USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1160 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 20 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.108 X(o=-0.11,f=0) USER MOD Single : A 46 THR OG1 : rot -88:sc= 0.376 USER MOD Single : A 49 MET CE :methyl 167:sc= -0.111 (180deg=-0.477) USER MOD Single : A 51 THR OG1 : rot 93:sc= 1.29 USER MOD Single : A 52 GLN : amide:sc= -0.471 X(o=-0.47,f=0) USER MOD Single : A 54 SER OG : rot 89:sc= 0.128 USER MOD Single : A 56 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.021) USER MOD Single : A 60 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.293) USER MOD Single : A 62 ASN : amide:sc= -0.282 K(o=-0.28,f=-2.4!) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= -1.72 USER MOD Single : A 72 LYS NZ :NH3+ -114:sc= 1.27 (180deg=-0.0528) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.866 USER MOD Single : A 81 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.068) USER MOD Single : A 84 ASN : amide:sc= -0.0195 K(o=-0.02,f=-0.83) USER MOD Single : A 87 HIS : no HE2:sc= 0.23 K(o=0.23,f=-0.84) USER MOD Single : A 92 LYS NZ :NH3+ 149:sc= -0.579 (180deg=-1.08) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.122 X(o=-0.12,f=0) USER MOD Single : B 46 THR OG1 : rot -89:sc= 0.451 USER MOD Single : B 49 MET CE :methyl 168:sc= -0.0787 (180deg=-0.392) USER MOD Single : B 51 THR OG1 : rot 90:sc= 1.18 USER MOD Single : B 52 GLN : amide:sc= -0.448 X(o=-0.45,f=0) USER MOD Single : B 54 SER OG : rot 88:sc= 0.147 USER MOD Single : B 56 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.018) USER MOD Single : B 60 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.309) USER MOD Single : B 62 ASN : amide:sc= -0.348 K(o=-0.35,f=-2.6!) USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 THR OG1 : rot 180:sc= -1.71 USER MOD Single : B 72 LYS NZ :NH3+ -97:sc= 1.27 (180deg=0.0505) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.984 USER MOD Single : B 81 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0567) USER MOD Single : B 84 ASN : amide:sc= -0.0602 K(o=-0.06,f=-0.91) USER MOD Single : B 87 HIS : no HE2:sc= 0.218 K(o=0.22,f=-0.86) USER MOD Single : B 92 LYS NZ :NH3+ 149:sc= -0.564 (180deg=-1.18) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 232.883 -8.884 18.232 1.00 0.00 N ATOM 2 CA GLY A 19 231.692 -9.627 17.745 1.00 0.00 C ATOM 3 C GLY A 19 232.047 -11.002 17.225 1.00 0.00 C ATOM 4 O GLY A 19 232.801 -11.737 17.862 1.00 0.00 O ATOM 0 HA2 GLY A 19 230.970 -9.723 18.556 1.00 0.00 H new ATOM 0 HA3 GLY A 19 231.208 -9.055 16.953 1.00 0.00 H new ATOM 10 N SER A 20 231.506 -11.350 16.061 1.00 0.00 N ATOM 11 CA SER A 20 231.769 -12.646 15.455 1.00 0.00 C ATOM 12 C SER A 20 231.618 -12.583 13.938 1.00 0.00 C ATOM 13 O SER A 20 232.547 -12.901 13.198 1.00 0.00 O ATOM 14 CB SER A 20 230.812 -13.695 16.029 1.00 0.00 C ATOM 15 OG SER A 20 231.402 -14.983 16.029 1.00 0.00 O ATOM 0 H SER A 20 230.883 -10.750 15.520 1.00 0.00 H new ATOM 0 HA SER A 20 232.797 -12.927 15.685 1.00 0.00 H new ATOM 0 HB2 SER A 20 230.535 -13.420 17.046 1.00 0.00 H new ATOM 0 HB3 SER A 20 229.894 -13.713 15.442 1.00 0.00 H new ATOM 0 HG SER A 20 230.770 -15.632 16.402 1.00 0.00 H new ATOM 21 N VAL A 21 230.432 -12.182 13.487 1.00 0.00 N ATOM 22 CA VAL A 21 230.155 -12.089 12.055 1.00 0.00 C ATOM 23 C VAL A 21 229.424 -10.778 11.705 1.00 0.00 C ATOM 24 O VAL A 21 228.421 -10.443 12.333 1.00 0.00 O ATOM 25 CB VAL A 21 229.300 -13.280 11.580 1.00 0.00 C ATOM 26 CG1 VAL A 21 229.108 -13.254 10.063 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.926 -14.596 12.012 1.00 0.00 C ATOM 0 H VAL A 21 229.651 -11.918 14.088 1.00 0.00 H new ATOM 0 HA VAL A 21 231.118 -12.105 11.545 1.00 0.00 H new ATOM 0 HB VAL A 21 228.319 -13.191 12.046 1.00 0.00 H new ATOM 0 HG11 VAL A 21 228.501 -14.107 9.758 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.606 -12.330 9.776 1.00 0.00 H new ATOM 0 HG13 VAL A 21 230.080 -13.307 9.572 1.00 0.00 H new ATOM 0 HG21 VAL A 21 229.307 -15.424 11.667 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.923 -14.684 11.580 1.00 0.00 H new ATOM 0 HG23 VAL A 21 229.998 -14.625 13.099 1.00 0.00 H new ATOM 37 N PRO A 22 229.922 -10.011 10.704 1.00 0.00 N ATOM 38 CA PRO A 22 229.313 -8.732 10.289 1.00 0.00 C ATOM 39 C PRO A 22 227.835 -8.804 9.902 1.00 0.00 C ATOM 40 O PRO A 22 227.240 -9.885 9.789 1.00 0.00 O ATOM 41 CB PRO A 22 230.118 -8.361 9.037 1.00 0.00 C ATOM 42 CG PRO A 22 231.442 -8.982 9.259 1.00 0.00 C ATOM 43 CD PRO A 22 231.138 -10.301 9.905 1.00 0.00 C ATOM 0 HA PRO A 22 229.343 -8.025 11.118 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.646 -8.743 8.132 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.199 -7.280 8.922 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.980 -9.115 8.320 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.068 -8.362 9.900 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.958 -11.081 9.165 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.961 -10.642 10.533 1.00 0.00 H new ATOM 51 N VAL A 23 227.291 -7.622 9.599 1.00 0.00 N ATOM 52 CA VAL A 23 225.932 -7.479 9.103 1.00 0.00 C ATOM 53 C VAL A 23 226.051 -7.044 7.646 1.00 0.00 C ATOM 54 O VAL A 23 226.677 -6.018 7.346 1.00 0.00 O ATOM 55 CB VAL A 23 225.115 -6.436 9.889 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.655 -6.461 9.450 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.230 -6.679 11.386 1.00 0.00 C ATOM 0 H VAL A 23 227.789 -6.737 9.694 1.00 0.00 H new ATOM 0 HA VAL A 23 225.403 -8.425 9.217 1.00 0.00 H new ATOM 0 HB VAL A 23 225.522 -5.448 9.673 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.092 -5.718 10.015 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.591 -6.232 8.386 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.237 -7.450 9.634 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.646 -5.931 11.922 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.852 -7.673 11.623 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.275 -6.607 11.687 1.00 0.00 H new ATOM 67 N ILE A 24 225.497 -7.841 6.743 1.00 0.00 N ATOM 68 CA ILE A 24 225.593 -7.555 5.313 1.00 0.00 C ATOM 69 C ILE A 24 224.228 -7.238 4.706 1.00 0.00 C ATOM 70 O ILE A 24 223.289 -8.012 4.844 1.00 0.00 O ATOM 71 CB ILE A 24 226.229 -8.764 4.576 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.609 -9.084 5.167 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.321 -8.530 3.064 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.555 -9.819 6.490 1.00 0.00 C ATOM 0 H ILE A 24 224.977 -8.689 6.971 1.00 0.00 H new ATOM 0 HA ILE A 24 226.224 -6.675 5.191 1.00 0.00 H new ATOM 0 HB ILE A 24 225.576 -9.624 4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.169 -9.685 4.451 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.160 -8.153 5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.772 -9.401 2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.322 -8.372 2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.935 -7.651 2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.569 -10.009 6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 24 227.024 -9.211 7.223 1.00 0.00 H new ATOM 0 HD13 ILE A 24 227.033 -10.767 6.359 1.00 0.00 H new ATOM 86 N LEU A 25 224.157 -6.116 3.989 1.00 0.00 N ATOM 87 CA LEU A 25 222.934 -5.714 3.302 1.00 0.00 C ATOM 88 C LEU A 25 223.204 -5.721 1.804 1.00 0.00 C ATOM 89 O LEU A 25 224.123 -5.062 1.314 1.00 0.00 O ATOM 90 CB LEU A 25 222.448 -4.341 3.768 1.00 0.00 C ATOM 91 CG LEU A 25 221.071 -3.924 3.245 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.497 -2.809 4.103 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.168 -3.483 1.793 1.00 0.00 C ATOM 0 H LEU A 25 224.936 -5.469 3.870 1.00 0.00 H new ATOM 0 HA LEU A 25 222.138 -6.419 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.423 -4.333 4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.178 -3.592 3.461 1.00 0.00 H new ATOM 0 HG LEU A 25 220.402 -4.783 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.518 -2.522 3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.397 -3.156 5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.164 -1.948 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.181 -3.190 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.849 -2.636 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.543 -4.307 1.187 1.00 0.00 H new ATOM 105 N GLU A 26 222.406 -6.504 1.091 1.00 0.00 N ATOM 106 CA GLU A 26 222.542 -6.666 -0.344 1.00 0.00 C ATOM 107 C GLU A 26 221.366 -6.068 -1.117 1.00 0.00 C ATOM 108 O GLU A 26 220.205 -6.403 -0.877 1.00 0.00 O ATOM 109 CB GLU A 26 222.649 -8.156 -0.673 1.00 0.00 C ATOM 110 CG GLU A 26 224.061 -8.704 -0.524 1.00 0.00 C ATOM 111 CD GLU A 26 224.083 -10.193 -0.241 1.00 0.00 C ATOM 112 OE1 GLU A 26 223.756 -10.975 -1.157 1.00 0.00 O ATOM 113 OE2 GLU A 26 224.427 -10.575 0.897 1.00 0.00 O ATOM 0 H GLU A 26 221.643 -7.046 1.497 1.00 0.00 H new ATOM 0 HA GLU A 26 223.442 -6.131 -0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.979 -8.715 -0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.308 -8.321 -1.695 1.00 0.00 H new ATOM 0 HG2 GLU A 26 224.623 -8.503 -1.436 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.568 -8.177 0.285 1.00 0.00 H new ATOM 120 N VAL A 27 221.707 -5.232 -2.094 1.00 0.00 N ATOM 121 CA VAL A 27 220.730 -4.624 -2.989 1.00 0.00 C ATOM 122 C VAL A 27 220.461 -5.602 -4.125 1.00 0.00 C ATOM 123 O VAL A 27 221.385 -5.970 -4.859 1.00 0.00 O ATOM 124 CB VAL A 27 221.262 -3.303 -3.588 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.178 -2.603 -4.399 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.775 -2.386 -2.489 1.00 0.00 C ATOM 0 H VAL A 27 222.670 -4.957 -2.287 1.00 0.00 H new ATOM 0 HA VAL A 27 219.823 -4.403 -2.426 1.00 0.00 H new ATOM 0 HB VAL A 27 222.090 -3.542 -4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.574 -1.675 -4.812 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.855 -3.253 -5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.328 -2.380 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.146 -1.461 -2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.964 -2.159 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.584 -2.880 -1.951 1.00 0.00 H new ATOM 136 N ALA A 28 219.207 -6.036 -4.250 1.00 0.00 N ATOM 137 CA ALA A 28 218.820 -7.005 -5.270 1.00 0.00 C ATOM 138 C ALA A 28 218.180 -6.364 -6.494 1.00 0.00 C ATOM 139 O ALA A 28 218.171 -6.969 -7.568 1.00 0.00 O ATOM 140 CB ALA A 28 217.880 -8.038 -4.670 1.00 0.00 C ATOM 0 H ALA A 28 218.439 -5.729 -3.653 1.00 0.00 H new ATOM 0 HA ALA A 28 219.736 -7.485 -5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.595 -8.759 -5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.383 -8.556 -3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.988 -7.541 -4.289 1.00 0.00 H new ATOM 146 N GLY A 29 217.638 -5.154 -6.342 1.00 0.00 N ATOM 147 CA GLY A 29 216.999 -4.500 -7.473 1.00 0.00 C ATOM 148 C GLY A 29 216.441 -3.128 -7.155 1.00 0.00 C ATOM 149 O GLY A 29 217.166 -2.232 -6.727 1.00 0.00 O ATOM 0 H GLY A 29 217.630 -4.624 -5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.723 -4.408 -8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.191 -5.134 -7.838 1.00 0.00 H new ATOM 153 N ILE A 30 215.129 -2.985 -7.334 1.00 0.00 N ATOM 154 CA ILE A 30 214.427 -1.740 -7.050 1.00 0.00 C ATOM 155 C ILE A 30 213.489 -1.939 -5.870 1.00 0.00 C ATOM 156 O ILE A 30 212.393 -2.477 -6.021 1.00 0.00 O ATOM 157 CB ILE A 30 213.610 -1.244 -8.266 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.465 -1.280 -9.534 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.081 0.162 -8.022 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.707 -0.419 -9.443 1.00 0.00 C ATOM 0 H ILE A 30 214.525 -3.730 -7.680 1.00 0.00 H new ATOM 0 HA ILE A 30 215.179 -0.986 -6.817 1.00 0.00 H new ATOM 0 HB ILE A 30 212.759 -1.911 -8.401 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.759 -2.310 -9.736 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.863 -0.948 -10.380 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.509 0.491 -8.890 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.437 0.161 -7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 30 213.917 0.842 -7.859 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.268 -0.490 -10.375 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.419 0.618 -9.271 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.330 -0.764 -8.618 1.00 0.00 H new ATOM 172 N GLY A 31 213.928 -1.487 -4.699 1.00 0.00 N ATOM 173 CA GLY A 31 213.123 -1.602 -3.501 1.00 0.00 C ATOM 174 C GLY A 31 213.212 -2.966 -2.831 1.00 0.00 C ATOM 175 O GLY A 31 212.626 -3.169 -1.766 1.00 0.00 O ATOM 0 H GLY A 31 214.834 -1.040 -4.561 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.435 -0.837 -2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.082 -1.398 -3.753 1.00 0.00 H new ATOM 179 N LYS A 32 213.951 -3.901 -3.431 1.00 0.00 N ATOM 180 CA LYS A 32 214.116 -5.238 -2.866 1.00 0.00 C ATOM 181 C LYS A 32 215.518 -5.369 -2.283 1.00 0.00 C ATOM 182 O LYS A 32 216.514 -5.031 -2.930 1.00 0.00 O ATOM 183 CB LYS A 32 213.894 -6.332 -3.929 1.00 0.00 C ATOM 184 CG LYS A 32 212.836 -6.001 -4.992 1.00 0.00 C ATOM 185 CD LYS A 32 213.400 -6.100 -6.409 1.00 0.00 C ATOM 186 CE LYS A 32 212.520 -5.367 -7.409 1.00 0.00 C ATOM 187 NZ LYS A 32 211.472 -6.254 -7.986 1.00 0.00 N ATOM 0 H LYS A 32 214.446 -3.754 -4.311 1.00 0.00 H new ATOM 0 HA LYS A 32 213.369 -5.373 -2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.842 -6.528 -4.430 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.604 -7.254 -3.425 1.00 0.00 H new ATOM 0 HG2 LYS A 32 211.992 -6.683 -4.889 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.454 -4.994 -4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.406 -5.681 -6.432 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.485 -7.148 -6.696 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.046 -4.517 -6.919 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.139 -4.968 -8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 210.895 -5.715 -8.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.924 -7.052 -8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 210.864 -6.615 -7.223 1.00 0.00 H new ATOM 201 N TYR A 33 215.585 -5.863 -1.043 1.00 0.00 N ATOM 202 CA TYR A 33 216.874 -6.029 -0.374 1.00 0.00 C ATOM 203 C TYR A 33 216.981 -7.360 0.373 1.00 0.00 C ATOM 204 O TYR A 33 215.983 -7.975 0.764 1.00 0.00 O ATOM 205 CB TYR A 33 217.142 -4.870 0.592 1.00 0.00 C ATOM 206 CG TYR A 33 216.824 -3.504 0.019 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.713 -2.870 -0.841 1.00 0.00 C ATOM 208 CD2 TYR A 33 215.638 -2.850 0.337 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.430 -1.624 -1.369 1.00 0.00 C ATOM 210 CE2 TYR A 33 215.349 -1.605 -0.187 1.00 0.00 C ATOM 211 CZ TYR A 33 216.247 -0.997 -1.040 1.00 0.00 C ATOM 212 OH TYR A 33 215.962 0.242 -1.566 1.00 0.00 O ATOM 0 H TYR A 33 214.776 -6.150 -0.492 1.00 0.00 H new ATOM 0 HA TYR A 33 217.630 -6.029 -1.159 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.551 -5.020 1.496 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.191 -4.893 0.889 1.00 0.00 H new ATOM 0 HD1 TYR A 33 218.640 -3.359 -1.101 1.00 0.00 H new ATOM 0 HD2 TYR A 33 214.932 -3.323 1.004 1.00 0.00 H new ATOM 0 HE1 TYR A 33 218.132 -1.145 -2.035 1.00 0.00 H new ATOM 0 HE2 TYR A 33 214.424 -1.110 0.070 1.00 0.00 H new ATOM 0 HH TYR A 33 215.090 0.545 -1.236 1.00 0.00 H new ATOM 222 N ALA A 34 218.232 -7.776 0.563 1.00 0.00 N ATOM 223 CA ALA A 34 218.578 -9.009 1.257 1.00 0.00 C ATOM 224 C ALA A 34 219.561 -8.693 2.376 1.00 0.00 C ATOM 225 O ALA A 34 220.433 -7.845 2.197 1.00 0.00 O ATOM 226 CB ALA A 34 219.223 -9.978 0.277 1.00 0.00 C ATOM 0 H ALA A 34 219.045 -7.255 0.233 1.00 0.00 H new ATOM 0 HA ALA A 34 217.678 -9.460 1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.482 -10.901 0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.524 -10.199 -0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.125 -9.529 -0.138 1.00 0.00 H new ATOM 232 N ILE A 35 219.445 -9.361 3.522 1.00 0.00 N ATOM 233 CA ILE A 35 220.375 -9.098 4.629 1.00 0.00 C ATOM 234 C ILE A 35 220.954 -10.381 5.222 1.00 0.00 C ATOM 235 O ILE A 35 220.233 -11.346 5.468 1.00 0.00 O ATOM 236 CB ILE A 35 219.745 -8.208 5.743 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.794 -8.975 6.674 1.00 0.00 C ATOM 238 CG2 ILE A 35 219.008 -7.033 5.123 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.547 -8.246 7.979 1.00 0.00 C ATOM 0 H ILE A 35 218.738 -10.071 3.711 1.00 0.00 H new ATOM 0 HA ILE A 35 221.200 -8.536 4.191 1.00 0.00 H new ATOM 0 HB ILE A 35 220.575 -7.856 6.356 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.843 -9.135 6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.212 -9.959 6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.573 -6.419 5.912 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.706 -6.433 4.540 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.216 -7.403 4.472 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.868 -8.831 8.600 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.492 -8.109 8.504 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.102 -7.272 7.773 1.00 0.00 H new ATOM 251 N SER A 36 222.265 -10.374 5.450 1.00 0.00 N ATOM 252 CA SER A 36 222.952 -11.523 6.025 1.00 0.00 C ATOM 253 C SER A 36 223.450 -11.193 7.426 1.00 0.00 C ATOM 254 O SER A 36 224.318 -10.341 7.617 1.00 0.00 O ATOM 255 CB SER A 36 224.110 -11.978 5.129 1.00 0.00 C ATOM 256 OG SER A 36 224.211 -13.391 5.104 1.00 0.00 O ATOM 0 H SER A 36 222.873 -9.581 5.244 1.00 0.00 H new ATOM 0 HA SER A 36 222.242 -12.347 6.094 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.959 -11.603 4.117 1.00 0.00 H new ATOM 0 HB3 SER A 36 225.044 -11.550 5.492 1.00 0.00 H new ATOM 0 HG SER A 36 224.956 -13.656 4.524 1.00 0.00 H new ATOM 262 N ILE A 37 222.866 -11.879 8.395 1.00 0.00 N ATOM 263 CA ILE A 37 223.191 -11.704 9.796 1.00 0.00 C ATOM 264 C ILE A 37 223.856 -12.972 10.325 1.00 0.00 C ATOM 265 O ILE A 37 223.183 -13.994 10.472 1.00 0.00 O ATOM 266 CB ILE A 37 221.893 -11.413 10.595 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.309 -10.064 10.166 1.00 0.00 C ATOM 268 CG2 ILE A 37 222.130 -11.429 12.110 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.906 -9.816 10.684 1.00 0.00 C ATOM 0 H ILE A 37 222.145 -12.580 8.226 1.00 0.00 H new ATOM 0 HA ILE A 37 223.877 -10.865 9.912 1.00 0.00 H new ATOM 0 HB ILE A 37 221.183 -12.209 10.370 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.963 -9.266 10.518 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.300 -10.012 9.077 1.00 0.00 H new ATOM 0 HG21 ILE A 37 221.193 -11.220 12.627 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.500 -12.410 12.410 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.866 -10.668 12.371 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.558 -8.842 10.340 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.238 -10.592 10.311 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.912 -9.835 11.774 1.00 0.00 H new ATOM 281 N GLY A 38 225.161 -12.911 10.626 1.00 0.00 N ATOM 282 CA GLY A 38 225.866 -14.086 11.148 1.00 0.00 C ATOM 283 C GLY A 38 225.522 -15.392 10.437 1.00 0.00 C ATOM 284 O GLY A 38 225.217 -16.392 11.086 1.00 0.00 O ATOM 0 H GLY A 38 225.739 -12.077 10.519 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.940 -13.915 11.070 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.636 -14.192 12.208 1.00 0.00 H new ATOM 288 N GLY A 39 225.572 -15.377 9.104 1.00 0.00 N ATOM 289 CA GLY A 39 225.260 -16.567 8.332 1.00 0.00 C ATOM 290 C GLY A 39 223.813 -16.605 7.867 1.00 0.00 C ATOM 291 O GLY A 39 223.527 -17.068 6.761 1.00 0.00 O ATOM 0 H GLY A 39 225.823 -14.560 8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.917 -16.614 7.464 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.466 -17.451 8.936 1.00 0.00 H new ATOM 295 N GLU A 40 222.896 -16.134 8.713 1.00 0.00 N ATOM 296 CA GLU A 40 221.473 -16.135 8.376 1.00 0.00 C ATOM 297 C GLU A 40 221.166 -15.114 7.286 1.00 0.00 C ATOM 298 O GLU A 40 221.386 -13.918 7.471 1.00 0.00 O ATOM 299 CB GLU A 40 220.630 -15.833 9.622 1.00 0.00 C ATOM 300 CG GLU A 40 220.409 -17.035 10.528 1.00 0.00 C ATOM 301 CD GLU A 40 221.708 -17.680 10.969 1.00 0.00 C ATOM 302 OE1 GLU A 40 222.618 -16.941 11.406 1.00 0.00 O ATOM 303 OE2 GLU A 40 221.820 -18.920 10.875 1.00 0.00 O ATOM 0 H GLU A 40 223.112 -15.749 9.632 1.00 0.00 H new ATOM 0 HA GLU A 40 221.219 -17.127 8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 40 221.117 -15.044 10.195 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.661 -15.446 9.307 1.00 0.00 H new ATOM 0 HG2 GLU A 40 219.846 -16.723 11.408 1.00 0.00 H new ATOM 0 HG3 GLU A 40 219.801 -17.773 10.005 1.00 0.00 H new ATOM 310 N ARG A 41 220.660 -15.596 6.154 1.00 0.00 N ATOM 311 CA ARG A 41 220.324 -14.731 5.024 1.00 0.00 C ATOM 312 C ARG A 41 218.812 -14.548 4.903 1.00 0.00 C ATOM 313 O ARG A 41 218.061 -15.524 4.852 1.00 0.00 O ATOM 314 CB ARG A 41 220.881 -15.331 3.725 1.00 0.00 C ATOM 315 CG ARG A 41 220.623 -14.472 2.489 1.00 0.00 C ATOM 316 CD ARG A 41 219.519 -15.052 1.611 1.00 0.00 C ATOM 317 NE ARG A 41 219.763 -16.458 1.281 1.00 0.00 N ATOM 318 CZ ARG A 41 220.650 -16.880 0.375 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.390 -16.015 -0.314 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.793 -18.180 0.154 1.00 0.00 N ATOM 0 H ARG A 41 220.473 -16.586 5.993 1.00 0.00 H new ATOM 0 HA ARG A 41 220.774 -13.753 5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.955 -15.479 3.835 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.438 -16.315 3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.348 -13.464 2.799 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.541 -14.387 1.908 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.562 -14.961 2.124 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.444 -14.471 0.692 1.00 0.00 H new ATOM 0 HE ARG A 41 219.218 -17.164 1.777 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.285 -15.013 -0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.063 -16.354 -1.002 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.228 -18.851 0.674 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.468 -18.509 -0.536 1.00 0.00 H new ATOM 334 N GLN A 42 218.371 -13.290 4.824 1.00 0.00 N ATOM 335 CA GLN A 42 216.947 -12.983 4.669 1.00 0.00 C ATOM 336 C GLN A 42 216.729 -12.253 3.346 1.00 0.00 C ATOM 337 O GLN A 42 217.393 -11.257 3.064 1.00 0.00 O ATOM 338 CB GLN A 42 216.407 -12.135 5.835 1.00 0.00 C ATOM 339 CG GLN A 42 217.151 -12.315 7.155 1.00 0.00 C ATOM 340 CD GLN A 42 216.219 -12.345 8.352 1.00 0.00 C ATOM 341 OE1 GLN A 42 216.357 -13.182 9.240 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.258 -11.427 8.380 1.00 0.00 N ATOM 0 H GLN A 42 218.977 -12.470 4.865 1.00 0.00 H new ATOM 0 HA GLN A 42 216.397 -13.924 4.673 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.449 -11.083 5.551 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.357 -12.382 5.989 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.723 -13.242 7.122 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.867 -11.503 7.278 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.178 -10.749 7.622 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.601 -11.400 9.160 1.00 0.00 H new ATOM 351 N GLU A 43 215.816 -12.770 2.528 1.00 0.00 N ATOM 352 CA GLU A 43 215.530 -12.185 1.216 1.00 0.00 C ATOM 353 C GLU A 43 214.086 -11.693 1.107 1.00 0.00 C ATOM 354 O GLU A 43 213.200 -12.169 1.818 1.00 0.00 O ATOM 355 CB GLU A 43 215.781 -13.230 0.127 1.00 0.00 C ATOM 356 CG GLU A 43 217.254 -13.431 -0.211 1.00 0.00 C ATOM 357 CD GLU A 43 217.594 -13.060 -1.645 1.00 0.00 C ATOM 358 OE1 GLU A 43 216.946 -13.600 -2.566 1.00 0.00 O ATOM 359 OE2 GLU A 43 218.508 -12.232 -1.845 1.00 0.00 O ATOM 0 H GLU A 43 215.259 -13.595 2.749 1.00 0.00 H new ATOM 0 HA GLU A 43 216.190 -11.327 1.089 1.00 0.00 H new ATOM 0 HB2 GLU A 43 215.359 -14.183 0.448 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.249 -12.933 -0.777 1.00 0.00 H new ATOM 0 HG2 GLU A 43 217.861 -12.831 0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.521 -14.474 -0.039 1.00 0.00 H new ATOM 366 N GLY A 44 213.859 -10.756 0.184 1.00 0.00 N ATOM 367 CA GLY A 44 212.526 -10.227 -0.041 1.00 0.00 C ATOM 368 C GLY A 44 212.127 -9.173 0.965 1.00 0.00 C ATOM 369 O GLY A 44 210.936 -8.986 1.218 1.00 0.00 O ATOM 0 H GLY A 44 214.581 -10.354 -0.413 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.475 -9.801 -1.043 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.807 -11.045 -0.005 1.00 0.00 H new ATOM 373 N LEU A 45 213.105 -8.489 1.553 1.00 0.00 N ATOM 374 CA LEU A 45 212.809 -7.470 2.546 1.00 0.00 C ATOM 375 C LEU A 45 212.552 -6.110 1.907 1.00 0.00 C ATOM 376 O LEU A 45 213.106 -5.781 0.853 1.00 0.00 O ATOM 377 CB LEU A 45 213.944 -7.354 3.567 1.00 0.00 C ATOM 378 CG LEU A 45 214.547 -8.682 4.031 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.739 -8.440 4.958 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.483 -9.527 4.716 1.00 0.00 C ATOM 0 H LEU A 45 214.098 -8.622 1.360 1.00 0.00 H new ATOM 0 HA LEU A 45 211.898 -7.783 3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.738 -6.745 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.571 -6.819 4.440 1.00 0.00 H new ATOM 0 HG LEU A 45 214.910 -9.227 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.153 -9.397 5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.503 -7.873 4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.412 -7.878 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.922 -10.470 5.043 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.093 -8.990 5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.671 -9.727 4.016 1.00 0.00 H new ATOM 392 N THR A 46 211.709 -5.331 2.583 1.00 0.00 N ATOM 393 CA THR A 46 211.344 -3.990 2.150 1.00 0.00 C ATOM 394 C THR A 46 212.292 -2.982 2.784 1.00 0.00 C ATOM 395 O THR A 46 213.080 -3.349 3.653 1.00 0.00 O ATOM 396 CB THR A 46 209.909 -3.685 2.584 1.00 0.00 C ATOM 397 OG1 THR A 46 209.710 -4.039 3.940 1.00 0.00 O ATOM 398 CG2 THR A 46 208.861 -4.407 1.761 1.00 0.00 C ATOM 0 H THR A 46 211.259 -5.618 3.452 1.00 0.00 H new ATOM 0 HA THR A 46 211.414 -3.925 1.064 1.00 0.00 H new ATOM 0 HB THR A 46 209.786 -2.613 2.432 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.431 -4.977 3.996 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.868 -4.144 2.125 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.954 -4.114 0.715 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.006 -5.484 1.850 1.00 0.00 H new ATOM 406 N GLU A 47 212.213 -1.722 2.367 1.00 0.00 N ATOM 407 CA GLU A 47 213.084 -0.695 2.928 1.00 0.00 C ATOM 408 C GLU A 47 212.745 -0.425 4.393 1.00 0.00 C ATOM 409 O GLU A 47 213.647 -0.320 5.225 1.00 0.00 O ATOM 410 CB GLU A 47 213.034 0.597 2.105 1.00 0.00 C ATOM 411 CG GLU A 47 211.673 1.276 2.123 1.00 0.00 C ATOM 412 CD GLU A 47 211.609 2.476 1.197 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.482 3.362 1.315 1.00 0.00 O ATOM 414 OE2 GLU A 47 210.687 2.533 0.356 1.00 0.00 O ATOM 0 H GLU A 47 211.565 -1.391 1.653 1.00 0.00 H new ATOM 0 HA GLU A 47 214.105 -1.074 2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.782 1.291 2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.305 0.372 1.074 1.00 0.00 H new ATOM 0 HG2 GLU A 47 210.908 0.556 1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.443 1.593 3.140 1.00 0.00 H new ATOM 421 N GLU A 48 211.463 -0.342 4.727 1.00 0.00 N ATOM 422 CA GLU A 48 211.049 -0.106 6.106 1.00 0.00 C ATOM 423 C GLU A 48 211.442 -1.280 7.006 1.00 0.00 C ATOM 424 O GLU A 48 211.882 -1.091 8.144 1.00 0.00 O ATOM 425 CB GLU A 48 209.537 0.126 6.171 1.00 0.00 C ATOM 426 CG GLU A 48 209.073 1.332 5.367 1.00 0.00 C ATOM 427 CD GLU A 48 208.921 2.577 6.221 1.00 0.00 C ATOM 428 OE1 GLU A 48 208.230 2.504 7.259 1.00 0.00 O ATOM 429 OE2 GLU A 48 209.494 3.626 5.855 1.00 0.00 O ATOM 0 H GLU A 48 210.693 -0.434 4.064 1.00 0.00 H new ATOM 0 HA GLU A 48 211.562 0.786 6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.025 -0.764 5.805 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.242 0.258 7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.788 1.529 4.568 1.00 0.00 H new ATOM 0 HG3 GLU A 48 208.119 1.103 4.892 1.00 0.00 H new ATOM 436 N MET A 49 211.302 -2.496 6.481 1.00 0.00 N ATOM 437 CA MET A 49 211.654 -3.699 7.232 1.00 0.00 C ATOM 438 C MET A 49 213.161 -3.815 7.421 1.00 0.00 C ATOM 439 O MET A 49 213.624 -4.096 8.533 1.00 0.00 O ATOM 440 CB MET A 49 211.104 -4.952 6.558 1.00 0.00 C ATOM 441 CG MET A 49 209.639 -5.216 6.859 1.00 0.00 C ATOM 442 SD MET A 49 208.896 -6.400 5.718 1.00 0.00 S ATOM 443 CE MET A 49 210.163 -7.667 5.659 1.00 0.00 C ATOM 0 H MET A 49 210.948 -2.674 5.541 1.00 0.00 H new ATOM 0 HA MET A 49 211.195 -3.611 8.217 1.00 0.00 H new ATOM 0 HB2 MET A 49 211.233 -4.860 5.480 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.692 -5.813 6.877 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.544 -5.591 7.878 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.088 -4.277 6.812 1.00 0.00 H new ATOM 0 HE1 MET A 49 209.760 -8.563 5.186 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.014 -7.304 5.083 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.486 -7.906 6.672 1.00 0.00 H new ATOM 453 N VAL A 50 213.930 -3.594 6.352 1.00 0.00 N ATOM 454 CA VAL A 50 215.384 -3.672 6.441 1.00 0.00 C ATOM 455 C VAL A 50 215.902 -2.672 7.488 1.00 0.00 C ATOM 456 O VAL A 50 216.858 -2.952 8.208 1.00 0.00 O ATOM 457 CB VAL A 50 216.076 -3.483 5.055 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.258 -2.017 4.650 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.409 -4.210 5.039 1.00 0.00 C ATOM 0 H VAL A 50 213.572 -3.362 5.425 1.00 0.00 H new ATOM 0 HA VAL A 50 215.648 -4.678 6.768 1.00 0.00 H new ATOM 0 HB VAL A 50 215.406 -3.916 4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.745 -1.966 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.284 -1.531 4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.875 -1.509 5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.886 -4.074 4.069 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.053 -3.806 5.820 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.246 -5.273 5.217 1.00 0.00 H new ATOM 469 N THR A 51 215.224 -1.523 7.574 1.00 0.00 N ATOM 470 CA THR A 51 215.571 -0.489 8.544 1.00 0.00 C ATOM 471 C THR A 51 215.390 -1.023 9.961 1.00 0.00 C ATOM 472 O THR A 51 216.284 -0.916 10.799 1.00 0.00 O ATOM 473 CB THR A 51 214.705 0.753 8.337 1.00 0.00 C ATOM 474 OG1 THR A 51 214.766 1.192 6.990 1.00 0.00 O ATOM 475 CG2 THR A 51 215.107 1.913 9.221 1.00 0.00 C ATOM 0 H THR A 51 214.429 -1.289 6.979 1.00 0.00 H new ATOM 0 HA THR A 51 216.615 -0.211 8.398 1.00 0.00 H new ATOM 0 HB THR A 51 213.693 0.448 8.603 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.029 0.792 6.482 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.454 2.763 9.025 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.019 1.621 10.267 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.139 2.192 9.008 1.00 0.00 H new ATOM 483 N GLN A 52 214.208 -1.608 10.199 1.00 0.00 N ATOM 484 CA GLN A 52 213.843 -2.194 11.495 1.00 0.00 C ATOM 485 C GLN A 52 214.920 -3.143 12.012 1.00 0.00 C ATOM 486 O GLN A 52 215.398 -3.009 13.138 1.00 0.00 O ATOM 487 CB GLN A 52 212.526 -2.961 11.354 1.00 0.00 C ATOM 488 CG GLN A 52 211.751 -3.089 12.660 1.00 0.00 C ATOM 489 CD GLN A 52 210.434 -3.875 12.544 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.901 -4.319 13.561 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.886 -4.067 11.324 1.00 0.00 N ATOM 0 H GLN A 52 213.475 -1.688 9.494 1.00 0.00 H new ATOM 0 HA GLN A 52 213.737 -1.379 12.211 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.899 -2.458 10.617 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.736 -3.958 10.967 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.387 -3.576 13.399 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.532 -2.090 13.037 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.344 -3.690 10.494 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.014 -4.588 11.233 1.00 0.00 H new ATOM 500 N LEU A 53 215.300 -4.096 11.168 1.00 0.00 N ATOM 501 CA LEU A 53 216.319 -5.079 11.511 1.00 0.00 C ATOM 502 C LEU A 53 217.676 -4.422 11.713 1.00 0.00 C ATOM 503 O LEU A 53 218.357 -4.688 12.702 1.00 0.00 O ATOM 504 CB LEU A 53 216.418 -6.131 10.404 1.00 0.00 C ATOM 505 CG LEU A 53 215.102 -6.824 10.053 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.214 -7.544 8.719 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.705 -7.793 11.155 1.00 0.00 C ATOM 0 H LEU A 53 214.912 -4.208 10.231 1.00 0.00 H new ATOM 0 HA LEU A 53 216.027 -5.554 12.448 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.812 -5.656 9.506 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.141 -6.889 10.707 1.00 0.00 H new ATOM 0 HG LEU A 53 214.325 -6.065 9.964 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.267 -8.031 8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.453 -6.824 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 53 216.003 -8.294 8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.766 -8.279 10.891 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.483 -8.547 11.274 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.581 -7.248 12.091 1.00 0.00 H new ATOM 519 N SER A 54 218.065 -3.566 10.779 1.00 0.00 N ATOM 520 CA SER A 54 219.342 -2.869 10.856 1.00 0.00 C ATOM 521 C SER A 54 219.442 -2.019 12.125 1.00 0.00 C ATOM 522 O SER A 54 220.467 -2.006 12.802 1.00 0.00 O ATOM 523 CB SER A 54 219.528 -1.987 9.623 1.00 0.00 C ATOM 524 OG SER A 54 219.872 -2.763 8.489 1.00 0.00 O ATOM 0 H SER A 54 217.511 -3.336 9.954 1.00 0.00 H new ATOM 0 HA SER A 54 220.132 -3.619 10.892 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.609 -1.435 9.425 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.308 -1.250 9.813 1.00 0.00 H new ATOM 0 HG SER A 54 219.055 -3.056 8.033 1.00 0.00 H new ATOM 530 N ARG A 55 218.344 -1.326 12.441 1.00 0.00 N ATOM 531 CA ARG A 55 218.267 -0.471 13.622 1.00 0.00 C ATOM 532 C ARG A 55 218.344 -1.290 14.904 1.00 0.00 C ATOM 533 O ARG A 55 219.055 -0.928 15.838 1.00 0.00 O ATOM 534 CB ARG A 55 216.969 0.342 13.595 1.00 0.00 C ATOM 535 CG ARG A 55 217.156 1.761 13.081 1.00 0.00 C ATOM 536 CD ARG A 55 217.413 2.733 14.225 1.00 0.00 C ATOM 537 NE ARG A 55 216.291 2.774 15.169 1.00 0.00 N ATOM 538 CZ ARG A 55 216.353 3.299 16.397 1.00 0.00 C ATOM 539 NH1 ARG A 55 217.484 3.834 16.856 1.00 0.00 N ATOM 540 NH2 ARG A 55 215.274 3.288 17.171 1.00 0.00 N ATOM 0 H ARG A 55 217.488 -1.344 11.886 1.00 0.00 H new ATOM 0 HA ARG A 55 219.120 0.208 13.605 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.241 -0.171 12.967 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.552 0.380 14.601 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.991 1.790 12.381 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.268 2.071 12.530 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.321 2.441 14.753 1.00 0.00 H new ATOM 0 HD3 ARG A 55 217.585 3.731 13.822 1.00 0.00 H new ATOM 0 HE ARG A 55 215.402 2.374 14.868 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.317 3.847 16.268 1.00 0.00 H new ATOM 0 HH12 ARG A 55 217.516 4.231 17.795 1.00 0.00 H