 H ALA A 30 -33.753 24.448 27.146 1.00 0.00 H new ATOM 0 HA ALA A 30 -36.103 25.948 26.508 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -36.416 24.176 24.795 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.720 24.715 24.856 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -35.192 23.174 25.611 1.00 0.00 H new ATOM 510 N THR A 31 -36.550 23.287 28.342 1.00 0.00 N ATOM 511 CA THR A 31 -37.593 22.546 29.105 1.00 0.00 C ATOM 512 C THR A 31 -37.927 23.310 30.389 1.00 0.00 C ATOM 513 O THR A 31 -38.903 23.025 31.056 1.00 0.00 O ATOM 514 CB THR A 31 -37.070 21.153 29.463 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.969 21.277 30.352 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.624 20.431 28.191 1.00 0.00 C ATOM 0 H THR A 31 -35.588 23.024 28.554 1.00 0.00 H new ATOM 0 HA THR A 31 -38.491 22.452 28.494 1.00 0.00 H new ATOM 0 HB THR A 31 -37.862 20.579 29.944 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.665 22.209 30.368 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.252 19.439 28.447 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.470 20.336 27.511 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.832 21.002 27.707 1.00 0.00 H new ATOM 524 N GLY A 32 -37.126 24.277 30.742 1.00 0.00 N ATOM 525 CA GLY A 32 -37.399 25.055 31.983 1.00 0.00 C ATOM 526 C GLY A 32 -37.301 24.127 33.195 1.00 0.00 C ATOM 527 O GLY A 32 -37.747 24.453 34.277 1.00 0.00 O ATOM 0 H GLY A 32 -36.294 24.562 30.225 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.684 25.872 32.078 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -38.391 25.504 31.934 1.00 0.00 H new ATOM 531 N ILE A 33 -36.720 22.971 33.021 1.00 0.00 N ATOM 532 CA ILE A 33 -36.593 22.020 34.160 1.00 0.00 C ATOM 533 C ILE A 33 -35.227 22.199 34.824 1.00 0.00 C ATOM 534 O ILE A 33 -34.280 21.503 34.516 1.00 0.00 O ATOM 535 CB ILE A 33 -36.723 20.586 33.644 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.981 20.465 32.781 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.824 19.623 34.828 1.00 0.00 C ATOM 538 CD1 ILE A 33 -38.214 18.996 32.424 1.00 0.00 C ATOM 0 H ILE A 33 -36.328 22.645 32.138 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.380 22.218 34.887 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.846 20.336 33.046 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.843 20.861 33.318 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.871 21.058 31.873 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.917 18.601 34.459 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.928 19.707 35.443 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.700 19.873 35.427 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -39.110 18.909 31.809 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -37.356 18.616 31.870 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -38.343 18.416 33.338 1.00 0.00 H new ATOM 550 N LYS A 34 -35.116 23.124 35.738 1.00 0.00 N ATOM 551 CA LYS A 34 -33.811 23.342 36.422 1.00 0.00 C ATOM 552 C LYS A 34 -33.699 22.379 37.602 1.00 0.00 C ATOM 553 O LYS A 34 -32.784 22.459 38.398 1.00 0.00 O ATOM 554 CB LYS A 34 -33.733 24.783 36.930 1.00 0.00 C ATOM 555 CG LYS A 34 -33.867 25.749 35.752 1.00 0.00 C ATOM 556 CD LYS A 34 -33.742 27.187 36.257 1.00 0.00 C ATOM 557 CE LYS A 34 -33.967 28.157 35.096 1.00 0.00 C ATOM 558 NZ LYS A 34 -33.090 29.351 35.270 1.00 0.00 N ATOM 0 H LYS A 34 -35.873 23.738 36.040 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.995 23.163 35.722 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.525 24.967 37.656 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.785 24.948 37.443 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -33.095 25.544 35.010 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.829 25.607 35.259 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -34.472 27.371 37.045 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -32.755 27.346 36.692 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -33.746 27.665 34.149 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -35.013 28.462 35.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -33.242 30.011 34.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -33.321 29.824 36.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -32.094 29.051 35.283 1.00 0.00 H new ATOM 572 N ASN A 35 -34.625 21.468 37.722 1.00 0.00 N ATOM 573 CA ASN A 35 -34.574 20.500 38.850 1.00 0.00 C ATOM 574 C ASN A 35 -34.279 19.101 38.307 1.00 0.00 C ATOM 575 O ASN A 35 -34.513 18.107 38.966 1.00 0.00 O ATOM 576 CB ASN A 35 -35.920 20.491 39.576 1.00 0.00 C ATOM 577 CG ASN A 35 -36.071 21.779 40.388 1.00 0.00 C ATOM 578 OD1 ASN A 35 -35.147 22.561 40.485 1.00 0.00 O ATOM 579 ND2 ASN A 35 -37.206 22.033 40.979 1.00 0.00 N ATOM 0 H ASN A 35 -35.415 21.353 37.087 1.00 0.00 H new ATOM 0 HA ASN A 35 -33.788 20.794 39.546 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.733 20.406 38.855 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -35.985 19.624 40.234 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -37.318 22.889 41.523 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -37.982 21.376 40.897 1.00 0.00 H new ATOM 586 N LEU A 36 -33.767 19.012 37.109 1.00 0.00 N ATOM 587 CA LEU A 36 -33.459 17.677 36.526 1.00 0.00 C ATOM 588 C LEU A 36 -31.941 17.513 36.408 1.00 0.00 C ATOM 589 O LEU A 36 -31.372 16.548 36.878 1.00 0.00 O ATOM 590 CB LEU A 36 -34.091 17.574 35.136 1.00 0.00 C ATOM 591 CG LEU A 36 -34.567 16.142 34.887 1.00 0.00 C ATOM 592 CD1 LEU A 36 -33.417 15.168 35.152 1.00 0.00 C ATOM 593 CD2 LEU A 36 -35.735 15.821 35.822 1.00 0.00 C ATOM 0 H LEU A 36 -33.549 19.808 36.509 1.00 0.00 H new ATOM 0 HA LEU A 36 -33.861 16.895 37.169 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.930 18.265 35.056 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -33.366 17.863 34.375 1.00 0.00 H new ATOM 0 HG LEU A 36 -34.894 16.044 33.852 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -33.756 14.147 34.975 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -32.586 15.396 34.484 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -33.088 15.266 36.187 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -36.074 14.800 35.644 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -35.410 15.920 36.858 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.555 16.514 35.631 1.00 0.00 H new ATOM 605 N VAL A 37 -31.282 18.451 35.783 1.00 0.00 N ATOM 606 CA VAL A 37 -29.804 18.351 35.632 1.00 0.00 C ATOM 607 C VAL A 37 -29.123 19.171 36.729 1.00 0.00 C ATOM 608 O VAL A 37 -29.527 20.276 37.033 1.00 0.00 O ATOM 609 CB VAL A 37 -29.392 18.891 34.261 1.00 0.00 C ATOM 610 CG1 VAL A 37 -27.869 18.840 34.129 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.029 18.035 33.164 1.00 0.00 C ATOM 0 H VAL A 37 -31.705 19.283 35.370 1.00 0.00 H new ATOM 0 HA VAL A 37 -29.501 17.308 35.717 1.00 0.00 H new ATOM 0 HB VAL A 37 -29.730 19.922 34.160 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -27.575 19.225 33.152 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -27.415 19.450 34.910 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -27.529 17.809 34.230 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -29.736 18.419 32.187 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -29.691 17.004 33.265 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.114 18.072 33.258 1.00 0.00 H new ATOM 621 N GLY A 38 -28.091 18.640 37.325 1.00 0.00 N ATOM 622 CA GLY A 38 -27.382 19.387 38.400 1.00 0.00 C ATOM 623 C GLY A 38 -26.028 19.867 37.876 1.00 0.00 C ATOM 624 O GLY A 38 -25.946 20.538 36.867 1.00 0.00 O ATOM 0 H GLY A 38 -27.708 17.719 37.113 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -27.982 20.238 38.723 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.241 18.747 39.271 1.00 0.00 H new ATOM 628 N ARG A 39 -24.966 19.534 38.557 1.00 0.00 N ATOM 629 CA ARG A 39 -23.620 19.976 38.098 1.00 0.00 C ATOM 630 C ARG A 39 -23.009 18.908 37.188 1.00 0.00 C ATOM 631 O ARG A 39 -23.106 17.725 37.451 1.00 0.00 O ATOM 632 CB ARG A 39 -22.710 20.190 39.310 1.00 0.00 C ATOM 633 CG ARG A 39 -23.246 21.349 40.153 1.00 0.00 C ATOM 634 CD ARG A 39 -22.243 21.680 41.260 1.00 0.00 C ATOM 635 NE ARG A 39 -22.859 22.639 42.220 1.00 0.00 N ATOM 636 CZ ARG A 39 -22.133 23.172 43.165 1.00 0.00 C ATOM 637 NH1 ARG A 39 -21.134 22.506 43.675 1.00 0.00 N ATOM 638 NH2 ARG A 39 -22.406 24.372 43.599 1.00 0.00 N ATOM 0 H ARG A 39 -24.973 18.976 39.410 1.00 0.00 H new ATOM 0 HA ARG A 39 -23.718 20.910 37.546 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -22.665 19.281 39.909 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -21.693 20.405 38.981 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.412 22.224 39.524 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.209 21.082 40.588 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -21.946 20.769 41.780 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.339 22.111 40.829 1.00 0.00 H new ATOM 0 HE ARG A 39 -23.847 22.879 42.139 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -20.920 21.568 43.335 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -20.567 22.923 44.413 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -23.187 24.893 43.200 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -21.839 24.789 44.337 1.00 0.00 H new ATOM 652 N ILE A 40 -22.377 19.317 36.124 1.00 0.00 N ATOM 653 CA ILE A 40 -21.754 18.329 35.200 1.00 0.00 C ATOM 654 C ILE A 40 -20.236 18.357 35.389 1.00 0.00 C ATOM 655 O ILE A 40 -19.636 19.407 35.501 1.00 0.00 O ATOM 656 CB ILE A 40 -22.097 18.694 33.753 1.00 0.00 C ATOM 657 CG1 ILE A 40 -23.601 18.527 33.527 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.333 17.771 32.800 1.00 0.00 C ATOM 659 CD1 ILE A 40 -23.932 18.810 32.060 1.00 0.00 C ATOM 0 H ILE A 40 -22.265 20.294 35.854 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.134 17.331 35.418 1.00 0.00 H new ATOM 0 HB ILE A 40 -21.814 19.729 33.563 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -23.909 17.515 33.792 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.154 19.208 34.174 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -21.576 18.030 31.770 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.261 17.889 32.960 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -21.617 16.736 32.991 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.003 18.691 31.899 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -23.639 19.830 31.811 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.390 18.111 31.423 1.00 0.00 H new ATOM 671 N VAL A 41 -19.610 17.213 35.429 1.00 0.00 N ATOM 672 CA VAL A 41 -18.132 17.183 35.614 1.00 0.00 C ATOM 673 C VAL A 41 -17.489 16.402 34.467 1.00 0.00 C ATOM 674 O VAL A 41 -18.083 15.503 33.906 1.00 0.00 O ATOM 675 CB VAL A 41 -17.799 16.505 36.944 1.00 0.00 C ATOM 676 CG1 VAL A 41 -16.280 16.392 37.092 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.364 17.337 38.097 1.00 0.00 C ATOM 0 H VAL A 41 -20.057 16.300 35.342 1.00 0.00 H new ATOM 0 HA VAL A 41 -17.746 18.202 35.619 1.00 0.00 H new ATOM 0 HB VAL A 41 -18.241 15.509 36.965 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -16.042 15.909 38.040 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -15.878 15.799 36.271 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -15.837 17.388 37.071 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.127 16.854 39.045 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.923 18.333 38.077 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -19.446 17.417 37.992 1.00 0.00 H new ATOM 687 N ILE A 42 -16.278 16.738 34.116 1.00 0.00 N ATOM 688 CA ILE A 42 -15.597 16.015 33.006 1.00 0.00 C ATOM 689 C ILE A 42 -14.220 15.543 33.476 1.00 0.00 C ATOM 690 O ILE A 42 -13.417 16.318 33.954 1.00 0.00 O ATOM 691 CB ILE A 42 -15.436 16.955 31.810 1.00 0.00 C ATOM 692 CG1 ILE A 42 -16.760 17.676 31.543 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.039 16.143 30.576 1.00 0.00 C ATOM 694 CD1 ILE A 42 -16.699 18.369 30.180 1.00 0.00 C ATOM 0 H ILE A 42 -15.731 17.482 34.550 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.195 15.152 32.711 1.00 0.00 H new ATOM 0 HB ILE A 42 -14.661 17.690 32.027 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.585 16.964 31.564 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -16.952 18.409 32.327 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -14.924 16.811 29.722 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.096 15.631 30.766 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.814 15.408 30.359 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.642 18.882 29.990 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -15.884 19.093 30.176 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.527 17.626 29.401 1.00 0.00 H new ATOM 706 N PRO A 43 -13.948 14.238 33.332 1.00 0.00 N ATOM 707 CA PRO A 43 -12.668 13.641 33.737 1.00 0.00 C ATOM 708 C PRO A 43 -11.514 14.112 32.848 1.00 0.00 C ATOM 709 O PRO A 43 -10.369 13.762 33.058 1.00 0.00 O ATOM 710 CB PRO A 43 -12.899 12.141 33.555 1.00 0.00 C ATOM 711 CG PRO A 43 -13.978 12.050 32.531 1.00 0.00 C ATOM 712 CD PRO A 43 -14.868 13.238 32.761 1.00 0.00 C ATOM 0 HA PRO A 43 -12.388 13.919 34.753 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.992 11.638 33.221 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.199 11.669 34.491 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.562 12.063 31.524 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.536 11.119 32.633 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.320 13.589 31.833 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.684 13.004 33.445 1.00 0.00 H new ATOM 720 N ILE A 44 -11.805 14.899 31.849 1.00 0.00 N ATOM 721 CA ILE A 44 -10.723 15.387 30.950 1.00 0.00 C ATOM 722 C ILE A 44 -9.938 16.501 31.647 1.00 0.00 C ATOM 723 O ILE A 44 -10.507 17.415 32.210 1.00 0.00 O ATOM 724 CB ILE A 44 -11.335 15.924 29.655 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.028 17.261 29.934 1.00 0.00 C ATOM 726 CG2 ILE A 44 -12.360 14.922 29.122 1.00 0.00 C ATOM 727 CD1 ILE A 44 -12.718 17.753 28.660 1.00 0.00 C ATOM 0 H ILE A 44 -12.743 15.224 31.617 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.049 14.563 30.717 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.548 16.069 28.915 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.759 17.144 30.734 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.299 17.997 30.273 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -12.797 15.304 28.199 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.869 13.969 28.924 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.147 14.777 29.863 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.211 18.705 28.858 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.976 17.886 27.872 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.459 17.020 28.341 1.00 0.00 H new ATOM 739 N ARG A 45 -8.636 16.430 31.612 1.00 0.00 N ATOM 740 CA ARG A 45 -7.811 17.481 32.270 1.00 0.00 C ATOM 741 C ARG A 45 -7.906 18.780 31.468 1.00 0.00 C ATOM 742 O ARG A 45 -7.780 19.863 32.005 1.00 0.00 O ATOM 743 CB ARG A 45 -6.352 17.021 32.327 1.00 0.00 C ATOM 744 CG ARG A 45 -5.519 18.056 33.084 1.00 0.00 C ATOM 745 CD ARG A 45 -4.057 17.605 33.119 1.00 0.00 C ATOM 746 NE ARG A 45 -3.502 17.612 31.735 1.00 0.00 N ATOM 747 CZ ARG A 45 -3.071 16.503 31.199 1.00 0.00 C ATOM 748 NH1 ARG A 45 -2.266 15.725 31.869 1.00 0.00 N ATOM 749 NH2 ARG A 45 -3.445 16.172 29.994 1.00 0.00 N ATOM 0 H ARG A 45 -8.107 15.687 31.155 1.00 0.00 H new ATOM 0 HA ARG A 45 -8.178 17.652 33.282 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -6.284 16.052 32.822 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -5.961 16.892 31.318 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.599 19.029 32.599 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -5.899 18.173 34.099 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.476 18.269 33.759 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.984 16.605 33.547 1.00 0.00 H new ATOM 0 HE ARG A 45 -3.459 18.484 31.207 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.974 15.984 32.811 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.929 14.858 31.450 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.075 16.780 29.470 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.108 15.305 29.575 1.00 0.00 H new ATOM 763 N GLY A 46 -8.127 18.682 30.186 1.00 0.00 N ATOM 764 CA GLY A 46 -8.228 19.912 29.352 1.00 0.00 C ATOM 765 C GLY A 46 -6.849 20.567 29.237 1.00 0.00 C ATOM 766 O GLY A 46 -6.723 21.774 29.224 1.00 0.00 O ATOM 0 H GLY A 46 -8.242 17.804 29.680 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.607 19.662 28.361 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.937 20.609 29.798 1.00 0.00 H new ATOM 770 N GLY A 47 -5.813 19.777 29.156 1.00 0.00 N ATOM 771 CA GLY A 47 -4.444 20.354 29.044 1.00 0.00 C ATOM 772 C GLY A 47 -3.622 19.525 28.055 1.00 0.00 C ATOM 773 O GLY A 47 -3.696 18.312 28.034 1.00 0.00 O ATOM 0 H GLY A 47 -5.856 18.758 29.163 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -4.500 21.390 28.709 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.959 20.361 30.020 1.00 0.00 H new ATOM 777 N GLN A 48 -2.838 20.169 27.233 1.00 0.00 N ATOM 778 CA GLN A 48 -2.014 19.416 26.246 1.00 0.00 C ATOM 779 C GLN A 48 -0.671 19.046 26.880 1.00 0.00 C ATOM 780 O GLN A 48 0.245 18.616 26.208 1.00 0.00 O ATOM 781 CB GLN A 48 -1.773 20.288 25.013 1.00 0.00 C ATOM 782 CG GLN A 48 -3.116 20.681 24.397 1.00 0.00 C ATOM 783 CD GLN A 48 -2.884 21.674 23.256 1.00 0.00 C ATOM 784 OE1 GLN A 48 -1.776 22.125 23.045 1.00 0.00 O ATOM 785 NE2 GLN A 48 -3.890 22.035 22.508 1.00 0.00 N ATOM 0 H GLN A 48 -2.733 21.183 27.203 1.00 0.00 H new ATOM 0 HA GLN A 48 -2.539 18.507 25.951 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -1.212 21.181 25.290 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -1.171 19.747 24.284 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.630 19.795 24.023 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.760 21.126 25.156 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.820 21.656 22.686 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.747 22.697 21.745 1.00 0.00 H new ATOM 794 N ARG A 49 -0.546 19.210 28.169 1.00 0.00 N ATOM 795 CA ARG A 49 0.738 18.866 28.842 1.00 0.00 C ATOM 796 C ARG A 49 1.109 17.417 28.521 1.00 0.00 C ATOM 797 O ARG A 49 2.261 17.092 28.315 1.00 0.00 O ATOM 798 CB ARG A 49 0.581 19.029 30.356 1.00 0.00 C ATOM 799 CG ARG A 49 1.940 18.833 31.033 1.00 0.00 C ATOM 800 CD ARG A 49 1.773 18.943 32.551 1.00 0.00 C ATOM 801 NE ARG A 49 3.113 18.899 33.201 1.00 0.00 N ATOM 802 CZ ARG A 49 3.997 18.022 32.813 1.00 0.00 C ATOM 803 NH1 ARG A 49 4.828 18.315 31.850 1.00 0.00 N ATOM 804 NH2 ARG A 49 4.051 16.852 33.387 1.00 0.00 N ATOM 0 H ARG A 49 -1.277 19.567 28.784 1.00 0.00 H new ATOM 0 HA ARG A 49 1.525 19.531 28.485 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.187 20.019 