USER MOD reduce.3.24.130724 H: found=0, std=0, add=1520, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1520 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 3 SER OG : rot 21:sc= 0.641 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.037 USER MOD Single : A 7 LYS NZ :NH3+ -140:sc= -0.963! (180deg=-1.43!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 27:sc= 0.178 USER MOD Single : A 26 CYS SG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -150:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -1.73! C(o=-1.7!,f=-4.6!) USER MOD Single : A 64 HIS : no HD1:sc= -3.88! C(o=-3.9!,f=-4.4!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= -0.132 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl -170:sc= -0.181 (180deg=-0.353) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -122:sc= -0.162 (180deg=-0.678) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 202 MET CE :methyl -159:sc= -0.185 (180deg=-0.775) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 205 THR OG1 : rot 180:sc= 0.0282 USER MOD Single : B 209 TYR OH : rot 112:sc= 0.0227 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 224 SER OG : rot 26:sc= 0.191 USER MOD Single : B 226 SER OG : rot 180:sc= 0 USER MOD Single : B 228 SER OG : rot 180:sc= 0 USER MOD Single : B 242 SER OG : rot -150:sc= 0 USER MOD Single : B 247 SER OG : rot 180:sc= 0 USER MOD Single : B 262 GLN : amide:sc= -1.7! C(o=-1.7!,f=-4.6!) USER MOD Single : B 264 HIS : no HD1:sc= -3.9! C(o=-3.9!,f=-4.1!) USER MOD Single : B 265 TYR OH : rot 180:sc= 0 USER MOD Single : B 276 SER OG : rot 180:sc= 0.0342 USER MOD Single : B 277 SER OG : rot 180:sc= -0.138 USER MOD Single : B 282 THR OG1 : rot 180:sc= 0 USER MOD Single : B 283 MET CE :methyl -171:sc= -0.182 (180deg=-0.377) USER MOD Single : B 285 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 287 TYR OH : rot 180:sc= 0 USER MOD Single : B 289 LYS NZ :NH3+ -155:sc= -0.127 (180deg=-0.663) USER MOD Single : B 296 TYR OH : rot 180:sc= 0 USER MOD Single : B 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 3 10.903 11.957 0.510 1.00 0.00 N ATOM 2 CA SER A 3 10.193 11.026 -0.360 1.00 0.00 C ATOM 3 C SER A 3 10.258 9.607 0.195 1.00 0.00 C ATOM 4 O SER A 3 11.144 9.276 0.984 1.00 0.00 O ATOM 5 CB SER A 3 10.784 11.063 -1.771 1.00 0.00 C ATOM 6 OG SER A 3 11.344 12.332 -2.057 1.00 0.00 O ATOM 0 HA SER A 3 9.148 11.332 -0.404 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.550 10.294 -1.868 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.007 10.832 -2.500 1.00 0.00 H new ATOM 0 HG SER A 3 11.533 12.803 -1.218 1.00 0.00 H new ATOM 12 N LEU A 4 9.314 8.771 -0.224 1.00 0.00 N ATOM 13 CA LEU A 4 9.262 7.386 0.230 1.00 0.00 C ATOM 14 C LEU A 4 8.663 6.483 -0.844 1.00 0.00 C ATOM 15 O LEU A 4 7.496 6.625 -1.211 1.00 0.00 O ATOM 16 CB LEU A 4 8.442 7.280 1.517 1.00 0.00 C ATOM 17 CG LEU A 4 8.909 8.151 2.684 1.00 0.00 C ATOM 18 CD1 LEU A 4 7.863 8.170 3.788 1.00 0.00 C ATOM 19 CD2 LEU A 4 10.244 7.653 3.220 1.00 0.00 C ATOM 0 H LEU A 4 8.574 9.028 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 4 10.282 7.057 0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.408 7.539 1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 4 8.446 6.240 1.842 1.00 0.00 H new ATOM 0 HG LEU A 4 9.043 9.170 2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.213 8.795 4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.929 8.574 3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.697 7.155 4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 4 10.561 8.284 4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.136 6.625 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.992 7.692 2.428 1.00 0.00 H new ATOM 31 N THR A 5 9.469 5.551 -1.343 1.00 0.00 N ATOM 32 CA THR A 5 9.019 4.624 -2.374 1.00 0.00 C ATOM 33 C THR A 5 8.222 3.474 -1.769 1.00 0.00 C ATOM 34 O THR A 5 8.690 2.794 -0.855 1.00 0.00 O ATOM 35 CB THR A 5 10.206 4.048 -3.168 1.00 0.00 C ATOM 36 OG1 THR A 5 11.355 4.888 -3.010 1.00 0.00 O ATOM 37 CG2 THR A 5 9.861 3.926 -4.645 1.00 0.00 C ATOM 0 H THR A 5 10.437 5.418 -1.050 1.00 0.00 H new ATOM 0 HA THR A 5 8.379 5.190 -3.051 1.00 0.00 H new ATOM 0 HB THR A 5 10.426 3.054 -2.779 1.00 0.00 H new ATOM 0 HG1 THR A 5 12.106 4.514 -3.517 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.715 3.517 -5.185 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.004 3.263 -4.765 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.617 4.910 -5.044 1.00 0.00 H new ATOM 45 N VAL A 6 7.015 3.261 -2.284 1.00 0.00 N ATOM 46 CA VAL A 6 6.153 2.192 -1.795 1.00 0.00 C ATOM 47 C VAL A 6 6.107 1.029 -2.781 1.00 0.00 C ATOM 48 O VAL A 6 5.664 1.183 -3.919 1.00 0.00 O ATOM 49 CB VAL A 6 4.719 2.696 -1.545 1.00 0.00 C ATOM 50 CG1 VAL A 6 3.865 1.596 -0.934 1.00 0.00 C ATOM 51 CG2 VAL A 6 4.736 3.928 -0.653 1.00 0.00 C ATOM 0 H VAL A 6 6.612 3.815 -3.040 1.00 0.00 H new ATOM 0 HA VAL A 6 6.578 1.849 -0.852 1.00 0.00 H new ATOM 0 HB VAL A 6 4.278 2.975 -2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.856 1.971 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.827 0.745 -1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 6 4.300 1.283 0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 6 3.715 4.271 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.195 3.678 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 6 5.310 4.719 -1.136 1.00 0.00 H new ATOM 61 N LYS A 7 6.568 -0.135 -2.336 1.00 0.00 N ATOM 62 CA LYS A 7 6.578 -1.326 -3.177 1.00 0.00 C ATOM 63 C LYS A 7 5.313 -2.151 -2.967 1.00 0.00 C ATOM 64 O LYS A 7 4.942 -2.458 -1.834 1.00 0.00 O ATOM 65 CB LYS A 7 7.812 -2.178 -2.874 1.00 0.00 C ATOM 66 CG LYS A 7 9.097 -1.375 -2.775 1.00 0.00 C ATOM 67 CD LYS A 7 10.294 -2.268 -2.496 1.00 0.00 C ATOM 68 CE LYS A 7 10.540 -3.243 -3.638 1.00 0.00 C ATOM 69 NZ LYS A 7 11.975 -3.624 -3.743 1.00 0.00 N ATOM 0 H LYS A 7 6.940 -0.279 -1.397 1.00 0.00 H new ATOM 0 HA LYS A 7 6.612 -1.005 -4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.654 -2.711 -1.937 1.00 0.00 H new ATOM 0 HB3 LYS A 7 7.923 -2.931 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.258 -0.829 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.003 -0.633 -1.982 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.181 -1.653 -2.344 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.128 -2.822 -1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 7 9.937 -4.138 -3.487 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.214 -2.793 -4.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.249 -3.670 -4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.559 -2.914 -3.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.121 -4.554 -3.301 1.00 0.00 H new ATOM 83 N ALA A 8 4.656 -2.509 -4.065 1.00 0.00 N ATOM 84 CA ALA A 8 3.434 -3.303 -4.000 1.00 0.00 C ATOM 85 C ALA A 8 3.640 -4.678 -4.625 1.00 0.00 C ATOM 86 O ALA A 8 4.355 -4.820 -5.617 1.00 0.00 O ATOM 87 CB ALA A 8 2.293 -2.572 -4.692 1.00 0.00 C ATOM 0 H ALA A 8 4.949 -2.262 -5.010 1.00 0.00 H new ATOM 0 HA ALA A 8 3.177 -3.445 -2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.387 -3.176 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.122 -1.615 -4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 8 2.551 -2.401 -5.737 1.00 0.00 H new ATOM 93 N TYR A 9 3.009 -5.689 -4.038 1.00 0.00 N ATOM 94 CA TYR A 9 3.125 -7.055 -4.535 1.00 0.00 C ATOM 95 C TYR A 9 1.755 -7.623 -4.893 1.00 0.00 C ATOM 96 O TYR A 9 0.884 -7.763 -4.033 1.00 0.00 O ATOM 97 CB TYR A 9 3.802 -7.944 -3.491 1.00 0.00 C ATOM 98 CG TYR A 9 5.220 -7.530 -3.170 1.00 0.00 C ATOM 99 CD1 TYR A 9 6.283 -7.949 -3.961 1.00 0.00 C ATOM 100 CD2 TYR A 9 5.497 -6.718 -2.077 1.00 0.00 C ATOM 101 CE1 TYR A 9 7.580 -7.573 -3.671 1.00 0.00 C ATOM 102 CE2 TYR A 9 6.791 -6.336 -1.780 1.00 0.00 C ATOM 103 CZ TYR A 9 7.829 -6.767 -2.579 1.00 0.00 C ATOM 104 OH TYR A 9 9.120 -6.389 -2.288 1.00 0.00 O ATOM 0 H TYR A 9 2.412 -5.588 -3.217 1.00 0.00 H new ATOM 0 HA TYR A 9 3.737 -7.036 -5.437 1.00 0.00 H new ATOM 0 HB2 TYR A 9 3.212 -7.928 -2.575 1.00 0.00 H new ATOM 0 HB3 TYR A 9 3.805 -8.973 -3.850 1.00 0.00 H new ATOM 0 HD1 TYR A 9 6.092 -8.579 -4.817 1.00 0.00 H new ATOM 0 HD2 TYR A 9 4.686 -6.380 -1.449 1.00 0.00 H new ATOM 0 HE1 TYR A 9 8.395 -7.908 -4.296 1.00 0.00 H new ATOM 0 HE2 TYR A 9 6.988 -5.704 -0.927 1.00 0.00 H new ATOM 0 HH TYR A 9 9.123 -5.822 -1.489 1.00 0.00 H new ATOM 114 N LEU A 10 1.572 -7.949 -6.167 1.00 0.00 N ATOM 115 CA LEU A 10 0.308 -8.504 -6.641 1.00 0.00 C ATOM 116 C LEU A 10 0.234 -10.002 -6.367 1.00 0.00 C ATOM 117 O LEU A 10 1.191 -10.738 -6.614 1.00 0.00 O ATOM 118 CB LEU A 10 0.141 -8.239 -8.138 1.00 0.00 C ATOM 119 CG LEU A 10 -1.249 -7.789 -8.590 1.00 0.00 C ATOM 120 CD1 LEU A 10 -1.323 -7.729 -10.108 1.00 0.00 C ATOM 121 CD2 LEU A 10 -2.316 -8.722 -8.038 1.00 0.00 C ATOM 0 H LEU A 10 2.282 -7.839 -6.891 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.501 -8.014 -6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.862 -7.477 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.400 -9.149 -8.679 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.432 -6.788 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.319 -7.407 -10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.583 -7.020 -10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.119 -8.717 -10.522 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.299 -8.387 -8.369 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.137 -9.734 -8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.278 -8.714 -6.949 1.00 0.00 H new ATOM 133 N LEU A 11 -0.908 -10.449 -5.857 1.00 0.00 N ATOM 134 CA LEU A 11 -1.109 -11.862 -5.551 1.00 0.00 C ATOM 135 C LEU A 11 -2.321 -12.413 -6.294 1.00 0.00 C ATOM 136 O LEU A 11 -3.422 -11.873 -6.194 1.00 0.00 O ATOM 137 CB LEU A 11 -1.287 -12.057 -4.044 1.00 0.00 C ATOM 138 CG LEU A 11 -0.444 -11.153 -3.145 1.00 0.00 C ATOM 139 CD1 LEU A 11 -0.814 -11.358 -1.684 1.00 0.00 C ATOM 140 CD2 LEU A 11 1.039 -11.415 -3.364 1.00 0.00 C ATOM 0 H LEU A 11 -1.709 -9.854 -5.646 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.226 -12.409 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.338 -11.900 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.055 -13.094 -3.802 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.651 -10.116 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.204 -10.706 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.867 -11.118 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -0.637 -12.397 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.623 -10.762 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.263 -12.455 -3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 11 1.294 -11.215 -4.405 1.00 0.00 H new ATOM 152 N GLY A 12 -2.111 -13.495 -7.039 1.00 0.00 N ATOM 153 CA GLY A 12 -3.196 -14.102 -7.786 1.00 0.00 C ATOM 154 C GLY A 12 -3.968 -15.117 -6.966 1.00 0.00 C ATOM 155 O GLY A 12 -4.527 -14.786 -5.920 1.00 0.00 O ATOM 0 H GLY A 12 -1.209 -13.961 -7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.877 -13.323 -8.129 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.794 -14.588 -8.675 1.00 0.00 H new ATOM 159 N LYS A 13 -4.002 -16.357 -7.442 1.00 0.00 N ATOM 160 CA LYS A 13 -4.712 -17.425 -6.747 1.00 0.00 C ATOM 161 C LYS A 13 -3.758 -18.234 -5.875 1.00 0.00 C ATOM 162 O LYS A 13 -4.126 -18.689 -4.793 1.00 0.00 O ATOM 163 CB LYS A 13 -5.405 -18.345 -7.754 1.00 0.00 C ATOM 164 CG LYS A 13 -6.258 -19.422 -7.107 1.00 0.00 C ATOM 165 CD LYS A 13 -5.500 -20.732 -6.978 1.00 0.00 C ATOM 166 CE LYS A 13 -5.927 -21.503 -5.739 1.00 0.00 C ATOM 167 NZ LYS A 13 -5.345 -22.874 -5.711 1.00 0.00 N ATOM 0 H LYS A 13 -3.546 -16.648 -8.307 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.465 -16.969 -6.104 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.032 -17.743 -8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.649 -18.819 -8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.580 -19.088 -6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.159 -19.579 -7.700 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.672 -21.342 -7.865 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.430 -20.531 -6.932 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.617 -20.958 -4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.015 -21.569 -5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.660 -23.367 -4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.661 -23.403 -6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.307 -22.811 -5.713 1.00 0.00 H new ATOM 181 N GLU A 14 -2.530 -18.409 -6.354 1.00 0.00 N ATOM 182 CA GLU A 14 -1.523 -19.164 -5.617 1.00 0.00 C ATOM 183 C GLU A 14 -0.622 -18.230 -4.815 1.00 0.00 C ATOM 184 O GLU A 14 0.507 -18.582 -4.474 1.00 0.00 O ATOM 185 CB GLU A 14 -0.679 -20.005 -6.577 1.00 0.00 C ATOM 186 CG GLU A 14 -1.500 -20.937 -7.452 1.00 0.00 C ATOM 187 CD GLU A 14 -2.123 -20.226 -8.638 1.00 0.00 C ATOM 188 OE1 GLU A 14 -1.518 -19.249 -9.127 1.00 0.00 O ATOM 189 OE2 GLU A 14 -3.214 -20.646 -9.076 1.00 0.00 O ATOM 0 H GLU A 14 -2.209 -18.038 -7.248 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.039 -19.827 -4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.098 -19.339 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.033 -20.595 -6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.864 -21.746 -7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.287 -21.393 -6.852 1.00 0.00 H new ATOM 196 N GLU A 15 -1.129 -17.037 -4.519 1.00 0.00 N ATOM 197 CA GLU A 15 -0.369 -16.052 -3.758 1.00 0.00 C ATOM 198 C GLU A 15 1.009 -15.833 -4.376 1.00 0.00 C ATOM 199 O GLU A 15 1.981 -15.567 -3.670 1.00 0.00 O ATOM 200 CB GLU A 15 -0.223 -16.500 -2.303 1.00 0.00 C ATOM 201 CG GLU A 15 -1.518 -17.006 -1.689 1.00 0.00 C ATOM 202 CD GLU A 15 -1.472 -17.035 -0.173 1.00 0.00 C ATOM 203 OE1 GLU A 15 -0.858 -16.122 0.419 1.00 0.00 O ATOM 204 OE2 GLU A 15 -2.050 -17.969 0.420 1.00 0.00 O ATOM 0 H GLU A 15 -2.062 -16.730 -4.794 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.915 -15.109 -3.786 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.528 -17.288 -2.248 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.148 -15.664 -1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.342 -16.370 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.725 -18.009 -2.062 1.00 0.00 H new ATOM 211 N ALA A 16 1.084 -15.950 -5.697 1.00 0.00 N ATOM 212 CA ALA A 16 2.342 -15.764 -6.410 1.00 0.00 C ATOM 213 C ALA A 16 2.439 -14.359 -6.996 1.00 0.00 C ATOM 214 O ALA A 16 1.459 -13.823 -7.513 1.00 0.00 O ATOM 215 CB ALA A 16 2.485 -16.807 -7.509 1.00 0.00 C ATOM 0 H ALA A 16 0.289 -16.173 -6.296 1.00 0.00 H new ATOM 0 HA ALA A 16 3.157 -15.889 -5.697 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.429 -16.656 -8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 16 2.470 -17.804 -7.069 1.00 0.00 H new ATOM 0 HB3 ALA A 16 1.659 -16.709 -8.213 1.00 0.00 H new ATOM 221 N ALA A 17 3.626 -13.768 -6.910 1.00 0.00 N ATOM 222 CA ALA A 17 3.850 -12.426 -7.433 1.00 0.00 C ATOM 223 C ALA A 17 3.449 -12.334 -8.901 1.00 0.00 C ATOM 224 O ALA A 17 4.130 -12.871 -9.775 1.00 0.00 O ATOM 225 CB ALA A 17 5.308 -12.028 -7.256 1.00 0.00 C ATOM 0 H ALA A 17 4.447 -14.197 -6.483 1.00 0.00 H new ATOM 0 HA ALA A 17 3.224 -11.734 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.462 -11.024 -7.651 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.564 -12.044 -6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.945 -12.730 -7.794 1.00 0.00 H new ATOM 231 N ARG A 18 2.340 -11.652 -9.165 1.00 0.00 N ATOM 232 CA ARG A 18 1.847 -11.492 -10.528 1.00 0.00 C ATOM 233 C ARG A 18 2.514 -10.302 -11.211 1.00 0.00 C ATOM 234 O ARG A 18 3.048 -10.426 -12.313 1.00 0.00 O ATOM 235 CB ARG A 18 0.329 -11.307 -10.526 1.00 0.00 C ATOM 236 CG ARG A 18 -0.442 -12.597 -10.755 1.00 0.00 C ATOM 237 CD ARG A 18 -1.879 -12.321 -11.170 1.00 0.00 C ATOM 238 NE ARG A 18 -2.621 -13.553 -11.423 1.00 0.00 N ATOM 239 CZ ARG A 18 -3.802 -13.588 -12.031 1.00 0.00 C ATOM 240 NH1 ARG A 18 -4.371 -12.464 -12.446 1.00 0.00 N ATOM 241 NH2 ARG A 18 -4.416 -14.748 -12.226 1.00 0.00 N ATOM 0 H ARG A 18 1.765 -11.201 -8.453 1.00 0.00 H new ATOM 0 HA ARG A 18 2.095 -12.395 -11.085 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.025 -10.877 -9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 18 0.058 -10.589 -11.300 1.00 0.00 H new ATOM 0 HG2 ARG A 18 0.054 -13.186 -11.526 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -0.434 -13.194 -9.843 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -2.379 -11.751 -10.387 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -1.885 -11.703 -12.068 1.00 0.00 H new ATOM 0 HE ARG A 18 -2.210 -14.435 -11.116 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -3.902 -11.570 -12.299 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -5.278 -12.493 -12.912 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -3.981 -15.615 -11.909 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -5.323 -14.773 -12.693 1.00 0.00 H new ATOM 255 N GLU A 19 2.479 -9.150 -10.549 1.00 0.00 N ATOM 256 CA GLU A 19 3.079 -7.938 -11.094 1.00 0.00 C ATOM 257 C GLU A 19 3.761 -7.127 -9.996 1.00 0.00 C ATOM 258 O GLU A 19 3.331 -7.140 -8.842 1.00 0.00 O ATOM 259 CB GLU A 19 2.016 -7.083 -11.788 1.00 0.00 C ATOM 260 CG GLU A 19 2.594 -5.979 -12.657 1.00 0.00 C ATOM 261 CD GLU A 19 3.239 -6.510 -13.922 1.00 0.00 C ATOM 262 OE1 GLU A 19 2.497 -6.902 -14.847 1.00 0.00 O ATOM 263 OE2 GLU A 19 4.486 -6.533 -13.988 1.00 0.00 O ATOM 0 H GLU A 19 2.042 -9.031 -9.635 1.00 0.00 H new ATOM 0 HA GLU A 19 3.832 -8.234 -11.825 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.389 -7.728 -12.404 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.370 -6.638 -11.032 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.802 -5.279 -12.924 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.333 -5.420 -12.084 1.00 0.00 H new ATOM 270 N ILE A 20 4.826 -6.423 -10.363 1.00 0.00 N ATOM 271 CA ILE A 20 5.568 -5.607 -9.410 1.00 0.00 C ATOM 272 C ILE A 20 5.720 -4.176 -9.913 1.00 0.00 C ATOM 273 O ILE A 20 6.156 -3.947 -11.042 1.00 0.00 O ATOM 274 CB ILE A 20 6.965 -6.193 -9.133 1.00 0.00 C ATOM 275 CG1 ILE A 20 6.851 -7.654 -8.694 1.00 0.00 C ATOM 276 CG2 ILE A 20 7.684 -5.371 -8.075 1.00 0.00 C ATOM 277 CD1 ILE A 20 6.121 -7.836 -7.382 1.00 0.00 C ATOM 0 H ILE A 20 5.195 -6.401 -11.314 1.00 0.00 H new ATOM 0 HA ILE A 20 4.994 -5.605 -8.483 1.00 0.00 H new ATOM 0 HB ILE A 20 7.548 -6.154 -10.053 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.334 -8.219 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.852 -8.077 -8.605 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.670 -5.798 -7.890 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.793 -4.344 -8.424 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.106 -5.381 -7.151 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.078 -8.896 -7.134 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.650 -7.300 -6.594 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.108 -7.443 -7.472 1.00 0.00 H new ATOM 289 N ARG A 21 5.359 -3.215 -9.069 1.00 0.00 N ATOM 290 CA ARG A 21 5.456 -1.806 -9.428 1.00 0.00 C ATOM 291 C ARG A 21 5.666 -0.942 -8.187 1.00 0.00 C ATOM 292 O ARG A 21 5.254 -1.309 -7.086 1.00 0.00 O ATOM 293 CB ARG A 21 4.194 -1.358 -10.167 1.00 0.00 C ATOM 294 CG ARG A 21 4.432 -0.216 -11.142 1.00 0.00 C ATOM 295 CD ARG A 21 5.298 -0.655 -12.313 1.00 0.00 C ATOM 296 NE ARG A 21 5.465 0.410 -13.298 1.00 0.00 N ATOM 297 CZ ARG A 21 4.498 0.816 -14.113 1.00 0.00 C ATOM 298 NH1 ARG A 21 3.300 0.249 -14.060 1.00 0.00 N ATOM 299 NH2 ARG A 21 4.727 1.790 -14.984 1.00 0.00 N ATOM 0 H ARG A 21 4.996 -3.387 -8.131 1.00 0.00 H new ATOM 0 HA ARG A 21 6.317 -1.683 -10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.780 -2.208 -10.710 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.445 -1.051 -9.437 1.00 0.00 H new ATOM 0 HG2 ARG A 21 3.476 0.152 -11.513 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.913 0.613 -10.623 1.00 0.00 H new ATOM 0 HD2 ARG A 21 6.276 -0.965 -11.945 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.847 -1.524 -12.792 1.00 0.00 H new ATOM 0 HE ARG A 21 6.374 0.867 -13.364 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.120 -0.501 -13.392 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.559 0.563 -14.687 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.647 2.228 -15.029 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.983 2.100 -15.609 1.00 0.00 H new ATOM 313 N ARG A 22 6.308 0.206 -8.374 1.00 0.00 N ATOM 314 CA ARG A 22 6.573 1.121 -7.270 1.00 0.00 C ATOM 315 C ARG A 22 6.274 2.562 -7.674 1.00 0.00 C ATOM 316 O ARG A 22 6.243 2.891 -8.860 1.00 0.00 O ATOM 317 CB ARG A 22 8.030 0.999 -6.818 1.00 0.00 C ATOM 318 CG ARG A 22 8.424 -0.410 -6.408 1.00 0.00 C ATOM 319 CD ARG A 22 9.913 -0.651 -6.605 1.00 0.00 C ATOM 320 NE ARG A 22 10.725 0.249 -5.791 1.00 0.00 N ATOM 321 CZ ARG A 22 12.030 0.424 -5.969 1.00 0.00 C ATOM 322 NH1 ARG A 22 12.666 -0.236 -6.927 1.00 0.00 N ATOM 323 NH2 ARG A 22 12.700 1.262 -5.188 1.00 0.00 N ATOM 0 H ARG A 22 6.654 0.525 -9.279 1.00 0.00 H new ATOM 0 HA ARG A 22 5.918 0.851 -6.442 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.681 1.328 -7.627 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.199 1.673 -5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 22 8.163 -0.572 -5.362 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.856 -1.133 -6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.150 -1.684 -6.350 1.00 0.00 H new ATOM 0 HD3 ARG A 22 10.166 -0.516 -7.657 1.00 0.00 H new ATOM 0 HE ARG A 22 10.266 0.772 -5.045 1.00 0.00 H new ATOM 0 HH11 ARG A 22 12.153 -0.880 -7.530 1.00 0.00 H new ATOM 0 HH12 ARG A 22 13.668 -0.100 -7.062 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.213 1.772 -4.451 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.702 1.396 -5.325 1.00 0.00 H new ATOM 337 N PHE A 23 6.055 3.416 -6.681 1.00 0.00 N ATOM 338 CA PHE A 23 5.756 4.822 -6.932 1.00 0.00 C ATOM 339 C PHE A 23 6.344 5.707 -5.837 1.00 0.00 C ATOM 340 O PHE A 23 6.393 5.319 -4.670 1.00 0.00 O ATOM 341 CB PHE A 23 4.244 5.036 -7.021 1.00 0.00 C ATOM 342 CG PHE A 23 3.537 4.869 -5.706 1.00 0.00 C ATOM 343 CD1 PHE A 23 3.426 5.932 -4.824 1.00 0.00 C ATOM 344 CD2 PHE A 23 2.983 3.649 -5.352 1.00 0.00 C ATOM 345 CE1 PHE A 23 2.776 5.781 -3.614 1.00 0.00 C ATOM 346 CE2 PHE A 23 2.332 3.492 -4.143 1.00 0.00 C ATOM 347 CZ PHE A 23 2.228 4.560 -3.273 1.00 0.00 C ATOM 0 H PHE A 23 6.079 3.160 -5.694 1.00 0.00 H new ATOM 0 HA PHE A 23 6.211 5.100 -7.882 1.00 0.00 H new ATOM 0 HB2 PHE A 23 4.049 6.037 -7.405 1.00 0.00 H new ATOM 0 