USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1160 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot -130:sc= 0.238 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= -0.755 USER MOD Single : A 49 MET CE :methyl -158:sc= -3.39! (180deg=-6.04!) USER MOD Single : A 51 THR OG1 : rot 81:sc= 1.28 USER MOD Single : A 52 GLN : amide:sc= -0.488 X(o=-0.49,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.051) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.678 K(o=-0.68,f=-4.6!) USER MOD Single : A 63 ASN : amide:sc= -0.277 K(o=-0.28,f=-4!) USER MOD Single : A 64 THR OG1 : rot 101:sc= 0.21 USER MOD Single : A 72 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.1) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.46 USER MOD Single : A 81 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0123) USER MOD Single : A 84 ASN : amide:sc= -0.0585 K(o=-0.058,f=-0.79) USER MOD Single : A 87 HIS : no HD1:sc= -0.375 K(o=-0.38,f=-1.8) USER MOD Single : A 92 LYS NZ :NH3+ -178:sc= 1.16 (180deg=1.12) 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 -129:sc= 0.256 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc=-0.00366 X(o=-0.0037,f=0) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.775 USER MOD Single : B 49 MET CE :methyl -151:sc= -3.5! (180deg=-5.94!) USER MOD Single : B 51 THR OG1 : rot 88:sc= 1.2 USER MOD Single : B 52 GLN : amide:sc= -0.459 X(o=-0.46,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 56 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.082) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 ASN : amide:sc= -0.829 K(o=-0.83,f=-4.7!) USER MOD Single : B 63 ASN : amide:sc= -0.468 K(o=-0.47,f=-5.1!) USER MOD Single : B 64 THR OG1 : rot 100:sc= -0.0101 USER MOD Single : B 72 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0799) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.971 USER MOD Single : B 81 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00258) USER MOD Single : B 84 ASN : amide:sc= -0.0748 K(o=-0.075,f=-0.79) USER MOD Single : B 87 HIS : no HD1:sc= -0.497 K(o=-0.5,f=-1.7) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 232.093 -12.488 18.684 1.00 0.00 N ATOM 2 CA GLY A 19 231.315 -11.686 17.699 1.00 0.00 C ATOM 3 C GLY A 19 231.043 -12.451 16.418 1.00 0.00 C ATOM 4 O GLY A 19 231.972 -12.821 15.699 1.00 0.00 O ATOM 0 HA2 GLY A 19 230.368 -11.384 18.147 1.00 0.00 H new ATOM 0 HA3 GLY A 19 231.862 -10.773 17.465 1.00 0.00 H new ATOM 10 N SER A 20 229.767 -12.691 16.133 1.00 0.00 N ATOM 11 CA SER A 20 229.382 -13.419 14.932 1.00 0.00 C ATOM 12 C SER A 20 229.507 -12.532 13.695 1.00 0.00 C ATOM 13 O SER A 20 229.599 -11.308 13.808 1.00 0.00 O ATOM 14 CB SER A 20 227.954 -13.954 15.057 1.00 0.00 C ATOM 15 OG SER A 20 227.884 -15.020 15.990 1.00 0.00 O ATOM 0 H SER A 20 228.985 -12.392 16.716 1.00 0.00 H new ATOM 0 HA SER A 20 230.061 -14.264 14.820 1.00 0.00 H new ATOM 0 HB2 SER A 20 227.288 -13.150 15.370 1.00 0.00 H new ATOM 0 HB3 SER A 20 227.605 -14.297 14.083 1.00 0.00 H new ATOM 0 HG SER A 20 226.960 -15.341 16.051 1.00 0.00 H new ATOM 21 N VAL A 21 229.526 -13.175 12.515 1.00 0.00 N ATOM 22 CA VAL A 21 229.655 -12.495 11.207 1.00 0.00 C ATOM 23 C VAL A 21 228.942 -11.120 11.162 1.00 0.00 C ATOM 24 O VAL A 21 227.857 -10.962 11.721 1.00 0.00 O ATOM 25 CB VAL A 21 229.092 -13.390 10.065 1.00 0.00 C ATOM 26 CG1 VAL A 21 229.314 -12.762 8.692 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.708 -14.784 10.118 1.00 0.00 C ATOM 0 H VAL A 21 229.452 -14.189 12.437 1.00 0.00 H new ATOM 0 HA VAL A 21 230.722 -12.322 11.065 1.00 0.00 H new ATOM 0 HB VAL A 21 228.016 -13.476 10.220 1.00 0.00 H new ATOM 0 HG11 VAL A 21 228.907 -13.417 7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.812 -11.796 8.648 1.00 0.00 H new ATOM 0 HG13 VAL A 21 230.382 -12.624 8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 21 229.300 -15.393 9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.789 -14.708 10.005 1.00 0.00 H new ATOM 0 HG23 VAL A 21 229.475 -15.249 11.076 1.00 0.00 H new ATOM 37 N PRO A 22 229.563 -10.103 10.509 1.00 0.00 N ATOM 38 CA PRO A 22 228.996 -8.742 10.398 1.00 0.00 C ATOM 39 C PRO A 22 227.520 -8.689 10.000 1.00 0.00 C ATOM 40 O PRO A 22 226.845 -9.717 9.855 1.00 0.00 O ATOM 41 CB PRO A 22 229.818 -8.163 9.246 1.00 0.00 C ATOM 42 CG PRO A 22 231.158 -8.759 9.426 1.00 0.00 C ATOM 43 CD PRO A 22 230.888 -10.182 9.830 1.00 0.00 C ATOM 0 HA PRO A 22 229.041 -8.224 11.356 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.391 -8.427 8.279 1.00 0.00 H new ATOM 0 HB3 PRO A 22 229.856 -7.075 9.291 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.740 -8.712 8.506 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.728 -8.231 10.191 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.858 -10.846 8.966 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.660 -10.563 10.498 1.00 0.00 H new ATOM 51 N VAL A 23 227.057 -7.468 9.732 1.00 0.00 N ATOM 52 CA VAL A 23 225.709 -7.239 9.236 1.00 0.00 C ATOM 53 C VAL A 23 225.852 -6.870 7.764 1.00 0.00 C ATOM 54 O VAL A 23 226.373 -5.800 7.428 1.00 0.00 O ATOM 55 CB VAL A 23 224.971 -6.117 9.995 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.536 -5.984 9.492 1.00 0.00 C ATOM 57 CG2 VAL A 23 224.995 -6.382 11.493 1.00 0.00 C ATOM 0 H VAL A 23 227.606 -6.617 9.853 1.00 0.00 H new ATOM 0 HA VAL A 23 225.109 -8.137 9.383 1.00 0.00 H new ATOM 0 HB VAL A 23 225.487 -5.175 9.806 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.031 -5.188 10.039 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.544 -5.745 8.429 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.007 -6.924 9.649 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.470 -5.581 12.013 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.504 -7.333 11.702 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.028 -6.423 11.839 1.00 0.00 H new ATOM 67 N ILE A 24 225.419 -7.772 6.892 1.00 0.00 N ATOM 68 CA ILE A 24 225.534 -7.565 5.451 1.00 0.00 C ATOM 69 C ILE A 24 224.173 -7.275 4.825 1.00 0.00 C ATOM 70 O ILE A 24 223.246 -8.058 4.974 1.00 0.00 O ATOM 71 CB ILE A 24 226.165 -8.810 4.764 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.526 -9.154 5.392 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.299 -8.620 3.251 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.430 -9.793 6.760 1.00 0.00 C ATOM 0 H ILE A 24 224.984 -8.656 7.157 1.00 0.00 H new ATOM 0 HA ILE A 24 226.182 -6.702 5.296 1.00 0.00 H new ATOM 0 HB ILE A 24 225.487 -9.648 4.929 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.062 -9.828 4.724 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.119 -8.243 5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.744 -9.512 2.810 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.313 -8.453 2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.935 -7.759 3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.432 -10.005 7.134 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.923 -9.113 7.445 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.865 -10.723 6.689 1.00 0.00 H new ATOM 86 N LEU A 25 224.089 -6.166 4.086 1.00 0.00 N ATOM 87 CA LEU A 25 222.861 -5.791 3.385 1.00 0.00 C ATOM 88 C LEU A 25 223.133 -5.849 1.883 1.00 0.00 C ATOM 89 O LEU A 25 224.026 -5.173 1.368 1.00 0.00 O ATOM 90 CB LEU A 25 222.376 -4.397 3.813 1.00 0.00 C ATOM 91 CG LEU A 25 220.968 -3.997 3.349 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.529 -2.720 4.050 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.928 -3.806 1.841 1.00 0.00 C ATOM 0 H LEU A 25 224.860 -5.511 3.958 1.00 0.00 H new ATOM 0 HA LEU A 25 222.063 -6.488 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.406 -4.343 4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.083 -3.658 3.437 1.00 0.00 H new ATOM 0 HG LEU A 25 220.280 -4.801 3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.529 -2.445 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.517 -2.882 5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.226 -1.916 3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.920 -3.523 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.627 -3.020 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.208 -4.737 1.349 1.00 0.00 H new ATOM 105 N GLU A 26 222.360 -6.690 1.200 1.00 0.00 N ATOM 106 CA GLU A 26 222.499 -6.898 -0.233 1.00 0.00 C ATOM 107 C GLU A 26 221.324 -6.317 -1.021 1.00 0.00 C ATOM 108 O GLU A 26 220.166 -6.645 -0.778 1.00 0.00 O ATOM 109 CB GLU A 26 222.620 -8.405 -0.518 1.00 0.00 C ATOM 110 CG GLU A 26 223.716 -8.747 -1.516 1.00 0.00 C ATOM 111 CD GLU A 26 225.105 -8.535 -0.949 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.258 -7.674 -0.059 1.00 0.00 O ATOM 113 OE2 GLU A 26 226.041 -9.232 -1.397 1.00 0.00 O ATOM 0 H GLU A 26 221.620 -7.246 1.628 1.00 0.00 H new ATOM 0 HA GLU A 26 223.398 -6.375 -0.559 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.815 -8.929 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.667 -8.773 -0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.609 -9.786 -1.826 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.594 -8.134 -2.409 1.00 0.00 H new ATOM 120 N VAL A 27 221.666 -5.488 -2.005 1.00 0.00 N ATOM 121 CA VAL A 27 220.696 -4.876 -2.909 1.00 0.00 C ATOM 122 C VAL A 27 220.407 -5.845 -4.054 1.00 0.00 C ATOM 123 O VAL A 27 221.267 -6.085 -4.911 1.00 0.00 O ATOM 124 CB VAL A 27 221.249 -3.561 -3.500 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.180 -2.846 -4.319 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.773 -2.658 -2.393 1.00 0.00 C ATOM 0 H VAL A 27 222.631 -5.220 -2.198 1.00 0.00 H new ATOM 0 HA VAL A 27 219.787 -4.656 -2.349 1.00 0.00 H new ATOM 0 HB VAL A 27 222.078 -3.805 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.591 -1.922 -4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.856 -3.490 -5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.327 -2.614 -3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.159 -1.736 -2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.964 -2.422 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.572 -3.168 -1.855 1.00 0.00 H new ATOM 136 N ALA A 28 219.201 -6.414 -4.060 1.00 0.00 N ATOM 137 CA ALA A 28 218.802 -7.384 -5.074 1.00 0.00 C ATOM 138 C ALA A 28 218.158 -6.735 -6.291 1.00 0.00 C ATOM 139 O ALA A 28 218.142 -7.332 -7.369 1.00 0.00 O ATOM 140 CB ALA A 28 217.862 -8.410 -4.466 1.00 0.00 C ATOM 0 H ALA A 28 218.480 -6.216 -3.367 1.00 0.00 H new ATOM 0 HA ALA A 28 219.710 -7.875 -5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.568 -9.131 -5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.367 -8.929 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.975 -7.907 -4.081 1.00 0.00 H new ATOM 146 N GLY A 29 217.622 -5.527 -6.129 1.00 0.00 N ATOM 147 CA GLY A 29 216.985 -4.858 -7.252 1.00 0.00 C ATOM 148 C GLY A 29 216.449 -3.481 -6.912 1.00 0.00 C ATOM 149 O GLY A 29 217.189 -2.604 -6.466 1.00 0.00 O ATOM 0 H GLY A 29 217.617 -5.005 -5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.704 -4.768 -8.066 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.166 -5.478 -7.617 1.00 0.00 H new ATOM 153 N ILE A 30 215.143 -3.314 -7.095 1.00 0.00 N ATOM 154 CA ILE A 30 214.458 -2.064 -6.790 1.00 0.00 C ATOM 155 C ILE A 30 213.504 -2.269 -5.626 1.00 0.00 C ATOM 156 O ILE A 30 212.396 -2.776 -5.801 1.00 0.00 O ATOM 157 CB ILE A 30 213.663 -1.528 -8.002 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.523 -1.561 -9.265 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.163 -0.114 -7.734 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.778 -0.721 -9.154 1.00 0.00 C ATOM 0 H ILE A 30 214.530 -4.043 -7.459 1.00 0.00 H new ATOM 0 HA ILE A 30 215.222 -1.331 -6.532 1.00 0.00 H new ATOM 0 HB ILE A 30 212.799 -2.174 -8.156 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.802 -2.593 -9.480 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.931 -1.208 -10.109 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.606 0.245 -8.599 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.512 -0.118 -6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.013 0.544 -7.551 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.344 -0.788 -10.083 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.505 0.318 -8.969 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.390 -1.088 -8.330 1.00 0.00 H new ATOM 172 N GLY A 31 213.936 -1.858 -4.442 1.00 0.00 N ATOM 173 CA GLY A 31 213.111 -1.985 -3.260 1.00 0.00 C ATOM 174 C GLY A 31 213.201 -3.348 -2.586 1.00 0.00 C ATOM 175 O GLY A 31 212.626 -3.548 -1.517 1.00 0.00 O ATOM 0 H GLY A 31 214.850 -1.436 -4.280 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.400 -1.217 -2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.073 -1.793 -3.531 1.00 0.00 H new ATOM 179 N LYS A 32 213.932 -4.286 -3.191 1.00 0.00 N ATOM 180 CA LYS A 32 214.102 -5.624 -2.626 1.00 0.00 C ATOM 181 C LYS A 32 215.513 -5.760 -2.065 1.00 0.00 C ATOM 182 O LYS A 32 216.498 -5.429 -2.730 1.00 0.00 O ATOM 183 CB LYS A 32 213.854 -6.711 -3.685 1.00 0.00 C ATOM 184 CG LYS A 32 212.779 -6.364 -4.722 1.00 0.00 C ATOM 185 CD LYS A 32 213.370 -6.157 -6.112 1.00 0.00 C ATOM 186 CE LYS A 32 212.355 -5.535 -7.061 1.00 0.00 C ATOM 187 NZ LYS A 32 211.520 -6.568 -7.736 1.00 0.00 N ATOM 0 H LYS A 32 214.417 -4.142 -4.076 1.00 0.00 H new ATOM 0 HA LYS A 32 213.371 -5.758 -1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.790 -6.912 -4.206 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.567 -7.633 -3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.039 -7.164 -4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.256 -5.459 -4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.248 -5.514 -6.044 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.706 -7.114 -6.512 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.711 -4.853 -6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 32 212.876 -4.942 -7.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 210.842 -6.104 -8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.132 -7.204 -8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.002 -7.118 -7.021 1.00 0.00 H new ATOM 201 N TYR A 33 215.598 -6.251 -0.828 1.00 0.00 N ATOM 202 CA TYR A 33 216.898 -6.413 -0.178 1.00 0.00 C ATOM 203 C TYR A 33 217.009 -7.711 0.627 1.00 0.00 C ATOM 204 O TYR A 33 216.014 -8.310 1.053 1.00 0.00 O ATOM 205 CB TYR A 33 217.194 -5.216 0.731 1.00 0.00 C ATOM 206 CG TYR A 33 216.987 -3.880 0.055 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.710 -3.388 -0.184 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.072 -3.111 -0.346 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.521 -2.168 -0.805 1.00 0.00 C ATOM 210 CE2 TYR A 33 217.893 -1.890 -0.967 1.00 0.00 C ATOM 211 CZ TYR A 33 216.614 -1.423 -1.195 1.00 0.00 C ATOM 212 OH TYR A 33 216.426 -0.206 -1.811 1.00 0.00 O ATOM 0 H TYR A 33 214.798 -6.539 -0.265 1.00 0.00 H new ATOM 0 HA TYR A 33 217.637 -6.466 -0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.554 -5.272 1.612 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.224 -5.282 1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 33 214.851 -3.968 0.120 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.074 -3.474 -0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.522 -1.800 -0.984 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.748 -1.305 -1.272 1.00 0.00 H new ATOM 0 HH TYR A 33 216.958 -0.170 -2.633 1.00 0.00 H new ATOM 222 N ALA A 34 218.264 -8.108 0.830 1.00 0.00 N ATOM 223 CA ALA A 34 218.627 -9.297 1.581 1.00 0.00 C ATOM 224 C ALA A 34 219.568 -8.899 2.709 1.00 0.00 C ATOM 225 O ALA A 34 220.418 -8.032 2.508 1.00 0.00 O ATOM 226 CB ALA A 34 219.327 -10.284 0.656 1.00 0.00 C ATOM 0 H ALA A 34 219.070 -7.598 0.467 1.00 0.00 H new ATOM 0 HA ALA A 34 217.733 -9.764 1.995 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.601 -11.177 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.656 -10.558 -0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.226 -9.824 0.246 1.00 0.00 H new ATOM 232 N ILE A 35 219.443 -9.513 3.885 1.00 0.00 N ATOM 233 CA ILE A 35 220.334 -9.163 5.001 1.00 0.00 C ATOM 234 C ILE A 35 220.942 -10.395 5.667 1.00 0.00 C ATOM 235 O ILE A 35 220.242 -11.359 5.967 1.00 0.00 O ATOM 236 CB ILE A 35 219.643 -8.241 6.062 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.760 -9.008 7.064 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.809 -7.172 5.375 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.425 -8.188 8.290 1.00 0.00 C ATOM 0 H ILE A 35 218.755 -10.237 4.092 1.00 0.00 H new ATOM 0 HA ILE A 35 221.148 -8.591 4.556 1.00 0.00 H new ATOM 0 HB ILE A 35 220.453 -7.785 6.631 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.837 -9.311 6.571 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.272 -9.920 7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.336 -6.540 6.127 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.451 -6.562 4.740 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.041 -7.646 4.764 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.801 -8.777 8.962 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.345 -7.907 8.802 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.887 -7.289 7.990 1.00 0.00 H new ATOM 251 N SER A 36 222.249 -10.340 5.910 1.00 0.00 N ATOM 252 CA SER A 36 222.958 -11.431 6.566 1.00 0.00 C ATOM 253 C SER A 36 223.423 -10.982 7.940 1.00 0.00 C ATOM 254 O SER A 36 224.238 -10.068 8.072 1.00 0.00 O ATOM 255 CB SER A 36 224.139 -11.904 5.725 1.00 0.00 C ATOM 256 OG SER A 36 224.425 -13.270 5.970 1.00 0.00 O ATOM 0 H SER A 36 222.839 -9.547 5.660 1.00 0.00 H new ATOM 0 HA SER A 