30.587 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -0.136 18.303 30.738 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.352 17.858 30.771 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.647 19.583 30.679 1.00 0.00 H new ATOM 0 HD2 ARG A 49 1.264 19.872 32.805 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.151 18.127 32.920 1.00 0.00 H new ATOM 0 HE ARG A 49 3.339 19.554 33.949 1.00 0.00 H new ATOM 0 HH11 ARG A 49 4.786 19.230 31.401 1.00 0.00 H new ATOM 0 HH12 ARG A 49 5.519 17.629 31.547 1.00 0.00 H new ATOM 0 HH21 ARG A 49 3.402 16.623 34.140 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.742 16.166 33.083 1.00 0.00 H new ATOM 818 N ARG A 50 0.140 16.543 28.478 1.00 0.00 N ATOM 819 CA ARG A 50 0.436 15.116 28.169 1.00 0.00 C ATOM 820 C ARG A 50 0.009 14.807 26.732 1.00 0.00 C ATOM 821 O ARG A 50 -0.878 15.436 26.189 1.00 0.00 O ATOM 822 CB ARG A 50 -0.334 14.214 29.135 1.00 0.00 C ATOM 823 CG ARG A 50 0.198 12.784 29.031 1.00 0.00 C ATOM 824 CD ARG A 50 -0.612 11.871 29.954 1.00 0.00 C ATOM 825 NE ARG A 50 -0.084 10.481 29.865 1.00 0.00 N ATOM 826 CZ ARG A 50 -0.329 9.755 28.809 1.00 0.00 C ATOM 827 NH1 ARG A 50 0.459 9.825 27.772 1.00 0.00 N ATOM 828 NH2 ARG A 50 -1.364 8.959 28.789 1.00 0.00 N ATOM 0 H ARG A 50 -0.844 16.756 28.644 1.00 0.00 H new ATOM 0 HA ARG A 50 1.505 14.935 28.278 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.226 14.580 30.156 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.398 14.236 28.900 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.129 12.433 28.002 1.00 0.00 H new ATOM 0 HG3 ARG A 50 1.252 12.756 29.307 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.552 12.229 30.982 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.664 11.891 29.671 1.00 0.00 H new ATOM 0 HE ARG A 50 0.470 10.096 30.630 1.00 0.00 H new ATOM 0 HH11 ARG A 50 1.267 10.447 27.787 1.00 0.00 H new ATOM 0 HH12 ARG A 50 0.267 9.257 26.947 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -1.981 8.905 29.599 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -1.555 8.392 27.963 1.00 0.00 H new ATOM 842 N LYS A 51 0.633 13.844 26.111 1.00 0.00 N ATOM 843 CA LYS A 51 0.262 13.498 24.710 1.00 0.00 C ATOM 844 C LYS A 51 -1.190 13.017 24.669 1.00 0.00 C ATOM 845 O LYS A 51 -1.850 13.093 23.651 1.00 0.00 O ATOM 846 CB LYS A 51 1.181 12.385 24.200 1.00 0.00 C ATOM 847 CG LYS A 51 2.632 12.867 24.230 1.00 0.00 C ATOM 848 CD LYS A 51 3.530 11.829 23.553 1.00 0.00 C ATOM 849 CE LYS A 51 3.577 10.561 24.408 1.00 0.00 C ATOM 850 NZ LYS A 51 3.553 9.364 23.521 1.00 0.00 N ATOM 0 H LYS A 51 1.383 13.282 26.513 1.00 0.00 H new ATOM 0 HA LYS A 51 0.370 14.379 24.078 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.070 11.495 24.819 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.901 12.104 23.185 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.718 13.826 23.719 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.953 13.024 25.260 1.00 0.00 H new ATOM 0 HD2 LYS A 51 3.149 11.596 22.559 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.535 12.231 23.424 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.479 10.555 25.020 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.728 10.538 25.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.585 8.501 24.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.680 9.369 22.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.377 9.385 22.887 1.00 0.00 H new ATOM 864 N SER A 52 -1.692 12.521 25.766 1.00 0.00 N ATOM 865 CA SER A 52 -3.100 12.035 25.787 1.00 0.00 C ATOM 866 C SER A 52 -4.012 13.130 26.346 1.00 0.00 C ATOM 867 O SER A 52 -3.576 14.010 27.060 1.00 0.00 O ATOM 868 CB SER A 52 -3.197 10.792 26.672 1.00 0.00 C ATOM 869 OG SER A 52 -3.038 11.166 28.033 1.00 0.00 O ATOM 0 H SER A 52 -1.188 12.431 26.648 1.00 0.00 H new ATOM 0 HA SER A 52 -3.412 11.786 24.773 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.161 10.304 26.528 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.430 10.071 26.390 1.00 0.00 H new ATOM 0 HG SER A 52 -3.408 10.466 28.610 1.00 0.00 H new ATOM 875 N GLU A 53 -5.276 13.080 26.025 1.00 0.00 N ATOM 876 CA GLU A 53 -6.218 14.114 26.537 1.00 0.00 C ATOM 877 C GLU A 53 -7.509 13.437 27.002 1.00 0.00 C ATOM 878 O GLU A 53 -7.938 12.449 26.439 1.00 0.00 O ATOM 879 CB GLU A 53 -6.537 15.111 25.422 1.00 0.00 C ATOM 880 CG GLU A 53 -7.373 16.261 25.989 1.00 0.00 C ATOM 881 CD GLU A 53 -7.845 17.160 24.845 1.00 0.00 C ATOM 882 OE1 GLU A 53 -7.508 16.867 23.710 1.00 0.00 O ATOM 883 OE2 GLU A 53 -8.535 18.127 25.124 1.00 0.00 O ATOM 0 H GLU A 53 -5.697 12.367 25.430 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.761 14.642 27.374 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.614 15.497 24.990 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.081 14.613 24.619 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.231 15.867 26.534 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.782 16.839 26.700 1.00 0.00 H new ATOM 890 N LYS A 54 -8.129 13.955 28.027 1.00 0.00 N ATOM 891 CA LYS A 54 -9.390 13.336 28.525 1.00 0.00 C ATOM 892 C LYS A 54 -9.054 12.049 29.282 1.00 0.00 C ATOM 893 O LYS A 54 -8.626 11.073 28.697 1.00 0.00 O ATOM 894 CB LYS A 54 -10.304 13.008 27.343 1.00 0.00 C ATOM 895 CG LYS A 54 -10.302 14.177 26.355 1.00 0.00 C ATOM 896 CD LYS A 54 -11.477 14.029 25.386 1.00 0.00 C ATOM 897 CE LYS A 54 -11.785 15.383 24.743 1.00 0.00 C ATOM 898 NZ LYS A 54 -12.153 16.364 25.802 1.00 0.00 N ATOM 0 H LYS A 54 -7.817 14.779 28.541 1.00 0.00 H new ATOM 0 HA LYS A 54 -9.899 14.032 29.191 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.963 12.099 26.848 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.318 12.818 27.696 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.378 15.122 26.893 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.362 14.199 25.803 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.237 13.296 24.616 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.354 13.659 25.916 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.917 15.740 24.188 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.601 15.281 24.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.492 17.242 25.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.905 15.964 26.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.319 16.572 26.388 1.00 0.00 H new ATOM 912 N LEU A 55 -9.239 12.027 30.577 1.00 0.00 N ATOM 913 CA LEU A 55 -8.921 10.793 31.350 1.00 0.00 C ATOM 914 C LEU A 55 -9.874 9.672 30.935 1.00 0.00 C ATOM 915 O LEU A 55 -9.559 8.504 31.046 1.00 0.00 O ATOM 916 CB LEU A 55 -9.086 11.074 32.843 1.00 0.00 C ATOM 917 CG LEU A 55 -7.848 11.807 33.365 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.526 12.984 32.443 1.00 0.00 C ATOM 919 CD2 LEU A 55 -8.120 12.324 34.778 1.00 0.00 C ATOM 0 H LEU A 55 -9.595 12.807 31.129 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.894 10.490 31.147 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.978 11.677 33.014 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.224 10.139 33.387 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.001 11.121 33.387 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.644 13.506 32.814 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.332 12.615 31.436 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.372 13.671 32.421 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.239 12.846 35.150 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.967 13.010 34.758 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.349 11.485 35.435 1.00 0.00 H new ATOM 931 N PHE A 56 -11.035 10.017 30.454 1.00 0.00 N ATOM 932 CA PHE A 56 -12.007 8.973 30.026 1.00 0.00 C ATOM 933 C PHE A 56 -12.729 9.456 28.767 1.00 0.00 C ATOM 934 O PHE A 56 -13.669 10.225 28.830 1.00 0.00 O ATOM 935 CB PHE A 56 -13.018 8.730 31.145 1.00 0.00 C ATOM 936 CG PHE A 56 -12.326 8.044 32.298 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.650 8.803 33.261 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.360 6.649 32.403 1.00 0.00 C ATOM 939 CE1 PHE A 56 -11.009 8.167 34.330 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.717 6.012 33.472 1.00 0.00 C ATOM 941 CZ PHE A 56 -11.043 6.772 34.437 1.00 0.00 C ATOM 0 H PHE A 56 -11.354 10.979 30.338 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.484 8.041 29.812 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.449 9.676 31.474 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.841 8.115 30.781 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.623 9.880 33.179 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.882 6.064 31.660 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.488 8.753 35.073 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -11.741 4.935 33.552 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.550 6.281 35.263 1.00 0.00 H new ATOM 951 N PRO A 57 -12.265 8.996 27.599 1.00 0.00 N ATOM 952 CA PRO A 57 -12.841 9.385 26.308 1.00 0.00 C ATOM 953 C PRO A 57 -14.266 8.861 26.129 1.00 0.00 C ATOM 954 O PRO A 57 -14.557 7.713 26.396 1.00 0.00 O ATOM 955 CB PRO A 57 -11.902 8.739 25.288 1.00 0.00 C ATOM 956 CG PRO A 57 -11.282 7.599 26.020 1.00 0.00 C ATOM 957 CD PRO A 57 -11.148 8.050 27.445 1.00 0.00 C ATOM 0 HA PRO A 57 -12.919 10.467 26.207 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.447 8.396 24.408 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.148 9.445 24.941 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.903 6.706 25.950 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.310 7.346 25.597 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.227 7.215 28.142 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.186 8.528 27.628 1.00 0.00 H new ATOM 965 N GLY A 58 -15.152 9.700 25.668 1.00 0.00 N ATOM 966 CA GLY A 58 -16.558 9.264 25.456 1.00 0.00 C ATOM 967 C GLY A 58 -17.295 9.161 26.796 1.00 0.00 C ATOM 968 O GLY A 58 -18.503 9.037 26.833 1.00 0.00 O ATOM 0 H GLY A 58 -14.960 10.673 25.428 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.071 9.973 24.806 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.573 8.298 24.950 1.00 0.00 H new ATOM 972 N TYR A 59 -16.593 9.197 27.900 1.00 0.00 N ATOM 973 CA TYR A 59 -17.287 9.083 29.214 1.00 0.00 C ATOM 974 C TYR A 59 -17.443 10.467 29.851 1.00 0.00 C ATOM 975 O TYR A 59 -16.502 11.231 29.942 1.00 0.00 O ATOM 976 CB TYR A 59 -16.464 8.190 30.144 1.00 0.00 C ATOM 977 CG TYR A 59 -16.882 6.750 29.965 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.246 6.276 28.699 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.904 5.887 31.068 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.631 4.939 28.536 1.00 0.00 C ATOM 981 CE2 TYR A 59 -17.288 4.551 30.905 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.652 4.077 29.639 1.00 0.00 C ATOM 983 OH TYR A 59 -18.031 2.760 29.477 1.00 0.00 O ATOM 0 H TYR A 59 -15.579 9.299 27.947 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.275 8.649 29.058 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.402 8.301 29.925 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.609 8.495 31.180 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.230 6.941 27.848 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.624 6.253 32.045 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -17.912 4.573 27.559 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -17.304 3.886 31.756 1.00 0.00 H new ATOM 0 HH TYR A 59 -18.252 2.596 28.536 1.00 0.00 H new ATOM 993 N VAL A 60 -18.626 10.788 30.303 1.00 0.00 N ATOM 994 CA VAL A 60 -18.849 12.113 30.949 1.00 0.00 C ATOM 995 C VAL A 60 -19.676 11.909 32.221 1.00 0.00 C ATOM 996 O VAL A 60 -20.485 11.006 32.302 1.00 0.00 O ATOM 997 CB VAL A 60 -19.602 13.032 29.986 1.00 0.00 C ATOM 998 CG1 VAL A 60 -20.000 14.319 30.711 1.00 0.00 C ATOM 999 CG2 VAL A 60 -18.699 13.374 28.798 1.00 0.00 C ATOM 0 H VAL A 60 -19.449 10.188 30.252 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.892 12.570 31.201 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.499 12.526 29.629 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.536 14.973 30.023 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.643 14.076 31.557 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -19.104 14.826 31.070 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.234 14.029 28.111 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.802 13.879 29.156 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.417 12.458 28.280 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.479 12.725 33.223 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.257 12.548 34.483 1.00 0.00 C ATOM 1011 C PHE A 61 -21.248 13.703 34.651 1.00 0.00 C ATOM 1012 O PHE A 61 -20.876 14.860 34.656 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.297 12.525 35.674 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.191 11.532 35.406 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.502 10.236 34.980 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.855 11.908 35.585 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.478 9.315 34.731 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.829 10.988 35.337 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.141 9.692 34.909 1.00 0.00 C ATOM 0 H PHE A 61 -18.817 13.501 33.223 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.807 11.608 34.436 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.878 13.518 35.837 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.834 12.252 36.583 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.533 9.946 34.843 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.615 12.908 35.915 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.719 8.315 34.402 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.798 11.278 35.476 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.350 8.982 34.716 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.509 13.393 34.790 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.527 14.469 34.958 1.00 0.00 C ATOM 1031 C VAL A 62 -24.411 14.162 36.171 1.00 0.00 C ATOM 1032 O VAL A 62 -24.749 13.025 36.434 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.396 14.548 33.701 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.474 15.616 33.894 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.523 14.916 32.501 1.00 0.00 C ATOM 0 H VAL A 62 -22.878 12.442 34.794 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.021 15.422 35.114 1.00 0.00 H new ATOM 0 HB VAL A 62 -24.869 13.582 33.524 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.094 15.673 32.999 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.096 15.355 34.750 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.001 16.582 34.070 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.141 14.972 31.605 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.051 15.882 32.677 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -22.754 14.156 32.364 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.793 15.172 36.907 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.661 14.946 38.099 1.00 0.00 C ATOM 1047 C GLU A 63 -27.111 15.268 37.733 1.00 0.00 C ATOM 1048 O GLU A 63 -27.410 16.341 37.254 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.217 15.865 39.238 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.403 15.146 40.575 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.198 16.139 41.721 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -24.518 17.129 41.507 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -25.725 15.892 42.793 1.00 0.00 O ATOM 0 H GLU A 63 -24.541 16.145 36.734 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.579 13.906 38.416 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.172 16.146 39.106 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.799 16.786 39.224 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.401 14.711 40.631 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -24.692 14.324 40.660 1.00 0.00 H new ATOM 1060 N MET A 64 -28.014 14.351 37.944 1.00 0.00 N ATOM 1061 CA MET A 64 -29.434 14.629 37.592 1.00 0.00 C ATOM 1062 C MET A 64 -30.352 13.599 38.251 1.00 0.00 C ATOM 1063 O MET A 64 -29.917 12.751 39.006 1.00 0.00 O ATOM 1064 CB MET A 64 -29.601 14.560 36.074 1.00 0.00 C ATOM 1065 CG MET A 64 -28.878 13.323 35.538 1.00 0.00 C ATOM 1066 SD MET A 64 -28.901 13.347 33.729 1.00 0.00 S ATOM 1067 CE MET A 64 -27.853 11.894 33.472 1.00 0.00 C ATOM 0 H MET A 64 -27.833 13.429 38.341 1.00 0.00 H new ATOM 0 HA MET A 64 -29.702 15.623 37.950 1.00 0.00 H new ATOM 0 HB2 MET A 64 -30.659 14.517 35.815 1.00 0.00 H new ATOM 0 HB3 MET A 64 -29.196 15.460 35.611 1.00 0.00 H new ATOM 0 HG2 MET A 64 -27.850 13.305 35.899 1.00 0.00 H new ATOM 0 HG3 MET A 64 -29.361 12.418 35.906 1.00 0.00 H new ATOM 0 HE1 MET A 64 -27.730 11.719 32.403 1.00 0.00 H new ATOM 0 HE2 MET A 64 -26.877 12.064 33.927 1.00 0.00 H new ATOM 0 HE3 MET A 64 -28.320 11.023 33.931 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.621 13.662 37.956 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.575 12.684 38.548 1.00 0.00 C ATOM 1079 C ILE A 65 -32.938 11.635 37.494 1.00 0.00 C ATOM 1080 O ILE A 65 -33.316 11.957 36.384 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.836 13.409 39.027 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.587 13.992 37.829 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.441 14.541 39.977 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -35.964 14.482 38.285 1.00 0.00 C ATOM 0 H ILE A 65 -32.039 14.350 37.329 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.111 12.192 39.403 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.482 12.701 39.546 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.020 14.816 37.396 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -34.696 13.237 37.051 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.337 15.058 40.319 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.911 14.128 40.835 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.793 15.245 39.455 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.502 14.898 37.434 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.529 13.646 38.698 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.842 15.251 39.048 1.00 0.00 H new ATOM 1096 N MET A 66 -32.812 10.381 37.827 1.00 0.00 N ATOM 1097 CA MET A 66 -33.138 9.311 36.841 1.00 0.00 C ATOM 1098 C MET A 66 -34.608 8.911 36.974 1.00 0.00 C ATOM 1099 O MET A 66 -34.979 8.171 37.864 1.00 0.00 O ATOM 1100 CB MET A 66 -32.255 8.091 37.106 1.00 0.00 C ATOM 1101 CG MET A 66 -30.854 8.346 36.548 1.00 0.00 C ATOM 1102 SD MET A 66 -29.954 6.779 36.439 1.00 0.00 S ATOM 1103 CE MET A 66 -30.333 6.183 38.105 1.00 0.00 C ATOM 0 H MET A 66 -32.497 10.050 38.739 1.00 0.00 H new ATOM 0 HA MET A 66 -32.957 9.685 35.833 1.00 0.00 H new ATOM 0 HB2 MET A 66 -32.201 7.893 38.177 1.00 0.00 H new ATOM 0 HB3 MET A 66 -32.689 7.206 36.640 1.00 0.00 H new ATOM 0 HG2 MET A 66 -30.922 8.808 35.563 1.00 0.00 H new ATOM 