USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1109 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 32 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.104) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.276 K(o=-0.28,f=-0.87) USER MOD Single : A 46 THR OG1 : rot 121:sc= -0.664 USER MOD Single : A 49 MET CE :methyl 132:sc= -5.16! (180deg=-6.21!) USER MOD Single : A 51 THR OG1 : rot 72:sc= 0.653 USER MOD Single : A 52 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.0087) USER MOD Single : A 54 SER OG : rot 100:sc= 1.18 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -149:sc= -0.323 (180deg=-1.17) USER MOD Single : A 62 ASN : amide:sc= -0.0403 K(o=-0.04,f=-0.85) USER MOD Single : A 63 ASN : amide:sc= -0.125 X(o=-0.12,f=-0.13) USER MOD Single : A 64 THR OG1 : rot -86:sc= 1.1 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.08 USER MOD Single : A 81 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0654) USER MOD Single : A 84 ASN : amide:sc= -0.0741 K(o=-0.074,f=-1) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ -174:sc=-0.00476 (180deg=-0.111) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.273 K(o=-0.27,f=-0.82) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.693 USER MOD Single : B 49 MET CE :methyl 125:sc= -5.15! (180deg=-6.15!) USER MOD Single : B 51 THR OG1 : rot 71:sc= 0.647 USER MOD Single : B 52 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.012) USER MOD Single : B 54 SER OG : rot 94:sc= 1.15 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -129:sc= -0.219 (180deg=-1.07) USER MOD Single : B 62 ASN : amide:sc= -0.0246 K(o=-0.025,f=-0.96) USER MOD Single : B 63 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD Single : B 64 THR OG1 : rot -93:sc= 1.01 USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.14 USER MOD Single : B 81 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0661) USER MOD Single : B 84 ASN : amide:sc= -0.0809 K(o=-0.081,f=-0.99) USER MOD Single : B 87 HIS : no HE2:sc= 0.0288 K(o=0.029,f=-0.47) USER MOD Single : B 92 LYS NZ :NH3+ -127:sc= 0.53 (180deg=0.00319) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.842 -10.136 9.460 1.00 0.00 N ATOM 38 CA PRO A 22 229.326 -8.748 9.501 1.00 0.00 C ATOM 39 C PRO A 22 227.836 -8.592 9.176 1.00 0.00 C ATOM 40 O PRO A 22 227.111 -9.571 8.963 1.00 0.00 O ATOM 41 CB PRO A 22 230.117 -8.093 8.367 1.00 0.00 C ATOM 42 CG PRO A 22 231.436 -8.758 8.427 1.00 0.00 C ATOM 43 CD PRO A 22 231.121 -10.200 8.703 1.00 0.00 C ATOM 0 HA PRO A 22 229.435 -8.332 10.503 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.635 -8.247 7.402 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.205 -7.016 8.511 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.981 -8.644 7.490 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.060 -8.331 9.212 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.014 -10.771 7.781 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.909 -10.679 9.285 1.00 0.00 H new ATOM 51 N VAL A 23 227.425 -7.327 9.037 1.00 0.00 N ATOM 52 CA VAL A 23 226.074 -6.980 8.615 1.00 0.00 C ATOM 53 C VAL A 23 226.193 -6.487 7.175 1.00 0.00 C ATOM 54 O VAL A 23 226.933 -5.536 6.896 1.00 0.00 O ATOM 55 CB VAL A 23 225.433 -5.887 9.494 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.978 -5.663 9.095 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.537 -6.254 10.967 1.00 0.00 C ATOM 0 H VAL A 23 228.023 -6.520 9.215 1.00 0.00 H new ATOM 0 HA VAL A 23 225.426 -7.852 8.707 1.00 0.00 H new ATOM 0 HB VAL A 23 225.978 -4.956 9.336 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.543 -4.888 9.726 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.931 -5.350 8.052 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.419 -6.590 9.221 1.00 0.00 H new ATOM 0 HG21 VAL A 23 225.079 -5.470 11.570 1.00 0.00 H new ATOM 0 HG22 VAL A 23 225.020 -7.197 11.144 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.586 -6.358 11.243 1.00 0.00 H new ATOM 67 N ILE A 24 225.513 -7.166 6.255 1.00 0.00 N ATOM 68 CA ILE A 24 225.597 -6.829 4.836 1.00 0.00 C ATOM 69 C ILE A 24 224.254 -6.370 4.274 1.00 0.00 C ATOM 70 O ILE A 24 223.258 -7.067 4.401 1.00 0.00 O ATOM 71 CB ILE A 24 226.104 -8.061 4.032 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.457 -8.532 4.577 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.188 -7.775 2.529 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.363 -9.315 5.868 1.00 0.00 C ATOM 0 H ILE A 24 224.898 -7.952 6.466 1.00 0.00 H new ATOM 0 HA ILE A 24 226.299 -6.001 4.737 1.00 0.00 H new ATOM 0 HB ILE A 24 225.375 -8.861 4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.945 -9.151 3.824 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.095 -7.663 4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.546 -8.663 2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.200 -7.509 2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.877 -6.949 2.354 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.362 -9.612 6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.906 -8.694 6.638 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.753 -10.205 5.710 1.00 0.00 H new ATOM 86 N LEU A 25 224.263 -5.212 3.608 1.00 0.00 N ATOM 87 CA LEU A 25 223.064 -4.671 2.964 1.00 0.00 C ATOM 88 C LEU A 25 223.315 -4.621 1.460 1.00 0.00 C ATOM 89 O LEU A 25 224.318 -4.074 1.000 1.00 0.00 O ATOM 90 CB LEU A 25 222.715 -3.282 3.516 1.00 0.00 C ATOM 91 CG LEU A 25 221.344 -2.721 3.105 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.992 -1.506 3.952 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.332 -2.354 1.629 1.00 0.00 C ATOM 0 H LEU A 25 225.093 -4.629 3.501 1.00 0.00 H new ATOM 0 HA LEU A 25 222.209 -5.314 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.757 -3.324 4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.484 -2.580 3.194 1.00 0.00 H new ATOM 0 HG LEU A 25 220.595 -3.495 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 25 220.019 -1.121 3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.957 -1.793 5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.748 -0.733 3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.352 -1.959 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.093 -1.598 1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.542 -3.241 1.032 1.00 0.00 H new ATOM 105 N GLU A 26 222.409 -5.241 0.707 1.00 0.00 N ATOM 106 CA GLU A 26 222.515 -5.332 -0.745 1.00 0.00 C ATOM 107 C GLU A 26 221.368 -4.614 -1.463 1.00 0.00 C ATOM 108 O GLU A 26 220.195 -4.843 -1.174 1.00 0.00 O ATOM 109 CB GLU A 26 222.525 -6.816 -1.145 1.00 0.00 C ATOM 110 CG GLU A 26 223.730 -7.210 -1.986 1.00 0.00 C ATOM 111 CD GLU A 26 225.049 -6.887 -1.306 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.530 -5.745 -1.459 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.600 -7.775 -0.621 1.00 0.00 O ATOM 0 H GLU A 26 221.579 -5.695 1.089 1.00 0.00 H new ATOM 0 HA GLU A 26 223.439 -4.839 -1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.506 -7.427 -0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.615 -7.040 -1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.687 -8.278 -2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.684 -6.693 -2.945 1.00 0.00 H new ATOM 120 N VAL A 27 221.746 -3.783 -2.432 1.00 0.00 N ATOM 121 CA VAL A 27 220.801 -3.043 -3.268 1.00 0.00 C ATOM 122 C VAL A 27 220.468 -3.873 -4.510 1.00 0.00 C ATOM 123 O VAL A 27 221.219 -3.883 -5.491 1.00 0.00 O ATOM 124 CB VAL A 27 221.393 -1.685 -3.712 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.349 -0.858 -4.450 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.931 -0.917 -2.512 1.00 0.00 C ATOM 0 H VAL A 27 222.723 -3.602 -2.661 1.00 0.00 H new ATOM 0 HA VAL A 27 219.901 -2.854 -2.683 1.00 0.00 H new ATOM 0 HB VAL A 27 222.220 -1.881 -4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.786 0.093 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.013 -1.401 -5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.500 -0.673 -3.792 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.343 0.036 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.122 -0.735 -1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.713 -1.501 -2.027 1.00 0.00 H new ATOM 136 N ALA A 28 219.348 -4.598 -4.438 1.00 0.00 N ATOM 137 CA ALA A 28 218.905 -5.476 -5.518 1.00 0.00 C ATOM 138 C ALA A 28 218.333 -4.720 -6.713 1.00 0.00 C ATOM 139 O ALA A 28 218.265 -5.273 -7.814 1.00 0.00 O ATOM 140 CB ALA A 28 217.879 -6.464 -4.990 1.00 0.00 C ATOM 0 H ALA A 28 218.726 -4.591 -3.630 1.00 0.00 H new ATOM 0 HA ALA A 28 219.789 -6.004 -5.877 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.552 -7.116 -5.800 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.326 -7.065 -4.198 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.022 -5.921 -4.593 1.00 0.00 H new ATOM 146 N GLY A 29 217.912 -3.470 -6.505 1.00 0.00 N ATOM 147 CA GLY A 29 217.347 -2.700 -7.601 1.00 0.00 C ATOM 148 C GLY A 29 216.962 -1.285 -7.220 1.00 0.00 C ATOM 149 O GLY A 29 217.791 -0.507 -6.751 1.00 0.00 O ATOM 0 H GLY A 29 217.952 -2.984 -5.609 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.069 -2.663 -8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.465 -3.217 -7.979 1.00 0.00 H new ATOM 153 N ILE A 30 215.680 -0.970 -7.394 1.00 0.00 N ATOM 154 CA ILE A 30 215.138 0.340 -7.054 1.00 0.00 C ATOM 155 C ILE A 30 214.113 0.200 -5.943 1.00 0.00 C ATOM 156 O ILE A 30 212.916 0.053 -6.202 1.00 0.00 O ATOM 157 CB ILE A 30 214.478 1.030 -8.268 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.392 0.936 -9.490 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.163 2.481 -7.942 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.743 1.590 -9.274 1.00 0.00 C ATOM 0 H ILE A 30 214.989 -1.617 -7.775 1.00 0.00 H new ATOM 0 HA ILE A 30 215.972 0.961 -6.726 1.00 0.00 H new ATOM 0 HB ILE A 30 213.543 0.520 -8.498 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.540 -0.113 -9.746 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.900 1.406 -10.342 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.698 2.955 -8.806 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.480 2.523 -7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.085 3.006 -7.692 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.345 1.489 -10.177 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.603 2.647 -9.047 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.253 1.105 -8.442 1.00 0.00 H new ATOM 172 N GLY A 31 214.589 0.254 -4.704 1.00 0.00 N ATOM 173 CA GLY A 31 213.710 0.144 -3.560 1.00 0.00 C ATOM 174 C GLY A 31 213.683 -1.248 -2.941 1.00 0.00 C ATOM 175 O GLY A 31 213.093 -1.437 -1.877 1.00 0.00 O ATOM 0 H GLY A 31 215.575 0.373 -4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 31 214.022 0.863 -2.803 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.699 0.418 -3.862 1.00 0.00 H new ATOM 179 N LYS A 32 214.330 -2.222 -3.586 1.00 0.00 N ATOM 180 CA LYS A 32 214.384 -3.591 -3.072 1.00 0.00 C ATOM 181 C LYS A 32 215.772 -3.859 -2.494 1.00 0.00 C ATOM 182 O LYS A 32 216.795 -3.571 -3.120 1.00 0.00 O ATOM 183 CB LYS A 32 214.071 -4.616 -4.177 1.00 0.00 C ATOM 184 CG LYS A 32 213.110 -4.119 -5.260 1.00 0.00 C ATOM 185 CD LYS A 32 213.855 -3.649 -6.504 1.00 0.00 C ATOM 186 CE LYS A 32 212.925 -2.940 -7.481 1.00 0.00 C ATOM 187 NZ LYS A 32 211.777 -3.800 -7.879 1.00 0.00 N ATOM 0 H LYS A 32 214.825 -2.086 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 32 213.629 -3.697 -2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 32 215.006 -4.916 -4.650 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.647 -5.508 -3.716 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.421 -4.919 -5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.509 -3.300 -4.865 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.661 -2.975 -6.213 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.317 -4.504 -6.997 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.551 -2.023 -7.026 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.486 -2.649 -8.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.235 -3.329 -8.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.132 -4.713 -8.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.161 -3.959 -7.056 1.00 0.00 H new ATOM 201 N TYR A 33 215.798 -4.407 -1.277 1.00 0.00 N ATOM 202 CA TYR A 33 217.072 -4.688 -0.616 1.00 0.00 C ATOM 203 C TYR A 33 217.084 -6.034 0.110 1.00 0.00 C ATOM 204 O TYR A 33 216.047 -6.579 0.504 1.00 0.00 O ATOM 205 CB TYR A 33 217.427 -3.569 0.375 1.00 0.00 C ATOM 206 CG TYR A 33 217.154 -2.171 -0.142 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.913 -1.576 0.034 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.140 -1.451 -0.804 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.658 -0.302 -0.434 1.00 0.00 C ATOM 210 CE2 TYR A 33 217.895 -0.174 -1.276 1.00 0.00 C ATOM 211 CZ TYR A 33 216.652 0.395 -1.089 1.00 0.00 C ATOM 212 OH TYR A 33 216.403 1.666 -1.555 1.00 0.00 O ATOM 0 H TYR A 33 214.969 -4.660 -0.739 1.00 0.00 H new ATOM 0 HA TYR A 33 217.821 -4.736 -1.407 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.862 -3.721 1.295 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.483 -3.649 0.633 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.132 -2.119 0.546 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.113 -1.895 -0.953 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.686 0.146 -0.288 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.672 0.374 -1.788 1.00 0.00 H new ATOM 0 HH TYR A 33 217.207 2.018 -1.991 1.00 0.00 H new ATOM 222 N ALA A 34 218.303 -6.538 0.284 1.00 0.00 N ATOM 223 CA ALA A 34 218.567 -7.796 0.963 1.00 0.00 C ATOM 224 C ALA A 34 219.540 -7.543 2.105 1.00 0.00 C ATOM 225 O ALA A 34 220.458 -6.737 1.951 1.00 0.00 O ATOM 226 CB ALA A 34 219.174 -8.787 -0.020 1.00 0.00 C ATOM 0 H ALA A 34 219.147 -6.073 -0.050 1.00 0.00 H new ATOM 0 HA ALA A 34 217.638 -8.209 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.372 -9.730 0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.478 -8.957 -0.841 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.107 -8.384 -0.413 1.00 0.00 H new ATOM 232 N ILE A 35 219.366 -8.211 3.247 1.00 0.00 N ATOM 233 CA ILE A 35 220.282 -7.997 4.371 1.00 0.00 C ATOM 234 C ILE A 35 220.780 -9.309 4.968 1.00 0.00 C ATOM 235 O ILE A 35 219.999 -10.220 5.230 1.00 0.00 O ATOM 236 CB ILE A 35 219.686 -7.060 5.478 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.786 -7.785 6.499 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.906 -5.919 4.846 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.621 -7.006 7.786 1.00 0.00 C ATOM 0 H ILE A 35 218.621 -8.887 3.417 1.00 0.00 H new ATOM 0 HA ILE A 35 221.144 -7.478 3.951 1.00 0.00 H new ATOM 0 HB ILE A 35 220.546 -6.680 6.030 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.806 -7.958 6.055 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.212 -8.763 6.723 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.499 -5.279 5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.569 -5.335 4.207 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.090 -6.324 4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.978 -7.562 8.468 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.597 -6.856 8.248 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.169 -6.038 7.570 1.00 0.00 H new ATOM 251 N SER A 36 222.088 -9.381 5.193 1.00 0.00 N ATOM 252 CA SER A 36 222.704 -10.563 5.785 1.00 0.00 C ATOM 253 C SER A 36 223.198 -10.229 7.183 1.00 0.00 C ATOM 254 O SER A 36 224.100 -9.415 7.366 1.00 0.00 O ATOM 255 CB SER A 36 223.845 -11.093 4.914 1.00 0.00 C ATOM 256 OG SER A 36 223.973 -12.499 5.040 1.00 0.00 O ATOM 0 H SER A 36 222.744 -8.631 4.973 1.00 0.00 H new ATOM 0 HA SER A 36 221.955 -11.353 5.849 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.661 -10.834 3.871 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.780 -10.612 5.202 1.00 0.00 H new ATOM 0 HG SER A 36 224.708 -12.813 4.472 1.00 0.00 H new ATOM 262 N ILE A 37 222.564 -10.853 8.161 1.00 0.00 N ATOM 263 CA ILE A 37 222.873 -10.638 9.560 1.00 0.00 C ATOM 264 C ILE A 37 223.546 -11.868 10.167 1.00 0.00 C ATOM 265 O ILE A 37 222.890 -12.887 10.396 1.00 0.00 O ATOM 266 CB ILE A 37 221.566 -10.322 10.321 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.936 -9.047 9.763 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.801 -10.180 11.826 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.431 -9.002 9.925 1.00 0.00 C ATOM 0 H ILE A 37 221.815 -11.527 8.003 1.00 0.00 H new ATOM 0 HA ILE A 37 223.565 -9.800 9.645 1.00 0.00 H new ATOM 0 HB ILE A 37 220.885 -11.160 10.175 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.374 -8.184 10.264 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.183 -8.961 8.705 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.856 -9.958 12.322 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.208 -11.111 12.220 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.506 -9.369 12.009 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.048 -8.071 9.508 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.983 -9.846 9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.177 -9.057 10.984 1.00 0.00 H new ATOM 281 N GLY A 38 224.846 -11.769 10.450 1.00 0.00 N ATOM 282 CA GLY A 38 225.572 -12.883 11.052 1.00 0.00 C ATOM 283 C GLY A 38 225.304 -14.228 10.381 1.00 0.00 C ATOM 284 O GLY A 38 225.047 -15.222 11.064 1.00 0.00 O ATOM 0 H GLY A 38 225.410 -10.938 10.274 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.641 -12.673 11.010 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.302 -12.953 12.106 1.00 0.00 H new ATOM 288 N GLY A 39 225.380 -14.265 9.051 1.00 0.00 N ATOM 289 CA GLY A 39 225.157 -15.507 8.327 1.00 0.00 C ATOM 290 C GLY A 39 223.729 -15.690 7.830 1.00 0.00 C ATOM 291 O GLY A 39 223.519 -16.403 6.848 1.00 0.00 O ATOM 0 H GLY A 39 225.592 -13.459 8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.835 -15.544 7.474 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.415 -16.344 8.976 1.00 0.00 H new ATOM 295 N GLU A 40 222.742 -15.063 8.483 1.00 0.00 N ATOM 296 CA GLU A 40 221.346 -15.202 8.044 1.00 0.00 C ATOM 297 C GLU A 40 220.999 -14.121 7.023 1.00 0.00 C ATOM 298 O GLU A 40 221.221 -12.936 7.260 1.00 0.00 O ATOM 299 CB GLU A 40 220.388 -15.156 9.236 1.00 0.00 C ATOM 300 CG GLU A 40 218.930 -15.362 8.859 1.00 0.00 C ATOM 301 CD GLU A 40 217.975 -14.918 9.954 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.831 -15.654 10.953 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.371 -13.833 9.813 1.00 0.00 O ATOM 0 H GLU A 40 222.878 -14.467 9.299 1.00 0.00 H new ATOM 0 HA GLU A 40 221.234 -16.175 7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.680 -15.922 9.954 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.492 -14.193 9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.713 -14.808 7.946 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.761 -16.416 8.640 1.00 0.00 H new ATOM 310 N ARG A 41 220.465 -14.550 5.878 1.00 0.00 N ATOM 311 CA ARG A 41 220.105 -13.638 4.791 1.00 0.00 C ATOM 312 C ARG A 41 218.594 -13.419 4.697 1.00 0.00 C ATOM 313 O ARG A 41 217.821 -14.377 4.678 1.00 0.00 O ATOM 314 CB ARG A 41 220.623 -14.213 3.466 1.00 0.00 C ATOM 315 CG ARG A 41 220.387 -13.316 2.255 1.00 0.00 C ATOM 316 CD ARG A 41 219.417 -13.943 1.260 1.00 0.00 C ATOM 317 NE ARG A 41 219.809 -15.306 0.889 1.00 0.00 N ATOM 318 CZ ARG A 41 220.699 -15.609 -0.063 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.318 -14.652 -0.751 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.975 -16.881 -0.325 1.00 0.00 N ATOM 0 H ARG A 41 220.271 -15.531 5.679 1.00 0.00 H new ATOM 0 HA ARG A 41 220.563 -12.671 4.997 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.692 -14.403 3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.143 -15.175 3.289 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.995 -12.355 2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.338 -13.119 1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.416 -13.959 1.692 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.368 -13.324 0.364 1.00 0.00 H new ATOM 0 HE ARG A 41 219.372 -16.078 1.392 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.116 -13.671 -0.555 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.994 -14.899 -1.474 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.509 -17.622 0.199 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.653 -17.117 -1.050 1.00 0.00 H new ATOM 334 N GLN A 42 218.185 -12.149 4.595 1.00 0.00 N ATOM 335 CA GLN A 42 216.767 -11.799 4.451 1.00 0.00 C ATOM 336 C GLN A 42 216.564 -11.072 3.117 1.00 0.00 C ATOM 337 O GLN A 42 217.266 -10.105 2.817 1.00 0.00 O ATOM 338 CB GLN A 42 216.265 -10.920 5.615 1.00 0.00 C ATOM 339 CG GLN A 42 217.015 -11.113 6.931 1.00 0.00 C ATOM 340 CD GLN A 42 216.098 -11.085 8.142 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.717 -12.131 8.671 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.738 -9.886 8.590 1.00 0.00 N ATOM 0 H GLN A 42 218.815 -11.347 4.609 1.00 0.00 H new ATOM 0 HA GLN A 42 216.185 -12.721 4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.340 -9.873 5.320 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.208 -11.130 5.781 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.546 -12.065 6.905 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.768 -10.331 7.033 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.076 -9.044 8.123 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.124 -9.808 9.401 1.00 0.00 H new ATOM 351 N GLU A 43 215.620 -11.556 2.310 1.00 0.00 N ATOM 352 CA GLU A 43 215.350 -10.966 0.995 1.00 0.00 C ATOM 353 C GLU A 43 213.937 -10.390 0.896 1.00 0.00 C ATOM 354 O GLU A 43 213.024 -10.821 1.601 1.00 0.00 O ATOM 355 CB GLU A 43 215.536 -12.028 -0.091 1.00 0.00 C ATOM 356 CG GLU A 43 215.960 -11.458 -1.436 1.00 0.00 C ATOM 357 CD GLU A 43 216.231 -12.536 -2.469 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.267 -13.210 -2.890 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.406 -12.707 -2.857 1.00 0.00 O ATOM 0 H GLU A 43 215.029 -12.354 2.542 1.00 0.00 H new ATOM 0 HA GLU A 43 216.055 -10.146 0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.284 -12.748 0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.601 -12.575 -0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.180 -10.793 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.857 -10.854 -1.303 1.00 0.00 H new ATOM 366 N GLY A 44 213.768 -9.431 -0.017 1.00 0.00 N ATOM 367 CA GLY A 44 212.469 -8.819 -0.238 1.00 0.00 C ATOM 368 C GLY A 44 212.146 -7.726 0.757 1.00 0.00 C ATOM 369 O GLY A 44 210.973 -7.482 1.044 1.00 0.00 O ATOM 0 H GLY A 44 214.514 -9.067 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.437 -8.405 -1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.699 -9.588 -0.185 1.00 0.00 H new ATOM 373 N LEU A 45 213.170 -7.078 1.308 1.00 0.00 N ATOM 374 CA LEU A 45 212.953 -6.030 2.298 1.00 0.00 C ATOM 375 C LEU A 45 212.747 -4.659 1.655 1.00 0.00 C ATOM 376 O LEU A 45 213.302 -4.357 0.596 1.00 0.00 O ATOM 377 CB LEU A 45 214.123 -5.964 3.284 1.00 0.00 C ATOM 378 CG LEU A 45 214.728 -7.314 3.683 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.893 -7.116 4.645 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.665 -8.215 4.300 1.00 0.00 C ATOM 0 H LEU A 45 214.149 -7.259 1.087 1.00 0.00 H new ATOM 0 HA LEU A 45 212.040 -6.290 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.909 -5.349 2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.786 -5.456 4.187 1.00 0.00 H new ATOM 0 HG LEU A 45 215.108 -7.800 2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.309 -8.086 4.917 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.663 -6.512 4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.541 -6.608 5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.113 -9.169 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.253 -7.736 5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.868 -8.385 3.577 1.00 0.00 H new ATOM 392 N THR A 46 211.942 -3.836 2.328 1.00 0.00 N ATOM 393 CA THR A 46 211.637 -2.482 1.876 1.00 0.00 C ATOM 394 C THR A 46 212.628 -1.493 2.478 1.00 0.00 C ATOM 395 O THR A 46 213.400 -1.852 3.366 1.00 0.00 O ATOM 396 CB THR A 46 210.218 -2.101 2.307 1.00 0.00 C ATOM 397 OG1 THR A 46 210.149 -1.931 3.710 1.00 0.00 O ATOM 398 CG2 THR A 46 209.176 -3.129 1.916 1.00 0.00 C ATOM 0 H THR A 46 211.484 -4.092 3.203 1.00 0.00 H new ATOM 0 HA THR A 46 211.711 -2.449 0.789 1.00 0.00 H new ATOM 0 HB THR A 46 209.998 -1.169 1.785 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.852 -1.020 3.915 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.193 -2.797 2.251 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.169 -3.246 0.832 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.415 -4.085 2.383 1.00 0.00 H new ATOM 406 N GLU A 47 212.604 -0.249 2.010 1.00 0.00 N ATOM 407 CA GLU A 47 213.515 0.767 2.530 1.00 0.00 C ATOM 408 C GLU A 47 213.208 1.093 3.992 1.00 0.00 C ATOM 409 O GLU A 47 214.127 1.166 4.813 1.00 0.00 O ATOM 410 CB GLU A 47 213.472 2.027 1.666 1.00 0.00 C ATOM 411 CG GLU A 47 214.481 3.084 2.079 1.00 0.00 C ATOM 412 CD GLU A 47 214.404 4.326 1.213 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.647 4.214 -0.008 1.00 0.00 O ATOM 414 OE2 GLU A 47 214.098 5.409 1.754 1.00 0.00 O ATOM 0 H GLU A 47 211.972 0.078 1.280 1.00 0.00 H new ATOM 0 HA GLU A 47 214.526 0.362 2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.653 1.751 0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 47 212.471 2.455 1.713 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.310 3.359 3.120 1.00 0.00 H new ATOM 0 HG3 GLU A 47 215.486 2.666 2.021 1.00 0.00 H new ATOM 421 N GLU A 48 211.934 1.264 4.338 1.00 0.00 N ATOM 422 CA GLU A 48 211.546 1.559 5.714 1.00 0.00 C ATOM 423 C GLU A 48 211.897 0.394 6.636 1.00 0.00 C ATOM 424 O GLU A 48 212.344 0.592 7.771 1.00 0.00 O ATOM 425 CB GLU A 48 210.039 1.848 5.789 1.00 0.00 C ATOM 426 CG GLU A 48 209.577 2.341 7.153 1.00 0.00 C ATOM 427 CD GLU A 48 208.134 2.821 7.146 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.246 2.039 6.743 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.893 3.982 7.543 1.00 0.00 O ATOM 0 H GLU A 48 211.153 1.203 3.684 1.00 0.00 H new ATOM 0 HA GLU A 48 212.096 2.441 6.043 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.784 2.595 5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.491 0.940 5.536 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.684 1.537 7.881 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.225 3.155 7.479 1.00 0.00 H new ATOM 436 N MET A 49 211.710 -0.826 6.134 1.00 0.00 N ATOM 437 CA MET A 49 212.016 -2.020 6.912 1.00 0.00 C ATOM 438 C MET A 49 213.520 -2.225 7.054 1.00 0.00 C ATOM 439 O MET A 49 213.991 -2.622 8.123 1.00 0.00 O ATOM 440 CB MET A 49 211.342 -3.263 6.327 1.00 0.00 C ATOM 441 CG MET A 49 210.793 -4.203 7.386 1.00 0.00 C ATOM 442 SD MET A 49 210.164 -5.744 6.698 1.00 0.00 S ATOM 443 CE MET A 49 211.629 -6.369 5.877 1.00 0.00 C ATOM 0 H MET A 49 211.350 -1.011 5.198 1.00 0.00 H new ATOM 0 HA MET A 49 211.608 -1.865 7.911 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.529 -2.952 5.670 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.062 -3.802 5.711 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.578 -4.427 8.108 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.993 -3.701 7.931 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.776 -7.416 6.142 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.506 -6.281 4.797 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.497 -5.790 6.192 1.00 0.00 H new ATOM 453 N VAL A 50 214.280 -1.942 5.989 1.00 0.00 N ATOM 454 CA VAL A 50 215.731 -2.085 6.031 1.00 0.00 C ATOM 455 C VAL A 50 216.313 -1.173 7.119 1.00 0.00 C ATOM 456 O VAL A 50 217.265 -1.543 7.805 1.00 0.00 O ATOM 457 CB VAL A 50 216.390 -1.836 4.635 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.658 -0.357 4.328 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.670 -2.651 4.514 1.00 0.00 C ATOM 0 H VAL A 50 213.913 -1.615 5.095 1.00 0.00 H new ATOM 0 HA VAL A 50 215.966 -3.118 6.289 1.00 0.00 H new ATOM 0 HB VAL A 50 215.667 -2.164 3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.116 -0.267 3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.718 0.194 4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.331 0.054 5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.124 -2.473 3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.366 -2.354 5.298 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.438 -3.711 4.618 1.00 0.00 H new ATOM 469 N THR A 51 215.696 0.006 7.283 1.00 0.00 N ATOM 470 CA THR A 51 216.118 0.962 8.302 1.00 0.00 C ATOM 471 C THR A 51 215.905 0.367 9.689 1.00 0.00 C ATOM 472 O THR A 51 216.815 0.354 10.519 1.00 0.00 O ATOM 473 CB THR A 51 215.344 2.274 8.163 1.00 0.00 C ATOM 474 OG1 THR A 51 215.458 2.784 6.847 1.00 0.00 O ATOM 475 CG2 THR A 51 215.817 3.353 9.116 1.00 0.00 C ATOM 0 H THR A 51 214.904 0.315 6.720 1.00 0.00 H new ATOM 0 HA THR A 51 217.178 1.175 8.165 1.00 0.00 H new ATOM 0 HB THR A 51 214.310 2.027 8.404 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.937 2.225 6.233 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.226 4.256 8.965 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.697 3.009 10.143 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.868 3.571 8.926 1.00 0.00 H new ATOM 483 N GLN A 52 214.681 -0.137 9.912 1.00 0.00 N ATOM 484 CA GLN A 52 214.293 -0.766 11.180 1.00 0.00 C ATOM 485 C GLN A 52 215.295 -1.837 11.613 1.00 0.00 C ATOM 486 O GLN A 52 215.788 -1.829 12.740 1.00 0.00 O ATOM 487 CB GLN A 52 212.910 -1.410 11.035 1.00 0.00 C ATOM 488 CG GLN A 52 212.272 -1.788 12.370 1.00 0.00 C ATOM 489 CD GLN A 52 210.732 -1.772 12.365 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.119 -1.719 13.432 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.082 -1.815 11.185 1.00 0.00 N ATOM 0 H GLN A 52 213.934 -0.119 9.217 1.00 0.00 H new ATOM 0 HA GLN A 52 214.274 0.014 11.941 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.250 -0.721 10.508 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.997 -2.303 10.417 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.612 -2.784 12.652 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.628 -1.100 13.137 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.610 -1.859 10.313 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.062 -1.804 11.164 1.00 0.00 H new ATOM 500 N LEU A 53 215.587 -2.752 10.696 1.00 0.00 N ATOM 501 CA LEU A 53 216.521 -3.842 10.949 1.00 0.00 C ATOM 502 C LEU A 53 217.939 -3.338 11.172 1.00 0.00 C ATOM 503 O LEU A 53 218.602 -3.754 12.125 1.00 0.00 O ATOM 504 CB LEU A 53 216.512 -4.820 9.772 1.00 0.00 C ATOM 505 CG LEU A 53 215.130 -5.341 9.377 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.130 -5.799 7.928 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.707 -6.475 10.300 1.00 0.00 C ATOM 0 H LEU A 53 215.184 -2.759 9.759 1.00 0.00 H new ATOM 0 HA LEU A 53 216.195 -4.345 11.859 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.960 -4.329 8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.147 -5.670 10.020 1.00 0.00 H new ATOM 0 HG LEU A 53 214.410 -4.529 9.479 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.139 -6.167 7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.391 -4.961 7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.860 -6.598 7.799 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.721 -6.835 10.006 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.427 -7.290 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.669 -6.113 11.327 1.00 0.00 H new ATOM 519 N SER A 54 218.413 -2.452 10.303 1.00 0.00 N ATOM 520 CA SER A 54 219.761 -1.907 10.421 1.00 0.00 C ATOM 521 C SER A 54 219.971 -1.211 11.768 1.00 0.00 C ATOM 522 O SER A 54 220.997 -1.387 12.422 1.00 0.00 O ATOM 523 CB SER A 54 220.031 -0.925 9.282 1.00 0.00 C ATOM 524 OG SER A 54 219.790 -1.528 8.023 1.00 0.00 O ATOM 0 H SER A 54 217.883 -2.095 9.508 1.00 0.00 H new ATOM 0 HA SER A 54 220.462 -2.739 10.359 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.395 -0.047 9.396 1.00 0.00 H new ATOM 0 HB3 SER A 54 221.064 -0.580 9.332 1.00 0.00 H new ATOM 0 HG SER A 54 218.908 -1.256 7.694 1.00 0.00 H new ATOM 530 N ARG A 55 218.967 -0.433 12.176 1.00 0.00 N ATOM 531 CA ARG A 55 219.007 0.294 13.444 1.00 0.00 C ATOM 532 C ARG A 55 218.988 -0.660 14.640 1.00 0.00 C ATOM 533 O ARG A 55 219.734 -0.473 15.602 1.00 0.00 O ATOM 534 CB ARG A 55 217.822 1.270 13.526 1.00 0.00 C ATOM 535 CG ARG A 55 218.207 2.665 13.998 1.00 0.00 C ATOM 536 CD ARG A 55 218.770 2.643 15.410 1.00 0.00 C ATOM 537 NE ARG A 55 218.628 3.939 16.078 1.00 0.00 N ATOM 538 CZ ARG A 55 217.483 4.405 16.591 1.00 0.00 C ATOM 539 NH1 ARG A 55 216.360 3.698 16.511 1.00 0.00 N ATOM 540 NH2 ARG A 55 217.464 5.592 17.184 1.00 0.00 N ATOM 0 H ARG A 55 218.110 -0.290 11.641 1.00 0.00 H new ATOM 0 HA ARG A 55 219.941 0.854 13.481 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.356 1.345 12.543 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.073 0.861 14.204 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.946 3.089 13.318 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.333 3.315 13.964 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.258 1.877 15.992 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.824 2.366 15.376 1.00 0.00 H new ATOM 0 HE ARG A 55 219.458 4.526 16.158 1.00 0.00 H new ATOM 0 HH11 ARG A 55 216.363 2.786 16.054 1.00 0.00 H new ATOM 0 HH12 ARG A 55 215.496 4.067 16.907 1.00 0.00 H new ATOM 0 HH21 ARG A 55 218.319 6.144 17.247 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.594 5.952 17.577 1.00 0.00 H new ATOM 554 N GLN A 56 218.131 -1.676 14.580 1.00 0.00 N ATOM 555 CA GLN A 56 218.022 -2.635 15.677 1.00 0.00 C ATOM 556 C GLN A 56 219.312 -3.432 15.842 1.00 0.00 C ATOM 557 O GLN A 56 219.730 -3.712 16.973 1.00 0.00 O ATOM 558 CB GLN A 56 216.840 -3.584 15.454 1.00 0.00 C ATOM 559 CG GLN A 56 216.547 -4.481 16.650 1.00 0.00 C ATOM 560 CD GLN A 56 215.068 -4.789 16.807 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.486 -4.570 17.870 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.452 -5.305 15.748 1.00 0.00 N ATOM 0 H GLN A 56 217.508 -1.856 13.793 1.00 0.00 H new ATOM 0 HA GLN A 56 217.849 -2.070 16.593 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.951 -2.997 15.224 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.044 -4.208 14.584 1.00 0.00 H new ATOM 0 HG2 GLN A 56 217.098 -5.415 16.541 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.911 -3.999 17.557 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.972 -5.471 14.886 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.460 -5.535 15.797 1.00 0.00 H new ATOM 571 N GLU A 57 219.952 -3.796 14.735 1.00 0.00 N ATOM 572 CA GLU A 57 221.182 -4.567 14.803 1.00 0.00 C ATOM 573 C GLU A 57 222.333 -3.731 15.350 1.00 0.00 C ATOM 574 O GLU A 57 223.164 -4.237 16.102 1.00 0.00 O ATOM 575 CB GLU A 57 221.532 -5.137 13.422 1.00 0.00 C ATOM 576 CG GLU A 57 221.084 -6.578 13.230 1.00 0.00 C ATOM 577 CD GLU A 57 219.637 -6.690 12.791 1.00 0.00 C ATOM 578 OE1 GLU A 57 219.317 -6.228 11.676 1.00 0.00 O ATOM 579 OE2 GLU A 57 218.824 -7.244 13.562 1.00 0.00 O ATOM 0 H GLU A 57 219.641 -3.571 13.790 1.00 0.00 H new ATOM 0 HA GLU A 57 221.022 -5.396 15.492 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.071 -4.516 12.654 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.610 -5.077 13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.722 -7.056 12.487 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.219 -7.123 14.164 1.00 0.00 H new ATOM 586 N PHE A 58 222.379 -2.453 14.981 1.00 0.00 N ATOM 587 CA PHE A 58 223.443 -1.576 15.454 1.00 0.00 C ATOM 588 C PHE A 58 223.290 -1.229 16.934 1.00 0.00 C ATOM 589 O PHE A 58 224.294 -1.033 17.620 1.00 0.00 O ATOM 590 CB PHE A 58 223.524 -0.295 14.621 1.00 0.00 C ATOM 591 CG PHE A 58 224.741 0.533 14.935 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.993 -0.058 15.020 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.634 1.896 15.156 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.110 0.691 15.320 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.752 2.652 15.456 1.00 0.00 C ATOM 596 CZ PHE A 58 226.991 2.048 15.538 1.00 0.00 C ATOM 0 H PHE A 58 221.700 -2.007 14.364 1.00 0.00 H new ATOM 0 HA PHE A 58 224.374 -2.130 15.334 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.532 -0.556 13.563 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.629 0.303 14.795 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.094 -1.120 14.849 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.667 2.373 15.093 1.00 0.00 H new ATOM 0 HE1 PHE A 58 228.078 0.216 15.384 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.656 3.714 15.626 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.865 2.637 15.772 1.00 0.00 H new ATOM 606 N ASP A 59 222.054 -1.151 17.441 1.00 0.00 N ATOM 607 CA ASP A 59 221.838 -0.825 18.850 1.00 0.00 C ATOM 608 C ASP A 59 222.184 -2.012 19.751 1.00 0.00 C ATOM 609 O ASP A 59 222.555 -1.824 20.912 1.00 0.00 O ATOM 610 CB ASP A 59 220.394 -0.380 19.088 1.00 0.00 C ATOM 611 CG ASP A 59 220.161 0.123 20.504 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.964 0.953 20.980 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.175 -0.312 21.136 1.00 0.00 O ATOM 0 H ASP A 59 221.201 -1.307 16.903 1.00 0.00 H new ATOM 0 HA ASP A 59 222.503 0.000 19.105 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.140 0.409 18.380 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.723 -1.216 18.889 1.00 0.00 H new ATOM 618 N LYS A 60 222.082 -3.232 19.214 1.00 0.00 N ATOM 619 CA LYS A 60 222.413 -4.425 19.990 1.00 0.00 C ATOM 620 C LYS A 60 223.918 -4.690 19.944 1.00 0.00 C ATOM 621 O LYS A 60 224.508 -5.125 20.931 1.00 0.00 O ATOM 622 CB LYS A 60 221.631 -5.643 19.495 1.00 0.00 C ATOM 623 CG LYS A 60 221.857 -6.895 20.330 1.00 0.00 C ATOM 624 CD LYS A 60 220.971 -8.045 19.869 1.00 0.00 C ATOM 625 CE LYS A 60 219.701 -8.148 20.701 1.00 0.00 C ATOM 626 NZ LYS A 60 219.996 -8.310 22.151 1.00 0.00 N ATOM 0 H LYS A 60 221.777 -3.416 18.258 1.00 0.00 H new ATOM 0 HA LYS A 60 222.124 -4.246 21.026 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.567 -5.405 19.494 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.913 -5.850 18.463 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.904 -7.193 20.264 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.653 -6.676 21.378 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.708 -7.904 18.821 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.526 -8.981 19.935 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.096 -7.253 20.552 1.00 0.00 H new ATOM 0 HE3 LYS A 60 219.108 -8.995 20.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.245 -8.874 22.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.909 -8.795 22.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 220.041 -7.374 22.603 1.00 0.00 H new ATOM 640 N ASP A 61 224.537 -4.395 18.803 1.00 0.00 N ATOM 641 CA ASP A 61 225.979 -4.566 18.629 1.00 0.00 C ATOM 642 C ASP A 61 226.585 -3.269 18.094 1.00 0.00 C ATOM 643 O ASP A 61 226.250 -2.828 16.995 1.00 0.00 O ATOM 644 CB ASP A 61 226.271 -5.722 17.669 1.00 0.00 C ATOM 645 CG ASP A 61 226.381 -7.057 18.382 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.330 -7.650 18.703 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.520 -7.511 18.617 1.00 0.00 O ATOM 0 H ASP A 61 224.058 -4.033 17.978 1.00 0.00 H new ATOM 0 HA ASP A 61 226.427 -4.803 19.594 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.480 -5.777 16.921 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.200 -5.521 17.136 1.00 0.00 H new ATOM 652 N ASN A 62 227.455 -2.646 18.886 1.00 0.00 N ATOM 653 CA ASN A 62 228.076 -1.381 18.493 1.00 0.00 C ATOM 654 C ASN A 62 229.329 -1.577 17.640 1.00 0.00 C ATOM 655 O ASN A 62 229.741 -0.648 16.941 1.00 0.00 O ATOM 656 CB ASN A 62 228.421 -0.545 19.726 1.00 0.00 C ATOM 657 CG ASN A 62 227.251 -0.399 20.680 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.882 -1.345 21.375 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.664 0.793 20.724 1.00 0.00 N ATOM 0 H ASN A 62 227.746 -2.994 19.800 1.00 0.00 H new ATOM 0 HA ASN A 62 227.343 -0.854 17.883 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.257 -1.007 20.251 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.751 0.444 19.409 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.875 0.950 21.352 1.00 0.00 H new ATOM 0 HD22 ASN A 62 227.002 1.550 20.130 1.00 0.00 H new ATOM 666 N ASN A 63 229.943 -2.763 17.681 1.00 0.00 N ATOM 667 CA ASN A 63 231.149 -3.016 16.885 1.00 0.00 C ATOM 668 C ASN A 63 230.835 -3.814 15.613 1.00 0.00 C ATOM 669 O ASN A 63 231.722 -4.439 15.029 1.00 0.00 O ATOM 670 CB ASN A 63 232.194 -3.757 17.724 1.00 0.00 C ATOM 671 CG ASN A 63 233.599 -3.602 17.169 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.151 -2.502 17.143 1.00 0.00 O ATOM 673 ND2 ASN A 63 234.187 -4.708 16.724 1.00 0.00 N ATOM 0 H ASN A 63 229.632 -3.552 18.247 1.00 0.00 H new ATOM 0 HA ASN A 63 231.549 -2.049 16.581 1.00 0.00 H new ATOM 0 HB2 ASN A 63 232.167 -3.382 18.747 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.938 -4.816 17.766 1.00 0.00 H new ATOM 0 HD21 ASN A 63 235.132 -4.665 16.342 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.693 -5.600 16.764 1.00 0.00 H new ATOM 680 N THR A 64 229.564 -3.807 15.198 1.00 0.00 N ATOM 681 CA THR A 64 229.131 -4.544 14.015 1.00 0.00 C ATOM 682 C THR A 64 229.677 -3.920 12.735 1.00 0.00 C ATOM 683 O THR A 64 229.327 -2.784 12.405 1.00 0.00 O ATOM 684 CB THR A 64 227.594 -4.582 13.951 1.00 0.00 C ATOM 685 OG1 THR A 64 227.026 -3.530 14.712 1.00 0.00 O ATOM 686 CG2 THR A 64 227.011 -5.885 14.460 1.00 0.00 C ATOM 0 H THR A 64 228.817 -3.296 15.669 1.00 0.00 H new ATOM 0 HA THR A 64 229.523 -5.558 14.095 1.00 0.00 H new ATOM 0 HB THR A 64 227.348 -4.475 12.895 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.940 -3.812 15.647 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.924 -5.850 14.389 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.387 -6.712 13.858 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.302 -6.032 15.500 1.00 0.00 H new ATOM 694 N LEU A 65 230.496 -4.658 11.993 1.00 0.00 N ATOM 695 CA LEU A 65 231.032 -4.155 10.731 1.00 0.00 C ATOM 696 C LEU A 65 229.889 -3.987 9.727 1.00 0.00 C ATOM 697 O LEU A 65 229.195 -4.951 9.402 1.00 0.00 O ATOM 698 CB LEU A 65 232.100 -5.114 10.180 1.00 0.00 C ATOM 699 CG LEU A 65 232.648 -4.794 8.776 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.919 -3.304 8.607 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.920 -5.586 8.517 1.00 0.00 C ATOM 0 H LEU A 65 230.802 -5.599 12.240 1.00 0.00 H new ATOM 0 HA LEU A 65 231.504 -3.187 10.900 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.937 -5.131 10.878 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.680 -6.120 10.162 1.00 0.00 H new ATOM 0 HG LEU A 65 231.888 -5.082 8.049 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.304 -3.116 7.605 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.993 -2.747 8.750 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.654 -2.982 9.345 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.298 -5.352 7.522 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.671 -5.322 9.262 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.704 -6.652 8.581 1.00 0.00 H new ATOM 713 N PHE A 66 229.696 -2.761 9.240 1.00 0.00 N ATOM 714 CA PHE A 66 228.630 -2.478 8.277 1.00 0.00 C ATOM 715 C PHE A 66 229.200 -2.299 6.874 1.00 0.00 C ATOM 716 O PHE A 66 230.096 -1.486 6.645 1.00 0.00 O ATOM 717 CB PHE A 66 227.835 -1.238 8.695 1.00 0.00 C ATOM 718 CG PHE A 66 226.688 -1.548 9.614 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.466 -1.957 9.102 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.831 -1.434 10.987 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.408 -2.247 9.944 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.777 -1.723 11.834 1.00 0.00 C ATOM 723 CZ PHE A 66 224.564 -2.130 11.311 1.00 0.00 C ATOM 0 H PHE A 66 230.261 -1.951 9.495 1.00 0.00 H new ATOM 0 HA PHE A 66 227.952 -3.332 8.265 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.506 -0.534 9.188 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.453 -0.743 7.803 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.339 -2.050 8.034 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.777 -1.116 11.401 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.461 -2.565 9.533 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.901 -1.631 12.903 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.739 -2.356 11.971 1.00 0.00 H new ATOM 733 N LEU A 67 228.666 -3.083 5.943 1.00 0.00 N ATOM 734 CA LEU A 67 229.095 -3.055 4.551 1.00 0.00 C ATOM 735 C LEU A 67 227.897 -3.029 3.607 1.00 0.00 C ATOM 736 O LEU A 67 226.888 -3.694 3.852 1.00 0.00 O ATOM 737 CB LEU A 67 229.995 -4.264 4.248 1.00 0.00 C ATOM 738 CG LEU A 67 229.330 -5.639 4.230 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.576 -5.868 2.925 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.380 -6.725 4.447 1.00 0.00 C ATOM 0 H LEU A 67 227.923 -3.756 6.133 1.00 0.00 H new ATOM 0 HA LEU A 67 229.668 -2.142 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.464 -4.102 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.795 -4.285 4.988 1.00 0.00 H new ATOM 0 HG LEU A 67 228.603 -5.683 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.113 -6.855 2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.804 -5.107 2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.271 -5.807 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.900 -7.703 4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.125 -6.675 3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.867 -6.573 5.410 1.00 0.00 H new ATOM 752 N VAL A 68 227.998 -2.225 2.554 1.00 0.00 N ATOM 753 CA VAL A 68 226.906 -2.074 1.595 1.00 0.00 C ATOM 754 C VAL A 68 227.358 -2.344 0.157 1.00 0.00 C ATOM 755 O VAL A 68 228.415 -1.872 -0.255 1.00 0.00 O ATOM 756 CB VAL A 68 226.330 -0.641 1.686 1.00 0.00 C ATOM 757 CG1 VAL A 68 227.385 0.398 1.315 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.085 -0.495 0.819 1.00 0.00 C ATOM 0 H VAL A 68 228.825 -1.667 2.342 1.00 0.00 H new ATOM 0 HA VAL A 68 226.143 -2.810 1.850 1.00 0.00 H new ATOM 0 HB VAL A 68 226.037 -0.463 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.954 1.396 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 68 228.231 0.318 1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.725 0.223 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.701 0.522 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 68 225.339 -0.703 -0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.323 -1.199 1.155 1.00 0.00 H new ATOM 768 N GLY A 69 226.555 -3.091 -0.604 1.00 0.00 N ATOM 769 CA GLY A 69 226.895 -3.384 -1.988 1.00 0.00 C ATOM 770 C GLY A 69 225.687 -3.253 -2.897 1.00 0.00 C ATOM 771 O GLY A 69 224.562 -3.542 -2.496 1.00 0.00 O ATOM 0 H GLY A 69 225.676 -3.498 -0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.679 -2.705 -2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.297 -4.395 -2.059 1.00 0.00 H new ATOM 775 N GLY A 70 225.930 -2.817 -4.133 1.00 0.00 N ATOM 776 CA GLY A 70 224.858 -2.651 -5.104 1.00 0.00 C ATOM 777 C GLY A 70 225.081 -3.487 -6.349 1.00 0.00 C ATOM 778 O GLY A 70 226.218 -3.822 -6.682 1.00 0.00 O ATOM 0 H GLY A 70 226.858 -2.574 -4.481 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.909 -2.929 -4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.781 -1.600 -5.383 1.00 0.00 H new ATOM 782 N ALA A 71 223.995 -3.833 -7.038 1.00 0.00 N ATOM 783 CA ALA A 71 224.076 -4.643 -8.249 1.00 0.00 C ATOM 784 C ALA A 71 224.477 -3.802 -9.464 1.00 0.00 C ATOM 785 O ALA A 71 224.433 -2.576 -9.432 1.00 0.00 O ATOM 786 CB ALA A 71 222.744 -5.334 -8.497 1.00 0.00 C ATOM 0 H ALA A 71 223.047 -3.563 -6.776 1.00 0.00 H new ATOM 0 HA ALA A 71 224.851 -5.395 -8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.810 -5.937 -9.402 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.504 -5.976 -7.650 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.962 -4.584 -8.617 1.00 0.00 H new ATOM 792 N LYS A 72 224.876 -4.479 -10.531 1.00 0.00 N ATOM 793 CA LYS A 72 225.306 -3.818 -11.761 1.00 0.00 C ATOM 794 C LYS A 72 224.195 -2.983 -12.406 1.00 0.00 C ATOM 795 O LYS A 72 224.475 -2.003 -13.096 1.00 0.00 O ATOM 796 CB LYS A 72 225.791 -4.870 -12.764 1.00 0.00 C ATOM 797 CG LYS A 72 227.238 -5.290 -12.556 1.00 0.00 C ATOM 798 CD LYS A 72 227.421 -6.033 -11.241 1.00 0.00 C ATOM 799 CE LYS A 72 226.709 -7.377 -11.256 1.00 0.00 C ATOM 800 NZ LYS A 72 227.146 -8.250 -10.132 1.00 0.00 N ATOM 0 H LYS A 72 224.912 -5.498 -10.572 1.00 0.00 H new ATOM 0 HA LYS A 72 226.113 -3.136 -11.493 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.152 -5.750 -12.692 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.678 -4.476 -13.774 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.555 -5.927 -13.382 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.879 -4.408 -12.569 1.00 0.00 H new ATOM 0 HD2 LYS A 72 228.484 -6.185 -11.053 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.036 -5.425 -10.422 1.00 0.00 H new ATOM 0 HE2 LYS A 72 225.632 -7.218 -11.195 1.00 0.00 H new ATOM 0 HE3 LYS A 72 226.903 -7.880 -12.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 226.637 -9.156 -10.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.169 -8.423 -10.