HB3 PHE A 23 3.827 4.332 -7.741 1.00 0.00 H new ATOM 0 HD1 PHE A 23 3.852 6.889 -5.085 1.00 0.00 H new ATOM 0 HD2 PHE A 23 3.061 2.811 -6.029 1.00 0.00 H new ATOM 0 HE1 PHE A 23 2.697 6.617 -2.935 1.00 0.00 H new ATOM 0 HE2 PHE A 23 1.905 2.536 -3.879 1.00 0.00 H new ATOM 0 HZ PHE A 23 1.719 4.440 -2.328 1.00 0.00 H new ATOM 357 N SER A 24 6.788 6.899 -6.222 1.00 0.00 N ATOM 358 CA SER A 24 7.376 7.838 -5.275 1.00 0.00 C ATOM 359 C SER A 24 6.292 8.543 -4.465 1.00 0.00 C ATOM 360 O SER A 24 5.361 9.123 -5.024 1.00 0.00 O ATOM 361 CB SER A 24 8.230 8.871 -6.012 1.00 0.00 C ATOM 362 OG SER A 24 7.448 9.622 -6.925 1.00 0.00 O ATOM 0 H SER A 24 6.752 7.237 -7.184 1.00 0.00 H new ATOM 0 HA SER A 24 8.010 7.275 -4.590 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.697 9.542 -5.291 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.035 8.367 -6.547 1.00 0.00 H new ATOM 0 HG SER A 24 6.519 9.649 -6.614 1.00 0.00 H new ATOM 368 N PHE A 25 6.421 8.488 -3.143 1.00 0.00 N ATOM 369 CA PHE A 25 5.453 9.119 -2.254 1.00 0.00 C ATOM 370 C PHE A 25 6.100 10.250 -1.460 1.00 0.00 C ATOM 371 O PHE A 25 7.324 10.316 -1.338 1.00 0.00 O ATOM 372 CB PHE A 25 4.857 8.085 -1.297 1.00 0.00 C ATOM 373 CG PHE A 25 3.626 8.567 -0.584 1.00 0.00 C ATOM 374 CD1 PHE A 25 2.430 8.722 -1.266 1.00 0.00 C ATOM 375 CD2 PHE A 25 3.665 8.864 0.769 1.00 0.00 C ATOM 376 CE1 PHE A 25 1.296 9.166 -0.612 1.00 0.00 C ATOM 377 CE2 PHE A 25 2.534 9.308 1.428 1.00 0.00 C ATOM 378 CZ PHE A 25 1.348 9.458 0.737 1.00 0.00 C ATOM 0 H PHE A 25 7.186 8.013 -2.664 1.00 0.00 H new ATOM 0 HA PHE A 25 4.655 9.539 -2.867 1.00 0.00 H new ATOM 0 HB2 PHE A 25 4.613 7.182 -1.857 1.00 0.00 H new ATOM 0 HB3 PHE A 25 5.610 7.809 -0.559 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.383 8.493 -2.320 1.00 0.00 H new ATOM 0 HD2 PHE A 25 4.590 8.747 1.315 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.370 9.284 -1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.578 9.537 2.482 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.463 9.803 1.250 1.00 0.00 H new ATOM 388 N CYS A 26 5.271 11.138 -0.923 1.00 0.00 N ATOM 389 CA CYS A 26 5.761 12.268 -0.142 1.00 0.00 C ATOM 390 C CYS A 26 5.693 11.966 1.352 1.00 0.00 C ATOM 391 O CYS A 26 4.742 11.345 1.828 1.00 0.00 O ATOM 392 CB CYS A 26 4.949 13.524 -0.458 1.00 0.00 C ATOM 393 SG CYS A 26 5.788 14.686 -1.562 1.00 0.00 S ATOM 0 H CYS A 26 4.256 11.097 -1.014 1.00 0.00 H new ATOM 0 HA CYS A 26 6.803 12.441 -0.413 1.00 0.00 H new ATOM 0 HB2 CYS A 26 4.003 13.228 -0.911 1.00 0.00 H new ATOM 0 HB3 CYS A 26 4.710 14.034 0.475 1.00 0.00 H new ATOM 0 HG CYS A 26 5.022 15.715 -1.772 1.00 0.00 H new ATOM 399 N PHE A 27 6.708 12.409 2.087 1.00 0.00 N ATOM 400 CA PHE A 27 6.764 12.184 3.526 1.00 0.00 C ATOM 401 C PHE A 27 5.674 12.975 4.244 1.00 0.00 C ATOM 402 O PHE A 27 5.384 12.731 5.415 1.00 0.00 O ATOM 403 CB PHE A 27 8.139 12.578 4.072 1.00 0.00 C ATOM 404 CG PHE A 27 8.487 11.901 5.366 1.00 0.00 C ATOM 405 CD1 PHE A 27 8.033 12.408 6.573 1.00 0.00 C ATOM 406 CD2 PHE A 27 9.269 10.757 5.376 1.00 0.00 C ATOM 407 CE1 PHE A 27 8.352 11.786 7.766 1.00 0.00 C ATOM 408 CE2 PHE A 27 9.590 10.131 6.565 1.00 0.00 C ATOM 409 CZ PHE A 27 9.132 10.647 7.762 1.00 0.00 C ATOM 0 H PHE A 27 7.502 12.926 1.709 1.00 0.00 H new ATOM 0 HA PHE A 27 6.598 11.122 3.709 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.899 12.336 3.329 1.00 0.00 H new ATOM 0 HB3 PHE A 27 8.167 13.658 4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 27 7.423 13.299 6.582 1.00 0.00 H new ATOM 0 HD2 PHE A 27 9.632 10.350 4.444 1.00 0.00 H new ATOM 0 HE1 PHE A 27 7.991 12.191 8.700 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.199 9.239 6.559 1.00 0.00 H new ATOM 0 HZ PHE A 27 9.384 10.160 8.693 1.00 0.00 H new ATOM 419 N SER A 28 5.074 13.923 3.531 1.00 0.00 N ATOM 420 CA SER A 28 4.018 14.753 4.100 1.00 0.00 C ATOM 421 C SER A 28 2.842 13.897 4.559 1.00 0.00 C ATOM 422 O SER A 28 2.673 12.752 4.139 1.00 0.00 O ATOM 423 CB SER A 28 3.543 15.785 3.075 1.00 0.00 C ATOM 424 OG SER A 28 4.302 16.978 3.164 1.00 0.00 O ATOM 0 H SER A 28 5.301 14.135 2.559 1.00 0.00 H new ATOM 0 HA SER A 28 4.426 15.273 4.966 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.628 15.370 2.071 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.489 16.008 3.240 1.00 0.00 H new ATOM 0 HG SER A 28 3.980 17.621 2.498 1.00 0.00 H new ATOM 430 N PRO A 29 2.008 14.465 5.443 1.00 0.00 N ATOM 431 CA PRO A 29 0.832 13.772 5.979 1.00 0.00 C ATOM 432 C PRO A 29 -0.256 13.579 4.928 1.00 0.00 C ATOM 433 O PRO A 29 -0.811 12.490 4.790 1.00 0.00 O ATOM 434 CB PRO A 29 0.344 14.708 7.088 1.00 0.00 C ATOM 435 CG PRO A 29 0.839 16.056 6.691 1.00 0.00 C ATOM 436 CD PRO A 29 2.148 15.826 5.987 1.00 0.00 C ATOM 0 HA PRO A 29 1.074 12.767 6.326 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.743 14.693 7.169 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.740 14.411 8.059 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.126 16.556 6.035 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.972 16.695 7.564 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.314 16.559 5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.992 15.900 6.673 1.00 0.00 H new ATOM 444 N GLU A 30 -0.556 14.644 4.191 1.00 0.00 N ATOM 445 CA GLU A 30 -1.578 14.590 3.152 1.00 0.00 C ATOM 446 C GLU A 30 -1.255 15.560 2.020 1.00 0.00 C ATOM 447 O GLU A 30 -0.572 16.567 2.207 1.00 0.00 O ATOM 448 CB GLU A 30 -2.952 14.915 3.742 1.00 0.00 C ATOM 449 CG GLU A 30 -3.368 13.984 4.868 1.00 0.00 C ATOM 450 CD GLU A 30 -4.703 14.365 5.477 1.00 0.00 C ATOM 451 OE1 GLU A 30 -5.551 14.920 4.747 1.00 0.00 O ATOM 452 OE2 GLU A 30 -4.900 14.109 6.683 1.00 0.00 O ATOM 0 H GLU A 30 -0.106 15.554 4.294 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.595 13.579 2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.945 15.940 4.113 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.699 14.868 2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -3.424 12.964 4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.603 13.994 5.644 1.00 0.00 H new ATOM 459 N PRO A 31 -1.757 15.251 0.815 1.00 0.00 N ATOM 460 CA PRO A 31 -1.536 16.082 -0.372 1.00 0.00 C ATOM 461 C PRO A 31 -2.279 17.412 -0.295 1.00 0.00 C ATOM 462 O PRO A 31 -1.702 18.470 -0.545 1.00 0.00 O ATOM 463 CB PRO A 31 -2.090 15.225 -1.513 1.00 0.00 C ATOM 464 CG PRO A 31 -3.097 14.338 -0.867 1.00 0.00 C ATOM 465 CD PRO A 31 -2.580 14.066 0.519 1.00 0.00 C ATOM 0 HA PRO A 31 -0.486 16.350 -0.493 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -2.545 15.843 -2.287 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -1.301 14.645 -1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -4.075 14.818 -0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -3.217 13.411 -1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -3.393 13.952 1.236 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -1.992 13.149 0.556 1.00 0.00 H new ATOM 473 N GLU A 32 -3.560 17.350 0.052 1.00 0.00 N ATOM 474 CA GLU A 32 -4.381 18.550 0.161 1.00 0.00 C ATOM 475 C GLU A 32 -4.853 18.758 1.597 1.00 0.00 C ATOM 476 O GLU A 32 -4.784 17.847 2.422 1.00 0.00 O ATOM 477 CB GLU A 32 -5.587 18.457 -0.776 1.00 0.00 C ATOM 478 CG GLU A 32 -6.199 19.806 -1.116 1.00 0.00 C ATOM 479 CD GLU A 32 -5.180 20.790 -1.655 1.00 0.00 C ATOM 480 OE1 GLU A 32 -4.975 20.819 -2.886 1.00 0.00 O ATOM 481 OE2 GLU A 32 -4.587 21.533 -0.844 1.00 0.00 O ATOM 0 H GLU A 32 -4.052 16.482 0.263 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.770 19.405 -0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.282 17.963 -1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.348 17.828 -0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.989 19.667 -1.854 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.666 20.224 -0.224 1.00 0.00 H new ATOM 488 N ALA A 33 -5.333 19.962 1.887 1.00 0.00 N ATOM 489 CA ALA A 33 -5.819 20.290 3.222 1.00 0.00 C ATOM 490 C ALA A 33 -7.308 20.617 3.200 1.00 0.00 C ATOM 491 O ALA A 33 -8.020 20.376 4.174 1.00 0.00 O ATOM 492 CB ALA A 33 -5.029 21.455 3.800 1.00 0.00 C ATOM 0 H ALA A 33 -5.396 20.727 1.215 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.675 19.417 3.858 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.403 21.689 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.975 21.185 3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.143 22.327 3.156 1.00 0.00 H new ATOM 498 N GLU A 34 -7.771 21.169 2.083 1.00 0.00 N ATOM 499 CA GLU A 34 -9.176 21.530 1.936 1.00 0.00 C ATOM 500 C GLU A 34 -9.960 20.406 1.265 1.00 0.00 C ATOM 501 O GLU A 34 -11.013 19.994 1.750 1.00 0.00 O ATOM 502 CB GLU A 34 -9.312 22.818 1.121 1.00 0.00 C ATOM 503 CG GLU A 34 -9.251 24.081 1.964 1.00 0.00 C ATOM 504 CD GLU A 34 -8.962 25.320 1.138 1.00 0.00 C ATOM 505 OE1 GLU A 34 -7.892 25.367 0.495 1.00 0.00 O ATOM 506 OE2 GLU A 34 -9.804 26.242 1.136 1.00 0.00 O ATOM 0 H GLU A 34 -7.194 21.376 1.267 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.588 21.693 2.932 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -8.519 22.851 0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.258 22.798 0.580 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -10.198 24.210 2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.479 23.968 2.725 1.00 0.00 H new ATOM 513 N ALA A 35 -9.438 19.915 0.145 1.00 0.00 N ATOM 514 CA ALA A 35 -10.087 18.838 -0.592 1.00 0.00 C ATOM 515 C ALA A 35 -10.235 17.592 0.273 1.00 0.00 C ATOM 516 O ALA A 35 -11.279 16.941 0.268 1.00 0.00 O ATOM 517 CB ALA A 35 -9.303 18.516 -1.855 1.00 0.00 C ATOM 0 H ALA A 35 -8.568 20.246 -0.271 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.085 19.174 -0.873 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.799 17.710 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.254 19.402 -2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.293 18.205 -1.587 1.00 0.00 H new ATOM 523 N ALA A 36 -9.182 17.265 1.016 1.00 0.00 N ATOM 524 CA ALA A 36 -9.196 16.096 1.888 1.00 0.00 C ATOM 525 C ALA A 36 -10.420 16.104 2.796 1.00 0.00 C ATOM 526 O ALA A 36 -10.609 17.023 3.592 1.00 0.00 O ATOM 527 CB ALA A 36 -7.921 16.042 2.717 1.00 0.00 C ATOM 0 H ALA A 36 -8.309 17.793 1.032 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.247 15.206 1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.944 15.165 3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.058 15.981 2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.846 16.941 3.328 1.00 0.00 H new ATOM 533 N ALA A 37 -11.250 15.073 2.672 1.00 0.00 N ATOM 534 CA ALA A 37 -12.456 14.960 3.483 1.00 0.00 C ATOM 535 C ALA A 37 -12.334 13.824 4.492 1.00 0.00 C ATOM 536 O ALA A 37 -13.256 13.025 4.656 1.00 0.00 O ATOM 537 CB ALA A 37 -13.672 14.751 2.594 1.00 0.00 C ATOM 0 H ALA A 37 -11.109 14.304 2.017 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.581 15.891 4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -14.565 14.668 3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.777 15.598 1.916 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -13.546 13.836 2.015 1.00 0.00 H new ATOM 543 N GLY A 38 -11.190 13.756 5.166 1.00 0.00 N ATOM 544 CA GLY A 38 -10.969 12.713 6.151 1.00 0.00 C ATOM 545 C GLY A 38 -9.677 11.957 5.914 1.00 0.00 C ATOM 546 O GLY A 38 -8.681 12.156 6.610 1.00 0.00 O ATOM 0 H GLY A 38 -10.412 14.405 5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.950 13.156 7.147 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -11.805 12.014 6.129 1.00 0.00 H new ATOM 550 N PRO A 39 -9.683 11.066 4.912 1.00 0.00 N ATOM 551 CA PRO A 39 -8.510 10.258 4.564 1.00 0.00 C ATOM 552 C PRO A 39 -7.395 11.094 3.944 1.00 0.00 C ATOM 553 O PRO A 39 -7.467 12.321 3.919 1.00 0.00 O ATOM 554 CB PRO A 39 -9.059 9.258 3.543 1.00 0.00 C ATOM 555 CG PRO A 39 -10.242 9.937 2.945 1.00 0.00 C ATOM 556 CD PRO A 39 -10.836 10.777 4.042 1.00 0.00 C ATOM 0 HA PRO A 39 -8.062 9.790 5.441 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.314 9.019 2.784 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.341 8.319 4.020 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -9.950 10.554 2.096 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -10.965 9.209 2.576 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -11.284 11.691 3.651 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -11.620 10.242 4.578 1.00 0.00 H new ATOM 564 N GLY A 40 -6.364 10.419 3.445 1.00 0.00 N ATOM 565 CA GLY A 40 -5.248 11.116 2.832 1.00 0.00 C ATOM 566 C GLY A 40 -4.239 10.166 2.217 1.00 0.00 C ATOM 567 O GLY A 40 -4.153 10.022 0.997 1.00 0.00 O ATOM 0 H GLY A 40 -6.282 9.402 3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.623 11.791 2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.752 11.732 3.582 1.00 0.00 H new ATOM 571 N PRO A 41 -3.450 9.500 3.073 1.00 0.00 N ATOM 572 CA PRO A 41 -2.426 8.549 2.629 1.00 0.00 C ATOM 573 C PRO A 41 -3.031 7.277 2.044 1.00 0.00 C ATOM 574 O PRO A 41 -2.636 6.830 0.966 1.00 0.00 O ATOM 575 CB PRO A 41 -1.656 8.232 3.914 1.00 0.00 C ATOM 576 CG PRO A 41 -2.629 8.489 5.012 1.00 0.00 C ATOM 577 CD PRO A 41 -3.497 9.623 4.540 1.00 0.00 C ATOM 0 HA PRO A 41 -1.805 8.961 1.833 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -1.312 7.198 3.924 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -0.773 8.863 4.012 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -3.226 7.601 5.220 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -2.114 8.750 5.936 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -4.515 9.534 4.918 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -3.116 10.588 4.875 1.00 0.00 H new ATOM 585 N SER A 42 -3.985 6.702 2.749 1.00 0.00 N ATOM 586 CA SER A 42 -4.663 5.488 2.303 1.00 0.00 C ATOM 587 C SER A 42 -5.308 5.695 0.953 1.00 0.00 C ATOM 588 O SER A 42 -5.053 4.967 -0.001 1.00 0.00 O ATOM 589 CB SER A 42 -5.690 5.010 3.358 1.00 0.00 C ATOM 590 OG SER A 42 -6.383 3.821 2.962 1.00 0.00 O ATOM 0 H SER A 42 -4.316 7.057 3.646 1.00 0.00 H new ATOM 0 HA SER A 42 -3.916 4.702 2.192 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.176 4.828 4.302 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.415 5.804 3.538 1.00 0.00 H new ATOM 0 HG SER A 42 -7.280 3.818 3.357 1.00 0.00 H new ATOM 596 N GLU A 43 -6.200 6.688 0.886 1.00 0.00 N ATOM 597 CA GLU A 43 -6.912 6.992 -0.349 1.00 0.00 C ATOM 598 C GLU A 43 -5.935 7.320 -1.474 1.00 0.00 C ATOM 599 O GLU A 43 -6.225 7.093 -2.649 1.00 0.00 O ATOM 600 CB GLU A 43 -7.872 8.164 -0.134 1.00 0.00 C ATOM 601 CG GLU A 43 -8.493 8.685 -1.420 1.00 0.00 C ATOM 602 CD GLU A 43 -9.492 9.800 -1.175 1.00 0.00 C ATOM 603 OE1 GLU A 43 -9.370 10.490 -0.142 1.00 0.00 O ATOM 604 OE2 GLU A 43 -10.395 9.981 -2.018 1.00 0.00 O ATOM 0 H GLU A 43 -6.442 7.291 1.672 1.00 0.00 H new ATOM 0 HA GLU A 43 -7.485 6.110 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.667 7.852 0.543 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.336 8.977 0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.704 9.047 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.990 7.864 -1.938 1.00 0.00 H new ATOM 611 N ARG A 44 -4.776 7.857 -1.106 1.00 0.00 N ATOM 612 CA ARG A 44 -3.756 8.218 -2.083 1.00 0.00 C ATOM 613 C ARG A 44 -3.055 6.975 -2.622 1.00 0.00 C ATOM 614 O ARG A 44 -2.965 6.776 -3.834 1.00 0.00 O ATOM 615 CB ARG A 44 -2.731 9.164 -1.455 1.00 0.00 C ATOM 616 CG ARG A 44 -3.072 10.635 -1.630 1.00 0.00 C ATOM 617 CD ARG A 44 -2.483 11.195 -2.915 1.00 0.00 C ATOM 618 NE ARG A 44 -3.383 11.020 -4.051 1.00 0.00 N ATOM 619 CZ ARG A 44 -2.999 11.133 -5.318 1.00 0.00 C ATOM 620 NH1 ARG A 44 -1.737 11.420 -5.608 1.00 0.00 N ATOM 621 NH2 ARG A 44 -3.877 10.959 -6.297 1.00 0.00 N ATOM 0 H ARG A 44 -4.520 8.052 -0.138 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.247 8.725 -2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -2.649 8.943 -0.391 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -1.753 8.971 -1.897 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.155 10.760 -1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.694 11.201 -0.779 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -2.268 12.255 -2.783 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.534 10.701 -3.125 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.361 10.799 -3.862 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.059 11.554 -4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.444 11.506 -6.581 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.848 10.738 -6.078 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.581 11.046 -7.269 1.00 0.00 H new ATOM 635 N LEU A 45 -2.559 6.141 -1.714 1.00 0.00 N ATOM 636 CA LEU A 45 -1.865 4.917 -2.097 1.00 0.00 C ATOM 637 C LEU A 45 -2.792 3.985 -2.872 1.00 0.00 C ATOM 638 O LEU A 45 -2.441 3.496 -3.947 1.00 0.00 O ATOM 639 CB LEU A 45 -1.325 4.203 -0.857 1.00 0.00 C ATOM 640 CG LEU A 45 -1.037 2.710 -1.014 1.00 0.00 C ATOM 641 CD1 LEU A 45 0.012 2.479 -2.089 1.00 0.00 C ATOM 642 CD2 LEU A 45 -0.587 2.111 0.311 1.00 0.00 C ATOM 0 H LEU A 45 -2.625 6.291 -0.707 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.031 5.189 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.405 4.699 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.043 4.331 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.957 2.213 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.204 1.410 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.349 2.871 -3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.935 2.990 -1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.386 1.048 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.320 2.613 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.372 2.243 1.055 1.00 0.00 H new ATOM 654 N LEU A 46 -3.976 3.745 -2.320 1.00 0.00 N ATOM 655 CA LEU A 46 -4.955 2.873 -2.960 1.00 0.00 C ATOM 656 C LEU A 46 -5.297 3.373 -4.360 1.00 0.00 C ATOM 657 O LEU A 46 -5.752 2.607 -5.209 1.00 0.00 O ATOM 658 CB LEU A 46 -6.225 2.791 -2.111 1.00 0.00 C ATOM 659 CG LEU A 46 -6.108 2.012 -0.801 1.00 0.00 C ATOM 660 CD1 LEU A 46 -7.444 1.984 -0.075 1.00 0.00 C ATOM 661 CD2 LEU A 46 -5.611 0.598 -1.063 1.00 0.00 C ATOM 0 H LEU A 46 -4.281 4.142 -1.431 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.518 1.878 -3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.549 3.806 -1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.011 2.335 -2.713 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.382 2.518 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.341 1.425 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.759 3.004 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.191 1.503 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.534 0.059 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.311 0.082 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.631 0.639 -1.538 1.00 0.00 H new ATOM 673 N SER A 47 -5.071 4.662 -4.594 1.00 0.00 N ATOM 674 CA SER A 47 -5.357 5.265 -5.890 1.00 0.00 C ATOM 675 C SER A 47 -4.313 4.851 -6.923 1.00 0.00 C ATOM 676 O SER A 47 -4.647 4.512 -8.059 1.00 0.00 O ATOM 677 CB SER A 47 -5.395 6.790 -5.770 1.00 0.00 C ATOM 678 OG SER A 47 -6.710 7.283 -5.961 1.00 0.00 O ATOM 0 H SER A 47 -4.691 5.308 -3.903 1.00 0.00 H new ATOM 0 HA SER A 47 -6.333 4.910 -6.221 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.030 7.090 -4.788 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.726 7.233 -6.508 1.00 0.00 H new ATOM 0 HG SER A 47 -6.709 8.259 -5.878 1.00 0.00 H new ATOM 684 N ARG A 48 -3.047 4.881 -6.520 1.00 0.00 N ATOM 685 CA ARG A 48 -1.953 4.511 -7.410 1.00 0.00 C ATOM 686 C ARG A 48 -1.984 3.017 -7.718 1.00 0.00 C ATOM 687 O ARG A 48 -1.935 2.610 -8.879 1.00 0.00 O ATOM 688 CB ARG A 48 -0.608 4.885 -6.784 1.00 0.00 C ATOM 689 CG ARG A 48 -0.599 6.262 -6.139 1.00 0.00 C ATOM 690 CD ARG A 48 -1.044 7.338 -7.117 1.00 0.00 C ATOM 691 NE ARG A 48 -0.126 7.465 -8.246 1.00 0.00 N ATOM 692 CZ ARG A 48 -0.268 8.366 -9.212 1.00 0.00 C ATOM 693 NH1 ARG A 48 -1.286 9.215 -9.185 1.00 0.00 N ATOM 694 NH2 ARG A 48 0.609 8.419 -10.206 1.00 0.00 N ATOM 0 H ARG A 48 -2.754 5.158 -5.583 1.00 0.00 H new ATOM 0 HA ARG A 48 -2.077 5.060 -8.343 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.346 4.139 -6.033 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.164 4.848 -7.553 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -1.258 6.263 -5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.404 6.489 -5.778 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -2.042 7.102 -7.486 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -1.114 8.294 -6.597 1.00 0.00 H new ATOM 0 HE ARG A 48 0.668 6.827 -8.296 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -1.962 9.177 -8.422 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -1.394 9.906 -9.927 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.393 7.768 -10.229 1.00 0.00 H new ATOM 0 HH22 ARG A 48 0.499 9.111 -10.947 1.00 0.00 H new ATOM 708 N VAL A 49 -2.066 2.204 -6.670 1.00 0.00 N ATOM 709 CA VAL A 49 -2.105 0.755 -6.827 1.00 0.00 C ATOM 710 C VAL A 49 -3.144 0.342 -7.864 1.00 0.00 C ATOM 711 O VAL A 49 -2.972 -0.653 -8.567 1.00 0.00 O ATOM 712 CB VAL A 49 -2.421 0.053 -5.493 1.00 0.00 C ATOM 713 CG1 VAL A 49 -2.419 -1.457 -5.670 1.00 0.00 C ATOM 714 CG2 VAL A 49 -1.427 0.474 -4.421 1.00 0.00 C ATOM 0 H VAL A 49 -2.107 2.524 -5.702 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.115 0.447 -7.165 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.418 0.355 -5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.644 -1.935 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.174 -1.738 -6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.438 -1.781 -6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.665 -0.032 -3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.418 0.203 -4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.484 1.553 -4.275 1.00 0.00 H new ATOM 724 N ALA A 50 -4.221 1.115 -7.955 1.00 0.00 N ATOM 725 CA ALA A 50 -5.287 0.832 -8.908 1.00 0.00 C ATOM 726 C ALA A 50 -4.823 1.078 -10.339 1.00 0.00 C ATOM 727 O ALA A 50 -4.950 0.210 -11.202 1.00 0.00 O ATOM 728 CB ALA A 50 -6.513 1.677 -8.595 1.00 0.00 C ATOM 0 H ALA A 50 -4.378 1.943 -7.380 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.553 -0.221 -8.816 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.301 1.455 -9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.865 1.448 -7.589 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.252 2.734 -8.657 1.00 0.00 H new ATOM 734 N VAL A 51 -4.285 2.269 -10.585 1.00 0.00 N ATOM 735 CA VAL A 51 -3.801 2.630 -11.913 1.00 0.00 C ATOM 736 C VAL A 51 -2.539 1.852 -12.268 1.00 0.00 C ATOM 737 O VAL A 51 -2.206 1.691 -13.443 