USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1389 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 148 ASN : amide:sc= 0.485 K(o=1.3,f=-7.6!) USER MOD Set 1.2: A 149 LYS NZ :NH3+ -157:sc= 0.858 (180deg=-0.00778) USER MOD Set 2.1: A 117 ASN :FLIP amide:sc= -1.08 F(o=-3.6!,f=-0.99) USER MOD Set 2.2: A 151 THR OG1 : rot -126:sc= 0.0939 USER MOD Set 3.1: A 108 ASN : amide:sc= 1.02 K(o=2.2,f=-3.6) USER MOD Set 3.2: A 111 LYS NZ :NH3+ 169:sc= 1.21 (180deg=0) USER MOD Set 4.1: A 98 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 165 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 54 SER OG : rot 180:sc= 0.0455 USER MOD Set 5.2: A 55 THR OG1 : rot 180:sc= 0.0691 USER MOD Set 6.1: A 25 TYR OH : rot 180:sc= 1.18 USER MOD Set 6.2: A 72 GLN : amide:sc= 0.0432 K(o=1.2,f=-3.6!) USER MOD Set 7.1: A 1 MET N :NH3+ -151:sc= 1.29 (180deg=0.595) USER MOD Set 7.2: A 80 THR OG1 : rot 180:sc= 0.763 USER MOD Set 7.3: A 81 THR OG1 : rot 79:sc= 1.29 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl -132:sc= -0.186 (180deg=-2.07) USER MOD Single : A 15 ASN : amide:sc= -0.0996 X(o=-0.1,f=-0.12) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -159:sc= 0.8 USER MOD Single : A 27 SER OG : rot -20:sc= 0.0679 USER MOD Single : A 29 HIS : no HE2:sc= 0.897 K(o=0.9,f=-3.5!) USER MOD Single : A 30 SER OG : rot 61:sc= 0.229 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0.0284 K(o=0.028,f=-0.57) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0677) USER MOD Single : A 42 ASN : amide:sc= -0.24 K(o=-0.24,f=-4.7!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= -0.133 USER MOD Single : A 56 LYS NZ :NH3+ 160:sc= -0.0656 (180deg=-0.319) USER MOD Single : A 62 HIS : no HD1:sc= -0.0568 K(o=-0.057,f=-1.3) USER MOD Single : A 63 SER OG : rot -31:sc= 0.00357 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.0685 X(o=-0.068,f=-0.068) USER MOD Single : A 70 SER OG : rot 87:sc= 0.925 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl -173:sc= -0.048 (180deg=-0.138) USER MOD Single : A 92 GLN : amide:sc= -0.667 X(o=-0.67,f=-0.65) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0131 USER MOD Single : A 109 GLN : amide:sc= 0.025 K(o=0.025,f=-2.9!) USER MOD Single : A 112 THR OG1 : rot -26:sc= 0.436 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -153:sc= 1.14 (180deg=0.0478) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.421 X(o=-0.42,f=-0.018) USER MOD Single : A 128 TYR OH : rot 154:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -171:sc= -0.146 (180deg=-0.424) USER MOD Single : A 139 ASN : amide:sc= -0.0654 K(o=-0.065,f=-0.6) USER MOD Single : A 140 ASN : amide:sc= 0.0807 X(o=0.081,f=-0.32) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 150 GLN : amide:sc= -0.214 K(o=-0.21,f=-3.1!) USER MOD Single : A 152 LYS NZ :NH3+ 166:sc= 1.22 (180deg=0.885) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.0114 K(o=-0.011,f=-2.8!) USER MOD Single : A 155 MET CE :methyl -156:sc= -0.0788 (180deg=-0.247) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 15:sc= -0.166 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.627 1.553 -13.597 1.00 0.00 N ATOM 2 CA MET A 1 2.960 0.245 -13.622 1.00 0.00 C ATOM 3 C MET A 1 1.764 0.290 -12.681 1.00 0.00 C ATOM 4 O MET A 1 1.940 0.564 -11.498 1.00 0.00 O ATOM 5 CB MET A 1 3.971 -0.856 -13.266 1.00 0.00 C ATOM 6 CG MET A 1 3.451 -2.256 -13.602 1.00 0.00 C ATOM 7 SD MET A 1 2.636 -3.106 -12.231 1.00 0.00 S ATOM 8 CE MET A 1 2.193 -4.654 -13.054 1.00 0.00 C ATOM 0 H1 MET A 1 4.088 1.725 -14.513 1.00 0.00 H new ATOM 0 H2 MET A 1 2.924 2.298 -13.418 1.00 0.00 H new ATOM 0 H3 MET A 1 4.342 1.564 -12.842 1.00 0.00 H new ATOM 0 HA MET A 1 2.585 0.011 -14.618 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.902 -0.678 -13.804 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.202 -0.803 -12.202 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.749 -2.179 -14.433 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.286 -2.867 -13.946 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.677 -5.306 -12.349 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.538 -4.442 -13.899 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.097 -5.148 -13.410 1.00 0.00 H new ATOM 18 N LYS A 2 0.543 0.116 -13.205 1.00 0.00 N ATOM 19 CA LYS A 2 -0.691 0.128 -12.409 1.00 0.00 C ATOM 20 C LYS A 2 -0.646 -0.976 -11.370 1.00 0.00 C ATOM 21 O LYS A 2 -0.201 -2.077 -11.678 1.00 0.00 O ATOM 22 CB LYS A 2 -1.911 0.006 -13.367 1.00 0.00 C ATOM 23 CG LYS A 2 -3.235 -0.572 -12.866 1.00 0.00 C ATOM 24 CD LYS A 2 -3.666 -1.981 -13.275 1.00 0.00 C ATOM 25 CE LYS A 2 -2.597 -2.954 -12.849 1.00 0.00 C ATOM 26 NZ LYS A 2 -2.841 -4.352 -13.274 1.00 0.00 N ATOM 0 H LYS A 2 0.383 -0.038 -14.201 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.790 1.067 -11.864 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.120 1.005 -13.751 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -1.595 -0.601 -14.215 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.206 -0.547 -11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -4.024 0.111 -13.180 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -4.617 -2.236 -12.808 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -3.816 -2.032 -14.353 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.640 -2.625 -13.254 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -2.509 -2.927 -11.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -2.062 -4.957 -12.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -3.737 -4.687 -12.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -2.895 -4.395 -14.312 1.00 0.00 H new ATOM 40 N VAL A 3 -1.297 -0.766 -10.230 1.00 0.00 N ATOM 41 CA VAL A 3 -1.704 -1.855 -9.365 1.00 0.00 C ATOM 42 C VAL A 3 -3.162 -1.607 -8.979 1.00 0.00 C ATOM 43 O VAL A 3 -3.537 -0.450 -8.763 1.00 0.00 O ATOM 44 CB VAL A 3 -0.794 -1.817 -8.121 1.00 0.00 C ATOM 45 CG1 VAL A 3 -0.994 -3.038 -7.216 1.00 0.00 C ATOM 46 CG2 VAL A 3 0.710 -1.708 -8.429 1.00 0.00 C ATOM 0 H VAL A 3 -1.553 0.159 -9.886 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.618 -2.830 -9.845 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.106 -0.904 -7.614 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.331 -2.965 -6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.029 -3.073 -6.876 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -0.765 -3.946 -7.774 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.272 -1.688 -7.495 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.023 -2.567 -9.022 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.902 -0.792 -8.988 1.00 0.00 H new ATOM 56 N PRO A 4 -4.005 -2.642 -8.851 1.00 0.00 N ATOM 57 CA PRO A 4 -5.331 -2.496 -8.281 1.00 0.00 C ATOM 58 C PRO A 4 -5.222 -2.488 -6.758 1.00 0.00 C ATOM 59 O PRO A 4 -4.497 -3.290 -6.174 1.00 0.00 O ATOM 60 CB PRO A 4 -6.103 -3.708 -8.782 1.00 0.00 C ATOM 61 CG PRO A 4 -5.037 -4.801 -8.871 1.00 0.00 C ATOM 62 CD PRO A 4 -3.776 -4.024 -9.253 1.00 0.00 C ATOM 0 HA PRO A 4 -5.828 -1.569 -8.567 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.904 -3.984 -8.097 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.564 -3.517 -9.751 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.916 -5.325 -7.923 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.291 -5.552 -9.620 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.900 -4.434 -8.750 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.589 -4.091 -10.325 1.00 0.00 H new ATOM 70 N MET A 5 -5.941 -1.583 -6.110 1.00 0.00 N ATOM 71 CA MET A 5 -6.058 -1.485 -4.664 1.00 0.00 C ATOM 72 C MET A 5 -7.249 -0.567 -4.431 1.00 0.00 C ATOM 73 O MET A 5 -7.526 0.298 -5.275 1.00 0.00 O ATOM 74 CB MET A 5 -4.763 -0.893 -4.074 1.00 0.00 C ATOM 75 CG MET A 5 -4.362 -1.553 -2.755 1.00 0.00 C ATOM 76 SD MET A 5 -2.613 -1.319 -2.326 1.00 0.00 S ATOM 77 CE MET A 5 -1.865 -2.286 -3.675 1.00 0.00 C ATOM 0 H MET A 5 -6.480 -0.868 -6.598 1.00 0.00 H new ATOM 0 HA MET A 5 -6.203 -2.452 -4.182 1.00 0.00 H new ATOM 0 HB2 MET A 5 -3.954 -1.009 -4.795 1.00 0.00 H new ATOM 0 HB3 MET A 5 -4.897 0.177 -3.915 1.00 0.00 H new ATOM 0 HG2 MET A 5 -4.981 -1.149 -1.954 1.00 0.00 H new ATOM 0 HG3 MET A 5 -4.573 -2.621 -2.814 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.112 -2.960 -3.266 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.638 -2.868 -4.178 1.00 0.00 H new ATOM 0 HE3 MET A 5 -1.396 -1.610 -4.391 1.00 0.00 H new ATOM 87 N LEU A 6 -7.981 -0.751 -3.337 1.00 0.00 N ATOM 88 CA LEU A 6 -9.259 -0.063 -3.183 1.00 0.00 C ATOM 89 C LEU A 6 -9.119 1.212 -2.352 1.00 0.00 C ATOM 90 O LEU A 6 -8.128 1.423 -1.647 1.00 0.00 O ATOM 91 CB LEU A 6 -10.323 -1.026 -2.630 1.00 0.00 C ATOM 92 CG LEU A 6 -11.461 -1.364 -3.617 1.00 0.00 C ATOM 93 CD1 LEU A 6 -12.240 -0.156 -4.159 1.00 0.00 C ATOM 94 CD2 LEU A 6 -10.966 -2.195 -4.805 1.00 0.00 C ATOM 0 H LEU A 6 -7.720 -1.357 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.599 0.262 -4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.834 -1.953 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.758 -0.589 -1.731 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.153 -1.943 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.016 -0.500 -4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -12.700 0.382 -3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.558 0.508 -4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.801 -2.409 -5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.202 -1.637 -5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.542 -3.132 -4.443 1.00 0.00 H new ATOM 106 N VAL A 7 -10.144 2.052 -2.458 1.00 0.00 N ATOM 107 CA VAL A 7 -10.272 3.401 -1.918 1.00 0.00 C ATOM 108 C VAL A 7 -11.763 3.580 -1.625 1.00 0.00 C ATOM 109 O VAL A 7 -12.582 3.977 -2.447 1.00 0.00 O ATOM 110 CB VAL A 7 -9.754 4.468 -2.904 1.00 0.00 C ATOM 111 CG1 VAL A 7 -8.239 4.685 -2.809 1.00 0.00 C ATOM 112 CG2 VAL A 7 -10.113 4.059 -4.330 1.00 0.00 C ATOM 0 H VAL A 7 -10.983 1.780 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.667 3.528 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.234 5.409 -2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -7.935 5.447 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -7.981 5.012 -1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.723 3.751 -3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -9.747 4.812 -5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -9.653 3.098 -4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.196 3.974 -4.422 1.00 0.00 H new ATOM 122 N LEU A 8 -12.127 3.101 -0.461 1.00 0.00 N ATOM 123 CA LEU A 8 -13.426 3.320 0.166 1.00 0.00 C ATOM 124 C LEU A 8 -13.305 4.510 1.114 1.00 0.00 C ATOM 125 O LEU A 8 -12.212 5.052 1.307 1.00 0.00 O ATOM 126 CB LEU A 8 -13.916 2.051 0.892 1.00 0.00 C ATOM 127 CG LEU A 8 -14.199 0.875 -0.056 1.00 0.00 C ATOM 128 CD1 LEU A 8 -12.972 -0.008 -0.292 1.00 0.00 C ATOM 129 CD2 LEU A 8 -15.315 -0.017 0.486 1.00 0.00 C ATOM 0 H LEU A 8 -11.507 2.523 0.106 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.175 3.542 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.166 1.747 1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.824 2.287 1.447 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.495 1.332 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.234 -0.821 -0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.174 0.589 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.633 -0.422 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.492 -0.840 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.022 -0.417 1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -16.228 0.568 0.595 1.00 0.00 H new ATOM 141 N ASP A 9 -14.405 4.878 1.771 1.00 0.00 N ATOM 142 CA ASP A 9 -14.373 5.866 2.846 1.00 0.00 C ATOM 143 C ASP A 9 -15.107 5.345 4.099 1.00 0.00 C ATOM 144 O ASP A 9 -16.170 5.842 4.477 1.00 0.00 O ATOM 145 CB ASP A 9 -14.836 7.232 2.323 1.00 0.00 C ATOM 146 CG ASP A 9 -14.025 8.330 3.000 1.00 0.00 C ATOM 147 OD1 ASP A 9 -14.434 8.791 4.093 1.00 0.00 O ATOM 148 OD2 ASP A 9 -12.980 8.728 2.447 1.00 0.00 O ATOM 0 H ASP A 9 -15.333 4.504 1.575 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.349 6.025 3.185 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.708 7.283 1.242 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.898 7.371 2.525 1.00 0.00 H new ATOM 153 N PRO A 10 -14.588 4.288 4.748 1.00 0.00 N ATOM 154 CA PRO A 10 -15.053 3.819 6.052 1.00 0.00 C ATOM 155 C PRO A 10 -14.570 4.745 7.177 1.00 0.00 C ATOM 156 O PRO A 10 -14.031 5.807 6.893 1.00 0.00 O ATOM 157 CB PRO A 10 -14.440 2.430 6.208 1.00 0.00 C ATOM 158 CG PRO A 10 -13.136 2.530 5.436 1.00 0.00 C ATOM 159 CD PRO A 10 -13.453 3.494 4.310 1.00 0.00 C ATOM 0 HA PRO A 10 -16.141 3.804 6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.268 2.182 7.256 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.090 1.656 5.800 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.327 2.902 6.065 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -12.822 1.559 5.054 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.596 4.131 4.093 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.689 2.954 3.393 1.00 0.00 H new ATOM 167 N ALA A 11 -14.752 4.347 8.443 1.00 0.00 N ATOM 168 CA ALA A 11 -13.865 4.693 9.553 1.00 0.00 C ATOM 169 C ALA A 11 -13.981 3.591 10.617 1.00 0.00 C ATOM 170 O ALA A 11 -14.712 3.747 11.601 1.00 0.00 O ATOM 171 CB ALA A 11 -14.224 6.062 10.140 1.00 0.00 C ATOM 0 H ALA A 11 -15.539 3.763 8.726 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.837 4.761 9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.548 6.293 10.963 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.129 6.825 9.368 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.250 6.043 10.507 1.00 0.00 H new ATOM 177 N LEU A 12 -13.378 2.421 10.386 1.00 0.00 N ATOM 178 CA LEU A 12 -13.525 1.306 11.326 1.00 0.00 C ATOM 179 C LEU A 12 -12.711 1.598 12.588 1.00 0.00 C ATOM 180 O LEU A 12 -11.586 2.097 12.476 1.00 0.00 O ATOM 181 CB LEU A 12 -13.056 -0.042 10.742 1.00 0.00 C ATOM 182 CG LEU A 12 -14.074 -0.809 9.880 1.00 0.00 C ATOM 183 CD1 LEU A 12 -15.345 -1.223 10.635 1.00 0.00 C ATOM 184 CD2 LEU A 12 -14.469 -0.004 8.652 1.00 0.00 C ATOM 0 H LEU A 12 -12.795 2.223 9.573 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.589 1.218 11.548 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.166 0.139 10.139 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.756 -0.686 11.569 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.560 -1.724 9.585 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.012 -1.758 9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.078 -1.871 11.470 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.849 -0.334 11.013 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.189 -0.571 8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.918 0.939 8.964 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.584 0.197 8.049 1.00 0.00 H new ATOM 196 N PRO A 13 -13.213 1.191 13.766 1.00 0.00 N ATOM 197 CA PRO A 13 -12.573 1.440 15.047 1.00 0.00 C ATOM 198 C PRO A 13 -11.363 0.525 15.258 1.00 0.00 C ATOM 199 O PRO A 13 -11.189 -0.498 14.588 1.00 0.00 O ATOM 200 CB PRO A 13 -13.669 1.175 16.085 1.00 0.00 C ATOM 201 CG PRO A 13 -14.526 0.099 15.419 1.00 0.00 C ATOM 202 CD PRO A 13 -14.481 0.501 13.953 1.00 0.00 C ATOM 0 HA PRO A 13 -12.179 2.454 15.118 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -13.253 0.830 17.031 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -14.246 2.074 16.300 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -14.119 -0.900 15.578 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -15.545 0.094 15.807 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -14.549 -0.374 13.306 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -15.320 1.150 13.700 1.00 0.00 H new ATOM 210 N ALA A 14 -10.537 0.865 16.245 1.00 0.00 N ATOM 211 CA ALA A 14 -9.269 0.218 16.570 1.00 0.00 C ATOM 212 C ALA A 14 -9.405 -1.165 17.245 1.00 0.00 C ATOM 213 O ALA A 14 -8.504 -1.600 17.962 1.00 0.00 O ATOM 214 CB ALA A 14 -8.473 1.205 17.425 1.00 0.00 C ATOM 0 H ALA A 14 -10.746 1.641 16.873 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.746 -0.014 15.642 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.514 0.763 17.693 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -8.305 2.122 16.860 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -9.033 1.435 18.332 1.00 0.00 H new ATOM 220 N ASN A 15 -10.516 -1.877 17.044 1.00 0.00 N ATOM 221 CA ASN A 15 -10.712 -3.274 17.459 1.00 0.00 C ATOM 222 C ASN A 15 -10.894 -4.200 16.254 1.00 0.00 C ATOM 223 O ASN A 15 -11.280 -5.356 16.425 1.00 0.00 O ATOM 224 CB ASN A 15 -11.883 -3.405 18.448 1.00 0.00 C ATOM 225 CG ASN A 15 -13.231 -3.079 17.820 1.00 0.00 C ATOM 226 OD1 ASN A 15 -13.697 -1.948 17.929 1.00 0.00 O ATOM 227 ND2 ASN A 15 -13.869 -4.009 17.134 1.00 0.00 N ATOM 0 H ASN A 15 -11.332 -1.487 16.573 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.806 -3.589 17.977 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.908 -4.421 18.841 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.712 -2.740 19.295 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -14.760 -3.792 16.687 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -13.471 -4.945 17.051 1.00 0.00 H new ATOM 234 N ILE A 16 -10.632 -3.718 15.040 1.00 0.00 N ATOM 235 CA ILE A 16 -10.964 -4.402 13.798 1.00 0.00 C ATOM 236 C ILE A 16 -9.665 -4.776 13.091 1.00 0.00 C ATOM 237 O ILE A 16 -8.668 -4.057 13.168 1.00 0.00 O ATOM 238 CB ILE A 16 -11.840 -3.461 12.947 1.00 0.00 C ATOM 239 CG1 ILE A 16 -13.111 -2.993 13.672 1.00 0.00 C ATOM 240 CG2 ILE A 16 -12.215 -4.019 11.577 1.00 0.00 C ATOM 241 CD1 ILE A 16 -14.179 -4.059 13.885 1.00 0.00 C ATOM 0 H ILE A 16 -10.172 -2.820 14.893 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.526 -5.319 13.977 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.192 -2.600 12.785 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.826 -2.591 14.644 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.550 -2.173 13.104 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.831 -3.294 11.045 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -11.309 -4.215 11.004 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -12.773 -4.947 11.702 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -15.031 -3.621 14.405 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -14.503 -4.447 12.919 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.767 -4.872 14.483 1.00 0.00 H new ATOM 253 N THR A 17 -9.701 -5.870 12.341 1.00 0.00 N ATOM 254 CA THR A 17 -8.567 -6.473 11.642 1.00 0.00 C ATOM 255 C THR A 17 -8.987 -6.836 10.211 1.00 0.00 C ATOM 256 O THR A 17 -10.060 -6.426 9.751 1.00 0.00 O ATOM 257 CB THR A 17 -8.091 -7.703 12.442 1.00 0.00 C ATOM 258 OG1 THR A 17 -9.170 -8.609 12.587 1.00 0.00 O ATOM 259 CG2 THR A 17 -7.551 -7.320 13.819 1.00 0.00 C ATOM 0 H THR A 17 -10.566 -6.390 12.195 1.00 0.00 H new ATOM 0 HA THR A 17 -7.734 -5.774 11.570 1.00 0.00 H new ATOM 0 HB THR A 17 -7.274 -8.168 11.890 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.873 -9.394 13.093 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.228 -8.218 14.346 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.705 -6.643 13.703 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.335 -6.825 14.393 1.00 0.00 H new ATOM 267 N LEU A 18 -8.160 -7.606 9.503 1.00 0.00 N ATOM 268 CA LEU A 18 -8.559 -8.396 8.347 1.00 0.00 C ATOM 269 C LEU A 18 -9.630 -9.426 8.723 1.00 0.00 C ATOM 270 O LEU A 18 -10.501 -9.736 7.918 1.00 0.00 O ATOM 271 CB LEU A 18 -7.314 -9.132 7.805 1.00 0.00 C ATOM 272 CG LEU A 18 -7.150 -9.097 6.279 1.00 0.00 C ATOM 273 CD1 LEU A 18 -5.977 -10.009 5.914 1.00 0.00 C ATOM 274 CD2 LEU A 18 -8.404 -9.525 5.516 1.00 0.00 C ATOM 0 H LEU A 18 -7.169 -7.697 9.727 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.978 -7.731 7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.426 -8.695 8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.358 -10.173 8.126 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.966 -8.064 5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.835 -10.005 4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.071 -9.648 6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.188 -11.025 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.213 -9.475 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.666 -10.547 5.791 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.229 -8.859 5.769 1.00 0.00 H new ATOM 286 N LYS A 19 -9.581 -9.997 9.932 1.00 0.00 N ATOM 287 CA LYS A 19 -10.543 -11.027 10.320 1.00 0.00 C ATOM 288 C LYS A 19 -11.887 -10.409 10.697 1.00 0.00 C ATOM 289 O LYS A 19 -12.909 -11.072 10.507 1.00 0.00 O ATOM 290 CB LYS A 19 -9.986 -11.908 11.445 1.00 0.00 C ATOM 291 CG LYS A 19 -8.694 -12.668 11.084 1.00 0.00 C ATOM 292 CD LYS A 19 -8.823 -13.711 9.956 1.00 0.00 C ATOM 293 CE LYS A 19 -8.486 -13.134 8.568 1.00 0.00 C ATOM 294 NZ LYS A 19 -8.483 -14.160 7.501 1.00 0.00 N ATOM 0 H LYS A 19 -8.893 -9.765 10.649 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.713 -11.672 9.458 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -9.793 -11.283 12.317 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.749 -12.631 11.734 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.935 -11.940 10.796 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.329 -13.172 11.979 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.160 -14.550 10.166 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.840 -14.103 9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.210 -12.359 8.317 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.507 -12.655 8.