USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1160 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 46 THR OG1 : rot -140:sc= -0.371 USER MOD Single : A 49 MET CE :methyl 138:sc= -3.36! (180deg=-4.22!) USER MOD Single : A 51 THR OG1 : rot 83:sc= 1.27 USER MOD Single : A 52 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.3) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -153:sc= -0.317 (180deg=-1.3!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.125 K(o=-0.13,f=-2!) USER MOD Single : A 64 THR OG1 : rot 77:sc= -0.485 USER MOD Single : A 72 LYS NZ :NH3+ -124:sc= 0.0909 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 81 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.189) USER MOD Single : A 84 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.3) USER MOD Single : A 87 HIS : no HE2:sc= 0.107 K(o=0.11,f=-0.5) USER MOD Single : A 92 LYS NZ :NH3+ -146:sc= 1.39 (180deg=0.287) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 46 THR OG1 : rot 123:sc= -0.343 USER MOD Single : B 49 MET CE :methyl 139:sc= -3.43! (180deg=-4.24!) USER MOD Single : B 51 THR OG1 : rot 88:sc= 1.26 USER MOD Single : B 52 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.31) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -158:sc= -0.278 (180deg=-1.26!) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 ASN : amide:sc= -0.0715 K(o=-0.071,f=-2!) USER MOD Single : B 64 THR OG1 : rot 78:sc= -0.682 USER MOD Single : B 72 LYS NZ :NH3+ -120:sc= 0.0474 (180deg=0) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.02 USER MOD Single : B 81 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.181) USER MOD Single : B 84 ASN : amide:sc= -0.0742 K(o=-0.074,f=-1.2) USER MOD Single : B 87 HIS : no HE2:sc= 0.108 K(o=0.11,f=-0.46) USER MOD Single : B 92 LYS NZ :NH3+ -145:sc= 1.5 (180deg=0.414) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 228.537 -9.075 16.368 1.00 0.00 N ATOM 2 CA GLY A 19 229.926 -8.647 16.694 1.00 0.00 C ATOM 3 C GLY A 19 230.973 -9.501 16.008 1.00 0.00 C ATOM 4 O GLY A 19 231.792 -8.994 15.242 1.00 0.00 O ATOM 0 HA2 GLY A 19 230.061 -7.606 16.399 1.00 0.00 H new ATOM 0 HA3 GLY A 19 230.073 -8.694 17.773 1.00 0.00 H new ATOM 10 N SER A 20 230.945 -10.803 16.282 1.00 0.00 N ATOM 11 CA SER A 20 231.900 -11.732 15.687 1.00 0.00 C ATOM 12 C SER A 20 231.694 -11.830 14.179 1.00 0.00 C ATOM 13 O SER A 20 232.656 -11.878 13.413 1.00 0.00 O ATOM 14 CB SER A 20 231.765 -13.120 16.319 1.00 0.00 C ATOM 15 OG SER A 20 231.870 -13.056 17.732 1.00 0.00 O ATOM 0 H SER A 20 230.271 -11.238 16.912 1.00 0.00 H new ATOM 0 HA SER A 20 232.903 -11.350 15.879 1.00 0.00 H new ATOM 0 HB2 SER A 20 230.805 -13.556 16.043 1.00 0.00 H new ATOM 0 HB3 SER A 20 232.539 -13.778 15.924 1.00 0.00 H new ATOM 0 HG SER A 20 231.778 -13.956 18.108 1.00 0.00 H new ATOM 21 N VAL A 21 230.430 -11.860 13.759 1.00 0.00 N ATOM 22 CA VAL A 21 230.089 -11.955 12.343 1.00 0.00 C ATOM 23 C VAL A 21 229.350 -10.688 11.871 1.00 0.00 C ATOM 24 O VAL A 21 228.276 -10.371 12.383 1.00 0.00 O ATOM 25 CB VAL A 21 229.213 -13.193 12.069 1.00 0.00 C ATOM 26 CG1 VAL A 21 228.918 -13.346 10.577 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.876 -14.449 12.617 1.00 0.00 C ATOM 0 H VAL A 21 229.624 -11.820 14.383 1.00 0.00 H new ATOM 0 HA VAL A 21 231.021 -12.051 11.787 1.00 0.00 H new ATOM 0 HB VAL A 21 228.262 -13.050 12.583 1.00 0.00 H new ATOM 0 HG11 VAL A 21 228.298 -14.228 10.417 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.391 -12.462 10.218 1.00 0.00 H new ATOM 0 HG13 VAL A 21 229.855 -13.457 10.030 1.00 0.00 H new ATOM 0 HG21 VAL A 21 229.243 -15.313 12.414 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.845 -14.588 12.137 1.00 0.00 H new ATOM 0 HG23 VAL A 21 230.016 -14.347 13.693 1.00 0.00 H new ATOM 37 N PRO A 22 229.917 -9.934 10.901 1.00 0.00 N ATOM 38 CA PRO A 22 229.305 -8.696 10.391 1.00 0.00 C ATOM 39 C PRO A 22 227.834 -8.809 9.988 1.00 0.00 C ATOM 40 O PRO A 22 227.251 -9.899 9.934 1.00 0.00 O ATOM 41 CB PRO A 22 230.131 -8.409 9.138 1.00 0.00 C ATOM 42 CG PRO A 22 231.474 -8.945 9.455 1.00 0.00 C ATOM 43 CD PRO A 22 231.216 -10.205 10.231 1.00 0.00 C ATOM 0 HA PRO A 22 229.311 -7.931 11.167 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.705 -8.896 8.261 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.169 -7.341 8.923 1.00 0.00 H new ATOM 0 HG2 PRO A 22 232.042 -9.150 8.547 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.055 -8.233 10.041 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.158 -11.075 9.577 1.00 0.00 H new ATOM 0 HD3 PRO A 22 232.008 -10.402 10.954 1.00 0.00 H new ATOM 51 N VAL A 23 227.275 -7.654 9.618 1.00 0.00 N ATOM 52 CA VAL A 23 225.920 -7.559 9.102 1.00 0.00 C ATOM 53 C VAL A 23 226.045 -7.136 7.642 1.00 0.00 C ATOM 54 O VAL A 23 226.646 -6.098 7.341 1.00 0.00 O ATOM 55 CB VAL A 23 225.049 -6.542 9.867 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.611 -6.572 9.358 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.098 -6.820 11.360 1.00 0.00 C ATOM 0 H VAL A 23 227.758 -6.757 9.671 1.00 0.00 H new ATOM 0 HA VAL A 23 225.423 -8.522 9.219 1.00 0.00 H new ATOM 0 HB VAL A 23 225.449 -5.544 9.690 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.014 -5.847 9.911 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.595 -6.321 8.297 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.195 -7.569 9.501 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.478 -6.094 11.886 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.724 -7.825 11.555 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.127 -6.741 11.711 1.00 0.00 H new ATOM 67 N ILE A 24 225.518 -7.954 6.740 1.00 0.00 N ATOM 68 CA ILE A 24 225.615 -7.676 5.310 1.00 0.00 C ATOM 69 C ILE A 24 224.252 -7.345 4.714 1.00 0.00 C ATOM 70 O ILE A 24 223.313 -8.118 4.838 1.00 0.00 O ATOM 71 CB ILE A 24 226.236 -8.891 4.566 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.617 -9.221 5.144 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.321 -8.654 3.055 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.570 -9.939 6.476 1.00 0.00 C ATOM 0 H ILE A 24 225.020 -8.814 6.971 1.00 0.00 H new ATOM 0 HA ILE A 24 226.261 -6.807 5.184 1.00 0.00 H new ATOM 0 HB ILE A 24 225.577 -9.745 4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.161 -9.838 4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.181 -8.296 5.261 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.761 -9.528 2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.321 -8.485 2.656 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.942 -7.780 2.858 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.586 -10.137 6.819 1.00 0.00 H new ATOM 0 HD12 ILE A 24 227.056 -9.316 7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 24 227.035 -10.882 6.362 1.00 0.00 H new ATOM 86 N LEU A 25 224.181 -6.207 4.023 1.00 0.00 N ATOM 87 CA LEU A 25 222.955 -5.786 3.350 1.00 0.00 C ATOM 88 C LEU A 25 223.220 -5.783 1.850 1.00 0.00 C ATOM 89 O LEU A 25 224.126 -5.101 1.362 1.00 0.00 O ATOM 90 CB LEU A 25 222.486 -4.412 3.835 1.00 0.00 C ATOM 91 CG LEU A 25 221.139 -3.943 3.275 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.508 -2.916 4.201 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.317 -3.365 1.882 1.00 0.00 C ATOM 0 H LEU A 25 224.962 -5.559 3.915 1.00 0.00 H new ATOM 0 HA LEU A 25 222.150 -6.482 3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.421 -4.432 4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.245 -3.675 3.575 1.00 0.00 H new ATOM 0 HG LEU A 25 220.473 -4.803 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.552 -2.593 3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.348 -3.361 5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.171 -2.056 4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.351 -3.036 1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.998 -2.515 1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.729 -4.128 1.222 1.00 0.00 H new ATOM 105 N GLU A 26 222.435 -6.582 1.135 1.00 0.00 N ATOM 106 CA GLU A 26 222.575 -6.733 -0.303 1.00 0.00 C ATOM 107 C GLU A 26 221.419 -6.095 -1.071 1.00 0.00 C ATOM 108 O GLU A 26 220.251 -6.403 -0.841 1.00 0.00 O ATOM 109 CB GLU A 26 222.655 -8.224 -0.649 1.00 0.00 C ATOM 110 CG GLU A 26 224.074 -8.766 -0.665 1.00 0.00 C ATOM 111 CD GLU A 26 224.123 -10.274 -0.509 1.00 0.00 C ATOM 112 OE1 GLU A 26 223.403 -10.971 -1.254 1.00 0.00 O ATOM 113 OE2 GLU A 26 224.885 -10.756 0.355 1.00 0.00 O ATOM 0 H GLU A 26 221.684 -7.142 1.539 1.00 0.00 H new ATOM 0 HA GLU A 26 223.489 -6.218 -0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.067 -8.789 0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.201 -8.387 -1.626 1.00 0.00 H new ATOM 0 HG2 GLU A 26 224.556 -8.485 -1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.645 -8.302 0.139 1.00 0.00 H new ATOM 120 N VAL A 27 221.786 -5.249 -2.028 1.00 0.00 N ATOM 121 CA VAL A 27 220.834 -4.594 -2.913 1.00 0.00 C ATOM 122 C VAL A 27 220.535 -5.539 -4.076 1.00 0.00 C ATOM 123 O VAL A 27 221.451 -5.932 -4.807 1.00 0.00 O ATOM 124 CB VAL A 27 221.414 -3.276 -3.474 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.364 -2.526 -4.279 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.956 -2.402 -2.349 1.00 0.00 C ATOM 0 H VAL A 27 222.758 -4.998 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 27 219.929 -4.360 -2.353 1.00 0.00 H new ATOM 0 HB VAL A 27 222.241 -3.525 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.793 -1.601 -4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.032 -3.147 -5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.513 -2.292 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.359 -1.480 -2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.151 -2.164 -1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.746 -2.937 -1.821 1.00 0.00 H new ATOM 136 N ALA A 28 219.264 -5.918 -4.227 1.00 0.00 N ATOM 137 CA ALA A 28 218.849 -6.845 -5.274 1.00 0.00 C ATOM 138 C ALA A 28 218.210 -6.149 -6.468 1.00 0.00 C ATOM 139 O ALA A 28 218.192 -6.707 -7.569 1.00 0.00 O ATOM 140 CB ALA A 28 217.886 -7.867 -4.700 1.00 0.00 C ATOM 0 H ALA A 28 218.502 -5.593 -3.632 1.00 0.00 H new ATOM 0 HA ALA A 28 219.751 -7.336 -5.639 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.578 -8.558 -5.485 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.378 -8.422 -3.901 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.009 -7.357 -4.301 1.00 0.00 H new ATOM 146 N GLY A 29 217.679 -4.944 -6.260 1.00 0.00 N ATOM 147 CA GLY A 29 217.044 -4.232 -7.356 1.00 0.00 C ATOM 148 C GLY A 29 216.520 -2.861 -6.975 1.00 0.00 C ATOM 149 O GLY A 29 217.271 -1.996 -6.523 1.00 0.00 O ATOM 0 H GLY A 29 217.677 -4.455 -5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.761 -4.123 -8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.218 -4.833 -7.737 1.00 0.00 H new ATOM 153 N ILE A 30 215.207 -2.688 -7.124 1.00 0.00 N ATOM 154 CA ILE A 30 214.526 -1.444 -6.780 1.00 0.00 C ATOM 155 C ILE A 30 213.593 -1.686 -5.604 1.00 0.00 C ATOM 156 O ILE A 30 212.479 -2.184 -5.776 1.00 0.00 O ATOM 157 CB ILE A 30 213.704 -0.887 -7.966 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.556 -0.859 -9.235 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.174 0.506 -7.648 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.783 0.021 -9.112 1.00 0.00 C ATOM 0 H ILE A 30 214.585 -3.410 -7.488 1.00 0.00 H new ATOM 0 HA ILE A 30 215.290 -0.710 -6.522 1.00 0.00 H new ATOM 0 HB ILE A 30 212.852 -1.545 -8.133 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.868 -1.875 -9.477 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.946 -0.506 -10.067 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.599 0.879 -8.496 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.533 0.459 -6.767 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.010 1.178 -7.453 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.344 -0.004 -10.047 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.476 1.045 -8.900 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.413 -0.345 -8.301 1.00 0.00 H new ATOM 172 N GLY A 31 214.052 -1.320 -4.413 1.00 0.00 N ATOM 173 CA GLY A 31 213.251 -1.490 -3.222 1.00 0.00 C ATOM 174 C GLY A 31 213.318 -2.892 -2.631 1.00 0.00 C ATOM 175 O GLY A 31 212.725 -3.147 -1.582 1.00 0.00 O ATOM 0 H GLY A 31 214.971 -0.906 -4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.579 -0.773 -2.470 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.213 -1.254 -3.457 1.00 0.00 H new ATOM 179 N LYS A 32 214.049 -3.799 -3.281 1.00 0.00 N ATOM 180 CA LYS A 32 214.201 -5.168 -2.797 1.00 0.00 C ATOM 181 C LYS A 32 215.592 -5.333 -2.195 1.00 0.00 C ATOM 182 O LYS A 32 216.602 -4.979 -2.812 1.00 0.00 O ATOM 183 CB LYS A 32 214.014 -6.181 -3.940 1.00 0.00 C ATOM 184 CG LYS A 32 212.922 -5.822 -4.954 1.00 0.00 C ATOM 185 CD LYS A 32 213.362 -6.100 -6.388 1.00 0.00 C ATOM 186 CE LYS A 32 212.751 -5.106 -7.369 1.00 0.00 C ATOM 187 NZ LYS A 32 211.521 -5.645 -8.012 1.00 0.00 N ATOM 0 H LYS A 32 214.547 -3.606 -4.150 1.00 0.00 H new ATOM 0 HA LYS A 32 213.438 -5.358 -2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.960 -6.286 -4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.781 -7.154 -3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.020 -6.394 -4.734 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.664 -4.768 -4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.449 -6.051 -6.451 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.071 -7.113 -6.668 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.511 -4.180 -6.846 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.483 -4.857 -8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.136 -4.939 -8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.754 -6.515 -8.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 210.812 -5.858 -7.281 1.00 0.00 H new ATOM 201 N TYR A 33 215.638 -5.862 -0.968 1.00 0.00 N ATOM 202 CA TYR A 33 216.918 -6.046 -0.282 1.00 0.00 C ATOM 203 C TYR A 33 217.009 -7.379 0.464 1.00 0.00 C ATOM 204 O TYR A 33 216.004 -7.989 0.846 1.00 0.00 O ATOM 205 CB TYR A 33 217.181 -4.889 0.691 1.00 0.00 C ATOM 206 CG TYR A 33 216.866 -3.521 0.120 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.575 -3.009 0.158 1.00 0.00 C ATOM 208 CD2 TYR A 33 217.862 -2.744 -0.462 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.284 -1.763 -0.361 1.00 0.00 C ATOM 210 CE2 TYR A 33 217.580 -1.495 -0.983 1.00 0.00 C ATOM 211 CZ TYR A 33 216.290 -1.010 -0.933 1.00 0.00 C ATOM 212 OH TYR A 33 216.003 0.233 -1.451 1.00 0.00 O ATOM 0 H TYR A 33 214.820 -6.165 -0.439 1.00 0.00 H new ATOM 0 HA TYR A 33 217.683 -6.056 -1.058 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.585 -5.042 1.591 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.228 -4.913 0.994 1.00 0.00 H new ATOM 0 HD1 TYR A 33 214.785 -3.596 0.602 1.00 0.00 H new ATOM 0 HD2 TYR A 33 218.872 -3.123 -0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.275 -1.380 -0.320 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.366 -0.902 -1.427 1.00 0.00 H new ATOM 0 HH TYR A 33 216.820 0.632 -1.815 1.00 0.00 H new ATOM 222 N ALA A 34 218.257 -7.798 0.666 1.00 0.00 N ATOM 223 CA ALA A 34 218.592 -9.030 1.364 1.00 0.00 C ATOM 224 C ALA A 34 219.554 -8.718 2.503 1.00 0.00 C ATOM 225 O ALA A 34 220.429 -7.873 2.333 1.00 0.00 O ATOM 226 CB ALA A 34 219.250 -9.997 0.394 1.00 0.00 C ATOM 0 H ALA A 34 219.074 -7.280 0.343 1.00 0.00 H new ATOM 0 HA ALA A 34 217.685 -9.481 1.766 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.502 -10.921 0.915 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.563 -10.217 -0.423 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.158 -9.548 -0.007 1.00 0.00 H new ATOM 232 N ILE A 35 219.420 -9.383 3.653 1.00 0.00 N ATOM 233 CA ILE A 35 220.326 -9.115 4.774 1.00 0.00 C ATOM 234 C ILE A 35 220.883 -10.390 5.399 1.00 0.00 C ATOM 235 O ILE A 35 220.148 -11.341 5.659 1.00 0.00 O ATOM 236 CB ILE A 35 219.674 -8.206 5.866 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.703 -8.961 6.789 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.943 -7.046 5.211 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.398 -8.202 8.065 1.00 0.00 C ATOM 0 H ILE A 35 218.711 -10.094 3.832 1.00 0.00 H new ATOM 0 HA ILE A 35 221.165 -8.568 4.344 1.00 0.00 H new ATOM 0 HB ILE A 35 220.492 -7.843 6.488 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.773 -9.151 6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.129 -9.932 7.042 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.492 -6.419 5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.648 -6.454 4.628 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.163 -7.432 4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.708 -8.782 8.677 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.322 -8.035 8.619 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.944 -7.242 7.818 1.00 0.00 H new ATOM 251 N SER A 36 222.188 -10.383 5.652 1.00 0.00 N ATOM 252 CA SER A 36 222.862 -11.513 6.278 1.00 0.00 C ATOM 253 C SER A 36 223.317 -11.118 7.677 1.00 0.00 C ATOM 254 O SER A 36 224.146 -10.226 7.850 1.00 0.00 O ATOM 255 CB SER A 36 224.047 -11.989 5.432 1.00 0.00 C ATOM 256 OG SER A 36 224.339 -13.353 5.681 1.00 0.00 O ATOM 0 H SER A 36 222.803 -9.600 5.431 1.00 0.00 H new ATOM 0 HA SER A 36 222.162 -12.345 6.351 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.822 -11.850 4.375 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.924 -11.380 5.654 1.00 0.00 H new ATOM 0 HG SER A 36 225.098 -13.631 5.127 1.00 0.00 H new ATOM 262 N ILE A 37 222.730 -11.781 8.659 1.00 0.00 N ATOM 263 CA ILE