1.00 0.00 O ATOM 738 CB VAL A 51 -3.507 4.138 -12.012 1.00 0.00 C ATOM 739 CG1 VAL A 51 -2.560 4.571 -10.903 1.00 0.00 C ATOM 740 CG2 VAL A 51 -2.932 4.480 -13.378 1.00 0.00 C ATOM 0 H VAL A 51 -4.173 3.000 -9.882 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.592 2.375 -12.619 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.444 4.682 -11.891 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.364 5.640 -10.989 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.014 4.362 -9.934 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.623 4.022 -10.990 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.730 5.550 -13.430 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.005 3.928 -13.531 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.649 4.208 -14.153 1.00 0.00 H new ATOM 750 N LEU A 52 -1.840 1.371 -11.246 1.00 0.00 N ATOM 751 CA LEU A 52 -0.613 0.608 -11.450 1.00 0.00 C ATOM 752 C LEU A 52 -0.922 -0.868 -11.679 1.00 0.00 C ATOM 753 O LEU A 52 -0.233 -1.546 -12.442 1.00 0.00 O ATOM 754 CB LEU A 52 0.315 0.766 -10.244 1.00 0.00 C ATOM 755 CG LEU A 52 0.827 2.181 -9.972 1.00 0.00 C ATOM 756 CD1 LEU A 52 1.429 2.272 -8.579 1.00 0.00 C ATOM 757 CD2 LEU A 52 1.847 2.591 -11.024 1.00 0.00 C ATOM 0 H LEU A 52 -2.101 1.496 -10.268 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.115 0.998 -12.338 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.212 0.415 -9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 52 1.175 0.111 -10.384 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.017 2.869 -10.026 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.788 3.286 -8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.670 2.022 -7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 52 2.261 1.573 -8.496 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.200 3.601 -10.814 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.690 1.900 -11.003 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.383 2.567 -12.010 1.00 0.00 H new ATOM 769 N PHE A 53 -1.962 -1.360 -11.015 1.00 0.00 N ATOM 770 CA PHE A 53 -2.363 -2.756 -11.147 1.00 0.00 C ATOM 771 C PHE A 53 -3.758 -2.866 -11.755 1.00 0.00 C ATOM 772 O PHE A 53 -4.726 -3.233 -11.088 1.00 0.00 O ATOM 773 CB PHE A 53 -2.332 -3.448 -9.783 1.00 0.00 C ATOM 774 CG PHE A 53 -0.951 -3.576 -9.206 1.00 0.00 C ATOM 775 CD1 PHE A 53 -0.100 -4.584 -9.631 1.00 0.00 C ATOM 776 CD2 PHE A 53 -0.505 -2.690 -8.240 1.00 0.00 C ATOM 777 CE1 PHE A 53 1.172 -4.704 -9.103 1.00 0.00 C ATOM 778 CE2 PHE A 53 0.766 -2.806 -7.708 1.00 0.00 C ATOM 779 CZ PHE A 53 1.605 -3.815 -8.140 1.00 0.00 C ATOM 0 H PHE A 53 -2.543 -0.813 -10.380 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.656 -3.250 -11.813 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.957 -2.889 -9.087 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.771 -4.441 -9.879 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.434 -5.283 -10.383 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.157 -1.900 -7.898 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.826 -5.493 -9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.103 -2.108 -6.955 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.598 -3.908 -7.725 1.00 0.00 H new ATOM 789 N PRO A 54 -3.866 -2.540 -13.051 1.00 0.00 N ATOM 790 CA PRO A 54 -5.137 -2.594 -13.778 1.00 0.00 C ATOM 791 C PRO A 54 -5.620 -4.024 -13.997 1.00 0.00 C ATOM 792 O PRO A 54 -6.750 -4.248 -14.429 1.00 0.00 O ATOM 793 CB PRO A 54 -4.809 -1.930 -15.118 1.00 0.00 C ATOM 794 CG PRO A 54 -3.343 -2.132 -15.291 1.00 0.00 C ATOM 795 CD PRO A 54 -2.754 -2.094 -13.908 1.00 0.00 C ATOM 0 HA PRO A 54 -5.941 -2.103 -13.229 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.371 -2.386 -15.934 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.064 -0.870 -15.108 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.135 -3.085 -15.778 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -2.913 -1.352 -15.920 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -1.890 -2.753 -13.821 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -2.418 -1.092 -13.642 1.00 0.00 H new ATOM 803 N ALA A 55 -4.756 -4.988 -13.694 1.00 0.00 N ATOM 804 CA ALA A 55 -5.096 -6.396 -13.855 1.00 0.00 C ATOM 805 C ALA A 55 -6.358 -6.749 -13.076 1.00 0.00 C ATOM 806 O ALA A 55 -7.062 -7.702 -13.413 1.00 0.00 O ATOM 807 CB ALA A 55 -3.936 -7.273 -13.409 1.00 0.00 C ATOM 0 H ALA A 55 -3.816 -4.819 -13.336 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.290 -6.579 -14.912 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -4.204 -8.322 -13.535 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -3.057 -7.048 -14.013 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -3.715 -7.078 -12.360 1.00 0.00 H new ATOM 813 N LEU A 56 -6.640 -5.975 -12.033 1.00 0.00 N ATOM 814 CA LEU A 56 -7.818 -6.207 -11.205 1.00 0.00 C ATOM 815 C LEU A 56 -8.707 -4.968 -11.164 1.00 0.00 C ATOM 816 O LEU A 56 -8.443 -3.980 -11.850 1.00 0.00 O ATOM 817 CB LEU A 56 -7.399 -6.595 -9.786 1.00 0.00 C ATOM 818 CG LEU A 56 -6.431 -5.640 -9.086 1.00 0.00 C ATOM 819 CD1 LEU A 56 -7.150 -4.852 -8.002 1.00 0.00 C ATOM 820 CD2 LEU A 56 -5.255 -6.408 -8.500 1.00 0.00 C ATOM 0 H LEU A 56 -6.069 -5.182 -11.741 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.387 -7.025 -11.646 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.297 -6.682 -9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.940 -7.583 -9.822 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.047 -4.936 -9.824 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.446 -4.178 -7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.958 -4.272 -8.449 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.563 -5.541 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.576 -5.713 -8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.620 -7.136 -7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.725 -6.927 -9.299 1.00 0.00 H new ATOM 832 N ARG A 57 -9.758 -5.027 -10.354 1.00 0.00 N ATOM 833 CA ARG A 57 -10.685 -3.909 -10.223 1.00 0.00 C ATOM 834 C ARG A 57 -9.958 -2.652 -9.755 1.00 0.00 C ATOM 835 O ARG A 57 -8.879 -2.712 -9.167 1.00 0.00 O ATOM 836 CB ARG A 57 -11.804 -4.260 -9.240 1.00 0.00 C ATOM 837 CG ARG A 57 -12.903 -5.116 -9.847 1.00 0.00 C ATOM 838 CD ARG A 57 -13.632 -5.923 -8.784 1.00 0.00 C ATOM 839 NE ARG A 57 -14.707 -5.157 -8.158 1.00 0.00 N ATOM 840 CZ ARG A 57 -15.287 -5.505 -7.015 1.00 0.00 C ATOM 841 NH1 ARG A 57 -14.899 -6.600 -6.377 1.00 0.00 N ATOM 842 NH2 ARG A 57 -16.258 -4.756 -6.507 1.00 0.00 N ATOM 0 H ARG A 57 -9.989 -5.837 -9.778 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.120 -3.713 -11.203 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -11.375 -4.786 -8.387 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -12.243 -3.338 -8.858 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -13.614 -4.478 -10.372 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.473 -5.791 -10.587 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -14.045 -6.826 -9.234 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.922 -6.242 -8.021 1.00 0.00 H new ATOM 0 HE ARG A 57 -15.030 -4.309 -8.624 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -14.153 -7.178 -6.764 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -15.346 -6.864 -5.499 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.559 -3.912 -6.995 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -16.703 -5.024 -5.629 1.00 0.00 H new ATOM 856 N PRO A 58 -10.562 -1.485 -10.024 1.00 0.00 N ATOM 857 CA PRO A 58 -9.990 -0.191 -9.639 1.00 0.00 C ATOM 858 C PRO A 58 -10.017 0.030 -8.131 1.00 0.00 C ATOM 859 O PRO A 58 -9.011 0.407 -7.531 1.00 0.00 O ATOM 860 CB PRO A 58 -10.898 0.821 -10.344 1.00 0.00 C ATOM 861 CG PRO A 58 -12.196 0.111 -10.516 1.00 0.00 C ATOM 862 CD PRO A 58 -11.851 -1.338 -10.722 1.00 0.00 C ATOM 0 HA PRO A 58 -8.940 -0.110 -9.919 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -11.018 1.727 -9.749 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.482 1.124 -11.305 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.831 0.240 -9.639 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -12.747 0.506 -11.369 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.612 -1.996 -10.303 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -11.765 -1.584 -11.780 1.00 0.00 H new ATOM 870 N GLY A 59 -11.175 -0.208 -7.522 1.00 0.00 N ATOM 871 CA GLY A 59 -11.310 -0.030 -6.089 1.00 0.00 C ATOM 872 C GLY A 59 -11.809 -1.282 -5.394 1.00 0.00 C ATOM 873 O GLY A 59 -12.257 -1.228 -4.249 1.00 0.00 O ATOM 0 H GLY A 59 -12.022 -0.521 -7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.346 0.255 -5.669 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.999 0.791 -5.891 1.00 0.00 H new ATOM 877 N GLY A 60 -11.734 -2.413 -6.088 1.00 0.00 N ATOM 878 CA GLY A 60 -12.187 -3.667 -5.515 1.00 0.00 C ATOM 879 C GLY A 60 -11.039 -4.537 -5.042 1.00 0.00 C ATOM 880 O GLY A 60 -10.933 -5.701 -5.428 1.00 0.00 O ATOM 0 H GLY A 60 -11.367 -2.483 -7.037 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.852 -3.460 -4.676 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.770 -4.212 -6.257 1.00 0.00 H new ATOM 884 N PHE A 61 -10.176 -3.971 -4.205 1.00 0.00 N ATOM 885 CA PHE A 61 -9.028 -4.702 -3.681 1.00 0.00 C ATOM 886 C PHE A 61 -8.666 -4.214 -2.281 1.00 0.00 C ATOM 887 O PHE A 61 -9.027 -3.106 -1.887 1.00 0.00 O ATOM 888 CB PHE A 61 -7.826 -4.544 -4.615 1.00 0.00 C ATOM 889 CG PHE A 61 -7.160 -3.202 -4.514 1.00 0.00 C ATOM 890 CD1 PHE A 61 -7.694 -2.098 -5.158 1.00 0.00 C ATOM 891 CD2 PHE A 61 -5.999 -3.044 -3.773 1.00 0.00 C ATOM 892 CE1 PHE A 61 -7.082 -0.862 -5.067 1.00 0.00 C ATOM 893 CE2 PHE A 61 -5.383 -1.811 -3.678 1.00 0.00 C ATOM 894 CZ PHE A 61 -5.926 -0.718 -4.325 1.00 0.00 C ATOM 0 H PHE A 61 -10.250 -3.009 -3.875 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.297 -5.757 -3.621 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.096 -5.321 -4.389 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.152 -4.702 -5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.599 -2.204 -5.738 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -5.571 -3.895 -3.264 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.507 -0.010 -5.576 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -4.478 -1.702 -3.099 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.448 0.247 -4.251 1.00 0.00 H new ATOM 904 N GLN A 62 -7.950 -5.051 -1.537 1.00 0.00 N ATOM 905 CA GLN A 62 -7.540 -4.705 -0.181 1.00 0.00 C ATOM 906 C GLN A 62 -6.041 -4.914 0.004 1.00 0.00 C ATOM 907 O GLN A 62 -5.514 -5.989 -0.279 1.00 0.00 O ATOM 908 CB GLN A 62 -8.313 -5.545 0.838 1.00 0.00 C ATOM 909 CG GLN A 62 -9.410 -4.775 1.554 1.00 0.00 C ATOM 910 CD GLN A 62 -8.904 -3.498 2.195 1.00 0.00 C ATOM 911 OE1 GLN A 62 -9.530 -2.444 2.084 1.00 0.00 O ATOM 912 NE2 GLN A 62 -7.764 -3.586 2.871 1.00 0.00 N ATOM 0 H GLN A 62 -7.642 -5.972 -1.850 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.765 -3.651 -0.018 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -8.755 -6.402 0.330 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -7.615 -5.938 1.577 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -10.201 -4.532 0.844 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -9.854 -5.410 2.320 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.278 -4.480 2.937 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.374 -2.759 3.324 1.00 0.00 H new ATOM 921 N ALA A 63 -5.359 -3.877 0.481 1.00 0.00 N ATOM 922 CA ALA A 63 -3.920 -3.947 0.705 1.00 0.00 C ATOM 923 C ALA A 63 -3.607 -4.461 2.106 1.00 0.00 C ATOM 924 O ALA A 63 -4.031 -3.875 3.102 1.00 0.00 O ATOM 925 CB ALA A 63 -3.285 -2.581 0.487 1.00 0.00 C ATOM 0 H ALA A 63 -5.780 -2.979 0.720 1.00 0.00 H new ATOM 0 HA ALA A 63 -3.499 -4.650 -0.014 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -2.211 -2.648 0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.470 -2.253 -0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -3.719 -1.863 1.183 1.00 0.00 H new ATOM 931 N HIS A 64 -2.863 -5.560 2.175 1.00 0.00 N ATOM 932 CA HIS A 64 -2.493 -6.154 3.455 1.00 0.00 C ATOM 933 C HIS A 64 -1.027 -5.879 3.778 1.00 0.00 C ATOM 934 O HIS A 64 -0.150 -6.069 2.936 1.00 0.00 O ATOM 935 CB HIS A 64 -2.749 -7.661 3.436 1.00 0.00 C ATOM 936 CG HIS A 64 -4.129 -8.028 2.982 1.00 0.00 C ATOM 937 ND1 HIS A 64 -4.538 -7.939 1.668 1.00 0.00 N ATOM 938 CD2 HIS A 64 -5.195 -8.489 3.676 1.00 0.00 C ATOM 939 CE1 HIS A 64 -5.797 -8.328 1.574 1.00 0.00 C ATOM 940 NE2 HIS A 64 -6.219 -8.667 2.779 1.00 0.00 N ATOM 0 H HIS A 64 -2.504 -6.057 1.360 1.00 0.00 H new ATOM 0 HA HIS A 64 -3.110 -5.699 4.230 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -2.021 -8.137 2.779 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -2.586 -8.062 4.436 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -5.233 -8.681 4.738 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -6.382 -8.363 0.667 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -7.154 -9.006 3.006 1.00 0.00 H new ATOM 948 N TYR A 65 -0.771 -5.430 5.002 1.00 0.00 N ATOM 949 CA TYR A 65 0.588 -5.127 5.435 1.00 0.00 C ATOM 950 C TYR A 65 1.014 -6.045 6.576 1.00 0.00 C ATOM 951 O TYR A 65 0.204 -6.415 7.425 1.00 0.00 O ATOM 952 CB TYR A 65 0.691 -3.665 5.875 1.00 0.00 C ATOM 953 CG TYR A 65 0.124 -3.407 7.253 1.00 0.00 C ATOM 954 CD1 TYR A 65 -1.241 -3.229 7.442 1.00 0.00 C ATOM 955 CD2 TYR A 65 0.954 -3.340 8.366 1.00 0.00 C ATOM 956 CE1 TYR A 65 -1.763 -2.992 8.699 1.00 0.00 C ATOM 957 CE2 TYR A 65 0.440 -3.105 9.626 1.00 0.00 C ATOM 958 CZ TYR A 65 -0.919 -2.932 9.788 1.00 0.00 C ATOM 959 OH TYR A 65 -1.434 -2.696 11.042 1.00 0.00 O ATOM 0 H TYR A 65 -1.486 -5.268 5.711 1.00 0.00 H new ATOM 0 HA TYR A 65 1.257 -5.294 4.591 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.738 -3.362 5.859 1.00 0.00 H new ATOM 0 HB3 TYR A 65 0.167 -3.039 5.153 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.905 -3.277 6.592 1.00 0.00 H new ATOM 0 HD2 TYR A 65 2.019 -3.474 8.243 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -2.826 -2.854 8.828 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.099 -3.057 10.480 1.00 0.00 H new ATOM 0 HH TYR A 65 -0.706 -2.686 11.698 1.00 0.00 H new ATOM 969 N ARG A 66 2.293 -6.407 6.590 1.00 0.00 N ATOM 970 CA ARG A 66 2.828 -7.282 7.626 1.00 0.00 C ATOM 971 C ARG A 66 3.010 -6.524 8.937 1.00 0.00 C ATOM 972 O ARG A 66 3.410 -5.360 8.943 1.00 0.00 O ATOM 973 CB ARG A 66 4.165 -7.877 7.179 1.00 0.00 C ATOM 974 CG ARG A 66 5.232 -6.833 6.895 1.00 0.00 C ATOM 975 CD ARG A 66 6.554 -7.193 7.555 1.00 0.00 C ATOM 976 NE ARG A 66 7.468 -6.055 7.608 1.00 0.00 N ATOM 977 CZ ARG A 66 7.400 -5.100 8.530 1.00 0.00 C ATOM 978 NH1 ARG A 66 6.467 -5.147 9.470 1.00 0.00 N ATOM 979 NH2 ARG A 66 8.267 -4.096 8.512 1.00 0.00 N ATOM 0 H ARG A 66 2.978 -6.108 5.896 1.00 0.00 H new ATOM 0 HA ARG A 66 2.114 -8.089 7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.528 -8.554 7.952 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.005 -8.474 6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.375 -6.741 5.818 1.00 0.00 H new ATOM 0 HG3 ARG A 66 4.897 -5.861 7.256 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.367 -7.555 8.566 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.023 -8.009 7.005 1.00 0.00 H new ATOM 0 HE ARG A 66 8.198 -5.990 6.899 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.799 -5.917 9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 66 6.417 -4.413 10.176 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.987 -4.056 7.790 1.00 0.00 H new ATOM 0 HH22 ARG A 66 8.214 -3.364 9.220 1.00 0.00 H new ATOM 993 N ALA A 67 2.711 -7.192 10.047 1.00 0.00 N ATOM 994 CA ALA A 67 2.842 -6.582 11.364 1.00 0.00 C ATOM 995 C ALA A 67 4.067 -7.117 12.098 1.00 0.00 C ATOM 996 O ALA A 67 4.854 -7.879 11.536 1.00 0.00 O ATOM 997 CB ALA A 67 1.585 -6.825 12.186 1.00 0.00 C ATOM 0 H ALA A 67 2.377 -8.156 10.060 1.00 0.00 H new ATOM 0 HA ALA A 67 2.972 -5.508 11.228 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.697 -6.364 13.167 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.727 -6.388 11.676 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.430 -7.897 12.305 1.00 0.00 H new ATOM 1003 N GLU A 68 4.223 -6.713 13.355 1.00 0.00 N ATOM 1004 CA GLU A 68 5.354 -7.152 14.163 1.00 0.00 C ATOM 1005 C GLU A 68 5.451 -8.675 14.182 1.00 0.00 C ATOM 1006 O GLU A 68 6.540 -9.237 14.299 1.00 0.00 O ATOM 1007 CB GLU A 68 5.224 -6.621 15.592 1.00 0.00 C ATOM 1008 CG GLU A 68 3.913 -6.994 16.264 1.00 0.00 C ATOM 1009 CD GLU A 68 3.644 -6.176 17.512 1.00 0.00 C ATOM 1010 OE1 GLU A 68 3.444 -4.950 17.388 1.00 0.00 O ATOM 1011 OE2 GLU A 68 3.634 -6.764 18.614 1.00 0.00 O ATOM 0 H GLU A 68 3.581 -6.083 13.835 1.00 0.00 H new ATOM 0 HA GLU A 68 6.264 -6.753 13.715 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.051 -7.005 16.190 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.319 -5.535 15.577 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.094 -6.853 15.558 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.931 -8.052 16.525 1.00 0.00 H new ATOM 1018 N ARG A 69 4.304 -9.336 14.065 1.00 0.00 N ATOM 1019 CA ARG A 69 4.258 -10.794 14.070 1.00 0.00 C ATOM 1020 C ARG A 69 4.498 -11.350 12.670 1.00 0.00 C ATOM 1021 O ARG A 69 4.956 -12.481 12.510 1.00 0.00 O ATOM 1022 CB ARG A 69 2.908 -11.281 14.600 1.00 0.00 C ATOM 1023 CG ARG A 69 2.602 -10.810 16.012 1.00 0.00 C ATOM 1024 CD ARG A 69 1.386 -11.520 16.585 1.00 0.00 C ATOM 1025 NE ARG A 69 1.697 -12.881 17.013 1.00 0.00 N ATOM 1026 CZ ARG A 69 0.790 -13.729 17.487 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -0.478 -13.357 17.591 1.00 0.00 N ATOM 1028 NH2 ARG A 69 1.152 -14.951 17.856 1.00 0.00 N ATOM 0 H ARG A 69 3.394 -8.886 13.966 1.00 0.00 H new ATOM 0 HA ARG A 69 5.050 -11.156 14.726 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.119 -10.936 13.932 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.890 -12.371 14.578 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.465 -10.991 16.652 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.428 -9.734 16.008 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.001 -10.953 17.432 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.596 -11.548 15.835 1.00 0.00 H new ATOM 0 HE ARG A 69 2.664 -13.198 16.944 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.759 -12.419 17.307 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.173 -14.009 17.955 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.127 -15.240 17.776 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.455 -15.601 18.220 1.00 0.00 H new ATOM 1042 N GLY A 70 4.185 -10.547 11.658 1.00 0.00 N ATOM 1043 CA GLY A 70 4.373 -10.976 10.284 1.00 0.00 C ATOM 1044 C GLY A 70 3.060 -11.226 9.570 1.00 0.00 C ATOM 1045 O GLY A 70 2.989 -11.154 8.343 1.00 0.00 O ATOM 0 H GLY A 70 3.804 -9.607 11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.938 -10.217 9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.970 -11.888 10.270 1.00 0.00 H new ATOM 1049 N ASP A 71 2.018 -11.523 10.339 1.00 0.00 N ATOM 1050 CA ASP A 71 0.700 -11.786 9.773 1.00 0.00 C ATOM 1051 C ASP A 71 0.254 -10.635 8.876 1.00 0.00 C ATOM 1052 O ASP A 71 0.777 -9.523 8.968 1.00 0.00 O ATOM 1053 CB ASP A 71 -0.324 -12.005 10.888 1.00 0.00 C ATOM 1054 CG ASP A 71 -0.078 -13.289 11.656 1.00 0.00 C ATOM 1055 OD1 ASP A 71 1.098 -13.695 11.771 1.00 0.00 O ATOM 1056 OD2 ASP A 71 -1.060 -13.886 12.142 1.00 0.00 O ATOM 0 H ASP A 71 2.061 -11.588 11.356 1.00 0.00 H new ATOM 0 HA ASP A 71 0.766 -12.690 9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.292 -11.161 11.577 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.325 -12.028 10.458 1.00 0.00 H new ATOM 1061 N LEU A 72 -0.713 -10.909 8.008 1.00 0.00 N ATOM 1062 CA LEU A 72 -1.229 -9.896 7.092 1.00 0.00 C ATOM 1063 C LEU A 72 -2.420 -9.166 7.703 1.00 0.00 C ATOM 1064 O LEU A 72 -3.326 -9.789 8.257 1.00 0.00 O ATOM 1065 CB LEU A 72 -1.636 -10.540 5.766 1.00 0.00 C ATOM 1066 CG LEU A 72 -0.543 -10.629 4.699 1.00 0.00 C ATOM 1067 CD1 LEU A 72 -1.065 -11.334 3.458 1.00 0.00 C ATOM 1068 CD2 LEU A 72 -0.026 -9.241 4.349 1.00 0.00 C ATOM 0 H LEU A 72 -1.156 -11.823 7.918 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.437 -9.170 6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.999 -11.547 5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.473 -9.977 5.354 1.00 0.00 H new ATOM 0 HG LEU A 72 0.285 -11.213 5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.274 -11.388 2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.386 -12.342 3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.910 -10.778 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.751 -9.323 3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.846 -8.633 3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.388 -8.771 5.241 1.00 0.00 H new ATOM 1080 N VAL A 73 -2.414 -7.841 7.597 1.00 0.00 N ATOM 1081 CA VAL A 73 -3.496 -7.026 8.135 1.00 0.00 C ATOM 1082 C VAL A 73 -4.033 -6.061 7.084 1.00 0.00 C ATOM 1083 O VAL A 73 -3.432 -5.020 6.818 1.00 0.00 O ATOM 1084 CB VAL A 73 -3.034 -6.222 9.366 1.00 0.00 C ATOM 1085 CG1 VAL A 73 -4.195 -5.439 9.958 1.00 0.00 C ATOM 1086 CG2 VAL A 73 -2.419 -7.147 10.405 1.00 0.00 C ATOM 0 H VAL A 73 -1.671 -7.309 7.143 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.290 -7.711 8.434 1.00 0.00 H new ATOM 0 HB VAL A 73 -2.271 -5.511 9.049 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -3.850 -4.877 10.826 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -4.586 -4.748 9.211 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -4.982 -6.129 10.262 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.098 -6.563 11.268 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.159 -7.883 10.720 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -1.559 -7.659 9.973 1.00 0.00 H new ATOM 1096 N ALA A 74 -5.168 -6.414 6.489 1.00 0.00 N ATOM 1097 CA ALA A 74 -5.787 -5.578 5.469 1.00 0.00 C ATOM 1098 C ALA A 74 -6.083 -4.182 6.008 1.00 0.00 C ATOM 1099 O ALA A 74 -7.019 -3.992 6.785 1.00 0.00 O ATOM 1100 CB ALA A 74 -7.063 -6.229 4.956 1.00 0.00 C ATOM 0 H ALA A 74 -5.677 -7.273 6.696 1.00 0.00 H new ATOM 0 HA ALA A 74 -5.085 -5.478 4.641 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -7.515 -5.593 4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -6.827 -7.201 4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -7.762 -6.359 5.782 1.00 0.00 H new ATOM 1106 N PHE A 75 -5.281 -3.209 5.590 1.00 0.00 N ATOM 1107 CA PHE A 75 -5.456 -1.831 6.032 1.00 0.00 C ATOM 1108 C PHE A 75 -6.298 -1.042 5.034 1.00 0.00 C ATOM 1109 O PHE A 75 -6.309 -1.343 3.841 1.00 