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.250 -13.714 6.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.774 -14.888 7.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.423 -14.600 7.440 1.00 0.00 H new ATOM 308 N ASP A 20 -11.928 -9.151 11.161 1.00 0.00 N ATOM 309 CA ASP A 20 -13.187 -8.437 11.419 1.00 0.00 C ATOM 310 C ASP A 20 -13.582 -7.488 10.283 1.00 0.00 C ATOM 311 O ASP A 20 -14.445 -6.629 10.449 1.00 0.00 O ATOM 312 CB ASP A 20 -13.217 -7.793 12.820 1.00 0.00 C ATOM 313 CG ASP A 20 -14.627 -7.898 13.425 1.00 0.00 C ATOM 314 OD1 ASP A 20 -15.179 -9.027 13.429 1.00 0.00 O ATOM 315 OD2 ASP A 20 -15.153 -6.922 14.004 1.00 0.00 O ATOM 0 H ASP A 20 -11.093 -8.602 11.367 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.976 -9.189 11.431 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.497 -8.288 13.471 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.919 -6.747 12.753 1.00 0.00 H new ATOM 320 N LEU A 21 -12.960 -7.643 9.109 1.00 0.00 N ATOM 321 CA LEU A 21 -13.495 -7.142 7.846 1.00 0.00 C ATOM 322 C LEU A 21 -14.790 -7.891 7.474 1.00 0.00 C ATOM 323 O LEU A 21 -15.863 -7.285 7.490 1.00 0.00 O ATOM 324 CB LEU A 21 -12.406 -7.156 6.750 1.00 0.00 C ATOM 325 CG LEU A 21 -12.958 -7.000 5.323 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.548 -5.607 5.098 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.828 -7.247 4.319 1.00 0.00 C ATOM 0 H LEU A 21 -12.065 -8.123 9.012 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.783 -6.096 7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.697 -6.351 6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.851 -8.092 6.814 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.757 -7.728 5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.928 -5.533 4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.363 -5.439 5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.774 -4.855 5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.212 -7.138 3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.030 -6.523 4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.437 -8.256 4.452 1.00 0.00 H new ATOM 339 N PRO A 22 -14.753 -9.188 7.117 1.00 0.00 N ATOM 340 CA PRO A 22 -15.878 -9.844 6.450 1.00 0.00 C ATOM 341 C PRO A 22 -17.110 -10.020 7.336 1.00 0.00 C ATOM 342 O PRO A 22 -18.183 -10.317 6.814 1.00 0.00 O ATOM 343 CB PRO A 22 -15.345 -11.198 5.986 1.00 0.00 C ATOM 344 CG PRO A 22 -14.208 -11.474 6.962 1.00 0.00 C ATOM 345 CD PRO A 22 -13.621 -10.094 7.182 1.00 0.00 C ATOM 0 HA PRO A 22 -16.228 -9.222 5.627 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.112 -11.971 6.032 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -14.992 -11.161 4.956 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.569 -11.914 7.892 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -13.475 -12.165 6.546 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -13.118 -10.028 8.147 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -12.880 -9.854 6.420 1.00 0.00 H new ATOM 353 N SER A 23 -16.993 -9.796 8.643 1.00 0.00 N ATOM 354 CA SER A 23 -18.118 -9.872 9.572 1.00 0.00 C ATOM 355 C SER A 23 -19.194 -8.842 9.224 1.00 0.00 C ATOM 356 O SER A 23 -20.376 -9.101 9.459 1.00 0.00 O ATOM 357 CB SER A 23 -17.645 -9.681 11.021 1.00 0.00 C ATOM 358 OG SER A 23 -16.454 -8.922 11.076 1.00 0.00 O ATOM 0 H SER A 23 -16.109 -9.555 9.090 1.00 0.00 H new ATOM 0 HA SER A 23 -18.556 -10.866 9.479 1.00 0.00 H new ATOM 0 HB2 SER A 23 -18.424 -9.182 11.597 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.480 -10.654 11.483 1.00 0.00 H new ATOM 0 HG SER A 23 -16.001 -9.086 11.929 1.00 0.00 H new ATOM 364 N LEU A 24 -18.799 -7.694 8.662 1.00 0.00 N ATOM 365 CA LEU A 24 -19.707 -6.616 8.273 1.00 0.00 C ATOM 366 C LEU A 24 -19.621 -6.331 6.768 1.00 0.00 C ATOM 367 O LEU A 24 -20.390 -5.518 6.246 1.00 0.00 O ATOM 368 CB LEU A 24 -19.400 -5.330 9.066 1.00 0.00 C ATOM 369 CG LEU A 24 -19.192 -5.453 10.585 1.00 0.00 C ATOM 370 CD1 LEU A 24 -18.890 -4.065 11.165 1.00 0.00 C ATOM 371 CD2 LEU A 24 -20.419 -6.045 11.277 1.00 0.00 C ATOM 0 H LEU A 24 -17.820 -7.487 8.462 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.721 -6.943 8.505 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.502 -4.881 8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -20.217 -4.629 8.896 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.354 -6.128 10.762 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.741 -4.145 12.242 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.987 -3.666 10.703 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.727 -3.396 10.963 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -20.233 -6.116 12.349 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -21.282 -5.403 11.100 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -20.618 -7.039 10.877 1.00 0.00 H new ATOM 383 N TYR A 25 -18.680 -6.963 6.059 1.00 0.00 N ATOM 384 CA TYR A 25 -18.360 -6.690 4.662 1.00 0.00 C ATOM 385 C TYR A 25 -18.326 -7.999 3.865 1.00 0.00 C ATOM 386 O TYR A 25 -17.256 -8.412 3.409 1.00 0.00 O ATOM 387 CB TYR A 25 -17.046 -5.902 4.565 1.00 0.00 C ATOM 388 CG TYR A 25 -17.069 -4.493 5.131 1.00 0.00 C ATOM 389 CD1 TYR A 25 -17.033 -4.261 6.516 1.00 0.00 C ATOM 390 CD2 TYR A 25 -17.091 -3.396 4.255 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.134 -2.955 7.025 1.00 0.00 C ATOM 392 CE2 TYR A 25 -17.133 -2.084 4.749 1.00 0.00 C ATOM 393 CZ TYR A 25 -17.194 -1.857 6.141 1.00 0.00 C ATOM 394 OH TYR A 25 -17.266 -0.600 6.647 1.00 0.00 O ATOM 0 H TYR A 25 -18.103 -7.703 6.459 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.138 -6.067 4.220 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -16.269 -6.466 5.080 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -16.756 -5.846 3.516 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -16.927 -5.094 7.196 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -17.075 -3.564 3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -17.166 -2.792 8.092 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -17.119 -1.248 4.065 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.300 0.047 5.912 1.00 0.00 H new ATOM 404 N PRO A 26 -19.478 -8.658 3.647 1.00 0.00 N ATOM 405 CA PRO A 26 -19.540 -9.900 2.885 1.00 0.00 C ATOM 406 C PRO A 26 -19.093 -9.703 1.432 1.00 0.00 C ATOM 407 O PRO A 26 -18.613 -10.641 0.796 1.00 0.00 O ATOM 408 CB PRO A 26 -20.998 -10.363 2.962 1.00 0.00 C ATOM 409 CG PRO A 26 -21.777 -9.079 3.241 1.00 0.00 C ATOM 410 CD PRO A 26 -20.809 -8.238 4.063 1.00 0.00 C ATOM 0 HA PRO A 26 -18.860 -10.646 3.298 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.318 -10.830 2.031 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.142 -11.098 3.754 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.060 -8.574 2.317 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.697 -9.281 3.789 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -20.960 -7.174 3.879 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -20.956 -8.401 5.131 1.00 0.00 H new ATOM 418 N SER A 27 -19.212 -8.486 0.899 1.00 0.00 N ATOM 419 CA SER A 27 -18.782 -8.153 -0.448 1.00 0.00 C ATOM 420 C SER A 27 -17.272 -7.945 -0.565 1.00 0.00 C ATOM 421 O SER A 27 -16.786 -7.789 -1.684 1.00 0.00 O ATOM 422 CB SER A 27 -19.580 -6.909 -0.867 1.00 0.00 C ATOM 423 OG SER A 27 -19.390 -6.507 -2.201 1.00 0.00 O ATOM 0 H SER A 27 -19.616 -7.697 1.403 1.00 0.00 H new ATOM 0 HA SER A 27 -18.982 -8.987 -1.121 1.00 0.00 H new ATOM 0 HB2 SER A 27 -20.641 -7.105 -0.709 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.308 -6.082 -0.211 1.00 0.00 H new ATOM 0 HG SER A 27 -18.551 -6.883 -2.540 1.00 0.00 H new ATOM 429 N PHE A 28 -16.523 -7.935 0.540 1.00 0.00 N ATOM 430 CA PHE A 28 -15.079 -7.697 0.548 1.00 0.00 C ATOM 431 C PHE A 28 -14.358 -8.882 1.199 1.00 0.00 C ATOM 432 O PHE A 28 -13.204 -8.754 1.604 1.00 0.00 O ATOM 433 CB PHE A 28 -14.773 -6.346 1.227 1.00 0.00 C ATOM 434 CG PHE A 28 -15.053 -5.122 0.367 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.341 -4.836 -0.131 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.980 -4.299 -0.012 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.525 -3.831 -1.097 1.00 0.00 C ATOM 438 CE2 PHE A 28 -14.160 -3.292 -0.970 1.00 0.00 C ATOM 439 CZ PHE A 28 -15.426 -3.076 -1.542 1.00 0.00 C ATOM 0 H PHE A 28 -16.910 -8.095 1.470 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.702 -7.626 -0.472 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.362 -6.273 2.141 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -13.724 -6.333 1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.192 -5.393 0.232 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.009 -4.443 0.438 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.510 -3.639 -1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.323 -2.679 -1.270 1.00 0.00 H new ATOM 0 HZ PHE A 28 -15.553 -2.335 -2.318 1.00 0.00 H new ATOM 449 N HIS A 29 -15.024 -10.039 1.326 1.00 0.00 N ATOM 450 CA HIS A 29 -14.449 -11.159 2.080 1.00 0.00 C ATOM 451 C HIS A 29 -13.128 -11.682 1.499 1.00 0.00 C ATOM 452 O HIS A 29 -12.377 -12.350 2.212 1.00 0.00 O ATOM 453 CB HIS A 29 -15.461 -12.305 2.228 1.00 0.00 C ATOM 454 CG HIS A 29 -15.799 -13.006 0.933 1.00 0.00 C ATOM 455 ND1 HIS A 29 -16.916 -12.776 0.168 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.058 -13.968 0.297 1.00 0.00 C ATOM 457 CE1 HIS A 29 -16.851 -13.570 -0.910 1.00 0.00 C ATOM 458 NE2 HIS A 29 -15.738 -14.325 -0.871 1.00 0.00 N ATOM 0 H HIS A 29 -15.944 -10.221 0.924 1.00 0.00 H new ATOM 0 HA HIS A 29 -14.214 -10.758 3.066 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -15.063 -13.037 2.931 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -16.379 -11.910 2.664 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -17.664 -12.117 0.382 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -14.118 -14.377 0.637 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -17.588 -13.600 -1.699 1.00 0.00 H new ATOM 466 N SER A 30 -12.852 -11.393 0.229 1.00 0.00 N ATOM 467 CA SER A 30 -11.754 -11.933 -0.558 1.00 0.00 C ATOM 468 C SER A 30 -10.430 -11.164 -0.423 1.00 0.00 C ATOM 469 O SER A 30 -9.441 -11.549 -1.049 1.00 0.00 O ATOM 470 CB SER A 30 -12.224 -11.950 -2.013 1.00 0.00 C ATOM 471 OG SER A 30 -12.673 -10.661 -2.409 1.00 0.00 O ATOM 0 H SER A 30 -13.423 -10.738 -0.305 1.00 0.00 H new ATOM 0 HA SER A 30 -11.521 -12.930 -0.184 1.00 0.00 H new ATOM 0 HB2 SER A 30 -11.408 -12.272 -2.661 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.030 -12.674 -2.132 1.00 0.00 H new ATOM 0 HG SER A 30 -11.934 -10.021 -2.337 1.00 0.00 H new ATOM 477 N ALA A 31 -10.371 -10.081 0.362 1.00 0.00 N ATOM 478 CA ALA A 31 -9.147 -9.332 0.553 1.00 0.00 C ATOM 479 C ALA A 31 -8.142 -10.204 1.296 1.00 0.00 C ATOM 480 O ALA A 31 -8.524 -10.949 2.205 1.00 0.00 O ATOM 481 CB ALA A 31 -9.474 -8.082 1.370 1.00 0.00 C ATOM 0 H ALA A 31 -11.171 -9.710 0.875 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.717 -9.039 -0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.565 -7.501 1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.203 -7.476 0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.887 -8.376 2.335 1.00 0.00 H new ATOM 487 N SER A 32 -6.860 -10.054 0.983 1.00 0.00 N ATOM 488 CA SER A 32 -5.753 -10.579 1.777 1.00 0.00 C ATOM 489 C SER A 32 -4.951 -9.442 2.400 1.00 0.00 C ATOM 490 O SER A 32 -3.870 -9.683 2.943 1.00 0.00 O ATOM 491 CB SER A 32 -4.860 -11.513 0.960 1.00 0.00 C ATOM 492 OG SER A 32 -5.600 -12.590 0.412 1.00 0.00 O ATOM 0 H SER A 32 -6.553 -9.552 0.150 1.00 0.00 H new ATOM 0 HA SER A 32 -6.177 -11.175 2.585 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.383 -10.952 0.157 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.063 -11.903 1.593 1.00 0.00 H new ATOM 0 HG SER A 32 -5.002 -13.168 -0.106 1.00 0.00 H new ATOM 498 N ASP A 33 -5.476 -8.212 2.394 1.00 0.00 N ATOM 499 CA ASP A 33 -4.990 -7.230 3.353 1.00 0.00 C ATOM 500 C ASP A 33 -5.988 -6.108 3.545 1.00 0.00 C ATOM 501 O ASP A 33 -6.765 -5.789 2.643 1.00 0.00 O ATOM 502 CB ASP A 33 -3.635 -6.630 2.932 1.00 0.00 C ATOM 503 CG ASP A 33 -2.629 -6.645 4.079 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.001 -6.571 5.280 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.427 -6.841 3.792 1.00 0.00 O ATOM 0 H ASP A 33 -6.207 -7.887 1.762 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.857 -7.763 4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.234 -7.193 2.089 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.781 -5.605 2.590 1.00 0.00 H new ATOM 510 N ILE A 34 -5.896 -5.463 4.705 1.00 0.00 N ATOM 511 CA ILE A 34 -6.564 -4.213 5.001 1.00 0.00 C ATOM 512 C ILE A 34 -5.731 -3.467 6.050 1.00 0.00 C ATOM 513 O ILE A 34 -5.101 -4.103 6.911 1.00 0.00 O ATOM 514 CB ILE A 34 -8.023 -4.502 5.421 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.856 -3.214 5.342 1.00 0.00 C ATOM 516 CG2 ILE A 34 -8.126 -5.176 6.800 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.359 -3.476 5.389 1.00 0.00 C ATOM 0 H ILE A 34 -5.336 -5.812 5.483 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.634 -3.560 4.131 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.435 -5.224 4.716 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.581 -2.558 6.168 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.613 -2.686 4.420 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -9.174 -5.354 7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.592 -6.126 6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.685 -4.526 7.556 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.895 -2.529 5.330 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.645 -4.108 4.548 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.612 -3.978 6.323 1.00 0.00 H new ATOM 529 N PHE A 35 -5.681 -2.142 5.983 1.00 0.00 N ATOM 530 CA PHE A 35 -4.983 -1.301 6.952 1.00 0.00 C ATOM 531 C PHE A 35 -5.715 0.028 7.073 1.00 0.00 C ATOM 532 O PHE A 35 -6.275 0.520 6.090 1.00 0.00 O ATOM 533 CB PHE A 35 -3.492 -1.128 6.590 1.00 0.00 C ATOM 534 CG PHE A 35 -3.126 -1.296 5.125 1.00 0.00 C ATOM 535 CD1 PHE A 35 -2.848 -2.584 4.624 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.086 -0.189 4.260 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.573 -2.766 3.260 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.782 -0.373 2.898 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.540 -1.663 2.394 1.00 0.00 C ATOM 0 H PHE A 35 -6.133 -1.610 5.239 1.00 0.00 H new ATOM 0 HA PHE A 35 -4.991 -1.789 7.927 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.177 -0.134 6.909 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -2.914 -1.847 7.171 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -2.847 -3.433 5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.288 0.802 4.640 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.386 -3.758 2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.734 0.480 2.238 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.330 -1.804 1.344 1.00 0.00 H new ATOM 549 N ASN A 36 -5.702 0.595 8.282 1.00 0.00 N ATOM 550 CA ASN A 36 -6.598 1.659 8.720 1.00 0.00 C ATOM 551 C ASN A 36 -5.764 2.913 8.906 1.00 0.00 C ATOM 552 O ASN A 36 -4.793 2.910 9.671 1.00 0.00 O ATOM 553 CB ASN A 36 -7.272 1.268 10.044 1.00 0.00 C ATOM 554 CG ASN A 36 -8.766 1.540 10.058 1.00 0.00 C ATOM 555 OD1 ASN A 36 -9.535 0.762 9.499 1.00 0.00 O ATOM 556 ND2 ASN A 36 -9.231 2.597 10.698 1.00 0.00 N ATOM 0 H ASN A 36 -5.042 0.313 9.006 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.381 1.829 7.981 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.100 0.208 10.232 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -6.802 1.817 10.860 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.235 2.772 10.731 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -8.586 3.238 11.160 1.00 0.00 H new ATOM 563 N VAL A 37 -6.092 3.962 8.168 1.00 0.00 N ATOM 564 CA VAL A 37 -5.196 5.071 7.869 1.00 0.00 C ATOM 565 C VAL A 37 -5.970 6.389 8.013 1.00 0.00 C ATOM 566 O VAL A 37 -7.185 6.369 8.242 1.00 0.00 O ATOM 567 CB VAL A 37 -4.587 4.831 6.466 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.748 3.541 6.434 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.657 4.697 5.371 1.00 0.00 C ATOM 0 H VAL A 37 -7.015 4.069 7.748 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.361 5.137 8.567 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.968 5.706 6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.334 3.401 5.435 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.935 3.618 7.156 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.380 2.690 6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.174 4.530 4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.309 3.854 5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.248 5.612 5.326 1.00 0.00 H new ATOM 579 N ALA A 38 -5.298 7.537 7.924 1.00 0.00 N ATOM 580 CA ALA A 38 -5.989 8.812 7.762 1.00 0.00 C ATOM 581 C ALA A 38 -6.371 8.992 6.292 1.00 0.00 C ATOM 582 O ALA A 38 -5.841 8.295 5.423 1.00 0.00 O ATOM 583 CB ALA A 38 -5.087 9.952 8.216 1.00 0.00 C ATOM 0 H ALA A 38 -4.281 7.608 7.961 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.892 8.820 8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.609 10.901 8.092 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.828 9.815 9.266 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.177 9.958 7.615 1.00 0.00 H new ATOM 589 N LYS A 39 -7.244 9.955 5.989 1.00 0.00 N ATOM 590 CA LYS A 39 -7.377 10.415 4.613 1.00 0.00 C ATOM 591 C LYS A 39 -6.144 11.250 4.252 1.00 0.00 C ATOM 592 O LYS A 39 -5.656 11.987 5.107 1.00 0.00 O ATOM 593 CB LYS A 39 -8.640 11.272 4.482 1.00 0.00 C ATOM 594 CG LYS A 39 -9.655 10.654 3.516 1.00 0.00 C ATOM 595 CD LYS A 39 -10.422 11.792 2.855 1.00 0.00 C ATOM 596 CE LYS A 39 -11.586 11.302 2.002 1.00 0.00 C ATOM 597 NZ LYS A 39 -12.141 12.416 1.214 1.00 0.00 N ATOM 0 H LYS A 39 -7.854 10.419 6.662 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.454 9.562 3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.100 11.392 5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.368 12.268 4.133 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.148 10.048 2.765 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.338 9.993 4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.800 12.465 3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.740 12.371 2.233 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.250 10.507 1.336 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.361 10.876 2.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.934 12.071 0.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.479 13.161 1.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.403 12.803 0.593 1.00 0.00 H new ATOM 611 N PRO A 40 -5.699 11.258 2.982 1.00 0.00 N ATOM 612 CA PRO A 40 -4.529 12.029 2.580 1.00 0.00 C ATOM 613 C PRO A 40 -4.824 13.531 2.577 1.00 0.00 C ATOM 614 O PRO A 40 -4.000 14.323 3.028 1.00 0.00 O ATOM 615 CB PRO A 40 -4.178 11.503 1.187 1.00 0.00 C ATOM 616 CG PRO A 40 -5.509 11.023 0.610 1.00 0.00 C ATOM 617 CD PRO A 40 -6.262 10.534 1.848 1.00 0.00 C ATOM 0 HA PRO A 40 -3.696 11.911 3.273 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.736 12.284 0.568 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -3.453 10.691 1.241 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -6.043 11.827 0.104 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -5.369 10.225 -0.119 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -7.331 10.728 1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.143 9.458 1.976 1.00 0.00 H new ATOM 625 N LYS A 41 -6.005 13.921 2.084 1.00 0.00 N ATOM 626 CA LYS A 41 -6.421 15.311 1.899 1.00 0.00 C ATOM 627 C LYS A 41 -7.502 15.718 2.901 1.00 0.00 C ATOM 628 O LYS A 41 -8.225 16.687 2.655 1.00 0.00 O ATOM 629 CB LYS A 41 -6.839 15.554 0.435 1.00 0.00 C ATOM 630 CG LYS A 41 -5.621 15.536 -0.499 1.00 0.00 C ATOM 631 CD LYS A 41 -5.991 16.016 -1.910 1.00 0.00 C ATOM 632 CE LYS A 41 -4.743 16.185 -2.784 1.00 0.00 C ATOM 633 NZ LYS A 41 -3.948 17.364 -2.386 1.00 0.00 N ATOM 0 H LYS A 41 -6.719 13.253 1.794 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.568 15.958 2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.550 14.788 0.125 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.349 16.514 0.354 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.837 16.173 -0.090 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.215 14.526 -0.551 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -6.669 15.300 -2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.524 16.964 -1.846 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.126 15.290 -2.712 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.041 16.284 -3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.212 17.543 -3.