A 37 223.000 -11.532 10.060 1.00 0.00 C ATOM 264 C ILE A 37 223.660 -12.749 10.693 1.00 0.00 C ATOM 265 O ILE A 37 223.002 -13.775 10.900 1.00 0.00 O ATOM 266 CB ILE A 37 221.667 -11.231 10.778 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.010 -10.005 10.145 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.853 -11.017 12.286 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.548 -9.850 10.504 1.00 0.00 C ATOM 0 H ILE A 37 222.043 -12.518 8.500 1.00 0.00 H new ATOM 0 HA ILE A 37 223.675 -10.682 10.155 1.00 0.00 H new ATOM 0 HB ILE A 37 221.021 -12.101 10.658 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.550 -9.111 10.458 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.105 -10.071 9.061 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.887 -10.808 12.746 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.280 -11.916 12.731 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.524 -10.175 12.454 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.147 -8.959 10.020 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.995 -10.727 10.166 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.447 -9.752 11.585 1.00 0.00 H new ATOM 281 N GLY A 38 224.946 -12.638 11.029 1.00 0.00 N ATOM 282 CA GLY A 38 225.644 -13.754 11.658 1.00 0.00 C ATOM 283 C GLY A 38 225.430 -15.091 10.957 1.00 0.00 C ATOM 284 O GLY A 38 225.195 -16.107 11.615 1.00 0.00 O ATOM 0 H GLY A 38 225.514 -11.804 10.879 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.711 -13.535 11.683 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.312 -13.840 12.693 1.00 0.00 H new ATOM 288 N GLY A 39 225.522 -15.092 9.628 1.00 0.00 N ATOM 289 CA GLY A 39 225.351 -16.320 8.870 1.00 0.00 C ATOM 290 C GLY A 39 223.937 -16.538 8.355 1.00 0.00 C ATOM 291 O GLY A 39 223.757 -17.228 7.351 1.00 0.00 O ATOM 0 H GLY A 39 225.712 -14.264 9.064 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.037 -16.311 8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.632 -17.165 9.499 1.00 0.00 H new ATOM 295 N GLU A 40 222.927 -15.966 9.017 1.00 0.00 N ATOM 296 CA GLU A 40 221.542 -16.144 8.565 1.00 0.00 C ATOM 297 C GLU A 40 221.173 -15.065 7.550 1.00 0.00 C ATOM 298 O GLU A 40 221.346 -13.875 7.803 1.00 0.00 O ATOM 299 CB GLU A 40 220.572 -16.140 9.753 1.00 0.00 C ATOM 300 CG GLU A 40 219.112 -16.334 9.360 1.00 0.00 C ATOM 301 CD GLU A 40 218.174 -15.405 10.107 1.00 0.00 C ATOM 302 OE1 GLU A 40 218.492 -14.202 10.217 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.123 -15.881 10.586 1.00 0.00 O ATOM 0 H GLU A 40 223.036 -15.388 9.850 1.00 0.00 H new ATOM 0 HA GLU A 40 221.461 -17.115 8.077 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.859 -16.930 10.446 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.672 -15.195 10.287 1.00 0.00 H new ATOM 0 HG2 GLU A 40 219.004 -16.167 8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.823 -17.367 9.553 1.00 0.00 H new ATOM 310 N ARG A 41 220.681 -15.502 6.394 1.00 0.00 N ATOM 311 CA ARG A 41 220.305 -14.592 5.315 1.00 0.00 C ATOM 312 C ARG A 41 218.789 -14.450 5.190 1.00 0.00 C ATOM 313 O ARG A 41 218.064 -15.445 5.151 1.00 0.00 O ATOM 314 CB ARG A 41 220.872 -15.120 3.997 1.00 0.00 C ATOM 315 CG ARG A 41 220.887 -14.092 2.874 1.00 0.00 C ATOM 316 CD ARG A 41 220.308 -14.657 1.583 1.00 0.00 C ATOM 317 NE ARG A 41 221.025 -15.854 1.135 1.00 0.00 N ATOM 318 CZ ARG A 41 222.266 -15.851 0.636 1.00 0.00 C ATOM 319 NH1 ARG A 41 222.942 -14.714 0.494 1.00 0.00 N ATOM 320 NH2 ARG A 41 222.830 -16.997 0.272 1.00 0.00 N ATOM 0 H ARG A 41 220.532 -16.488 6.179 1.00 0.00 H new ATOM 0 HA ARG A 41 220.714 -13.608 5.546 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.889 -15.473 4.166 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.284 -15.981 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.314 -13.215 3.176 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.910 -13.760 2.699 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.256 -14.900 1.734 1.00 0.00 H new ATOM 0 HD3 ARG A 41 220.351 -13.896 0.804 1.00 0.00 H new ATOM 0 HE ARG A 41 220.545 -16.751 1.209 1.00 0.00 H new ATOM 0 HH11 ARG A 41 222.515 -13.829 0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 41 223.888 -14.727 0.112 1.00 0.00 H new ATOM 0 HH21 ARG A 41 222.317 -17.873 0.374 1.00 0.00 H new ATOM 0 HH22 ARG A 41 223.776 -17.001 -0.109 1.00 0.00 H new ATOM 334 N GLN A 42 218.316 -13.207 5.076 1.00 0.00 N ATOM 335 CA GLN A 42 216.886 -12.937 4.899 1.00 0.00 C ATOM 336 C GLN A 42 216.673 -12.240 3.554 1.00 0.00 C ATOM 337 O GLN A 42 217.324 -11.240 3.261 1.00 0.00 O ATOM 338 CB GLN A 42 216.311 -12.076 6.039 1.00 0.00 C ATOM 339 CG GLN A 42 217.024 -12.231 7.378 1.00 0.00 C ATOM 340 CD GLN A 42 216.068 -12.252 8.557 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.907 -13.275 9.221 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.425 -11.121 8.823 1.00 0.00 N ATOM 0 H GLN A 42 218.901 -12.372 5.103 1.00 0.00 H new ATOM 0 HA GLN A 42 216.356 -13.889 4.920 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.352 -11.028 5.741 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.259 -12.329 6.172 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.604 -13.154 7.370 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.731 -11.411 7.505 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.587 -10.295 8.247 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.769 -11.079 9.603 1.00 0.00 H new ATOM 351 N GLU A 43 215.782 -12.792 2.731 1.00 0.00 N ATOM 352 CA GLU A 43 215.510 -12.240 1.400 1.00 0.00 C ATOM 353 C GLU A 43 214.066 -11.766 1.259 1.00 0.00 C ATOM 354 O GLU A 43 213.176 -12.213 1.985 1.00 0.00 O ATOM 355 CB GLU A 43 215.792 -13.307 0.341 1.00 0.00 C ATOM 356 CG GLU A 43 217.219 -13.825 0.367 1.00 0.00 C ATOM 357 CD GLU A 43 217.416 -15.028 -0.534 1.00 0.00 C ATOM 358 OE1 GLU A 43 216.956 -14.981 -1.695 1.00 0.00 O ATOM 359 OE2 GLU A 43 218.030 -16.016 -0.080 1.00 0.00 O ATOM 0 H GLU A 43 215.235 -13.622 2.961 1.00 0.00 H new ATOM 0 HA GLU A 43 216.161 -11.377 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 43 215.108 -14.143 0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.582 -12.893 -0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 43 217.897 -13.029 0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.486 -14.093 1.389 1.00 0.00 H new ATOM 366 N GLY A 44 213.840 -10.870 0.295 1.00 0.00 N ATOM 367 CA GLY A 44 212.507 -10.355 0.038 1.00 0.00 C ATOM 368 C GLY A 44 212.095 -9.278 1.013 1.00 0.00 C ATOM 369 O GLY A 44 210.904 -9.106 1.278 1.00 0.00 O ATOM 0 H GLY A 44 214.565 -10.492 -0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.466 -9.955 -0.975 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.791 -11.175 0.086 1.00 0.00 H new ATOM 373 N LEU A 45 213.069 -8.563 1.571 1.00 0.00 N ATOM 374 CA LEU A 45 212.772 -7.522 2.541 1.00 0.00 C ATOM 375 C LEU A 45 212.514 -6.175 1.875 1.00 0.00 C ATOM 376 O LEU A 45 213.087 -5.857 0.828 1.00 0.00 O ATOM 377 CB LEU A 45 213.907 -7.378 3.557 1.00 0.00 C ATOM 378 CG LEU A 45 214.551 -8.688 4.019 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.799 -8.412 4.856 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.541 -9.523 4.798 1.00 0.00 C ATOM 0 H LEU A 45 214.061 -8.686 1.368 1.00 0.00 H new ATOM 0 HA LEU A 45 211.862 -7.828 3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.682 -6.747 3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.523 -6.854 4.432 1.00 0.00 H new ATOM 0 HG LEU A 45 214.860 -9.255 3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.240 -9.357 5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.522 -7.856 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.526 -7.826 5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.010 -10.452 5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.203 -8.964 5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.687 -9.750 4.160 1.00 0.00 H new ATOM 392 N THR A 46 211.657 -5.389 2.526 1.00 0.00 N ATOM 393 CA THR A 46 211.306 -4.054 2.067 1.00 0.00 C ATOM 394 C THR A 46 212.261 -3.046 2.684 1.00 0.00 C ATOM 395 O THR A 46 213.011 -3.389 3.596 1.00 0.00 O ATOM 396 CB THR A 46 209.876 -3.716 2.490 1.00 0.00 C ATOM 397 OG1 THR A 46 209.795 -3.558 3.895 1.00 0.00 O ATOM 398 CG2 THR A 46 208.869 -4.770 2.086 1.00 0.00 C ATOM 0 H THR A 46 211.188 -5.665 3.389 1.00 0.00 H new ATOM 0 HA THR A 46 211.377 -4.018 0.980 1.00 0.00 H new ATOM 0 HB THR A 46 209.632 -2.788 1.974 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.964 -3.961 4.222 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.875 -4.469 2.416 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.873 -4.881 1.002 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.132 -5.721 2.549 1.00 0.00 H new ATOM 406 N GLU A 47 212.234 -1.807 2.206 1.00 0.00 N ATOM 407 CA GLU A 47 213.120 -0.780 2.748 1.00 0.00 C ATOM 408 C GLU A 47 212.776 -0.476 4.205 1.00 0.00 C ATOM 409 O GLU A 47 213.672 -0.382 5.045 1.00 0.00 O ATOM 410 CB GLU A 47 213.080 0.490 1.898 1.00 0.00 C ATOM 411 CG GLU A 47 211.705 1.136 1.834 1.00 0.00 C ATOM 412 CD GLU A 47 211.683 2.368 0.949 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.299 2.332 -0.136 1.00 0.00 O ATOM 414 OE2 GLU A 47 211.049 3.370 1.343 1.00 0.00 O ATOM 0 H GLU A 47 211.619 -1.491 1.456 1.00 0.00 H new ATOM 0 HA GLU A 47 214.138 -1.168 2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.792 1.210 2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.407 0.251 0.886 1.00 0.00 H new ATOM 0 HG2 GLU A 47 210.983 0.410 1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.388 1.410 2.840 1.00 0.00 H new ATOM 421 N GLU A 48 211.492 -0.354 4.524 1.00 0.00 N ATOM 422 CA GLU A 48 211.061 -0.081 5.891 1.00 0.00 C ATOM 423 C GLU A 48 211.420 -1.239 6.822 1.00 0.00 C ATOM 424 O GLU A 48 211.859 -1.029 7.957 1.00 0.00 O ATOM 425 CB GLU A 48 209.549 0.179 5.918 1.00 0.00 C ATOM 426 CG GLU A 48 209.158 1.395 6.744 1.00 0.00 C ATOM 427 CD GLU A 48 207.706 1.786 6.545 1.00 0.00 C ATOM 428 OE1 GLU A 48 206.851 0.878 6.489 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.426 2.998 6.447 1.00 0.00 O ATOM 0 H GLU A 48 210.729 -0.440 3.852 1.00 0.00 H new ATOM 0 HA GLU A 48 211.583 0.808 6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.193 0.314 4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.044 -0.700 6.318 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.334 1.186 7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.798 2.235 6.474 1.00 0.00 H new ATOM 436 N MET A 49 211.243 -2.464 6.335 1.00 0.00 N ATOM 437 CA MET A 49 211.553 -3.644 7.131 1.00 0.00 C ATOM 438 C MET A 49 213.059 -3.820 7.319 1.00 0.00 C ATOM 439 O MET A 49 213.507 -4.209 8.405 1.00 0.00 O ATOM 440 CB MET A 49 210.927 -4.897 6.529 1.00 0.00 C ATOM 441 CG MET A 49 210.452 -5.892 7.569 1.00 0.00 C ATOM 442 SD MET A 49 209.661 -7.339 6.839 1.00 0.00 S ATOM 443 CE MET A 49 210.977 -7.962 5.797 1.00 0.00 C ATOM 0 H MET A 49 210.889 -2.663 5.399 1.00 0.00 H new ATOM 0 HA MET A 49 211.116 -3.491 8.118 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.084 -4.607 5.902 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.656 -5.382 5.879 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.301 -6.213 8.173 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.750 -5.400 8.242 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.022 -9.048 5.877 1.00 0.00 H new ATOM 0 HE2 MET A 49 210.784 -7.682 4.761 1.00 0.00 H new ATOM 0 HE3 MET A 49 211.928 -7.535 6.117 1.00 0.00 H new ATOM 453 N VAL A 50 213.844 -3.523 6.276 1.00 0.00 N ATOM 454 CA VAL A 50 215.296 -3.640 6.374 1.00 0.00 C ATOM 455 C VAL A 50 215.828 -2.636 7.406 1.00 0.00 C ATOM 456 O VAL A 50 216.798 -2.915 8.110 1.00 0.00 O ATOM 457 CB VAL A 50 216.001 -3.498 4.991 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.227 -2.043 4.568 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.314 -4.270 4.995 1.00 0.00 C ATOM 0 H VAL A 50 213.501 -3.205 5.370 1.00 0.00 H new ATOM 0 HA VAL A 50 215.535 -4.646 6.718 1.00 0.00 H new ATOM 0 HB VAL A 50 215.326 -3.924 4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.721 -2.019 3.597 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.267 -1.531 4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.853 -1.542 5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.800 -4.166 4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.967 -3.874 5.773 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.116 -5.324 5.190 1.00 0.00 H new ATOM 469 N THR A 51 215.153 -1.480 7.501 1.00 0.00 N ATOM 470 CA THR A 51 215.522 -0.446 8.459 1.00 0.00 C ATOM 471 C THR A 51 215.338 -0.981 9.875 1.00 0.00 C ATOM 472 O THR A 51 216.232 -0.882 10.713 1.00 0.00 O ATOM 473 CB THR A 51 214.675 0.810 8.244 1.00 0.00 C ATOM 474 OG1 THR A 51 214.709 1.207 6.887 1.00 0.00 O ATOM 475 CG2 THR A 51 215.125 1.992 9.077 1.00 0.00 C ATOM 0 H THR A 51 214.348 -1.245 6.921 1.00 0.00 H new ATOM 0 HA THR A 51 216.568 -0.176 8.312 1.00 0.00 H new ATOM 0 HB THR A 51 213.667 0.533 8.554 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.058 0.682 6.376 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.480 2.847 8.874 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.065 1.736 10.135 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.154 2.245 8.823 1.00 0.00 H new ATOM 483 N GLN A 52 214.155 -1.567 10.110 1.00 0.00 N ATOM 484 CA GLN A 52 213.796 -2.161 11.401 1.00 0.00 C ATOM 485 C GLN A 52 214.876 -3.116 11.905 1.00 0.00 C ATOM 486 O GLN A 52 215.346 -3.005 13.037 1.00 0.00 O ATOM 487 CB GLN A 52 212.482 -2.934 11.261 1.00 0.00 C ATOM 488 CG GLN A 52 211.813 -3.247 12.594 1.00 0.00 C ATOM 489 CD GLN A 52 211.507 -2.004 13.447 1.00 0.00 C ATOM 490 OE1 GLN A 52 211.322 -2.128 14.658 1.00 0.00 O ATOM 491 NE2 GLN A 52 211.445 -0.798 12.846 1.00 0.00 N ATOM 0 H GLN A 52 213.420 -1.641 9.407 1.00 0.00 H new ATOM 0 HA GLN A 52 213.691 -1.349 12.120 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.793 -2.355 10.646 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.674 -3.868 10.732 1.00 0.00 H new ATOM 0 HG2 GLN A 52 210.883 -3.783 12.405 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.457 -3.917 13.164 1.00 0.00 H new ATOM 0 HE21 GLN A 52 211.602 -0.720 11.841 1.00 0.00 H new ATOM 0 HE22 GLN A 52 211.241 0.036 13.396 1.00 0.00 H new ATOM 500 N LEU A 53 215.262 -4.050 11.042 1.00 0.00 N ATOM 501 CA LEU A 53 216.283 -5.042 11.367 1.00 0.00 C ATOM 502 C LEU A 53 217.644 -4.396 11.589 1.00 0.00 C ATOM 503 O LEU A 53 218.318 -4.695 12.577 1.00 0.00 O ATOM 504 CB LEU A 53 216.385 -6.070 10.236 1.00 0.00 C ATOM 505 CG LEU A 53 215.126 -6.918 10.021 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.971 -7.296 8.555 1.00 0.00 C ATOM 507 CD2 LEU A 53 215.169 -8.166 10.891 1.00 0.00 C ATOM 0 H LEU A 53 214.878 -4.141 10.101 1.00 0.00 H new ATOM 0 HA LEU A 53 215.986 -5.534 12.294 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.616 -5.547 9.308 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.223 -6.735 10.444 1.00 0.00 H new ATOM 0 HG LEU A 53 214.261 -6.322 10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.071 -7.897 8.428 1.00 0.00 H new ATOM 0 HD12 LEU A 53 214.891 -6.391 7.952 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.840 -7.871 8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.268 -8.756 10.726 1.00 0.00 H new ATOM 0 HD22 LEU A 53 216.045 -8.761 10.631 1.00 0.00 H new ATOM 0 HD23 LEU A 53 215.225 -7.876 11.940 1.00 0.00 H new ATOM 519 N SER A 54 218.047 -3.519 10.680 1.00 0.00 N ATOM 520 CA SER A 54 219.331 -2.836 10.787 1.00 0.00 C ATOM 521 C SER A 54 219.432 -2.026 12.080 1.00 0.00 C ATOM 522 O SER A 54 220.457 -2.045 12.763 1.00 0.00 O ATOM 523 CB SER A 54 219.537 -1.913 9.586 1.00 0.00 C ATOM 524 OG SER A 54 220.087 -2.618 8.486 1.00 0.00 O ATOM 0 H SER A 54 217.502 -3.262 9.857 1.00 0.00 H new ATOM 0 HA SER A 54 220.110 -3.598 10.802 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.584 -1.469 9.297 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.199 -1.093 9.864 1.00 0.00 H new ATOM 0 HG SER A 54 220.207 -2.005 7.731 1.00 0.00 H new ATOM 530 N ARG A 55 218.346 -1.330 12.409 1.00 0.00 N ATOM 531 CA ARG A 55 218.279 -0.510 13.613 1.00 0.00 C ATOM 532 C ARG A 55 218.321 -1.369 14.875 1.00 0.00 C ATOM 533 O ARG A 55 219.023 -1.042 15.830 1.00 0.00 O ATOM 534 CB ARG A 55 217.005 0.342 13.591 1.00 0.00 C ATOM 535 CG ARG A 55 217.243 1.772 13.112 1.00 0.00 C ATOM 536 CD ARG A 55 217.030 2.791 14.227 1.00 0.00 C ATOM 537 NE ARG A 55 215.722 2.633 14.867 1.00 0.00 N ATOM 538 CZ ARG A 55 215.361 3.220 16.012 1.00 0.00 C ATOM 539 NH1 ARG A 55 216.201 4.018 16.664 1.00 0.00 N ATOM 540 NH2 ARG A 55 214.146 3.007 16.504 1.00 0.00 N ATOM 0 H ARG A 55 217.492 -1.319 11.851 1.00 0.00 H new ATOM 0 HA ARG A 55 219.151 0.144 13.629 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.269 -0.133 12.942 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.577 0.368 14.593 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.259 1.861 12.728 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.569 1.994 12.284 1.00 0.00 H new ATOM 0 HD2 ARG A 55 217.816 2.681 14.974 1.00 0.00 H new ATOM 0 HD3 ARG A 55 217.116 3.798 13.820 1.00 0.00 H new ATOM 0 HE ARG A 55 215.038 2.032 14.406 1.00 0.00 H new ATOM 0 HH11 ARG A 55 217.135 4.189 16.291 1.00 0.00 H new ATOM 0 HH12 ARG A 55 215.912 4.459 17.537 1.00 0.00 H new ATOM 0 HH21 ARG A 55 213.495 2.398 16.008 1.00 0.00 H new ATOM 0 HH22 ARG A 55 213.864 3.452 17.377 1.00 0.00 H new ATOM 554 N GLN A 56 217.564 -2.465 14.875 1.00 0.00 N ATOM 555 CA GLN A 56 217.520 -3.348 16.035 1.00 0.00 C ATOM 556 C GLN A 56 218.886 -3.970 16.300 1.00 