36 222.276 -12.274 6.677 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.917 -11.760 4.668 1.00 0.00 H new ATOM 0 HB3 SER A 36 225.017 -11.299 5.952 1.00 0.00 H new ATOM 0 HG SER A 36 225.185 -13.549 5.418 1.00 0.00 H new ATOM 262 N ILE A 37 222.865 -11.626 8.952 1.00 0.00 N ATOM 263 CA ILE A 37 223.155 -11.327 10.338 1.00 0.00 C ATOM 264 C ILE A 37 223.911 -12.482 10.989 1.00 0.00 C ATOM 265 O ILE A 37 223.325 -13.533 11.257 1.00 0.00 O ATOM 266 CB ILE A 37 221.827 -11.076 11.090 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.103 -9.873 10.478 1.00 0.00 C ATOM 268 CG2 ILE A 37 222.054 -10.853 12.588 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.738 -9.604 11.084 1.00 0.00 C ATOM 0 H ILE A 37 222.190 -12.380 8.829 1.00 0.00 H new ATOM 0 HA ILE A 37 223.782 -10.437 10.388 1.00 0.00 H new ATOM 0 HB ILE A 37 221.208 -11.967 10.983 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.725 -8.986 10.600 1.00 0.00 H new ATOM 0 HG13 ILE A 37 220.988 -10.037 9.407 1.00 0.00 H new ATOM 0 HG21 ILE A 37 221.096 -10.680 13.079 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.529 -11.734 13.019 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.698 -9.986 12.733 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.289 -8.738 10.599 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.098 -10.474 10.939 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.846 -9.407 12.151 1.00 0.00 H new ATOM 281 N GLY A 38 225.202 -12.282 11.269 1.00 0.00 N ATOM 282 CA GLY A 38 225.996 -13.326 11.915 1.00 0.00 C ATOM 283 C GLY A 38 225.822 -14.710 11.295 1.00 0.00 C ATOM 284 O GLY A 38 225.640 -15.694 12.016 1.00 0.00 O ATOM 0 H GLY A 38 225.711 -11.422 11.062 1.00 0.00 H new ATOM 0 HA2 GLY A 38 227.049 -13.048 11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.725 -13.375 12.970 1.00 0.00 H new ATOM 288 N GLY A 39 225.892 -14.790 9.964 1.00 0.00 N ATOM 289 CA GLY A 39 225.758 -16.072 9.289 1.00 0.00 C ATOM 290 C GLY A 39 224.348 -16.366 8.791 1.00 0.00 C ATOM 291 O GLY A 39 224.192 -17.116 7.825 1.00 0.00 O ATOM 0 H GLY A 39 226.039 -13.993 9.345 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.444 -16.099 8.443 1.00 0.00 H new ATOM 0 HA3 GLY A 39 226.064 -16.864 9.972 1.00 0.00 H new ATOM 295 N GLU A 40 223.315 -15.801 9.429 1.00 0.00 N ATOM 296 CA GLU A 40 221.936 -16.056 8.988 1.00 0.00 C ATOM 297 C GLU A 40 221.498 -15.020 7.955 1.00 0.00 C ATOM 298 O GLU A 40 221.639 -13.819 8.172 1.00 0.00 O ATOM 299 CB GLU A 40 220.969 -16.083 10.174 1.00 0.00 C ATOM 300 CG GLU A 40 221.377 -17.057 11.268 1.00 0.00 C ATOM 301 CD GLU A 40 220.863 -16.653 12.639 1.00 0.00 C ATOM 302 OE1 GLU A 40 221.565 -15.889 13.336 1.00 0.00 O ATOM 303 OE2 GLU A 40 219.762 -17.103 13.016 1.00 0.00 O ATOM 0 H GLU A 40 223.402 -15.179 10.233 1.00 0.00 H new ATOM 0 HA GLU A 40 221.913 -17.039 8.518 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.899 -15.081 10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.974 -16.348 9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 40 221.001 -18.050 11.022 1.00 0.00 H new ATOM 0 HG3 GLU A 40 222.464 -17.127 11.299 1.00 0.00 H new ATOM 310 N ARG A 41 220.987 -15.503 6.823 1.00 0.00 N ATOM 311 CA ARG A 41 220.552 -14.635 5.729 1.00 0.00 C ATOM 312 C ARG A 41 219.030 -14.557 5.615 1.00 0.00 C ATOM 313 O ARG A 41 218.346 -15.581 5.599 1.00 0.00 O ATOM 314 CB ARG A 41 221.128 -15.168 4.413 1.00 0.00 C ATOM 315 CG ARG A 41 220.942 -14.230 3.224 1.00 0.00 C ATOM 316 CD ARG A 41 220.398 -14.961 2.005 1.00 0.00 C ATOM 317 NE ARG A 41 221.357 -15.935 1.480 1.00 0.00 N ATOM 318 CZ ARG A 41 222.496 -15.610 0.861 1.00 0.00 C ATOM 319 NH1 ARG A 41 222.829 -14.336 0.664 1.00 0.00 N ATOM 320 NH2 ARG A 41 223.307 -16.565 0.431 1.00 0.00 N ATOM 0 H ARG A 41 220.863 -16.499 6.639 1.00 0.00 H new ATOM 0 HA ARG A 41 220.916 -13.629 5.939 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.193 -15.360 4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.658 -16.124 4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.260 -13.426 3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.897 -13.767 2.974 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.472 -15.470 2.271 1.00 0.00 H new ATOM 0 HD3 ARG A 41 220.153 -14.238 1.227 1.00 0.00 H new ATOM 0 HE ARG A 41 221.142 -16.926 1.594 1.00 0.00 H new ATOM 0 HH11 ARG A 41 222.211 -13.592 0.987 1.00 0.00 H new ATOM 0 HH12 ARG A 41 223.702 -14.104 0.190 1.00 0.00 H new ATOM 0 HH21 ARG A 41 223.061 -17.545 0.573 1.00 0.00 H new ATOM 0 HH22 ARG A 41 224.177 -16.321 -0.042 1.00 0.00 H new ATOM 334 N GLN A 42 218.512 -13.335 5.481 1.00 0.00 N ATOM 335 CA GLN A 42 217.073 -13.122 5.306 1.00 0.00 C ATOM 336 C GLN A 42 216.831 -12.475 3.942 1.00 0.00 C ATOM 337 O GLN A 42 217.465 -11.476 3.608 1.00 0.00 O ATOM 338 CB GLN A 42 216.473 -12.247 6.423 1.00 0.00 C ATOM 339 CG GLN A 42 217.200 -12.326 7.760 1.00 0.00 C ATOM 340 CD GLN A 42 216.255 -12.307 8.949 1.00 0.00 C ATOM 341 OE1 GLN A 42 216.113 -13.303 9.661 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.603 -11.169 9.170 1.00 0.00 N ATOM 0 H GLN A 42 219.066 -12.479 5.490 1.00 0.00 H new ATOM 0 HA GLN A 42 216.576 -14.090 5.361 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.469 -11.209 6.089 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.433 -12.538 6.573 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.796 -13.238 7.790 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.894 -11.489 7.840 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.751 -10.369 8.555 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.955 -11.096 9.954 1.00 0.00 H new ATOM 351 N GLU A 43 215.936 -13.064 3.148 1.00 0.00 N ATOM 352 CA GLU A 43 215.646 -12.558 1.804 1.00 0.00 C ATOM 353 C GLU A 43 214.194 -12.104 1.654 1.00 0.00 C ATOM 354 O GLU A 43 213.309 -12.551 2.387 1.00 0.00 O ATOM 355 CB GLU A 43 215.936 -13.653 0.775 1.00 0.00 C ATOM 356 CG GLU A 43 217.376 -14.138 0.794 1.00 0.00 C ATOM 357 CD GLU A 43 217.700 -15.046 -0.374 1.00 0.00 C ATOM 358 OE1 GLU A 43 217.626 -14.576 -1.527 1.00 0.00 O ATOM 359 OE2 GLU A 43 218.026 -16.228 -0.133 1.00 0.00 O ATOM 0 H GLU A 43 215.400 -13.891 3.411 1.00 0.00 H new ATOM 0 HA GLU A 43 216.285 -11.691 1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 43 215.274 -14.499 0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.701 -13.276 -0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 43 218.045 -13.278 0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.564 -14.670 1.726 1.00 0.00 H new ATOM 366 N GLY A 44 213.964 -11.226 0.673 1.00 0.00 N ATOM 367 CA GLY A 44 212.628 -10.732 0.399 1.00 0.00 C ATOM 368 C GLY A 44 212.202 -9.631 1.343 1.00 0.00 C ATOM 369 O GLY A 44 211.010 -9.474 1.610 1.00 0.00 O ATOM 0 H GLY A 44 214.689 -10.849 0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.586 -10.362 -0.625 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.920 -11.558 0.469 1.00 0.00 H new ATOM 373 N LEU A 45 213.163 -8.878 1.873 1.00 0.00 N ATOM 374 CA LEU A 45 212.852 -7.810 2.814 1.00 0.00 C ATOM 375 C LEU A 45 212.535 -6.497 2.106 1.00 0.00 C ATOM 376 O LEU A 45 213.089 -6.196 1.045 1.00 0.00 O ATOM 377 CB LEU A 45 214.012 -7.600 3.793 1.00 0.00 C ATOM 378 CG LEU A 45 214.712 -8.874 4.267 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.898 -8.534 5.158 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.730 -9.779 4.997 1.00 0.00 C ATOM 0 H LEU A 45 214.156 -8.988 1.668 1.00 0.00 H new ATOM 0 HA LEU A 45 211.963 -8.119 3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.752 -6.954 3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.636 -7.067 4.666 1.00 0.00 H new ATOM 0 HG LEU A 45 215.086 -9.408 3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.383 -9.454 5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.610 -7.927 4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.551 -7.977 6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.244 -10.681 5.328 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.325 -9.254 5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.916 -10.051 4.324 1.00 0.00 H new ATOM 392 N THR A 46 211.644 -5.720 2.731 1.00 0.00 N ATOM 393 CA THR A 46 211.224 -4.418 2.226 1.00 0.00 C ATOM 394 C THR A 46 212.108 -3.331 2.820 1.00 0.00 C ATOM 395 O THR A 46 212.898 -3.609 3.721 1.00 0.00 O ATOM 396 CB THR A 46 209.769 -4.157 2.623 1.00 0.00 C ATOM 397 OG1 THR A 46 209.644 -4.058 4.032 1.00 0.00 O ATOM 398 CG2 THR A 46 208.815 -5.233 2.150 1.00 0.00 C ATOM 0 H THR A 46 211.194 -5.983 3.608 1.00 0.00 H new ATOM 0 HA THR A 46 211.313 -4.409 1.140 1.00 0.00 H new ATOM 0 HB THR A 46 209.501 -3.220 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.707 -3.889 4.266 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.802 -4.985 2.465 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.851 -5.299 1.063 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.105 -6.191 2.581 1.00 0.00 H new ATOM 406 N GLU A 47 211.969 -2.099 2.341 1.00 0.00 N ATOM 407 CA GLU A 47 212.776 -0.998 2.864 1.00 0.00 C ATOM 408 C GLU A 47 212.425 -0.704 4.321 1.00 0.00 C ATOM 409 O GLU A 47 213.322 -0.571 5.153 1.00 0.00 O ATOM 410 CB GLU A 47 212.634 0.263 2.010 1.00 0.00 C ATOM 411 CG GLU A 47 212.673 0.002 0.513 1.00 0.00 C ATOM 412 CD GLU A 47 212.740 1.281 -0.303 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.140 2.290 0.125 1.00 0.00 O ATOM 414 OE2 GLU A 47 213.392 1.274 -1.371 1.00 0.00 O ATOM 0 H GLU A 47 211.316 -1.838 1.602 1.00 0.00 H new ATOM 0 HA GLU A 47 213.819 -1.312 2.819 1.00 0.00 H new ATOM 0 HB2 GLU A 47 211.693 0.754 2.259 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.434 0.957 2.269 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.538 -0.619 0.279 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.787 -0.563 0.224 1.00 0.00 H new ATOM 421 N GLU A 48 211.142 -0.628 4.647 1.00 0.00 N ATOM 422 CA GLU A 48 210.714 -0.367 6.016 1.00 0.00 C ATOM 423 C GLU A 48 211.154 -1.489 6.959 1.00 0.00 C ATOM 424 O GLU A 48 211.573 -1.232 8.090 1.00 0.00 O ATOM 425 CB GLU A 48 209.189 -0.195 6.067 1.00 0.00 C ATOM 426 CG GLU A 48 208.748 1.042 6.834 1.00 0.00 C ATOM 427 CD GLU A 48 207.282 1.364 6.635 1.00 0.00 C ATOM 428 OE1 GLU A 48 206.448 0.444 6.768 1.00 0.00 O ATOM 429 OE2 GLU A 48 206.965 2.539 6.352 1.00 0.00 O ATOM 0 H GLU A 48 210.378 -0.743 3.981 1.00 0.00 H new ATOM 0 HA GLU A 48 211.189 0.556 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 48 208.802 -0.140 5.049 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.746 -1.077 6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 48 208.942 0.893 7.896 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.349 1.894 6.517 1.00 0.00 H new ATOM 436 N MET A 49 211.071 -2.733 6.489 1.00 0.00 N ATOM 437 CA MET A 49 211.469 -3.876 7.305 1.00 0.00 C ATOM 438 C MET A 49 212.984 -3.946 7.482 1.00 0.00 C ATOM 439 O MET A 49 213.462 -4.263 8.576 1.00 0.00 O ATOM 440 CB MET A 49 210.918 -5.188 6.741 1.00 0.00 C ATOM 441 CG MET A 49 210.373 -6.134 7.812 1.00 0.00 C ATOM 442 SD MET A 49 211.208 -7.737 7.843 1.00 0.00 S ATOM 443 CE MET A 49 211.144 -8.180 6.108 1.00 0.00 C ATOM 0 H MET A 49 210.735 -2.972 5.556 1.00 0.00 H new ATOM 0 HA MET A 49 211.031 -3.730 8.293 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.124 -4.963 6.029 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.708 -5.696 6.187 1.00 0.00 H new ATOM 0 HG2 MET A 49 210.473 -5.661 8.789 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.308 -6.290 7.641 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.247 -9.260 6.004 1.00 0.00 H new ATOM 0 HE2 MET A 49 210.189 -7.865 5.687 1.00 0.00 H new ATOM 0 HE3 MET A 49 211.956 -7.685 5.576 1.00 0.00 H new ATOM 453 N VAL A 50 213.747 -3.638 6.423 1.00 0.00 N ATOM 454 CA VAL A 50 215.204 -3.660 6.516 1.00 0.00 C ATOM 455 C VAL A 50 215.677 -2.624 7.545 1.00 0.00 C ATOM 456 O VAL A 50 216.642 -2.856 8.276 1.00 0.00 O ATOM 457 CB VAL A 50 215.890 -3.469 5.125 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.016 -2.004 4.696 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.247 -4.152 5.125 1.00 0.00 C ATOM 0 H VAL A 50 213.381 -3.375 5.508 1.00 0.00 H new ATOM 0 HA VAL A 50 215.509 -4.648 6.861 1.00 0.00 H new ATOM 0 HB VAL A 50 215.239 -3.935 4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.501 -1.951 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.024 -1.557 4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.612 -1.460 5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.722 -4.017 4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.875 -3.714 5.901 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.119 -5.217 5.321 1.00 0.00 H new ATOM 469 N THR A 51 214.955 -1.497 7.609 1.00 0.00 N ATOM 470 CA THR A 51 215.260 -0.431 8.557 1.00 0.00 C ATOM 471 C THR A 51 215.083 -0.942 9.982 1.00 0.00 C ATOM 472 O THR A 51 215.972 -0.802 10.818 1.00 0.00 O ATOM 473 CB THR A 51 214.354 0.779 8.310 1.00 0.00 C ATOM 474 OG1 THR A 51 214.286 1.078 6.926 1.00 0.00 O ATOM 475 CG2 THR A 51 214.816 2.032 9.027 1.00 0.00 C ATOM 0 H THR A 51 214.152 -1.305 7.009 1.00 0.00 H new ATOM 0 HA THR A 51 216.295 -0.119 8.417 1.00 0.00 H new ATOM 0 HB THR A 51 213.378 0.494 8.703 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.639 0.482 6.494 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.130 2.850 8.809 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.834 1.851 10.102 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.817 2.298 8.687 1.00 0.00 H new ATOM 483 N GLN A 52 213.915 -1.551 10.230 1.00 0.00 N ATOM 484 CA GLN A 52 213.570 -2.117 11.539 1.00 0.00 C ATOM 485 C GLN A 52 214.671 -3.025 12.078 1.00 0.00 C ATOM 486 O GLN A 52 215.144 -2.856 13.201 1.00 0.00 O ATOM 487 CB GLN A 52 212.277 -2.926 11.420 1.00 0.00 C ATOM 488 CG GLN A 52 211.614 -3.215 12.762 1.00 0.00 C ATOM 489 CD GLN A 52 210.645 -2.120 13.241 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.811 -2.379 14.111 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.732 -0.890 12.697 1.00 0.00 N ATOM 0 H GLN A 52 213.184 -1.664 9.528 1.00 0.00 H new ATOM 0 HA GLN A 52 213.444 -1.286 12.233 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.575 -2.383 10.787 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.493 -3.870 10.920 1.00 0.00 H new ATOM 0 HG2 GLN A 52 211.071 -4.157 12.690 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.390 -3.351 13.515 1.00 0.00 H new ATOM 0 HE21 GLN A 52 211.430 -0.698 11.978 1.00 0.00 H new ATOM 0 HE22 GLN A 52 210.100 -0.151 13.004 1.00 0.00 H new ATOM 500 N LEU A 53 215.071 -3.986 11.256 1.00 0.00 N ATOM 501 CA LEU A 53 216.113 -4.939 11.617 1.00 0.00 C ATOM 502 C LEU A 53 217.461 -4.256 11.800 1.00 0.00 C ATOM 503 O LEU A 53 218.149 -4.504 12.791 1.00 0.00 O ATOM 504 CB LEU A 53 216.224 -6.018 10.540 1.00 0.00 C ATOM 505 CG LEU A 53 215.006 -6.931 10.419 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.010 -7.654 9.083 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.975 -7.928 11.565 1.00 0.00 C ATOM 0 H LEU A 53 214.684 -4.127 10.323 1.00 0.00 H new ATOM 0 HA LEU A 53 215.835 -5.393 12.568 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.395 -5.535 9.578 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.101 -6.631 10.749 1.00 0.00 H new ATOM 0 HG LEU A 53 214.108 -6.316 10.472 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.134 -8.300 9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 53 214.985 -6.924 8.274 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.913 -8.258 8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.101 -8.571 11.464 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.879 -8.537 11.542 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.923 -7.392 12.513 1.00 0.00 H new ATOM 519 N SER A 54 217.840 -3.401 10.857 1.00 0.00 N ATOM 520 CA SER A 54 219.112 -2.691 10.932 1.00 0.00 C ATOM 521 C SER A 54 219.210 -1.839 12.197 1.00 0.00 C ATOM 522 O SER A 54 220.237 -1.821 12.872 1.00 0.00 O ATOM 523 CB SER A 54 219.292 -1.805 9.698 1.00 0.00 C ATOM 524 OG SER A 54 219.907 -2.523 8.643 1.00 0.00 O ATOM 0 H SER A 54 217.284 -3.182 10.030 1.00 0.00 H new ATOM 0 HA SER A 54 219.905 -3.438 10.967 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.322 -1.430 9.371 1.00 0.00 H new ATOM 0 HB3 SER A 54 219.899 -0.937 9.955 1.00 0.00 H new ATOM 0 HG SER A 54 220.010 -1.937 7.865 1.00 0.00 H new ATOM 530 N ARG A 55 218.112 -1.152 12.515 1.00 0.00 N ATOM 531 CA ARG A 55 218.038 -0.300 13.697 1.00 0.00 C ATOM 532 C ARG A 55 218.123 -1.125 14.980 1.00 0.00 C ATOM 533 O ARG A 55 218.829 -0.755 15.918 1.00 0.00 O ATOM 534 CB ARG A 55 216.736 0.515 13.676 1.00 0.00 C ATOM 535 CG ARG A 55 216.956 2.007 13.484 1.00 0.00 C ATOM 536 CD ARG A 55 217.723 2.615 14.649 1.00 0.00 C ATOM 537 NE ARG A 55 216.826 3.225 15.629 1.00 0.00 N ATOM 538 CZ ARG A 55 216.179 4.380 15.443 1.00 0.00 C ATOM 539 NH1 ARG A 55 216.335 5.077 14.321 1.00 0.00 N ATOM 540 NH2 ARG A 55 215.372 4.842 16.389 1.00 0.00 N ATOM 0 H ARG A 55 217.255 -1.172 11.962 1.00 0.00 H new ATOM 0 HA ARG A 55 218.889 0.381 13.679 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.098 0.144 12.874 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.200 0.352 14.611 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.504 2.178 12.558 1.00 0.00 H new ATOM 0 HG3 ARG A 55 215.993 2.507 13.381 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.320 1.843 15.134 1.00 0.00 H new ATOM 0 HD3 ARG A 55 218.418 3.367 14.274 1.00 0.00 H new ATOM 0 HE ARG A 55 216.684 2.737 16.513 1.00 0.00 H new ATOM 0 HH11 ARG A 55 216.955 4.732 13.588 1.00 0.00 H new ATOM 0 HH12 ARG A 55 215.835 5.957 14.193 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.247 