0 HG3 MET A 66 -30.316 9.043 37.191 1.00 0.00 H new ATOM 0 HE1 MET A 66 -29.487 5.613 38.489 1.00 0.00 H new ATOM 0 HE2 MET A 66 -30.526 7.032 38.760 1.00 0.00 H new ATOM 0 HE3 MET A 66 -31.215 5.544 38.071 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.450 9.384 36.094 1.00 0.00 N ATOM 1114 CA ASN A 67 -36.890 9.019 36.172 1.00 0.00 C ATOM 1115 C ASN A 67 -37.410 8.729 34.761 1.00 0.00 C ATOM 1116 O ASN A 67 -36.646 8.507 33.843 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.681 10.174 36.791 1.00 0.00 C ATOM 1118 CG ASN A 67 -37.764 11.332 35.794 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -38.633 11.357 34.947 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -36.893 12.299 35.864 1.00 0.00 N ATOM 0 H ASN A 67 -35.201 10.007 35.326 1.00 0.00 H new ATOM 0 HA ASN A 67 -37.012 8.133 36.795 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -38.683 9.839 37.059 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.199 10.506 37.711 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -36.941 13.077 35.207 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -36.163 12.277 36.576 1.00 0.00 H new ATOM 1127 N ASP A 68 -38.701 8.723 34.580 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.260 8.435 33.229 1.00 0.00 C ATOM 1129 C ASP A 68 -39.076 9.648 32.314 1.00 0.00 C ATOM 1130 O ASP A 68 -38.590 9.530 31.205 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.750 8.114 33.352 1.00 0.00 C ATOM 1132 CG ASP A 68 -40.926 6.766 34.053 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -39.929 6.096 34.264 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.054 6.428 34.369 1.00 0.00 O ATOM 0 H ASP A 68 -39.393 8.905 35.307 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.733 7.582 32.801 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.256 8.898 33.916 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.209 8.085 32.364 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.461 10.811 32.759 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.309 12.023 31.905 1.00 0.00 C ATOM 1141 C GLU A 69 -37.823 12.299 31.666 1.00 0.00 C ATOM 1142 O GLU A 69 -37.375 12.410 30.542 1.00 0.00 O ATOM 1143 CB GLU A 69 -39.945 13.222 32.605 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.458 13.017 32.693 1.00 0.00 C ATOM 1145 CD GLU A 69 -42.103 14.241 33.348 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.369 15.124 33.759 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -43.320 14.274 33.426 1.00 0.00 O ATOM 0 H GLU A 69 -39.874 10.975 33.677 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.804 11.856 30.948 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.524 13.339 33.604 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -39.722 14.137 32.056 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -41.873 12.863 31.697 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.681 12.121 33.273 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.056 12.414 32.715 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.602 12.686 32.547 1.00 0.00 C ATOM 1156 C ALA A 70 -34.993 11.663 31.587 1.00 0.00 C ATOM 1157 O ALA A 70 -34.148 11.985 30.776 1.00 0.00 O ATOM 1158 CB ALA A 70 -34.904 12.584 33.905 1.00 0.00 C ATOM 0 H ALA A 70 -37.374 12.331 33.681 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.468 13.688 32.140 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -33.839 12.783 33.783 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.333 13.315 34.591 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.041 11.582 34.310 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.414 10.430 31.672 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.856 9.387 30.767 1.00 0.00 C ATOM 1166 C TYR A 71 -35.130 9.764 29.307 1.00 0.00 C ATOM 1167 O TYR A 71 -34.243 9.751 28.476 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.513 8.041 31.076 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.892 6.966 30.216 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.722 6.323 30.636 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.487 6.614 28.999 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -33.147 5.326 29.837 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.913 5.617 28.201 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.742 4.973 28.621 1.00 0.00 C ATOM 1175 OH TYR A 71 -33.176 3.990 27.835 1.00 0.00 O ATOM 0 H TYR A 71 -36.121 10.101 32.330 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.780 9.315 30.924 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -35.386 7.796 32.131 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.585 8.097 30.889 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -33.263 6.595 31.575 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.389 7.112 28.675 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -32.244 4.830 30.160 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -35.373 5.345 27.262 1.00 0.00 H new ATOM 0 HH TYR A 71 -33.715 3.867 27.026 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.353 10.084 28.984 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.683 10.446 27.575 1.00 0.00 C ATOM 1187 C ASN A 72 -35.976 11.745 27.177 1.00 0.00 C ATOM 1188 O ASN A 72 -35.678 11.967 26.020 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.196 10.632 27.440 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.614 10.379 25.990 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -37.854 9.840 25.211 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -39.801 10.749 25.593 1.00 0.00 N ATOM 0 H ASN A 72 -37.138 10.111 29.634 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.346 9.645 26.918 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.718 9.945 28.105 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.477 11.642 27.740 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.090 10.585 24.629 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.439 11.202 26.247 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.711 12.614 28.116 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.035 13.897 27.770 1.00 0.00 C ATOM 1201 C PHE A 73 -33.521 13.684 27.677 1.00 0.00 C ATOM 1202 O PHE A 73 -32.868 14.187 26.784 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.334 14.938 28.850 1.00 0.00 C ATOM 1204 CG PHE A 73 -36.809 15.263 28.841 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -37.482 15.426 27.623 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -37.503 15.402 30.048 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -38.849 15.726 27.615 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -38.870 15.703 30.039 1.00 0.00 C ATOM 1209 CZ PHE A 73 -39.543 15.865 28.822 1.00 0.00 C ATOM 0 H PHE A 73 -35.933 12.491 29.104 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.408 14.247 26.807 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -35.040 14.557 29.828 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -34.751 15.841 28.671 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.946 15.320 26.691 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -36.984 15.277 30.987 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -39.369 15.850 26.676 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -39.406 15.810 30.971 1.00 0.00 H new ATOM 0 HZ PHE A 73 -40.598 16.097 28.815 1.00 0.00 H new ATOM 1219 N VAL A 74 -32.957 12.946 28.593 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.484 12.712 28.550 1.00 0.00 C ATOM 1221 C VAL A 74 -31.131 11.892 27.305 1.00 0.00 C ATOM 1222 O VAL A 74 -30.338 12.306 26.483 1.00 0.00 O ATOM 1223 CB VAL A 74 -31.036 11.963 29.806 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -31.059 12.915 31.003 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -31.983 10.797 30.064 1.00 0.00 C ATOM 0 H VAL A 74 -33.448 12.497 29.366 1.00 0.00 H new ATOM 0 HA VAL A 74 -30.971 13.673 28.509 1.00 0.00 H new ATOM 0 HB VAL A 74 -30.024 11.585 29.664 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -30.740 12.382 31.898 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -30.383 13.749 30.817 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -32.071 13.293 31.148 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.666 10.262 30.959 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -32.995 11.175 30.207 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -31.966 10.119 29.211 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.709 10.733 27.162 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.404 9.884 25.976 1.00 0.00 C ATOM 1237 C ARG A 75 -31.630 10.688 24.692 1.00 0.00 C ATOM 1238 O ARG A 75 -30.867 10.595 23.751 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.322 8.661 25.976 1.00 0.00 C ATOM 1240 CG ARG A 75 -31.722 7.574 26.870 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.814 6.671 26.034 1.00 0.00 C ATOM 1242 NE ARG A 75 -29.964 5.847 26.939 1.00 0.00 N ATOM 1243 CZ ARG A 75 -29.236 4.880 26.450 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -28.945 4.861 25.178 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -28.799 3.932 27.233 1.00 0.00 N ATOM 0 H ARG A 75 -32.382 10.335 27.817 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.364 9.562 26.022 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -33.313 8.937 26.336 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -32.445 8.285 24.960 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -31.154 8.028 27.682 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.517 6.985 27.328 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -31.415 6.025 25.394 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.187 7.275 25.378 1.00 0.00 H new ATOM 0 HE ARG A 75 -29.951 6.039 27.941 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -29.286 5.602 24.566 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -28.376 4.105 24.796 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -29.026 3.946 28.227 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -28.230 3.176 26.851 1.00 0.00 H new ATOM 1259 N SER A 76 -32.675 11.466 24.640 1.00 0.00 N ATOM 1260 CA SER A 76 -32.952 12.262 23.409 1.00 0.00 C ATOM 1261 C SER A 76 -31.997 13.456 23.327 1.00 0.00 C ATOM 1262 O SER A 76 -32.085 14.266 22.425 1.00 0.00 O ATOM 1263 CB SER A 76 -34.395 12.768 23.446 1.00 0.00 C ATOM 1264 OG SER A 76 -34.482 13.892 24.310 1.00 0.00 O ATOM 0 H SER A 76 -33.350 11.586 25.396 1.00 0.00 H new ATOM 0 HA SER A 76 -32.805 11.628 22.535 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.721 13.041 22.443 1.00 0.00 H new ATOM 0 HB3 SER A 76 -35.060 11.977 23.793 1.00 0.00 H new ATOM 0 HG SER A 76 -33.899 13.754 25.085 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.082 13.578 24.250 1.00 0.00 N ATOM 1271 CA VAL A 77 -30.133 14.726 24.199 1.00 0.00 C ATOM 1272 C VAL A 77 -29.147 14.512 23.045 1.00 0.00 C ATOM 1273 O VAL A 77 -28.559 13.456 22.901 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.384 14.835 25.532 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -28.190 13.881 25.540 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -28.890 16.271 25.722 1.00 0.00 C ATOM 0 H VAL A 77 -30.951 12.937 25.032 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.681 15.654 24.032 1.00 0.00 H new ATOM 0 HB VAL A 77 -30.060 14.568 26.345 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.664 13.965 26.491 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -28.541 12.857 25.409 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.513 14.139 24.726 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.357 16.350 26.670 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -28.219 16.536 24.905 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -29.742 16.951 25.727 1.00 0.00 H new ATOM 1286 N PRO A 78 -28.980 15.537 22.197 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.086 15.470 21.032 1.00 0.00 C ATOM 1288 C PRO A 78 -26.612 15.346 21.427 1.00 0.00 C ATOM 1289 O PRO A 78 -26.125 16.068 22.270 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.331 16.800 20.317 1.00 0.00 C ATOM 1291 CG PRO A 78 -28.827 17.711 21.388 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.641 16.849 22.309 1.00 0.00 C ATOM 0 HA PRO A 78 -28.291 14.593 20.419 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.416 17.181 19.863 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.063 16.692 19.517 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -27.998 18.178 21.920 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.431 18.516 20.969 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.626 17.224 23.332 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.686 16.803 22.002 1.00 0.00 H new ATOM 1300 N TYR A 79 -25.914 14.422 20.811 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.464 14.207 21.111 1.00 0.00 C ATOM 1302 C TYR A 79 -24.306 13.087 22.143 1.00 0.00 C ATOM 1303 O TYR A 79 -23.211 12.638 22.414 1.00 0.00 O ATOM 1304 CB TYR A 79 -23.819 15.490 21.645 1.00 0.00 C ATOM 1305 CG TYR A 79 -23.813 16.538 20.558 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -22.995 16.371 19.433 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -24.620 17.676 20.673 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -22.986 17.342 18.424 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -24.610 18.647 19.663 1.00 0.00 C ATOM 1310 CZ TYR A 79 -23.792 18.479 18.539 1.00 0.00 C ATOM 1311 OH TYR A 79 -23.782 19.435 17.544 1.00 0.00 O ATOM 0 H TYR A 79 -26.296 13.797 20.101 1.00 0.00 H new ATOM 0 HA TYR A 79 -23.963 13.926 20.185 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.370 15.853 22.513 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -22.800 15.288 21.976 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -22.372 15.494 19.344 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.250 17.806 21.540 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -22.356 17.213 17.556 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.233 19.525 19.751 1.00 0.00 H new ATOM 0 HH TYR A 79 -24.399 20.159 17.780 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.383 12.626 22.720 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.263 11.531 23.725 1.00 0.00 C ATOM 1323 C VAL A 80 -25.591 10.191 23.062 1.00 0.00 C ATOM 1324 O VAL A 80 -26.564 10.061 22.347 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.234 11.786 24.879 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -26.452 10.489 25.665 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -25.646 12.849 25.809 1.00 0.00 C ATOM 0 H VAL A 80 -26.331 12.956 22.542 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.244 11.503 24.112 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.188 12.132 24.481 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.144 10.673 26.487 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -26.868 9.729 25.004 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.499 10.141 26.064 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.336 13.033 26.633 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -24.693 12.499 26.205 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.490 13.773 25.253 1.00 0.00 H new ATOM 1337 N MET A 81 -24.783 9.194 23.296 1.00 0.00 N ATOM 1338 CA MET A 81 -25.043 7.862 22.684 1.00 0.00 C ATOM 1339 C MET A 81 -25.865 7.010 23.652 1.00 0.00 C ATOM 1340 O MET A 81 -26.489 6.041 23.269 1.00 0.00 O ATOM 1341 CB MET A 81 -23.712 7.164 22.395 1.00 0.00 C ATOM 1342 CG MET A 81 -22.947 7.947 21.325 1.00 0.00 C ATOM 1343 SD MET A 81 -21.448 7.041 20.871 1.00 0.00 S ATOM 1344 CE MET A 81 -20.786 8.261 19.711 1.00 0.00 C ATOM 0 H MET A 81 -23.952 9.245 23.886 1.00 0.00 H new ATOM 0 HA MET A 81 -25.595 7.991 21.753 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.118 7.098 23.307 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.890 6.143 22.056 1.00 0.00 H new ATOM 0 HG2 MET A 81 -23.576 8.094 20.447 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.687 8.937 21.700 1.00 0.00 H new ATOM 0 HE1 MET A 81 -19.697 8.208 19.710 1.00 0.00 H new ATOM 0 HE2 MET A 81 -21.161 8.051 18.709 1.00 0.00 H new ATOM 0 HE3 MET A 81 -21.101 9.260 20.014 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.870 7.365 24.908 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.651 6.577 25.903 1.00 0.00 C ATOM 1356 C GLY A 82 -25.976 6.674 27.273 1.00 0.00 C ATOM 1357 O GLY A 82 -25.275 7.623 27.564 1.00 0.00 O ATOM 0 H GLY A 82 -25.367 8.167 25.288 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.672 6.954 25.961 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.714 5.535 25.589 1.00 0.00 H new ATOM 1361 N PHE A 83 -26.179 5.698 28.116 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.547 5.733 29.465 1.00 0.00 C ATOM 1363 C PHE A 83 -24.995 4.349 29.809 1.00 0.00 C ATOM 1364 O PHE A 83 -25.521 3.337 29.388 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.590 6.135 30.511 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.478 7.221 29.951 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -26.911 8.373 29.394 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.870 7.075 29.993 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -27.735 9.379 28.877 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.694 8.081 29.476 1.00 0.00 C ATOM 1371 CZ PHE A 83 -29.128 9.234 28.918 1.00 0.00 C ATOM 0 H PHE A 83 -26.756 4.878 27.928 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.735 6.460 29.462 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.190 5.270 30.792 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.095 6.487 31.416 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -25.837 8.486 29.363 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.307 6.187 30.424 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -27.297 10.267 28.446 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.768 7.968 29.507 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.764 10.010 28.520 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.939 4.296 30.574 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.354 2.978 30.949 1.00 0.00 C ATOM 1383 C VAL A 84 -24.240 2.311 32.003 1.00 0.00 C ATOM 1384 O VAL A 84 -24.589 2.909 33.002 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.951 3.191 31.522 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -22.050 3.983 32.828 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.299 1.835 31.795 1.00 0.00 C ATOM 0 H VAL A 84 -23.456 5.109 30.956 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.294 2.340 30.068 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.346 3.746 30.805 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.051 4.136 33.238 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.514 4.950 32.633 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.655 3.428 33.545 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.300 1.987 32.203 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.903 1.279 32.512 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.229 1.271 30.865 