new ATOM 0 HH21 ARG A 55 214.404 2.881 16.828 1.00 0.00 H new ATOM 0 HH22 ARG A 55 215.315 3.687 18.109 1.00 0.00 H new ATOM 554 N GLN A 56 217.602 -2.394 14.945 1.00 0.00 N ATOM 555 CA GLN A 56 217.585 -3.247 16.129 1.00 0.00 C ATOM 556 C GLN A 56 218.966 -3.839 16.392 1.00 0.00 C ATOM 557 O GLN A 56 219.412 -3.889 17.544 1.00 0.00 O ATOM 558 CB GLN A 56 216.539 -4.357 15.977 1.00 0.00 C ATOM 559 CG GLN A 56 215.756 -4.630 17.250 1.00 0.00 C ATOM 560 CD GLN A 56 214.453 -5.365 16.985 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.197 -6.426 17.554 1.00 0.00 O ATOM 562 NE2 GLN A 56 213.620 -4.803 16.117 1.00 0.00 N ATOM 0 H GLN A 56 217.010 -2.716 14.179 1.00 0.00 H new ATOM 0 HA GLN A 56 217.312 -2.633 16.987 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.843 -4.084 15.184 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.037 -5.274 15.662 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.370 -5.219 17.931 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.542 -3.686 17.750 1.00 0.00 H new ATOM 0 HE21 GLN A 56 213.870 -3.923 15.667 1.00 0.00 H new ATOM 0 HE22 GLN A 56 212.730 -5.252 15.900 1.00 0.00 H new ATOM 571 N GLU A 57 219.655 -4.266 15.339 1.00 0.00 N ATOM 572 CA GLU A 57 220.980 -4.844 15.494 1.00 0.00 C ATOM 573 C GLU A 57 221.992 -3.788 15.910 1.00 0.00 C ATOM 574 O GLU A 57 222.855 -4.047 16.747 1.00 0.00 O ATOM 575 CB GLU A 57 221.422 -5.529 14.200 1.00 0.00 C ATOM 576 CG GLU A 57 222.224 -6.799 14.429 1.00 0.00 C ATOM 577 CD GLU A 57 222.000 -7.831 13.342 1.00 0.00 C ATOM 578 OE1 GLU A 57 222.635 -7.718 12.272 1.00 0.00 O ATOM 579 OE2 GLU A 57 221.183 -8.750 13.557 1.00 0.00 O ATOM 0 H GLU A 57 219.319 -4.222 14.377 1.00 0.00 H new ATOM 0 HA GLU A 57 220.930 -5.593 16.284 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.540 -5.768 13.605 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.021 -4.831 13.615 1.00 0.00 H new ATOM 0 HG2 GLU A 57 223.284 -6.551 14.477 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.952 -7.227 15.394 1.00 0.00 H new ATOM 586 N PHE A 58 221.880 -2.595 15.333 1.00 0.00 N ATOM 587 CA PHE A 58 222.793 -1.510 15.660 1.00 0.00 C ATOM 588 C PHE A 58 222.566 -0.983 17.073 1.00 0.00 C ATOM 589 O PHE A 58 223.505 -0.499 17.707 1.00 0.00 O ATOM 590 CB PHE A 58 222.678 -0.366 14.654 1.00 0.00 C ATOM 591 CG PHE A 58 223.820 0.601 14.747 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.126 0.152 14.665 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.590 1.954 14.935 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.184 1.030 14.766 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.647 2.842 15.035 1.00 0.00 C ATOM 596 CZ PHE A 58 225.946 2.378 14.951 1.00 0.00 C ATOM 0 H PHE A 58 221.169 -2.358 14.641 1.00 0.00 H new ATOM 0 HA PHE A 58 223.801 -1.923 15.609 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.636 -0.777 13.645 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.742 0.166 14.820 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.319 -0.901 14.520 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.576 2.320 15.004 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.198 0.664 14.701 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.457 3.895 15.178 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.773 3.068 15.030 1.00 0.00 H new ATOM 606 N ASP A 59 221.331 -1.061 17.574 1.00 0.00 N ATOM 607 CA ASP A 59 221.023 -0.571 18.915 1.00 0.00 C ATOM 608 C ASP A 59 221.465 -1.564 19.990 1.00 0.00 C ATOM 609 O ASP A 59 221.797 -1.162 21.105 1.00 0.00 O ATOM 610 CB ASP A 59 219.526 -0.275 19.049 1.00 0.00 C ATOM 611 CG ASP A 59 219.252 0.967 19.873 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.989 1.963 19.711 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.301 0.945 20.679 1.00 0.00 O ATOM 0 H ASP A 59 220.535 -1.456 17.074 1.00 0.00 H new ATOM 0 HA ASP A 59 221.580 0.354 19.064 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.093 -0.151 18.056 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.030 -1.129 19.509 1.00 0.00 H new ATOM 618 N LYS A 60 221.490 -2.855 19.650 1.00 0.00 N ATOM 619 CA LYS A 60 221.923 -3.876 20.597 1.00 0.00 C ATOM 620 C LYS A 60 223.445 -3.979 20.588 1.00 0.00 C ATOM 621 O LYS A 60 224.071 -4.180 21.628 1.00 0.00 O ATOM 622 CB LYS A 60 221.284 -5.231 20.283 1.00 0.00 C ATOM 623 CG LYS A 60 219.816 -5.325 20.676 1.00 0.00 C ATOM 624 CD LYS A 60 219.331 -6.767 20.668 1.00 0.00 C ATOM 625 CE LYS A 60 217.863 -6.878 20.274 1.00 0.00 C ATOM 626 NZ LYS A 60 217.019 -5.854 20.954 1.00 0.00 N ATOM 0 H LYS A 60 221.218 -3.212 18.734 1.00 0.00 H new ATOM 0 HA LYS A 60 221.595 -3.583 21.594 1.00 0.00 H new ATOM 0 HB2 LYS A 60 221.378 -5.427 19.215 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.840 -6.013 20.801 1.00 0.00 H new ATOM 0 HG2 LYS A 60 219.675 -4.898 21.669 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.214 -4.733 19.986 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.937 -7.349 19.973 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.474 -7.202 21.657 1.00 0.00 H new ATOM 0 HE2 LYS A 60 217.769 -6.765 19.194 1.00 0.00 H new ATOM 0 HE3 LYS A 60 217.496 -7.873 20.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 216.025 -6.158 20.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 217.332 -5.745 21.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 217.111 -4.944 20.459 1.00 0.00 H new ATOM 640 N ASP A 61 224.035 -3.803 19.411 1.00 0.00 N ATOM 641 CA ASP A 61 225.482 -3.835 19.251 1.00 0.00 C ATOM 642 C ASP A 61 225.916 -2.598 18.471 1.00 0.00 C ATOM 643 O ASP A 61 225.670 -2.495 17.271 1.00 0.00 O ATOM 644 CB ASP A 61 225.918 -5.114 18.526 1.00 0.00 C ATOM 645 CG ASP A 61 227.234 -5.655 19.050 1.00 0.00 C ATOM 646 OD1 ASP A 61 228.296 -5.235 18.543 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.204 -6.499 19.970 1.00 0.00 O ATOM 0 H ASP A 61 223.525 -3.635 18.544 1.00 0.00 H new ATOM 0 HA ASP A 61 225.958 -3.834 20.231 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.145 -5.874 18.639 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.011 -4.910 17.459 1.00 0.00 H new ATOM 652 N ASN A 62 226.522 -1.642 19.168 1.00 0.00 N ATOM 653 CA ASN A 62 226.946 -0.393 18.541 1.00 0.00 C ATOM 654 C ASN A 62 228.272 -0.513 17.787 1.00 0.00 C ATOM 655 O ASN A 62 228.785 0.498 17.301 1.00 0.00 O ATOM 656 CB ASN A 62 227.050 0.713 19.591 1.00 0.00 C ATOM 657 CG ASN A 62 225.765 0.889 20.375 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.292 -0.041 21.029 1.00 0.00 O ATOM 659 ND2 ASN A 62 225.196 2.089 20.317 1.00 0.00 N ATOM 0 H ASN A 62 226.730 -1.707 20.164 1.00 0.00 H new ATOM 0 HA ASN A 62 226.183 -0.144 17.803 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.863 0.482 20.279 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.305 1.653 19.101 1.00 0.00 H new ATOM 0 HD21 ASN A 62 224.332 2.269 20.828 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.624 2.830 19.762 1.00 0.00 H new ATOM 666 N ASN A 63 228.833 -1.725 17.663 1.00 0.00 N ATOM 667 CA ASN A 63 230.095 -1.903 16.935 1.00 0.00 C ATOM 668 C ASN A 63 229.973 -2.956 15.828 1.00 0.00 C ATOM 669 O ASN A 63 230.980 -3.477 15.349 1.00 0.00 O ATOM 670 CB ASN A 63 231.216 -2.290 17.899 1.00 0.00 C ATOM 671 CG ASN A 63 231.537 -1.186 18.886 1.00 0.00 C ATOM 672 OD1 ASN A 63 231.921 -0.082 18.499 1.00 0.00 O ATOM 673 ND2 ASN A 63 231.376 -1.479 20.174 1.00 0.00 N ATOM 0 H ASN A 63 228.440 -2.583 18.051 1.00 0.00 H new ATOM 0 HA ASN A 63 230.335 -0.950 16.464 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.928 -3.189 18.444 1.00 0.00 H new ATOM 0 HB3 ASN A 63 232.112 -2.536 17.330 1.00 0.00 H new ATOM 0 HD21 ASN A 63 231.573 -0.775 20.886 1.00 0.00 H new ATOM 0 HD22 ASN A 63 231.056 -2.407 20.450 1.00 0.00 H new ATOM 680 N THR A 64 228.738 -3.274 15.431 1.00 0.00 N ATOM 681 CA THR A 64 228.494 -4.272 14.394 1.00 0.00 C ATOM 682 C THR A 64 229.000 -3.793 13.037 1.00 0.00 C ATOM 683 O THR A 64 228.464 -2.831 12.482 1.00 0.00 O ATOM 684 CB THR A 64 226.988 -4.596 14.303 1.00 0.00 C ATOM 685 OG1 THR A 64 226.280 -4.057 15.406 1.00 0.00 O ATOM 686 CG2 THR A 64 226.702 -6.084 14.266 1.00 0.00 C ATOM 0 H THR A 64 227.892 -2.852 15.815 1.00 0.00 H new ATOM 0 HA THR A 64 229.041 -5.175 14.667 1.00 0.00 H new ATOM 0 HB THR A 64 226.657 -4.145 13.367 1.00 0.00 H new ATOM 0 HG1 THR A 64 225.328 -4.276 15.322 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.626 -6.246 14.202 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.188 -6.526 13.396 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.086 -6.551 15.173 1.00 0.00 H new ATOM 694 N LEU A 65 230.011 -4.464 12.487 1.00 0.00 N ATOM 695 CA LEU A 65 230.551 -4.095 11.179 1.00 0.00 C ATOM 696 C LEU A 65 229.454 -4.182 10.114 1.00 0.00 C ATOM 697 O LEU A 65 228.835 -5.231 9.940 1.00 0.00 O ATOM 698 CB LEU A 65 231.733 -5.010 10.816 1.00 0.00 C ATOM 699 CG LEU A 65 232.328 -4.833 9.410 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.468 -3.364 9.045 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.680 -5.527 9.320 1.00 0.00 C ATOM 0 H LEU A 65 230.471 -5.262 12.924 1.00 0.00 H new ATOM 0 HA LEU A 65 230.912 -3.067 11.221 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.527 -4.848 11.546 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.409 -6.045 10.922 1.00 0.00 H new ATOM 0 HG LEU A 65 231.642 -5.291 8.698 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.892 -3.276 8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.487 -2.889 9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.125 -2.872 9.762 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.091 -5.394 8.319 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.361 -5.094 10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.557 -6.591 9.524 1.00 0.00 H new ATOM 713 N PHE A 66 229.207 -3.070 9.421 1.00 0.00 N ATOM 714 CA PHE A 66 228.171 -3.018 8.388 1.00 0.00 C ATOM 715 C PHE A 66 228.780 -2.822 7.001 1.00 0.00 C ATOM 716 O PHE A 66 229.668 -1.993 6.809 1.00 0.00 O ATOM 717 CB PHE A 66 227.178 -1.893 8.691 1.00 0.00 C ATOM 718 CG PHE A 66 226.031 -2.323 9.561 1.00 0.00 C ATOM 719 CD1 PHE A 66 224.931 -2.970 9.018 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.053 -2.078 10.925 1.00 0.00 C ATOM 721 CE1 PHE A 66 223.877 -3.366 9.821 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.002 -2.471 11.733 1.00 0.00 C ATOM 723 CZ PHE A 66 223.913 -3.115 11.180 1.00 0.00 C ATOM 0 H PHE A 66 229.710 -2.193 9.556 1.00 0.00 H new ATOM 0 HA PHE A 66 227.644 -3.972 8.393 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.707 -1.074 9.179 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.785 -1.504 7.752 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.897 -3.167 7.957 1.00 0.00 H new ATOM 0 HD2 PHE A 66 226.902 -1.574 11.362 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.027 -3.871 9.387 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.033 -2.275 12.795 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.090 -3.422 11.808 1.00 0.00 H new ATOM 733 N LEU A 67 228.295 -3.608 6.045 1.00 0.00 N ATOM 734 CA LEU A 67 228.777 -3.557 4.666 1.00 0.00 C ATOM 735 C LEU A 67 227.622 -3.650 3.667 1.00 0.00 C ATOM 736 O LEU A 67 226.651 -4.376 3.898 1.00 0.00 O ATOM 737 CB LEU A 67 229.785 -4.689 4.429 1.00 0.00 C ATOM 738 CG LEU A 67 229.233 -6.113 4.386 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.614 -6.414 3.026 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.346 -7.106 4.709 1.00 0.00 C ATOM 0 H LEU A 67 227.559 -4.297 6.202 1.00 0.00 H new ATOM 0 HA LEU A 67 229.269 -2.597 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.296 -4.495 3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.538 -4.642 5.215 1.00 0.00 H new ATOM 0 HG LEU A 67 228.447 -6.209 5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.228 -7.433 3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.799 -5.716 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.372 -6.308 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.949 -8.121 4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.146 -7.007 3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.739 -6.901 5.705 1.00 0.00 H new ATOM 752 N VAL A 68 227.712 -2.886 2.575 1.00 0.00 N ATOM 753 CA VAL A 68 226.654 -2.855 1.561 1.00 0.00 C ATOM 754 C VAL A 68 227.167 -3.225 0.160 1.00 0.00 C ATOM 755 O VAL A 68 228.133 -2.642 -0.331 1.00 0.00 O ATOM 756 CB VAL A 68 226.008 -1.442 1.516 1.00 0.00 C ATOM 757 CG1 VAL A 68 224.957 -1.319 0.407 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.409 -1.099 2.874 1.00 0.00 C ATOM 0 H VAL A 68 228.507 -2.280 2.370 1.00 0.00 H new ATOM 0 HA VAL A 68 225.915 -3.603 1.848 1.00 0.00 H new ATOM 0 HB VAL A 68 226.795 -0.725 1.282 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.534 -0.314 0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.424 -1.508 -0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.164 -2.048 0.575 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.959 -0.107 2.833 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.646 -1.834 3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.193 -1.110 3.631 1.00 0.00 H new ATOM 768 N GLY A 69 226.503 -4.189 -0.482 1.00 0.00 N ATOM 769 CA GLY A 69 226.887 -4.606 -1.823 1.00 0.00 C ATOM 770 C GLY A 69 225.669 -4.777 -2.717 1.00 0.00 C ATOM 771 O GLY A 69 224.599 -5.162 -2.258 1.00 0.00 O ATOM 0 H GLY A 69 225.703 -4.689 -0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.559 -3.866 -2.258 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.437 -5.545 -1.771 1.00 0.00 H new ATOM 775 N GLY A 70 225.836 -4.480 -4.005 1.00 0.00 N ATOM 776 CA GLY A 70 224.733 -4.603 -4.957 1.00 0.00 C ATOM 777 C GLY A 70 225.071 -5.537 -6.100 1.00 0.00 C ATOM 778 O GLY A 70 226.242 -5.730 -6.418 1.00 0.00 O ATOM 0 H GLY A 70 226.714 -4.156 -4.410 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.847 -4.970 -4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.486 -3.619 -5.354 1.00 0.00 H new ATOM 782 N ALA A 71 224.046 -6.125 -6.720 1.00 0.00 N ATOM 783 CA ALA A 71 224.255 -7.048 -7.830 1.00 0.00 C ATOM 784 C ALA A 71 224.547 -6.301 -9.128 1.00 0.00 C ATOM 785 O ALA A 71 224.322 -5.100 -9.228 1.00 0.00 O ATOM 786 CB ALA A 71 223.037 -7.942 -7.995 1.00 0.00 C ATOM 0 H ALA A 71 223.068 -5.977 -6.471 1.00 0.00 H new ATOM 0 HA ALA A 71 225.124 -7.664 -7.601 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.200 -8.629 -8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.877 -8.511 -7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.160 -7.328 -8.199 1.00 0.00 H new ATOM 792 N LYS A 72 225.062 -7.029 -10.115 1.00 0.00 N ATOM 793 CA LYS A 72 225.409 -6.447 -11.413 1.00 0.00 C ATOM 794 C LYS A 72 224.217 -5.757 -12.084 1.00 0.00 C ATOM 795 O LYS A 72 224.390 -4.756 -12.780 1.00 0.00 O ATOM 796 CB LYS A 72 225.963 -7.539 -12.334 1.00 0.00 C ATOM 797 CG LYS A 72 227.463 -7.738 -12.204 1.00 0.00 C ATOM 798 CD LYS A 72 227.855 -8.121 -10.785 1.00 0.00 C ATOM 799 CE LYS A 72 229.364 -8.140 -10.613 1.00 0.00 C ATOM 800 NZ LYS A 72 229.758 -7.894 -9.200 1.00 0.00 N ATOM 0 H LYS A 72 225.250 -8.029 -10.042 1.00 0.00 H new ATOM 0 HA LYS A 72 226.166 -5.683 -11.236 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.459 -8.480 -12.113 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.726 -7.286 -13.367 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.789 -8.516 -12.895 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.979 -6.821 -12.490 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.416 -7.414 -10.081 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.448 -9.103 -10.546 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.756 -9.104 -10.938 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.813 -7.381 -11.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.264 -6.988 -9.