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 Set 1.1: B 56 GLN : amide:sc= -0.246 X(o=-0.44,f=-0.6) USER MOD Set 1.2: B 60 LYS NZ :NH3+ -160:sc= -0.19 (180deg=-0.923) USER MOD Set 2.1: A 56 GLN : amide:sc= -0.226 X(o=-0.51,f=-0.67) USER MOD Set 2.2: A 60 LYS NZ :NH3+ -157:sc= -0.285 (180deg=-0.932) 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 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.674 USER MOD Single : A 49 MET CE :methyl -171:sc= -0.7 (180deg=-0.864) USER MOD Single : A 51 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 52 GLN : amide:sc= -0.321 X(o=-0.32,f=0) USER MOD Single : A 54 SER OG : rot 110:sc= -0.106 USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.503 K(o=-0.5,f=-2.2!) USER MOD Single : A 64 THR OG1 : rot 91:sc= 0.17 USER MOD Single : A 72 LYS NZ :NH3+ -129:sc= 0.211 (180deg=-0.0198) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.05 USER MOD Single : A 81 LYS NZ :NH3+ -156:sc= -0.113 (180deg=-0.434) USER MOD Single : A 84 ASN : amide:sc= -0.017 K(o=-0.017,f=-0.91) USER MOD Single : A 87 HIS : no HE2:sc= 0.509 K(o=0.51,f=-1.7!) USER MOD Single : A 92 LYS NZ :NH3+ -173:sc= 2.29 (180deg=2.2) 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=-0.00154 X(o=-0.0015,f=0) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.683 USER MOD Single : B 49 MET CE :methyl -175:sc= -0.702 (180deg=-0.869) USER MOD Single : B 51 THR OG1 : rot 89:sc= 1.21 USER MOD Single : B 52 GLN : amide:sc= -0.279 X(o=-0.28,f=0) USER MOD Single : B 54 SER OG : rot 120:sc= -0.121 USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 ASN : amide:sc= -0.545 K(o=-0.54,f=-2.3!) USER MOD Single : B 64 THR OG1 : rot 94:sc= 0.147 USER MOD Single : B 72 LYS NZ :NH3+ -128:sc= 0.651 (180deg=-0.0337) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.934 USER MOD Single : B 81 LYS NZ :NH3+ -154:sc= -0.0807 (180deg=-0.52) USER MOD Single : B 84 ASN : amide:sc=-0.00538 K(o=-0.0054,f=-0.77) USER MOD Single : B 87 HIS : no HE2:sc= 0.506 K(o=0.51,f=-1.6!) USER MOD Single : B 92 LYS NZ :NH3+ 174:sc= 2.29 (180deg=2.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 228.995 -9.785 18.275 1.00 0.00 N ATOM 2 CA GLY A 19 230.243 -9.155 17.750 1.00 0.00 C ATOM 3 C GLY A 19 231.226 -10.178 17.214 1.00 0.00 C ATOM 4 O GLY A 19 232.379 -10.224 17.644 1.00 0.00 O ATOM 0 HA2 GLY A 19 229.986 -8.452 16.958 1.00 0.00 H new ATOM 0 HA3 GLY A 19 230.718 -8.580 18.545 1.00 0.00 H new ATOM 10 N SER A 20 230.769 -11.000 16.271 1.00 0.00 N ATOM 11 CA SER A 20 231.617 -12.030 15.678 1.00 0.00 C ATOM 12 C SER A 20 231.444 -12.075 14.164 1.00 0.00 C ATOM 13 O SER A 20 232.422 -12.097 13.417 1.00 0.00 O ATOM 14 CB SER A 20 231.291 -13.400 16.280 1.00 0.00 C ATOM 15 OG SER A 20 231.978 -14.437 15.598 1.00 0.00 O ATOM 0 H SER A 20 229.818 -10.972 15.902 1.00 0.00 H new ATOM 0 HA SER A 20 232.655 -11.780 15.900 1.00 0.00 H new ATOM 0 HB2 SER A 20 231.565 -13.411 17.335 1.00 0.00 H new ATOM 0 HB3 SER A 20 230.217 -13.577 16.228 1.00 0.00 H new ATOM 0 HG SER A 20 231.753 -15.300 16.004 1.00 0.00 H new ATOM 21 N VAL A 21 230.190 -12.090 13.718 1.00 0.00 N ATOM 22 CA VAL A 21 229.879 -12.134 12.292 1.00 0.00 C ATOM 23 C VAL A 21 229.154 -10.845 11.850 1.00 0.00 C ATOM 24 O VAL A 21 228.117 -10.493 12.411 1.00 0.00 O ATOM 25 CB VAL A 21 229.004 -13.359 11.959 1.00 0.00 C ATOM 26 CG1 VAL A 21 228.724 -13.450 10.460 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.662 -14.637 12.462 1.00 0.00 C ATOM 0 H VAL A 21 229.371 -12.072 14.326 1.00 0.00 H new ATOM 0 HA VAL A 21 230.821 -12.215 11.750 1.00 0.00 H new ATOM 0 HB VAL A 21 228.048 -13.237 12.468 1.00 0.00 H new ATOM 0 HG11 VAL A 21 228.105 -14.324 10.258 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.201 -12.551 10.132 1.00 0.00 H new ATOM 0 HG13 VAL A 21 229.666 -13.540 9.919 1.00 0.00 H new ATOM 0 HG21 VAL A 21 229.031 -15.492 12.218 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.635 -14.757 11.986 1.00 0.00 H new ATOM 0 HG23 VAL A 21 229.792 -14.578 13.543 1.00 0.00 H new ATOM 37 N PRO A 22 229.703 -10.112 10.851 1.00 0.00 N ATOM 38 CA PRO A 22 229.109 -8.851 10.362 1.00 0.00 C ATOM 39 C PRO A 22 227.634 -8.919 9.955 1.00 0.00 C ATOM 40 O PRO A 22 227.013 -9.990 9.900 1.00 0.00 O ATOM 41 CB PRO A 22 229.945 -8.548 9.116 1.00 0.00 C ATOM 42 CG PRO A 22 231.269 -9.146 9.409 1.00 0.00 C ATOM 43 CD PRO A 22 230.962 -10.426 10.125 1.00 0.00 C ATOM 0 HA PRO A 22 229.125 -8.107 11.158 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.500 -8.985 8.222 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.023 -7.475 8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.831 -9.330 8.493 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.874 -8.483 10.027 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.831 -11.255 9.430 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.763 -10.707 10.809 1.00 0.00 H new ATOM 51 N VAL A 23 227.109 -7.745 9.587 1.00 0.00 N ATOM 52 CA VAL A 23 225.759 -7.611 9.080 1.00 0.00 C ATOM 53 C VAL A 23 225.895 -7.181 7.622 1.00 0.00 C ATOM 54 O VAL A 23 226.504 -6.144 7.329 1.00 0.00 O ATOM 55 CB VAL A 23 224.927 -6.574 9.862 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.498 -6.518 9.330 1.00 0.00 C ATOM 57 CG2 VAL A 23 224.935 -6.890 11.348 1.00 0.00 C ATOM 0 H VAL A 23 227.619 -6.863 9.637 1.00 0.00 H new ATOM 0 HA VAL A 23 225.230 -8.558 9.188 1.00 0.00 H new ATOM 0 HB VAL A 23 225.382 -5.594 9.720 1.00 0.00 H new ATOM 0 HG11 VAL A 23 222.928 -5.781 9.895 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.513 -6.236 8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.031 -7.497 9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.342 -6.147 11.881 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.508 -7.880 11.512 1.00 0.00 H new ATOM 0 HG23 VAL A 23 225.960 -6.871 11.719 1.00 0.00 H new ATOM 67 N ILE A 24 225.371 -7.992 6.714 1.00 0.00 N ATOM 68 CA ILE A 24 225.475 -7.705 5.284 1.00 0.00 C ATOM 69 C ILE A 24 224.112 -7.367 4.686 1.00 0.00 C ATOM 70 O ILE A 24 223.170 -8.138 4.810 1.00 0.00 O ATOM 71 CB ILE A 24 226.095 -8.913 4.523 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.465 -9.278 5.111 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.205 -8.643 3.016 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.392 -10.004 6.439 1.00 0.00 C ATOM 0 H ILE A 24 224.870 -8.852 6.938 1.00 0.00 H new ATOM 0 HA ILE A 24 226.127 -6.839 5.172 1.00 0.00 H new ATOM 0 HB ILE A 24 225.423 -9.761 4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.001 -9.902 4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.049 -8.366 5.239 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.643 -9.511 2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.212 -8.455 2.607 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.838 -7.772 2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.400 -10.227 6.788 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.886 -9.374 7.171 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.837 -10.934 6.315 1.00 0.00 H new ATOM 86 N LEU A 25 224.041 -6.228 3.994 1.00 0.00 N ATOM 87 CA LEU A 25 222.817 -5.805 3.320 1.00 0.00 C ATOM 88 C LEU A 25 223.081 -5.805 1.819 1.00 0.00 C ATOM 89 O LEU A 25 223.996 -5.138 1.332 1.00 0.00 O ATOM 90 CB LEU A 25 222.355 -4.428 3.803 1.00 0.00 C ATOM 91 CG LEU A 25 220.929 -4.034 3.404 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.379 -2.998 4.373 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.900 -3.502 1.980 1.00 0.00 C ATOM 0 H LEU A 25 224.822 -5.581 3.887 1.00 0.00 H new ATOM 0 HA LEU A 25 222.010 -6.498 3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.431 -4.399 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.043 -3.677 3.416 1.00 0.00 H new ATOM 0 HG LEU A 25 220.298 -4.922 3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.365 -2.726 4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.365 -3.413 5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.012 -2.111 4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.879 -3.228 1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.542 -2.625 1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.258 -4.272 1.297 1.00 0.00 H new ATOM 105 N GLU A 26 222.284 -6.596 1.103 1.00 0.00 N ATOM 106 CA GLU A 26 222.419 -6.750 -0.335 1.00 0.00 C ATOM 107 C GLU A 26 221.274 -6.089 -1.098 1.00 0.00 C ATOM 108 O GLU A 26 220.101 -6.380 -0.871 1.00 0.00 O ATOM 109 CB GLU A 26 222.479 -8.243 -0.682 1.00 0.00 C ATOM 110 CG GLU A 26 223.550 -8.584 -1.707 1.00 0.00 C ATOM 111 CD GLU A 26 224.952 -8.364 -1.171 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.223 -8.789 -0.028 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.776 -7.763 -1.893 1.00 0.00 O ATOM 0 H GLU A 26 221.527 -7.147 1.509 1.00 0.00 H new ATOM 0 HA GLU A 26 223.340 -6.252 -0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.664 -8.813 0.229 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.508 -8.559 -1.064 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.439 -9.625 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.404 -7.973 -2.598 1.00 0.00 H new ATOM 120 N VAL A 27 221.652 -5.241 -2.048 1.00 0.00 N ATOM 121 CA VAL A 27 220.707 -4.564 -2.923 1.00 0.00 C ATOM 122 C VAL A 27 220.396 -5.494 -4.091 1.00 0.00 C ATOM 123 O VAL A 27 221.304 -5.876 -4.842 1.00 0.00 O ATOM 124 CB VAL A 27 221.305 -3.253 -3.483 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.242 -2.464 -4.232 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.917 -2.411 -2.367 1.00 0.00 C ATOM 0 H VAL A 27 222.627 -5.004 -2.232 1.00 0.00 H new ATOM 0 HA VAL A 27 219.809 -4.319 -2.355 1.00 0.00 H new ATOM 0 HB VAL A 27 222.101 -3.512 -4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.678 -1.544 -4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.860 -3.062 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.424 -2.220 -3.554 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.331 -1.494 -2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.148 -2.160 -1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.711 -2.976 -1.878 1.00 0.00 H new ATOM 136 N ALA A 28 219.123 -5.876 -4.226 1.00 0.00 N ATOM 137 CA ALA A 28 218.694 -6.794 -5.276 1.00 0.00 C ATOM 138 C ALA A 28 218.065 -6.079 -6.466 1.00 0.00 C ATOM 139 O ALA A 28 218.038 -6.629 -7.571 1.00 0.00 O ATOM 140 CB ALA A 28 217.723 -7.814 -4.702 1.00 0.00 C ATOM 0 H ALA A 28 218.370 -5.559 -3.615 1.00 0.00 H new ATOM 0 HA ALA A 28 219.586 -7.298 -5.649 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.405 -8.497 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.214 -8.378 -3.909 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.853 -7.299 -4.296 1.00 0.00 H new ATOM 146 N GLY A 29 217.552 -4.865 -6.254 1.00 0.00 N ATOM 147 CA GLY A 29 216.934 -4.139 -7.353 1.00 0.00 C ATOM 148 C GLY A 29 216.418 -2.765 -6.972 1.00 0.00 C ATOM 149 O GLY A 29 217.169 -1.913 -6.498 1.00 0.00 O ATOM 0 H GLY A 29 217.553 -4.379 -5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.661 -4.032 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.107 -4.730 -7.746 1.00 0.00 H new ATOM 153 N ILE A 30 215.111 -2.576 -7.154 1.00 0.00 N ATOM 154 CA ILE A 30 214.433 -1.330 -6.817 1.00 0.00 C ATOM 155 C ILE A 30 213.488 -1.558 -5.649 1.00 0.00 C ATOM 156 O ILE A 30 212.368 -2.038 -5.829 1.00 0.00 O ATOM 157 CB ILE A 30 213.626 -0.768 -8.010 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.486 -0.753 -9.273 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.110 0.634 -7.705 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.730 0.103 -9.139 1.00 0.00 C ATOM 0 H ILE A 30 214.492 -3.288 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 30 215.202 -0.604 -6.552 1.00 0.00 H new ATOM 0 HB ILE A 30 212.768 -1.419 -8.177 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.780 -1.774 -9.517 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.888 -0.386 -10.107 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.546 1.008 -8.559 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.463 0.601 -6.829 1.00 0.00 H new ATOM 0 HG23 ILE A 30 213.953 1.297 -7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.296 0.070 -10.070 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.442 1.132 -8.925 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.348 -0.277 -8.325 1.00 0.00 H new ATOM 172 N GLY A 31 213.943 -1.191 -4.457 1.00 0.00 N ATOM 173 CA GLY A 31 213.131 -1.336 -3.267 1.00 0.00 C ATOM 174 C GLY A 31 213.199 -2.717 -2.628 1.00 0.00 C ATOM 175 O GLY A 31 212.616 -2.931 -1.566 1.00 0.00 O ATOM 0 H GLY A 31 214.868 -0.793 -4.294 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.445 -0.593 -2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.094 -1.116 -3.520 1.00 0.00 H new ATOM 179 N LYS A 32 213.913 -3.656 -3.252 1.00 0.00 N ATOM 180 CA LYS A 32 214.053 -5.011 -2.711 1.00 0.00 C ATOM 181 C LYS A 32 215.457 -5.200 -2.139 1.00 0.00 C ATOM 182 O LYS A 32 216.458 -4.877 -2.784 1.00 0.00 O ATOM 183 CB LYS A 32 213.781 -6.071 -3.795 1.00 0.00 C ATOM 184 CG LYS A 32 212.711 -5.681 -4.821 1.00 0.00 C ATOM 185 CD LYS A 32 213.329 -5.196 -6.129 1.00 0.00 C ATOM 186 CE LYS A 32 212.269 -4.643 -7.071 1.00 0.00 C ATOM 187 NZ LYS A 32 211.535 -5.727 -7.776 1.00 0.00 N ATOM 0 H LYS A 32 214.404 -3.504 -4.133 1.00 0.00 H new ATOM 0 HA LYS A 32 213.317 -5.139 -1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.712 -6.278 -4.323 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.477 -6.998 -3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.068 -6.538 -5.019 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.078 -4.897 -4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.070 -4.425 -5.919 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.854 -6.020 -6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.563 -4.034 -6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 32 212.740 -3.988 -7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 210.822 -5.310 -8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.205 -6.293 -8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.064 -6.338 -7.078 1.00 0.00 H new ATOM 201 N TYR A 33 215.517 -5.724 -0.911 1.00 0.00 N ATOM 202 CA TYR A 33 216.805 -5.941 -0.251 1.00 0.00 C ATOM 203 C TYR A 33 216.879 -7.281 0.486 1.00 0.00 C ATOM 204 O TYR A 33 215.867 -7.876 0.871 1.00 0.00 O ATOM 205 CB TYR A 33 217.102 -4.800 0.725 1.00 0.00 C ATOM 206 CG TYR A 33 216.910 -3.427 0.125 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.896 -2.858 -0.672 1.00 0.00 C ATOM 208 CD2 TYR A 33 215.752 -2.698 0.355 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.734 -1.600 -1.220 1.00 0.00 C ATOM 210 CE2 TYR A 33 215.580 -1.440 -0.191 1.00 0.00 C ATOM 211 CZ TYR A 33 216.574 -0.895 -0.977 1.00 0.00 C ATOM 212 OH TYR A 33 216.408 0.361 -1.516 1.00 0.00 O ATOM 0 H TYR A 33 214.703 -6.001 -0.363 1.00 0.00 H new ATOM 0 HA TYR A 33 217.558 -5.963 -1.039 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.455 -4.900 1.596 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.129 -4.893 1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 33 218.805 -3.409 -0.866 1.00 0.00 H new ATOM 0 HD2 TYR A 33 214.972 -3.121 0.971 1.00 0.00 H new ATOM 0 HE1 TYR A 33 218.511 -1.171 -1.835 1.00 0.00 H new ATOM 0 HE2 TYR A 33 214.672 -0.886 -0.003 1.00 0.00 H new ATOM 0 HH TYR A 33 215.536 0.719 -1.249 1.00 0.00 H new ATOM 222 N ALA A 34 218.121 -7.723 0.676 1.00 0.00 N ATOM 223 CA ALA A 34 218.444 -8.964 1.363 1.00 0.00 C ATOM 224 C ALA A 34 219.408 -8.671 2.508 1.00 0.00 C ATOM 225 O ALA A 34 220.292 -7.832 2.349 1.00 0.00 O ATOM 226 CB ALA A 34 219.092 -9.926 0.380 1.00 0.00 C ATOM 0 H ALA A 34 218.944 -7.216 0.349 1.00 0.00 H new ATOM 0 HA ALA A 34 217.535 -9.412 1.763 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.336 -10.858 0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.401 -10.130 -0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.004 -9.480 -0.018 1.00 0.00 H new ATOM 232 N ILE A 35 219.263 -9.345 3.651 1.00 0.00 N ATOM 233 CA ILE A 35 220.171 -9.103 4.779 1.00 0.00 C ATOM 234 C ILE A 35 220.708 -10.396 5.380 1.00 0.00 C ATOM 235 O ILE A 35 219.962 -11.344 5.617 1.00 0.00 O ATOM 236 CB ILE A 35 219.523 -8.214 5.882 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.509 -8.972 6.756 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.844 -7.012 5.250 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.208 -8.256 8.054 1.00 0.00 C ATOM 0 H ILE A 35 218.543 -10.048 3.821 1.00 0.00 H new ATOM 0 HA ILE A 35 221.017 -8.554 4.365 1.00 0.00 H new ATOM 0 HB ILE A 35 220.335 -7.895 6.536 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.583 -9.107 6.197 1.00 0.00 H new ATOM 0 HG13 ILE A 35 218.897 -9.967 6.976 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.394 -6.397 6.029 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.581 -6.424 4.703 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.069 -7.352 4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.487 -8.836 8.631 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.127 -8.144 8.629 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.793 -7.271 7.839 1.00 0.00 H new ATOM 251 N SER A 36 222.013 -10.412 5.636 1.00 0.00 N ATOM 252 CA SER A 36 222.668 -11.566 6.237 1.00 0.00 C ATOM 253 C SER A 36 223.142 -11.208 7.639 1.00 0.00 C ATOM 254 O SER A 36 223.995 -10.342 7.822 1.00 0.00 O ATOM 255 CB SER A 36 223.837 -12.047 5.374 1.00 0.00 C ATOM 256 OG SER A 36 223.959 -13.458 5.420 1.00 0.00 O ATOM 0 H SER A 36 222.640 -9.633 5.434 1.00 0.00 H new ATOM 0 HA SER A 36 221.951 -12.384 6.301 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.688 -11.725 4.343 