0.00 O ATOM 1110 CB PHE A 75 -4.096 -1.154 6.215 1.00 0.00 C ATOM 1111 CG PHE A 75 -3.429 -0.788 4.920 1.00 0.00 C ATOM 1112 CD1 PHE A 75 -3.672 0.438 4.323 1.00 0.00 C ATOM 1113 CD2 PHE A 75 -2.560 -1.671 4.299 1.00 0.00 C ATOM 1114 CE1 PHE A 75 -3.060 0.778 3.131 1.00 0.00 C ATOM 1115 CE2 PHE A 75 -1.945 -1.337 3.108 1.00 0.00 C ATOM 1116 CZ PHE A 75 -2.196 -0.111 2.522 1.00 0.00 C ATOM 0 H PHE A 75 -4.503 -3.349 4.945 1.00 0.00 H new ATOM 0 HA PHE A 75 -5.978 -1.847 6.989 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -4.225 -0.253 6.815 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.440 -1.820 6.777 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.348 1.137 4.794 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -2.361 -2.631 4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.257 1.738 2.676 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.269 -2.034 2.635 1.00 0.00 H new ATOM 0 HZ PHE A 75 -1.718 0.151 1.590 1.00 0.00 H new ATOM 1126 N SER A 76 -7.004 -0.031 5.532 1.00 0.00 N ATOM 1127 CA SER A 76 -7.853 0.798 4.686 1.00 0.00 C ATOM 1128 C SER A 76 -8.178 2.121 5.373 1.00 0.00 C ATOM 1129 O SER A 76 -9.244 2.699 5.160 1.00 0.00 O ATOM 1130 CB SER A 76 -9.147 0.057 4.343 1.00 0.00 C ATOM 1131 OG SER A 76 -9.615 -0.691 5.451 1.00 0.00 O ATOM 0 H SER A 76 -7.004 0.233 6.517 1.00 0.00 H new ATOM 0 HA SER A 76 -7.310 1.010 3.765 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.909 0.773 4.036 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.975 -0.609 3.497 1.00 0.00 H new ATOM 0 HG SER A 76 -10.444 -1.154 5.207 1.00 0.00 H new ATOM 1137 N SER A 77 -7.252 2.595 6.200 1.00 0.00 N ATOM 1138 CA SER A 77 -7.440 3.847 6.922 1.00 0.00 C ATOM 1139 C SER A 77 -6.103 4.542 7.162 1.00 0.00 C ATOM 1140 O SER A 77 -5.095 3.893 7.441 1.00 0.00 O ATOM 1141 CB SER A 77 -8.141 3.590 8.258 1.00 0.00 C ATOM 1142 OG SER A 77 -9.208 2.670 8.104 1.00 0.00 O ATOM 0 H SER A 77 -6.363 2.130 6.387 1.00 0.00 H new ATOM 0 HA SER A 77 -8.065 4.499 6.312 1.00 0.00 H new ATOM 0 HB2 SER A 77 -7.423 3.202 8.980 1.00 0.00 H new ATOM 0 HB3 SER A 77 -8.521 4.529 8.660 1.00 0.00 H new ATOM 0 HG SER A 77 -9.639 2.521 8.971 1.00 0.00 H new ATOM 1148 N ASP A 78 -6.104 5.866 7.051 1.00 0.00 N ATOM 1149 CA ASP A 78 -4.892 6.651 7.257 1.00 0.00 C ATOM 1150 C ASP A 78 -4.235 6.299 8.588 1.00 0.00 C ATOM 1151 O ASP A 78 -3.019 6.132 8.665 1.00 0.00 O ATOM 1152 CB ASP A 78 -5.213 8.146 7.213 1.00 0.00 C ATOM 1153 CG ASP A 78 -6.198 8.559 8.290 1.00 0.00 C ATOM 1154 OD1 ASP A 78 -7.414 8.363 8.087 1.00 0.00 O ATOM 1155 OD2 ASP A 78 -5.751 9.078 9.334 1.00 0.00 O ATOM 0 H ASP A 78 -6.930 6.418 6.820 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.195 6.413 6.454 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.291 8.716 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.622 8.398 6.235 1.00 0.00 H new ATOM 1160 N GLU A 79 -5.050 6.188 9.633 1.00 0.00 N ATOM 1161 CA GLU A 79 -4.547 5.857 10.961 1.00 0.00 C ATOM 1162 C GLU A 79 -3.747 4.558 10.932 1.00 0.00 C ATOM 1163 O GLU A 79 -2.849 4.352 11.748 1.00 0.00 O ATOM 1164 CB GLU A 79 -5.705 5.734 11.953 1.00 0.00 C ATOM 1165 CG GLU A 79 -6.632 4.565 11.664 1.00 0.00 C ATOM 1166 CD GLU A 79 -6.143 3.267 12.277 1.00 0.00 C ATOM 1167 OE1 GLU A 79 -5.701 3.291 13.444 1.00 0.00 O ATOM 1168 OE2 GLU A 79 -6.203 2.227 11.588 1.00 0.00 O ATOM 0 H GLU A 79 -6.060 6.322 9.585 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.887 6.662 11.283 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.300 5.626 12.959 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -6.284 6.658 11.940 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.627 4.792 12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.727 4.440 10.585 1.00 0.00 H new ATOM 1175 N GLU A 80 -4.081 3.685 9.987 1.00 0.00 N ATOM 1176 CA GLU A 80 -3.395 2.405 9.852 1.00 0.00 C ATOM 1177 C GLU A 80 -2.073 2.572 9.109 1.00 0.00 C ATOM 1178 O GLU A 80 -1.113 1.841 9.356 1.00 0.00 O ATOM 1179 CB GLU A 80 -4.284 1.400 9.116 1.00 0.00 C ATOM 1180 CG GLU A 80 -3.987 -0.047 9.470 1.00 0.00 C ATOM 1181 CD GLU A 80 -5.196 -0.948 9.303 1.00 0.00 C ATOM 1182 OE1 GLU A 80 -6.332 -0.445 9.432 1.00 0.00 O ATOM 1183 OE2 GLU A 80 -5.006 -2.155 9.045 1.00 0.00 O ATOM 0 H GLU A 80 -4.822 3.841 9.304 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.184 2.027 10.852 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.328 1.615 9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.159 1.536 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.176 -0.412 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.638 -0.101 10.501 1.00 0.00 H new ATOM 1190 N LEU A 81 -2.031 3.538 8.198 1.00 0.00 N ATOM 1191 CA LEU A 81 -0.827 3.802 7.418 1.00 0.00 C ATOM 1192 C LEU A 81 0.287 4.349 8.304 1.00 0.00 C ATOM 1193 O LEU A 81 1.409 3.840 8.295 1.00 0.00 O ATOM 1194 CB LEU A 81 -1.132 4.792 6.292 1.00 0.00 C ATOM 1195 CG LEU A 81 -1.729 4.196 5.017 1.00 0.00 C ATOM 1196 CD1 LEU A 81 -0.801 3.141 4.436 1.00 0.00 C ATOM 1197 CD2 LEU A 81 -3.103 3.605 5.297 1.00 0.00 C ATOM 0 H LEU A 81 -2.817 4.151 7.981 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.491 2.860 6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.821 5.545 6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.209 5.309 6.030 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.842 4.995 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.242 2.728 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.161 3.594 4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.656 2.343 5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.513 3.185 4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.015 2.819 6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.767 4.387 5.666 1.00 0.00 H new ATOM 1209 N THR A 82 -0.029 5.388 9.071 1.00 0.00 N ATOM 1210 CA THR A 82 0.944 6.003 9.964 1.00 0.00 C ATOM 1211 C THR A 82 1.608 4.960 10.856 1.00 0.00 C ATOM 1212 O THR A 82 2.752 5.129 11.279 1.00 0.00 O ATOM 1213 CB THR A 82 0.291 7.080 10.851 1.00 0.00 C ATOM 1214 OG1 THR A 82 1.298 7.929 11.413 1.00 0.00 O ATOM 1215 CG2 THR A 82 -0.522 6.441 11.967 1.00 0.00 C ATOM 0 H THR A 82 -0.952 5.821 9.091 1.00 0.00 H new ATOM 0 HA THR A 82 1.699 6.472 9.333 1.00 0.00 H new ATOM 0 HB THR A 82 -0.379 7.675 10.229 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.874 8.612 11.974 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.974 7.221 12.580 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.306 5.819 11.536 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.131 5.825 12.586 1.00 0.00 H new ATOM 1223 N MET A 83 0.885 3.882 11.137 1.00 0.00 N ATOM 1224 CA MET A 83 1.406 2.810 11.978 1.00 0.00 C ATOM 1225 C MET A 83 2.269 1.852 11.164 1.00 0.00 C ATOM 1226 O MET A 83 3.313 1.394 11.629 1.00 0.00 O ATOM 1227 CB MET A 83 0.256 2.046 12.638 1.00 0.00 C ATOM 1228 CG MET A 83 0.595 1.514 14.021 1.00 0.00 C ATOM 1229 SD MET A 83 -0.047 2.558 15.343 1.00 0.00 S ATOM 1230 CE MET A 83 1.053 3.967 15.225 1.00 0.00 C ATOM 0 H MET A 83 -0.063 3.727 10.795 1.00 0.00 H new ATOM 0 HA MET A 83 2.026 3.259 12.754 1.00 0.00 H new ATOM 0 HB2 MET A 83 -0.610 2.703 12.713 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.031 1.212 11.997 1.00 0.00 H new ATOM 0 HG2 MET A 83 0.190 0.508 14.128 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.678 1.434 14.120 1.00 0.00 H new ATOM 0 HE1 MET A 83 0.902 4.620 16.085 1.00 0.00 H new ATOM 0 HE2 MET A 83 2.087 3.621 15.209 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.841 4.519 14.309 1.00 0.00 H new ATOM 1240 N ALA A 84 1.826 1.551 9.948 1.00 0.00 N ATOM 1241 CA ALA A 84 2.559 0.649 9.069 1.00 0.00 C ATOM 1242 C ALA A 84 3.975 1.156 8.818 1.00 0.00 C ATOM 1243 O ALA A 84 4.930 0.380 8.805 1.00 0.00 O ATOM 1244 CB ALA A 84 1.817 0.475 7.752 1.00 0.00 C ATOM 0 H ALA A 84 0.962 1.919 9.549 1.00 0.00 H new ATOM 0 HA ALA A 84 2.631 -0.320 9.563 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.377 -0.201 7.106 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.828 0.059 7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 84 1.714 1.443 7.262 1.00 0.00 H new ATOM 1250 N MET A 85 4.103 2.464 8.618 1.00 0.00 N ATOM 1251 CA MET A 85 5.403 3.075 8.367 1.00 0.00 C ATOM 1252 C MET A 85 6.278 3.023 9.616 1.00 0.00 C ATOM 1253 O MET A 85 7.504 3.093 9.530 1.00 0.00 O ATOM 1254 CB MET A 85 5.230 4.525 7.912 1.00 0.00 C ATOM 1255 CG MET A 85 4.296 4.681 6.722 1.00 0.00 C ATOM 1256 SD MET A 85 4.571 6.218 5.820 1.00 0.00 S ATOM 1257 CE MET A 85 4.703 5.606 4.142 1.00 0.00 C ATOM 0 H MET A 85 3.323 3.121 8.625 1.00 0.00 H new ATOM 0 HA MET A 85 5.895 2.510 7.576 1.00 0.00 H new ATOM 0 HB2 MET A 85 4.847 5.115 8.744 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.206 4.935 7.654 1.00 0.00 H new ATOM 0 HG2 MET A 85 4.432 3.838 6.045 1.00 0.00 H new ATOM 0 HG3 MET A 85 3.263 4.648 7.069 1.00 0.00 H new ATOM 0 HE1 MET A 85 4.875 6.441 3.463 1.00 0.00 H new ATOM 0 HE2 MET A 85 5.536 4.906 4.074 1.00 0.00 H new ATOM 0 HE3 MET A 85 3.779 5.098 3.866 1.00 0.00 H new ATOM 1267 N SER A 86 5.640 2.901 10.776 1.00 0.00 N ATOM 1268 CA SER A 86 6.360 2.844 12.042 1.00 0.00 C ATOM 1269 C SER A 86 7.202 1.575 12.132 1.00 0.00 C ATOM 1270 O SER A 86 8.193 1.524 12.861 1.00 0.00 O ATOM 1271 CB SER A 86 5.378 2.902 13.214 1.00 0.00 C ATOM 1272 OG SER A 86 6.022 3.340 14.398 1.00 0.00 O ATOM 0 H SER A 86 4.626 2.840 10.865 1.00 0.00 H new ATOM 0 HA SER A 86 7.026 3.705 12.092 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.557 3.577 12.972 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.942 1.916 13.377 1.00 0.00 H new ATOM 0 HG SER A 86 5.373 3.370 15.132 1.00 0.00 H new ATOM 1278 N TYR A 87 6.800 0.552 11.386 1.00 0.00 N ATOM 1279 CA TYR A 87 7.515 -0.718 11.382 1.00 0.00 C ATOM 1280 C TYR A 87 8.797 -0.620 10.559 1.00 0.00 C ATOM 1281 O TYR A 87 9.883 -0.946 11.039 1.00 0.00 O ATOM 1282 CB TYR A 87 6.623 -1.828 10.824 1.00 0.00 C ATOM 1283 CG TYR A 87 5.404 -2.110 11.674 1.00 0.00 C ATOM 1284 CD1 TYR A 87 4.244 -1.359 11.530 1.00 0.00 C ATOM 1285 CD2 TYR A 87 5.413 -3.127 12.621 1.00 0.00 C ATOM 1286 CE1 TYR A 87 3.129 -1.612 12.305 1.00 0.00 C ATOM 1287 CE2 TYR A 87 4.302 -3.388 13.399 1.00 0.00 C ATOM 1288 CZ TYR A 87 3.163 -2.628 13.238 1.00 0.00 C ATOM 1289 OH TYR A 87 2.053 -2.884 14.011 1.00 0.00 O ATOM 0 H TYR A 87 5.983 0.578 10.776 1.00 0.00 H new ATOM 0 HA TYR A 87 7.782 -0.958 12.411 1.00 0.00 H new ATOM 0 HB2 TYR A 87 6.300 -1.553 9.820 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.210 -2.742 10.731 1.00 0.00 H new ATOM 0 HD1 TYR A 87 4.214 -0.564 10.800 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.304 -3.723 12.751 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.236 -1.018 12.181 1.00 0.00 H new ATOM 0 HE2 TYR A 87 4.325 -4.183 14.130 1.00 0.00 H new ATOM 0 HH TYR A 87 2.241 -3.631 14.617 1.00 0.00 H new ATOM 1299 N VAL A 88 8.661 -0.167 9.317 1.00 0.00 N ATOM 1300 CA VAL A 88 9.807 -0.022 8.427 1.00 0.00 C ATOM 1301 C VAL A 88 10.689 1.146 8.851 1.00 0.00 C ATOM 1302 O VAL A 88 10.211 2.266 9.032 1.00 0.00 O ATOM 1303 CB VAL A 88 9.361 0.189 6.968 1.00 0.00 C ATOM 1304 CG1 VAL A 88 8.494 1.433 6.849 1.00 0.00 C ATOM 1305 CG2 VAL A 88 10.570 0.281 6.049 1.00 0.00 C ATOM 0 H VAL A 88 7.769 0.106 8.904 1.00 0.00 H new ATOM 0 HA VAL A 88 10.379 -0.948 8.495 1.00 0.00 H new ATOM 0 HB VAL A 88 8.765 -0.670 6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 88 8.189 1.566 5.811 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.610 1.321 7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 88 9.062 2.305 7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 88 10.236 0.430 5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.195 1.121 6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.146 -0.642 6.113 1.00 0.00 H new ATOM 1315 N LYS A 89 11.981 0.879 9.008 1.00 0.00 N ATOM 1316 CA LYS A 89 12.933 1.908 9.409 1.00 0.00 C ATOM 1317 C LYS A 89 13.503 2.627 8.191 1.00 0.00 C ATOM 1318 O LYS A 89 13.895 3.791 8.273 1.00 0.00 O ATOM 1319 CB LYS A 89 14.069 1.289 10.227 1.00 0.00 C ATOM 1320 CG LYS A 89 14.744 2.271 11.170 1.00 0.00 C ATOM 1321 CD LYS A 89 14.059 2.302 12.526 1.00 0.00 C ATOM 1322 CE LYS A 89 14.979 2.855 13.603 1.00 0.00 C ATOM 1323 NZ LYS A 89 16.175 1.991 13.808 1.00 0.00 N ATOM 0 H LYS A 89 12.393 -0.043 8.863 1.00 0.00 H new ATOM 0 HA LYS A 89 12.405 2.636 10.024 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.675 0.454 10.806 1.00 0.00 H new ATOM 0 HB3 LYS A 89 14.815 0.881 9.546 1.00 0.00 H new ATOM 0 HG2 LYS A 89 15.791 1.995 11.296 1.00 0.00 H new ATOM 0 HG3 LYS A 89 14.728 3.268 10.730 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.159 2.914 12.466 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.743 1.295 12.798 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.300 3.859 13.326 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.429 2.943 14.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.212 1.679 14.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 16.114 1.160 13.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.035 2.530 13.582 1.00 0.00 H new ATOM 1337 N ASP A 90 13.544 1.928 7.062 1.00 0.00 N ATOM 1338 CA ASP A 90 14.063 2.501 5.826 1.00 0.00 C ATOM 1339 C ASP A 90 13.011 3.373 5.147 1.00 0.00 C ATOM 1340 O ASP A 90 11.952 3.641 5.716 1.00 0.00 O ATOM 1341 CB ASP A 90 14.515 1.392 4.875 1.00 0.00 C ATOM 1342 CG ASP A 90 15.352 0.337 5.571 1.00 0.00 C ATOM 1343 OD1 ASP A 90 16.586 0.517 5.653 1.00 0.00 O ATOM 1344 OD2 ASP A 90 14.775 -0.667 6.036 1.00 0.00 O ATOM 0 H ASP A 90 13.224 0.963 6.977 1.00 0.00 H new ATOM 0 HA ASP A 90 14.920 3.126 6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.639 0.921 4.429 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.091 1.829 4.060 1.00 0.00 H new ATOM 1349 N ASP A 91 13.310 3.812 3.930 1.00 0.00 N ATOM 1350 CA ASP A 91 12.390 4.654 3.173 1.00 0.00 C ATOM 1351 C ASP A 91 11.611 3.828 2.155 1.00 0.00 C ATOM 1352 O ASP A 91 11.153 4.350 1.138 1.00 0.00 O ATOM 1353 CB ASP A 91 13.155 5.772 2.464 1.00 0.00 C ATOM 1354 CG ASP A 91 14.405 5.269 1.769 1.00 0.00 C ATOM 1355 OD1 ASP A 91 15.472 5.234 2.418 1.00 0.00 O ATOM 1356 OD2 ASP A 91 14.316 4.909 0.577 1.00 0.00 O ATOM 0 H ASP A 91 14.182 3.599 3.446 1.00 0.00 H new ATOM 0 HA ASP A 91 11.681 5.097 3.873 1.00 0.00 H new ATOM 0 HB2 ASP A 91 12.502 6.247 1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 91 13.430 6.537 3.190 1.00 0.00 H new ATOM 1361 N ILE A 92 11.466 2.537 2.434 1.00 0.00 N ATOM 1362 CA ILE A 92 10.742 1.640 1.542 1.00 0.00 C ATOM 1363 C ILE A 92 9.569 0.980 2.259 1.00 0.00 C ATOM 1364 O ILE A 92 9.754 0.256 3.237 1.00 0.00 O ATOM 1365 CB ILE A 92 11.665 0.545 0.975 1.00 0.00 C ATOM 1366 CG1 ILE A 92 12.944 1.167 0.410 1.00 0.00 C ATOM 1367 CG2 ILE A 92 10.940 -0.255 -0.098 1.00 0.00 C ATOM 1368 CD1 ILE A 92 13.910 0.152 -0.157 1.00 0.00 C ATOM 0 H ILE A 92 11.840 2.089 3.270 1.00 0.00 H new ATOM 0 HA ILE A 92 10.366 2.248 0.720 1.00 0.00 H new ATOM 0 HB ILE A 92 11.940 -0.133 1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 92 12.678 1.879 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.443 1.731 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.605 -1.025 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.056 -0.724 0.333 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.640 0.410 -0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.793 0.664 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.206 -0.546 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.429 -0.395 -0.968 1.00 0.00 H new ATOM 1380 N PHE A 93 8.362 1.233 1.764 1.00 0.00 N ATOM 1381 CA PHE A 93 7.158 0.662 2.357 1.00 0.00 C ATOM 1382 C PHE A 93 6.616 -0.477 1.498 1.00 0.00 C ATOM 1383 O PHE A 93 6.081 -0.250 0.413 1.00 0.00 O ATOM 1384 CB PHE A 93 6.087 1.742 2.527 1.00 0.00 C ATOM 1385 CG PHE A 93 4.842 1.249 3.208 1.00 0.00 C ATOM 1386 CD1 PHE A 93 4.923 0.475 4.354 1.00 0.00 C ATOM 1387 CD2 PHE A 93 3.591 1.558 2.700 1.00 0.00 C ATOM 1388 CE1 PHE A 93 3.779 0.020 4.983 1.00 0.00 C ATOM 1389 CE2 PHE A 93 2.443 1.106 3.325 1.00 0.00 C ATOM 1390 CZ PHE A 93 2.538 0.336 4.467 1.00 0.00 C ATOM 0 H PHE A 93 8.192 1.829 0.954 1.00 0.00 H new ATOM 0 HA PHE A 93 7.420 0.262 3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 93 6.504 2.568 3.103 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.823 2.138 1.546 1.00 0.00 H new ATOM 0 HD1 PHE A 93 5.891 0.224 4.761 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.511 2.159 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.856 -0.582 5.877 1.00 0.00 H new ATOM 0 HE2 PHE A 93 1.473 1.355 2.920 1.00 0.00 H new ATOM 0 HZ PHE A 93 1.643 -0.019 4.956 1.00 0.00 H new ATOM 1400 N ARG A 94 6.761 -1.702 1.992 1.00 0.00 N ATOM 1401 CA ARG A 94 6.288 -2.877 1.270 1.00 0.00 C ATOM 1402 C ARG A 94 4.879 -3.258 1.715 1.00 0.00 C ATOM 1403 O ARG A 94 4.550 -3.182 2.899 1.00 0.00 O ATOM 1404 CB ARG A 94 7.240 -4.054 1.490 1.00 0.00 C ATOM 1405 CG ARG A 94 8.559 -3.918 0.748 1.00 0.00 C ATOM 1406 CD ARG A 94 9.590 -3.168 1.578 1.00 0.00 C ATOM 1407 NE ARG A 94 10.937 -3.304 1.031 1.00 0.00 N ATOM 1408 CZ ARG A 94 12.038 -2.983 1.701 1.00 0.00 C ATOM 1409 NH1 ARG A 94 11.952 -2.511 2.937 1.00 0.00 N ATOM 1410 NH2 ARG A 94 13.228 -3.135 1.135 1.00 0.00 N ATOM 0 H ARG A 94 7.202 -1.907 2.889 1.00 0.00 H new ATOM 0 HA ARG A 94 6.261 -2.634 0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 94 7.442 -4.153 2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 94 6.747 -4.973 1.172 1.00 0.00 H new ATOM 0 HG2 ARG A 94 8.941 -4.908 0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 94 8.396 -3.393 -0.193 1.00 0.00 H new ATOM 0 HD2 ARG A 94 9.322 -2.112 1.622 1.00 0.00 H new ATOM 0 HD3 ARG A 94 9.575 -3.544 2.601 1.00 0.00 H new ATOM 0 HE ARG A 94 11.038 -3.665 0.082 1.00 0.00 H new ATOM 0 HH11 ARG A 94 11.039 -2.394 3.376 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.799 -2.265 3.449 1.00 0.00 H new ATOM 0 HH21 ARG A 94 13.298 -3.499 0.185 1.00 0.00 H new ATOM 0 HH22 ARG A 94 14.073 -2.888 1.650 1.00 0.00 H new ATOM 1424 N ILE A 95 4.052 -3.668 0.759 1.00 0.00 N ATOM 1425 CA ILE A 95 2.680 -4.061 1.052 1.00 0.00 C ATOM 1426 C ILE A 95 2.208 -5.159 0.105 1.00 0.00 C ATOM 1427 O ILE A 95 2.700 -5.279 -1.017 1.00 0.00 O ATOM 1428 CB ILE A 95 1.717 -2.863 0.952 1.00 0.00 C ATOM 1429 CG1 ILE A 95 1.947 -2.105 -0.357 1.00 0.00 C ATOM 1430 CG2 ILE A 95 1.898 -1.937 2.146 1.00 0.00 C ATOM 1431 CD1 ILE A 95 0.850 -1.115 -0.681 1.00 0.00 C ATOM 0 H ILE A 95 4.309 -3.737 -0.226 1.00 0.00 H new ATOM 0 HA ILE A 95 2.672 -4.438 2.075 1.00 0.00 H new ATOM 0 HB ILE A 95 0.693 -3.236 0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.898 -1.576 -0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 95 2.031 -2.822 -1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 95 1.211 -1.095 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 95 1.690 -2.484 3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 95 2.923 -1.568 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.078 -0.614 -1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.100 -1.641 -0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 95 0.780 -0.375 0.116 1.00 0.00 H new ATOM 1443 N TYR A 96 1.250 -5.957 0.564 1.00 0.00 N ATOM 1444 CA TYR A 96 0.711 -7.045 -0.243 1.00 0.00 C ATOM 1445 C TYR A 96 -0.647 -6.669 -0.829 1.00 0.00 C ATOM 1446 O TYR A 96 -1.626 -6.506 -0.100 1.00 0.00 O ATOM 1447 CB TYR A 96 0.581 -8.315 0.600 1.00 0.00 C ATOM 1448 CG TYR A 96 1.909 -8.912 1.005 1.00 0.00 C ATOM 1449 CD1 TYR A 96 2.726 -8.274 1.930 1.00 0.00 C ATOM 1450 CD2 TYR A 96 2.347 -10.115 0.464 1.00 0.00 C ATOM 1451 CE1 TYR A 96 3.942 -8.815 2.303 1.00 0.00 C ATOM 1452 CE2 TYR A 96 3.560 -10.664 0.832 1.00 0.00 C ATOM 1453 CZ TYR A 96 4.354 -10.010 1.751 1.00 0.00 C ATOM 1454 OH TYR A 96 5.563 -10.553 2.121 1.00 0.00 O ATOM 0 H TYR A 96 0.831 -5.871 1.490 1.00 0.00 H new ATOM 0 HA TYR A 96 1.402 -7.231 -1.066 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.006 -8.088 1.497 1.00 0.00 H new ATOM 0 HB3 TYR A 96 0.015 -9.058 0.038 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.405 -7.339 2.365 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.728 -10.629 -0.256 1.00 0.00 H new ATOM 0 HE1 TYR A 96 4.566 -8.305 3.022 1.00 0.00 H new ATOM 0 HE2 TYR A 96 3.885 -11.600 0.403 1.00 0.00 H new ATOM 0 HH TYR A 96 5.703 -11.396 1.642 1.00 0.00 H new ATOM 1464 N ILE A 97 -0.696 -6.533 -2.150 1.00 0.00 N ATOM 1465 CA ILE A 97 -1.933 -6.178 -2.835 1.00 0.00 C ATOM 1466 C ILE A 97 -2.734 -7.422 -3.202 1.00 0.00 C ATOM 1467 O ILE A 97 -2.186 -8.401 -3.709 1.00 0.00 O ATOM 1468 CB ILE A 97 -1.654 -5.364 -4.112 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -0.724 -4.190 -3.803 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -2.959 -4.868 -4.718 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -1.257 -3.262 -2.734 1.00 0.00 C ATOM 0 H ILE A 97 0.106 -6.663 -2.767 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.514 -5.567 -2.144 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.161 -6.011 -4.837 1.00 0.00 H new ATOM 0 HG12 ILE A 97 0.244 -4.578 -3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -0.556 -3.620 -4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -2.746 -4.294 -5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.590 -5.720 -4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -3.477 -4.234 -3.998 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -0.546 -2.453 -2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.211 -2.845 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.399 -3.818 -1.807 1.00 0.00 H new ATOM 1483 N LYS A 98 -4.037 -7.376 -2.945 1.00 0.00 N ATOM 1484 CA LYS A 98 -4.917 -8.498 -3.251 1.00 0.00 C ATOM 1485 C LYS A 98 -6.280 -8.005 -3.729 1.00 0.00 C ATOM 1486 O LYS A 98 -6.924 -7.195 -3.064 1.00 0.00 O ATOM 1487 CB LYS A 98 -5.089 -9.389 -2.019 1.00 0.00 C ATOM 1488 CG LYS A 98 -4.137 -10.572 -1.987 1.00 0.00 C ATOM 1489 CD LYS A 98 -4.650 -11.677 -1.078 1.00 0.00 C ATOM 1490 CE LYS A 98 -4.071 -13.029 -1.462 1.00 0.00 C ATOM 1491 NZ LYS A 98 -4.997 -14.145 -1.125 1.00 0.00 N ATOM 0 H LYS A 98 -4.507 -6.574 -2.526 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.459 -9.079 -4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.939 -8.788 -1.122 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.114 -9.757 -1.988 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.006 -10.962 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.157 -10.242 -1.643 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -4.390 -11.449 -0.044 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -5.738 -11.718 -1.131 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -3.859 -13.043 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.122 -13.177 -0.