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.907 -7.860 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 230.379 -8.662 -8.874 1.00 0.00 H new ATOM 814 N GLU A 73 223.014 -6.283 -11.871 1.00 0.00 N ATOM 815 CA GLU A 73 221.803 -5.708 -12.457 1.00 0.00 C ATOM 816 C GLU A 73 221.287 -4.489 -11.675 1.00 0.00 C ATOM 817 O GLU A 73 220.356 -3.818 -12.124 1.00 0.00 O ATOM 818 CB GLU A 73 220.704 -6.774 -12.505 1.00 0.00 C ATOM 819 CG GLU A 73 220.825 -7.721 -13.692 1.00 0.00 C ATOM 820 CD GLU A 73 221.274 -9.113 -13.295 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.863 -9.582 -12.213 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.035 -9.736 -14.066 1.00 0.00 O ATOM 0 H GLU A 73 222.850 -7.109 -11.295 1.00 0.00 H new ATOM 0 HA GLU A 73 222.061 -5.370 -13.461 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.732 -7.355 -11.583 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.733 -6.281 -12.542 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.861 -7.786 -14.197 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.534 -7.307 -14.409 1.00 0.00 H new ATOM 829 N VAL A 74 221.905 -4.178 -10.531 1.00 0.00 N ATOM 830 CA VAL A 74 221.510 -3.018 -9.743 1.00 0.00 C ATOM 831 C VAL A 74 222.311 -1.795 -10.207 1.00 0.00 C ATOM 832 O VAL A 74 223.528 -1.893 -10.378 1.00 0.00 O ATOM 833 CB VAL A 74 221.754 -3.256 -8.230 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.519 -1.988 -7.403 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.870 -4.386 -7.728 1.00 0.00 C ATOM 0 H VAL A 74 222.677 -4.714 -10.136 1.00 0.00 H new ATOM 0 HA VAL A 74 220.444 -2.847 -9.891 1.00 0.00 H new ATOM 0 HB VAL A 74 222.800 -3.535 -8.106 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.701 -2.202 -6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.199 -1.204 -7.737 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.489 -1.655 -7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.050 -4.544 -6.665 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.823 -4.126 -7.884 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.102 -5.300 -8.275 1.00 0.00 H new ATOM 845 N PRO A 75 221.664 -0.624 -10.406 1.00 0.00 N ATOM 846 CA PRO A 75 222.379 0.573 -10.831 1.00 0.00 C ATOM 847 C PRO A 75 223.121 1.185 -9.648 1.00 0.00 C ATOM 848 O PRO A 75 222.745 0.942 -8.492 1.00 0.00 O ATOM 849 CB PRO A 75 221.265 1.497 -11.318 1.00 0.00 C ATOM 850 CG PRO A 75 220.068 1.101 -10.524 1.00 0.00 C ATOM 851 CD PRO A 75 220.217 -0.371 -10.224 1.00 0.00 C ATOM 0 HA PRO A 75 223.130 0.383 -11.598 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.520 2.544 -11.154 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.089 1.375 -12.387 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.006 1.680 -9.602 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.152 1.292 -11.083 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.894 -0.607 -9.210 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.616 -0.980 -10.900 1.00 0.00 H new ATOM 859 N TYR A 76 224.169 1.963 -9.891 1.00 0.00 N ATOM 860 CA TYR A 76 224.914 2.561 -8.792 1.00 0.00 C ATOM 861 C TYR A 76 224.041 3.550 -8.024 1.00 0.00 C ATOM 862 O TYR A 76 224.144 3.655 -6.803 1.00 0.00 O ATOM 863 CB TYR A 76 226.200 3.230 -9.308 1.00 0.00 C ATOM 864 CG TYR A 76 227.018 3.956 -8.249 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.963 3.588 -6.908 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.849 5.015 -8.600 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.707 4.253 -5.954 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.599 5.683 -7.650 1.00 0.00 C ATOM 869 CZ TYR A 76 228.524 5.298 -6.330 1.00 0.00 C ATOM 870 OH TYR A 76 229.266 5.964 -5.379 1.00 0.00 O ATOM 0 H TYR A 76 224.517 2.191 -10.822 1.00 0.00 H new ATOM 0 HA TYR A 76 225.206 1.770 -8.101 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.827 2.468 -9.771 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.933 3.941 -10.090 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.327 2.768 -6.608 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.909 5.321 -9.634 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.649 3.956 -4.917 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.240 6.502 -7.941 1.00 0.00 H new ATOM 0 HH TYR A 76 229.789 6.673 -5.809 1.00 0.00 H new ATOM 880 N GLU A 77 223.166 4.265 -8.735 1.00 0.00 N ATOM 881 CA GLU A 77 222.266 5.227 -8.093 1.00 0.00 C ATOM 882 C GLU A 77 221.428 4.529 -7.009 1.00 0.00 C ATOM 883 O GLU A 77 221.155 5.111 -5.954 1.00 0.00 O ATOM 884 CB GLU A 77 221.354 5.878 -9.135 1.00 0.00 C ATOM 885 CG GLU A 77 222.067 6.880 -10.029 1.00 0.00 C ATOM 886 CD GLU A 77 221.150 7.993 -10.497 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.847 8.894 -9.686 1.00 0.00 O ATOM 888 OE2 GLU A 77 220.733 7.963 -11.674 1.00 0.00 O ATOM 0 H GLU A 77 223.061 4.198 -9.747 1.00 0.00 H new ATOM 0 HA GLU A 77 222.865 6.006 -7.622 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.913 5.099 -9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.533 6.380 -8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.909 7.311 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.477 6.362 -10.896 1.00 0.00 H new ATOM 895 N GLU A 78 221.017 3.281 -7.269 1.00 0.00 N ATOM 896 CA GLU A 78 220.205 2.556 -6.288 1.00 0.00 C ATOM 897 C GLU A 78 221.063 2.186 -5.083 1.00 0.00 C ATOM 898 O GLU A 78 220.595 2.197 -3.943 1.00 0.00 O ATOM 899 CB GLU A 78 219.555 1.310 -6.904 1.00 0.00 C ATOM 900 CG GLU A 78 218.141 1.539 -7.411 1.00 0.00 C ATOM 901 CD GLU A 78 218.055 2.677 -8.412 1.00 0.00 C ATOM 902 OE1 GLU A 78 218.471 3.804 -8.066 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.572 2.445 -9.541 1.00 0.00 O ATOM 0 H GLU A 78 221.226 2.766 -8.124 1.00 0.00 H new ATOM 0 HA GLU A 78 219.396 3.209 -5.961 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.174 0.960 -7.730 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.539 0.515 -6.159 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.773 0.624 -7.875 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.487 1.753 -6.566 1.00 0.00 H new ATOM 910 N VAL A 79 222.336 1.878 -5.352 1.00 0.00 N ATOM 911 CA VAL A 79 223.265 1.533 -4.277 1.00 0.00 C ATOM 912 C VAL A 79 223.426 2.731 -3.339 1.00 0.00 C ATOM 913 O VAL A 79 223.471 2.572 -2.117 1.00 0.00 O ATOM 914 CB VAL A 79 224.646 1.084 -4.801 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.491 0.533 -3.661 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.499 0.048 -5.918 1.00 0.00 C ATOM 0 H VAL A 79 222.739 1.861 -6.289 1.00 0.00 H new ATOM 0 HA VAL A 79 222.841 0.685 -3.739 1.00 0.00 H new ATOM 0 HB VAL A 79 225.153 1.954 -5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.462 0.220 -4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.632 1.306 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.985 -0.323 -3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.487 -0.251 -6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.969 -0.825 -5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.936 0.482 -6.745 1.00 0.00 H new ATOM 926 N ILE A 80 223.477 3.936 -3.925 1.00 0.00 N ATOM 927 CA ILE A 80 223.587 5.178 -3.152 1.00 0.00 C ATOM 928 C ILE A 80 222.377 5.305 -2.223 1.00 0.00 C ATOM 929 O ILE A 80 222.512 5.572 -1.031 1.00 0.00 O ATOM 930 CB ILE A 80 223.655 6.427 -4.073 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.849 6.330 -5.029 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.742 7.714 -3.255 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.191 6.325 -4.329 1.00 0.00 C ATOM 0 H ILE A 80 223.444 4.075 -4.935 1.00 0.00 H new ATOM 0 HA ILE A 80 224.511 5.133 -2.575 1.00 0.00 H new ATOM 0 HB ILE A 80 222.736 6.456 -4.658 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.755 5.420 -5.622 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.815 7.169 -5.724 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.788 8.570 -3.928 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.862 7.800 -2.618 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.638 7.691 -2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.987 6.254 -5.070 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.307 7.246 -3.758 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.246 5.471 -3.654 1.00 0.00 H new ATOM 945 N LYS A 81 221.194 5.080 -2.788 1.00 0.00 N ATOM 946 CA LYS A 81 219.945 5.132 -2.031 1.00 0.00 C ATOM 947 C LYS A 81 219.996 4.207 -0.811 1.00 0.00 C ATOM 948 O LYS A 81 219.622 4.603 0.288 1.00 0.00 O ATOM 949 CB LYS A 81 218.772 4.736 -2.943 1.00 0.00 C ATOM 950 CG LYS A 81 217.959 5.922 -3.437 1.00 0.00 C ATOM 951 CD LYS A 81 217.173 6.565 -2.303 1.00 0.00 C ATOM 952 CE LYS A 81 215.880 5.816 -2.026 1.00 0.00 C ATOM 953 NZ LYS A 81 214.851 6.078 -3.067 1.00 0.00 N ATOM 0 H LYS A 81 221.073 4.858 -3.776 1.00 0.00 H new ATOM 0 HA LYS A 81 219.803 6.152 -1.673 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.159 4.188 -3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.115 4.056 -2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.624 6.660 -3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.273 5.595 -4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 81 217.784 6.584 -1.401 1.00 0.00 H new ATOM 0 HD3 LYS A 81 216.947 7.601 -2.557 1.00 0.00 H new ATOM 0 HE2 LYS A 81 216.084 4.746 -1.979 1.00 0.00 H new ATOM 0 HE3 LYS A 81 215.492 6.110 -1.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 213.933 5.705 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 214.772 7.103 -3.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 215.127 5.610 -3.954 1.00 0.00 H new ATOM 967 N ALA A 82 220.486 2.983 -1.008 1.00 0.00 N ATOM 968 CA ALA A 82 220.607 2.013 0.084 1.00 0.00 C ATOM 969 C ALA A 82 221.503 2.556 1.198 1.00 0.00 C ATOM 970 O ALA A 82 221.136 2.552 2.376 1.00 0.00 O ATOM 971 CB ALA A 82 221.164 0.698 -0.443 1.00 0.00 C ATOM 0 H ALA A 82 220.806 2.638 -1.913 1.00 0.00 H new ATOM 0 HA ALA A 82 219.614 1.838 0.498 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.250 -0.015 0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.494 0.298 -1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.148 0.869 -0.880 1.00 0.00 H new ATOM 977 N LEU A 83 222.674 3.064 0.810 1.00 0.00 N ATOM 978 CA LEU A 83 223.600 3.651 1.782 1.00 0.00 C ATOM 979 C LEU A 83 222.925 4.835 2.482 1.00 0.00 C ATOM 980 O LEU A 83 223.101 5.059 3.679 1.00 0.00 O ATOM 981 CB LEU A 83 224.899 4.125 1.105 1.00 0.00 C ATOM 982 CG LEU A 83 225.817 3.039 0.500 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.233 3.581 0.349 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.835 1.771 1.348 1.00 0.00 C ATOM 0 H LEU A 83 223.001 3.082 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 83 223.858 2.883 2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.631 4.822 0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.477 4.686 1.839 1.00 0.00 H new ATOM 0 HG LEU A 83 225.416 2.777 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.874 2.810 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.222 4.449 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.617 3.872 1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.492 1.034 0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.200 2.007 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.826 1.365 1.416 1.00 0.00 H new ATOM 996 N ASN A 84 222.134 5.577 1.707 1.00 0.00 N ATOM 997 CA ASN A 84 221.394 6.728 2.213 1.00 0.00 C ATOM 998 C ASN A 84 220.408 6.308 3.307 1.00 0.00 C ATOM 999 O ASN A 84 220.252 7.002 4.313 1.00 0.00 O ATOM 1000 CB ASN A 84 220.637 7.398 1.059 1.00 0.00 C ATOM 1001 CG ASN A 84 220.634 8.909 1.159 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.833 9.474 2.235 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.407 9.575 0.031 1.00 0.00 N ATOM 0 H ASN A 84 221.990 5.396 0.714 1.00 0.00 H new ATOM 0 HA ASN A 84 222.103 7.433 2.646 1.00 0.00 H new ATOM 0 HB2 ASN A 84 221.090 7.102 0.113 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.609 7.037 1.047 1.00 0.00 H new ATOM 0 HD21 ASN A 84 220.393 10.595 0.035 1.00 0.00 H new ATOM 0 HD22 ASN A 84 220.247 9.066 -0.838 1.00 0.00 H new ATOM 1010 N LEU A 85 219.727 5.178 3.097 1.00 0.00 N ATOM 1011 CA LEU A 85 218.742 4.701 4.073 1.00 0.00 C ATOM 1012 C LEU A 85 219.425 4.309 5.372 1.00 0.00 C ATOM 1013 O LEU A 85 218.912 4.563 6.464 1.00 0.00 O ATOM 1014 CB LEU A 85 217.917 3.512 3.551 1.00 0.00 C ATOM 1015 CG LEU A 85 217.563 3.510 2.056 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.496 2.463 1.773 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.085 4.883 1.589 1.00 0.00 C ATOM 0 H LEU A 85 219.836 4.585 2.275 1.00 0.00 H new ATOM 0 HA LEU A 85 218.055 5.529 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.467 2.597 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.988 3.469 4.119 1.00 0.00 H new ATOM 0 HG LEU A 85 218.468 3.265 1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.252 2.470 0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.869 1.478 2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.601 2.690 2.352 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.844 4.842 0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.197 5.170 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.873 5.618 1.754 1.00 0.00 H new ATOM 1029 N LEU A 86 220.603 3.702 5.248 1.00 0.00 N ATOM 1030 CA LEU A 86 221.369 3.286 6.417 1.00 0.00 C ATOM 1031 C LEU A 86 221.782 4.514 7.232 1.00 0.00 C ATOM 1032 O LEU A 86 221.699 4.514 8.460 1.00 0.00 O ATOM 1033 CB LEU A 86 222.602 2.475 5.990 1.00 0.00 C ATOM 1034 CG LEU A 86 222.389 0.970 5.719 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.465 0.177 7.013 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.069 0.690 5.000 1.00 0.00 C ATOM 0 H LEU A 86 221.045 3.489 4.354 1.00 0.00 H new ATOM 0 HA LEU A 86 220.745 2.647 7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.010 2.928 5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.360 2.576 6.767 1.00 0.00 H new ATOM 0 HG LEU A 86 223.193 0.649 5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.312 -0.881 6.801 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.445 0.318 7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.692 0.525 7.699 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.966 -0.382 4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.239 1.043 5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.059 1.209 4.042 1.00 0.00 H new ATOM 1048 N HIS A 87 222.209 5.564 6.535 1.00 0.00 N ATOM 1049 CA HIS A 87 222.612 6.806 7.189 1.00 0.00 C ATOM 1050 C HIS A 87 221.426 7.434 7.923 1.00 0.00 C ATOM 1051 O HIS A 87 221.561 7.897 9.053 1.00 0.00 O ATOM 1052 CB HIS A 87 223.180 7.794 6.169 1.00 0.00 C ATOM 1053 CG HIS A 87 223.818 8.997 6.793 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.921 8.923 7.619 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.503 10.311 6.707 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.255 10.138 8.016 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.412 11.000 7.476 1.00 0.00 N ATOM 0 H HIS A 87 222.285 5.580 5.518 1.00 0.00 H new ATOM 0 HA HIS A 87 223.390 6.570 7.915 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.917 7.282 5.550 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.379 8.120 5.506 1.00 0.00 H new ATOM 0 HD1 HIS A 87 225.403 8.064 7.882 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.689 10.739 6.140 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.078 10.385 8.671 1.00 0.00 H new ATOM 1066 N LEU A 88 220.261 7.443 7.276 1.00 0.00 N ATOM 1067 CA LEU A 88 219.051 8.015 7.870 1.00 0.00 C ATOM 1068 C LEU A 88 218.708 7.354 9.212 1.00 0.00 C ATOM 1069 O LEU A 88 218.276 8.034 10.146 1.00 0.00 O ATOM 1070 CB LEU A 88 217.879 7.896 6.883 1.00 0.00 C ATOM 1071 CG LEU A 88 217.201 9.221 6.532 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.954 9.925 5.415 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.750 8.995 6.132 1.00 0.00 C ATOM 0 H LEU A 88 220.129 7.061 6.340 1.00 0.00 H new ATOM 0 HA LEU A 88 219.238 9.069 8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.241 7.434 5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 88 217.133 7.223 7.305 1.00 0.00 H new ATOM 0 HG LEU A 88 217.218 9.857 7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.457 10.866 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.977 10.125 5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.969 9.290 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 88 215.287 9.951 5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.710 8.339 5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 88 215.212 8.533 6.960 1.00 0.00 H new ATOM 1085 N ALA A 89 218.900 6.040 9.306 1.00 0.00 N ATOM 1086 CA ALA A 89 218.600 5.317 10.547 1.00 0.00 C ATOM 1087 C ALA A 89 219.812 5.248 11.494 1.00 0.00 C ATOM 1088 O ALA A 89 219.811 4.474 12.450 1.00 0.00 O ATOM 1089 CB ALA A 89 218.092 3.920 10.231 1.00 0.00 C ATOM 0 H ALA A 89 219.258 5.457 8.549 1.00 0.00 H new ATOM 0 HA ALA A 89 217.821 5.875 11.067 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.873 3.394 11.160 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.185 3.990 9.631 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.853 3.373 9.675 1.00 0.00 H new ATOM 1095 N GLY A 90 220.849 6.031 11.207 1.00 0.00 N ATOM 1096 CA GLY A 90 222.066 6.039 11.999 1.00 0.00 C ATOM 1097 C GLY A 90 222.776 4.703 12.079 1.00 0.00 C ATOM 1098 O GLY A 90 223.216 4.298 13.154 1.00 0.00 O ATOM 0 H GLY A 90 220.865 6.676 10.417 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.752 6.775 11.580 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.824 6.368 13.010 1.00 0.00 H new ATOM 1102 N ILE A 91 222.905 4.026 10.946 1.00 0.00 N ATOM 1103 CA ILE A 91 223.592 2.738 10.896 1.00 0.00 C ATOM 1104 C ILE A 91 224.991 2.919 10.306 1.00 0.00 C ATOM 1105 O ILE A 91 225.941 2.252 10.712 1.00 0.00 O ATOM 1106 CB ILE A 91 222.779 1.692 10.099 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.363 1.568 10.693 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.484 0.337 10.106 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.260 1.565 9.657 1.00 0.00 C ATOM 0 H ILE A 91 222.543 4.346 10.047 1.00 0.00 H new ATOM 0 HA ILE A 91 223.687 2.358 11.913 1.00 0.00 H new ATOM 0 HB ILE A 91 222.701 2.025 9.064 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.303 0.648 11.275 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.196 2.394 11.384 1.00 0.00 H new ATOM 0 HG21 ILE A 91 222.894 -0.383 9.539 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.469 0.437 9.651 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.593 -0.011 11.133 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.294 1.475 10.154 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.291 2.495 9.090 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.400 0.723 8.979 1.00 0.00 H new ATOM 1121 N LYS A 92 225.095 3.823 9.335 1.00 0.00 N ATOM 1122 CA LYS A 92 226.365 4.089 8.674 1.00 0.00 C ATOM 1123 C LYS A 92 226.268 5.319 7.777 1.00 0.00 C ATOM 1124 O LYS A 92 226.714 6.401 8.212 1.00 0.00 O ATOM 1125 CB LYS A 92 226.794 2.864 7.857 1.00 0.00 C ATOM 1126 CG LYS A 92 228.274 2.549 7.971 1.00 0.00 C ATOM 1127 CD LYS A 92 229.109 3.492 7.124 1.00 0.00 C ATOM 1128 CE LYS A 92 230.548 3.581 7.621 1.00 0.00 C ATOM 1129 NZ LYS A 92 231.023 4.991 7.697 1.00 0.00 N ATOM 1130 OXT LYS A 92 225.750 5.190 6.648 1.00 0.00 O ATOM 0 H LYS A 92 224.315 4.382 8.990 1.00 0.00 H new ATOM 0 HA LYS A 92 227.116 4.290 9.438 1.00 0.00 H new ATOM 0 HB2 LYS A 92 226.220 1.998 8.187 1.00 0.00 H new ATOM 0 HB3 LYS A 92 226.546 3.031 6.809 1.00 0.00 H new ATOM 0 HG2 LYS A 92 228.584 2.623 9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 92 228.454 1.521 7.658 1.00 0.00 H new ATOM 0 HD2 LYS A 92 229.103 3.151 6.089 1.00 0.00 H new ATOM 0 HD3 LYS A 92 228.659 4.485 7.135 1.00 0.00 H new ATOM 0 HE2 LYS A 92 230.621 3.120 8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 92 231.198 3.014 6.