1.00 0.00 H new ATOM 1397 N SER A 85 -24.609 1.078 31.791 1.00 0.00 N ATOM 1398 CA SER A 85 -25.475 0.381 32.783 1.00 0.00 C ATOM 1399 C SER A 85 -25.423 -1.130 32.543 1.00 0.00 C ATOM 1400 O SER A 85 -24.973 -1.589 31.512 1.00 0.00 O ATOM 1401 CB SER A 85 -26.917 0.868 32.629 1.00 0.00 C ATOM 1402 OG SER A 85 -27.607 0.021 31.721 1.00 0.00 O ATOM 0 H SER A 85 -24.349 0.524 30.975 1.00 0.00 H new ATOM 0 HA SER A 85 -25.118 0.600 33.789 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.418 0.867 33.597 1.00 0.00 H new ATOM 0 HB3 SER A 85 -26.929 1.895 32.265 1.00 0.00 H new ATOM 0 HG SER A 85 -28.564 0.029 31.930 1.00 0.00 H new ATOM 1408 N SER A 86 -25.886 -1.904 33.487 1.00 0.00 N ATOM 1409 CA SER A 86 -25.869 -3.383 33.312 1.00 0.00 C ATOM 1410 C SER A 86 -27.205 -3.836 32.721 1.00 0.00 C ATOM 1411 O SER A 86 -27.277 -4.807 31.993 1.00 0.00 O ATOM 1412 CB SER A 86 -25.658 -4.055 34.671 1.00 0.00 C ATOM 1413 OG SER A 86 -25.365 -5.431 34.479 1.00 0.00 O ATOM 0 H SER A 86 -26.275 -1.576 34.371 1.00 0.00 H new ATOM 0 HA SER A 86 -25.058 -3.663 32.640 1.00 0.00 H new ATOM 0 HB2 SER A 86 -24.841 -3.570 35.206 1.00 0.00 H new ATOM 0 HB3 SER A 86 -26.551 -3.945 35.286 1.00 0.00 H new ATOM 0 HG SER A 86 -25.228 -5.861 35.349 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.265 -3.139 33.026 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.597 -3.525 32.481 1.00 0.00 C ATOM 1421 C GLY A 87 -30.255 -2.302 31.836 1.00 0.00 C ATOM 1422 O GLY A 87 -30.118 -2.063 30.652 1.00 0.00 O ATOM 0 H GLY A 87 -28.266 -2.317 33.630 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.485 -4.322 31.746 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.230 -3.914 33.279 1.00 0.00 H new ATOM 1426 N GLY A 88 -30.969 -1.526 32.606 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.634 -0.321 32.036 1.00 0.00 C ATOM 1428 C GLY A 88 -30.842 0.929 32.425 1.00 0.00 C ATOM 1429 O GLY A 88 -29.632 0.956 32.335 1.00 0.00 O ATOM 0 H GLY A 88 -31.120 -1.675 33.604 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.693 -0.404 30.951 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.656 -0.247 32.406 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.521 1.966 32.844 1.00 0.00 N ATOM 1434 CA GLN A 89 -30.818 3.226 33.234 1.00 0.00 C ATOM 1435 C GLN A 89 -29.448 2.904 33.836 1.00 0.00 C ATOM 1436 O GLN A 89 -29.229 1.837 34.374 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.661 3.977 34.267 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.423 5.110 33.577 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.710 4.559 32.962 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -33.674 3.638 32.171 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.856 5.088 33.297 1.00 0.00 N ATOM 0 H GLN A 89 -32.537 1.995 32.933 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.679 3.844 32.347 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.361 3.293 34.747 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -31.020 4.380 35.051 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -32.658 5.895 34.296 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -31.802 5.562 32.803 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.886 5.861 33.961 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.721 4.728 32.894 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.508 3.856 33.738 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.147 3.690 34.264 1.00 0.00 C ATOM 1452 C PRO A 90 -27.126 3.633 35.794 1.00 0.00 C ATOM 1453 O PRO A 90 -27.968 4.206 36.458 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.420 4.944 33.777 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.504 5.949 33.583 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.700 5.174 33.109 1.00 0.00 C ATOM 0 HA PRO A 90 -26.692 2.758 33.929 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.686 5.287 34.507 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -25.882 4.756 32.848 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.722 6.474 34.513 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.212 6.703 32.852 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.634 5.640 33.424 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.730 5.102 32.022 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.169 2.948 36.357 1.00 0.00 N ATOM 1465 CA VAL A 91 -26.093 2.856 37.841 1.00 0.00 C ATOM 1466 C VAL A 91 -25.362 4.084 38.388 1.00 0.00 C ATOM 1467 O VAL A 91 -24.573 4.703 37.701 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.329 1.591 38.236 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -26.062 0.363 37.690 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -23.917 1.643 37.649 1.00 0.00 C ATOM 0 H VAL A 91 -25.437 2.448 35.853 1.00 0.00 H new ATOM 0 HA VAL A 91 -27.100 2.815 38.256 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.269 1.527 39.322 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.519 -0.539 37.971 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -27.069 0.325 38.107 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -26.121 0.428 36.604 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.373 0.742 37.930 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -23.977 1.706 36.562 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.394 2.518 38.035 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.634 4.439 39.651 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.006 5.595 40.302 1.00 0.00 C ATOM 1482 C PRO A 92 -23.519 5.353 40.577 1.00 0.00 C ATOM 1483 O PRO A 92 -23.114 4.267 40.942 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.767 5.720 41.622 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.284 4.346 41.888 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.576 3.742 40.545 1.00 0.00 C ATOM 0 HA PRO A 92 -25.053 6.490 39.681 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.114 6.061 42.426 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.580 6.442 41.544 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.549 3.752 42.431 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.183 4.381 42.503 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.411 2.665 40.543 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.611 3.906 40.246 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.702 6.356 40.403 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.244 6.181 40.656 1.00 0.00 C ATOM 1496 C VAL A 93 -21.001 6.064 42.161 1.00 0.00 C ATOM 1497 O VAL A 93 -21.627 6.737 42.954 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.482 7.388 40.106 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -18.978 7.157 40.265 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.817 7.571 38.624 1.00 0.00 C ATOM 0 H VAL A 93 -22.981 7.288 40.097 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.894 5.276 40.160 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.772 8.283 40.657 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.434 8.017 39.873 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.739 7.027 41.321 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.687 6.262 39.715 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.274 8.431 38.232 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.527 6.677 38.072 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.889 7.736 38.511 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.096 5.213 42.561 1.00 0.00 N ATOM 1511 CA LYS A 94 -19.815 5.056 44.016 1.00 0.00 C ATOM 1512 C LYS A 94 -18.994 6.250 44.508 1.00 0.00 C ATOM 1513 O LYS A 94 -17.992 6.610 43.922 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.027 3.765 44.247 1.00 0.00 C ATOM 1515 CG LYS A 94 -19.911 2.562 43.912 1.00 0.00 C ATOM 1516 CD LYS A 94 -19.167 1.271 44.257 1.00 0.00 C ATOM 1517 CE LYS A 94 -19.924 0.076 43.676 1.00 0.00 C ATOM 1518 NZ LYS A 94 -19.149 -1.172 43.927 1.00 0.00 N ATOM 0 H LYS A 94 -19.540 4.621 41.944 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.755 5.010 44.565 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.132 3.756 43.625 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -18.696 3.709 45.284 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -20.845 2.617 44.471 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.172 2.572 42.854 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.154 1.304 43.855 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.078 1.168 45.338 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -20.912 0.001 44.131 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -20.076 0.214 42.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -19.663 -1.985 43.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -18.216 -1.099 43.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.026 -1.304 44.951 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.411 6.867 45.579 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.654 8.037 46.106 1.00 0.00 C ATOM 1534 C ASP A 95 -17.159 7.713 46.111 1.00 0.00 C ATOM 1535 O ASP A 95 -16.332 8.548 45.799 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.114 8.341 47.533 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.589 8.746 47.516 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -21.102 8.995 46.438 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -21.181 8.799 48.582 1.00 0.00 O ATOM 0 H ASP A 95 -20.243 6.612 46.112 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.837 8.905 45.473 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.973 7.465 48.167 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.510 9.143 47.958 1.00 0.00 H new ATOM 1544 N ARG A 96 -16.805 6.507 46.460 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.364 6.130 46.484 1.00 0.00 C ATOM 1546 C ARG A 96 -14.773 6.282 45.080 1.00 0.00 C ATOM 1547 O ARG A 96 -13.584 6.470 44.914 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.225 4.675 46.939 1.00 0.00 C ATOM 1549 CG ARG A 96 -15.676 4.551 48.397 1.00 0.00 C ATOM 1550 CD ARG A 96 -15.372 3.141 48.906 1.00 0.00 C ATOM 1551 NE ARG A 96 -15.960 2.963 50.262 1.00 0.00 N ATOM 1552 CZ ARG A 96 -15.417 2.126 51.105 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -14.169 2.272 51.456 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -16.123 1.143 51.593 1.00 0.00 N ATOM 0 H ARG A 96 -17.452 5.766 46.730 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.830 6.781 47.176 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -15.827 4.025 46.304 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.190 4.349 46.838 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.162 5.290 49.012 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -16.744 4.756 48.477 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -15.782 2.399 48.220 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -14.294 2.981 48.942 1.00 0.00 H new ATOM 0 HE ARG A 96 -16.787 3.495 50.533 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -13.618 3.040 51.072 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.745 1.619 52.114 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -17.098 1.029 51.316 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.700 0.489 52.251 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.593 6.202 44.069 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.077 6.341 42.678 1.00 0.00 C ATOM 1570 C GLU A 97 -15.102 7.816 42.267 1.00 0.00 C ATOM 1571 O GLU A 97 -14.339 8.246 41.425 1.00 0.00 O ATOM 1572 CB GLU A 97 -15.958 5.532 41.724 1.00 0.00 C ATOM 1573 CG GLU A 97 -15.868 4.047 42.081 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.532 3.217 40.981 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.209 3.802 40.151 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.352 2.011 40.986 1.00 0.00 O ATOM 0 H GLU A 97 -16.598 6.046 44.146 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.053 5.969 42.633 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -16.992 5.871 41.791 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.637 5.689 40.694 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.825 3.752 42.195 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.358 3.862 43.037 1.00 0.00 H new ATOM 1583 N MET A 98 -15.971 8.590 42.855 1.00 0.00 N ATOM 1584 CA MET A 98 -16.043 10.035 42.496 1.00 0.00 C ATOM 1585 C MET A 98 -14.971 10.806 43.269 1.00 0.00 C ATOM 1586 O MET A 98 -14.452 11.801 42.804 1.00 0.00 O ATOM 1587 CB MET A 98 -17.424 10.582 42.855 1.00 0.00 C ATOM 1588 CG MET A 98 -18.497 9.781 42.115 1.00 0.00 C ATOM 1589 SD MET A 98 -20.137 10.387 42.586 1.00 0.00 S ATOM 1590 CE MET A 98 -20.031 11.995 41.762 1.00 0.00 C ATOM 0 H MET A 98 -16.634 8.286 43.568 1.00 0.00 H new ATOM 0 HA MET A 98 -15.874 10.152 41.426 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.584 10.517 43.931 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.491 11.636 42.585 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.358 9.876 41.038 1.00 0.00 H new ATOM 0 HG3 MET A 98 -18.406 8.722 42.356 1.00 0.00 H new ATOM 0 HE1 MET A 98 -20.644 12.720 42.298 1.00 0.00 H new ATOM 0 HE2 MET A 98 -18.994 12.332 41.754 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.390 11.903 40.737 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.640 10.354 44.448 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.604 11.056 45.259 1.00 0.00 C ATOM 1602 C ARG A 99 -12.477 11.550 44.348 1.00 0.00 C ATOM 1603 O ARG A 99 -12.109 12.707 44.381 1.00 0.00 O ATOM 1604 CB ARG A 99 -13.034 10.093 46.302 1.00 0.00 C ATOM 1605 CG ARG A 99 -12.405 10.893 47.443 1.00 0.00 C ATOM 1606 CD ARG A 99 -13.424 11.058 48.572 1.00 0.00 C ATOM 1607 NE ARG A 99 -12.724 11.492 49.813 1.00 0.00 N ATOM 1608 CZ ARG A 99 -12.650 10.686 50.837 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -11.769 9.723 50.845 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -13.456 10.843 51.851 1.00 0.00 N ATOM 0 H ARG A 99 -15.044 9.526 44.886 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.059 11.910 45.761 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.824 9.448 46.688 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.288 9.444 45.844 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.516 10.382 47.813 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -12.084 11.870 47.083 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -14.178 11.793 48.291 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -13.946 10.117 48.746 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.302 12.419 49.863 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.139 9.601 50.052 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.710 9.092 51.645 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.144 11.596 51.844 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.398 10.213 52.651 1.00 0.00 H new ATOM 1624 N PRO A 100 -11.916 10.653 43.520 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.827 11.003 42.599 1.00 0.00 C ATOM 1626 C PRO A 100 -11.306 11.931 41.478 1.00 0.00 C ATOM 1627 O PRO A 100 -10.548 12.716 40.945 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.400 9.655 42.019 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.608 8.791 42.152 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.296 9.232 43.413 1.00 0.00 C ATOM 0 HA PRO A 100 -10.022 11.538 43.102 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.093 9.750 40.977 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.553 9.239 42.564 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.265 8.903 41.289 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.331 7.738 42.207 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.377 9.107 43.348 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.961 8.659 44.277 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.558 11.849 41.119 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.079 12.729 40.035 1.00 0.00 C ATOM 1640 C ILE A 101 -13.408 14.107 40.613 1.00 0.00 C ATOM 1641 O ILE A 101 -13.117 15.125 40.019 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.344 12.109 39.435 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.016 10.729 38.863 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -14.874 13.012 38.318 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -12.756 10.821 37.998 1.00 0.00 C ATOM 0 H ILE A 101 -13.241 11.212 41.529 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.324 12.833 39.256 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.102 12.008 40.212 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.863 10.015 39.672 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -14.852 10.362 38.268 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.775 12.571 37.890 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.109 13.995 38.726 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.116 13.113 37.542 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.522 9.838 37.590 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -12.926 11.522 37.181 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.922 11.169 38.607 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.008 14.148 41.773 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.348 15.463 42.389 1.00 0.00 C ATOM 1659 C LEU A 102 -13.055 16.184 42.772 1.00 0.00 C ATOM 1660 O LEU A 102 -12.925 17.380 42.604 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.192 15.238 43.647 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.590 14.712 43.285 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.676 14.378 41.792 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -16.875 13.450 44.099 1.00 0.00 C ATOM 0 H LEU A 102 -14.277 13.330 42.319 1.00 0.00 H new ATOM 0 HA LEU A 102 -14.913 16.065 41.677 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.691 14.527 44.303 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.283 16.173 44.200 1.00 0.00 H new ATOM 0 HG LEU A 102 -17.325 15.484 43.512 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.674 14.008 41.559 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.476 15.275 41.206 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.939 13.613 41.547 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -17.866 13.071 43.848 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.127 12.692 43.868 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.836 13.686 45.162 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.095 15.461 43.281 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.809 16.101 43.670 1.00 0.00 C ATOM 1678 C ARG A 103 -10.138 16.668 42.420 1.00 0.00 C ATOM 1679 O ARG A 103 -9.726 17.810 42.385 1.00 0.00 O ATOM 1680 CB ARG A 103 -9.892 15.060 44.315 1.00 0.00 C ATOM 1681 CG ARG A 103 -8.834 15.769 45.163 1.00 0.00 C ATOM 1682 CD ARG A 103 -7.939 14.726 45.836 1.00 0.00 C ATOM 1683 NE ARG A 103 -8.633 14.179 47.035 1.00 0.00 N ATOM 1684 CZ ARG A 103 -8.245 13.047 47.553 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -7.988 12.028 46.778 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -8.114 