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.762 -11.587 5.721 1.00 0.00 H new ATOM 0 HG SER A 36 224.712 -13.740 4.859 1.00 0.00 H new ATOM 262 N ILE A 37 222.549 -11.874 8.615 1.00 0.00 N ATOM 263 CA ILE A 37 222.842 -11.658 10.017 1.00 0.00 C ATOM 264 C ILE A 37 223.488 -12.902 10.622 1.00 0.00 C ATOM 265 O ILE A 37 222.820 -13.923 10.806 1.00 0.00 O ATOM 266 CB ILE A 37 221.524 -11.325 10.757 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.962 -9.998 10.238 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.718 -11.254 12.273 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.511 -9.761 10.606 1.00 0.00 C ATOM 0 H ILE A 37 221.841 -12.590 8.451 1.00 0.00 H new ATOM 0 HA ILE A 37 223.541 -10.828 10.121 1.00 0.00 H new ATOM 0 HB ILE A 37 220.818 -12.131 10.556 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.565 -9.180 10.632 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.060 -9.972 9.153 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.767 -11.018 12.751 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.079 -12.215 12.639 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.446 -10.478 12.511 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.186 -8.802 10.203 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.895 -10.558 10.189 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.407 -9.753 11.691 1.00 0.00 H new ATOM 281 N GLY A 38 224.778 -12.818 10.954 1.00 0.00 N ATOM 282 CA GLY A 38 225.464 -13.960 11.553 1.00 0.00 C ATOM 283 C GLY A 38 225.227 -15.278 10.827 1.00 0.00 C ATOM 284 O GLY A 38 224.982 -16.302 11.466 1.00 0.00 O ATOM 0 H GLY A 38 225.357 -11.989 10.821 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.535 -13.757 11.575 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.138 -14.064 12.588 1.00 0.00 H new ATOM 288 N GLY A 39 225.322 -15.263 9.498 1.00 0.00 N ATOM 289 CA GLY A 39 225.134 -16.482 8.725 1.00 0.00 C ATOM 290 C GLY A 39 223.720 -16.676 8.201 1.00 0.00 C ATOM 291 O GLY A 39 223.540 -17.345 7.180 1.00 0.00 O ATOM 0 H GLY A 39 225.525 -14.431 8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.824 -16.474 7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.400 -17.337 9.346 1.00 0.00 H new ATOM 295 N GLU A 40 222.709 -16.109 8.871 1.00 0.00 N ATOM 296 CA GLU A 40 221.328 -16.269 8.409 1.00 0.00 C ATOM 297 C GLU A 40 220.962 -15.154 7.434 1.00 0.00 C ATOM 298 O GLU A 40 221.167 -13.974 7.717 1.00 0.00 O ATOM 299 CB GLU A 40 220.346 -16.301 9.582 1.00 0.00 C ATOM 300 CG GLU A 40 220.629 -17.402 10.591 1.00 0.00 C ATOM 301 CD GLU A 40 220.420 -16.954 12.025 1.00 0.00 C ATOM 302 OE1 GLU A 40 219.621 -16.020 12.242 1.00 0.00 O ATOM 303 OE2 GLU A 40 221.054 -17.539 12.929 1.00 0.00 O ATOM 0 H GLU A 40 222.818 -15.548 9.716 1.00 0.00 H new ATOM 0 HA GLU A 40 221.257 -17.226 7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.373 -15.338 10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.335 -16.428 9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 40 219.981 -18.254 10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 40 221.656 -17.745 10.469 1.00 0.00 H new ATOM 310 N ARG A 41 220.436 -15.542 6.277 1.00 0.00 N ATOM 311 CA ARG A 41 220.060 -14.586 5.241 1.00 0.00 C ATOM 312 C ARG A 41 218.547 -14.438 5.122 1.00 0.00 C ATOM 313 O ARG A 41 217.813 -15.424 5.101 1.00 0.00 O ATOM 314 CB ARG A 41 220.633 -15.034 3.894 1.00 0.00 C ATOM 315 CG ARG A 41 220.839 -13.888 2.910 1.00 0.00 C ATOM 316 CD ARG A 41 219.806 -13.895 1.786 1.00 0.00 C ATOM 317 NE ARG A 41 220.407 -14.192 0.484 1.00 0.00 N ATOM 318 CZ ARG A 41 221.280 -13.399 -0.145 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.690 -12.260 0.405 1.00 0.00 N ATOM 320 NH2 ARG A 41 221.752 -13.752 -1.334 1.00 0.00 N ATOM 0 H ARG A 41 220.260 -16.516 6.032 1.00 0.00 H new ATOM 0 HA ARG A 41 220.470 -13.617 5.523 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.587 -15.534 4.062 1.00 0.00 H new ATOM 0 HB3 ARG A 41 219.962 -15.769 3.449 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.785 -12.939 3.444 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.839 -13.956 2.482 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.037 -14.635 2.006 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.312 -12.925 1.743 1.00 0.00 H new ATOM 0 HE ARG A 41 220.141 -15.064 0.026 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.338 -11.980 1.320 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.357 -11.666 -0.088 1.00 0.00 H new ATOM 0 HH21 ARG A 41 221.448 -14.625 -1.764 1.00 0.00 H new ATOM 0 HH22 ARG A 41 222.418 -13.150 -1.817 1.00 0.00 H new ATOM 334 N GLN A 42 218.094 -13.191 5.006 1.00 0.00 N ATOM 335 CA GLN A 42 216.669 -12.897 4.839 1.00 0.00 C ATOM 336 C GLN A 42 216.460 -12.178 3.505 1.00 0.00 C ATOM 337 O GLN A 42 217.129 -11.188 3.217 1.00 0.00 O ATOM 338 CB GLN A 42 216.118 -12.041 5.994 1.00 0.00 C ATOM 339 CG GLN A 42 216.825 -12.239 7.331 1.00 0.00 C ATOM 340 CD GLN A 42 215.862 -12.353 8.500 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.921 -13.310 9.274 1.00 0.00 O ATOM 342 NE2 GLN A 42 214.970 -11.374 8.633 1.00 0.00 N ATOM 0 H GLN A 42 218.693 -12.366 5.024 1.00 0.00 H new ATOM 0 HA GLN A 42 216.122 -13.840 4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.188 -10.990 5.714 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.059 -12.267 6.122 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.437 -13.140 7.282 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.502 -11.403 7.505 1.00 0.00 H new ATOM 0 HE21 GLN A 42 214.958 -10.601 7.968 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.298 -11.397 9.400 1.00 0.00 H new ATOM 351 N GLU A 43 215.553 -12.703 2.680 1.00 0.00 N ATOM 352 CA GLU A 43 215.284 -12.127 1.361 1.00 0.00 C ATOM 353 C GLU A 43 213.848 -11.624 1.232 1.00 0.00 C ATOM 354 O GLU A 43 212.946 -12.088 1.931 1.00 0.00 O ATOM 355 CB GLU A 43 215.540 -13.182 0.283 1.00 0.00 C ATOM 356 CG GLU A 43 215.548 -12.623 -1.132 1.00 0.00 C ATOM 357 CD GLU A 43 215.965 -13.656 -2.159 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.104 -14.456 -2.581 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.155 -13.665 -2.539 1.00 0.00 O ATOM 0 H GLU A 43 214.992 -13.526 2.901 1.00 0.00 H new ATOM 0 HA GLU A 43 215.951 -11.274 1.235 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.498 -13.664 0.479 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.774 -13.955 0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 43 214.554 -12.251 -1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.228 -11.772 -1.180 1.00 0.00 H new ATOM 366 N GLY A 44 213.647 -10.687 0.303 1.00 0.00 N ATOM 367 CA GLY A 44 212.324 -10.143 0.049 1.00 0.00 C ATOM 368 C GLY A 44 211.920 -9.069 1.032 1.00 0.00 C ATOM 369 O GLY A 44 210.731 -8.901 1.310 1.00 0.00 O ATOM 0 H GLY A 44 214.385 -10.294 -0.281 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.296 -9.731 -0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.594 -10.951 0.084 1.00 0.00 H new ATOM 373 N LEU A 45 212.897 -8.352 1.585 1.00 0.00 N ATOM 374 CA LEU A 45 212.605 -7.312 2.561 1.00 0.00 C ATOM 375 C LEU A 45 212.389 -5.950 1.913 1.00 0.00 C ATOM 376 O LEU A 45 212.943 -5.646 0.854 1.00 0.00 O ATOM 377 CB LEU A 45 213.725 -7.211 3.596 1.00 0.00 C ATOM 378 CG LEU A 45 214.220 -8.550 4.144 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.698 -8.471 4.509 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.384 -8.971 5.346 1.00 0.00 C ATOM 0 H LEU A 45 213.888 -8.473 1.374 1.00 0.00 H new ATOM 0 HA LEU A 45 211.676 -7.600 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.568 -6.685 3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.376 -6.601 4.429 1.00 0.00 H new ATOM 0 HG LEU A 45 214.107 -9.306 3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.029 -9.434 4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.279 -8.218 3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.844 -7.704 5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.748 -9.926 5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.464 -8.215 6.128 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.341 -9.073 5.046 1.00 0.00 H new ATOM 392 N THR A 46 211.583 -5.135 2.597 1.00 0.00 N ATOM 393 CA THR A 46 211.271 -3.782 2.163 1.00 0.00 C ATOM 394 C THR A 46 212.252 -2.814 2.802 1.00 0.00 C ATOM 395 O THR A 46 213.026 -3.214 3.673 1.00 0.00 O ATOM 396 CB THR A 46 209.850 -3.421 2.597 1.00 0.00 C ATOM 397 OG1 THR A 46 209.647 -3.735 3.964 1.00 0.00 O ATOM 398 CG2 THR A 46 208.781 -4.132 1.796 1.00 0.00 C ATOM 0 H THR A 46 211.129 -5.401 3.471 1.00 0.00 H new ATOM 0 HA THR A 46 211.346 -3.721 1.077 1.00 0.00 H new ATOM 0 HB THR A 46 209.758 -2.349 2.422 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.733 -3.495 4.222 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.797 -3.831 2.155 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.879 -3.868 0.743 1.00 0.00 H new ATOM 0 HG23 THR A 46 208.896 -5.210 1.912 1.00 0.00 H new ATOM 406 N GLU A 47 212.227 -1.553 2.385 1.00 0.00 N ATOM 407 CA GLU A 47 213.136 -0.563 2.952 1.00 0.00 C ATOM 408 C GLU A 47 212.805 -0.289 4.417 1.00 0.00 C ATOM 409 O GLU A 47 213.709 -0.211 5.248 1.00 0.00 O ATOM 410 CB GLU A 47 213.132 0.735 2.134 1.00 0.00 C ATOM 411 CG GLU A 47 211.734 1.258 1.818 1.00 0.00 C ATOM 412 CD GLU A 47 211.489 2.666 2.335 1.00 0.00 C ATOM 413 OE1 GLU A 47 211.332 2.828 3.563 1.00 0.00 O ATOM 414 OE2 GLU A 47 211.451 3.605 1.511 1.00 0.00 O ATOM 0 H GLU A 47 211.597 -1.195 1.667 1.00 0.00 H new ATOM 0 HA GLU A 47 214.143 -0.978 2.907 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.681 1.501 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.667 0.566 1.199 1.00 0.00 H new ATOM 0 HG2 GLU A 47 211.583 1.243 0.739 1.00 0.00 H new ATOM 0 HG3 GLU A 47 210.995 0.585 2.252 1.00 0.00 H new ATOM 421 N GLU A 48 211.525 -0.171 4.754 1.00 0.00 N ATOM 422 CA GLU A 48 211.117 0.076 6.133 1.00 0.00 C ATOM 423 C GLU A 48 211.493 -1.096 7.037 1.00 0.00 C ATOM 424 O GLU A 48 211.938 -0.907 8.175 1.00 0.00 O ATOM 425 CB GLU A 48 209.606 0.319 6.202 1.00 0.00 C ATOM 426 CG GLU A 48 209.161 1.586 5.485 1.00 0.00 C ATOM 427 CD GLU A 48 207.699 1.911 5.730 1.00 0.00 C ATOM 428 OE1 GLU A 48 206.838 1.067 5.397 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.414 3.011 6.249 1.00 0.00 O ATOM 0 H GLU A 48 210.752 -0.242 4.092 1.00 0.00 H new ATOM 0 HA GLU A 48 211.642 0.964 6.485 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.088 -0.536 5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.303 0.377 7.247 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.776 2.422 5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.330 1.472 4.414 1.00 0.00 H new ATOM 436 N MET A 49 211.330 -2.310 6.521 1.00 0.00 N ATOM 437 CA MET A 49 211.660 -3.509 7.282 1.00 0.00 C ATOM 438 C MET A 49 213.167 -3.653 7.462 1.00 0.00 C ATOM 439 O MET A 49 213.634 -3.973 8.558 1.00 0.00 O ATOM 440 CB MET A 49 211.070 -4.760 6.634 1.00 0.00 C ATOM 441 CG MET A 49 209.671 -5.105 7.129 1.00 0.00 C ATOM 442 SD MET A 49 209.397 -6.885 7.279 1.00 0.00 S ATOM 443 CE MET A 49 210.114 -7.476 5.745 1.00 0.00 C ATOM 0 H MET A 49 210.973 -2.489 5.583 1.00 0.00 H new ATOM 0 HA MET A 49 211.212 -3.400 8.270 1.00 0.00 H new ATOM 0 HB2 MET A 49 211.039 -4.618 5.554 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.732 -5.604 6.826 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.508 -4.634 8.099 1.00 0.00 H new ATOM 0 HG3 MET A 49 208.935 -4.686 6.443 1.00 0.00 H new ATOM 0 HE1 MET A 49 209.880 -8.533 5.618 1.00 0.00 H new ATOM 0 HE2 MET A 49 209.702 -6.910 4.909 1.00 0.00 H new ATOM 0 HE3 MET A 49 211.196 -7.345 5.775 1.00 0.00 H new ATOM 453 N VAL A 50 213.930 -3.417 6.387 1.00 0.00 N ATOM 454 CA VAL A 50 215.385 -3.516 6.456 1.00 0.00 C ATOM 455 C VAL A 50 215.931 -2.534 7.504 1.00 0.00 C ATOM 456 O VAL A 50 216.898 -2.832 8.206 1.00 0.00 O ATOM 457 CB VAL A 50 216.052 -3.331 5.057 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.314 -1.868 4.691 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.336 -4.145 4.977 1.00 0.00 C ATOM 0 H VAL A 50 213.565 -3.159 5.470 1.00 0.00 H new ATOM 0 HA VAL A 50 215.646 -4.525 6.776 1.00 0.00 H new ATOM 0 HB VAL A 50 215.337 -3.699 4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.779 -1.817 3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.371 -1.322 4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.980 -1.422 5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.793 -4.008 3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.028 -3.810 5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.108 -5.200 5.127 1.00 0.00 H new ATOM 469 N THR A 51 215.266 -1.376 7.619 1.00 0.00 N ATOM 470 CA THR A 51 215.644 -0.360 8.594 1.00 0.00 C ATOM 471 C THR A 51 215.458 -0.905 10.006 1.00 0.00 C ATOM 472 O THR A 51 216.356 -0.825 10.843 1.00 0.00 O ATOM 473 CB THR A 51 214.801 0.903 8.402 1.00 0.00 C ATOM 474 OG1 THR A 51 214.779 1.284 7.039 1.00 0.00 O ATOM 475 CG2 THR A 51 215.301 2.088 9.200 1.00 0.00 C ATOM 0 H THR A 51 214.462 -1.125 7.044 1.00 0.00 H new ATOM 0 HA THR A 51 216.693 -0.102 8.446 1.00 0.00 H new ATOM 0 HB THR A 51 213.805 0.642 8.759 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.031 0.840 6.587 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.657 2.948 9.016 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.286 1.844 10.262 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.320 2.327 8.897 1.00 0.00 H new ATOM 483 N GLN A 52 214.269 -1.476 10.242 1.00 0.00 N ATOM 484 CA GLN A 52 213.908 -2.072 11.531 1.00 0.00 C ATOM 485 C GLN A 52 214.974 -3.048 12.021 1.00 0.00 C ATOM 486 O GLN A 52 215.460 -2.953 13.148 1.00 0.00 O ATOM 487 CB GLN A 52 212.584 -2.826 11.387 1.00 0.00 C ATOM 488 CG GLN A 52 211.852 -3.038 12.706 1.00 0.00 C ATOM 489 CD GLN A 52 210.341 -3.283 12.552 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.595 -3.106 13.513 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.862 -3.690 11.360 1.00 0.00 N ATOM 0 H GLN A 52 213.530 -1.537 9.541 1.00 0.00 H new ATOM 0 HA GLN A 52 213.819 -1.264 12.258 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.935 -2.275 10.706 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.777 -3.796 10.929 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.296 -3.888 13.224 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.005 -2.164 13.339 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.499 -3.831 10.576 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.863 -3.857 11.242 1.00 0.00 H new ATOM 500 N LEU A 53 215.333 -3.981 11.147 1.00 0.00 N ATOM 501 CA LEU A 53 216.338 -4.992 11.451 1.00 0.00 C ATOM 502 C LEU A 53 217.706 -4.369 11.674 1.00 0.00 C ATOM 503 O LEU A 53 218.377 -4.689 12.657 1.00 0.00 O ATOM 504 CB LEU A 53 216.420 -6.004 10.306 1.00 0.00 C ATOM 505 CG LEU A 53 215.147 -6.815 10.072 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.148 -7.425 8.680 1.00 0.00 C ATOM 507 CD2 LEU A 53 215.006 -7.896 11.133 1.00 0.00 C ATOM 0 H LEU A 53 214.937 -4.058 10.210 1.00 0.00 H new ATOM 0 HA LEU A 53 216.038 -5.494 12.371 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.669 -5.472 9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.240 -6.693 10.507 1.00 0.00 H new ATOM 0 HG LEU A 53 214.291 -6.144 10.147 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.233 -7.999 8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.202 -6.631 7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 53 216.010 -8.083 8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.094 -8.466 10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.866 -8.564 11.088 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.957 -7.434 12.119 1.00 0.00 H new ATOM 519 N SER A 54 218.118 -3.485 10.770 1.00 0.00 N ATOM 520 CA SER A 54 219.413 -2.820 10.882 1.00 0.00 C ATOM 521 C SER A 54 219.533 -2.049 12.197 1.00 0.00 C ATOM 522 O SER A 54 220.552 -2.110 12.880 1.00 0.00 O ATOM 523 CB SER A 54 219.623 -1.864 9.706 1.00 0.00 C ATOM 524 OG SER A 54 220.988 -1.496 9.586 1.00 0.00 O ATOM 0 H SER A 54 217.574 -3.212 9.951 1.00 0.00 H new ATOM 0 HA SER A 54 220.182 -3.592 10.865 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.288 -2.338 8.783 1.00 0.00 H new ATOM 0 HB3 SER A 54 219.013 -0.971 9.845 1.00 0.00 H new ATOM 0 HG SER A 54 221.369 -1.909 8.783 1.00 0.00 H new ATOM 530 N ARG A 55 218.462 -1.337 12.545 1.00 0.00 N ATOM 531 CA ARG A 55 218.408 -0.553 13.770 1.00 0.00 C ATOM 532 C ARG A 55 218.451 -1.451 15.007 1.00 0.00 C ATOM 533 O ARG A 55 219.164 -1.166 15.969 1.00 0.00 O ATOM 534 CB ARG A 55 217.139 0.314 13.776 1.00 0.00 C ATOM 535 CG ARG A 55 217.423 1.800 13.612 1.00 0.00 C ATOM 536 CD ARG A 55 217.534 2.490 14.963 1.00 0.00 C ATOM 537 NE ARG A 55 216.331 2.285 15.776 1.00 0.00 N ATOM 538 CZ ARG A 55 216.294 2.380 17.109 1.00 0.00 C ATOM 539 NH1 ARG A 55 217.386 2.693 17.804 1.00 0.00 N ATOM 540 NH2 ARG A 55 215.153 2.162 17.750 1.00 0.00 N ATOM 0 H ARG A 55 217.611 -1.290 11.985 1.00 0.00 H new ATOM 0 HA ARG A 55 219.284 0.094 13.803 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.480 -0.014 12.972 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.603 0.155 14.712 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.349 1.937 13.053 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.627 2.263 13.028 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.404 2.107 15.497 1.00 0.00 H new ATOM 0 HD3 ARG A 55 217.695 3.558 14.814 1.00 0.00 H new ATOM 0 HE ARG A 55 215.464 2.054 15.292 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.267 2.864 17.320 1.00 0.00 H new ATOM 0 HH12 ARG A 55 217.341 2.762 18.821 1.00 0.00 H new ATOM 0 HH21 ARG A 55 214.311 1.924 17.226 1.00 