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 231.714 5.083 8.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 231.471 5.255 6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 230.215 5.620 7.879 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 231.056 -18.781 -8.208 1.00 0.00 N ATOM 1146 CA GLY B 19 232.371 -18.506 -7.559 1.00 0.00 C ATOM 1147 C GLY B 19 232.552 -19.278 -6.269 1.00 0.00 C ATOM 1148 O GLY B 19 232.280 -20.478 -6.215 1.00 0.00 O ATOM 0 HA2 GLY B 19 233.174 -18.764 -8.249 1.00 0.00 H new ATOM 0 HA3 GLY B 19 232.456 -17.439 -7.355 1.00 0.00 H new ATOM 1154 N SER B 20 233.017 -18.591 -5.232 1.00 0.00 N ATOM 1155 CA SER B 20 233.234 -19.221 -3.939 1.00 0.00 C ATOM 1156 C SER B 20 233.118 -18.204 -2.809 1.00 0.00 C ATOM 1157 O SER B 20 232.306 -18.363 -1.897 1.00 0.00 O ATOM 1158 CB SER B 20 234.611 -19.888 -3.904 1.00 0.00 C ATOM 1159 OG SER B 20 234.614 -21.009 -3.037 1.00 0.00 O ATOM 0 H SER B 20 233.250 -17.599 -5.263 1.00 0.00 H new ATOM 0 HA SER B 20 232.464 -19.979 -3.796 1.00 0.00 H new ATOM 0 HB2 SER B 20 234.892 -20.201 -4.909 1.00 0.00 H new ATOM 0 HB3 SER B 20 235.359 -19.167 -3.574 1.00 0.00 H new ATOM 0 HG SER B 20 235.505 -21.418 -3.034 1.00 0.00 H new ATOM 1165 N VAL B 21 233.946 -17.161 -2.873 1.00 0.00 N ATOM 1166 CA VAL B 21 233.941 -16.121 -1.846 1.00 0.00 C ATOM 1167 C VAL B 21 233.999 -14.709 -2.465 1.00 0.00 C ATOM 1168 O VAL B 21 234.855 -14.435 -3.306 1.00 0.00 O ATOM 1169 CB VAL B 21 235.133 -16.299 -0.889 1.00 0.00 C ATOM 1170 CG1 VAL B 21 235.073 -15.291 0.254 1.00 0.00 C ATOM 1171 CG2 VAL B 21 235.186 -17.721 -0.344 1.00 0.00 C ATOM 0 H VAL B 21 234.624 -17.015 -3.621 1.00 0.00 H new ATOM 0 HA VAL B 21 233.007 -16.222 -1.294 1.00 0.00 H new ATOM 0 HB VAL B 21 236.045 -16.116 -1.457 1.00 0.00 H new ATOM 0 HG11 VAL B 21 235.927 -15.439 0.915 1.00 0.00 H new ATOM 0 HG12 VAL B 21 235.099 -14.279 -0.151 1.00 0.00 H new ATOM 0 HG13 VAL B 21 234.150 -15.433 0.816 1.00 0.00 H new ATOM 0 HG21 VAL B 21 236.037 -17.821 0.330 1.00 0.00 H new ATOM 0 HG22 VAL B 21 234.266 -17.937 0.199 1.00 0.00 H new ATOM 0 HG23 VAL B 21 235.293 -18.424 -1.170 1.00 0.00 H new ATOM 1181 N PRO B 22 233.079 -13.795 -2.065 1.00 0.00 N ATOM 1182 CA PRO B 22 233.031 -12.419 -2.598 1.00 0.00 C ATOM 1183 C PRO B 22 234.329 -11.619 -2.473 1.00 0.00 C ATOM 1184 O PRO B 22 235.300 -12.042 -1.827 1.00 0.00 O ATOM 1185 CB PRO B 22 231.970 -11.753 -1.715 1.00 0.00 C ATOM 1186 CG PRO B 22 231.071 -12.863 -1.328 1.00 0.00 C ATOM 1187 CD PRO B 22 231.988 -14.024 -1.085 1.00 0.00 C ATOM 0 HA PRO B 22 232.833 -12.446 -3.669 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.419 -11.281 -0.841 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.432 -10.975 -2.257 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.498 -12.616 -0.434 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.352 -13.084 -2.117 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.361 -14.037 -0.061 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.487 -14.977 -1.254 1.00 0.00 H new ATOM 1195 N VAL B 23 234.279 -10.404 -3.029 1.00 0.00 N ATOM 1196 CA VAL B 23 235.364 -9.445 -2.929 1.00 0.00 C ATOM 1197 C VAL B 23 234.860 -8.325 -2.028 1.00 0.00 C ATOM 1198 O VAL B 23 233.825 -7.706 -2.313 1.00 0.00 O ATOM 1199 CB VAL B 23 235.777 -8.864 -4.293 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.034 -8.014 -4.154 1.00 0.00 C ATOM 1201 CG2 VAL B 23 235.987 -9.975 -5.308 1.00 0.00 C ATOM 0 H VAL B 23 233.478 -10.065 -3.561 1.00 0.00 H new ATOM 0 HA VAL B 23 236.250 -9.940 -2.531 1.00 0.00 H new ATOM 0 HB VAL B 23 234.971 -8.225 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.311 -7.612 -5.129 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.843 -7.193 -3.463 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.848 -8.629 -3.771 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.278 -9.543 -6.265 1.00 0.00 H new ATOM 0 HG22 VAL B 23 236.773 -10.644 -4.958 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.061 -10.536 -5.430 1.00 0.00 H new ATOM 1211 N ILE B 24 235.556 -8.096 -0.922 1.00 0.00 N ATOM 1212 CA ILE B 24 235.140 -7.084 0.045 1.00 0.00 C ATOM 1213 C ILE B 24 236.140 -5.933 0.129 1.00 0.00 C ATOM 1214 O ILE B 24 237.324 -6.151 0.354 1.00 0.00 O ATOM 1215 CB ILE B 24 234.968 -7.727 1.449 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.951 -8.875 1.381 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.560 -6.695 2.508 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.503 -10.150 0.777 1.00 0.00 C ATOM 0 H ILE B 24 236.409 -8.595 -0.671 1.00 0.00 H new ATOM 0 HA ILE B 24 234.187 -6.678 -0.296 1.00 0.00 H new ATOM 0 HB ILE B 24 235.935 -8.128 1.753 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.591 -9.088 2.387 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.090 -8.551 0.796 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.451 -7.188 3.474 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.327 -5.924 2.579 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.612 -6.238 2.225 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.725 -10.913 0.764 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.837 -9.955 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.345 -10.501 1.374 1.00 0.00 H new ATOM 1230 N LEU B 25 235.631 -4.708 0.003 1.00 0.00 N ATOM 1231 CA LEU B 25 236.459 -3.513 0.120 1.00 0.00 C ATOM 1232 C LEU B 25 235.999 -2.728 1.341 1.00 0.00 C ATOM 1233 O LEU B 25 234.828 -2.369 1.471 1.00 0.00 O ATOM 1234 CB LEU B 25 236.391 -2.651 -1.145 1.00 0.00 C ATOM 1235 CG LEU B 25 237.370 -1.475 -1.186 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.548 -0.993 -2.615 1.00 0.00 C ATOM 1237 CD2 LEU B 25 236.882 -0.340 -0.295 1.00 0.00 C ATOM 0 H LEU B 25 234.646 -4.519 -0.181 1.00 0.00 H new ATOM 0 HA LEU B 25 237.502 -3.808 0.239 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.577 -3.288 -2.010 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.378 -2.263 -1.247 1.00 0.00 H new ATOM 0 HG LEU B 25 238.335 -1.812 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.246 -0.156 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.940 -1.806 -3.227 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.586 -0.671 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.591 0.487 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU B 25 235.906 0.001 -0.641 1.00 0.00 H new ATOM 0 HD23 LEU B 25 236.799 -0.694 0.733 1.00 0.00 H new ATOM 1249 N GLU B 26 236.939 -2.500 2.252 1.00 0.00 N ATOM 1250 CA GLU B 26 236.671 -1.802 3.497 1.00 0.00 C ATOM 1251 C GLU B 26 237.360 -0.441 3.570 1.00 0.00 C ATOM 1252 O GLU B 26 238.578 -0.328 3.414 1.00 0.00 O ATOM 1253 CB GLU B 26 237.143 -2.669 4.668 1.00 0.00 C ATOM 1254 CG GLU B 26 236.127 -3.713 5.093 1.00 0.00 C ATOM 1255 CD GLU B 26 236.773 -4.909 5.765 1.00 0.00 C ATOM 1256 OE1 GLU B 26 237.256 -4.757 6.906 1.00 0.00 O ATOM 1257 OE2 GLU B 26 236.800 -5.996 5.150 1.00 0.00 O ATOM 0 H GLU B 26 237.909 -2.796 2.144 1.00 0.00 H new ATOM 0 HA GLU B 26 235.597 -1.625 3.548 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.071 -3.168 4.390 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.369 -2.026 5.518 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.409 -3.260 5.776 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.568 -4.049 4.220 1.00 0.00 H new ATOM 1264 N VAL B 27 236.558 0.574 3.881 1.00 0.00 N ATOM 1265 CA VAL B 27 237.044 1.935 4.075 1.00 0.00 C ATOM 1266 C VAL B 27 237.525 2.059 5.516 1.00 0.00 C ATOM 1267 O VAL B 27 236.742 1.857 6.451 1.00 0.00 O ATOM 1268 CB VAL B 27 235.922 2.971 3.832 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.476 4.387 3.890 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.235 2.726 2.496 1.00 0.00 C ATOM 0 H VAL B 27 235.551 0.474 4.006 1.00 0.00 H new ATOM 0 HA VAL B 27 237.848 2.132 3.366 1.00 0.00 H new ATOM 0 HB VAL B 27 235.182 2.855 4.624 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.670 5.100 3.716 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.914 4.566 4.872 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.241 4.510 3.123 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.450 3.468 2.349 1.00 0.00 H new ATOM 0 HG22 VAL B 27 235.966 2.806 1.691 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.797 1.728 2.490 1.00 0.00 H new ATOM 1280 N ALA B 28 238.813 2.365 5.689 1.00 0.00 N ATOM 1281 CA ALA B 28 239.412 2.475 7.015 1.00 0.00 C ATOM 1282 C ALA B 28 239.540 3.914 7.494 1.00 0.00 C ATOM 1283 O ALA B 28 239.651 4.156 8.699 1.00 0.00 O ATOM 1284 CB ALA B 28 240.774 1.801 7.022 1.00 0.00 C ATOM 0 H ALA B 28 239.461 2.541 4.921 1.00 0.00 H new ATOM 0 HA ALA B 28 238.740 1.972 7.710 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.217 1.886 8.014 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.660 0.748 6.764 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.423 2.285 6.292 1.00 0.00 H new ATOM 1290 N GLY B 29 239.541 4.868 6.564 1.00 0.00 N ATOM 1291 CA GLY B 29 239.675 6.259 6.951 1.00 0.00 C ATOM 1292 C GLY B 29 239.664 7.217 5.779 1.00 0.00 C ATOM 1293 O GLY B 29 238.739 7.222 4.970 1.00 0.00 O ATOM 0 H GLY B 29 239.452 4.703 5.561 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.863 6.519 7.630 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.605 6.386 7.505 1.00 0.00 H new ATOM 1297 N ILE B 30 240.721 8.019 5.697 1.00 0.00 N ATOM 1298 CA ILE B 30 240.887 8.980 4.614 1.00 0.00 C ATOM 1299 C ILE B 30 241.984 8.517 3.660 1.00 0.00 C ATOM 1300 O ILE B 30 243.171 8.692 3.932 1.00 0.00 O ATOM 1301 CB ILE B 30 241.240 10.386 5.139 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.296 10.786 6.275 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.182 11.409 4.011 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.837 10.785 5.866 1.00 0.00 C ATOM 0 H ILE B 30 241.482 8.021 6.376 1.00 0.00 H new ATOM 0 HA ILE B 30 239.933 9.038 4.090 1.00 0.00 H new ATOM 0 HB ILE B 30 242.258 10.362 5.529 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.433 10.100 7.111 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.566 11.780 6.631 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.434 12.395 4.401 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.894 11.134 3.233 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.176 11.431 3.591 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.221 11.077 6.716 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.688 11.492 5.050 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.552 9.786 5.538 1.00 0.00 H new ATOM 1316 N GLY B 31 241.571 7.946 2.531 1.00 0.00 N ATOM 1317 CA GLY B 31 242.517 7.484 1.535 1.00 0.00 C ATOM 1318 C GLY B 31 243.111 6.112 1.833 1.00 0.00 C ATOM 1319 O GLY B 31 243.880 5.584 1.031 1.00 0.00 O ATOM 0 H GLY B 31 240.592 7.795 2.289 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.021 7.451 0.565 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.327 8.209 1.454 1.00 0.00 H new ATOM 1323 N LYS B 32 242.752 5.526 2.975 1.00 0.00 N ATOM 1324 CA LYS B 32 243.249 4.207 3.358 1.00 0.00 C ATOM 1325 C LYS B 32 242.135 3.181 3.190 1.00 0.00 C ATOM 1326 O LYS B 32 241.009 3.384 3.651 1.00 0.00 O ATOM 1327 CB LYS B 32 243.741 4.190 4.816 1.00 0.00 C ATOM 1328 CG LYS B 32 244.407 5.486 5.296 1.00 0.00 C ATOM 1329 CD LYS B 32 243.735 6.041 6.548 1.00 0.00 C ATOM 1330 CE LYS B 32 244.063 7.512 6.758 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.280 7.693 7.595 1.00 0.00 N ATOM 0 H LYS B 32 242.116 5.947 3.653 1.00 0.00 H new ATOM 0 HA LYS B 32 244.093 3.962 2.713 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.893 3.974 5.466 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.450 3.371 4.934 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.461 5.298 5.503 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.366 6.231 4.501 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.655 5.917 6.467 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.057 5.469 7.418 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.212 7.993 5.791 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.217 8.009 7.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.471 8.708 7.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 245.129 7.256 8.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 246.092 7.241 7.129 1.00 0.00 H new ATOM 1345 N TYR B 33 242.465 2.071 2.523 1.00 0.00 N ATOM 1346 CA TYR B 33 241.479 1.016 2.291 1.00 0.00 C ATOM 1347 C TYR B 33 242.053 -0.387 2.519 1.00 0.00 C ATOM 1348 O TYR B 33 243.263 -0.623 2.438 1.00 0.00 O ATOM 1349 CB TYR B 33 240.896 1.114 0.872 1.00 0.00 C ATOM 1350 CG TYR B 33 240.527 2.522 0.456 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.341 3.106 0.888 1.00 0.00 C ATOM 1352 CD2 TYR B 33 241.363 3.270 -0.366 1.00 0.00 C ATOM 1353 CE1 TYR B 33 238.999 4.392 0.515 1.00 0.00 C ATOM 1354 CE2 TYR B 33 241.029 4.556 -0.743 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.846 5.114 -0.300 1.00 0.00 C ATOM 1356 OH TYR B 33 239.509 6.395 -0.672 1.00 0.00 O ATOM 0 H TYR B 33 243.392 1.883 2.141 1.00 0.00 H new ATOM 0 HA TYR B 33 240.685 1.170 3.021 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.622 0.715 0.163 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.009 0.483 0.810 1.00 0.00 H new ATOM 0 HD1 TYR B 33 238.675 2.544 1.527 1.00 0.00 H new ATOM 0 HD2 TYR B 33 242.289 2.838 -0.715 1.00 0.00 H new ATOM 0 HE1 TYR B 33 238.074 4.829 0.860 1.00 0.00 H new ATOM 0 HE2 TYR B 33 241.690 5.123 -1.382 1.00 0.00 H new ATOM 0 HH TYR B 33 240.212 6.765 -1.245 1.00 0.00 H new ATOM 1366 N ALA B 34 241.134 -1.308 2.803 1.00 0.00 N ATOM 1367 CA ALA B 34 241.438 -2.710 3.052 1.00 0.00 C ATOM 1368 C ALA B 34 240.589 -3.576 2.130 1.00 0.00 C ATOM 1369 O ALA B 34 239.431 -3.249 1.893 1.00 0.00 O ATOM 1370 CB ALA B 34 241.116 -3.046 4.504 1.00 0.00 C ATOM 0 H ALA B 34 240.139 -1.093 2.867 1.00 0.00 H new ATOM 0 HA ALA B 34 242.495 -2.898 2.862 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.343 -4.095 4.694 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.717 -2.420 5.164 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.058 -2.863 4.694 1.00 0.00 H new ATOM 1376 N ILE B 35 241.137 -4.675 1.615 1.00 0.00 N ATOM 1377 CA ILE B 35 240.359 -5.548 0.725 1.00 0.00 C ATOM 1378 C ILE B 35 240.467 -7.020 1.116 1.00 0.00 C ATOM 1379 O ILE B 35 241.554 -7.523 1.396 1.00 0.00 O ATOM 1380 CB ILE B 35 240.719 -5.346 -0.779 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.030 -6.035 -1.191 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.810 -3.865 -1.100 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.146 -6.203 -2.692 1.00 0.00 C ATOM 0 H ILE B 35 242.094 -4.981 1.790 1.00 0.00 H new ATOM 0 HA ILE B 35 239.319 -5.247 0.853 1.00 0.00 H new ATOM 0 HB ILE B 35 239.917 -5.814 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.875 -5.450 -0.827 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.090 -7.013 -0.713 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.062 -3.736 -2.153 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.851 -3.389 -0.895 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.582 -3.406 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.089 -6.694 -2.931 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.318 -6.811 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.115 -5.224 -3.171 1.00 0.00 H new ATOM 1395 N SER B 36 239.323 -7.701 1.128 1.00 0.00 N ATOM 1396 CA SER B 36 239.275 -9.116 1.470 1.00 0.00 C ATOM 1397 C SER B 36 238.896 -9.938 0.246 1.00 0.00 C ATOM 1398 O SER B 36 237.791 -9.831 -0.286 1.00 0.00 O ATOM 1399 CB SER B 36 238.299 -9.370 2.620 1.00 0.00 C ATOM 1400 OG SER B 36 238.800 -10.352 3.508 1.00 0.00 O ATOM 0 H SER B 36 238.416 -7.292 0.904 1.00 0.00 H new ATOM 0 HA SER B 36 240.266 -9.424 1.803 1.00 0.00 H new ATOM 0 HB2 SER B 36 238.122 -8.441 3.163 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.338 -9.693 2.220 1.00 0.00 H new ATOM 0 HG SER B 36 238.158 -10.494 4.235 1.00 0.00 H new ATOM 1406 N ILE B 37 239.847 -10.748 -0.191 1.00 0.00 N ATOM 1407 CA ILE B 37 239.691 -11.607 -1.346 1.00 0.00 C ATOM 1408 C ILE B 37 239.704 -13.062 -0.901 1.00 0.00 C ATOM 1409 O ILE B 37 240.754 -13.567 -0.498 1.00 0.00 O ATOM 1410 CB ILE B 37 240.853 -11.345 -2.337 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.747 -9.925 -2.897 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.878 -12.361 -3.483 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.975 -9.485 -3.669 1.00 0.00 C ATOM 0 H ILE B 37 240.761 -10.826 0.256 1.00 0.00 H new ATOM 0 HA ILE B 37 238.743 -11.395 -1.839 1.00 0.00 H new ATOM 0 HB ILE B 37 241.786 -11.456 -1.785 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.876 -9.865 -3.550 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.577 -9.230 -2.074 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.710 -12.136 -4.151 1.00 0.00 H new ATOM 0 HG22 ILE B 37 241.001 -13.365 -3.077 1.00 0.00 H new ATOM 0 HG23 ILE B 37 239.942 -12.306 -4.038 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.829 -8.469 -4.036 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.846 -9.512 -3.014 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.134 -10.157 -4.513 1.00 0.00 H new ATOM 1425 N GLY B 38 238.554 -13.744 -0.981 1.00 0.00 N ATOM 1426 CA GLY B 38 238.487 -15.154 -0.578 1.00 0.00 C ATOM 1427 C GLY B 38 239.236 -15.473 0.713 