0.00 C ATOM 557 O GLN A 56 219.309 -4.062 17.456 1.00 0.00 O ATOM 558 CB GLN A 56 216.456 -4.436 15.844 1.00 0.00 C ATOM 559 CG GLN A 56 215.648 -4.718 17.098 1.00 0.00 C ATOM 560 CD GLN A 56 214.210 -5.097 16.791 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.274 -4.487 17.304 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.028 -6.107 15.948 1.00 0.00 N ATOM 0 H GLN A 56 216.979 -2.759 14.093 1.00 0.00 H new ATOM 0 HA GLN A 56 217.249 -2.751 16.905 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.779 -4.135 15.045 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.942 -5.356 15.520 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.121 -5.525 17.657 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.659 -3.837 17.739 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.833 -6.586 15.545 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.083 -6.404 15.704 1.00 0.00 H new ATOM 571 N GLU A 57 219.587 -4.376 15.248 1.00 0.00 N ATOM 572 CA GLU A 57 220.900 -4.980 15.414 1.00 0.00 C ATOM 573 C GLU A 57 221.924 -3.950 15.881 1.00 0.00 C ATOM 574 O GLU A 57 222.784 -4.258 16.704 1.00 0.00 O ATOM 575 CB GLU A 57 221.358 -5.646 14.106 1.00 0.00 C ATOM 576 CG GLU A 57 221.315 -7.165 14.148 1.00 0.00 C ATOM 577 CD GLU A 57 222.531 -7.766 14.824 1.00 0.00 C ATOM 578 OE1 GLU A 57 223.026 -7.166 15.802 1.00 0.00 O ATOM 579 OE2 GLU A 57 222.989 -8.840 14.379 1.00 0.00 O ATOM 0 H GLU A 57 219.271 -4.299 14.281 1.00 0.00 H new ATOM 0 HA GLU A 57 220.822 -5.748 16.184 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.727 -5.296 13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.376 -5.326 13.882 1.00 0.00 H new ATOM 0 HG2 GLU A 57 220.416 -7.484 14.675 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.242 -7.551 13.131 1.00 0.00 H new ATOM 586 N PHE A 58 221.824 -2.727 15.362 1.00 0.00 N ATOM 587 CA PHE A 58 222.751 -1.669 15.738 1.00 0.00 C ATOM 588 C PHE A 58 222.516 -1.186 17.167 1.00 0.00 C ATOM 589 O PHE A 58 223.456 -0.735 17.825 1.00 0.00 O ATOM 590 CB PHE A 58 222.661 -0.488 14.768 1.00 0.00 C ATOM 591 CG PHE A 58 223.761 0.514 14.963 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.083 0.102 15.001 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.479 1.863 15.116 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.101 1.011 15.189 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.496 2.780 15.303 1.00 0.00 C ATOM 596 CZ PHE A 58 225.810 2.352 15.339 1.00 0.00 C ATOM 0 H PHE A 58 221.114 -2.449 14.685 1.00 0.00 H new ATOM 0 HA PHE A 58 223.753 -2.095 15.686 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.694 -0.862 13.745 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.698 0.007 14.895 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.319 -0.945 14.882 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.454 2.201 15.089 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.127 0.674 15.219 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.265 3.828 15.421 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.608 3.066 15.484 1.00 0.00 H new ATOM 606 N ASP A 59 221.274 -1.266 17.655 1.00 0.00 N ATOM 607 CA ASP A 59 220.962 -0.818 19.008 1.00 0.00 C ATOM 608 C ASP A 59 221.384 -1.854 20.051 1.00 0.00 C ATOM 609 O ASP A 59 221.713 -1.496 21.183 1.00 0.00 O ATOM 610 CB ASP A 59 219.471 -0.507 19.143 1.00 0.00 C ATOM 611 CG ASP A 59 219.139 0.915 18.733 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.428 1.843 19.518 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.591 1.101 17.626 1.00 0.00 O ATOM 0 H ASP A 59 220.477 -1.634 17.135 1.00 0.00 H new ATOM 0 HA ASP A 59 221.529 0.095 19.192 1.00 0.00 H new ATOM 0 HB2 ASP A 59 218.900 -1.203 18.528 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.161 -0.667 20.176 1.00 0.00 H new ATOM 618 N LYS A 60 221.396 -3.134 19.668 1.00 0.00 N ATOM 619 CA LYS A 60 221.808 -4.187 20.591 1.00 0.00 C ATOM 620 C LYS A 60 223.332 -4.318 20.597 1.00 0.00 C ATOM 621 O LYS A 60 223.936 -4.597 21.630 1.00 0.00 O ATOM 622 CB LYS A 60 221.136 -5.521 20.240 1.00 0.00 C ATOM 623 CG LYS A 60 219.971 -5.873 21.148 1.00 0.00 C ATOM 624 CD LYS A 60 218.760 -4.998 20.863 1.00 0.00 C ATOM 625 CE LYS A 60 217.474 -5.653 21.339 1.00 0.00 C ATOM 626 NZ LYS A 60 217.341 -7.048 20.841 1.00 0.00 N ATOM 0 H LYS A 60 221.129 -3.460 18.739 1.00 0.00 H new ATOM 0 HA LYS A 60 221.485 -3.913 21.595 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.783 -5.480 19.210 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.879 -6.317 20.291 1.00 0.00 H new ATOM 0 HG2 LYS A 60 219.705 -6.921 21.011 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.271 -5.754 22.189 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.883 -4.034 21.356 1.00 0.00 H new ATOM 0 HD3 LYS A 60 218.695 -4.802 19.793 1.00 0.00 H new ATOM 0 HE2 LYS A 60 217.449 -5.653 22.429 1.00 0.00 H new ATOM 0 HE3 LYS A 60 216.621 -5.065 21.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 216.334 -7.299 20.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 217.779 -7.124 19.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 217.818 -7.698 21.498 1.00 0.00 H new ATOM 640 N ASP A 61 223.948 -4.082 19.442 1.00 0.00 N ATOM 641 CA ASP A 61 225.398 -4.138 19.309 1.00 0.00 C ATOM 642 C ASP A 61 225.878 -2.895 18.564 1.00 0.00 C ATOM 643 O ASP A 61 225.683 -2.773 17.355 1.00 0.00 O ATOM 644 CB ASP A 61 225.814 -5.411 18.569 1.00 0.00 C ATOM 645 CG ASP A 61 227.311 -5.647 18.616 1.00 0.00 C ATOM 646 OD1 ASP A 61 228.073 -4.662 18.504 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.723 -6.817 18.765 1.00 0.00 O ATOM 0 H ASP A 61 223.459 -3.848 18.578 1.00 0.00 H new ATOM 0 HA ASP A 61 225.857 -4.161 20.297 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.301 -6.267 19.008 1.00 0.00 H new ATOM 0 HB3 ASP A 61 225.492 -5.345 17.530 1.00 0.00 H new ATOM 652 N ASN A 62 226.460 -1.951 19.302 1.00 0.00 N ATOM 653 CA ASN A 62 226.918 -0.693 18.715 1.00 0.00 C ATOM 654 C ASN A 62 228.275 -0.796 18.011 1.00 0.00 C ATOM 655 O ASN A 62 228.801 0.223 17.558 1.00 0.00 O ATOM 656 CB ASN A 62 226.984 0.393 19.788 1.00 0.00 C ATOM 657 CG ASN A 62 225.632 0.664 20.421 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.363 0.245 21.546 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.770 1.366 19.695 1.00 0.00 N ATOM 0 H ASN A 62 226.625 -2.033 20.305 1.00 0.00 H new ATOM 0 HA ASN A 62 226.186 -0.435 17.949 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.691 0.093 20.562 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.366 1.313 19.347 1.00 0.00 H new ATOM 0 HD21 ASN A 62 223.844 1.577 20.066 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.034 1.694 18.766 1.00 0.00 H new ATOM 666 N ASN A 63 228.845 -2.000 17.897 1.00 0.00 N ATOM 667 CA ASN A 63 230.138 -2.167 17.219 1.00 0.00 C ATOM 668 C ASN A 63 230.048 -3.178 16.066 1.00 0.00 C ATOM 669 O ASN A 63 231.065 -3.701 15.613 1.00 0.00 O ATOM 670 CB ASN A 63 231.208 -2.607 18.221 1.00 0.00 C ATOM 671 CG ASN A 63 231.798 -1.439 18.993 1.00 0.00 C ATOM 672 OD1 ASN A 63 231.728 -0.292 18.550 1.00 0.00 O ATOM 673 ND2 ASN A 63 232.382 -1.725 20.153 1.00 0.00 N ATOM 0 H ASN A 63 228.440 -2.863 18.259 1.00 0.00 H new ATOM 0 HA ASN A 63 230.416 -1.202 16.795 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.773 -3.319 18.922 1.00 0.00 H new ATOM 0 HB3 ASN A 63 232.005 -3.128 17.691 1.00 0.00 H new ATOM 0 HD21 ASN A 63 232.795 -0.980 20.714 1.00 0.00 H new ATOM 0 HD22 ASN A 63 232.417 -2.690 20.482 1.00 0.00 H new ATOM 680 N THR A 64 228.825 -3.462 15.608 1.00 0.00 N ATOM 681 CA THR A 64 228.612 -4.423 14.527 1.00 0.00 C ATOM 682 C THR A 64 229.113 -3.882 13.191 1.00 0.00 C ATOM 683 O THR A 64 228.644 -2.839 12.738 1.00 0.00 O ATOM 684 CB THR A 64 227.116 -4.773 14.413 1.00 0.00 C ATOM 685 OG1 THR A 64 226.408 -4.388 15.576 1.00 0.00 O ATOM 686 CG2 THR A 64 226.869 -6.252 14.207 1.00 0.00 C ATOM 0 H THR A 64 227.970 -3.040 15.970 1.00 0.00 H new ATOM 0 HA THR A 64 229.181 -5.321 14.767 1.00 0.00 H new ATOM 0 HB THR A 64 226.763 -4.224 13.540 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.257 -3.420 15.562 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.797 -6.435 14.134 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.356 -6.578 13.288 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.276 -6.810 15.050 1.00 0.00 H new ATOM 694 N LEU A 65 230.039 -4.586 12.552 1.00 0.00 N ATOM 695 CA LEU A 65 230.558 -4.160 11.254 1.00 0.00 C ATOM 696 C LEU A 65 229.458 -4.258 10.197 1.00 0.00 C ATOM 697 O LEU A 65 228.853 -5.315 10.022 1.00 0.00 O ATOM 698 CB LEU A 65 231.768 -5.022 10.860 1.00 0.00 C ATOM 699 CG LEU A 65 232.329 -4.803 9.442 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.452 -3.323 9.115 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.683 -5.482 9.303 1.00 0.00 C ATOM 0 H LEU A 65 230.446 -5.451 12.908 1.00 0.00 H new ATOM 0 HA LEU A 65 230.884 -3.122 11.321 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.568 -4.837 11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.488 -6.071 10.959 1.00 0.00 H new ATOM 0 HG LEU A 65 231.629 -5.247 8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.851 -3.205 8.107 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.470 -2.855 9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.124 -2.847 9.829 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.069 -5.320 8.297 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.377 -5.061 10.030 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.574 -6.552 9.482 1.00 0.00 H new ATOM 713 N PHE A 66 229.199 -3.149 9.501 1.00 0.00 N ATOM 714 CA PHE A 66 228.164 -3.112 8.466 1.00 0.00 C ATOM 715 C PHE A 66 228.775 -2.916 7.077 1.00 0.00 C ATOM 716 O PHE A 66 229.652 -2.076 6.884 1.00 0.00 O ATOM 717 CB PHE A 66 227.159 -1.990 8.754 1.00 0.00 C ATOM 718 CG PHE A 66 226.024 -2.405 9.647 1.00 0.00 C ATOM 719 CD1 PHE A 66 226.137 -2.308 11.024 1.00 0.00 C ATOM 720 CD2 PHE A 66 224.842 -2.890 9.109 1.00 0.00 C ATOM 721 CE1 PHE A 66 225.095 -2.688 11.850 1.00 0.00 C ATOM 722 CE2 PHE A 66 223.795 -3.270 9.929 1.00 0.00 C ATOM 723 CZ PHE A 66 223.923 -3.168 11.302 1.00 0.00 C ATOM 0 H PHE A 66 229.691 -2.266 9.635 1.00 0.00 H new ATOM 0 HA PHE A 66 227.646 -4.071 8.481 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.685 -1.154 9.215 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.752 -1.628 7.810 1.00 0.00 H new ATOM 0 HD1 PHE A 66 227.051 -1.931 11.458 1.00 0.00 H new ATOM 0 HD2 PHE A 66 224.737 -2.972 8.037 1.00 0.00 H new ATOM 0 HE1 PHE A 66 225.198 -2.609 12.922 1.00 0.00 H new ATOM 0 HE2 PHE A 66 222.879 -3.646 9.498 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.107 -3.464 11.945 1.00 0.00 H new ATOM 733 N LEU A 67 228.301 -3.711 6.120 1.00 0.00 N ATOM 734 CA LEU A 67 228.783 -3.655 4.738 1.00 0.00 C ATOM 735 C LEU A 67 227.628 -3.735 3.737 1.00 0.00 C ATOM 736 O LEU A 67 226.642 -4.438 3.969 1.00 0.00 O ATOM 737 CB LEU A 67 229.786 -4.787 4.482 1.00 0.00 C ATOM 738 CG LEU A 67 229.237 -6.211 4.442 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.597 -6.510 3.092 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.360 -7.198 4.737 1.00 0.00 C ATOM 0 H LEU A 67 227.575 -4.410 6.278 1.00 0.00 H new ATOM 0 HA LEU A 67 229.281 -2.696 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.282 -4.590 3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.551 -4.742 5.257 1.00 0.00 H new ATOM 0 HG LEU A 67 228.464 -6.313 5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.214 -7.530 3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.777 -5.814 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.342 -6.400 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.968 -8.215 4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.145 -7.091 3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.772 -6.996 5.726 1.00 0.00 H new ATOM 752 N VAL A 68 227.737 -2.973 2.645 1.00 0.00 N ATOM 753 CA VAL A 68 226.683 -2.920 1.630 1.00 0.00 C ATOM 754 C VAL A 68 227.197 -3.289 0.230 1.00 0.00 C ATOM 755 O VAL A 68 228.166 -2.712 -0.261 1.00 0.00 O ATOM 756 CB VAL A 68 226.052 -1.496 1.598 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.049 -1.319 0.452 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.398 -1.185 2.939 1.00 0.00 C ATOM 0 H VAL A 68 228.545 -2.384 2.442 1.00 0.00 H new ATOM 0 HA VAL A 68 225.931 -3.659 1.906 1.00 0.00 H new ATOM 0 HB VAL A 68 226.860 -0.788 1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.641 -0.309 0.478 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.553 -1.482 -0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.239 -2.040 0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.960 -0.188 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.617 -1.918 3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.149 -1.226 3.728 1.00 0.00 H new ATOM 768 N GLY A 69 226.534 -4.251 -0.413 1.00 0.00 N ATOM 769 CA GLY A 69 226.920 -4.668 -1.753 1.00 0.00 C ATOM 770 C GLY A 69 225.708 -4.821 -2.656 1.00 0.00 C ATOM 771 O GLY A 69 224.633 -5.207 -2.206 1.00 0.00 O ATOM 0 H GLY A 69 225.733 -4.751 -0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.604 -3.935 -2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.458 -5.614 -1.700 1.00 0.00 H new ATOM 775 N GLY A 70 225.889 -4.512 -3.940 1.00 0.00 N ATOM 776 CA GLY A 70 224.800 -4.621 -4.902 1.00 0.00 C ATOM 777 C GLY A 70 225.152 -5.546 -6.050 1.00 0.00 C ATOM 778 O GLY A 70 226.330 -5.730 -6.361 1.00 0.00 O ATOM 0 H GLY A 70 226.773 -4.187 -4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.906 -4.990 -4.399 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.560 -3.632 -5.293 1.00 0.00 H new ATOM 782 N ALA A 71 224.136 -6.134 -6.681 1.00 0.00 N ATOM 783 CA ALA A 71 224.357 -7.047 -7.797 1.00 0.00 C ATOM 784 C ALA A 71 224.668 -6.276 -9.079 1.00 0.00 C ATOM 785 O ALA A 71 224.467 -5.067 -9.151 1.00 0.00 O ATOM 786 CB ALA A 71 223.137 -7.935 -7.993 1.00 0.00 C ATOM 0 H ALA A 71 223.155 -5.994 -6.438 1.00 0.00 H new ATOM 0 HA ALA A 71 225.217 -7.675 -7.564 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.311 -8.613 -8.828 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.959 -8.514 -7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.266 -7.315 -8.205 1.00 0.00 H new ATOM 792 N LYS A 72 225.171 -6.990 -10.080 1.00 0.00 N ATOM 793 CA LYS A 72 225.533 -6.388 -11.361 1.00 0.00 C ATOM 794 C LYS A 72 224.353 -5.679 -12.031 1.00 0.00 C ATOM 795 O LYS A 72 224.539 -4.672 -12.716 1.00 0.00 O ATOM 796 CB LYS A 72 226.095 -7.463 -12.298 1.00 0.00 C ATOM 797 CG LYS A 72 227.603 -7.630 -12.194 1.00 0.00 C ATOM 798 CD LYS A 72 228.037 -7.958 -10.771 1.00 0.00 C ATOM 799 CE LYS A 72 229.537 -7.775 -10.587 1.00 0.00 C ATOM 800 NZ LYS A 72 229.858 -7.117 -9.291 1.00 0.00 N ATOM 0 H LYS A 72 225.339 -7.995 -10.029 1.00 0.00 H new ATOM 0 HA LYS A 72 226.292 -5.631 -11.161 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.616 -8.416 -12.074 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.835 -7.210 -13.326 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.928 -8.424 -12.866 1.00 0.00 H new ATOM 0 HG3 LYS A 72 228.094 -6.714 -12.522 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.503 -7.317 -10.070 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.763 -8.986 -10.534 1.00 0.00 H new ATOM 0 HE2 LYS A 72 230.030 -8.746 -10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.934 -7.176 -11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.422 -6.261 -9.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.976 -6.856 -8.