USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1109 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 56 GLN : amide:sc= -0.583 K(o=-0.58,f=-5.4!) USER MOD Set 1.2: B 60 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.19) USER MOD Set 2.1: A 56 GLN : amide:sc= -0.616 K(o=-0.62,f=-5.6!) USER MOD Set 2.2: A 60 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.177) 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=-0.00643 X(o=-0.0064,f=0) USER MOD Single : A 46 THR OG1 : rot -86:sc= 1.34 USER MOD Single : A 49 MET CE :methyl 163:sc= -0.045 (180deg=-0.386) USER MOD Single : A 51 THR OG1 : rot 87:sc= 1.31 USER MOD Single : A 52 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.011) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.719 USER MOD Single : A 72 LYS NZ :NH3+ 147:sc= -1.52 (180deg=-2.46) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 81 LYS NZ :NH3+ 151:sc= -0.213 (180deg=-0.759) USER MOD Single : A 84 ASN : amide:sc= -0.03 K(o=-0.03,f=-1.2) USER MOD Single : A 87 HIS : no HD1:sc=-0.00334 X(o=-0.0033,f=-0.28) 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=-0.00397 X(o=-0.004,f=0) USER MOD Single : B 46 THR OG1 : rot -87:sc= 1.31 USER MOD Single : B 49 MET CE :methyl 164:sc= -0.0263 (180deg=-0.461) USER MOD Single : B 51 THR OG1 : rot 90:sc= 1.23 USER MOD Single : B 52 GLN : amide:sc= -0.368 X(o=-0.37,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=-0.0038) USER MOD Single : B 64 THR OG1 : rot 180:sc= -0.724 USER MOD Single : B 72 LYS NZ :NH3+ 145:sc= -1.52 (180deg=-2.34) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.985 USER MOD Single : B 81 LYS NZ :NH3+ 164:sc= -0.192 (180deg=-0.665) USER MOD Single : B 84 ASN : amide:sc= -0.0169 K(o=-0.017,f=-1.1) USER MOD Single : B 87 HIS : no HE2:sc= -0.186 K(o=-0.19,f=-3.1!) USER MOD Single : B 92 LYS NZ :NH3+ -109:sc= 1.1 (180deg=-2.65!) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.658 -9.723 11.286 1.00 0.00 N ATOM 38 CA PRO A 22 229.066 -8.505 10.704 1.00 0.00 C ATOM 39 C PRO A 22 227.607 -8.634 10.268 1.00 0.00 C ATOM 40 O PRO A 22 227.032 -9.732 10.213 1.00 0.00 O ATOM 41 CB PRO A 22 229.930 -8.265 9.459 1.00 0.00 C ATOM 42 CG PRO A 22 231.245 -8.843 9.810 1.00 0.00 C ATOM 43 CD PRO A 22 230.918 -10.084 10.588 1.00 0.00 C ATOM 0 HA PRO A 22 229.055 -7.707 11.446 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.504 -8.749 8.580 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.011 -7.202 9.230 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.826 -9.076 8.918 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.838 -8.147 10.404 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.784 -10.946 9.934 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.710 -10.338 11.292 1.00 0.00 H new ATOM 51 N VAL A 23 227.048 -7.486 9.879 1.00 0.00 N ATOM 52 CA VAL A 23 225.707 -7.402 9.336 1.00 0.00 C ATOM 53 C VAL A 23 225.867 -6.985 7.879 1.00 0.00 C ATOM 54 O VAL A 23 226.453 -5.937 7.586 1.00 0.00 O ATOM 55 CB VAL A 23 224.819 -6.382 10.079 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.392 -6.429 9.545 1.00 0.00 C ATOM 57 CG2 VAL A 23 224.843 -6.644 11.576 1.00 0.00 C ATOM 0 H VAL A 23 227.524 -6.586 9.936 1.00 0.00 H new ATOM 0 HA VAL A 23 225.208 -8.365 9.446 1.00 0.00 H new ATOM 0 HB VAL A 23 225.218 -5.383 9.902 1.00 0.00 H new ATOM 0 HG11 VAL A 23 222.779 -5.703 10.080 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.393 -6.189 8.482 1.00 0.00 H new ATOM 0 HG13 VAL A 23 222.982 -7.428 9.691 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.211 -5.915 12.083 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.470 -7.649 11.776 1.00 0.00 H new ATOM 0 HG23 VAL A 23 225.865 -6.557 11.944 1.00 0.00 H new ATOM 67 N ILE A 24 225.386 -7.820 6.969 1.00 0.00 N ATOM 68 CA ILE A 24 225.517 -7.552 5.538 1.00 0.00 C ATOM 69 C ILE A 24 224.161 -7.279 4.894 1.00 0.00 C ATOM 70 O ILE A 24 223.235 -8.070 5.028 1.00 0.00 O ATOM 71 CB ILE A 24 226.203 -8.748 4.821 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.558 -9.060 5.472 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.370 -8.485 3.323 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.452 -9.802 6.786 1.00 0.00 C ATOM 0 H ILE A 24 224.901 -8.689 7.193 1.00 0.00 H new ATOM 0 HA ILE A 24 226.135 -6.661 5.428 1.00 0.00 H new ATOM 0 HB ILE A 24 225.555 -9.617 4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.155 -9.653 4.779 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.095 -8.126 5.636 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.853 -9.343 2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.391 -8.328 2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.985 -7.597 3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.451 -9.985 7.182 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.884 -9.203 7.497 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.945 -10.754 6.627 1.00 0.00 H new ATOM 86 N LEU A 25 224.079 -6.170 4.159 1.00 0.00 N ATOM 87 CA LEU A 25 222.857 -5.801 3.448 1.00 0.00 C ATOM 88 C LEU A 25 223.154 -5.779 1.953 1.00 0.00 C ATOM 89 O LEU A 25 224.088 -5.110 1.498 1.00 0.00 O ATOM 90 CB LEU A 25 222.326 -4.445 3.925 1.00 0.00 C ATOM 91 CG LEU A 25 220.902 -4.106 3.474 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.332 -2.987 4.326 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.891 -3.722 2.001 1.00 0.00 C ATOM 0 H LEU A 25 224.848 -5.510 4.041 1.00 0.00 H new ATOM 0 HA LEU A 25 222.079 -6.536 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.360 -4.423 5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 25 222.998 -3.664 3.569 1.00 0.00 H new ATOM 0 HG LEU A 25 220.274 -4.988 3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.320 -2.757 3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.309 -3.300 5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 25 220.957 -2.100 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.872 -3.484 1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.529 -2.852 1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.264 -4.555 1.405 1.00 0.00 H new ATOM 105 N GLU A 26 222.361 -6.544 1.204 1.00 0.00 N ATOM 106 CA GLU A 26 222.523 -6.673 -0.236 1.00 0.00 C ATOM 107 C GLU A 26 221.360 -6.062 -1.012 1.00 0.00 C ATOM 108 O GLU A 26 220.194 -6.373 -0.773 1.00 0.00 O ATOM 109 CB GLU A 26 222.637 -8.155 -0.598 1.00 0.00 C ATOM 110 CG GLU A 26 223.465 -8.411 -1.848 1.00 0.00 C ATOM 111 CD GLU A 26 223.361 -9.844 -2.334 1.00 0.00 C ATOM 112 OE1 GLU A 26 224.121 -10.698 -1.833 1.00 0.00 O ATOM 113 OE2 GLU A 26 222.520 -10.112 -3.219 1.00 0.00 O ATOM 0 H GLU A 26 221.588 -7.091 1.583 1.00 0.00 H new ATOM 0 HA GLU A 26 223.427 -6.130 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 26 223.082 -8.692 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.637 -8.563 -0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.137 -7.738 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.509 -8.176 -1.642 1.00 0.00 H new ATOM 120 N VAL A 27 221.717 -5.225 -1.980 1.00 0.00 N ATOM 121 CA VAL A 27 220.755 -4.587 -2.868 1.00 0.00 C ATOM 122 C VAL A 27 220.485 -5.518 -4.049 1.00 0.00 C ATOM 123 O VAL A 27 221.364 -5.742 -4.889 1.00 0.00 O ATOM 124 CB VAL A 27 221.301 -3.241 -3.405 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.225 -2.499 -4.181 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.822 -2.377 -2.264 1.00 0.00 C ATOM 0 H VAL A 27 222.686 -4.970 -2.171 1.00 0.00 H new ATOM 0 HA VAL A 27 219.839 -4.392 -2.310 1.00 0.00 H new ATOM 0 HB VAL A 27 222.129 -3.456 -4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.628 -1.556 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.898 -3.109 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.376 -2.300 -3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.201 -1.436 -2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.013 -2.174 -1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.626 -2.902 -1.748 1.00 0.00 H new ATOM 136 N ALA A 28 219.279 -6.090 -4.090 1.00 0.00 N ATOM 137 CA ALA A 28 218.889 -7.030 -5.134 1.00 0.00 C ATOM 138 C ALA A 28 218.266 -6.341 -6.343 1.00 0.00 C ATOM 139 O ALA A 28 218.272 -6.901 -7.440 1.00 0.00 O ATOM 140 CB ALA A 28 217.927 -8.061 -4.567 1.00 0.00 C ATOM 0 H ALA A 28 218.549 -5.912 -3.400 1.00 0.00 H new ATOM 0 HA ALA A 28 219.798 -7.521 -5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.639 -8.760 -5.352 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.412 -8.605 -3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.038 -7.558 -4.185 1.00 0.00 H new ATOM 146 N GLY A 29 217.721 -5.137 -6.146 1.00 0.00 N ATOM 147 CA GLY A 29 217.097 -4.426 -7.249 1.00 0.00 C ATOM 148 C GLY A 29 216.544 -3.071 -6.857 1.00 0.00 C ATOM 149 O GLY A 29 217.270 -2.205 -6.372 1.00 0.00 O ATOM 0 H GLY A 29 217.702 -4.648 -5.251 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.828 -4.295 -8.047 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.290 -5.036 -7.654 1.00 0.00 H new ATOM 153 N ILE A 30 215.230 -2.916 -7.029 1.00 0.00 N ATOM 154 CA ILE A 30 214.526 -1.692 -6.670 1.00 0.00 C ATOM 155 C ILE A 30 213.598 -1.962 -5.500 1.00 0.00 C ATOM 156 O ILE A 30 212.460 -2.398 -5.687 1.00 0.00 O ATOM 157 CB ILE A 30 213.701 -1.131 -7.852 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.550 -1.070 -9.118 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.147 0.249 -7.519 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.784 -0.208 -8.962 1.00 0.00 C ATOM 0 H ILE A 30 214.627 -3.639 -7.422 1.00 0.00 H new ATOM 0 HA ILE A 30 215.276 -0.949 -6.398 1.00 0.00 H new ATOM 0 HB ILE A 30 212.862 -1.804 -8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.852 -2.080 -9.395 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.944 -0.682 -9.937 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.570 0.623 -8.365 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.503 0.181 -6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 30 213.971 0.931 -7.311 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.346 -0.205 -9.896 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.487 0.811 -8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.409 -0.608 -8.164 1.00 0.00 H new ATOM 172 N GLY A 31 214.082 -1.682 -4.293 1.00 0.00 N ATOM 173 CA GLY A 31 213.286 -1.879 -3.103 1.00 0.00 C ATOM 174 C GLY A 31 213.318 -3.302 -2.560 1.00 0.00 C ATOM 175 O GLY A 31 212.672 -3.590 -1.552 1.00 0.00 O ATOM 0 H GLY A 31 215.020 -1.319 -4.122 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.637 -1.198 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.253 -1.608 -3.321 1.00 0.00 H new ATOM 179 N LYS A 32 214.066 -4.198 -3.210 1.00 0.00 N ATOM 180 CA LYS A 32 214.173 -5.589 -2.771 1.00 0.00 C ATOM 181 C LYS A 32 215.547 -5.838 -2.147 1.00 0.00 C ATOM 182 O LYS A 32 216.521 -6.158 -2.835 1.00 0.00 O ATOM 183 CB LYS A 32 213.968 -6.554 -3.955 1.00 0.00 C ATOM 184 CG LYS A 32 212.871 -6.143 -4.944 1.00 0.00 C ATOM 185 CD LYS A 32 213.300 -6.383 -6.391 1.00 0.00 C ATOM 186 CE LYS A 32 212.773 -5.301 -7.325 1.00 0.00 C ATOM 187 NZ LYS A 32 211.489 -5.691 -7.977 1.00 0.00 N ATOM 0 H LYS A 32 214.608 -3.982 -4.046 1.00 0.00 H new ATOM 0 HA LYS A 32 213.395 -5.771 -2.029 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.909 -6.645 -4.497 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.730 -7.542 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 32 211.962 -6.707 -4.735 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.631 -5.089 -4.805 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.388 -6.413 -6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 32 212.937 -7.356 -6.721 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.627 -4.379 -6.763 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.519 -5.092 -8.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.170 -4.924 -8.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.632 -6.556 -8.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 210.768 -5.865 -7.248 1.00 0.00 H new ATOM 201 N TYR A 33 215.612 -5.662 -0.827 1.00 0.00 N ATOM 202 CA TYR A 33 216.870 -5.841 -0.103 1.00 0.00 C ATOM 203 C TYR A 33 216.936 -7.189 0.615 1.00 0.00 C ATOM 204 O TYR A 33 215.912 -7.781 0.977 1.00 0.00 O ATOM 205 CB TYR A 33 217.088 -4.705 0.906 1.00 0.00 C ATOM 206 CG TYR A 33 216.786 -3.331 0.351 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.774 -2.582 -0.273 1.00 0.00 C ATOM 208 CD2 TYR A 33 215.513 -2.785 0.452 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.502 -1.325 -0.781 1.00 0.00 C ATOM 210 CE2 TYR A 33 215.232 -1.530 -0.053 1.00 0.00 C ATOM 211 CZ TYR A 33 216.230 -0.804 -0.668 1.00 0.00 C ATOM 212 OH TYR A 33 215.955 0.446 -1.170 1.00 0.00 O ATOM 0 H TYR A 33 214.818 -5.399 -0.243 1.00 0.00 H new ATOM 0 HA TYR A 33 217.666 -5.818 -0.848 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.459 -4.881 1.779 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.122 -4.729 1.249 1.00 0.00 H new ATOM 0 HD1 TYR A 33 218.771 -2.987 -0.363 1.00 0.00 H new ATOM 0 HD2 TYR A 33 214.729 -3.351 0.934 1.00 0.00 H new ATOM 0 HE1 TYR A 33 218.282 -0.754 -1.264 1.00 0.00 H new ATOM 0 HE2 TYR A 33 214.237 -1.120 0.033 1.00 0.00 H new ATOM 0 HH TYR A 33 215.013 0.663 -1.009 1.00 0.00 H new ATOM 222 N ALA A 34 218.180 -7.638 0.818 1.00 0.00 N ATOM 223 CA ALA A 34 218.506 -8.893 1.495 1.00 0.00 C ATOM 224 C ALA A 34 219.467 -8.613 2.648 1.00 0.00 C ATOM 225 O ALA A 34 220.326 -7.742 2.519 1.00 0.00 O ATOM 226 CB ALA A 34 219.168 -9.839 0.502 1.00 0.00 C ATOM 0 H ALA A 34 219.005 -7.125 0.508 1.00 0.00 H new ATOM 0 HA ALA A 34 217.595 -9.348 1.884 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.413 -10.777 1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.485 -10.036 -0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.080 -9.383 0.118 1.00 0.00 H new ATOM 232 N ILE A 35 219.341 -9.327 3.773 1.00 0.00 N ATOM 233 CA ILE A 35 220.242 -9.079 4.909 1.00 0.00 C ATOM 234 C ILE A 35 220.811 -10.362 5.524 1.00 0.00 C ATOM 235 O ILE A 35 220.087 -11.329 5.752 1.00 0.00 O ATOM 236 CB ILE A 35 219.568 -8.207 6.011 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.575 -8.990 6.883 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.856 -7.024 5.382 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.239 -8.276 8.175 1.00 0.00 C ATOM 0 H ILE A 35 218.647 -10.060 3.922 1.00 0.00 H new ATOM 0 HA ILE A 35 221.081 -8.523 4.490 1.00 0.00 H new ATOM 0 HB ILE A 35 220.372 -7.866 6.663 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.658 -9.160 6.318 1.00 0.00 H new ATOM 0 HG13 ILE A 35 218.994 -9.970 7.113 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.389 -6.423 6.163 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.576 -6.414 4.836 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.090 -7.384 4.695 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.534 -8.876 8.750 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.149 -8.129 8.757 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.792 -7.308 7.950 1.00 0.00 H new ATOM 251 N SER A 36 222.112 -10.339 5.807 1.00 0.00 N ATOM 252 CA SER A 36 222.795 -11.470 6.431 1.00 0.00 C ATOM 253 C SER A 36 223.242 -11.077 7.835 1.00 0.00 C ATOM 254 O SER A 36 224.050 -10.166 8.021 1.00 0.00 O ATOM 255 CB SER A 36 223.990 -11.930 5.594 1.00 0.00 C ATOM 256 OG SER A 36 224.300 -13.290 5.851 1.00 0.00 O ATOM 0 H SER A 36 222.718 -9.542 5.612 1.00 0.00 H new ATOM 0 HA SER A 36 222.100 -12.307 6.492 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.768 -11.798 4.535 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.856 -11.308 5.818 1.00 0.00 H new ATOM 0 HG SER A 36 225.066 -13.560 5.303 1.00 0.00 H new ATOM 262 N ILE A 37 222.671 -11.761 8.813 1.00 0.00 N ATOM 263 CA ILE A 37 222.938 -11.510 10.216 1.00 0.00 C ATOM 264 C ILE A 37 223.592 -12.725 10.872 1.00 0.00 C ATOM 265 O ILE A 37 222.944 -13.760 11.049 1.00 0.00 O ATOM 266 CB ILE A 37 221.600 -11.182 10.922 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.010 -9.900 10.329 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.770 -11.037 12.437 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.522 -9.750 10.567 1.00 0.00 C ATOM 0 H ILE A 37 222.002 -12.514 8.651 1.00 0.00 H new ATOM 0 HA ILE A 37 223.627 -10.670 10.307 1.00 0.00 H new ATOM 0 HB ILE A 37 220.918 -12.015 10.753 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.526 -9.041 10.757 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.201 -9.885 9.256 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.806 -10.807 12.891 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.153 -11.970 12.851 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.472 -10.231 12.649 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.174 -8.819 10.119 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.995 -10.590 10.115 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.325 -9.733 11.639 1.00 0.00 H new ATOM 281 N GLY A 38 224.863 -12.599 11.255 1.00 0.00 N ATOM 282 CA GLY A 38 225.551 -13.707 11.911 1.00 0.00 C ATOM 283 C GLY A 38 225.406 -15.045 11.192 1.00 0.00 C ATOM 284 O GLY A 38 225.172 -16.071 11.835 