1.00 0.00 C ATOM 1428 O GLY B 38 240.027 -16.416 0.756 1.00 0.00 O ATOM 0 H GLY B 38 237.673 -13.352 -1.314 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.441 -15.436 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY B 38 238.892 -15.769 -1.381 1.00 0.00 H new ATOM 1432 N GLY B 39 238.985 -14.686 1.758 1.00 0.00 N ATOM 1433 CA GLY B 39 239.647 -14.902 3.034 1.00 0.00 C ATOM 1434 C GLY B 39 240.893 -14.048 3.205 1.00 0.00 C ATOM 1435 O GLY B 39 241.176 -13.576 4.307 1.00 0.00 O ATOM 0 H GLY B 39 238.334 -13.901 1.743 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.949 -14.683 3.842 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.918 -15.954 3.124 1.00 0.00 H new ATOM 1439 N GLU B 40 241.645 -13.857 2.122 1.00 0.00 N ATOM 1440 CA GLU B 40 242.872 -13.062 2.173 1.00 0.00 C ATOM 1441 C GLU B 40 242.561 -11.581 2.371 1.00 0.00 C ATOM 1442 O GLU B 40 241.902 -10.963 1.538 1.00 0.00 O ATOM 1443 CB GLU B 40 243.683 -13.254 0.886 1.00 0.00 C ATOM 1444 CG GLU B 40 244.513 -14.528 0.862 1.00 0.00 C ATOM 1445 CD GLU B 40 243.680 -15.772 1.096 1.00 0.00 C ATOM 1446 OE1 GLU B 40 242.626 -15.910 0.443 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.081 -16.606 1.935 1.00 0.00 O ATOM 0 H GLU B 40 241.428 -14.240 1.202 1.00 0.00 H new ATOM 0 HA GLU B 40 243.459 -13.407 3.024 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.000 -13.261 0.036 1.00 0.00 H new ATOM 0 HB3 GLU B 40 244.346 -12.398 0.755 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.018 -14.610 -0.100 1.00 0.00 H new ATOM 0 HG3 GLU B 40 245.289 -14.466 1.625 1.00 0.00 H new ATOM 1454 N ARG B 41 243.041 -11.021 3.480 1.00 0.00 N ATOM 1455 CA ARG B 41 242.814 -9.610 3.796 1.00 0.00 C ATOM 1456 C ARG B 41 244.075 -8.781 3.551 1.00 0.00 C ATOM 1457 O ARG B 41 245.149 -9.108 4.056 1.00 0.00 O ATOM 1458 CB ARG B 41 242.378 -9.467 5.259 1.00 0.00 C ATOM 1459 CG ARG B 41 242.061 -8.033 5.673 1.00 0.00 C ATOM 1460 CD ARG B 41 243.161 -7.436 6.543 1.00 0.00 C ATOM 1461 NE ARG B 41 243.490 -8.294 7.686 1.00 0.00 N ATOM 1462 CZ ARG B 41 242.734 -8.413 8.781 1.00 0.00 C ATOM 1463 NH1 ARG B 41 241.603 -7.724 8.909 1.00 0.00 N ATOM 1464 NH2 ARG B 41 243.117 -9.222 9.761 1.00 0.00 N ATOM 0 H ARG B 41 243.591 -11.523 4.177 1.00 0.00 H new ATOM 0 HA ARG B 41 242.026 -9.238 3.141 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.497 -10.086 5.427 1.00 0.00 H new ATOM 0 HB3 ARG B 41 243.168 -9.854 5.903 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.929 -7.419 4.782 1.00 0.00 H new ATOM 0 HG3 ARG B 41 241.117 -8.013 6.217 1.00 0.00 H new ATOM 0 HD2 ARG B 41 244.055 -7.280 5.939 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.845 -6.457 6.904 1.00 0.00 H new ATOM 0 HE ARG B 41 244.353 -8.836 7.642 1.00 0.00 H new ATOM 0 HH11 ARG B 41 241.302 -7.094 8.165 1.00 0.00 H new ATOM 0 HH12 ARG B 41 241.036 -7.826 9.751 1.00 0.00 H new ATOM 0 HH21 ARG B 41 243.986 -9.750 9.676 1.00 0.00 H new ATOM 0 HH22 ARG B 41 242.543 -9.316 10.599 1.00 0.00 H new ATOM 1478 N GLN B 42 243.931 -7.688 2.798 1.00 0.00 N ATOM 1479 CA GLN B 42 245.059 -6.793 2.520 1.00 0.00 C ATOM 1480 C GLN B 42 244.753 -5.408 3.086 1.00 0.00 C ATOM 1481 O GLN B 42 243.703 -4.836 2.807 1.00 0.00 O ATOM 1482 CB GLN B 42 245.361 -6.692 1.012 1.00 0.00 C ATOM 1483 CG GLN B 42 244.961 -7.916 0.195 1.00 0.00 C ATOM 1484 CD GLN B 42 245.986 -8.280 -0.863 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.338 -9.444 -1.032 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.475 -7.278 -1.582 1.00 0.00 N ATOM 0 H GLN B 42 243.050 -7.402 2.371 1.00 0.00 H new ATOM 0 HA GLN B 42 245.946 -7.208 2.999 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.845 -5.820 0.610 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.429 -6.518 0.881 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.821 -8.764 0.865 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.001 -7.728 -0.286 1.00 0.00 H new ATOM 0 HE21 GLN B 42 246.156 -6.324 -1.411 1.00 0.00 H new ATOM 0 HE22 GLN B 42 247.170 -7.461 -2.306 1.00 0.00 H new ATOM 1495 N GLU B 43 245.668 -4.889 3.902 1.00 0.00 N ATOM 1496 CA GLU B 43 245.487 -3.581 4.535 1.00 0.00 C ATOM 1497 C GLU B 43 246.560 -2.580 4.110 1.00 0.00 C ATOM 1498 O GLU B 43 247.655 -2.963 3.700 1.00 0.00 O ATOM 1499 CB GLU B 43 245.535 -3.745 6.056 1.00 0.00 C ATOM 1500 CG GLU B 43 244.242 -4.287 6.657 1.00 0.00 C ATOM 1501 CD GLU B 43 243.581 -3.315 7.618 1.00 0.00 C ATOM 1502 OE1 GLU B 43 244.257 -2.863 8.565 1.00 0.00 O ATOM 1503 OE2 GLU B 43 242.387 -3.007 7.420 1.00 0.00 O ATOM 0 H GLU B 43 246.544 -5.354 4.142 1.00 0.00 H new ATOM 0 HA GLU B 43 244.520 -3.192 4.216 1.00 0.00 H new ATOM 0 HB2 GLU B 43 246.354 -4.416 6.314 1.00 0.00 H new ATOM 0 HB3 GLU B 43 245.759 -2.779 6.509 1.00 0.00 H new ATOM 0 HG2 GLU B 43 243.546 -4.524 5.853 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.454 -5.219 7.180 1.00 0.00 H new ATOM 1510 N GLY B 44 246.237 -1.292 4.240 1.00 0.00 N ATOM 1511 CA GLY B 44 247.177 -0.237 3.901 1.00 0.00 C ATOM 1512 C GLY B 44 247.243 0.045 2.417 1.00 0.00 C ATOM 1513 O GLY B 44 248.270 0.518 1.928 1.00 0.00 O ATOM 0 H GLY B 44 245.333 -0.961 4.577 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.894 0.676 4.426 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.169 -0.515 4.256 1.00 0.00 H new ATOM 1517 N LEU B 45 246.172 -0.254 1.690 1.00 0.00 N ATOM 1518 CA LEU B 45 246.158 -0.032 0.252 1.00 0.00 C ATOM 1519 C LEU B 45 245.722 1.385 -0.105 1.00 0.00 C ATOM 1520 O LEU B 45 244.928 2.008 0.607 1.00 0.00 O ATOM 1521 CB LEU B 45 245.244 -1.036 -0.446 1.00 0.00 C ATOM 1522 CG LEU B 45 245.326 -2.475 0.071 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.296 -3.360 -0.632 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.738 -3.018 -0.116 1.00 0.00 C ATOM 0 H LEU B 45 245.311 -0.647 2.070 1.00 0.00 H new ATOM 0 HA LEU B 45 247.182 -0.171 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.214 -0.692 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.480 -1.037 -1.510 1.00 0.00 H new ATOM 0 HG LEU B 45 245.095 -2.481 1.136 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.371 -4.378 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.295 -2.974 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.488 -3.360 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.786 -4.042 0.255 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.996 -3.003 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.443 -2.398 0.438 1.00 0.00 H new ATOM 1536 N THR B 46 246.251 1.865 -1.231 1.00 0.00 N ATOM 1537 CA THR B 46 245.947 3.189 -1.755 1.00 0.00 C ATOM 1538 C THR B 46 244.773 3.097 -2.717 1.00 0.00 C ATOM 1539 O THR B 46 244.352 1.994 -3.061 1.00 0.00 O ATOM 1540 CB THR B 46 247.164 3.735 -2.499 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.692 2.760 -3.380 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.281 4.173 -1.578 1.00 0.00 C ATOM 0 H THR B 46 246.908 1.338 -1.807 1.00 0.00 H new ATOM 0 HA THR B 46 245.693 3.854 -0.930 1.00 0.00 H new ATOM 0 HB THR B 46 246.802 4.606 -3.045 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.356 2.217 -2.907 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.114 4.550 -2.171 1.00 0.00 H new ATOM 0 HG22 THR B 46 247.920 4.961 -0.917 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.615 3.324 -0.982 1.00 0.00 H new ATOM 1550 N GLU B 47 244.253 4.239 -3.155 1.00 0.00 N ATOM 1551 CA GLU B 47 243.127 4.245 -4.082 1.00 0.00 C ATOM 1552 C GLU B 47 243.539 3.693 -5.445 1.00 0.00 C ATOM 1553 O GLU B 47 242.813 2.888 -6.030 1.00 0.00 O ATOM 1554 CB GLU B 47 242.520 5.644 -4.217 1.00 0.00 C ATOM 1555 CG GLU B 47 243.466 6.667 -4.831 1.00 0.00 C ATOM 1556 CD GLU B 47 242.887 8.067 -4.843 1.00 0.00 C ATOM 1557 OE1 GLU B 47 241.754 8.235 -5.340 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.565 8.997 -4.354 1.00 0.00 O ATOM 0 H GLU B 47 244.589 5.164 -2.886 1.00 0.00 H new ATOM 0 HA GLU B 47 242.358 3.591 -3.671 1.00 0.00 H new ATOM 0 HB2 GLU B 47 241.620 5.582 -4.829 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.212 5.993 -3.231 1.00 0.00 H new ATOM 0 HG2 GLU B 47 244.402 6.670 -4.273 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.704 6.368 -5.852 1.00 0.00 H new ATOM 1565 N GLU B 48 244.707 4.082 -5.943 1.00 0.00 N ATOM 1566 CA GLU B 48 245.187 3.584 -7.229 1.00 0.00 C ATOM 1567 C GLU B 48 245.459 2.081 -7.168 1.00 0.00 C ATOM 1568 O GLU B 48 245.151 1.341 -8.109 1.00 0.00 O ATOM 1569 CB GLU B 48 246.455 4.329 -7.646 1.00 0.00 C ATOM 1570 CG GLU B 48 246.251 5.829 -7.806 1.00 0.00 C ATOM 1571 CD GLU B 48 245.995 6.232 -9.245 1.00 0.00 C ATOM 1572 OE1 GLU B 48 246.799 5.847 -10.121 1.00 0.00 O ATOM 1573 OE2 GLU B 48 244.988 6.926 -9.498 1.00 0.00 O ATOM 0 H GLU B 48 245.337 4.737 -5.480 1.00 0.00 H new ATOM 0 HA GLU B 48 244.409 3.761 -7.972 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.232 4.153 -6.902 1.00 0.00 H new ATOM 0 HB3 GLU B 48 246.816 3.917 -8.588 1.00 0.00 H new ATOM 0 HG2 GLU B 48 245.410 6.146 -7.189 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.132 6.353 -7.437 1.00 0.00 H new ATOM 1580 N MET B 49 246.017 1.627 -6.049 1.00 0.00 N ATOM 1581 CA MET B 49 246.313 0.209 -5.866 1.00 0.00 C ATOM 1582 C MET B 49 245.038 -0.613 -5.723 1.00 0.00 C ATOM 1583 O MET B 49 244.908 -1.667 -6.356 1.00 0.00 O ATOM 1584 CB MET B 49 247.227 -0.018 -4.665 1.00 0.00 C ATOM 1585 CG MET B 49 248.695 0.249 -4.953 1.00 0.00 C ATOM 1586 SD MET B 49 249.680 0.434 -3.454 1.00 0.00 S ATOM 1587 CE MET B 49 249.073 -0.933 -2.467 1.00 0.00 C ATOM 0 H MET B 49 246.273 2.218 -5.258 1.00 0.00 H new ATOM 0 HA MET B 49 246.836 -0.127 -6.762 1.00 0.00 H new ATOM 0 HB2 MET B 49 246.904 0.626 -3.847 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.114 -1.047 -4.324 1.00 0.00 H new ATOM 0 HG2 MET B 49 249.098 -0.570 -5.548 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.784 1.154 -5.554 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.727 -1.080 -1.608 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.064 -0.712 -2.121 1.00 0.00 H new ATOM 0 HE3 MET B 49 249.058 -1.840 -3.071 1.00 0.00 H new ATOM 1597 N VAL B 50 244.096 -0.140 -4.902 1.00 0.00 N ATOM 1598 CA VAL B 50 242.838 -0.856 -4.710 1.00 0.00 C ATOM 1599 C VAL B 50 242.110 -1.017 -6.053 1.00 0.00 C ATOM 1600 O VAL B 50 241.475 -2.040 -6.307 1.00 0.00 O ATOM 1601 CB VAL B 50 241.936 -0.184 -3.626 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.105 0.981 -4.163 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.042 -1.227 -2.973 1.00 0.00 C ATOM 0 H VAL B 50 244.181 0.724 -4.367 1.00 0.00 H new ATOM 0 HA VAL B 50 243.069 -1.851 -4.330 1.00 0.00 H new ATOM 0 HB VAL B 50 242.606 0.244 -2.881 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.503 1.400 -3.357 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.769 1.750 -4.558 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.450 0.625 -4.958 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.417 -0.749 -2.219 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.408 -1.689 -3.730 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.659 -1.992 -2.501 1.00 0.00 H new ATOM 1613 N THR B 51 242.255 -0.003 -6.916 1.00 0.00 N ATOM 1614 CA THR B 51 241.655 -0.024 -8.246 1.00 0.00 C ATOM 1615 C THR B 51 242.249 -1.164 -9.066 1.00 0.00 C ATOM 1616 O THR B 51 241.528 -1.969 -9.652 1.00 0.00 O ATOM 1617 CB THR B 51 241.880 1.311 -8.959 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.441 2.388 -8.155 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.162 1.409 -10.286 1.00 0.00 C ATOM 0 H THR B 51 242.786 0.843 -6.711 1.00 0.00 H new ATOM 0 HA THR B 51 240.582 -0.182 -8.141 1.00 0.00 H new ATOM 0 HB THR B 51 242.954 1.364 -9.140 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.181 2.699 -7.592 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.364 2.380 -10.738 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.514 0.619 -10.950 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.089 1.298 -10.128 1.00 0.00 H new ATOM 1627 N GLN B 52 243.588 -1.217 -9.079 1.00 0.00 N ATOM 1628 CA GLN B 52 244.347 -2.244 -9.799 1.00 0.00 C ATOM 1629 C GLN B 52 243.855 -3.652 -9.469 1.00 0.00 C ATOM 1630 O GLN B 52 243.534 -4.438 -10.360 1.00 0.00 O ATOM 1631 CB GLN B 52 245.825 -2.133 -9.420 1.00 0.00 C ATOM 1632 CG GLN B 52 246.769 -2.673 -10.488 1.00 0.00 C ATOM 1633 CD GLN B 52 248.257 -2.591 -10.117 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.074 -3.277 -10.732 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.641 -1.765 -9.121 1.00 0.00 N ATOM 0 H GLN B 52 244.176 -0.544 -8.587 1.00 0.00 H new ATOM 0 HA GLN B 52 244.206 -2.078 -10.867 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.065 -1.087 -9.229 1.00 0.00 H new ATOM 0 HB3 GLN B 52 245.995 -2.674 -8.489 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.514 -3.713 -10.689 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.606 -2.120 -11.413 1.00 0.00 H new ATOM 0 HE21 GLN B 52 247.946 -1.206 -8.625 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.626 -1.700 -8.864 1.00 0.00 H new ATOM 1644 N LEU B 53 243.793 -3.950 -8.177 1.00 0.00 N ATOM 1645 CA LEU B 53 243.341 -5.250 -7.703 1.00 0.00 C ATOM 1646 C LEU B 53 241.876 -5.488 -8.050 1.00 0.00 C ATOM 1647 O LEU B 53 241.522 -6.551 -8.561 1.00 0.00 O ATOM 1648 CB LEU B 53 243.529 -5.341 -6.187 1.00 0.00 C ATOM 1649 CG LEU B 53 244.948 -5.058 -5.690 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.947 -4.792 -4.191 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.872 -6.216 -6.030 1.00 0.00 C ATOM 0 H LEU B 53 244.053 -3.302 -7.434 1.00 0.00 H new ATOM 0 HA LEU B 53 243.938 -6.016 -8.198 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.847 -4.638 -5.709 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.239 -6.339 -5.860 1.00 0.00 H new ATOM 0 HG LEU B 53 245.318 -4.165 -6.194 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.965 -4.593 -3.856 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.318 -3.928 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.557 -5.664 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.877 -5.998 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.505 -7.126 -5.554 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.897 -6.356 -7.111 1.00 0.00 H new ATOM 1663 N SER B 54 241.030 -4.504 -7.778 1.00 0.00 N ATOM 1664 CA SER B 54 239.605 -4.614 -8.068 1.00 0.00 C ATOM 1665 C SER B 54 239.349 -4.836 -9.560 1.00 0.00 C ATOM 1666 O SER B 54 238.523 -5.661 -9.948 1.00 0.00 O ATOM 1667 CB SER B 54 238.883 -3.349 -7.604 1.00 0.00 C ATOM 1668 OG SER B 54 238.740 -3.328 -6.194 1.00 0.00 O ATOM 0 H SER B 54 241.306 -3.618 -7.356 1.00 0.00 H new ATOM 0 HA SER B 54 239.220 -5.479 -7.528 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.439 -2.470 -7.929 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.900 -3.295 -8.073 1.00 0.00 H new ATOM 0 HG SER B 54 239.531 -2.912 -5.791 1.00 0.00 H new ATOM 1674 N ARG B 55 240.088 -4.096 -10.384 1.00 0.00 N ATOM 1675 CA ARG B 55 239.976 -4.189 -11.835 1.00 0.00 C ATOM 1676 C ARG B 55 240.443 -5.550 -12.339 1.00 0.00 C ATOM 1677 O ARG B 55 239.792 -6.162 -13.185 1.00 0.00 O ATOM 1678 CB ARG B 55 240.799 -3.074 -12.492 1.00 0.00 C ATOM 1679 CG ARG B 55 239.966 -1.877 -12.919 1.00 0.00 C ATOM 1680 CD ARG B 55 239.501 -2.005 -14.362 1.00 0.00 C ATOM 1681 NE ARG B 55 240.625 -2.078 -15.295 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.533 -2.484 -16.566 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.366 -2.861 -17.082 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.619 -2.509 -17.329 1.00 0.00 N ATOM 0 H ARG B 55 240.779 -3.417 -10.064 1.00 0.00 H new ATOM 0 HA ARG B 55 238.926 -4.073 -12.104 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.568 -2.741 -11.794 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.313 -3.478 -13.364 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.100 -1.783 -12.264 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.552 -0.965 -12.804 1.00 0.00 H new ATOM 0 HD2 ARG B 55 238.884 -2.898 -14.466 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.872 -1.152 -14.617 1.00 0.00 H new ATOM 0 HE ARG B 55 241.544 -1.799 -14.952 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.524 -2.843 -16.506 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.313 -3.168 -18.053 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.519 -2.219 -16.945 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.554 -2.818 -18.299 1.00 0.00 H new ATOM 1698 N GLN B 56 241.575 -6.019 -11.820 1.00 0.00 N ATOM 1699 CA GLN B 56 242.122 -7.305 -12.239 1.00 0.00 C ATOM 1700 C GLN B 56 241.172 -8.442 -11.883 1.00 0.00 C ATOM 1701 O GLN B 56 240.972 -9.355 -12.689 1.00 0.00 O ATOM 1702 CB GLN B 56 243.499 -7.535 -11.612 1.00 0.00 C ATOM 1703 CG GLN B 56 244.501 -8.157 -12.566 1.00 0.00 C ATOM 1704 CD GLN B 56 245.935 -7.956 -12.109 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.690 -8.915 -11.948 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.317 -6.702 -11.889 1.00 0.00 N ATOM 0 H GLN B 56 242.127 -5.532 -11.114 1.00 0.00 H new ATOM 0 HA GLN B 56 242.237 -7.288 -13.323 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.891 -6.582 -11.256 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.390 -8.181 -10.741 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.298 -9.224 -12.658 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.374 -7.722 -13.557 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.660 -5.936 -12.035 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.267 -6.506 -11.575 1.00 0.00 H new ATOM 1715 N GLU B 57 240.571 -8.386 -10.699 1.00 0.00 N ATOM 1716 CA GLU B 57 239.648 -9.431 -10.277 1.00 0.00 C ATOM 1717 C GLU B 57 238.359 -9.382 -11.084 1.00 0.00 