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.570 18.194 -2.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.501 17.186 -1.464 1.00 0.00 H new ATOM 647 N ASN A 42 -7.693 14.956 3.982 1.00 0.00 N ATOM 648 CA ASN A 42 -8.533 15.385 5.092 1.00 0.00 C ATOM 649 C ASN A 42 -8.081 14.701 6.388 1.00 0.00 C ATOM 650 O ASN A 42 -8.631 13.659 6.735 1.00 0.00 O ATOM 651 CB ASN A 42 -10.030 15.145 4.835 1.00 0.00 C ATOM 652 CG ASN A 42 -10.880 15.816 5.905 1.00 0.00 C ATOM 653 OD1 ASN A 42 -10.384 16.570 6.740 1.00 0.00 O ATOM 654 ND2 ASN A 42 -12.175 15.579 5.894 1.00 0.00 N ATOM 0 H ASN A 42 -7.273 14.035 4.107 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.410 16.463 5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.301 15.533 3.853 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.234 14.074 4.822 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.781 16.023 6.584 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.573 14.951 5.195 1.00 0.00 H new ATOM 661 N PRO A 43 -7.098 15.239 7.124 1.00 0.00 N ATOM 662 CA PRO A 43 -6.650 14.683 8.398 1.00 0.00 C ATOM 663 C PRO A 43 -7.742 14.703 9.481 1.00 0.00 C ATOM 664 O PRO A 43 -7.491 14.263 10.605 1.00 0.00 O ATOM 665 CB PRO A 43 -5.396 15.473 8.790 1.00 0.00 C ATOM 666 CG PRO A 43 -5.560 16.804 8.064 1.00 0.00 C ATOM 667 CD PRO A 43 -6.338 16.434 6.804 1.00 0.00 C ATOM 0 HA PRO A 43 -6.418 13.623 8.296 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.332 15.612 9.869 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.486 14.958 8.480 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.103 17.528 8.672 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.595 17.250 7.823 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.000 17.246 6.505 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.661 16.251 5.970 1.00 0.00 H new ATOM 675 N SER A 44 -8.921 15.273 9.211 1.00 0.00 N ATOM 676 CA SER A 44 -10.091 15.193 10.076 1.00 0.00 C ATOM 677 C SER A 44 -10.975 13.968 9.788 1.00 0.00 C ATOM 678 O SER A 44 -12.035 13.855 10.406 1.00 0.00 O ATOM 679 CB SER A 44 -10.900 16.488 9.954 1.00 0.00 C ATOM 680 OG SER A 44 -10.045 17.608 10.139 1.00 0.00 O ATOM 0 H SER A 44 -9.087 15.815 8.363 1.00 0.00 H new ATOM 0 HA SER A 44 -9.734 15.070 11.099 1.00 0.00 H new ATOM 0 HB2 SER A 44 -11.376 16.540 8.975 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.698 16.501 10.697 1.00 0.00 H new ATOM 0 HG SER A 44 -10.566 18.434 10.058 1.00 0.00 H new ATOM 686 N THR A 45 -10.593 13.067 8.875 1.00 0.00 N ATOM 687 CA THR A 45 -11.267 11.785 8.700 1.00 0.00 C ATOM 688 C THR A 45 -10.233 10.655 8.696 1.00 0.00 C ATOM 689 O THR A 45 -9.024 10.877 8.568 1.00 0.00 O ATOM 690 CB THR A 45 -12.186 11.796 7.462 1.00 0.00 C ATOM 691 OG1 THR A 45 -11.499 12.051 6.262 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.293 12.847 7.578 1.00 0.00 C ATOM 0 H THR A 45 -9.808 13.211 8.240 1.00 0.00 H new ATOM 0 HA THR A 45 -11.933 11.603 9.544 1.00 0.00 H new ATOM 0 HB THR A 45 -12.608 10.791 7.433 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.133 12.044 5.514 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.916 12.819 6.684 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.906 12.635 8.454 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.846 13.836 7.678 1.00 0.00 H new ATOM 700 N ASN A 46 -10.698 9.423 8.888 1.00 0.00 N ATOM 701 CA ASN A 46 -9.901 8.205 8.974 1.00 0.00 C ATOM 702 C ASN A 46 -10.645 7.159 8.172 1.00 0.00 C ATOM 703 O ASN A 46 -11.869 7.147 8.208 1.00 0.00 O ATOM 704 CB ASN A 46 -9.744 7.753 10.436 1.00 0.00 C ATOM 705 CG ASN A 46 -8.436 8.206 11.070 1.00 0.00 C ATOM 706 OD1 ASN A 46 -7.779 7.430 11.760 1.00 0.00 O ATOM 707 ND2 ASN A 46 -8.011 9.435 10.840 1.00 0.00 N ATOM 0 H ASN A 46 -11.696 9.239 8.993 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.895 8.366 8.586 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -10.577 8.143 11.021 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.804 6.666 10.481 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.126 9.751 11.237 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.567 10.068 10.265 1.00 0.00 H new ATOM 714 N VAL A 47 -9.917 6.325 7.438 1.00 0.00 N ATOM 715 CA VAL A 47 -10.423 5.430 6.404 1.00 0.00 C ATOM 716 C VAL A 47 -9.596 4.138 6.446 1.00 0.00 C ATOM 717 O VAL A 47 -8.918 3.865 7.440 1.00 0.00 O ATOM 718 CB VAL A 47 -10.396 6.148 5.031 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.303 7.382 5.015 1.00 0.00 C ATOM 720 CG2 VAL A 47 -8.989 6.578 4.581 1.00 0.00 C ATOM 0 H VAL A 47 -8.906 6.251 7.554 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.465 5.159 6.576 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.763 5.399 4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.255 7.856 4.035 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.330 7.081 5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.970 8.088 5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.052 7.073 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.567 7.266 5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.349 5.699 4.498 1.00 0.00 H new ATOM 730 N SER A 48 -9.662 3.302 5.414 1.00 0.00 N ATOM 731 CA SER A 48 -8.777 2.158 5.258 1.00 0.00 C ATOM 732 C SER A 48 -8.399 2.032 3.784 1.00 0.00 C ATOM 733 O SER A 48 -8.956 2.737 2.928 1.00 0.00 O ATOM 734 CB SER A 48 -9.447 0.892 5.821 1.00 0.00 C ATOM 735 OG SER A 48 -10.587 0.561 5.059 1.00 0.00 O ATOM 0 H SER A 48 -10.338 3.403 4.657 1.00 0.00 H new ATOM 0 HA SER A 48 -7.857 2.295 5.827 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.740 0.062 5.809 1.00 0.00 H new ATOM 0 HB3 SER A 48 -9.731 1.054 6.861 1.00 0.00 H new ATOM 0 HG SER A 48 -11.003 -0.247 5.426 1.00 0.00 H new ATOM 741 N VAL A 49 -7.518 1.089 3.478 1.00 0.00 N ATOM 742 CA VAL A 49 -7.198 0.636 2.128 1.00 0.00 C ATOM 743 C VAL A 49 -7.336 -0.886 2.139 1.00 0.00 C ATOM 744 O VAL A 49 -6.914 -1.513 3.109 1.00 0.00 O ATOM 745 CB VAL A 49 -5.773 1.106 1.774 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.225 0.430 0.508 1.00 0.00 C ATOM 747 CG2 VAL A 49 -5.725 2.630 1.589 1.00 0.00 C ATOM 0 H VAL A 49 -6.983 0.597 4.194 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.863 1.048 1.368 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.143 0.815 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.219 0.798 0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.194 -0.649 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.873 0.661 -0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.708 2.934 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.398 2.920 0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.034 3.119 2.513 1.00 0.00 H new ATOM 757 N VAL A 50 -7.903 -1.477 1.080 1.00 0.00 N ATOM 758 CA VAL A 50 -8.095 -2.925 0.956 1.00 0.00 C ATOM 759 C VAL A 50 -7.282 -3.439 -0.241 1.00 0.00 C ATOM 760 O VAL A 50 -7.149 -2.724 -1.245 1.00 0.00 O ATOM 761 CB VAL A 50 -9.599 -3.267 0.811 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.843 -4.746 1.129 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.529 -2.432 1.705 1.00 0.00 C ATOM 0 H VAL A 50 -8.246 -0.954 0.274 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.739 -3.420 1.859 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.841 -3.031 -0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.904 -4.971 1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.270 -5.366 0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.529 -4.955 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.562 -2.737 1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.267 -2.590 2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.418 -1.376 1.459 1.00 0.00 H new ATOM 773 N VAL A 51 -6.776 -4.672 -0.151 1.00 0.00 N ATOM 774 CA VAL A 51 -5.881 -5.299 -1.121 1.00 0.00 C ATOM 775 C VAL A 51 -6.432 -6.699 -1.445 1.00 0.00 C ATOM 776 O VAL A 51 -6.855 -7.421 -0.537 1.00 0.00 O ATOM 777 CB VAL A 51 -4.446 -5.353 -0.540 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.404 -5.634 -1.629 1.00 0.00 C ATOM 779 CG2 VAL A 51 -4.020 -4.055 0.176 1.00 0.00 C ATOM 0 H VAL A 51 -6.990 -5.285 0.635 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.832 -4.724 -2.046 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.481 -6.164 0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.410 -5.664 -1.182 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.620 -6.593 -2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.440 -4.845 -2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.005 -4.166 0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.055 -3.223 -0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.699 -3.857 1.005 1.00 0.00 H new ATOM 789 N PHE A 52 -6.436 -7.068 -2.729 1.00 0.00 N ATOM 790 CA PHE A 52 -7.075 -8.260 -3.295 1.00 0.00 C ATOM 791 C PHE A 52 -6.095 -9.045 -4.166 1.00 0.00 C ATOM 792 O PHE A 52 -4.931 -8.646 -4.291 1.00 0.00 O ATOM 793 CB PHE A 52 -8.261 -7.827 -4.152 1.00 0.00 C ATOM 794 CG PHE A 52 -9.385 -7.201 -3.368 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.373 -8.038 -2.826 1.00 0.00 C ATOM 796 CD2 PHE A 52 -9.437 -5.809 -3.164 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.438 -7.485 -2.101 1.00 0.00 C ATOM 798 CE2 PHE A 52 -10.504 -5.258 -2.434 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.506 -6.097 -1.914 1.00 0.00 C ATOM 0 H PHE A 52 -5.966 -6.511 -3.443 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.404 -8.900 -2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.914 -7.116 -4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.645 -8.695 -4.689 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -10.313 -9.107 -2.967 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -8.664 -5.170 -3.565 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -12.203 -8.126 -1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -10.555 -4.191 -2.272 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.333 -5.669 -1.367 1.00 0.00 H new ATOM 809 N ASP A 53 -6.545 -10.155 -4.769 1.00 0.00 N ATOM 810 CA ASP A 53 -5.686 -10.950 -5.632 1.00 0.00 C ATOM 811 C ASP A 53 -5.594 -10.326 -7.015 1.00 0.00 C ATOM 812 O ASP A 53 -4.491 -10.104 -7.517 1.00 0.00 O ATOM 813 CB ASP A 53 -6.164 -12.408 -5.753 1.00 0.00 C ATOM 814 CG ASP A 53 -5.000 -13.411 -5.811 1.00 0.00 C ATOM 815 OD1 ASP A 53 -3.860 -13.070 -5.408 1.00 0.00 O ATOM 816 OD2 ASP A 53 -5.204 -14.590 -6.186 1.00 0.00 O ATOM 0 H ASP A 53 -7.495 -10.514 -4.670 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.700 -10.962 -5.169 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.803 -12.648 -4.903 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.774 -12.513 -6.650 1.00 0.00 H new ATOM 821 N SER A 54 -6.750 -10.065 -7.635 1.00 0.00 N ATOM 822 CA SER A 54 -6.828 -9.629 -9.035 1.00 0.00 C ATOM 823 C SER A 54 -8.148 -8.922 -9.364 1.00 0.00 C ATOM 824 O SER A 54 -9.013 -8.722 -8.509 1.00 0.00 O ATOM 825 CB SER A 54 -6.688 -10.848 -9.964 1.00 0.00 C ATOM 826 OG SER A 54 -6.189 -10.471 -11.239 1.00 0.00 O ATOM 0 H SER A 54 -7.659 -10.150 -7.180 1.00 0.00 H new ATOM 0 HA SER A 54 -6.016 -8.918 -9.188 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.018 -11.578 -9.510 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.657 -11.333 -10.079 1.00 0.00 H new ATOM 0 HG SER A 54 -6.109 -11.266 -11.807 1.00 0.00 H new ATOM 832 N THR A 55 -8.326 -8.618 -10.654 1.00 0.00 N ATOM 833 CA THR A 55 -9.569 -8.178 -11.279 1.00 0.00 C ATOM 834 C THR A 55 -10.764 -9.020 -10.827 1.00 0.00 C ATOM 835 O THR A 55 -11.815 -8.462 -10.523 1.00 0.00 O ATOM 836 CB THR A 55 -9.457 -8.189 -12.828 1.00 0.00 C ATOM 837 OG1 THR A 55 -8.356 -8.960 -13.296 1.00 0.00 O ATOM 838 CG2 THR A 55 -9.324 -6.801 -13.455 1.00 0.00 C ATOM 0 H THR A 55 -7.560 -8.677 -11.325 1.00 0.00 H new ATOM 0 HA THR A 55 -9.740 -7.152 -10.952 1.00 0.00 H new ATOM 0 HB THR A 55 -10.402 -8.636 -13.138 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.332 -8.935 -14.275 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.251 -6.897 -14.538 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.199 -6.202 -13.202 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.427 -6.313 -13.073 1.00 0.00 H new ATOM 846 N LYS A 56 -10.581 -10.345 -10.759 1.00 0.00 N ATOM 847 CA LYS A 56 -11.581 -11.336 -10.370 1.00 0.00 C ATOM 848 C LYS A 56 -12.338 -10.889 -9.118 1.00 0.00 C ATOM 849 O LYS A 56 -13.568 -10.908 -9.105 1.00 0.00 O ATOM 850 CB LYS A 56 -10.848 -12.683 -10.186 1.00 0.00 C ATOM 851 CG LYS A 56 -11.645 -13.970 -10.443 1.00 0.00 C ATOM 852 CD LYS A 56 -12.688 -14.334 -9.375 1.00 0.00 C ATOM 853 CE LYS A 56 -14.140 -14.009 -9.751 1.00 0.00 C ATOM 854 NZ LYS A 56 -14.592 -14.684 -10.981 1.00 0.00 N ATOM 0 H LYS A 56 -9.683 -10.772 -10.987 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.344 -11.449 -11.140 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.982 -12.687 -10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.469 -12.722 -9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -12.153 -13.875 -11.403 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.942 -14.798 -10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.613 -15.401 -9.164 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.441 -13.808 -8.453 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.794 -14.296 -8.927 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -14.242 -12.931 -9.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.632 -14.709 -11.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.242 -14.164 -11.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -14.222 -15.656 -11.000 1.00 0.00 H new ATOM 868 N ASP A 57 -11.609 -10.491 -8.079 1.00 0.00 N ATOM 869 CA ASP A 57 -12.188 -10.015 -6.831 1.00 0.00 C ATOM 870 C ASP A 57 -12.640 -8.575 -7.006 1.00 0.00 C ATOM 871 O ASP A 57 -13.800 -8.256 -6.748 1.00 0.00 O ATOM 872 CB ASP A 57 -11.167 -10.046 -5.691 1.00 0.00 C ATOM 873 CG ASP A 57 -10.679 -11.441 -5.349 1.00 0.00 C ATOM 874 OD1 ASP A 57 -11.546 -12.332 -5.166 1.00 0.00 O ATOM 875 OD2 ASP A 57 -9.443 -11.607 -5.317 1.00 0.00 O ATOM 0 H ASP A 57 -10.589 -10.491 -8.082 1.00 0.00 H new ATOM 0 HA ASP A 57 -13.024 -10.669 -6.583 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.312 -9.428 -5.964 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -11.613 -9.599 -4.803 1.00 0.00 H new ATOM 880 N VAL A 58 -11.703 -7.710 -7.415 1.00 0.00 N ATOM 881 CA VAL A 58 -11.792 -6.257 -7.330 1.00 0.00 C ATOM 882 C VAL A 58 -13.027 -5.762 -8.063 1.00 0.00 C ATOM 883 O VAL A 58 -13.740 -4.901 -7.552 1.00 0.00 O ATOM 884 CB VAL A 58 -10.489 -5.636 -7.887 1.00 0.00 C ATOM 885 CG1 VAL A 58 -10.563 -4.121 -8.130 1.00 0.00 C ATOM 886 CG2 VAL A 58 -9.326 -5.892 -6.922 1.00 0.00 C ATOM 0 H VAL A 58 -10.826 -8.023 -7.831 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.896 -5.946 -6.290 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.336 -6.121 -8.851 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.608 -3.768 -8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.351 -3.906 -8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.782 -3.612 -7.191 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.415 -5.450 -7.325 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.550 -5.442 -5.955 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.185 -6.966 -6.799 1.00 0.00 H new ATOM 896 N GLU A 59 -13.260 -6.269 -9.271 1.00 0.00 N ATOM 897 CA GLU A 59 -14.315 -5.770 -10.123 1.00 0.00 C ATOM 898 C GLU A 59 -15.663 -6.058 -9.483 1.00 0.00 C ATOM 899 O GLU A 59 -16.476 -5.144 -9.343 1.00 0.00 O ATOM 900 CB GLU A 59 -14.180 -6.361 -11.533 1.00 0.00 C ATOM 901 CG GLU A 59 -12.963 -5.731 -12.229 1.00 0.00 C ATOM 902 CD GLU A 59 -12.910 -5.955 -13.743 1.00 0.00 C ATOM 903 OE1 GLU A 59 -12.587 -7.068 -14.207 1.00 0.00 O ATOM 904 OE2 GLU A 59 -13.039 -4.955 -14.493 1.00 0.00 O ATOM 0 H GLU A 59 -12.721 -7.034 -9.678 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.234 -4.688 -10.231 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.063 -7.443 -11.477 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -15.085 -6.168 -12.110 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.963 -4.659 -12.033 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.055 -6.136 -11.783 1.00 0.00 H new ATOM 911 N ASP A 60 -15.870 -7.302 -9.064 1.00 0.00 N ATOM 912 CA ASP A 60 -17.108 -7.785 -8.460 1.00 0.00 C ATOM 913 C ASP A 60 -17.344 -7.105 -7.113 1.00 0.00 C ATOM 914 O ASP A 60 -18.450 -6.645 -6.829 1.00 0.00 O ATOM 915 CB ASP A 60 -17.065 -9.315 -8.287 1.00 0.00 C ATOM 916 CG ASP A 60 -18.310 -9.965 -8.885 1.00 0.00 C ATOM 917 OD1 ASP A 60 -19.405 -9.888 -8.292 1.00 0.00 O ATOM 918 OD2 ASP A 60 -18.206 -10.525 -10.002 1.00 0.00 O ATOM 0 H ASP A 60 -15.156 -8.027 -9.138 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.935 -7.536 -9.125 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -16.173 -9.715 -8.770 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -16.993 -9.564 -7.228 1.00 0.00 H new ATOM 923 N ALA A 61 -16.305 -7.002 -6.281 1.00 0.00 N ATOM 924 CA ALA A 61 -16.388 -6.421 -4.949 1.00 0.00 C ATOM 925 C ALA A 61 -16.713 -4.927 -5.031 1.00 0.00 C ATOM 926 O ALA A 61 -17.586 -4.457 -4.300 1.00 0.00 O ATOM 927 CB ALA A 61 -15.081 -6.689 -4.198 1.00 0.00 C ATOM 0 H ALA A 61 -15.369 -7.327 -6.523 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.201 -6.888 -4.393 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.139 -6.255 -3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.921 -7.764 -4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.250 -6.239 -4.741 1.00 0.00 H new ATOM 933 N HIS A 62 -16.061 -4.182 -5.932 1.00 0.00 N ATOM 934 CA HIS A 62 -16.373 -2.772 -6.177 1.00 0.00 C ATOM 935 C HIS A 62 -17.811 -2.642 -6.699 1.00 0.00 C ATOM 936 O HIS A 62 -18.584 -1.837 -6.180 1.00 0.00 O ATOM 937 CB HIS A 62 -15.309 -2.173 -7.118 1.00 0.00 C ATOM 938 CG HIS A 62 -15.588 -0.809 -7.708 1.00 0.00 C ATOM 939 ND1 HIS A 62 -15.063 0.407 -7.315 1.00 0.00 N ATOM 940 CD2 HIS A 62 -16.320 -0.587 -8.842 1.00 0.00 C ATOM 941 CE1 HIS A 62 -15.501 1.334 -8.184 1.00 0.00 C ATOM 942 NE2 HIS A 62 -16.226 0.766 -9.164 1.00 0.00 N ATOM 0 H HIS A 62 -15.302 -4.542 -6.511 1.00 0.00 H new ATOM 0 HA HIS A 62 -16.334 -2.195 -5.253 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.369 -2.117 -6.570 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -15.157 -2.871 -7.941 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -16.875 -1.332 -9.393 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -15.298 2.392 -8.106 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -16.626 1.231 -9.979 1.00 0.00 H new ATOM 950 N SER A 63 -18.207 -3.503 -7.644 1.00 0.00 N ATOM 951 CA SER A 63 -19.570 -3.614 -8.174 1.00 0.00 C ATOM 952 C SER A 63 -20.613 -3.939 -7.085 1.00 0.00 C ATOM 953 O SER A 63 -21.824 -3.805 -7.314 1.00 0.00 O ATOM 954 CB SER A 63 -19.563 -4.672 -9.288 1.00 0.00 C ATOM 955 OG SER A 63 -20.708 -4.650 -10.115 1.00 0.00 O ATOM 0 H SER A 63 -17.563 -4.166 -8.076 1.00 0.00 H new ATOM 0 HA SER A 63 -19.873 -2.647 -8.576 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.678 -4.525 -9.908 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.475 -5.660 -8.835 1.00 0.00 H new ATOM 0 HG SER A 63 -21.483 -4.356 -9.593 1.00 0.00 H new ATOM 961 N GLY A 64 -20.184 -4.350 -5.890 1.00 0.00 N ATOM 962 CA GLY A 64 -21.054 -4.796 -4.822 1.00 0.00 C ATOM 963 C GLY A 64 -21.966 -3.713 -4.277 1.00 0.00 C ATOM 964 O GLY A 64 -23.014 -4.077 -3.740 1.00 0.00 O ATOM 0 H GLY A 64 -19.195 -4.379 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -21.665 -5.622 -5.186 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.443 -5.186 -4.008 1.00 0.00 H new ATOM 968 N LEU A 65 -21.583 -2.430 -4.380 1.00 0.00 N ATOM 969 CA LEU A 65 -22.286 -1.317 -3.730 1.00 0.00 C ATOM 970 C LEU A 65 -22.627 -0.166 -4.686 1.00 0.00 C ATOM 971 O LEU A 65 -22.942 0.932 -4.222 1.00 0.00 O ATOM 972 CB LEU A 65 -21.476 -0.766 -2.531 1.00 0.00 C ATOM 973 CG LEU A 65 -21.033 -1.725 -1.410 1.00 0.00 C ATOM 974 CD1 LEU A 65 -20.367 -0.892 -0.303 1.00 0.00 C ATOM 975 CD2 LEU A 65 -22.183 -2.518 -0.781 1.00 0.00 C ATOM 0 H LEU A 65 -20.770 -2.136 -4.921 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.228 -1.737 -3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.578 -0.295 -2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.071 0.023 -2.070 1.00 0.00 H new ATOM 0 HG LEU A 65 -20.355 -2.450 -1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.044 -1.550 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.503 -0.368 -0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.081 -0.166 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.791 -3.170 -0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.907 -1.828 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.671 -3.121 -1.547 1.00 0.00 H new ATOM 987 N LEU A 66 -22.550 -0.384 -6.000 1.00 0.00 N ATOM 988 CA LEU A 66 -22.679 0.675 -7.015 1.00 0.00 C ATOM 989 C LEU A 66 -24.137 1.112 -7.192 1.00 0.00 C ATOM 990 O LEU A 66 -24.781 0.793 -8.196 1.00 0.00 O ATOM 991 CB LEU A 66 -22.069 0.259 -8.368 1.00 0.00 C ATOM 992 CG LEU A 66 -20.540 0.107 -8.386 1.00 0.00 C ATOM 993 CD1 LEU A 66 -20.096 -0.238 -9.813 1.00 0.00 C ATOM 994 CD2 LEU A 66 -19.797 1.365 -7.926 1.00 0.00 C ATOM 0 H LEU A 66 -22.395 -1.310 -6.399 1.00 0.00 H new ATOM 0 HA LEU A 66 -22.111 1.529 -6.646 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.514 -0.688 -8.671 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -22.352 0.999 -9.117 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.289 -0.686 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.012 -0.349 -9.840 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.564 -1.172 -10.124 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -20.396 0.561 -10.491 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.722 1.187 -7.964 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.050 2.198 -8.582 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -20.089 1.607 -6.904 1.00 0.00 H new ATOM 1006 N LYS A 67 -24.684 1.820 -6.208 1.00 0.00 N ATOM 1007 CA LYS A 67 -26.074 2.254 -6.118 1.00 0.00 C ATOM 1008 C LYS A 67 -26.142 3.399 -5.105 1.00 0.00 C ATOM 1009 O LYS A 67 -25.105 3.960 -4.740 1.00 0.00 O ATOM 1010 CB LYS A 67 -26.956 1.037 -5.761 1.00 0.00 C ATOM 1011 CG LYS A 67 -26.614 0.400 -4.404 1.00 0.00 C ATOM 1012 CD LYS A 67 -27.017 -1.069 -4.276 1.00 0.00 C ATOM 1013 CE LYS A 67 -28.526 -1.330 -4.341 1.00 0.00 C ATOM 1014 NZ LYS A 67 -28.812 -2.752 -4.059 1.00 0.00 N ATOM 0 H LYS A 67 -24.135 2.124 -5.404 1.00 0.00 H new ATOM 0 HA LYS A 67 -26.458 2.637 -7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -28.001 1.347 -5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -26.853 0.284 -6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -25.540 0.485 -4.237 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -27.106 0.969 -3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -26.530 -1.635 -5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -26.636 -1.454 -3.330 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -29.043 -0.698 -3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -28.906 -1.064 -5.