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 230.401 -7.773 -8.694 1.00 0.00 H new ATOM 814 N GLU A 73 223.144 -6.195 -11.832 1.00 0.00 N ATOM 815 CA GLU A 73 221.943 -5.598 -12.414 1.00 0.00 C ATOM 816 C GLU A 73 221.439 -4.388 -11.614 1.00 0.00 C ATOM 817 O GLU A 73 220.529 -3.687 -12.061 1.00 0.00 O ATOM 818 CB GLU A 73 220.832 -6.649 -12.487 1.00 0.00 C ATOM 819 CG GLU A 73 221.239 -7.914 -13.223 1.00 0.00 C ATOM 820 CD GLU A 73 220.145 -8.965 -13.221 1.00 0.00 C ATOM 821 OE1 GLU A 73 219.257 -8.902 -14.099 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.176 -9.850 -12.341 1.00 0.00 O ATOM 0 H GLU A 73 222.968 -7.028 -11.270 1.00 0.00 H new ATOM 0 HA GLU A 73 222.209 -5.247 -13.411 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.524 -6.911 -11.475 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.964 -6.214 -12.982 1.00 0.00 H new ATOM 0 HG2 GLU A 73 221.497 -7.665 -14.252 1.00 0.00 H new ATOM 0 HG3 GLU A 73 222.136 -8.327 -12.761 1.00 0.00 H new ATOM 829 N VAL A 74 222.047 -4.116 -10.453 1.00 0.00 N ATOM 830 CA VAL A 74 221.666 -2.965 -9.641 1.00 0.00 C ATOM 831 C VAL A 74 222.478 -1.740 -10.079 1.00 0.00 C ATOM 832 O VAL A 74 223.696 -1.836 -10.232 1.00 0.00 O ATOM 833 CB VAL A 74 221.905 -3.237 -8.128 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.700 -1.980 -7.273 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.995 -4.354 -7.655 1.00 0.00 C ATOM 0 H VAL A 74 222.802 -4.678 -10.060 1.00 0.00 H new ATOM 0 HA VAL A 74 220.602 -2.779 -9.788 1.00 0.00 H new ATOM 0 HB VAL A 74 222.945 -3.539 -8.007 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.878 -2.220 -6.225 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.398 -1.206 -7.592 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.678 -1.620 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.167 -4.539 -6.595 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.955 -4.066 -7.809 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.208 -5.261 -8.221 1.00 0.00 H new ATOM 845 N PRO A 75 221.837 -0.566 -10.272 1.00 0.00 N ATOM 846 CA PRO A 75 222.561 0.635 -10.671 1.00 0.00 C ATOM 847 C PRO A 75 223.285 1.238 -9.474 1.00 0.00 C ATOM 848 O PRO A 75 222.883 0.999 -8.329 1.00 0.00 O ATOM 849 CB PRO A 75 221.454 1.567 -11.159 1.00 0.00 C ATOM 850 CG PRO A 75 220.252 1.167 -10.374 1.00 0.00 C ATOM 851 CD PRO A 75 220.389 -0.311 -10.105 1.00 0.00 C ATOM 0 HA PRO A 75 223.324 0.449 -11.427 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.711 2.612 -10.986 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.284 1.454 -12.230 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.194 1.727 -9.441 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.338 1.377 -10.930 1.00 0.00 H new ATOM 0 HD2 PRO A 75 220.050 -0.568 -9.101 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.795 -0.902 -10.803 1.00 0.00 H new ATOM 859 N TYR A 76 224.341 2.013 -9.697 1.00 0.00 N ATOM 860 CA TYR A 76 225.067 2.613 -8.586 1.00 0.00 C ATOM 861 C TYR A 76 224.168 3.596 -7.835 1.00 0.00 C ATOM 862 O TYR A 76 224.263 3.725 -6.616 1.00 0.00 O ATOM 863 CB TYR A 76 226.355 3.294 -9.084 1.00 0.00 C ATOM 864 CG TYR A 76 227.114 4.090 -8.034 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.110 3.712 -6.695 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.831 5.226 -8.390 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.799 4.441 -5.746 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.524 5.959 -7.446 1.00 0.00 C ATOM 869 CZ TYR A 76 228.505 5.563 -6.126 1.00 0.00 C ATOM 870 OH TYR A 76 229.193 6.291 -5.183 1.00 0.00 O ATOM 0 H TYR A 76 224.708 2.237 -10.622 1.00 0.00 H new ATOM 0 HA TYR A 76 225.359 1.826 -7.890 1.00 0.00 H new ATOM 0 HB2 TYR A 76 227.019 2.529 -9.487 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.099 3.961 -9.908 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.559 2.834 -6.393 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.847 5.541 -9.423 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.785 4.134 -4.711 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.078 6.838 -7.741 1.00 0.00 H new ATOM 0 HH TYR A 76 229.638 7.050 -5.616 1.00 0.00 H new ATOM 880 N GLU A 77 223.279 4.274 -8.561 1.00 0.00 N ATOM 881 CA GLU A 77 222.355 5.224 -7.936 1.00 0.00 C ATOM 882 C GLU A 77 221.526 4.519 -6.854 1.00 0.00 C ATOM 883 O GLU A 77 221.227 5.105 -5.808 1.00 0.00 O ATOM 884 CB GLU A 77 221.437 5.846 -8.990 1.00 0.00 C ATOM 885 CG GLU A 77 222.128 6.867 -9.881 1.00 0.00 C ATOM 886 CD GLU A 77 221.177 7.933 -10.387 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.024 7.588 -10.723 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.583 9.112 -10.446 1.00 0.00 O ATOM 0 H GLU A 77 223.178 4.186 -9.572 1.00 0.00 H new ATOM 0 HA GLU A 77 222.934 6.021 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.026 5.052 -9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.596 6.325 -8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.937 7.341 -9.325 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.581 6.356 -10.730 1.00 0.00 H new ATOM 895 N GLU A 78 221.145 3.261 -7.106 1.00 0.00 N ATOM 896 CA GLU A 78 220.340 2.528 -6.129 1.00 0.00 C ATOM 897 C GLU A 78 221.192 2.178 -4.915 1.00 0.00 C ATOM 898 O GLU A 78 220.717 2.191 -3.778 1.00 0.00 O ATOM 899 CB GLU A 78 219.704 1.276 -6.743 1.00 0.00 C ATOM 900 CG GLU A 78 218.270 1.481 -7.200 1.00 0.00 C ATOM 901 CD GLU A 78 218.143 2.558 -8.257 1.00 0.00 C ATOM 902 OE1 GLU A 78 218.663 3.671 -8.037 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.521 2.288 -9.306 1.00 0.00 O ATOM 0 H GLU A 78 221.374 2.743 -7.954 1.00 0.00 H new ATOM 0 HA GLU A 78 219.521 3.172 -5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.305 0.954 -7.594 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.731 0.469 -6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.881 0.542 -7.595 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.653 1.746 -6.341 1.00 0.00 H new ATOM 910 N VAL A 79 222.471 1.888 -5.172 1.00 0.00 N ATOM 911 CA VAL A 79 223.395 1.567 -4.083 1.00 0.00 C ATOM 912 C VAL A 79 223.519 2.774 -3.149 1.00 0.00 C ATOM 913 O VAL A 79 223.570 2.625 -1.925 1.00 0.00 O ATOM 914 CB VAL A 79 224.791 1.147 -4.586 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.607 0.552 -3.450 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.679 0.159 -5.738 1.00 0.00 C ATOM 0 H VAL A 79 222.883 1.869 -6.105 1.00 0.00 H new ATOM 0 HA VAL A 79 222.982 0.712 -3.548 1.00 0.00 H new ATOM 0 HB VAL A 79 225.303 2.037 -4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.589 0.261 -3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.723 1.293 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.094 -0.325 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.677 -0.122 -6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.145 -0.731 -5.404 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.135 0.621 -6.562 1.00 0.00 H new ATOM 926 N ILE A 80 223.533 3.973 -3.743 1.00 0.00 N ATOM 927 CA ILE A 80 223.606 5.223 -2.979 1.00 0.00 C ATOM 928 C ILE A 80 222.400 5.320 -2.046 1.00 0.00 C ATOM 929 O ILE A 80 222.532 5.591 -0.855 1.00 0.00 O ATOM 930 CB ILE A 80 223.631 6.465 -3.915 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.839 6.407 -4.847 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.639 7.774 -3.117 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.168 6.484 -4.128 1.00 0.00 C ATOM 0 H ILE A 80 223.495 4.104 -4.754 1.00 0.00 H new ATOM 0 HA ILE A 80 224.531 5.212 -2.403 1.00 0.00 H new ATOM 0 HB ILE A 80 222.720 6.445 -4.513 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.800 5.481 -5.421 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.775 7.228 -5.562 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.657 8.619 -3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.743 7.828 -2.498 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.523 7.806 -2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.978 6.437 -4.855 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.230 7.422 -3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.255 5.648 -3.433 1.00 0.00 H new ATOM 945 N LYS A 81 221.221 5.074 -2.609 1.00 0.00 N ATOM 946 CA LYS A 81 219.974 5.103 -1.848 1.00 0.00 C ATOM 947 C LYS A 81 220.042 4.184 -0.626 1.00 0.00 C ATOM 948 O LYS A 81 219.664 4.579 0.471 1.00 0.00 O ATOM 949 CB LYS A 81 218.807 4.685 -2.757 1.00 0.00 C ATOM 950 CG LYS A 81 217.831 5.814 -3.050 1.00 0.00 C ATOM 951 CD LYS A 81 216.427 5.284 -3.301 1.00 0.00 C ATOM 952 CE LYS A 81 215.591 6.241 -4.140 1.00 0.00 C ATOM 953 NZ LYS A 81 215.734 7.654 -3.691 1.00 0.00 N ATOM 0 H LYS A 81 221.102 4.851 -3.597 1.00 0.00 H new ATOM 0 HA LYS A 81 219.816 6.120 -1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.207 4.308 -3.698 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.268 3.862 -2.287 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.814 6.509 -2.211 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.171 6.374 -3.921 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.490 4.320 -3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 81 215.930 5.111 -2.346 1.00 0.00 H new ATOM 0 HE2 LYS A 81 215.890 6.162 -5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 81 214.542 5.948 -4.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 215.004 8.239 -4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 215.622 7.703 -2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 216.676 8.008 -3.954 1.00 0.00 H new ATOM 967 N ALA A 82 220.551 2.967 -0.819 1.00 0.00 N ATOM 968 CA ALA A 82 220.685 2.003 0.276 1.00 0.00 C ATOM 969 C ALA A 82 221.567 2.559 1.395 1.00 0.00 C ATOM 970 O ALA A 82 221.193 2.547 2.573 1.00 0.00 O ATOM 971 CB ALA A 82 221.258 0.695 -0.246 1.00 0.00 C ATOM 0 H ALA A 82 220.877 2.624 -1.723 1.00 0.00 H new ATOM 0 HA ALA A 82 219.693 1.818 0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.353 -0.014 0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.593 0.283 -1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.239 0.877 -0.684 1.00 0.00 H new ATOM 977 N LEU A 83 222.734 3.080 1.014 1.00 0.00 N ATOM 978 CA LEU A 83 223.645 3.673 1.995 1.00 0.00 C ATOM 979 C LEU A 83 222.958 4.864 2.676 1.00 0.00 C ATOM 980 O LEU A 83 223.125 5.104 3.873 1.00 0.00 O ATOM 981 CB LEU A 83 224.957 4.130 1.335 1.00 0.00 C ATOM 982 CG LEU A 83 225.770 3.058 0.575 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.215 3.511 0.409 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.733 1.708 1.283 1.00 0.00 C ATOM 0 H LEU A 83 223.067 3.104 0.050 1.00 0.00 H new ATOM 0 HA LEU A 83 223.891 2.915 2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.723 4.935 0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.596 4.554 2.109 1.00 0.00 H new ATOM 0 HG LEU A 83 225.309 2.936 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.777 2.747 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.241 4.444 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.662 3.667 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.317 0.983 0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.154 1.810 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.701 1.364 1.357 1.00 0.00 H new ATOM 996 N ASN A 84 222.164 5.591 1.893 1.00 0.00 N ATOM 997 CA ASN A 84 221.418 6.739 2.392 1.00 0.00 C ATOM 998 C ASN A 84 220.423 6.310 3.479 1.00 0.00 C ATOM 999 O ASN A 84 220.261 6.998 4.489 1.00 0.00 O ATOM 1000 CB ASN A 84 220.672 7.413 1.236 1.00 0.00 C ATOM 1001 CG ASN A 84 220.718 8.925 1.316 1.00 0.00 C ATOM 1002 OD1 ASN A 84 221.007 9.496 2.367 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.433 9.580 0.196 1.00 0.00 N ATOM 0 H ASN A 84 222.021 5.401 0.901 1.00 0.00 H new ATOM 0 HA ASN A 84 222.121 7.447 2.831 1.00 0.00 H new ATOM 0 HB2 ASN A 84 221.107 7.089 0.290 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.633 7.084 1.238 1.00 0.00 H new ATOM 0 HD21 ASN A 84 220.448 10.600 0.184 1.00 0.00 H new ATOM 0 HD22 ASN A 84 220.199 9.063 -0.652 1.00 0.00 H new ATOM 1010 N LEU A 85 219.743 5.179 3.259 1.00 0.00 N ATOM 1011 CA LEU A 85 218.755 4.691 4.228 1.00 0.00 C ATOM 1012 C LEU A 85 219.430 4.320 5.541 1.00 0.00 C ATOM 1013 O LEU A 85 218.895 4.577 6.625 1.00 0.00 O ATOM 1014 CB LEU A 85 217.958 3.482 3.700 1.00 0.00 C ATOM 1015 CG LEU A 85 217.454 3.555 2.248 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.356 2.528 2.021 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.940 4.948 1.900 1.00 0.00 C ATOM 0 H LEU A 85 219.856 4.592 2.432 1.00 0.00 H new ATOM 0 HA LEU A 85 218.051 5.507 4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.585 2.595 3.796 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.096 3.335 4.350 1.00 0.00 H new ATOM 0 HG LEU A 85 218.298 3.335 1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.008 2.590 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.747 1.529 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.525 2.728 2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.593 4.960 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.115 5.208 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.745 5.673 2.021 1.00 0.00 H new ATOM 1029 N LEU A 86 220.617 3.722 5.441 1.00 0.00 N ATOM 1030 CA LEU A 86 221.370 3.328 6.628 1.00 0.00 C ATOM 1031 C LEU A 86 221.753 4.567 7.438 1.00 0.00 C ATOM 1032 O LEU A 86 221.656 4.576 8.666 1.00 0.00 O ATOM 1033 CB LEU A 86 222.623 2.531 6.231 1.00 0.00 C ATOM 1034 CG LEU A 86 222.439 1.021 5.966 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.526 0.229 7.258 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.124 0.715 5.251 1.00 0.00 C ATOM 0 H LEU A 86 221.074 3.502 4.556 1.00 0.00 H new ATOM 0 HA LEU A 86 220.742 2.687 7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.042 2.984 5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.364 2.648 7.022 1.00 0.00 H new ATOM 0 HG LEU A 86 223.252 0.717 5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.393 -0.832 7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.502 0.387 7.717 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.745 0.562 7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.040 -0.359 5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.289 1.054 5.864 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.103 1.231 4.291 1.00 0.00 H new ATOM 1048 N HIS A 87 222.172 5.617 6.737 1.00 0.00 N ATOM 1049 CA HIS A 87 222.549 6.871 7.389 1.00 0.00 C ATOM 1050 C HIS A 87 221.343 7.491 8.096 1.00 0.00 C ATOM 1051 O HIS A 87 221.459 8.003 9.208 1.00 0.00 O ATOM 1052 CB HIS A 87 223.121 7.856 6.370 1.00 0.00 C ATOM 1053 CG HIS A 87 223.672 9.104 6.987 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.874 9.141 7.662 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.182 10.366 7.026 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.098 10.371 8.091 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.088 11.133 7.717 1.00 0.00 N ATOM 0 H HIS A 87 222.259 5.626 5.721 1.00 0.00 H new ATOM 0 HA HIS A 87 223.316 6.651 8.131 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.910 7.362 5.803 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.339 8.126 5.660 1.00 0.00 H new ATOM 0 HD1 HIS A 87 225.493 8.344 7.807 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.252 10.706 6.594 1.00 0.00 H new ATOM 0 HE1 HIS A 87 225.961 10.697 8.652 1.00 0.00 H new ATOM 1066 N LEU A 88 220.182 7.439 7.449 1.00 0.00 N ATOM 1067 CA LEU A 88 218.955 7.997 8.020 1.00 0.00 C ATOM 1068 C LEU A 88 218.622 7.353 9.372 1.00 0.00 C ATOM 1069 O LEU A 88 218.171 8.040 10.290 1.00 0.00 O ATOM 1070 CB LEU A 88 217.792 7.827 7.033 1.00 0.00 C ATOM 1071 CG LEU A 88 216.945 9.082 6.815 1.00 0.00 C ATOM 1072 CD1 LEU A 88 216.118 8.955 5.548 1.00 0.00 C ATOM 1073 CD2 LEU A 88 216.045 9.338 8.013 1.00 0.00 C ATOM 0 H LEU A 88 220.063 7.016 6.528 1.00 0.00 H new ATOM 0 HA LEU A 88 219.114 9.061 8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.194 7.506 6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 88 217.144 7.027 7.391 1.00 0.00 H new ATOM 0 HG LEU A 88 217.618 9.932 6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 88 215.522 9.857 5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 88 216.781 8.824 4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 88 215.456 8.093 5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 88 215.451 10.235 7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.381 8.486 8.158 1.00 0.00 H new ATOM 0 HD23 LEU A 88 216.657 9.477 8.904 1.00 0.00 H new ATOM 1085 N ALA A 89 218.841 6.045 9.496 1.00 0.00 N ATOM 1086 CA ALA A 89 218.551 5.343 10.754 1.00 0.00 C ATOM 1087 C ALA A 89 219.765 5.304 11.699 1.00 0.00 C ATOM 1088 O ALA A 89 219.773 4.559 12.680 1.00 0.00 O ATOM 1089 CB ALA A 89 218.051 3.936 10.465 1.00 0.00 C ATOM 0 H ALA A 89 219.213 5.453 8.754 1.00 0.00 H new ATOM 0 HA ALA A 89 217.770 5.904 11.267 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.839 3.425 11.404 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.141 3.989 9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.814 3.384 9.916 1.00 0.00 H new ATOM 1095 N GLY A 90 220.795 6.087 11.387 1.00 0.00 N ATOM 1096 CA GLY A 90 222.015 6.131 12.170 1.00 0.00 C ATOM 1097 C GLY A 90 222.781 4.827 12.217 1.00 0.00 C ATOM 1098 O GLY A 90 223.266 4.430 13.278 1.00 0.00 O ATOM 0 H GLY A 90 220.801 6.710 10.579 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.665 6.905 11.762 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.767 6.428 13.189 1.00 0.00 H new ATOM 1102 N ILE A 91 222.922 4.172 11.073 1.00 0.00 N ATOM 1103 CA ILE A 91 223.673 2.925 10.995 1.00 0.00 C ATOM 1104 C ILE A 91 225.067 3.220 10.441 1.00 0.00 C ATOM 1105 O ILE A 91 226.061 2.645 10.884 1.00 0.00 O ATOM 1106 CB ILE A 91 222.926 1.865 10.145 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.556 1.545 10.780 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.760 0.594 9.996 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.390 1.715 9.832 1.00 0.00 C ATOM 0 H ILE A 91 222.526 4.483 10.186 1.00 0.00 H new ATOM 0 HA ILE A 91 223.772 2.500 11.994 1.00 0.00 H new ATOM 0 HB ILE A 91 222.764 2.276 9.149 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.567 0.519 11.147 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.407 2.192 11.645 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.212 -0.132 9.396 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.703 0.833 9.505 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.961 0.173 10.981 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.462 1.472 10.350 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.352 2.747 9.484 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.515 1.048 8.979 1.00 0.00 H new ATOM 1121 N LYS A 92 225.119 4.120 9.463 1.00 0.00 N ATOM 1122 CA LYS A 92 226.376 4.497 8.834 1.00 0.00 C ATOM 1123 C LYS A 92 226.185 5.717 7.932 1.00 0.00 C ATOM 1124 O LYS A 92 226.950 6.691 8.090 1.00 0.00 O ATOM 1125 CB LYS A 92 226.937 3.314 8.029 1.00 0.00 C ATOM 1126 CG LYS A 92 228.148 2.662 8.677 1.00 0.00 C ATOM 1127 CD LYS A 92 229.434 3.385 8.303 1.00 0.00 C ATOM 1128 CE LYS A 92 229.729 4.547 9.246 1.00 0.00 C ATOM 1129 NZ LYS A 92 229.469 5.866 8.604 1.00 0.00 N ATOM 1130 OXT LYS A 92 225.275 5.686 7.078 1.00 0.00 O ATOM 0 H LYS A 92 224.301 4.602 9.090 1.00 0.00 H new ATOM 0 HA LYS A 92 227.090 4.761 9.614 1.00 0.00 H new ATOM 0 HB2 LYS A 92 226.154 2.566 7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 92 227.210 3.660 7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 92 228.029 2.665 9.760 1.00 0.00 H new ATOM 0 HG3 LYS A 92 228.211 1.619 8.366 1.00 0.00 H new ATOM 0 HD2 LYS A 92 230.266 2.681 8.324 1.00 0.00 H new ATOM 0 HD3 LYS A 92 229.357 3.757 7.281 1.00 0.00 H new ATOM 0 HE2 LYS A 92 229.115 4.452 10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 92 230.770 4.499 9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 230.153 6.565 8.