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 226.937 -7.782 -9.227 1.00 0.00 H new ATOM 814 N GLU A 73 222.944 -3.382 -12.201 1.00 0.00 N ATOM 815 CA GLU A 73 221.799 -2.680 -12.785 1.00 0.00 C ATOM 816 C GLU A 73 221.299 -1.505 -11.932 1.00 0.00 C ATOM 817 O GLU A 73 220.371 -0.810 -12.349 1.00 0.00 O ATOM 818 CB GLU A 73 220.648 -3.669 -12.989 1.00 0.00 C ATOM 819 CG GLU A 73 220.824 -4.560 -14.212 1.00 0.00 C ATOM 820 CD GLU A 73 221.234 -5.977 -13.856 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.341 -6.795 -13.551 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.448 -6.268 -13.883 1.00 0.00 O ATOM 0 H GLU A 73 222.693 -4.191 -11.633 1.00 0.00 H new ATOM 0 HA GLU A 73 222.140 -2.264 -13.733 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.557 -4.296 -12.102 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.715 -3.114 -13.085 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.890 -4.587 -14.773 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.577 -4.123 -14.868 1.00 0.00 H new ATOM 829 N VAL A 74 221.886 -1.273 -10.753 1.00 0.00 N ATOM 830 CA VAL A 74 221.442 -0.168 -9.899 1.00 0.00 C ATOM 831 C VAL A 74 222.215 1.133 -10.193 1.00 0.00 C ATOM 832 O VAL A 74 223.439 1.110 -10.331 1.00 0.00 O ATOM 833 CB VAL A 74 221.576 -0.525 -8.393 1.00 0.00 C ATOM 834 CG1 VAL A 74 223.039 -0.688 -7.974 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.873 0.520 -7.536 1.00 0.00 C ATOM 0 H VAL A 74 222.656 -1.825 -10.374 1.00 0.00 H new ATOM 0 HA VAL A 74 220.390 -0.003 -10.130 1.00 0.00 H new ATOM 0 HB VAL A 74 221.090 -1.488 -8.235 1.00 0.00 H new ATOM 0 HG11 VAL A 74 223.088 -0.937 -6.914 1.00 0.00 H new ATOM 0 HG12 VAL A 74 223.497 -1.487 -8.556 1.00 0.00 H new ATOM 0 HG13 VAL A 74 223.575 0.244 -8.153 1.00 0.00 H new ATOM 0 HG21 VAL A 74 220.976 0.256 -6.483 1.00 0.00 H new ATOM 0 HG22 VAL A 74 221.324 1.497 -7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 74 219.816 0.556 -7.800 1.00 0.00 H new ATOM 845 N PRO A 75 221.523 2.298 -10.278 1.00 0.00 N ATOM 846 CA PRO A 75 222.189 3.584 -10.528 1.00 0.00 C ATOM 847 C PRO A 75 223.031 3.991 -9.325 1.00 0.00 C ATOM 848 O PRO A 75 222.617 3.753 -8.190 1.00 0.00 O ATOM 849 CB PRO A 75 221.016 4.557 -10.706 1.00 0.00 C ATOM 850 CG PRO A 75 219.905 3.945 -9.931 1.00 0.00 C ATOM 851 CD PRO A 75 220.060 2.463 -10.116 1.00 0.00 C ATOM 0 HA PRO A 75 222.864 3.557 -11.384 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.263 5.550 -10.330 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.751 4.671 -11.757 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.964 4.218 -8.877 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.936 4.287 -10.295 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.684 1.908 -9.257 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.515 2.106 -10.990 1.00 0.00 H new ATOM 859 N TYR A 76 224.204 4.590 -9.533 1.00 0.00 N ATOM 860 CA TYR A 76 225.066 4.985 -8.415 1.00 0.00 C ATOM 861 C TYR A 76 224.371 5.978 -7.483 1.00 0.00 C ATOM 862 O TYR A 76 224.546 5.918 -6.264 1.00 0.00 O ATOM 863 CB TYR A 76 226.388 5.567 -8.937 1.00 0.00 C ATOM 864 CG TYR A 76 227.376 5.977 -7.855 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.412 5.337 -6.618 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.279 7.009 -8.081 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.314 5.718 -5.643 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.184 7.393 -7.112 1.00 0.00 C ATOM 869 CZ TYR A 76 229.199 6.744 -5.897 1.00 0.00 C ATOM 870 OH TYR A 76 230.100 7.128 -4.933 1.00 0.00 O ATOM 0 H TYR A 76 224.578 4.811 -10.456 1.00 0.00 H new ATOM 0 HA TYR A 76 225.281 4.089 -7.833 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.864 4.829 -9.583 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.167 6.437 -9.556 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.723 4.530 -6.418 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.273 7.520 -9.032 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.326 5.215 -4.687 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.877 8.198 -7.305 1.00 0.00 H new ATOM 0 HH TYR A 76 230.650 7.864 -5.274 1.00 0.00 H new ATOM 880 N GLU A 77 223.597 6.898 -8.055 1.00 0.00 N ATOM 881 CA GLU A 77 222.887 7.903 -7.254 1.00 0.00 C ATOM 882 C GLU A 77 222.003 7.226 -6.201 1.00 0.00 C ATOM 883 O GLU A 77 221.780 7.781 -5.120 1.00 0.00 O ATOM 884 CB GLU A 77 222.032 8.802 -8.153 1.00 0.00 C ATOM 885 CG GLU A 77 222.847 9.710 -9.070 1.00 0.00 C ATOM 886 CD GLU A 77 222.565 11.186 -8.846 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.375 11.562 -8.787 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.534 11.964 -8.729 1.00 0.00 O ATOM 0 H GLU A 77 223.444 6.972 -9.061 1.00 0.00 H new ATOM 0 HA GLU A 77 223.630 8.518 -6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.380 8.176 -8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.387 9.418 -7.527 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.908 9.520 -8.910 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.631 9.458 -10.108 1.00 0.00 H new ATOM 895 N GLU A 78 221.490 6.032 -6.512 1.00 0.00 N ATOM 896 CA GLU A 78 220.625 5.340 -5.573 1.00 0.00 C ATOM 897 C GLU A 78 221.449 4.714 -4.454 1.00 0.00 C ATOM 898 O GLU A 78 220.999 4.627 -3.312 1.00 0.00 O ATOM 899 CB GLU A 78 219.768 4.303 -6.294 1.00 0.00 C ATOM 900 CG GLU A 78 218.764 3.623 -5.392 1.00 0.00 C ATOM 901 CD GLU A 78 217.401 4.288 -5.426 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.721 4.200 -6.472 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.013 4.900 -4.408 1.00 0.00 O ATOM 0 H GLU A 78 221.658 5.539 -7.389 1.00 0.00 H new ATOM 0 HA GLU A 78 219.947 6.063 -5.119 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.239 4.787 -7.115 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.419 3.548 -6.735 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.662 2.580 -5.690 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.140 3.627 -4.369 1.00 0.00 H new ATOM 910 N VAL A 79 222.681 4.317 -4.784 1.00 0.00 N ATOM 911 CA VAL A 79 223.575 3.742 -3.787 1.00 0.00 C ATOM 912 C VAL A 79 223.913 4.810 -2.754 1.00 0.00 C ATOM 913 O VAL A 79 223.938 4.541 -1.555 1.00 0.00 O ATOM 914 CB VAL A 79 224.873 3.170 -4.400 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.587 2.290 -3.386 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.580 2.383 -5.671 1.00 0.00 C ATOM 0 H VAL A 79 223.075 4.384 -5.723 1.00 0.00 H new ATOM 0 HA VAL A 79 223.057 2.904 -3.321 1.00 0.00 H new ATOM 0 HB VAL A 79 225.521 4.005 -4.664 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.500 1.892 -3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.838 2.880 -2.505 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.935 1.466 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.512 1.993 -6.080 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.910 1.555 -5.440 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.108 3.038 -6.404 1.00 0.00 H new ATOM 926 N ILE A 80 224.130 6.040 -3.233 1.00 0.00 N ATOM 927 CA ILE A 80 224.422 7.177 -2.356 1.00 0.00 C ATOM 928 C ILE A 80 223.242 7.402 -1.414 1.00 0.00 C ATOM 929 O ILE A 80 223.408 7.558 -0.207 1.00 0.00 O ATOM 930 CB ILE A 80 224.685 8.472 -3.165 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.757 8.243 -4.232 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.111 9.607 -2.246 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.082 7.781 -3.668 1.00 0.00 C ATOM 0 H ILE A 80 224.109 6.273 -4.226 1.00 0.00 H new ATOM 0 HA ILE A 80 225.324 6.944 -1.790 1.00 0.00 H new ATOM 0 HB ILE A 80 223.753 8.747 -3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.396 7.501 -4.945 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.910 9.169 -4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.290 10.506 -2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.323 9.802 -1.519 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.026 9.328 -1.723 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.794 7.639 -4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.465 8.532 -2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.943 6.838 -3.138 1.00 0.00 H new ATOM 945 N LYS A 81 222.039 7.370 -1.984 1.00 0.00 N ATOM 946 CA LYS A 81 220.808 7.517 -1.210 1.00 0.00 C ATOM 947 C LYS A 81 220.733 6.465 -0.097 1.00 0.00 C ATOM 948 O LYS A 81 220.417 6.784 1.044 1.00 0.00 O ATOM 949 CB LYS A 81 219.592 7.385 -2.141 1.00 0.00 C ATOM 950 CG LYS A 81 218.890 8.707 -2.411 1.00 0.00 C ATOM 951 CD LYS A 81 217.689 8.904 -1.495 1.00 0.00 C ATOM 952 CE LYS A 81 216.501 8.071 -1.947 1.00 0.00 C ATOM 953 NZ LYS A 81 215.856 8.644 -3.162 1.00 0.00 N ATOM 0 H LYS A 81 221.890 7.243 -2.985 1.00 0.00 H new ATOM 0 HA LYS A 81 220.805 8.504 -0.747 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.915 6.954 -3.089 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.880 6.688 -1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 81 219.593 9.528 -2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.564 8.740 -3.451 1.00 0.00 H new ATOM 0 HD2 LYS A 81 217.959 8.631 -0.475 1.00 0.00 H new ATOM 0 HD3 LYS A 81 217.411 9.958 -1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 81 216.829 7.053 -2.155 1.00 0.00 H new ATOM 0 HE3 LYS A 81 215.770 8.012 -1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 214.949 8.165 -3.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 215.689 9.661 -3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 216.479 8.507 -3.983 1.00 0.00 H new ATOM 967 N ALA A 82 221.055 5.212 -0.432 1.00 0.00 N ATOM 968 CA ALA A 82 221.048 4.120 0.547 1.00 0.00 C ATOM 969 C ALA A 82 222.009 4.417 1.696 1.00 0.00 C ATOM 970 O ALA A 82 221.655 4.300 2.872 1.00 0.00 O ATOM 971 CB ALA A 82 221.424 2.811 -0.128 1.00 0.00 C ATOM 0 H ALA A 82 221.324 4.928 -1.374 1.00 0.00 H new ATOM 0 HA ALA A 82 220.042 4.031 0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.416 2.007 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.705 2.589 -0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.421 2.898 -0.560 1.00 0.00 H new ATOM 977 N LEU A 83 223.223 4.836 1.339 1.00 0.00 N ATOM 978 CA LEU A 83 224.229 5.191 2.341 1.00 0.00 C ATOM 979 C LEU A 83 223.706 6.340 3.205 1.00 0.00 C ATOM 980 O LEU A 83 223.914 6.376 4.419 1.00 0.00 O ATOM 981 CB LEU A 83 225.546 5.627 1.669 1.00 0.00 C ATOM 982 CG LEU A 83 226.203 4.640 0.688 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.692 4.936 0.582 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.984 3.192 1.108 1.00 0.00 C ATOM 0 H LEU A 83 223.532 4.938 0.372 1.00 0.00 H new ATOM 0 HA LEU A 83 224.423 4.313 2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.359 6.558 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.267 5.850 2.455 1.00 0.00 H new ATOM 0 HG LEU A 83 225.732 4.772 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.154 4.235 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.836 5.954 0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.155 4.831 1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.464 2.528 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.416 3.030 2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.915 2.980 1.141 1.00 0.00 H new ATOM 996 N ASN A 84 223.003 7.262 2.550 1.00 0.00 N ATOM 997 CA ASN A 84 222.408 8.411 3.219 1.00 0.00 C ATOM 998 C ASN A 84 221.396 7.967 4.282 1.00 0.00 C ATOM 999 O ASN A 84 221.353 8.525 5.378 1.00 0.00 O ATOM 1000 CB ASN A 84 221.716 9.304 2.180 1.00 0.00 C ATOM 1001 CG ASN A 84 222.009 10.775 2.379 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.383 11.206 3.469 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.839 11.555 1.318 1.00 0.00 N ATOM 0 H ASN A 84 222.832 7.232 1.545 1.00 0.00 H new ATOM 0 HA ASN A 84 223.199 8.970 3.718 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.037 9.007 1.182 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.639 9.143 2.230 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.020 12.556 1.387 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.527 11.153 0.434 1.00 0.00 H new ATOM 1010 N LEU A 85 220.571 6.971 3.945 1.00 0.00 N ATOM 1011 CA LEU A 85 219.552 6.492 4.884 1.00 0.00 C ATOM 1012 C LEU A 85 220.195 5.848 6.102 1.00 0.00 C ATOM 1013 O LEU A 85 219.731 6.027 7.232 1.00 0.00 O ATOM 1014 CB LEU A 85 218.563 5.499 4.244 1.00 0.00 C ATOM 1015 CG LEU A 85 218.337 5.630 2.738 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.237 4.679 2.288 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.990 7.064 2.363 1.00 0.00 C ATOM 0 H LEU A 85 220.587 6.488 3.047 1.00 0.00 H new ATOM 0 HA LEU A 85 218.986 7.373 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.916 4.488 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.600 5.608 4.743 1.00 0.00 H new ATOM 0 HG LEU A 85 219.262 5.363 2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 85 217.085 4.781 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.526 3.653 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.311 4.920 2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.834 7.131 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.080 7.365 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.808 7.724 2.653 1.00 0.00 H new ATOM 1029 N LEU A 86 221.276 5.102 5.875 1.00 0.00 N ATOM 1030 CA LEU A 86 221.977 4.440 6.967 1.00 0.00 C ATOM 1031 C LEU A 86 222.570 5.479 7.914 1.00 0.00 C ATOM 1032 O LEU A 86 222.487 5.338 9.133 1.00 0.00 O ATOM 1033 CB LEU A 86 223.065 3.505 6.421 1.00 0.00 C ATOM 1034 CG LEU A 86 222.609 2.084 6.043 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.491 1.214 7.283 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.288 2.106 5.277 1.00 0.00 C ATOM 0 H LEU A 86 221.680 4.944 4.952 1.00 0.00 H new ATOM 0 HA LEU A 86 221.266 3.833 7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.506 3.970 5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.855 3.425 7.168 1.00 0.00 H new ATOM 0 HG LEU A 86 223.367 1.656 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.168 0.213 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.460 1.154 7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.761 1.650 7.965 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.996 1.086 5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.516 2.563 5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.408 2.685 4.361 1.00 0.00 H new ATOM 1048 N HIS A 87 223.147 6.537 7.347 1.00 0.00 N ATOM 1049 CA HIS A 87 223.723 7.609 8.153 1.00 0.00 C ATOM 1050 C HIS A 87 222.628 8.300 8.965 1.00 0.00 C ATOM 1051 O HIS A 87 222.824 8.636 10.131 1.00 0.00 O ATOM 1052 CB HIS A 87 224.443 8.625 7.266 1.00 0.00 C ATOM 1053 CG HIS A 87 225.195 9.663 8.039 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.508 9.507 8.429 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.809 10.877 8.500 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.897 10.578 9.098 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.886 11.426 9.155 1.00 0.00 N ATOM 0 H HIS A 87 223.227 6.674 6.339 1.00 0.00 H new ATOM 0 HA HIS A 87 224.452 7.174 8.837 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.136 8.097 6.611 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.712 9.119 6.625 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.836 11.329 8.376 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.876 10.734 9.526 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.902 12.339 9.610 1.00 0.00 H new ATOM 1066 N LEU A 88 221.465 8.496 8.348 1.00 0.00 N ATOM 1067 CA LEU A 88 220.335 9.136 9.021 1.00 0.00 C ATOM 1068 C LEU A 88 219.926 8.362 10.280 1.00 0.00 C ATOM 1069 O LEU A 88 219.589 8.967 11.299 1.00 0.00 O ATOM 1070 CB LEU A 88 219.150 9.264 8.058 1.00 0.00 C ATOM 1071 CG LEU A 88 218.354 10.567 8.184 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.772 10.975 6.838 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.251 10.415 9.220 1.00 0.00 C ATOM 0 H LEU A 88 221.279 8.221 7.383 1.00 0.00 H new ATOM 0 HA LEU A 88 220.646 10.133 9.332 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.520 9.179 7.036 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.474 8.425 8.223 1.00 0.00 H new ATOM 0 HG LEU A 88 219.032 11.354 8.513 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.211 11.903 6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.580 11.124 6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.107 10.190 6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.694 11.349 9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.576 9.614 8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.691 10.173 10.187 1.00 0.00 H new ATOM 1085 N ALA A 89 219.960 7.029 10.213 1.00 0.00 N ATOM 1086 CA ALA A 89 219.592 6.200 11.369 1.00 0.00 C ATOM 1087 C ALA A 89 220.800 5.887 12.278 1.00 0.00 C ATOM 1088 O ALA A 89 220.703 5.055 13.181 1.00 0.00 O ATOM 1089 CB ALA A 89 218.920 4.917 10.903 1.00 0.00 C ATOM 0 H ALA A 89 220.235 6.504 9.383 1.00 0.00 H new ATOM 0 HA ALA A 89 218.887 6.774 11.970 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.652 4.311 11.769 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.020 5.162 10.339 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.606 4.357 10.267 1.00 0.00 H new ATOM 1095 N GLY A 90 221.935 6.538 12.018 1.00 0.00 N ATOM 1096 CA GLY A 90 223.165 6.333 12.769 1.00 0.00 C ATOM 1097 C GLY A 90 223.796 4.958 12.627 1.00 0.00 C ATOM 1098 O GLY A 90 224.262 4.388 13.615 1.00 0.00 O ATOM 0 H GLY A 90 222.022 7.228 11.272 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.892 7.082 12.454 1.00 0.00 H new ATOM 0 HA3 GLY A 90 222.960 6.512 13.824 1.00 0.00 H new ATOM 1102 N ILE A 91 223.861 4.444 11.406 1.00 0.00 N ATOM 1103 CA ILE A 91 224.499 3.152 11.157 1.00 0.00 C ATOM 1104 C ILE A 91 225.956 3.387 10.741 1.00 0.00 C ATOM 1105 O ILE A 91 226.842 2.600 11.079 1.00 0.00 O ATOM 1106 CB ILE A 91 223.730 2.314 10.101 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.343 1.946 10.642 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.496 1.043 9.733 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.285 2.993 10.374 1.00 0.00 C ATOM 0 H ILE A 91 223.483 4.897 10.574 1.00 0.00 H new ATOM 0 HA ILE A 91 224.477 2.567 12.077 1.00 0.00 H new ATOM 0 HB ILE A 91 223.625 2.918 9.200 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.028 1.003 10.196 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.415 1.782 11.717 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.930 0.479 8.991 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.469 1.311 9.320 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.636 0.432 10.624 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.332 2.661 10.786 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.576 3.933 10.843 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.183 3.141 9.299 1.00 0.00 H new ATOM 1181 N PRO B 22 231.457 -13.023 -2.332 1.00 0.00 N ATOM 1182 CA PRO B 22 231.640 -11.753 -3.071 1.00 0.00 C ATOM 1183 C PRO B 22 233.029 -11.118 -2.950 1.00 0.00 C ATOM 1184 O PRO B 22 233.944 -11.675 -2.333 1.00 0.00 O ATOM 1185 CB PRO B 22 230.648 -10.836 -2.357 1.00 0.00 C ATOM 1186 CG PRO B 22 229.526 -11.729 -1.998 1.00 0.00 C ATOM 1187 CD PRO B 22 230.181 -13.010 -1.566 1.00 0.00 C ATOM 0 HA PRO B 22 231.503 -11.914 -4.140 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.093 -10.379 -1.473 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.319 -10.023 -3.005 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.922 -11.303 -1.197 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.861 -11.891 -2.847 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.358 -13.027 -0.491 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.563 -13.876 -1.801 1.00 0.00 H new ATOM 1195 N VAL B 23 233.128 -9.887 -3.463 1.00 0.00 N ATOM 1196 CA VAL B 23 234.333 -9.077 -3.342 1.00 0.00 C ATOM 1197 C VAL B 23 234.013 -7.992 -2.320 1.00 0.00 C ATOM 1198 O VAL B 23 233.060 -7.223 -2.497 1.00 0.00 O ATOM 1199 CB VAL B 23 234.760 -8.432 -4.678 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.094 -7.712 -4.525 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.832 -9.479 -5.779 1.00 0.00 C ATOM 0 H VAL B 23 232.372 -9.429 -3.973 1.00 0.00 H new ATOM 0 HA VAL B 23 235.168 -9.707 -3.037 1.00 0.00 H new ATOM 0 HB VAL B 23 234.008 -7.695 -4.960 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.377 -7.264 -5.478 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.001 -6.931 -3.770 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.859 -8.425 -4.217 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.135 -9.005 -6.713 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.560 -10.243 -5.507 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.853 -9.940 -5.907 1.00 0.00 H new ATOM 1211 N ILE B 24 234.767 -7.966 -1.227 1.00 0.00 N ATOM 1212 CA ILE B 24 234.518 -7.010 -0.148 1.00 0.00 C ATOM 1213 C ILE B 24 235.682 -6.039 0.039 1.00 0.00 C ATOM 1214 O ILE B 24 236.818 -6.457 0.206 1.00 0.00 O ATOM 1215 CB ILE B 24 234.262 -7.775 1.180 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.092 -8.752 1.014 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.022 -6.824 2.359 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.444 -10.016 0.257 1.00 0.00 C ATOM 0 H ILE B 24 235.554 -8.593 -1.062 1.00 0.00 H new ATOM 0 HA ILE B 24 233.639 -6.426 -0.422 1.00 0.00 H new ATOM 0 HB ILE B 24 235.163 -8.342 1.412 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.718 -9.025 2.001 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.280 -8.244 0.494 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.848 -7.404 3.265 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.897 -6.189 2.498 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.151 -6.202 2.153 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.563 -10.653 0.183 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.789 -9.757 -0.744 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.234 -10.549 0.786 1.00 0.00 H new ATOM 1230 N LEU B 25 235.365 -4.741 0.059 1.00 0.00 N ATOM 1231 CA LEU B 25 236.366 -3.695 0.288 1.00 0.00 C ATOM 1232 C LEU B 25 236.017 -2.982 1.593 1.00 0.00 C ATOM 1233 O LEU B 25 234.888 -2.530 1.789 1.00 0.00 O ATOM 1234 CB LEU B 25 236.419 -2.708 -0.887 1.00 0.00 C ATOM 1235 CG LEU B 25 237.594 -1.721 -0.880 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.700 -1.021 -2.225 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.428 -0.697 0.233 1.00 0.00 C ATOM 0 H LEU B 25 234.418 -4.388 -0.081 1.00 0.00 H new ATOM 0 HA LEU B 25 237.357 -4.143 0.364 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.455 -3.279 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.490 -2.137 -0.899 1.00 0.00 H new ATOM 0 HG LEU B 25 238.512 -2.280 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.537 -0.323 -2.207 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.861 -1.761 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.778 -0.476 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.271 -0.007 0.221 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.502 -0.142 0.082 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.391 -1.208 1.195 1.00 0.00 H new ATOM 1249 N GLU B 26 236.991 -2.929 2.498 1.00 0.00 N ATOM 1250 CA GLU B 26 236.815 -2.326 3.812 1.00 0.00 C ATOM 1251 C GLU B 26 237.721 -1.108 4.024 1.00 0.00 C ATOM 1252 O GLU B 26 238.931 -1.172 3.817 1.00 0.00 O ATOM 1253 CB GLU B 26 237.120 -3.387 4.883 1.00 0.00 C ATOM 1254 CG GLU B 26 235.990 -3.594 5.879 1.00 0.00 C ATOM 1255 CD GLU B 26 234.681 -3.960 5.206 1.00 0.00 C ATOM 1256 OE1 GLU B 26 233.937 -3.036 4.813 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.399 -5.169 5.073 1.00 0.00 O ATOM 0 H GLU B 26 237.926 -3.304 2.338 1.00 0.00 H new ATOM 0 HA GLU B 26 235.785 -1.976 3.888 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.337 -4.335 4.391 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.020 -3.096 5.424 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.267 -4.382 6.579 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.853 -2.683 6.462 1.00 0.00 H new ATOM 1264 N VAL B 27 237.100 -0.023 4.488 1.00 0.00 N ATOM 1265 CA VAL B 27 237.791 1.226 4.807 1.00 0.00 C ATOM 1266 C VAL B 27 238.228 1.203 6.276 1.00 0.00 C ATOM 1267 O VAL B 27 237.441 1.498 7.184 1.00 0.00 O ATOM 1268 CB VAL B 27 236.872 2.449 4.570 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.650 3.746 4.748 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.246 2.390 3.183 1.00 0.00 C ATOM 0 H VAL B 27 236.094 0.014 4.654 1.00 0.00 H new ATOM 0 HA VAL B 27 238.659 1.314 4.154 1.00 0.00 H new ATOM 0 HB VAL B 27 236.072 2.423 5.310 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.987 4.594 4.577 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.049 3.795 5.761 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.472 3.778 4.033 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.604 3.258 3.036 1.00 0.00 H new ATOM 0 HG22 VAL B 27 237.033 2.389 2.429 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.653 1.480 3.090 1.00 0.00 H new ATOM 1280 N ALA B 28 239.486 0.809 6.498 1.00 0.00 N ATOM 1281 CA ALA B 28 240.050 0.692 7.838 1.00 0.00 C ATOM 1282 C ALA B 28 240.359 2.043 8.478 1.00 0.00 C ATOM 1283 O ALA B 28 240.490 2.129 9.702 1.00 0.00 O ATOM 1284 CB ALA B 28 241.307 -0.159 7.793 1.00 0.00 C ATOM 0 H ALA B 28 240.137 0.564 5.752 1.00 0.00 H new ATOM 0 HA ALA B 28 239.293 0.216 8.461 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.725 -0.244 8.796 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.061 -1.152 7.417 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.039 0.307 7.133 1.00 0.00 H new ATOM 1290 N GLY B 29 240.485 3.092 7.663 1.00 0.00 N ATOM 1291 CA GLY B 29 240.788 4.405 8.204 1.00 0.00 C ATOM 1292 C GLY B 29 240.879 5.490 7.149 1.00 0.00 C ATOM 1293 O GLY B 29 239.952 5.690 6.364 1.00 0.00 O ATOM 0 H GLY B 29 240.383 3.055 6.649 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.019 4.677 8.927 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.733 4.356 8.746 1.00 0.00 H new ATOM 1297 N ILE B 30 242.017 6.179 7.132 1.00 0.00 N ATOM 1298 CA ILE B 30 242.271 7.237 6.159 1.00 0.00 C ATOM 1299 C ILE B 30 243.367 6.809 5.194 1.00 0.00 C ATOM 1300 O ILE B 30 244.547 7.087 5.416 1.00 0.00 O ATOM 1301 CB ILE B 30 242.676 8.561 6.835 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.732 8.874 7.996 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.675 9.694 5.820 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.280 8.989 7.573 1.00 0.00 C ATOM 0 H ILE B 30 242.783 6.021 7.787 1.00 0.00 H new ATOM 0 HA ILE B 30 241.340 7.406 5.617 1.00 0.00 H new ATOM 0 HB ILE B 30 243.686 8.458 7.232 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.823 8.092 8.750 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.042 9.808 8.466 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.963 10.623 6.312 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.385 9.470 5.024 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.677 9.802 5.396 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.664 9.212 8.444 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.177 9.790 6.841 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.955 8.048 7.130 1.00 0.00 H new ATOM 1316 N GLY B 31 242.968 6.145 4.113 1.00 0.00 N ATOM 1317 CA GLY B 31 243.918 5.701 3.113 1.00 0.00 C ATOM 1318 C GLY B 31 244.304 4.233 3.239 1.00 0.00 C ATOM 1319 O GLY B 31 244.987 3.698 2.367 1.00 0.00 O ATOM 0 H GLY B 31 241.997 5.906 3.913 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.495 5.872 2.123 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.818 6.311 3.185 1.00 0.00 H new ATOM 1323 N LYS B 32 243.862 3.571 4.309 1.00 0.00 N ATOM 1324 CA LYS B 32 244.158 2.155 4.524 1.00 0.00 C ATOM 1325 C LYS B 32 242.908 1.327 4.235 1.00 0.00 C ATOM 1326 O LYS B 32 241.809 1.636 4.703 1.00 0.00 O ATOM 1327 CB LYS B 32 244.637 1.899 5.967 1.00 0.00 C ATOM 1328 CG LYS B 32 245.380 3.070 6.615 1.00 0.00 C ATOM 1329 CD LYS B 32 244.467 3.890 7.517 1.00 0.00 C ATOM 1330 CE LYS B 32 245.138 5.179 7.974 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.429 4.916 8.668 1.00 0.00 N ATOM 0 H LYS B 32 243.295 3.996 5.043 1.00 0.00 H new ATOM 0 HA LYS B 32 244.960 1.861 3.847 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.773 1.650 6.583 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.291 1.027 5.968 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.220 2.690 7.197 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.795 3.712 5.838 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.547 4.128 6.984 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.187 3.297 8.388 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.314 5.822 7.112 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.469 5.719 8.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.804 5.807 9.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.275 4.242 9.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.111 4.516 7.992 1.00 0.00 H new ATOM 1345 N TYR B 33 243.087 0.271 3.439 1.00 0.00 N ATOM 1346 CA TYR B 33 241.960 -0.584 3.071 1.00 0.00 C ATOM 1347 C TYR B 33 242.305 -2.073 3.090 1.00 0.00 C ATOM 1348 O TYR B 33 243.462 -2.484 2.948 1.00 0.00 O ATOM 1349 CB TYR B 33 241.418 -0.201 1.685 1.00 0.00 C ATOM 1350 CG TYR B 33 241.330 1.289 1.443 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.411 1.994 0.931 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.164 1.987 1.726 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.333 3.356 0.707 1.00 0.00 C ATOM 1354 CE2 TYR B 33 240.078 3.349 1.505 1.00 0.00 C ATOM 1355 CZ TYR B 33 241.165 4.030 0.996 1.00 0.00 C ATOM 1356 OH TYR B 33 241.083 5.389 0.777 1.00 0.00 O ATOM 0 H TYR B 33 243.985 -0.008 3.044 1.00 0.00 H new ATOM 0 HA TYR B 33 241.195 -0.418 3.829 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.058 -0.644 0.922 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.426 -0.637 1.562 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.328 1.470 0.704 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.311 1.458 2.125 1.00 0.00 H new ATOM 0 HE1 TYR B 33 243.183 3.890 0.308 1.00 0.00 H new ATOM 0 HE2 TYR B 33 239.164 3.878 1.730 1.00 0.00 H new ATOM 0 HH TYR B 33 240.192 5.708 1.032 1.00 0.00 H new ATOM 1366 N ALA B 34 241.247 -2.866 3.256 1.00 0.00 N ATOM 1367 CA ALA B 34 241.323 -4.318 3.289 1.00 0.00 C ATOM 1368 C ALA B 34 240.392 -4.885 2.227 1.00 0.00 C ATOM 1369 O ALA B 34 239.303 -4.346 2.022 1.00 0.00 O ATOM 1370 CB ALA B 34 240.899 -4.822 4.660 1.00 0.00 C ATOM 0 H ALA B 34 240.299 -2.507 3.373 1.00 0.00 H new ATOM 0 HA ALA B 34 242.346 -4.638 3.093 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.957 -5.910 4.682 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.561 -4.408 5.421 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.875 -4.509 4.862 1.00 0.00 H new ATOM 1376 N ILE B 35 240.789 -5.960 1.545 1.00 0.00 N ATOM 1377 CA ILE B 35 239.921 -6.539 0.512 1.00 0.00 C ATOM 1378 C ILE B 35 239.779 -8.050 0.655 1.00 0.00 C ATOM 1379 O ILE B 35 240.763 -8.765 0.819 1.00 0.00 O ATOM 1380 CB ILE B 35 240.356 -6.146 -0.943 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.464 -7.042 -1.535 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.806 -4.693 -0.990 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.523 -6.969 -3.048 1.00 0.00 C ATOM 0 H ILE B 35 241.680 -6.438 1.681 1.00 0.00 H new ATOM 0 HA ILE B 35 238.937 -6.100 0.677 1.00 0.00 H new ATOM 0 HB ILE B 35 239.470 -6.295 -1.560 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.428 -6.743 -1.122 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.293 -8.075 -1.231 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.104 -4.437 -2.007 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.984 -4.047 -0.680 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.652 -4.552 -0.317 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.319 -7.618 -3.413 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.570 -7.294 -3.465 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.722 -5.942 -3.355 1.00 0.00 H new ATOM 1395 N SER B 36 238.539 -8.525 0.572 1.00 0.00 N ATOM 1396 CA SER B 36 238.253 -9.950 0.663 1.00 0.00 C ATOM 1397 C SER B 36 237.784 -10.456 -0.690 1.00 0.00 C ATOM 1398 O SER B 36 236.732 -10.062 -1.192 1.00 0.00 O ATOM 1399 CB SER B 36 237.210 -10.237 1.746 1.00 0.00 C ATOM 1400 OG SER B 36 237.421 -11.509 2.332 1.00 0.00 O ATOM 0 H SER B 36 237.714 -7.939 0.441 1.00 0.00 H new ATOM 0 HA SER B 36 239.165 -10.476 0.945 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.258 -9.466 2.515 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.210 -10.194 1.313 1.00 0.00 H new ATOM 0 HG SER B 36 236.743 -11.668 3.022 1.00 0.00 H new ATOM 1406 N ILE B 37 238.605 -11.310 -1.278 1.00 0.00 N ATOM 1407 CA ILE B 37 238.346 -11.877 -2.586 1.00 0.00 C ATOM 1408 C ILE B 37 238.015 -13.363 -2.483 1.00 0.00 C ATOM 1409 O ILE B 37 238.902 -14.181 -2.233 1.00 0.00 O ATOM 1410 CB ILE B 37 239.592 -11.678 -3.477 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.874 -10.186 -3.645 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.429 -12.339 -4.846 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.331 -9.873 -3.894 1.00 0.00 C ATOM 0 H ILE B 37 239.476 -11.630 -0.856 1.00 0.00 H new ATOM 0 HA ILE B 37 237.487 -11.370 -3.026 1.00 0.00 H new ATOM 0 HB ILE B 37 240.435 -12.159 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.281 -9.803 -4.476 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.545 -9.659 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.328 -12.174 -5.439 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.271 -13.410 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.571 -11.905 -5.360 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.458 -8.796 -4.004 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.928 -10.225 -3.053 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.660 -10.372 -4.806 1.00 0.00 H new ATOM 1425 N GLY B 38 236.746 -13.717 -2.698 1.00 0.00 N ATOM 1426 CA GLY B 38 236.339 -15.118 -2.641 1.00 0.00 C ATOM 1427 C GLY B 38 236.866 -15.865 -1.418 1.00 0.00 C ATOM 1428 O GLY B 38 237.381 -16.977 -1.547 1.00 0.00 O ATOM 0 H GLY B 38 235.994 -13.062 -2.910 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.250 -15.171 -2.646 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.686 -15.624 -3.542 1.00 0.00 H new ATOM 1432 N GLY B 39 236.720 -15.268 -0.234 1.00 0.00 N ATOM 1433 CA GLY B 39 237.174 -15.917 0.987 1.00 0.00 C ATOM 1434 C GLY B 39 238.574 -15.502 1.425 1.00 0.00 C ATOM 1435 O GLY B 39 238.885 -15.586 2.615 1.00 0.00 O ATOM 0 H GLY B 39 236.297 -14.350 -0.100 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.471 -15.691 1.789 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.155 -16.997 0.841 1.00 0.00 H new ATOM 1439 N GLU B 40 239.426 -15.056 0.496 1.00 0.00 N ATOM 1440 CA GLU B 40 240.786 -14.640 0.863 1.00 0.00 C ATOM 1441 C GLU B 40 240.811 -13.153 1.210 1.00 0.00 C ATOM 1442 O GLU B 40 240.341 -12.320 0.439 1.00 0.00 O ATOM 1443 CB GLU B 40 241.782 -14.961 -0.257 1.00 0.00 C ATOM 1444 CG GLU B 40 243.222 -14.610 0.083 1.00 0.00 C ATOM 1445 CD GLU B 40 244.111 -14.542 -1.144 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.484 -15.612 -1.667 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.436 -13.417 -1.578 1.00 0.00 O ATOM 0 H GLU B 40 239.206 -14.974 -0.497 1.00 0.00 H new ATOM 0 HA GLU B 40 241.090 -15.203 1.745 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.722 -16.024 -0.490 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.489 -14.421 -1.157 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.246 -13.650 0.598 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.620 -15.353 0.775 1.00 0.00 H new ATOM 1454 N ARG B 41 241.353 -12.838 2.387 1.00 0.00 N ATOM 1455 CA ARG B 41 241.427 -11.458 2.874 1.00 0.00 C ATOM 1456 C ARG B 41 242.839 -10.877 2.760 1.00 0.00 C ATOM 1457 O ARG B 41 243.812 -11.493 3.195 1.00 0.00 O ATOM 1458 CB ARG B 41 240.973 -11.421 4.340 1.00 0.00 C ATOM 1459 CG ARG B 41 240.923 -10.023 4.948 1.00 0.00 C ATOM 1460 CD ARG B 41 241.948 -9.846 6.061 1.00 0.00 C ATOM 