4.316 17.254 1.00 0.00 H new ATOM 0 HH22 ARG A 55 214.876 5.723 16.251 1.00 0.00 H new ATOM 554 N GLN A 56 217.397 -2.238 15.016 1.00 0.00 N ATOM 555 CA GLN A 56 217.392 -3.097 16.196 1.00 0.00 C ATOM 556 C GLN A 56 218.771 -3.696 16.446 1.00 0.00 C ATOM 557 O GLN A 56 219.217 -3.768 17.597 1.00 0.00 O ATOM 558 CB GLN A 56 216.343 -4.204 16.050 1.00 0.00 C ATOM 559 CG GLN A 56 215.576 -4.489 17.338 1.00 0.00 C ATOM 560 CD GLN A 56 214.068 -4.485 17.146 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.373 -5.401 17.586 1.00 0.00 O ATOM 562 NE2 GLN A 56 213.556 -3.446 16.489 1.00 0.00 N ATOM 0 H GLN A 56 216.809 -2.565 14.249 1.00 0.00 H new ATOM 0 HA GLN A 56 217.132 -2.483 17.058 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.636 -3.923 15.270 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.835 -5.119 15.719 1.00 0.00 H new ATOM 0 HG2 GLN A 56 215.884 -5.458 17.731 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.843 -3.743 18.086 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.170 -2.709 16.142 1.00 0.00 H new ATOM 0 HE22 GLN A 56 212.550 -3.387 16.333 1.00 0.00 H new ATOM 571 N GLU A 57 219.460 -4.111 15.388 1.00 0.00 N ATOM 572 CA GLU A 57 220.783 -4.696 15.539 1.00 0.00 C ATOM 573 C GLU A 57 221.805 -3.644 15.954 1.00 0.00 C ATOM 574 O GLU A 57 222.667 -3.908 16.792 1.00 0.00 O ATOM 575 CB GLU A 57 221.219 -5.379 14.237 1.00 0.00 C ATOM 576 CG GLU A 57 222.023 -6.650 14.461 1.00 0.00 C ATOM 577 CD GLU A 57 223.437 -6.379 14.939 1.00 0.00 C ATOM 578 OE1 GLU A 57 223.945 -5.263 14.698 1.00 0.00 O ATOM 579 OE2 GLU A 57 224.040 -7.286 15.551 1.00 0.00 O ATOM 0 H GLU A 57 219.126 -4.053 14.426 1.00 0.00 H new ATOM 0 HA GLU A 57 220.731 -5.446 16.328 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.334 -5.617 13.647 1.00 0.00 H new ATOM 0 HB3 GLU A 57 221.815 -4.680 13.651 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.511 -7.273 15.194 1.00 0.00 H new ATOM 0 HG3 GLU A 57 222.062 -7.218 13.531 1.00 0.00 H new ATOM 586 N PHE A 58 221.699 -2.451 15.375 1.00 0.00 N ATOM 587 CA PHE A 58 222.620 -1.372 15.698 1.00 0.00 C ATOM 588 C PHE A 58 222.404 -0.852 17.118 1.00 0.00 C ATOM 589 O PHE A 58 223.346 -0.355 17.738 1.00 0.00 O ATOM 590 CB PHE A 58 222.505 -0.226 14.686 1.00 0.00 C ATOM 591 CG PHE A 58 223.648 0.746 14.774 1.00 0.00 C ATOM 592 CD1 PHE A 58 224.958 0.294 14.737 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.416 2.107 14.904 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.013 1.179 14.827 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.469 2.997 14.993 1.00 0.00 C ATOM 596 CZ PHE A 58 225.769 2.533 14.955 1.00 0.00 C ATOM 0 H PHE A 58 220.988 -2.210 14.684 1.00 0.00 H new ATOM 0 HA PHE A 58 223.628 -1.783 15.642 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.463 -0.640 13.679 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.568 0.306 14.851 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.155 -0.763 14.637 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.401 2.475 14.936 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.029 0.814 14.797 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.275 4.055 15.092 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.593 3.227 15.025 1.00 0.00 H new ATOM 606 N ASP A 59 221.178 -0.957 17.643 1.00 0.00 N ATOM 607 CA ASP A 59 220.894 -0.480 18.993 1.00 0.00 C ATOM 608 C ASP A 59 221.346 -1.494 20.047 1.00 0.00 C ATOM 609 O ASP A 59 221.668 -1.115 21.175 1.00 0.00 O ATOM 610 CB ASP A 59 219.404 -0.177 19.149 1.00 0.00 C ATOM 611 CG ASP A 59 219.109 0.645 20.388 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.716 1.725 20.539 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.269 0.212 21.204 1.00 0.00 O ATOM 0 H ASP A 59 220.378 -1.363 17.157 1.00 0.00 H new ATOM 0 HA ASP A 59 221.458 0.440 19.149 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.051 0.359 18.268 1.00 0.00 H new ATOM 0 HB3 ASP A 59 218.848 -1.114 19.197 1.00 0.00 H new ATOM 618 N LYS A 60 221.394 -2.781 19.673 1.00 0.00 N ATOM 619 CA LYS A 60 221.835 -3.819 20.601 1.00 0.00 C ATOM 620 C LYS A 60 223.356 -3.937 20.585 1.00 0.00 C ATOM 621 O LYS A 60 223.980 -4.185 21.618 1.00 0.00 O ATOM 622 CB LYS A 60 221.190 -5.166 20.271 1.00 0.00 C ATOM 623 CG LYS A 60 219.691 -5.197 20.521 1.00 0.00 C ATOM 624 CD LYS A 60 219.071 -6.525 20.087 1.00 0.00 C ATOM 625 CE LYS A 60 218.547 -6.506 18.650 1.00 0.00 C ATOM 626 NZ LYS A 60 218.296 -7.884 18.143 1.00 0.00 N ATOM 0 H LYS A 60 221.136 -3.120 18.746 1.00 0.00 H new ATOM 0 HA LYS A 60 221.517 -3.531 21.603 1.00 0.00 H new ATOM 0 HB2 LYS A 60 221.381 -5.405 19.225 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.666 -5.944 20.868 1.00 0.00 H new ATOM 0 HG2 LYS A 60 219.496 -5.034 21.581 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.215 -4.379 19.980 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.816 -7.315 20.185 1.00 0.00 H new ATOM 0 HD3 LYS A 60 218.252 -6.774 20.762 1.00 0.00 H new ATOM 0 HE2 LYS A 60 217.625 -5.927 18.605 1.00 0.00 H new ATOM 0 HE3 LYS A 60 219.269 -6.005 18.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 217.942 -7.835 17.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 219.182 -8.428 18.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 217.589 -8.352 18.745 1.00 0.00 H new ATOM 640 N ASP A 61 223.949 -3.733 19.413 1.00 0.00 N ATOM 641 CA ASP A 61 225.398 -3.784 19.253 1.00 0.00 C ATOM 642 C ASP A 61 225.853 -2.567 18.453 1.00 0.00 C ATOM 643 O ASP A 61 225.805 -2.563 17.222 1.00 0.00 O ATOM 644 CB ASP A 61 225.821 -5.075 18.549 1.00 0.00 C ATOM 645 CG ASP A 61 225.557 -6.308 19.387 1.00 0.00 C ATOM 646 OD1 ASP A 61 226.068 -6.373 20.527 1.00 0.00 O ATOM 647 OD2 ASP A 61 224.841 -7.211 18.904 1.00 0.00 O ATOM 0 H ASP A 61 223.442 -3.529 18.552 1.00 0.00 H new ATOM 0 HA ASP A 61 225.869 -3.771 20.236 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.285 -5.161 17.604 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.883 -5.023 18.310 1.00 0.00 H new ATOM 652 N ASN A 62 226.254 -1.520 19.169 1.00 0.00 N ATOM 653 CA ASN A 62 226.674 -0.270 18.540 1.00 0.00 C ATOM 654 C ASN A 62 228.029 -0.364 17.835 1.00 0.00 C ATOM 655 O ASN A 62 228.448 0.608 17.203 1.00 0.00 O ATOM 656 CB ASN A 62 226.717 0.851 19.579 1.00 0.00 C ATOM 657 CG ASN A 62 225.392 1.031 20.293 1.00 0.00 C ATOM 658 OD1 ASN A 62 224.576 0.113 20.350 1.00 0.00 O ATOM 659 ND2 ASN A 62 225.172 2.221 20.842 1.00 0.00 N ATOM 0 H ASN A 62 226.297 -1.512 20.188 1.00 0.00 H new ATOM 0 HA ASN A 62 225.933 -0.052 17.771 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.494 0.634 20.312 1.00 0.00 H new ATOM 0 HB3 ASN A 62 226.992 1.785 19.090 1.00 0.00 H new ATOM 0 HD21 ASN A 62 224.298 2.401 21.335 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.878 2.954 20.770 1.00 0.00 H new ATOM 666 N ASN A 63 228.723 -1.506 17.922 1.00 0.00 N ATOM 667 CA ASN A 63 230.027 -1.656 17.259 1.00 0.00 C ATOM 668 C ASN A 63 229.985 -2.714 16.149 1.00 0.00 C ATOM 669 O ASN A 63 231.028 -3.201 15.715 1.00 0.00 O ATOM 670 CB ASN A 63 231.103 -2.019 18.285 1.00 0.00 C ATOM 671 CG ASN A 63 232.512 -1.768 17.775 1.00 0.00 C ATOM 672 OD1 ASN A 63 232.708 -1.281 16.661 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.503 -2.102 18.595 1.00 0.00 N ATOM 0 H ASN A 63 228.410 -2.329 18.437 1.00 0.00 H new ATOM 0 HA ASN A 63 230.272 -0.699 16.798 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.942 -1.439 19.194 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.001 -3.070 18.555 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.472 -1.957 18.310 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.295 -2.503 19.510 1.00 0.00 H new ATOM 680 N THR A 64 228.779 -3.072 15.700 1.00 0.00 N ATOM 681 CA THR A 64 228.622 -4.077 14.654 1.00 0.00 C ATOM 682 C THR A 64 229.122 -3.563 13.309 1.00 0.00 C ATOM 683 O THR A 64 228.686 -2.508 12.856 1.00 0.00 O ATOM 684 CB THR A 64 227.150 -4.473 14.530 1.00 0.00 C ATOM 685 OG1 THR A 64 226.541 -4.523 15.805 1.00 0.00 O ATOM 686 CG2 THR A 64 226.955 -5.825 13.879 1.00 0.00 C ATOM 0 H THR A 64 227.902 -2.681 16.045 1.00 0.00 H new ATOM 0 HA THR A 64 229.219 -4.946 14.933 1.00 0.00 H new ATOM 0 HB THR A 64 226.691 -3.710 13.901 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.017 -3.708 15.949 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.890 -6.050 13.819 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.379 -5.810 12.875 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.455 -6.590 14.473 1.00 0.00 H new ATOM 694 N LEU A 65 230.018 -4.302 12.663 1.00 0.00 N ATOM 695 CA LEU A 65 230.541 -3.908 11.355 1.00 0.00 C ATOM 696 C LEU A 65 229.443 -4.035 10.291 1.00 0.00 C ATOM 697 O LEU A 65 228.820 -5.089 10.159 1.00 0.00 O ATOM 698 CB LEU A 65 231.754 -4.787 10.998 1.00 0.00 C ATOM 699 CG LEU A 65 232.286 -4.670 9.562 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.455 -3.216 9.155 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.607 -5.413 9.427 1.00 0.00 C ATOM 0 H LEU A 65 230.399 -5.178 13.022 1.00 0.00 H new ATOM 0 HA LEU A 65 230.863 -2.867 11.390 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.566 -4.543 11.683 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.486 -5.828 11.179 1.00 0.00 H new ATOM 0 HG LEU A 65 231.554 -5.124 8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.833 -3.166 8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.492 -2.708 9.211 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.161 -2.730 9.828 1.00 0.00 H new ATOM 0 HD21 LEU A 65 233.973 -5.322 8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.337 -4.984 10.113 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.458 -6.466 9.667 1.00 0.00 H new ATOM 713 N PHE A 66 229.209 -2.958 9.536 1.00 0.00 N ATOM 714 CA PHE A 66 228.182 -2.956 8.488 1.00 0.00 C ATOM 715 C PHE A 66 228.802 -2.812 7.097 1.00 0.00 C ATOM 716 O PHE A 66 229.640 -1.942 6.858 1.00 0.00 O ATOM 717 CB PHE A 66 227.162 -1.833 8.724 1.00 0.00 C ATOM 718 CG PHE A 66 225.974 -2.258 9.538 1.00 0.00 C ATOM 719 CD1 PHE A 66 226.086 -2.457 10.903 1.00 0.00 C ATOM 720 CD2 PHE A 66 224.742 -2.459 8.932 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.994 -2.851 11.651 1.00 0.00 C ATOM 722 CE2 PHE A 66 223.646 -2.854 9.674 1.00 0.00 C ATOM 723 CZ PHE A 66 223.773 -3.050 11.037 1.00 0.00 C ATOM 0 H PHE A 66 229.715 -2.077 9.630 1.00 0.00 H new ATOM 0 HA PHE A 66 227.668 -3.916 8.536 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.658 -1.003 9.228 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.816 -1.460 7.760 1.00 0.00 H new ATOM 0 HD1 PHE A 66 227.038 -2.302 11.389 1.00 0.00 H new ATOM 0 HD2 PHE A 66 224.639 -2.305 7.868 1.00 0.00 H new ATOM 0 HE1 PHE A 66 225.095 -3.003 12.715 1.00 0.00 H new ATOM 0 HE2 PHE A 66 222.693 -3.009 9.191 1.00 0.00 H new ATOM 0 HZ PHE A 66 222.918 -3.358 11.621 1.00 0.00 H new ATOM 733 N LEU A 67 228.372 -3.683 6.189 1.00 0.00 N ATOM 734 CA LEU A 67 228.851 -3.696 4.812 1.00 0.00 C ATOM 735 C LEU A 67 227.684 -3.857 3.836 1.00 0.00 C ATOM 736 O LEU A 67 226.733 -4.594 4.116 1.00 0.00 O ATOM 737 CB LEU A 67 229.871 -4.831 4.615 1.00 0.00 C ATOM 738 CG LEU A 67 229.325 -6.262 4.620 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.709 -6.615 3.269 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.437 -7.241 4.974 1.00 0.00 C ATOM 0 H LEU A 67 227.678 -4.403 6.390 1.00 0.00 H new ATOM 0 HA LEU A 67 229.340 -2.744 4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.383 -4.666 3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.622 -4.752 5.401 1.00 0.00 H new ATOM 0 HG LEU A 67 228.541 -6.331 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.329 -7.636 3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.890 -5.929 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.468 -6.533 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.041 -8.256 4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.237 -7.165 4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.830 -7.003 5.963 1.00 0.00 H new ATOM 752 N VAL A 68 227.732 -3.139 2.714 1.00 0.00 N ATOM 753 CA VAL A 68 226.647 -3.189 1.735 1.00 0.00 C ATOM 754 C VAL A 68 227.141 -3.528 0.323 1.00 0.00 C ATOM 755 O VAL A 68 228.143 -2.979 -0.141 1.00 0.00 O ATOM 756 CB VAL A 68 225.901 -1.835 1.710 1.00 0.00 C ATOM 757 CG1 VAL A 68 226.826 -0.710 1.255 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.657 -1.914 0.835 1.00 0.00 C ATOM 0 H VAL A 68 228.503 -2.521 2.462 1.00 0.00 H new ATOM 0 HA VAL A 68 225.973 -3.988 2.045 1.00 0.00 H new ATOM 0 HB VAL A 68 225.578 -1.609 2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.277 0.231 1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 68 227.669 -0.632 1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.194 -0.925 0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.151 -0.949 0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.945 -2.173 -0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 68 223.984 -2.677 1.227 1.00 0.00 H new ATOM 768 N GLY A 69 226.434 -4.429 -0.361 1.00 0.00 N ATOM 769 CA GLY A 69 226.814 -4.808 -1.713 1.00 0.00 C ATOM 770 C GLY A 69 225.603 -4.930 -2.616 1.00 0.00 C ATOM 771 O GLY A 69 224.531 -5.340 -2.179 1.00 0.00 O ATOM 0 H GLY A 69 225.605 -4.903 -0.002 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.500 -4.066 -2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.349 -5.757 -1.689 1.00 0.00 H new ATOM 775 N GLY A 70 225.781 -4.571 -3.886 1.00 0.00 N ATOM 776 CA GLY A 70 224.690 -4.647 -4.846 1.00 0.00 C ATOM 777 C GLY A 70 225.021 -5.564 -6.002 1.00 0.00 C ATOM 778 O GLY A 70 226.191 -5.774 -6.318 1.00 0.00 O ATOM 0 H GLY A 70 226.662 -4.228 -4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.790 -5.004 -4.345 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.470 -3.649 -5.225 1.00 0.00 H new ATOM 782 N ALA A 71 223.989 -6.118 -6.634 1.00 0.00 N ATOM 783 CA ALA A 71 224.172 -7.023 -7.758 1.00 0.00 C ATOM 784 C ALA A 71 224.488 -6.257 -9.038 1.00 0.00 C ATOM 785 O ALA A 71 224.296 -5.045 -9.117 1.00 0.00 O ATOM 786 CB ALA A 71 222.922 -7.870 -7.952 1.00 0.00 C ATOM 0 H ALA A 71 223.014 -5.953 -6.383 1.00 0.00 H new ATOM 0 HA ALA A 71 225.018 -7.673 -7.536 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.067 -8.545 -8.796 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.733 -8.452 -7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.069 -7.220 -8.150 1.00 0.00 H new ATOM 792 N LYS A 72 224.990 -6.976 -10.032 1.00 0.00 N ATOM 793 CA LYS A 72 225.360 -6.379 -11.313 1.00 0.00 C ATOM 794 C LYS A 72 224.178 -5.689 -11.996 1.00 0.00 C ATOM 795 O LYS A 72 224.361 -4.697 -12.703 1.00 0.00 O ATOM 796 CB LYS A 72 225.938 -7.460 -12.233 1.00 0.00 C ATOM 797 CG LYS A 72 227.443 -7.621 -12.094 1.00 0.00 C ATOM 798 CD LYS A 72 227.829 -8.191 -10.733 1.00 0.00 C ATOM 799 CE LYS A 72 227.692 -9.710 -10.686 1.00 0.00 C ATOM 800 NZ LYS A 72 226.746 -10.147 -9.623 1.00 0.00 N ATOM 0 H LYS A 72 225.152 -7.982 -9.977 1.00 0.00 H new ATOM 0 HA LYS A 72 226.110 -5.613 -11.117 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.455 -8.412 -12.013 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.699 -7.213 -13.268 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.812 -8.278 -12.881 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.926 -6.654 -12.233 1.00 0.00 H new ATOM 0 HD2 LYS A 72 228.858 -7.913 -10.503 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.199 -7.747 -9.963 1.00 0.00 H new ATOM 0 HE2 LYS A 72 227.345 -10.074 -11.653 1.00 0.00 H new ATOM 0 HE3 LYS A 72 228.670 -10.158 -10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 226.781 -11.182 -9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 227.014 -9.710 -8.