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.566 -15.050 -1.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.179 -14.148 -0.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.894 -14.018 -1.636 1.00 0.00 H new ATOM 1505 N GLU A 99 -6.712 -8.502 -4.883 1.00 0.00 N ATOM 1506 CA GLU A 99 -7.998 -8.112 -5.448 1.00 0.00 C ATOM 1507 C GLU A 99 -9.140 -8.866 -4.773 1.00 0.00 C ATOM 1508 O GLU A 99 -9.068 -10.080 -4.576 1.00 0.00 O ATOM 1509 CB GLU A 99 -8.020 -8.376 -6.955 1.00 0.00 C ATOM 1510 CG GLU A 99 -7.638 -9.798 -7.330 1.00 0.00 C ATOM 1511 CD GLU A 99 -8.717 -10.501 -8.129 1.00 0.00 C ATOM 1512 OE1 GLU A 99 -9.808 -10.742 -7.571 1.00 0.00 O ATOM 1513 OE2 GLU A 99 -8.472 -10.810 -9.314 1.00 0.00 O ATOM 0 H GLU A 99 -6.191 -9.175 -5.445 1.00 0.00 H new ATOM 0 HA GLU A 99 -8.134 -7.045 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -9.018 -8.164 -7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.337 -7.684 -7.447 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -6.715 -9.781 -7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -7.434 -10.367 -6.423 1.00 0.00 H new ATOM 1520 N LYS A 100 -10.194 -8.139 -4.419 1.00 0.00 N ATOM 1521 CA LYS A 100 -11.353 -8.736 -3.766 1.00 0.00 C ATOM 1522 C LYS A 100 -12.113 -9.642 -4.729 1.00 0.00 C ATOM 1523 O LYS A 100 -12.124 -10.863 -4.570 1.00 0.00 O ATOM 1524 CB LYS A 100 -12.284 -7.644 -3.234 1.00 0.00 C ATOM 1525 CG LYS A 100 -11.622 -6.716 -2.231 1.00 0.00 C ATOM 1526 CD LYS A 100 -12.635 -6.125 -1.265 1.00 0.00 C ATOM 1527 CE LYS A 100 -13.685 -5.300 -1.995 1.00 0.00 C ATOM 1528 NZ LYS A 100 -14.701 -4.743 -1.059 1.00 0.00 N ATOM 0 H LYS A 100 -10.270 -7.134 -4.574 1.00 0.00 H new ATOM 0 HA LYS A 100 -10.997 -9.340 -2.931 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -12.655 -7.054 -4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.150 -8.113 -2.766 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -10.863 -7.264 -1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.111 -5.912 -2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -13.122 -6.927 -0.710 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -12.121 -5.499 -0.535 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -13.199 -4.485 -2.530 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -14.180 -5.921 -2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -15.399 -4.188 -1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -15.183 -5.522 -0.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.232 -4.130 -0.362 1.00 0.00 H new ATOM 1543 N MET B 202 24.883 12.664 -27.378 1.00 0.00 N ATOM 1544 CA MET B 202 25.379 11.381 -26.891 1.00 0.00 C ATOM 1545 C MET B 202 24.457 10.244 -27.320 1.00 0.00 C ATOM 1546 O MET B 202 23.313 10.475 -27.716 1.00 0.00 O ATOM 1547 CB MET B 202 25.503 11.406 -25.367 1.00 0.00 C ATOM 1548 CG MET B 202 26.859 11.887 -24.875 1.00 0.00 C ATOM 1549 SD MET B 202 28.160 10.664 -25.119 1.00 0.00 S ATOM 1550 CE MET B 202 27.624 9.372 -24.000 1.00 0.00 C ATOM 0 HA MET B 202 26.364 11.210 -27.326 1.00 0.00 H new ATOM 0 HB2 MET B 202 24.727 12.053 -24.958 1.00 0.00 H new ATOM 0 HB3 MET B 202 25.320 10.404 -24.979 1.00 0.00 H new ATOM 0 HG2 MET B 202 27.126 12.805 -25.398 1.00 0.00 H new ATOM 0 HG3 MET B 202 26.791 12.132 -23.815 1.00 0.00 H new ATOM 0 HE1 MET B 202 28.471 8.734 -23.749 1.00 0.00 H new ATOM 0 HE2 MET B 202 27.225 9.821 -23.090 1.00 0.00 H new ATOM 0 HE3 MET B 202 26.849 8.774 -24.479 1.00 0.00 H new ATOM 1560 N SER B 203 24.961 9.018 -27.239 1.00 0.00 N ATOM 1561 CA SER B 203 24.184 7.844 -27.624 1.00 0.00 C ATOM 1562 C SER B 203 24.169 6.812 -26.501 1.00 0.00 C ATOM 1563 O SER B 203 25.043 6.807 -25.634 1.00 0.00 O ATOM 1564 CB SER B 203 24.758 7.222 -28.899 1.00 0.00 C ATOM 1565 OG SER B 203 25.391 8.200 -29.703 1.00 0.00 O ATOM 0 H SER B 203 25.904 8.810 -26.910 1.00 0.00 H new ATOM 0 HA SER B 203 23.159 8.162 -27.815 1.00 0.00 H new ATOM 0 HB2 SER B 203 25.474 6.443 -28.637 1.00 0.00 H new ATOM 0 HB3 SER B 203 23.959 6.743 -29.465 1.00 0.00 H new ATOM 0 HG SER B 203 25.751 7.777 -30.510 1.00 0.00 H new ATOM 1571 N LEU B 204 23.170 5.936 -26.526 1.00 0.00 N ATOM 1572 CA LEU B 204 23.039 4.897 -25.510 1.00 0.00 C ATOM 1573 C LEU B 204 22.372 3.653 -26.088 1.00 0.00 C ATOM 1574 O LEU B 204 21.211 3.689 -26.498 1.00 0.00 O ATOM 1575 CB LEU B 204 22.231 5.417 -24.320 1.00 0.00 C ATOM 1576 CG LEU B 204 22.766 6.681 -23.647 1.00 0.00 C ATOM 1577 CD1 LEU B 204 21.738 7.246 -22.680 1.00 0.00 C ATOM 1578 CD2 LEU B 204 24.075 6.389 -22.927 1.00 0.00 C ATOM 0 H LEU B 204 22.440 5.924 -27.238 1.00 0.00 H new ATOM 0 HA LEU B 204 24.039 4.627 -25.171 1.00 0.00 H new ATOM 0 HB2 LEU B 204 21.212 5.611 -24.655 1.00 0.00 H new ATOM 0 HB3 LEU B 204 22.175 4.627 -23.571 1.00 0.00 H new ATOM 0 HG LEU B 204 22.958 7.427 -24.418 1.00 0.00 H new ATOM 0 HD11 LEU B 204 22.136 8.145 -22.210 1.00 0.00 H new ATOM 0 HD12 LEU B 204 20.826 7.493 -23.223 1.00 0.00 H new ATOM 0 HD13 LEU B 204 21.514 6.505 -21.913 1.00 0.00 H new ATOM 0 HD21 LEU B 204 24.441 7.300 -22.454 1.00 0.00 H new ATOM 0 HD22 LEU B 204 23.909 5.626 -22.166 1.00 0.00 H new ATOM 0 HD23 LEU B 204 24.813 6.031 -23.645 1.00 0.00 H new ATOM 1590 N THR B 205 23.113 2.549 -26.115 1.00 0.00 N ATOM 1591 CA THR B 205 22.593 1.293 -26.641 1.00 0.00 C ATOM 1592 C THR B 205 21.735 0.575 -25.605 1.00 0.00 C ATOM 1593 O THR B 205 22.172 0.339 -24.479 1.00 0.00 O ATOM 1594 CB THR B 205 23.732 0.356 -27.084 1.00 0.00 C ATOM 1595 OG1 THR B 205 24.933 1.108 -27.293 1.00 0.00 O ATOM 1596 CG2 THR B 205 23.361 -0.381 -28.362 1.00 0.00 C ATOM 0 H THR B 205 24.075 2.500 -25.779 1.00 0.00 H new ATOM 0 HA THR B 205 21.979 1.543 -27.506 1.00 0.00 H new ATOM 0 HB THR B 205 23.896 -0.378 -26.295 1.00 0.00 H new ATOM 0 HG1 THR B 205 25.652 0.504 -27.573 1.00 0.00 H new ATOM 0 HG21 THR B 205 24.181 -1.037 -28.655 1.00 0.00 H new ATOM 0 HG22 THR B 205 22.464 -0.976 -28.191 1.00 0.00 H new ATOM 0 HG23 THR B 205 23.172 0.341 -29.157 1.00 0.00 H new ATOM 1604 N VAL B 206 20.511 0.232 -25.993 1.00 0.00 N ATOM 1605 CA VAL B 206 19.591 -0.459 -25.098 1.00 0.00 C ATOM 1606 C VAL B 206 19.461 -1.932 -25.474 1.00 0.00 C ATOM 1607 O VAL B 206 19.013 -2.266 -26.571 1.00 0.00 O ATOM 1608 CB VAL B 206 18.194 0.189 -25.116 1.00 0.00 C ATOM 1609 CG1 VAL B 206 17.282 -0.476 -24.098 1.00 0.00 C ATOM 1610 CG2 VAL B 206 18.298 1.684 -24.855 1.00 0.00 C ATOM 0 H VAL B 206 20.134 0.421 -26.921 1.00 0.00 H new ATOM 0 HA VAL B 206 20.007 -0.378 -24.094 1.00 0.00 H new ATOM 0 HB VAL B 206 17.759 0.045 -26.105 1.00 0.00 H new ATOM 0 HG11 VAL B 206 16.300 -0.004 -24.126 1.00 0.00 H new ATOM 0 HG12 VAL B 206 17.183 -1.535 -24.336 1.00 0.00 H new ATOM 0 HG13 VAL B 206 17.709 -0.366 -23.101 1.00 0.00 H new ATOM 0 HG21 VAL B 206 17.302 2.126 -24.871 1.00 0.00 H new ATOM 0 HG22 VAL B 206 18.754 1.852 -23.879 1.00 0.00 H new ATOM 0 HG23 VAL B 206 18.913 2.146 -25.627 1.00 0.00 H new ATOM 1620 N GLU B 207 19.851 -2.808 -24.556 1.00 0.00 N ATOM 1621 CA GLU B 207 19.770 -4.247 -24.789 1.00 0.00 C ATOM 1622 C GLU B 207 18.472 -4.808 -24.261 1.00 0.00 C ATOM 1623 O GLU B 207 18.097 -4.571 -23.111 1.00 0.00 O ATOM 1624 CB GLU B 207 20.981 -4.957 -24.120 1.00 0.00 C ATOM 1625 CG GLU B 207 22.381 -4.634 -24.735 1.00 0.00 C ATOM 1626 CD GLU B 207 23.606 -5.287 -24.122 1.00 0.00 C ATOM 1627 OE1 GLU B 207 23.501 -6.061 -23.152 1.00 0.00 O ATOM 1628 OE2 GLU B 207 24.704 -5.019 -24.653 1.00 0.00 O ATOM 0 H GLU B 207 20.226 -2.549 -23.644 1.00 0.00 H new ATOM 0 HA GLU B 207 19.799 -4.427 -25.864 1.00 0.00 H new ATOM 0 HB2 GLU B 207 20.998 -4.688 -23.064 1.00 0.00 H new ATOM 0 HB3 GLU B 207 20.821 -6.034 -24.172 1.00 0.00 H new ATOM 0 HG2 GLU B 207 22.352 -4.908 -25.790 1.00 0.00 H new ATOM 0 HG3 GLU B 207 22.523 -3.554 -24.690 1.00 0.00 H new ATOM 1635 N ALA B 208 17.779 -5.579 -25.097 1.00 0.00 N ATOM 1636 CA ALA B 208 16.511 -6.188 -24.709 1.00 0.00 C ATOM 1637 C ALA B 208 16.624 -7.707 -24.664 1.00 0.00 C ATOM 1638 O ALA B 208 17.317 -8.313 -25.481 1.00 0.00 O ATOM 1639 CB ALA B 208 15.408 -5.766 -25.668 1.00 0.00 C ATOM 0 H ALA B 208 18.076 -5.796 -26.048 1.00 0.00 H new ATOM 0 HA ALA B 208 16.259 -5.839 -23.708 1.00 0.00 H new ATOM 0 HB1 ALA B 208 14.468 -6.228 -25.367 1.00 0.00 H new ATOM 0 HB2 ALA B 208 15.303 -4.681 -25.647 1.00 0.00 H new ATOM 0 HB3 ALA B 208 15.662 -6.086 -26.678 1.00 0.00 H new ATOM 1645 N TYR B 209 15.941 -8.317 -23.702 1.00 0.00 N ATOM 1646 CA TYR B 209 15.966 -9.767 -23.547 1.00 0.00 C ATOM 1647 C TYR B 209 14.559 -10.351 -23.641 1.00 0.00 C ATOM 1648 O TYR B 209 13.692 -10.045 -22.819 1.00 0.00 O ATOM 1649 CB TYR B 209 16.601 -10.147 -22.208 1.00 0.00 C ATOM 1650 CG TYR B 209 18.045 -9.721 -22.081 1.00 0.00 C ATOM 1651 CD1 TYR B 209 19.070 -10.509 -22.591 1.00 0.00 C ATOM 1652 CD2 TYR B 209 18.386 -8.531 -21.451 1.00 0.00 C ATOM 1653 CE1 TYR B 209 20.391 -10.123 -22.476 1.00 0.00 C ATOM 1654 CE2 TYR B 209 19.705 -8.136 -21.332 1.00 0.00 C ATOM 1655 CZ TYR B 209 20.704 -8.937 -21.844 1.00 0.00 C ATOM 1656 OH TYR B 209 22.019 -8.548 -21.729 1.00 0.00 O ATOM 0 H TYR B 209 15.363 -7.830 -23.017 1.00 0.00 H new ATOM 0 HA TYR B 209 16.566 -10.183 -24.357 1.00 0.00 H new ATOM 0 HB2 TYR B 209 16.025 -9.694 -21.401 1.00 0.00 H new ATOM 0 HB3 TYR B 209 16.537 -11.227 -22.079 1.00 0.00 H new ATOM 0 HD1 TYR B 209 18.829 -11.439 -23.085 1.00 0.00 H new ATOM 0 HD2 TYR B 209 17.606 -7.903 -21.047 1.00 0.00 H new ATOM 0 HE1 TYR B 209 21.175 -10.747 -22.879 1.00 0.00 H new ATOM 0 HE2 TYR B 209 19.952 -7.206 -20.841 1.00 0.00 H new ATOM 0 HH TYR B 209 22.175 -7.755 -22.283 1.00 0.00 H new ATOM 1666 N LEU B 210 14.340 -11.190 -24.645 1.00 0.00 N ATOM 1667 CA LEU B 210 13.038 -11.819 -24.846 1.00 0.00 C ATOM 1668 C LEU B 210 12.876 -13.037 -23.944 1.00 0.00 C ATOM 1669 O LEU B 210 13.783 -13.864 -23.828 1.00 0.00 O ATOM 1670 CB LEU B 210 12.868 -12.229 -26.310 1.00 0.00 C ATOM 1671 CG LEU B 210 11.503 -11.939 -26.935 1.00 0.00 C ATOM 1672 CD1 LEU B 210 11.413 -12.547 -28.327 1.00 0.00 C ATOM 1673 CD2 LEU B 210 10.388 -12.469 -26.046 1.00 0.00 C ATOM 0 H LEU B 210 15.046 -11.452 -25.333 1.00 0.00 H new ATOM 0 HA LEU B 210 12.268 -11.093 -24.586 1.00 0.00 H new ATOM 0 HB2 LEU B 210 13.631 -11.720 -26.900 1.00 0.00 H new ATOM 0 HB3 LEU B 210 13.063 -13.298 -26.392 1.00 0.00 H new ATOM 0 HG LEU B 210 11.387 -10.859 -27.025 1.00 0.00 H new ATOM 0 HD11 LEU B 210 10.435 -12.330 -28.756 1.00 0.00 H new ATOM 0 HD12 LEU B 210 12.190 -12.120 -28.961 1.00 0.00 H new ATOM 0 HD13 LEU B 210 11.550 -13.626 -28.262 1.00 0.00 H new ATOM 0 HD21 LEU B 210 9.423 -12.254 -26.505 1.00 0.00 H new ATOM 0 HD22 LEU B 210 10.500 -13.546 -25.925 1.00 0.00 H new ATOM 0 HD23 LEU B 210 10.440 -11.987 -25.070 1.00 0.00 H new ATOM 1685 N LEU B 211 11.716 -13.145 -23.307 1.00 0.00 N ATOM 1686 CA LEU B 211 11.433 -14.265 -22.415 1.00 0.00 C ATOM 1687 C LEU B 211 10.179 -15.011 -22.859 1.00 0.00 C ATOM 1688 O LEU B 211 9.114 -14.416 -23.024 1.00 0.00 O ATOM 1689 CB LEU B 211 11.263 -13.767 -20.978 1.00 0.00 C ATOM 1690 CG LEU B 211 12.171 -12.613 -20.554 1.00 0.00 C ATOM 1691 CD1 LEU B 211 11.808 -12.133 -19.157 1.00 0.00 C ATOM 1692 CD2 LEU B 211 13.632 -13.035 -20.613 1.00 0.00 C ATOM 0 H LEU B 211 10.955 -12.471 -23.391 1.00 0.00 H new ATOM 0 HA LEU B 211 12.277 -14.954 -22.457 1.00 0.00 H new ATOM 0 HB2 LEU B 211 10.227 -13.456 -20.843 1.00 0.00 H new ATOM 0 HB3 LEU B 211 11.435 -14.605 -20.302 1.00 0.00 H new ATOM 0 HG LEU B 211 12.024 -11.786 -21.249 1.00 0.00 H new ATOM 0 HD11 LEU B 211 12.465 -11.311 -18.872 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.773 -11.790 -19.147 1.00 0.00 H new ATOM 0 HD13 LEU B 211 11.925 -12.953 -18.449 1.00 0.00 H new ATOM 0 HD21 LEU B 211 14.264 -12.201 -20.308 1.00 0.00 H new ATOM 0 HD22 LEU B 211 13.795 -13.878 -19.942 1.00 0.00 H new ATOM 0 HD23 LEU B 211 13.885 -13.328 -21.632 1.00 0.00 H new ATOM 1704 N GLY B 212 10.312 -16.321 -23.050 1.00 0.00 N ATOM 1705 CA GLY B 212 9.183 -17.127 -23.472 1.00 0.00 C ATOM 1706 C GLY B 212 8.361 -17.630 -22.301 1.00 0.00 C ATOM 1707 O GLY B 212 7.837 -16.840 -21.516 1.00 0.00 O ATOM 0 H GLY B 212 11.182 -16.837 -22.920 1.00 0.00 H new ATOM 0 HA2 GLY B 212 8.547 -16.538 -24.133 1.00 0.00 H new ATOM 0 HA3 GLY B 212 9.543 -17.977 -24.051 1.00 0.00 H new ATOM 1711 N LYS B 213 8.244 -18.948 -22.185 1.00 0.00 N ATOM 1712 CA LYS B 213 7.480 -19.558 -21.104 1.00 0.00 C ATOM 1713 C LYS B 213 8.393 -19.958 -19.950 1.00 0.00 C ATOM 1714 O LYS B 213 8.012 -19.868 -18.783 1.00 0.00 O ATOM 1715 CB LYS B 213 6.718 -20.782 -21.615 1.00 0.00 C ATOM 1716 CG LYS B 213 5.810 -21.412 -20.574 1.00 0.00 C ATOM 1717 CD LYS B 213 6.487 -22.575 -19.872 1.00 0.00 C ATOM 1718 CE LYS B 213 6.029 -22.697 -18.426 1.00 0.00 C ATOM 1719 NZ LYS B 213 6.526 -23.949 -17.790 1.00 0.00 N ATOM 0 H LYS B 213 8.670 -19.616 -22.828 1.00 0.00 H new ATOM 0 HA LYS B 213 6.765 -18.821 -20.739 1.00 0.00 H new ATOM 0 HB2 LYS B 213 6.120 -20.492 -22.479 1.00 0.00 H new ATOM 0 HB3 LYS B 213 7.435 -21.528 -21.959 1.00 0.00 H new ATOM 0 HG2 LYS B 213 5.522 -20.660 -19.839 1.00 0.00 H new ATOM 0 HG3 LYS B 213 4.893 -21.758 -21.052 1.00 0.00 H new ATOM 0 HD2 LYS B 213 6.266 -23.501 -20.404 1.00 0.00 H new ATOM 0 HD3 LYS B 213 7.568 -22.440 -19.902 1.00 0.00 H new ATOM 0 HE2 LYS B 213 6.384 -21.836 -17.859 1.00 0.00 H new ATOM 0 HE3 LYS B 213 4.940 -22.678 -18.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 6.192 -23.995 -16.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 6.167 -24.772 -18.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 7.566 -23.956 -17.804 1.00 0.00 H new ATOM 1733 N GLU B 214 9.602 -20.400 -20.285 1.00 0.00 N ATOM 1734 CA GLU B 214 10.570 -20.814 -19.275 1.00 0.00 C ATOM 1735 C GLU B 214 11.537 -19.680 -18.952 1.00 0.00 C ATOM 1736 O GLU B 214 12.646 -19.914 -18.474 1.00 0.00 O ATOM 1737 CB GLU B 214 11.348 -22.041 -19.756 1.00 0.00 C ATOM 1738 CG GLU B 214 10.460 -23.210 -20.146 1.00 0.00 C ATOM 1739 CD GLU B 214 9.867 -23.056 -21.533 1.00 0.00 C ATOM 1740 OE1 GLU B 214 10.524 -22.432 -22.392 1.00 0.00 O ATOM 1741 OE2 GLU B 214 8.746 -23.558 -21.759 1.00 0.00 O ATOM 0 H GLU B 214 9.934 -20.480 -21.246 1.00 0.00 H new ATOM 0 HA GLU B 214 10.023 -21.072 -18.368 1.00 0.00 H new ATOM 0 HB2 GLU B 214 11.961 -21.759 -20.612 1.00 0.00 H new ATOM 0 HB3 GLU B 214 12.030 -22.361 -18.968 1.00 0.00 H new ATOM 0 HG2 GLU B 214 11.040 -24.132 -20.103 1.00 0.00 H new ATOM 0 HG3 GLU B 214 9.654 -23.307 -19.419 1.00 0.00 H new ATOM 1748 N GLU B 215 11.108 -18.449 -19.217 1.00 0.00 N ATOM 1749 CA GLU B 215 11.937 -17.279 -18.954 1.00 0.00 C ATOM 1750 C GLU B 215 13.318 -17.437 -19.584 1.00 0.00 C ATOM 1751 O GLU B 215 14.314 -16.948 -19.052 1.00 0.00 O ATOM 1752 CB GLU B 215 12.074 -17.051 -17.448 1.00 0.00 C ATOM 1753 CG GLU B 215 10.758 -17.156 -16.694 1.00 0.00 C ATOM 1754 CD GLU B 215 10.823 -16.520 -15.319 1.00 0.00 C ATOM 1755 OE1 GLU B 215 11.499 -15.478 -15.178 1.00 0.00 O ATOM 1756 OE2 GLU B 215 10.196 -17.061 -14.384 1.00 0.00 O ATOM 0 H GLU B 215 10.192 -18.237 -19.613 1.00 0.00 H new ATOM 0 HA GLU B 215 11.450 -16.413 -19.402 1.00 0.00 H new ATOM 0 HB2 GLU B 215 12.775 -17.779 -17.041 1.00 0.00 H new ATOM 0 HB3 GLU B 215 12.504 -16.064 -17.276 1.00 0.00 H new ATOM 0 HG2 GLU B 215 9.971 -16.676 -17.276 1.00 0.00 H new ATOM 0 HG3 GLU B 215 10.484 -18.206 -16.592 1.00 0.00 H new ATOM 1763 N ALA B 216 13.368 -18.127 -20.718 1.00 0.00 N ATOM 1764 CA ALA B 216 14.626 -18.350 -21.422 1.00 0.00 C ATOM 1765 C ALA B 216 14.801 -17.354 -22.563 1.00 0.00 C ATOM 1766 O ALA B 216 13.849 -17.040 -23.277 1.00 0.00 O ATOM 1767 CB ALA B 216 14.690 -19.776 -21.949 1.00 0.00 C ATOM 0 H ALA B 216 12.553 -18.541 -21.169 1.00 0.00 H new ATOM 0 HA ALA B 216 15.441 -18.199 -20.715 1.00 0.00 H new ATOM 0 HB1 ALA B 216 15.634 -19.929 -22.472 1.00 0.00 H new ATOM 0 HB2 ALA B 216 14.620 -20.475 -21.116 1.00 0.00 H new ATOM 0 HB3 ALA B 216 13.862 -19.947 -22.637 1.00 0.00 H new ATOM 1773 N ALA B 217 16.023 -16.858 -22.727 1.00 0.00 N ATOM 1774 CA ALA B 217 16.323 -15.898 -23.782 1.00 0.00 C ATOM 1775 C ALA B 217 15.909 -16.435 -25.148 1.00 0.00 C ATOM 1776 O ALA B 217 16.544 -17.342 -25.687 1.00 0.00 O ATOM 1777 CB ALA B 217 17.804 -15.553 -23.776 1.00 0.00 C ATOM 0 H ALA B 217 16.821 -17.105 -22.142 1.00 0.00 H new ATOM 0 HA ALA B 217 15.749 -14.992 -23.588 1.00 0.00 H new ATOM 0 HB1 ALA B 217 18.014 -14.835 -24.569 1.00 0.00 H new ATOM 0 HB2 ALA B 217 18.072 -15.119 -22.813 1.00 0.00 H new ATOM 0 HB3 ALA B 217 18.389 -16.458 -23.942 1.00 0.00 H new ATOM 1783 N ARG B 218 14.840 -15.873 -25.702 1.00 0.00 N ATOM 1784 CA ARG B 218 14.340 -16.297 -27.004 1.00 0.00 C ATOM 1785 C ARG B 218 15.070 -15.571 -28.129 1.00 0.00 C ATOM 1786 O ARG B 218 15.581 -16.199 -29.057 1.00 0.00 O ATOM 1787 CB ARG B 218 12.837 -16.038 -27.106 1.00 0.00 C ATOM 1788 CG ARG B 218 11.985 -17.249 -26.758 1.00 0.00 C ATOM 1789 CD ARG B 218 10.562 -17.096 -27.273 1.00 0.00 C ATOM 1790 NE ARG B 218 9.743 -18.267 -26.971 1.00 0.00 N ATOM 1791 CZ ARG B 218 8.554 -18.492 -27.520 1.00 0.00 C ATOM 1792 NH1 ARG B 218 8.050 -17.632 -28.396 1.00 0.00 N ATOM 1793 NH2 ARG B 218 7.868 -19.580 -27.196 1.00 0.00 N ATOM 0 H ARG B 218 14.303 -15.122 -25.269 1.00 0.00 H new ATOM 0 HA ARG B 218 14.525 -17.366 -27.105 1.00 0.00 H new ATOM 0 HB2 ARG B 218 12.573 -15.215 -26.442 1.00 0.00 H new ATOM 0 HB3 ARG B 218 12.600 -15.717 -28.120 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.433 -18.146 -27.186 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.969 -17.385 -25.677 1.00 0.00 H new ATOM 0 HD2 ARG B 218 10.108 -16.211 -26.827 1.00 0.00 H new ATOM 0 HD3 ARG B 218 10.582 -16.935 -28.351 1.00 0.00 H new ATOM 0 HE ARG B 218 10.103 -18.949 -26.303 1.00 0.00 H new ATOM 0 HH11 ARG B 218 8.576 -16.795 -28.650 1.00 0.00 H new ATOM 0 HH12 ARG B 218 7.137 -17.808 -28.816 1.00 0.00 H new ATOM 0 HH21 ARG B 218 8.253 -20.245 -26.525 1.00 0.00 H new ATOM 0 HH22 ARG B 218 6.955 -19.752 -27.618 1.00 0.00 H new ATOM 1807 N GLU B 219 15.114 -14.245 -28.040 1.00 0.00 N ATOM 1808 CA GLU B 219 15.781 -13.435 -29.053 1.00 0.00 C ATOM 1809 C GLU B 219 16.525 -12.268 -28.412 1.00 0.00 C ATOM 1810 O GLU B 219 16.110 -11.747 -27.376 1.00 0.00 O ATOM 1811 CB GLU B 219 14.763 -12.909 -30.068 1.00 0.00 C ATOM 1812 CG GLU B 219 15.396 -12.335 -31.325 1.00 0.00 C ATOM 1813 CD GLU B 219 15.991 -13.406 -32.218 1.00 0.00 C ATOM 1814 OE1 GLU B 219 15.214 -14.118 -32.888 1.00 0.00 O ATOM 1815 OE2 GLU B 219 17.233 -13.531 -32.248 1.00 0.00 O ATOM 0 H GLU B 219 14.697 -13.710 -27.278 1.00 0.00 H new ATOM 0 HA GLU B 219 16.505 -14.066 -29.568 1.00 0.00 H new ATOM 0 HB2 GLU B 219 14.090 -13.719 -30.348 1.00 0.00 H new ATOM 0 HB3 GLU B 219 14.155 -12.139 -29.594 1.00 0.00 H new ATOM 0 HG2 GLU B 219 14.645 -11.777 -31.884 1.00 0.00 H new ATOM 0 HG3 GLU B 219 16.175 -11.627 -31.044 1.00 0.00 H new ATOM 1822 N ILE B 220 17.627 -11.862 -29.034 1.00 0.00 N ATOM 1823 CA ILE B 220 18.429 -10.758 -28.525 1.00 0.00 C ATOM 1824 C ILE B 220 18.663 -9.704 -29.602 1.00 0.00 C ATOM 1825 O ILE B 220 19.097 -10.021 -30.711 1.00 0.00 O ATOM 1826 CB ILE B 220 19.792 -11.247 -27.998 1.00 0.00 C ATOM 1827 CG1 ILE B 220 19.594 -12.356 -26.965 1.00 0.00 C ATOM 1828 CG2 ILE B 220 20.574 -10.089 -27.398 1.00 0.00 C ATOM 1829 CD1 ILE B 220 18.871 -11.900 -25.716 1.00 0.00 C ATOM 0 H ILE B 220 17.984 -12.282 -29.892 1.00 0.00 H new ATOM 0 HA ILE B 220 17.867 -10.315 -27.702 1.00 0.00 H new ATOM 0 HB ILE B 220 20.365 -11.652 -28.833 1.00 0.00 H new ATOM 0 HG12 ILE B 220 19.033 -13.171 -27.422 1.00 0.00 H new ATOM 0 HG13 ILE B 220 20.568 -12.758 -26.685 1.00 0.00 H new ATOM 0 HG21 ILE B 220 21.534 -10.450 -27.030 1.00 0.00 H new ATOM 0 HG22 ILE B 220 20.740 -9.328 -28.161 1.00 0.00 H new ATOM 0 HG23 ILE B 220 20.008 -9.657 -26.572 1.00 0.00 H new ATOM 0 HD11 ILE B 220 18.767 -12.740 -25.029 1.00 0.00 H new ATOM 0 HD12 ILE B 220 19.442 -11.106 -25.235 1.00 0.00 H new ATOM 0 HD13 ILE B 220 17.883 -11.525 -25.984 1.00 0.00 H new ATOM 1841 N ARG B 221 18.372 -8.451 -29.272 1.00 0.00 N ATOM 1842 CA ARG B 221 18.550 -7.351 -30.211 1.00 0.00 C ATOM 1843 C ARG B 221 18.830 -6.045 -29.473 1.00 0.00 C ATOM 1844 O ARG B 221 18.410 -5.865 -28.328 1.00 0.00 O ATOM 1845 CB ARG B 221 17.310 -7.197 -31.091 1.00 0.00 C ATOM 1846 CG ARG B 221 17.604 -6.615 -32.465 1.00 0.00 C ATOM 1847 CD ARG B 221 18.427 -7.576 -33.311 1.00 0.00 C ATOM 1848 NE ARG B 221 18.645 -7.063 -34.661 1.00 0.00 N ATOM 1849 CZ ARG B 221 17.694 -6.999 -35.585 1.00 0.00 C ATOM 1850 NH1 ARG B 221 16.465 -7.411 -35.308 1.00 0.00 N ATOM 1851 NH2 ARG B 221 17.972 -6.522 -36.792 1.00 0.00 N ATOM 0 H ARG B 221 18.011 -8.172 -28.360 1.00 0.00 H new ATOM 0 HA ARG B 221 19.408 -7.582 -30.843 1.00 0.00 H new ATOM 0 HB2 ARG B 221 16.838 -8.172 -31.213 1.00 0.00 H new ATOM 0 HB3 ARG B 221 16.591 -6.556 -30.581 1.00 0.00 H new ATOM 0 HG2 ARG B 221 16.667 -6.390 -32.975 1.00 0.00 H new ATOM 0 HG3 ARG B 221 18.141 -5.673 -32.355 1.00 0.00 H new ATOM 0 HD2 ARG B 221 19.389 -7.751 -32.829 1.00 0.00 H new ATOM 0 HD3 ARG B 221 17.918 -8.538 -33.366 1.00 0.00 H new ATOM 0 HE ARG B 221 19.579 -6.736 -34.907 1.00 0.00 H new ATOM 0 HH11 ARG B 221 16.247 -7.779 -34.382 1.00 0.00 H new ATOM 0 HH12 ARG B 221 15.737 -7.360 -36.021 1.00 0.00 H new ATOM 0 HH21 ARG B 221 18.917 -6.205 -37.010 1.00 0.00 H new ATOM 0 HH22 ARG B 221 17.241 -6.473 -37.502 1.00 0.00 H new ATOM 1865 N ARG B 222 19.538 -5.137 -30.134 1.00 0.00 N ATOM 1866 CA ARG B 222 19.873 -3.848 -29.540 1.00 0.00 C ATOM 1867 C ARG B 222 19.658 -2.715 -30.539 1.00 0.00 C ATOM 1868 O ARG B 222 19.632 -2.939 -31.750 1.00 0.00 O ATOM 1869 CB ARG B 222 21.326 -3.848 -29.058 1.00 0.00 C ATOM 1870 CG ARG B 222 21.638 -4.955 -28.065 1.00 0.00 C ATOM 1871 CD ARG B 222 23.107 -5.348 -28.114 1.00 0.00 C ATOM 1872 NE ARG B 222 23.983 -4.233 -27.765 1.00 0.00 N ATOM 1873 CZ ARG B 222 25.293 -4.234 -27.982 1.00 0.00 C ATOM 1874 NH1 ARG B 222 25.876 -5.285 -28.544 1.00 0.00 N ATOM 1875 NH2 ARG B 222 26.024 -3.180 -27.638 1.00 0.00 N ATOM 0 H ARG B 222 19.891 -5.269 -31.082 1.00 0.00 H new ATOM 0 HA ARG B 222 19.213 -3.687 -28.688 1.00 0.00 H new ATOM 0 HB2 ARG B 222 21.986 -3.948 -29.920 1.00 0.00 H new ATOM 0 HB3 ARG B 222 21.547 -2.885 -28.597 1.00 0.00 H new ATOM 0 HG2 ARG B 222 21.382 -4.625 -27.058 1.00 0.00 H new ATOM 0 HG3 ARG B 222 21.020 -5.826 -28.283 1.00 0.00 H new ATOM 0 HD2 ARG B 222 23.284 -6.176 -27.428 1.00 0.00 H new ATOM 0 HD3 ARG B 222 23.354 -5.704 -29.114 1.00 0.00 H new ATOM 0 HE ARG B 222 23.566 -3.409 -27.331 1.00 0.00 H new ATOM 0 HH11 ARG B 222 25.318 -6.096 -28.811 1.00 0.00 H new ATOM 0 HH12 