0.00 H new ATOM 0 HH22 ARG A 55 215.118 2.233 18.767 1.00 0.00 H new ATOM 554 N GLN A 56 217.679 -2.533 14.979 1.00 0.00 N ATOM 555 CA GLN A 56 217.632 -3.454 16.112 1.00 0.00 C ATOM 556 C GLN A 56 218.989 -4.108 16.346 1.00 0.00 C ATOM 557 O GLN A 56 219.422 -4.231 17.497 1.00 0.00 O ATOM 558 CB GLN A 56 216.553 -4.519 15.900 1.00 0.00 C ATOM 559 CG GLN A 56 215.980 -5.067 17.197 1.00 0.00 C ATOM 560 CD GLN A 56 215.097 -4.063 17.915 1.00 0.00 C ATOM 561 OE1 GLN A 56 215.323 -3.745 19.083 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.082 -3.556 17.221 1.00 0.00 N ATOM 0 H GLN A 56 217.083 -2.793 14.193 1.00 0.00 H new ATOM 0 HA GLN A 56 217.378 -2.876 17.001 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.744 -4.093 15.306 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.974 -5.341 15.322 1.00 0.00 H new ATOM 0 HG2 GLN A 56 215.402 -5.966 16.983 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.797 -5.362 17.855 1.00 0.00 H new ATOM 0 HE21 GLN A 56 213.929 -3.846 16.255 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.456 -2.877 17.655 1.00 0.00 H new ATOM 571 N GLU A 57 219.676 -4.507 15.278 1.00 0.00 N ATOM 572 CA GLU A 57 220.979 -5.138 15.422 1.00 0.00 C ATOM 573 C GLU A 57 222.021 -4.136 15.889 1.00 0.00 C ATOM 574 O GLU A 57 222.881 -4.465 16.703 1.00 0.00 O ATOM 575 CB GLU A 57 221.408 -5.779 14.100 1.00 0.00 C ATOM 576 CG GLU A 57 220.579 -6.995 13.718 1.00 0.00 C ATOM 577 CD GLU A 57 220.616 -8.083 14.774 1.00 0.00 C ATOM 578 OE1 GLU A 57 219.813 -8.011 15.729 1.00 0.00 O ATOM 579 OE2 GLU A 57 221.447 -9.009 14.648 1.00 0.00 O ATOM 0 H GLU A 57 219.354 -4.405 14.315 1.00 0.00 H new ATOM 0 HA GLU A 57 220.897 -5.918 16.179 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.337 -5.036 13.305 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.456 -6.071 14.170 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.546 -6.688 13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.946 -7.398 12.774 1.00 0.00 H new ATOM 586 N PHE A 58 221.930 -2.909 15.383 1.00 0.00 N ATOM 587 CA PHE A 58 222.866 -1.863 15.762 1.00 0.00 C ATOM 588 C PHE A 58 222.652 -1.410 17.206 1.00 0.00 C ATOM 589 O PHE A 58 223.604 -0.991 17.868 1.00 0.00 O ATOM 590 CB PHE A 58 222.760 -0.669 14.812 1.00 0.00 C ATOM 591 CG PHE A 58 223.872 0.328 14.975 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.186 -0.095 15.033 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.602 1.683 15.071 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.214 0.811 15.183 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.626 2.598 15.221 1.00 0.00 C ATOM 596 CZ PHE A 58 225.936 2.161 15.278 1.00 0.00 C ATOM 0 H PHE A 58 221.219 -2.619 14.712 1.00 0.00 H new ATOM 0 HA PHE A 58 223.869 -2.283 15.688 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.756 -1.032 13.784 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.806 -0.168 14.977 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.411 -1.149 14.960 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.580 2.028 15.028 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.236 0.466 15.226 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.403 3.652 15.294 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.740 2.873 15.396 1.00 0.00 H new ATOM 606 N ASP A 59 221.414 -1.483 17.706 1.00 0.00 N ATOM 607 CA ASP A 59 221.125 -1.067 19.075 1.00 0.00 C ATOM 608 C ASP A 59 221.560 -2.135 20.078 1.00 0.00 C ATOM 609 O ASP A 59 221.912 -1.814 21.214 1.00 0.00 O ATOM 610 CB ASP A 59 219.637 -0.749 19.244 1.00 0.00 C ATOM 611 CG ASP A 59 219.374 0.216 20.383 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.234 1.083 20.636 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.304 0.107 21.019 1.00 0.00 O ATOM 0 H ASP A 59 220.605 -1.823 17.186 1.00 0.00 H new ATOM 0 HA ASP A 59 221.696 -0.161 19.275 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.252 -0.325 18.317 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.089 -1.674 19.423 1.00 0.00 H new ATOM 618 N LYS A 60 221.567 -3.402 19.650 1.00 0.00 N ATOM 619 CA LYS A 60 221.999 -4.491 20.523 1.00 0.00 C ATOM 620 C LYS A 60 223.521 -4.590 20.504 1.00 0.00 C ATOM 621 O LYS A 60 224.150 -4.848 21.531 1.00 0.00 O ATOM 622 CB LYS A 60 221.364 -5.820 20.105 1.00 0.00 C ATOM 623 CG LYS A 60 219.965 -6.038 20.667 1.00 0.00 C ATOM 624 CD LYS A 60 219.483 -7.475 20.452 1.00 0.00 C ATOM 625 CE LYS A 60 218.177 -7.530 19.669 1.00 0.00 C ATOM 626 NZ LYS A 60 217.144 -6.620 20.238 1.00 0.00 N ATOM 0 H LYS A 60 221.281 -3.693 18.715 1.00 0.00 H new ATOM 0 HA LYS A 60 221.668 -4.275 21.539 1.00 0.00 H new ATOM 0 HB2 LYS A 60 221.319 -5.864 19.017 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.007 -6.637 20.431 1.00 0.00 H new ATOM 0 HG2 LYS A 60 219.962 -5.809 21.733 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.270 -5.346 20.190 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.249 -8.038 19.919 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.346 -7.960 21.419 1.00 0.00 H new ATOM 0 HE2 LYS A 60 218.366 -7.259 18.630 1.00 0.00 H new ATOM 0 HE3 LYS A 60 217.798 -8.552 19.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 216.198 -6.950 19.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 217.216 -6.619 21.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 217.295 -5.656 19.879 1.00 0.00 H new ATOM 640 N ASP A 61 224.105 -4.350 19.334 1.00 0.00 N ATOM 641 CA ASP A 61 225.548 -4.372 19.162 1.00 0.00 C ATOM 642 C ASP A 61 225.970 -3.110 18.414 1.00 0.00 C ATOM 643 O ASP A 61 225.719 -2.976 17.218 1.00 0.00 O ATOM 644 CB ASP A 61 225.977 -5.629 18.399 1.00 0.00 C ATOM 645 CG ASP A 61 227.484 -5.770 18.292 1.00 0.00 C ATOM 646 OD1 ASP A 61 228.192 -4.750 18.428 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.959 -6.903 18.071 1.00 0.00 O ATOM 0 H ASP A 61 223.589 -4.135 18.481 1.00 0.00 H new ATOM 0 HA ASP A 61 226.037 -4.396 20.136 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.570 -6.508 18.899 1.00 0.00 H new ATOM 0 HB3 ASP A 61 225.548 -5.604 17.397 1.00 0.00 H new ATOM 652 N ASN A 62 226.568 -2.168 19.137 1.00 0.00 N ATOM 653 CA ASN A 62 226.982 -0.897 18.549 1.00 0.00 C ATOM 654 C ASN A 62 228.292 -0.991 17.767 1.00 0.00 C ATOM 655 O ASN A 62 228.667 -0.028 17.096 1.00 0.00 O ATOM 656 CB ASN A 62 227.108 0.171 19.639 1.00 0.00 C ATOM 657 CG ASN A 62 225.767 0.526 20.253 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.444 0.097 21.361 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.975 1.314 19.531 1.00 0.00 N ATOM 0 H ASN A 62 226.777 -2.260 20.131 1.00 0.00 H new ATOM 0 HA ASN A 62 226.206 -0.620 17.836 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.779 -0.187 20.420 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.560 1.068 19.216 1.00 0.00 H new ATOM 0 HD21 ASN A 62 224.060 1.585 19.891 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.283 1.647 18.617 1.00 0.00 H new ATOM 666 N ASN A 63 228.992 -2.129 17.832 1.00 0.00 N ATOM 667 CA ASN A 63 230.252 -2.286 17.101 1.00 0.00 C ATOM 668 C ASN A 63 230.121 -3.285 15.946 1.00 0.00 C ATOM 669 O ASN A 63 231.121 -3.818 15.466 1.00 0.00 O ATOM 670 CB ASN A 63 231.365 -2.723 18.057 1.00 0.00 C ATOM 671 CG ASN A 63 231.502 -1.789 19.244 1.00 0.00 C ATOM 672 OD1 ASN A 63 230.533 -1.539 19.964 1.00 0.00 O ATOM 673 ND2 ASN A 63 232.707 -1.262 19.450 1.00 0.00 N ATOM 0 H ASN A 63 228.711 -2.945 18.376 1.00 0.00 H new ATOM 0 HA ASN A 63 230.507 -1.318 16.670 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.160 -3.732 18.413 1.00 0.00 H new ATOM 0 HB3 ASN A 63 232.311 -2.762 17.517 1.00 0.00 H new ATOM 0 HD21 ASN A 63 232.857 -0.622 20.230 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.480 -1.498 18.828 1.00 0.00 H new ATOM 680 N THR A 64 228.884 -3.546 15.514 1.00 0.00 N ATOM 681 CA THR A 64 228.632 -4.491 14.430 1.00 0.00 C ATOM 682 C THR A 64 229.134 -3.961 13.091 1.00 0.00 C ATOM 683 O THR A 64 228.638 -2.945 12.604 1.00 0.00 O ATOM 684 CB THR A 64 227.136 -4.785 14.324 1.00 0.00 C ATOM 685 OG1 THR A 64 226.518 -4.685 15.589 1.00 0.00 O ATOM 686 CG2 THR A 64 226.840 -6.164 13.774 1.00 0.00 C ATOM 0 H THR A 64 228.044 -3.115 15.900 1.00 0.00 H new ATOM 0 HA THR A 64 229.176 -5.406 14.664 1.00 0.00 H new ATOM 0 HB THR A 64 226.739 -4.041 13.633 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.202 -3.768 15.727 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.761 -6.312 13.723 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.266 -6.256 12.775 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.279 -6.918 14.427 1.00 0.00 H new ATOM 694 N LEU A 65 230.090 -4.654 12.477 1.00 0.00 N ATOM 695 CA LEU A 65 230.611 -4.244 11.177 1.00 0.00 C ATOM 696 C LEU A 65 229.498 -4.335 10.128 1.00 0.00 C ATOM 697 O LEU A 65 228.882 -5.388 9.961 1.00 0.00 O ATOM 698 CB LEU A 65 231.812 -5.127 10.787 1.00 0.00 C ATOM 699 CG LEU A 65 232.327 -5.014 9.340 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.284 -3.577 8.828 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.746 -5.559 9.253 1.00 0.00 C ATOM 0 H LEU A 65 230.518 -5.498 12.857 1.00 0.00 H new ATOM 0 HA LEU A 65 230.955 -3.211 11.230 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.637 -4.891 11.459 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.540 -6.167 10.969 1.00 0.00 H new ATOM 0 HG LEU A 65 231.667 -5.606 8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.656 -3.544 7.804 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.257 -3.213 8.853 1.00 0.00 H new ATOM 0 HD13 LEU A 65 232.908 -2.946 9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.105 -5.477 8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.397 -4.985 9.913 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.753 -6.606 9.557 1.00 0.00 H new ATOM 713 N PHE A 66 229.233 -3.225 9.440 1.00 0.00 N ATOM 714 CA PHE A 66 228.182 -3.182 8.420 1.00 0.00 C ATOM 715 C PHE A 66 228.780 -3.000 7.027 1.00 0.00 C ATOM 716 O PHE A 66 229.642 -2.149 6.814 1.00 0.00 O ATOM 717 CB PHE A 66 227.200 -2.049 8.710 1.00 0.00 C ATOM 718 CG PHE A 66 226.222 -2.364 9.809 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.033 -3.019 9.533 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.490 -1.999 11.117 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.131 -3.303 10.542 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.593 -2.282 12.130 1.00 0.00 C ATOM 723 CZ PHE A 66 224.411 -2.934 11.841 1.00 0.00 C ATOM 0 H PHE A 66 229.730 -2.344 9.569 1.00 0.00 H new ATOM 0 HA PHE A 66 227.650 -4.133 8.450 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.761 -1.154 8.980 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.648 -1.817 7.800 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.808 -3.311 8.518 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.412 -1.486 11.349 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.207 -3.814 10.313 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.817 -1.993 13.146 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.707 -3.155 12.630 1.00 0.00 H new ATOM 733 N LEU A 67 228.311 -3.816 6.086 1.00 0.00 N ATOM 734 CA LEU A 67 228.786 -3.777 4.701 1.00 0.00 C ATOM 735 C LEU A 67 227.624 -3.866 3.709 1.00 0.00 C ATOM 736 O LEU A 67 226.655 -4.592 3.945 1.00 0.00 O ATOM 737 CB LEU A 67 229.784 -4.918 4.458 1.00 0.00 C ATOM 738 CG LEU A 67 229.219 -6.336 4.407 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.604 -6.625 3.042 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.321 -7.340 4.727 1.00 0.00 C ATOM 0 H LEU A 67 227.594 -4.521 6.259 1.00 0.00 H new ATOM 0 HA LEU A 67 229.286 -2.822 4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.297 -4.724 3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.538 -4.882 5.245 1.00 0.00 H new ATOM 0 HG LEU A 67 228.430 -6.428 5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.208 -7.640 3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.797 -5.918 2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.367 -6.523 2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.914 -8.351 4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.124 -7.245 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.714 -7.143 5.725 1.00 0.00 H new ATOM 752 N VAL A 68 227.707 -3.096 2.624 1.00 0.00 N ATOM 753 CA VAL A 68 226.642 -3.059 1.619 1.00 0.00 C ATOM 754 C VAL A 68 227.148 -3.419 0.220 1.00 0.00 C ATOM 755 O VAL A 68 228.133 -2.857 -0.258 1.00 0.00 O ATOM 756 CB VAL A 68 225.999 -1.641 1.599 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.029 -1.441 0.424 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.305 -1.364 2.926 1.00 0.00 C ATOM 0 H VAL A 68 228.500 -2.489 2.418 1.00 0.00 H new ATOM 0 HA VAL A 68 225.900 -3.808 1.896 1.00 0.00 H new ATOM 0 HB VAL A 68 226.807 -0.923 1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.613 -0.434 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.564 -1.576 -0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.222 -2.170 0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.858 -0.370 2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.526 -2.108 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.033 -1.415 3.735 1.00 0.00 H new ATOM 768 N GLY A 69 226.459 -4.354 -0.437 1.00 0.00 N ATOM 769 CA GLY A 69 226.834 -4.762 -1.782 1.00 0.00 C ATOM 770 C GLY A 69 225.612 -4.888 -2.678 1.00 0.00 C ATOM 771 O GLY A 69 224.531 -5.248 -2.218 1.00 0.00 O ATOM 0 H GLY A 69 225.644 -4.837 -0.058 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.526 -4.034 -2.206 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.359 -5.716 -1.742 1.00 0.00 H new ATOM 775 N GLY A 70 225.788 -4.578 -3.962 1.00 0.00 N ATOM 776 CA GLY A 70 224.687 -4.658 -4.914 1.00 0.00 C ATOM 777 C GLY A 70 225.006 -5.579 -6.071 1.00 0.00 C ATOM 778 O GLY A 70 226.176 -5.800 -6.388 1.00 0.00 O ATOM 0 H GLY A 70 226.675 -4.272 -4.362 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.791 -5.013 -4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.463 -3.661 -5.295 1.00 0.00 H new ATOM 782 N ALA A 71 223.969 -6.131 -6.702 1.00 0.00 N ATOM 783 CA ALA A 71 224.159 -7.039 -7.824 1.00 0.00 C ATOM 784 C ALA A 71 224.466 -6.274 -9.109 1.00 0.00 C ATOM 785 O ALA A 71 224.247 -5.068 -9.195 1.00 0.00 O ATOM 786 CB ALA A 71 222.927 -7.909 -8.006 1.00 0.00 C ATOM 0 H ALA A 71 222.994 -5.964 -6.453 1.00 0.00 H new ATOM 0 HA ALA A 71 225.015 -7.677 -7.603 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.080 -8.584 -8.848 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.755 -8.491 -7.100 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.061 -7.277 -8.201 1.00 0.00 H new ATOM 792 N LYS A 72 224.983 -6.990 -10.100 1.00 0.00 N ATOM 793 CA LYS A 72 225.343 -6.393 -11.386 1.00 0.00 C ATOM 794 C LYS A 72 224.164 -5.682 -12.054 1.00 0.00 C ATOM 795 O LYS A 72 224.348 -4.683 -12.750 1.00 0.00 O ATOM 796 CB LYS A 72 225.891 -7.472 -12.328 1.00 0.00 C ATOM 797 CG LYS A 72 227.375 -7.744 -12.137 1.00 0.00 C ATOM 798 CD LYS A 72 227.680 -8.215 -10.725 1.00 0.00 C ATOM 799 CE LYS A 72 229.167 -8.459 -10.529 1.00 0.00 C ATOM 800 NZ LYS A 72 229.936 -7.185 -10.477 1.00 0.00 N ATOM 0 H LYS A 72 225.164 -7.992 -10.039 1.00 0.00 H new ATOM 0 HA LYS A 72 226.108 -5.642 -11.187 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.336 -8.397 -12.170 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.715 -7.167 -13.359 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.702 -8.499 -12.852 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.942 -6.838 -12.349 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.335 -7.469 -10.009 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.129 -9.133 -10.519 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.325 -9.016 -9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.544 -9.078 -11.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.733 -7.233 -11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 229.314 -6.393 -10.