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -29.838 -2.916 -4.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -28.333 -3.349 -4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -28.466 -2.994 -3.108 1.00 0.00 H new ATOM 1028 N GLY A 68 -27.344 3.743 -4.641 1.00 0.00 N ATOM 1029 CA GLY A 68 -27.556 4.673 -3.540 1.00 0.00 C ATOM 1030 C GLY A 68 -28.081 3.934 -2.317 1.00 0.00 C ATOM 1031 O GLY A 68 -29.151 4.273 -1.819 1.00 0.00 O ATOM 0 H GLY A 68 -28.212 3.374 -5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -26.621 5.176 -3.295 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -28.265 5.445 -3.839 1.00 0.00 H new ATOM 1035 N ASN A 69 -27.395 2.877 -1.874 1.00 0.00 N ATOM 1036 CA ASN A 69 -27.832 2.060 -0.742 1.00 0.00 C ATOM 1037 C ASN A 69 -26.630 1.339 -0.132 1.00 0.00 C ATOM 1038 O ASN A 69 -26.403 0.156 -0.390 1.00 0.00 O ATOM 1039 CB ASN A 69 -28.931 1.070 -1.177 1.00 0.00 C ATOM 1040 CG ASN A 69 -29.331 0.117 -0.060 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -29.250 -1.097 -0.213 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -29.765 0.625 1.082 1.00 0.00 N ATOM 0 H ASN A 69 -26.519 2.564 -2.292 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.265 2.706 0.022 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -29.808 1.627 -1.506 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -28.579 0.494 -2.033 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -30.036 0.005 1.846 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -29.829 1.636 1.199 1.00 0.00 H new ATOM 1049 N SER A 70 -25.843 2.056 0.666 1.00 0.00 N ATOM 1050 CA SER A 70 -24.832 1.490 1.552 1.00 0.00 C ATOM 1051 C SER A 70 -24.396 2.580 2.527 1.00 0.00 C ATOM 1052 O SER A 70 -24.158 3.713 2.101 1.00 0.00 O ATOM 1053 CB SER A 70 -23.625 0.968 0.751 1.00 0.00 C ATOM 1054 OG SER A 70 -23.131 1.886 -0.218 1.00 0.00 O ATOM 0 H SER A 70 -25.893 3.074 0.715 1.00 0.00 H new ATOM 0 HA SER A 70 -25.250 0.642 2.095 1.00 0.00 H new ATOM 0 HB2 SER A 70 -22.821 0.721 1.445 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.908 0.043 0.249 1.00 0.00 H new ATOM 0 HG SER A 70 -22.476 2.483 0.201 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.182 2.258 3.806 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.431 3.134 4.715 1.00 0.00 C ATOM 1062 C ARG A 71 -21.934 2.966 4.434 1.00 0.00 C ATOM 1063 O ARG A 71 -21.151 2.635 5.320 1.00 0.00 O ATOM 1064 CB ARG A 71 -23.814 2.838 6.173 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.164 3.472 6.529 1.00 0.00 C ATOM 1066 CD ARG A 71 -25.551 3.102 7.962 1.00 0.00 C ATOM 1067 NE ARG A 71 -26.604 3.988 8.479 1.00 0.00 N ATOM 1068 CZ ARG A 71 -26.516 4.818 9.525 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -25.369 4.988 10.176 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -27.596 5.495 9.897 1.00 0.00 N ATOM 0 H ARG A 71 -24.518 1.397 4.237 1.00 0.00 H new ATOM 0 HA ARG A 71 -23.683 4.181 4.544 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -23.863 1.760 6.328 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.042 3.221 6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -25.105 4.556 6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -25.931 3.128 5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -25.896 2.068 7.992 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -24.673 3.164 8.605 1.00 0.00 H new ATOM 0 HE ARG A 71 -27.498 3.968 7.988 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -24.535 4.481 9.880 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -25.323 5.626 10.971 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -28.472 5.377 9.388 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -27.550 6.133 10.692 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.552 3.103 3.171 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.220 2.920 2.639 1.00 0.00 C ATOM 1086 C GLN A 72 -20.174 3.639 1.302 1.00 0.00 C ATOM 1087 O GLN A 72 -21.200 3.781 0.629 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.939 1.424 2.382 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.187 0.721 3.510 1.00 0.00 C ATOM 1090 CD GLN A 72 -17.836 1.349 3.820 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.487 1.535 4.980 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -17.035 1.684 2.824 1.00 0.00 N ATOM 0 H GLN A 72 -22.218 3.364 2.444 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.483 3.304 3.345 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.887 0.911 2.219 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.362 1.328 1.462 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -19.801 0.736 4.410 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.040 -0.325 3.242 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.328 1.528 1.859 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.124 2.098 3.020 1.00 0.00 H new ATOM 1101 N THR A 73 -18.954 3.948 0.885 1.00 0.00 N ATOM 1102 CA THR A 73 -18.597 4.480 -0.418 1.00 0.00 C ATOM 1103 C THR A 73 -17.507 3.584 -1.004 1.00 0.00 C ATOM 1104 O THR A 73 -16.793 2.911 -0.254 1.00 0.00 O ATOM 1105 CB THR A 73 -18.081 5.928 -0.281 1.00 0.00 C ATOM 1106 OG1 THR A 73 -17.896 6.353 1.062 1.00 0.00 O ATOM 1107 CG2 THR A 73 -19.000 6.914 -0.990 1.00 0.00 C ATOM 0 H THR A 73 -18.139 3.826 1.486 1.00 0.00 H new ATOM 0 HA THR A 73 -19.468 4.496 -1.073 1.00 0.00 H new ATOM 0 HB THR A 73 -17.100 5.918 -0.756 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.567 7.276 1.071 1.00 0.00 H new ATOM 0 HG21 THR A 73 -18.608 7.924 -0.874 1.00 0.00 H new ATOM 0 HG22 THR A 73 -19.053 6.665 -2.050 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.998 6.860 -0.554 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.348 3.601 -2.328 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.299 2.900 -3.055 1.00 0.00 C ATOM 1117 C VAL A 74 -15.896 3.816 -4.212 1.00 0.00 C ATOM 1118 O VAL A 74 -16.780 4.325 -4.900 1.00 0.00 O ATOM 1119 CB VAL A 74 -16.807 1.538 -3.592 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -15.617 0.654 -3.976 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -17.684 0.734 -2.616 1.00 0.00 C ATOM 0 H VAL A 74 -17.972 4.124 -2.943 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.452 2.683 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 74 -17.433 1.796 -4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.981 -0.302 -4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.030 1.149 -4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -14.992 0.484 -3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.988 -0.201 -3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.117 0.518 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.570 1.315 -2.359 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.600 4.024 -4.429 1.00 0.00 N ATOM 1132 CA TRP A 75 -14.011 4.777 -5.538 1.00 0.00 C ATOM 1133 C TRP A 75 -13.060 3.850 -6.315 1.00 0.00 C ATOM 1134 O TRP A 75 -13.065 2.631 -6.087 1.00 0.00 O ATOM 1135 CB TRP A 75 -13.320 6.034 -4.967 1.00 0.00 C ATOM 1136 CG TRP A 75 -14.170 6.913 -4.095 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -15.500 7.109 -4.225 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -13.776 7.712 -2.940 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -15.962 7.921 -3.212 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.940 8.328 -2.390 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -12.551 7.989 -2.303 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -14.895 9.148 -1.255 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -12.496 8.810 -1.162 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -13.665 9.372 -0.623 1.00 0.00 C ATOM 0 H TRP A 75 -13.889 3.650 -3.800 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.765 5.121 -6.246 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.450 5.717 -4.391 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.950 6.631 -5.800 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -16.113 6.690 -5.009 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -16.939 8.186 -3.088 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -11.639 7.564 -2.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -15.797 9.602 -0.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -11.543 9.011 -0.695 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -13.616 9.973 0.273 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.248 4.387 -7.234 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.159 3.648 -7.880 1.00 0.00 C ATOM 1157 C ARG A 76 -9.844 4.373 -7.647 1.00 0.00 C ATOM 1158 O ARG A 76 -9.818 5.593 -7.494 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.413 3.480 -9.385 1.00 0.00 C ATOM 1160 CG ARG A 76 -12.594 2.539 -9.629 1.00 0.00 C ATOM 1161 CD ARG A 76 -12.756 2.205 -11.111 1.00 0.00 C ATOM 1162 NE ARG A 76 -13.781 1.168 -11.294 1.00 0.00 N ATOM 1163 CZ ARG A 76 -14.274 0.754 -12.463 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -13.829 1.250 -13.613 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -15.217 -0.176 -12.474 1.00 0.00 N ATOM 0 H ARG A 76 -12.330 5.353 -7.552 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.110 2.652 -7.439 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -11.616 4.451 -9.836 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.520 3.084 -9.868 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -12.449 1.619 -9.063 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.509 3.000 -9.258 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.035 3.102 -11.664 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.805 1.861 -11.519 1.00 0.00 H new ATOM 0 HE ARG A 76 -14.149 0.725 -10.452 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -13.097 1.961 -13.613 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -14.219 0.920 -14.496 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.558 -0.567 -11.596 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.602 -0.501 -13.361 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.759 3.605 -7.615 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.407 4.113 -7.503 1.00 0.00 C ATOM 1181 C GLY A 77 -6.463 3.109 -8.147 1.00 0.00 C ATOM 1182 O GLY A 77 -6.614 1.898 -7.936 1.00 0.00 O ATOM 0 H GLY A 77 -8.803 2.587 -7.668 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.324 5.082 -7.995 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.144 4.264 -6.456 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.446 3.590 -8.862 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.389 2.783 -9.462 1.00 0.00 C ATOM 1188 C TYR A 78 -3.051 3.351 -9.049 1.00 0.00 C ATOM 1189 O TYR A 78 -2.564 4.321 -9.630 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.502 2.750 -10.979 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.661 1.902 -11.457 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -5.653 0.511 -11.236 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -6.776 2.509 -12.058 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.785 -0.260 -11.550 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -7.911 1.750 -12.379 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.929 0.367 -12.097 1.00 0.00 C ATOM 1197 OH TYR A 78 -9.040 -0.369 -12.365 1.00 0.00 O ATOM 0 H TYR A 78 -5.334 4.587 -9.044 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.487 1.757 -9.109 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.622 3.767 -11.353 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.575 2.362 -11.401 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.775 0.036 -10.824 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.759 3.567 -12.274 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -6.782 -1.326 -11.375 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -8.767 2.221 -12.840 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.736 0.213 -12.736 1.00 0.00 H new ATOM 1207 N LEU A 79 -2.478 2.792 -7.992 1.00 0.00 N ATOM 1208 CA LEU A 79 -1.123 3.121 -7.566 1.00 0.00 C ATOM 1209 C LEU A 79 -0.209 2.824 -8.741 1.00 0.00 C ATOM 1210 O LEU A 79 -0.345 1.773 -9.366 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.706 2.346 -6.303 1.00 0.00 C ATOM 1212 CG LEU A 79 -1.095 3.005 -4.963 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.539 4.425 -4.814 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.603 3.039 -4.703 1.00 0.00 C ATOM 0 H LEU A 79 -2.939 2.097 -7.405 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.059 4.173 -7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.153 1.353 -6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.375 2.210 -6.321 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.635 2.357 -4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.845 4.837 -3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.549 4.397 -4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.925 5.053 -5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.796 3.517 -3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.096 3.603 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.992 2.021 -4.686 1.00 0.00 H new ATOM 1226 N THR A 80 0.698 3.748 -9.045 1.00 0.00 N ATOM 1227 CA THR A 80 1.696 3.552 -10.077 1.00 0.00 C ATOM 1228 C THR A 80 3.014 4.169 -9.625 1.00 0.00 C ATOM 1229 O THR A 80 3.042 5.102 -8.816 1.00 0.00 O ATOM 1230 CB THR A 80 1.189 4.100 -11.429 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.031 3.673 -12.489 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.122 5.632 -11.461 1.00 0.00 C ATOM 0 H THR A 80 0.757 4.653 -8.579 1.00 0.00 H new ATOM 0 HA THR A 80 1.877 2.489 -10.236 1.00 0.00 H new ATOM 0 HB THR A 80 0.180 3.706 -11.553 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.694 4.028 -13.338 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.759 5.960 -12.435 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.443 5.983 -10.684 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.116 6.043 -11.287 1.00 0.00 H new ATOM 1240 N THR A 81 4.081 3.622 -10.188 1.00 0.00 N ATOM 1241 CA THR A 81 5.483 3.973 -10.057 1.00 0.00 C ATOM 1242 C THR A 81 5.908 5.032 -11.080 1.00 0.00 C ATOM 1243 O THR A 81 6.988 5.603 -10.968 1.00 0.00 O ATOM 1244 CB THR A 81 6.257 2.666 -10.336 1.00 0.00 C ATOM 1245 OG1 THR A 81 5.721 2.017 -11.494 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.124 1.699 -9.154 1.00 0.00 C ATOM 0 H THR A 81 3.969 2.830 -10.821 1.00 0.00 H new ATOM 0 HA THR A 81 5.680 4.391 -9.070 1.00 0.00 H new ATOM 0 HB THR A 81 7.304 2.925 -10.491 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.055 2.461 -12.302 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.676 0.784 -9.369 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.529 2.165 -8.256 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.072 1.460 -8.996 1.00 0.00 H new ATOM 1254 N ASP A 82 5.106 5.263 -12.124 1.00 0.00 N ATOM 1255 CA ASP A 82 5.632 5.756 -13.391 1.00 0.00 C ATOM 1256 C ASP A 82 5.177 7.191 -13.607 1.00 0.00 C ATOM 1257 O ASP A 82 3.987 7.452 -13.792 1.00 0.00 O ATOM 1258 CB ASP A 82 5.265 4.798 -14.532 1.00 0.00 C ATOM 1259 CG ASP A 82 6.346 3.727 -14.694 1.00 0.00 C ATOM 1260 OD1 ASP A 82 7.446 4.057 -15.197 1.00 0.00 O ATOM 1261 OD2 ASP A 82 6.110 2.574 -14.255 1.00 0.00 O ATOM 0 H ASP A 82 4.097 5.116 -12.113 1.00 0.00 H new ATOM 0 HA ASP A 82 6.722 5.779 -13.371 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.304 4.326 -14.325 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.153 5.355 -15.462 1.00 0.00 H new ATOM 1266 N LYS A 83 6.131 8.125 -13.518 1.00 0.00 N ATOM 1267 CA LYS A 83 5.992 9.590 -13.480 1.00 0.00 C ATOM 1268 C LYS A 83 5.611 10.166 -14.847 1.00 0.00 C ATOM 1269 O LYS A 83 6.276 11.069 -15.360 1.00 0.00 O ATOM 1270 CB LYS A 83 7.334 10.143 -12.955 1.00 0.00 C ATOM 1271 CG LYS A 83 7.345 11.640 -12.591 1.00 0.00 C ATOM 1272 CD LYS A 83 8.042 11.899 -11.244 1.00 0.00 C ATOM 1273 CE LYS A 83 8.824 13.215 -11.226 1.00 0.00 C ATOM 1274 NZ LYS A 83 9.645 13.345 -10.001 1.00 0.00 N ATOM 0 H LYS A 83 7.112 7.851 -13.466 1.00 0.00 H new ATOM 0 HA LYS A 83 5.177 9.887 -12.821 1.00 0.00 H new ATOM 0 HB2 LYS A 83 7.621 9.572 -12.072 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.099 9.966 -13.711 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.853 12.201 -13.376 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.321 12.010 -12.547 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.295 11.914 -10.450 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.721 11.075 -11.027 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.468 13.268 -12.104 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.129 14.053 -11.