C ATOM 1718 O GLU B 57 237.814 -10.423 -11.454 1.00 0.00 O ATOM 1719 CB GLU B 57 239.347 -9.309 -8.780 1.00 0.00 C ATOM 1720 CG GLU B 57 239.194 -10.650 -8.080 1.00 0.00 C ATOM 1721 CD GLU B 57 239.661 -10.606 -6.638 1.00 0.00 C ATOM 1722 OE1 GLU B 57 238.875 -10.161 -5.775 1.00 0.00 O ATOM 1723 OE2 GLU B 57 240.813 -11.014 -6.372 1.00 0.00 O ATOM 0 H GLU B 57 240.705 -7.636 -10.021 1.00 0.00 H new ATOM 0 HA GLU B 57 240.124 -10.394 -10.460 1.00 0.00 H new ATOM 0 HB2 GLU B 57 240.149 -8.748 -8.301 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.431 -8.733 -8.648 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.148 -10.956 -8.111 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.763 -11.406 -8.621 1.00 0.00 H new ATOM 1730 N PHE B 58 237.877 -8.172 -11.363 1.00 0.00 N ATOM 1731 CA PHE B 58 236.654 -8.008 -12.131 1.00 0.00 C ATOM 1732 C PHE B 58 236.849 -8.403 -13.592 1.00 0.00 C ATOM 1733 O PHE B 58 235.898 -8.846 -14.240 1.00 0.00 O ATOM 1734 CB PHE B 58 236.130 -6.574 -12.045 1.00 0.00 C ATOM 1735 CG PHE B 58 234.717 -6.446 -12.535 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.722 -7.245 -12.000 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.383 -5.540 -13.532 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.421 -7.148 -12.448 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.080 -5.438 -13.983 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.098 -6.244 -13.439 1.00 0.00 C ATOM 0 H PHE B 58 238.315 -7.299 -11.069 1.00 0.00 H new ATOM 0 HA PHE B 58 235.914 -8.676 -11.691 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.185 -6.232 -11.011 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.775 -5.920 -12.631 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.967 -7.953 -11.222 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.148 -4.909 -13.959 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.655 -7.780 -12.023 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.830 -4.730 -14.759 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.079 -6.166 -13.789 1.00 0.00 H new ATOM 1750 N ASP B 59 238.065 -8.243 -14.123 1.00 0.00 N ATOM 1751 CA ASP B 59 238.336 -8.587 -15.515 1.00 0.00 C ATOM 1752 C ASP B 59 238.514 -10.094 -15.696 1.00 0.00 C ATOM 1753 O ASP B 59 238.205 -10.629 -16.762 1.00 0.00 O ATOM 1754 CB ASP B 59 239.573 -7.840 -16.022 1.00 0.00 C ATOM 1755 CG ASP B 59 239.420 -7.374 -17.458 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.319 -6.906 -17.814 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.400 -7.477 -18.225 1.00 0.00 O ATOM 0 H ASP B 59 238.869 -7.880 -13.612 1.00 0.00 H new ATOM 0 HA ASP B 59 237.472 -8.280 -16.105 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.761 -6.978 -15.382 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.444 -8.491 -15.945 1.00 0.00 H new ATOM 1762 N LYS B 60 238.987 -10.780 -14.651 1.00 0.00 N ATOM 1763 CA LYS B 60 239.165 -12.231 -14.718 1.00 0.00 C ATOM 1764 C LYS B 60 237.839 -12.930 -14.422 1.00 0.00 C ATOM 1765 O LYS B 60 237.515 -13.954 -15.025 1.00 0.00 O ATOM 1766 CB LYS B 60 240.252 -12.704 -13.752 1.00 0.00 C ATOM 1767 CG LYS B 60 241.663 -12.393 -14.224 1.00 0.00 C ATOM 1768 CD LYS B 60 242.709 -13.164 -13.421 1.00 0.00 C ATOM 1769 CE LYS B 60 244.006 -12.376 -13.266 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.440 -11.752 -14.546 1.00 0.00 N ATOM 0 H LYS B 60 239.250 -10.359 -13.760 1.00 0.00 H new ATOM 0 HA LYS B 60 239.487 -12.491 -15.726 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.092 -12.236 -12.781 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.155 -13.780 -13.608 1.00 0.00 H new ATOM 0 HG2 LYS B 60 241.757 -12.644 -15.280 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.850 -11.323 -14.133 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.308 -13.399 -12.435 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.918 -14.113 -13.915 1.00 0.00 H new ATOM 0 HE2 LYS B 60 243.870 -11.600 -12.513 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.791 -13.039 -12.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.454 -11.525 -14.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 244.272 -12.415 -15.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 243.898 -10.879 -14.708 1.00 0.00 H new ATOM 1784 N ASP B 61 237.060 -12.346 -13.513 1.00 0.00 N ATOM 1785 CA ASP B 61 235.752 -12.872 -13.153 1.00 0.00 C ATOM 1786 C ASP B 61 234.730 -11.740 -13.219 1.00 0.00 C ATOM 1787 O ASP B 61 234.726 -10.847 -12.371 1.00 0.00 O ATOM 1788 CB ASP B 61 235.787 -13.489 -11.751 1.00 0.00 C ATOM 1789 CG ASP B 61 234.910 -14.720 -11.641 1.00 0.00 C ATOM 1790 OD1 ASP B 61 233.708 -14.568 -11.338 1.00 0.00 O ATOM 1791 OD2 ASP B 61 235.425 -15.837 -11.857 1.00 0.00 O ATOM 0 H ASP B 61 237.320 -11.498 -13.009 1.00 0.00 H new ATOM 0 HA ASP B 61 235.469 -13.658 -13.853 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.814 -13.754 -11.499 1.00 0.00 H new ATOM 0 HB3 ASP B 61 235.461 -12.747 -11.022 1.00 0.00 H new ATOM 1796 N ASN B 62 233.892 -11.757 -14.253 1.00 0.00 N ATOM 1797 CA ASN B 62 232.896 -10.705 -14.447 1.00 0.00 C ATOM 1798 C ASN B 62 231.645 -10.887 -13.583 1.00 0.00 C ATOM 1799 O ASN B 62 230.692 -10.120 -13.731 1.00 0.00 O ATOM 1800 CB ASN B 62 232.494 -10.626 -15.920 1.00 0.00 C ATOM 1801 CG ASN B 62 233.691 -10.441 -16.832 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.601 -11.269 -16.852 1.00 0.00 O ATOM 1803 ND2 ASN B 62 233.698 -9.349 -17.591 1.00 0.00 N ATOM 0 H ASN B 62 233.882 -12.485 -14.967 1.00 0.00 H new ATOM 0 HA ASN B 62 233.367 -9.774 -14.132 1.00 0.00 H new ATOM 0 HB2 ASN B 62 231.964 -11.537 -16.199 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.800 -9.797 -16.061 1.00 0.00 H new ATOM 0 HD21 ASN B 62 234.479 -9.172 -18.222 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.922 -8.689 -17.542 1.00 0.00 H new ATOM 1810 N ASN B 63 231.629 -11.874 -12.676 1.00 0.00 N ATOM 1811 CA ASN B 63 230.466 -12.086 -11.807 1.00 0.00 C ATOM 1812 C ASN B 63 230.853 -12.088 -10.323 1.00 0.00 C ATOM 1813 O ASN B 63 230.098 -12.577 -9.484 1.00 0.00 O ATOM 1814 CB ASN B 63 229.762 -13.396 -12.162 1.00 0.00 C ATOM 1815 CG ASN B 63 229.170 -13.373 -13.557 1.00 0.00 C ATOM 1816 OD1 ASN B 63 228.306 -12.549 -13.861 1.00 0.00 O ATOM 1817 ND2 ASN B 63 229.630 -14.279 -14.413 1.00 0.00 N ATOM 0 H ASN B 63 232.397 -12.529 -12.527 1.00 0.00 H new ATOM 0 HA ASN B 63 229.783 -11.253 -11.974 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.472 -14.220 -12.085 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.971 -13.588 -11.437 1.00 0.00 H new ATOM 0 HD21 ASN B 63 229.267 -14.311 -15.366 1.00 0.00 H new ATOM 0 HD22 ASN B 63 230.346 -14.942 -14.118 1.00 0.00 H new ATOM 1824 N THR B 64 232.035 -11.552 -10.006 1.00 0.00 N ATOM 1825 CA THR B 64 232.515 -11.508 -8.627 1.00 0.00 C ATOM 1826 C THR B 64 231.660 -10.575 -7.774 1.00 0.00 C ATOM 1827 O THR B 64 231.656 -9.364 -7.999 1.00 0.00 O ATOM 1828 CB THR B 64 233.984 -11.045 -8.584 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.561 -11.042 -9.876 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.855 -11.913 -7.702 1.00 0.00 C ATOM 0 H THR B 64 232.675 -11.143 -10.687 1.00 0.00 H new ATOM 0 HA THR B 64 232.441 -12.516 -8.219 1.00 0.00 H new ATOM 0 HB THR B 64 233.949 -10.037 -8.170 1.00 0.00 H new ATOM 0 HG1 THR B 64 235.492 -10.742 -9.818 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.877 -11.534 -7.714 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.473 -11.893 -6.681 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.843 -12.937 -8.074 1.00 0.00 H new ATOM 1838 N LEU B 65 230.954 -11.120 -6.785 1.00 0.00 N ATOM 1839 CA LEU B 65 230.123 -10.306 -5.898 1.00 0.00 C ATOM 1840 C LEU B 65 230.986 -9.270 -5.174 1.00 0.00 C ATOM 1841 O LEU B 65 231.957 -9.623 -4.502 1.00 0.00 O ATOM 1842 CB LEU B 65 229.390 -11.204 -4.888 1.00 0.00 C ATOM 1843 CG LEU B 65 228.572 -10.487 -3.802 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.774 -9.325 -4.373 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.642 -11.474 -3.119 1.00 0.00 C ATOM 0 H LEU B 65 230.940 -12.119 -6.578 1.00 0.00 H new ATOM 0 HA LEU B 65 229.378 -9.779 -6.494 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.720 -11.863 -5.440 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.128 -11.838 -4.397 1.00 0.00 H new ATOM 0 HG LEU B 65 229.271 -10.080 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.209 -8.844 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.455 -8.602 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.085 -9.695 -5.132 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.066 -10.959 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.963 -11.903 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.229 -12.269 -2.660 1.00 0.00 H new ATOM 1857 N PHE B 66 230.638 -7.993 -5.332 1.00 0.00 N ATOM 1858 CA PHE B 66 231.394 -6.903 -4.709 1.00 0.00 C ATOM 1859 C PHE B 66 230.560 -6.190 -3.647 1.00 0.00 C ATOM 1860 O PHE B 66 229.391 -5.872 -3.864 1.00 0.00 O ATOM 1861 CB PHE B 66 231.856 -5.902 -5.771 1.00 0.00 C ATOM 1862 CG PHE B 66 233.191 -6.244 -6.377 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.364 -5.902 -5.725 1.00 0.00 C ATOM 1864 CD2 PHE B 66 233.274 -6.905 -7.592 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.595 -6.213 -6.273 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.503 -7.220 -8.145 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.664 -6.873 -7.485 1.00 0.00 C ATOM 0 H PHE B 66 229.838 -7.686 -5.886 1.00 0.00 H new ATOM 0 HA PHE B 66 232.268 -7.336 -4.222 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.108 -5.853 -6.563 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.912 -4.910 -5.324 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.317 -5.386 -4.777 1.00 0.00 H new ATOM 0 HD2 PHE B 66 232.369 -7.178 -8.114 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.502 -5.940 -5.754 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.553 -7.737 -9.092 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.624 -7.117 -7.915 1.00 0.00 H new ATOM 1877 N LEU B 67 231.176 -5.956 -2.495 1.00 0.00 N ATOM 1878 CA LEU B 67 230.518 -5.294 -1.370 1.00 0.00 C ATOM 1879 C LEU B 67 231.446 -4.277 -0.699 1.00 0.00 C ATOM 1880 O LEU B 67 232.653 -4.508 -0.590 1.00 0.00 O ATOM 1881 CB LEU B 67 230.047 -6.341 -0.355 1.00 0.00 C ATOM 1882 CG LEU B 67 231.129 -7.060 0.450 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.611 -6.190 1.606 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.593 -8.394 0.960 1.00 0.00 C ATOM 0 H LEU B 67 232.145 -6.218 -2.312 1.00 0.00 H new ATOM 0 HA LEU B 67 229.654 -4.749 -1.752 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.370 -5.853 0.346 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.465 -7.093 -0.888 1.00 0.00 H new ATOM 0 HG LEU B 67 231.983 -7.251 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.381 -6.722 2.165 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.024 -5.260 1.214 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.773 -5.965 2.266 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.368 -8.902 1.533 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.727 -8.218 1.598 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.300 -9.016 0.114 1.00 0.00 H new ATOM 1896 N VAL B 68 230.884 -3.135 -0.285 1.00 0.00 N ATOM 1897 CA VAL B 68 231.672 -2.067 0.335 1.00 0.00 C ATOM 1898 C VAL B 68 231.157 -1.690 1.730 1.00 0.00 C ATOM 1899 O VAL B 68 229.974 -1.400 1.903 1.00 0.00 O ATOM 1900 CB VAL B 68 231.654 -0.805 -0.574 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.386 0.382 0.056 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.237 -1.135 -1.940 1.00 0.00 C ATOM 0 H VAL B 68 229.889 -2.928 -0.369 1.00 0.00 H new ATOM 0 HA VAL B 68 232.689 -2.444 0.448 1.00 0.00 H new ATOM 0 HB VAL B 68 230.613 -0.504 -0.691 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.343 1.236 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL B 68 231.910 0.643 1.001 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.427 0.114 0.236 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.219 -0.244 -2.568 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.266 -1.477 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.644 -1.921 -2.408 1.00 0.00 H new ATOM 1912 N GLY B 69 232.057 -1.683 2.717 1.00 0.00 N ATOM 1913 CA GLY B 69 231.690 -1.317 4.077 1.00 0.00 C ATOM 1914 C GLY B 69 232.724 -0.387 4.697 1.00 0.00 C ATOM 1915 O GLY B 69 233.912 -0.485 4.409 1.00 0.00 O ATOM 0 H GLY B 69 233.040 -1.926 2.595 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.715 -0.830 4.074 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.596 -2.217 4.685 1.00 0.00 H new ATOM 1919 N GLY B 70 232.261 0.522 5.550 1.00 0.00 N ATOM 1920 CA GLY B 70 233.159 1.469 6.205 1.00 0.00 C ATOM 1921 C GLY B 70 233.078 1.375 7.715 1.00 0.00 C ATOM 1922 O GLY B 70 232.059 0.947 8.255 1.00 0.00 O ATOM 0 H GLY B 70 231.278 0.623 5.803 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.183 1.279 5.884 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.909 2.482 5.891 1.00 0.00 H new ATOM 1926 N ALA B 71 234.151 1.773 8.405 1.00 0.00 N ATOM 1927 CA ALA B 71 234.184 1.720 9.862 1.00 0.00 C ATOM 1928 C ALA B 71 233.413 2.889 10.475 1.00 0.00 C ATOM 1929 O ALA B 71 233.083 3.859 9.793 1.00 0.00 O ATOM 1930 CB ALA B 71 235.626 1.719 10.354 1.00 0.00 C ATOM 0 H ALA B 71 235.003 2.134 7.976 1.00 0.00 H new ATOM 0 HA ALA B 71 233.700 0.796 10.180 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.639 1.679 11.443 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.147 0.849 9.953 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.126 2.628 10.018 1.00 0.00 H new ATOM 1936 N LYS B 72 233.121 2.776 11.767 1.00 0.00 N ATOM 1937 CA LYS B 72 232.370 3.806 12.487 1.00 0.00 C ATOM 1938 C LYS B 72 233.049 5.177 12.426 1.00 0.00 C ATOM 1939 O LYS B 72 232.375 6.208 12.401 1.00 0.00 O ATOM 1940 CB LYS B 72 232.187 3.383 13.950 1.00 0.00 C ATOM 1941 CG LYS B 72 230.945 2.537 14.192 1.00 0.00 C ATOM 1942 CD LYS B 72 230.958 1.272 13.353 1.00 0.00 C ATOM 1943 CE LYS B 72 229.645 0.516 13.470 1.00 0.00 C ATOM 1944 NZ LYS B 72 229.399 -0.344 12.281 1.00 0.00 N ATOM 0 H LYS B 72 233.393 1.978 12.342 1.00 0.00 H new ATOM 0 HA LYS B 72 231.401 3.903 11.998 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.065 2.822 14.269 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.135 4.276 14.573 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.884 2.273 15.248 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.055 3.121 13.957 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.141 1.528 12.309 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.779 0.630 13.672 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.659 -0.100 14.369 1.00 0.00 H new ATOM 0 HE3 LYS B 72 228.825 1.225 13.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 228.776 0.155 11.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 230.303 -0.559 11.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 228.946 -1.230 12.582 1.00 0.00 H new ATOM 1958 N GLU B 73 234.378 5.190 12.393 1.00 0.00 N ATOM 1959 CA GLU B 73 235.137 6.436 12.328 1.00 0.00 C ATOM 1960 C GLU B 73 235.204 7.014 10.906 1.00 0.00 C ATOM 1961 O GLU B 73 235.686 8.133 10.718 1.00 0.00 O ATOM 1962 CB GLU B 73 236.561 6.198 12.839 1.00 0.00 C ATOM 1963 CG GLU B 73 236.671 6.219 14.360 1.00 0.00 C ATOM 1964 CD GLU B 73 236.910 4.842 14.957 1.00 0.00 C ATOM 1965 OE1 GLU B 73 237.631 4.041 14.327 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.372 4.565 16.051 1.00 0.00 O ATOM 0 H GLU B 73 234.954 4.349 12.410 1.00 0.00 H new ATOM 0 HA GLU B 73 234.617 7.160 12.955 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.915 5.235 12.470 1.00 0.00 H new ATOM 0 HB3 GLU B 73 237.220 6.961 12.424 1.00 0.00 H new ATOM 0 HG2 GLU B 73 237.486 6.881 14.651 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.756 6.637 14.779 1.00 0.00 H new ATOM 1973 N VAL B 74 234.696 6.277 9.913 1.00 0.00 N ATOM 1974 CA VAL B 74 234.679 6.759 8.536 1.00 0.00 C ATOM 1975 C VAL B 74 233.380 7.536 8.283 1.00 0.00 C ATOM 1976 O VAL B 74 232.302 7.070 8.659 1.00 0.00 O ATOM 1977 CB VAL B 74 234.788 5.585 7.523 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.587 6.054 6.076 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.130 4.887 7.673 1.00 0.00 C ATOM 0 H VAL B 74 234.294 5.348 10.040 1.00 0.00 H new ATOM 0 HA VAL B 74 235.540 7.411 8.393 1.00 0.00 H new ATOM 0 HB VAL B 74 233.989 4.879 7.749 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.671 5.201 5.402 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.599 6.502 5.973 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.348 6.792 5.824 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.195 4.066 6.959 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.933 5.599 7.483 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.225 4.495 8.686 1.00 0.00 H new ATOM 1989 N PRO B 75 233.442 8.724 7.637 1.00 0.00 N ATOM 1990 CA PRO B 75 232.238 9.495 7.358 1.00 0.00 C ATOM 1991 C PRO B 75 231.494 8.899 6.174 1.00 0.00 C ATOM 1992 O PRO B 75 232.103 8.196 5.355 1.00 0.00 O ATOM 1993 CB PRO B 75 232.775 10.883 7.021 1.00 0.00 C ATOM 1994 CG PRO B 75 234.136 10.642 6.464 1.00 0.00 C ATOM 1995 CD PRO B 75 234.659 9.391 7.124 1.00 0.00 C ATOM 0 HA PRO B 75 231.531 9.507 8.187 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.136 11.389 6.298 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.817 11.516 7.907 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.095 10.520 5.382 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.792 11.489 6.665 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.193 8.758 