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 230.299 -7.037 -9.514 1.00 0.00 H new ATOM 814 N GLU A 73 222.956 -6.192 -11.843 1.00 0.00 N ATOM 815 CA GLU A 73 221.754 -5.602 -12.427 1.00 0.00 C ATOM 816 C GLU A 73 221.243 -4.385 -11.637 1.00 0.00 C ATOM 817 O GLU A 73 220.318 -3.705 -12.085 1.00 0.00 O ATOM 818 CB GLU A 73 220.652 -6.663 -12.501 1.00 0.00 C ATOM 819 CG GLU A 73 219.822 -6.584 -13.772 1.00 0.00 C ATOM 820 CD GLU A 73 218.915 -5.369 -13.804 1.00 0.00 C ATOM 821 OE1 GLU A 73 218.065 -5.236 -12.900 1.00 0.00 O ATOM 822 OE2 GLU A 73 219.058 -4.549 -14.735 1.00 0.00 O ATOM 0 H GLU A 73 222.781 -7.017 -11.269 1.00 0.00 H new ATOM 0 HA GLU A 73 222.018 -5.250 -13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 73 221.105 -7.652 -12.433 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.994 -6.554 -11.639 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.488 -6.558 -14.635 1.00 0.00 H new ATOM 0 HG3 GLU A 73 219.217 -7.486 -13.863 1.00 0.00 H new ATOM 829 N VAL A 74 221.858 -4.087 -10.489 1.00 0.00 N ATOM 830 CA VAL A 74 221.467 -2.932 -9.687 1.00 0.00 C ATOM 831 C VAL A 74 222.272 -1.704 -10.128 1.00 0.00 C ATOM 832 O VAL A 74 223.498 -1.780 -10.227 1.00 0.00 O ATOM 833 CB VAL A 74 221.711 -3.188 -8.172 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.473 -1.933 -7.328 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.839 -4.331 -7.679 1.00 0.00 C ATOM 0 H VAL A 74 222.627 -4.631 -10.097 1.00 0.00 H new ATOM 0 HA VAL A 74 220.402 -2.758 -9.840 1.00 0.00 H new ATOM 0 HB VAL A 74 222.759 -3.463 -8.056 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.656 -2.161 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.151 -1.143 -7.651 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.443 -1.600 -7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.022 -4.497 -6.617 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.789 -4.080 -7.831 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.079 -5.238 -8.234 1.00 0.00 H new ATOM 845 N PRO A 75 221.615 -0.547 -10.380 1.00 0.00 N ATOM 846 CA PRO A 75 222.334 0.657 -10.782 1.00 0.00 C ATOM 847 C PRO A 75 223.078 1.252 -9.592 1.00 0.00 C ATOM 848 O PRO A 75 222.693 1.010 -8.439 1.00 0.00 O ATOM 849 CB PRO A 75 221.220 1.597 -11.249 1.00 0.00 C ATOM 850 CG PRO A 75 220.018 1.169 -10.483 1.00 0.00 C ATOM 851 CD PRO A 75 220.157 -0.316 -10.282 1.00 0.00 C ATOM 0 HA PRO A 75 223.084 0.474 -11.551 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.469 2.638 -11.045 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.056 1.513 -12.323 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.961 1.688 -9.526 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.104 1.404 -11.029 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.766 -0.627 -9.313 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.611 -0.876 -11.041 1.00 0.00 H new ATOM 859 N TYR A 76 224.140 2.016 -9.830 1.00 0.00 N ATOM 860 CA TYR A 76 224.890 2.601 -8.727 1.00 0.00 C ATOM 861 C TYR A 76 224.018 3.590 -7.953 1.00 0.00 C ATOM 862 O TYR A 76 224.127 3.699 -6.735 1.00 0.00 O ATOM 863 CB TYR A 76 226.177 3.266 -9.239 1.00 0.00 C ATOM 864 CG TYR A 76 226.992 3.998 -8.179 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.961 3.614 -6.840 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.797 5.076 -8.530 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.705 4.283 -5.886 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.543 5.750 -7.582 1.00 0.00 C ATOM 869 CZ TYR A 76 228.494 5.349 -6.263 1.00 0.00 C ATOM 870 OH TYR A 76 229.240 6.014 -5.316 1.00 0.00 O ATOM 0 H TYR A 76 224.495 2.241 -10.760 1.00 0.00 H new ATOM 0 HA TYR A 76 225.181 1.805 -8.041 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.806 2.501 -9.695 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.914 3.973 -10.026 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.345 2.779 -6.542 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.840 5.392 -9.562 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.668 3.973 -4.852 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.161 6.587 -7.872 1.00 0.00 H new ATOM 0 HH TYR A 76 229.741 6.739 -5.744 1.00 0.00 H new ATOM 880 N GLU A 77 223.138 4.300 -8.663 1.00 0.00 N ATOM 881 CA GLU A 77 222.236 5.264 -8.016 1.00 0.00 C ATOM 882 C GLU A 77 221.413 4.567 -6.928 1.00 0.00 C ATOM 883 O GLU A 77 221.142 5.153 -5.876 1.00 0.00 O ATOM 884 CB GLU A 77 221.307 5.907 -9.048 1.00 0.00 C ATOM 885 CG GLU A 77 221.985 6.958 -9.912 1.00 0.00 C ATOM 886 CD GLU A 77 221.839 8.357 -9.346 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.664 8.491 -8.115 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.892 9.321 -10.136 1.00 0.00 O ATOM 0 H GLU A 77 223.029 4.229 -9.675 1.00 0.00 H new ATOM 0 HA GLU A 77 222.839 6.048 -7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.900 5.128 -9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.464 6.364 -8.530 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.044 6.717 -10.008 1.00 0.00 H new ATOM 0 HG3 GLU A 77 221.559 6.929 -10.915 1.00 0.00 H new ATOM 895 N GLU A 78 221.017 3.315 -7.182 1.00 0.00 N ATOM 896 CA GLU A 78 220.215 2.586 -6.199 1.00 0.00 C ATOM 897 C GLU A 78 221.078 2.215 -5.004 1.00 0.00 C ATOM 898 O GLU A 78 220.621 2.232 -3.860 1.00 0.00 O ATOM 899 CB GLU A 78 219.562 1.345 -6.811 1.00 0.00 C ATOM 900 CG GLU A 78 218.139 1.577 -7.287 1.00 0.00 C ATOM 901 CD GLU A 78 218.029 2.696 -8.306 1.00 0.00 C ATOM 902 OE1 GLU A 78 218.366 3.849 -7.963 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.604 2.419 -9.446 1.00 0.00 O ATOM 0 H GLU A 78 221.232 2.799 -8.035 1.00 0.00 H new ATOM 0 HA GLU A 78 219.408 3.238 -5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.166 1.005 -7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.563 0.543 -6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.753 0.656 -7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.509 1.811 -6.429 1.00 0.00 H new ATOM 910 N VAL A 79 222.346 1.898 -5.282 1.00 0.00 N ATOM 911 CA VAL A 79 223.284 1.550 -4.210 1.00 0.00 C ATOM 912 C VAL A 79 223.442 2.739 -3.266 1.00 0.00 C ATOM 913 O VAL A 79 223.500 2.570 -2.048 1.00 0.00 O ATOM 914 CB VAL A 79 224.662 1.109 -4.744 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.515 0.541 -3.618 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.503 0.088 -5.863 1.00 0.00 C ATOM 0 H VAL A 79 222.742 1.875 -6.222 1.00 0.00 H new ATOM 0 HA VAL A 79 222.867 0.697 -3.674 1.00 0.00 H new ATOM 0 HB VAL A 79 225.168 1.985 -5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.483 0.235 -4.014 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.660 1.303 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.013 -0.322 -3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.487 -0.210 -6.226 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.975 -0.787 -5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.933 0.530 -6.680 1.00 0.00 H new ATOM 926 N ILE A 80 223.483 3.946 -3.843 1.00 0.00 N ATOM 927 CA ILE A 80 223.593 5.178 -3.061 1.00 0.00 C ATOM 928 C ILE A 80 222.394 5.290 -2.117 1.00 0.00 C ATOM 929 O ILE A 80 222.539 5.524 -0.919 1.00 0.00 O ATOM 930 CB ILE A 80 223.644 6.434 -3.974 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.823 6.351 -4.944 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.727 7.723 -3.153 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.176 6.373 -4.268 1.00 0.00 C ATOM 0 H ILE A 80 223.441 4.093 -4.851 1.00 0.00 H new ATOM 0 HA ILE A 80 224.522 5.133 -2.493 1.00 0.00 H new ATOM 0 HB ILE A 80 222.717 6.458 -4.547 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.735 5.436 -5.530 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.764 7.184 -5.644 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.761 8.581 -3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.851 7.801 -2.509 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.628 7.706 -2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.961 6.311 -5.022 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.287 7.300 -3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.257 5.524 -3.589 1.00 0.00 H new ATOM 945 N LYS A 81 221.202 5.094 -2.674 1.00 0.00 N ATOM 946 CA LYS A 81 219.968 5.139 -1.893 1.00 0.00 C ATOM 947 C LYS A 81 220.027 4.188 -0.695 1.00 0.00 C ATOM 948 O LYS A 81 219.666 4.564 0.414 1.00 0.00 O ATOM 949 CB LYS A 81 218.773 4.780 -2.784 1.00 0.00 C ATOM 950 CG LYS A 81 217.536 5.621 -2.512 1.00 0.00 C ATOM 951 CD LYS A 81 216.357 5.158 -3.351 1.00 0.00 C ATOM 952 CE LYS A 81 216.314 5.872 -4.697 1.00 0.00 C ATOM 953 NZ LYS A 81 216.066 7.339 -4.555 1.00 0.00 N ATOM 0 H LYS A 81 221.064 4.902 -3.666 1.00 0.00 H new ATOM 0 HA LYS A 81 219.849 6.153 -1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.061 4.899 -3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.526 3.728 -2.640 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.278 5.561 -1.455 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.750 6.667 -2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.423 4.082 -3.511 1.00 0.00 H new ATOM 0 HD3 LYS A 81 215.429 5.343 -2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 81 217.258 5.715 -5.219 1.00 0.00 H new ATOM 0 HE3 LYS A 81 215.531 5.432 -5.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 215.649 7.707 -5.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 215.411 7.505 -3.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 216.965 7.827 -4.368 1.00 0.00 H new ATOM 967 N ALA A 82 220.512 2.965 -0.916 1.00 0.00 N ATOM 968 CA ALA A 82 220.640 1.977 0.160 1.00 0.00 C ATOM 969 C ALA A 82 221.536 2.501 1.281 1.00 0.00 C ATOM 970 O ALA A 82 221.170 2.477 2.461 1.00 0.00 O ATOM 971 CB ALA A 82 221.194 0.672 -0.391 1.00 0.00 C ATOM 0 H ALA A 82 220.823 2.634 -1.829 1.00 0.00 H new ATOM 0 HA ALA A 82 219.649 1.795 0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.285 -0.054 0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.519 0.284 -1.154 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.175 0.850 -0.831 1.00 0.00 H new ATOM 977 N LEU A 83 222.705 3.016 0.897 1.00 0.00 N ATOM 978 CA LEU A 83 223.631 3.592 1.874 1.00 0.00 C ATOM 979 C LEU A 83 222.954 4.786 2.560 1.00 0.00 C ATOM 980 O LEU A 83 223.122 5.025 3.756 1.00 0.00 O ATOM 981 CB LEU A 83 224.936 4.048 1.194 1.00 0.00 C ATOM 982 CG LEU A 83 225.798 2.956 0.527 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.223 3.458 0.351 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.806 1.666 1.339 1.00 0.00 C ATOM 0 H LEU A 83 223.030 3.047 -0.069 1.00 0.00 H new ATOM 0 HA LEU A 83 223.884 2.832 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.682 4.789 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.548 4.553 1.941 1.00 0.00 H new ATOM 0 HG LEU A 83 225.359 2.737 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.826 2.682 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.220 4.348 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.645 3.704 1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.424 0.923 0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.212 1.863 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.788 1.288 1.432 1.00 0.00 H new ATOM 996 N ASN A 84 222.161 5.516 1.779 1.00 0.00 N ATOM 997 CA ASN A 84 221.419 6.669 2.275 1.00 0.00 C ATOM 998 C ASN A 84 220.423 6.255 3.368 1.00 0.00 C ATOM 999 O ASN A 84 220.277 6.946 4.378 1.00 0.00 O ATOM 1000 CB ASN A 84 220.664 7.319 1.117 1.00 0.00 C ATOM 1001 CG ASN A 84 220.434 8.800 1.319 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.596 9.323 2.422 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.054 9.485 0.249 1.00 0.00 N ATOM 0 H ASN A 84 222.016 5.324 0.788 1.00 0.00 H new ATOM 0 HA ASN A 84 222.126 7.377 2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 84 221.224 7.166 0.194 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.702 6.821 0.992 1.00 0.00 H new ATOM 0 HD21 ASN A 84 219.883 10.488 0.320 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.933 9.009 -0.645 1.00 0.00 H new ATOM 1010 N LEU A 85 219.727 5.133 3.152 1.00 0.00 N ATOM 1011 CA LEU A 85 218.736 4.659 4.121 1.00 0.00 C ATOM 1012 C LEU A 85 219.407 4.301 5.439 1.00 0.00 C ATOM 1013 O LEU A 85 218.870 4.569 6.519 1.00 0.00 O ATOM 1014 CB LEU A 85 217.938 3.445 3.607 1.00 0.00 C ATOM 1015 CG LEU A 85 217.631 3.397 2.104 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.591 2.324 1.818 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.152 4.751 1.583 1.00 0.00 C ATOM 0 H LEU A 85 219.830 4.544 2.326 1.00 0.00 H new ATOM 0 HA LEU A 85 218.033 5.479 4.272 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.489 2.542 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.992 3.409 4.147 1.00 0.00 H new ATOM 0 HG LEU A 85 218.556 3.151 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.380 2.298 0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.972 1.354 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.675 2.551 2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.945 4.677 0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.243 5.043 2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.926 5.500 1.752 1.00 0.00 H new ATOM 1029 N LEU A 86 220.593 3.702 5.341 1.00 0.00 N ATOM 1030 CA LEU A 86 221.351 3.312 6.525 1.00 0.00 C ATOM 1031 C LEU A 86 221.743 4.550 7.324 1.00 0.00 C ATOM 1032 O LEU A 86 221.649 4.565 8.551 1.00 0.00 O ATOM 1033 CB LEU A 86 222.598 2.509 6.122 1.00 0.00 C ATOM 1034 CG LEU A 86 222.405 0.996 5.900 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.423 0.256 7.224 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.118 0.695 5.138 1.00 0.00 C ATOM 0 H LEU A 86 221.047 3.477 4.456 1.00 0.00 H new ATOM 0 HA LEU A 86 220.725 2.677 7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.998 2.939 5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.355 2.646 6.894 1.00 0.00 H new ATOM 0 HG LEU A 86 223.238 0.646 5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.285 -0.811 7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.380 0.421 7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.617 0.625 7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.019 -0.382 5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.264 1.069 5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.150 1.182 4.164 1.00 0.00 H new ATOM 1048 N HIS A 87 222.168 5.592 6.615 1.00 0.00 N ATOM 1049 CA HIS A 87 222.555 6.845 7.255 1.00 0.00 C ATOM 1050 C HIS A 87 221.363 7.473 7.976 1.00 0.00 C ATOM 1051 O HIS A 87 221.495 7.965 9.094 1.00 0.00 O ATOM 1052 CB HIS A 87 223.121 7.822 6.224 1.00 0.00 C ATOM 1053 CG HIS A 87 223.722 9.052 6.829 1.00 0.00 C ATOM 1054 ND1 HIS A 87 225.023 9.114 7.285 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.189 10.276 7.053 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.263 10.322 7.764 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.167 11.047 7.634 1.00 0.00 N ATOM 0 H HIS A 87 222.253 5.593 5.599 1.00 0.00 H new ATOM 0 HA HIS A 87 223.329 6.626 7.990 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.880 7.312 5.631 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.325 8.116 5.539 1.00 0.00 H new ATOM 0 HD1 HIS A 87 225.695 8.347 7.257 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.182 10.589 6.819 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.197 10.659 8.189 1.00 0.00 H new ATOM 1066 N LEU A 88 220.197 7.449 7.335 1.00 0.00 N ATOM 1067 CA LEU A 88 218.979 8.019 7.922 1.00 0.00 C ATOM 1068 C LEU A 88 218.651 7.378 9.276 1.00 0.00 C ATOM 1069 O LEU A 88 218.207 8.066 10.198 1.00 0.00 O ATOM 1070 CB LEU A 88 217.802 7.863 6.945 1.00 0.00 C ATOM 1071 CG LEU A 88 217.418 9.137 6.192 1.00 0.00 C ATOM 1072 CD1 LEU A 88 218.393 9.392 5.056 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.990 9.033 5.669 1.00 0.00 C ATOM 0 H LEU A 88 220.066 7.042 6.409 1.00 0.00 H new ATOM 0 HA LEU A 88 219.153 9.080 8.100 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.052 7.090 6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 88 216.933 7.510 7.500 1.00 0.00 H new ATOM 0 HG LEU A 88 217.468 9.981 6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 88 218.107 10.302 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 88 219.399 9.507 5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 88 218.373 8.550 4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 88 215.731 9.947 5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.912 8.183 4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 88 215.305 8.895 6.506 1.00 0.00 H new ATOM 1085 N ALA A 89 218.867 6.068 9.397 1.00 0.00 N ATOM 1086 CA ALA A 89 218.584 5.370 10.657 1.00 0.00 C ATOM 1087 C ALA A 89 219.797 5.364 11.605 1.00 0.00 C ATOM 1088 O ALA A 89 219.811 4.636 12.598 1.00 0.00 O ATOM 1089 CB ALA A 89 218.110 3.949 10.381 1.00 0.00 C ATOM 0 H ALA A 89 219.231 5.474 8.652 1.00 0.00 H new ATOM 0 HA ALA A 89 217.788 5.918 11.161 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.904 3.444 11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.201 3.979 9.780 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.885 3.406 9.840 1.00 0.00 H new ATOM 1095 N GLY A 90 220.821 6.153 11.283 1.00 0.00 N ATOM 1096 CA GLY A 90 222.041 6.224 12.069 1.00 0.00 C ATOM 1097 C GLY A 90 222.816 4.923 12.174 1.00 0.00 C ATOM 1098 O GLY A 90 223.300 4.577 13.253 1.00 0.00 O ATOM 0 H GLY A 90 220.823 6.762 10.465 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.692 6.982 11.634 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.788 6.560 13.074 1.00 0.00 H new ATOM 1102 N ILE A 91 222.968 4.216 11.060 1.00 0.00 N ATOM 1103 CA ILE A 91 223.728 2.968 11.047 1.00 0.00 C ATOM 1104 C ILE A 91 225.117 3.236 10.461 1.00 0.00 C ATOM 1105 O ILE A 91 226.118 2.682 10.919 1.00 0.00 O ATOM 1106 CB ILE A 91 222.985 1.852 10.268 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.616 1.573 10.924 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.819 0.572 10.216 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.454 1.639 9.961 1.00 0.00 C ATOM 0 H ILE A 91 222.577 4.483 10.156 1.00 0.00 H new ATOM 0 HA ILE A 91 223.836 2.607 12.070 1.00 0.00 H new ATOM 0 HB ILE A 91 222.827 2.194 9.245 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.639 0.585 11.384 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.454 2.294 11.725 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.275 -0.195 9.664 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.766 0.775 9.717 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.011 0.221 11.230 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.527 1.432 10.495 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.404 2.634 9.519 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.592 0.898 9.173 1.00 0.00 H new ATOM 1121 N LYS A 92 225.156 4.088 9.438 1.00 0.00 N ATOM 1122 CA LYS A 92 226.407 4.439 8.773 1.00 0.00 C ATOM 1123 C LYS A 92 226.182 5.546 7.744 1.00 0.00 C ATOM 1124 O LYS A 92 226.542 6.706 8.036 1.00 0.00 O ATOM 1125 CB LYS A 92 227.017 3.198 8.102 1.00 0.00 C ATOM 1126 CG LYS A 92 228.152 2.569 8.901 1.00 0.00 C ATOM 1127 CD LYS A 92 229.515 2.879 8.294 1.00 0.00 C ATOM 1128 CE LYS A 92 229.816 4.370 8.334 1.00 0.00 C ATOM 1129 NZ LYS A 92 231.183 4.673 7.830 1.00 0.00 N ATOM 1130 OXT LYS A 92 225.653 5.244 6.656 1.00 0.00 O ATOM 0 H LYS A 92 224.332 4.549 9.052 1.00 0.00 H new ATOM 0 HA LYS A 92 227.104 4.810 9.524 1.00 0.00 H new ATOM 0 HB2 LYS A 92 226.234 2.455 7.952 1.00 0.00 H new ATOM 0 HB3 LYS A 92 227.388 3.474 7.115 1.00 0.00 H new ATOM 0 HG2 LYS A 92 228.120 2.935 9.927 1.00 0.00 H new ATOM 0 HG3 LYS A 92 228.011 1.489 8.944 1.00 0.00 H new ATOM 0 HD2 LYS A 92 230.288 2.336 8.837 1.00 0.00 H new ATOM 0 HD3 LYS A 92 229.544 2.528 7.262 1.00 0.00 H new ATOM 0 HE2 LYS A 92 229.081 4.905 7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 92 229.717 4.733 9.