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 229.568 5.776 7.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 228.504 6.179 8.833 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 234.747 -15.957 -7.291 1.00 0.00 N ATOM 1146 CA GLY B 19 233.376 -16.453 -7.594 1.00 0.00 C ATOM 1147 C GLY B 19 232.695 -17.058 -6.382 1.00 0.00 C ATOM 1148 O GLY B 19 231.635 -16.595 -5.962 1.00 0.00 O ATOM 0 HA2 GLY B 19 232.771 -15.629 -7.973 1.00 0.00 H new ATOM 0 HA3 GLY B 19 233.430 -17.200 -8.386 1.00 0.00 H new ATOM 1154 N SER B 20 233.307 -18.096 -5.820 1.00 0.00 N ATOM 1155 CA SER B 20 232.754 -18.770 -4.650 1.00 0.00 C ATOM 1156 C SER B 20 232.753 -17.845 -3.437 1.00 0.00 C ATOM 1157 O SER B 20 231.796 -17.818 -2.662 1.00 0.00 O ATOM 1158 CB SER B 20 233.560 -20.032 -4.344 1.00 0.00 C ATOM 1159 OG SER B 20 233.609 -20.890 -5.470 1.00 0.00 O ATOM 0 H SER B 20 234.186 -18.489 -6.156 1.00 0.00 H new ATOM 0 HA SER B 20 231.723 -19.046 -4.870 1.00 0.00 H new ATOM 0 HB2 SER B 20 234.572 -19.758 -4.047 1.00 0.00 H new ATOM 0 HB3 SER B 20 233.112 -20.558 -3.501 1.00 0.00 H new ATOM 0 HG SER B 20 234.131 -21.689 -5.250 1.00 0.00 H new ATOM 1165 N VAL B 21 233.836 -17.087 -3.279 1.00 0.00 N ATOM 1166 CA VAL B 21 233.974 -16.160 -2.161 1.00 0.00 C ATOM 1167 C VAL B 21 234.042 -14.702 -2.663 1.00 0.00 C ATOM 1168 O VAL B 21 234.950 -14.347 -3.415 1.00 0.00 O ATOM 1169 CB VAL B 21 235.240 -16.476 -1.342 1.00 0.00 C ATOM 1170 CG1 VAL B 21 235.348 -15.569 -0.120 1.00 0.00 C ATOM 1171 CG2 VAL B 21 235.257 -17.937 -0.922 1.00 0.00 C ATOM 0 H VAL B 21 234.633 -17.098 -3.915 1.00 0.00 H new ATOM 0 HA VAL B 21 233.097 -16.278 -1.524 1.00 0.00 H new ATOM 0 HB VAL B 21 236.104 -16.288 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL B 21 236.251 -15.816 0.438 1.00 0.00 H new ATOM 0 HG12 VAL B 21 235.393 -14.529 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL B 21 234.476 -15.713 0.518 1.00 0.00 H new ATOM 0 HG21 VAL B 21 236.159 -18.139 -0.345 1.00 0.00 H new ATOM 0 HG22 VAL B 21 234.380 -18.150 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL B 21 235.244 -18.571 -1.809 1.00 0.00 H new ATOM 1181 N PRO B 22 233.074 -13.841 -2.267 1.00 0.00 N ATOM 1182 CA PRO B 22 233.031 -12.432 -2.699 1.00 0.00 C ATOM 1183 C PRO B 22 234.337 -11.656 -2.537 1.00 0.00 C ATOM 1184 O PRO B 22 235.306 -12.128 -1.929 1.00 0.00 O ATOM 1185 CB PRO B 22 231.987 -11.827 -1.758 1.00 0.00 C ATOM 1186 CG PRO B 22 231.052 -12.944 -1.484 1.00 0.00 C ATOM 1187 CD PRO B 22 231.923 -14.163 -1.384 1.00 0.00 C ATOM 0 HA PRO B 22 232.819 -12.377 -3.767 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.445 -11.457 -0.841 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.475 -10.984 -2.221 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.498 -12.778 -0.560 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.317 -13.048 -2.282 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.243 -14.345 -0.358 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.399 -15.059 -1.718 1.00 0.00 H new ATOM 1195 N VAL B 23 234.303 -10.415 -3.024 1.00 0.00 N ATOM 1196 CA VAL B 23 235.406 -9.481 -2.878 1.00 0.00 C ATOM 1197 C VAL B 23 234.903 -8.368 -1.967 1.00 0.00 C ATOM 1198 O VAL B 23 233.888 -7.724 -2.264 1.00 0.00 O ATOM 1199 CB VAL B 23 235.874 -8.884 -4.218 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.109 -8.012 -4.010 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.151 -9.987 -5.227 1.00 0.00 C ATOM 0 H VAL B 23 233.505 -10.034 -3.531 1.00 0.00 H new ATOM 0 HA VAL B 23 236.270 -10.004 -2.468 1.00 0.00 H new ATOM 0 HB VAL B 23 235.077 -8.256 -4.616 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.427 -7.598 -4.967 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.869 -7.199 -3.324 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.914 -8.615 -3.590 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.481 -9.545 -6.167 1.00 0.00 H new ATOM 0 HG22 VAL B 23 236.930 -10.645 -4.842 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.241 -10.563 -5.396 1.00 0.00 H new ATOM 1211 N ILE B 24 235.583 -8.166 -0.846 1.00 0.00 N ATOM 1212 CA ILE B 24 235.170 -7.157 0.126 1.00 0.00 C ATOM 1213 C ILE B 24 236.165 -6.004 0.192 1.00 0.00 C ATOM 1214 O ILE B 24 237.350 -6.216 0.418 1.00 0.00 O ATOM 1215 CB ILE B 24 235.010 -7.798 1.533 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.994 -8.944 1.476 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.616 -6.767 2.593 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.543 -10.220 0.876 1.00 0.00 C ATOM 0 H ILE B 24 236.422 -8.685 -0.586 1.00 0.00 H new ATOM 0 HA ILE B 24 234.210 -6.757 -0.200 1.00 0.00 H new ATOM 0 HB ILE B 24 235.979 -8.199 1.829 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.639 -9.152 2.485 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.130 -8.622 0.894 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.515 -7.260 3.560 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.386 -5.998 2.656 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.666 -6.308 2.319 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.765 -10.983 0.870 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.872 -10.030 -0.146 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.388 -10.567 1.470 1.00 0.00 H new ATOM 1230 N LEU B 25 235.654 -4.782 0.042 1.00 0.00 N ATOM 1231 CA LEU B 25 236.480 -3.582 0.136 1.00 0.00 C ATOM 1232 C LEU B 25 236.023 -2.789 1.351 1.00 0.00 C ATOM 1233 O LEU B 25 234.858 -2.398 1.460 1.00 0.00 O ATOM 1234 CB LEU B 25 236.400 -2.741 -1.143 1.00 0.00 C ATOM 1235 CG LEU B 25 237.331 -1.526 -1.188 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.600 -1.117 -2.628 1.00 0.00 C ATOM 1237 CD2 LEU B 25 236.727 -0.366 -0.409 1.00 0.00 C ATOM 0 H LEU B 25 234.668 -4.599 -0.146 1.00 0.00 H new ATOM 0 HA LEU B 25 237.527 -3.865 0.250 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.626 -3.383 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.374 -2.396 -1.267 1.00 0.00 H new ATOM 0 HG LEU B 25 238.279 -1.798 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.263 -0.252 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.071 -1.944 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.659 -0.861 -3.115 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.401 0.490 -0.450 1.00 0.00 H new ATOM 0 HD22 LEU B 25 235.767 -0.094 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU B 25 236.580 -0.662 0.630 1.00 0.00 H new ATOM 1249 N GLU B 26 236.955 -2.585 2.275 1.00 0.00 N ATOM 1250 CA GLU B 26 236.684 -1.879 3.513 1.00 0.00 C ATOM 1251 C GLU B 26 237.342 -0.501 3.555 1.00 0.00 C ATOM 1252 O GLU B 26 238.550 -0.358 3.371 1.00 0.00 O ATOM 1253 CB GLU B 26 237.185 -2.718 4.694 1.00 0.00 C ATOM 1254 CG GLU B 26 236.139 -3.682 5.231 1.00 0.00 C ATOM 1255 CD GLU B 26 236.745 -4.820 6.028 1.00 0.00 C ATOM 1256 OE1 GLU B 26 237.571 -4.546 6.923 1.00 0.00 O ATOM 1257 OE2 GLU B 26 236.391 -5.987 5.757 1.00 0.00 O ATOM 0 H GLU B 26 237.919 -2.906 2.183 1.00 0.00 H new ATOM 0 HA GLU B 26 235.606 -1.728 3.576 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.064 -3.282 4.383 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.501 -2.052 5.496 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.437 -3.136 5.862 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.567 -4.091 4.398 1.00 0.00 H new ATOM 1264 N VAL B 27 236.521 0.497 3.864 1.00 0.00 N ATOM 1265 CA VAL B 27 236.971 1.873 4.022 1.00 0.00 C ATOM 1266 C VAL B 27 237.463 2.050 5.453 1.00 0.00 C ATOM 1267 O VAL B 27 236.701 1.844 6.404 1.00 0.00 O ATOM 1268 CB VAL B 27 235.817 2.871 3.765 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.335 4.302 3.775 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.127 2.562 2.443 1.00 0.00 C ATOM 0 H VAL B 27 235.520 0.372 4.012 1.00 0.00 H new ATOM 0 HA VAL B 27 237.764 2.072 3.302 1.00 0.00 H new ATOM 0 HB VAL B 27 235.087 2.765 4.567 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.509 4.989 3.593 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.781 4.521 4.745 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.086 4.422 2.995 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.318 3.274 2.279 1.00 0.00 H new ATOM 0 HG22 VAL B 27 235.848 2.639 1.629 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.720 1.551 2.473 1.00 0.00 H new ATOM 1280 N ALA B 28 238.742 2.409 5.605 1.00 0.00 N ATOM 1281 CA ALA B 28 239.354 2.579 6.922 1.00 0.00 C ATOM 1282 C ALA B 28 239.459 4.040 7.343 1.00 0.00 C ATOM 1283 O ALA B 28 239.549 4.333 8.537 1.00 0.00 O ATOM 1284 CB ALA B 28 240.732 1.933 6.934 1.00 0.00 C ATOM 0 H ALA B 28 239.375 2.588 4.825 1.00 0.00 H new ATOM 0 HA ALA B 28 238.702 2.089 7.645 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.185 2.061 7.917 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.637 0.870 6.714 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.362 2.405 6.180 1.00 0.00 H new ATOM 1290 N GLY B 29 239.459 4.954 6.372 1.00 0.00 N ATOM 1291 CA GLY B 29 239.569 6.363 6.698 1.00 0.00 C ATOM 1292 C GLY B 29 239.541 7.269 5.485 1.00 0.00 C ATOM 1293 O GLY B 29 238.611 7.229 4.681 1.00 0.00 O ATOM 0 H GLY B 29 239.385 4.744 5.377 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.752 6.638 7.366 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.497 6.530 7.244 1.00 0.00 H new ATOM 1297 N ILE B 30 240.594 8.077 5.360 1.00 0.00 N ATOM 1298 CA ILE B 30 240.749 8.992 4.234 1.00 0.00 C ATOM 1299 C ILE B 30 241.856 8.499 3.310 1.00 0.00 C ATOM 1300 O ILE B 30 243.041 8.717 3.570 1.00 0.00 O ATOM 1301 CB ILE B 30 241.077 10.427 4.694 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.117 10.860 5.804 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.010 11.394 3.517 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.663 10.855 5.374 1.00 0.00 C ATOM 0 H ILE B 30 241.359 8.114 6.034 1.00 0.00 H new ATOM 0 HA ILE B 30 239.797 9.015 3.704 1.00 0.00 H new ATOM 0 HB ILE B 30 242.092 10.442 5.090 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.238 10.195 6.659 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.387 11.862 6.138 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.244 12.402 3.860 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.731 11.093 2.757 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.007 11.380 3.091 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.036 11.172 6.207 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.529 11.541 4.538 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.378 9.849 5.067 1.00 0.00 H new ATOM 1316 N GLY B 31 241.459 7.847 2.220 1.00 0.00 N ATOM 1317 CA GLY B 31 242.415 7.343 1.255 1.00 0.00 C ATOM 1318 C GLY B 31 243.034 6.003 1.638 1.00 0.00 C ATOM 1319 O GLY B 31 243.823 5.446 0.874 1.00 0.00 O ATOM 0 H GLY B 31 240.483 7.659 1.989 1.00 0.00 H new ATOM 0 HA2 GLY B 31 241.921 7.241 0.289 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.211 8.077 1.130 1.00 0.00 H new ATOM 1323 N LYS B 32 242.671 5.468 2.807 1.00 0.00 N ATOM 1324 CA LYS B 32 243.181 4.176 3.267 1.00 0.00 C ATOM 1325 C LYS B 32 242.089 3.122 3.101 1.00 0.00 C ATOM 1326 O LYS B 32 240.947 3.316 3.526 1.00 0.00 O ATOM 1327 CB LYS B 32 243.611 4.244 4.745 1.00 0.00 C ATOM 1328 CG LYS B 32 244.289 5.555 5.164 1.00 0.00 C ATOM 1329 CD LYS B 32 243.784 6.043 6.518 1.00 0.00 C ATOM 1330 CE LYS B 32 243.776 7.563 6.610 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.023 8.090 7.231 1.00 0.00 N ATOM 0 H LYS B 32 242.022 5.914 3.455 1.00 0.00 H new ATOM 0 HA LYS B 32 244.054 3.913 2.670 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.732 4.091 5.371 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.294 3.419 4.947 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.368 5.408 5.209 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.102 6.319 4.409 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.776 5.664 6.687 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.414 5.635 7.308 1.00 0.00 H new ATOM 0 HE2 LYS B 32 243.661 7.986 5.612 1.00 0.00 H new ATOM 0 HE3 LYS B 32 242.915 7.886 7.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 244.977 9.128 7.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 245.121 7.707 8.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.843 7.804 6.659 1.00 0.00 H new ATOM 1345 N TYR B 33 242.449 2.005 2.464 1.00 0.00 N ATOM 1346 CA TYR B 33 241.480 0.935 2.231 1.00 0.00 C ATOM 1347 C TYR B 33 242.066 -0.464 2.454 1.00 0.00 C ATOM 1348 O TYR B 33 243.277 -0.691 2.367 1.00 0.00 O ATOM 1349 CB TYR B 33 240.901 1.034 0.814 1.00 0.00 C ATOM 1350 CG TYR B 33 240.522 2.440 0.399 1.00 0.00 C ATOM 1351 CD1 TYR B 33 241.469 3.303 -0.136 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.217 2.902 0.537 1.00 0.00 C ATOM 1353 CE1 TYR B 33 241.130 4.587 -0.517 1.00 0.00 C ATOM 1354 CE2 TYR B 33 238.870 4.186 0.156 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.830 5.023 -0.372 1.00 0.00 C ATOM 1356 OH TYR B 33 239.491 6.301 -0.754 1.00 0.00 O ATOM 0 H TYR B 33 243.386 1.821 2.107 1.00 0.00 H new ATOM 0 HA TYR B 33 240.687 1.073 2.966 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.631 0.642 0.106 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.019 0.397 0.748 1.00 0.00 H new ATOM 0 HD1 TYR B 33 242.488 2.965 -0.256 1.00 0.00 H new ATOM 0 HD2 TYR B 33 238.463 2.248 0.948 1.00 0.00 H new ATOM 0 HE1 TYR B 33 241.880 5.247 -0.927 1.00 0.00 H new ATOM 0 HE2 TYR B 33 237.853 4.531 0.272 1.00 0.00 H new ATOM 0 HH TYR B 33 238.537 6.450 -0.587 1.00 0.00 H new ATOM 1366 N ALA B 34 241.150 -1.392 2.736 1.00 0.00 N ATOM 1367 CA ALA B 34 241.463 -2.795 2.978 1.00 0.00 C ATOM 1368 C ALA B 34 240.634 -3.665 2.038 1.00 0.00 C ATOM 1369 O ALA B 34 239.470 -3.347 1.793 1.00 0.00 O ATOM 1370 CB ALA B 34 241.132 -3.145 4.422 1.00 0.00 C ATOM 0 H ALA B 34 240.154 -1.183 2.803 1.00 0.00 H new ATOM 0 HA ALA B 34 242.523 -2.971 2.797 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.365 -4.194 4.605 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.722 -2.520 5.092 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.071 -2.972 4.604 1.00 0.00 H new ATOM 1376 N ILE B 35 241.200 -4.755 1.512 1.00 0.00 N ATOM 1377 CA ILE B 35 240.440 -5.619 0.604 1.00 0.00 C ATOM 1378 C ILE B 35 240.564 -7.096 0.960 1.00 0.00 C ATOM 1379 O ILE B 35 241.653 -7.595 1.221 1.00 0.00 O ATOM 1380 CB ILE B 35 240.808 -5.382 -0.894 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.132 -6.046 -1.316 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.882 -3.893 -1.181 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.259 -6.189 -2.819 1.00 0.00 C ATOM 0 H ILE B 35 242.158 -5.055 1.693 1.00 0.00 H new ATOM 0 HA ILE B 35 239.396 -5.335 0.737 1.00 0.00 H new ATOM 0 HB ILE B 35 240.016 -5.850 -1.479 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.967 -5.455 -0.939 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.204 -7.030 -0.854 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.139 -3.737 -2.229 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.916 -3.434 -0.972 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.644 -3.438 -0.548 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.211 -6.663 -3.060 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.442 -6.803 -3.196 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.216 -5.204 -3.283 1.00 0.00 H new ATOM 1395 N SER B 36 239.428 -7.785 0.949 1.00 0.00 N ATOM 1396 CA SER B 36 239.384 -9.211 1.238 1.00 0.00 C ATOM 1397 C SER B 36 239.017 -9.971 -0.028 1.00 0.00 C ATOM 1398 O SER B 36 237.926 -9.811 -0.576 1.00 0.00 O ATOM 1399 CB SER B 36 238.398 -9.513 2.369 1.00 0.00 C ATOM 1400 OG SER B 36 238.744 -10.716 3.034 1.00 0.00 O ATOM 0 H SER B 36 238.518 -7.373 0.741 1.00 0.00 H new ATOM 0 HA SER B 36 240.369 -9.537 1.574 1.00 0.00 H new ATOM 0 HB2 SER B 36 238.392 -8.688 3.081 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.389 -9.593 1.965 1.00 0.00 H new ATOM 0 HG SER B 36 238.102 -10.888 3.754 1.00 0.00 H new ATOM 1406 N ILE B 37 239.964 -10.769 -0.488 1.00 0.00 N ATOM 1407 CA ILE B 37 239.823 -11.551 -1.698 1.00 0.00 C ATOM 1408 C ILE B 37 239.831 -13.038 -1.367 1.00 0.00 C ATOM 1409 O ILE B 37 240.878 -13.586 -1.011 1.00 0.00 O ATOM 1410 CB ILE B 37 240.998 -11.222 -2.643 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.978 -9.735 -2.996 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.955 -12.067 -3.917 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.283 -9.236 -3.580 1.00 0.00 C ATOM 0 H ILE B 37 240.864 -10.892 -0.024 1.00 0.00 H new ATOM 0 HA ILE B 37 238.877 -11.307 -2.181 1.00 0.00 H new ATOM 0 HB ILE B 37 241.925 -11.461 -2.121 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.175 -9.550 -3.710 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.747 -9.160 -2.100 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.799 -11.805 -4.556 1.00 0.00 H new ATOM 0 HG22 ILE B 37 241.012 -13.123 -3.655 1.00 0.00 H new ATOM 0 HG23 ILE B 37 240.024 -11.875 -4.450 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.197 -8.173 -3.807 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.086 -9.390 -2.859 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.506 -9.785 -4.495 1.00 0.00 H new ATOM 1425 N GLY B 38 238.682 -13.702 -1.502 1.00 0.00 N ATOM 1426 CA GLY B 38 238.616 -15.131 -1.219 1.00 0.00 C ATOM 1427 C GLY B 38 239.266 -15.532 0.101 1.00 0.00 C ATOM 1428 O GLY B 38 239.994 -16.525 0.159 1.00 0.00 O ATOM 0 H GLY B 38 237.802 -13.281 -1.800 