ARG B 222 26.883 -5.282 -28.709 1.00 0.00 H new ATOM 0 HH21 ARG B 222 25.579 -2.370 -27.207 1.00 0.00 H new ATOM 0 HH22 ARG B 222 27.030 -3.181 -27.805 1.00 0.00 H new ATOM 1889 N PHE B 223 19.505 -1.501 -30.026 1.00 0.00 N ATOM 1890 CA PHE B 223 19.289 -0.332 -30.873 1.00 0.00 C ATOM 1891 C PHE B 223 19.945 0.907 -30.269 1.00 0.00 C ATOM 1892 O PHE B 223 19.985 1.067 -29.049 1.00 0.00 O ATOM 1893 CB PHE B 223 17.793 -0.087 -31.070 1.00 0.00 C ATOM 1894 CG PHE B 223 17.094 0.383 -29.826 1.00 0.00 C ATOM 1895 CD1 PHE B 223 17.059 1.730 -29.502 1.00 0.00 C ATOM 1896 CD2 PHE B 223 16.471 -0.522 -28.981 1.00 0.00 C ATOM 1897 CE1 PHE B 223 16.417 2.165 -28.358 1.00 0.00 C ATOM 1898 CE2 PHE B 223 15.826 -0.092 -27.836 1.00 0.00 C ATOM 1899 CZ PHE B 223 15.799 1.254 -27.524 1.00 0.00 C ATOM 0 H PHE B 223 19.526 -1.299 -29.027 1.00 0.00 H new ATOM 0 HA PHE B 223 19.748 -0.528 -31.842 1.00 0.00 H new ATOM 0 HB2 PHE B 223 17.655 0.654 -31.857 1.00 0.00 H new ATOM 0 HB3 PHE B 223 17.324 -1.009 -31.414 1.00 0.00 H new ATOM 0 HD1 PHE B 223 17.539 2.448 -30.151 1.00 0.00 H new ATOM 0 HD2 PHE B 223 16.490 -1.575 -29.220 1.00 0.00 H new ATOM 0 HE1 PHE B 223 16.399 3.217 -28.116 1.00 0.00 H new ATOM 0 HE2 PHE B 223 15.344 -0.807 -27.186 1.00 0.00 H new ATOM 0 HZ PHE B 223 15.296 1.593 -26.630 1.00 0.00 H new ATOM 1909 N SER B 224 20.456 1.779 -31.130 1.00 0.00 N ATOM 1910 CA SER B 224 21.113 3.000 -30.684 1.00 0.00 C ATOM 1911 C SER B 224 20.084 4.054 -30.281 1.00 0.00 C ATOM 1912 O SER B 224 19.184 4.385 -31.053 1.00 0.00 O ATOM 1913 CB SER B 224 22.019 3.551 -31.786 1.00 0.00 C ATOM 1914 OG SER B 224 21.273 3.871 -32.947 1.00 0.00 O ATOM 0 H SER B 224 20.427 1.662 -32.143 1.00 0.00 H new ATOM 0 HA SER B 224 21.721 2.758 -29.813 1.00 0.00 H new ATOM 0 HB2 SER B 224 22.536 4.440 -31.425 1.00 0.00 H new ATOM 0 HB3 SER B 224 22.785 2.816 -32.033 1.00 0.00 H new ATOM 0 HG SER B 224 20.347 4.073 -32.696 1.00 0.00 H new ATOM 1920 N PHE B 225 20.228 4.577 -29.068 1.00 0.00 N ATOM 1921 CA PHE B 225 19.312 5.592 -28.561 1.00 0.00 C ATOM 1922 C PHE B 225 20.037 6.915 -28.333 1.00 0.00 C ATOM 1923 O PHE B 225 21.265 6.953 -28.235 1.00 0.00 O ATOM 1924 CB PHE B 225 18.665 5.121 -27.257 1.00 0.00 C ATOM 1925 CG PHE B 225 17.475 5.941 -26.846 1.00 0.00 C ATOM 1926 CD1 PHE B 225 16.283 5.854 -27.545 1.00 0.00 C ATOM 1927 CD2 PHE B 225 17.551 6.799 -25.760 1.00 0.00 C ATOM 1928 CE1 PHE B 225 15.187 6.608 -27.170 1.00 0.00 C ATOM 1929 CE2 PHE B 225 16.458 7.555 -25.380 1.00 0.00 C ATOM 1930 CZ PHE B 225 15.274 7.459 -26.085 1.00 0.00 C ATOM 0 H PHE B 225 20.969 4.315 -28.418 1.00 0.00 H new ATOM 0 HA PHE B 225 18.534 5.748 -29.309 1.00 0.00 H new ATOM 0 HB2 PHE B 225 18.358 4.081 -27.368 1.00 0.00 H new ATOM 0 HB3 PHE B 225 19.409 5.151 -26.461 1.00 0.00 H new ATOM 0 HD1 PHE B 225 16.209 5.189 -28.393 1.00 0.00 H new ATOM 0 HD2 PHE B 225 18.474 6.878 -25.205 1.00 0.00 H new ATOM 0 HE1 PHE B 225 14.263 6.532 -27.725 1.00 0.00 H new ATOM 0 HE2 PHE B 225 16.530 8.220 -24.532 1.00 0.00 H new ATOM 0 HZ PHE B 225 14.418 8.048 -25.789 1.00 0.00 H new ATOM 1940 N SER B 226 19.276 7.992 -28.247 1.00 0.00 N ATOM 1941 CA SER B 226 19.829 9.326 -28.028 1.00 0.00 C ATOM 1942 C SER B 226 19.780 9.700 -26.565 1.00 0.00 C ATOM 1943 O SER B 226 18.792 9.422 -25.881 1.00 0.00 O ATOM 1944 CB SER B 226 19.100 10.373 -28.908 1.00 0.00 C ATOM 1945 OG SER B 226 19.320 10.174 -30.309 1.00 0.00 O ATOM 0 H SER B 226 18.259 7.972 -28.326 1.00 0.00 H new ATOM 0 HA SER B 226 20.877 9.314 -28.326 1.00 0.00 H new ATOM 0 HB2 SER B 226 18.030 10.330 -28.704 1.00 0.00 H new ATOM 0 HB3 SER B 226 19.438 11.372 -28.631 1.00 0.00 H new ATOM 0 HG SER B 226 18.837 10.859 -30.817 1.00 0.00 H new ATOM 1951 N PHE B 227 20.822 10.370 -26.086 1.00 0.00 N ATOM 1952 CA PHE B 227 20.883 10.797 -24.693 1.00 0.00 C ATOM 1953 C PHE B 227 19.854 11.887 -24.412 1.00 0.00 C ATOM 1954 O PHE B 227 19.564 12.201 -23.257 1.00 0.00 O ATOM 1955 CB PHE B 227 22.286 11.306 -24.355 1.00 0.00 C ATOM 1956 CG PHE B 227 22.609 11.246 -22.889 1.00 0.00 C ATOM 1957 CD1 PHE B 227 22.203 12.258 -22.035 1.00 0.00 C ATOM 1958 CD2 PHE B 227 23.320 10.177 -22.366 1.00 0.00 C ATOM 1959 CE1 PHE B 227 22.499 12.205 -20.685 1.00 0.00 C ATOM 1960 CE2 PHE B 227 23.617 10.119 -21.019 1.00 0.00 C ATOM 1961 CZ PHE B 227 23.207 11.134 -20.177 1.00 0.00 C ATOM 0 H PHE B 227 21.637 10.629 -26.642 1.00 0.00 H new ATOM 0 HA PHE B 227 20.654 9.936 -24.065 1.00 0.00 H new ATOM 0 HB2 PHE B 227 23.020 10.717 -24.905 1.00 0.00 H new ATOM 0 HB3 PHE B 227 22.383 12.336 -24.698 1.00 0.00 H new ATOM 0 HD1 PHE B 227 21.649 13.098 -22.428 1.00 0.00 H new ATOM 0 HD2 PHE B 227 23.645 9.381 -23.019 1.00 0.00 H new ATOM 0 HE1 PHE B 227 22.177 13.000 -20.029 1.00 0.00 H new ATOM 0 HE2 PHE B 227 24.170 9.280 -20.624 1.00 0.00 H new ATOM 0 HZ PHE B 227 23.440 11.090 -19.123 1.00 0.00 H new ATOM 1971 N SER B 228 19.303 12.460 -25.478 1.00 0.00 N ATOM 1972 CA SER B 228 18.308 13.519 -25.346 1.00 0.00 C ATOM 1973 C SER B 228 17.088 13.024 -24.577 1.00 0.00 C ATOM 1974 O SER B 228 16.844 11.824 -24.454 1.00 0.00 O ATOM 1975 CB SER B 228 17.884 14.023 -26.727 1.00 0.00 C ATOM 1976 OG SER B 228 18.715 15.085 -27.160 1.00 0.00 O ATOM 0 H SER B 228 19.528 12.209 -26.441 1.00 0.00 H new ATOM 0 HA SER B 228 18.758 14.341 -24.789 1.00 0.00 H new ATOM 0 HB2 SER B 228 17.930 13.205 -27.446 1.00 0.00 H new ATOM 0 HB3 SER B 228 16.848 14.359 -26.692 1.00 0.00 H new ATOM 0 HG SER B 228 18.424 15.388 -28.046 1.00 0.00 H new ATOM 1982 N PRO B 229 16.302 13.972 -24.045 1.00 0.00 N ATOM 1983 CA PRO B 229 15.092 13.658 -23.276 1.00 0.00 C ATOM 1984 C PRO B 229 13.981 13.090 -24.152 1.00 0.00 C ATOM 1985 O PRO B 229 13.358 12.087 -23.807 1.00 0.00 O ATOM 1986 CB PRO B 229 14.678 15.014 -22.699 1.00 0.00 C ATOM 1987 CG PRO B 229 15.249 16.018 -23.639 1.00 0.00 C ATOM 1988 CD PRO B 229 16.532 15.423 -24.151 1.00 0.00 C ATOM 0 HA PRO B 229 15.275 12.895 -22.519 1.00 0.00 H new ATOM 0 HB2 PRO B 229 13.593 15.103 -22.636 1.00 0.00 H new ATOM 0 HB3 PRO B 229 15.068 15.150 -21.690 1.00 0.00 H new ATOM 0 HG2 PRO B 229 14.559 16.222 -24.458 1.00 0.00 H new ATOM 0 HG3 PRO B 229 15.433 16.966 -23.133 1.00 0.00 H new ATOM 0 HD2 PRO B 229 16.732 15.724 -25.179 1.00 0.00 H new ATOM 0 HD3 PRO B 229 17.388 15.739 -23.554 1.00 0.00 H new ATOM 1996 N GLU B 230 13.737 13.739 -25.287 1.00 0.00 N ATOM 1997 CA GLU B 230 12.700 13.297 -26.212 1.00 0.00 C ATOM 1998 C GLU B 230 13.068 13.650 -27.650 1.00 0.00 C ATOM 1999 O GLU B 230 13.814 14.594 -27.914 1.00 0.00 O ATOM 2000 CB GLU B 230 11.356 13.931 -25.846 1.00 0.00 C ATOM 2001 CG GLU B 230 10.899 13.616 -24.432 1.00 0.00 C ATOM 2002 CD GLU B 230 9.598 14.305 -24.072 1.00 0.00 C ATOM 2003 OE1 GLU B 230 8.776 14.535 -24.985 1.00 0.00 O ATOM 2004 OE2 GLU B 230 9.401 14.618 -22.879 1.00 0.00 O ATOM 0 H GLU B 230 14.243 14.572 -25.587 1.00 0.00 H new ATOM 0 HA GLU B 230 12.615 12.213 -26.133 1.00 0.00 H new ATOM 0 HB2 GLU B 230 11.430 15.012 -25.962 1.00 0.00 H new ATOM 0 HB3 GLU B 230 10.598 13.586 -26.549 1.00 0.00 H new ATOM 0 HG2 GLU B 230 10.776 12.538 -24.326 1.00 0.00 H new ATOM 0 HG3 GLU B 230 11.674 13.920 -23.728 1.00 0.00 H new ATOM 2011 N PRO B 231 12.532 12.875 -28.604 1.00 0.00 N ATOM 2012 CA PRO B 231 12.788 13.085 -30.033 1.00 0.00 C ATOM 2013 C PRO B 231 12.129 14.356 -30.558 1.00 0.00 C ATOM 2014 O PRO B 231 12.767 15.160 -31.238 1.00 0.00 O ATOM 2015 CB PRO B 231 12.168 11.850 -30.690 1.00 0.00 C ATOM 2016 CG PRO B 231 11.117 11.399 -29.736 1.00 0.00 C ATOM 2017 CD PRO B 231 11.634 11.732 -28.363 1.00 0.00 C ATOM 0 HA PRO B 231 13.850 13.208 -30.244 1.00 0.00 H new ATOM 0 HB2 PRO B 231 11.741 12.092 -31.663 1.00 0.00 H new ATOM 0 HB3 PRO B 231 12.914 11.072 -30.853 1.00 0.00 H new ATOM 0 HG2 PRO B 231 10.171 11.904 -29.930 1.00 0.00 H new ATOM 0 HG3 PRO B 231 10.933 10.329 -29.835 1.00 0.00 H new ATOM 0 HD2 PRO B 231 10.825 11.994 -27.681 1.00 0.00 H new ATOM 0 HD3 PRO B 231 12.165 10.890 -27.919 1.00 0.00 H new ATOM 2025 N GLU B 232 10.851 14.531 -30.239 1.00 0.00 N ATOM 2026 CA GLU B 232 10.107 15.705 -30.680 1.00 0.00 C ATOM 2027 C GLU B 232 9.667 16.550 -29.488 1.00 0.00 C ATOM 2028 O GLU B 232 9.691 16.091 -28.346 1.00 0.00 O ATOM 2029 CB GLU B 232 8.886 15.283 -31.499 1.00 0.00 C ATOM 2030 CG GLU B 232 8.353 16.381 -32.406 1.00 0.00 C ATOM 2031 CD GLU B 232 9.424 16.964 -33.307 1.00 0.00 C ATOM 2032 OE1 GLU B 232 9.614 16.437 -34.423 1.00 0.00 O ATOM 2033 OE2 GLU B 232 10.072 17.950 -32.895 1.00 0.00 O ATOM 0 H GLU B 232 10.309 13.875 -29.677 1.00 0.00 H new ATOM 0 HA GLU B 232 10.765 16.307 -31.306 1.00 0.00 H new ATOM 0 HB2 GLU B 232 9.148 14.417 -32.106 1.00 0.00 H new ATOM 0 HB3 GLU B 232 8.094 14.968 -30.819 1.00 0.00 H new ATOM 0 HG2 GLU B 232 7.546 15.981 -33.019 1.00 0.00 H new ATOM 0 HG3 GLU B 232 7.925 17.176 -31.795 1.00 0.00 H new ATOM 2040 N ALA B 233 9.266 17.786 -29.763 1.00 0.00 N ATOM 2041 CA ALA B 233 8.818 18.695 -28.716 1.00 0.00 C ATOM 2042 C ALA B 233 7.352 19.069 -28.902 1.00 0.00 C ATOM 2043 O ALA B 233 6.640 19.324 -27.932 1.00 0.00 O ATOM 2044 CB ALA B 233 9.686 19.945 -28.695 1.00 0.00 C ATOM 0 H ALA B 233 9.242 18.181 -30.703 1.00 0.00 H new ATOM 0 HA ALA B 233 8.915 18.182 -27.759 1.00 0.00 H new ATOM 0 HB1 ALA B 233 9.340 20.615 -27.908 1.00 0.00 H new ATOM 0 HB2 ALA B 233 10.722 19.665 -28.504 1.00 0.00 H new ATOM 0 HB3 ALA B 233 9.619 20.451 -29.658 1.00 0.00 H new ATOM 2050 N GLU B 234 6.909 19.102 -30.154 1.00 0.00 N ATOM 2051 CA GLU B 234 5.528 19.447 -30.466 1.00 0.00 C ATOM 2052 C GLU B 234 4.668 18.192 -30.588 1.00 0.00 C ATOM 2053 O GLU B 234 3.598 18.100 -29.988 1.00 0.00 O ATOM 2054 CB GLU B 234 5.460 20.252 -31.766 1.00 0.00 C ATOM 2055 CG GLU B 234 5.609 21.750 -31.562 1.00 0.00 C ATOM 2056 CD GLU B 234 5.963 22.482 -32.843 1.00 0.00 C ATOM 2057 OE1 GLU B 234 7.025 22.176 -33.426 1.00 0.00 O ATOM 2058 OE2 GLU B 234 5.179 23.358 -33.263 1.00 0.00 O ATOM 0 H GLU B 234 7.486 18.894 -30.969 1.00 0.00 H new ATOM 0 HA GLU B 234 5.140 20.056 -29.649 1.00 0.00 H new ATOM 0 HB2 GLU B 234 6.244 19.906 -32.439 1.00 0.00 H new ATOM 0 HB3 GLU B 234 4.507 20.054 -32.257 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.678 22.153 -31.163 1.00 0.00 H new ATOM 0 HG3 GLU B 234 6.382 21.936 -30.816 1.00 0.00 H new ATOM 2065 N ALA B 235 5.144 17.229 -31.371 1.00 0.00 N ATOM 2066 CA ALA B 235 4.420 15.979 -31.570 1.00 0.00 C ATOM 2067 C ALA B 235 4.207 15.251 -30.248 1.00 0.00 C ATOM 2068 O ALA B 235 3.125 14.728 -29.983 1.00 0.00 O ATOM 2069 CB ALA B 235 5.166 15.088 -32.551 1.00 0.00 C ATOM 0 H ALA B 235 6.027 17.290 -31.878 1.00 0.00 H new ATOM 0 HA ALA B 235 3.441 16.217 -31.985 1.00 0.00 H new ATOM 0 HB1 ALA B 235 4.614 14.158 -32.690 1.00 0.00 H new ATOM 0 HB2 ALA B 235 5.261 15.600 -33.508 1.00 0.00 H new ATOM 0 HB3 ALA B 235 6.158 14.866 -32.159 1.00 0.00 H new ATOM 2075 N ALA B 236 5.248 15.220 -29.421 1.00 0.00 N ATOM 2076 CA ALA B 236 5.173 14.556 -28.125 1.00 0.00 C ATOM 2077 C ALA B 236 3.964 15.036 -27.332 1.00 0.00 C ATOM 2078 O ALA B 236 3.842 16.221 -27.023 1.00 0.00 O ATOM 2079 CB ALA B 236 6.453 14.794 -27.337 1.00 0.00 C ATOM 0 H ALA B 236 6.152 15.646 -29.625 1.00 0.00 H new ATOM 0 HA ALA B 236 5.059 13.486 -28.298 1.00 0.00 H new ATOM 0 HB1 ALA B 236 6.384 14.293 -26.371 1.00 0.00 H new ATOM 0 HB2 ALA B 236 7.302 14.396 -27.893 1.00 0.00 H new ATOM 0 HB3 ALA B 236 6.591 15.864 -27.182 1.00 0.00 H new ATOM 2085 N ALA B 237 3.071 14.108 -27.003 1.00 0.00 N ATOM 2086 CA ALA B 237 1.870 14.435 -26.243 1.00 0.00 C ATOM 2087 C ALA B 237 1.936 13.853 -24.836 1.00 0.00 C ATOM 2088 O ALA B 237 0.969 13.264 -24.352 1.00 0.00 O ATOM 2089 CB ALA B 237 0.633 13.932 -26.969 1.00 0.00 C ATOM 0 H ALA B 237 3.157 13.122 -27.251 1.00 0.00 H new ATOM 0 HA ALA B 237 1.809 15.520 -26.156 1.00 0.00 H new ATOM 0 HB1 ALA B 237 -0.256 14.183 -26.390 1.00 0.00 H new ATOM 0 HB2 ALA B 237 0.571 14.401 -27.951 1.00 0.00 H new ATOM 0 HB3 ALA B 237 0.695 12.850 -27.087 1.00 0.00 H new ATOM 2095 N GLY B 238 3.082 14.018 -24.183 1.00 0.00 N ATOM 2096 CA GLY B 238 3.252 13.502 -22.838 1.00 0.00 C ATOM 2097 C GLY B 238 4.492 12.642 -22.699 1.00 0.00 C ATOM 2098 O GLY B 238 5.507 13.065 -22.146 1.00 0.00 O ATOM 0 H GLY B 238 3.897 14.501 -24.562 1.00 0.00 H new ATOM 0 HA2 GLY B 238 3.311 14.335 -22.137 1.00 0.00 H new ATOM 0 HA3 GLY B 238 2.375 12.916 -22.563 1.00 0.00 H new ATOM 2102 N PRO B 239 4.418 11.403 -23.208 1.00 0.00 N ATOM 2103 CA PRO B 239 5.535 10.455 -23.148 1.00 0.00 C ATOM 2104 C PRO B 239 6.691 10.864 -24.055 1.00 0.00 C ATOM 2105 O PRO B 239 6.694 11.958 -24.617 1.00 0.00 O ATOM 2106 CB PRO B 239 4.912 9.144 -23.635 1.00 0.00 C ATOM 2107 CG PRO B 239 3.765 9.562 -24.489 1.00 0.00 C ATOM 2108 CD PRO B 239 3.239 10.833 -23.880 1.00 0.00 C ATOM 0 HA PRO B 239 5.966 10.394 -22.148 1.00 0.00 H new ATOM 0 HB2 PRO B 239 5.631 8.551 -24.200 1.00 0.00 H new ATOM 0 HB3 PRO B 239 4.579 8.529 -22.799 1.00 0.00 H new ATOM 0 HG2 PRO B 239 4.084 9.725 -25.519 1.00 0.00 H new ATOM 0 HG3 PRO B 239 2.994 8.792 -24.512 1.00 0.00 H new ATOM 0 HD2 PRO B 239 2.843 11.508 -24.639 1.00 0.00 H new ATOM 0 HD3 PRO B 239 2.431 10.637 -23.175 1.00 0.00 H new ATOM 2116 N GLY B 240 7.672 9.977 -24.191 1.00 0.00 N ATOM 2117 CA GLY B 240 8.820 10.265 -25.031 1.00 0.00 C ATOM 2118 C GLY B 240 9.761 9.083 -25.151 1.00 0.00 C ATOM 2119 O GLY B 240 9.823 8.413 -26.183 1.00 0.00 O ATOM 0 H GLY B 240 7.692 9.065 -23.735 1.00 0.00 H new ATOM 0 HA2 GLY B 240 8.476 10.554 -26.024 1.00 0.00 H new ATOM 0 HA3 GLY B 240 9.362 11.117 -24.621 1.00 0.00 H new ATOM 2123 N PRO B 241 10.519 8.814 -24.077 1.00 0.00 N ATOM 2124 CA PRO B 241 11.476 7.703 -24.044 1.00 0.00 C ATOM 2125 C PRO B 241 10.787 6.343 -24.020 1.00 0.00 C ATOM 2126 O PRO B 241 11.140 5.446 -24.786 1.00 0.00 O ATOM 2127 CB PRO B 241 12.242 7.936 -22.739 1.00 0.00 C ATOM 2128 CG PRO B 241 11.302 8.709 -21.879 1.00 0.00 C ATOM 2129 CD PRO B 241 10.498 9.571 -22.814 1.00 0.00 C ATOM 0 HA PRO B 241 12.109 7.684 -24.931 1.00 0.00 H new ATOM 0 HB2 PRO B 241 12.522 6.992 -22.271 1.00 0.00 H new ATOM 0 HB3 PRO B 241 13.164 8.490 -22.915 1.00 0.00 H new ATOM 0 HG2 PRO B 241 10.655 8.041 -21.310 1.00 0.00 H new ATOM 0 HG3 PRO B 241 11.845 9.318 -21.157 1.00 0.00 H new ATOM 0 HD2 PRO B 241 9.481 9.718 -22.451 1.00 0.00 H new ATOM 0 HD3 PRO B 241 10.941 10.560 -22.931 1.00 0.00 H new ATOM 2137 N SER B 242 9.809 6.195 -23.149 1.00 0.00 N ATOM 2138 CA SER B 242 9.052 4.953 -23.027 1.00 0.00 C ATOM 2139 C SER B 242 8.403 4.585 -24.341 1.00 0.00 C ATOM 2140 O SER B 242 8.601 3.498 -24.874 1.00 0.00 O ATOM 2141 CB SER B 242 8.011 5.049 -21.885 1.00 0.00 C ATOM 2142 OG SER B 242 7.241 3.852 -21.730 1.00 0.00 O ATOM 0 H SER B 242 9.513 6.928 -22.504 1.00 0.00 H new ATOM 0 HA SER B 242 9.748 4.154 -22.770 1.00 0.00 H new ATOM 0 HB2 SER B 242 8.525 5.268 -20.949 1.00 0.00 H new ATOM 0 HB3 SER B 242 7.339 5.884 -22.082 1.00 0.00 H new ATOM 0 HG SER B 242 6.351 4.078 -21.387 1.00 0.00 H new ATOM 2148 N GLU B 243 7.573 5.499 -24.851 1.00 0.00 N ATOM 2149 CA GLU B 243 6.865 5.273 -26.105 1.00 0.00 C ATOM 2150 C GLU B 243 7.846 5.014 -27.244 1.00 0.00 C ATOM 2151 O GLU B 243 7.527 4.312 -28.205 1.00 0.00 O ATOM 2152 CB GLU B 243 5.982 6.477 -26.441 1.00 0.00 C ATOM 2153 CG GLU B 243 5.377 6.417 -27.834 1.00 0.00 C ATOM 2154 CD GLU B 243 4.451 7.585 -28.118 1.00 0.00 C ATOM 2155 OE1 GLU B 243 4.629 8.650 -27.491 1.00 0.00 O ATOM 2156 OE2 GLU B 243 3.551 7.432 -28.969 1.00 0.00 O ATOM 0 H GLU B 243 7.378 6.399 -24.413 1.00 0.00 H new ATOM 0 HA GLU B 243 6.235 4.392 -25.984 1.00 0.00 H new ATOM 0 HB2 GLU B 243 5.179 6.544 -25.707 1.00 0.00 H new ATOM 0 HB3 GLU B 243 6.574 7.388 -26.350 1.00 0.00 H new ATOM 0 HG2 GLU B 243 6.178 6.404 -28.574 1.00 0.00 H new ATOM 0 HG3 GLU B 243 4.824 5.484 -27.946 1.00 0.00 H new ATOM 2163 N ARG B 244 9.040 5.586 -27.131 1.00 0.00 N ATOM 2164 CA ARG B 244 10.068 5.419 -28.152 1.00 0.00 C ATOM 2165 C ARG B 244 10.684 4.026 -28.080 1.00 0.00 C ATOM 2166 O ARG B 244 10.746 3.310 -29.080 1.00 0.00 O ATOM 2167 CB ARG B 244 11.157 6.481 -27.987 1.00 0.00 C ATOM 2168 CG ARG B 244 10.904 7.743 -28.795 1.00 0.00 C ATOM 2169 CD ARG B 244 11.510 7.646 -30.187 1.00 0.00 C ATOM 2170 NE ARG B 244 10.586 7.045 -31.145 1.00 0.00 N ATOM 2171 CZ ARG B 244 10.960 6.566 -32.326 1.00 0.00 C ATOM 2172 NH1 ARG B 244 12.233 6.620 -32.694 1.00 0.00 N ATOM 2173 NH2 ARG B 244 10.060 6.034 -33.143 1.00 0.00 N ATOM 0 H ARG B 244 9.320 6.169 -26.343 1.00 0.00 H new ATOM 0 HA ARG B 244 9.599 5.539 -29.129 1.00 0.00 H new ATOM 0 HB2 ARG B 244 11.238 6.745 -26.933 1.00 0.00 H new ATOM 0 HB3 ARG B 244 12.116 6.056 -28.284 1.00 0.00 H new ATOM 0 HG2 ARG B 244 9.831 7.915 -28.876 1.00 0.00 H new ATOM 0 HG3 ARG B 244 11.326 8.601 -28.272 1.00 0.00 H new ATOM 0 HD2 ARG B 244 11.791 8.642 -30.530 1.00 0.00 H new ATOM 0 HD3 ARG B 244 12.424 7.054 -30.144 1.00 0.00 H new ATOM 0 HE ARG B 244 9.599 6.990 -30.893 1.00 0.00 H new ATOM 0 HH11 ARG B 244 12.927 7.030 -32.070 1.00 0.00 H new ATOM 0 HH12 ARG B 244 12.518 6.251 -33.601 1.00 0.00 H new ATOM 0 HH21 ARG B 244 9.080 5.993 -32.864 1.00 0.00 H new ATOM 0 HH22 ARG B 244 10.348 5.667 -34.050 1.00 0.00 H new ATOM 2187 N LEU B 245 11.139 3.647 -26.890 1.00 0.00 N ATOM 2188 CA LEU B 245 11.752 2.338 -26.687 1.00 0.00 C ATOM 2189 C LEU B 245 10.760 1.220 -26.989 1.00 0.00 C ATOM 2190 O LEU B 245 11.066 0.288 -27.734 1.00 0.00 O ATOM 2191 CB LEU B 245 12.263 2.210 -25.252 1.00 0.00 C ATOM 2192 CG LEU B 245 12.457 0.785 -24.733 1.00 0.00 C ATOM 2193 CD1 LEU B 245 13.476 0.043 -25.581 1.00 0.00 C ATOM 2194 CD2 LEU B 245 12.886 0.803 -23.273 1.00 0.00 C ATOM 0 H LEU B 245 11.095 4.227 -26.052 1.00 0.00 H new ATOM 0 HA LEU B 245 12.593 2.247 -27.374 1.00 0.00 H new ATOM 0 HB2 LEU B 245 13.216 2.735 -25.179 1.00 0.00 H new ATOM 0 HB3 LEU B 245 11.564 2.724 -24.592 1.00 0.00 H new ATOM 0 HG LEU B 245 11.505 0.260 -24.804 1.00 0.00 H new ATOM 0 HD11 LEU B 245 13.601 -0.969 -25.197 1.00 0.00 H new ATOM 0 HD12 LEU B 245 13.128 -0.001 -26.613 1.00 0.00 H new ATOM 0 HD13 LEU B 245 14.431 0.566 -25.543 1.00 0.00 H new ATOM 0 HD21 LEU B 245 13.019 -0.220 -22.920 1.00 0.00 H new ATOM 0 HD22 LEU B 245 13.826 1.346 -23.177 1.00 0.00 H new ATOM 0 HD23 LEU B 245 12.120 1.296 -22.675 1.00 0.00 H new ATOM 2206 N LEU B 246 9.571 1.319 -26.405 1.00 0.00 N ATOM 2207 CA LEU B 246 8.532 0.316 -26.613 1.00 0.00 C ATOM 2208 C LEU B 246 8.203 0.170 -28.096 1.00 0.00 C ATOM 2209 O LEU B 246 7.691 -0.861 -28.529 1.00 0.00 O ATOM 2210 CB LEU B 246 7.270 0.692 -25.833 1.00 0.00 C ATOM 2211 CG LEU B 246 7.357 0.561 -24.313 1.00 0.00 C ATOM 2212 CD1 LEU B 246 6.030 0.937 -23.669 1.00 0.00 C ATOM 2213 CD2 LEU B 246 7.762 -0.851 -23.920 1.00 0.00 C ATOM 0 H LEU B 246 9.302 2.083 -25.784 1.00 0.00 H new ATOM 0 HA LEU B 246 8.907 -0.640 -26.248 1.00 0.00 H new ATOM 0 HB2 LEU B 246 7.011 1.723 -26.075 1.00 0.00 H new ATOM 0 HB3 LEU B 246 6.450 0.067 -26.185 1.00 0.00 H new ATOM 0 HG LEU B 246 8.122 1.249 -23.952 1.00 0.00 H new ATOM 0 HD11 LEU B 246 6.110 0.838 -22.586 1.00 0.00 H new ATOM 0 HD12 LEU B 246 5.782 1.968 -23.922 1.00 0.00 H new ATOM 0 HD13 LEU B 246 5.246 0.275 -24.037 1.00 0.00 H new ATOM 0 HD21 LEU B 246 7.819 -0.924 -22.834 1.00 0.00 H new ATOM 0 HD22 LEU B 246 7.022 -1.559 -24.293 1.00 0.00 H new ATOM 0 HD23 LEU B 246 8.736 -1.083 -24.351 1.00 0.00 H new ATOM 2225 N SER B 247 8.505 1.209 -28.867 1.00 0.00 N ATOM 2226 CA SER B 247 8.239 1.198 -30.301 1.00 0.00 C ATOM 2227 C SER B 247 9.242 0.310 -31.031 1.00 0.00 C ATOM 2228 O SER B 247 8.874 -0.472 -31.908 1.00 0.00 O ATOM 2229 CB SER B 247 8.296 2.621 -30.863 1.00 0.00 C ATOM 2230 OG SER B 247 7.011 3.058 -31.272 1.00 0.00 O ATOM 0 H SER B 247 8.934 2.069 -28.524 1.00 0.00 H new ATOM 0 HA SER B 247 7.239 0.793 -30.458 1.00 0.00 H new ATOM 0 HB2 SER B 247 8.691 3.299 -30.106 1.00 0.00 H new ATOM 0 HB3 SER B 247 8.982 2.654 -31.710 1.00 0.00 H new ATOM 0 HG SER B 247 7.073 3.970 -31.626 1.00 0.00 H new ATOM 2236 N ARG B 248 10.512 0.437 -30.663 1.00 0.00 N ATOM 2237 CA ARG B 248 11.570 -0.352 -31.284 1.00 0.00 C ATOM 2238 C ARG B 248 11.444 -1.825 -30.905 1.00 0.00 C ATOM 2239 O ARG B 248 11.452 -2.702 -31.769 1.00 0.00 O ATOM 2240 CB ARG B 248 12.944 0.176 -30.865 1.00 0.00 C ATOM 2241 CG ARG B 248 13.046 1.693 -30.890 1.00 0.00 C ATOM 2242 CD ARG B 248 12.655 2.256 -32.247 1.00 0.00 C ATOM 2243 NE ARG B 248 13.564 1.819 -33.303 1.00 0.00 N ATOM 2244 CZ ARG B 248 13.465 2.210 -34.569 1.00 0.00 C ATOM 2245 NH1 ARG B 248 12.501 3.045 -34.932 1.00 0.00 N ATOM 2246 NH2 ARG B 248 14.331 1.769 -35.472 1.00 0.00 N ATOM 0 H ARG B 248 10.834 1.078 -29.938 1.00 0.00 H new ATOM 0 HA ARG B 248 11.467 -0.262 -32.365 1.00 0.00 H new ATOM 0 HB2 ARG B 248 13.169 -0.179 -29.859 1.00 0.00 H new ATOM 0 HB3 ARG B 248 13.702 -0.242 -31.527 1.00 0.00 H new ATOM 0 HG2 ARG B 248 12.400 2.115 -30.120 1.00 0.00 H new ATOM 0 HG3 ARG B 248 14.066 1.994 -30.650 1.00 0.00 H new ATOM 0 HD2 ARG B 248 11.640 1.943 -32.490 1.00 0.00 H new ATOM 0 HD3 ARG B 248 12.651 3.345 -32.200 1.00 0.00 H new ATOM 0 HE ARG B 248 14.317 1.178 -33.055 1.00 0.00 H new ATOM 0 HH11 ARG B 248 11.835 3.387 -34.239 1.00 0.00 H new ATOM 0 HH12 ARG B 248 12.425 3.345 -35.904 1.00 0.00 H new ATOM 0 HH21 ARG B 248 15.075 1.128 -35.195 1.00 0.00 H new ATOM 0 HH22 ARG B 248 14.253 2.071 -36.443 1.00 0.00 H new ATOM 2260 N VAL B 249 11.326 -2.088 -29.608 1.00 0.00 N ATOM 2261 CA VAL B 249 11.196 -3.454 -29.114 1.00 0.00 C ATOM 2262 C VAL B 249 10.120 -4.216 -29.880 1.00 0.00 C ATOM 2263 O VAL B 249 10.221 -5.427 -30.072 1.00 0.00 O ATOM 2264 CB VAL B 249 10.854 -3.479 -27.612 1.00 0.00 C ATOM 2265 CG1 VAL B 249 10.762 -4.909 -27.108 1.00 0.00 C ATOM 2266 CG2 VAL B 249 11.886 -2.690 -26.818 1.00 0.00 C ATOM 0 H VAL B 249 11.318 -1.374 -28.880 1.00 0.00 H new ATOM 0 HA VAL B 249 12.160 -3.938 -29.268 1.00 0.00 H new ATOM 0 HB VAL B 249 9.881 -3.007 -27.471 1.00 0.00 H new ATOM 0 HG11 VAL B 249 10.520 -4.905 -26.045 1.00 0.00 H new ATOM 0 HG12 VAL B 249 9.983 -5.439 -27.656 1.00 0.00 H new ATOM 0 HG13 VAL B 249 11.718 -5.411 -27.261 1.00 0.00 H new ATOM 0 HG21 VAL B 249 11.629 -2.718 -25.759 1.00 0.00 H new ATOM 0 HG22 VAL B 249 12.872 -3.131 -26.964 1.00 0.00 H new ATOM 0 HG23 VAL B 249 11.896 -1.656 -27.162 1.00 0.00 H new ATOM 2276 N ALA B 250 9.092 -3.497 -30.318 1.00 0.00 N ATOM 2277 CA ALA B 250 7.997 -4.104 -31.066 1.00 0.00 C ATOM 2278 C ALA B 250 8.457 -4.540 -32.452 1.00 0.00 C ATOM 2279 O ALA B 250 8.266 -5.690 -32.849 1.00 0.00 O ATOM 2280 CB ALA B 250 6.830 -3.135 -31.174 1.00 0.00 C ATOM 0 H ALA B 250 8.994 -2.493 -30.168 1.00 0.00 H new ATOM 0 HA ALA B 250 7.667 -4.991 -30.525 1.00 0.00 H new ATOM 0 HB1 ALA B 250 6.020 -3.602 -31.735 1.00 0.00 H