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 231.394 5.680 7.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 231.878 4.092 8.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 231.233 4.459 6.813 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 235.015 -17.769 -8.361 1.00 0.00 N ATOM 1146 CA GLY B 19 233.553 -17.559 -8.164 1.00 0.00 C ATOM 1147 C GLY B 19 233.005 -18.350 -6.993 1.00 0.00 C ATOM 1148 O GLY B 19 232.054 -19.119 -7.142 1.00 0.00 O ATOM 0 HA2 GLY B 19 233.360 -16.498 -8.004 1.00 0.00 H new ATOM 0 HA3 GLY B 19 233.023 -17.846 -9.072 1.00 0.00 H new ATOM 1154 N SER B 20 233.609 -18.162 -5.822 1.00 0.00 N ATOM 1155 CA SER B 20 233.185 -18.865 -4.617 1.00 0.00 C ATOM 1156 C SER B 20 233.119 -17.916 -3.425 1.00 0.00 C ATOM 1157 O SER B 20 232.132 -17.897 -2.689 1.00 0.00 O ATOM 1158 CB SER B 20 234.142 -20.020 -4.310 1.00 0.00 C ATOM 1159 OG SER B 20 233.847 -20.606 -3.057 1.00 0.00 O ATOM 0 H SER B 20 234.395 -17.527 -5.683 1.00 0.00 H new ATOM 0 HA SER B 20 232.187 -19.265 -4.795 1.00 0.00 H new ATOM 0 HB2 SER B 20 234.070 -20.774 -5.094 1.00 0.00 H new ATOM 0 HB3 SER B 20 235.169 -19.656 -4.312 1.00 0.00 H new ATOM 0 HG SER B 20 234.471 -21.342 -2.885 1.00 0.00 H new ATOM 1165 N VAL B 21 234.179 -17.131 -3.241 1.00 0.00 N ATOM 1166 CA VAL B 21 234.248 -16.178 -2.135 1.00 0.00 C ATOM 1167 C VAL B 21 234.298 -14.729 -2.662 1.00 0.00 C ATOM 1168 O VAL B 21 235.176 -14.388 -3.456 1.00 0.00 O ATOM 1169 CB VAL B 21 235.483 -16.451 -1.253 1.00 0.00 C ATOM 1170 CG1 VAL B 21 235.533 -15.499 -0.059 1.00 0.00 C ATOM 1171 CG2 VAL B 21 235.498 -17.899 -0.789 1.00 0.00 C ATOM 0 H VAL B 21 235.002 -17.136 -3.844 1.00 0.00 H new ATOM 0 HA VAL B 21 233.348 -16.304 -1.533 1.00 0.00 H new ATOM 0 HB VAL B 21 236.373 -16.273 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL B 21 236.415 -15.717 0.543 1.00 0.00 H new ATOM 0 HG12 VAL B 21 235.582 -14.470 -0.416 1.00 0.00 H new ATOM 0 HG13 VAL B 21 234.637 -15.630 0.548 1.00 0.00 H new ATOM 0 HG21 VAL B 21 236.377 -18.073 -0.168 1.00 0.00 H new ATOM 0 HG22 VAL B 21 234.598 -18.105 -0.210 1.00 0.00 H new ATOM 0 HG23 VAL B 21 235.530 -18.559 -1.656 1.00 0.00 H new ATOM 1181 N PRO B 22 233.346 -13.861 -2.245 1.00 0.00 N ATOM 1182 CA PRO B 22 233.280 -12.458 -2.700 1.00 0.00 C ATOM 1183 C PRO B 22 234.568 -11.649 -2.546 1.00 0.00 C ATOM 1184 O PRO B 22 235.556 -12.087 -1.940 1.00 0.00 O ATOM 1185 CB PRO B 22 232.218 -11.856 -1.779 1.00 0.00 C ATOM 1186 CG PRO B 22 231.318 -12.990 -1.475 1.00 0.00 C ATOM 1187 CD PRO B 22 232.229 -14.171 -1.318 1.00 0.00 C ATOM 0 HA PRO B 22 233.076 -12.429 -3.770 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.663 -11.446 -0.872 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.682 -11.042 -2.267 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.746 -12.808 -0.565 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.598 -13.150 -2.278 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.576 -14.278 -0.290 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.730 -15.103 -1.585 1.00 0.00 H new ATOM 1195 N VAL B 23 234.499 -10.408 -3.038 1.00 0.00 N ATOM 1196 CA VAL B 23 235.575 -9.443 -2.908 1.00 0.00 C ATOM 1197 C VAL B 23 235.047 -8.332 -2.000 1.00 0.00 C ATOM 1198 O VAL B 23 234.029 -7.699 -2.311 1.00 0.00 O ATOM 1199 CB VAL B 23 236.019 -8.850 -4.263 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.201 -7.901 -4.075 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.375 -9.961 -5.236 1.00 0.00 C ATOM 0 H VAL B 23 233.686 -10.051 -3.540 1.00 0.00 H new ATOM 0 HA VAL B 23 236.457 -9.935 -2.496 1.00 0.00 H new ATOM 0 HB VAL B 23 235.188 -8.280 -4.678 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.498 -7.494 -5.042 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.911 -7.086 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL B 23 238.038 -8.445 -3.637 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.686 -9.527 -6.186 1.00 0.00 H new ATOM 0 HG22 VAL B 23 237.190 -10.557 -4.825 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.505 -10.598 -5.396 1.00 0.00 H new ATOM 1211 N ILE B 24 235.709 -8.124 -0.869 1.00 0.00 N ATOM 1212 CA ILE B 24 235.273 -7.116 0.096 1.00 0.00 C ATOM 1213 C ILE B 24 236.262 -5.958 0.173 1.00 0.00 C ATOM 1214 O ILE B 24 237.448 -6.164 0.404 1.00 0.00 O ATOM 1215 CB ILE B 24 235.096 -7.745 1.506 1.00 0.00 C ATOM 1216 CG1 ILE B 24 234.106 -8.916 1.449 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.651 -6.703 2.540 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.685 -10.179 0.845 1.00 0.00 C ATOM 0 H ILE B 24 236.547 -8.637 -0.596 1.00 0.00 H new ATOM 0 HA ILE B 24 234.313 -6.730 -0.247 1.00 0.00 H new ATOM 0 HB ILE B 24 236.067 -8.124 1.826 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.758 -9.134 2.459 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.234 -8.614 0.869 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.538 -7.181 3.513 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.401 -5.915 2.608 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.698 -6.272 2.235 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.926 -10.961 0.839 1.00 0.00 H new ATOM 0 HD12 ILE B 24 235.007 -9.979 -0.177 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.539 -10.507 1.437 1.00 0.00 H new ATOM 1230 N LEU B 25 235.743 -4.737 0.026 1.00 0.00 N ATOM 1231 CA LEU B 25 236.561 -3.531 0.130 1.00 0.00 C ATOM 1232 C LEU B 25 236.087 -2.740 1.343 1.00 0.00 C ATOM 1233 O LEU B 25 234.916 -2.370 1.446 1.00 0.00 O ATOM 1234 CB LEU B 25 236.483 -2.687 -1.146 1.00 0.00 C ATOM 1235 CG LEU B 25 237.534 -1.577 -1.261 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.776 -1.231 -2.721 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.092 -0.348 -0.478 1.00 0.00 C ATOM 0 H LEU B 25 234.757 -4.559 -0.166 1.00 0.00 H new ATOM 0 HA LEU B 25 237.608 -3.809 0.253 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.581 -3.349 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.493 -2.235 -1.203 1.00 0.00 H new ATOM 0 HG LEU B 25 238.472 -1.934 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.524 -0.441 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.132 -2.115 -3.250 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.845 -0.888 -3.173 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.848 0.432 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.145 0.016 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU B 25 236.966 -0.611 0.572 1.00 0.00 H new ATOM 1249 N GLU B 26 237.012 -2.523 2.272 1.00 0.00 N ATOM 1250 CA GLU B 26 236.729 -1.822 3.512 1.00 0.00 C ATOM 1251 C GLU B 26 237.365 -0.436 3.551 1.00 0.00 C ATOM 1252 O GLU B 26 238.575 -0.280 3.382 1.00 0.00 O ATOM 1253 CB GLU B 26 237.235 -2.660 4.694 1.00 0.00 C ATOM 1254 CG GLU B 26 236.251 -2.729 5.850 1.00 0.00 C ATOM 1255 CD GLU B 26 234.988 -3.485 5.491 1.00 0.00 C ATOM 1256 OE1 GLU B 26 235.096 -4.573 4.889 1.00 0.00 O ATOM 1257 OE2 GLU B 26 233.888 -2.987 5.811 1.00 0.00 O ATOM 0 H GLU B 26 237.980 -2.830 2.183 1.00 0.00 H new ATOM 0 HA GLU B 26 235.650 -1.684 3.579 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.449 -3.671 4.348 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.175 -2.240 5.051 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.730 -3.211 6.702 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.989 -1.718 6.161 1.00 0.00 H new ATOM 1264 N VAL B 27 236.527 0.554 3.842 1.00 0.00 N ATOM 1265 CA VAL B 27 236.956 1.935 3.991 1.00 0.00 C ATOM 1266 C VAL B 27 237.434 2.124 5.425 1.00 0.00 C ATOM 1267 O VAL B 27 236.660 1.927 6.368 1.00 0.00 O ATOM 1268 CB VAL B 27 235.791 2.917 3.722 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.300 4.349 3.696 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.085 2.581 2.414 1.00 0.00 C ATOM 0 H VAL B 27 235.526 0.417 3.981 1.00 0.00 H new ATOM 0 HA VAL B 27 237.749 2.142 3.273 1.00 0.00 H new ATOM 0 HB VAL B 27 235.069 2.817 4.533 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.468 5.027 3.506 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.753 4.591 4.657 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.044 4.456 2.907 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.270 3.286 2.249 1.00 0.00 H new ATOM 0 HG22 VAL B 27 235.795 2.647 1.590 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.684 1.569 2.467 1.00 0.00 H new ATOM 1280 N ALA B 28 238.712 2.483 5.587 1.00 0.00 N ATOM 1281 CA ALA B 28 239.306 2.662 6.908 1.00 0.00 C ATOM 1282 C ALA B 28 239.391 4.124 7.327 1.00 0.00 C ATOM 1283 O ALA B 28 239.470 4.419 8.521 1.00 0.00 O ATOM 1284 CB ALA B 28 240.690 2.037 6.940 1.00 0.00 C ATOM 0 H ALA B 28 239.354 2.655 4.813 1.00 0.00 H new ATOM 0 HA ALA B 28 238.650 2.163 7.621 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.128 2.174 7.929 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.613 0.972 6.721 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.323 2.516 6.193 1.00 0.00 H new ATOM 1290 N GLY B 29 239.384 5.038 6.357 1.00 0.00 N ATOM 1291 CA GLY B 29 239.472 6.447 6.687 1.00 0.00 C ATOM 1292 C GLY B 29 239.447 7.357 5.476 1.00 0.00 C ATOM 1293 O GLY B 29 238.532 7.301 4.654 1.00 0.00 O ATOM 0 H GLY B 29 239.320 4.829 5.361 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.644 6.710 7.345 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.391 6.624 7.245 1.00 0.00 H new ATOM 1297 N ILE B 30 240.482 8.186 5.375 1.00 0.00 N ATOM 1298 CA ILE B 30 240.640 9.111 4.256 1.00 0.00 C ATOM 1299 C ILE B 30 241.765 8.642 3.338 1.00 0.00 C ATOM 1300 O ILE B 30 242.941 8.888 3.609 1.00 0.00 O ATOM 1301 CB ILE B 30 240.947 10.545 4.734 1.00 0.00 C ATOM 1302 CG1 ILE B 30 239.966 10.962 5.827 1.00 0.00 C ATOM 1303 CG2 ILE B 30 240.893 11.525 3.568 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.520 10.918 5.380 1.00 0.00 C ATOM 0 H ILE B 30 241.233 8.236 6.064 1.00 0.00 H new ATOM 0 HA ILE B 30 239.694 9.124 3.714 1.00 0.00 H new ATOM 0 HB ILE B 30 241.956 10.561 5.147 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.093 10.307 6.689 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.207 11.973 6.156 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.112 12.530 3.927 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.630 11.239 2.818 1.00 0.00 H new ATOM 0 HG23 ILE B 30 239.898 11.508 3.124 1.00 0.00 H new ATOM 0 HD11 ILE B 30 237.875 11.226 6.203 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.379 11.594 4.537 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.263 9.903 5.078 1.00 0.00 H new ATOM 1316 N GLY B 31 241.393 7.991 2.240 1.00 0.00 N ATOM 1317 CA GLY B 31 242.370 7.520 1.277 1.00 0.00 C ATOM 1318 C GLY B 31 242.984 6.166 1.614 1.00 0.00 C ATOM 1319 O GLY B 31 243.766 5.631 0.827 1.00 0.00 O ATOM 0 H GLY B 31 240.424 7.780 2.000 1.00 0.00 H new ATOM 0 HA2 GLY B 31 241.896 7.457 0.298 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.168 8.258 1.197 1.00 0.00 H new ATOM 1323 N LYS B 32 242.630 5.596 2.768 1.00 0.00 N ATOM 1324 CA LYS B 32 243.150 4.291 3.178 1.00 0.00 C ATOM 1325 C LYS B 32 242.057 3.234 3.037 1.00 0.00 C ATOM 1326 O LYS B 32 240.923 3.422 3.486 1.00 0.00 O ATOM 1327 CB LYS B 32 243.660 4.330 4.631 1.00 0.00 C ATOM 1328 CG LYS B 32 244.294 5.659 5.054 1.00 0.00 C ATOM 1329 CD LYS B 32 243.331 6.515 5.870 1.00 0.00 C ATOM 1330 CE LYS B 32 243.902 7.902 6.134 1.00 0.00 C ATOM 1331 NZ LYS B 32 244.887 7.894 7.249 1.00 0.00 N ATOM 0 H LYS B 32 241.985 6.019 3.435 1.00 0.00 H new ATOM 0 HA LYS B 32 243.989 4.036 2.531 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.827 4.112 5.299 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.393 3.535 4.765 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.191 5.463 5.641 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.607 6.210 4.167 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.384 6.606 5.338 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.118 6.022 6.818 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.381 8.275 5.229 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.090 8.589 6.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.252 8.857 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 244.424 7.562 8.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.675 7.258 7.012 1.00 0.00 H new ATOM 1345 N TYR B 33 242.412 2.117 2.395 1.00 0.00 N ATOM 1346 CA TYR B 33 241.453 1.033 2.181 1.00 0.00 C ATOM 1347 C TYR B 33 242.054 -0.353 2.421 1.00 0.00 C ATOM 1348 O TYR B 33 243.267 -0.565 2.334 1.00 0.00 O ATOM 1349 CB TYR B 33 240.872 1.106 0.764 1.00 0.00 C ATOM 1350 CG TYR B 33 240.380 2.483 0.381 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.136 2.933 0.800 1.00 0.00 C ATOM 1352 CD2 TYR B 33 241.156 3.328 -0.400 1.00 0.00 C ATOM 1353 CE1 TYR B 33 238.678 4.189 0.451 1.00 0.00 C ATOM 1354 CE2 TYR B 33 240.706 4.585 -0.752 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.467 5.011 -0.325 1.00 0.00 C ATOM 1356 OH TYR B 33 239.013 6.261 -0.675 1.00 0.00 O ATOM 0 H TYR B 33 243.344 1.942 2.019 1.00 0.00 H new ATOM 0 HA TYR B 33 240.660 1.172 2.916 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.634 0.791 0.051 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.047 0.399 0.682 1.00 0.00 H new ATOM 0 HD1 TYR B 33 238.516 2.291 1.409 1.00 0.00 H new ATOM 0 HD2 TYR B 33 242.127 2.997 -0.738 1.00 0.00 H new ATOM 0 HE1 TYR B 33 237.707 4.525 0.784 1.00 0.00 H new ATOM 0 HE2 TYR B 33 241.322 5.231 -1.359 1.00 0.00 H new ATOM 0 HH TYR B 33 239.689 6.713 -1.222 1.00 0.00 H new ATOM 1366 N ALA B 34 241.151 -1.291 2.713 1.00 0.00 N ATOM 1367 CA ALA B 34 241.486 -2.684 2.967 1.00 0.00 C ATOM 1368 C ALA B 34 240.682 -3.575 2.024 1.00 0.00 C ATOM 1369 O ALA B 34 239.519 -3.278 1.761 1.00 0.00 O ATOM 1370 CB ALA B 34 241.141 -3.031 4.409 1.00 0.00 C ATOM 0 H ALA B 34 240.152 -1.096 2.779 1.00 0.00 H new ATOM 0 HA ALA B 34 242.551 -2.842 2.800 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.391 -4.074 4.602 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.710 -2.391 5.083 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.075 -2.877 4.575 1.00 0.00 H new ATOM 1376 N ILE B 35 241.271 -4.660 1.516 1.00 0.00 N ATOM 1377 CA ILE B 35 240.532 -5.546 0.611 1.00 0.00 C ATOM 1378 C ILE B 35 240.672 -7.017 0.988 1.00 0.00 C ATOM 1379 O ILE B 35 241.768 -7.497 1.265 1.00 0.00 O ATOM 1380 CB ILE B 35 240.919 -5.326 -0.884 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.278 -5.943 -1.257 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.929 -3.844 -1.207 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.456 -6.118 -2.751 1.00 0.00 C ATOM 0 H ILE B 35 242.232 -4.942 1.708 1.00 0.00 H new ATOM 0 HA ILE B 35 239.483 -5.273 0.728 1.00 0.00 H new ATOM 0 HB ILE B 35 240.162 -5.839 -1.477 1.00 0.00 H new ATOM 0 HG12 ILE B 35 243.077 -5.309 -0.873 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.378 -6.912 -0.768 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.200 -3.701 -2.253 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.938 -3.426 -1.029 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.656 -3.338 -0.571 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.433 -6.557 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.676 -6.776 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.387 -5.147 -3.242 1.00 0.00 H new ATOM 1395 N SER B 36 239.547 -7.722 0.981 1.00 0.00 N ATOM 1396 CA SER B 36 239.523 -9.144 1.292 1.00 0.00 C ATOM 1397 C SER B 36 239.173 -9.935 0.038 1.00 0.00 C ATOM 1398 O SER B 36 238.078 -9.811 -0.511 1.00 0.00 O ATOM 1399 CB SER B 36 238.533 -9.445 2.421 1.00 0.00 C ATOM 1400 OG SER B 36 239.013 -10.486 3.255 1.00 0.00 O ATOM 0 H SER B 36 238.633 -7.327 0.761 1.00 0.00 H new ATOM 0 HA SER B 36 240.512 -9.444 1.637 1.00 0.00 H new ATOM 0 HB2 SER B 36 238.369 -8.546 3.014 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.569 -9.728 1.998 1.00 0.00 H new ATOM 0 HG SER B 36 238.364 -10.659 3.969 1.00 0.00 H new ATOM 1406 N ILE B 37 240.134 -10.728 -0.407 1.00 0.00 N ATOM 1407 CA ILE B 37 240.005 -11.542 -1.601 1.00 0.00 C ATOM 1408 C ILE B 37 240.034 -13.026 -1.238 1.00 0.00 C ATOM 1409 O ILE B 37 241.087 -13.557 -0.871 1.00 0.00 O ATOM 1410 CB ILE B 37 241.170 -11.208 -2.569 1.00 0.00 C ATOM 1411 CG1 ILE B 37 241.043 -9.758 -3.045 1.00 0.00 C ATOM 1412 CG2 ILE B 37 241.210 -12.156 -3.772 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.318 -9.203 -3.650 1.00 0.00 C ATOM 0 H ILE B 37 241.037 -10.825 0.058 1.00 0.00 H new ATOM 0 HA ILE B 37 239.053 -11.326 -2.085 1.00 0.00 H new ATOM 0 HB ILE B 37 242.104 -11.338 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.243 -9.696 -3.783 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.748 -9.132 -2.202 1.00 0.00 H new ATOM 0 HG21 ILE B 37 242.042 -11.884 -4.422 1.00 0.00 H new ATOM 0 HG22 ILE B 37 241.342 -13.180 -3.424 1.00 0.00 H new ATOM 0 HG23 ILE B 37 240.275 -12.079 -4.327 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.153 -8.172 -3.964 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.116 -9.233 -2.908 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.603 -9.804 -4.513 1.00 0.00 H new ATOM 1425 N GLY B 38 238.891 -13.705 -1.365 1.00 0.00 N ATOM 1426 CA GLY B 38 238.841 -15.129 -1.059 1.00 0.00 C ATOM 