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.161 14.248 -10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.027 13.319 -9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.325 12.559 -9.954 1.00 0.00 H new ATOM 1288 N GLU A 84 4.640 9.548 -15.511 1.00 0.00 N ATOM 1289 CA GLU A 84 4.371 9.710 -16.939 1.00 0.00 C ATOM 1290 C GLU A 84 2.876 9.954 -17.170 1.00 0.00 C ATOM 1291 O GLU A 84 2.361 9.754 -18.276 1.00 0.00 O ATOM 1292 CB GLU A 84 4.855 8.477 -17.710 1.00 0.00 C ATOM 1293 CG GLU A 84 6.290 8.060 -17.362 1.00 0.00 C ATOM 1294 CD GLU A 84 7.267 8.164 -18.528 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.160 7.409 -19.520 1.00 0.00 O ATOM 1296 OE2 GLU A 84 8.175 9.019 -18.421 1.00 0.00 O ATOM 0 H GLU A 84 3.997 8.899 -15.057 1.00 0.00 H new ATOM 0 HA GLU A 84 4.917 10.578 -17.309 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.183 7.643 -17.505 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.794 8.680 -18.779 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.650 8.683 -16.543 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.281 7.032 -17.000 1.00 0.00 H new ATOM 1303 N VAL A 85 2.167 10.338 -16.113 1.00 0.00 N ATOM 1304 CA VAL A 85 0.718 10.493 -16.085 1.00 0.00 C ATOM 1305 C VAL A 85 0.373 11.949 -15.747 1.00 0.00 C ATOM 1306 O VAL A 85 0.858 12.466 -14.731 1.00 0.00 O ATOM 1307 CB VAL A 85 0.070 9.482 -15.114 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -1.397 9.258 -15.500 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.778 8.118 -15.116 1.00 0.00 C ATOM 0 H VAL A 85 2.604 10.558 -15.218 1.00 0.00 H new ATOM 0 HA VAL A 85 0.304 10.270 -17.068 1.00 0.00 H new ATOM 0 HB VAL A 85 0.156 9.911 -14.116 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.849 8.544 -14.812 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.936 10.204 -15.447 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.450 8.866 -16.516 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.279 7.448 -14.415 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.739 7.689 -16.117 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.818 8.247 -14.817 1.00 0.00 H new ATOM 1319 N PRO A 86 -0.430 12.645 -16.571 1.00 0.00 N ATOM 1320 CA PRO A 86 -0.867 13.994 -16.253 1.00 0.00 C ATOM 1321 C PRO A 86 -1.761 13.940 -15.009 1.00 0.00 C ATOM 1322 O PRO A 86 -2.476 12.965 -14.789 1.00 0.00 O ATOM 1323 CB PRO A 86 -1.604 14.477 -17.504 1.00 0.00 C ATOM 1324 CG PRO A 86 -2.180 13.189 -18.088 1.00 0.00 C ATOM 1325 CD PRO A 86 -1.085 12.169 -17.784 1.00 0.00 C ATOM 0 HA PRO A 86 -0.056 14.682 -16.014 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.388 15.194 -17.258 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.929 14.970 -18.204 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -3.127 12.919 -17.620 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -2.367 13.277 -19.158 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.506 11.174 -17.637 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.377 12.097 -18.609 1.00 0.00 H new ATOM 1333 N GLY A 87 -1.712 14.980 -14.173 1.00 0.00 N ATOM 1334 CA GLY A 87 -2.535 15.037 -12.972 1.00 0.00 C ATOM 1335 C GLY A 87 -2.193 13.969 -11.922 1.00 0.00 C ATOM 1336 O GLY A 87 -3.008 13.743 -11.020 1.00 0.00 O ATOM 0 H GLY A 87 -1.110 15.792 -14.309 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.429 16.023 -12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -3.581 14.928 -13.257 1.00 0.00 H new ATOM 1340 N LEU A 88 -1.014 13.327 -11.996 1.00 0.00 N ATOM 1341 CA LEU A 88 -0.498 12.524 -10.886 1.00 0.00 C ATOM 1342 C LEU A 88 -0.400 13.404 -9.647 1.00 0.00 C ATOM 1343 O LEU A 88 -0.100 14.596 -9.762 1.00 0.00 O ATOM 1344 CB LEU A 88 0.829 11.809 -11.240 1.00 0.00 C ATOM 1345 CG LEU A 88 2.164 12.573 -11.041 1.00 0.00 C ATOM 1346 CD1 LEU A 88 2.616 12.673 -9.577 1.00 0.00 C ATOM 1347 CD2 LEU A 88 3.282 11.861 -11.817 1.00 0.00 C ATOM 0 H LEU A 88 -0.405 13.352 -12.814 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.193 11.712 -10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.880 10.895 -10.648 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.773 11.508 -12.286 1.00 0.00 H new ATOM 0 HG LEU A 88 1.981 13.584 -11.404 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.557 13.221 -9.523 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.857 13.197 -8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.756 11.671 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.220 12.398 -11.677 1.00 0.00 H new ATOM 0 HD22 LEU A 88 3.389 10.841 -11.448 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.031 11.838 -12.878 1.00 0.00 H new ATOM 1359 N VAL A 89 -0.569 12.817 -8.467 1.00 0.00 N ATOM 1360 CA VAL A 89 -0.310 13.476 -7.192 1.00 0.00 C ATOM 1361 C VAL A 89 0.605 12.535 -6.423 1.00 0.00 C ATOM 1362 O VAL A 89 0.473 11.318 -6.538 1.00 0.00 O ATOM 1363 CB VAL A 89 -1.626 13.771 -6.444 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -1.377 14.747 -5.282 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -2.677 14.375 -7.384 1.00 0.00 C ATOM 0 H VAL A 89 -0.895 11.855 -8.368 1.00 0.00 H new ATOM 0 HA VAL A 89 0.165 14.449 -7.321 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.000 12.823 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.316 14.944 -4.765 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.664 14.308 -4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.974 15.682 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.593 14.572 -6.827 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.299 15.308 -7.801 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.887 13.675 -8.193 1.00 0.00 H new ATOM 1375 N LEU A 90 1.561 13.058 -5.656 1.00 0.00 N ATOM 1376 CA LEU A 90 2.433 12.201 -4.869 1.00 0.00 C ATOM 1377 C LEU A 90 1.648 11.556 -3.735 1.00 0.00 C ATOM 1378 O LEU A 90 0.732 12.175 -3.184 1.00 0.00 O ATOM 1379 CB LEU A 90 3.625 13.004 -4.331 1.00 0.00 C ATOM 1380 CG LEU A 90 4.879 12.747 -5.175 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.951 13.795 -4.875 1.00 0.00 C ATOM 1382 CD2 LEU A 90 5.455 11.356 -4.909 1.00 0.00 C ATOM 0 H LEU A 90 1.746 14.057 -5.566 1.00 0.00 H new ATOM 0 HA LEU A 90 2.823 11.408 -5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.387 14.068 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.816 12.729 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 90 4.583 12.812 -6.222 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.834 13.597 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.565 14.787 -5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.220 13.749 -3.820 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.343 11.206 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.723 11.268 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.710 10.600 -5.158 1.00 0.00 H new ATOM 1394 N MET A 91 1.998 10.316 -3.400 1.00 0.00 N ATOM 1395 CA MET A 91 1.522 9.679 -2.183 1.00 0.00 C ATOM 1396 C MET A 91 2.149 10.346 -0.949 1.00 0.00 C ATOM 1397 O MET A 91 3.015 11.225 -1.042 1.00 0.00 O ATOM 1398 CB MET A 91 1.819 8.166 -2.237 1.00 0.00 C ATOM 1399 CG MET A 91 0.917 7.453 -3.248 1.00 0.00 C ATOM 1400 SD MET A 91 -0.863 7.579 -2.929 1.00 0.00 S ATOM 1401 CE MET A 91 -1.017 6.595 -1.419 1.00 0.00 C ATOM 0 H MET A 91 2.616 9.731 -3.963 1.00 0.00 H new ATOM 0 HA MET A 91 0.442 9.805 -2.103 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.864 8.009 -2.505 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.675 7.730 -1.248 1.00 0.00 H new ATOM 0 HG2 MET A 91 1.120 7.858 -4.239 1.00 0.00 H new ATOM 0 HG3 MET A 91 1.190 6.398 -3.272 1.00 0.00 H new ATOM 0 HE1 MET A 91 -2.071 6.475 -1.169 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.568 5.614 -1.576 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.505 7.101 -0.601 1.00 0.00 H new ATOM 1411 N GLN A 92 1.706 9.904 0.222 1.00 0.00 N ATOM 1412 CA GLN A 92 2.155 10.348 1.530 1.00 0.00 C ATOM 1413 C GLN A 92 2.561 9.158 2.408 1.00 0.00 C ATOM 1414 O GLN A 92 3.552 9.255 3.127 1.00 0.00 O ATOM 1415 CB GLN A 92 1.115 11.283 2.163 1.00 0.00 C ATOM 1416 CG GLN A 92 -0.341 10.912 1.863 1.00 0.00 C ATOM 1417 CD GLN A 92 -0.839 11.473 0.525 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -0.715 12.659 0.248 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -1.409 10.651 -0.345 1.00 0.00 N ATOM 0 H GLN A 92 0.984 9.186 0.284 1.00 0.00 H new ATOM 0 HA GLN A 92 3.063 10.942 1.424 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.260 11.288 3.243 1.00 0.00 H new ATOM 0 HB3 GLN A 92 1.297 12.299 1.812 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -0.439 9.826 1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.978 11.283 2.666 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.514 9.662 -0.119 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.742 11.008 -1.241 1.00 0.00 H new ATOM 1428 N ASP A 93 1.866 8.016 2.297 1.00 0.00 N ATOM 1429 CA ASP A 93 2.003 6.887 3.224 1.00 0.00 C ATOM 1430 C ASP A 93 2.388 5.578 2.505 1.00 0.00 C ATOM 1431 O ASP A 93 2.211 4.470 3.030 1.00 0.00 O ATOM 1432 CB ASP A 93 0.708 6.644 4.002 1.00 0.00 C ATOM 1433 CG ASP A 93 0.180 7.758 4.907 1.00 0.00 C ATOM 1434 OD1 ASP A 93 -0.121 8.856 4.384 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -0.039 7.462 6.106 1.00 0.00 O ATOM 0 H ASP A 93 1.187 7.851 1.554 1.00 0.00 H new ATOM 0 HA ASP A 93 2.805 7.164 3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.073 6.406 3.280 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.853 5.757 4.619 1.00 0.00 H new ATOM 1440 N LEU A 94 2.832 5.649 1.249 1.00 0.00 N ATOM 1441 CA LEU A 94 2.978 4.466 0.404 1.00 0.00 C ATOM 1442 C LEU A 94 4.231 4.611 -0.447 1.00 0.00 C ATOM 1443 O LEU A 94 4.596 5.719 -0.839 1.00 0.00 O ATOM 1444 CB LEU A 94 1.694 4.329 -0.430 1.00 0.00 C ATOM 1445 CG LEU A 94 1.520 2.975 -1.147 1.00 0.00 C ATOM 1446 CD1 LEU A 94 0.034 2.587 -1.197 1.00 0.00 C ATOM 1447 CD2 LEU A 94 2.036 3.052 -2.585 1.00 0.00 C ATOM 0 H LEU A 94 3.098 6.522 0.793 1.00 0.00 H new ATOM 0 HA LEU A 94 3.103 3.555 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.836 4.489 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.678 5.123 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 94 2.089 2.231 -0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.075 1.629 -1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.355 2.505 -0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.524 3.351 -1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.903 2.086 -3.071 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.479 3.813 -3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.094 3.312 -2.578 1.00 0.00 H new ATOM 1459 N ALA A 95 4.906 3.498 -0.706 1.00 0.00 N ATOM 1460 CA ALA A 95 6.109 3.436 -1.523 1.00 0.00 C ATOM 1461 C ALA A 95 6.240 2.015 -2.071 1.00 0.00 C ATOM 1462 O ALA A 95 5.356 1.179 -1.849 1.00 0.00 O ATOM 1463 CB ALA A 95 7.328 3.842 -0.677 1.00 0.00 C ATOM 0 H ALA A 95 4.623 2.588 -0.342 1.00 0.00 H new ATOM 0 HA ALA A 95 6.052 4.130 -2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.228 3.795 -1.290 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.193 4.859 -0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.428 3.160 0.167 1.00 0.00 H new ATOM 1469 N PHE A 96 7.354 1.742 -2.740 1.00 0.00 N ATOM 1470 CA PHE A 96 7.746 0.417 -3.205 1.00 0.00 C ATOM 1471 C PHE A 96 9.113 0.077 -2.610 1.00 0.00 C ATOM 1472 O PHE A 96 9.641 0.839 -1.803 1.00 0.00 O ATOM 1473 CB PHE A 96 7.728 0.401 -4.739 1.00 0.00 C ATOM 1474 CG PHE A 96 6.338 0.540 -5.325 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.768 1.818 -5.455 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.602 -0.598 -5.702 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.454 1.956 -5.942 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.292 -0.457 -6.192 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.712 0.818 -6.300 1.00 0.00 C ATOM 0 H PHE A 96 8.033 2.463 -2.982 1.00 0.00 H new ATOM 0 HA PHE A 96 7.048 -0.352 -2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.354 1.212 -5.111 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.171 -0.531 -5.091 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.338 2.694 -5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.043 -1.580 -5.615 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.016 2.938 -6.040 1.00 0.00 H new ATOM 0 HE2 PHE A 96 3.730 -1.331 -6.486 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.698 0.923 -6.657 1.00 0.00 H new ATOM 1489 N LEU A 97 9.691 -1.060 -2.983 1.00 0.00 N ATOM 1490 CA LEU A 97 11.036 -1.495 -2.619 1.00 0.00 C ATOM 1491 C LEU A 97 11.465 -2.441 -3.744 1.00 0.00 C ATOM 1492 O LEU A 97 10.655 -3.284 -4.146 1.00 0.00 O ATOM 1493 CB LEU A 97 10.940 -2.228 -1.265 1.00 0.00 C ATOM 1494 CG LEU A 97 12.226 -2.930 -0.792 1.00 0.00 C ATOM 1495 CD1 LEU A 97 13.236 -1.928 -0.246 1.00 0.00 C ATOM 1496 CD2 LEU A 97 11.905 -3.948 0.310 1.00 0.00 C ATOM 0 H LEU A 97 9.211 -1.737 -3.576 1.00 0.00 H new ATOM 0 HA LEU A 97 11.755 -0.683 -2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.640 -1.508 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.146 -2.971 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 97 12.655 -3.436 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.133 -2.456 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.498 -1.214 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.800 -1.397 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.824 -4.436 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.448 -3.436 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.214 -4.697 -0.077 1.00 0.00 H new ATOM 1508 N SER A 98 12.684 -2.313 -4.271 1.00 0.00 N ATOM 1509 CA SER A 98 13.157 -3.138 -5.380 1.00 0.00 C ATOM 1510 C SER A 98 14.681 -3.296 -5.352 1.00 0.00 C ATOM 1511 O SER A 98 15.362 -2.678 -4.536 1.00 0.00 O ATOM 1512 CB SER A 98 12.637 -2.538 -6.696 1.00 0.00 C ATOM 1513 OG SER A 98 12.805 -1.138 -6.802 1.00 0.00 O ATOM 0 H SER A 98 13.370 -1.634 -3.940 1.00 0.00 H new ATOM 0 HA SER A 98 12.762 -4.150 -5.286 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.151 -3.018 -7.529 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.578 -2.774 -6.796 1.00 0.00 H new ATOM 0 HG SER A 98 12.453 -0.831 -7.664 1.00 0.00 H new ATOM 1519 N GLY A 99 15.225 -4.149 -6.222 1.00 0.00 N ATOM 1520 CA GLY A 99 16.652 -4.445 -6.349 1.00 0.00 C ATOM 1521 C GLY A 99 17.085 -5.687 -5.564 1.00 0.00 C ATOM 1522 O GLY A 99 18.132 -6.260 -5.863 1.00 0.00 O ATOM 0 H GLY A 99 14.657 -4.675 -6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.894 -4.587 -7.402 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.226 -3.586 -6.002 1.00 0.00 H new ATOM 1526 N PHE A 100 16.280 -6.140 -4.595 1.00 0.00 N ATOM 1527 CA PHE A 100 16.623 -7.282 -3.754 1.00 0.00 C ATOM 1528 C PHE A 100 16.789 -8.566 -4.589 1.00 0.00 C ATOM 1529 O PHE A 100 16.203 -8.686 -5.671 1.00 0.00 O ATOM 1530 CB PHE A 100 15.593 -7.458 -2.621 1.00 0.00 C ATOM 1531 CG PHE A 100 14.141 -7.285 -3.009 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.536 -8.202 -3.885 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.396 -6.200 -2.509 1.00 0.00 C ATOM 1534 CE1 PHE A 100 12.209 -8.013 -4.292 1.00 0.00 C ATOM 1535 CE2 PHE A 100 12.059 -6.024 -2.903 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.472 -6.921 -3.806 1.00 0.00 C ATOM 0 H PHE A 100 15.375 -5.723 -4.376 1.00 0.00 H new ATOM 0 HA PHE A 100 17.588 -7.082 -3.289 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.718 -8.454 -2.195 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.825 -6.742 -1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 100 14.095 -9.053 -4.245 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.853 -5.503 -1.822 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.752 -8.708 -4.981 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.484 -5.198 -2.510 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.452 -6.772 -4.128 1.00 0.00 H new ATOM 1546 N PRO A 101 17.562 -9.541 -4.083 1.00 0.00 N ATOM 1547 CA PRO A 101 17.916 -10.736 -4.838 1.00 0.00 C ATOM 1548 C PRO A 101 16.729 -11.699 -5.063 1.00 0.00 C ATOM 1549 O PRO A 101 15.677 -11.571 -4.424 1.00 0.00 O ATOM 1550 CB PRO A 101 19.059 -11.380 -4.036 1.00 0.00 C ATOM 1551 CG PRO A 101 18.847 -10.889 -2.612 1.00 0.00 C ATOM 1552 CD PRO A 101 18.301 -9.487 -2.827 1.00 0.00 C ATOM 0 HA PRO A 101 18.220 -10.484 -5.854 1.00 0.00 H new ATOM 0 HB2 PRO A 101 19.019 -12.468 -4.091 1.00 0.00 H new ATOM 0 HB3 PRO A 101 20.033 -11.077 -4.420 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.145 -11.519 -2.066 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.777 -10.880 -2.043 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.652 -9.189 -2.003 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.108 -8.756 -2.878 1.00 0.00 H new ATOM 1560 N PRO A 102 16.901 -12.710 -5.935 1.00 0.00 N ATOM 1561 CA PRO A 102 15.960 -13.805 -6.193 1.00 0.00 C ATOM 1562 C PRO A 102 15.795 -14.807 -5.037 1.00 0.00 C ATOM 1563 O PRO A 102 15.109 -15.814 -5.219 1.00 0.00 O ATOM 1564 CB PRO A 102 16.472 -14.503 -7.457 1.00 0.00 C ATOM 1565 CG PRO A 102 17.973 -14.255 -7.412 1.00 0.00 C ATOM 1566 CD PRO A 102 18.048 -12.849 -6.827 1.00 0.00 C ATOM 0 HA PRO A 102 14.959 -13.390 -6.311 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.240 -15.568 -7.450 1.00 0.00 H new ATOM 0 HB3 PRO A 102 16.022 -14.085 -8.357 1.00 0.00 H new ATOM 0 HG2 PRO A 102 18.488 -14.984 -6.787 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.425 -14.309 -8.403 1.00 0.00 H new ATOM 0 HD2 PRO A 102 18.982 -12.704 -6.284 1.00 0.00 H new ATOM 0 HD3 PRO A 102 18.019 -12.098 -7.617 1.00 0.00 H new ATOM 1574 N THR A 103 16.532 -14.661 -3.934 1.00 0.00 N ATOM 1575 CA THR A 103 16.673 -15.680 -2.897 1.00 0.00 C ATOM 1576 C THR A 103 15.814 -15.300 -1.693 1.00 0.00 C ATOM 1577 O THR A 103 16.275 -15.235 -0.545 1.00 0.00 O ATOM 1578 CB THR A 103 18.157 -15.917 -2.588 1.00 0.00 C ATOM 1579 OG1 THR A 103 18.849 -14.710 -2.312 1.00 0.00 O ATOM 1580 CG2 THR A 103 18.852 -16.588 -3.776 1.00 0.00 C ATOM 0 H THR A 103 17.059 -13.811 -3.734 1.00 0.00 H new ATOM 0 HA THR A 103 16.298 -16.645 -3.238 1.00 0.00 H new ATOM 0 HB THR A 103 18.186 -16.556 -1.706 1.00 0.00 H new ATOM 0 HG1 THR A 103 19.789 -14.909 -2.119 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.904 -16.748 -3.539 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.376 -17.547 -3.982 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.772 -15.947 -4.654 1.00 0.00 H new ATOM 1588 N PHE A 104 14.562 -14.961 -1.992 1.00 0.00 N ATOM 1589 CA PHE A 104 13.571 -14.466 -1.079 1.00 0.00 C ATOM 1590 C PHE A 104 12.270 -15.231 -1.320 1.00 0.00 C ATOM 1591 O PHE A 104 12.107 -15.880 -2.360 1.00 0.00 O ATOM 1592 CB PHE A 104 13.449 -12.961 -1.346 1.00 0.00 C ATOM 1593 CG PHE A 104 14.188 -12.095 -0.349 1.00 0.00 C ATOM 1594 CD1 PHE A 104 13.972 -12.287 1.025 1.00 0.00 C ATOM 1595 CD2 PHE A 104 15.131 -11.141 -0.781 1.00 0.00 C ATOM 1596 CE1 PHE A 104 14.718 -11.568 1.965 1.00 0.00 C ATOM 1597 CE2 PHE A 104 15.848 -10.390 0.165 1.00 0.00 C ATOM 1598 CZ PHE A 104 15.645 -10.606 1.539 1.00 0.00 C ATOM 0 H PHE A 104 14.204 -15.035 -2.944 1.00 0.00 H new ATOM 0 HA PHE A 104 13.831 -14.613 -0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.827 -12.748 -2.346 1.00 0.00 H new ATOM 0 HB3 PHE A 104 12.394 -12.686 -1.339 1.00 0.00 H new ATOM 0 HD1 PHE A 104 13.226 -12.993 1.358 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.302 -10.988 -1.836 1.00 0.00 H new ATOM 0 HE1 PHE A 104 14.580 -11.754 3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 104 16.557 -9.645 -0.164 1.00 0.00 H new ATOM 0 HZ PHE A 104 16.202 -10.032 2.265 1.00 0.00 H new ATOM 1608 N LYS A 105 11.358 -15.193 -0.347 1.00 0.00 N ATOM 1609 CA LYS A 105 10.184 -16.048 -0.300 1.00 0.00 C ATOM 1610 C LYS A 105 8.966 -15.251 0.114 1.00 0.00 C ATOM 1611 O LYS A 105 8.221 -14.814 -0.758 1.00 0.00 O ATOM 1612 CB LYS A 105 10.436 -17.264 0.621 1.00 0.00 C ATOM 1613 CG LYS A 105 11.559 -18.234 0.222 1.00 0.00 C ATOM 1614 CD LYS A 105 11.022 -19.622 -0.149 1.00 0.00 C ATOM 1615 CE LYS A 105 10.157 -19.554 -1.411 1.00 0.00 C ATOM 1616 NZ LYS A 105 10.009 -20.874 -2.049 1.00 0.00 N ATOM 0 H LYS A 105 11.422 -14.552 0.444 1.00 0.00 H new ATOM 0 HA LYS A 105 9.986 -16.440 -1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 105 10.654 -16.889 1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.509 -17.833 0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 105 12.110 -17.822 -0.624 1.00 0.00 H new ATOM 0 HG3 LYS A 105 12.265 -18.328 1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 105 11.854 -20.307 -0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.435 -20.022 0.678 1.00 0.00 H new ATOM 0 HE2 LYS A 105 9.173 -19.162 -1.155 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.603 -18.857 -2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.417 -20.784 -2.