6.415 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.356 9.625 7.929 1.00 0.00 H new ATOM 2003 N TYR B 76 230.193 9.142 6.055 1.00 0.00 N ATOM 2004 CA TYR B 76 229.434 8.581 4.947 1.00 0.00 C ATOM 2005 C TYR B 76 229.919 9.157 3.617 1.00 0.00 C ATOM 2006 O TYR B 76 229.969 8.451 2.611 1.00 0.00 O ATOM 2007 CB TYR B 76 227.924 8.814 5.141 1.00 0.00 C ATOM 2008 CG TYR B 76 227.046 8.329 3.995 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.449 7.294 3.156 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.807 8.913 3.761 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.647 6.859 2.121 1.00 0.00 C ATOM 2012 CE2 TYR B 76 224.998 8.482 2.726 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.423 7.456 1.910 1.00 0.00 C ATOM 2014 OH TYR B 76 224.620 7.026 0.877 1.00 0.00 O ATOM 0 H TYR B 76 229.650 9.715 6.702 1.00 0.00 H new ATOM 0 HA TYR B 76 229.601 7.504 4.927 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.609 8.314 6.057 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.752 9.881 5.285 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.407 6.823 3.318 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.470 9.717 4.398 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.977 6.055 1.480 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.038 8.947 2.558 1.00 0.00 H new ATOM 0 HH TYR B 76 223.792 7.550 0.867 1.00 0.00 H new ATOM 2024 N GLU B 77 230.298 10.435 3.615 1.00 0.00 N ATOM 2025 CA GLU B 77 230.799 11.080 2.397 1.00 0.00 C ATOM 2026 C GLU B 77 231.999 10.301 1.841 1.00 0.00 C ATOM 2027 O GLU B 77 232.155 10.178 0.623 1.00 0.00 O ATOM 2028 CB GLU B 77 231.194 12.530 2.685 1.00 0.00 C ATOM 2029 CG GLU B 77 230.003 13.454 2.899 1.00 0.00 C ATOM 2030 CD GLU B 77 230.293 14.875 2.461 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.311 15.127 1.237 1.00 0.00 O ATOM 2032 OE2 GLU B 77 230.504 15.736 3.341 1.00 0.00 O ATOM 0 H GLU B 77 230.269 11.041 4.435 1.00 0.00 H new ATOM 0 HA GLU B 77 230.005 11.080 1.650 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.828 12.556 3.572 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.791 12.907 1.855 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.146 13.073 2.344 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.728 13.450 3.954 1.00 0.00 H new ATOM 2039 N GLU B 78 232.849 9.777 2.733 1.00 0.00 N ATOM 2040 CA GLU B 78 234.024 9.032 2.282 1.00 0.00 C ATOM 2041 C GLU B 78 233.591 7.701 1.682 1.00 0.00 C ATOM 2042 O GLU B 78 234.171 7.220 0.708 1.00 0.00 O ATOM 2043 CB GLU B 78 235.034 8.822 3.417 1.00 0.00 C ATOM 2044 CG GLU B 78 236.135 9.871 3.460 1.00 0.00 C ATOM 2045 CD GLU B 78 235.593 11.286 3.546 1.00 0.00 C ATOM 2046 OE1 GLU B 78 234.800 11.676 2.662 1.00 0.00 O ATOM 2047 OE2 GLU B 78 235.961 12.003 4.499 1.00 0.00 O ATOM 0 H GLU B 78 232.748 9.853 3.745 1.00 0.00 H new ATOM 0 HA GLU B 78 234.527 9.620 1.515 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.503 8.827 4.369 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.488 7.837 3.310 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.779 9.680 4.318 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.755 9.777 2.569 1.00 0.00 H new ATOM 2054 N VAL B 79 232.542 7.119 2.269 1.00 0.00 N ATOM 2055 CA VAL B 79 232.012 5.849 1.767 1.00 0.00 C ATOM 2056 C VAL B 79 231.507 6.034 0.336 1.00 0.00 C ATOM 2057 O VAL B 79 231.718 5.175 -0.523 1.00 0.00 O ATOM 2058 CB VAL B 79 230.890 5.282 2.656 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.531 3.867 2.229 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.304 5.312 4.119 1.00 0.00 C ATOM 0 H VAL B 79 232.050 7.499 3.078 1.00 0.00 H new ATOM 0 HA VAL B 79 232.827 5.125 1.786 1.00 0.00 H new ATOM 0 HB VAL B 79 230.006 5.909 2.536 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.736 3.484 2.869 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.190 3.875 1.194 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.409 3.227 2.318 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.499 4.908 4.733 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.202 4.710 4.255 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.508 6.340 4.419 1.00 0.00 H new ATOM 2070 N ILE B 80 230.872 7.185 0.083 1.00 0.00 N ATOM 2071 CA ILE B 80 230.373 7.520 -1.255 1.00 0.00 C ATOM 2072 C ILE B 80 231.541 7.556 -2.240 1.00 0.00 C ATOM 2073 O ILE B 80 231.485 6.975 -3.321 1.00 0.00 O ATOM 2074 CB ILE B 80 229.655 8.898 -1.272 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.490 8.910 -0.280 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.157 9.251 -2.673 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.382 7.939 -0.623 1.00 0.00 C ATOM 0 H ILE B 80 230.692 7.900 0.788 1.00 0.00 H new ATOM 0 HA ILE B 80 229.652 6.755 -1.543 1.00 0.00 H new ATOM 0 HB ILE B 80 230.383 9.652 -0.972 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.870 8.676 0.714 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.076 9.917 -0.234 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.660 10.221 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.002 9.294 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.453 8.491 -3.011 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.594 8.007 0.127 1.00 0.00 H new ATOM 0 HD12 ILE B 80 226.973 8.185 -1.603 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.780 6.924 -0.640 1.00 0.00 H new ATOM 2089 N LYS B 81 232.612 8.233 -1.834 1.00 0.00 N ATOM 2090 CA LYS B 81 233.819 8.336 -2.650 1.00 0.00 C ATOM 2091 C LYS B 81 234.340 6.953 -3.048 1.00 0.00 C ATOM 2092 O LYS B 81 234.678 6.723 -4.206 1.00 0.00 O ATOM 2093 CB LYS B 81 234.906 9.101 -1.878 1.00 0.00 C ATOM 2094 CG LYS B 81 235.063 10.547 -2.322 1.00 0.00 C ATOM 2095 CD LYS B 81 235.664 10.633 -3.716 1.00 0.00 C ATOM 2096 CE LYS B 81 237.178 10.493 -3.675 1.00 0.00 C ATOM 2097 NZ LYS B 81 237.834 11.734 -3.176 1.00 0.00 N ATOM 0 H LYS B 81 232.668 8.721 -0.940 1.00 0.00 H new ATOM 0 HA LYS B 81 233.567 8.878 -3.561 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.668 9.080 -0.815 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.859 8.586 -2.002 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.091 11.041 -2.311 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.699 11.080 -1.615 1.00 0.00 H new ATOM 0 HD2 LYS B 81 235.241 9.850 -4.345 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.397 11.587 -4.171 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.448 9.655 -3.032 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.549 10.262 -4.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 238.858 11.680 -3.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.441 12.559 -3.673 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.662 11.831 -2.155 1.00 0.00 H new ATOM 2111 N ALA B 82 234.380 6.029 -2.087 1.00 0.00 N ATOM 2112 CA ALA B 82 234.839 4.663 -2.345 1.00 0.00 C ATOM 2113 C ALA B 82 233.974 3.992 -3.410 1.00 0.00 C ATOM 2114 O ALA B 82 234.479 3.432 -4.388 1.00 0.00 O ATOM 2115 CB ALA B 82 234.821 3.855 -1.055 1.00 0.00 C ATOM 0 H ALA B 82 234.100 6.202 -1.122 1.00 0.00 H new ATOM 0 HA ALA B 82 235.862 4.705 -2.719 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.164 2.840 -1.257 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.480 4.322 -0.324 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.806 3.823 -0.660 1.00 0.00 H new ATOM 2121 N LEU B 83 232.656 4.086 -3.233 1.00 0.00 N ATOM 2122 CA LEU B 83 231.725 3.516 -4.209 1.00 0.00 C ATOM 2123 C LEU B 83 231.939 4.189 -5.570 1.00 0.00 C ATOM 2124 O LEU B 83 231.867 3.548 -6.620 1.00 0.00 O ATOM 2125 CB LEU B 83 230.262 3.706 -3.766 1.00 0.00 C ATOM 2126 CG LEU B 83 229.805 2.938 -2.509 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.287 2.812 -2.502 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.442 1.552 -2.416 1.00 0.00 C ATOM 0 H LEU B 83 232.213 4.544 -2.436 1.00 0.00 H new ATOM 0 HA LEU B 83 231.921 2.446 -4.284 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.096 4.769 -3.592 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.617 3.414 -4.594 1.00 0.00 H new ATOM 0 HG LEU B 83 230.134 3.508 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU B 83 227.971 2.269 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.839 3.806 -2.498 1.00 0.00 H new ATOM 0 HD13 LEU B 83 227.963 2.271 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.090 1.050 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.164 0.964 -3.291 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.527 1.652 -2.376 1.00 0.00 H new ATOM 2140 N ASN B 84 232.229 5.490 -5.525 1.00 0.00 N ATOM 2141 CA ASN B 84 232.488 6.279 -6.726 1.00 0.00 C ATOM 2142 C ASN B 84 233.707 5.744 -7.483 1.00 0.00 C ATOM 2143 O ASN B 84 233.702 5.675 -8.712 1.00 0.00 O ATOM 2144 CB ASN B 84 232.717 7.746 -6.341 1.00 0.00 C ATOM 2145 CG ASN B 84 232.097 8.711 -7.330 1.00 0.00 C ATOM 2146 OD1 ASN B 84 231.835 8.357 -8.479 1.00 0.00 O ATOM 2147 ND2 ASN B 84 231.857 9.939 -6.889 1.00 0.00 N ATOM 0 H ASN B 84 232.290 6.023 -4.658 1.00 0.00 H new ATOM 0 HA ASN B 84 231.620 6.204 -7.381 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.299 7.928 -5.351 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.788 7.938 -6.275 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.440 10.632 -7.511 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.090 10.190 -5.928 1.00 0.00 H new ATOM 2154 N LEU B 85 234.760 5.386 -6.743 1.00 0.00 N ATOM 2155 CA LEU B 85 235.984 4.882 -7.369 1.00 0.00 C ATOM 2156 C LEU B 85 235.724 3.549 -8.053 1.00 0.00 C ATOM 2157 O LEU B 85 236.234 3.282 -9.144 1.00 0.00 O ATOM 2158 CB LEU B 85 237.146 4.726 -6.367 1.00 0.00 C ATOM 2159 CG LEU B 85 237.238 5.769 -5.245 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.586 5.674 -4.551 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.021 7.184 -5.771 1.00 0.00 C ATOM 0 H LEU B 85 234.790 5.435 -5.725 1.00 0.00 H new ATOM 0 HA LEU B 85 236.282 5.627 -8.107 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.069 3.740 -5.909 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.081 4.745 -6.926 1.00 0.00 H new ATOM 0 HG LEU B 85 236.445 5.554 -4.529 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.640 6.419 -3.757 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.706 4.678 -4.124 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.381 5.857 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.094 7.894 -4.947 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.781 7.415 -6.517 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.033 7.256 -6.225 1.00 0.00 H new ATOM 2173 N LEU B 86 234.905 2.715 -7.417 1.00 0.00 N ATOM 2174 CA LEU B 86 234.560 1.411 -7.975 1.00 0.00 C ATOM 2175 C LEU B 86 233.798 1.586 -9.286 1.00 0.00 C ATOM 2176 O LEU B 86 234.057 0.884 -10.264 1.00 0.00 O ATOM 2177 CB LEU B 86 233.734 0.606 -6.961 1.00 0.00 C ATOM 2178 CG LEU B 86 234.518 -0.157 -5.872 1.00 0.00 C ATOM 2179 CD1 LEU B 86 234.969 -1.507 -6.393 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.712 0.641 -5.344 1.00 0.00 C ATOM 0 H LEU B 86 234.469 2.918 -6.517 1.00 0.00 H new ATOM 0 HA LEU B 86 235.475 0.858 -8.185 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.044 1.290 -6.466 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.129 -0.115 -7.512 1.00 0.00 H new ATOM 0 HG LEU B 86 233.839 -0.306 -5.033 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.520 -2.032 -5.613 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.098 -2.096 -6.681 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.614 -1.365 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.229 0.060 -4.581 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.398 0.855 -6.164 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.361 1.578 -4.911 1.00 0.00 H new ATOM 2192 N HIS B 87 232.875 2.542 -9.304 1.00 0.00 N ATOM 2193 CA HIS B 87 232.092 2.827 -10.503 1.00 0.00 C ATOM 2194 C HIS B 87 233.003 3.309 -11.634 1.00 0.00 C ATOM 2195 O HIS B 87 232.861 2.889 -12.779 1.00 0.00 O ATOM 2196 CB HIS B 87 231.020 3.878 -10.206 1.00 0.00 C ATOM 2197 CG HIS B 87 230.036 4.062 -11.323 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.211 3.054 -11.767 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.751 5.142 -12.087 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.461 3.503 -12.756 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.767 4.767 -12.969 1.00 0.00 N ATOM 0 H HIS B 87 232.650 3.132 -8.503 1.00 0.00 H new ATOM 0 HA HIS B 87 231.600 1.907 -10.818 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.482 3.591 -9.302 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.505 4.832 -9.999 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.183 2.107 -11.390 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.211 6.117 -12.016 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.722 2.932 -13.298 1.00 0.00 H new ATOM 2210 N LEU B 88 233.946 4.191 -11.304 1.00 0.00 N ATOM 2211 CA LEU B 88 234.883 4.729 -12.294 1.00 0.00 C ATOM 2212 C LEU B 88 235.667 3.613 -12.999 1.00 0.00 C ATOM 2213 O LEU B 88 235.910 3.692 -14.205 1.00 0.00 O ATOM 2214 CB LEU B 88 235.832 5.729 -11.620 1.00 0.00 C ATOM 2215 CG LEU B 88 235.841 7.127 -12.242 1.00 0.00 C ATOM 2216 CD1 LEU B 88 234.701 7.965 -11.685 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.181 7.811 -11.998 1.00 0.00 C ATOM 0 H LEU B 88 234.083 4.549 -10.359 1.00 0.00 H new ATOM 0 HA LEU B 88 234.309 5.247 -13.062 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.557 5.817 -10.569 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.844 5.326 -11.653 1.00 0.00 H new ATOM 0 HG LEU B 88 235.698 7.028 -13.318 1.00 0.00 H new ATOM 0 HD11 LEU B 88 234.723 8.956 -12.138 1.00 0.00 H new ATOM 0 HD12 LEU B 88 233.750 7.483 -11.912 1.00 0.00 H new ATOM 0 HD13 LEU B 88 234.812 8.058 -10.605 1.00 0.00 H new ATOM 0 HD21 LEU B 88 237.170 8.804 -12.447 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.354 7.900 -10.926 1.00 0.00 H new ATOM 0 HD23 LEU B 88 237.979 7.219 -12.447 1.00 0.00 H new ATOM 2229 N ALA B 89 236.063 2.582 -12.254 1.00 0.00 N ATOM 2230 CA ALA B 89 236.816 1.468 -12.841 1.00 0.00 C ATOM 2231 C ALA B 89 235.900 0.351 -13.364 1.00 0.00 C ATOM 2232 O ALA B 89 236.364 -0.748 -13.650 1.00 0.00 O ATOM 2233 CB ALA B 89 237.814 0.914 -11.830 1.00 0.00 C ATOM 0 H ALA B 89 235.879 2.492 -11.255 1.00 0.00 H new ATOM 0 HA ALA B 89 237.357 1.862 -13.701 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.366 0.088 -12.279 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.511 1.700 -11.538 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.280 0.557 -10.949 1.00 0.00 H new ATOM 2239 N GLY B 90 234.600 0.628 -13.451 1.00 0.00 N ATOM 2240 CA GLY B 90 233.620 -0.347 -13.897 1.00 0.00 C ATOM 2241 C GLY B 90 233.547 -1.603 -13.052 1.00 0.00 C ATOM 2242 O GLY B 90 233.471 -2.709 -13.590 1.00 0.00 O ATOM 0 H GLY B 90 234.202 1.536 -13.213 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.637 0.125 -13.908 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.850 -0.629 -14.924 1.00 0.00 H new ATOM 2246 N ILE B 91 233.547 -1.442 -11.735 1.00 0.00 N ATOM 2247 CA ILE B 91 233.457 -2.580 -10.824 1.00 0.00 C ATOM 2248 C ILE B 91 232.041 -2.684 -10.258 1.00 0.00 C ATOM 2249 O ILE B 91 231.525 -3.780 -10.028 1.00 0.00 O ATOM 2250 CB ILE B 91 234.505 -2.484 -9.693 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.914 -2.332 -10.297 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.439 -3.713 -8.789 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.743 -1.250 -9.644 1.00 0.00 C ATOM 0 H ILE B 91 233.608 -0.535 -11.272 1.00 0.00 H new ATOM 0 HA ILE B 91 233.676 -3.488 -11.386 1.00 0.00 H new ATOM 0 HB ILE B 91 234.285 -1.607 -9.085 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.441 -3.282 -10.211 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.822 -2.114 -11.361 1.00 0.00 H new ATOM 0 HG21 ILE B 91 235.185 -3.625 -8.000 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.447 -3.784 -8.344 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.638 -4.609 -9.378 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.721 -1.203 -10.122 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.239 -0.290 -9.753 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.868 -1.476 -8.585 1.00 0.00 H new ATOM 2265 N LYS B 92 231.429 -1.529 -10.025 1.00 0.00 N ATOM 2266 CA LYS B 92 230.081 -1.479 -9.474 1.00 0.00 C ATOM 2267 C LYS B 92 229.520 -0.060 -9.525 1.00 0.00 C ATOM 2268 O LYS B 92 228.737 0.231 -10.456 1.00 0.00 O ATOM 2269 CB LYS B 92 230.091 -2.000 -8.031 1.00 0.00 C ATOM 2270 CG LYS B 92 228.910 -2.898 -7.701 1.00 0.00 C ATOM 2271 CD LYS B 92 227.640 -2.093 -7.484 1.00 0.00 C ATOM 2272 CE LYS B 92 226.388 -2.933 -7.711 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.388 -2.222 -8.556 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.865 0.745 -8.636 1.00 0.00 O ATOM 0 H LYS B 92 231.844 -0.616 -10.209 1.00 0.00 H new ATOM 0 HA LYS B 92 229.435 -2.115 -10.080 1.00 0.00 H new ATOM 0 HB2 LYS B 92 231.015 -2.551 -7.859 1.00 0.00 H new ATOM 0 HB3 LYS B 92 230.094 -1.151 -7.347 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.756 -3.610 -8.511 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.132 -3.478 -6.805 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.631 -1.695 -6.469 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.632 -1.239 -8.161 1.00 0.00 H new ATOM 0 HE2 LYS B 92 226.663 -3.874 -8.188 1.00 0.00 H new ATOM 0 HE3 LYS B 92 225.939 -3.183 -6.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.847 -2.915 -9.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 224.739 -1.683 -7.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.879 -1.570 -9.201 1.00 0.00 H new TER 2288 LYS B 92