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 225.780 -9.855 -9.876 1.00 0.00 H new ATOM 814 N GLU A 73 222.972 -6.210 -11.786 1.00 0.00 N ATOM 815 CA GLU A 73 221.766 -5.637 -12.380 1.00 0.00 C ATOM 816 C GLU A 73 221.242 -4.423 -11.598 1.00 0.00 C ATOM 817 O GLU A 73 220.315 -3.753 -12.054 1.00 0.00 O ATOM 818 CB GLU A 73 220.674 -6.710 -12.454 1.00 0.00 C ATOM 819 CG GLU A 73 220.693 -7.507 -13.748 1.00 0.00 C ATOM 820 CD GLU A 73 220.232 -8.938 -13.563 1.00 0.00 C ATOM 821 OE1 GLU A 73 219.492 -9.204 -12.592 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.608 -9.794 -14.392 1.00 0.00 O ATOM 0 H GLU A 73 222.803 -7.032 -11.206 1.00 0.00 H new ATOM 0 HA GLU A 73 222.029 -5.289 -13.379 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.791 -7.394 -11.614 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.700 -6.234 -12.344 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.053 -7.016 -14.481 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.704 -7.506 -14.155 1.00 0.00 H new ATOM 829 N VAL A 74 221.844 -4.119 -10.442 1.00 0.00 N ATOM 830 CA VAL A 74 221.436 -2.965 -9.652 1.00 0.00 C ATOM 831 C VAL A 74 222.172 -1.714 -10.148 1.00 0.00 C ATOM 832 O VAL A 74 223.393 -1.745 -10.314 1.00 0.00 O ATOM 833 CB VAL A 74 221.739 -3.183 -8.144 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.469 -1.924 -7.317 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.924 -4.350 -7.612 1.00 0.00 C ATOM 0 H VAL A 74 222.611 -4.657 -10.039 1.00 0.00 H new ATOM 0 HA VAL A 74 220.360 -2.833 -9.770 1.00 0.00 H new ATOM 0 HB VAL A 74 222.801 -3.411 -8.050 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.694 -2.122 -6.269 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.099 -1.111 -7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.421 -1.642 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.143 -4.495 -6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.862 -4.139 -7.737 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.181 -5.255 -8.163 1.00 0.00 H new ATOM 845 N PRO A 75 221.459 -0.588 -10.378 1.00 0.00 N ATOM 846 CA PRO A 75 222.100 0.643 -10.831 1.00 0.00 C ATOM 847 C PRO A 75 222.848 1.301 -9.678 1.00 0.00 C ATOM 848 O PRO A 75 222.478 1.102 -8.513 1.00 0.00 O ATOM 849 CB PRO A 75 220.917 1.506 -11.281 1.00 0.00 C ATOM 850 CG PRO A 75 219.787 1.059 -10.425 1.00 0.00 C ATOM 851 CD PRO A 75 220.001 -0.416 -10.197 1.00 0.00 C ATOM 0 HA PRO A 75 222.835 0.488 -11.620 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.124 2.567 -11.143 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.697 1.359 -12.338 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.774 1.603 -9.480 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.830 1.244 -10.913 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.683 -0.718 -9.199 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.435 -1.018 -10.908 1.00 0.00 H new ATOM 859 N TYR A 76 223.897 2.068 -9.957 1.00 0.00 N ATOM 860 CA TYR A 76 224.658 2.707 -8.890 1.00 0.00 C ATOM 861 C TYR A 76 223.795 3.704 -8.124 1.00 0.00 C ATOM 862 O TYR A 76 223.897 3.804 -6.904 1.00 0.00 O ATOM 863 CB TYR A 76 225.921 3.377 -9.450 1.00 0.00 C ATOM 864 CG TYR A 76 226.780 4.089 -8.419 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.853 3.650 -7.099 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.520 5.209 -8.778 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.639 4.309 -6.172 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.309 5.870 -7.857 1.00 0.00 C ATOM 869 CZ TYR A 76 228.364 5.420 -6.556 1.00 0.00 C ATOM 870 OH TYR A 76 229.150 6.082 -5.638 1.00 0.00 O ATOM 0 H TYR A 76 224.236 2.260 -10.900 1.00 0.00 H new ATOM 0 HA TYR A 76 224.972 1.936 -8.187 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.527 2.619 -9.945 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.625 4.096 -10.213 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.287 2.782 -6.795 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.477 5.569 -9.795 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.686 3.957 -5.152 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.881 6.736 -8.156 1.00 0.00 H new ATOM 0 HH TYR A 76 229.593 6.840 -6.073 1.00 0.00 H new ATOM 880 N GLU A 77 222.927 4.431 -8.834 1.00 0.00 N ATOM 881 CA GLU A 77 222.042 5.404 -8.188 1.00 0.00 C ATOM 882 C GLU A 77 221.207 4.721 -7.099 1.00 0.00 C ATOM 883 O GLU A 77 220.923 5.324 -6.059 1.00 0.00 O ATOM 884 CB GLU A 77 221.125 6.059 -9.223 1.00 0.00 C ATOM 885 CG GLU A 77 221.851 7.007 -10.168 1.00 0.00 C ATOM 886 CD GLU A 77 221.021 8.231 -10.519 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.409 8.818 -9.601 1.00 0.00 O ATOM 888 OE2 GLU A 77 220.981 8.601 -11.713 1.00 0.00 O ATOM 0 H GLU A 77 222.819 4.365 -9.846 1.00 0.00 H new ATOM 0 HA GLU A 77 222.655 6.178 -7.726 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.637 5.280 -9.808 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.339 6.608 -8.704 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.786 7.326 -9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.111 6.474 -11.083 1.00 0.00 H new ATOM 895 N GLU A 78 220.810 3.466 -7.338 1.00 0.00 N ATOM 896 CA GLU A 78 219.998 2.753 -6.364 1.00 0.00 C ATOM 897 C GLU A 78 220.848 2.407 -5.147 1.00 0.00 C ATOM 898 O GLU A 78 220.379 2.458 -4.009 1.00 0.00 O ATOM 899 CB GLU A 78 219.364 1.509 -6.998 1.00 0.00 C ATOM 900 CG GLU A 78 218.616 0.624 -6.020 1.00 0.00 C ATOM 901 CD GLU A 78 217.399 1.300 -5.426 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.600 1.871 -6.198 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.246 1.263 -4.186 1.00 0.00 O ATOM 0 H GLU A 78 221.035 2.938 -8.181 1.00 0.00 H new ATOM 0 HA GLU A 78 219.179 3.392 -6.032 1.00 0.00 H new ATOM 0 HB2 GLU A 78 218.677 1.825 -7.783 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.146 0.921 -7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.306 -0.289 -6.528 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.290 0.329 -5.216 1.00 0.00 H new ATOM 910 N VAL A 79 222.115 2.078 -5.402 1.00 0.00 N ATOM 911 CA VAL A 79 223.035 1.753 -4.308 1.00 0.00 C ATOM 912 C VAL A 79 223.200 2.966 -3.392 1.00 0.00 C ATOM 913 O VAL A 79 223.245 2.831 -2.168 1.00 0.00 O ATOM 914 CB VAL A 79 224.419 1.280 -4.802 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.193 0.640 -3.661 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.280 0.304 -5.963 1.00 0.00 C ATOM 0 H VAL A 79 222.523 2.029 -6.336 1.00 0.00 H new ATOM 0 HA VAL A 79 222.593 0.921 -3.760 1.00 0.00 H new ATOM 0 HB VAL A 79 224.970 2.150 -5.157 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.167 0.311 -4.022 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.330 1.367 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.638 -0.218 -3.281 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.270 -0.014 -6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.708 -0.566 -5.640 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.763 0.792 -6.789 1.00 0.00 H new ATOM 926 N ILE A 80 223.262 4.159 -3.999 1.00 0.00 N ATOM 927 CA ILE A 80 223.383 5.406 -3.239 1.00 0.00 C ATOM 928 C ILE A 80 222.157 5.579 -2.344 1.00 0.00 C ATOM 929 O ILE A 80 222.267 5.890 -1.160 1.00 0.00 O ATOM 930 CB ILE A 80 223.509 6.641 -4.170 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.669 6.468 -5.145 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.705 7.916 -3.360 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.007 6.289 -4.467 1.00 0.00 C ATOM 0 H ILE A 80 223.230 4.285 -5.011 1.00 0.00 H new ATOM 0 HA ILE A 80 224.290 5.340 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 80 222.581 6.724 -4.736 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.474 5.603 -5.779 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.716 7.339 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.791 8.767 -4.036 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.851 8.062 -2.699 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.614 7.833 -2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.785 6.172 -5.222 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.225 7.164 -3.855 1.00 0.00 H new ATOM 0 HD13 ILE A 80 225.979 5.402 -3.835 1.00 0.00 H new ATOM 945 N LYS A 81 220.979 5.338 -2.924 1.00 0.00 N ATOM 946 CA LYS A 81 219.717 5.426 -2.186 1.00 0.00 C ATOM 947 C LYS A 81 219.736 4.508 -0.964 1.00 0.00 C ATOM 948 O LYS A 81 219.350 4.912 0.129 1.00 0.00 O ATOM 949 CB LYS A 81 218.545 5.052 -3.112 1.00 0.00 C ATOM 950 CG LYS A 81 217.578 6.198 -3.364 1.00 0.00 C ATOM 951 CD LYS A 81 216.518 6.275 -2.277 1.00 0.00 C ATOM 952 CE LYS A 81 215.435 5.229 -2.481 1.00 0.00 C ATOM 953 NZ LYS A 81 214.480 5.625 -3.551 1.00 0.00 N ATOM 0 H LYS A 81 220.873 5.080 -3.905 1.00 0.00 H new ATOM 0 HA LYS A 81 219.589 6.451 -1.839 1.00 0.00 H new ATOM 0 HB2 LYS A 81 218.943 4.707 -4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 81 217.999 4.217 -2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.128 7.138 -3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.099 6.066 -4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.984 6.132 -1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 81 216.070 7.269 -2.274 1.00 0.00 H new ATOM 0 HE2 LYS A 81 215.895 4.275 -2.739 1.00 0.00 H new ATOM 0 HE3 LYS A 81 214.893 5.080 -1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 213.709 4.929 -3.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 214.086 6.563 -3.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 214.977 5.660 -4.464 1.00 0.00 H new ATOM 967 N ALA A 82 220.209 3.279 -1.151 1.00 0.00 N ATOM 968 CA ALA A 82 220.299 2.312 -0.054 1.00 0.00 C ATOM 969 C ALA A 82 221.188 2.847 1.067 1.00 0.00 C ATOM 970 O ALA A 82 220.827 2.816 2.248 1.00 0.00 O ATOM 971 CB ALA A 82 220.836 0.983 -0.568 1.00 0.00 C ATOM 0 H ALA A 82 220.536 2.926 -2.050 1.00 0.00 H new ATOM 0 HA ALA A 82 219.299 2.155 0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 82 220.898 0.273 0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.167 0.592 -1.334 1.00 0.00 H new ATOM 0 HB3 ALA A 82 221.828 1.132 -0.995 1.00 0.00 H new ATOM 977 N LEU A 83 222.347 3.373 0.678 1.00 0.00 N ATOM 978 CA LEU A 83 223.276 3.955 1.644 1.00 0.00 C ATOM 979 C LEU A 83 222.610 5.132 2.355 1.00 0.00 C ATOM 980 O LEU A 83 222.787 5.342 3.555 1.00 0.00 O ATOM 981 CB LEU A 83 224.558 4.438 0.946 1.00 0.00 C ATOM 982 CG LEU A 83 225.379 3.384 0.171 1.00 0.00 C ATOM 983 CD1 LEU A 83 226.846 3.780 0.152 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.230 1.984 0.760 1.00 0.00 C ATOM 0 H LEU A 83 222.664 3.408 -0.291 1.00 0.00 H new ATOM 0 HA LEU A 83 223.542 3.187 2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.286 5.232 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.206 4.883 1.701 1.00 0.00 H new ATOM 0 HG LEU A 83 224.988 3.354 -0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.418 3.031 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 83 226.955 4.749 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.219 3.844 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 83 225.826 1.280 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.575 1.986 1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.182 1.685 0.727 1.00 0.00 H new ATOM 996 N ASN A 84 221.824 5.883 1.590 1.00 0.00 N ATOM 997 CA ASN A 84 221.094 7.032 2.114 1.00 0.00 C ATOM 998 C ASN A 84 220.123 6.603 3.220 1.00 0.00 C ATOM 999 O ASN A 84 219.988 7.285 4.237 1.00 0.00 O ATOM 1000 CB ASN A 84 220.326 7.718 0.977 1.00 0.00 C ATOM 1001 CG ASN A 84 220.453 9.225 1.013 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.663 9.819 2.072 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.325 9.855 -0.152 1.00 0.00 N ATOM 0 H ASN A 84 221.676 5.714 0.595 1.00 0.00 H new ATOM 0 HA ASN A 84 221.810 7.733 2.542 1.00 0.00 H new ATOM 0 HB2 ASN A 84 220.695 7.349 0.020 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.273 7.445 1.039 1.00 0.00 H new ATOM 0 HD21 ASN A 84 220.400 10.871 -0.193 1.00 0.00 H new ATOM 0 HD22 ASN A 84 220.152 9.322 -1.004 1.00 0.00 H new ATOM 1010 N LEU A 85 219.442 5.474 3.009 1.00 0.00 N ATOM 1011 CA LEU A 85 218.476 4.983 3.997 1.00 0.00 C ATOM 1012 C LEU A 85 219.186 4.594 5.287 1.00 0.00 C ATOM 1013 O LEU A 85 218.692 4.856 6.387 1.00 0.00 O ATOM 1014 CB LEU A 85 217.647 3.787 3.489 1.00 0.00 C ATOM 1015 CG LEU A 85 217.443 3.688 1.977 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.514 2.530 1.645 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.892 4.991 1.414 1.00 0.00 C ATOM 0 H LEU A 85 219.538 4.890 2.178 1.00 0.00 H new ATOM 0 HA LEU A 85 217.784 5.804 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.129 2.870 3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.666 3.826 3.963 1.00 0.00 H new ATOM 0 HG LEU A 85 218.412 3.504 1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.377 2.471 0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.950 1.599 2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.548 2.689 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.756 4.893 0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 85 215.933 5.213 1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.592 5.801 1.620 1.00 0.00 H new ATOM 1029 N LEU A 86 220.363 3.983 5.150 1.00 0.00 N ATOM 1030 CA LEU A 86 221.147 3.574 6.311 1.00 0.00 C ATOM 1031 C LEU A 86 221.565 4.800 7.117 1.00 0.00 C ATOM 1032 O LEU A 86 221.482 4.804 8.344 1.00 0.00 O ATOM 1033 CB LEU A 86 222.387 2.776 5.871 1.00 0.00 C ATOM 1034 CG LEU A 86 222.185 1.274 5.591 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.311 0.473 6.876 1.00 0.00 C ATOM 1036 CD2 LEU A 86 220.848 0.992 4.916 1.00 0.00 C ATOM 0 H LEU A 86 220.791 3.762 4.251 1.00 0.00 H new ATOM 0 HA LEU A 86 220.530 2.932 6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.786 3.239 4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.148 2.878 6.644 1.00 0.00 H new ATOM 0 HG LEU A 86 222.969 0.964 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.166 -0.586 6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.303 0.624 7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.555 0.806 7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.749 -0.079 4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.037 1.329 5.561 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.801 1.524 3.966 1.00 0.00 H new ATOM 1048 N HIS A 87 221.995 5.845 6.413 1.00 0.00 N ATOM 1049 CA HIS A 87 222.407 7.086 7.062 1.00 0.00 C ATOM 1050 C HIS A 87 221.225 7.718 7.796 1.00 0.00 C ATOM 1051 O HIS A 87 221.367 8.199 8.917 1.00 0.00 O ATOM 1052 CB HIS A 87 222.973 8.063 6.032 1.00 0.00 C ATOM 1053 CG HIS A 87 223.811 9.149 6.628 1.00 0.00 C ATOM 1054 ND1 HIS A 87 225.183 9.081 6.701 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.465 10.341 7.174 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.649 10.181 7.264 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.627 10.962 7.561 1.00 0.00 N ATOM 0 H HIS A 87 222.067 5.857 5.396 1.00 0.00 H new ATOM 0 HA HIS A 87 223.187 6.855 7.788 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.573 7.509 5.310 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.148 8.514 5.481 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.463 10.729 7.284 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.689 10.404 7.450 1.00 0.00 H new ATOM 0 HE2 HIS A 87 224.690 11.878 8.006 1.00 0.00 H new ATOM 1066 N LEU A 88 220.054 7.704 7.163 1.00 0.00 N ATOM 1067 CA LEU A 88 218.847 8.271 7.763 1.00 0.00 C ATOM 1068 C LEU A 88 218.520 7.598 9.103 1.00 0.00 C ATOM 1069 O LEU A 88 218.082 8.266 10.041 1.00 0.00 O ATOM 1070 CB LEU A 88 217.668 8.139 6.792 1.00 0.00 C ATOM 1071 CG LEU A 88 216.691 9.330 6.799 1.00 0.00 C ATOM 1072 CD1 LEU A 88 216.497 9.889 5.396 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.349 8.930 7.398 1.00 0.00 C ATOM 0 H LEU A 88 219.915 7.306 6.234 1.00 0.00 H new ATOM 0 HA LEU A 88 219.028 9.327 7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.059 8.013 5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 88 217.115 7.232 7.035 1.00 0.00 H new ATOM 0 HG LEU A 88 217.128 10.111 7.421 1.00 0.00 H new ATOM 0 HD11 LEU A 88 215.803 10.728 5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 88 217.456 10.228 5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 88 216.093 9.112 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 88 214.677 9.788 7.391 1.00 0.00 H new ATOM 0 HD22 LEU A 88 214.913 8.124 6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 88 215.495 8.591 8.424 1.00 0.00 H new ATOM 1085 N ALA A 89 218.736 6.284 9.193 1.00 0.00 N ATOM 1086 CA ALA A 89 218.456 5.553 10.436 1.00 0.00 C ATOM 1087 C ALA A 89 219.682 5.490 11.367 1.00 0.00 C ATOM 1088 O ALA A 89 219.680 4.742 12.345 1.00 0.00 O ATOM 1089 CB ALA A 89 217.957 4.149 10.125 1.00 0.00 C ATOM 0 H ALA A 89 219.099 5.709 8.433 1.00 0.00 H new ATOM 0 HA ALA A 89 217.677 6.104 10.964 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.754 3.620 11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.042 4.210 9.536 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.717 3.610 9.560 1.00 0.00 H new ATOM 1095 N GLY A 90 220.729 6.250 11.048 1.00 0.00 N ATOM 1096 CA GLY A 90 221.958 6.265 11.825 1.00 0.00 C ATOM 1097 C GLY A 90 222.688 4.936 11.909 1.00 0.00 C ATOM 1098 O GLY A 90 223.145 4.549 12.985 1.00 0.00 O ATOM 0 H GLY A 90 220.744 6.873 10.240 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.632 7.005 11.394 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.725 6.598 12.837 1.00 0.00 H new ATOM 1102 N ILE A 91 222.823 4.245 10.782 1.00 0.00 N ATOM 1103 CA ILE A 91 223.536 2.969 10.747 1.00 0.00 C ATOM 1104 C ILE A 91 224.927 3.184 10.152 1.00 0.00 C ATOM 1105 O ILE A 91 225.907 2.579 10.587 1.00 0.00 O ATOM 1106 CB ILE A 91 222.745 1.891 9.964 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.364 1.672 10.615 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.521 0.573 9.905 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.211 1.775 9.645 1.00 0.00 C ATOM 0 H ILE A 91 222.450 4.545 9.881 1.00 0.00 H new ATOM 0 HA ILE A 91 223.639 2.597 11.766 1.00 0.00 H new ATOM 0 HB ILE A 91 222.605 2.244 8.942 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.345 0.688 11.084 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.226 2.406 11.409 1.00 0.00 H new ATOM 0 HG21 ILE A 91 222.942 -0.165 9.350 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.476 0.735 9.406 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.698 0.209 10.917 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.273 1.610 10.176 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.203 2.767 9.194 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.324 1.023 8.864 1.00 0.00 H new ATOM 1121 N LYS A 92 224.994 4.052 9.146 1.00 0.00 N ATOM 1122 CA LYS A 92 226.253 4.352 8.478 1.00 0.00 C ATOM 1123 C LYS A 92 226.078 5.493 7.481 1.00 0.00 C ATOM 1124 O LYS A 92 225.066 5.490 6.749 1.00 0.00 O ATOM 1125 CB LYS A 92 226.792 3.100 7.773 1.00 0.00 C ATOM 1126 CG LYS A 92 228.292 2.910 7.937 1.00 0.00 C ATOM 1127 CD LYS A 92 229.081 3.832 7.015 1.00 0.00 C ATOM 1128 CE LYS A 92 230.307 4.419 7.703 1.00 0.00 C ATOM 1129 NZ LYS A 92 230.142 5.873 7.968 1.00 0.00 N ATOM 1130 OXT LYS A 92 226.952 6.382 7.445 1.00 0.00 O ATOM 0 H LYS A 92 224.190 4.559 8.777 1.00 0.00 H new ATOM 0 HA LYS A 92 226.975 4.667 9.231 1.00 0.00 H new ATOM 0 HB2 LYS A 92 226.278 2.222 8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 92 226.555 3.161 6.711 1.00 0.00 H new ATOM 0 HG2 LYS A 92 228.572 3.104 8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 92 228.553 1.873 7.725 1.00 0.00 H new ATOM 0 HD2 LYS A 92 229.393 3.278 6.130 1.00 0.00 H new ATOM 0 HD3 LYS A 92 228.435 4.641 6.673 1.00 0.00 H new ATOM 0 HE2 LYS A 92 230.484 3.895 8.642 1.00 0.00 H new ATOM 0 HE3 LYS A 92 231.186 4.260 7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 231.008 6.247 8.