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.946 -21.237 -2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.559 -21.533 -1.382 1.00 0.00 H new ATOM 1630 N GLU A 106 8.766 -15.047 1.410 1.00 0.00 N ATOM 1631 CA GLU A 106 7.544 -14.483 1.972 1.00 0.00 C ATOM 1632 C GLU A 106 7.849 -13.143 2.641 1.00 0.00 C ATOM 1633 O GLU A 106 9.014 -12.769 2.804 1.00 0.00 O ATOM 1634 CB GLU A 106 6.916 -15.485 2.949 1.00 0.00 C ATOM 1635 CG GLU A 106 6.224 -16.644 2.206 1.00 0.00 C ATOM 1636 CD GLU A 106 7.164 -17.778 1.792 1.00 0.00 C ATOM 1637 OE1 GLU A 106 7.934 -18.264 2.656 1.00 0.00 O ATOM 1638 OE2 GLU A 106 7.101 -18.228 0.622 1.00 0.00 O ATOM 0 H GLU A 106 9.465 -15.274 2.117 1.00 0.00 H new ATOM 0 HA GLU A 106 6.821 -14.295 1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.687 -15.884 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.191 -14.972 3.581 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.440 -17.052 2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.736 -16.249 1.315 1.00 0.00 H new ATOM 1645 N THR A 107 6.814 -12.378 2.997 1.00 0.00 N ATOM 1646 CA THR A 107 6.998 -10.975 3.357 1.00 0.00 C ATOM 1647 C THR A 107 7.815 -10.857 4.649 1.00 0.00 C ATOM 1648 O THR A 107 8.812 -10.130 4.718 1.00 0.00 O ATOM 1649 CB THR A 107 5.658 -10.206 3.402 1.00 0.00 C ATOM 1650 OG1 THR A 107 4.993 -10.337 4.641 1.00 0.00 O ATOM 1651 CG2 THR A 107 4.621 -10.656 2.366 1.00 0.00 C ATOM 0 H THR A 107 5.849 -12.705 3.043 1.00 0.00 H new ATOM 0 HA THR A 107 7.576 -10.489 2.571 1.00 0.00 H new ATOM 0 HB THR A 107 5.982 -9.185 3.203 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.154 -9.831 4.617 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.715 -10.060 2.475 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.026 -10.521 1.363 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.383 -11.708 2.522 1.00 0.00 H new ATOM 1659 N ASN A 108 7.404 -11.598 5.681 1.00 0.00 N ATOM 1660 CA ASN A 108 7.969 -11.467 7.018 1.00 0.00 C ATOM 1661 C ASN A 108 9.414 -11.936 7.091 1.00 0.00 C ATOM 1662 O ASN A 108 10.132 -11.460 7.971 1.00 0.00 O ATOM 1663 CB ASN A 108 7.125 -12.193 8.066 1.00 0.00 C ATOM 1664 CG ASN A 108 6.137 -11.229 8.713 1.00 0.00 C ATOM 1665 OD1 ASN A 108 6.519 -10.317 9.445 1.00 0.00 O ATOM 1666 ND2 ASN A 108 4.857 -11.385 8.439 1.00 0.00 N ATOM 0 H ASN A 108 6.671 -12.304 5.609 1.00 0.00 H new ATOM 0 HA ASN A 108 7.956 -10.400 7.243 1.00 0.00 H new ATOM 0 HB2 ASN A 108 6.586 -13.018 7.600 1.00 0.00 H new ATOM 0 HB3 ASN A 108 7.773 -12.626 8.828 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.169 -10.745 8.836 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.555 -12.146 7.830 1.00 0.00 H new ATOM 1673 N GLN A 109 9.852 -12.811 6.179 1.00 0.00 N ATOM 1674 CA GLN A 109 11.254 -13.175 6.029 1.00 0.00 C ATOM 1675 C GLN A 109 12.059 -11.914 5.744 1.00 0.00 C ATOM 1676 O GLN A 109 12.954 -11.557 6.505 1.00 0.00 O ATOM 1677 CB GLN A 109 11.429 -14.203 4.895 1.00 0.00 C ATOM 1678 CG GLN A 109 12.893 -14.427 4.466 1.00 0.00 C ATOM 1679 CD GLN A 109 12.983 -15.392 3.289 1.00 0.00 C ATOM 1680 OE1 GLN A 109 12.405 -15.133 2.241 1.00 0.00 O ATOM 1681 NE2 GLN A 109 13.700 -16.491 3.417 1.00 0.00 N ATOM 0 H GLN A 109 9.234 -13.287 5.522 1.00 0.00 H new ATOM 0 HA GLN A 109 11.614 -13.636 6.949 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.006 -15.155 5.215 1.00 0.00 H new ATOM 0 HB3 GLN A 109 10.855 -13.874 4.029 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.344 -13.473 4.193 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.465 -14.821 5.307 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.175 -16.691 4.297 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.780 -17.142 2.636 1.00 0.00 H new ATOM 1690 N LEU A 110 11.762 -11.231 4.633 1.00 0.00 N ATOM 1691 CA LEU A 110 12.574 -10.090 4.220 1.00 0.00 C ATOM 1692 C LEU A 110 12.454 -8.951 5.235 1.00 0.00 C ATOM 1693 O LEU A 110 13.398 -8.182 5.390 1.00 0.00 O ATOM 1694 CB LEU A 110 12.299 -9.680 2.756 1.00 0.00 C ATOM 1695 CG LEU A 110 11.220 -8.595 2.597 1.00 0.00 C ATOM 1696 CD1 LEU A 110 11.876 -7.211 2.477 1.00 0.00 C ATOM 1697 CD2 LEU A 110 10.368 -8.838 1.359 1.00 0.00 C ATOM 0 H LEU A 110 10.979 -11.446 4.016 1.00 0.00 H new ATOM 0 HA LEU A 110 13.623 -10.385 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 110 13.227 -9.322 2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.996 -10.563 2.194 1.00 0.00 H new ATOM 0 HG LEU A 110 10.583 -8.635 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.103 -6.451 2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.459 -7.006 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.531 -7.193 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.615 -8.054 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.003 -8.828 0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.875 -9.807 1.441 1.00 0.00 H new ATOM 1709 N LYS A 111 11.346 -8.887 5.985 1.00 0.00 N ATOM 1710 CA LYS A 111 11.145 -7.952 7.090 1.00 0.00 C ATOM 1711 C LYS A 111 12.176 -8.116 8.207 1.00 0.00 C ATOM 1712 O LYS A 111 12.285 -7.221 9.042 1.00 0.00 O ATOM 1713 CB LYS A 111 9.732 -8.126 7.665 1.00 0.00 C ATOM 1714 CG LYS A 111 9.085 -6.779 8.030 1.00 0.00 C ATOM 1715 CD LYS A 111 7.786 -6.979 8.825 1.00 0.00 C ATOM 1716 CE LYS A 111 8.103 -7.317 10.286 1.00 0.00 C ATOM 1717 NZ LYS A 111 6.989 -8.007 10.967 1.00 0.00 N ATOM 0 H LYS A 111 10.546 -9.502 5.833 1.00 0.00 H new ATOM 0 HA LYS A 111 11.271 -6.949 6.683 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.106 -8.643 6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.777 -8.758 8.552 1.00 0.00 H new ATOM 0 HG2 LYS A 111 9.785 -6.185 8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.874 -6.217 7.120 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.180 -6.075 8.777 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.198 -7.781 8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.992 -7.946 10.324 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.339 -6.399 10.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 7.317 -8.376 11.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 6.209 -7.337 11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 6.655 -8.795 10.376 1.00 0.00 H new ATOM 1731 N THR A 112 12.919 -9.222 8.235 1.00 0.00 N ATOM 1732 CA THR A 112 13.997 -9.468 9.187 1.00 0.00 C ATOM 1733 C THR A 112 15.361 -9.531 8.477 1.00 0.00 C ATOM 1734 O THR A 112 16.317 -10.082 9.019 1.00 0.00 O ATOM 1735 CB THR A 112 13.662 -10.670 10.099 1.00 0.00 C ATOM 1736 OG1 THR A 112 13.644 -11.913 9.423 1.00 0.00 O ATOM 1737 CG2 THR A 112 12.290 -10.505 10.755 1.00 0.00 C ATOM 0 H THR A 112 12.783 -9.990 7.578 1.00 0.00 H new ATOM 0 HA THR A 112 14.087 -8.622 9.869 1.00 0.00 H new ATOM 0 HB THR A 112 14.463 -10.678 10.838 1.00 0.00 H new ATOM 0 HG1 THR A 112 13.432 -11.768 8.477 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.084 -11.367 11.390 1.00 0.00 H new ATOM 0 HG22 THR A 112 12.283 -9.598 11.360 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.524 -10.432 9.983 1.00 0.00 H new ATOM 1745 N LYS A 113 15.462 -8.996 7.254 1.00 0.00 N ATOM 1746 CA LYS A 113 16.681 -8.932 6.443 1.00 0.00 C ATOM 1747 C LYS A 113 16.935 -7.493 5.968 1.00 0.00 C ATOM 1748 O LYS A 113 17.764 -7.299 5.079 1.00 0.00 O ATOM 1749 CB LYS A 113 16.547 -9.878 5.225 1.00 0.00 C ATOM 1750 CG LYS A 113 16.259 -11.360 5.537 1.00 0.00 C ATOM 1751 CD LYS A 113 17.439 -12.133 6.125 1.00 0.00 C ATOM 1752 CE LYS A 113 18.569 -12.419 5.124 1.00 0.00 C ATOM 1753 NZ LYS A 113 18.226 -13.413 4.082 1.00 0.00 N ATOM 0 H LYS A 113 14.660 -8.578 6.783 1.00 0.00 H new ATOM 0 HA LYS A 113 17.527 -9.249 7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.748 -9.502 4.586 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.469 -9.823 4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.424 -11.414 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 113 15.940 -11.854 4.619 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.847 -11.568 6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.075 -13.080 6.525 1.00 0.00 H new ATOM 0 HE2 LYS A 113 18.853 -11.485 4.639 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.443 -12.772 5.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.040 -13.548 3.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.984 -14.319 4.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.412 -13.072 3.531 1.00 0.00 H new ATOM 1767 N LEU A 114 16.191 -6.499 6.468 1.00 0.00 N ATOM 1768 CA LEU A 114 16.094 -5.167 5.867 1.00 0.00 C ATOM 1769 C LEU A 114 17.407 -4.380 5.992 1.00 0.00 C ATOM 1770 O LEU A 114 18.259 -4.719 6.816 1.00 0.00 O ATOM 1771 CB LEU A 114 14.932 -4.385 6.523 1.00 0.00 C ATOM 1772 CG LEU A 114 13.537 -4.965 6.217 1.00 0.00 C ATOM 1773 CD1 LEU A 114 12.448 -4.285 7.044 1.00 0.00 C ATOM 1774 CD2 LEU A 114 13.162 -4.805 4.739 1.00 0.00 C ATOM 0 H LEU A 114 15.631 -6.601 7.315 1.00 0.00 H new ATOM 0 HA LEU A 114 15.897 -5.293 4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 114 15.080 -4.372 7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.967 -3.350 6.184 1.00 0.00 H new ATOM 0 HG LEU A 114 13.597 -6.023 6.473 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.480 -4.722 6.800 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.654 -4.429 8.105 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.433 -3.219 6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.172 -5.227 4.567 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.156 -3.747 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.891 -5.327 4.120 1.00 0.00 H new ATOM 1786 N PRO A 115 17.578 -3.279 5.235 1.00 0.00 N ATOM 1787 CA PRO A 115 18.711 -2.368 5.408 1.00 0.00 C ATOM 1788 C PRO A 115 18.705 -1.557 6.705 1.00 0.00 C ATOM 1789 O PRO A 115 19.635 -0.784 6.898 1.00 0.00 O ATOM 1790 CB PRO A 115 18.719 -1.431 4.199 1.00 0.00 C ATOM 1791 CG PRO A 115 17.388 -1.641 3.505 1.00 0.00 C ATOM 1792 CD PRO A 115 16.852 -2.973 4.008 1.00 0.00 C ATOM 0 HA PRO A 115 19.613 -2.976 5.479 1.00 0.00 H new ATOM 0 HB2 PRO A 115 18.839 -0.393 4.510 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.549 -1.662 3.531 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.696 -0.831 3.736 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.512 -1.655 2.422 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.780 -2.913 4.197 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.001 -3.756 3.264 1.00 0.00 H new ATOM 1800 N GLU A 116 17.687 -1.669 7.565 1.00 0.00 N ATOM 1801 CA GLU A 116 17.525 -0.908 8.808 1.00 0.00 C ATOM 1802 C GLU A 116 17.134 0.549 8.526 1.00 0.00 C ATOM 1803 O GLU A 116 16.049 0.999 8.906 1.00 0.00 O ATOM 1804 CB GLU A 116 18.779 -1.018 9.700 1.00 0.00 C ATOM 1805 CG GLU A 116 18.554 -0.434 11.088 1.00 0.00 C ATOM 1806 CD GLU A 116 17.704 -1.340 11.965 1.00 0.00 C ATOM 1807 OE1 GLU A 116 16.458 -1.336 11.793 1.00 0.00 O ATOM 1808 OE2 GLU A 116 18.276 -1.972 12.880 1.00 0.00 O ATOM 0 H GLU A 116 16.919 -2.322 7.406 1.00 0.00 H new ATOM 0 HA GLU A 116 16.701 -1.351 9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 116 19.066 -2.065 9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 116 19.610 -0.500 9.221 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.517 -0.266 11.569 1.00 0.00 H new ATOM 0 HG3 GLU A 116 18.069 0.538 10.996 1.00 0.00 H new ATOM 1815 N ASN A 117 17.983 1.288 7.812 1.00 0.00 N ATOM 1816 CA ASN A 117 17.764 2.694 7.494 1.00 0.00 C ATOM 1817 C ASN A 117 16.494 2.930 6.677 1.00 0.00 C ATOM 1818 O ASN A 117 15.910 4.006 6.771 1.00 0.00 O ATOM 1819 CB ASN A 117 18.969 3.277 6.754 1.00 0.00 C ATOM 1820 CG ASN A 117 19.208 2.654 5.383 1.00 0.00 C ATOM 1821 OD1 ASN A 117 18.636 3.184 4.320 1.00 0.00 O flip ATOM 1822 ND2 ASN A 117 19.929 1.675 5.255 1.00 0.00 N flip ATOM 0 H ASN A 117 18.855 0.918 7.434 1.00 0.00 H new ATOM 0 HA ASN A 117 17.636 3.205 8.448 1.00 0.00 H new ATOM 0 HB2 ASN A 117 18.826 4.351 6.635 1.00 0.00 H new ATOM 0 HB3 ASN A 117 19.861 3.140 7.366 1.00 0.00 H new ATOM 0 HD21 ASN A 117 20.375 1.260 6.073 1.00 0.00 H new ATOM 0 HD22 ASN A 117 20.085 1.274 4.330 1.00 0.00 H new ATOM 1829 N LEU A 118 16.030 1.931 5.921 1.00 0.00 N ATOM 1830 CA LEU A 118 14.755 1.981 5.212 1.00 0.00 C ATOM 1831 C LEU A 118 13.774 0.978 5.832 1.00 0.00 C ATOM 1832 O LEU A 118 13.029 0.293 5.125 1.00 0.00 O ATOM 1833 CB LEU A 118 14.962 1.799 3.698 1.00 0.00 C ATOM 1834 CG LEU A 118 13.776 2.420 2.930 1.00 0.00 C ATOM 1835 CD1 LEU A 118 14.067 3.875 2.560 1.00 0.00 C ATOM 1836 CD2 LEU A 118 13.455 1.655 1.654 1.00 0.00 C ATOM 0 H LEU A 118 16.537 1.057 5.785 1.00 0.00 H new ATOM 0 HA LEU A 118 14.305 2.967 5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 118 15.894 2.272 3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.048 0.739 3.458 1.00 0.00 H new ATOM 0 HG LEU A 118 12.917 2.367 3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 118 13.216 4.290 2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 118 14.238 4.454 3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 118 14.954 3.919 1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.614 2.129 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 118 14.325 1.662 0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.196 0.626 1.902 1.00 0.00 H new ATOM 1848 N SER A 119 13.817 0.839 7.157 1.00 0.00 N ATOM 1849 CA SER A 119 12.920 0.012 7.948 1.00 0.00 C ATOM 1850 C SER A 119 12.338 0.807 9.121 1.00 0.00 C ATOM 1851 O SER A 119 11.144 0.669 9.374 1.00 0.00 O ATOM 1852 CB SER A 119 13.678 -1.235 8.407 1.00 0.00 C ATOM 1853 OG SER A 119 12.880 -2.046 9.236 1.00 0.00 O ATOM 0 H SER A 119 14.510 1.323 7.728 1.00 0.00 H new ATOM 0 HA SER A 119 12.070 -0.304 7.343 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.000 -1.807 7.537 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.579 -0.938 8.944 1.00 0.00 H new ATOM 0 HG SER A 119 13.391 -2.835 9.512 1.00 0.00 H new ATOM 1859 N SER A 120 13.111 1.703 9.754 1.00 0.00 N ATOM 1860 CA SER A 120 12.831 2.271 11.076 1.00 0.00 C ATOM 1861 C SER A 120 11.357 2.681 11.235 1.00 0.00 C ATOM 1862 O SER A 120 10.612 2.068 12.012 1.00 0.00 O ATOM 1863 CB SER A 120 13.831 3.422 11.308 1.00 0.00 C ATOM 1864 OG SER A 120 13.645 4.067 12.552 1.00 0.00 O ATOM 0 H SER A 120 13.974 2.061 9.345 1.00 0.00 H new ATOM 0 HA SER A 120 12.974 1.521 11.854 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.847 3.031 11.255 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.729 4.153 10.506 1.00 0.00 H new ATOM 0 HG SER A 120 14.304 4.786 12.650 1.00 0.00 H new ATOM 1870 N LYS A 121 10.910 3.677 10.469 1.00 0.00 N ATOM 1871 CA LYS A 121 9.571 4.260 10.573 1.00 0.00 C ATOM 1872 C LYS A 121 8.542 3.602 9.643 1.00 0.00 C ATOM 1873 O LYS A 121 7.451 4.151 9.480 1.00 0.00 O ATOM 1874 CB LYS A 121 9.693 5.788 10.407 1.00 0.00 C ATOM 1875 CG LYS A 121 9.890 6.412 11.801 1.00 0.00 C ATOM 1876 CD LYS A 121 10.844 7.599 11.836 1.00 0.00 C ATOM 1877 CE LYS A 121 10.300 8.859 11.151 1.00 0.00 C ATOM 1878 NZ LYS A 121 11.121 10.061 11.427 1.00 0.00 N ATOM 0 H LYS A 121 11.481 4.110 9.743 1.00 0.00 H new ATOM 0 HA LYS A 121 9.163 4.053 11.562 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.534 6.033 9.759 1.00 0.00 H new ATOM 0 HB3 LYS A 121 8.798 6.191 9.934 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.920 6.731 12.182 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.262 5.644 12.479 1.00 0.00 H new ATOM 0 HD2 LYS A 121 11.076 7.834 12.875 1.00 0.00 H new ATOM 0 HD3 LYS A 121 11.780 7.313 11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.258 8.693 10.075 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.278 9.037 11.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.526 10.911 11.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.522 9.995 12.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.892 10.122 10.732 1.00 0.00 H new ATOM 1892 N VAL A 122 8.841 2.456 9.025 1.00 0.00 N ATOM 1893 CA VAL A 122 8.008 1.852 7.980 1.00 0.00 C ATOM 1894 C VAL A 122 7.851 0.351 8.179 1.00 0.00 C ATOM 1895 O VAL A 122 8.399 -0.224 9.123 1.00 0.00 O ATOM 1896 CB VAL A 122 8.578 2.205 6.588 1.00 0.00 C ATOM 1897 CG1 VAL A 122 8.740 3.718 6.400 1.00 0.00 C ATOM 1898 CG2 VAL A 122 9.930 1.549 6.267 1.00 0.00 C ATOM 0 H VAL A 122 9.679 1.914 9.239 1.00 0.00 H new ATOM 0 HA VAL A 122 7.003 2.269 8.049 1.00 0.00 H new ATOM 0 HB VAL A 122 7.833 1.805 5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.143 3.920 5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.769 4.203 6.503 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.422 4.108 7.155 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.254 1.852 5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.671 1.864 7.002 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.825 0.465 6.300 1.00 0.00 H new ATOM 1908 N LYS A 123 7.077 -0.290 7.302 1.00 0.00 N ATOM 1909 CA LYS A 123 7.002 -1.735 7.206 1.00 0.00 C ATOM 1910 C LYS A 123 6.801 -2.152 5.760 1.00 0.00 C ATOM 1911 O LYS A 123 6.169 -1.455 4.965 1.00 0.00 O ATOM 1912 CB LYS A 123 5.866 -2.274 8.084 1.00 0.00 C ATOM 1913 CG LYS A 123 6.371 -2.773 9.451 1.00 0.00 C ATOM 1914 CD LYS A 123 5.408 -3.776 10.100 1.00 0.00 C ATOM 1915 CE LYS A 123 4.003 -3.194 10.295 1.00 0.00 C ATOM 1916 NZ LYS A 123 3.673 -2.943 11.714 1.00 0.00 N ATOM 0 H LYS A 123 6.479 0.194 6.632 1.00 0.00 H new ATOM 0 HA LYS A 123 7.940 -2.158 7.564 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.125 -1.490 8.237 1.00 0.00 H new ATOM 0 HB3 LYS A 123 5.364 -3.090 7.564 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.348 -3.240 9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.508 -1.922 10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 123 5.345 -4.670 9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.807 -4.086 11.066 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.922 -2.260 9.738 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.269 -3.881 9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.712 -2.550 11.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 3.721 -3.836 12.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 4.353 -2.266 12.114 1.00 0.00 H new ATOM 1930 N LEU A 124 7.286 -3.348 5.452 1.00 0.00 N ATOM 1931 CA LEU A 124 7.031 -4.033 4.194 1.00 0.00 C ATOM 1932 C LEU A 124 5.864 -4.961 4.479 1.00 0.00 C ATOM 1933 O LEU A 124 5.948 -5.746 5.426 1.00 0.00 O ATOM 1934 CB LEU A 124 8.280 -4.819 3.750 1.00 0.00 C ATOM 1935 CG LEU A 124 8.319 -5.164 2.250 1.00 0.00 C ATOM 1936 CD1 LEU A 124 7.196 -6.105 1.811 1.00 0.00 C ATOM 1937 CD2 LEU A 124 8.382 -3.903 1.382 1.00 0.00 C ATOM 0 H LEU A 124 7.882 -3.880 6.086 1.00 0.00 H new ATOM 0 HA LEU A 124 6.801 -3.342 3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.167 -4.237 3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.334 -5.744 4.324 1.00 0.00 H new ATOM 0 HG LEU A 124 9.244 -5.720 2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.285 -6.305 0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.270 -7.042 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.231 -5.640 2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.408 -4.186 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.502 -3.287 1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.280 -3.337 1.628 1.00 0.00 H new ATOM 1949 N LEU A 125 4.773 -4.860 3.721 1.00 0.00 N ATOM 1950 CA LEU A 125 3.588 -5.685 3.956 1.00 0.00 C ATOM 1951 C LEU A 125 2.831 -6.073 2.680 1.00 0.00 C ATOM 1952 O LEU A 125 1.788 -6.718 2.765 1.00 0.00 O ATOM 1953 CB LEU A 125 2.716 -5.052 5.056 1.00 0.00 C ATOM 1954 CG LEU A 125 2.274 -3.583 4.891 1.00 0.00 C ATOM 1955 CD1 LEU A 125 1.226 -3.400 3.798 1.00 0.00 C ATOM 1956 CD2 LEU A 125 1.677 -3.094 6.215 1.00 0.00 C ATOM 0 H LEU A 125 4.685 -4.213 2.937 1.00 0.00 H new ATOM 0 HA LEU A 125 3.923 -6.653 4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.817 -5.659 5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.261 -5.131 5.997 1.00 0.00 H new ATOM 0 HG LEU A 125 3.157 -3.010 4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.954 -2.347 3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.633 -3.734 2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.341 -3.988 4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.361 -2.056 6.110 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.817 -3.711 6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.428 -3.167 7.002 1.00 0.00 H new ATOM 1968 N GLN A 126 3.367 -5.765 1.500 1.00 0.00 N ATOM 1969 CA GLN A 126 2.929 -6.312 0.223 1.00 0.00 C ATOM 1970 C GLN A 126 4.221 -6.750 -0.465 1.00 0.00 C ATOM 1971 O GLN A 126 5.143 -5.947 -0.606 1.00 0.00 O ATOM 1972 CB GLN A 126 2.196 -5.235 -0.594 1.00 0.00 C ATOM 1973 CG GLN A 126 0.662 -5.281 -0.565 1.00 0.00 C ATOM 1974 CD GLN A 126 0.101 -4.391 0.539 1.00 0.00 C ATOM 1975 OE1 GLN A 126 0.154 -3.160 0.478 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.412 -4.971 1.606 1.00 0.00 N ATOM 0 H GLN A 126 4.141 -5.108 1.407 1.00 0.00 H new ATOM 0 HA GLN A 126 2.227 -7.139 0.333 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.515 -4.257 -0.234 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.520 -5.314 -1.632 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.268 -4.960 -1.529 1.00 0.00 H new ATOM 0 HG3 GLN A 126 0.330 -6.308 -0.411 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.458 -5.988 1.661 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.763 -4.402 2.377 1.00 0.00 H new ATOM 1985 N LEU A 127 4.337 -8.023 -0.831 1.00 0.00 N ATOM 1986 CA LEU A 127 5.508 -8.549 -1.531 1.00 0.00 C ATOM 1987 C LEU A 127 5.130 -8.819 -2.979 1.00 0.00 C ATOM 1988 O LEU A 127 3.978 -9.160 -3.250 1.00 0.00 O ATOM 1989 CB LEU A 127 5.990 -9.826 -0.821 1.00 0.00 C ATOM 1990 CG LEU A 127 7.282 -10.472 -1.362 1.00 0.00 C ATOM 1991 CD1 LEU A 127 8.417 -9.451 -1.269 1.00 0.00 C ATOM 1992 CD2 LEU A 127 7.653 -11.702 -0.522 1.00 0.00 C ATOM 0 H LEU A 127 3.618 -8.724 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 127 6.326 -7.829 -1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.141 -9.593 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.192 -10.566 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 127 7.124 -10.779 -2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.337 -9.895 -1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.166 -8.572 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.558 -9.157 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.567 -12.148 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.812 -11.401 0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.844 -12.431 -0.568 1.00 0.00 H new ATOM 2004 N TYR A 128 6.119 -8.728 -3.871 1.00 0.00 N ATOM 2005 CA TYR A 128 6.046 -9.207 -5.235 1.00 0.00 C ATOM 2006 C TYR A 128 5.413 -10.607 -5.289 1.00 0.00 C ATOM 2007 O TYR A 128 5.610 -11.439 -4.400 1.00 0.00 O ATOM 2008 CB TYR A 128 7.411 -9.024 -5.897 1.00 0.00 C ATOM 2009 CG TYR A 128 8.391 -10.041 -5.432 1.00 0.00 C ATOM 2010 CD1 TYR A 128 8.217 -11.340 -5.888 1.00 0.00 C ATOM 2011 CD2 TYR A 128 9.324 -9.731 -4.443 1.00 0.00 C ATOM 2012 CE1 TYR A 128 8.962 -12.389 -5.325 1.00 0.00 C ATOM 2013 CE2 TYR A 128 10.109 -10.761 -3.893 1.00 0.00 C ATOM 2014 CZ TYR A 128 9.901 -12.100 -4.306 1.00 0.00 C ATOM 2015 OH TYR A 128 10.559 -13.103 -3.663 1.00 0.00 O ATOM 0 H TYR A 128 7.019 -8.303 -3.647 1.00 0.00 H new ATOM 0 HA TYR A 128 5.362 -8.616 -5.844 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.302 -9.092 -6.979 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.791 -8.026 -5.677 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.508 -11.545 -6.677 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.443 -8.713 -4.103 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.820 -13.404 -5.665 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.867 -10.532 -3.159 1.00 0.00 H new ATOM 0 HH TYR A 128 11.418 -12.770 -3.330 1.00 0.00 H new ATOM 2025 N SER A 129 4.644 -10.855 -6.347 1.00 0.00 N ATOM 2026 CA