new ATOM 0 HB2 ALA B 250 6.478 -2.877 -30.175 1.00 0.00 H new ATOM 0 HB3 ALA B 250 7.154 -2.231 -31.689 1.00 0.00 H new ATOM 2286 N VAL B 251 9.064 -3.614 -33.188 1.00 0.00 N ATOM 2287 CA VAL B 251 9.552 -3.902 -34.532 1.00 0.00 C ATOM 2288 C VAL B 251 10.759 -4.832 -34.491 1.00 0.00 C ATOM 2289 O VAL B 251 11.067 -5.512 -35.470 1.00 0.00 O ATOM 2290 CB VAL B 251 9.937 -2.612 -35.278 1.00 0.00 C ATOM 2291 CG1 VAL B 251 10.922 -1.795 -34.458 1.00 0.00 C ATOM 2292 CG2 VAL B 251 10.514 -2.940 -36.647 1.00 0.00 C ATOM 0 H VAL B 251 9.230 -2.657 -32.876 1.00 0.00 H new ATOM 0 HA VAL B 251 8.738 -4.392 -35.066 1.00 0.00 H new ATOM 0 HB VAL B 251 9.037 -2.014 -35.422 1.00 0.00 H new ATOM 0 HG11 VAL B 251 11.183 -0.887 -35.001 1.00 0.00 H new ATOM 0 HG12 VAL B 251 10.468 -1.529 -33.503 1.00 0.00 H new ATOM 0 HG13 VAL B 251 11.823 -2.383 -34.280 1.00 0.00 H new ATOM 0 HG21 VAL B 251 10.781 -2.016 -37.160 1.00 0.00 H new ATOM 0 HG22 VAL B 251 11.403 -3.559 -36.528 1.00 0.00 H new ATOM 0 HG23 VAL B 251 9.772 -3.480 -37.235 1.00 0.00 H new ATOM 2302 N LEU B 252 11.441 -4.857 -33.350 1.00 0.00 N ATOM 2303 CA LEU B 252 12.616 -5.706 -33.180 1.00 0.00 C ATOM 2304 C LEU B 252 12.213 -7.111 -32.743 1.00 0.00 C ATOM 2305 O LEU B 252 12.850 -8.094 -33.120 1.00 0.00 O ATOM 2306 CB LEU B 252 13.567 -5.091 -32.152 1.00 0.00 C ATOM 2307 CG LEU B 252 14.169 -3.734 -32.521 1.00 0.00 C ATOM 2308 CD1 LEU B 252 14.793 -3.077 -31.300 1.00 0.00 C ATOM 2309 CD2 LEU B 252 15.197 -3.891 -33.630 1.00 0.00 C ATOM 0 H LEU B 252 11.201 -4.300 -32.530 1.00 0.00 H new ATOM 0 HA LEU B 252 13.126 -5.778 -34.140 1.00 0.00 H new ATOM 0 HB2 LEU B 252 13.031 -4.984 -31.209 1.00 0.00 H new ATOM 0 HB3 LEU B 252 14.383 -5.792 -31.976 1.00 0.00 H new ATOM 0 HG LEU B 252 13.369 -3.089 -32.884 1.00 0.00 H new ATOM 0 HD11 LEU B 252 15.216 -2.113 -31.582 1.00 0.00 H new ATOM 0 HD12 LEU B 252 14.029 -2.929 -30.536 1.00 0.00 H new ATOM 0 HD13 LEU B 252 15.582 -3.718 -30.905 1.00 0.00 H new ATOM 0 HD21 LEU B 252 15.615 -2.916 -33.880 1.00 0.00 H new ATOM 0 HD22 LEU B 252 15.996 -4.553 -33.295 1.00 0.00 H new ATOM 0 HD23 LEU B 252 14.719 -4.317 -34.512 1.00 0.00 H new ATOM 2321 N PHE B 253 11.154 -7.197 -31.946 1.00 0.00 N ATOM 2322 CA PHE B 253 10.667 -8.481 -31.458 1.00 0.00 C ATOM 2323 C PHE B 253 9.260 -8.762 -31.978 1.00 0.00 C ATOM 2324 O PHE B 253 8.280 -8.739 -31.232 1.00 0.00 O ATOM 2325 CB PHE B 253 10.673 -8.505 -29.928 1.00 0.00 C ATOM 2326 CG PHE B 253 12.051 -8.450 -29.333 1.00 0.00 C ATOM 2327 CD1 PHE B 253 12.832 -9.592 -29.259 1.00 0.00 C ATOM 2328 CD2 PHE B 253 12.563 -7.260 -28.847 1.00 0.00 C ATOM 2329 CE1 PHE B 253 14.102 -9.545 -28.713 1.00 0.00 C ATOM 2330 CE2 PHE B 253 13.831 -7.207 -28.299 1.00 0.00 C ATOM 2331 CZ PHE B 253 14.601 -8.353 -28.231 1.00 0.00 C ATOM 0 H PHE B 253 10.616 -6.392 -31.624 1.00 0.00 H new ATOM 0 HA PHE B 253 11.334 -9.259 -31.829 1.00 0.00 H new ATOM 0 HB2 PHE B 253 10.092 -7.661 -29.557 1.00 0.00 H new ATOM 0 HB3 PHE B 253 10.174 -9.411 -29.585 1.00 0.00 H new ATOM 0 HD1 PHE B 253 12.445 -10.529 -29.632 1.00 0.00 H new ATOM 0 HD2 PHE B 253 11.965 -6.362 -28.896 1.00 0.00 H new ATOM 0 HE1 PHE B 253 14.703 -10.441 -28.664 1.00 0.00 H new ATOM 0 HE2 PHE B 253 14.220 -6.271 -27.924 1.00 0.00 H new ATOM 0 HZ PHE B 253 15.591 -8.315 -27.801 1.00 0.00 H new ATOM 2341 N PRO B 254 9.155 -9.033 -33.286 1.00 0.00 N ATOM 2342 CA PRO B 254 7.874 -9.322 -33.935 1.00 0.00 C ATOM 2343 C PRO B 254 7.301 -10.671 -33.511 1.00 0.00 C ATOM 2344 O PRO B 254 6.154 -10.993 -33.819 1.00 0.00 O ATOM 2345 CB PRO B 254 8.224 -9.336 -35.425 1.00 0.00 C ATOM 2346 CG PRO B 254 9.673 -9.681 -35.470 1.00 0.00 C ATOM 2347 CD PRO B 254 10.281 -9.076 -34.235 1.00 0.00 C ATOM 0 HA PRO B 254 7.110 -8.591 -33.670 1.00 0.00 H new ATOM 0 HB2 PRO B 254 7.625 -10.069 -35.965 1.00 0.00 H new ATOM 0 HB3 PRO B 254 8.033 -8.367 -35.886 1.00 0.00 H new ATOM 0 HG2 PRO B 254 9.817 -10.761 -35.487 1.00 0.00 H new ATOM 0 HG3 PRO B 254 10.141 -9.283 -36.370 1.00 0.00 H new ATOM 0 HD2 PRO B 254 11.104 -9.681 -33.855 1.00 0.00 H new ATOM 0 HD3 PRO B 254 10.680 -8.081 -34.430 1.00 0.00 H new ATOM 2355 N ALA B 255 8.108 -11.455 -32.803 1.00 0.00 N ATOM 2356 CA ALA B 255 7.680 -12.768 -32.336 1.00 0.00 C ATOM 2357 C ALA B 255 6.409 -12.665 -31.500 1.00 0.00 C ATOM 2358 O ALA B 255 5.644 -13.624 -31.395 1.00 0.00 O ATOM 2359 CB ALA B 255 8.790 -13.428 -31.532 1.00 0.00 C ATOM 0 H ALA B 255 9.061 -11.204 -32.541 1.00 0.00 H new ATOM 0 HA ALA B 255 7.461 -13.384 -33.208 1.00 0.00 H new ATOM 0 HB1 ALA B 255 8.458 -14.408 -31.189 1.00 0.00 H new ATOM 0 HB2 ALA B 255 9.674 -13.544 -32.159 1.00 0.00 H new ATOM 0 HB3 ALA B 255 9.035 -12.806 -30.671 1.00 0.00 H new ATOM 2365 N LEU B 256 6.189 -11.496 -30.907 1.00 0.00 N ATOM 2366 CA LEU B 256 5.010 -11.269 -30.079 1.00 0.00 C ATOM 2367 C LEU B 256 4.199 -10.086 -30.600 1.00 0.00 C ATOM 2368 O LEU B 256 4.514 -9.517 -31.646 1.00 0.00 O ATOM 2369 CB LEU B 256 5.423 -11.019 -28.628 1.00 0.00 C ATOM 2370 CG LEU B 256 6.457 -9.914 -28.402 1.00 0.00 C ATOM 2371 CD1 LEU B 256 5.801 -8.688 -27.786 1.00 0.00 C ATOM 2372 CD2 LEU B 256 7.590 -10.417 -27.522 1.00 0.00 C ATOM 0 H LEU B 256 6.811 -10.692 -30.984 1.00 0.00 H new ATOM 0 HA LEU B 256 4.386 -12.162 -30.124 1.00 0.00 H new ATOM 0 HB2 LEU B 256 4.529 -10.774 -28.054 1.00 0.00 H new ATOM 0 HB3 LEU B 256 5.820 -11.948 -28.219 1.00 0.00 H new ATOM 0 HG LEU B 256 6.875 -9.629 -29.368 1.00 0.00 H new ATOM 0 HD11 LEU B 256 6.551 -7.912 -27.632 1.00 0.00 H new ATOM 0 HD12 LEU B 256 5.026 -8.315 -28.455 1.00 0.00 H new ATOM 0 HD13 LEU B 256 5.355 -8.956 -26.828 1.00 0.00 H new ATOM 0 HD21 LEU B 256 8.316 -9.618 -27.372 1.00 0.00 H new ATOM 0 HD22 LEU B 256 7.190 -10.730 -26.558 1.00 0.00 H new ATOM 0 HD23 LEU B 256 8.077 -11.264 -28.005 1.00 0.00 H new ATOM 2384 N ARG B 257 3.157 -9.720 -29.862 1.00 0.00 N ATOM 2385 CA ARG B 257 2.302 -8.603 -30.249 1.00 0.00 C ATOM 2386 C ARG B 257 3.111 -7.315 -30.370 1.00 0.00 C ATOM 2387 O ARG B 257 4.192 -7.176 -29.798 1.00 0.00 O ATOM 2388 CB ARG B 257 1.177 -8.418 -29.229 1.00 0.00 C ATOM 2389 CG ARG B 257 0.019 -9.385 -29.415 1.00 0.00 C ATOM 2390 CD ARG B 257 -0.744 -9.598 -28.117 1.00 0.00 C ATOM 2391 NE ARG B 257 -1.762 -8.571 -27.907 1.00 0.00 N ATOM 2392 CZ ARG B 257 -2.347 -8.346 -26.737 1.00 0.00 C ATOM 2393 NH1 ARG B 257 -2.018 -9.071 -25.677 1.00 0.00 N ATOM 2394 NH2 ARG B 257 -3.263 -7.392 -26.624 1.00 0.00 N ATOM 0 H ARG B 257 2.884 -10.180 -28.993 1.00 0.00 H new ATOM 0 HA ARG B 257 1.867 -8.831 -31.222 1.00 0.00 H new ATOM 0 HB2 ARG B 257 1.584 -8.541 -28.226 1.00 0.00 H new ATOM 0 HB3 ARG B 257 0.801 -7.397 -29.297 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -0.658 -9.000 -30.177 1.00 0.00 H new ATOM 0 HG3 ARG B 257 0.397 -10.341 -29.777 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -1.217 -10.580 -28.131 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -0.045 -9.593 -27.280 1.00 0.00 H new ATOM 0 HE ARG B 257 -2.038 -7.996 -28.703 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -1.314 -9.804 -25.759 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -2.469 -8.896 -24.779 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -3.518 -6.831 -27.437 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -3.712 -7.220 -25.724 1.00 0.00 H new ATOM 2408 N PRO B 258 2.576 -6.351 -31.132 1.00 0.00 N ATOM 2409 CA PRO B 258 3.231 -5.056 -31.346 1.00 0.00 C ATOM 2410 C PRO B 258 3.238 -4.194 -30.088 1.00 0.00 C ATOM 2411 O PRO B 258 4.272 -3.655 -29.699 1.00 0.00 O ATOM 2412 CB PRO B 258 2.378 -4.403 -32.437 1.00 0.00 C ATOM 2413 CG PRO B 258 1.037 -5.037 -32.300 1.00 0.00 C ATOM 2414 CD PRO B 258 1.290 -6.447 -31.843 1.00 0.00 C ATOM 0 HA PRO B 258 4.280 -5.170 -31.617 1.00 0.00 H new ATOM 0 HB2 PRO B 258 2.321 -3.323 -32.301 1.00 0.00 H new ATOM 0 HB3 PRO B 258 2.799 -4.578 -33.427 1.00 0.00 H new ATOM 0 HG2 PRO B 258 0.422 -4.498 -31.579 1.00 0.00 H new ATOM 0 HG3 PRO B 258 0.501 -5.025 -33.249 1.00 0.00 H new ATOM 0 HD2 PRO B 258 0.495 -6.806 -31.189 1.00 0.00 H new ATOM 0 HD3 PRO B 258 1.347 -7.138 -32.684 1.00 0.00 H new ATOM 2422 N GLY B 259 2.076 -4.070 -29.455 1.00 0.00 N ATOM 2423 CA GLY B 259 1.970 -3.274 -28.246 1.00 0.00 C ATOM 2424 C GLY B 259 1.405 -4.060 -27.081 1.00 0.00 C ATOM 2425 O GLY B 259 0.976 -3.482 -26.083 1.00 0.00 O ATOM 0 H GLY B 259 1.205 -4.507 -29.758 1.00 0.00 H new ATOM 0 HA2 GLY B 259 2.955 -2.892 -27.979 1.00 0.00 H new ATOM 0 HA3 GLY B 259 1.335 -2.409 -28.439 1.00 0.00 H new ATOM 2429 N GLY B 260 1.400 -5.384 -27.207 1.00 0.00 N ATOM 2430 CA GLY B 260 0.879 -6.228 -26.148 1.00 0.00 C ATOM 2431 C GLY B 260 1.977 -6.870 -25.324 1.00 0.00 C ATOM 2432 O GLY B 260 2.008 -8.090 -25.159 1.00 0.00 O ATOM 0 H GLY B 260 1.748 -5.887 -28.024 1.00 0.00 H new ATOM 0 HA2 GLY B 260 0.240 -5.633 -25.495 1.00 0.00 H new ATOM 0 HA3 GLY B 260 0.253 -7.007 -26.583 1.00 0.00 H new ATOM 2436 N PHE B 261 2.884 -6.049 -24.808 1.00 0.00 N ATOM 2437 CA PHE B 261 3.993 -6.544 -23.998 1.00 0.00 C ATOM 2438 C PHE B 261 4.402 -5.513 -22.949 1.00 0.00 C ATOM 2439 O PHE B 261 4.114 -4.325 -23.087 1.00 0.00 O ATOM 2440 CB PHE B 261 5.190 -6.885 -24.888 1.00 0.00 C ATOM 2441 CG PHE B 261 5.938 -5.678 -25.376 1.00 0.00 C ATOM 2442 CD1 PHE B 261 5.465 -4.938 -26.448 1.00 0.00 C ATOM 2443 CD2 PHE B 261 7.116 -5.282 -24.762 1.00 0.00 C ATOM 2444 CE1 PHE B 261 6.153 -3.828 -26.899 1.00 0.00 C ATOM 2445 CE2 PHE B 261 7.808 -4.173 -25.209 1.00 0.00 C ATOM 2446 CZ PHE B 261 7.325 -3.444 -26.278 1.00 0.00 C ATOM 0 H PHE B 261 2.874 -5.037 -24.936 1.00 0.00 H new ATOM 0 HA PHE B 261 3.662 -7.447 -23.485 1.00 0.00 H new ATOM 0 HB2 PHE B 261 5.874 -7.526 -24.333 1.00 0.00 H new ATOM 0 HB3 PHE B 261 4.842 -7.459 -25.747 1.00 0.00 H new ATOM 0 HD1 PHE B 261 4.548 -5.232 -26.937 1.00 0.00 H new ATOM 0 HD2 PHE B 261 7.497 -5.847 -23.924 1.00 0.00 H new ATOM 0 HE1 PHE B 261 5.774 -3.261 -27.737 1.00 0.00 H new ATOM 0 HE2 PHE B 261 8.726 -3.876 -24.723 1.00 0.00 H new ATOM 0 HZ PHE B 261 7.863 -2.575 -26.628 1.00 0.00 H new ATOM 2456 N GLN B 262 5.075 -5.981 -21.902 1.00 0.00 N ATOM 2457 CA GLN B 262 5.523 -5.101 -20.829 1.00 0.00 C ATOM 2458 C GLN B 262 7.009 -5.298 -20.549 1.00 0.00 C ATOM 2459 O GLN B 262 7.465 -6.418 -20.324 1.00 0.00 O ATOM 2460 CB GLN B 262 4.714 -5.359 -19.557 1.00 0.00 C ATOM 2461 CG GLN B 262 3.675 -4.288 -19.268 1.00 0.00 C ATOM 2462 CD GLN B 262 4.267 -2.893 -19.246 1.00 0.00 C ATOM 2463 OE1 GLN B 262 3.706 -1.958 -19.817 1.00 0.00 O ATOM 2464 NE2 GLN B 262 5.408 -2.744 -18.583 1.00 0.00 N ATOM 0 H GLN B 262 5.321 -6.963 -21.774 1.00 0.00 H new ATOM 0 HA GLN B 262 5.365 -4.071 -21.148 1.00 0.00 H new ATOM 0 HB2 GLN B 262 4.214 -6.324 -19.644 1.00 0.00 H new ATOM 0 HB3 GLN B 262 5.397 -5.429 -18.710 1.00 0.00 H new ATOM 0 HG2 GLN B 262 2.891 -4.334 -20.024 1.00 0.00 H new ATOM 0 HG3 GLN B 262 3.204 -4.494 -18.307 1.00 0.00 H new ATOM 0 HE21 GLN B 262 5.839 -3.546 -18.124 1.00 0.00 H new ATOM 0 HE22 GLN B 262 5.853 -1.827 -18.533 1.00 0.00 H new ATOM 2473 N ALA B 263 7.759 -4.201 -20.565 1.00 0.00 N ATOM 2474 CA ALA B 263 9.194 -4.252 -20.311 1.00 0.00 C ATOM 2475 C ALA B 263 9.493 -4.118 -18.822 1.00 0.00 C ATOM 2476 O ALA B 263 9.118 -3.129 -18.191 1.00 0.00 O ATOM 2477 CB ALA B 263 9.909 -3.162 -21.097 1.00 0.00 C ATOM 0 H ALA B 263 7.397 -3.266 -20.751 1.00 0.00 H new ATOM 0 HA ALA B 263 9.562 -5.223 -20.642 1.00 0.00 H new ATOM 0 HB1 ALA B 263 10.979 -3.212 -20.898 1.00 0.00 H new ATOM 0 HB2 ALA B 263 9.731 -3.306 -22.163 1.00 0.00 H new ATOM 0 HB3 ALA B 263 9.529 -2.186 -20.794 1.00 0.00 H new ATOM 2483 N HIS B 264 10.169 -5.117 -18.266 1.00 0.00 N ATOM 2484 CA HIS B 264 10.519 -5.111 -16.850 1.00 0.00 C ATOM 2485 C HIS B 264 12.002 -4.811 -16.659 1.00 0.00 C ATOM 2486 O HIS B 264 12.855 -5.405 -17.317 1.00 0.00 O ATOM 2487 CB HIS B 264 10.170 -6.454 -16.209 1.00 0.00 C ATOM 2488 CG HIS B 264 8.764 -6.899 -16.478 1.00 0.00 C ATOM 2489 ND1 HIS B 264 8.345 -7.371 -17.703 1.00 0.00 N ATOM 2490 CD2 HIS B 264 7.682 -6.943 -15.668 1.00 0.00 C ATOM 2491 CE1 HIS B 264 7.063 -7.684 -17.637 1.00 0.00 C ATOM 2492 NE2 HIS B 264 6.637 -7.433 -16.412 1.00 0.00 N ATOM 0 H HIS B 264 10.486 -5.942 -18.775 1.00 0.00 H new ATOM 0 HA HIS B 264 9.942 -4.326 -16.362 1.00 0.00 H new ATOM 0 HB2 HIS B 264 10.860 -7.213 -16.578 1.00 0.00 H new ATOM 0 HB3 HIS B 264 10.320 -6.383 -15.132 1.00 0.00 H new ATOM 0 HD2 HIS B 264 7.646 -6.648 -14.630 1.00 0.00 H new ATOM 0 HE1 HIS B 264 6.466 -8.078 -18.446 1.00 0.00 H new ATOM 0 HE2 HIS B 264 5.686 -7.579 -16.074 1.00 0.00 H new ATOM 2500 N TYR B 265 12.302 -3.887 -15.751 1.00 0.00 N ATOM 2501 CA TYR B 265 13.682 -3.508 -15.475 1.00 0.00 C ATOM 2502 C TYR B 265 14.066 -3.856 -14.040 1.00 0.00 C ATOM 2503 O TYR B 265 13.246 -3.766 -13.127 1.00 0.00 O ATOM 2504 CB TYR B 265 13.880 -2.011 -15.719 1.00 0.00 C ATOM 2505 CG TYR B 265 13.349 -1.140 -14.604 1.00 0.00 C ATOM 2506 CD1 TYR B 265 11.999 -0.814 -14.532 1.00 0.00 C ATOM 2507 CD2 TYR B 265 14.195 -0.642 -13.620 1.00 0.00 C ATOM 2508 CE1 TYR B 265 11.509 -0.019 -13.516 1.00 0.00 C ATOM 2509 CE2 TYR B 265 13.713 0.153 -12.599 1.00 0.00 C ATOM 2510 CZ TYR B 265 12.370 0.462 -12.551 1.00 0.00 C ATOM 2511 OH TYR B 265 11.886 1.255 -11.535 1.00 0.00 O ATOM 0 H TYR B 265 11.608 -3.388 -15.195 1.00 0.00 H new ATOM 0 HA TYR B 265 14.328 -4.068 -16.151 1.00 0.00 H new ATOM 0 HB2 TYR B 265 14.943 -1.810 -15.850 1.00 0.00 H new ATOM 0 HB3 TYR B 265 13.386 -1.735 -16.651 1.00 0.00 H new ATOM 0 HD1 TYR B 265 11.322 -1.190 -15.285 1.00 0.00 H new ATOM 0 HD2 TYR B 265 15.248 -0.881 -13.655 1.00 0.00 H new ATOM 0 HE1 TYR B 265 10.458 0.225 -13.476 1.00 0.00 H new ATOM 0 HE2 TYR B 265 14.384 0.531 -11.842 1.00 0.00 H new ATOM 0 HH TYR B 265 12.622 1.509 -10.939 1.00 0.00 H new ATOM 2521 N ARG B 266 15.320 -4.253 -13.849 1.00 0.00 N ATOM 2522 CA ARG B 266 15.814 -4.615 -12.527 1.00 0.00 C ATOM 2523 C ARG B 266 16.059 -3.371 -11.678 1.00 0.00 C ATOM 2524 O ARG B 266 16.530 -2.349 -12.177 1.00 0.00 O ATOM 2525 CB ARG B 266 17.106 -5.425 -12.646 1.00 0.00 C ATOM 2526 CG ARG B 266 18.231 -4.680 -13.344 1.00 0.00 C ATOM 2527 CD ARG B 266 19.538 -4.793 -12.572 1.00 0.00 C ATOM 2528 NE ARG B 266 20.520 -3.804 -13.010 1.00 0.00 N ATOM 2529 CZ ARG B 266 20.523 -2.540 -12.603 1.00 0.00 C ATOM 2530 NH1 ARG B 266 19.601 -2.113 -11.751 1.00 0.00 N ATOM 2531 NH2 ARG B 266 21.449 -1.701 -13.046 1.00 0.00 N ATOM 0 H ARG B 266 16.012 -4.332 -14.594 1.00 0.00 H new ATOM 0 HA ARG B 266 15.054 -5.224 -12.038 1.00 0.00 H new ATOM 0 HB2 ARG B 266 17.437 -5.713 -11.648 1.00 0.00 H new ATOM 0 HB3 ARG B 266 16.898 -6.346 -13.191 1.00 0.00 H new ATOM 0 HG2 ARG B 266 18.365 -5.080 -14.349 1.00 0.00 H new ATOM 0 HG3 ARG B 266 17.961 -3.630 -13.452 1.00 0.00 H new ATOM 0 HD2 ARG B 266 19.343 -4.663 -11.508 1.00 0.00 H new ATOM 0 HD3 ARG B 266 19.950 -5.794 -12.701 1.00 0.00 H new ATOM 0 HE ARG B 266 21.244 -4.101 -13.665 1.00 0.00 H new ATOM 0 HH11 ARG B 266 18.888 -2.756 -11.407 1.00 0.00 H new ATOM 0 HH12 ARG B 266 19.605 -1.142 -11.440 1.00 0.00 H new ATOM 0 HH21 ARG B 266 22.161 -2.026 -13.701 1.00 0.00 H new ATOM 0 HH22 ARG B 266 21.450 -0.730 -12.732 1.00 0.00 H new ATOM 2545 N ASP B 267 15.746 -3.468 -10.396 1.00 0.00 N ATOM 2546 CA ASP B 267 15.930 -2.352 -9.472 1.00 0.00 C ATOM 2547 C ASP B 267 17.120 -2.583 -8.574 1.00 0.00 C ATOM 2548 O ASP B 267 17.851 -3.557 -8.720 1.00 0.00 O ATOM 2549 CB ASP B 267 14.639 -2.116 -8.638 1.00 0.00 C ATOM 2550 CG ASP B 267 14.220 -3.281 -7.728 1.00 0.00 C ATOM 2551 OD1 ASP B 267 14.992 -4.250 -7.586 1.00 0.00 O ATOM 2552 OD2 ASP B 267 13.093 -3.243 -7.191 1.00 0.00 O ATOM 0 H ASP B 267 15.362 -4.310 -9.967 1.00 0.00 H new ATOM 0 HA ASP B 267 16.126 -1.454 -10.057 1.00 0.00 H new ATOM 0 HB2 ASP B 267 14.782 -1.229 -8.021 1.00 0.00 H new ATOM 0 HB3 ASP B 267 13.819 -1.899 -9.323 1.00 0.00 H new ATOM 2557 N GLU B 268 17.316 -1.675 -7.608 1.00 0.00 N ATOM 2558 CA GLU B 268 18.428 -1.782 -6.672 1.00 0.00 C ATOM 2559 C GLU B 268 18.432 -3.145 -5.985 1.00 0.00 C ATOM 2560 O GLU B 268 19.485 -3.664 -5.616 1.00 0.00 O ATOM 2561 CB GLU B 268 18.350 -0.671 -5.623 1.00 0.00 C ATOM 2562 CG GLU B 268 17.027 -0.630 -4.876 1.00 0.00 C ATOM 2563 CD GLU B 268 16.825 0.666 -4.118 1.00 0.00 C ATOM 2564 OE1 GLU B 268 16.699 1.724 -4.770 1.00 0.00 O ATOM 2565 OE2 GLU B 268 16.793 0.624 -2.870 1.00 0.00 O ATOM 0 H GLU B 268 16.717 -0.863 -7.460 1.00 0.00 H new ATOM 0 HA GLU B 268 19.355 -1.675 -7.236 1.00 0.00 H new ATOM 0 HB2 GLU B 268 19.159 -0.804 -4.905 1.00 0.00 H new ATOM 0 HB3 GLU B 268 18.512 0.290 -6.111 1.00 0.00 H new ATOM 0 HG2 GLU B 268 16.210 -0.763 -5.585 1.00 0.00 H new ATOM 0 HG3 GLU B 268 16.982 -1.466 -4.178 1.00 0.00 H new ATOM 2572 N ASP B 269 17.252 -3.721 -5.822 1.00 0.00 N ATOM 2573 CA ASP B 269 17.108 -5.027 -5.186 1.00 0.00 C ATOM 2574 C ASP B 269 17.305 -6.141 -6.184 1.00 0.00 C ATOM 2575 O ASP B 269 17.683 -7.261 -5.824 1.00 0.00 O ATOM 2576 CB ASP B 269 15.724 -5.144 -4.489 1.00 0.00 C ATOM 2577 CG ASP B 269 15.493 -4.183 -3.313 1.00 0.00 C ATOM 2578 OD1 ASP B 269 16.312 -4.165 -2.372 1.00 0.00 O ATOM 2579 OD2 ASP B 269 14.463 -3.476 -3.313 1.00 0.00 O ATOM 0 H ASP B 269 16.372 -3.303 -6.123 1.00 0.00 H new ATOM 0 HA ASP B 269 17.883 -5.122 -4.426 1.00 0.00 H new ATOM 0 HB2 ASP B 269 14.946 -4.973 -5.233 1.00 0.00 H new ATOM 0 HB3 ASP B 269 15.603 -6.166 -4.130 1.00 0.00 H new ATOM 2584 N GLY B 270 17.021 -5.854 -7.451 1.00 0.00 N ATOM 2585 CA GLY B 270 17.164 -6.854 -8.494 1.00 0.00 C ATOM 2586 C GLY B 270 15.829 -7.311 -9.046 1.00 0.00 C ATOM 2587 O GLY B 270 15.746 -7.780 -10.181 1.00 0.00 O ATOM 0 H GLY B 270 16.693 -4.944 -7.775 1.00 0.00 H new ATOM 0 HA2 GLY B 270 17.768 -6.446 -9.304 1.00 0.00 H new ATOM 0 HA3 GLY B 270 17.703 -7.714 -8.097 1.00 0.00 H new ATOM 2591 N ASP B 271 14.780 -7.176 -8.240 1.00 0.00 N ATOM 2592 CA ASP B 271 13.442 -7.580 -8.654 1.00 0.00 C ATOM 2593 C ASP B 271 13.056 -6.915 -9.971 1.00 0.00 C ATOM 2594 O ASP B 271 13.648 -5.910 -10.368 1.00 0.00 O ATOM 2595 CB ASP B 271 12.421 -7.224 -7.572 1.00 0.00 C ATOM 2596 CG ASP B 271 12.598 -8.054 -6.314 1.00 0.00 C ATOM 2597 OD1 ASP B 271 13.748 -8.439 -6.014 1.00 0.00 O ATOM 2598 OD2 ASP B 271 11.587 -8.316 -5.630 1.00 0.00 O ATOM 0 H ASP B 271 14.831 -6.790 -7.297 1.00 0.00 H new ATOM 0 HA ASP B 271 13.445 -8.660 -8.800 1.00 0.00 H new ATOM 0 HB2 ASP B 271 12.514 -6.167 -7.323 1.00 0.00 H new ATOM 0 HB3 ASP B 271 11.414 -7.372 -7.963 1.00 0.00 H new ATOM 2603 N LEU B 272 12.063 -7.483 -10.645 1.00 0.00 N ATOM 2604 CA LEU B 272 11.598 -6.945 -11.921 1.00 0.00 C ATOM 2605 C LEU B 272 10.461 -5.950 -11.710 1.00 0.00 C ATOM 2606 O LEU B 272 9.527 -6.211 -10.953 1.00 0.00 O ATOM 2607 CB LEU B 272 11.135 -8.080 -12.836 1.00 0.00 C ATOM 2608 CG LEU B 272 12.206 -8.695 -13.739 1.00 0.00 C ATOM 2609 CD1 LEU B 272 11.626 -9.840 -14.553 1.00 0.00 C ATOM 2610 CD2 LEU B 272 12.803 -7.636 -14.654 1.00 0.00 C ATOM 0 H LEU B 272 11.564 -8.315 -10.331 1.00 0.00 H new ATOM 0 HA LEU B 272 12.430 -6.423 -12.393 1.00 0.00 H new ATOM 0 HB2 LEU B 272 10.714 -8.871 -12.215 1.00 0.00 H new ATOM 0 HB3 LEU B 272 10.328 -7.705 -13.466 1.00 0.00 H new ATOM 0 HG LEU B 272 13.001 -9.093 -13.108 1.00 0.00 H new ATOM 0 HD11 LEU B 272 12.403 -10.264 -15.189 1.00 0.00 H new ATOM 0 HD12 LEU B 272 11.247 -10.609 -13.880 1.00 0.00 H new ATOM 0 HD13 LEU B 272 10.811 -9.468 -15.174 1.00 0.00 H new ATOM 0 HD21 LEU B 272 13.563 -8.091 -15.289 1.00 0.00 H new ATOM 0 HD22 LEU B 272 12.017 -7.209 -15.277 1.00 0.00 H new ATOM 0 HD23 LEU B 272 13.257 -6.849 -14.052 1.00 0.00 H new ATOM 2622 N VAL B 273 10.548 -4.809 -12.387 1.00 0.00 N ATOM 2623 CA VAL B 273 9.525 -3.777 -12.278 1.00 0.00 C ATOM 2624 C VAL B 273 9.035 -3.341 -13.654 1.00 0.00 C ATOM 2625 O VAL B 273 9.695 -2.560 -14.340 1.00 0.00 O ATOM 2626 CB VAL B 273 10.051 -2.544 -11.518 1.00 0.00 C ATOM 2627 CG1 VAL B 273 8.948 -1.512 -11.348 1.00 0.00 C ATOM 2628 CG2 VAL B 273 10.622 -2.954 -10.169 1.00 0.00 C ATOM 0 H VAL B 273 11.316 -4.577 -13.016 1.00 0.00 H new ATOM 0 HA VAL B 273 8.695 -4.212 -11.721 1.00 0.00 H new ATOM 0 HB VAL B 273 10.852 -2.092 -12.103 1.00 0.00 H new ATOM 0 HG11 VAL B 273 9.338 -0.648 -10.809 1.00 0.00 H new ATOM 0 HG12 VAL B 273 8.590 -1.197 -12.328 1.00 0.00 H new ATOM 0 HG13 VAL B 273 8.124 -1.950 -10.784 1.00 0.00 H new ATOM 0 HG21 VAL B 273 10.989 -2.071 -9.646 1.00 0.00 H new ATOM 0 HG22 VAL B 273 9.843 -3.431 -9.574 1.00 0.00 H new ATOM 0 HG23 VAL B 273 11.444 -3.654 -10.319 1.00 0.00 H new ATOM 2638 N ALA B 274 7.872 -3.849 -14.051 1.00 0.00 N ATOM 2639 CA ALA B 274 7.293 -3.509 -15.344 1.00 0.00 C ATOM 2640 C ALA B 274 7.090 -2.004 -15.477 1.00 0.00 C ATOM 2641 O ALA B 274 6.177 -1.436 -14.876 1.00 0.00 O ATOM 2642 CB ALA B 274 5.972 -4.241 -15.538 1.00 0.00 C ATOM 0 H ALA B 274 7.313 -4.497 -13.496 1.00 0.00 H new ATOM 0 HA ALA B 274 7.990 -3.824 -16.121 1.00 0.00 H new ATOM 0 HB1 ALA B 274 5.550 -3.978 -16.508 1.00 0.00 H new ATOM 0 HB2 ALA B 274 6.143 -5.317 -15.496 1.00 0.00 H new ATOM 0 HB3 ALA B 274 5.277 -3.953 -14.749 1.00 0.00 H new ATOM 2648 N PHE B 275 7.944 -1.364 -16.267 1.00 0.00 N ATOM 2649 CA PHE B 275 7.860 0.076 -16.477 1.00 0.00 C ATOM 2650 C PHE B 275 7.055 0.396 -17.733 1.00 0.00 C ATOM 2651 O PHE B 275 7.010 -0.396 -18.673 1.00 0.00 O ATOM 2652 CB PHE B 275 9.261 0.681 -16.589 1.00 0.00 C ATOM 2653 CG PHE B 275 9.933 0.400 -17.903 1.00 0.00 C ATOM 2654 CD1 PHE B 275 9.757 1.252 -18.981 1.00 0.00 C ATOM 2655 CD2 PHE B 275 10.738 -0.718 -18.060 1.00 0.00 C ATOM 2656 CE1 PHE B 275 10.374 0.996 -20.192 1.00 0.00 C ATOM 2657 CE2 PHE B 275 11.357 -0.978 -19.268 1.00 0.00 C ATOM 2658 CZ PHE B 275 11.174 -0.120 -20.336 1.00 0.00 C ATOM 0 H PHE B 275 8.703 -1.820 -16.773 1.00 0.00 H new ATOM 0 HA PHE B 275 7.351 0.513 -15.618 1.00 0.00 H new ATOM 0 HB2 PHE B 275 9.194 1.760 -16.448 1.00 0.00 H new ATOM 0 HB3 PHE B 275 9.882 0.291 -15.782 1.00 0.00 H new ATOM 0 HD1 PHE B 275 9.131 2.126 -18.875 1.00 0.00 H new ATOM 0 HD2 PHE B 275 10.883 -1.393 -17.229 1.00 0.00 H new ATOM 0 HE1 PHE B 275 10.230 1.669 -21.025 1.00 0.00 H new ATOM 0 HE2 PHE B 275 11.983 -1.851 -19.377 1.00 0.00 H new ATOM 0 HZ PHE B 275 11.656 -0.322 -21.281 1.00 0.00 H new ATOM 2668 N SER B 276 6.419 1.565 -17.740 1.00 0.00 N ATOM 2669 CA SER B 276 5.612 1.988 -18.877 1.00 0.00 C ATOM 2670 C SER B 276 5.377 3.496 -18.845 1.00 0.00 C ATOM 2671 O SER B 276 4.346 3.985 -19.307 1.00 0.00 O ATOM 2672 CB SER B 276 4.270 1.252 -18.879 1.00 0.00 C ATOM 2673 OG SER B 276 3.771 1.096 -17.563 1.00 0.00 O ATOM 0 H SER B 276 6.448 2.234 -16.971 1.00 0.00 H new ATOM 0 HA SER B 276 6.156 1.741 -19.789 1.00 0.00 H new ATOM 0 HB2 SER B 276 3.549 1.805 -19.481 1.00 0.00 H new ATOM 0 HB3 SER B 276 4.389 0.273 -19.344 