1427 C GLY B 38 239.484 -15.500 0.273 1.00 0.00 C ATOM 1428 O GLY B 38 240.226 -16.482 0.353 1.00 0.00 O ATOM 0 H GLY B 38 238.007 -13.299 -1.671 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.800 -15.452 -1.051 1.00 0.00 H new ATOM 0 HA3 GLY B 38 239.339 -15.679 -1.857 1.00 0.00 H new ATOM 1432 N GLY B 39 239.187 -14.732 1.322 1.00 0.00 N ATOM 1433 CA GLY B 39 239.736 -15.022 2.638 1.00 0.00 C ATOM 1434 C GLY B 39 241.006 -14.254 2.968 1.00 0.00 C ATOM 1435 O GLY B 39 241.284 -14.026 4.149 1.00 0.00 O ATOM 0 H GLY B 39 238.577 -13.916 1.283 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.982 -14.795 3.392 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.943 -16.090 2.705 1.00 0.00 H new ATOM 1439 N GLU B 40 241.784 -13.846 1.960 1.00 0.00 N ATOM 1440 CA GLU B 40 243.017 -13.098 2.229 1.00 0.00 C ATOM 1441 C GLU B 40 242.729 -11.600 2.273 1.00 0.00 C ATOM 1442 O GLU B 40 242.098 -11.048 1.373 1.00 0.00 O ATOM 1443 CB GLU B 40 244.098 -13.412 1.194 1.00 0.00 C ATOM 1444 CG GLU B 40 244.446 -14.891 1.103 1.00 0.00 C ATOM 1445 CD GLU B 40 244.682 -15.352 -0.324 1.00 0.00 C ATOM 1446 OE1 GLU B 40 245.057 -14.508 -1.168 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.493 -16.556 -0.596 1.00 0.00 O ATOM 0 H GLU B 40 241.589 -14.015 0.973 1.00 0.00 H new ATOM 0 HA GLU B 40 243.394 -13.410 3.203 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.764 -13.065 0.216 1.00 0.00 H new ATOM 0 HB3 GLU B 40 244.999 -12.850 1.441 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.339 -15.087 1.696 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.638 -15.477 1.541 1.00 0.00 H new ATOM 1454 N ARG B 41 243.184 -10.954 3.343 1.00 0.00 N ATOM 1455 CA ARG B 41 242.962 -9.522 3.534 1.00 0.00 C ATOM 1456 C ARG B 41 244.237 -8.718 3.327 1.00 0.00 C ATOM 1457 O ARG B 41 245.299 -9.076 3.836 1.00 0.00 O ATOM 1458 CB ARG B 41 242.425 -9.265 4.947 1.00 0.00 C ATOM 1459 CG ARG B 41 241.594 -7.992 5.065 1.00 0.00 C ATOM 1460 CD ARG B 41 242.343 -6.878 5.792 1.00 0.00 C ATOM 1461 NE ARG B 41 241.729 -6.551 7.080 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.520 -5.997 7.222 1.00 0.00 C ATOM 1463 NH1 ARG B 41 239.767 -5.716 6.163 1.00 0.00 N ATOM 1464 NH2 ARG B 41 240.056 -5.725 8.435 1.00 0.00 N ATOM 0 H ARG B 41 243.711 -11.400 4.094 1.00 0.00 H new ATOM 0 HA ARG B 41 242.234 -9.199 2.789 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.817 -10.115 5.255 1.00 0.00 H new ATOM 0 HB3 ARG B 41 243.264 -9.206 5.640 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.315 -7.649 4.069 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.669 -8.213 5.597 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.378 -7.181 5.951 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.365 -5.987 5.165 1.00 0.00 H new ATOM 0 HE ARG B 41 242.259 -6.760 7.926 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.109 -5.923 5.225 1.00 0.00 H new ATOM 0 HH12 ARG B 41 238.847 -5.294 6.289 1.00 0.00 H new ATOM 0 HH21 ARG B 41 240.621 -5.938 9.257 1.00 0.00 H new ATOM 0 HH22 ARG B 41 239.134 -5.302 8.546 1.00 0.00 H new ATOM 1478 N GLN B 42 244.114 -7.605 2.605 1.00 0.00 N ATOM 1479 CA GLN B 42 245.244 -6.707 2.362 1.00 0.00 C ATOM 1480 C GLN B 42 244.923 -5.331 2.947 1.00 0.00 C ATOM 1481 O GLN B 42 243.869 -4.766 2.670 1.00 0.00 O ATOM 1482 CB GLN B 42 245.567 -6.581 0.859 1.00 0.00 C ATOM 1483 CG GLN B 42 245.232 -7.817 0.029 1.00 0.00 C ATOM 1484 CD GLN B 42 246.327 -8.184 -0.955 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.796 -9.322 -0.980 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.741 -7.218 -1.771 1.00 0.00 N ATOM 0 H GLN B 42 243.240 -7.302 2.176 1.00 0.00 H new ATOM 0 HA GLN B 42 246.125 -7.127 2.848 1.00 0.00 H new ATOM 0 HB2 GLN B 42 245.021 -5.729 0.454 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.629 -6.361 0.747 1.00 0.00 H new ATOM 0 HG2 GLN B 42 245.054 -8.660 0.697 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.305 -7.641 -0.516 1.00 0.00 H new ATOM 0 HE21 GLN B 42 246.323 -6.289 -1.715 1.00 0.00 H new ATOM 0 HE22 GLN B 42 247.476 -7.406 -2.453 1.00 0.00 H new ATOM 1495 N GLU B 43 245.822 -4.813 3.782 1.00 0.00 N ATOM 1496 CA GLU B 43 245.617 -3.516 4.437 1.00 0.00 C ATOM 1497 C GLU B 43 246.681 -2.495 4.040 1.00 0.00 C ATOM 1498 O GLU B 43 247.790 -2.854 3.648 1.00 0.00 O ATOM 1499 CB GLU B 43 245.646 -3.706 5.955 1.00 0.00 C ATOM 1500 CG GLU B 43 245.210 -2.476 6.734 1.00 0.00 C ATOM 1501 CD GLU B 43 245.085 -2.748 8.222 1.00 0.00 C ATOM 1502 OE1 GLU B 43 246.114 -2.681 8.926 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.959 -3.030 8.680 1.00 0.00 O ATOM 0 H GLU B 43 246.701 -5.270 4.023 1.00 0.00 H new ATOM 0 HA GLU B 43 244.649 -3.132 4.114 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.998 -4.541 6.220 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.657 -3.978 6.259 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.930 -1.673 6.573 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.252 -2.126 6.350 1.00 0.00 H new ATOM 1510 N GLY B 44 246.331 -1.215 4.175 1.00 0.00 N ATOM 1511 CA GLY B 44 247.254 -0.141 3.864 1.00 0.00 C ATOM 1512 C GLY B 44 247.327 0.177 2.388 1.00 0.00 C ATOM 1513 O GLY B 44 248.365 0.631 1.907 1.00 0.00 O ATOM 0 H GLY B 44 245.415 -0.905 4.498 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.954 0.755 4.407 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.248 -0.411 4.220 1.00 0.00 H new ATOM 1517 N LEU B 45 246.245 -0.077 1.656 1.00 0.00 N ATOM 1518 CA LEU B 45 246.233 0.173 0.222 1.00 0.00 C ATOM 1519 C LEU B 45 245.760 1.583 -0.121 1.00 0.00 C ATOM 1520 O LEU B 45 244.967 2.191 0.601 1.00 0.00 O ATOM 1521 CB LEU B 45 245.349 -0.845 -0.494 1.00 0.00 C ATOM 1522 CG LEU B 45 245.546 -2.296 -0.050 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.248 -3.081 -0.178 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.660 -2.946 -0.859 1.00 0.00 C ATOM 0 H LEU B 45 245.374 -0.452 2.030 1.00 0.00 H new ATOM 0 HA LEU B 45 247.264 0.073 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.306 -0.571 -0.338 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.539 -0.779 -1.565 1.00 0.00 H new ATOM 0 HG LEU B 45 245.836 -2.303 1.001 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.412 -4.110 0.143 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.482 -2.623 0.448 1.00 0.00 H new ATOM 0 HD13 LEU B 45 243.919 -3.073 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.791 -3.978 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.399 -2.929 -1.917 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.589 -2.397 -0.706 1.00 0.00 H new ATOM 1536 N THR B 46 246.256 2.066 -1.259 1.00 0.00 N ATOM 1537 CA THR B 46 245.909 3.379 -1.777 1.00 0.00 C ATOM 1538 C THR B 46 244.727 3.249 -2.727 1.00 0.00 C ATOM 1539 O THR B 46 244.334 2.132 -3.065 1.00 0.00 O ATOM 1540 CB THR B 46 247.099 3.964 -2.536 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.632 3.017 -3.444 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.224 4.414 -1.628 1.00 0.00 C ATOM 0 H THR B 46 246.912 1.552 -1.847 1.00 0.00 H new ATOM 0 HA THR B 46 245.648 4.036 -0.948 1.00 0.00 H new ATOM 0 HB THR B 46 246.706 4.834 -3.061 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.392 3.412 -3.921 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.037 4.819 -2.230 1.00 0.00 H new ATOM 0 HG22 THR B 46 247.857 5.183 -0.948 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.588 3.564 -1.051 1.00 0.00 H new ATOM 1550 N GLU B 47 244.170 4.372 -3.168 1.00 0.00 N ATOM 1551 CA GLU B 47 243.035 4.332 -4.084 1.00 0.00 C ATOM 1552 C GLU B 47 243.448 3.783 -5.450 1.00 0.00 C ATOM 1553 O GLU B 47 242.727 2.974 -6.035 1.00 0.00 O ATOM 1554 CB GLU B 47 242.382 5.708 -4.226 1.00 0.00 C ATOM 1555 CG GLU B 47 243.374 6.837 -4.479 1.00 0.00 C ATOM 1556 CD GLU B 47 243.096 7.590 -5.767 1.00 0.00 C ATOM 1557 OE1 GLU B 47 243.357 7.026 -6.851 1.00 0.00 O ATOM 1558 OE2 GLU B 47 242.614 8.739 -5.691 1.00 0.00 O ATOM 0 H GLU B 47 244.480 5.309 -2.911 1.00 0.00 H new ATOM 0 HA GLU B 47 242.295 3.655 -3.657 1.00 0.00 H new ATOM 0 HB2 GLU B 47 241.665 5.676 -5.046 1.00 0.00 H new ATOM 0 HB3 GLU B 47 241.819 5.928 -3.319 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.344 7.535 -3.642 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.383 6.426 -4.515 1.00 0.00 H new ATOM 1565 N GLU B 48 244.609 4.188 -5.955 1.00 0.00 N ATOM 1566 CA GLU B 48 245.093 3.707 -7.246 1.00 0.00 C ATOM 1567 C GLU B 48 245.380 2.207 -7.196 1.00 0.00 C ATOM 1568 O GLU B 48 245.074 1.468 -8.137 1.00 0.00 O ATOM 1569 CB GLU B 48 246.359 4.469 -7.653 1.00 0.00 C ATOM 1570 CG GLU B 48 246.120 5.946 -7.921 1.00 0.00 C ATOM 1571 CD GLU B 48 247.338 6.633 -8.503 1.00 0.00 C ATOM 1572 OE1 GLU B 48 248.402 6.610 -7.849 1.00 0.00 O ATOM 1573 OE2 GLU B 48 247.228 7.193 -9.613 1.00 0.00 O ATOM 0 H GLU B 48 245.233 4.848 -5.491 1.00 0.00 H new ATOM 0 HA GLU B 48 244.315 3.884 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.104 4.367 -6.864 1.00 0.00 H new ATOM 0 HB3 GLU B 48 246.778 4.009 -8.548 1.00 0.00 H new ATOM 0 HG2 GLU B 48 245.281 6.056 -8.608 1.00 0.00 H new ATOM 0 HG3 GLU B 48 245.838 6.440 -6.991 1.00 0.00 H new ATOM 1580 N MET B 49 245.951 1.757 -6.083 1.00 0.00 N ATOM 1581 CA MET B 49 246.264 0.342 -5.909 1.00 0.00 C ATOM 1582 C MET B 49 244.998 -0.492 -5.751 1.00 0.00 C ATOM 1583 O MET B 49 244.882 -1.564 -6.355 1.00 0.00 O ATOM 1584 CB MET B 49 247.211 0.119 -4.729 1.00 0.00 C ATOM 1585 CG MET B 49 248.688 0.165 -5.102 1.00 0.00 C ATOM 1586 SD MET B 49 249.687 -1.020 -4.176 1.00 0.00 S ATOM 1587 CE MET B 49 249.045 -0.796 -2.516 1.00 0.00 C ATOM 0 H MET B 49 246.205 2.348 -5.291 1.00 0.00 H new ATOM 0 HA MET B 49 246.774 0.011 -6.814 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.015 0.877 -3.971 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.991 -0.848 -4.277 1.00 0.00 H new ATOM 0 HG2 MET B 49 248.794 -0.034 -6.168 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.070 1.170 -4.926 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.626 -1.397 -1.817 1.00 0.00 H new ATOM 0 HE2 MET B 49 249.116 0.255 -2.237 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.002 -1.110 -2.484 1.00 0.00 H new ATOM 1597 N VAL B 50 244.046 -0.007 -4.949 1.00 0.00 N ATOM 1598 CA VAL B 50 242.792 -0.729 -4.744 1.00 0.00 C ATOM 1599 C VAL B 50 242.065 -0.915 -6.086 1.00 0.00 C ATOM 1600 O VAL B 50 241.434 -1.947 -6.325 1.00 0.00 O ATOM 1601 CB VAL B 50 241.892 -0.047 -3.663 1.00 0.00 C ATOM 1602 CG1 VAL B 50 240.989 1.062 -4.210 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.064 -1.096 -2.940 1.00 0.00 C ATOM 0 H VAL B 50 244.120 0.872 -4.437 1.00 0.00 H new ATOM 0 HA VAL B 50 243.025 -1.719 -4.351 1.00 0.00 H new ATOM 0 HB VAL B 50 242.572 0.443 -2.966 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.397 1.484 -3.397 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.603 1.845 -4.656 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.323 0.648 -4.967 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.440 -0.612 -2.189 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.430 -1.617 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.727 -1.812 -2.455 1.00 0.00 H new ATOM 1613 N THR B 51 242.201 0.091 -6.963 1.00 0.00 N ATOM 1614 CA THR B 51 241.598 0.048 -8.291 1.00 0.00 C ATOM 1615 C THR B 51 242.214 -1.093 -9.095 1.00 0.00 C ATOM 1616 O THR B 51 241.507 -1.919 -9.669 1.00 0.00 O ATOM 1617 CB THR B 51 241.807 1.376 -9.020 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.462 2.466 -8.186 1.00 0.00 O ATOM 1619 CG2 THR B 51 240.995 1.496 -10.291 1.00 0.00 C ATOM 0 H THR B 51 242.726 0.944 -6.770 1.00 0.00 H new ATOM 0 HA THR B 51 240.526 -0.121 -8.186 1.00 0.00 H new ATOM 0 HB THR B 51 242.865 1.398 -9.281 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.246 2.740 -7.665 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.190 2.461 -10.758 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.275 0.697 -10.978 1.00 0.00 H new ATOM 0 HG23 THR B 51 239.934 1.416 -10.054 1.00 0.00 H new ATOM 1627 N GLN B 52 243.555 -1.121 -9.104 1.00 0.00 N ATOM 1628 CA GLN B 52 244.333 -2.150 -9.805 1.00 0.00 C ATOM 1629 C GLN B 52 243.853 -3.558 -9.453 1.00 0.00 C ATOM 1630 O GLN B 52 243.556 -4.371 -10.326 1.00 0.00 O ATOM 1631 CB GLN B 52 245.808 -2.023 -9.419 1.00 0.00 C ATOM 1632 CG GLN B 52 246.758 -2.651 -10.430 1.00 0.00 C ATOM 1633 CD GLN B 52 248.193 -2.102 -10.371 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.937 -2.245 -11.340 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.608 -1.474 -9.253 1.00 0.00 N ATOM 0 H GLN B 52 244.130 -0.429 -8.624 1.00 0.00 H new ATOM 0 HA GLN B 52 244.199 -1.997 -10.876 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.056 -0.968 -9.306 1.00 0.00 H new ATOM 0 HB3 GLN B 52 245.963 -2.492 -8.447 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.786 -3.728 -10.265 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.361 -2.492 -11.433 1.00 0.00 H new ATOM 0 HE21 GLN B 52 247.973 -1.367 -8.462 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.557 -1.105 -9.198 1.00 0.00 H new ATOM 1644 N LEU B 53 243.777 -3.825 -8.155 1.00 0.00 N ATOM 1645 CA LEU B 53 243.336 -5.119 -7.648 1.00 0.00 C ATOM 1646 C LEU B 53 241.885 -5.398 -8.008 1.00 0.00 C ATOM 1647 O LEU B 53 241.570 -6.483 -8.497 1.00 0.00 O ATOM 1648 CB LEU B 53 243.498 -5.163 -6.129 1.00 0.00 C ATOM 1649 CG LEU B 53 244.938 -5.045 -5.637 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.966 -4.618 -4.180 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.672 -6.366 -5.827 1.00 0.00 C ATOM 0 H LEU B 53 244.018 -3.153 -7.426 1.00 0.00 H new ATOM 0 HA LEU B 53 243.956 -5.886 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.912 -4.355 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.078 -6.098 -5.759 1.00 0.00 H new ATOM 0 HG LEU B 53 245.447 -4.282 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.000 -4.538 -3.844 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.475 -3.651 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.444 -5.358 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.698 -6.267 -5.472 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.166 -7.148 -5.261 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.678 -6.630 -6.885 1.00 0.00 H new ATOM 1663 N SER B 54 241.009 -4.430 -7.774 1.00 0.00 N ATOM 1664 CA SER B 54 239.592 -4.587 -8.080 1.00 0.00 C ATOM 1665 C SER B 54 239.370 -4.894 -9.561 1.00 0.00 C ATOM 1666 O SER B 54 238.576 -5.759 -9.924 1.00 0.00 O ATOM 1667 CB SER B 54 238.828 -3.319 -7.702 1.00 0.00 C ATOM 1668 OG SER B 54 237.432 -3.560 -7.657 1.00 0.00 O ATOM 0 H SER B 54 241.255 -3.525 -7.372 1.00 0.00 H new ATOM 0 HA SER B 54 239.219 -5.428 -7.496 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.170 -2.960 -6.731 1.00 0.00 H new ATOM 0 HB3 SER B 54 239.041 -2.532 -8.426 1.00 0.00 H new ATOM 0 HG SER B 54 237.096 -3.371 -6.756 1.00 0.00 H new ATOM 1674 N ARG B 55 240.103 -4.174 -10.408 1.00 0.00 N ATOM 1675 CA ARG B 55 240.017 -4.345 -11.852 1.00 0.00 C ATOM 1676 C ARG B 55 240.546 -5.712 -12.283 1.00 0.00 C ATOM 1677 O ARG B 55 239.943 -6.384 -13.119 1.00 0.00 O ATOM 1678 CB ARG B 55 240.794 -3.225 -12.555 1.00 0.00 C ATOM 1679 CG ARG B 55 239.901 -2.232 -13.287 1.00 0.00 C ATOM 1680 CD ARG B 55 239.738 -2.598 -14.755 1.00 0.00 C ATOM 1681 NE ARG B 55 241.030 -2.737 -15.425 1.00 0.00 N ATOM 1682 CZ ARG B 55 241.234 -3.451 -16.538 1.00 0.00 C ATOM 1683 NH1 ARG B 55 240.234 -4.099 -17.130 1.00 0.00 N ATOM 1684 NH2 ARG B 55 242.450 -3.516 -17.060 1.00 0.00 N ATOM 0 H ARG B 55 240.769 -3.460 -10.112 1.00 0.00 H new ATOM 0 HA ARG B 55 238.967 -4.291 -12.141 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.391 -2.689 -11.817 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.490 -3.668 -13.267 1.00 0.00 H new ATOM 0 HG2 ARG B 55 238.922 -2.202 -12.809 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.326 -1.232 -13.206 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.183 -3.533 -14.837 1.00 0.00 H new ATOM 0 HD3 ARG B 55 239.148 -1.832 -15.258 1.00 0.00 H new ATOM 0 HE ARG B 55 241.831 -2.256 -15.016 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.294 -4.056 -16.736 1.00 0.00 H new ATOM 0 HH12 ARG B 55 240.407 -4.639 -17.978 1.00 0.00 H new ATOM 0 HH21 ARG B 55 243.224 -3.024 -16.614 1.00 0.00 H new ATOM 0 HH22 ARG B 55 242.613 -4.059 -17.908 1.00 0.00 H new ATOM 1698 N GLN B 56 241.678 -6.116 -11.711 1.00 0.00 N ATOM 1699 CA GLN B 56 242.281 -7.399 -12.058 1.00 0.00 C ATOM 1700 C GLN B 56 241.368 -8.554 -11.660 1.00 0.00 C ATOM 1701 O GLN B 56 241.210 -9.510 -12.429 1.00 0.00 O ATOM 1702 CB GLN B 56 243.647 -7.551 -11.396 1.00 0.00 C ATOM 1703 CG GLN B 56 244.586 -8.469 -12.157 1.00 0.00 C ATOM 1704 CD GLN B 56 245.087 -7.846 -13.447 1.00 0.00 C ATOM 1705 OE1 GLN B 56 244.942 -8.424 -14.522 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.680 -6.660 -13.347 1.00 0.00 N ATOM 0 H GLN B 56 242.191 -5.579 -11.012 1.00 0.00 H new ATOM 0 HA GLN B 56 242.416 -7.425 -13.139 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.109 -6.568 -11.302 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.512 -7.938 -10.386 1.00 0.00 H new ATOM 0 HG2 GLN B 56 245.437 -8.719 -11.524 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.072 -9.403 -12.384 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.780 -6.215 -12.435 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.035 -6.195 -14.183 1.00 0.00 H new ATOM 1715 N GLU B 57 240.751 -8.473 -10.487 1.00 0.00 N ATOM 1716 CA GLU B 57 239.863 -9.536 -10.037 1.00 0.00 C ATOM 1717 C GLU B 57 238.584 -9.565 -10.862 1.00 0.00 C ATOM 1718 O GLU B 57 238.066 -10.635 -11.177 