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 229.964 6.371 7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 229.338 6.020 8.611 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 233.322 -21.141 -6.578 1.00 0.00 N ATOM 1146 CA GLY B 19 233.542 -19.679 -6.394 1.00 0.00 C ATOM 1147 C GLY B 19 233.908 -19.320 -4.965 1.00 0.00 C ATOM 1148 O GLY B 19 233.115 -19.523 -4.046 1.00 0.00 O ATOM 0 HA2 GLY B 19 234.336 -19.348 -7.063 1.00 0.00 H new ATOM 0 HA3 GLY B 19 232.639 -19.140 -6.680 1.00 0.00 H new ATOM 1154 N SER B 20 235.113 -18.788 -4.779 1.00 0.00 N ATOM 1155 CA SER B 20 235.580 -18.401 -3.451 1.00 0.00 C ATOM 1156 C SER B 20 234.917 -17.103 -2.999 1.00 0.00 C ATOM 1157 O SER B 20 234.345 -16.376 -3.811 1.00 0.00 O ATOM 1158 CB SER B 20 237.106 -18.255 -3.440 1.00 0.00 C ATOM 1159 OG SER B 20 237.740 -19.515 -3.549 1.00 0.00 O ATOM 0 H SER B 20 235.782 -18.615 -5.529 1.00 0.00 H new ATOM 0 HA SER B 20 235.301 -19.188 -2.750 1.00 0.00 H new ATOM 0 HB2 SER B 20 237.419 -17.615 -4.265 1.00 0.00 H new ATOM 0 HB3 SER B 20 237.421 -17.765 -2.519 1.00 0.00 H new ATOM 0 HG SER B 20 238.712 -19.394 -3.541 1.00 0.00 H new ATOM 1165 N VAL B 21 234.984 -16.841 -1.683 1.00 0.00 N ATOM 1166 CA VAL B 21 234.390 -15.647 -1.047 1.00 0.00 C ATOM 1167 C VAL B 21 234.454 -14.384 -1.942 1.00 0.00 C ATOM 1168 O VAL B 21 235.447 -14.163 -2.632 1.00 0.00 O ATOM 1169 CB VAL B 21 235.093 -15.338 0.306 1.00 0.00 C ATOM 1170 CG1 VAL B 21 234.423 -14.179 1.038 1.00 0.00 C ATOM 1171 CG2 VAL B 21 235.120 -16.573 1.194 1.00 0.00 C ATOM 0 H VAL B 21 235.457 -17.457 -1.022 1.00 0.00 H new ATOM 0 HA VAL B 21 233.340 -15.888 -0.885 1.00 0.00 H new ATOM 0 HB VAL B 21 236.118 -15.044 0.079 1.00 0.00 H new ATOM 0 HG11 VAL B 21 234.942 -13.994 1.978 1.00 0.00 H new ATOM 0 HG12 VAL B 21 234.465 -13.284 0.417 1.00 0.00 H new ATOM 0 HG13 VAL B 21 233.382 -14.431 1.242 1.00 0.00 H new ATOM 0 HG21 VAL B 21 235.616 -16.334 2.135 1.00 0.00 H new ATOM 0 HG22 VAL B 21 234.100 -16.899 1.395 1.00 0.00 H new ATOM 0 HG23 VAL B 21 235.664 -17.372 0.690 1.00 0.00 H new ATOM 1181 N PRO B 22 233.378 -13.552 -1.947 1.00 0.00 N ATOM 1182 CA PRO B 22 233.305 -12.318 -2.756 1.00 0.00 C ATOM 1183 C PRO B 22 234.551 -11.432 -2.695 1.00 0.00 C ATOM 1184 O PRO B 22 235.561 -11.768 -2.065 1.00 0.00 O ATOM 1185 CB PRO B 22 232.158 -11.572 -2.075 1.00 0.00 C ATOM 1186 CG PRO B 22 231.230 -12.647 -1.665 1.00 0.00 C ATOM 1187 CD PRO B 22 232.120 -13.752 -1.175 1.00 0.00 C ATOM 0 HA PRO B 22 233.189 -12.555 -3.814 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.508 -10.998 -1.217 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.679 -10.868 -2.756 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.552 -12.308 -0.882 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.612 -12.977 -2.500 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.293 -13.682 -0.101 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.684 -14.733 -1.365 1.00 0.00 H new ATOM 1195 N VAL B 23 234.423 -10.244 -3.284 1.00 0.00 N ATOM 1196 CA VAL B 23 235.465 -9.234 -3.232 1.00 0.00 C ATOM 1197 C VAL B 23 234.966 -8.158 -2.276 1.00 0.00 C ATOM 1198 O VAL B 23 234.004 -7.446 -2.579 1.00 0.00 O ATOM 1199 CB VAL B 23 235.777 -8.616 -4.611 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.926 -7.620 -4.506 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.095 -9.705 -5.625 1.00 0.00 C ATOM 0 H VAL B 23 233.595 -9.960 -3.808 1.00 0.00 H new ATOM 0 HA VAL B 23 236.397 -9.689 -2.898 1.00 0.00 H new ATOM 0 HB VAL B 23 234.893 -8.078 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.130 -7.195 -5.489 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.654 -6.822 -3.815 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.817 -8.130 -4.138 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.312 -9.250 -6.591 1.00 0.00 H new ATOM 0 HG22 VAL B 23 236.962 -10.274 -5.288 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.239 -10.373 -5.723 1.00 0.00 H new ATOM 1211 N ILE B 24 235.598 -8.067 -1.112 1.00 0.00 N ATOM 1212 CA ILE B 24 235.188 -7.106 -0.091 1.00 0.00 C ATOM 1213 C ILE B 24 236.196 -5.969 0.027 1.00 0.00 C ATOM 1214 O ILE B 24 237.372 -6.206 0.248 1.00 0.00 O ATOM 1215 CB ILE B 24 235.032 -7.807 1.289 1.00 0.00 C ATOM 1216 CG1 ILE B 24 234.044 -8.978 1.192 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.609 -6.823 2.382 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.605 -10.202 0.504 1.00 0.00 C ATOM 0 H ILE B 24 236.396 -8.646 -0.850 1.00 0.00 H new ATOM 0 HA ILE B 24 234.226 -6.692 -0.394 1.00 0.00 H new ATOM 0 HB ILE B 24 236.009 -8.201 1.570 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.724 -9.254 2.197 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.156 -8.647 0.654 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.511 -7.352 3.330 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.362 -6.041 2.479 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.652 -6.374 2.117 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.846 -10.984 0.476 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.899 -9.945 -0.514 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.475 -10.561 1.053 1.00 0.00 H new ATOM 1230 N LEU B 25 235.700 -4.734 -0.073 1.00 0.00 N ATOM 1231 CA LEU B 25 236.538 -3.545 0.077 1.00 0.00 C ATOM 1232 C LEU B 25 236.089 -2.800 1.330 1.00 0.00 C ATOM 1233 O LEU B 25 234.926 -2.403 1.459 1.00 0.00 O ATOM 1234 CB LEU B 25 236.461 -2.651 -1.166 1.00 0.00 C ATOM 1235 CG LEU B 25 237.495 -1.518 -1.246 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.470 -0.886 -2.627 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.226 -0.468 -0.182 1.00 0.00 C ATOM 0 H LEU B 25 234.717 -4.532 -0.258 1.00 0.00 H new ATOM 0 HA LEU B 25 237.582 -3.839 0.182 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.572 -3.280 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.465 -2.211 -1.211 1.00 0.00 H new ATOM 0 HG LEU B 25 238.484 -1.940 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.207 -0.084 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.707 -1.641 -3.377 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.478 -0.479 -2.823 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.970 0.325 -0.257 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.231 -0.047 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.283 -0.927 0.805 1.00 0.00 H new ATOM 1249 N GLU B 26 237.029 -2.642 2.261 1.00 0.00 N ATOM 1250 CA GLU B 26 236.774 -1.982 3.532 1.00 0.00 C ATOM 1251 C GLU B 26 237.472 -0.623 3.628 1.00 0.00 C ATOM 1252 O GLU B 26 238.685 -0.514 3.456 1.00 0.00 O ATOM 1253 CB GLU B 26 237.245 -2.889 4.678 1.00 0.00 C ATOM 1254 CG GLU B 26 236.256 -2.979 5.831 1.00 0.00 C ATOM 1255 CD GLU B 26 235.003 -3.755 5.465 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.645 -3.776 4.269 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.381 -4.344 6.375 1.00 0.00 O ATOM 0 H GLU B 26 237.989 -2.970 2.151 1.00 0.00 H new ATOM 0 HA GLU B 26 235.701 -1.803 3.606 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.426 -3.890 4.287 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.198 -2.518 5.056 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.739 -3.457 6.683 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.977 -1.973 6.145 1.00 0.00 H new ATOM 1264 N VAL B 27 236.675 0.393 3.955 1.00 0.00 N ATOM 1265 CA VAL B 27 237.157 1.756 4.156 1.00 0.00 C ATOM 1266 C VAL B 27 237.645 1.903 5.595 1.00 0.00 C ATOM 1267 O VAL B 27 236.844 1.892 6.535 1.00 0.00 O ATOM 1268 CB VAL B 27 236.024 2.780 3.907 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.559 4.206 3.970 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.351 2.521 2.565 1.00 0.00 C ATOM 0 H VAL B 27 235.669 0.291 4.089 1.00 0.00 H new ATOM 0 HA VAL B 27 237.968 1.948 3.453 1.00 0.00 H new ATOM 0 HB VAL B 27 235.280 2.660 4.694 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.745 4.908 3.792 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.988 4.390 4.955 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.327 4.340 3.208 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.557 3.252 2.409 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.087 2.609 1.766 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.926 1.517 2.559 1.00 0.00 H new ATOM 1280 N ALA B 28 238.962 2.009 5.769 1.00 0.00 N ATOM 1281 CA ALA B 28 239.568 2.121 7.094 1.00 0.00 C ATOM 1282 C ALA B 28 239.696 3.566 7.566 1.00 0.00 C ATOM 1283 O ALA B 28 239.794 3.817 8.770 1.00 0.00 O ATOM 1284 CB ALA B 28 240.931 1.450 7.098 1.00 0.00 C ATOM 0 H ALA B 28 239.634 2.020 5.002 1.00 0.00 H new ATOM 0 HA ALA B 28 238.902 1.616 7.794 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.377 1.537 8.089 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.819 0.396 6.842 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.577 1.934 6.366 1.00 0.00 H new ATOM 1290 N GLY B 29 239.705 4.513 6.628 1.00 0.00 N ATOM 1291 CA GLY B 29 239.834 5.907 7.004 1.00 0.00 C ATOM 1292 C GLY B 29 239.812 6.849 5.821 1.00 0.00 C ATOM 1293 O GLY B 29 238.889 6.828 5.010 1.00 0.00 O ATOM 0 H GLY B 29 239.626 4.340 5.626 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.024 6.169 7.684 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.766 6.044 7.552 1.00 0.00 H new ATOM 1297 N ILE B 30 240.860 7.663 5.729 1.00 0.00 N ATOM 1298 CA ILE B 30 241.014 8.610 4.630 1.00 0.00 C ATOM 1299 C ILE B 30 242.133 8.157 3.699 1.00 0.00 C ATOM 1300 O ILE B 30 243.313 8.364 3.984 1.00 0.00 O ATOM 1301 CB ILE B 30 241.327 10.034 5.130 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.374 10.424 6.261 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.231 11.032 3.986 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.912 10.376 5.861 1.00 0.00 C ATOM 0 H ILE B 30 241.620 7.685 6.408 1.00 0.00 H new ATOM 0 HA ILE B 30 240.064 8.636 4.096 1.00 0.00 H new ATOM 0 HB ILE B 30 242.346 10.049 5.516 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.534 9.756 7.107 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.617 11.431 6.600 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.455 12.032 4.356 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.947 10.764 3.209 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.223 11.015 3.572 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.293 10.664 6.710 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.738 11.065 5.035 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.653 9.364 5.550 1.00 0.00 H new ATOM 1316 N GLY B 31 241.752 7.556 2.577 1.00 0.00 N ATOM 1317 CA GLY B 31 242.722 7.099 1.604 1.00 0.00 C ATOM 1318 C GLY B 31 243.304 5.724 1.906 1.00 0.00 C ATOM 1319 O GLY B 31 244.062 5.186 1.101 1.00 0.00 O ATOM 0 H GLY B 31 240.780 7.377 2.324 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.251 7.075 0.621 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.536 7.822 1.550 1.00 0.00 H new ATOM 1323 N LYS B 32 242.947 5.140 3.052 1.00 0.00 N ATOM 1324 CA LYS B 32 243.432 3.815 3.434 1.00 0.00 C ATOM 1325 C LYS B 32 242.306 2.796 3.278 1.00 0.00 C ATOM 1326 O LYS B 32 241.183 3.010 3.746 1.00 0.00 O ATOM 1327 CB LYS B 32 243.945 3.810 4.887 1.00 0.00 C ATOM 1328 CG LYS B 32 244.615 5.115 5.334 1.00 0.00 C ATOM 1329 CD LYS B 32 243.783 5.859 6.377 1.00 0.00 C ATOM 1330 CE LYS B 32 244.294 7.275 6.595 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.369 7.326 7.624 1.00 0.00 N ATOM 0 H LYS B 32 242.320 5.568 3.734 1.00 0.00 H new ATOM 0 HA LYS B 32 244.263 3.549 2.780 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.108 3.601 5.553 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.657 2.993 5.004 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.599 4.894 5.746 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.769 5.758 4.468 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.742 5.893 6.056 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.808 5.313 7.320 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.673 7.673 5.654 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.467 7.916 6.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.690 8.308 7.743 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 245.000 6.970 8.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 246.169 6.735 7.320 1.00 0.00 H new ATOM 1345 N TYR B 33 242.618 1.685 2.606 1.00 0.00 N ATOM 1346 CA TYR B 33 241.616 0.644 2.382 1.00 0.00 C ATOM 1347 C TYR B 33 242.170 -0.773 2.550 1.00 0.00 C ATOM 1348 O TYR B 33 243.374 -1.030 2.437 1.00 0.00 O ATOM 1349 CB TYR B 33 240.994 0.797 0.990 1.00 0.00 C ATOM 1350 CG TYR B 33 240.522 2.201 0.689 1.00 0.00 C ATOM 1351 CD1 TYR B 33 241.430 3.210 0.398 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.168 2.519 0.701 1.00 0.00 C ATOM 1353 CE1 TYR B 33 241.005 4.496 0.127 1.00 0.00 C ATOM 1354 CE2 TYR B 33 238.735 3.803 0.430 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.657 4.788 0.145 1.00 0.00 C ATOM 1356 OH TYR B 33 239.234 6.072 -0.122 1.00 0.00 O ATOM 0 H TYR B 33 243.539 1.486 2.215 1.00 0.00 H new ATOM 0 HA TYR B 33 240.854 0.779 3.149 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.726 0.500 0.239 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.151 0.112 0.901 1.00 0.00 H new ATOM 0 HD1 TYR B 33 242.486 2.986 0.383 1.00 0.00 H new ATOM 0 HD2 TYR B 33 238.444 1.750 0.926 1.00 0.00 H new ATOM 0 HE1 TYR B 33 241.725 5.269 -0.098 1.00 0.00 H new ATOM 0 HE2 TYR B 33 237.680 4.034 0.441 1.00 0.00 H new ATOM 0 HH TYR B 33 238.620 6.367 0.582 1.00 0.00 H new ATOM 1366 N ALA B 34 241.237 -1.687 2.809 1.00 0.00 N ATOM 1367 CA ALA B 34 241.520 -3.101 2.989 1.00 0.00 C ATOM 1368 C ALA B 34 240.679 -3.899 2.003 1.00 0.00 C ATOM 1369 O ALA B 34 239.528 -3.537 1.761 1.00 0.00 O ATOM 1370 CB ALA B 34 241.163 -3.512 4.410 1.00 0.00 C ATOM 0 H ALA B 34 240.247 -1.457 2.900 1.00 0.00 H new ATOM 0 HA ALA B 34 242.579 -3.294 2.814 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.375 -4.573 4.546 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.755 -2.930 5.117 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.103 -3.328 4.587 1.00 0.00 H new ATOM 1376 N ILE B 35 241.222 -4.974 1.433 1.00 0.00 N ATOM 1377 CA ILE B 35 240.448 -5.775 0.479 1.00 0.00 C ATOM 1378 C ILE B 35 240.513 -7.268 0.783 1.00 0.00 C ATOM 1379 O ILE B 35 241.585 -7.818 1.022 1.00 0.00 O ATOM 1380 CB ILE B 35 240.844 -5.493 -1.007 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.104 -6.250 -1.466 1.00 0.00 C ATOM 1382 CG2 ILE B 35 241.046 -4.002 -1.229 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.250 -6.285 -2.970 1.00 0.00 C ATOM 0 H ILE B 35 242.170 -5.306 1.607 1.00 0.00 H new ATOM 0 HA ILE B 35 239.413 -5.458 0.605 1.00 0.00 H new ATOM 0 HB ILE B 35 240.013 -5.860 -1.610 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.985 -5.778 -1.031 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.068 -7.271 -1.085 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.321 -3.823 -2.268 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.121 -3.472 -1.002 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.841 -3.641 -0.576 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.155 -6.831 -3.235 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.385 -6.782 -3.408 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.315 -5.267 -3.353 1.00 0.00 H new ATOM 1395 N SER B 36 239.351 -7.914 0.750 1.00 0.00 N ATOM 1396 CA SER B 36 239.262 -9.349 0.991 1.00 0.00 C ATOM 1397 C SER B 36 238.868 -10.064 -0.292 1.00 0.00 C ATOM 1398 O SER B 36 237.777 -9.867 -0.827 1.00 0.00 O ATOM 1399 CB SER B 36 238.273 -9.662 2.118 1.00 0.00 C ATOM 1400 OG SER B 36 238.613 -10.872 2.773 1.00 0.00 O ATOM 0 H SER B 36 238.456 -7.464 0.558 1.00 0.00 H new ATOM 0 HA SER B 36 240.241 -9.708 1.308 1.00 0.00 H new ATOM 0 HB2 SER B 36 238.267 -8.844 2.838 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.265 -9.736 1.711 1.00 0.00 H new ATOM 0 HG SER B 36 237.968 -11.049 3.489 1.00 0.00 H new ATOM 1406 N ILE B 37 239.791 -10.874 -0.782 1.00 0.00 N ATOM 1407 CA ILE B 37 239.612 -11.624 -2.007 1.00 0.00 C ATOM 1408 C ILE B 37 239.513 -13.118 -1.710 1.00 0.00 C ATOM 1409 O ILE B 37 240.515 -13.753 -1.369 1.00 0.00 O ATOM 1410 CB ILE B 37 240.810 -11.352 -2.944 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.867 -9.863 -3.299 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.748 -12.199 -4.219 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.079 -9.480 -4.124 1.00 0.00 C ATOM 0 H ILE B 37 240.694 -11.029 -0.334 1.00 0.00 H new ATOM 0 HA ILE B 37 238.687 -11.308 -2.489 1.00 0.00 H new ATOM 0 HB ILE B 37 241.717 -11.635 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.965 -9.595 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.865 -9.279 -2.379 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.610 -11.974 -4.847 1.00 0.00 H new ATOM 0 HG22 ILE B 37 240.758 -13.256 -3.954 1.00 0.00 H new ATOM 0 HG23 ILE B 37 239.832 -11.970 -4.764 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.051 -8.411 -4.337 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.987 -9.716 -3.568 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.072 -10.037 -5.061 1.00 0.00 H new ATOM 1425 N GLY B 38 238.314 -13.688 -1.866 1.00 0.00 N ATOM 1426 CA GLY B 38 238.125 -15.118 -1.628 1.00 0.00 C ATOM 1427 C GLY B 38 238.759 -15.620 -0.334 1.00 0.00 C ATOM 1428 O GLY B 38 239.441 -16.649 -0.337 1.00 0.00 O ATOM 0 H GLY B 38 237.472 -13.188 -2.152 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.057 -15.334 -1.605 1.00 0.00 H new ATOM 0 HA3 GLY B 38 238.545 -15.674 -2.466 1.00 0.00 H new ATOM 1432 N GLY B 39 238.523 -14.910 0.770 1.00 0.00 N ATOM 1433 CA GLY B 39 239.074 -15.322 2.051 1.00 0.00 C ATOM 1434 C GLY B 39 240.387 -14.639 2.415 1.00 0.00 C ATOM 1435 O GLY B 39 240.687 -14.505 3.601 1.00 0.00 O ATOM 0 H GLY B 39 237.961 -14.059 0.799 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.342 -15.116 2.832 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.230 -16.401 2.037 1.00 0.00 H new ATOM 1439 N GLU B 40 241.178 -14.205 1.428 1.00 0.00 N ATOM 1440 CA GLU B 40 242.457 -13.544 1.728 1.00 0.00 C ATOM 1441 C GLU B 40 242.262 -12.035 1.852 1.00 0.00 C ATOM 1442 O GLU B 40 241.668 -11.405 0.983 1.00 0.00 O ATOM 1443 CB GLU B 40 243.510 -13.872 0.667 1.00 0.00 C ATOM 1444 CG GLU B 40 243.723 -15.364 0.463 1.00 0.00 C ATOM 1445 CD GLU B 40 244.214 -15.697 -0.931 1.00 0.00 C ATOM 1446 OE1 GLU B 40 243.367 -15.883 -1.831 1.00 0.00 O ATOM 1447 OE2 GLU B 40 245.445 -15.774 -1.123 1.00 0.00 O ATOM 0 H GLU B 40 240.964 -14.295 0.435 1.00 0.00 H new ATOM 0 HA GLU B 40 242.819 -13.924 2.683 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.212 -13.423 -0.280 1.00 0.00 H new ATOM 0 HB3 GLU B 40 244.457 -13.414 0.953 1.00 0.00 H new ATOM 0 HG2 GLU B 40 244.444 -15.728 1.195 1.00 0.00 H new ATOM 0 HG3 GLU B 40 242.787 -15.890 0.650 1.00 0.00 H new ATOM 1454 N ARG B 41 242.754 -11.470 2.952 1.00 0.00 N ATOM 1455 CA ARG B 41 242.618 -10.040 3.224 1.00 0.00 C ATOM 1456 C ARG B 41 243.938 -9.290 3.046 1.00 0.00 C ATOM 1457 O ARG B 41 244.971 -9.699 3.573 1.00 0.00 O ATOM 1458 CB ARG B 41 242.111 -9.850 4.656 1.00 0.00 C ATOM 1459 CG ARG B 41 241.744 -8.410 5.002 1.00 0.00 C ATOM 1460 CD ARG B 41 242.346 -7.973 6.332 1.00 0.00 C ATOM 1461 NE ARG B 41 241.791 -8.728 7.461 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.541 -8.592 7.917 1.00 0.00 C ATOM 1463 NH1 ARG B 41 239.696 -7.733 7.353 1.00 0.00 N ATOM 1464 NH2 ARG B 41 240.137 -9.327 8.942 1.00 0.00 N ATOM 0 H ARG B 41 243.255 -11.986 3.676 1.00 0.00 H new ATOM 0 HA ARG B 41 241.909 -9.628 2.506 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.236 -10.483 4.807 1.00 0.00 H new ATOM 0 HB3 ARG B 41 242.878 -10.195 5.350 1.00 0.00 H new ATOM 0 HG2 ARG B 41 242.093 -7.747 4.211 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.659 -8.312 5.045 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.427 -8.108 6.302 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.161 -6.909 6.481 1.00 0.00 H new ATOM 0 HE ARG B 41 242.398 -9.401 7.929 1.00 0.00 H new ATOM 0 HH11 ARG B 41 239.998 -7.166 6.561 1.00 0.00 H new ATOM 0 HH12 ARG B 41 238.746 -7.641 7.713 1.00 0.00 H new ATOM 0 HH21 ARG B 41 240.778 -9.991 9.378 1.00 0.00 H new ATOM 0 HH22 ARG B 41 239.185 -9.229 9.296 1.00 0.00 H new ATOM 1478 N GLN B 42 243.882 -8.156 2.343 1.00 0.00 N ATOM 1479 CA GLN B 42 245.062 -7.311 2.145 1.00 0.00 C ATOM 1480 C GLN B 42 244.805 -5.947 2.791 1.00 0.00 C ATOM 1481 O GLN B 42 243.772 -5.327 2.544 1.00 0.00 O ATOM 1482 CB GLN B 42 245.404 -7.131 0.653 1.00 0.00 C ATOM 1483 CG GLN B 42 244.987 -8.290 -0.246 1.00 0.00 C ATOM 1484 CD GLN B 42 246.005 -8.588 -1.332 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.655 -9.634 -1.319 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.142 -7.667 -2.284 1.00 0.00 N ATOM 0 H GLN B 42 243.033 -7.802 1.902 1.00 0.00 H new ATOM 0 HA GLN B 42 245.916 -7.801 2.612 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.925 -6.220 0.293 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.480 -6.985 0.557 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.841 -9.182 0.363 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.027 -8.059 -0.708 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.582 -6.815 -2.254 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.807 -7.813 -3.043 1.00 0.00 H new ATOM 1495 N GLU B 43 245.729 -5.501 3.643 1.00 0.00 N ATOM 1496 CA GLU B 43 245.576 -4.224 4.346 1.00 0.00 C ATOM 1497 C GLU B 43 246.670 -3.224 3.981 1.00 0.00 C ATOM 1498 O GLU B 43 247.756 -3.602 3.541 1.00 0.00 O ATOM 1499 CB GLU B 43 245.608 -4.470 5.856 1.00 0.00 C ATOM 1500 CG GLU B 43 244.533 -5.432 6.344 1.00 0.00 C ATOM 1501 CD GLU B 43 244.435 -5.477 7.859 1.00 0.00 C ATOM 1502 OE1 GLU B 43 244.131 -4.430 8.470 1.00 0.00 O ATOM 1503 OE2 GLU B 43 244.668 -6.560 8.435 1.00 0.00 O ATOM 0 H GLU B 43 246.589 -6.003 3.863 1.00 0.00 H new ATOM 0 HA GLU B 43 244.621 -3.796 4.042 1.00 0.00 H new ATOM 0 HB2 GLU B 43 246.587 -4.864 6.130 1.00 0.00 H new ATOM 0 HB3 GLU B 43 245.492 -3.517 6.373 1.00 0.00 H new ATOM 0 HG2 GLU B 43 243.569 -5.135 5.930 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.747 -6.432 5.967 1.00 0.00 H new ATOM 1510 N GLY B 44 246.370 -1.940 4.191 1.00 0.00 N ATOM 1511 CA GLY B 44 247.324 -0.881 3.912 1.00 0.00 C ATOM 1512 C GLY B 44 247.392 -0.517 2.448 1.00 0.00 C ATOM 1513 O GLY B 44 248.439 -0.076 1.969 1.00 0.00 O ATOM 0 H GLY B 44 245.473 -1.616 4.553 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.055 0.004 4.488 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.313 -1.192 4.249 1.00 0.00 H new ATOM 1517 N LEU B 45 246.297 -0.717 1.723 1.00 0.00 N ATOM 1518 CA LEU B 45 246.276 -0.422 0.298 1.00 0.00 C ATOM 1519 C LEU B 45 245.911 1.034 0.020 1.00 0.00 C ATOM 1520 O LEU B 45 245.133 1.650 0.755 1.00 0.00 O ATOM 1521 CB LEU B 45 245.300 -1.345 -0.434 1.00 0.00 C ATOM 1522 CG LEU B 45 245.270 -2.794 0.060 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.189 -3.591 -0.662 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.633 -3.445 -0.119 1.00 0.00 C ATOM 0 H LEU B 45 245.420 -1.079 2.096 1.00 0.00 H new ATOM 0 HA LEU B 45 247.286 -0.595 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.297 -0.928 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.553 -1.346 -1.494 1.00 0.00 H new ATOM 0 HG LEU B 45 245.029 -2.789 1.123 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.187 -4.617 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.216 -3.137 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.390 -3.590 -1.733 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.594 -4.474 0.237 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.905 -3.436 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.378 -2.891 0.452 1.00 0.00 H new ATOM 1536 N THR B 46 246.482 1.555 -1.071 1.00 0.00 N ATOM 1537 CA THR B 46 246.249 2.922 -1.523 1.00 0.00 C ATOM 1538 C THR B 46 245.097 2.939 -2.516 1.00 0.00 C ATOM 1539 O THR B 46 244.638 1.878 -2.940 1.00 0.00 O ATOM 1540 CB THR B 46 247.508 3.466 -2.205 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.791 2.742 -3.388 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.739 3.408 -1.326 1.00 0.00 C ATOM 0 H THR B 46 247.123 1.032 -1.667 1.00 0.00 H new ATOM 0 HA THR B 46 246.004 3.545 -0.663 1.00 0.00 H new ATOM 0 HB THR B 46 247.287 4.511 -2.425 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.597 3.106 -3.809 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.594 3.808 -1.871 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.572 4.000 -0.426 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.939 2.373 -1.047 1.00 0.00 H new ATOM 1550 N GLU B 47 244.639 4.128 -2.903 1.00 0.00 N ATOM 1551 CA GLU B 47 243.542 4.231 -3.857 1.00 0.00 C ATOM 1552 C GLU B 47 243.957 3.701 -5.229 1.00 0.00 C ATOM 1553 O GLU B 47 243.222 2.923 -5.835 1.00 0.00 O ATOM 1554 CB GLU B 47 243.025 5.668 -3.963 1.00 0.00 C ATOM 1555 CG GLU B 47 242.851 6.362 -2.621 1.00 0.00 C ATOM 1556 CD GLU B 47 242.150 7.698 -2.746 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.347 8.379 -3.776 1.00 0.00 O ATOM 1558 OE2 GLU B 47 241.405 8.064 -1.815 1.00 0.00 O ATOM 0 H GLU B 47 245.006 5.021 -2.575 1.00 0.00 H new ATOM 0 HA GLU B 47 242.726 3.611 -3.486 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.717 6.248 -4.574 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.068 5.662 -4.484 1.00 0.00 H new ATOM 0 HG2 GLU B 47 242.280 5.717 -1.953 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.829 6.510 -2.163 1.00 0.00 H new ATOM 1565 N GLU B 48 245.129 4.089 -5.720 1.00 0.00 N ATOM 1566 CA GLU B 48 245.605 3.624 -7.019 1.00 0.00 C ATOM 1567 C GLU B 48 245.813 2.108 -7.020 1.00 0.00 C ATOM 1568 O GLU B 48 245.499 1.427 -8.001 1.00 0.00 O ATOM 1569 CB GLU B 48 246.907 4.345 -7.387 1.00 0.00 C ATOM 1570 CG GLU B 48 246.918 4.902 -8.802 1.00 0.00 C ATOM 1571 CD GLU B 48 248.069 5.860 -9.045 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.219 5.506 -8.710 1.00 0.00 O ATOM 1573 OE2 GLU B 48 247.821 6.965 -9.573 1.00 0.00 O ATOM 0 H GLU B 48 245.767 4.724 -5.239 1.00 0.00 H new ATOM 0 HA GLU B 48 244.846 3.856 -7.766 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.071 5.161 -6.683 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.741 3.652 -7.272 1.00 0.00 H new ATOM 0 HG2 GLU B 48 246.981 4.077 -9.512 1.00 0.00 H new ATOM 0 HG3 GLU B 48 245.976 5.416 -8.993 1.00 0.00 H new ATOM 1580 N MET B 49 246.330 1.581 -5.912 1.00 0.00 N ATOM 1581 CA MET B 49 246.570 0.146 -5.801 1.00 0.00 C ATOM 1582 C MET B 49 245.266 -0.641 -5.680 1.00 0.00 C ATOM 1583 O MET B 49 245.138 -1.713 -6.281 1.00 0.00 O ATOM 1584 CB MET B 49 247.523 -0.182 -4.650 1.00 0.00 C ATOM 1585 CG MET B 49 248.562 -1.245 -5.002 1.00 0.00 C ATOM 1586 SD MET B 49 248.476 -2.709 -3.946 1.00 0.00 S ATOM 1587 CE MET B 49 248.466 -1.948 -2.326 1.00 0.00 C ATOM 0 H MET B 49 246.588 2.121 -5.086 1.00 0.00 H new ATOM 0 HA MET B 49 247.054 -0.165 -6.727 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.037 0.729 -4.344 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.941 -0.523 -3.794 1.00 0.00 H new ATOM 0 HG2 MET B 49 248.425 -1.547 -6.040 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.558 -0.809 -4.925 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.919 -2.626 -1.603 1.00 0.00 H new ATOM 0 HE2 MET B 49 249.034 -1.018 -2.357 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.439 -1.736 -2.030 1.00 0.00 H new ATOM 1597 N VAL B 50 244.294 -0.116 -4.922 1.00 0.00 N ATOM 1598 CA VAL B 50 243.010 -0.795 -4.769 1.00 0.00 C ATOM 1599 C VAL B 50 242.314 -0.902 -6.131 1.00 0.00 C ATOM 1600 O VAL B 50 241.659 -1.901 -6.428 1.00 0.00 O ATOM 1601 CB VAL B 50 242.100 -0.113 -3.692 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.305 1.091 -4.213 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.159 -1.138 -3.081 1.00 0.00 C ATOM 0 H VAL B 50 244.374 0.765 -4.414 1.00 0.00 H new ATOM 0 HA VAL B 50 243.199 -1.803 -4.398 1.00 0.00 H new ATOM 0 HB VAL B 50 242.776 0.282 -2.933 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.701 1.505 -3.406 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.995 1.852 -4.577 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.654 0.772 -5.027 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.530 -0.655 -2.333 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.530 -1.566 -3.862 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.741 -1.930 -2.609 1.00 0.00 H new ATOM 1613 N THR B 51 242.508 0.131 -6.963 1.00 0.00 N ATOM 1614 CA THR B 51 241.937 0.164 -8.305 1.00 0.00 C ATOM 1615 C THR B 51 242.520 -0.966 -9.146 1.00 0.00 C ATOM 1616 O THR B 51 241.787 -1.739 -9.758 1.00 0.00 O ATOM 1617 CB THR B 51 242.210 1.516 -8.966 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.934 2.577 -8.066 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.394 1.748 -10.221 1.00 0.00 C ATOM 0 H THR B 51 243.059 0.955 -6.723 1.00 0.00 H new ATOM 0 HA THR B 51 240.858 0.028 -8.233 1.00 0.00 H new ATOM 0 HB THR B 51 243.264 1.496 -9.241 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.733 2.768 -7.531 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.637 2.725 -10.638 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.624 0.974 -10.953 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.332 1.712 -9.977 1.00 0.00 H new ATOM 1627 N GLN B 52 243.859 -1.047 -9.147 1.00 0.00 N ATOM 1628 CA GLN B 52 244.600 -2.074 -9.887 1.00 0.00 C ATOM 1629 C GLN B 52 244.065 -3.474 -9.603 1.00 0.00 C ATOM 1630 O GLN B 52 243.735 -4.225 -10.518 1.00 0.00 O ATOM 1631 CB GLN B 52 246.081 -2.017 -9.494 1.00 0.00 C ATOM 1632 CG GLN B 52 246.998 -2.744 -10.464 1.00 0.00 C ATOM 1633 CD GLN B 52 247.481 -1.878 -11.640 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.471 -2.224 -12.284 1.00 0.00 O ATOM 1635 NE2 GLN B 52 246.810 -0.746 -11.938 1.00 0.00 N ATOM 0 H GLN B 52 244.457 -0.400 -8.633 1.00 0.00 H new ATOM 0 HA GLN B 52 244.476 -1.871 -10.951 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.390 -0.974 -9.427 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.201 -2.449 -8.501 1.00 0.00 H new ATOM 0 HG2 GLN B 52 247.866 -3.114 -9.919 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.475 -3.615 -10.859 1.00 0.00 H new ATOM 0 HE21 GLN B 52 245.992 -0.479 -11.390 1.00 0.00 H new ATOM 0 HE22 GLN B 52 247.121 -0.157 -12.711 1.00 0.00 H new ATOM 1644 N LEU B 53 243.982 -3.805 -8.320 1.00 0.00 N ATOM 1645 CA LEU B 53 243.494 -5.105 -7.881 1.00 0.00 C ATOM 1646 C LEU B 53 242.028 -5.309 -8.239 1.00 0.00 C ATOM 1647 O LEU B 53 241.662 -6.357 -8.775 1.00 0.00 O ATOM 1648 CB LEU B 53 243.677 -5.244 -6.368 1.00 0.00 C ATOM 1649 CG LEU B 53 245.135 -5.280 -5.903 1.00 0.00 C ATOM 1650 CD1 LEU B 53 245.234 -4.969 -4.417 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.753 -6.635 -6.206 1.00 0.00 C ATOM 0 H LEU B 53 244.250 -3.182 -7.558 1.00 0.00 H new ATOM 0 HA LEU B 53 244.075 -5.869 -8.398 1.00 0.00 H new ATOM 0 HB2 LEU B 53 243.173 -4.412 -5.876 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.181 -6.157 -6.038 1.00 0.00 H new ATOM 0 HG LEU B 53 245.689 -4.516 -6.448 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.279 -5.000 -4.108 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.828 -3.976 -4.225 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.666 -5.708 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.790 -6.645 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.195 -7.414 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.718 -6.819 -7.280 1.00 0.00 H new ATOM 1663 N SER B 54 241.196 -4.318 -7.953 1.00 0.00 N ATOM 1664 CA SER B 54 239.771 -4.398 -8.253 1.00 0.00 C ATOM 1665 C SER B 54 239.520 -4.620 -9.748 1.00 0.00 C ATOM 1666 O SER B 54 238.688 -5.438 -10.138 1.00 0.00 O ATOM 1667 CB SER B 54 239.066 -3.123 -7.789 1.00 0.00 C ATOM 1668 OG SER B 54 238.644 -3.242 -6.442 1.00 0.00 O ATOM 0 H SER B 54 241.484 -3.445 -7.512 1.00 0.00 H new ATOM 0 HA SER B 54 239.365 -5.255 -7.715 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.740 -2.272 -7.890 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.205 -2.925 -8.428 1.00 0.00 H new ATOM 0 HG SER B 54 238.197 -2.415 -6.165 1.00 0.00 H new ATOM 1674 N ARG B 55 240.269 -3.886 -10.573 1.00 0.00 N ATOM 1675 CA ARG B 55 240.160 -3.984 -12.024 1.00 0.00 C ATOM 1676 C ARG B 55 240.616 -5.351 -12.523 1.00 0.00 C ATOM 1677 O ARG B 55 239.969 -5.954 -13.377 1.00 0.00 O ATOM 1678 CB ARG B 55 240.987 -2.874 -12.689 1.00 0.00 C ATOM 1679 CG ARG B 55 240.140 -1.829 -13.396 1.00 0.00 C ATOM 1680 CD ARG B 55 239.380 -2.430 -14.570 1.00 0.00 C ATOM 1681 NE ARG B 55 240.087 -2.227 -15.835 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.156 -1.060 -16.482 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.547 0.024 -16.005 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.841 -0.979 -17.614 1.00 0.00 N ATOM 0 H ARG B 55 240.964 -3.211 -10.253 1.00 0.00 H new ATOM 0 HA ARG B 55 239.111 -3.862 -12.294 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.598 -2.383 -11.931 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.672 -3.323 -13.409 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.434 -1.392 -12.689 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.779 -1.020 -13.750 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.235 -3.497 -14.401 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.389 -1.980 -14.631 1.00 0.00 H new ATOM 0 HE ARG B 55 240.559 -3.030 -16.251 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.019 -0.030 -15.134 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.609 0.908 -16.510 1.00 0.00 H new ATOM 0 HH21 ARG B 55 241.311 -1.804 -17.986 1.00 0.00 H new ATOM 0 HH22 ARG B 55 240.898 -0.091 -18.113 1.00 0.00 H new ATOM 1698 N GLN B 56 241.734 -5.833 -11.989 1.00 0.00 N ATOM 1699 CA GLN B 56 242.269 -7.126 -12.400 1.00 0.00 C ATOM 1700 C GLN B 56 241.316 -8.257 -12.033 1.00 0.00 C ATOM 1701 O GLN B 56 241.119 -9.179 -12.830 1.00 0.00 O ATOM 1702 CB GLN B 56 243.650 -7.357 -11.775 1.00 0.00 C ATOM 1703 CG GLN B 56 244.648 -8.008 -12.726 1.00 0.00 C ATOM 1704 CD GLN B 56 245.970 -7.264 -12.793 1.00 0.00 C ATOM 1705 OE1 GLN B 56 247.039 -7.865 -12.691 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.902 -5.945 -12.970 1.00 0.00 N ATOM 0 H GLN B 56 242.283 -5.352 -11.276 1.00 0.00 H new ATOM 0 HA GLN B 56 242.376 -7.119 -13.485 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.052 -6.401 -11.438 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.539 -7.986 -10.891 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.830 -9.034 -12.407 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.213 -8.057 -13.724 1.00 0.00 H new ATOM 0 HE21 GLN B 56 244.994 -5.487 -13.050 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.758 -5.393 -13.026 1.00 0.00 H new ATOM 1715 N GLU B 57 240.708 -8.191 -10.853 1.00 0.00 N ATOM 1716 CA GLU B 57 239.784 -9.232 -10.425 1.00 0.00 C ATOM 1717 C GLU B 57 238.495 -9.186 -11.233 1.00 0.00 C ATOM 1718 O GLU B 57 237.959 -10.228 -11.606 1.00 0.00 O ATOM 1719 CB GLU B 57 239.478 -9.099 -8.927 1.00 0.00 C ATOM 1720 CG GLU B 57 239.314 -10.437 -8.218 1.00 0.00 C ATOM 1721 CD GLU B 57 238.005 -11.125 -8.557 1.00 0.00 C ATOM 1722 OE1 GLU B 57 237.051 -10.427 -8.958 1.00 0.00 O ATOM 1723 OE2 GLU B 57 237.932 -12.365 -8.415 1.00 0.00 O ATOM 0 H GLU B 57 240.838 -7.434 -10.182 1.00 0.00 H new ATOM 0 HA GLU B 57 240.261 -10.196 -10.600 1.00 0.00 H new ATOM 0 HB2 GLU B 57 240.282 -8.540 -8.449 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.566 -8.516 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU B 57 240.143 -11.090 -8.488 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.369 -10.281 -7.141 1.00 0.00 H new ATOM 1730 N PHE B 58 238.008 -7.977 -11.510 1.00 0.00 N ATOM 1731 CA PHE B 58 236.784 -7.814 -12.281 1.00 0.00 C ATOM 1732 C PHE B 58 236.979 -8.222 -13.740 1.00 0.00 C ATOM 1733 O PHE B 58 236.022 -8.639 -14.393 1.00 0.00 O ATOM 1734 CB PHE B 58 236.264 -6.378 -12.198 1.00 0.00 C ATOM 1735 CG PHE B 58 234.848 -6.242 -12.682 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.855 -7.077 -12.196 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.513 -5.293 -13.632 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.556 -6.966 -12.648 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.214 -5.176 -14.087 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.234 -6.013 -13.595 1.00 0.00 C ATOM 0 H PHE B 58 238.442 -7.103 -11.213 1.00 0.00 H new ATOM 0 HA PHE B 58 236.039 -8.477 -11.841 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.325 -6.034 -11.166 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.909 -5.728 -12.789 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.100 -7.823 -11.455 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.276 -4.636 -14.022 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.791 -7.624 -12.262 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.966 -4.430 -14.827 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.218 -5.924 -13.949 1.00 0.00 H new ATOM 1750 N ASP B 59 238.201 -8.104 -14.265 1.00 0.00 N ATOM 1751 CA ASP B 59 238.467 -8.474 -15.655 1.00 0.00 C ATOM 1752 C ASP B 59 238.638 -9.989 -15.805 1.00 0.00 C ATOM 1753 O ASP B 59 238.364 -10.541 -16.871 1.00 0.00 O ATOM 1754 CB ASP B 59 239.706 -7.742 -16.179 1.00 0.00 C ATOM 1755 CG ASP B 59 239.816 -7.796 -17.689 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.844 -7.406 -18.370 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.874 -8.229 -18.194 1.00 0.00 O ATOM 0 H ASP B 59 239.013 -7.759 -13.754 1.00 0.00 H new ATOM 0 HA ASP B 59 237.605 -8.173 -16.250 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.672 -6.701 -15.857 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.599 -8.184 -15.737 1.00 0.00 H new ATOM 1762 N LYS B 60 239.072 -10.662 -14.734 1.00 0.00 N ATOM 1763 CA LYS B 60 239.242 -12.113 -14.771 1.00 0.00 C ATOM 1764 C LYS B 60 237.921 -12.815 -14.463 1.00 0.00 C ATOM 1765 O LYS B 60 237.621 -13.867 -15.029 1.00 0.00 O ATOM 1766 CB LYS B 60 240.329 -12.565 -13.793 1.00 0.00 C ATOM 1767 CG LYS B 60 241.729 -12.126 -14.196 1.00 0.00 C ATOM 1768 CD LYS B 60 242.769 -12.508 -13.139 1.00 0.00 C ATOM 1769 CE LYS B 60 243.014 -11.407 -12.107 1.00 0.00 C ATOM 1770 NZ LYS B 60 243.737 -11.925 -10.910 1.00 0.00 N ATOM 0 H LYS B 60 239.309 -10.229 -13.842 1.00 0.00 H new ATOM 0 HA LYS B 60 239.557 -12.389 -15.777 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.103 -12.169 -12.803 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.306 -13.652 -13.714 1.00 0.00 H new ATOM 0 HG2 LYS B 60 241.994 -12.584 -15.149 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.743 -11.047 -14.346 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.440 -13.411 -12.625 1.00 0.00 H new ATOM 0 HD3 LYS B 60 243.710 -12.748 -13.635 1.00 0.00 H new ATOM 0 HE2 LYS B 60 243.593 -10.603 -12.562 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.060 -10.978 -11.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 243.885 -11.150 -10.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 243.173 -12.675 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 244.658 -12.312 -11.201 1.00 0.00 H new ATOM 1784 N ASP B 61 237.125 -12.211 -13.584 1.00 0.00 N ATOM 1785 CA ASP B 61 235.821 -12.750 -13.216 1.00 0.00 C ATOM 1786 C ASP B 61 234.788 -11.629 -13.262 1.00 0.00 C ATOM 1787 O ASP B 61 234.642 -10.866 -12.309 1.00 0.00 O ATOM 1788 CB ASP B 61 235.872 -13.378 -11.819 1.00 0.00 C ATOM 1789 CG ASP B 61 236.742 -14.621 -11.775 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.478 -15.558 -12.558 1.00 0.00 O ATOM 1791 OD2 ASP B 61 237.687 -14.660 -10.960 1.00 0.00 O ATOM 0 H ASP B 61 237.365 -11.340 -13.110 1.00 0.00 H new ATOM 0 HA ASP B 61 235.540 -13.531 -13.923 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.254 -12.645 -11.108 1.00 0.00 H new ATOM 0 HB3 ASP B 61 234.861 -13.634 -11.501 1.00 0.00 H new ATOM 1796 N ASN B 62 234.102 -11.512 -14.396 1.00 0.00 N ATOM 1797 CA ASN B 62 233.113 -10.455 -14.593 1.00 0.00 C ATOM 1798 C ASN B 62 231.830 -10.661 -13.787 1.00 0.00 C ATOM 1799 O ASN B 62 230.955 -9.792 -13.814 1.00 0.00 O ATOM 1800 CB ASN B 62 232.768 -10.326 -16.078 1.00 0.00 C ATOM 1801 CG ASN B 62 233.994 -10.085 -16.939 1.00 0.00 C ATOM 1802 OD1 ASN B 62 235.115 -10.413 -16.549 1.00 0.00 O ATOM 1803 ND2 ASN B 62 233.787 -9.509 -18.117 1.00 0.00 N ATOM 0 H ASN B 62 234.213 -12.137 -15.194 1.00 0.00 H new ATOM 0 HA ASN B 62 233.573 -9.537 -14.227 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.266 -11.234 -16.412 1.00 0.00 H new ATOM 0 HB3 ASN B 62 232.065 -9.505 -16.215 1.00 0.00 H new ATOM 0 HD21 ASN B 62 234.574 -9.322 -18.739 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.841 -9.253 -18.401 1.00 0.00 H new ATOM 1810 N ASN B 63 231.696 -11.781 -13.067 1.00 0.00 N ATOM 1811 CA ASN B 63 230.487 -12.028 -12.267 1.00 0.00 C ATOM 1812 C ASN B 63 230.795 -12.065 -10.764 1.00 0.00 C ATOM 1813 O ASN B 63 229.992 -12.561 -9.976 1.00 0.00 O ATOM 1814 CB ASN B 63 229.831 -13.339 -12.699 1.00 0.00 C ATOM 1815 CG ASN B 63 228.386 -13.446 -12.247 1.00 0.00 C ATOM 1816 OD1 ASN B 63 227.841 -12.527 -11.632 1.00 0.00 O ATOM 1817 ND2 ASN B 63 227.756 -14.577 -12.545 1.00 0.00 N ATOM 0 H ASN B 63 232.397 -12.521 -13.020 1.00 0.00 H new ATOM 0 HA ASN B 63 229.799 -11.201 -12.444 1.00 0.00 H new ATOM 0 HB2 ASN B 63 229.875 -13.422 -13.785 1.00 0.00 H new ATOM 0 HB3 ASN B 63 230.398 -14.176 -12.292 1.00 0.00 H new ATOM 0 HD21 ASN B 63 226.785 -14.709 -12.263 1.00 0.00 H new ATOM 0 HD22 ASN B 63 228.244 -15.313 -13.056 1.00 0.00 H new ATOM 1824 N THR B 64 231.960 -11.546 -10.375 1.00 0.00 N ATOM 1825 CA THR B 64 232.362 -11.537 -8.969 1.00 0.00 C ATOM 1826 C THR B 64 231.497 -10.584 -8.149 1.00 0.00 C ATOM 1827 O THR B 64 231.382 -9.409 -8.494 1.00 0.00 O ATOM 1828 CB THR B 64 233.827 -11.119 -8.849 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.591 -11.652 -9.915 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.470 -11.567 -7.553 1.00 0.00 C ATOM 0 H THR B 64 232.639 -11.128 -11.011 1.00 0.00 H new ATOM 0 HA THR B 64 232.230 -12.546 -8.578 1.00 0.00 H new ATOM 0 HB THR B 64 233.821 -10.029 -8.877 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.732 -10.960 -10.594 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.509 -11.239 -7.530 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.933 -11.131 -6.711 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.431 -12.654 -7.484 1.00 0.00 H new ATOM 1838 N LEU B 65 230.900 -11.069 -7.062 1.00 0.00 N ATOM 1839 CA LEU B 65 230.070 -10.230 -6.203 1.00 0.00 C ATOM 1840 C LEU B 65 230.947 -9.227 -5.442 1.00 0.00 C ATOM 1841 O LEU B 65 231.917 -9.615 -4.788 1.00 0.00 O ATOM 1842 CB LEU B 65 229.278 -11.120 -5.228 1.00 0.00 C ATOM 1843 CG LEU B 65 228.555 -10.402 -4.076 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.750 -9.215 -4.591 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.649 -11.375 -3.338 1.00 0.00 C ATOM 0 H LEU B 65 230.976 -12.039 -6.756 1.00 0.00 H new ATOM 0 HA LEU B 65 229.364 -9.667 -6.813 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.537 -11.678 -5.801 1.00 0.00 H new ATOM 0 HB3 LEU B 65 229.964 -11.850 -4.798 1.00 0.00 H new ATOM 0 HG LEU B 65 229.308 -10.025 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.249 -8.725 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.419 -8.506 -5.079 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.006 -9.563 -5.307 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.143 -10.855 -2.525 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.908 -11.777 -4.029 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.246 -12.191 -2.931 1.00 0.00 H new ATOM 1857 N PHE B 66 230.603 -7.937 -5.538 1.00 0.00 N ATOM 1858 CA PHE B 66 231.360 -6.879 -4.863 1.00 0.00 C ATOM 1859 C PHE B 66 230.534 -6.205 -3.767 1.00 0.00 C ATOM 1860 O PHE B 66 229.386 -5.812 -3.982 1.00 0.00 O ATOM 1861 CB PHE B 66 231.844 -5.832 -5.873 1.00 0.00 C ATOM 1862 CG PHE B 66 233.213 -6.120 -6.424 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.399 -7.120 -7.359 1.00 0.00 C ATOM 1864 CD2 PHE B 66 234.311 -5.386 -6.006 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.655 -7.388 -7.869 1.00 0.00 C ATOM 1866 CE2 PHE B 66 235.571 -5.648 -6.512 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.743 -6.650 -7.446 1.00 0.00 C ATOM 0 H PHE B 66 229.805 -7.602 -6.077 1.00 0.00 H new ATOM 0 HA PHE B 66 232.225 -7.348 -4.393 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.133 -5.778 -6.697 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.852 -4.853 -5.394 1.00 0.00 H new ATOM 0 HD1 PHE B 66 232.552 -7.700 -7.696 1.00 0.00 H new ATOM 0 HD2 PHE B 66 234.181 -4.600 -5.277 1.00 0.00 H new ATOM 0 HE1 PHE B 66 234.786 -8.174 -8.598 1.00 0.00 H new ATOM 0 HE2 PHE B 66 236.419 -5.070 -6.177 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.725 -6.856 -7.845 1.00 0.00 H new ATOM 1877 N LEU B 67 231.141 -6.082 -2.591 1.00 0.00 N ATOM 1878 CA LEU B 67 230.508 -5.464 -1.431 1.00 0.00 C ATOM 1879 C LEU B 67 231.474 -4.502 -0.737 1.00 0.00 C ATOM 1880 O LEU B 67 232.672 -4.783 -0.649 1.00 0.00 O ATOM 1881 CB LEU B 67 230.035 -6.547 -0.446 1.00 0.00 C ATOM 1882 CG LEU B 67 231.119 -7.295 0.333 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.613 -6.470 1.518 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.588 -8.647 0.798 1.00 0.00 C ATOM 0 H LEU B 67 232.091 -6.410 -2.415 1.00 0.00 H new ATOM 0 HA LEU B 67 229.643 -4.895 -1.772 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.361 -6.081 0.273 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.450 -7.280 -1.002 1.00 0.00 H new ATOM 0 HG LEU B 67 231.968 -7.461 -0.330 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.383 -7.026 2.053 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.029 -5.529 1.158 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.780 -6.264 2.191 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.366 -9.173 1.352 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.723 -8.496 1.443 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.295 -9.240 -0.068 1.00 0.00 H new ATOM 1896 N VAL B 68 230.965 -3.355 -0.281 1.00 0.00 N ATOM 1897 CA VAL B 68 231.812 -2.351 0.362 1.00 0.00 C ATOM 1898 C VAL B 68 231.295 -1.941 1.747 1.00 0.00 C ATOM 1899 O VAL B 68 230.098 -1.709 1.924 1.00 0.00 O ATOM 1900 CB VAL B 68 231.920 -1.100 -0.540 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.558 -0.438 -0.721 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.946 -0.112 0.012 1.00 0.00 C ATOM 0 H VAL B 68 229.979 -3.101 -0.345 1.00 0.00 H new ATOM 0 HA VAL B 68 232.794 -2.803 0.502 1.00 0.00 H new ATOM 0 HB VAL B 68 232.266 -1.423 -1.522 1.00 0.00 H new ATOM 0 HG11 VAL B 68 230.662 0.439 -1.359 1.00 0.00 H new ATOM 0 HG12 VAL B 68 229.869 -1.144 -1.184 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.169 -0.135 0.251 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.001 0.758 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL B 68 232.646 0.204 1.011 1.00 0.00 H new ATOM 0 HG23 VAL B 68 233.923 -0.592 0.061 1.00 0.00 H new ATOM 1912 N GLY B 69 232.198 -1.847 2.723 1.00 0.00 N ATOM 1913 CA GLY B 69 231.812 -1.453 4.069 1.00 0.00 C ATOM 1914 C GLY B 69 232.816 -0.489 4.674 1.00 0.00 C ATOM 1915 O GLY B 69 234.016 -0.588 4.424 1.00 0.00 O ATOM 0 H GLY B 69 233.193 -2.038 2.604 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.827 -0.987 4.045 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.730 -2.338 4.699 1.00 0.00 H new ATOM 1919 N GLY B 70 232.318 0.447 5.482 1.00 0.00 N ATOM 1920 CA GLY B 70 233.184 1.423 6.126 1.00 0.00 C ATOM 1921 C GLY B 70 233.092 1.348 7.634 1.00 0.00 C ATOM 1922 O GLY B 70 232.077 0.914 8.181 1.00 0.00 O ATOM 0 H GLY B 70 231.327 0.546 5.702 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.215 1.254 5.816 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.912 2.425 5.795 1.00 0.00 H new ATOM 1926 N ALA B 71 234.155 1.772 8.312 1.00 0.00 N ATOM 1927 CA ALA B 71 234.194 1.752 9.764 1.00 0.00 C ATOM 1928 C ALA B 71 233.401 2.916 10.348 1.00 0.00 C ATOM 1929 O ALA B 71 233.054 3.866 9.643 1.00 0.00 O ATOM 1930 CB ALA B 71 235.638 1.797 10.245 1.00 0.00 C ATOM 0 H ALA B 71 235.002 2.134 7.874 1.00 0.00 H new ATOM 0 HA ALA B 71 233.733 0.826 10.109 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.659 1.782 11.335 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.177 0.932 9.859 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.113 2.710 9.886 1.00 0.00 H new ATOM 1936 N LYS B 72 233.102 2.819 11.638 1.00 0.00 N ATOM 1937 CA LYS B 72 232.327 3.840 12.337 1.00 0.00 C ATOM 1938 C LYS B 72 232.999 5.212 12.293 1.00 0.00 C ATOM 1939 O LYS B 72 232.319 6.237 12.279 1.00 0.00 O ATOM 1940 CB LYS B 72 232.109 3.413 13.793 1.00 0.00 C ATOM 1941 CG LYS B 72 230.846 2.588 13.997 1.00 0.00 C ATOM 1942 CD LYS B 72 230.947 1.223 13.324 1.00 0.00 C ATOM 1943 CE LYS B 72 231.698 0.220 14.191 1.00 0.00 C ATOM 1944 NZ LYS B 72 232.890 -0.330 13.491 1.00 0.00 N ATOM 0 H LYS B 72 233.387 2.036 12.227 1.00 0.00 H new ATOM 0 HA LYS B 72 231.369 3.933 11.825 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.970 2.835 14.127 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.059 4.302 14.421 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.667 2.455 15.064 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.989 3.129 13.595 1.00 0.00 H new ATOM 0 HD2 LYS B 72 229.946 0.846 13.115 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.455 1.327 12.365 1.00 0.00 H new ATOM 0 HE2 LYS B 72 232.010 0.702 15.117 1.00 0.00 H new ATOM 0 HE3 LYS B 72 231.029 -0.596 14.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 233.307 -1.093 14.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 232.605 -0.707 12.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 233.593 0.425 13.357 1.00 0.00 H new ATOM 1958 N GLU B 73 234.326 5.230 12.262 1.00 0.00 N ATOM 1959 CA GLU B 73 235.084 6.479 12.213 1.00 0.00 C ATOM 1960 C GLU B 73 235.173 7.057 10.790 1.00 0.00 C ATOM 1961 O GLU B 73 235.653 8.177 10.610 1.00 0.00 O ATOM 1962 CB GLU B 73 236.499 6.241 12.758 1.00 0.00 C ATOM 1963 CG GLU B 73 236.612 6.469 14.256 1.00 0.00 C ATOM 1964 CD GLU B 73 237.651 5.572 14.907 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.576 5.118 14.198 1.00 0.00 O ATOM 1966 OE2 GLU B 73 237.541 5.323 16.128 1.00 0.00 O ATOM 0 H GLU B 73 234.904 4.390 12.270 1.00 0.00 H new ATOM 0 HA GLU B 73 234.555 7.206 12.829 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.802 5.219 12.529 1.00 0.00 H new ATOM 0 HB3 GLU B 73 237.195 6.903 12.243 1.00 0.00 H new ATOM 0 HG2 GLU B 73 236.869 7.512 14.443 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.642 6.292 14.721 1.00 0.00 H new ATOM 1973 N VAL B 74 234.685 6.318 9.788 1.00 0.00 N ATOM 1974 CA VAL B 74 234.693 6.801 8.409 1.00 0.00 C ATOM 1975 C VAL B 74 233.440 7.651 8.152 1.00 0.00 C ATOM 1976 O VAL B 74 232.331 7.224 8.477 1.00 0.00 O ATOM 1977 CB VAL B 74 234.739 5.621 7.400 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.583 6.099 5.955 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.033 4.838 7.565 1.00 0.00 C ATOM 0 H VAL B 74 234.282 5.389 9.908 1.00 0.00 H new ATOM 0 HA VAL B 74 235.587 7.407 8.266 1.00 0.00 H new ATOM 0 HB VAL B 74 233.895 4.967 7.619 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.621 5.242 5.282 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.626 6.608 5.841 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.391 6.788 5.711 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.053 4.014 6.852 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.882 5.496 7.382 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.092 4.442 8.579 1.00 0.00 H new ATOM 1989 N PRO B 75 233.580 8.855 7.549 1.00 0.00 N ATOM 1990 CA PRO B 75 232.425 9.701 7.261 1.00 0.00 C ATOM 1991 C PRO B 75 231.654 9.149 6.067 1.00 0.00 C ATOM 1992 O PRO B 75 232.245 8.469 5.220 1.00 0.00 O ATOM 1993 CB PRO B 75 233.057 11.051 6.919 1.00 0.00 C ATOM 1994 CG PRO B 75 234.392 10.706 6.358 1.00 0.00 C ATOM 1995 CD PRO B 75 234.845 9.474 7.095 1.00 0.00 C ATOM 0 HA PRO B 75 231.714 9.761 8.085 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.453 11.601 6.197 1.00 0.00 H new ATOM 0 HB3 PRO B 75 233.149 11.682 7.803 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.328 10.518 5.286 1.00 0.00 H new ATOM 0 HG3 PRO B 75 235.097 11.525 6.497 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.409 