1461 NE ARG B 41 241.855 -10.909 7.068 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.995 -10.909 8.095 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.127 -9.913 8.262 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.005 -11.913 8.958 1.00 0.00 N ATOM 0 H ARG B 41 241.751 -13.526 3.026 1.00 0.00 H new ATOM 0 HA ARG B 41 240.773 -10.847 2.252 1.00 0.00 H new ATOM 0 HB2 ARG B 41 239.983 -11.871 4.413 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.648 -12.038 4.933 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.103 -9.282 4.169 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.924 -9.835 5.342 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.950 -9.839 5.633 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.799 -8.878 6.540 1.00 0.00 H new ATOM 0 HE ARG B 41 242.489 -11.703 6.980 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.110 -9.135 7.603 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.479 -9.928 9.049 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.665 -12.681 8.839 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.352 -11.918 9.742 1.00 0.00 H new ATOM 1478 N GLN B 42 242.934 -9.663 2.208 1.00 0.00 N ATOM 1479 CA GLN B 42 244.221 -8.966 2.080 1.00 0.00 C ATOM 1480 C GLN B 42 244.163 -7.661 2.878 1.00 0.00 C ATOM 1481 O GLN B 42 243.239 -6.866 2.711 1.00 0.00 O ATOM 1482 CB GLN B 42 244.578 -8.670 0.609 1.00 0.00 C ATOM 1483 CG GLN B 42 243.979 -9.641 -0.403 1.00 0.00 C ATOM 1484 CD GLN B 42 244.938 -9.992 -1.527 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.580 -11.043 -1.505 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.039 -9.113 -2.519 1.00 0.00 N ATOM 0 H GLN B 42 242.137 -9.142 1.843 1.00 0.00 H new ATOM 0 HA GLN B 42 245.001 -9.617 2.475 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.244 -7.661 0.365 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.663 -8.681 0.504 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.680 -10.555 0.111 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.075 -9.204 -0.827 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.489 -8.254 -2.498 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.667 -9.297 -3.302 1.00 0.00 H new ATOM 1495 N GLU B 43 245.141 -7.459 3.762 1.00 0.00 N ATOM 1496 CA GLU B 43 245.183 -6.262 4.608 1.00 0.00 C ATOM 1497 C GLU B 43 246.416 -5.399 4.331 1.00 0.00 C ATOM 1498 O GLU B 43 247.445 -5.892 3.866 1.00 0.00 O ATOM 1499 CB GLU B 43 245.180 -6.674 6.083 1.00 0.00 C ATOM 1500 CG GLU B 43 244.551 -5.640 7.005 1.00 0.00 C ATOM 1501 CD GLU B 43 244.472 -6.110 8.444 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.537 -6.249 9.081 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.346 -6.337 8.934 1.00 0.00 O ATOM 0 H GLU B 43 245.914 -8.107 3.912 1.00 0.00 H new ATOM 0 HA GLU B 43 244.300 -5.668 4.374 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.642 -7.616 6.187 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.206 -6.856 6.402 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.131 -4.718 6.960 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.548 -5.404 6.649 1.00 0.00 H new ATOM 1510 N GLY B 44 246.303 -4.108 4.654 1.00 0.00 N ATOM 1511 CA GLY B 44 247.406 -3.180 4.474 1.00 0.00 C ATOM 1512 C GLY B 44 247.532 -2.665 3.056 1.00 0.00 C ATOM 1513 O GLY B 44 248.632 -2.326 2.617 1.00 0.00 O ATOM 0 H GLY B 44 245.457 -3.689 5.040 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.274 -2.335 5.149 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.336 -3.673 4.758 1.00 0.00 H new ATOM 1517 N LEU B 45 246.423 -2.624 2.323 1.00 0.00 N ATOM 1518 CA LEU B 45 246.452 -2.168 0.939 1.00 0.00 C ATOM 1519 C LEU B 45 246.296 -0.652 0.826 1.00 0.00 C ATOM 1520 O LEU B 45 245.619 -0.013 1.635 1.00 0.00 O ATOM 1521 CB LEU B 45 245.364 -2.863 0.113 1.00 0.00 C ATOM 1522 CG LEU B 45 245.115 -4.336 0.457 1.00 0.00 C ATOM 1523 CD1 LEU B 45 243.999 -4.907 -0.408 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.391 -5.148 0.292 1.00 0.00 C ATOM 0 H LEU B 45 245.501 -2.899 2.662 1.00 0.00 H new ATOM 0 HA LEU B 45 247.432 -2.434 0.542 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.430 -2.315 0.240 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.633 -2.794 -0.941 1.00 0.00 H new ATOM 0 HG LEU B 45 244.804 -4.397 1.500 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.837 -5.953 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.081 -4.344 -0.236 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.279 -4.832 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.193 -6.191 0.541 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.735 -5.080 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.160 -4.756 0.957 1.00 0.00 H new ATOM 1536 N THR B 46 246.931 -0.096 -0.206 1.00 0.00 N ATOM 1537 CA THR B 46 246.885 1.333 -0.487 1.00 0.00 C ATOM 1538 C THR B 46 245.731 1.646 -1.434 1.00 0.00 C ATOM 1539 O THR B 46 245.119 0.734 -1.990 1.00 0.00 O ATOM 1540 CB THR B 46 248.200 1.776 -1.133 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.319 1.251 -2.444 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.425 1.347 -0.355 1.00 0.00 C ATOM 0 H THR B 46 247.492 -0.628 -0.871 1.00 0.00 H new ATOM 0 HA THR B 46 246.737 1.869 0.450 1.00 0.00 H new ATOM 0 HB THR B 46 248.160 2.865 -1.146 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.165 1.547 -2.839 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.322 1.694 -0.868 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.390 1.778 0.645 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.447 0.260 -0.281 1.00 0.00 H new ATOM 1550 N GLU B 47 245.439 2.927 -1.628 1.00 0.00 N ATOM 1551 CA GLU B 47 244.354 3.323 -2.522 1.00 0.00 C ATOM 1552 C GLU B 47 244.671 2.958 -3.974 1.00 0.00 C ATOM 1553 O GLU B 47 243.814 2.409 -4.672 1.00 0.00 O ATOM 1554 CB GLU B 47 244.051 4.814 -2.384 1.00 0.00 C ATOM 1555 CG GLU B 47 242.853 5.272 -3.197 1.00 0.00 C ATOM 1556 CD GLU B 47 242.586 6.757 -3.051 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.296 7.200 -1.920 1.00 0.00 O ATOM 1558 OE2 GLU B 47 242.667 7.477 -4.069 1.00 0.00 O ATOM 0 H GLU B 47 245.931 3.702 -1.184 1.00 0.00 H new ATOM 0 HA GLU B 47 243.462 2.769 -2.230 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.875 5.044 -1.333 1.00 0.00 H new ATOM 0 HB3 GLU B 47 244.927 5.384 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.020 5.038 -4.248 1.00 0.00 H new ATOM 0 HG3 GLU B 47 241.970 4.715 -2.883 1.00 0.00 H new ATOM 1565 N GLU B 48 245.891 3.230 -4.435 1.00 0.00 N ATOM 1566 CA GLU B 48 246.285 2.902 -5.802 1.00 0.00 C ATOM 1567 C GLU B 48 246.271 1.393 -6.021 1.00 0.00 C ATOM 1568 O GLU B 48 245.865 0.905 -7.081 1.00 0.00 O ATOM 1569 CB GLU B 48 247.683 3.457 -6.097 1.00 0.00 C ATOM 1570 CG GLU B 48 248.105 3.322 -7.554 1.00 0.00 C ATOM 1571 CD GLU B 48 249.393 4.066 -7.866 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.411 3.805 -7.189 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.385 4.907 -8.791 1.00 0.00 O ATOM 0 H GLU B 48 246.622 3.676 -3.881 1.00 0.00 H new ATOM 0 HA GLU B 48 245.567 3.359 -6.483 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.712 4.510 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.409 2.940 -5.469 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.233 2.267 -7.794 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.308 3.700 -8.195 1.00 0.00 H new ATOM 1580 N MET B 49 246.704 0.651 -5.003 1.00 0.00 N ATOM 1581 CA MET B 49 246.730 -0.804 -5.087 1.00 0.00 C ATOM 1582 C MET B 49 245.325 -1.394 -5.027 1.00 0.00 C ATOM 1583 O MET B 49 245.025 -2.353 -5.744 1.00 0.00 O ATOM 1584 CB MET B 49 247.634 -1.415 -4.014 1.00 0.00 C ATOM 1585 CG MET B 49 248.453 -2.593 -4.517 1.00 0.00 C ATOM 1586 SD MET B 49 249.376 -3.416 -3.204 1.00 0.00 S ATOM 1587 CE MET B 49 248.048 -3.888 -2.100 1.00 0.00 C ATOM 0 H MET B 49 247.039 1.032 -4.118 1.00 0.00 H new ATOM 0 HA MET B 49 247.154 -1.062 -6.058 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.309 -0.647 -3.637 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.020 -1.740 -3.174 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.789 -3.314 -4.994 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.149 -2.246 -5.281 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.093 -4.961 -1.915 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.151 -3.352 -1.156 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.090 -3.638 -2.556 1.00 0.00 H new ATOM 1597 N VAL B 50 244.455 -0.817 -4.186 1.00 0.00 N ATOM 1598 CA VAL B 50 243.079 -1.293 -4.071 1.00 0.00 C ATOM 1599 C VAL B 50 242.372 -1.184 -5.427 1.00 0.00 C ATOM 1600 O VAL B 50 241.571 -2.045 -5.790 1.00 0.00 O ATOM 1601 CB VAL B 50 242.292 -0.563 -2.931 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.677 0.776 -3.360 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.225 -1.490 -2.367 1.00 0.00 C ATOM 0 H VAL B 50 244.682 -0.027 -3.582 1.00 0.00 H new ATOM 0 HA VAL B 50 243.105 -2.344 -3.785 1.00 0.00 H new ATOM 0 HB VAL B 50 243.020 -0.317 -2.158 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.149 1.221 -2.517 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.467 1.450 -3.689 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.978 0.609 -4.179 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.680 -0.978 -1.574 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.532 -1.772 -3.160 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.698 -2.385 -1.963 1.00 0.00 H new ATOM 1613 N THR B 51 242.714 -0.129 -6.177 1.00 0.00 N ATOM 1614 CA THR B 51 242.147 0.086 -7.504 1.00 0.00 C ATOM 1615 C THR B 51 242.578 -1.041 -8.439 1.00 0.00 C ATOM 1616 O THR B 51 241.749 -1.664 -9.103 1.00 0.00 O ATOM 1617 CB THR B 51 242.585 1.441 -8.066 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.272 2.482 -7.158 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.935 1.781 -9.393 1.00 0.00 C ATOM 0 H THR B 51 243.380 0.585 -5.883 1.00 0.00 H new ATOM 0 HA THR B 51 241.060 0.087 -7.424 1.00 0.00 H new ATOM 0 HB THR B 51 243.661 1.356 -8.219 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.868 2.429 -6.382 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.290 2.754 -9.733 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.195 1.022 -10.131 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.852 1.812 -9.270 1.00 0.00 H new ATOM 1627 N GLN B 52 243.896 -1.292 -8.460 1.00 0.00 N ATOM 1628 CA GLN B 52 244.497 -2.346 -9.287 1.00 0.00 C ATOM 1629 C GLN B 52 243.801 -3.691 -9.087 1.00 0.00 C ATOM 1630 O GLN B 52 243.394 -4.346 -10.046 1.00 0.00 O ATOM 1631 CB GLN B 52 245.980 -2.495 -8.930 1.00 0.00 C ATOM 1632 CG GLN B 52 246.772 -3.310 -9.946 1.00 0.00 C ATOM 1633 CD GLN B 52 248.262 -2.934 -10.039 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.913 -3.261 -11.033 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.830 -2.253 -9.023 1.00 0.00 N ATOM 0 H GLN B 52 244.573 -0.770 -7.904 1.00 0.00 H new ATOM 0 HA GLN B 52 244.381 -2.053 -10.331 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.426 -1.504 -8.844 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.064 -2.968 -7.952 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.692 -4.366 -9.689 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.316 -3.186 -10.928 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.273 -1.992 -8.209 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.817 -1.999 -9.068 1.00 0.00 H new ATOM 1644 N LEU B 53 243.671 -4.085 -7.826 1.00 0.00 N ATOM 1645 CA LEU B 53 243.034 -5.346 -7.462 1.00 0.00 C ATOM 1646 C LEU B 53 241.554 -5.358 -7.818 1.00 0.00 C ATOM 1647 O LEU B 53 241.067 -6.323 -8.407 1.00 0.00 O ATOM 1648 CB LEU B 53 243.196 -5.597 -5.960 1.00 0.00 C ATOM 1649 CG LEU B 53 244.634 -5.522 -5.444 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.651 -5.204 -3.955 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.362 -6.827 -5.721 1.00 0.00 C ATOM 0 H LEU B 53 244.003 -3.542 -7.029 1.00 0.00 H new ATOM 0 HA LEU B 53 243.525 -6.137 -8.030 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.593 -4.869 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.793 -6.582 -5.726 1.00 0.00 H new ATOM 0 HG LEU B 53 245.151 -4.719 -5.970 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.682 -5.155 -3.605 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.163 -4.245 -3.782 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.120 -5.985 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.384 -6.760 -5.349 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.846 -7.645 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.379 -7.014 -6.795 1.00 0.00 H new ATOM 1663 N SER B 54 240.835 -4.298 -7.461 1.00 0.00 N ATOM 1664 CA SER B 54 239.407 -4.208 -7.751 1.00 0.00 C ATOM 1665 C SER B 54 239.128 -4.322 -9.253 1.00 0.00 C ATOM 1666 O SER B 54 238.212 -5.025 -9.678 1.00 0.00 O ATOM 1667 CB SER B 54 238.842 -2.890 -7.218 1.00 0.00 C ATOM 1668 OG SER B 54 239.141 -2.726 -5.843 1.00 0.00 O ATOM 0 H SER B 54 241.217 -3.489 -6.971 1.00 0.00 H new ATOM 0 HA SER B 54 238.916 -5.043 -7.252 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.257 -2.057 -7.785 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.762 -2.868 -7.364 1.00 0.00 H new ATOM 0 HG SER B 54 239.969 -2.210 -5.747 1.00 0.00 H new ATOM 1674 N ARG B 55 239.949 -3.630 -10.045 1.00 0.00 N ATOM 1675 CA ARG B 55 239.824 -3.639 -11.502 1.00 0.00 C ATOM 1676 C ARG B 55 240.134 -5.017 -12.085 1.00 0.00 C ATOM 1677 O ARG B 55 239.423 -5.497 -12.969 1.00 0.00 O ATOM 1678 CB ARG B 55 240.755 -2.583 -12.115 1.00 0.00 C ATOM 1679 CG ARG B 55 240.086 -1.727 -13.180 1.00 0.00 C ATOM 1680 CD ARG B 55 239.635 -2.558 -14.370 1.00 0.00 C ATOM 1681 NE ARG B 55 239.517 -1.754 -15.588 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.553 -1.344 -16.328 1.00 0.00 C ATOM 1683 NH1 ARG B 55 241.801 -1.643 -15.981 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.336 -0.626 -17.422 1.00 0.00 N ATOM 0 H ARG B 55 240.714 -3.052 -9.697 1.00 0.00 H new ATOM 0 HA ARG B 55 238.790 -3.399 -11.751 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.128 -1.935 -11.322 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.620 -3.083 -12.552 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.227 -1.215 -12.748 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.780 -0.957 -13.516 1.00 0.00 H new ATOM 0 HD2 ARG B 55 240.346 -3.367 -14.537 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.673 -3.020 -14.146 1.00 0.00 H new ATOM 0 HE ARG B 55 238.581 -1.488 -15.893 1.00 0.00 H new ATOM 0 HH11 ARG B 55 241.979 -2.192 -15.140 1.00 0.00 H new ATOM 0 HH12 ARG B 55 242.581 -1.323 -16.556 1.00 0.00 H new ATOM 0 HH21 ARG B 55 239.382 -0.389 -17.696 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.123 -0.311 -17.990 1.00 0.00 H new ATOM 1698 N GLN B 56 241.197 -5.649 -11.588 1.00 0.00 N ATOM 1699 CA GLN B 56 241.593 -6.966 -12.083 1.00 0.00 C ATOM 1700 C GLN B 56 240.537 -8.015 -11.764 1.00 0.00 C ATOM 1701 O GLN B 56 240.270 -8.897 -12.589 1.00 0.00 O ATOM 1702 CB GLN B 56 242.947 -7.382 -11.500 1.00 0.00 C ATOM 1703 CG GLN B 56 243.513 -8.650 -12.126 1.00 0.00 C ATOM 1704 CD GLN B 56 245.030 -8.644 -12.200 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.612 -8.840 -13.268 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.680 -8.425 -11.061 1.00 0.00 N ATOM 0 H GLN B 56 241.794 -5.275 -10.850 1.00 0.00 H new ATOM 0 HA GLN B 56 241.687 -6.896 -13.167 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.659 -6.568 -11.639 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.841 -7.533 -10.426 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.186 -9.513 -11.546 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.105 -8.767 -13.130 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.159 -8.267 -10.199 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.700 -8.415 -11.050 1.00 0.00 H new ATOM 1715 N GLU B 57 239.930 -7.934 -10.586 1.00 0.00 N ATOM 1716 CA GLU B 57 238.918 -8.903 -10.201 1.00 0.00 C ATOM 1717 C GLU B 57 237.640 -8.730 -11.016 1.00 0.00 C ATOM 1718 O GLU B 57 236.995 -9.714 -11.374 1.00 0.00 O ATOM 1719 CB GLU B 57 238.624 -8.798 -8.699 1.00 0.00 C ATOM 1720 CG GLU B 57 239.376 -9.818 -7.862 1.00 0.00 C ATOM 1721 CD GLU B 57 240.779 -9.363 -7.507 1.00 0.00 C ATOM 1722 OE1 GLU B 57 240.911 -8.358 -6.777 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.745 -10.012 -7.959 1.00 0.00 O ATOM 0 H GLU B 57 240.120 -7.214 -9.889 1.00 0.00 H new ATOM 0 HA GLU B 57 239.308 -9.899 -10.412 1.00 0.00 H new ATOM 0 HB2 GLU B 57 238.882 -7.796 -8.355 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.554 -8.925 -8.537 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.819 -10.012 -6.946 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.431 -10.760 -8.407 1.00 0.00 H new ATOM 1730 N PHE B 58 237.277 -7.483 -11.315 1.00 0.00 N ATOM 1731 CA PHE B 58 236.070 -7.220 -12.088 1.00 0.00 C ATOM 1732 C PHE B 58 236.231 -7.610 -13.558 1.00 0.00 C ATOM 1733 O PHE B 58 235.253 -8.009 -14.195 1.00 0.00 O ATOM 1734 CB PHE B 58 235.645 -5.754 -11.981 1.00 0.00 C ATOM 1735 CG PHE B 58 234.293 -5.489 -12.584 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.220 -6.319 -12.298 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.097 -4.423 -13.446 1.00 0.00 C ATOM 1738 CE1 PHE B 58 231.981 -6.093 -12.857 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.856 -4.189 -14.008 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.797 -5.026 -13.713 1.00 0.00 C ATOM 0 H PHE B 58 237.796 -6.650 -11.036 1.00 0.00 H new ATOM 0 HA PHE B 58 235.287 -7.844 -11.657 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.632 -5.461 -10.931 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.387 -5.129 -12.478 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.357 -7.155 -11.628 1.00 0.00 H new ATOM 0 HD2 PHE B 58 234.922 -3.768 -13.682 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.155 -6.750 -12.626 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.714 -3.353 -14.677 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.827 -4.846 -14.152 1.00 0.00 H new ATOM 1750 N ASP B 59 237.447 -7.503 -14.108 1.00 0.00 N ATOM 1751 CA ASP B 59 237.675 -7.858 -15.507 1.00 0.00 C ATOM 1752 C ASP B 59 237.668 -9.375 -15.701 1.00 0.00 C ATOM 1753 O ASP B 59 237.334 -9.864 -16.782 1.00 0.00 O ATOM 1754 CB ASP B 59 238.992 -7.261 -16.018 1.00 0.00 C ATOM 1755 CG ASP B 59 239.189 -7.469 -17.510 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.247 -7.184 -18.279 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.287 -7.914 -17.909 1.00 0.00 O ATOM 0 H ASP B 59 238.276 -7.178 -13.610 1.00 0.00 H new ATOM 0 HA ASP B 59 236.856 -7.436 -16.090 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.012 -6.194 -15.798 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.825 -7.713 -15.479 1.00 0.00 H new ATOM 1762 N LYS B 60 238.013 -10.120 -14.648 1.00 0.00 N ATOM 1763 CA LYS B 60 238.013 -11.580 -14.728 1.00 0.00 C ATOM 1764 C LYS B 60 236.609 -12.130 -14.471 1.00 0.00 C ATOM 1765 O LYS B 60 236.198 -13.115 -15.085 1.00 0.00 O ATOM 1766 CB LYS B 60 239.023 -12.185 -13.751 1.00 0.00 C ATOM 1767 CG LYS B 60 239.147 -13.697 -13.859 1.00 0.00 C ATOM 1768 CD LYS B 60 240.241 -14.236 -12.947 1.00 0.00 C ATOM 1769 CE LYS B 60 241.551 -14.436 -13.695 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.393 -15.346 -14.866 1.00 0.00 N ATOM 0 H LYS B 60 238.292 -9.742 -13.743 1.00 0.00 H new ATOM 0 HA LYS B 60 238.315 -11.865 -15.736 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.000 -11.736 -13.928 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.732 -11.925 -12.733 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.195 -14.160 -13.599 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.364 -13.972 -14.891 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.397 -13.545 -12.119 1.00 0.00 H new ATOM 0 HD3 LYS B 60 239.920 -15.184 -12.515 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.926 -13.470 -14.034 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.298 -14.846 -13.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.117 -16.091 -14.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.448 -15.780 -14.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.503 -14.802 -15.746 1.00 0.00 H new ATOM 1784 N ASP B 61 235.869 -11.472 -13.583 1.00 0.00 N ATOM 1785 CA ASP B 61 234.499 -11.866 -13.262 1.00 0.00 C ATOM 1786 C ASP B 61 233.579 -10.654 -13.390 1.00 0.00 C ATOM 1787 O ASP B 61 233.735 -9.672 -12.666 1.00 0.00 O ATOM 1788 CB ASP B 61 234.425 -12.441 -11.846 1.00 0.00 C ATOM 1789 CG ASP B 61 234.668 -13.939 -11.813 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.846 -14.352 -11.870 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.680 -14.700 -11.729 1.00 0.00 O ATOM 0 H ASP B 61 236.199 -10.656 -13.068 1.00 0.00 H new ATOM 0 HA ASP B 61 234.177 -12.638 -13.961 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.162 -11.943 -11.216 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.445 -12.226 -11.421 1.00 0.00 H new ATOM 1796 N ASN B 62 232.640 -10.716 -14.331 1.00 0.00 N ATOM 1797 CA ASN B 62 231.720 -9.602 -14.565 1.00 0.00 C ATOM 1798 C ASN B 62 230.496 -9.648 -13.652 1.00 0.00 C ATOM 1799 O ASN B 62 229.836 -8.623 -13.466 1.00 0.00 O ATOM 1800 CB ASN B 62 231.268 -9.574 -16.026 1.00 0.00 C ATOM 1801 CG ASN B 62 232.430 -9.640 -17.000 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.053 -10.688 -17.170 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.725 -8.518 -17.650 1.00 0.00 N ATOM 0 H ASN B 62 232.495 -11.520 -14.942 1.00 0.00 H new ATOM 0 HA ASN B 62 232.272 -8.691 -14.332 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.597 -10.413 -16.210 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.698 -8.663 -16.208 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.494 -8.504 -18.320 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.182 -7.672 -17.479 1.00 0.00 H new ATOM 1810 N ASN B 63 230.177 -10.811 -13.078 1.00 0.00 N ATOM 1811 CA ASN B 63 229.014 -10.921 -12.190 1.00 0.00 C ATOM 1812 C ASN B 63 229.422 -10.903 -10.710 1.00 0.00 C ATOM 1813 O ASN B 63 228.665 -11.346 -9.846 1.00 0.00 O ATOM 1814 CB ASN B 63 228.223 -12.193 -12.502 1.00 0.00 C ATOM 1815 CG ASN B 63 226.788 -12.119 -12.011 1.00 0.00 C ATOM 1816 OD1 ASN B 63 225.996 -11.307 -12.491 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.443 -12.970 -11.049 1.00 0.00 N ATOM 0 H ASN B 63 230.698 -11.678 -13.208 1.00 0.00 H new ATOM 0 HA ASN B 63 228.382 -10.052 -12.371 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.227 -12.365 -13.578 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.718 -13.048 -12.041 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.492 -12.966 -10.681 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.130 -13.627 -10.679 1.00 0.00 H new ATOM 1824 N THR B 64 230.630 -10.404 -10.426 1.00 0.00 N ATOM 1825 CA THR B 64 231.145 -10.347 -9.062 1.00 0.00 C ATOM 1826 C THR B 64 230.388 -9.327 -8.215 1.00 0.00 C ATOM 1827 O THR B 64 230.445 -8.128 -8.499 1.00 0.00 O ATOM 1828 CB THR B 64 232.640 -9.990 -9.077 1.00 0.00 C ATOM 1829 OG1 THR B 64 232.998 -9.339 -10.284 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.540 -11.199 -8.925 1.00 0.00 C ATOM 0 H THR B 64 231.269 -10.033 -11.130 1.00 0.00 H new ATOM 0 HA THR B 64 231.003 -11.332 -8.616 1.00 0.00 H new ATOM 0 HB THR B 64 232.785 -9.331 -8.221 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.312 -10.003 -10.933 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.582 -10.881 -8.943 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.328 -11.694 -7.977 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.358 -11.893 -9.745 1.00 0.00 H new ATOM 1838 N LEU B 65 229.716 -9.780 -7.162 1.00 0.00 N ATOM 1839 CA LEU B 65 229.000 -8.871 -6.274 1.00 0.00 C ATOM 1840 C LEU B 65 230.007 -7.976 -5.545 1.00 0.00 C ATOM 1841 O LEU B 65 230.883 -8.471 -4.834 1.00 0.00 O ATOM 1842 CB LEU B 65 228.153 -9.663 -5.266 1.00 0.00 C ATOM 1843 CG LEU B 65 227.456 -8.840 -4.164 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.839 -7.565 -4.722 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.385 -9.678 -3.479 1.00 0.00 C ATOM 0 H LEU B 65 229.652 -10.765 -6.903 1.00 0.00 H new ATOM 0 HA LEU B 65 228.328 -8.247 -6.863 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.390 -10.212 -5.817 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.794 -10.403 -4.787 1.00 0.00 H new ATOM 0 HG LEU B 65 228.214 -8.555 -3.435 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.357 -7.011 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.619 -6.949 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.099 -7.821 -5.480 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.900 -9.085 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.643 -9.991 -4.213 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.844 -10.558 -3.030 1.00 0.00 H new ATOM 1857 N PHE B 66 229.880 -6.662 -5.727 1.00 0.00 N ATOM 1858 CA PHE B 66 230.789 -5.710 -5.086 1.00 0.00 C ATOM 1859 C PHE B 66 230.106 -5.011 -3.916 1.00 0.00 C ATOM 1860 O PHE B 66 229.034 -4.424 -4.057 1.00 0.00 O ATOM 1861 CB PHE B 66 231.301 -4.684 -6.099 1.00 0.00 C ATOM 1862 CG PHE B 66 232.546 -5.123 -6.815 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.795 -4.935 -6.244 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.466 -5.724 -8.060 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.941 -5.340 -6.902 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.608 -6.131 -8.723 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.847 -5.939 -8.143 1.00 0.00 C ATOM 0 H PHE B 66 229.161 -6.233 -6.310 1.00 0.00 H new ATOM 0 HA PHE B 66 231.643 -6.267 -4.700 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.519 -4.487 -6.833 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.499 -3.744 -5.584 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.874 -4.467 -5.274 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.500 -5.876 -8.518 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.908 -5.188 -6.447 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.532 -6.599 -9.694 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.741 -6.257 -8.659 1.00 0.00 H new ATOM 1877 N LEU B 67 230.747 -5.097 -2.754 1.00 0.00 N ATOM 1878 CA LEU B 67 230.236 -4.499 -1.528 1.00 0.00 C ATOM 1879 C LEU B 67 231.334 -3.742 -0.787 1.00 0.00 C ATOM 1880 O LEU B 67 232.482 -4.189 -0.738 1.00 0.00 O ATOM 1881 CB LEU B 67 229.623 -5.579 -0.622 1.00 0.00 C ATOM 1882 CG LEU B 67 230.586 -6.576 0.019 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.292 -5.962 1.223 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.832 -7.842 0.417 1.00 0.00 C ATOM 0 H LEU B 67 231.636 -5.584 -2.637 1.00 0.00 H new ATOM 0 HA LEU B 67 229.458 -3.785 -1.798 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.072 -5.080 0.175 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.896 -6.140 -1.209 1.00 0.00 H new ATOM 0 HG LEU B 67 231.352 -6.838 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.971 -6.695 1.659 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.858 -5.086 0.905 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.552 -5.666 1.966 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.524 -8.549 0.874 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.048 -7.589 1.131 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.385 -8.293 -0.469 1.00 0.00 H new ATOM 1896 N VAL B 68 230.985 -2.578 -0.250 1.00 0.00 N ATOM 1897 CA VAL B 68 231.951 -1.734 0.450 1.00 0.00 C ATOM 1898 C VAL B 68 231.485 -1.368 1.863 1.00 0.00 C ATOM 1899 O VAL B 68 230.324 -1.013 2.056 1.00 0.00 O ATOM 1900 CB VAL B 68 232.187 -0.438 -0.360 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.897 0.372 -0.478 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.312 0.398 0.246 1.00 0.00 C ATOM 0 H VAL B 68 230.040 -2.196 -0.285 1.00 0.00 H new ATOM 0 HA VAL B 68 232.876 -2.303 0.542 1.00 0.00 H new ATOM 0 HB VAL B 68 232.497 -0.724 -1.365 1.00 0.00 H new ATOM 0 HG11 VAL B 68 231.088 1.279 -1.052 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.138 -0.224 -0.984 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.543 0.640 0.518 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.453 1.302 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.052 0.671 1.269 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.235 -0.182 0.249 1.00 0.00 H new ATOM 1912 N GLY B 69 232.386 -1.445 2.843 1.00 0.00 N ATOM 1913 CA GLY B 69 232.038 -1.101 4.213 1.00 0.00 C ATOM 1914 C GLY B 69 233.122 -0.268 4.869 1.00 0.00 C ATOM 1915 O GLY B 69 234.307 -0.442 4.591 1.00 0.00 O ATOM 0 H GLY B 69 233.353 -1.740 2.711 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.098 -0.550 4.223 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.879 -2.013 4.789 1.00 0.00 H new ATOM 1919 N GLY B 70 232.707 0.641 5.753 1.00 0.00 N ATOM 1920 CA GLY B 70 233.651 1.498 6.456 1.00 0.00 C ATOM 1921 C GLY B 70 233.547 1.348 7.960 1.00 0.00 C ATOM 1922 O GLY B 70 232.499 0.965 8.479 1.00 0.00 O ATOM 0 H GLY B 70 231.729 0.799 5.995 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.665 1.257 6.137 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.469 2.537 6.182 1.00 0.00 H new ATOM 1926 N ALA B 71 234.639 1.638 8.664 1.00 0.00 N ATOM 1927 CA ALA B 71 234.667 1.523 10.118 1.00 0.00 C ATOM 1928 C ALA B 71 234.005 2.728 10.789 1.00 0.00 C ATOM 1929 O ALA B 71 233.749 3.747 10.155 1.00 0.00 O ATOM 1930 CB ALA B 71 236.101 1.368 10.596 1.00 0.00 C ATOM 0 H ALA B 71 235.516 1.954 8.250 1.00 0.00 H new ATOM 0 HA ALA B 71 234.097 0.638 10.400 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.115 1.283 11.683 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.536 0.471 10.156 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.682 2.239 10.293 1.00 0.00 H new ATOM 1936 N LYS B 72 233.718 2.587 12.076 1.00 0.00 N ATOM 1937 CA LYS B 72 233.065 3.640 12.853 1.00 0.00 C ATOM 1938 C LYS B 72 233.906 4.916 12.948 1.00 0.00 C ATOM 1939 O LYS B 72 233.363 6.012 13.091 1.00 0.00 O ATOM 1940 CB LYS B 72 232.771 3.123 14.267 1.00 0.00 C ATOM 1941 CG LYS B 72 231.476 2.332 14.369 1.00 0.00 C ATOM 1942 CD LYS B 72 231.555 1.023 13.597 1.00 0.00 C ATOM 1943 CE LYS B 72 232.560 0.066 14.223 1.00 0.00 C ATOM 1944 NZ LYS B 72 232.413 -1.319 13.696 1.00 0.00 N ATOM 0 H LYS B 72 233.929 1.745 12.612 1.00 0.00 H new ATOM 0 HA LYS B 72 232.142 3.897 12.333 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.598 2.493 14.594 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.725 3.970 14.952 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.258 2.124 15.417 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.651 2.932 13.985 1.00 0.00 H new ATOM 0 HD2 LYS B 72 230.571 0.554 13.572 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.838 1.225 12.564 1.00 0.00 H new ATOM 0 HE2 LYS B 72 233.571 0.423 14.028 1.00 0.00 H new ATOM 0 HE3 LYS B 72 232.428 0.058 15.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 233.116 -1.939 14.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.457 -1.670 13.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 232.564 -1.317 12.667 1.00 0.00 H new ATOM 1958 N GLU B 73 235.226 4.773 12.891 1.00 0.00 N ATOM 1959 CA GLU B 73 236.139 5.913 12.992 1.00 0.00 C ATOM 1960 C GLU B 73 236.409 6.607 11.651 1.00 0.00 C ATOM 1961 O GLU B 73 237.123 7.612 11.623 1.00 0.00 O ATOM 1962 CB GLU B 73 237.468 5.441 13.581 1.00 0.00 C ATOM 1963 CG GLU B 73 237.428 5.238 15.088 1.00 0.00 C ATOM 1964 CD GLU B 73 237.379 3.774 15.488 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.455 3.144 15.565 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.265 3.261 15.727 1.00 0.00 O ATOM 0 H GLU B 73 235.693 3.874 12.775 1.00 0.00 H new ATOM 0 HA GLU B 73 235.652 6.646 13.636 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.755 4.504 13.104 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.242 6.171 13.341 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.307 5.702 15.535 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.556 5.750 15.495 1.00 0.00 H new ATOM 1973 N VAL B 74 235.860 6.095 10.547 1.00 0.00 N ATOM 1974 CA VAL B 74 236.087 6.713 9.238 1.00 0.00 C ATOM 1975 C VAL B 74 235.017 7.772 8.908 1.00 0.00 C ATOM 1976 O VAL B 74 233.826 7.535 9.110 1.00 0.00 O ATOM 1977 CB VAL B 74 236.132 5.651 8.106 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.776 4.974 7.903 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.627 6.279 6.810 1.00 0.00 C ATOM 0 H VAL B 74 235.264 5.267 10.531 1.00 0.00 H new ATOM 0 HA VAL B 74 237.056 7.208 9.297 1.00 0.00 H new ATOM 0 HB VAL B 74 236.834 4.874 8.409 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.853 4.239 7.102 1.00 0.00 H new ATOM 0 HG12 VAL B 74 234.476 4.476 8.825 1.00 0.00 H new ATOM 0 HG13 VAL B 74 234.031 5.724 7.637 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.653 5.522 6.026 1.00 0.00 H new ATOM 0 HG22 VAL B 74 235.954 7.084 6.515 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.629 6.681 6.960 1.00 0.00 H new ATOM 1989 N PRO B 75 235.416 8.955 8.375 1.00 0.00 N ATOM 1990 CA PRO B 75 234.455 10.006 8.007 1.00 0.00 C ATOM 1991 C PRO B 75 233.617 9.572 6.808 1.00 0.00 C ATOM 1992 O PRO B 75 234.145 8.920 5.907 1.00 0.00 O ATOM 1993 CB PRO B 75 235.357 11.185 7.625 1.00 0.00 C ATOM 1994 CG PRO B 75 236.631 10.558 7.185 1.00 0.00 C ATOM 1995 CD PRO B 75 236.808 9.356 8.066 1.00 0.00 C ATOM 0 HA PRO B 75 233.751 10.240 8.805 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.913 11.781 6.828 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.516 11.853 8.472 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.586 10.272 6.134 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.467 11.250 7.291 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.353 8.561 7.557 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.367 9.598 8.970 1.00 0.00 H new ATOM 2003 N TYR B 76 232.325 9.905 6.768 1.00 0.00 N ATOM 2004 CA TYR B 76 231.469 9.498 5.652 1.00 0.00 C ATOM 2005 C TYR B 76 231.973 10.047 4.319 1.00 0.00 C ATOM 2006 O TYR B 76 231.896 9.366 3.295 1.00 0.00 O ATOM 2007 CB TYR B 76 230.020 9.931 5.902 1.00 0.00 C ATOM 2008 CG TYR B 76 229.036 9.523 4.818 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.227 8.374 4.048 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.907 