SER A 129 4.067 -12.158 -6.650 1.00 0.00 C ATOM 2027 C SER A 129 3.739 -12.265 -8.155 1.00 0.00 C ATOM 2028 O SER A 129 3.009 -13.167 -8.571 1.00 0.00 O ATOM 2029 CB SER A 129 2.844 -12.389 -5.734 1.00 0.00 C ATOM 2030 OG SER A 129 2.876 -13.686 -5.168 1.00 0.00 O ATOM 0 H SER A 129 4.401 -10.138 -7.031 1.00 0.00 H new ATOM 0 HA SER A 129 4.783 -12.954 -6.445 1.00 0.00 H new ATOM 0 HB2 SER A 129 2.832 -11.642 -4.941 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.926 -12.260 -6.307 1.00 0.00 H new ATOM 0 HG SER A 129 2.094 -13.810 -4.591 1.00 0.00 H new ATOM 2036 N GLU A 130 4.235 -11.339 -8.980 1.00 0.00 N ATOM 2037 CA GLU A 130 4.190 -11.354 -10.445 1.00 0.00 C ATOM 2038 C GLU A 130 5.390 -10.554 -10.964 1.00 0.00 C ATOM 2039 O GLU A 130 6.104 -10.975 -11.872 1.00 0.00 O ATOM 2040 CB GLU A 130 2.814 -10.888 -10.953 1.00 0.00 C ATOM 2041 CG GLU A 130 2.691 -9.371 -10.875 1.00 0.00 C ATOM 2042 CD GLU A 130 1.271 -8.822 -10.934 1.00 0.00 C ATOM 2043 OE1 GLU A 130 0.417 -9.358 -10.194 1.00 0.00 O ATOM 2044 OE2 GLU A 130 1.021 -7.779 -11.590 1.00 0.00 O ATOM 0 H GLU A 130 4.707 -10.509 -8.622 1.00 0.00 H new ATOM 0 HA GLU A 130 4.287 -12.363 -10.845 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.672 -11.216 -11.983 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.026 -11.352 -10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.153 -9.034 -9.947 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.264 -8.935 -11.693 1.00 0.00 H new ATOM 2051 N ALA A 131 5.668 -9.406 -10.336 1.00 0.00 N ATOM 2052 CA ALA A 131 6.878 -8.631 -10.567 1.00 0.00 C ATOM 2053 C ALA A 131 8.028 -9.163 -9.702 1.00 0.00 C ATOM 2054 O ALA A 131 7.896 -10.201 -9.042 1.00 0.00 O ATOM 2055 CB ALA A 131 6.553 -7.159 -10.292 1.00 0.00 C ATOM 0 H ALA A 131 5.045 -8.989 -9.644 1.00 0.00 H new ATOM 0 HA ALA A 131 7.214 -8.724 -11.600 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.444 -6.553 -10.457 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.760 -6.830 -10.964 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.224 -7.046 -9.259 1.00 0.00 H new ATOM 2061 N SER A 132 9.099 -8.373 -9.641 1.00 0.00 N ATOM 2062 CA SER A 132 10.242 -8.549 -8.768 1.00 0.00 C ATOM 2063 C SER A 132 10.251 -7.473 -7.676 1.00 0.00 C ATOM 2064 O SER A 132 11.295 -7.262 -7.070 1.00 0.00 O ATOM 2065 CB SER A 132 11.522 -8.468 -9.611 1.00 0.00 C ATOM 2066 OG SER A 132 11.562 -9.496 -10.586 1.00 0.00 O ATOM 0 H SER A 132 9.190 -7.549 -10.236 1.00 0.00 H new ATOM 0 HA SER A 132 10.185 -9.522 -8.280 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.576 -7.496 -10.102 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.394 -8.546 -8.961 1.00 0.00 H new ATOM 0 HG SER A 132 12.387 -9.419 -11.109 1.00 0.00 H new ATOM 2072 N VAL A 133 9.152 -6.744 -7.431 1.00 0.00 N ATOM 2073 CA VAL A 133 9.170 -5.560 -6.603 1.00 0.00 C ATOM 2074 C VAL A 133 8.030 -5.531 -5.593 1.00 0.00 C ATOM 2075 O VAL A 133 6.897 -5.932 -5.874 1.00 0.00 O ATOM 2076 CB VAL A 133 9.151 -4.324 -7.477 1.00 0.00 C ATOM 2077 CG1 VAL A 133 10.276 -4.293 -8.524 1.00 0.00 C ATOM 2078 CG2 VAL A 133 7.805 -3.988 -8.124 1.00 0.00 C ATOM 0 H VAL A 133 8.232 -6.971 -7.808 1.00 0.00 H new ATOM 0 HA VAL A 133 10.092 -5.579 -6.022 1.00 0.00 H new ATOM 0 HB VAL A 133 9.337 -3.531 -6.753 1.00 0.00 H new ATOM 0 HG11 VAL A 133 10.200 -3.379 -9.113 1.00 0.00 H new ATOM 0 HG12 VAL A 133 11.242 -4.320 -8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 133 10.185 -5.157 -9.182 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.906 -3.086 -8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 133 7.490 -4.816 -8.760 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.059 -3.823 -7.347 1.00 0.00 H new ATOM 2088 N ALA A 134 8.343 -5.053 -4.399 1.00 0.00 N ATOM 2089 CA ALA A 134 7.482 -5.109 -3.233 1.00 0.00 C ATOM 2090 C ALA A 134 6.826 -3.738 -3.026 1.00 0.00 C ATOM 2091 O ALA A 134 7.254 -2.744 -3.620 1.00 0.00 O ATOM 2092 CB ALA A 134 8.323 -5.536 -2.031 1.00 0.00 C ATOM 0 H ALA A 134 9.237 -4.599 -4.211 1.00 0.00 H new ATOM 0 HA ALA A 134 6.682 -5.838 -3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.692 -5.584 -1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.757 -6.518 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.121 -4.812 -1.870 1.00 0.00 H new ATOM 2098 N LEU A 135 5.821 -3.662 -2.153 1.00 0.00 N ATOM 2099 CA LEU A 135 4.978 -2.489 -1.937 1.00 0.00 C ATOM 2100 C LEU A 135 4.873 -2.234 -0.426 1.00 0.00 C ATOM 2101 O LEU A 135 4.847 -3.166 0.385 1.00 0.00 O ATOM 2102 CB LEU A 135 3.644 -2.703 -2.674 1.00 0.00 C ATOM 2103 CG LEU A 135 2.930 -1.446 -3.193 1.00 0.00 C ATOM 2104 CD1 LEU A 135 1.869 -1.888 -4.213 1.00 0.00 C ATOM 2105 CD2 LEU A 135 2.233 -0.645 -2.096 1.00 0.00 C ATOM 0 H LEU A 135 5.563 -4.447 -1.555 1.00 0.00 H new ATOM 0 HA LEU A 135 5.399 -1.576 -2.357 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.826 -3.364 -3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.964 -3.226 -2.001 1.00 0.00 H new ATOM 0 HG LEU A 135 3.690 -0.798 -3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 135 1.347 -1.012 -4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.353 -2.413 -5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.154 -2.553 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 135 1.750 0.228 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.483 -1.269 -1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.968 -0.322 -1.359 1.00 0.00 H new ATOM 2117 N LEU A 136 4.920 -0.963 -0.032 1.00 0.00 N ATOM 2118 CA LEU A 136 5.358 -0.537 1.291 1.00 0.00 C ATOM 2119 C LEU A 136 4.292 0.302 1.973 1.00 0.00 C ATOM 2120 O LEU A 136 3.422 0.909 1.339 1.00 0.00 O ATOM 2121 CB LEU A 136 6.684 0.217 1.110 1.00 0.00 C ATOM 2122 CG LEU A 136 7.449 0.598 2.390 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.941 0.325 2.189 1.00 0.00 C ATOM 2124 CD2 LEU A 136 7.236 2.067 2.780 1.00 0.00 C ATOM 0 H LEU A 136 4.649 -0.187 -0.637 1.00 0.00 H new ATOM 0 HA LEU A 136 5.517 -1.392 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.341 -0.395 0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.481 1.131 0.551 1.00 0.00 H new ATOM 0 HG LEU A 136 7.059 -0.012 3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.485 0.594 3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.092 -0.733 1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.310 0.920 1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.796 2.287 3.689 1.00 0.00 H new ATOM 0 HD22 LEU A 136 7.585 2.712 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.175 2.247 2.955 1.00 0.00 H new ATOM 2136 N LYS A 137 4.379 0.364 3.296 1.00 0.00 N ATOM 2137 CA LYS A 137 3.467 1.138 4.126 1.00 0.00 C ATOM 2138 C LYS A 137 4.249 1.829 5.220 1.00 0.00 C ATOM 2139 O LYS A 137 5.245 1.308 5.720 1.00 0.00 O ATOM 2140 CB LYS A 137 2.403 0.196 4.704 1.00 0.00 C ATOM 2141 CG LYS A 137 1.274 0.873 5.502 1.00 0.00 C ATOM 2142 CD LYS A 137 0.443 1.917 4.740 1.00 0.00 C ATOM 2143 CE LYS A 137 -0.151 1.392 3.425 1.00 0.00 C ATOM 2144 NZ LYS A 137 0.718 1.604 2.245 1.00 0.00 N ATOM 0 H LYS A 137 5.095 -0.129 3.829 1.00 0.00 H new ATOM 0 HA LYS A 137 2.966 1.905 3.535 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.957 -0.365 3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.898 -0.527 5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.600 0.099 5.869 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.712 1.354 6.376 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.367 2.263 5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.071 2.782 4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.351 0.326 3.529 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.109 1.881 3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.193 1.366 1.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.015 2.600 2.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.558 0.995 2.319 1.00 0.00 H new ATOM 2158 N LEU A 138 3.781 3.009 5.588 1.00 0.00 N ATOM 2159 CA LEU A 138 4.301 3.790 6.680 1.00 0.00 C ATOM 2160 C LEU A 138 3.132 4.480 7.358 1.00 0.00 C ATOM 2161 O LEU A 138 2.211 4.939 6.692 1.00 0.00 O ATOM 2162 CB LEU A 138 5.335 4.762 6.114 1.00 0.00 C ATOM 2163 CG LEU A 138 4.817 5.777 5.075 1.00 0.00 C ATOM 2164 CD1 LEU A 138 4.802 7.165 5.696 1.00 0.00 C ATOM 2165 CD2 LEU A 138 5.707 5.804 3.822 1.00 0.00 C ATOM 0 H LEU A 138 2.999 3.460 5.112 1.00 0.00 H new ATOM 0 HA LEU A 138 4.804 3.184 7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.775 5.315 6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.136 4.182 5.656 1.00 0.00 H new ATOM 0 HG LEU A 138 3.812 5.475 4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.436 7.887 4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.147 7.167 6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.812 7.438 6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.313 6.530 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.722 6.085 4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.718 4.816 3.362 1.00 0.00 H new ATOM 2177 N ASN A 139 3.169 4.528 8.683 1.00 0.00 N ATOM 2178 CA ASN A 139 2.164 5.204 9.493 1.00 0.00 C ATOM 2179 C ASN A 139 2.398 6.710 9.523 1.00 0.00 C ATOM 2180 O ASN A 139 1.470 7.472 9.786 1.00 0.00 O ATOM 2181 CB ASN A 139 2.204 4.633 10.915 1.00 0.00 C ATOM 2182 CG ASN A 139 3.145 5.364 11.861 1.00 0.00 C ATOM 2183 OD1 ASN A 139 4.352 5.381 11.645 1.00 0.00 O ATOM 2184 ND2 ASN A 139 2.633 5.955 12.919 1.00 0.00 N ATOM 0 H ASN A 139 3.909 4.092 9.233 1.00 0.00 H new ATOM 0 HA ASN A 139 1.182 5.033 9.051 1.00 0.00 H new ATOM 0 HB2 ASN A 139 1.197 4.659 11.332 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.501 3.586 10.864 1.00 0.00 H new ATOM 0 HD21 ASN A 139 3.243 6.439 13.578 1.00 0.00 H new ATOM 0 HD22 ASN A 139 1.626 5.929 13.080 1.00 0.00 H new ATOM 2191 N ASN A 140 3.647 7.117 9.292 1.00 0.00 N ATOM 2192 CA ASN A 140 4.179 8.443 9.573 1.00 0.00 C ATOM 2193 C ASN A 140 4.531 9.172 8.268 1.00 0.00 C ATOM 2194 O ASN A 140 5.711 9.219 7.901 1.00 0.00 O ATOM 2195 CB ASN A 140 5.392 8.306 10.505 1.00 0.00 C ATOM 2196 CG ASN A 140 5.928 9.668 10.911 1.00 0.00 C ATOM 2197 OD1 ASN A 140 5.336 10.326 11.757 1.00 0.00 O ATOM 2198 ND2 ASN A 140 7.029 10.109 10.325 1.00 0.00 N ATOM 0 H ASN A 140 4.346 6.497 8.884 1.00 0.00 H new ATOM 0 HA ASN A 140 3.425 9.049 10.076 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.109 7.744 11.395 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.176 7.738 10.005 1.00 0.00 H new ATOM 0 HD21 ASN A 140 7.409 11.022 10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 140 7.498 9.536 9.624 1.00 0.00 H new ATOM 2205 N PRO A 141 3.550 9.773 7.564 1.00 0.00 N ATOM 2206 CA PRO A 141 3.780 10.558 6.344 1.00 0.00 C ATOM 2207 C PRO A 141 4.600 11.830 6.595 1.00 0.00 C ATOM 2208 O PRO A 141 4.954 12.548 5.655 1.00 0.00 O ATOM 2209 CB PRO A 141 2.386 10.880 5.804 1.00 0.00 C ATOM 2210 CG PRO A 141 1.510 10.894 7.050 1.00 0.00 C ATOM 2211 CD PRO A 141 2.128 9.783 7.890 1.00 0.00 C ATOM 0 HA PRO A 141 4.376 9.993 5.627 1.00 0.00 H new ATOM 0 HB2 PRO A 141 2.368 11.842 5.291 1.00 0.00 H new ATOM 0 HB3 PRO A 141 2.051 10.130 5.088 1.00 0.00 H new ATOM 0 HG2 PRO A 141 1.543 11.857 7.560 1.00 0.00 H new ATOM 0 HG3 PRO A 141 0.465 10.693 6.815 1.00 0.00 H new ATOM 0 HD2 PRO A 141 1.973 9.966 8.953 1.00 0.00 H new ATOM 0 HD3 PRO A 141 1.669 8.821 7.662 1.00 0.00 H new ATOM 2219 N LYS A 142 4.908 12.102 7.865 1.00 0.00 N ATOM 2220 CA LYS A 142 5.645 13.255 8.341 1.00 0.00 C ATOM 2221 C LYS A 142 7.019 13.343 7.686 1.00 0.00 C ATOM 2222 O LYS A 142 7.435 14.436 7.312 1.00 0.00 O ATOM 2223 CB LYS A 142 5.760 13.137 9.873 1.00 0.00 C ATOM 2224 CG LYS A 142 5.386 14.400 10.642 1.00 0.00 C ATOM 2225 CD LYS A 142 3.879 14.659 10.549 1.00 0.00 C ATOM 2226 CE LYS A 142 3.425 15.730 11.540 1.00 0.00 C ATOM 2227 NZ LYS A 142 1.954 15.871 11.519 1.00 0.00 N ATOM 0 H LYS A 142 4.630 11.482 8.626 1.00 0.00 H new ATOM 0 HA LYS A 142 5.119 14.172 8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.120 12.321 10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.784 12.864 10.126 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.679 14.297 11.687 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.933 15.253 10.240 1.00 0.00 H new ATOM 0 HD2 LYS A 142 3.626 14.971 9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 142 3.338 13.732 10.742 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.756 15.467 12.545 1.00 0.00 H new ATOM 0 HE3 LYS A 142 3.890 16.684 11.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 1.666 16.603 12.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 1.645 16.144 10.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 1.515 14.965 11.779 1.00 0.00 H new ATOM 2241 N ASP A 143 7.692 12.203 7.522 1.00 0.00 N ATOM 2242 CA ASP A 143 9.121 12.095 7.231 1.00 0.00 C ATOM 2243 C ASP A 143 9.338 11.082 6.101 1.00 0.00 C ATOM 2244 O ASP A 143 10.342 10.367 6.074 1.00 0.00 O ATOM 2245 CB ASP A 143 9.869 11.649 8.498 1.00 0.00 C ATOM 2246 CG ASP A 143 9.666 12.552 9.709 1.00 0.00 C ATOM 2247 OD1 ASP A 143 9.930 13.770 9.611 1.00 0.00 O ATOM 2248 OD2 ASP A 143 9.234 11.996 10.751 1.00 0.00 O ATOM 0 H ASP A 143 7.237 11.293 7.591 1.00 0.00 H new ATOM 0 HA ASP A 143 9.507 13.064 6.915 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.548 10.640 8.757 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.935 11.597 8.275 1.00 0.00 H new ATOM 2253 N PHE A 144 8.358 10.921 5.206 1.00 0.00 N ATOM 2254 CA PHE A 144 8.437 9.968 4.100 1.00 0.00 C ATOM 2255 C PHE A 144 9.692 10.214 3.250 1.00 0.00 C ATOM 2256 O PHE A 144 10.448 9.276 2.973 1.00 0.00 O ATOM 2257 CB PHE A 144 7.151 10.045 3.257 1.00 0.00 C ATOM 2258 CG PHE A 144 7.319 9.471 1.865 1.00 0.00 C ATOM 2259 CD1 PHE A 144 7.592 8.102 1.716 1.00 0.00 C ATOM 2260 CD2 PHE A 144 7.326 10.312 0.735 1.00 0.00 C ATOM 2261 CE1 PHE A 144 7.911 7.570 0.457 1.00 0.00 C ATOM 2262 CE2 PHE A 144 7.630 9.778 -0.528 1.00 0.00 C ATOM 2263 CZ PHE A 144 7.938 8.411 -0.665 1.00 0.00 C ATOM 0 H PHE A 144 7.486 11.450 5.230 1.00 0.00 H new ATOM 0 HA PHE A 144 8.521 8.959 4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 144 6.354 9.508 3.771 1.00 0.00 H new ATOM 0 HB3 PHE A 144 6.836 11.086 3.179 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.556 7.452 2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.099 11.363 0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.134 6.519 0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 144 7.627 10.419 -1.398 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.195 8.010 -1.634 1.00 0.00 H new ATOM 2273 N GLN A 145 9.907 11.472 2.858 1.00 0.00 N ATOM 2274 CA GLN A 145 11.057 11.894 2.064 1.00 0.00 C ATOM 2275 C GLN A 145 12.383 11.609 2.764 1.00 0.00 C ATOM 2276 O GLN A 145 13.396 11.415 2.094 1.00 0.00 O ATOM 2277 CB GLN A 145 10.983 13.405 1.799 1.00 0.00 C ATOM 2278 CG GLN A 145 10.896 13.749 0.313 1.00 0.00 C ATOM 2279 CD GLN A 145 10.988 15.259 0.118 1.00 0.00 C ATOM 2280 OE1 GLN A 145 10.461 16.039 0.909 1.00 0.00 O ATOM 2281 NE2 GLN A 145 11.666 15.723 -0.914 1.00 0.00 N ATOM 0 H GLN A 145 9.274 12.238 3.089 1.00 0.00 H new ATOM 0 HA GLN A 145 11.020 11.325 1.135 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.114 13.816 2.312 1.00 0.00 H new ATOM 0 HB3 GLN A 145 11.863 13.886 2.226 1.00 0.00 H new ATOM 0 HG2 GLN A 145 11.701 13.255 -0.230 1.00 0.00 H new ATOM 0 HG3 GLN A 145 9.958 13.378 -0.100 1.00 0.00 H new ATOM 0 HE21 GLN A 145 12.103 15.076 -1.570 1.00 0.00 H new ATOM 0 HE22 GLN A 145 11.753 16.729 -1.056 1.00 0.00 H new ATOM 2290 N GLU A 146 12.399 11.663 4.091 1.00 0.00 N ATOM 2291 CA GLU A 146 13.626 11.698 4.862 1.00 0.00 C ATOM 2292 C GLU A 146 14.203 10.292 4.920 1.00 0.00 C ATOM 2293 O GLU A 146 15.307 10.066 4.430 1.00 0.00 O ATOM 2294 CB GLU A 146 13.344 12.301 6.247 1.00 0.00 C ATOM 2295 CG GLU A 146 12.801 13.736 6.167 1.00 0.00 C ATOM 2296 CD GLU A 146 13.684 14.642 5.302 1.00 0.00 C ATOM 2297 OE1 GLU A 146 14.847 14.913 5.685 1.00 0.00 O ATOM 2298 OE2 GLU A 146 13.228 15.093 4.228 1.00 0.00 O ATOM 0 H GLU A 146 11.553 11.684 4.661 1.00 0.00 H new ATOM 0 HA GLU A 146 14.374 12.337 4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.625 11.673 6.773 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.262 12.296 6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.791 13.718 5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.730 14.152 7.172 1.00 0.00 H new ATOM 2305 N LEU A 147 13.413 9.339 5.426 1.00 0.00 N ATOM 2306 CA LEU A 147 13.723 7.910 5.442 1.00 0.00 C ATOM 2307 C LEU A 147 14.252 7.447 4.084 1.00 0.00 C ATOM 2308 O LEU A 147 15.239 6.716 4.034 1.00 0.00 O ATOM 2309 CB LEU A 147 12.425 7.165 5.773 1.00 0.00 C ATOM 2310 CG LEU A 147 12.567 5.623 5.747 1.00 0.00 C ATOM 2311 CD1 LEU A 147 12.393 4.972 7.125 1.00 0.00 C ATOM 2312 CD2 LEU A 147 11.526 5.090 4.764 1.00 0.00 C ATOM 0 H LEU A 147 12.510 9.551 5.850 1.00 0.00 H new ATOM 0 HA LEU A 147 14.496 7.706 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 147 12.082 7.473 6.761 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.655 7.462 5.061 1.00 0.00 H new ATOM 0 HG LEU A 147 13.580 5.369 5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.505 3.892 7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.149 5.359 7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.401 5.203 7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.593 4.003 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.529 5.377 5.098 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.712 5.509 3.775 1.00 0.00 H new ATOM 2324 N ASN A 148 13.607 7.882 2.996 1.00 0.00 N ATOM 2325 CA ASN A 148 13.899 7.481 1.626 1.00 0.00 C ATOM 2326 C ASN A 148 15.405 7.489 1.355 1.00 0.00 C ATOM 2327 O ASN A 148 15.957 6.470 0.943 1.00 0.00 O ATOM 2328 CB ASN A 148 13.128 8.410 0.684 1.00 0.00 C ATOM 2329 CG ASN A 148 13.082 7.900 -0.745 1.00 0.00 C ATOM 2330 OD1 ASN A 148 14.047 7.997 -1.491 1.00 0.00 O ATOM 2331 ND2 ASN A 148 11.936 7.404 -1.167 1.00 0.00 N ATOM 0 H ASN A 148 12.838 8.549 3.054 1.00 0.00 H new ATOM 0 HA ASN A 148 13.575 6.455 1.455 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.110 8.530 1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 148 13.590 9.397 0.697 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.840 7.092 -2.133 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.145 7.333 -0.527 1.00 0.00 H new ATOM 2338 N LYS A 149 16.093 8.589 1.685 1.00 0.00 N ATOM 2339 CA LYS A 149 17.523 8.772 1.433 1.00 0.00 C ATOM 2340 C LYS A 149 18.341 9.011 2.708 1.00 0.00 C ATOM 2341 O LYS A 149 19.464 9.499 2.598 1.00 0.00 O ATOM 2342 CB LYS A 149 17.685 9.916 0.425 1.00 0.00 C ATOM 2343 CG LYS A 149 17.155 9.533 -0.961 1.00 0.00 C ATOM 2344 CD LYS A 149 16.911 10.782 -1.806 1.00 0.00 C ATOM 2345 CE LYS A 149 16.450 10.452 -3.233 1.00 0.00 C ATOM 2346 NZ LYS A 149 15.138 9.775 -3.263 1.00 0.00 N ATOM 0 H LYS A 149 15.660 9.391 2.143 1.00 0.00 H new ATOM 0 HA LYS A 149 17.926 7.847 1.021 1.00 0.00 H new ATOM 0 HB2 LYS A 149 17.154 10.797 0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 149 18.738 10.187 0.349 1.00 0.00 H new ATOM 0 HG2 LYS A 149 17.870 8.882 -1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 149 16.228 8.969 -0.859 1.00 0.00 H new ATOM 0 HD2 LYS A 149 16.158 11.403 -1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 149 17.828 11.370 -1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 149 16.393 11.372 -3.815 1.00 0.00 H new ATOM 0 HE3 LYS A 149 17.194 9.816 -3.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 15.045 9.238 -4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 15.064 9.125 -2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.380 10.485 -3.207 1.00 0.00 H new ATOM 2360 N GLN A 150 17.849 8.653 3.903 1.00 0.00 N ATOM 2361 CA GLN A 150 18.455 9.005 5.197 1.00 0.00 C ATOM 2362 C GLN A 150 19.883 8.504 5.469 1.00 0.00 C ATOM 2363 O GLN A 150 20.405 8.691 6.572 1.00 0.00 O ATOM 2364 CB GLN A 150 17.536 8.570 6.360 1.00 0.00 C ATOM 2365 CG GLN A 150 17.473 7.051 6.597 1.00 0.00 C ATOM 2366 CD GLN A 150 16.798 6.707 7.922 1.00 0.00 C ATOM 2367 OE1 GLN A 150 15.680 7.112 8.214 1.00 0.00 O ATOM 2368 NE2 GLN A 150 17.487 5.996 8.795 1.00 0.00 N ATOM 0 H GLN A 150 16.999 8.098 4.000 1.00 0.00 H new ATOM 0 HA GLN A 150 18.555 10.089 5.132 1.00 0.00 H new ATOM 0 HB2 GLN A 150 17.878 9.053 7.275 1.00 0.00 H new ATOM 0 HB3 GLN A 150 16.528 8.935 6.165 1.00 0.00 H new ATOM 0 HG2 GLN A 150 16.929 6.579 5.779 1.00 0.00 H new ATOM 0 HG3 GLN A 150 18.483 6.640 6.587 1.00 0.00 H new ATOM 0 HE21 GLN A 150 18.419 5.657 8.555 1.00 0.00 H new ATOM 0 HE22 GLN A 150 17.088 5.785 9.710 1.00 0.00 H new ATOM 2377 N THR A 151 20.521 7.867 4.503 1.00 0.00 N ATOM 2378 CA THR A 151 21.830 7.249 4.614 1.00 0.00 C ATOM 2379 C THR A 151 22.877 7.985 3.789 1.00 0.00 C ATOM 2380 O THR A 151 22.595 8.943 3.068 1.00 0.00 O ATOM 2381 CB THR A 151 21.751 5.748 4.269 1.00 0.00 C ATOM 2382 OG1 THR A 151 20.715 5.428 3.357 1.00 0.00 O ATOM 2383 CG2 THR A 151 21.590 4.980 5.572 1.00 0.00 C ATOM 0 H THR A 151 20.119 7.762 3.572 1.00 0.00 H new ATOM 0 HA THR A 151 22.157 7.328 5.651 1.00 0.00 H new ATOM 0 HB THR A 151 22.671 5.464 3.758 1.00 0.00 H new ATOM 0 HG1 THR A 151 20.149 4.724 3.738 1.00 0.00 H new ATOM 0 HG21 THR A 151 21.531 3.912 5.360 1.00 0.00 H new ATOM 0 HG22 THR A 151 22.446 5.175 6.218 1.00 0.00 H new ATOM 0 HG23 THR A 151 20.677 5.301 6.073 1.00 0.00 H new ATOM 2391 N LYS A 152 24.119 7.544 3.976 1.00 0.00 N ATOM 2392 CA LYS A 152 25.334 8.064 3.373 1.00 0.00 C ATOM 2393 C LYS A 152 26.121 6.913 2.734 1.00 0.00 C ATOM 2394 O LYS A 152 27.295 7.075 2.408 1.00 0.00 O ATOM 2395 CB LYS A 152 26.154 8.815 4.446 1.00 0.00 C ATOM 2396 CG LYS A 152 25.399 10.003 5.072 1.00 0.00 C ATOM 2397 CD LYS A 152 24.538 9.669 6.308 1.00 0.00 C ATOM 2398 CE LYS A 152 23.440 10.730 6.419 1.00 0.00 C ATOM 2399 NZ LYS A 152 22.423 10.437 7.445 1.00 0.00 N ATOM 0 H LYS A 152 24.311 6.758 4.598 1.00 0.00 H new ATOM 0 HA LYS A 152 25.097 8.775 2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 152 26.434 8.116 5.234 1.00 0.00 H new ATOM 0 HB3 LYS A 152 27.079 9.177 3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 152 26.126 10.765 5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 152 24.755 10.443 4.311 1.00 0.00 H new ATOM 0 HD2 LYS A 152 24.100 8.676 6.210 1.00 0.00 H new ATOM 0 HD3 LYS A 152 25.152 9.660 7.209 1.00 0.00 H new ATOM 0 HE2 LYS A 152 23.900 11.692 6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 152 22.947 10.830 5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 21.858 11.291 7.