8.804 6.447 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.493 9.725 7.935 1.00 0.00 H new ATOM 2003 N TYR B 76 230.351 9.405 5.975 1.00 0.00 N ATOM 2004 CA TYR B 76 229.567 8.884 4.862 1.00 0.00 C ATOM 2005 C TYR B 76 230.046 9.464 3.534 1.00 0.00 C ATOM 2006 O TYR B 76 230.094 8.758 2.530 1.00 0.00 O ATOM 2007 CB TYR B 76 228.072 9.155 5.082 1.00 0.00 C ATOM 2008 CG TYR B 76 227.159 8.668 3.967 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.473 7.547 3.202 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.975 9.336 3.687 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.636 7.112 2.194 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.132 8.908 2.680 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.464 7.796 1.938 1.00 0.00 C ATOM 2014 OH TYR B 76 224.623 7.368 0.936 1.00 0.00 O ATOM 0 H TYR B 76 229.824 9.962 6.648 1.00 0.00 H new ATOM 0 HA TYR B 76 229.711 7.804 4.819 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.766 8.681 6.015 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.927 10.228 5.207 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.388 7.008 3.401 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.708 10.207 4.267 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.896 6.242 1.609 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.216 9.443 2.475 1.00 0.00 H new ATOM 0 HH TYR B 76 223.843 7.959 0.889 1.00 0.00 H new ATOM 2024 N GLU B 77 230.413 10.748 3.529 1.00 0.00 N ATOM 2025 CA GLU B 77 230.904 11.396 2.308 1.00 0.00 C ATOM 2026 C GLU B 77 232.097 10.621 1.740 1.00 0.00 C ATOM 2027 O GLU B 77 232.260 10.527 0.519 1.00 0.00 O ATOM 2028 CB GLU B 77 231.306 12.845 2.596 1.00 0.00 C ATOM 2029 CG GLU B 77 230.122 13.762 2.874 1.00 0.00 C ATOM 2030 CD GLU B 77 230.309 15.149 2.293 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.760 15.250 1.132 1.00 0.00 O ATOM 2032 OE2 GLU B 77 230.007 16.132 2.999 1.00 0.00 O ATOM 0 H GLU B 77 230.381 11.355 4.348 1.00 0.00 H new ATOM 0 HA GLU B 77 230.102 11.397 1.570 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.978 12.863 3.454 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.865 13.234 1.745 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.218 13.317 2.459 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.973 13.840 3.951 1.00 0.00 H new ATOM 2039 N GLU B 78 232.939 10.075 2.626 1.00 0.00 N ATOM 2040 CA GLU B 78 234.108 9.341 2.175 1.00 0.00 C ATOM 2041 C GLU B 78 233.672 8.019 1.552 1.00 0.00 C ATOM 2042 O GLU B 78 234.244 7.561 0.563 1.00 0.00 O ATOM 2043 CB GLU B 78 235.089 9.131 3.332 1.00 0.00 C ATOM 2044 CG GLU B 78 236.272 8.245 2.991 1.00 0.00 C ATOM 2045 CD GLU B 78 237.181 8.857 1.939 1.00 0.00 C ATOM 2046 OE1 GLU B 78 237.554 10.041 2.089 1.00 0.00 O ATOM 2047 OE2 GLU B 78 237.523 8.150 0.969 1.00 0.00 O ATOM 0 H GLU B 78 232.829 10.130 3.639 1.00 0.00 H new ATOM 0 HA GLU B 78 234.630 9.919 1.413 1.00 0.00 H new ATOM 0 HB2 GLU B 78 235.459 10.102 3.660 1.00 0.00 H new ATOM 0 HB3 GLU B 78 234.552 8.693 4.174 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.849 8.053 3.896 1.00 0.00 H new ATOM 0 HG3 GLU B 78 235.908 7.282 2.634 1.00 0.00 H new ATOM 2054 N VAL B 79 232.631 7.422 2.136 1.00 0.00 N ATOM 2055 CA VAL B 79 232.104 6.159 1.609 1.00 0.00 C ATOM 2056 C VAL B 79 231.597 6.368 0.185 1.00 0.00 C ATOM 2057 O VAL B 79 231.806 5.523 -0.687 1.00 0.00 O ATOM 2058 CB VAL B 79 230.981 5.559 2.479 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.723 4.111 2.081 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.337 5.639 3.955 1.00 0.00 C ATOM 0 H VAL B 79 232.144 7.782 2.957 1.00 0.00 H new ATOM 0 HA VAL B 79 232.927 5.444 1.620 1.00 0.00 H new ATOM 0 HB VAL B 79 230.074 6.141 2.313 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.928 3.699 2.703 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.423 4.069 1.034 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.633 3.527 2.221 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.529 5.210 4.548 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.257 5.083 4.138 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.481 6.682 4.239 1.00 0.00 H new ATOM 2070 N ILE B 80 230.958 7.520 -0.050 1.00 0.00 N ATOM 2071 CA ILE B 80 230.452 7.865 -1.383 1.00 0.00 C ATOM 2072 C ILE B 80 231.619 7.953 -2.368 1.00 0.00 C ATOM 2073 O ILE B 80 231.576 7.399 -3.466 1.00 0.00 O ATOM 2074 CB ILE B 80 229.683 9.214 -1.381 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.562 9.200 -0.344 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.102 9.518 -2.759 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.539 8.112 -0.568 1.00 0.00 C ATOM 0 H ILE B 80 230.780 8.227 0.663 1.00 0.00 H new ATOM 0 HA ILE B 80 229.757 7.081 -1.685 1.00 0.00 H new ATOM 0 HB ILE B 80 230.397 9.996 -1.122 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.998 9.077 0.647 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.059 10.167 -0.353 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.569 10.468 -2.728 1.00 0.00 H new ATOM 0 HG22 ILE B 80 229.909 9.579 -3.489 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.412 8.724 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.775 8.166 0.208 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.074 8.245 -1.545 1.00 0.00 H new ATOM 0 HD13 ILE B 80 228.028 7.139 -0.529 1.00 0.00 H new ATOM 2089 N LYS B 81 232.688 8.632 -1.941 1.00 0.00 N ATOM 2090 CA LYS B 81 233.897 8.770 -2.753 1.00 0.00 C ATOM 2091 C LYS B 81 234.444 7.399 -3.159 1.00 0.00 C ATOM 2092 O LYS B 81 234.787 7.181 -4.316 1.00 0.00 O ATOM 2093 CB LYS B 81 234.963 9.552 -1.969 1.00 0.00 C ATOM 2094 CG LYS B 81 235.307 10.895 -2.592 1.00 0.00 C ATOM 2095 CD LYS B 81 236.387 10.758 -3.654 1.00 0.00 C ATOM 2096 CE LYS B 81 237.763 10.589 -3.035 1.00 0.00 C ATOM 2097 NZ LYS B 81 238.317 11.885 -2.557 1.00 0.00 N ATOM 0 H LYS B 81 232.739 9.096 -1.034 1.00 0.00 H new ATOM 0 HA LYS B 81 233.642 9.316 -3.661 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.609 9.712 -0.950 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.868 8.949 -1.901 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.412 11.331 -3.036 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.644 11.582 -1.815 1.00 0.00 H new ATOM 0 HD2 LYS B 81 236.166 9.901 -4.290 1.00 0.00 H new ATOM 0 HD3 LYS B 81 236.382 11.640 -4.295 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.703 9.890 -2.201 1.00 0.00 H new ATOM 0 HE3 LYS B 81 238.441 10.153 -3.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 239.271 11.734 -2.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 238.366 12.555 -3.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.701 12.273 -1.814 1.00 0.00 H new ATOM 2111 N ALA B 82 234.499 6.471 -2.203 1.00 0.00 N ATOM 2112 CA ALA B 82 234.982 5.114 -2.471 1.00 0.00 C ATOM 2113 C ALA B 82 234.131 4.441 -3.546 1.00 0.00 C ATOM 2114 O ALA B 82 234.645 3.865 -4.509 1.00 0.00 O ATOM 2115 CB ALA B 82 234.967 4.292 -1.192 1.00 0.00 C ATOM 0 H ALA B 82 234.216 6.633 -1.237 1.00 0.00 H new ATOM 0 HA ALA B 82 236.007 5.177 -2.837 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.328 3.285 -1.402 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.613 4.761 -0.450 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.949 4.239 -0.805 1.00 0.00 H new ATOM 2121 N LEU B 83 232.813 4.553 -3.387 1.00 0.00 N ATOM 2122 CA LEU B 83 231.881 3.989 -4.363 1.00 0.00 C ATOM 2123 C LEU B 83 232.101 4.645 -5.727 1.00 0.00 C ATOM 2124 O LEU B 83 232.043 3.993 -6.771 1.00 0.00 O ATOM 2125 CB LEU B 83 230.425 4.206 -3.915 1.00 0.00 C ATOM 2126 CG LEU B 83 230.007 3.612 -2.553 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.521 3.295 -2.557 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.801 2.359 -2.199 1.00 0.00 C ATOM 0 H LEU B 83 232.369 5.025 -2.599 1.00 0.00 H new ATOM 0 HA LEU B 83 232.066 2.917 -4.438 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.237 5.279 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.771 3.788 -4.680 1.00 0.00 H new ATOM 0 HG LEU B 83 230.224 4.363 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.236 2.876 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.955 4.209 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.305 2.572 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.470 1.979 -1.232 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.639 1.598 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.862 2.603 -2.149 1.00 0.00 H new ATOM 2140 N ASN B 84 232.378 5.945 -5.692 1.00 0.00 N ATOM 2141 CA ASN B 84 232.639 6.718 -6.900 1.00 0.00 C ATOM 2142 C ASN B 84 233.853 6.162 -7.650 1.00 0.00 C ATOM 2143 O ASN B 84 233.847 6.074 -8.877 1.00 0.00 O ATOM 2144 CB ASN B 84 232.875 8.186 -6.530 1.00 0.00 C ATOM 2145 CG ASN B 84 232.139 9.141 -7.448 1.00 0.00 C ATOM 2146 OD1 ASN B 84 231.861 8.818 -8.604 1.00 0.00 O ATOM 2147 ND2 ASN B 84 231.814 10.324 -6.935 1.00 0.00 N ATOM 0 H ASN B 84 232.428 6.489 -4.831 1.00 0.00 H new ATOM 0 HA ASN B 84 231.772 6.645 -7.556 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.553 8.355 -5.502 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.943 8.400 -6.569 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.314 11.007 -7.504 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.065 10.549 -5.972 1.00 0.00 H new ATOM 2154 N LEU B 85 234.899 5.798 -6.902 1.00 0.00 N ATOM 2155 CA LEU B 85 236.118 5.270 -7.522 1.00 0.00 C ATOM 2156 C LEU B 85 235.836 3.933 -8.199 1.00 0.00 C ATOM 2157 O LEU B 85 236.341 3.653 -9.292 1.00 0.00 O ATOM 2158 CB LEU B 85 237.277 5.100 -6.520 1.00 0.00 C ATOM 2159 CG LEU B 85 237.276 6.029 -5.307 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.539 5.819 -4.482 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.153 7.483 -5.738 1.00 0.00 C ATOM 0 H LEU B 85 234.928 5.857 -5.884 1.00 0.00 H new ATOM 0 HA LEU B 85 236.429 6.007 -8.262 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.268 4.071 -6.161 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.215 5.242 -7.057 1.00 0.00 H new ATOM 0 HG LEU B 85 236.411 5.787 -4.689 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.526 6.487 -3.621 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.582 4.785 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.414 6.034 -5.095 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.155 8.125 -4.857 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.995 7.745 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.222 7.622 -6.287 1.00 0.00 H new ATOM 2173 N LEU B 86 235.010 3.111 -7.552 1.00 0.00 N ATOM 2174 CA LEU B 86 234.647 1.808 -8.104 1.00 0.00 C ATOM 2175 C LEU B 86 233.889 1.988 -9.414 1.00 0.00 C ATOM 2176 O LEU B 86 234.146 1.287 -10.394 1.00 0.00 O ATOM 2177 CB LEU B 86 233.801 1.015 -7.096 1.00 0.00 C ATOM 2178 CG LEU B 86 234.564 0.242 -6.002 1.00 0.00 C ATOM 2179 CD1 LEU B 86 234.968 -1.130 -6.507 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.784 1.010 -5.499 1.00 0.00 C ATOM 0 H LEU B 86 234.582 3.323 -6.651 1.00 0.00 H new ATOM 0 HA LEU B 86 235.559 1.245 -8.303 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.117 1.709 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.190 0.303 -7.651 1.00 0.00 H new ATOM 0 HG LEU B 86 233.887 0.123 -5.156 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.506 -1.663 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.076 -1.693 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.613 -1.021 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.290 0.426 -4.730 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.469 1.188 -6.328 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.466 1.964 -5.080 1.00 0.00 H new ATOM 2192 N HIS B 87 232.967 2.949 -9.428 1.00 0.00 N ATOM 2193 CA HIS B 87 232.182 3.237 -10.624 1.00 0.00 C ATOM 2194 C HIS B 87 233.095 3.721 -11.750 1.00 0.00 C ATOM 2195 O HIS B 87 232.941 3.320 -12.900 1.00 0.00 O ATOM 2196 CB HIS B 87 231.113 4.286 -10.318 1.00 0.00 C ATOM 2197 CG HIS B 87 229.998 4.323 -11.315 1.00 0.00 C ATOM 2198 ND1 HIS B 87 228.802 3.662 -11.131 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.899 4.952 -12.511 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.015 3.882 -12.170 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.656 4.661 -13.020 1.00 0.00 N ATOM 0 H HIS B 87 232.747 3.539 -8.626 1.00 0.00 H new ATOM 0 HA HIS B 87 231.686 2.321 -10.946 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.697 4.090 -9.330 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.583 5.269 -10.277 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.655 5.567 -12.977 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.017 3.491 -12.301 1.00 0.00 H new ATOM 0 HE2 HIS B 87 228.288 4.994 -13.911 1.00 0.00 H new ATOM 2210 N LEU B 88 234.058 4.576 -11.411 1.00 0.00 N ATOM 2211 CA LEU B 88 234.999 5.103 -12.397 1.00 0.00 C ATOM 2212 C LEU B 88 235.771 3.973 -13.092 1.00 0.00 C ATOM 2213 O LEU B 88 236.030 4.047 -14.293 1.00 0.00 O ATOM 2214 CB LEU B 88 235.964 6.090 -11.731 1.00 0.00 C ATOM 2215 CG LEU B 88 236.352 7.304 -12.597 1.00 0.00 C ATOM 2216 CD1 LEU B 88 236.087 8.609 -11.860 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.814 7.225 -13.023 1.00 0.00 C ATOM 0 H LEU B 88 234.207 4.918 -10.462 1.00 0.00 H new ATOM 0 HA LEU B 88 234.430 5.631 -13.162 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.511 6.451 -10.808 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.872 5.556 -11.453 1.00 0.00 H new ATOM 0 HG LEU B 88 235.730 7.283 -13.492 1.00 0.00 H new ATOM 0 HD11 LEU B 88 236.370 9.449 -12.494 1.00 0.00 H new ATOM 0 HD12 LEU B 88 235.027 8.680 -11.615 1.00 0.00 H new ATOM 0 HD13 LEU B 88 236.674 8.634 -10.942 1.00 0.00 H new ATOM 0 HD21 LEU B 88 238.063 8.093 -13.633 1.00 0.00 H new ATOM 0 HD22 LEU B 88 238.450 7.209 -12.138 1.00 0.00 H new ATOM 0 HD23 LEU B 88 237.975 6.316 -13.603 1.00 0.00 H new ATOM 2229 N ALA B 89 236.133 2.930 -12.343 1.00 0.00 N ATOM 2230 CA ALA B 89 236.870 1.802 -12.923 1.00 0.00 C ATOM 2231 C ALA B 89 235.939 0.689 -13.439 1.00 0.00 C ATOM 2232 O ALA B 89 236.395 -0.409 -13.755 1.00 0.00 O ATOM 2233 CB ALA B 89 237.855 1.245 -11.909 1.00 0.00 C ATOM 0 H ALA B 89 235.932 2.841 -11.347 1.00 0.00 H new ATOM 0 HA ALA B 89 237.415 2.182 -13.787 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.397 0.408 -12.350 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.561 2.024 -11.622 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.314 0.903 -11.027 1.00 0.00 H new ATOM 2239 N GLY B 90 234.639 0.965 -13.499 1.00 0.00 N ATOM 2240 CA GLY B 90 233.651 -0.004 -13.942 1.00 0.00 C ATOM 2241 C GLY B 90 233.556 -1.263 -13.098 1.00 0.00 C ATOM 2242 O GLY B 90 233.469 -2.365 -13.641 1.00 0.00 O ATOM 0 H GLY B 90 234.244 1.869 -13.241 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.674 0.479 -13.957 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.881 -0.290 -14.968 1.00 0.00 H new ATOM 2246 N ILE B 91 233.543 -1.113 -11.779 1.00 0.00 N ATOM 2247 CA ILE B 91 233.423 -2.261 -10.878 1.00 0.00 C ATOM 2248 C ILE B 91 231.998 -2.331 -10.339 1.00 0.00 C ATOM 2249 O ILE B 91 231.432 -3.412 -10.178 1.00 0.00 O ATOM 2250 CB ILE B 91 234.459 -2.203 -9.727 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.887 -2.165 -10.307 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.296 -3.399 -8.787 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.732 -1.032 -9.770 1.00 0.00 C ATOM 0 H ILE B 91 233.614 -0.212 -11.307 1.00 0.00 H new ATOM 0 HA ILE B 91 233.638 -3.169 -11.441 1.00 0.00 H new ATOM 0 HB ILE B 91 234.286 -1.294 -9.150 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.383 -3.111 -10.090 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.827 -2.079 -11.392 1.00 0.00 H new ATOM 0 HG21 ILE B 91 235.034 -3.336 -7.987 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.294 -3.391 -8.358 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.444 -4.323 -9.345 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.722 -1.070 -10.223 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.259 -0.080 -10.011 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.824 -1.128 -8.688 1.00 0.00 H new ATOM 2265 N LYS B 92 231.431 -1.163 -10.059 1.00 0.00 N ATOM 2266 CA LYS B 92 230.075 -1.079 -9.533 1.00 0.00 C ATOM 2267 C LYS B 92 229.607 0.372 -9.461 1.00 0.00 C ATOM 2268 O LYS B 92 230.406 1.230 -9.028 1.00 0.00 O ATOM 2269 CB LYS B 92 230.002 -1.734 -8.148 1.00 0.00 C ATOM 2270 CG LYS B 92 228.758 -2.585 -7.948 1.00 0.00 C ATOM 2271 CD LYS B 92 227.529 -1.728 -7.661 1.00 0.00 C ATOM 2272 CE LYS B 92 226.287 -2.253 -8.375 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.880 -1.364 -9.496 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.447 0.639 -9.842 1.00 0.00 O ATOM 0 H LYS B 92 231.890 -0.261 -10.188 1.00 0.00 H new ATOM 0 HA LYS B 92 229.411 -1.615 -10.211 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.886 -2.355 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS B 92 230.028 -0.956 -7.385 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.582 -3.187 -8.839 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.920 -3.278 -7.122 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.347 -1.704 -6.587 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.721 -0.702 -7.975 1.00 0.00 H new ATOM 0 HE2 LYS B 92 226.483 -3.255 -8.758 1.00 0.00 H new ATOM 0 HE3 LYS B 92 225.467 -2.339 -7.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.033 -1.753 -9.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.669 -0.415 -9.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.654 -1.302 -10.188 1.00 0.00 H new TER 2288 LYS B 92