1.00 0.00 O ATOM 1719 CB GLU B 57 239.531 -9.367 -8.552 1.00 0.00 C ATOM 1720 CG GLU B 57 240.713 -9.631 -7.630 1.00 0.00 C ATOM 1721 CD GLU B 57 241.288 -11.024 -7.804 1.00 0.00 C ATOM 1722 OE1 GLU B 57 242.122 -11.212 -8.713 1.00 0.00 O ATOM 1723 OE2 GLU B 57 240.901 -11.925 -7.030 1.00 0.00 O ATOM 0 H GLU B 57 240.848 -7.692 -9.838 1.00 0.00 H new ATOM 0 HA GLU B 57 240.380 -10.486 -10.175 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.168 -8.353 -8.382 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.718 -10.045 -8.290 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.492 -8.894 -7.824 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.398 -9.498 -6.595 1.00 0.00 H new ATOM 1730 N PHE B 58 238.086 -8.386 -11.221 1.00 0.00 N ATOM 1731 CA PHE B 58 236.873 -8.287 -12.016 1.00 0.00 C ATOM 1732 C PHE B 58 237.103 -8.751 -13.452 1.00 0.00 C ATOM 1733 O PHE B 58 236.179 -9.259 -14.088 1.00 0.00 O ATOM 1734 CB PHE B 58 236.325 -6.858 -12.003 1.00 0.00 C ATOM 1735 CG PHE B 58 234.939 -6.746 -12.576 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.940 -7.626 -12.187 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.639 -5.764 -13.507 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.670 -7.531 -12.716 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.367 -5.663 -14.039 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.382 -6.547 -13.644 1.00 0.00 C ATOM 0 H PHE B 58 238.504 -7.489 -10.973 1.00 0.00 H new ATOM 0 HA PHE B 58 236.135 -8.948 -11.562 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.317 -6.489 -10.977 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.998 -6.213 -12.569 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.159 -8.395 -11.461 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.406 -5.071 -13.820 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.902 -8.224 -12.406 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.144 -4.893 -14.763 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.388 -6.470 -14.059 1.00 0.00 H new ATOM 1750 N ASP B 59 238.323 -8.585 -13.974 1.00 0.00 N ATOM 1751 CA ASP B 59 238.624 -9.002 -15.341 1.00 0.00 C ATOM 1752 C ASP B 59 238.832 -10.515 -15.425 1.00 0.00 C ATOM 1753 O ASP B 59 238.562 -11.122 -16.461 1.00 0.00 O ATOM 1754 CB ASP B 59 239.856 -8.266 -15.872 1.00 0.00 C ATOM 1755 CG ASP B 59 239.877 -8.177 -17.386 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.789 -8.081 -17.988 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.983 -8.200 -17.970 1.00 0.00 O ATOM 0 H ASP B 59 239.109 -8.169 -13.474 1.00 0.00 H new ATOM 0 HA ASP B 59 237.768 -8.743 -15.963 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.882 -7.260 -15.453 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.755 -8.778 -15.530 1.00 0.00 H new ATOM 1762 N LYS B 60 239.284 -11.127 -14.326 1.00 0.00 N ATOM 1763 CA LYS B 60 239.485 -12.576 -14.297 1.00 0.00 C ATOM 1764 C LYS B 60 238.157 -13.270 -14.009 1.00 0.00 C ATOM 1765 O LYS B 60 237.859 -14.325 -14.571 1.00 0.00 O ATOM 1766 CB LYS B 60 240.534 -12.973 -13.254 1.00 0.00 C ATOM 1767 CG LYS B 60 241.968 -12.872 -13.752 1.00 0.00 C ATOM 1768 CD LYS B 60 242.960 -13.520 -12.783 1.00 0.00 C ATOM 1769 CE LYS B 60 244.026 -12.537 -12.312 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.672 -11.827 -13.452 1.00 0.00 N ATOM 0 H LYS B 60 239.515 -10.647 -13.456 1.00 0.00 H new ATOM 0 HA LYS B 60 239.855 -12.893 -15.272 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.419 -12.336 -12.377 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.343 -13.997 -12.932 1.00 0.00 H new ATOM 0 HG2 LYS B 60 242.048 -13.353 -14.727 1.00 0.00 H new ATOM 0 HG3 LYS B 60 242.230 -11.823 -13.891 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.421 -13.911 -11.920 1.00 0.00 H new ATOM 0 HD3 LYS B 60 243.440 -14.369 -13.270 1.00 0.00 H new ATOM 0 HE2 LYS B 60 243.575 -11.808 -11.639 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.785 -13.071 -11.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.588 -11.440 -13.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 244.823 -12.494 -14.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 244.057 -11.051 -13.771 1.00 0.00 H new ATOM 1784 N ASP B 61 237.347 -12.651 -13.159 1.00 0.00 N ATOM 1785 CA ASP B 61 236.033 -13.168 -12.814 1.00 0.00 C ATOM 1786 C ASP B 61 235.016 -12.034 -12.930 1.00 0.00 C ATOM 1787 O ASP B 61 234.996 -11.121 -12.106 1.00 0.00 O ATOM 1788 CB ASP B 61 236.046 -13.749 -11.396 1.00 0.00 C ATOM 1789 CG ASP B 61 234.731 -14.409 -11.012 1.00 0.00 C ATOM 1790 OD1 ASP B 61 233.697 -14.091 -11.638 1.00 0.00 O ATOM 1791 OD2 ASP B 61 234.737 -15.244 -10.083 1.00 0.00 O ATOM 0 H ASP B 61 237.585 -11.777 -12.691 1.00 0.00 H new ATOM 0 HA ASP B 61 235.757 -13.971 -13.498 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.850 -14.481 -11.316 1.00 0.00 H new ATOM 0 HB3 ASP B 61 236.268 -12.953 -10.685 1.00 0.00 H new ATOM 1796 N ASN B 62 234.202 -12.074 -13.982 1.00 0.00 N ATOM 1797 CA ASN B 62 233.214 -11.025 -14.229 1.00 0.00 C ATOM 1798 C ASN B 62 231.954 -11.169 -13.374 1.00 0.00 C ATOM 1799 O ASN B 62 231.118 -10.262 -13.368 1.00 0.00 O ATOM 1800 CB ASN B 62 232.836 -11.005 -15.707 1.00 0.00 C ATOM 1801 CG ASN B 62 233.990 -10.570 -16.589 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.631 -11.391 -17.242 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.262 -9.268 -16.609 1.00 0.00 N ATOM 0 H ASN B 62 234.206 -12.821 -14.677 1.00 0.00 H new ATOM 0 HA ASN B 62 233.681 -10.082 -13.945 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.505 -11.999 -16.009 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.993 -10.330 -15.855 1.00 0.00 H new ATOM 0 HD21 ASN B 62 235.029 -8.916 -17.182 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.704 -8.622 -16.051 1.00 0.00 H new ATOM 1810 N ASN B 63 231.801 -12.282 -12.647 1.00 0.00 N ATOM 1811 CA ASN B 63 230.618 -12.477 -11.800 1.00 0.00 C ATOM 1812 C ASN B 63 230.967 -12.416 -10.306 1.00 0.00 C ATOM 1813 O ASN B 63 230.215 -12.913 -9.466 1.00 0.00 O ATOM 1814 CB ASN B 63 229.947 -13.812 -12.128 1.00 0.00 C ATOM 1815 CG ASN B 63 229.635 -13.947 -13.605 1.00 0.00 C ATOM 1816 OD1 ASN B 63 230.518 -13.804 -14.452 1.00 0.00 O ATOM 1817 ND2 ASN B 63 228.372 -14.218 -13.923 1.00 0.00 N ATOM 0 H ASN B 63 232.471 -13.051 -12.627 1.00 0.00 H new ATOM 0 HA ASN B 63 229.926 -11.662 -12.011 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.598 -14.630 -11.820 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.025 -13.905 -11.554 1.00 0.00 H new ATOM 0 HD21 ASN B 63 228.102 -14.315 -14.902 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.673 -14.328 -13.188 1.00 0.00 H new ATOM 1824 N THR B 64 232.117 -11.819 -9.981 1.00 0.00 N ATOM 1825 CA THR B 64 232.562 -11.713 -8.592 1.00 0.00 C ATOM 1826 C THR B 64 231.684 -10.758 -7.794 1.00 0.00 C ATOM 1827 O THR B 64 231.638 -9.563 -8.091 1.00 0.00 O ATOM 1828 CB THR B 64 234.007 -11.223 -8.540 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.722 -11.657 -9.680 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.754 -11.707 -7.318 1.00 0.00 C ATOM 0 H THR B 64 232.754 -11.403 -10.660 1.00 0.00 H new ATOM 0 HA THR B 64 232.487 -12.706 -8.148 1.00 0.00 H new ATOM 0 HB THR B 64 233.946 -10.135 -8.503 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.696 -10.959 -10.368 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.774 -11.325 -7.340 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.252 -11.349 -6.419 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.775 -12.797 -7.312 1.00 0.00 H new ATOM 1838 N LEU B 65 231.011 -11.265 -6.766 1.00 0.00 N ATOM 1839 CA LEU B 65 230.168 -10.424 -5.920 1.00 0.00 C ATOM 1840 C LEU B 65 231.038 -9.397 -5.189 1.00 0.00 C ATOM 1841 O LEU B 65 231.990 -9.763 -4.501 1.00 0.00 O ATOM 1842 CB LEU B 65 229.388 -11.295 -4.919 1.00 0.00 C ATOM 1843 CG LEU B 65 228.666 -10.563 -3.772 1.00 0.00 C ATOM 1844 CD1 LEU B 65 228.014 -9.267 -4.246 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.620 -11.477 -3.151 1.00 0.00 C ATOM 0 H LEU B 65 231.032 -12.249 -6.499 1.00 0.00 H new ATOM 0 HA LEU B 65 229.447 -9.892 -6.540 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.647 -11.869 -5.475 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.082 -12.012 -4.480 1.00 0.00 H new ATOM 0 HG LEU B 65 229.413 -10.301 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.516 -8.782 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.778 -8.601 -4.648 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.282 -9.491 -5.022 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.114 -10.953 -2.341 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.891 -11.764 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.105 -12.370 -2.758 1.00 0.00 H new ATOM 1857 N PHE B 66 230.712 -8.113 -5.356 1.00 0.00 N ATOM 1858 CA PHE B 66 231.476 -7.035 -4.720 1.00 0.00 C ATOM 1859 C PHE B 66 230.646 -6.328 -3.651 1.00 0.00 C ATOM 1860 O PHE B 66 229.485 -5.981 -3.874 1.00 0.00 O ATOM 1861 CB PHE B 66 231.942 -6.023 -5.769 1.00 0.00 C ATOM 1862 CG PHE B 66 233.121 -6.484 -6.578 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.414 -6.270 -6.127 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.937 -7.127 -7.794 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.501 -6.688 -6.871 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.022 -7.549 -8.541 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.303 -7.328 -8.079 1.00 0.00 C ATOM 0 H PHE B 66 229.927 -7.794 -5.924 1.00 0.00 H new ATOM 0 HA PHE B 66 232.347 -7.481 -4.240 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.114 -5.806 -6.443 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.199 -5.089 -5.269 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.574 -5.771 -5.183 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.936 -7.300 -8.161 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.503 -6.515 -6.509 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.867 -8.051 -9.485 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.151 -7.655 -8.662 1.00 0.00 H new ATOM 1877 N LEU B 67 231.254 -6.127 -2.485 1.00 0.00 N ATOM 1878 CA LEU B 67 230.591 -5.472 -1.358 1.00 0.00 C ATOM 1879 C LEU B 67 231.513 -4.451 -0.688 1.00 0.00 C ATOM 1880 O LEU B 67 232.719 -4.681 -0.566 1.00 0.00 O ATOM 1881 CB LEU B 67 230.126 -6.522 -0.341 1.00 0.00 C ATOM 1882 CG LEU B 67 231.209 -7.226 0.476 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.670 -6.350 1.636 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.685 -8.563 0.984 1.00 0.00 C ATOM 0 H LEU B 67 232.215 -6.411 -2.294 1.00 0.00 H new ATOM 0 HA LEU B 67 229.722 -4.935 -1.739 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.438 -6.039 0.353 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.557 -7.283 -0.876 1.00 0.00 H new ATOM 0 HG LEU B 67 232.071 -7.407 -0.167 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.441 -6.873 2.203 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.076 -5.416 1.248 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.824 -6.135 2.288 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.461 -9.061 1.566 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.811 -8.396 1.613 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.408 -9.191 0.137 1.00 0.00 H new ATOM 1896 N VAL B 68 230.949 -3.310 -0.288 1.00 0.00 N ATOM 1897 CA VAL B 68 231.731 -2.241 0.330 1.00 0.00 C ATOM 1898 C VAL B 68 231.204 -1.863 1.717 1.00 0.00 C ATOM 1899 O VAL B 68 230.013 -1.604 1.889 1.00 0.00 O ATOM 1900 CB VAL B 68 231.724 -0.990 -0.596 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.323 0.250 0.077 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.446 -1.296 -1.901 1.00 0.00 C ATOM 0 H VAL B 68 229.954 -3.104 -0.381 1.00 0.00 H new ATOM 0 HA VAL B 68 232.749 -2.609 0.459 1.00 0.00 H new ATOM 0 HB VAL B 68 230.681 -0.755 -0.808 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.292 1.091 -0.616 1.00 0.00 H new ATOM 0 HG12 VAL B 68 231.747 0.494 0.970 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.357 0.049 0.356 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.434 -0.413 -2.539 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.478 -1.576 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.944 -2.119 -2.410 1.00 0.00 H new ATOM 1912 N GLY B 69 232.101 -1.821 2.703 1.00 0.00 N ATOM 1913 CA GLY B 69 231.717 -1.451 4.057 1.00 0.00 C ATOM 1914 C GLY B 69 232.723 -0.494 4.669 1.00 0.00 C ATOM 1915 O GLY B 69 233.914 -0.563 4.376 1.00 0.00 O ATOM 0 H GLY B 69 233.091 -2.038 2.586 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.731 -0.987 4.044 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.641 -2.346 4.674 1.00 0.00 H new ATOM 1919 N GLY B 70 232.236 0.412 5.516 1.00 0.00 N ATOM 1920 CA GLY B 70 233.107 1.382 6.161 1.00 0.00 C ATOM 1921 C GLY B 70 233.012 1.319 7.667 1.00 0.00 C ATOM 1922 O GLY B 70 232.003 0.865 8.211 1.00 0.00 O ATOM 0 H GLY B 70 231.251 0.491 5.767 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.138 1.202 5.856 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.845 2.385 5.823 1.00 0.00 H new ATOM 1926 N ALA B 71 234.068 1.759 8.350 1.00 0.00 N ATOM 1927 CA ALA B 71 234.097 1.735 9.805 1.00 0.00 C ATOM 1928 C ALA B 71 233.304 2.897 10.393 1.00 0.00 C ATOM 1929 O ALA B 71 232.985 3.860 9.700 1.00 0.00 O ATOM 1930 CB ALA B 71 235.536 1.765 10.295 1.00 0.00 C ATOM 0 H ALA B 71 234.911 2.135 7.917 1.00 0.00 H new ATOM 0 HA ALA B 71 233.627 0.811 10.143 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.550 1.747 11.385 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.069 0.896 9.911 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.022 2.674 9.941 1.00 0.00 H new ATOM 1936 N LYS B 72 232.983 2.785 11.679 1.00 0.00 N ATOM 1937 CA LYS B 72 232.210 3.810 12.383 1.00 0.00 C ATOM 1938 C LYS B 72 232.872 5.189 12.315 1.00 0.00 C ATOM 1939 O LYS B 72 232.184 6.210 12.286 1.00 0.00 O ATOM 1940 CB LYS B 72 232.017 3.404 13.846 1.00 0.00 C ATOM 1941 CG LYS B 72 230.829 2.482 14.070 1.00 0.00 C ATOM 1942 CD LYS B 72 230.971 1.190 13.283 1.00 0.00 C ATOM 1943 CE LYS B 72 229.766 0.287 13.481 1.00 0.00 C ATOM 1944 NZ LYS B 72 228.564 0.810 12.779 1.00 0.00 N ATOM 0 H LYS B 72 233.247 1.990 12.260 1.00 0.00 H new ATOM 0 HA LYS B 72 231.244 3.885 11.884 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.922 2.910 14.200 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.888 4.302 14.450 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.739 2.254 15.132 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.911 2.991 13.774 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.087 1.418 12.223 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.875 0.668 13.597 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.996 -0.713 13.112 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.553 0.193 14.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 227.767 0.860 13.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 228.765 1.760 12.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 228.318 0.176 11.992 1.00 0.00 H new ATOM 1958 N GLU B 73 234.200 5.219 12.294 1.00 0.00 N ATOM 1959 CA GLU B 73 234.944 6.476 12.228 1.00 0.00 C ATOM 1960 C GLU B 73 235.029 7.048 10.804 1.00 0.00 C ATOM 1961 O GLU B 73 235.509 8.167 10.614 1.00 0.00 O ATOM 1962 CB GLU B 73 236.360 6.256 12.777 1.00 0.00 C ATOM 1963 CG GLU B 73 236.877 7.415 13.616 1.00 0.00 C ATOM 1964 CD GLU B 73 237.180 8.646 12.781 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.037 8.555 11.876 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.561 9.699 13.033 1.00 0.00 O ATOM 0 H GLU B 73 234.787 4.385 12.322 1.00 0.00 H new ATOM 0 HA GLU B 73 234.403 7.204 12.832 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.369 5.349 13.381 1.00 0.00 H new ATOM 0 HB3 GLU B 73 237.042 6.090 11.943 1.00 0.00 H new ATOM 0 HG2 GLU B 73 236.137 7.668 14.376 1.00 0.00 H new ATOM 0 HG3 GLU B 73 237.780 7.105 14.141 1.00 0.00 H new ATOM 1973 N VAL B 74 234.537 6.303 9.809 1.00 0.00 N ATOM 1974 CA VAL B 74 234.538 6.777 8.427 1.00 0.00 C ATOM 1975 C VAL B 74 233.239 7.546 8.144 1.00 0.00 C ATOM 1976 O VAL B 74 232.154 7.045 8.443 1.00 0.00 O ATOM 1977 CB VAL B 74 234.661 5.592 7.427 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.481 6.043 5.974 1.00 0.00 C ATOM 1979 CG2 VAL B 74 235.995 4.882 7.599 1.00 0.00 C ATOM 0 H VAL B 74 234.135 5.374 9.937 1.00 0.00 H new ATOM 0 HA VAL B 74 235.398 7.433 8.294 1.00 0.00 H new ATOM 0 HB VAL B 74 233.855 4.894 7.655 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.575 5.182 5.312 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.494 6.489 5.851 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.246 6.779 5.724 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.062 4.056 6.891 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.808 5.585 7.415 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.073 4.495 8.615 1.00 0.00 H new ATOM 1989 N PRO B 75 233.313 8.761 7.553 1.00 0.00 N ATOM 1990 CA PRO B 75 232.107 9.526 7.241 1.00 0.00 C ATOM 1991 C PRO B 75 231.382 8.906 6.052 1.00 0.00 C ATOM 1992 O PRO B 75 232.011 8.210 5.242 1.00 0.00 O ATOM 1993 CB PRO B 75 232.649 10.914 6.885 1.00 0.00 C ATOM 1994 CG PRO B 75 234.028 10.665 6.378 1.00 0.00 C ATOM 1995 CD PRO B 75 234.543 9.465 7.130 1.00 0.00 C ATOM 0 HA PRO B 75 231.387 9.551 8.059 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.031 11.398 6.129 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.660 11.570 7.756 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.020 10.477 5.304 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.667 11.532 6.545 