12.930 48.846 1.00 0.00 N ATOM 0 H ARG A 103 -12.147 14.455 43.444 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.998 16.903 44.384 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.476 14.380 44.936 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.412 14.456 43.545 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.234 16.430 44.538 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.314 16.393 45.917 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.709 13.922 45.137 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.990 15.177 46.126 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.412 14.690 47.451 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.091 12.117 45.767 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.684 11.143 47.183 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.315 13.725 49.453 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.810 12.044 49.250 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.036 15.879 41.388 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.402 16.374 40.136 1.00 0.00 C ATOM 1702 C LEU A 104 -10.355 17.348 39.446 1.00 0.00 C ATOM 1703 O LEU A 104 -9.942 18.318 38.841 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.115 15.194 39.206 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.386 15.694 37.958 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -6.990 15.074 37.898 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.177 15.292 36.710 1.00 0.00 C ATOM 0 H LEU A 104 -10.364 14.914 41.357 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.466 16.880 40.373 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.507 14.450 39.722 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.047 14.704 38.924 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.299 16.780 38.000 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.471 15.431 37.008 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.426 15.360 38.786 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.076 13.988 37.857 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.658 15.648 35.820 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.265 14.206 36.669 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.172 15.735 36.751 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.633 17.095 39.533 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.619 18.003 38.883 1.00 0.00 C ATOM 1721 C ALA A 105 -12.740 19.296 39.693 1.00 0.00 C ATOM 1722 O ALA A 105 -13.453 20.205 39.318 1.00 0.00 O ATOM 1723 CB ALA A 105 -13.984 17.312 38.825 1.00 0.00 C ATOM 0 H ALA A 105 -12.036 16.298 40.026 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.283 18.238 37.873 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.707 17.975 38.350 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.901 16.391 38.248 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.316 17.078 39.836 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.052 19.392 40.800 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.139 20.634 41.620 1.00 0.00 C ATOM 1731 C GLY A 106 -13.460 20.646 42.393 1.00 0.00 C ATOM 1732 O GLY A 106 -13.871 21.661 42.921 1.00 0.00 O ATOM 0 H GLY A 106 -11.437 18.667 41.170 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.300 20.684 42.313 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.074 21.512 40.977 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.129 19.528 42.465 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.422 19.480 43.204 1.00 0.00 C ATOM 1738 C LEU A 107 -15.153 19.327 44.701 1.00 0.00 C ATOM 1739 O LEU A 107 -15.968 19.687 45.528 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.246 18.289 42.710 1.00 0.00 C ATOM 1741 CG LEU A 107 -16.622 18.501 41.243 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -17.524 17.358 40.777 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.366 19.831 41.095 1.00 0.00 C ATOM 0 H LEU A 107 -13.836 18.646 42.044 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.974 20.404 43.029 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.675 17.367 42.820 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.146 18.180 43.315 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.717 18.520 40.635 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.792 17.509 39.731 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -16.995 16.411 40.883 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.429 17.338 41.384 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -17.635 19.983 40.050 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.271 19.812 41.703 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.723 20.646 41.427 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.018 18.794 45.061 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.702 18.617 46.506 1.00 0.00 C ATOM 1757 C GLU A 108 -12.729 19.709 46.957 1.00 0.00 C ATOM 1758 O GLU A 108 -11.799 20.052 46.256 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.064 17.244 46.726 1.00 0.00 C ATOM 1760 CG GLU A 108 -13.013 16.940 48.225 1.00 0.00 C ATOM 1761 CD GLU A 108 -14.431 16.958 48.798 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -15.353 16.667 48.053 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -14.571 17.262 49.971 1.00 0.00 O ATOM 0 H GLU A 108 -13.295 18.473 44.416 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.621 18.688 47.087 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.639 16.477 46.208 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.058 17.227 46.306 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.554 15.966 48.394 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.394 17.677 48.736 1.00 0.00 H new ATOM 1770 N GLU A 109 -12.935 20.254 48.124 1.00 0.00 N ATOM 1771 CA GLU A 109 -12.021 21.322 48.619 1.00 0.00 C ATOM 1772 C GLU A 109 -10.915 20.690 49.467 1.00 0.00 C ATOM 1773 O GLU A 109 -11.143 20.261 50.582 1.00 0.00 O ATOM 1774 CB GLU A 109 -12.812 22.317 49.469 1.00 0.00 C ATOM 1775 CG GLU A 109 -13.828 23.045 48.588 1.00 0.00 C ATOM 1776 CD GLU A 109 -14.461 24.191 49.378 1.00 0.00 C ATOM 1777 OE1 GLU A 109 -14.209 24.274 50.568 1.00 0.00 O ATOM 1778 OE2 GLU A 109 -15.188 24.966 48.779 1.00 0.00 O ATOM 0 H GLU A 109 -13.696 20.006 48.756 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.577 21.844 47.771 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.324 21.795 50.277 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.135 23.035 49.932 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.339 23.432 47.694 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.599 22.351 48.254 1.00 0.00 H new ATOM 1785 N TYR A 110 -9.720 20.629 48.951 1.00 0.00 N ATOM 1786 CA TYR A 110 -8.601 20.024 49.728 1.00 0.00 C ATOM 1787 C TYR A 110 -7.307 20.785 49.436 1.00 0.00 C ATOM 1788 O TYR A 110 -7.145 21.376 48.387 1.00 0.00 O ATOM 1789 CB TYR A 110 -8.434 18.557 49.323 1.00 0.00 C ATOM 1790 CG TYR A 110 -7.818 18.482 47.946 1.00 0.00 C ATOM 1791 CD1 TYR A 110 -8.602 18.731 46.813 1.00 0.00 C ATOM 1792 CD2 TYR A 110 -6.462 18.162 47.802 1.00 0.00 C ATOM 1793 CE1 TYR A 110 -8.031 18.662 45.537 1.00 0.00 C ATOM 1794 CE2 TYR A 110 -5.891 18.092 46.526 1.00 0.00 C ATOM 1795 CZ TYR A 110 -6.676 18.342 45.393 1.00 0.00 C ATOM 1796 OH TYR A 110 -6.113 18.273 44.135 1.00 0.00 O ATOM 0 H TYR A 110 -9.469 20.972 48.024 1.00 0.00 H new ATOM 0 HA TYR A 110 -8.824 20.084 50.793 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -7.802 18.039 50.044 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -9.401 18.055 49.328 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.648 18.976 46.924 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.857 17.969 48.676 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.636 18.856 44.664 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -4.845 17.845 46.415 1.00 0.00 H new ATOM 0 HH TYR A 110 -5.164 18.041 44.214 1.00 0.00 H new ATOM 1806 N GLU A 111 -6.382 20.773 50.357 1.00 0.00 N ATOM 1807 CA GLU A 111 -5.098 21.493 50.131 1.00 0.00 C ATOM 1808 C GLU A 111 -4.071 20.526 49.540 1.00 0.00 C ATOM 1809 O GLU A 111 -4.411 19.606 48.822 1.00 0.00 O ATOM 1810 CB GLU A 111 -4.580 22.039 51.463 1.00 0.00 C ATOM 1811 CG GLU A 111 -5.754 22.563 52.291 1.00 0.00 C ATOM 1812 CD GLU A 111 -5.256 22.974 53.678 1.00 0.00 C ATOM 1813 OE1 GLU A 111 -4.254 22.430 54.112 1.00 0.00 O ATOM 1814 OE2 GLU A 111 -5.887 23.826 54.283 1.00 0.00 O ATOM 0 H GLU A 111 -6.460 20.296 51.255 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.259 22.319 49.439 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.056 21.255 52.010 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.861 22.839 51.285 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.214 23.415 51.791 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.521 21.794 52.381 1.00 0.00 H new ATOM 1821 N GLU A 112 -2.814 20.726 49.833 1.00 0.00 N ATOM 1822 CA GLU A 112 -1.768 19.817 49.286 1.00 0.00 C ATOM 1823 C GLU A 112 -1.393 18.776 50.343 1.00 0.00 C ATOM 1824 O GLU A 112 -1.434 19.042 51.529 1.00 0.00 O ATOM 1825 CB GLU A 112 -0.530 20.634 48.912 1.00 0.00 C ATOM 1826 CG GLU A 112 0.473 19.736 48.185 1.00 0.00 C ATOM 1827 CD GLU A 112 1.806 20.474 48.039 1.00 0.00 C ATOM 1828 OE1 GLU A 112 1.837 21.462 47.326 1.00 0.00 O ATOM 1829 OE2 GLU A 112 2.771 20.038 48.645 1.00 0.00 O ATOM 0 H GLU A 112 -2.467 21.479 50.427 1.00 0.00 H new ATOM 0 HA GLU A 112 -2.152 19.312 48.400 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.813 21.472 48.275 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.074 21.055 49.808 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.617 18.809 48.741 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.087 19.462 47.203 1.00 0.00 H new ATOM 1836 N LYS A 113 -1.032 17.592 49.923 1.00 0.00 N ATOM 1837 CA LYS A 113 -0.657 16.529 50.901 1.00 0.00 C ATOM 1838 C LYS A 113 0.094 17.152 52.081 1.00 0.00 C ATOM 1839 O LYS A 113 1.071 17.853 51.907 1.00 0.00 O ATOM 1840 CB LYS A 113 0.242 15.500 50.214 1.00 0.00 C ATOM 1841 CG LYS A 113 1.597 16.136 49.894 1.00 0.00 C ATOM 1842 CD LYS A 113 2.199 15.461 48.661 1.00 0.00 C ATOM 1843 CE LYS A 113 3.678 15.835 48.546 1.00 0.00 C ATOM 1844 NZ LYS A 113 3.808 17.142 47.843 1.00 0.00 N ATOM 0 H LYS A 113 -0.981 17.315 48.943 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.561 16.041 51.266 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.379 14.633 50.860 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.230 15.144 49.298 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.476 17.204 49.714 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.270 16.030 50.745 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.091 14.379 48.737 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.663 15.773 47.764 1.00 0.00 H new ATOM 0 HE2 LYS A 113 4.126 15.897 49.538 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.218 15.061 48.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.815 17.371 47.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.350 17.082 46.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.350 17.886 48.407 1.00 0.00 H new ATOM 1858 N LYS A 114 -0.355 16.900 53.280 1.00 0.00 N ATOM 1859 CA LYS A 114 0.333 17.477 54.470 1.00 0.00 C ATOM 1860 C LYS A 114 1.577 16.647 54.790 1.00 0.00 C ATOM 1861 O LYS A 114 2.631 17.177 55.082 1.00 0.00 O ATOM 1862 CB LYS A 114 -0.615 17.457 55.673 1.00 0.00 C ATOM 1863 CG LYS A 114 -2.066 17.493 55.189 1.00 0.00 C ATOM 1864 CD LYS A 114 -2.969 17.989 56.319 1.00 0.00 C ATOM 1865 CE LYS A 114 -3.407 16.804 57.180 1.00 0.00 C ATOM 1866 NZ LYS A 114 -4.889 16.662 57.115 1.00 0.00 N ATOM 0 H LYS A 114 -1.168 16.320 53.487 1.00 0.00 H new ATOM 0 HA LYS A 114 0.624 18.505 54.256 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.443 16.561 56.269 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.416 18.312 56.319 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.155 18.149 54.323 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.379 16.499 54.869 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.438 18.719 56.930 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.842 18.494 55.906 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.928 15.890 56.830 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.091 16.954 58.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.187 15.856 57.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.337 17.531 57.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.179 16.500 56.130 1.00 0.00 H new ATOM 1880 N LYS A 115 1.465 15.348 54.736 1.00 0.00 N ATOM 1881 CA LYS A 115 2.642 14.486 55.036 1.00 0.00 C ATOM 1882 C LYS A 115 3.201 13.916 53.731 1.00 0.00 C ATOM 1883 O LYS A 115 2.607 13.054 53.115 1.00 0.00 O ATOM 1884 CB LYS A 115 2.214 13.338 55.953 1.00 0.00 C ATOM 1885 CG LYS A 115 2.919 13.475 57.303 1.00 0.00 C ATOM 1886 CD LYS A 115 4.367 12.998 57.174 1.00 0.00 C ATOM 1887 CE LYS A 115 4.386 11.571 56.622 1.00 0.00 C ATOM 1888 NZ LYS A 115 5.352 10.749 57.405 1.00 0.00 N ATOM 0 H LYS A 115 0.609 14.847 54.497 1.00 0.00 H new ATOM 0 HA LYS A 115 3.410 15.079 55.532 1.00 0.00 H new ATOM 0 HB2 LYS A 115 1.133 13.353 56.092 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.464 12.381 55.496 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.895 14.513 57.634 1.00 0.00 H new ATOM 0 HG3 LYS A 115 2.398 12.888 58.059 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.923 13.663 56.513 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.860 13.030 58.146 1.00 0.00 H new ATOM 0 HE2 LYS A 115 3.389 11.134 56.680 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.669 11.580 55.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.366 9.779 57.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.303 11.163 57.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.062 10.731 58.404 1.00 0.00 H new ATOM 1902 N PRO A 116 4.372 14.414 53.308 1.00 0.00 N ATOM 1903 CA PRO A 116 5.026 13.961 52.073 1.00 0.00 C ATOM 1904 C PRO A 116 5.565 12.534 52.205 1.00 0.00 C ATOM 1905 O PRO A 116 6.209 12.191 53.176 1.00 0.00 O ATOM 1906 CB PRO A 116 6.185 14.943 51.902 1.00 0.00 C ATOM 1907 CG PRO A 116 6.468 15.434 53.282 1.00 0.00 C ATOM 1908 CD PRO A 116 5.148 15.456 53.999 1.00 0.00 C ATOM 0 HA PRO A 116 4.337 13.942 51.229 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.058 14.455 51.468 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.915 15.763 51.237 1.00 0.00 H new ATOM 0 HG2 PRO A 116 7.176 14.779 53.790 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.914 16.428 53.257 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.263 15.235 55.060 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.667 16.431 53.926 1.00 0.00 H new ATOM 1916 N VAL A 117 5.306 11.701 51.236 1.00 0.00 N ATOM 1917 CA VAL A 117 5.803 10.298 51.306 1.00 0.00 C ATOM 1918 C VAL A 117 6.957 10.115 50.319 1.00 0.00 C ATOM 1919 O VAL A 117 6.903 10.570 49.195 1.00 0.00 O ATOM 1920 CB VAL A 117 4.670 9.336 50.949 1.00 0.00 C ATOM 1921 CG1 VAL A 117 5.107 7.900 51.247 1.00 0.00 C ATOM 1922 CG2 VAL A 117 3.431 9.675 51.780 1.00 0.00 C ATOM 0 H VAL A 117 4.772 11.931 50.398 1.00 0.00 H new ATOM 0 HA VAL A 117 6.153 10.088 52.317 1.00 0.00 H new ATOM 0 HB VAL A 117 4.433 9.431 49.889 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.299 7.214 50.993 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.989 7.658 50.654 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.344 7.804 52.307 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.623 8.989 51.525 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.667 9.580 52.840 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.119 10.698 51.568 1.00 0.00 H new ATOM 1932 N LYS A 118 8.001 9.451 50.731 1.00 0.00 N ATOM 1933 CA LYS A 118 9.157 9.239 49.816 1.00 0.00 C ATOM 1934 C LYS A 118 8.967 7.928 49.051 1.00 0.00 C ATOM 1935 O LYS A 118 8.536 6.934 49.601 1.00 0.00 O ATOM 1936 CB LYS A 118 10.449 9.174 50.634 1.00 0.00 C ATOM 1937 CG LYS A 118 10.645 10.495 51.382 1.00 0.00 C ATOM 1938 CD LYS A 118 11.939 10.435 52.196 1.00 0.00 C ATOM 1939 CE LYS A 118 12.115 11.745 52.968 1.00 0.00 C ATOM 1940 NZ LYS A 118 12.742 11.462 54.291 1.00 0.00 N ATOM 0 H LYS A 118 8.104 9.046 51.662 1.00 0.00 H new ATOM 0 HA LYS A 118 9.218 10.065 49.108 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.403 8.346 51.342 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.299 8.986 49.978 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.686 11.323 50.674 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.797 10.681 52.041 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.908 9.594 52.888 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.790 10.272 51.535 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.738 12.434 52.398 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.149 12.230 53.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.862 12.352 54.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.131 10.819 54.