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 21.800 9.675 7.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 22.892 10.138 8.323 1.00 0.00 H new ATOM 2413 N LYS A 153 25.500 5.731 2.612 1.00 0.00 N ATOM 2414 CA LYS A 153 26.117 4.470 2.212 1.00 0.00 C ATOM 2415 C LYS A 153 25.182 3.647 1.313 1.00 0.00 C ATOM 2416 O LYS A 153 25.470 2.472 1.094 1.00 0.00 O ATOM 2417 CB LYS A 153 26.560 3.680 3.465 1.00 0.00 C ATOM 2418 CG LYS A 153 27.725 4.362 4.206 1.00 0.00 C ATOM 2419 CD LYS A 153 28.250 3.560 5.404 1.00 0.00 C ATOM 2420 CE LYS A 153 27.242 3.577 6.558 1.00 0.00 C ATOM 2421 NZ LYS A 153 27.821 3.066 7.817 1.00 0.00 N ATOM 0 H LYS A 153 24.503 5.630 2.801 1.00 0.00 H new ATOM 0 HA LYS A 153 27.004 4.688 1.617 1.00 0.00 H new ATOM 0 HB2 LYS A 153 25.713 3.575 4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 153 26.859 2.674 3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 153 28.543 4.527 3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 153 27.399 5.343 4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.444 2.531 5.101 1.00 0.00 H new ATOM 0 HD3 LYS A 153 29.199 3.978 5.739 1.00 0.00 H new ATOM 0 HE2 LYS A 153 26.886 4.596 6.712 1.00 0.00 H new ATOM 0 HE3 LYS A 153 26.375 2.974 6.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 27.102 3.097 8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 28.137 2.085 7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 28.633 3.656 8.091 1.00 0.00 H new ATOM 2435 N ASN A 154 24.114 4.238 0.759 1.00 0.00 N ATOM 2436 CA ASN A 154 23.101 3.579 -0.080 1.00 0.00 C ATOM 2437 C ASN A 154 22.320 2.508 0.694 1.00 0.00 C ATOM 2438 O ASN A 154 22.567 2.305 1.883 1.00 0.00 O ATOM 2439 CB ASN A 154 23.755 3.090 -1.376 1.00 0.00 C ATOM 2440 CG ASN A 154 22.829 2.753 -2.529 1.00 0.00 C ATOM 2441 OD1 ASN A 154 21.656 3.122 -2.547 1.00 0.00 O ATOM 2442 ND2 ASN A 154 23.374 2.101 -3.539 1.00 0.00 N ATOM 0 H ASN A 154 23.924 5.232 0.889 1.00 0.00 H new ATOM 0 HA ASN A 154 22.334 4.298 -0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 154 24.452 3.857 -1.714 1.00 0.00 H new ATOM 0 HB3 ASN A 154 24.345 2.203 -1.144 1.00 0.00 H new ATOM 0 HD21 ASN A 154 22.819 1.889 -4.368 1.00 0.00 H new ATOM 0 HD22 ASN A 154 24.350 1.810 -3.491 1.00 0.00 H new ATOM 2449 N MET A 155 21.342 1.855 0.064 1.00 0.00 N ATOM 2450 CA MET A 155 20.561 0.779 0.670 1.00 0.00 C ATOM 2451 C MET A 155 21.055 -0.559 0.127 1.00 0.00 C ATOM 2452 O MET A 155 21.351 -0.666 -1.062 1.00 0.00 O ATOM 2453 CB MET A 155 19.064 0.959 0.383 1.00 0.00 C ATOM 2454 CG MET A 155 18.465 2.228 0.994 1.00 0.00 C ATOM 2455 SD MET A 155 18.472 3.732 -0.017 1.00 0.00 S ATOM 2456 CE MET A 155 16.941 3.525 -0.976 1.00 0.00 C ATOM 0 H MET A 155 21.067 2.063 -0.896 1.00 0.00 H new ATOM 0 HA MET A 155 20.693 0.805 1.752 1.00 0.00 H new ATOM 0 HB2 MET A 155 18.911 0.979 -0.696 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.524 0.093 0.766 1.00 0.00 H new ATOM 0 HG2 MET A 155 17.432 2.013 1.269 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.003 2.442 1.918 1.00 0.00 H new ATOM 0 HE1 MET A 155 17.010 4.098 -1.900 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.800 2.470 -1.213 1.00 0.00 H new ATOM 0 HE3 MET A 155 16.094 3.882 -0.390 1.00 0.00 H new ATOM 2466 N THR A 156 21.109 -1.581 0.979 1.00 0.00 N ATOM 2467 CA THR A 156 21.738 -2.875 0.710 1.00 0.00 C ATOM 2468 C THR A 156 21.033 -3.980 1.528 1.00 0.00 C ATOM 2469 O THR A 156 20.610 -3.748 2.668 1.00 0.00 O ATOM 2470 CB THR A 156 23.244 -2.807 1.077 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.501 -1.817 2.073 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.122 -2.503 -0.138 1.00 0.00 C ATOM 0 H THR A 156 20.700 -1.530 1.912 1.00 0.00 H new ATOM 0 HA THR A 156 21.644 -3.112 -0.350 1.00 0.00 H new ATOM 0 HB THR A 156 23.496 -3.794 1.465 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.459 -1.803 2.281 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.167 -2.465 0.169 1.00 0.00 H new ATOM 0 HG22 THR A 156 23.991 -3.285 -0.886 1.00 0.00 H new ATOM 0 HG23 THR A 156 23.834 -1.542 -0.564 1.00 0.00 H new ATOM 2480 N ILE A 157 20.930 -5.195 0.980 1.00 0.00 N ATOM 2481 CA ILE A 157 20.479 -6.416 1.640 1.00 0.00 C ATOM 2482 C ILE A 157 21.419 -7.521 1.191 1.00 0.00 C ATOM 2483 O ILE A 157 21.530 -7.797 -0.001 1.00 0.00 O ATOM 2484 CB ILE A 157 19.004 -6.763 1.305 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.030 -5.731 1.912 1.00 0.00 C ATOM 2486 CG2 ILE A 157 18.622 -8.180 1.765 1.00 0.00 C ATOM 2487 CD1 ILE A 157 16.566 -5.948 1.501 1.00 0.00 C ATOM 0 H ILE A 157 21.175 -5.358 0.003 1.00 0.00 H new ATOM 0 HA ILE A 157 20.504 -6.287 2.722 1.00 0.00 H new ATOM 0 HB ILE A 157 18.919 -6.728 0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.103 -5.771 2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.339 -4.731 1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 157 17.581 -8.377 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 157 19.262 -8.909 1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 157 18.752 -8.259 2.844 1.00 0.00 H new ATOM 0 HD11 ILE A 157 15.941 -5.185 1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.478 -5.878 0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 157 16.239 -6.935 1.829 1.00 0.00 H new ATOM 2499 N ASP A 158 22.070 -8.174 2.155 1.00 0.00 N ATOM 2500 CA ASP A 158 22.832 -9.416 1.986 1.00 0.00 C ATOM 2501 C ASP A 158 24.050 -9.258 1.062 1.00 0.00 C ATOM 2502 O ASP A 158 24.695 -10.247 0.702 1.00 0.00 O ATOM 2503 CB ASP A 158 21.878 -10.541 1.547 1.00 0.00 C ATOM 2504 CG ASP A 158 22.156 -11.870 2.240 1.00 0.00 C ATOM 2505 OD1 ASP A 158 22.014 -11.919 3.483 1.00 0.00 O ATOM 2506 OD2 ASP A 158 22.358 -12.894 1.544 1.00 0.00 O ATOM 0 H ASP A 158 22.082 -7.838 3.118 1.00 0.00 H new ATOM 0 HA ASP A 158 23.265 -9.689 2.948 1.00 0.00 H new ATOM 0 HB2 ASP A 158 20.851 -10.239 1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 158 21.959 -10.677 0.469 1.00 0.00 H new ATOM 2511 N GLY A 159 24.360 -8.015 0.678 1.00 0.00 N ATOM 2512 CA GLY A 159 25.443 -7.610 -0.213 1.00 0.00 C ATOM 2513 C GLY A 159 24.969 -7.103 -1.577 1.00 0.00 C ATOM 2514 O GLY A 159 25.799 -6.663 -2.376 1.00 0.00 O ATOM 0 H GLY A 159 23.821 -7.213 1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.025 -6.827 0.272 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.112 -8.457 -0.364 1.00 0.00 H new ATOM 2518 N LYS A 160 23.663 -7.123 -1.859 1.00 0.00 N ATOM 2519 CA LYS A 160 23.071 -6.581 -3.081 1.00 0.00 C ATOM 2520 C LYS A 160 22.436 -5.245 -2.720 1.00 0.00 C ATOM 2521 O LYS A 160 21.811 -5.139 -1.665 1.00 0.00 O ATOM 2522 CB LYS A 160 22.015 -7.569 -3.596 1.00 0.00 C ATOM 2523 CG LYS A 160 21.544 -7.330 -5.037 1.00 0.00 C ATOM 2524 CD LYS A 160 22.645 -7.609 -6.069 1.00 0.00 C ATOM 2525 CE LYS A 160 22.043 -7.653 -7.476 1.00 0.00 C ATOM 2526 NZ LYS A 160 23.076 -7.843 -8.513 1.00 0.00 N ATOM 0 H LYS A 160 22.973 -7.527 -1.226 1.00 0.00 H new ATOM 0 HA LYS A 160 23.815 -6.436 -3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.420 -8.578 -3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.149 -7.527 -2.936 1.00 0.00 H new ATOM 0 HG2 LYS A 160 20.685 -7.968 -5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.207 -6.298 -5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 160 23.410 -6.834 -6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 160 23.135 -8.557 -5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 160 21.317 -8.464 -7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.502 -6.726 -7.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 22.626 -7.867 -9.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 23.755 -7.056 -8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 23.575 -8.740 -8.345 1.00 0.00 H new ATOM 2540 N GLU A 161 22.615 -4.211 -3.528 1.00 0.00 N ATOM 2541 CA GLU A 161 22.010 -2.915 -3.283 1.00 0.00 C ATOM 2542 C GLU A 161 20.540 -2.923 -3.676 1.00 0.00 C ATOM 2543 O GLU A 161 20.068 -3.777 -4.424 1.00 0.00 O ATOM 2544 CB GLU A 161 22.764 -1.838 -4.054 1.00 0.00 C ATOM 2545 CG GLU A 161 24.249 -1.790 -3.675 1.00 0.00 C ATOM 2546 CD GLU A 161 25.158 -1.558 -4.879 1.00 0.00 C ATOM 2547 OE1 GLU A 161 25.359 -0.387 -5.287 1.00 0.00 O ATOM 2548 OE2 GLU A 161 25.683 -2.573 -5.398 1.00 0.00 O ATOM 0 H GLU A 161 23.185 -4.249 -4.373 1.00 0.00 H new ATOM 0 HA GLU A 161 22.072 -2.696 -2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 161 22.669 -2.025 -5.124 1.00 0.00 H new ATOM 0 HB3 GLU A 161 22.309 -0.867 -3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.408 -0.995 -2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 161 24.526 -2.726 -3.191 1.00 0.00 H new ATOM 2555 N LEU A 162 19.826 -1.934 -3.153 1.00 0.00 N ATOM 2556 CA LEU A 162 18.391 -1.773 -3.278 1.00 0.00 C ATOM 2557 C LEU A 162 18.128 -0.438 -3.953 1.00 0.00 C ATOM 2558 O LEU A 162 18.978 0.458 -3.976 1.00 0.00 O ATOM 2559 CB LEU A 162 17.742 -1.769 -1.883 1.00 0.00 C ATOM 2560 CG LEU A 162 17.461 -3.116 -1.208 1.00 0.00 C ATOM 2561 CD1 LEU A 162 16.245 -3.815 -1.796 1.00 0.00 C ATOM 2562 CD2 LEU A 162 18.626 -4.092 -1.275 1.00 0.00 C ATOM 0 H LEU A 162 20.257 -1.189 -2.605 1.00 0.00 H new ATOM 0 HA LEU A 162 17.971 -2.592 -3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.386 -1.192 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 162 16.797 -1.231 -1.958 1.00 0.00 H new ATOM 0 HG LEU A 162 17.282 -2.850 -0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 162 16.088 -4.764 -1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 162 15.365 -3.184 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 162 16.409 -3.998 -2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 162 18.351 -5.021 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 162 18.869 -4.298 -2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 162 19.494 -3.657 -0.779 1.00 0.00 H new ATOM 2574 N THR A 163 16.911 -0.283 -4.449 1.00 0.00 N ATOM 2575 CA THR A 163 16.317 0.985 -4.821 1.00 0.00 C ATOM 2576 C THR A 163 15.012 1.081 -4.031 1.00 0.00 C ATOM 2577 O THR A 163 14.431 0.062 -3.627 1.00 0.00 O ATOM 2578 CB THR A 163 16.099 1.000 -6.346 1.00 0.00 C ATOM 2579 OG1 THR A 163 17.298 0.609 -6.981 1.00 0.00 O ATOM 2580 CG2 THR A 163 15.729 2.369 -6.920 1.00 0.00 C ATOM 0 H THR A 163 16.286 -1.073 -4.609 1.00 0.00 H new ATOM 0 HA THR A 163 16.945 1.846 -4.589 1.00 0.00 H new ATOM 0 HB THR A 163 15.265 0.323 -6.530 1.00 0.00 H new ATOM 0 HG1 THR A 163 17.170 0.613 -7.953 1.00 0.00 H new ATOM 0 HG21 THR A 163 15.594 2.287 -7.999 1.00 0.00 H new ATOM 0 HG22 THR A 163 14.802 2.716 -6.464 1.00 0.00 H new ATOM 0 HG23 THR A 163 16.527 3.081 -6.707 1.00 0.00 H new ATOM 2588 N ILE A 164 14.527 2.297 -3.816 1.00 0.00 N ATOM 2589 CA ILE A 164 13.171 2.535 -3.422 1.00 0.00 C ATOM 2590 C ILE A 164 12.580 3.409 -4.516 1.00 0.00 C ATOM 2591 O ILE A 164 13.268 4.257 -5.091 1.00 0.00 O ATOM 2592 CB ILE A 164 13.156 3.159 -2.022 1.00 0.00 C ATOM 2593 CG1 ILE A 164 11.734 2.990 -1.465 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.729 4.584 -2.006 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.166 4.202 -0.750 1.00 0.00 C ATOM 0 H ILE A 164 15.082 3.147 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 164 12.565 1.633 -3.332 1.00 0.00 H new ATOM 0 HB ILE A 164 13.837 2.644 -1.344 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.068 2.730 -2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.731 2.147 -0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.695 4.979 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.762 4.565 -2.353 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.137 5.221 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.160 3.977 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.801 4.454 0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.129 5.046 -1.439 1.00 0.00 H new ATOM 2607 N SER A 165 11.305 3.206 -4.798 1.00 0.00 N ATOM 2608 CA SER A 165 10.654 3.754 -5.966 1.00 0.00 C ATOM 2609 C SER A 165 9.405 4.526 -5.539 1.00 0.00 C ATOM 2610 O SER A 165 8.821 4.232 -4.485 1.00 0.00 O ATOM 2611 CB SER A 165 10.361 2.603 -6.926 1.00 0.00 C ATOM 2612 OG SER A 165 11.572 2.106 -7.471 1.00 0.00 O ATOM 0 H SER A 165 10.687 2.647 -4.210 1.00 0.00 H new ATOM 0 HA SER A 165 11.289 4.469 -6.488 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.835 1.806 -6.401 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.705 2.944 -7.727 1.00 0.00 H new ATOM 0 HG SER A 165 11.376 1.367 -8.084 1.00 0.00 H new ATOM 2618 N PRO A 166 9.018 5.530 -6.339 1.00 0.00 N ATOM 2619 CA PRO A 166 7.954 6.461 -6.012 1.00 0.00 C ATOM 2620 C PRO A 166 6.584 5.797 -6.135 1.00 0.00 C ATOM 2621 O PRO A 166 6.448 4.702 -6.682 1.00 0.00 O ATOM 2622 CB PRO A 166 8.133 7.603 -7.003 1.00 0.00 C ATOM 2623 CG PRO A 166 8.649 6.885 -8.244 1.00 0.00 C ATOM 2624 CD PRO A 166 9.593 5.863 -7.636 1.00 0.00 C ATOM 0 HA PRO A 166 8.004 6.812 -4.981 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.195 8.124 -7.196 1.00 0.00 H new ATOM 0 HB3 PRO A 166 8.842 8.347 -6.641 1.00 0.00 H new ATOM 0 HG2 PRO A 166 7.845 6.414 -8.809 1.00 0.00 H new ATOM 0 HG3 PRO A 166 9.163 7.563 -8.925 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.675 4.979 -8.268 1.00 0.00 H new ATOM 0 HD3 PRO A 166 10.598 6.272 -7.527 1.00 0.00 H new ATOM 2632 N ALA A 167 5.554 6.486 -5.648 1.00 0.00 N ATOM 2633 CA ALA A 167 4.177 6.048 -5.734 1.00 0.00 C ATOM 2634 C ALA A 167 3.294 7.274 -5.897 1.00 0.00 C ATOM 2635 O ALA A 167 3.507 8.267 -5.194 1.00 0.00 O ATOM 2636 CB ALA A 167 3.805 5.302 -4.454 1.00 0.00 C ATOM 0 H ALA A 167 5.664 7.382 -5.174 1.00 0.00 H new ATOM 0 HA ALA A 167 4.041 5.380 -6.584 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.768 4.970 -4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.457 4.436 -4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.924 5.966 -3.598 1.00 0.00 H new ATOM 2642 N TYR A 168 2.292 7.195 -6.773 1.00 0.00 N ATOM 2643 CA TYR A 168 1.420 8.323 -7.073 1.00 0.00 C ATOM 2644 C TYR A 168 -0.053 7.931 -6.980 1.00 0.00 C ATOM 2645 O TYR A 168 -0.428 6.799 -7.308 1.00 0.00 O ATOM 2646 CB TYR A 168 1.754 8.891 -8.456 1.00 0.00 C ATOM 2647 CG TYR A 168 3.231 9.017 -8.784 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.077 9.791 -7.968 1.00 0.00 C ATOM 2649 CD2 TYR A 168 3.767 8.329 -9.885 1.00 0.00 C ATOM 2650 CE1 TYR A 168 5.452 9.881 -8.243 1.00 0.00 C ATOM 2651 CE2 TYR A 168 5.136 8.422 -10.169 1.00 0.00 C ATOM 2652 CZ TYR A 168 5.979 9.206 -9.361 1.00 0.00 C ATOM 2653 OH TYR A 168 7.297 9.287 -9.671 1.00 0.00 O ATOM 0 H TYR A 168 2.065 6.347 -7.292 1.00 0.00 H new ATOM 0 HA TYR A 168 1.594 9.098 -6.326 1.00 0.00 H new ATOM 0 HB2 TYR A 168 1.287 8.257 -9.210 1.00 0.00 H new ATOM 0 HB3 TYR A 168 1.297 9.877 -8.542 1.00 0.00 H new ATOM 0 HD1 TYR A 168 3.665 10.321 -7.122 1.00 0.00 H new ATOM 0 HD2 TYR A 168 3.125 7.729 -10.512 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.099 10.463 -7.603 1.00 0.00 H new ATOM 0 HE2 TYR A 168 5.546 7.888 -11.014 1.00 0.00 H new ATOM 0 HH TYR A 168 7.792 9.648 -8.906 1.00 0.00 H new ATOM 2663 N LEU A 169 -0.887 8.884 -6.560 1.00 0.00 N ATOM 2664 CA LEU A 169 -2.328 8.748 -6.440 1.00 0.00 C ATOM 2665 C LEU A 169 -2.972 9.131 -7.765 1.00 0.00 C ATOM 2666 O LEU A 169 -2.770 10.238 -8.273 1.00 0.00 O ATOM 2667 CB LEU A 169 -2.896 9.584 -5.284 1.00 0.00 C ATOM 2668 CG LEU A 169 -4.026 8.857 -4.516 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -4.719 9.882 -3.626 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -5.090 8.161 -5.380 1.00 0.00 C ATOM 0 H LEU A 169 -0.556 9.809 -6.284 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.561 7.709 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -2.092 9.830 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -3.278 10.526 -5.677 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.540 8.053 -3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.522 9.398 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.997 10.304 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -5.134 10.679 -4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -5.829 7.686 -4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -5.582 8.898 -6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -4.614 7.405 -6.004 1.00 0.00 H new ATOM 2682 N LEU A 170 -3.722 8.185 -8.318 1.00 0.00 N ATOM 2683 CA LEU A 170 -4.359 8.175 -9.616 1.00 0.00 C ATOM 2684 C LEU A 170 -5.737 7.574 -9.401 1.00 0.00 C ATOM 2685 O LEU A 170 -5.951 6.377 -9.617 1.00 0.00 O ATOM 2686 CB LEU A 170 -3.520 7.335 -10.607 1.00 0.00 C ATOM 2687 CG LEU A 170 -2.734 8.098 -11.689 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -3.617 9.078 -12.472 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -1.510 8.820 -11.118 1.00 0.00 C ATOM 0 H LEU A 170 -3.914 7.321 -7.811 1.00 0.00 H new ATOM 0 HA LEU A 170 -4.440 9.174 -10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.811 6.742 -10.030 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.189 6.635 -11.107 1.00 0.00 H new ATOM 0 HG LEU A 170 -2.380 7.339 -12.387 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.015 9.590 -13.222 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.421 8.530 -12.964 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -4.043 9.811 -11.787 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.989 9.343 -11.920 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.831 9.539 -10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.838 8.092 -10.663 1.00 0.00 H new ATOM 2701 N TRP A 171 -6.662 8.386 -8.899 1.00 0.00 N ATOM 2702 CA TRP A 171 -8.053 7.980 -8.829 1.00 0.00 C ATOM 2703 C TRP A 171 -8.752 8.282 -10.157 1.00 0.00 C ATOM 2704 O TRP A 171 -8.183 8.989 -11.002 1.00 0.00 O ATOM 2705 CB TRP A 171 -8.725 8.629 -7.613 1.00 0.00 C ATOM 2706 CG TRP A 171 -8.494 10.097 -7.391 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -8.579 11.076 -8.322 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -8.189 10.777 -6.135 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -8.306 12.297 -7.740 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -8.120 12.179 -6.382 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.991 10.356 -4.803 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -7.906 13.113 -5.359 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -7.746 11.283 -3.772 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -7.719 12.661 -4.044 1.00 0.00 C ATOM 0 H TRP A 171 -6.472 9.321 -8.538 1.00 0.00 H new ATOM 0 HA TRP A 171 -8.130 6.903 -8.682 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -9.800 8.467 -7.697 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -8.391 8.098 -6.722 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -8.824 10.924 -9.363 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -8.249 13.177 -8.253 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -8.028 9.302 -4.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -7.885 14.170 -5.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -7.578 10.932 -2.765 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -7.555 13.369 -3.245 1.00 0.00 H new ATOM 2725 N ASP A 172 -9.953 7.736 -10.357 1.00 0.00 N ATOM 2726 CA ASP A 172 -10.734 7.905 -11.581 1.00 0.00 C ATOM 2727 C ASP A 172 -11.793 8.951 -11.325 1.00 0.00 C ATOM 2728 O ASP A 172 -12.660 8.739 -10.450 1.00 0.00 O ATOM 2729 CB ASP A 172 -11.363 6.592 -12.058 1.00 0.00 C ATOM 2730 CG ASP A 172 -11.630 6.652 -13.564 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -12.555 7.370 -14.013 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -10.908 5.911 -14.280 1.00 0.00 O ATOM 0 H ASP A 172 -10.417 7.154 -9.660 1.00 0.00 H new ATOM 0 HA ASP A 172 -10.069 8.228 -12.382 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -10.698 5.758 -11.832 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -12.295 6.411 -11.523 1.00 0.00 H new TER 2737 ASP A 172