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.571 -15.441 -1.207 1.00 0.00 H new ATOM 0 HA3 GLY B 38 239.100 -15.675 -2.030 1.00 0.00 H new ATOM 1432 N GLY B 39 238.987 -14.773 1.161 1.00 0.00 N ATOM 1433 CA GLY B 39 239.545 -15.087 2.465 1.00 0.00 C ATOM 1434 C GLY B 39 240.827 -14.334 2.785 1.00 0.00 C ATOM 1435 O GLY B 39 241.130 -14.122 3.961 1.00 0.00 O ATOM 0 H GLY B 39 238.386 -13.949 1.139 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.802 -14.862 3.231 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.742 -16.158 2.517 1.00 0.00 H new ATOM 1439 N GLU B 40 241.591 -13.926 1.767 1.00 0.00 N ATOM 1440 CA GLU B 40 242.840 -13.199 2.016 1.00 0.00 C ATOM 1441 C GLU B 40 242.572 -11.698 2.113 1.00 0.00 C ATOM 1442 O GLU B 40 241.951 -11.110 1.231 1.00 0.00 O ATOM 1443 CB GLU B 40 243.882 -13.506 0.936 1.00 0.00 C ATOM 1444 CG GLU B 40 245.212 -12.793 1.141 1.00 0.00 C ATOM 1445 CD GLU B 40 245.776 -12.220 -0.148 1.00 0.00 C ATOM 1446 OE1 GLU B 40 245.007 -11.594 -0.906 1.00 0.00 O ATOM 1447 OE2 GLU B 40 246.988 -12.400 -0.395 1.00 0.00 O ATOM 0 H GLU B 40 241.374 -14.082 0.783 1.00 0.00 H new ATOM 0 HA GLU B 40 243.248 -13.535 2.969 1.00 0.00 H new ATOM 0 HB2 GLU B 40 244.058 -14.581 0.910 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.477 -13.226 -0.036 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.080 -11.988 1.864 1.00 0.00 H new ATOM 0 HG3 GLU B 40 245.932 -13.491 1.569 1.00 0.00 H new ATOM 1454 N ARG B 41 243.032 -11.097 3.208 1.00 0.00 N ATOM 1455 CA ARG B 41 242.832 -9.671 3.458 1.00 0.00 C ATOM 1456 C ARG B 41 244.111 -8.866 3.243 1.00 0.00 C ATOM 1457 O ARG B 41 245.170 -9.214 3.768 1.00 0.00 O ATOM 1458 CB ARG B 41 242.350 -9.478 4.898 1.00 0.00 C ATOM 1459 CG ARG B 41 241.735 -8.111 5.167 1.00 0.00 C ATOM 1460 CD ARG B 41 242.304 -7.472 6.426 1.00 0.00 C ATOM 1461 NE ARG B 41 242.106 -8.323 7.603 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.923 -8.540 8.183 1.00 0.00 C ATOM 1463 NH1 ARG B 41 239.817 -7.967 7.717 1.00 0.00 N ATOM 1464 NH2 ARG B 41 240.844 -9.335 9.240 1.00 0.00 N ATOM 0 H ARG B 41 243.550 -11.580 3.942 1.00 0.00 H new ATOM 0 HA ARG B 41 242.088 -9.308 2.749 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.614 -10.248 5.130 1.00 0.00 H new ATOM 0 HB3 ARG B 41 243.191 -9.626 5.575 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.916 -7.457 4.314 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.654 -8.212 5.267 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.369 -7.283 6.289 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.827 -6.506 6.591 1.00 0.00 H new ATOM 0 HE ARG B 41 242.925 -8.779 8.005 1.00 0.00 H new ATOM 0 HH11 ARG B 41 239.865 -7.351 6.905 1.00 0.00 H new ATOM 0 HH12 ARG B 41 238.921 -8.143 8.172 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.685 -9.779 9.608 1.00 0.00 H new ATOM 0 HH22 ARG B 41 239.942 -9.503 9.686 1.00 0.00 H new ATOM 1478 N GLN B 42 243.998 -7.761 2.507 1.00 0.00 N ATOM 1479 CA GLN B 42 245.140 -6.874 2.269 1.00 0.00 C ATOM 1480 C GLN B 42 244.842 -5.503 2.879 1.00 0.00 C ATOM 1481 O GLN B 42 243.796 -4.915 2.614 1.00 0.00 O ATOM 1482 CB GLN B 42 245.461 -6.728 0.770 1.00 0.00 C ATOM 1483 CG GLN B 42 245.080 -7.933 -0.084 1.00 0.00 C ATOM 1484 CD GLN B 42 246.119 -8.259 -1.143 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.791 -9.288 -1.075 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.255 -7.380 -2.130 1.00 0.00 N ATOM 0 H GLN B 42 243.130 -7.458 2.065 1.00 0.00 H new ATOM 0 HA GLN B 42 246.017 -7.316 2.741 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.943 -5.849 0.385 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.529 -6.543 0.657 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.942 -8.800 0.562 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.123 -7.741 -0.568 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.677 -6.540 -2.148 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.937 -7.546 -2.870 1.00 0.00 H new ATOM 1495 N GLU B 43 245.753 -5.012 3.720 1.00 0.00 N ATOM 1496 CA GLU B 43 245.570 -3.723 4.393 1.00 0.00 C ATOM 1497 C GLU B 43 246.648 -2.713 4.003 1.00 0.00 C ATOM 1498 O GLU B 43 247.736 -3.085 3.561 1.00 0.00 O ATOM 1499 CB GLU B 43 245.600 -3.928 5.908 1.00 0.00 C ATOM 1500 CG GLU B 43 244.553 -4.905 6.413 1.00 0.00 C ATOM 1501 CD GLU B 43 244.744 -5.256 7.875 1.00 0.00 C ATOM 1502 OE1 GLU B 43 244.966 -4.331 8.685 1.00 0.00 O ATOM 1503 OE2 GLU B 43 244.671 -6.456 8.213 1.00 0.00 O ATOM 0 H GLU B 43 246.626 -5.487 3.952 1.00 0.00 H new ATOM 0 HA GLU B 43 244.606 -3.323 4.080 1.00 0.00 H new ATOM 0 HB2 GLU B 43 246.588 -4.286 6.198 1.00 0.00 H new ATOM 0 HB3 GLU B 43 245.453 -2.966 6.399 1.00 0.00 H new ATOM 0 HG2 GLU B 43 243.561 -4.475 6.273 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.593 -5.816 5.816 1.00 0.00 H new ATOM 1510 N GLY B 44 246.336 -1.432 4.197 1.00 0.00 N ATOM 1511 CA GLY B 44 247.278 -0.371 3.893 1.00 0.00 C ATOM 1512 C GLY B 44 247.341 -0.044 2.419 1.00 0.00 C ATOM 1513 O GLY B 44 248.375 0.417 1.931 1.00 0.00 O ATOM 0 H GLY B 44 245.439 -1.111 4.562 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.999 0.525 4.447 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.270 -0.663 4.238 1.00 0.00 H new ATOM 1517 N LEU B 45 246.254 -0.300 1.697 1.00 0.00 N ATOM 1518 CA LEU B 45 246.225 -0.043 0.265 1.00 0.00 C ATOM 1519 C LEU B 45 245.792 1.383 -0.059 1.00 0.00 C ATOM 1520 O LEU B 45 244.991 1.989 0.657 1.00 0.00 O ATOM 1521 CB LEU B 45 245.295 -1.026 -0.446 1.00 0.00 C ATOM 1522 CG LEU B 45 245.334 -2.466 0.069 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.211 -3.290 -0.555 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.694 -3.090 -0.217 1.00 0.00 C ATOM 0 H LEU B 45 245.389 -0.682 2.079 1.00 0.00 H new ATOM 0 HA LEU B 45 247.245 -0.178 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.273 -0.657 -0.362 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.545 -1.032 -1.507 1.00 0.00 H new ATOM 0 HG LEU B 45 245.182 -2.457 1.148 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.255 -4.311 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.249 -2.848 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.326 -3.300 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.709 -4.115 0.154 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.875 -3.091 -1.292 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.472 -2.512 0.282 1.00 0.00 H new ATOM 1536 N THR B 46 246.326 1.887 -1.172 1.00 0.00 N ATOM 1537 CA THR B 46 246.013 3.221 -1.666 1.00 0.00 C ATOM 1538 C THR B 46 244.824 3.145 -2.610 1.00 0.00 C ATOM 1539 O THR B 46 244.425 2.049 -3.004 1.00 0.00 O ATOM 1540 CB THR B 46 247.216 3.795 -2.417 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.424 3.104 -3.638 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.504 3.728 -1.626 1.00 0.00 C ATOM 0 H THR B 46 246.989 1.377 -1.755 1.00 0.00 H new ATOM 0 HA THR B 46 245.774 3.867 -0.821 1.00 0.00 H new ATOM 0 HB THR B 46 246.971 4.842 -2.594 1.00 0.00 H new ATOM 0 HG1 THR B 46 247.400 3.741 -4.383 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.316 4.151 -2.217 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.393 4.295 -0.702 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.732 2.689 -1.389 1.00 0.00 H new ATOM 1550 N GLU B 47 244.261 4.291 -2.985 1.00 0.00 N ATOM 1551 CA GLU B 47 243.116 4.295 -3.890 1.00 0.00 C ATOM 1552 C GLU B 47 243.511 3.770 -5.271 1.00 0.00 C ATOM 1553 O GLU B 47 242.790 2.962 -5.861 1.00 0.00 O ATOM 1554 CB GLU B 47 242.495 5.688 -3.993 1.00 0.00 C ATOM 1555 CG GLU B 47 243.458 6.742 -4.513 1.00 0.00 C ATOM 1556 CD GLU B 47 242.832 8.120 -4.573 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.133 8.498 -3.610 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.042 8.823 -5.585 1.00 0.00 O ATOM 0 H GLU B 47 244.573 5.214 -2.682 1.00 0.00 H new ATOM 0 HA GLU B 47 242.362 3.626 -3.475 1.00 0.00 H new ATOM 0 HB2 GLU B 47 241.627 5.643 -4.651 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.134 5.990 -3.010 1.00 0.00 H new ATOM 0 HG2 GLU B 47 244.338 6.774 -3.871 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.800 6.458 -5.508 1.00 0.00 H new ATOM 1565 N GLU B 48 244.660 4.194 -5.785 1.00 0.00 N ATOM 1566 CA GLU B 48 245.130 3.737 -7.088 1.00 0.00 C ATOM 1567 C GLU B 48 245.426 2.237 -7.075 1.00 0.00 C ATOM 1568 O GLU B 48 245.117 1.519 -8.032 1.00 0.00 O ATOM 1569 CB GLU B 48 246.382 4.522 -7.497 1.00 0.00 C ATOM 1570 CG GLU B 48 246.336 5.027 -8.929 1.00 0.00 C ATOM 1571 CD GLU B 48 247.450 6.010 -9.233 1.00 0.00 C ATOM 1572 OE1 GLU B 48 248.586 5.780 -8.770 1.00 0.00 O ATOM 1573 OE2 GLU B 48 247.182 7.014 -9.926 1.00 0.00 O ATOM 0 H GLU B 48 245.283 4.854 -5.319 1.00 0.00 H new ATOM 0 HA GLU B 48 244.340 3.916 -7.817 1.00 0.00 H new ATOM 0 HB2 GLU B 48 246.506 5.371 -6.824 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.258 3.885 -7.372 1.00 0.00 H new ATOM 0 HG2 GLU B 48 246.406 4.180 -9.612 1.00 0.00 H new ATOM 0 HG3 GLU B 48 245.374 5.505 -9.112 1.00 0.00 H new ATOM 1580 N MET B 49 246.017 1.763 -5.981 1.00 0.00 N ATOM 1581 CA MET B 49 246.350 0.350 -5.854 1.00 0.00 C ATOM 1582 C MET B 49 245.103 -0.511 -5.668 1.00 0.00 C ATOM 1583 O MET B 49 245.025 -1.613 -6.224 1.00 0.00 O ATOM 1584 CB MET B 49 247.352 0.114 -4.726 1.00 0.00 C ATOM 1585 CG MET B 49 248.353 -0.986 -5.027 1.00 0.00 C ATOM 1586 SD MET B 49 249.557 -1.216 -3.703 1.00 0.00 S ATOM 1587 CE MET B 49 248.480 -1.567 -2.315 1.00 0.00 C ATOM 0 H MET B 49 246.273 2.334 -5.175 1.00 0.00 H new ATOM 0 HA MET B 49 246.821 0.046 -6.789 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.891 1.041 -4.529 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.809 -0.139 -3.815 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.819 -1.922 -5.193 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.878 -0.750 -5.953 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.911 -2.367 -1.713 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.371 -0.671 -1.703 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.502 -1.876 -2.683 1.00 0.00 H new ATOM 1597 N VAL B 50 244.121 -0.012 -4.906 1.00 0.00 N ATOM 1598 CA VAL B 50 242.883 -0.755 -4.694 1.00 0.00 C ATOM 1599 C VAL B 50 242.139 -0.907 -6.027 1.00 0.00 C ATOM 1600 O VAL B 50 241.489 -1.923 -6.271 1.00 0.00 O ATOM 1601 CB VAL B 50 241.988 -0.125 -3.581 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.112 1.029 -4.071 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.134 -1.200 -2.933 1.00 0.00 C ATOM 0 H VAL B 50 244.163 0.891 -4.434 1.00 0.00 H new ATOM 0 HA VAL B 50 243.139 -1.749 -4.326 1.00 0.00 H new ATOM 0 HB VAL B 50 242.668 0.307 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.520 1.414 -3.241 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.745 1.824 -4.465 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.446 0.672 -4.857 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.512 -0.753 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.497 -1.662 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.779 -1.958 -2.489 1.00 0.00 H new ATOM 1613 N THR B 51 242.275 0.109 -6.894 1.00 0.00 N ATOM 1614 CA THR B 51 241.651 0.087 -8.213 1.00 0.00 C ATOM 1615 C THR B 51 242.247 -1.049 -9.036 1.00 0.00 C ATOM 1616 O THR B 51 241.525 -1.857 -9.620 1.00 0.00 O ATOM 1617 CB THR B 51 241.858 1.424 -8.925 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.470 2.500 -8.092 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.084 1.548 -10.221 1.00 0.00 C ATOM 0 H THR B 51 242.813 0.953 -6.699 1.00 0.00 H new ATOM 0 HA THR B 51 240.579 -0.075 -8.099 1.00 0.00 H new ATOM 0 HB THR B 51 242.923 1.461 -9.155 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.228 2.770 -7.532 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.280 2.522 -10.670 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.397 0.762 -10.908 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.017 1.449 -10.019 1.00 0.00 H new ATOM 1627 N GLN B 52 243.586 -1.102 -9.043 1.00 0.00 N ATOM 1628 CA GLN B 52 244.346 -2.134 -9.761 1.00 0.00 C ATOM 1629 C GLN B 52 243.851 -3.538 -9.422 1.00 0.00 C ATOM 1630 O GLN B 52 243.543 -4.335 -10.304 1.00 0.00 O ATOM 1631 CB GLN B 52 245.826 -2.029 -9.384 1.00 0.00 C ATOM 1632 CG GLN B 52 246.754 -2.762 -10.344 1.00 0.00 C ATOM 1633 CD GLN B 52 246.636 -2.304 -11.807 1.00 0.00 C ATOM 1634 OE1 GLN B 52 247.030 -3.040 -12.711 1.00 0.00 O ATOM 1635 NE2 GLN B 52 246.094 -1.097 -12.070 1.00 0.00 N ATOM 0 H GLN B 52 244.173 -0.429 -8.550 1.00 0.00 H new ATOM 0 HA GLN B 52 244.206 -1.968 -10.829 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.110 -0.977 -9.350 1.00 0.00 H new ATOM 0 HB3 GLN B 52 245.966 -2.430 -8.380 1.00 0.00 H new ATOM 0 HG2 GLN B 52 247.783 -2.624 -10.013 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.543 -3.830 -10.291 1.00 0.00 H new ATOM 0 HE21 GLN B 52 245.774 -0.504 -11.304 1.00 0.00 H new ATOM 0 HE22 GLN B 52 246.004 -0.778 -13.035 1.00 0.00 H new ATOM 1644 N LEU B 53 243.774 -3.818 -8.125 1.00 0.00 N ATOM 1645 CA LEU B 53 243.320 -5.113 -7.631 1.00 0.00 C ATOM 1646 C LEU B 53 241.861 -5.371 -7.987 1.00 0.00 C ATOM 1647 O LEU B 53 241.524 -6.447 -8.482 1.00 0.00 O ATOM 1648 CB LEU B 53 243.494 -5.175 -6.112 1.00 0.00 C ATOM 1649 CG LEU B 53 244.945 -5.106 -5.627 1.00 0.00 C ATOM 1650 CD1 LEU B 53 245.029 -4.422 -4.268 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.550 -6.500 -5.558 1.00 0.00 C ATOM 0 H LEU B 53 244.023 -3.157 -7.390 1.00 0.00 H new ATOM 0 HA LEU B 53 243.925 -5.884 -8.109 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.936 -4.353 -5.663 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.048 -6.100 -5.747 1.00 0.00 H new ATOM 0 HG LEU B 53 245.516 -4.515 -6.343 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.069 -4.384 -3.943 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.636 -3.408 -4.346 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.442 -4.984 -3.541 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.581 -6.432 -5.212 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.974 -7.113 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.529 -6.955 -6.548 1.00 0.00 H new ATOM 1663 N SER B 54 241.001 -4.392 -7.735 1.00 0.00 N ATOM 1664 CA SER B 54 239.580 -4.523 -8.031 1.00 0.00 C ATOM 1665 C SER B 54 239.335 -4.791 -9.518 1.00 0.00 C ATOM 1666 O SER B 54 238.524 -5.637 -9.886 1.00 0.00 O ATOM 1667 CB SER B 54 238.841 -3.252 -7.607 1.00 0.00 C ATOM 1668 OG SER B 54 238.469 -3.309 -6.240 1.00 0.00 O ATOM 0 H SER B 54 241.264 -3.496 -7.325 1.00 0.00 H new ATOM 0 HA SER B 54 239.200 -5.376 -7.469 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.477 -2.384 -7.778 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.952 -3.122 -8.224 1.00 0.00 H new ATOM 0 HG SER B 54 238.000 -2.484 -5.994 1.00 0.00 H new ATOM 1674 N ARG B 55 240.067 -4.059 -10.360 1.00 0.00 N ATOM 1675 CA ARG B 55 239.959 -4.195 -11.807 1.00 0.00 C ATOM 1676 C ARG B 55 240.464 -5.558 -12.277 1.00 0.00 C ATOM 1677 O ARG B 55 239.836 -6.204 -13.120 1.00 0.00 O ATOM 1678 CB ARG B 55 240.740 -3.069 -12.495 1.00 0.00 C ATOM 1679 CG ARG B 55 239.859 -1.906 -12.943 1.00 0.00 C ATOM 1680 CD ARG B 55 239.787 -1.801 -14.460 1.00 0.00 C ATOM 1681 NE ARG B 55 241.121 -1.748 -15.063 1.00 0.00 N ATOM 1682 CZ ARG B 55 241.368 -1.877 -16.371 1.00 0.00 C ATOM 1683 NH1 ARG B 55 240.379 -2.082 -17.237 1.00 0.00 N ATOM 1684 NH2 ARG B 55 242.615 -1.808 -16.813 1.00 0.00 N ATOM 0 H ARG B 55 240.746 -3.361 -10.057 1.00 0.00 H new ATOM 0 HA ARG B 55 238.906 -4.121 -12.079 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.502 -2.695 -11.811 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.261 -3.475 -13.362 1.00 0.00 H new ATOM 0 HG2 ARG B 55 238.855 -2.035 -12.540 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.250 -0.975 -12.533 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.241 -2.656 -14.859 1.00 0.00 H new ATOM 0 HD3 ARG B 55 239.227 -0.908 -14.737 1.00 0.00 H new ATOM 0 HE ARG B 55 241.917 -1.603 -14.442 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.416 -2.143 -16.906 1.00 0.00 H new ATOM 0 HH12 ARG B 55 240.584 -2.178 -18.232 1.00 0.00 H new ATOM 0 HH21 ARG B 55 243.381 -1.657 -16.157 1.00 0.00 H new ATOM 0 HH22 ARG B 55 242.809 -1.906 -17.810 1.00 0.00 H new ATOM 1698 N GLN B 56 241.600 -5.991 -11.734 1.00 0.00 N ATOM 1699 CA GLN B 56 242.179 -7.274 -12.122 1.00 0.00 C ATOM 1700 C GLN B 56 241.252 -8.426 -11.752 1.00 0.00 C ATOM 1701 O GLN B 56 241.082 -9.359 -12.543 1.00 0.00 O ATOM 1702 CB GLN B 56 243.561 -7.463 -11.486 1.00 0.00 C ATOM 1703 CG GLN B 56 244.587 -8.056 -12.437 1.00 0.00 C ATOM 1704 CD GLN B 56 245.990 -7.536 -12.183 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.652 -7.038 -13.092 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.449 -7.649 -10.942 1.00 0.00 N ATOM 0 H GLN B 56 242.133 -5.478 -11.031 1.00 0.00 H new ATOM 0 HA GLN B 56 242.300 -7.274 -13.205 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.923 -6.499 -11.128 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.466 -8.112 -10.615 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.583 -9.142 -12.339 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.300 -7.828 -13.463 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.865 -8.069 -10.219 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.385 -7.316 -10.712 1.00 0.00 H new ATOM 1715 N GLU B 57 240.637 -8.364 -10.578 1.00 0.00 N ATOM 1716 CA GLU B 57 239.736 -9.425 -10.150 1.00 0.00 C ATOM 1717 C GLU B 57 238.457 -9.428 -10.980 1.00 0.00 C ATOM 1718 O GLU B 57 237.932 -10.491 -11.310 1.00 0.00 O ATOM 1719 CB GLU B 57 239.416 -9.279 -8.655 1.00 0.00 C ATOM 1720 CG GLU B 57 240.098 -10.321 -7.779 1.00 0.00 C ATOM 1721 CD GLU B 57 239.360 -11.646 -7.768 1.00 0.00 C ATOM 1722 OE1 GLU B 57 238.803 -12.026 -8.819 1.00 0.00 O ATOM 1723 OE2 GLU B 57 239.339 -12.305 -6.706 1.00 0.00 O ATOM 0 H GLU B 57 240.744 -7.599 -9.912 1.00 0.00 H new ATOM 0 HA GLU B 57 240.235 -10.381 -10.307 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.717 -8.285 -8.323 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.337 -9.349 -8.515 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.116 -10.479 -8.135 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.172 -9.942 -6.760 1.00 0.00 H new ATOM 1730 N PHE B 58 237.964 -8.240 -11.320 1.00 0.00 N ATOM 1731 CA PHE B 58 236.745 -8.126 -12.111 1.00 0.00 C ATOM 1732 C PHE B 58 236.961 -8.556 -13.559 1.00 0.00 C ATOM 1733 O PHE B 58 236.024 -9.034 -14.203 1.00 0.00 O ATOM 1734 CB PHE B 58 236.196 -6.700 -12.067 1.00 0.00 C ATOM 1735 CG PHE B 58 234.814 -6.590 -12.650 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.806 -7.445 -12.235 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.527 -5.644 -13.619 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.538 -7.359 -12.773 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.258 -5.552 -14.160 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.262 -6.411 -13.737 1.00 0.00 C ATOM 0 H PHE B 58 238.388 -7.349 -11.062 1.00 0.00 H new ATOM 0 HA PHE B 58 236.015 -8.802 -11.666 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.178 -6.354 -11.034 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.869 -6.039 -12.613 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.015 -8.189 -11.480 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.302 -4.971 -13.956 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.763 -8.033 -12.440 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.045 -4.808 -14.914 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.271 -6.341 -14.159 1.00 0.00 H new ATOM 1750 N ASP B 59 238.178 -8.389 -14.085 1.00 0.00 N ATOM 1751 CA ASP B 59 238.468 -8.765 -15.465 1.00 0.00 C ATOM 1752 C ASP B 59 238.676 -10.273 -15.601 1.00 0.00 C ATOM 1753 O ASP B 59 238.397 -10.846 -16.657 1.00 0.00 O ATOM 1754 CB ASP B 59 239.697 -8.011 -15.976 1.00 0.00 C ATOM 1755 CG ASP B 59 239.340 -6.657 -16.555 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.806 -6.614 -17.684 1.00 0.00 O ATOM 1757 OD2 ASP B 59 239.592 -5.638 -15.879 1.00 0.00 O ATOM 0 H ASP B 59 238.971 -7.998 -13.577 1.00 0.00 H new ATOM 0 HA ASP B 59 237.606 -8.490 -16.073 1.00 0.00 H new ATOM 0 HB2 ASP B 59 240.406 -7.879 -15.158 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.197 -8.609 -16.738 1.00 0.00 H new ATOM 1762 N LYS B 60 239.145 -10.922 -14.531 1.00 0.00 N ATOM 1763 CA LYS B 60 239.352 -12.368 -14.560 1.00 0.00 C ATOM 1764 C LYS B 60 238.041 -13.093 -14.251 1.00 0.00 C ATOM 1765 O LYS B 60 237.772 -14.162 -14.796 1.00 0.00 O ATOM 1766 CB LYS B 60 240.458 -12.790 -13.583 1.00 0.00 C ATOM 1767 CG LYS B 60 241.787 -13.089 -14.259 1.00 0.00 C ATOM 1768 CD LYS B 60 242.457 -11.819 -14.755 1.00 0.00 C ATOM 1769 CE LYS B 60 243.956 -12.009 -14.932 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.591 -12.593 -13.719 1.00 0.00 N ATOM 0 H LYS B 60 239.385 -10.474 -13.647 1.00 0.00 H new ATOM 0 HA LYS B 60 239.677 -12.649 -15.562 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.604 -11.998 -12.848 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.131 -13.675 -13.037 1.00 0.00 H new ATOM 0 HG2 LYS B 60 242.447 -13.600 -13.557 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.626 -13.768 -15.097 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.013 -11.520 -15.704 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.273 -11.010 -14.048 1.00 0.00 H new ATOM 0 HE2 LYS B 60 244.141 -12.660 -15.787 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.419 -11.048 -15.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.607 -12.370 -13.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 244.147 -12.193 -12.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 244.463 -13.625 -13.723 1.00 0.00 H new ATOM 1784 N ASP B 61 237.218 -12.491 -13.394 1.00 0.00 N ATOM 1785 CA ASP B 61 235.921 -13.051 -13.030 1.00 0.00 C ATOM 1786 C ASP B 61 234.862 -11.954 -13.125 1.00 0.00 C ATOM 1787 O ASP B 61 234.808 -11.061 -12.280 1.00 0.00 O ATOM 1788 CB ASP B 61 235.964 -13.637 -11.614 1.00 0.00 C ATOM 1789 CG ASP B 61 234.736 -14.466 -11.292 1.00 0.00 C ATOM 1790 OD1 ASP B 61 233.624 -14.058 -11.688 1.00 0.00 O ATOM 1791 OD2 ASP B 61 234.886 -15.524 -10.643 1.00 0.00 O ATOM 0 H ASP B 61 237.432 -11.605 -12.935 1.00 0.00 H new ATOM 0 HA ASP B 61 235.670 -13.859 -13.717 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.855 -14.256 -11.507 1.00 0.00 H new ATOM 0 HB3 ASP B 61 236.051 -12.826 -10.891 1.00 0.00 H new ATOM 1796 N ASN B 62 234.052 -11.999 -14.181 1.00 0.00 N ATOM 1797 CA ASN B 62 233.032 -10.978 -14.406 1.00 0.00 C ATOM 1798 C ASN B 62 231.757 -11.192 -13.584 1.00 0.00 C ATOM 1799 O ASN B 62 230.794 -10.444 -13.758 1.00 0.00 O ATOM 1800 CB ASN B 62 232.678 -10.911 -15.892 1.00 0.00 C ATOM 1801 CG ASN B 62 233.868 -10.536 -16.753 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.452 -11.382 -17.429 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.237 -9.260 -16.732 1.00 0.00 N ATOM 0 H ASN B 62 234.082 -12.730 -14.892 1.00 0.00 H new ATOM 0 HA ASN B 62 233.465 -10.035 -14.072 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.290 -11.877 -16.214 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.881 -10.182 -16.040 1.00 0.00 H new ATOM 0 HD21 ASN B 62 235.032 -8.950 -17.291 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.725 -8.590 -16.157 1.00 0.00 H new ATOM 1810 N ASN B 63 231.735 -12.183 -12.686 1.00 0.00 N ATOM 1811 CA ASN B 63 230.548 -12.427 -11.855 1.00 0.00 C ATOM 1812 C ASN B 63 230.883 -12.386 -10.358 1.00 0.00 C ATOM 1813 O ASN B 63 230.119 -12.889 -9.533 1.00 0.00 O ATOM 1814 CB ASN B 63 229.917 -13.772 -12.214 1.00 0.00 C ATOM 1815 CG ASN B 63 229.013 -13.682 -13.430 1.00 0.00 C ATOM 1816 OD1 ASN B 63 228.532 -12.603 -13.781 1.00 0.00 O ATOM 1817 ND2 ASN B 63 228.778 -14.817 -14.079 1.00 0.00 N ATOM 0 H ASN B 63 232.512 -12.821 -12.516 1.00 0.00 H new ATOM 0 HA ASN B 63 229.835 -11.628 -12.059 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.705 -14.501 -12.404 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.342 -14.139 -11.364 1.00 0.00 H new ATOM 0 HD21 ASN B 63 228.178 -14.818 -14.904 1.00 0.00 H new ATOM 0 HD22 ASN B 63 229.198 -15.687 -13.752 1.00 0.00 H new ATOM 1824 N THR B 64 232.036 -11.801 -10.013 1.00 0.00 N ATOM 1825 CA THR B 64 232.469 -11.722 -8.619 1.00 0.00 C ATOM 1826 C THR B 64 231.594 -10.759 -7.814 1.00 0.00 C ATOM 1827 O THR B 64 231.508 -9.580 -8.153 1.00 0.00 O ATOM 1828 CB THR B 64 233.937 -11.268 -8.546 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.578 -11.411 -9.802 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.750 -12.049 -7.537 1.00 0.00 C ATOM 0 H THR B 64 232.682 -11.378 -10.680 1.00 0.00 H new ATOM 0 HA THR B 64 232.370 -12.717 -8.185 1.00 0.00 H new ATOM 0 HB THR B 64 233.897 -10.223 -8.240 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.315 -10.672 -10.389 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.776 -11.681 -7.533 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.316 -11.924 -6.545 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.744 -13.106 -7.805 1.00 0.00 H new ATOM 1838 N LEU B 65 230.967 -11.242 -6.744 1.00 0.00 N ATOM 1839 CA LEU B 65 230.134 -10.387 -5.900 1.00 0.00 C ATOM 1840 C LEU B 65 231.009 -9.358 -5.179 1.00 0.00 C ATOM 1841 O LEU B 65 231.973 -9.722 -4.505 1.00 0.00 O ATOM 1842 CB LEU B 65 229.352 -11.236 -4.886 1.00 0.00 C ATOM 1843 CG LEU B 65 228.551 -10.463 -3.825 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.758 -9.321 -4.448 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.616 -11.411 -3.087 1.00 0.00 C ATOM 0 H LEU B 65 231.019 -12.215 -6.442 1.00 0.00 H new ATOM 0 HA LEU B 65 229.417 -9.859 -6.528 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.663 -11.877 -5.436 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.056 -11.891 -4.373 1.00 0.00 H new ATOM 0 HG LEU B 65 229.258 -10.030 -3.118 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.204 -8.796 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.442 -8.627 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.060 -9.721 -5.183 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.052 -10.856 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.925 -11.866 -3.797 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.200 -12.191 -2.598 1.00 0.00 H new ATOM 1857 N PHE B 66 230.674 -8.074 -5.332 1.00 0.00 N ATOM 1858 CA PHE B 66 231.437 -6.994 -4.701 1.00 0.00 C ATOM 1859 C PHE B 66 230.605 -6.283 -3.633 1.00 0.00 C ATOM 1860 O PHE B 66 229.433 -5.966 -3.846 1.00 0.00 O ATOM 1861 CB PHE B 66 231.901 -5.984 -5.758 1.00 0.00 C ATOM 1862 CG PHE B 66 233.223 -6.331 -6.385 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.277 -7.137 -7.509 1.00 0.00 C ATOM 1864 CD2 PHE B 66 234.408 -5.849 -5.853 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.487 -7.458 -8.092 1.00 0.00 C ATOM 1866 CE2 PHE B 66 235.622 -6.167 -6.431 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.661 -6.974 -7.553 1.00 0.00 C ATOM 0 H PHE B 66 229.879 -7.757 -5.887 1.00 0.00 H new ATOM 0 HA PHE B 66 232.309 -7.436 -4.219 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.145 -5.916 -6.540 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.974 -4.998 -5.299 1.00 0.00 H new ATOM 0 HD1 PHE B 66 232.361 -7.520 -7.935 1.00 0.00 H new ATOM 0 HD2 PHE B 66 234.383 -5.218 -4.977 1.00 0.00 H new ATOM 0 HE1 PHE B 66 234.514 -8.087 -8.969 1.00 0.00 H new ATOM 0 HE2 PHE B 66 236.539 -5.786 -6.007 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.609 -7.225 -8.006 1.00 0.00 H new ATOM 1877 N LEU B 67 231.224 -6.049 -2.478 1.00 0.00 N ATOM 1878 CA LEU B 67 230.564 -5.386 -1.353 1.00 0.00 C ATOM 1879 C LEU B 67 231.485 -4.358 -0.689 1.00 0.00 C ATOM 1880 O LEU B 67 232.698 -4.570 -0.596 1.00 0.00 O ATOM 1881 CB LEU B 67 230.101 -6.425 -0.322 1.00 0.00 C ATOM 1882 CG LEU B 67 231.186 -7.142 0.480 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.678 -6.266 1.627 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.642 -8.463 1.009 1.00 0.00 C ATOM 0 H LEU B 67 232.192 -6.312 -2.295 1.00 0.00 H new ATOM 0 HA LEU B 67 229.695 -4.855 -1.742 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.433 -5.929 0.382 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.512 -7.179 -0.843 1.00 0.00 H new ATOM 0 HG LEU B 67 232.034 -7.343 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.450 -6.796 2.185 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.091 -5.340 1.226 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.845 -6.034 2.291 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.417 -8.973 1.581 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.783 -8.271 1.653 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.335 -9.091 0.173 1.00 0.00 H new ATOM 1896 N VAL B 68 230.913 -3.227 -0.273 1.00 0.00 N ATOM 1897 CA VAL B 68 231.690 -2.147 0.338 1.00 0.00 C ATOM 1898 C VAL B 68 231.176 -1.773 1.733 1.00 0.00 C ATOM 1899 O VAL B 68 229.995 -1.488 1.917 1.00 0.00 O ATOM 1900 CB VAL B 68 231.654 -0.896 -0.585 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.308 0.331 0.058 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.299 -1.213 -1.924 1.00 0.00 C ATOM 0 H VAL B 68 229.914 -3.035 -0.348 1.00 0.00 H new ATOM 0 HA VAL B 68 232.713 -2.505 0.454 1.00 0.00 H new ATOM 0 HB VAL B 68 230.606 -0.642 -0.743 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.254 1.175 -0.630 1.00 0.00 H new ATOM 0 HG12 VAL B 68 231.784 0.581 0.980 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.352 0.111 0.282 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.268 -0.329 -2.561 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.336 -1.511 -1.767 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.757 -2.027 -2.405 1.00 0.00 H new ATOM 1912 N GLY B 69 232.077 -1.764 2.716 1.00 0.00 N ATOM 1913 CA GLY B 69 231.707 -1.406 4.078 1.00 0.00 C ATOM 1914 C GLY B 69 232.728 -0.467 4.697 1.00 0.00 C ATOM 1915 O GLY B 69 233.920 -0.556 4.410 1.00 0.00 O ATOM 0 H GLY B 69 233.062 -2.000 2.592 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.726 -0.931 4.078 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.625 -2.308 4.684 1.00 0.00 H new ATOM 1919 N GLY B 70 232.252 0.440 5.547 1.00 0.00 N ATOM 1920 CA GLY B 70 233.136 1.396 6.202 1.00 0.00 C ATOM 1921 C GLY B 70 233.041 1.310 7.710 1.00 0.00 C ATOM 1922 O GLY B 70 232.017 0.882 8.246 1.00 0.00 O ATOM 0 H GLY B 70 231.267 0.532 5.796 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.164 1.211 5.892 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.882 2.406 5.879 1.00 0.00 H new ATOM 1926 N ALA B 71 234.105 1.711 8.403 1.00 0.00 N ATOM 1927 CA ALA B 71 234.128 1.669 9.860 1.00 0.00 C ATOM 1928 C ALA B 71 233.340 2.835 10.454 1.00 0.00 C ATOM 1929 O ALA B 71 232.993 3.786 9.753 1.00 0.00 O ATOM 1930 CB ALA B 71 235.564 1.682 10.363 1.00 0.00 C ATOM 0 H ALA B 71 234.961 2.068 7.978 1.00 0.00 H new ATOM 0 HA ALA B 71 233.652 0.744 10.184 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.568 1.650 11.453 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.094 0.813 9.973 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.060 2.592 10.025 1.00 0.00 H new ATOM 1936 N LYS B 72 233.046 2.742 11.745 1.00 0.00 N ATOM 1937 CA LYS B 72 232.279 3.771 12.447 1.00 0.00 C ATOM 1938 C LYS B 72 232.943 5.150 12.369 1.00 0.00 C ATOM 1939 O LYS B 72 232.256 6.172 12.334 1.00 0.00 O ATOM 1940 CB LYS B 72 232.092 3.362 13.915 1.00 0.00 C ATOM 1941 CG LYS B 72 230.827 2.554 14.171 1.00 0.00 C ATOM 1942 CD LYS B 72 230.774 1.304 13.306 1.00 0.00 C ATOM 1943 CE LYS B 72 229.381 0.696 13.281 1.00 0.00 C ATOM 1944 NZ LYS B 72 229.007 0.239 11.917 1.00 0.00 N ATOM 0 H LYS B 72 233.329 1.959 12.334 1.00 0.00 H new ATOM 0 HA LYS B 72 231.310 3.852 11.954 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.956 2.778 14.233 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.070 4.260 14.533 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.782 2.271 15.223 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.953 3.173 13.970 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.081 1.551 12.290 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.485 0.569 13.684 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.339 -0.146 13.972 1.00 0.00 H new ATOM 0 HE3 LYS B 72 228.656 1.431 13.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 228.155 0.745 11.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 229.788 0.434 11.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 228.816 -0.783 11.934 1.00 0.00 H new ATOM 1958 N GLU B 73 234.272 5.180 12.338 1.00 0.00 N ATOM 1959 CA GLU B 73 235.015 6.436 12.257 1.00 0.00 C ATOM 1960 C GLU B 73 235.076 6.995 10.829 1.00 0.00 C ATOM 1961 O GLU B 73 235.531 8.122 10.625 1.00 0.00 O ATOM 1962 CB GLU B 73 236.439 6.223 12.773 1.00 0.00 C ATOM 1963 CG GLU B 73 236.495 5.638 14.174 1.00 0.00 C ATOM 1964 CD GLU B 73 237.912 5.369 14.637 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.555 6.305 15.157 1.00 0.00 O ATOM 1966 OE2 GLU B 73 238.381 4.222 14.478 1.00 0.00 O ATOM 0 H GLU B 73 234.859 4.347 12.368 1.00 0.00 H new ATOM 0 HA GLU B 73 234.485 7.163 12.873 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.969 5.560 12.090 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.966 7.177 12.765 1.00 0.00 H new ATOM 0 HG2 GLU B 73 236.014 6.325 14.870 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.926 4.709 14.199 1.00 0.00 H new ATOM 1973 N VAL B 74 234.591 6.230 9.846 1.00 0.00 N ATOM 1974 CA VAL B 74 234.567 6.686 8.460 1.00 0.00 C ATOM 1975 C VAL B 74 233.262 7.446 8.192 1.00 0.00 C ATOM 1976 O VAL B 74 232.187 6.964 8.553 1.00 0.00 O ATOM 1977 CB VAL B 74 234.685 5.489 7.473 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.471 5.918 6.017 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.034 4.810 7.635 1.00 0.00 C ATOM 0 H VAL B 74 234.211 5.294 9.988 1.00 0.00 H new ATOM 0 HA VAL B 74 235.420 7.346 8.302 1.00 0.00 H new ATOM 0 HB VAL B 74 233.894 4.781 7.719 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.563 5.050 5.365 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.477 6.351 5.908 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.221 6.659 5.742 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.106 3.974 6.940 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.829 5.526 7.426 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.136 4.443 8.656 1.00 0.00 H new ATOM 1989 N PRO B 75 233.317 8.632 7.544 1.00 0.00 N ATOM 1990 CA PRO B 75 232.109 9.391 7.245 1.00 0.00 C ATOM 1991 C PRO B 75 231.383 8.782 6.055 1.00 0.00 C ATOM 1992 O PRO B 75 232.009 8.091 5.240 1.00 0.00 O ATOM 1993 CB PRO B 75 232.643 10.780 6.904 1.00 0.00 C ATOM 1994 CG PRO B 75 234.004 10.537 6.349 1.00 0.00 C ATOM 1995 CD PRO B 75 234.534 9.309 7.043 1.00 0.00 C ATOM 0 HA PRO B 75 231.391 9.402 8.065 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.004 11.283 6.178 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.684 11.416 7.788 1.00 0.00 H new ATOM 0 HG2 PRO B 75 233.962 10.386 5.270 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.654 11.394 6.526 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.092 8.672 6.357 