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.671 11.017 54.147 1.00 0.00 H new ATOM 1954 N VAL A 119 9.279 7.918 47.784 1.00 0.00 N ATOM 1955 CA VAL A 119 9.113 6.672 46.984 1.00 0.00 C ATOM 1956 C VAL A 119 9.721 5.490 47.743 1.00 0.00 C ATOM 1957 O VAL A 119 10.683 5.636 48.471 1.00 0.00 O ATOM 1958 CB VAL A 119 9.821 6.833 45.637 1.00 0.00 C ATOM 1959 CG1 VAL A 119 11.321 7.025 45.868 1.00 0.00 C ATOM 1960 CG2 VAL A 119 9.593 5.582 44.787 1.00 0.00 C ATOM 0 H VAL A 119 9.642 8.720 47.268 1.00 0.00 H new ATOM 0 HA VAL A 119 8.052 6.487 46.817 1.00 0.00 H new ATOM 0 HB VAL A 119 9.419 7.703 45.118 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.825 7.140 44.908 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.485 7.917 46.473 1.00 0.00 H new ATOM 0 HG13 VAL A 119 11.723 6.155 46.388 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.097 5.697 43.828 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.994 4.711 45.306 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.525 5.445 44.621 1.00 0.00 H new ATOM 1970 N GLU A 120 9.167 4.319 47.578 1.00 0.00 N ATOM 1971 CA GLU A 120 9.713 3.130 48.291 1.00 0.00 C ATOM 1972 C GLU A 120 11.061 2.744 47.677 1.00 0.00 C ATOM 1973 O GLU A 120 11.806 1.965 48.237 1.00 0.00 O ATOM 1974 CB GLU A 120 8.736 1.960 48.156 1.00 0.00 C ATOM 1975 CG GLU A 120 8.157 1.619 49.531 1.00 0.00 C ATOM 1976 CD GLU A 120 7.407 0.287 49.451 1.00 0.00 C ATOM 1977 OE1 GLU A 120 7.940 -0.636 48.857 1.00 0.00 O ATOM 1978 OE2 GLU A 120 6.312 0.214 49.984 1.00 0.00 O ATOM 0 H GLU A 120 8.361 4.135 46.981 1.00 0.00 H new ATOM 0 HA GLU A 120 9.848 3.368 49.346 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.933 2.220 47.466 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.247 1.092 47.739 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.957 1.555 50.269 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.483 2.410 49.860 1.00 0.00 H new ATOM 1985 N LEU A 121 11.377 3.287 46.531 1.00 0.00 N ATOM 1986 CA LEU A 121 12.676 2.962 45.875 1.00 0.00 C ATOM 1987 C LEU A 121 12.578 1.611 45.160 1.00 0.00 C ATOM 1988 O LEU A 121 11.682 0.828 45.406 1.00 0.00 O ATOM 1989 CB LEU A 121 13.790 2.901 46.925 1.00 0.00 C ATOM 1990 CG LEU A 121 13.721 4.139 47.821 1.00 0.00 C ATOM 1991 CD1 LEU A 121 14.872 4.107 48.829 1.00 0.00 C ATOM 1992 CD2 LEU A 121 13.834 5.399 46.960 1.00 0.00 C ATOM 0 H LEU A 121 10.788 3.944 46.020 1.00 0.00 H new ATOM 0 HA LEU A 121 12.906 3.740 45.147 1.00 0.00 H new ATOM 0 HB2 LEU A 121 13.687 1.998 47.527 1.00 0.00 H new ATOM 0 HB3 LEU A 121 14.762 2.848 46.435 1.00 0.00 H new ATOM 0 HG LEU A 121 12.771 4.146 48.355 1.00 0.00 H new ATOM 0 HD11 LEU A 121 14.822 4.990 49.467 1.00 0.00 H new ATOM 0 HD12 LEU A 121 14.793 3.210 49.443 1.00 0.00 H new ATOM 0 HD13 LEU A 121 15.823 4.098 48.296 1.00 0.00 H new ATOM 0 HD21 LEU A 121 13.785 6.281 47.598 1.00 0.00 H new ATOM 0 HD22 LEU A 121 14.784 5.390 46.425 1.00 0.00 H new ATOM 0 HD23 LEU A 121 13.014 5.424 46.242 1.00 0.00 H new ATOM 2004 N GLY A 122 13.502 1.337 44.281 1.00 0.00 N ATOM 2005 CA GLY A 122 13.486 0.043 43.541 1.00 0.00 C ATOM 2006 C GLY A 122 12.087 -0.241 42.984 1.00 0.00 C ATOM 2007 O GLY A 122 11.434 -1.190 43.373 1.00 0.00 O ATOM 0 H GLY A 122 14.274 1.959 44.042 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.209 0.075 42.726 1.00 0.00 H new ATOM 0 HA3 GLY A 122 13.790 -0.766 44.205 1.00 0.00 H new ATOM 2011 N PHE A 123 11.630 0.562 42.059 1.00 0.00 N ATOM 2012 CA PHE A 123 10.286 0.325 41.459 1.00 0.00 C ATOM 2013 C PHE A 123 10.471 -0.356 40.098 1.00 0.00 C ATOM 2014 O PHE A 123 11.397 -0.056 39.371 1.00 0.00 O ATOM 2015 CB PHE A 123 9.558 1.660 41.269 1.00 0.00 C ATOM 2016 CG PHE A 123 8.922 2.079 42.573 1.00 0.00 C ATOM 2017 CD1 PHE A 123 9.528 1.742 43.787 1.00 0.00 C ATOM 2018 CD2 PHE A 123 7.726 2.808 42.565 1.00 0.00 C ATOM 2019 CE1 PHE A 123 8.940 2.132 44.996 1.00 0.00 C ATOM 2020 CE2 PHE A 123 7.137 3.197 43.775 1.00 0.00 C ATOM 2021 CZ PHE A 123 7.743 2.859 44.990 1.00 0.00 C ATOM 0 H PHE A 123 12.131 1.372 41.694 1.00 0.00 H new ATOM 0 HA PHE A 123 9.694 -0.309 42.119 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.259 2.424 40.933 1.00 0.00 H new ATOM 0 HB3 PHE A 123 8.796 1.564 40.495 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.450 1.180 43.792 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.259 3.070 41.627 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.409 1.872 45.933 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.214 3.758 43.770 1.00 0.00 H new ATOM 0 HZ PHE A 123 7.288 3.159 45.923 1.00 0.00 H new ATOM 2031 N LYS A 124 9.611 -1.274 39.748 1.00 0.00 N ATOM 2032 CA LYS A 124 9.766 -1.967 38.436 1.00 0.00 C ATOM 2033 C LYS A 124 8.480 -1.836 37.616 1.00 0.00 C ATOM 2034 O LYS A 124 7.400 -1.677 38.149 1.00 0.00 O ATOM 2035 CB LYS A 124 10.064 -3.449 38.674 1.00 0.00 C ATOM 2036 CG LYS A 124 11.307 -3.585 39.556 1.00 0.00 C ATOM 2037 CD LYS A 124 11.462 -5.042 39.995 1.00 0.00 C ATOM 2038 CE LYS A 124 12.422 -5.118 41.183 1.00 0.00 C ATOM 2039 NZ LYS A 124 12.325 -6.464 41.815 1.00 0.00 N ATOM 0 H LYS A 124 8.813 -1.573 40.309 1.00 0.00 H new ATOM 0 HA LYS A 124 10.589 -1.508 37.888 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.211 -3.930 39.153 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.223 -3.956 37.722 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.192 -3.263 39.008 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.220 -2.938 40.429 1.00 0.00 H new ATOM 0 HD2 LYS A 124 10.492 -5.455 40.271 1.00 0.00 H new ATOM 0 HD3 LYS A 124 11.841 -5.643 39.169 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.444 -4.933 40.851 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.178 -4.344 41.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 12.978 -6.516 42.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 11.352 -6.623 42.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 12.578 -7.194 41.118 1.00 0.00 H new ATOM 2053 N VAL A 125 8.592 -1.910 36.315 1.00 0.00 N ATOM 2054 CA VAL A 125 7.383 -1.797 35.452 1.00 0.00 C ATOM 2055 C VAL A 125 6.456 -2.984 35.721 1.00 0.00 C ATOM 2056 O VAL A 125 6.900 -4.095 35.930 1.00 0.00 O ATOM 2057 CB VAL A 125 7.804 -1.802 33.981 1.00 0.00 C ATOM 2058 CG1 VAL A 125 8.465 -0.468 33.633 1.00 0.00 C ATOM 2059 CG2 VAL A 125 8.797 -2.942 33.739 1.00 0.00 C ATOM 0 H VAL A 125 9.470 -2.044 35.814 1.00 0.00 H new ATOM 0 HA VAL A 125 6.860 -0.867 35.676 1.00 0.00 H new ATOM 0 HB VAL A 125 6.925 -1.945 33.353 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.764 -0.473 32.585 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.758 0.344 33.805 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.344 -0.323 34.261 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.098 -2.946 32.691 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.676 -2.799 34.368 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.326 -3.893 33.985 1.00 0.00 H new ATOM 2069 N GLY A 126 5.172 -2.756 35.723 1.00 0.00 N ATOM 2070 CA GLY A 126 4.218 -3.869 35.986 1.00 0.00 C ATOM 2071 C GLY A 126 3.986 -3.982 37.495 1.00 0.00 C ATOM 2072 O GLY A 126 2.921 -4.355 37.944 1.00 0.00 O ATOM 0 H GLY A 126 4.742 -1.847 35.554 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.274 -3.685 35.473 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.616 -4.806 35.595 1.00 0.00 H new ATOM 2076 N ASP A 127 4.979 -3.662 38.277 1.00 0.00 N ATOM 2077 CA ASP A 127 4.819 -3.749 39.755 1.00 0.00 C ATOM 2078 C ASP A 127 3.532 -3.033 40.166 1.00 0.00 C ATOM 2079 O ASP A 127 3.022 -2.194 39.452 1.00 0.00 O ATOM 2080 CB ASP A 127 6.015 -3.080 40.439 1.00 0.00 C ATOM 2081 CG ASP A 127 7.219 -4.023 40.400 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.155 -5.006 39.679 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.186 -3.747 41.092 1.00 0.00 O ATOM 0 H ASP A 127 5.894 -3.344 37.957 1.00 0.00 H new ATOM 0 HA ASP A 127 4.768 -4.795 40.056 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.257 -2.143 39.937 1.00 0.00 H new ATOM 0 HB3 ASP A 127 5.766 -2.834 41.471 1.00 0.00 H new ATOM 2088 N MET A 128 3.006 -3.352 41.315 1.00 0.00 N ATOM 2089 CA MET A 128 1.757 -2.682 41.771 1.00 0.00 C ATOM 2090 C MET A 128 2.120 -1.552 42.734 1.00 0.00 C ATOM 2091 O MET A 128 2.838 -1.748 43.694 1.00 0.00 O ATOM 2092 CB MET A 128 0.848 -3.699 42.473 1.00 0.00 C ATOM 2093 CG MET A 128 0.063 -3.014 43.596 1.00 0.00 C ATOM 2094 SD MET A 128 -0.962 -4.236 44.449 1.00 0.00 S ATOM 2095 CE MET A 128 -1.871 -4.823 42.999 1.00 0.00 C ATOM 0 H MET A 128 3.386 -4.047 41.957 1.00 0.00 H new ATOM 0 HA MET A 128 1.225 -2.272 40.912 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.159 -4.140 41.753 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.447 -4.513 42.881 1.00 0.00 H new ATOM 0 HG2 MET A 128 0.750 -2.545 44.300 1.00 0.00 H new ATOM 0 HG3 MET A 128 -0.563 -2.222 43.185 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.845 -5.202 43.309 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.008 -4.000 42.298 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.308 -5.622 42.516 1.00 0.00 H new ATOM 2105 N VAL A 129 1.630 -0.371 42.486 1.00 0.00 N ATOM 2106 CA VAL A 129 1.948 0.766 43.388 1.00 0.00 C ATOM 2107 C VAL A 129 0.654 1.452 43.824 1.00 0.00 C ATOM 2108 O VAL A 129 -0.284 1.579 43.062 1.00 0.00 O ATOM 2109 CB VAL A 129 2.833 1.775 42.656 1.00 0.00 C ATOM 2110 CG1 VAL A 129 4.167 1.119 42.298 1.00 0.00 C ATOM 2111 CG2 VAL A 129 2.129 2.239 41.379 1.00 0.00 C ATOM 0 H VAL A 129 1.023 -0.145 41.698 1.00 0.00 H new ATOM 0 HA VAL A 129 2.476 0.390 44.264 1.00 0.00 H new ATOM 0 HB VAL A 129 3.015 2.634 43.301 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.798 1.839 41.776 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.668 0.791 43.209 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.988 0.259 41.653 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.760 2.958 40.857 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.945 1.381 40.732 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.180 2.709 41.637 1.00 0.00 H new ATOM 2121 N LYS A 130 0.607 1.902 45.043 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.615 2.591 45.534 1.00 0.00 C ATOM 2123 C LYS A 130 -0.380 4.099 45.487 1.00 0.00 C ATOM 2124 O LYS A 130 0.684 4.578 45.828 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.906 2.161 46.973 1.00 0.00 C ATOM 2126 CG LYS A 130 -2.144 2.900 47.484 1.00 0.00 C ATOM 2127 CD LYS A 130 -2.284 2.681 48.992 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.637 3.217 49.463 1.00 0.00 C ATOM 2129 NZ LYS A 130 -3.690 3.193 50.952 1.00 0.00 N ATOM 0 H LYS A 130 1.364 1.823 45.723 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.466 2.328 44.906 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -1.068 1.084 47.017 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.049 2.380 47.610 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.060 3.965 47.267 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.034 2.539 46.969 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.200 1.620 49.225 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.476 3.188 49.520 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.784 4.234 49.100 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -4.444 2.612 49.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.610 3.557 51.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.568 2.216 51.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.929 3.789 51.336 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.360 4.856 45.084 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.177 6.331 45.039 1.00 0.00 C ATOM 2145 C ILE A 131 -1.355 6.874 46.455 1.00 0.00 C ATOM 2146 O ILE A 131 -2.051 6.291 47.262 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.218 6.951 44.101 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.757 6.793 42.651 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.379 8.437 44.422 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -2.590 5.710 41.962 1.00 0.00 C ATOM 0 H ILE A 131 -2.275 4.519 44.785 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.184 6.581 44.666 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.173 6.445 44.238 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.862 7.739 42.120 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.700 6.527 42.622 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.120 8.875 43.753 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.708 8.553 45.455 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.424 8.944 44.287 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.260 5.599 40.929 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.462 4.764 42.487 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.642 5.995 41.978 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.742 7.978 46.773 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.895 8.532 48.145 1.00 0.00 C ATOM 2164 C ILE A 132 -0.803 10.058 48.101 1.00 0.00 C ATOM 2165 O ILE A 132 -0.854 10.718 49.120 1.00 0.00 O ATOM 2166 CB ILE A 132 0.219 7.989 49.047 1.00 0.00 C ATOM 2167 CG1 ILE A 132 0.638 6.593 48.576 1.00 0.00 C ATOM 2168 CG2 ILE A 132 -0.286 7.913 50.491 1.00 0.00 C ATOM 2169 CD1 ILE A 132 -0.403 5.563 49.019 1.00 0.00 C ATOM 0 H ILE A 132 -0.145 8.518 46.147 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.866 8.236 48.541 1.00 0.00 H new ATOM 0 HB ILE A 132 1.080 8.656 48.996 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.737 6.580 47.491 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.614 6.338 48.988 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.505 7.527 51.133 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.574 8.909 50.829 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -1.149 7.249 50.540 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.100 4.572 48.682 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.480 5.568 50.106 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.371 5.814 48.585 1.00 0.00 H new ATOM 2181 N SER A 133 -0.663 10.631 46.935 1.00 0.00 N ATOM 2182 CA SER A 133 -0.566 12.115 46.854 1.00 0.00 C ATOM 2183 C SER A 133 -1.194 12.615 45.552 1.00 0.00 C ATOM 2184 O SER A 133 -1.106 11.984 44.517 1.00 0.00 O ATOM 2185 CB SER A 133 0.904 12.531 46.891 1.00 0.00 C ATOM 2186 OG SER A 133 1.424 12.320 48.196 1.00 0.00 O ATOM 0 H SER A 133 -0.612 10.139 46.043 1.00 0.00 H new ATOM 0 HA SER A 133 -1.098 12.550 47.700 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.475 11.954 46.163 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.003 13.581 46.614 1.00 0.00 H new ATOM 0 HG SER A 133 0.737 11.905 48.759 1.00 0.00 H new ATOM 2192 N GLY A 134 -1.820 13.755 45.605 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.453 14.323 44.381 1.00 0.00 C ATOM 2194 C GLY A 134 -3.970 14.114 44.431 1.00 0.00 C ATOM 2195 O GLY A 134 -4.530 13.786 45.458 1.00 0.00 O ATOM 0 H GLY A 134 -1.922 14.322 46.447 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.226 15.386 44.304 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.041 13.844 43.493 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.639 14.316 43.286 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.097 14.164 43.170 1.00 0.00 C ATOM 2201 C PRO A 135 -6.543 12.704 43.310 1.00 0.00 C ATOM 2202 O PRO A 135 -7.686 12.425 43.616 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.399 14.670 41.759 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.124 14.478 41.012 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.023 14.710 42.006 1.00 0.00 C ATOM 0 HA PRO A 135 -6.623 14.705 43.956 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.215 14.109 41.302 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -6.699 15.718 41.769 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.065 13.474 40.592 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.051 15.177 40.179 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.143 14.108 41.780 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.703 15.752 42.017 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.659 11.769 43.093 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.049 10.336 43.221 1.00 0.00 C ATOM 2215 C PHE A 136 -5.419 9.752 44.485 1.00 0.00 C ATOM 2216 O PHE A 136 -5.296 8.553 44.634 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.554 9.558 41.999 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.225 10.092 40.756 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -7.464 9.579 40.355 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -5.607 11.099 40.006 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.086 10.074 39.203 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -6.228 11.593 38.853 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.467 11.081 38.451 1.00 0.00 C ATOM 0 H PHE A 136 -4.687 11.934 42.833 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.134 10.259 43.283 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.472 9.651 41.909 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.774 8.497 42.117 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -7.940 8.802 40.934 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -4.651 11.495 40.317 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.043 9.680 38.894 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -5.751 12.369 38.273 1.00 0.00 H new ATOM 0 HZ PHE A 136 -7.946 11.462 37.561 1.00 0.00 H new ATOM 2233 N GLU A 137 -5.017 10.591 45.396 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.394 10.088 46.651 1.00 0.00 C ATOM 2235 C GLU A 137 -5.187 8.885 47.179 1.00 0.00 C ATOM 2236 O GLU A 137 -6.401 8.870 47.153 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.394 11.212 47.695 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.633 10.628 49.089 1.00 0.00 C ATOM 2239 CD GLU A 137 -4.552 11.744 50.131 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -4.570 12.899 49.736 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -4.472 11.427 51.306 1.00 0.00 O ATOM 0 H GLU A 137 -5.093 11.606 45.326 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.369 9.774 46.452 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.442 11.742 47.672 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.170 11.940 47.458 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.610 10.147 49.131 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.891 9.860 49.305 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.502 7.885 47.672 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.198 6.684 48.223 1.00 0.00 C ATOM 2250 C ASP A 138 -5.797 5.836 47.097 1.00 0.00 C ATOM 2251 O ASP A 138 -6.804 5.181 47.278 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.317 7.129 49.169 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.744 8.060 50.240 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.619 7.833 50.654 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.440 8.983 50.629 1.00 0.00 O ATOM 0 H ASP A 138 -3.484 7.849 47.717 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.468 6.082 48.764 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.099 7.641 48.608 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.778 6.260 49.637 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.194 5.828 45.938 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.748 5.006 44.823 1.00 0.00 C ATOM 2262 C PHE A 139 -4.739 3.921 44.435 1.00 0.00 C ATOM 2263 O PHE A 139 -3.583 4.197 44.189 1.00 0.00 O ATOM 2264 CB PHE A 139 -6.021 5.901 43.612 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.159 5.324 42.802 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -7.111 3.991 42.373 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.262 6.124 42.478 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -8.166 3.460 41.622 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.316 5.591 41.727 1.00 0.00 C ATOM 2270 CZ PHE A 139 -9.269 4.260 41.299 1.00 0.00 C ATOM 0 H PHE A 139 -4.347 6.351 45.716 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.678 4.539 45.148 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.270 6.910 43.941 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.125 5.979 42.996 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.260 3.374 42.622 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.299 7.152 42.808 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.129 2.433 41.291 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.167 6.208 41.478 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.083 3.850 40.720 1.00 0.00 H new ATOM 2280 N ALA A 140 -5.169 2.689 44.378 1.00 0.00 N ATOM 2281 CA ALA A 140 -4.233 1.589 44.004 1.00 0.00 C ATOM 2282 C ALA A 140 -3.948 1.651 42.502 1.00 0.00 C ATOM 2283 O ALA A 140 -4.845 1.801 41.696 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.868 0.240 44.348 1.00 0.00 C ATOM 0 H ALA A 140 -6.126 2.397 44.574 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.300 1.702 44.556 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.185 -0.564 44.075 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.071 0.196 45.418 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.801 0.126 43.796 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.704 1.548 42.119 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.370 1.614 40.669 1.00 0.00 C ATOM 2292 C GLY A 141 -1.213 0.668 40.344 1.00 0.00 C ATOM 2293 O GLY A 141 -0.558 0.140 41.222 1.00 0.00 O ATOM 0 H GLY A 141 -1.909 1.422 42.745 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.244 1.347 40.076 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.101 2.635 40.398 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.960 0.456 39.081 1.00 0.00 N ATOM 2298 CA VAL A 142 0.152 -0.450 38.676 1.00 0.00 C ATOM 2299 C VAL A 142 1.187 0.345 37.877 1.00 0.00 C ATOM 2300 O VAL A 142 0.847 1.150 37.032 1.00 0.00 O ATOM 2301 CB VAL A 142 -0.407 -1.581 37.811 1.00 0.00 C ATOM 2302 CG1 VAL A 142 0.748 -2.373 37.195 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -1.259 -2.512 38.676 1.00 0.00 C ATOM 0 H VAL A 142 -1.479 0.874 38.308 1.00 0.00 H new ATOM 0 HA VAL A 142 0.625 -0.872 39.563 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.022 -1.159 37.016 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.349 -3.179 36.579 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.355 -1.711 36.578 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.364 -2.795 37.989 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.657 -3.318 38.060 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.644 -2.933 39.471 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.083 -1.949 39.114 1.00 0.00 H new ATOM 2313 N ILE A 143 2.448 0.126 38.133 1.00 0.00 N ATOM 2314 CA ILE A 143 3.501 0.871 37.384 1.00 0.00 C ATOM 2315 C ILE A 143 3.533 0.386 35.934 1.00 0.00 C ATOM 2316 O ILE A 143 3.844 -0.754 35.664 1.00 0.00 O ATOM 2317 CB ILE A 143 4.865 0.616 38.029 1.00 0.00 C ATOM 2318 CG1 ILE A 143 4.866 1.161 39.457 1.00 0.00 C ATOM 2319 CG2 ILE A 143 5.952 1.319 37.214 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.161 0.745 40.160 1.00 0.00 C ATOM 0 H ILE A 143 2.795 -0.536 38.827 1.00 0.00 H new ATOM 0 HA ILE A 143 3.277 1.937 37.411 1.00 0.00 H new ATOM 0 HB ILE A 143 5.061 -0.456 38.051 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.780 2.247 39.443 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.004 0.780 40.004 1.00 0.00 H new ATOM 0 HG21 ILE A 143 6.924 1.138 37.672 1.00 0.00 H new ATOM 0 HG22 ILE A 143 5.953 0.930 36.196 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.755 2.391 37.192 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.163 1.133 41.179 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.228 -0.343 40.186 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.016 1.148 39.617 1.00 0.00 H new ATOM 2332 N LYS A 144 3.215 1.237 34.998 1.00 0.00 N ATOM 2333 CA LYS A 144 3.234 0.807 33.573 1.00 0.00 C ATOM 2334 C LYS A 144 4.540 1.265 32.919 1.00 0.00 C ATOM 2335 O LYS A 144 5.078 0.600 32.057 1.00 0.00 O ATOM 2336 CB LYS A 144 2.049 1.431 32.835 1.00 0.00 C ATOM 2337 CG LYS A 144 1.529 0.452 31.783 1.00 0.00 C ATOM 2338 CD LYS A 144 0.620 1.195 30.802 1.00 0.00 C ATOM 2339 CE LYS A 144 0.787 0.603 29.401 1.00 0.00 C ATOM 2340 NZ LYS A 144 0.786 1.701 28.395 1.00 0.00 N ATOM 0 H LYS A 144 2.944 2.207 35.158 1.00 0.00 H new ATOM 0 HA LYS A 144 3.163 -0.279 33.521 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.256 1.677 33.541 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.353 2.364 32.360 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.364 -0.003 31.249 1.00 0.00 H new ATOM 0 HG3 LYS A 144 0.979 -0.357 32.264 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.419 1.114 31.121 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.869 2.256 30.792 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.719 0.041 29.341 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.022 -0.097 29.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.526 1.318 27.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.097 2.428 28.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.734 2.125 28.343 1.00 0.00 H new ATOM 2354 N GLU A 145 5.054 2.398 33.320 1.00 0.00 N ATOM 2355 CA GLU A 145 6.322 2.891 32.711 1.00 0.00 C ATOM 2356 C GLU A 145 7.045 3.811 33.698 1.00 0.00 C ATOM 2357 O GLU A 145 6.429 4.485 34.498 1.00 0.00 O ATOM 2358 CB GLU A 145 6.005 3.664 31.431 1.00 0.00 C ATOM 2359 CG GLU A 145 5.372 2.718 30.408 1.00 0.00 C ATOM 2360 CD GLU A 145 5.214 3.443 29.071 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.448 4.640 29.036 1.00 0.00 O ATOM 2362 OE2 GLU A 145 4.860 2.790 28.103 1.00 0.00 O ATOM 0 H GLU A 145 4.652 3.000 34.039 1.00 0.00 H new ATOM 0 HA GLU A 145 6.963 2.042 32.475 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.326 4.488 31.650 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.916 4.102 31.023 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.995 1.832 30.282 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.401 2.376 30.765 1.00 0.00 H new ATOM 2369 N ILE A 146 8.348 3.843 33.642 1.00 0.00 N ATOM 2370 CA ILE A 146 9.115 4.719 34.574 1.00 0.00 C ATOM 2371 C ILE A 146 10.046 5.626 33.768 1.00 0.00 C ATOM 2372 O ILE A 146 10.804 5.170 32.935 1.00 0.00 O ATOM 2373 CB ILE A 146 9.942 3.853 35.524 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.144 2.604 35.904 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.269 4.652 36.788 1.00 0.00 C ATOM 2376 CD1 ILE A 146 9.868 1.857 37.026 1.00 0.00 C ATOM 0 H ILE A 146 8.916 3.300 32.991 1.00 0.00 H new ATOM 0 HA ILE A 146 8.422 5.330 35.152 1.00 0.00 H new ATOM 0 HB ILE A 146 10.867 3.556 35.031 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.142 2.884 36.227 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.029 1.955 35.036 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.859 4.035 37.466 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.838 5.542 36.519 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.343 4.949 37.280 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.299 0.967 37.297 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.861 1.563 36.686 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.960 2.507 37.896 1.00 0.00 H new ATOM 2388 N ASP A 147 9.998 6.908 34.010 1.00 0.00 N ATOM 2389 CA ASP A 147 10.881 7.841 33.258 1.00 0.00 C ATOM 2390 C ASP A 147 11.939 8.417 34.202 1.00 0.00 C ATOM 2391 O ASP A 147 11.667 9.309 34.983 1.00 0.00 O ATOM 2392 CB ASP A 147 10.042 8.981 32.677 1.00 0.00 C ATOM 2393 CG ASP A 147 9.739 8.693 31.205 1.00 0.00 C ATOM 2394 OD1 ASP A 147 9.703 7.527 30.846 1.00 0.00 O ATOM 2395 OD2 ASP A 147 9.548 9.642 30.463 1.00 0.00 O ATOM 0 H ASP A 147 9.385 7.348 34.696 1.00 0.00 H new ATOM 0 HA ASP A 147 11.372 7.301 32.448 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.113 9.085 33.237 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.578 9.926 32.771 1.00 0.00 H new ATOM 2400 N PRO A 148 13.170 7.891 34.124 1.00 0.00 N ATOM 2401 CA PRO A 148 14.282 8.347 34.967 1.00 0.00 C ATOM 2402 C PRO A 148 14.761 9.745 34.565 1.00 0.00 C ATOM 2403 O PRO A 148 14.333 10.294 33.571 1.00 0.00 O ATOM 2404 CB PRO A 148 15.382 7.322 34.695 1.00 0.00 C ATOM 2405 CG PRO A 148 15.070 6.785 33.338 1.00 0.00 C ATOM 2406 CD PRO A 148 13.573 6.810 33.208 1.00 0.00 C ATOM 0 HA PRO A 148 13.997 8.418 36.017 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.369 7.784 34.721 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.380 6.531 35.444 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.538 7.392 32.563 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.453 5.771 33.224 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.262 7.014 32.184 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.129 5.856 33.492 1.00 0.00 H new ATOM 2414 N GLU A 149 15.645 10.323 35.333 1.00 0.00 N ATOM 2415 CA GLU A 149 16.156 11.685 35.001 1.00 0.00 C ATOM 2416 C GLU A 149 15.148 12.744 35.457 1.00 0.00 C ATOM 2417 O GLU A 149 15.488 13.897 35.637 1.00 0.00 O ATOM 2418 CB GLU A 149 16.367 11.798 33.489 1.00 0.00 C ATOM 2419 CG GLU A 149 16.957 10.491 32.957 1.00 0.00 C ATOM 2420 CD GLU A 149 17.997 10.801 31.878 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.735 11.669 31.063 1.00 0.00 O ATOM 2422 OE2 GLU A 149 19.037 10.164 31.885 1.00 0.00 O ATOM 0 H GLU A 149 16.037 9.909 36.179 1.00 0.00 H new ATOM 0 HA GLU A 149 17.104 11.847 35.514 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.419 12.010 32.994 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.036 12.629 33.266 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.418 9.930 33.770 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.166 9.864 32.545 1.00 0.00 H new ATOM 2429 N ARG A 150 13.912 12.368 35.646 1.00 0.00 N ATOM 2430 CA ARG A 150 12.892 13.359 36.090 1.00 0.00 C ATOM 2431 C ARG A 150 12.151 12.818 37.316 1.00 0.00 C ATOM 2432 O ARG A 150 11.460 13.542 38.005 1.00 0.00 O ATOM 2433 CB ARG A 150 11.894 13.605 34.956 1.00 0.00 C ATOM 2434 CG ARG A 150 12.653 14.011 33.690 1.00 0.00 C ATOM 2435 CD ARG A 150 11.670 14.140 32.525 1.00 0.00 C ATOM 2436 NE ARG A 150 12.427 14.339 31.256 1.00 0.00 N ATOM 2437 CZ ARG A 150 11.966 13.847 30.139 1.00 0.00 C ATOM 2438 NH1 ARG A 150 10.698 13.556 30.026 1.00 0.00 N ATOM 2439 NH2 ARG A 150 12.773 13.645 29.132 1.00 0.00 N ATOM 0 H ARG A 150 13.565 11.418 35.512 1.00 0.00 H new ATOM 0 HA ARG A 150 13.385 14.296 36.350 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.309 12.704 34.770 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.191 14.389 35.239 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.169 14.957 33.851 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.415 13.268 33.456 1.00 0.00 H new ATOM 0 HD2 ARG A 150 11.052 13.245 32.456 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.996 14.980 32.695 1.00 0.00 H new ATOM 0 HE ARG A 150 13.304 14.859 31.261 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.067 13.713 30.812 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.339 13.171 29.152 1.00 0.00 H new ATOM 0 HH21 ARG A 150 13.764 13.872 29.219 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.413 13.260 28.259 1.00 0.00 H new ATOM 2453 N GLN A 151 12.292 11.550 37.596 1.00 0.00 N ATOM 2454 CA GLN A 151 11.600 10.965 38.779 1.00 0.00 C ATOM 2455 C GLN A 151 10.093 10.900 38.520 1.00 0.00 C ATOM 2456 O GLN A 151 9.297 11.307 39.343 1.00 0.00 O ATOM 2457 CB GLN A 151 11.864 11.837 40.007 1.00 0.00 C ATOM 2458 CG GLN A 151 13.335 12.255 40.029 1.00 0.00 C ATOM 2459 CD GLN A 151 13.641 12.969 41.347 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.811 13.688 41.869 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.805 12.801 41.911 1.00 0.00 N ATOM 0 H GLN A 151 12.857 10.894 37.056 1.00 0.00 H new ATOM 0 HA GLN A 151 11.980 9.959 38.954 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.224 12.719 39.984 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.617 11.288 40.916 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.975 11.379 39.920 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.550 12.914 39.187 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.501 12.198 41.473 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.019 13.273 42.790 1.00 0.00 H new ATOM 2470 N GLU A 152 9.690 10.388 37.388 1.00 0.00 N ATOM 2471 CA GLU A 152 8.233 10.295 37.091 1.00 0.00 C ATOM 2472 C GLU A 152 7.849 8.823 36.933 1.00 0.00 C ATOM 2473 O GLU A 152 8.596 8.035 36.389 1.00 0.00 O ATOM 2474 CB GLU A 152 7.930 11.046 35.793 1.00 0.00 C ATOM 2475 CG GLU A 152 6.418 11.061 35.553 1.00 0.00 C ATOM 2476 CD GLU A 152 6.123 11.726 34.208 1.00 0.00 C ATOM 2477 OE1 GLU A 152 7.071 12.081 33.525 1.00 0.00 O ATOM 2478 OE2 GLU A 152 4.956 11.871 33.884 1.00 0.00 O ATOM 0 H GLU A 152 10.306 10.031 36.658 1.00 0.00 H new ATOM 0 HA GLU A 152 7.660 10.738 37.906 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.310 12.066 35.853 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.437 10.566 34.956 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.027 10.043 35.561 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.917 11.601 36.356 1.00 0.00 H new ATOM 2485 N LEU A 153 6.696 8.438 37.409 1.00 0.00 N ATOM 2486 CA LEU A 153 6.289 7.009 37.285 1.00 0.00 C ATOM 2487 C LEU A 153 4.871 6.912 36.721 1.00 0.00 C ATOM 2488 O LEU A 153 3.910 7.294 37.359 1.00 0.00 O ATOM 2489 CB LEU A 153 6.331 6.349 38.665 1.00 0.00 C ATOM 2490 CG LEU A 153 7.265 5.139 38.624 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.388 5.327 39.645 1.00 0.00 C ATOM 2492 CD2 LEU A 153 6.475 3.873 38.961 1.00 0.00 C ATOM 0 H LEU A 153 6.023 9.046 37.875 1.00 0.00 H new ATOM 0 HA LEU A 153 6.977 6.500 36.609 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.677 7.064 39.411 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.329 6.039 38.962 1.00 0.00 H new ATOM 0 HG LEU A 153 7.694 5.044 37.626 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.054 4.465 39.616 1.00 0.00 H new ATOM 0 HD12 LEU A 153 8.951 6.229 39.405 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.960 5.422 40.643 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.141 3.010 38.932 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.046 3.967 39.959 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.675 3.739 38.233 1.00 0.00 H new ATOM 2504 N LYS A 154 4.733 6.390 35.532 1.00 0.00 N ATOM 2505 CA LYS A 154 3.377 6.251 34.932 1.00 0.00 C ATOM 2506 C LYS A 154 2.691 5.032 35.550 1.00 0.00 C ATOM 2507 O LYS A 154 3.248 3.952 35.590 1.00 0.00 O ATOM 2508 CB LYS A 154 3.504 6.056 33.419 1.00 0.00 C ATOM 2509 CG LYS A 154 2.401 6.842 32.708 1.00 0.00 C ATOM 2510 CD LYS A 154 2.495 6.601 31.200 1.00 0.00 C ATOM 2511 CE LYS A 154 2.631 5.100 30.931 1.00 0.00 C ATOM 2512 NZ LYS A 154 1.864 4.744 29.703 1.00 0.00 N ATOM 0 H LYS A 154 5.501 6.054 34.951 1.00 0.00 H new ATOM 0 HA LYS A 154 2.789 7.148 35.128 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.483 6.394 33.079 1.00 0.00 H new ATOM 0 HB3 LYS A 154 3.429 4.997 33.171 1.00 0.00 H new ATOM 0 HG2 LYS A 154 1.423 6.532 33.077 1.00 0.00 H new ATOM 0 HG3 LYS A 154 2.500 7.906 32.924 1.00 0.00 H new ATOM 0 HD2 LYS A 154 1.607 6.992 30.702 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.352 7.134 30.788 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.681 4.836 30.806 1.00 0.00 H new ATOM 0 HE3 LYS A 154 2.258 4.532 31.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 1.956 3.724 29.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.861 4.982 29.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 2.239 5.277 28.893 1.00 0.00 H new ATOM 2526 N VAL A 155 1.493 5.193 36.043 1.00 0.00 N ATOM 2527 CA VAL A 155 0.791 4.037 36.667 1.00 0.00 C ATOM 2528 C VAL A 155 -0.567 3.826 35.996 1.00 0.00 C ATOM 2529 O VAL A 155 -1.223 4.763 35.588 1.00 0.00 O ATOM 2530 CB VAL A 155 0.583 4.316 38.156 1.00 0.00 C ATOM 2531 CG1 VAL A 155 -0.066 3.099 38.818 1.00 0.00 C ATOM 2532 CG2 VAL A 155 1.935 4.594 38.816 1.00 0.00 C ATOM 0 H VAL A 155 0.973 6.070 36.041 1.00 0.00 H new ATOM 0 HA VAL A 155 1.396 3.139 36.540 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.066 5.184 38.275 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.214 3.298 39.879 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -1.029 2.900 38.348 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.582 2.231 38.699 1.00 0.00 H new ATOM 0 HG21 VAL A 155 1.788 4.793 39.877 1.00 0.00 H new ATOM 0 HG22 VAL A 155 2.584 3.726 38.696 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.398 5.461 38.345 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.993 2.597 35.882 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.309 2.318 35.241 1.00 0.00 C ATOM 2544 C ASN A 156 -3.370 2.123 36.325 1.00 0.00 C ATOM 2545 O ASN A 156 -3.358 1.150 37.052 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.205 1.048 34.395 1.00 0.00 C ATOM 2547 CG ASN A 156 -3.328 1.033 33.357 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -4.164 1.914 33.335 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -3.385 0.059 32.489 1.00 0.00 N ATOM 0 H ASN A 156 -0.485 1.774 36.206 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.589 3.157 34.603 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.236 1.008 33.898 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.273 0.167 35.033 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -4.131 0.039 31.794 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.684 -0.681 32.506 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.289 3.043 36.439 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.351 2.910 37.476 1.00 0.00 C ATOM 2558 C VAL A 157 -6.593 2.269 36.854 1.00 0.00 C ATOM 2559 O VAL A 157 -6.939 2.535 35.721 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.708 4.292 38.023 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.769 4.149 39.116 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.457 4.948 38.611 1.00 0.00 C ATOM 0 H VAL A 157 -4.350 3.880 35.859 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.987 2.282 38.290 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.098 4.912 37.216 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.024 5.134 39.507 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.661 3.682 38.698 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.379 3.529 39.923 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.712 5.933 39.001 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.066 4.328 39.418 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.700 5.050 37.833 1.00 0.00 H new ATOM 2572 N THR A 158 -7.266 1.424 37.587 1.00 0.00 N ATOM 2573 CA THR A 158 -8.483 0.764 37.037 1.00 0.00 C ATOM 2574 C THR A 158 -9.735 1.467 37.565 1.00 0.00 C ATOM 2575 O THR A 158 -10.168 1.235 38.676 1.00 0.00 O ATOM 2576 CB THR A 158 -8.504 -0.705 37.465 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.286 -1.326 37.081 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.678 -1.419 36.794 1.00 0.00 C ATOM 0 H THR A 158 -7.025 1.163 38.543 1.00 0.00 H new ATOM 0 HA THR A 158 -8.466 0.827 35.949 1.00 0.00 H new ATOM 0 HB THR A 158 -8.617 -0.766 38.547 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.297 -2.267 37.356 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.691 -2.465 37.100 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.612 -0.942 37.092 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.569 -1.359 35.711 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.324 2.324 36.774 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.550 3.039 37.230 1.00 0.00 C ATOM 2588 C ILE A 159 -12.680 2.785 36.232 1.00 0.00 C ATOM 2589 O ILE A 159 -12.452 2.641 35.047 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.271 4.540 37.309 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.878 4.775 37.896 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -12.319 5.206 38.203 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -9.341 