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.168 8.834 6.498 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.150 9.759 7.986 1.00 0.00 H new ATOM 2003 N TYR B 76 230.078 9.128 5.917 1.00 0.00 N ATOM 2004 CA TYR B 76 229.337 8.554 4.801 1.00 0.00 C ATOM 2005 C TYR B 76 229.832 9.136 3.478 1.00 0.00 C ATOM 2006 O TYR B 76 229.882 8.436 2.470 1.00 0.00 O ATOM 2007 CB TYR B 76 227.825 8.772 4.981 1.00 0.00 C ATOM 2008 CG TYR B 76 226.961 8.298 3.824 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.360 7.249 3.003 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.741 8.909 3.557 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.574 6.826 1.952 1.00 0.00 C ATOM 2012 CE2 TYR B 76 224.947 8.489 2.507 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.366 7.448 1.707 1.00 0.00 C ATOM 2014 OH TYR B 76 224.577 7.031 0.659 1.00 0.00 O ATOM 0 H TYR B 76 229.520 9.693 6.557 1.00 0.00 H new ATOM 0 HA TYR B 76 229.514 7.479 4.781 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.505 8.257 5.887 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.643 9.835 5.137 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.303 6.757 3.192 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.408 9.726 4.181 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.902 6.012 1.323 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.002 8.975 2.314 1.00 0.00 H new ATOM 0 HH TYR B 76 223.761 7.573 0.628 1.00 0.00 H new ATOM 2024 N GLU B 77 230.221 10.412 3.485 1.00 0.00 N ATOM 2025 CA GLU B 77 230.736 11.061 2.273 1.00 0.00 C ATOM 2026 C GLU B 77 231.932 10.275 1.721 1.00 0.00 C ATOM 2027 O GLU B 77 232.099 10.158 0.501 1.00 0.00 O ATOM 2028 CB GLU B 77 231.145 12.506 2.571 1.00 0.00 C ATOM 2029 CG GLU B 77 229.964 13.451 2.705 1.00 0.00 C ATOM 2030 CD GLU B 77 229.611 14.134 1.397 1.00 0.00 C ATOM 2031 OE1 GLU B 77 229.908 13.563 0.327 1.00 0.00 O ATOM 2032 OE2 GLU B 77 229.038 15.242 1.444 1.00 0.00 O ATOM 0 H GLU B 77 230.191 11.014 4.308 1.00 0.00 H new ATOM 0 HA GLU B 77 229.945 11.073 1.523 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.726 12.529 3.493 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.798 12.863 1.774 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.098 12.896 3.066 1.00 0.00 H new ATOM 0 HG3 GLU B 77 230.192 14.208 3.456 1.00 0.00 H new ATOM 2039 N GLU B 78 232.767 9.742 2.621 1.00 0.00 N ATOM 2040 CA GLU B 78 233.943 8.992 2.182 1.00 0.00 C ATOM 2041 C GLU B 78 233.512 7.660 1.586 1.00 0.00 C ATOM 2042 O GLU B 78 234.096 7.179 0.614 1.00 0.00 O ATOM 2043 CB GLU B 78 234.941 8.786 3.328 1.00 0.00 C ATOM 2044 CG GLU B 78 236.052 9.822 3.364 1.00 0.00 C ATOM 2045 CD GLU B 78 235.526 11.238 3.471 1.00 0.00 C ATOM 2046 OE1 GLU B 78 234.805 11.675 2.550 1.00 0.00 O ATOM 2047 OE2 GLU B 78 235.835 11.910 4.478 1.00 0.00 O ATOM 0 H GLU B 78 232.653 9.814 3.632 1.00 0.00 H new ATOM 0 HA GLU B 78 234.454 9.573 1.415 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.403 8.810 4.276 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.384 7.794 3.238 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.707 9.617 4.211 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.658 9.731 2.463 1.00 0.00 H new ATOM 2054 N VAL B 79 232.459 7.081 2.169 1.00 0.00 N ATOM 2055 CA VAL B 79 231.932 5.810 1.669 1.00 0.00 C ATOM 2056 C VAL B 79 231.447 5.989 0.231 1.00 0.00 C ATOM 2057 O VAL B 79 231.664 5.126 -0.623 1.00 0.00 O ATOM 2058 CB VAL B 79 230.789 5.255 2.543 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.438 3.837 2.115 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.170 5.293 4.015 1.00 0.00 C ATOM 0 H VAL B 79 231.962 7.464 2.973 1.00 0.00 H new ATOM 0 HA VAL B 79 232.744 5.083 1.707 1.00 0.00 H new ATOM 0 HB VAL B 79 229.911 5.886 2.405 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.630 3.458 2.740 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.119 3.840 1.073 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.313 3.197 2.225 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.350 4.897 4.614 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.062 4.687 4.176 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.372 6.322 4.312 1.00 0.00 H new ATOM 2070 N ILE B 80 230.821 7.140 -0.036 1.00 0.00 N ATOM 2071 CA ILE B 80 230.339 7.469 -1.381 1.00 0.00 C ATOM 2072 C ILE B 80 231.519 7.482 -2.355 1.00 0.00 C ATOM 2073 O ILE B 80 231.481 6.862 -3.415 1.00 0.00 O ATOM 2074 CB ILE B 80 229.633 8.850 -1.412 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.457 8.873 -0.434 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.161 9.204 -2.822 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.334 7.928 -0.798 1.00 0.00 C ATOM 0 H ILE B 80 230.636 7.860 0.663 1.00 0.00 H new ATOM 0 HA ILE B 80 229.613 6.710 -1.674 1.00 0.00 H new ATOM 0 HB ILE B 80 230.360 9.602 -1.105 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.821 8.621 0.562 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.062 9.887 -0.382 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.671 10.177 -2.808 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.018 9.239 -3.495 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.457 8.448 -3.170 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.539 8.004 -0.056 1.00 0.00 H new ATOM 0 HD12 ILE B 80 226.940 8.192 -1.780 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.712 6.906 -0.821 1.00 0.00 H new ATOM 2089 N LYS B 81 232.583 8.180 -1.963 1.00 0.00 N ATOM 2090 CA LYS B 81 233.796 8.260 -2.770 1.00 0.00 C ATOM 2091 C LYS B 81 234.322 6.869 -3.131 1.00 0.00 C ATOM 2092 O LYS B 81 234.662 6.613 -4.282 1.00 0.00 O ATOM 2093 CB LYS B 81 234.876 9.043 -2.015 1.00 0.00 C ATOM 2094 CG LYS B 81 235.674 9.983 -2.904 1.00 0.00 C ATOM 2095 CD LYS B 81 236.792 10.663 -2.136 1.00 0.00 C ATOM 2096 CE LYS B 81 236.327 11.968 -1.515 1.00 0.00 C ATOM 2097 NZ LYS B 81 235.979 12.984 -2.547 1.00 0.00 N ATOM 0 H LYS B 81 232.628 8.700 -1.087 1.00 0.00 H new ATOM 0 HA LYS B 81 233.548 8.778 -3.696 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.406 9.620 -1.219 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.558 8.339 -1.539 1.00 0.00 H new ATOM 0 HG2 LYS B 81 236.094 9.425 -3.741 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.010 10.738 -3.325 1.00 0.00 H new ATOM 0 HD2 LYS B 81 237.156 9.996 -1.354 1.00 0.00 H new ATOM 0 HD3 LYS B 81 237.630 10.856 -2.806 1.00 0.00 H new ATOM 0 HE2 LYS B 81 235.458 11.780 -0.884 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.111 12.362 -0.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.095 13.938 -2.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 236.607 12.873 -3.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 234.992 12.852 -2.845 1.00 0.00 H new ATOM 2111 N ALA B 82 234.356 5.964 -2.149 1.00 0.00 N ATOM 2112 CA ALA B 82 234.820 4.592 -2.381 1.00 0.00 C ATOM 2113 C ALA B 82 233.976 3.904 -3.456 1.00 0.00 C ATOM 2114 O ALA B 82 234.499 3.339 -4.423 1.00 0.00 O ATOM 2115 CB ALA B 82 234.775 3.797 -1.086 1.00 0.00 C ATOM 0 H ALA B 82 234.069 6.155 -1.189 1.00 0.00 H new ATOM 0 HA ALA B 82 235.850 4.635 -2.734 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.122 2.780 -1.271 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.419 4.271 -0.346 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.752 3.769 -0.712 1.00 0.00 H new ATOM 2121 N LEU B 83 232.653 3.997 -3.301 1.00 0.00 N ATOM 2122 CA LEU B 83 231.739 3.423 -4.290 1.00 0.00 C ATOM 2123 C LEU B 83 231.962 4.110 -5.645 1.00 0.00 C ATOM 2124 O LEU B 83 231.900 3.487 -6.705 1.00 0.00 O ATOM 2125 CB LEU B 83 230.272 3.599 -3.855 1.00 0.00 C ATOM 2126 CG LEU B 83 229.837 2.884 -2.557 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.323 2.726 -2.528 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.496 1.516 -2.411 1.00 0.00 C ATOM 0 H LEU B 83 232.197 4.457 -2.513 1.00 0.00 H new ATOM 0 HA LEU B 83 231.944 2.356 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.079 4.665 -3.736 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.633 3.248 -4.666 1.00 0.00 H new ATOM 0 HG LEU B 83 230.161 3.504 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.027 2.221 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.854 3.709 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.002 2.135 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.162 1.048 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.218 0.886 -3.256 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.579 1.635 -2.388 1.00 0.00 H new ATOM 2140 N ASN B 84 232.252 5.407 -5.581 1.00 0.00 N ATOM 2141 CA ASN B 84 232.523 6.211 -6.769 1.00 0.00 C ATOM 2142 C ASN B 84 233.756 5.691 -7.517 1.00 0.00 C ATOM 2143 O ASN B 84 233.765 5.625 -8.747 1.00 0.00 O ATOM 2144 CB ASN B 84 232.754 7.664 -6.356 1.00 0.00 C ATOM 2145 CG ASN B 84 232.377 8.653 -7.439 1.00 0.00 C ATOM 2146 OD1 ASN B 84 232.194 8.287 -8.601 1.00 0.00 O ATOM 2147 ND2 ASN B 84 232.262 9.920 -7.059 1.00 0.00 N ATOM 0 H ASN B 84 232.306 5.929 -4.706 1.00 0.00 H new ATOM 0 HA ASN B 84 231.663 6.143 -7.435 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.174 7.878 -5.458 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.804 7.800 -6.097 1.00 0.00 H new ATOM 0 HD21 ASN B 84 232.013 10.636 -7.741 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.423 10.177 -6.085 1.00 0.00 H new ATOM 2154 N LEU B 85 234.810 5.344 -6.769 1.00 0.00 N ATOM 2155 CA LEU B 85 236.050 4.858 -7.382 1.00 0.00 C ATOM 2156 C LEU B 85 235.806 3.540 -8.107 1.00 0.00 C ATOM 2157 O LEU B 85 236.349 3.297 -9.189 1.00 0.00 O ATOM 2158 CB LEU B 85 237.185 4.673 -6.355 1.00 0.00 C ATOM 2159 CG LEU B 85 237.234 5.661 -5.180 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.557 5.525 -4.446 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.036 7.100 -5.645 1.00 0.00 C ATOM 0 H LEU B 85 234.829 5.390 -5.750 1.00 0.00 H new ATOM 0 HA LEU B 85 236.365 5.622 -8.093 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.110 3.665 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.135 4.732 -6.886 1.00 0.00 H new ATOM 0 HG LEU B 85 236.415 5.418 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.585 6.228 -3.614 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.659 4.509 -4.066 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.377 5.740 -5.131 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.077 7.769 -4.785 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.824 7.366 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.066 7.195 -6.132 1.00 0.00 H new ATOM 2173 N LEU B 86 234.972 2.695 -7.505 1.00 0.00 N ATOM 2174 CA LEU B 86 234.640 1.400 -8.092 1.00 0.00 C ATOM 2175 C LEU B 86 233.903 1.602 -9.410 1.00 0.00 C ATOM 2176 O LEU B 86 234.173 0.917 -10.395 1.00 0.00 O ATOM 2177 CB LEU B 86 233.787 0.570 -7.120 1.00 0.00 C ATOM 2178 CG LEU B 86 234.548 -0.246 -6.055 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.042 -1.557 -6.640 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.707 0.543 -5.458 1.00 0.00 C ATOM 0 H LEU B 86 234.515 2.884 -6.613 1.00 0.00 H new ATOM 0 HA LEU B 86 235.564 0.854 -8.285 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.102 1.245 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.177 -0.119 -7.705 1.00 0.00 H new ATOM 0 HG LEU B 86 233.848 -0.462 -5.248 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.576 -2.119 -5.874 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.192 -2.142 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.713 -1.353 -7.475 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.217 -0.067 -4.712 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.408 0.813 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.326 1.449 -4.986 1.00 0.00 H new ATOM 2192 N HIS B 87 232.980 2.562 -9.422 1.00 0.00 N ATOM 2193 CA HIS B 87 232.217 2.874 -10.626 1.00 0.00 C ATOM 2194 C HIS B 87 233.144 3.369 -11.736 1.00 0.00 C ATOM 2195 O HIS B 87 232.999 2.980 -12.895 1.00 0.00 O ATOM 2196 CB HIS B 87 231.144 3.923 -10.324 1.00 0.00 C ATOM 2197 CG HIS B 87 230.199 4.154 -11.461 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.080 3.380 -11.673 1.00 0.00 N ATOM 2199 CD2 HIS B 87 230.212 5.076 -12.453 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.442 3.813 -12.747 1.00 0.00 C ATOM 2201 NE2 HIS B 87 229.109 4.843 -13.239 1.00 0.00 N ATOM 0 H HIS B 87 232.744 3.136 -8.612 1.00 0.00 H new ATOM 0 HA HIS B 87 231.726 1.962 -10.966 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.576 3.609 -9.448 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.630 4.865 -10.068 1.00 0.00 H new ATOM 0 HD1 HIS B 87 228.788 2.594 -11.092 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.951 5.850 -12.599 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.532 3.397 -13.153 1.00 0.00 H new ATOM 2210 N LEU B 88 234.100 4.224 -11.377 1.00 0.00 N ATOM 2211 CA LEU B 88 235.049 4.770 -12.350 1.00 0.00 C ATOM 2212 C LEU B 88 235.818 3.657 -13.078 1.00 0.00 C ATOM 2213 O LEU B 88 236.067 3.761 -14.280 1.00 0.00 O ATOM 2214 CB LEU B 88 236.016 5.736 -11.650 1.00 0.00 C ATOM 2215 CG LEU B 88 235.724 7.219 -11.887 1.00 0.00 C ATOM 2216 CD1 LEU B 88 234.569 7.682 -11.013 1.00 0.00 C ATOM 2217 CD2 LEU B 88 236.964 8.058 -11.621 1.00 0.00 C ATOM 0 H LEU B 88 234.239 4.554 -10.422 1.00 0.00 H new ATOM 0 HA LEU B 88 234.485 5.317 -13.105 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.989 5.542 -10.578 1.00 0.00 H new ATOM 0 HB3 LEU B 88 237.030 5.521 -11.988 1.00 0.00 H new ATOM 0 HG LEU B 88 235.439 7.350 -12.931 1.00 0.00 H new ATOM 0 HD11 LEU B 88 234.376 8.739 -11.195 1.00 0.00 H new ATOM 0 HD12 LEU B 88 233.677 7.104 -11.253 1.00 0.00 H new ATOM 0 HD13 LEU B 88 234.825 7.536 -9.964 1.00 0.00 H new ATOM 0 HD21 LEU B 88 236.736 9.110 -11.795 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.281 7.922 -10.587 1.00 0.00 H new ATOM 0 HD23 LEU B 88 237.766 7.745 -12.290 1.00 0.00 H new ATOM 2229 N ALA B 89 236.187 2.600 -12.354 1.00 0.00 N ATOM 2230 CA ALA B 89 236.926 1.489 -12.966 1.00 0.00 C ATOM 2231 C ALA B 89 235.988 0.409 -13.536 1.00 0.00 C ATOM 2232 O ALA B 89 236.428 -0.688 -13.874 1.00 0.00 O ATOM 2233 CB ALA B 89 237.894 0.888 -11.959 1.00 0.00 C ATOM 0 H ALA B 89 235.992 2.487 -11.359 1.00 0.00 H new ATOM 0 HA ALA B 89 237.491 1.892 -13.807 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.437 0.065 -12.423 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.601 1.651 -11.633 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.339 0.517 -11.098 1.00 0.00 H new ATOM 2239 N GLY B 90 234.696 0.717 -13.613 1.00 0.00 N ATOM 2240 CA GLY B 90 233.693 -0.210 -14.102 1.00 0.00 C ATOM 2241 C GLY B 90 233.549 -1.488 -13.296 1.00 0.00 C ATOM 2242 O GLY B 90 233.428 -2.569 -13.873 1.00 0.00 O ATOM 0 H GLY B 90 234.319 1.623 -13.335 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.729 0.299 -14.122 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.936 -0.474 -15.131 1.00 0.00 H new ATOM 2246 N ILE B 91 233.528 -1.374 -11.973 1.00 0.00 N ATOM 2247 CA ILE B 91 233.356 -2.540 -11.109 1.00 0.00 C ATOM 2248 C ILE B 91 231.910 -2.588 -10.615 1.00 0.00 C ATOM 2249 O ILE B 91 231.316 -3.662 -10.497 1.00 0.00 O ATOM 2250 CB ILE B 91 234.361 -2.538 -9.930 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.805 -2.537 -10.470 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.135 -3.742 -9.014 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.664 -1.427 -9.911 1.00 0.00 C ATOM 0 H ILE B 91 233.627 -0.490 -11.475 1.00 0.00 H new ATOM 0 HA ILE B 91 233.566 -3.440 -11.687 1.00 0.00 H new ATOM 0 HB ILE B 91 234.200 -1.634 -9.342 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.270 -3.495 -10.239 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.777 -2.450 -11.556 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.854 -3.716 -8.195 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.123 -3.707 -8.610 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.267 -4.662 -9.583 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.665 -1.492 -10.337 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.223 -0.463 -10.165 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.724 -1.524 -8.827 1.00 0.00 H new ATOM 2265 N LYS B 92 231.360 -1.411 -10.326 1.00 0.00 N ATOM 2266 CA LYS B 92 229.989 -1.297 -9.842 1.00 0.00 C ATOM 2267 C LYS B 92 229.575 0.171 -9.735 1.00 0.00 C ATOM 2268 O LYS B 92 228.820 0.638 -10.616 1.00 0.00 O ATOM 2269 CB LYS B 92 229.844 -1.998 -8.482 1.00 0.00 C ATOM 2270 CG LYS B 92 229.213 -3.384 -8.575 1.00 0.00 C ATOM 2271 CD LYS B 92 227.766 -3.379 -8.102 1.00 0.00 C ATOM 2272 CE LYS B 92 226.894 -2.510 -8.990 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.461 -2.563 -8.585 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.007 0.837 -8.771 1.00 0.00 O ATOM 0 H LYS B 92 231.847 -0.519 -10.420 1.00 0.00 H new ATOM 0 HA LYS B 92 229.328 -1.786 -10.558 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.828 -2.086 -8.021 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.238 -1.375 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.257 -3.735 -9.606 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.790 -4.087 -7.974 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.380 -4.398 -8.097 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.719 -3.015 -7.076 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.246 -1.479 -8.947 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.991 -2.837 -10.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.915 -1.880 -9.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.090 -3.521 -8.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.376 -2.325 -7.576 1.00 0.00 H new TER 2288 LYS B 92