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.210 9.570 7.857 1.00 0.00 H new ATOM 2003 N TYR B 76 230.080 9.010 5.926 1.00 0.00 N ATOM 2004 CA TYR B 76 229.339 8.446 4.805 1.00 0.00 C ATOM 2005 C TYR B 76 229.839 9.038 3.489 1.00 0.00 C ATOM 2006 O TYR B 76 229.878 8.353 2.468 1.00 0.00 O ATOM 2007 CB TYR B 76 227.826 8.668 4.986 1.00 0.00 C ATOM 2008 CG TYR B 76 226.968 8.264 3.796 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.329 7.206 2.966 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.793 8.947 3.509 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.545 6.845 1.887 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.004 8.591 2.432 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.383 7.541 1.626 1.00 0.00 C ATOM 2014 OH TYR B 76 224.599 7.188 0.552 1.00 0.00 O ATOM 0 H TYR B 76 229.524 9.571 6.571 1.00 0.00 H new ATOM 0 HA TYR B 76 229.511 7.370 4.776 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.494 8.108 5.860 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.652 9.723 5.198 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.237 6.658 3.169 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.491 9.771 4.139 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.840 6.023 1.252 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.094 9.134 2.223 1.00 0.00 H new ATOM 0 HH TYR B 76 223.817 7.777 0.510 1.00 0.00 H new ATOM 2024 N GLU B 77 230.248 10.306 3.518 1.00 0.00 N ATOM 2025 CA GLU B 77 230.771 10.965 2.318 1.00 0.00 C ATOM 2026 C GLU B 77 231.967 10.179 1.767 1.00 0.00 C ATOM 2027 O GLU B 77 232.138 10.072 0.548 1.00 0.00 O ATOM 2028 CB GLU B 77 231.186 12.403 2.635 1.00 0.00 C ATOM 2029 CG GLU B 77 230.008 13.347 2.822 1.00 0.00 C ATOM 2030 CD GLU B 77 230.338 14.779 2.442 1.00 0.00 C ATOM 2031 OE1 GLU B 77 231.464 15.229 2.742 1.00 0.00 O ATOM 2032 OE2 GLU B 77 229.471 15.450 1.843 1.00 0.00 O ATOM 0 H GLU B 77 230.229 10.895 4.351 1.00 0.00 H new ATOM 0 HA GLU B 77 229.985 10.990 1.563 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.792 12.407 3.541 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.817 12.777 1.828 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.170 12.999 2.218 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.685 13.317 3.863 1.00 0.00 H new ATOM 2039 N GLU B 78 232.798 9.632 2.662 1.00 0.00 N ATOM 2040 CA GLU B 78 233.968 8.879 2.210 1.00 0.00 C ATOM 2041 C GLU B 78 233.524 7.556 1.593 1.00 0.00 C ATOM 2042 O GLU B 78 234.106 7.083 0.615 1.00 0.00 O ATOM 2043 CB GLU B 78 234.973 8.656 3.345 1.00 0.00 C ATOM 2044 CG GLU B 78 236.106 9.668 3.364 1.00 0.00 C ATOM 2045 CD GLU B 78 235.614 11.093 3.529 1.00 0.00 C ATOM 2046 OE1 GLU B 78 234.713 11.503 2.767 1.00 0.00 O ATOM 2047 OE2 GLU B 78 236.129 11.798 4.421 1.00 0.00 O ATOM 0 H GLU B 78 232.686 9.694 3.674 1.00 0.00 H new ATOM 0 HA GLU B 78 234.481 9.466 1.449 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.446 8.696 4.298 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.394 7.654 3.255 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.789 9.427 4.178 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.674 9.589 2.437 1.00 0.00 H new ATOM 2054 N VAL B 79 232.463 6.978 2.165 1.00 0.00 N ATOM 2055 CA VAL B 79 231.923 5.719 1.639 1.00 0.00 C ATOM 2056 C VAL B 79 231.447 5.932 0.199 1.00 0.00 C ATOM 2057 O VAL B 79 231.642 5.073 -0.664 1.00 0.00 O ATOM 2058 CB VAL B 79 230.770 5.151 2.498 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.447 3.724 2.079 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.125 5.202 3.977 1.00 0.00 C ATOM 0 H VAL B 79 231.969 7.352 2.976 1.00 0.00 H new ATOM 0 HA VAL B 79 232.727 4.984 1.670 1.00 0.00 H new ATOM 0 HB VAL B 79 229.887 5.769 2.336 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.633 3.340 2.694 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.147 3.712 1.031 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.329 3.097 2.211 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.300 4.798 4.563 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.022 4.610 4.156 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.307 6.235 4.272 1.00 0.00 H new ATOM 2070 N ILE B 80 230.846 7.102 -0.052 1.00 0.00 N ATOM 2071 CA ILE B 80 230.369 7.464 -1.391 1.00 0.00 C ATOM 2072 C ILE B 80 231.545 7.473 -2.367 1.00 0.00 C ATOM 2073 O ILE B 80 231.484 6.890 -3.449 1.00 0.00 O ATOM 2074 CB ILE B 80 229.691 8.864 -1.393 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.493 8.880 -0.442 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.256 9.271 -2.803 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.377 7.948 -0.854 1.00 0.00 C ATOM 0 H ILE B 80 230.679 7.815 0.658 1.00 0.00 H new ATOM 0 HA ILE B 80 229.629 6.724 -1.697 1.00 0.00 H new ATOM 0 HB ILE B 80 230.426 9.590 -1.046 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.831 8.608 0.558 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.102 9.896 -0.381 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.786 10.254 -2.769 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.128 9.308 -3.456 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.544 8.541 -3.189 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.563 8.014 -0.132 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.011 8.232 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.751 6.925 -0.887 1.00 0.00 H new ATOM 2089 N LYS B 81 232.626 8.130 -1.954 1.00 0.00 N ATOM 2090 CA LYS B 81 233.842 8.214 -2.759 1.00 0.00 C ATOM 2091 C LYS B 81 234.343 6.824 -3.161 1.00 0.00 C ATOM 2092 O LYS B 81 234.686 6.594 -4.315 1.00 0.00 O ATOM 2093 CB LYS B 81 234.932 8.958 -1.972 1.00 0.00 C ATOM 2094 CG LYS B 81 235.279 10.323 -2.547 1.00 0.00 C ATOM 2095 CD LYS B 81 236.731 10.688 -2.267 1.00 0.00 C ATOM 2096 CE LYS B 81 236.961 12.194 -2.308 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.300 12.831 -3.482 1.00 0.00 N ATOM 0 H LYS B 81 232.684 8.616 -1.059 1.00 0.00 H new ATOM 0 HA LYS B 81 233.609 8.762 -3.672 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.602 9.081 -0.940 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.833 8.344 -1.948 1.00 0.00 H new ATOM 0 HG2 LYS B 81 235.103 10.322 -3.623 1.00 0.00 H new ATOM 0 HG3 LYS B 81 234.622 11.079 -2.117 1.00 0.00 H new ATOM 0 HD2 LYS B 81 237.019 10.304 -1.288 1.00 0.00 H new ATOM 0 HD3 LYS B 81 237.374 10.203 -3.001 1.00 0.00 H new ATOM 0 HE2 LYS B 81 236.581 12.643 -1.391 1.00 0.00 H new ATOM 0 HE3 LYS B 81 238.032 12.396 -2.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.657 13.801 -3.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 236.510 12.281 -4.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 235.271 12.856 -3.330 1.00 0.00 H new ATOM 2111 N ALA B 82 234.362 5.898 -2.206 1.00 0.00 N ATOM 2112 CA ALA B 82 234.807 4.526 -2.468 1.00 0.00 C ATOM 2113 C ALA B 82 233.949 3.860 -3.547 1.00 0.00 C ATOM 2114 O ALA B 82 234.463 3.293 -4.514 1.00 0.00 O ATOM 2115 CB ALA B 82 234.767 3.712 -1.184 1.00 0.00 C ATOM 0 H ALA B 82 234.075 6.070 -1.242 1.00 0.00 H new ATOM 0 HA ALA B 82 235.833 4.566 -2.835 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.099 2.694 -1.388 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.425 4.167 -0.444 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.748 3.691 -0.798 1.00 0.00 H new ATOM 2121 N LEU B 83 232.629 3.962 -3.388 1.00 0.00 N ATOM 2122 CA LEU B 83 231.707 3.397 -4.376 1.00 0.00 C ATOM 2123 C LEU B 83 231.921 4.089 -5.727 1.00 0.00 C ATOM 2124 O LEU B 83 231.848 3.466 -6.787 1.00 0.00 O ATOM 2125 CB LEU B 83 230.242 3.558 -3.927 1.00 0.00 C ATOM 2126 CG LEU B 83 229.859 2.962 -2.556 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.351 2.770 -2.477 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.561 1.632 -2.296 1.00 0.00 C ATOM 0 H LEU B 83 232.179 4.423 -2.597 1.00 0.00 H new ATOM 0 HA LEU B 83 231.913 2.331 -4.472 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.008 4.622 -3.911 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.604 3.103 -4.684 1.00 0.00 H new ATOM 0 HG LEU B 83 230.184 3.665 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.088 2.349 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.855 3.732 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.029 2.091 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.263 1.248 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.281 0.916 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.641 1.781 -2.313 1.00 0.00 H new ATOM 2140 N ASN B 84 232.214 5.386 -5.664 1.00 0.00 N ATOM 2141 CA ASN B 84 232.476 6.183 -6.857 1.00 0.00 C ATOM 2142 C ASN B 84 233.705 5.653 -7.607 1.00 0.00 C ATOM 2143 O ASN B 84 233.709 5.584 -8.836 1.00 0.00 O ATOM 2144 CB ASN B 84 232.697 7.648 -6.461 1.00 0.00 C ATOM 2145 CG ASN B 84 232.034 8.617 -7.419 1.00 0.00 C ATOM 2146 OD1 ASN B 84 231.691 8.259 -8.544 1.00 0.00 O ATOM 2147 ND2 ASN B 84 231.851 9.857 -6.971 1.00 0.00 N ATOM 0 H ASN B 84 232.276 5.910 -4.791 1.00 0.00 H new ATOM 0 HA ASN B 84 231.613 6.112 -7.519 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.307 7.812 -5.456 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.767 7.853 -6.425 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.410 10.555 -7.569 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.152 10.109 -6.029 1.00 0.00 H new ATOM 2154 N LEU B 85 234.754 5.296 -6.860 1.00 0.00 N ATOM 2155 CA LEU B 85 235.985 4.795 -7.477 1.00 0.00 C ATOM 2156 C LEU B 85 235.728 3.473 -8.187 1.00 0.00 C ATOM 2157 O LEU B 85 236.254 3.222 -9.277 1.00 0.00 O ATOM 2158 CB LEU B 85 237.124 4.615 -6.453 1.00 0.00 C ATOM 2159 CG LEU B 85 237.345 5.753 -5.440 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.728 5.639 -4.821 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.169 7.128 -6.080 1.00 0.00 C ATOM 0 H LEU B 85 234.776 5.343 -5.841 1.00 0.00 H new ATOM 0 HA LEU B 85 236.301 5.547 -8.200 1.00 0.00 H new ATOM 0 HB2 LEU B 85 236.935 3.698 -5.895 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.053 4.467 -7.003 1.00 0.00 H new ATOM 0 HG LEU B 85 236.588 5.653 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.874 6.449 -4.106 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.819 4.681 -4.309 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.484 5.705 -5.604 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.334 7.902 -5.330 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.889 7.248 -6.889 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.158 7.217 -6.478 1.00 0.00 H new ATOM 2173 N LEU B 86 234.901 2.631 -7.568 1.00 0.00 N ATOM 2174 CA LEU B 86 234.563 1.334 -8.150 1.00 0.00 C ATOM 2175 C LEU B 86 233.819 1.532 -9.470 1.00 0.00 C ATOM 2176 O LEU B 86 234.085 0.843 -10.454 1.00 0.00 O ATOM 2177 CB LEU B 86 233.712 0.506 -7.171 1.00 0.00 C ATOM 2178 CG LEU B 86 234.469 -0.283 -6.080 1.00 0.00 C ATOM 2179 CD1 LEU B 86 234.905 -1.640 -6.601 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.673 0.487 -5.545 1.00 0.00 C ATOM 0 H LEU B 86 234.456 2.822 -6.670 1.00 0.00 H new ATOM 0 HA LEU B 86 235.486 0.787 -8.345 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.011 1.180 -6.678 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.119 -0.201 -7.751 1.00 0.00 H new ATOM 0 HG LEU B 86 233.775 -0.427 -5.252 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.436 -2.178 -5.816 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.028 -2.212 -6.904 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.564 -1.506 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.174 -0.107 -4.780 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.367 0.689 -6.361 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.339 1.429 -5.111 1.00 0.00 H new ATOM 2192 N HIS B 87 232.901 2.494 -9.485 1.00 0.00 N ATOM 2193 CA HIS B 87 232.134 2.800 -10.691 1.00 0.00 C ATOM 2194 C HIS B 87 233.060 3.300 -11.801 1.00 0.00 C ATOM 2195 O HIS B 87 232.905 2.936 -12.965 1.00 0.00 O ATOM 2196 CB HIS B 87 231.061 3.850 -10.392 1.00 0.00 C ATOM 2197 CG HIS B 87 230.133 4.102 -11.541 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.141 3.219 -11.917 1.00 0.00 N ATOM 2199 CD2 HIS B 87 230.049 5.148 -12.399 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.487 3.711 -12.954 1.00 0.00 C ATOM 2201 NE2 HIS B 87 229.017 4.880 -13.266 1.00 0.00 N ATOM 0 H HIS B 87 232.670 3.074 -8.679 1.00 0.00 H new ATOM 0 HA HIS B 87 231.645 1.885 -11.027 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.478 3.527 -9.529 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.547 4.786 -10.116 1.00 0.00 H new ATOM 0 HD1 HIS B 87 228.944 2.326 -11.465 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.676 6.027 -12.401 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.659 3.238 -13.461 1.00 0.00 H new ATOM 2210 N LEU B 88 234.030 4.139 -11.436 1.00 0.00 N ATOM 2211 CA LEU B 88 234.979 4.690 -12.405 1.00 0.00 C ATOM 2212 C LEU B 88 235.746 3.578 -13.134 1.00 0.00 C ATOM 2213 O LEU B 88 235.998 3.687 -14.335 1.00 0.00 O ATOM 2214 CB LEU B 88 235.951 5.652 -11.706 1.00 0.00 C ATOM 2215 CG LEU B 88 236.155 6.990 -12.416 1.00 0.00 C ATOM 2216 CD1 LEU B 88 236.744 8.016 -11.461 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.048 6.818 -13.637 1.00 0.00 C ATOM 0 H LEU B 88 234.179 4.452 -10.477 1.00 0.00 H new ATOM 0 HA LEU B 88 234.414 5.244 -13.155 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.586 5.845 -10.697 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.918 5.159 -11.606 1.00 0.00 H new ATOM 0 HG LEU B 88 235.183 7.352 -12.752 1.00 0.00 H new ATOM 0 HD11 LEU B 88 236.882 8.962 -11.984 1.00 0.00 H new ATOM 0 HD12 LEU B 88 236.066 8.162 -10.620 1.00 0.00 H new ATOM 0 HD13 LEU B 88 237.707 7.660 -11.093 1.00 0.00 H new ATOM 0 HD21 LEU B 88 237.181 7.782 -14.129 1.00 0.00 H new ATOM 0 HD22 LEU B 88 238.019 6.432 -13.326 1.00 0.00 H new ATOM 0 HD23 LEU B 88 236.584 6.117 -14.331 1.00 0.00 H new ATOM 2229 N ALA B 89 236.112 2.519 -12.415 1.00 0.00 N ATOM 2230 CA ALA B 89 236.848 1.405 -13.026 1.00 0.00 C ATOM 2231 C ALA B 89 235.912 0.308 -13.561 1.00 0.00 C ATOM 2232 O ALA B 89 236.360 -0.795 -13.877 1.00 0.00 O ATOM 2233 CB ALA B 89 237.841 0.823 -12.030 1.00 0.00 C ATOM 0 H ALA B 89 235.916 2.405 -11.421 1.00 0.00 H new ATOM 0 HA ALA B 89 237.390 1.805 -13.883 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.381 -0.002 -12.494 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.549 1.595 -11.728 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.306 0.459 -11.153 1.00 0.00 H new ATOM 2239 N GLY B 90 234.614 0.599 -13.632 1.00 0.00 N ATOM 2240 CA GLY B 90 233.618 -0.356 -14.086 1.00 0.00 C ATOM 2241 C GLY B 90 233.487 -1.594 -13.222 1.00 0.00 C ATOM 2242 O GLY B 90 233.368 -2.703 -13.744 1.00 0.00 O ATOM 0 H GLY B 90 234.228 1.507 -13.375 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.650 0.143 -14.131 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.866 -0.663 -15.102 1.00 0.00 H new ATOM 2246 N ILE B 91 233.473 -1.412 -11.908 1.00 0.00 N ATOM 2247 CA ILE B 91 233.312 -2.530 -10.984 1.00 0.00 C ATOM 2248 C ILE B 91 231.858 -2.574 -10.517 1.00 0.00 C ATOM 2249 O ILE B 91 231.271 -3.645 -10.372 1.00 0.00 O ATOM 2250 CB ILE B 91 234.297 -2.430 -9.790 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.752 -2.462 -10.304 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.063 -3.560 -8.785 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.587 -1.288 -9.846 1.00 0.00 C ATOM 0 H ILE B 91 233.571 -0.502 -11.457 1.00 0.00 H new ATOM 0 HA ILE B 91 233.552 -3.461 -11.498 1.00 0.00 H new ATOM 0 HB ILE B 91 234.119 -1.484 -9.278 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.225 -3.385 -9.969 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.742 -2.486 -11.394 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.768 -3.464 -7.959 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.044 -3.501 -8.402 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.210 -4.521 -9.278 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.596 -1.381 -10.247 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.138 -0.361 -10.203 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.629 -1.274 -8.757 1.00 0.00 H new ATOM 2265 N LYS B 92 231.292 -1.394 -10.278 1.00 0.00 N ATOM 2266 CA LYS B 92 229.912 -1.282 -9.821 1.00 0.00 C ATOM 2267 C LYS B 92 229.440 0.172 -9.873 1.00 0.00 C ATOM 2268 O LYS B 92 228.370 0.425 -10.465 1.00 0.00 O ATOM 2269 CB LYS B 92 229.786 -1.837 -8.395 1.00 0.00 C ATOM 2270 CG LYS B 92 229.064 -3.173 -8.329 1.00 0.00 C ATOM 2271 CD LYS B 92 227.555 -2.987 -8.272 1.00 0.00 C ATOM 2272 CE LYS B 92 226.943 -2.885 -9.664 1.00 0.00 C ATOM 2273 NZ LYS B 92 226.542 -1.489 -9.997 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.145 1.043 -9.320 1.00 0.00 O ATOM 0 H LYS B 92 231.770 -0.500 -10.394 1.00 0.00 H new ATOM 0 HA LYS B 92 229.277 -1.868 -10.485 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.782 -1.949 -7.967 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.254 -1.114 -7.777 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.325 -3.773 -9.201 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.397 -3.725 -7.450 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.106 -3.824 -7.738 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.321 -2.086 -7.706 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.661 -3.242 -10.403 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.072 -3.537 -9.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.678 -1.505 -10.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 226.361 -0.961 -9.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 227.306 -1.026 -10.528 1.00 0.00 H new TER 2288 LYS B 92