6.122 37.409 1.00 0.00 C ATOM 0 H ILE A 159 -10.009 2.559 35.833 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.839 2.674 38.216 1.00 0.00 H new ATOM 0 HB ILE A 159 -11.318 4.969 36.308 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.923 4.762 38.985 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.205 3.972 37.595 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.121 6.276 38.260 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.312 5.042 37.784 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.272 4.774 39.203 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.348 6.291 37.827 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.281 6.118 36.321 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.011 6.919 37.732 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.896 2.724 36.699 1.00 0.00 N ATOM 2606 CA PHE A 160 -15.035 2.474 35.772 1.00 0.00 C ATOM 2607 C PHE A 160 -14.855 1.106 35.111 1.00 0.00 C ATOM 2608 O PHE A 160 -15.139 0.924 33.944 1.00 0.00 O ATOM 2609 CB PHE A 160 -15.070 3.562 34.699 1.00 0.00 C ATOM 2610 CG PHE A 160 -15.293 4.905 35.352 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -16.585 5.300 35.719 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.208 5.757 35.590 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -16.792 6.546 36.324 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.414 7.003 36.195 1.00 0.00 C ATOM 2615 CZ PHE A 160 -15.707 7.396 36.562 1.00 0.00 C ATOM 0 H PHE A 160 -14.150 2.836 37.680 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.971 2.490 36.330 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -14.134 3.568 34.141 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.866 3.357 33.983 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -17.423 4.643 35.535 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.211 5.453 35.307 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -17.789 6.850 36.607 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.577 7.660 36.378 1.00 0.00 H new ATOM 0 HZ PHE A 160 -15.867 8.356 37.029 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.385 0.141 35.855 1.00 0.00 N ATOM 2626 CA GLY A 161 -14.185 -1.219 35.280 1.00 0.00 C ATOM 2627 C GLY A 161 -13.291 -1.133 34.040 1.00 0.00 C ATOM 2628 O GLY A 161 -13.241 -2.044 33.238 1.00 0.00 O ATOM 0 H GLY A 161 -14.131 0.237 36.838 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.730 -1.874 36.023 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -15.148 -1.657 35.016 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.584 -0.048 33.873 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.699 0.086 32.681 1.00 0.00 C ATOM 2634 C ARG A 162 -10.273 0.410 33.135 1.00 0.00 C ATOM 2635 O ARG A 162 -10.054 0.891 34.230 1.00 0.00 O ATOM 2636 CB ARG A 162 -12.218 1.211 31.784 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.600 0.835 31.244 1.00 0.00 C ATOM 2638 CD ARG A 162 -14.186 2.018 30.472 1.00 0.00 C ATOM 2639 NE ARG A 162 -15.617 1.746 30.158 1.00 0.00 N ATOM 2640 CZ ARG A 162 -15.947 1.235 29.003 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -15.683 1.885 27.902 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -16.540 0.075 28.948 1.00 0.00 N ATOM 0 H ARG A 162 -12.581 0.749 34.509 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.697 -0.851 32.124 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.277 2.142 32.347 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.527 1.381 30.958 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.523 -0.036 30.593 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -14.261 0.560 32.066 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.099 2.930 31.062 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.625 2.179 29.552 1.00 0.00 H new ATOM 0 HE ARG A 162 -16.339 1.959 30.846 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.219 2.792 27.944 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.941 1.486 27.000 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.746 -0.434 29.808 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.798 -0.324 28.045 1.00 0.00 H new ATOM 2656 N GLU A 163 -9.300 0.149 32.304 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.890 0.440 32.689 1.00 0.00 C ATOM 2658 C GLU A 163 -7.437 1.749 32.037 1.00 0.00 C ATOM 2659 O GLU A 163 -7.570 1.937 30.843 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.986 -0.701 32.220 1.00 0.00 C ATOM 2661 CG GLU A 163 -7.203 -1.925 33.114 1.00 0.00 C ATOM 2662 CD GLU A 163 -6.425 -3.114 32.547 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.755 -2.934 31.543 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -6.514 -4.185 33.125 1.00 0.00 O ATOM 0 H GLU A 163 -9.421 -0.253 31.375 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.825 0.534 33.773 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.207 -0.951 31.182 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.942 -0.391 32.257 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -6.871 -1.710 34.130 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.265 -2.165 33.170 1.00 0.00 H new ATOM 2671 N THR A 164 -6.906 2.655 32.811 1.00 0.00 N ATOM 2672 CA THR A 164 -6.448 3.952 32.235 1.00 0.00 C ATOM 2673 C THR A 164 -5.117 4.361 32.872 1.00 0.00 C ATOM 2674 O THR A 164 -4.997 4.449 34.078 1.00 0.00 O ATOM 2675 CB THR A 164 -7.497 5.031 32.512 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.687 4.726 31.797 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.964 6.393 32.064 1.00 0.00 C ATOM 0 H THR A 164 -6.769 2.554 33.817 1.00 0.00 H new ATOM 0 HA THR A 164 -6.313 3.840 31.159 1.00 0.00 H new ATOM 0 HB THR A 164 -7.712 5.063 33.580 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.463 5.057 32.296 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.713 7.160 32.262 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.052 6.626 32.614 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.747 6.365 30.996 1.00 0.00 H new ATOM 2685 N PRO A 165 -4.101 4.624 32.036 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.772 5.035 32.507 1.00 0.00 C ATOM 2687 C PRO A 165 -2.791 6.464 33.059 1.00 0.00 C ATOM 2688 O PRO A 165 -3.372 7.354 32.471 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.910 4.976 31.246 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.874 5.158 30.121 1.00 0.00 C ATOM 2691 CD PRO A 165 -4.169 4.540 30.566 1.00 0.00 C ATOM 0 HA PRO A 165 -2.408 4.402 33.316 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.151 5.758 31.248 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.386 4.023 31.169 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.007 6.215 29.891 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.507 4.678 29.214 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.029 5.082 30.172 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.259 3.508 30.226 1.00 0.00 H new ATOM 2699 N VAL A 166 -2.170 6.691 34.185 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.171 8.063 34.765 1.00 0.00 C ATOM 2701 C VAL A 166 -0.737 8.592 34.859 1.00 0.00 C ATOM 2702 O VAL A 166 0.220 7.848 34.783 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.789 8.021 36.164 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -1.991 7.055 37.043 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.753 9.421 36.780 1.00 0.00 C ATOM 0 H VAL A 166 -1.665 5.989 34.725 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.755 8.723 34.123 1.00 0.00 H new ATOM 0 HB VAL A 166 -3.823 7.682 36.096 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.430 7.024 38.040 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.017 6.058 36.604 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -0.958 7.395 37.112 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.193 9.391 37.777 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.720 9.761 36.850 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.320 10.109 36.153 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.590 9.878 35.027 1.00 0.00 N ATOM 2716 CA VAL A 167 0.774 10.470 35.131 1.00 0.00 C ATOM 2717 C VAL A 167 0.950 11.095 36.518 1.00 0.00 C ATOM 2718 O VAL A 167 0.251 12.018 36.885 1.00 0.00 O ATOM 2719 CB VAL A 167 0.943 11.547 34.058 1.00 0.00 C ATOM 2720 CG1 VAL A 167 -0.033 12.695 34.330 1.00 0.00 C ATOM 2721 CG2 VAL A 167 2.376 12.079 34.086 1.00 0.00 C ATOM 0 H VAL A 167 -1.358 10.546 35.097 1.00 0.00 H new ATOM 0 HA VAL A 167 1.524 9.693 34.985 1.00 0.00 H new ATOM 0 HB VAL A 167 0.736 11.117 33.078 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.087 13.463 33.566 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -1.055 12.317 34.307 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.174 13.124 35.311 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.494 12.846 33.321 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.586 12.508 35.066 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.071 11.262 33.891 1.00 0.00 H new ATOM 2731 N LEU A 168 1.870 10.591 37.296 1.00 0.00 N ATOM 2732 CA LEU A 168 2.066 11.157 38.662 1.00 0.00 C ATOM 2733 C LEU A 168 3.550 11.169 39.041 1.00 0.00 C ATOM 2734 O LEU A 168 4.387 10.576 38.387 1.00 0.00 O ATOM 2735 CB LEU A 168 1.299 10.315 39.686 1.00 0.00 C ATOM 2736 CG LEU A 168 0.182 9.537 38.985 1.00 0.00 C ATOM 2737 CD1 LEU A 168 0.776 8.315 38.282 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.847 9.081 40.020 1.00 0.00 C ATOM 0 H LEU A 168 2.489 9.819 37.048 1.00 0.00 H new ATOM 0 HA LEU A 168 1.692 12.181 38.662 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.979 9.624 40.184 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.877 10.959 40.457 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.303 10.179 38.249 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.019 7.761 37.783 1.00 0.00 H new ATOM 0 HD12 LEU A 168 1.510 8.640 37.545 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.260 7.672 39.017 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.643 8.527 39.522 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.363 8.439 40.756 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.270 9.952 40.521 1.00 0.00 H new ATOM 2750 N HIS A 169 3.862 11.845 40.113 1.00 0.00 N ATOM 2751 CA HIS A 169 5.275 11.919 40.580 1.00 0.00 C ATOM 2752 C HIS A 169 5.630 10.627 41.314 1.00 0.00 C ATOM 2753 O HIS A 169 4.814 10.053 42.009 1.00 0.00 O ATOM 2754 CB HIS A 169 5.438 13.105 41.530 1.00 0.00 C ATOM 2755 CG HIS A 169 5.168 14.384 40.787 1.00 0.00 C ATOM 2756 ND1 HIS A 169 5.913 14.768 39.683 1.00 0.00 N ATOM 2757 CD2 HIS A 169 4.240 15.377 40.977 1.00 0.00 C ATOM 2758 CE1 HIS A 169 5.425 15.946 39.255 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.403 16.363 40.008 1.00 0.00 N ATOM 0 H HIS A 169 3.192 12.354 40.690 1.00 0.00 H new ATOM 0 HA HIS A 169 5.937 12.049 39.724 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.751 13.008 42.371 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.447 13.118 41.943 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.496 15.391 41.760 1.00 0.00 H new ATOM 0 HE1 HIS A 169 5.812 16.489 38.406 1.00 0.00 H new ATOM 0 HE2 HIS A 169 3.860 17.219 39.897 1.00 0.00 H new ATOM 2767 N VAL A 170 6.840 10.166 41.173 1.00 0.00 N ATOM 2768 CA VAL A 170 7.240 8.915 41.874 1.00 0.00 C ATOM 2769 C VAL A 170 7.029 9.102 43.375 1.00 0.00 C ATOM 2770 O VAL A 170 6.641 8.189 44.078 1.00 0.00 O ATOM 2771 CB VAL A 170 8.717 8.623 41.593 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.574 9.773 42.127 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.121 7.321 42.287 1.00 0.00 C ATOM 0 H VAL A 170 7.568 10.599 40.605 1.00 0.00 H new ATOM 0 HA VAL A 170 6.637 8.080 41.519 1.00 0.00 H new ATOM 0 HB VAL A 170 8.870 8.524 40.518 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.625 9.566 41.928 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.287 10.701 41.633 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.421 9.872 43.202 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.172 7.113 42.087 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.969 7.419 43.362 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.511 6.502 41.907 1.00 0.00 H new ATOM 2783 N SER A 171 7.277 10.283 43.869 1.00 0.00 N ATOM 2784 CA SER A 171 7.089 10.538 45.324 1.00 0.00 C ATOM 2785 C SER A 171 5.596 10.682 45.626 1.00 0.00 C ATOM 2786 O SER A 171 5.191 10.775 46.768 1.00 0.00 O ATOM 2787 CB SER A 171 7.817 11.825 45.715 1.00 0.00 C ATOM 2788 OG SER A 171 7.064 12.947 45.276 1.00 0.00 O ATOM 0 H SER A 171 7.602 11.084 43.327 1.00 0.00 H new ATOM 0 HA SER A 171 7.497 9.704 45.896 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.953 11.865 46.796 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.811 11.843 45.268 1.00 0.00 H new ATOM 0 HG SER A 171 7.529 13.772 45.528 1.00 0.00 H new ATOM 2794 N GLU A 172 4.774 10.700 44.613 1.00 0.00 N ATOM 2795 CA GLU A 172 3.310 10.835 44.846 1.00 0.00 C ATOM 2796 C GLU A 172 2.691 9.446 45.005 1.00 0.00 C ATOM 2797 O GLU A 172 1.502 9.305 45.212 1.00 0.00 O ATOM 2798 CB GLU A 172 2.663 11.548 43.656 1.00 0.00 C ATOM 2799 CG GLU A 172 2.205 12.943 44.085 1.00 0.00 C ATOM 2800 CD GLU A 172 2.094 13.843 42.853 1.00 0.00 C ATOM 2801 OE1 GLU A 172 2.294 13.343 41.758 1.00 0.00 O ATOM 2802 OE2 GLU A 172 1.809 15.017 43.026 1.00 0.00 O ATOM 0 H GLU A 172 5.053 10.627 43.635 1.00 0.00 H new ATOM 0 HA GLU A 172 3.140 11.417 45.752 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.374 11.624 42.833 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.813 10.971 43.291 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.242 12.882 44.592 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.913 13.368 44.796 1.00 0.00 H new ATOM 2809 N VAL A 173 3.489 8.417 44.912 1.00 0.00 N ATOM 2810 CA VAL A 173 2.945 7.038 45.059 1.00 0.00 C ATOM 2811 C VAL A 173 3.974 6.165 45.782 1.00 0.00 C ATOM 2812 O VAL A 173 5.082 6.588 46.046 1.00 0.00 O ATOM 2813 CB VAL A 173 2.662 6.450 43.674 1.00 0.00 C ATOM 2814 CG1 VAL A 173 1.941 7.492 42.816 1.00 0.00 C ATOM 2815 CG2 VAL A 173 3.981 6.059 43.002 1.00 0.00 C ATOM 0 H VAL A 173 4.493 8.472 44.741 1.00 0.00 H new ATOM 0 HA VAL A 173 2.020 7.069 45.635 1.00 0.00 H new ATOM 0 HB VAL A 173 2.034 5.565 43.778 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.739 7.074 41.830 1.00 0.00 H new ATOM 0 HG12 VAL A 173 1.000 7.768 43.293 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.569 8.377 42.714 1.00 0.00 H new ATOM 0 HG21 VAL A 173 3.777 5.641 42.016 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.612 6.942 42.898 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.494 5.316 43.612 1.00 0.00 H new ATOM 2825 N GLU A 174 3.623 4.949 46.100 1.00 0.00 N ATOM 2826 CA GLU A 174 4.586 4.052 46.799 1.00 0.00 C ATOM 2827 C GLU A 174 4.469 2.643 46.213 1.00 0.00 C ATOM 2828 O GLU A 174 3.550 2.345 45.478 1.00 0.00 O ATOM 2829 CB GLU A 174 4.257 4.016 48.293 1.00 0.00 C ATOM 2830 CG GLU A 174 5.283 3.145 49.019 1.00 0.00 C ATOM 2831 CD GLU A 174 5.090 3.282 50.531 1.00 0.00 C ATOM 2832 OE1 GLU A 174 3.953 3.425 50.952 1.00 0.00 O ATOM 2833 OE2 GLU A 174 6.081 3.243 51.241 1.00 0.00 O ATOM 0 H GLU A 174 2.710 4.538 45.906 1.00 0.00 H new ATOM 0 HA GLU A 174 5.602 4.423 46.664 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.266 5.026 48.703 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.253 3.619 48.446 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.168 2.103 48.720 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.293 3.447 48.742 1.00 0.00 H new ATOM 2840 N LYS A 175 5.389 1.772 46.527 1.00 0.00 N ATOM 2841 CA LYS A 175 5.316 0.388 45.980 1.00 0.00 C ATOM 2842 C LYS A 175 4.497 -0.490 46.929 1.00 0.00 C ATOM 2843 O LYS A 175 4.518 -1.702 46.844 1.00 0.00 O ATOM 2844 CB LYS A 175 6.732 -0.181 45.847 1.00 0.00 C ATOM 2845 CG LYS A 175 6.666 -1.577 45.224 1.00 0.00 C ATOM 2846 CD LYS A 175 8.058 -1.979 44.732 1.00 0.00 C ATOM 2847 CE LYS A 175 7.954 -3.256 43.895 1.00 0.00 C ATOM 2848 NZ LYS A 175 9.320 -3.794 43.638 1.00 0.00 N ATOM 0 H LYS A 175 6.185 1.958 47.137 1.00 0.00 H new ATOM 0 HA LYS A 175 4.839 0.406 45.000 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.343 0.476 45.228 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.209 -0.230 46.826 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.305 -2.298 45.957 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.959 -1.584 44.395 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.491 -1.175 44.136 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.723 -2.141 45.581 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.352 -3.999 44.418 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.451 -3.045 42.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 9.443 -3.956 42.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 10.030 -3.110 43.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 9.441 -4.692 44.148 1.00 0.00 H new ATOM 2862 N ILE A 176 3.771 0.113 47.831 1.00 0.00 N ATOM 2863 CA ILE A 176 2.949 -0.685 48.782 1.00 0.00 C ATOM 2864 C ILE A 176 3.833 -1.717 49.484 1.00 0.00 C ATOM 2865 O ILE A 176 4.378 -1.466 50.540 1.00 0.00 O ATOM 2866 CB ILE A 176 1.833 -1.399 48.016 1.00 0.00 C ATOM 2867 CG1 ILE A 176 0.926 -0.361 47.353 1.00 0.00 C ATOM 2868 CG2 ILE A 176 1.012 -2.247 48.987 1.00 0.00 C ATOM 2869 CD1 ILE A 176 -0.138 -1.074 46.515 1.00 0.00 C ATOM 0 H ILE A 176 3.712 1.124 47.950 1.00 0.00 H new ATOM 0 HA ILE A 176 2.510 -0.022 49.527 1.00 0.00 H new ATOM 0 HB ILE A 176 2.269 -2.042 47.251 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.450 0.260 48.112 1.00 0.00 H new ATOM 0 HG13 ILE A 176 1.516 0.303 46.722 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.217 -2.756 48.443 1.00 0.00 H new ATOM 0 HG22 ILE A 176 1.658 -2.986 49.461 1.00 0.00 H new ATOM 0 HG23 ILE A 176 0.575 -1.604 49.751 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -0.785 -0.335 46.042 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.347 -1.676 45.747 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.735 -1.720 47.158 1.00 0.00 H new ATOM 2881 N GLU A 177 3.981 -2.879 48.908 1.00 0.00 N ATOM 2882 CA GLU A 177 4.830 -3.923 49.545 1.00 0.00 C ATOM 2883 C GLU A 177 6.281 -3.440 49.594 1.00 0.00 C ATOM 2884 O GLU A 177 6.484 -2.253 49.793 1.00 0.00 O ATOM 2885 CB GLU A 177 4.750 -5.214 48.728 1.00 0.00 C ATOM 2886 CG GLU A 177 3.302 -5.710 48.699 1.00 0.00 C ATOM 2887 CD GLU A 177 2.815 -5.944 50.131 1.00 0.00 C ATOM 2888 OE1 GLU A 177 3.654 -6.055 51.009 1.00 0.00 O ATOM 2889 OE2 GLU A 177 1.613 -6.010 50.323 1.00 0.00 O ATOM 2890 OXT GLU A 177 7.166 -4.265 49.432 1.00 0.00 O ATOM 0 H GLU A 177 3.550 -3.150 48.024 1.00 0.00 H new ATOM 0 HA GLU A 177 4.475 -4.112 50.558 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.106 -5.037 47.713 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.398 -5.974 49.165 1.00 0.00 H new ATOM 0 HG2 GLU A 177 2.665 -4.978 48.202 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.234 -6.634 48.125 1.00 0.00 H new TER 2897 GLU A 177