1.00 0.00 H new ATOM 0 HG SER B 276 2.912 0.625 -17.592 1.00 0.00 H new ATOM 2679 N SER B 277 6.341 4.226 -18.296 1.00 0.00 N ATOM 2680 CA SER B 277 6.240 5.677 -18.200 1.00 0.00 C ATOM 2681 C SER B 277 7.620 6.325 -18.269 1.00 0.00 C ATOM 2682 O SER B 277 8.590 5.804 -17.718 1.00 0.00 O ATOM 2683 CB SER B 277 5.542 6.076 -16.898 1.00 0.00 C ATOM 2684 OG SER B 277 4.418 5.249 -16.648 1.00 0.00 O ATOM 0 H SER B 277 7.201 3.837 -17.911 1.00 0.00 H new ATOM 0 HA SER B 277 5.649 6.031 -19.045 1.00 0.00 H new ATOM 0 HB2 SER B 277 6.244 6.002 -16.068 1.00 0.00 H new ATOM 0 HB3 SER B 277 5.226 7.117 -16.956 1.00 0.00 H new ATOM 0 HG SER B 277 3.990 5.523 -15.810 1.00 0.00 H new ATOM 2690 N ASP B 278 7.699 7.463 -18.949 1.00 0.00 N ATOM 2691 CA ASP B 278 8.959 8.184 -19.091 1.00 0.00 C ATOM 2692 C ASP B 278 9.611 8.412 -17.731 1.00 0.00 C ATOM 2693 O ASP B 278 10.815 8.222 -17.569 1.00 0.00 O ATOM 2694 CB ASP B 278 8.730 9.524 -19.791 1.00 0.00 C ATOM 2695 CG ASP B 278 7.787 10.426 -19.020 1.00 0.00 C ATOM 2696 OD1 ASP B 278 6.558 10.236 -19.134 1.00 0.00 O ATOM 2697 OD2 ASP B 278 8.278 11.323 -18.303 1.00 0.00 O ATOM 0 H ASP B 278 6.905 7.907 -19.411 1.00 0.00 H new ATOM 0 HA ASP B 278 9.629 7.576 -19.699 1.00 0.00 H new ATOM 0 HB2 ASP B 278 9.686 10.030 -19.922 1.00 0.00 H new ATOM 0 HB3 ASP B 278 8.325 9.346 -20.787 1.00 0.00 H new ATOM 2702 N GLU B 279 8.804 8.821 -16.755 1.00 0.00 N ATOM 2703 CA GLU B 279 9.304 9.076 -15.409 1.00 0.00 C ATOM 2704 C GLU B 279 10.021 7.850 -14.853 1.00 0.00 C ATOM 2705 O GLU B 279 10.916 7.970 -14.015 1.00 0.00 O ATOM 2706 CB GLU B 279 8.153 9.472 -14.481 1.00 0.00 C ATOM 2707 CG GLU B 279 7.152 8.353 -14.242 1.00 0.00 C ATOM 2708 CD GLU B 279 7.569 7.430 -13.115 1.00 0.00 C ATOM 2709 OE1 GLU B 279 8.027 7.936 -12.070 1.00 0.00 O ATOM 2710 OE2 GLU B 279 7.436 6.199 -13.278 1.00 0.00 O ATOM 0 H GLU B 279 7.804 8.982 -16.872 1.00 0.00 H new ATOM 0 HA GLU B 279 10.017 9.898 -15.464 1.00 0.00 H new ATOM 0 HB2 GLU B 279 8.563 9.792 -13.523 1.00 0.00 H new ATOM 0 HB3 GLU B 279 7.632 10.329 -14.907 1.00 0.00 H new ATOM 0 HG2 GLU B 279 6.178 8.785 -14.012 1.00 0.00 H new ATOM 0 HG3 GLU B 279 7.035 7.773 -15.158 1.00 0.00 H new ATOM 2717 N GLU B 280 9.622 6.673 -15.323 1.00 0.00 N ATOM 2718 CA GLU B 280 10.226 5.425 -14.873 1.00 0.00 C ATOM 2719 C GLU B 280 11.547 5.168 -15.594 1.00 0.00 C ATOM 2720 O GLU B 280 12.463 4.563 -15.036 1.00 0.00 O ATOM 2721 CB GLU B 280 9.269 4.255 -15.106 1.00 0.00 C ATOM 2722 CG GLU B 280 9.480 3.096 -14.149 1.00 0.00 C ATOM 2723 CD GLU B 280 8.216 2.287 -13.922 1.00 0.00 C ATOM 2724 OE1 GLU B 280 7.115 2.865 -14.044 1.00 0.00 O ATOM 2725 OE2 GLU B 280 8.329 1.081 -13.622 1.00 0.00 O ATOM 0 H GLU B 280 8.882 6.557 -16.016 1.00 0.00 H new ATOM 0 HA GLU B 280 10.426 5.513 -13.805 1.00 0.00 H new ATOM 0 HB2 GLU B 280 8.243 4.611 -15.011 1.00 0.00 H new ATOM 0 HB3 GLU B 280 9.389 3.897 -16.129 1.00 0.00 H new ATOM 0 HG2 GLU B 280 10.259 2.443 -14.542 1.00 0.00 H new ATOM 0 HG3 GLU B 280 9.838 3.480 -13.193 1.00 0.00 H new ATOM 2732 N LEU B 281 11.636 5.631 -16.835 1.00 0.00 N ATOM 2733 CA LEU B 281 12.844 5.453 -17.633 1.00 0.00 C ATOM 2734 C LEU B 281 14.000 6.265 -17.060 1.00 0.00 C ATOM 2735 O LEU B 281 15.089 5.735 -16.829 1.00 0.00 O ATOM 2736 CB LEU B 281 12.586 5.865 -19.084 1.00 0.00 C ATOM 2737 CG LEU B 281 11.936 4.807 -19.977 1.00 0.00 C ATOM 2738 CD1 LEU B 281 12.790 3.550 -20.022 1.00 0.00 C ATOM 2739 CD2 LEU B 281 10.532 4.484 -19.487 1.00 0.00 C ATOM 0 H LEU B 281 10.886 6.133 -17.311 1.00 0.00 H new ATOM 0 HA LEU B 281 13.116 4.398 -17.604 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.950 6.750 -19.082 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.536 6.156 -19.532 1.00 0.00 H new ATOM 0 HG LEU B 281 11.862 5.208 -20.988 1.00 0.00 H new ATOM 0 HD11 LEU B 281 12.312 2.808 -20.662 1.00 0.00 H new ATOM 0 HD12 LEU B 281 13.775 3.793 -20.421 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.896 3.146 -19.015 1.00 0.00 H new ATOM 0 HD21 LEU B 281 10.085 3.730 -20.134 1.00 0.00 H new ATOM 0 HD22 LEU B 281 10.581 4.104 -18.467 1.00 0.00 H new ATOM 0 HD23 LEU B 281 9.922 5.387 -19.508 1.00 0.00 H new ATOM 2751 N THR B 282 13.759 7.552 -16.832 1.00 0.00 N ATOM 2752 CA THR B 282 14.779 8.435 -16.285 1.00 0.00 C ATOM 2753 C THR B 282 15.390 7.852 -15.016 1.00 0.00 C ATOM 2754 O THR B 282 16.547 8.120 -14.693 1.00 0.00 O ATOM 2755 CB THR B 282 14.205 9.831 -15.971 1.00 0.00 C ATOM 2756 OG1 THR B 282 15.270 10.776 -15.823 1.00 0.00 O ATOM 2757 CG2 THR B 282 13.369 9.797 -14.700 1.00 0.00 C ATOM 0 H THR B 282 12.865 8.006 -17.018 1.00 0.00 H new ATOM 0 HA THR B 282 15.553 8.531 -17.046 1.00 0.00 H new ATOM 0 HB THR B 282 13.565 10.133 -16.800 1.00 0.00 H new ATOM 0 HG1 THR B 282 14.897 11.661 -15.625 1.00 0.00 H new ATOM 0 HG21 THR B 282 12.974 10.793 -14.498 1.00 0.00 H new ATOM 0 HG22 THR B 282 12.543 9.098 -14.827 1.00 0.00 H new ATOM 0 HG23 THR B 282 13.991 9.476 -13.864 1.00 0.00 H new ATOM 2765 N MET B 283 14.605 7.053 -14.301 1.00 0.00 N ATOM 2766 CA MET B 283 15.071 6.429 -13.067 1.00 0.00 C ATOM 2767 C MET B 283 15.863 5.160 -13.365 1.00 0.00 C ATOM 2768 O MET B 283 16.882 4.890 -12.731 1.00 0.00 O ATOM 2769 CB MET B 283 13.884 6.104 -12.157 1.00 0.00 C ATOM 2770 CG MET B 283 14.208 6.213 -10.676 1.00 0.00 C ATOM 2771 SD MET B 283 13.649 7.769 -9.956 1.00 0.00 S ATOM 2772 CE MET B 283 14.832 8.913 -10.664 1.00 0.00 C ATOM 0 H MET B 283 13.644 6.822 -14.554 1.00 0.00 H new ATOM 0 HA MET B 283 15.728 7.133 -12.557 1.00 0.00 H new ATOM 0 HB2 MET B 283 13.061 6.779 -12.391 1.00 0.00 H new ATOM 0 HB3 MET B 283 13.538 5.093 -12.372 1.00 0.00 H new ATOM 0 HG2 MET B 283 13.743 5.383 -10.144 1.00 0.00 H new ATOM 0 HG3 MET B 283 15.285 6.118 -10.536 1.00 0.00 H new ATOM 0 HE1 MET B 283 14.721 9.889 -10.193 1.00 0.00 H new ATOM 0 HE2 MET B 283 15.843 8.542 -10.496 1.00 0.00 H new ATOM 0 HE3 MET B 283 14.653 9.005 -11.735 1.00 0.00 H new ATOM 2782 N ALA B 284 15.386 4.384 -14.332 1.00 0.00 N ATOM 2783 CA ALA B 284 16.051 3.145 -14.715 1.00 0.00 C ATOM 2784 C ALA B 284 17.492 3.403 -15.141 1.00 0.00 C ATOM 2785 O ALA B 284 18.398 2.643 -14.798 1.00 0.00 O ATOM 2786 CB ALA B 284 15.282 2.455 -15.833 1.00 0.00 C ATOM 0 H ALA B 284 14.541 4.591 -14.865 1.00 0.00 H new ATOM 0 HA ALA B 284 16.070 2.489 -13.845 1.00 0.00 H new ATOM 0 HB1 ALA B 284 15.791 1.531 -16.108 1.00 0.00 H new ATOM 0 HB2 ALA B 284 14.272 2.226 -15.492 1.00 0.00 H new ATOM 0 HB3 ALA B 284 15.231 3.114 -16.700 1.00 0.00 H new ATOM 2792 N MET B 285 17.698 4.480 -15.893 1.00 0.00 N ATOM 2793 CA MET B 285 19.030 4.839 -16.367 1.00 0.00 C ATOM 2794 C MET B 285 19.916 5.287 -15.209 1.00 0.00 C ATOM 2795 O MET B 285 21.142 5.238 -15.298 1.00 0.00 O ATOM 2796 CB MET B 285 18.940 5.950 -17.415 1.00 0.00 C ATOM 2797 CG MET B 285 18.001 5.623 -18.566 1.00 0.00 C ATOM 2798 SD MET B 285 18.358 6.589 -20.047 1.00 0.00 S ATOM 2799 CE MET B 285 18.431 5.295 -21.284 1.00 0.00 C ATOM 0 H MET B 285 16.959 5.119 -16.187 1.00 0.00 H new ATOM 0 HA MET B 285 19.477 3.955 -16.823 1.00 0.00 H new ATOM 0 HB2 MET B 285 18.604 6.868 -16.932 1.00 0.00 H new ATOM 0 HB3 MET B 285 19.936 6.145 -17.813 1.00 0.00 H new ATOM 0 HG2 MET B 285 18.077 4.562 -18.802 1.00 0.00 H new ATOM 0 HG3 MET B 285 16.973 5.808 -18.255 1.00 0.00 H new ATOM 0 HE1 MET B 285 18.645 5.735 -22.258 1.00 0.00 H new ATOM 0 HE2 MET B 285 19.218 4.587 -21.024 1.00 0.00 H new ATOM 0 HE3 MET B 285 17.474 4.775 -21.323 1.00 0.00 H new ATOM 2809 N SER B 286 19.286 5.726 -14.122 1.00 0.00 N ATOM 2810 CA SER B 286 20.017 6.186 -12.949 1.00 0.00 C ATOM 2811 C SER B 286 20.782 5.037 -12.298 1.00 0.00 C ATOM 2812 O SER B 286 21.777 5.251 -11.606 1.00 0.00 O ATOM 2813 CB SER B 286 19.057 6.813 -11.936 1.00 0.00 C ATOM 2814 OG SER B 286 19.741 7.686 -11.056 1.00 0.00 O ATOM 0 H SER B 286 18.271 5.772 -14.031 1.00 0.00 H new ATOM 0 HA SER B 286 20.735 6.939 -13.273 1.00 0.00 H new ATOM 0 HB2 SER B 286 18.276 7.361 -12.462 1.00 0.00 H new ATOM 0 HB3 SER B 286 18.564 6.027 -11.363 1.00 0.00 H new ATOM 0 HG SER B 286 19.104 8.074 -10.420 1.00 0.00 H new ATOM 2820 N TYR B 287 20.308 3.817 -12.526 1.00 0.00 N ATOM 2821 CA TYR B 287 20.944 2.633 -11.961 1.00 0.00 C ATOM 2822 C TYR B 287 22.218 2.281 -12.724 1.00 0.00 C ATOM 2823 O TYR B 287 23.288 2.135 -12.133 1.00 0.00 O ATOM 2824 CB TYR B 287 19.978 1.448 -11.989 1.00 0.00 C ATOM 2825 CG TYR B 287 18.755 1.642 -11.120 1.00 0.00 C ATOM 2826 CD1 TYR B 287 17.641 2.322 -11.597 1.00 0.00 C ATOM 2827 CD2 TYR B 287 18.714 1.146 -9.823 1.00 0.00 C ATOM 2828 CE1 TYR B 287 16.523 2.503 -10.807 1.00 0.00 C ATOM 2829 CE2 TYR B 287 17.599 1.321 -9.026 1.00 0.00 C ATOM 2830 CZ TYR B 287 16.507 2.000 -9.522 1.00 0.00 C ATOM 2831 OH TYR B 287 15.393 2.178 -8.732 1.00 0.00 O ATOM 0 H TYR B 287 19.486 3.622 -13.098 1.00 0.00 H new ATOM 0 HA TYR B 287 21.210 2.854 -10.927 1.00 0.00 H new ATOM 0 HB2 TYR B 287 19.659 1.274 -13.017 1.00 0.00 H new ATOM 0 HB3 TYR B 287 20.506 0.552 -11.663 1.00 0.00 H new ATOM 0 HD1 TYR B 287 17.650 2.716 -12.603 1.00 0.00 H new ATOM 0 HD2 TYR B 287 19.568 0.614 -9.431 1.00 0.00 H new ATOM 0 HE1 TYR B 287 15.666 3.035 -11.193 1.00 0.00 H new ATOM 0 HE2 TYR B 287 17.583 0.928 -8.020 1.00 0.00 H new ATOM 0 HH TYR B 287 15.543 1.763 -7.857 1.00 0.00 H new ATOM 2841 N VAL B 288 22.094 2.152 -14.041 1.00 0.00 N ATOM 2842 CA VAL B 288 23.235 1.821 -14.886 1.00 0.00 C ATOM 2843 C VAL B 288 24.192 3.000 -15.005 1.00 0.00 C ATOM 2844 O VAL B 288 23.787 4.112 -15.341 1.00 0.00 O ATOM 2845 CB VAL B 288 22.784 1.397 -16.296 1.00 0.00 C ATOM 2846 CG1 VAL B 288 21.993 2.512 -16.962 1.00 0.00 C ATOM 2847 CG2 VAL B 288 23.984 1.002 -17.144 1.00 0.00 C ATOM 0 H VAL B 288 21.216 2.272 -14.546 1.00 0.00 H new ATOM 0 HA VAL B 288 23.749 0.986 -14.410 1.00 0.00 H new ATOM 0 HB VAL B 288 22.133 0.528 -16.204 1.00 0.00 H new ATOM 0 HG11 VAL B 288 21.683 2.194 -17.957 1.00 0.00 H new ATOM 0 HG12 VAL B 288 21.111 2.741 -16.363 1.00 0.00 H new ATOM 0 HG13 VAL B 288 22.617 3.402 -17.044 1.00 0.00 H new ATOM 0 HG21 VAL B 288 23.646 0.705 -18.137 1.00 0.00 H new ATOM 0 HG22 VAL B 288 24.663 1.850 -17.230 1.00 0.00 H new ATOM 0 HG23 VAL B 288 24.503 0.167 -16.673 1.00 0.00 H new ATOM 2857 N LYS B 289 25.468 2.751 -14.727 1.00 0.00 N ATOM 2858 CA LYS B 289 26.487 3.792 -14.804 1.00 0.00 C ATOM 2859 C LYS B 289 27.083 3.866 -16.205 1.00 0.00 C ATOM 2860 O LYS B 289 27.548 4.922 -16.636 1.00 0.00 O ATOM 2861 CB LYS B 289 27.593 3.527 -13.779 1.00 0.00 C ATOM 2862 CG LYS B 289 28.339 4.780 -13.353 1.00 0.00 C ATOM 2863 CD LYS B 289 27.674 5.444 -12.159 1.00 0.00 C ATOM 2864 CE LYS B 289 28.641 6.357 -11.420 1.00 0.00 C ATOM 2865 NZ LYS B 289 29.784 5.599 -10.839 1.00 0.00 N ATOM 0 H LYS B 289 25.821 1.836 -14.446 1.00 0.00 H new ATOM 0 HA LYS B 289 26.014 4.748 -14.579 1.00 0.00 H new ATOM 0 HB2 LYS B 289 27.156 3.057 -12.898 1.00 0.00 H new ATOM 0 HB3 LYS B 289 28.304 2.816 -14.200 1.00 0.00 H new ATOM 0 HG2 LYS B 289 29.368 4.524 -13.102 1.00 0.00 H new ATOM 0 HG3 LYS B 289 28.379 5.482 -14.186 1.00 0.00 H new ATOM 0 HD2 LYS B 289 26.812 6.020 -12.495 1.00 0.00 H new ATOM 0 HD3 LYS B 289 27.300 4.680 -11.478 1.00 0.00 H new ATOM 0 HE2 LYS B 289 29.019 7.116 -12.105 1.00 0.00 H new ATOM 0 HE3 LYS B 289 28.111 6.881 -10.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 289 30.171 6.122 -10.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 289 29.456 4.664 -10.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 289 30.525 5.481 -11.560 1.00 0.00 H new ATOM 2879 N ASP B 290 27.067 2.742 -16.911 1.00 0.00 N ATOM 2880 CA ASP B 290 27.604 2.682 -18.265 1.00 0.00 C ATOM 2881 C ASP B 290 26.598 3.230 -19.275 1.00 0.00 C ATOM 2882 O ASP B 290 25.566 3.784 -18.897 1.00 0.00 O ATOM 2883 CB ASP B 290 27.974 1.243 -18.627 1.00 0.00 C ATOM 2884 CG ASP B 290 28.754 0.552 -17.526 1.00 0.00 C ATOM 2885 OD1 ASP B 290 29.998 0.673 -17.512 1.00 0.00 O ATOM 2886 OD2 ASP B 290 28.122 -0.109 -16.676 1.00 0.00 O ATOM 0 H ASP B 290 26.688 1.859 -16.568 1.00 0.00 H new ATOM 0 HA ASP B 290 28.501 3.300 -18.300 1.00 0.00 H new ATOM 0 HB2 ASP B 290 27.065 0.678 -18.834 1.00 0.00 H new ATOM 0 HB3 ASP B 290 28.565 1.242 -19.543 1.00 0.00 H new ATOM 2891 N ASP B 291 26.908 3.071 -20.556 1.00 0.00 N ATOM 2892 CA ASP B 291 26.032 3.549 -21.620 1.00 0.00 C ATOM 2893 C ASP B 291 25.190 2.410 -22.183 1.00 0.00 C ATOM 2894 O ASP B 291 24.752 2.459 -23.334 1.00 0.00 O ATOM 2895 CB ASP B 291 26.854 4.194 -22.735 1.00 0.00 C ATOM 2896 CG ASP B 291 28.062 3.362 -23.120 1.00 0.00 C ATOM 2897 OD1 ASP B 291 29.133 3.550 -22.506 1.00 0.00 O ATOM 2898 OD2 ASP B 291 27.936 2.521 -24.034 1.00 0.00 O ATOM 0 H ASP B 291 27.759 2.615 -20.884 1.00 0.00 H new ATOM 0 HA ASP B 291 25.361 4.296 -21.197 1.00 0.00 H new ATOM 0 HB2 ASP B 291 26.222 4.338 -23.611 1.00 0.00 H new ATOM 0 HB3 ASP B 291 27.184 5.182 -22.414 1.00 0.00 H new ATOM 2903 N ILE B 292 24.970 1.384 -21.368 1.00 0.00 N ATOM 2904 CA ILE B 292 24.180 0.231 -21.787 1.00 0.00 C ATOM 2905 C ILE B 292 22.979 0.025 -20.871 1.00 0.00 C ATOM 2906 O ILE B 292 23.132 -0.205 -19.672 1.00 0.00 O ATOM 2907 CB ILE B 292 25.028 -1.055 -21.802 1.00 0.00 C ATOM 2908 CG1 ILE B 292 26.335 -0.824 -22.563 1.00 0.00 C ATOM 2909 CG2 ILE B 292 24.240 -2.199 -22.426 1.00 0.00 C ATOM 2910 CD1 ILE B 292 27.229 -2.041 -22.612 1.00 0.00 C ATOM 0 H ILE B 292 25.327 1.327 -20.414 1.00 0.00 H new ATOM 0 HA ILE B 292 23.830 0.438 -22.798 1.00 0.00 H new ATOM 0 HB ILE B 292 25.273 -1.324 -20.774 1.00 0.00 H new ATOM 0 HG12 ILE B 292 26.103 -0.513 -23.581 1.00 0.00 H new ATOM 0 HG13 ILE B 292 26.878 -0.003 -22.095 1.00 0.00 H new ATOM 0 HG21 ILE B 292 24.851 -3.102 -22.430 1.00 0.00 H new ATOM 0 HG22 ILE B 292 23.335 -2.376 -21.846 1.00 0.00 H new ATOM 0 HG23 ILE B 292 23.970 -1.939 -23.449 1.00 0.00 H new ATOM 0 HD11 ILE B 292 28.137 -1.804 -23.167 1.00 0.00 H new ATOM 0 HD12 ILE B 292 27.492 -2.340 -21.597 1.00 0.00 H new ATOM 0 HD13 ILE B 292 26.704 -2.858 -23.107 1.00 0.00 H new ATOM 2922 N PHE B 293 21.784 0.109 -21.446 1.00 0.00 N ATOM 2923 CA PHE B 293 20.555 -0.069 -20.681 1.00 0.00 C ATOM 2924 C PHE B 293 19.932 -1.435 -20.960 1.00 0.00 C ATOM 2925 O PHE B 293 19.398 -1.674 -22.044 1.00 0.00 O ATOM 2926 CB PHE B 293 19.554 1.038 -21.018 1.00 0.00 C ATOM 2927 CG PHE B 293 18.290 0.971 -20.209 1.00 0.00 C ATOM 2928 CD1 PHE B 293 18.339 0.775 -18.838 1.00 0.00 C ATOM 2929 CD2 PHE B 293 17.054 1.101 -20.820 1.00 0.00 C ATOM 2930 CE1 PHE B 293 17.176 0.713 -18.091 1.00 0.00 C ATOM 2931 CE2 PHE B 293 15.888 1.041 -20.078 1.00 0.00 C ATOM 2932 CZ PHE B 293 15.951 0.845 -18.713 1.00 0.00 C ATOM 0 H PHE B 293 21.640 0.299 -22.438 1.00 0.00 H new ATOM 0 HA PHE B 293 20.806 -0.013 -19.622 1.00 0.00 H new ATOM 0 HB2 PHE B 293 20.028 2.006 -20.857 1.00 0.00 H new ATOM 0 HB3 PHE B 293 19.302 0.979 -22.077 1.00 0.00 H new ATOM 0 HD1 PHE B 293 19.295 0.670 -18.347 1.00 0.00 H new ATOM 0 HD2 PHE B 293 17.000 1.251 -21.888 1.00 0.00 H new ATOM 0 HE1 PHE B 293 17.227 0.562 -17.023 1.00 0.00 H new ATOM 0 HE2 PHE B 293 14.930 1.147 -20.566 1.00 0.00 H new ATOM 0 HZ PHE B 293 15.042 0.795 -18.132 1.00 0.00 H new ATOM 2942 N ALA B 294 20.013 -2.344 -19.969 1.00 0.00 N ATOM 2943 CA ALA B 294 19.434 -3.676 -20.112 1.00 0.00 C ATOM 2944 C ALA B 294 18.020 -3.710 -19.582 1.00 0.00 C ATOM 2945 O ALA B 294 17.723 -3.118 -18.547 1.00 0.00 O ATOM 2946 CB ALA B 294 20.364 -4.668 -19.392 1.00 0.00 C ATOM 0 H ALA B 294 20.471 -2.174 -19.073 1.00 0.00 H new ATOM 0 HA ALA B 294 19.360 -3.957 -21.162 1.00 0.00 H new ATOM 0 HB1 ALA B 294 19.959 -5.676 -19.480 1.00 0.00 H new ATOM 0 HB2 ALA B 294 21.354 -4.634 -19.846 1.00 0.00 H new ATOM 0 HB3 ALA B 294 20.439 -4.398 -18.339 1.00 0.00 H new ATOM 2952 N ILE B 295 17.168 -4.463 -20.263 1.00 0.00 N ATOM 2953 CA ILE B 295 15.778 -4.603 -19.848 1.00 0.00 C ATOM 2954 C ILE B 295 15.227 -5.975 -20.225 1.00 0.00 C ATOM 2955 O ILE B 295 15.696 -6.605 -21.172 1.00 0.00 O ATOM 2956 CB ILE B 295 14.890 -3.516 -20.479 1.00 0.00 C ATOM 2957 CG1 ILE B 295 15.148 -3.424 -21.984 1.00 0.00 C ATOM 2958 CG2 ILE B 295 15.143 -2.171 -19.810 1.00 0.00 C ATOM 2959 CD1 ILE B 295 14.110 -2.612 -22.727 1.00 0.00 C ATOM 0 H ILE B 295 17.413 -4.986 -21.104 1.00 0.00 H new ATOM 0 HA ILE B 295 15.760 -4.492 -18.764 1.00 0.00 H new ATOM 0 HB ILE B 295 13.846 -3.787 -20.325 1.00 0.00 H new ATOM 0 HG12 ILE B 295 16.130 -2.982 -22.150 1.00 0.00 H new ATOM 0 HG13 ILE B 295 15.177 -4.430 -22.402 1.00 0.00 H new ATOM 0 HG21 ILE B 295 14.508 -1.412 -20.267 1.00 0.00 H new ATOM 0 HG22 ILE B 295 14.913 -2.244 -18.747 1.00 0.00 H new ATOM 0 HG23 ILE B 295 16.189 -1.893 -19.937 1.00 0.00 H new ATOM 0 HD11 ILE B 295 14.357 -2.590 -23.788 1.00 0.00 H new ATOM 0 HD12 ILE B 295 13.128 -3.066 -22.592 1.00 0.00 H new ATOM 0 HD13 ILE B 295 14.096 -1.594 -22.336 1.00 0.00 H new ATOM 2971 N TYR B 296 14.228 -6.431 -19.476 1.00 0.00 N ATOM 2972 CA TYR B 296 13.613 -7.728 -19.733 1.00 0.00 C ATOM 2973 C TYR B 296 12.274 -7.564 -20.445 1.00 0.00 C ATOM 2974 O TYR B 296 11.316 -7.040 -19.876 1.00 0.00 O ATOM 2975 CB TYR B 296 13.417 -8.488 -18.420 1.00 0.00 C ATOM 2976 CG TYR B 296 14.711 -8.926 -17.774 1.00 0.00 C ATOM 2977 CD1 TYR B 296 15.577 -7.997 -17.211 1.00 0.00 C ATOM 2978 CD2 TYR B 296 15.067 -10.269 -17.726 1.00 0.00 C ATOM 2979 CE1 TYR B 296 16.763 -8.394 -16.619 1.00 0.00 C ATOM 2980 CE2 TYR B 296 16.248 -10.673 -17.135 1.00 0.00 C ATOM 2981 CZ TYR B 296 17.093 -9.731 -16.584 1.00 0.00 C ATOM 2982 OH TYR B 296 18.271 -10.129 -15.995 1.00 0.00 O ATOM 0 H TYR B 296 13.828 -5.922 -18.688 1.00 0.00 H new ATOM 0 HA TYR B 296 14.279 -8.298 -20.380 1.00 0.00 H new ATOM 0 HB2 TYR B 296 12.869 -7.855 -17.722 1.00 0.00 H new ATOM 0 HB3 TYR B 296 12.799 -9.366 -18.607 1.00 0.00 H new ATOM 0 HD1 TYR B 296 15.320 -6.948 -17.236 1.00 0.00 H new ATOM 0 HD2 TYR B 296 14.409 -11.009 -18.158 1.00 0.00 H new ATOM 0 HE1 TYR B 296 17.426 -7.660 -16.187 1.00 0.00 H new ATOM 0 HE2 TYR B 296 16.509 -11.721 -17.104 1.00 0.00 H new ATOM 0 HH TYR B 296 18.353 -11.104 -16.053 1.00 0.00 H new ATOM 2992 N ILE B 297 12.215 -8.020 -21.692 1.00 0.00 N ATOM 2993 CA ILE B 297 10.994 -7.927 -22.482 1.00 0.00 C ATOM 2994 C ILE B 297 10.114 -9.154 -22.278 1.00 0.00 C ATOM 2995 O ILE B 297 10.593 -10.288 -22.295 1.00 0.00 O ATOM 2996 CB ILE B 297 11.306 -7.775 -23.982 1.00 0.00 C ATOM 2997 CG1 ILE B 297 12.310 -6.643 -24.206 1.00 0.00 C ATOM 2998 CG2 ILE B 297 10.026 -7.516 -24.765 1.00 0.00 C ATOM 2999 CD1 ILE B 297 11.849 -5.310 -23.661 1.00 0.00 C ATOM 0 H ILE B 297 12.999 -8.457 -22.177 1.00 0.00 H new ATOM 0 HA ILE B 297 10.461 -7.040 -22.139 1.00 0.00 H new ATOM 0 HB ILE B 297 11.749 -8.704 -24.341 1.00 0.00 H new ATOM 0 HG12 ILE B 297 13.257 -6.910 -23.737 1.00 0.00 H new ATOM 0 HG13 ILE B 297 12.500 -6.543 -25.275 1.00 0.00 H new ATOM 0 HG21 ILE B 297 10.262 -7.411 -25.824 1.00 0.00 H new ATOM 0 HG22 ILE B 297 9.340 -8.352 -24.628 1.00 0.00 H new ATOM 0 HG23 ILE B 297 9.558 -6.600 -24.405 1.00 0.00 H new ATOM 0 HD11 ILE B 297 12.610 -4.555 -23.855 1.00 0.00 H new ATOM 0 HD12 ILE B 297 10.918 -5.020 -24.148 1.00 0.00 H new ATOM 0 HD13 ILE B 297 11.686 -5.393 -22.586 1.00 0.00 H new ATOM 3011 N LYS B 298 8.819 -8.921 -22.087 1.00 0.00 N ATOM 3012 CA LYS B 298 7.868 -10.008 -21.884 1.00 0.00 C ATOM 3013 C LYS B 298 6.531 -9.693 -22.550 1.00 0.00 C ATOM 3014 O LYS B 298 5.947 -8.636 -22.318 1.00 0.00 O ATOM 3015 CB LYS B 298 7.658 -10.255 -20.388 1.00 0.00 C ATOM 3016 CG LYS B 298 8.536 -11.360 -19.825 1.00 0.00 C ATOM 3017 CD LYS B 298 7.967 -11.920 -18.532 1.00 0.00 C ATOM 3018 CE LYS B 298 8.458 -13.336 -18.275 1.00 0.00 C ATOM 3019 NZ LYS B 298 7.469 -14.132 -17.496 1.00 0.00 N ATOM 0 H LYS B 298 8.404 -7.989 -22.069 1.00 0.00 H new ATOM 0 HA LYS B 298 8.279 -10.908 -22.342 1.00 0.00 H new ATOM 0 HB2 LYS B 298 7.857 -9.332 -19.844 1.00 0.00 H new ATOM 0 HB3 LYS B 298 6.612 -10.509 -20.213 1.00 0.00 H new ATOM 0 HG2 LYS B 298 8.630 -12.160 -20.559 1.00 0.00 H new ATOM 0 HG3 LYS B 298 9.539 -10.973 -19.645 1.00 0.00 H new ATOM 0 HD2 LYS B 298 8.253 -11.278 -17.699 1.00 0.00 H new ATOM 0 HD3 LYS B 298 6.878 -11.914 -18.580 1.00 0.00 H new ATOM 0 HE2 LYS B 298 8.654 -13.831 -19.226 1.00 0.00 H new ATOM 0 HE3 LYS B 298 9.403 -13.300 -17.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 298 7.840 -15.091 -17.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 298 7.300 -13.674 -16.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 298 6.575 -14.188 -18.024 1.00 0.00 H new ATOM 3033 N GLU B 299 6.055 -10.619 -23.375 1.00 0.00 N ATOM 3034 CA GLU B 299 4.789 -10.439 -24.074 1.00 0.00 C ATOM 3035 C GLU B 299 3.611 -10.749 -23.154 1.00 0.00 C ATOM 3036 O GLU B 299 3.611 -11.755 -22.443 1.00 0.00 O ATOM 3037 CB GLU B 299 4.730 -11.335 -25.312 1.00 0.00 C ATOM 3038 CG GLU B 299 5.019 -12.798 -25.019 1.00 0.00 C ATOM 3039 CD GLU B 299 3.889 -13.713 -25.445 1.00 0.00 C ATOM 3040 OE1 GLU B 299 2.793 -13.618 -24.854 1.00 0.00 O ATOM 3041 OE2 GLU B 299 4.100 -14.526 -26.370 1.00 0.00 O ATOM 0 H GLU B 299 6.527 -11.501 -23.576 1.00 0.00 H new ATOM 0 HA GLU B 299 4.722 -9.397 -24.386 1.00 0.00 H new ATOM 0 HB2 GLU B 299 3.741 -11.252 -25.763 1.00 0.00 H new ATOM 0 HB3 GLU B 299 5.448 -10.972 -26.048 1.00 0.00 H new ATOM 0 HG2 GLU B 299 5.934 -13.094 -25.533 1.00 0.00 H new ATOM 0 HG3 GLU B 299 5.199 -12.922 -23.951 1.00 0.00 H new ATOM 3048 N LYS B 300 2.609 -9.878 -23.171 1.00 0.00 N ATOM 3049 CA LYS B 300 1.424 -10.056 -22.340 1.00 0.00 C ATOM 3050 C LYS B 300 0.597 -11.244 -22.819 1.00 0.00 C ATOM 3051 O LYS B 300 0.513 -12.268 -22.140 1.00 0.00 O ATOM 3052 CB LYS B 300 0.568 -8.787 -22.355 1.00 0.00 C ATOM 3053 CG LYS B 300 1.298 -7.555 -21.851 1.00 0.00 C ATOM 3054 CD LYS B 300 0.336 -6.539 -21.258 1.00 0.00 C ATOM 3055 CE LYS B 300 -0.670 -6.056 -22.292 1.00 0.00 C ATOM 3056 NZ LYS B 300 -1.638 -5.084 -21.711 1.00 0.00 N ATOM 0 H LYS B 300 2.593 -9.040 -23.752 1.00 0.00 H new ATOM 0 HA LYS B 300 1.754 -10.252 -21.320 1.00 0.00 H new ATOM 0 HB2 LYS B 300 0.223 -8.604 -23.373 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -0.319 -8.950 -21.742 1.00 0.00 H new ATOM 0 HG2 LYS B 300 2.029 -7.847 -21.098 1.00 0.00 H new ATOM 0 HG3 LYS B 300 1.851 -7.098 -22.672 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -0.192 -6.985 -20.415 1.00 0.00 H new ATOM 0 HD3 LYS B 300 0.897 -5.689 -20.869 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -0.141 -5.589 -23.123 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -1.212 -6.910 -22.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -2.307 -4.778 -22.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -2.161 -5.537 -20.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -1.123 -4.257 -21.346 1.00 0.00 H new