10.293 4.569 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.321 8.011 3.067 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.999 9.936 3.592 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.211 8.797 2.844 1.00 0.00 C ATOM 2014 OH TYR B 76 226.306 8.443 1.870 1.00 0.00 O ATOM 0 H TYR B 76 231.852 10.450 7.489 1.00 0.00 H new ATOM 0 HA TYR B 76 231.505 8.410 5.590 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.688 9.510 6.851 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.993 11.016 6.008 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.097 7.758 4.221 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.736 11.187 5.150 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.482 7.119 2.481 1.00 0.00 H new ATOM 0 HE2 TYR B 76 226.126 10.546 3.414 1.00 0.00 H new ATOM 0 HH TYR B 76 225.581 9.102 1.842 1.00 0.00 H new ATOM 2024 N GLU B 77 232.476 11.280 4.327 1.00 0.00 N ATOM 2025 CA GLU B 77 232.986 11.904 3.099 1.00 0.00 C ATOM 2026 C GLU B 77 234.067 11.027 2.455 1.00 0.00 C ATOM 2027 O GLU B 77 234.225 11.027 1.229 1.00 0.00 O ATOM 2028 CB GLU B 77 233.551 13.295 3.398 1.00 0.00 C ATOM 2029 CG GLU B 77 232.492 14.315 3.808 1.00 0.00 C ATOM 2030 CD GLU B 77 232.438 15.516 2.880 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.511 16.079 2.573 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.324 15.889 2.457 1.00 0.00 O ATOM 0 H GLU B 77 232.543 11.865 5.160 1.00 0.00 H new ATOM 0 HA GLU B 77 232.156 12.005 2.400 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.291 13.213 4.194 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.073 13.662 2.515 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.516 13.831 3.825 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.696 14.655 4.823 1.00 0.00 H new ATOM 2039 N GLU B 78 234.821 10.288 3.276 1.00 0.00 N ATOM 2040 CA GLU B 78 235.880 9.452 2.743 1.00 0.00 C ATOM 2041 C GLU B 78 235.296 8.190 2.118 1.00 0.00 C ATOM 2042 O GLU B 78 235.825 7.668 1.137 1.00 0.00 O ATOM 2043 CB GLU B 78 236.905 9.124 3.824 1.00 0.00 C ATOM 2044 CG GLU B 78 238.095 8.349 3.308 1.00 0.00 C ATOM 2045 CD GLU B 78 239.263 9.244 2.935 1.00 0.00 C ATOM 2046 OE1 GLU B 78 239.874 9.833 3.851 1.00 0.00 O ATOM 2047 OE2 GLU B 78 239.566 9.355 1.728 1.00 0.00 O ATOM 0 H GLU B 78 234.715 10.257 4.290 1.00 0.00 H new ATOM 0 HA GLU B 78 236.400 10.002 1.958 1.00 0.00 H new ATOM 0 HB2 GLU B 78 237.254 10.052 4.277 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.419 8.548 4.612 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.417 7.637 4.068 1.00 0.00 H new ATOM 0 HG3 GLU B 78 237.794 7.769 2.435 1.00 0.00 H new ATOM 2054 N VAL B 79 234.170 7.729 2.671 1.00 0.00 N ATOM 2055 CA VAL B 79 233.499 6.551 2.131 1.00 0.00 C ATOM 2056 C VAL B 79 232.990 6.874 0.731 1.00 0.00 C ATOM 2057 O VAL B 79 233.104 6.061 -0.186 1.00 0.00 O ATOM 2058 CB VAL B 79 232.332 6.064 3.019 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.905 4.666 2.602 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.717 6.087 4.493 1.00 0.00 C ATOM 0 H VAL B 79 233.712 8.149 3.480 1.00 0.00 H new ATOM 0 HA VAL B 79 234.225 5.739 2.101 1.00 0.00 H new ATOM 0 HB VAL B 79 231.492 6.745 2.882 1.00 0.00 H new ATOM 0 HG11 VAL B 79 231.082 4.333 3.235 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.580 4.680 1.562 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.746 3.981 2.710 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.877 5.739 5.094 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.574 5.434 4.655 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.976 7.105 4.786 1.00 0.00 H new ATOM 2070 N ILE B 80 232.463 8.094 0.570 1.00 0.00 N ATOM 2071 CA ILE B 80 231.971 8.563 -0.728 1.00 0.00 C ATOM 2072 C ILE B 80 233.123 8.569 -1.733 1.00 0.00 C ATOM 2073 O ILE B 80 232.998 8.083 -2.855 1.00 0.00 O ATOM 2074 CB ILE B 80 231.366 9.986 -0.636 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.313 10.058 0.470 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.749 10.395 -1.964 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.165 9.095 0.276 1.00 0.00 C ATOM 0 H ILE B 80 232.367 8.774 1.324 1.00 0.00 H new ATOM 0 HA ILE B 80 231.183 7.884 -1.053 1.00 0.00 H new ATOM 0 HB ILE B 80 232.174 10.677 -0.396 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.790 9.853 1.428 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.920 11.073 0.520 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.330 11.397 -1.877 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.516 10.388 -2.739 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.958 9.693 -2.229 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.457 9.202 1.098 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.662 9.313 -0.666 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.546 8.074 0.256 1.00 0.00 H new ATOM 2089 N LYS B 81 234.267 9.092 -1.291 1.00 0.00 N ATOM 2090 CA LYS B 81 235.476 9.129 -2.111 1.00 0.00 C ATOM 2091 C LYS B 81 235.862 7.719 -2.577 1.00 0.00 C ATOM 2092 O LYS B 81 236.167 7.509 -3.746 1.00 0.00 O ATOM 2093 CB LYS B 81 236.631 9.751 -1.308 1.00 0.00 C ATOM 2094 CG LYS B 81 236.989 11.165 -1.750 1.00 0.00 C ATOM 2095 CD LYS B 81 238.164 11.168 -2.717 1.00 0.00 C ATOM 2096 CE LYS B 81 239.484 10.963 -1.989 1.00 0.00 C ATOM 2097 NZ LYS B 81 239.905 12.183 -1.245 1.00 0.00 N ATOM 0 H LYS B 81 234.381 9.498 -0.362 1.00 0.00 H new ATOM 0 HA LYS B 81 235.278 9.739 -2.992 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.361 9.767 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.512 9.116 -1.403 1.00 0.00 H new ATOM 0 HG2 LYS B 81 236.124 11.628 -2.225 1.00 0.00 H new ATOM 0 HG3 LYS B 81 237.234 11.769 -0.876 1.00 0.00 H new ATOM 0 HD2 LYS B 81 238.029 10.380 -3.458 1.00 0.00 H new ATOM 0 HD3 LYS B 81 238.189 12.114 -3.259 1.00 0.00 H new ATOM 0 HE2 LYS B 81 239.389 10.129 -1.294 1.00 0.00 H new ATOM 0 HE3 LYS B 81 240.257 10.692 -2.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 240.886 12.070 -0.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 239.841 13.011 -1.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 239.282 12.321 -0.424 1.00 0.00 H new ATOM 2111 N ALA B 82 235.820 6.750 -1.657 1.00 0.00 N ATOM 2112 CA ALA B 82 236.141 5.358 -1.983 1.00 0.00 C ATOM 2113 C ALA B 82 235.211 4.832 -3.074 1.00 0.00 C ATOM 2114 O ALA B 82 235.655 4.246 -4.065 1.00 0.00 O ATOM 2115 CB ALA B 82 236.037 4.493 -0.734 1.00 0.00 C ATOM 0 H ALA B 82 235.567 6.905 -0.681 1.00 0.00 H new ATOM 0 HA ALA B 82 237.164 5.315 -2.357 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.277 3.460 -0.986 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.737 4.855 0.019 1.00 0.00 H new ATOM 0 HB3 ALA B 82 235.022 4.544 -0.340 1.00 0.00 H new ATOM 2121 N LEU B 83 233.913 5.079 -2.894 1.00 0.00 N ATOM 2122 CA LEU B 83 232.918 4.662 -3.883 1.00 0.00 C ATOM 2123 C LEU B 83 233.216 5.333 -5.225 1.00 0.00 C ATOM 2124 O LEU B 83 233.084 4.725 -6.289 1.00 0.00 O ATOM 2125 CB LEU B 83 231.495 5.046 -3.431 1.00 0.00 C ATOM 2126 CG LEU B 83 231.024 4.527 -2.059 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.503 4.478 -2.021 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.606 3.155 -1.739 1.00 0.00 C ATOM 0 H LEU B 83 233.529 5.561 -2.081 1.00 0.00 H new ATOM 0 HA LEU B 83 232.972 3.578 -3.985 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.426 6.134 -3.422 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.794 4.689 -4.185 1.00 0.00 H new ATOM 0 HG LEU B 83 231.386 5.218 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.175 4.110 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.103 5.478 -2.185 1.00 0.00 H new ATOM 0 HD13 LEU B 83 229.141 3.810 -2.803 1.00 0.00 H new ATOM 0 HD21 LEU B 83 231.248 2.827 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU B 83 231.292 2.440 -2.500 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.694 3.216 -1.725 1.00 0.00 H new ATOM 2140 N ASN B 84 233.644 6.590 -5.142 1.00 0.00 N ATOM 2141 CA ASN B 84 234.002 7.374 -6.317 1.00 0.00 C ATOM 2142 C ASN B 84 235.152 6.718 -7.087 1.00 0.00 C ATOM 2143 O ASN B 84 235.133 6.664 -8.316 1.00 0.00 O ATOM 2144 CB ASN B 84 234.403 8.789 -5.882 1.00 0.00 C ATOM 2145 CG ASN B 84 233.792 9.866 -6.752 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.405 9.616 -7.893 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.703 11.076 -6.212 1.00 0.00 N ATOM 0 H ASN B 84 233.752 7.091 -4.260 1.00 0.00 H new ATOM 0 HA ASN B 84 233.138 7.423 -6.979 1.00 0.00 H new ATOM 0 HB2 ASN B 84 234.097 8.947 -4.848 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.489 8.879 -5.910 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.300 11.845 -6.748 1.00 0.00 H new ATOM 0 HD22 ASN B 84 234.037 11.236 -5.262 1.00 0.00 H new ATOM 2154 N LEU B 85 236.162 6.235 -6.359 1.00 0.00 N ATOM 2155 CA LEU B 85 237.321 5.611 -7.005 1.00 0.00 C ATOM 2156 C LEU B 85 236.918 4.326 -7.717 1.00 0.00 C ATOM 2157 O LEU B 85 237.397 4.035 -8.817 1.00 0.00 O ATOM 2158 CB LEU B 85 238.469 5.312 -6.022 1.00 0.00 C ATOM 2159 CG LEU B 85 238.561 6.202 -4.783 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.820 5.872 -3.996 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.539 7.677 -5.169 1.00 0.00 C ATOM 0 H LEU B 85 236.203 6.262 -5.340 1.00 0.00 H new ATOM 0 HA LEU B 85 237.689 6.337 -7.730 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.373 4.278 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.411 5.387 -6.566 1.00 0.00 H new ATOM 0 HG LEU B 85 237.693 6.008 -4.153 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.877 6.511 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.791 4.828 -3.685 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.696 6.040 -4.623 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.606 8.289 -4.270 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.385 7.895 -5.820 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.610 7.902 -5.693 1.00 0.00 H new ATOM 2173 N LEU B 86 236.026 3.554 -7.094 1.00 0.00 N ATOM 2174 CA LEU B 86 235.567 2.305 -7.687 1.00 0.00 C ATOM 2175 C LEU B 86 234.813 2.585 -8.981 1.00 0.00 C ATOM 2176 O LEU B 86 235.004 1.896 -9.980 1.00 0.00 O ATOM 2177 CB LEU B 86 234.693 1.523 -6.695 1.00 0.00 C ATOM 2178 CG LEU B 86 235.442 0.618 -5.698 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.837 -0.692 -6.361 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.669 1.319 -5.119 1.00 0.00 C ATOM 0 H LEU B 86 235.612 3.772 -6.187 1.00 0.00 H new ATOM 0 HA LEU B 86 236.435 1.689 -7.923 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.095 2.237 -6.128 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.998 0.905 -7.263 1.00 0.00 H new ATOM 0 HG LEU B 86 234.765 0.401 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.365 -1.319 -5.642 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.942 -1.210 -6.705 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.488 -0.488 -7.211 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.173 0.652 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.352 1.582 -5.926 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.358 2.224 -4.597 1.00 0.00 H new ATOM 2192 N HIS B 87 233.973 3.618 -8.965 1.00 0.00 N ATOM 2193 CA HIS B 87 233.218 4.001 -10.154 1.00 0.00 C ATOM 2194 C HIS B 87 234.173 4.443 -11.262 1.00 0.00 C ATOM 2195 O HIS B 87 233.979 4.118 -12.431 1.00 0.00 O ATOM 2196 CB HIS B 87 232.228 5.122 -9.830 1.00 0.00 C ATOM 2197 CG HIS B 87 231.307 5.444 -10.965 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.090 4.822 -11.147 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.431 6.330 -11.982 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.507 5.310 -12.228 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.299 6.226 -12.751 1.00 0.00 N ATOM 0 H HIS B 87 233.799 4.201 -8.146 1.00 0.00 H new ATOM 0 HA HIS B 87 232.653 3.135 -10.498 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.636 4.835 -8.961 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.783 6.019 -9.555 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.701 4.099 -10.542 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.265 6.994 -12.155 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.545 5.010 -12.617 1.00 0.00 H new ATOM 2210 N LEU B 88 235.218 5.176 -10.886 1.00 0.00 N ATOM 2211 CA LEU B 88 236.210 5.651 -11.850 1.00 0.00 C ATOM 2212 C LEU B 88 236.865 4.484 -12.597 1.00 0.00 C ATOM 2213 O LEU B 88 237.119 4.580 -13.799 1.00 0.00 O ATOM 2214 CB LEU B 88 237.269 6.501 -11.139 1.00 0.00 C ATOM 2215 CG LEU B 88 237.748 7.722 -11.927 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.135 8.853 -10.987 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.917 7.349 -12.826 1.00 0.00 C ATOM 0 H LEU B 88 235.401 5.454 -9.922 1.00 0.00 H new ATOM 0 HA LEU B 88 235.699 6.269 -12.588 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.863 6.838 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.130 5.871 -10.914 1.00 0.00 H new ATOM 0 HG LEU B 88 236.927 8.068 -12.554 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.472 9.711 -11.569 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.271 9.139 -10.387 1.00 0.00 H new ATOM 0 HD13 LEU B 88 238.939 8.521 -10.330 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.246 8.229 -13.379 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.740 6.975 -12.217 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.604 6.575 -13.527 1.00 0.00 H new ATOM 2229 N ALA B 89 237.134 3.385 -11.891 1.00 0.00 N ATOM 2230 CA ALA B 89 237.756 2.213 -12.522 1.00 0.00 C ATOM 2231 C ALA B 89 236.712 1.230 -13.091 1.00 0.00 C ATOM 2232 O ALA B 89 237.054 0.115 -13.484 1.00 0.00 O ATOM 2233 CB ALA B 89 238.677 1.507 -11.536 1.00 0.00 C ATOM 0 H ALA B 89 236.936 3.279 -10.896 1.00 0.00 H new ATOM 0 HA ALA B 89 238.345 2.574 -13.365 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.130 0.641 -12.018 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.459 2.194 -11.213 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.101 1.180 -10.670 1.00 0.00 H new ATOM 2239 N GLY B 90 235.443 1.642 -13.110 1.00 0.00 N ATOM 2240 CA GLY B 90 234.343 0.820 -13.593 1.00 0.00 C ATOM 2241 C GLY B 90 234.041 -0.418 -12.767 1.00 0.00 C ATOM 2242 O GLY B 90 233.781 -1.484 -13.327 1.00 0.00 O ATOM 0 H GLY B 90 235.152 2.565 -12.787 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.444 1.435 -13.636 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.566 0.509 -14.614 1.00 0.00 H new ATOM 2246 N ILE B 91 234.021 -0.279 -11.447 1.00 0.00 N ATOM 2247 CA ILE B 91 233.684 -1.396 -10.568 1.00 0.00 C ATOM 2248 C ILE B 91 232.189 -1.333 -10.234 1.00 0.00 C ATOM 2249 O ILE B 91 231.532 -2.365 -10.096 1.00 0.00 O ATOM 2250 CB ILE B 91 234.557 -1.417 -9.284 1.00 0.00 C ATOM 2251 CG1 ILE B 91 236.023 -1.665 -9.660 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.082 -2.489 -8.301 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.795 -0.407 -9.988 1.00 0.00 C ATOM 0 H ILE B 91 234.233 0.592 -10.961 1.00 0.00 H new ATOM 0 HA ILE B 91 233.899 -2.329 -11.090 1.00 0.00 H new ATOM 0 HB ILE B 91 234.462 -0.448 -8.794 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.517 -2.178 -8.835 1.00 0.00 H new ATOM 0 HG13 ILE B 91 236.059 -2.335 -10.519 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.715 -2.476 -7.414 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.050 -2.287 -8.013 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.142 -3.469 -8.775 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.822 -0.667 -10.243 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.327 0.097 -10.834 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.793 0.257 -9.124 1.00 0.00 H new ATOM 2265 N LYS B 92 231.662 -0.117 -10.107 1.00 0.00 N ATOM 2266 CA LYS B 92 230.254 0.080 -9.791 1.00 0.00 C ATOM 2267 C LYS B 92 229.842 1.529 -10.030 1.00 0.00 C ATOM 2268 O LYS B 92 230.150 2.380 -9.169 1.00 0.00 O ATOM 2269 CB LYS B 92 229.979 -0.318 -8.337 1.00 0.00 C ATOM 2270 CG LYS B 92 228.649 -1.029 -8.146 1.00 0.00 C ATOM 2271 CD LYS B 92 227.518 -0.046 -7.881 1.00 0.00 C ATOM 2272 CE LYS B 92 226.796 0.337 -9.163 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.981 1.571 -8.993 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.217 1.800 -11.076 1.00 0.00 O ATOM 0 H LYS B 92 232.193 0.747 -10.219 1.00 0.00 H new ATOM 0 HA LYS B 92 229.662 -0.555 -10.450 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.782 -0.966 -7.988 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.997 0.576 -7.714 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.420 -1.617 -9.035 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.726 -1.728 -7.313 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.808 -0.487 -7.181 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.918 0.850 -7.407 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.525 0.490 -9.959 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.151 -0.484 -9.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.005 1.387 -9.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.981 1.852 -7.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.387 2.337 -9.568 1.00 0.00 H new