1.00 0.00 O ATOM 0 H GLY A 38 225.426 -11.758 11.125 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.610 -13.464 11.994 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.167 -13.809 12.926 1.00 0.00 H new ATOM 288 N GLY A 39 225.563 -15.043 9.868 1.00 0.00 N ATOM 289 CA GLY A 39 225.464 -16.279 9.109 1.00 0.00 C ATOM 290 C GLY A 39 224.075 -16.555 8.564 1.00 0.00 C ATOM 291 O GLY A 39 223.944 -17.280 7.576 1.00 0.00 O ATOM 0 H GLY A 39 225.756 -14.211 9.311 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.169 -16.242 8.278 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.766 -17.110 9.746 1.00 0.00 H new ATOM 295 N GLU A 40 223.029 -15.993 9.178 1.00 0.00 N ATOM 296 CA GLU A 40 221.669 -16.221 8.686 1.00 0.00 C ATOM 297 C GLU A 40 221.308 -15.162 7.653 1.00 0.00 C ATOM 298 O GLU A 40 221.434 -13.966 7.902 1.00 0.00 O ATOM 299 CB GLU A 40 220.658 -16.242 9.836 1.00 0.00 C ATOM 300 CG GLU A 40 219.228 -16.516 9.389 1.00 0.00 C ATOM 301 CD GLU A 40 218.813 -17.958 9.610 1.00 0.00 C ATOM 302 OE1 GLU A 40 218.506 -18.315 10.766 1.00 0.00 O ATOM 303 OE2 GLU A 40 218.799 -18.730 8.628 1.00 0.00 O ATOM 0 H GLU A 40 223.095 -15.390 9.998 1.00 0.00 H new ATOM 0 HA GLU A 40 221.632 -17.200 8.208 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.956 -17.004 10.556 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.690 -15.283 10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.549 -15.859 9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 40 219.129 -16.271 8.331 1.00 0.00 H new ATOM 310 N ARG A 41 220.875 -15.617 6.482 1.00 0.00 N ATOM 311 CA ARG A 41 220.512 -14.722 5.391 1.00 0.00 C ATOM 312 C ARG A 41 219.001 -14.620 5.229 1.00 0.00 C ATOM 313 O ARG A 41 218.300 -15.634 5.190 1.00 0.00 O ATOM 314 CB ARG A 41 221.132 -15.223 4.086 1.00 0.00 C ATOM 315 CG ARG A 41 221.344 -14.123 3.049 1.00 0.00 C ATOM 316 CD ARG A 41 220.422 -14.273 1.842 1.00 0.00 C ATOM 317 NE ARG A 41 221.174 -14.432 0.594 1.00 0.00 N ATOM 318 CZ ARG A 41 221.962 -13.490 0.062 1.00 0.00 C ATOM 319 NH1 ARG A 41 222.113 -12.308 0.654 1.00 0.00 N ATOM 320 NH2 ARG A 41 222.603 -13.734 -1.074 1.00 0.00 N ATOM 0 H ARG A 41 220.767 -16.608 6.264 1.00 0.00 H new ATOM 0 HA ARG A 41 220.895 -13.730 5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.090 -15.693 4.306 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.489 -15.993 3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 41 221.174 -13.152 3.514 1.00 0.00 H new ATOM 0 HG3 ARG A 41 222.381 -14.139 2.714 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.773 -15.136 1.987 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.777 -13.398 1.768 1.00 0.00 H new ATOM 0 HE ARG A 41 221.091 -15.319 0.098 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.624 -12.109 1.527 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.717 -11.601 0.235 1.00 0.00 H new ATOM 0 HH21 ARG A 41 222.494 -14.636 -1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 41 223.205 -13.020 -1.484 1.00 0.00 H new ATOM 334 N GLN A 42 218.508 -13.392 5.093 1.00 0.00 N ATOM 335 CA GLN A 42 217.078 -13.158 4.885 1.00 0.00 C ATOM 336 C GLN A 42 216.874 -12.528 3.512 1.00 0.00 C ATOM 337 O GLN A 42 217.462 -11.492 3.208 1.00 0.00 O ATOM 338 CB GLN A 42 216.473 -12.255 5.976 1.00 0.00 C ATOM 339 CG GLN A 42 217.118 -12.396 7.353 1.00 0.00 C ATOM 340 CD GLN A 42 216.103 -12.583 8.467 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.485 -13.641 8.590 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.930 -11.553 9.291 1.00 0.00 N ATOM 0 H GLN A 42 219.074 -12.544 5.123 1.00 0.00 H new ATOM 0 HA GLN A 42 216.564 -14.117 4.942 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.556 -11.216 5.656 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.410 -12.477 6.064 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.800 -13.246 7.343 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.717 -11.509 7.560 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.463 -10.694 9.153 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.264 -11.622 10.061 1.00 0.00 H new ATOM 351 N GLU A 43 216.050 -13.166 2.683 1.00 0.00 N ATOM 352 CA GLU A 43 215.781 -12.672 1.335 1.00 0.00 C ATOM 353 C GLU A 43 214.349 -12.166 1.219 1.00 0.00 C ATOM 354 O GLU A 43 213.447 -12.653 1.904 1.00 0.00 O ATOM 355 CB GLU A 43 216.029 -13.777 0.308 1.00 0.00 C ATOM 356 CG GLU A 43 217.380 -14.457 0.457 1.00 0.00 C ATOM 357 CD GLU A 43 217.399 -15.853 -0.138 1.00 0.00 C ATOM 358 OE1 GLU A 43 216.339 -16.514 -0.140 1.00 0.00 O ATOM 359 OE2 GLU A 43 218.475 -16.283 -0.601 1.00 0.00 O ATOM 0 H GLU A 43 215.557 -14.026 2.922 1.00 0.00 H new ATOM 0 HA GLU A 43 216.458 -11.841 1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 43 215.243 -14.527 0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.954 -13.354 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 43 218.144 -13.849 -0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.640 -14.513 1.514 1.00 0.00 H new ATOM 366 N GLY A 44 214.152 -11.175 0.353 1.00 0.00 N ATOM 367 CA GLY A 44 212.841 -10.604 0.167 1.00 0.00 C ATOM 368 C GLY A 44 212.488 -9.707 1.322 1.00 0.00 C ATOM 369 O GLY A 44 211.731 -10.109 2.210 1.00 0.00 O ATOM 0 H GLY A 44 214.885 -10.760 -0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.814 -10.037 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 44 212.101 -11.399 0.077 1.00 0.00 H new ATOM 373 N LEU A 45 213.027 -8.491 1.328 1.00 0.00 N ATOM 374 CA LEU A 45 212.744 -7.554 2.404 1.00 0.00 C ATOM 375 C LEU A 45 212.505 -6.143 1.873 1.00 0.00 C ATOM 376 O LEU A 45 213.087 -5.730 0.865 1.00 0.00 O ATOM 377 CB LEU A 45 213.882 -7.538 3.431 1.00 0.00 C ATOM 378 CG LEU A 45 214.510 -8.899 3.737 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.919 -8.717 4.276 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.647 -9.673 4.721 1.00 0.00 C ATOM 0 H LEU A 45 213.655 -8.137 0.607 1.00 0.00 H new ATOM 0 HA LEU A 45 211.831 -7.894 2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.664 -6.869 3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.503 -7.114 4.361 1.00 0.00 H new ATOM 0 HG LEU A 45 214.568 -9.475 2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.356 -9.693 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.529 -8.202 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.885 -8.126 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.108 -10.639 4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.557 -9.108 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.657 -9.828 4.293 1.00 0.00 H new ATOM 392 N THR A 46 211.646 -5.410 2.572 1.00 0.00 N ATOM 393 CA THR A 46 211.315 -4.038 2.214 1.00 0.00 C ATOM 394 C THR A 46 212.279 -3.086 2.905 1.00 0.00 C ATOM 395 O THR A 46 213.033 -3.500 3.787 1.00 0.00 O ATOM 396 CB THR A 46 209.884 -3.718 2.650 1.00 0.00 C ATOM 397 OG1 THR A 46 209.721 -3.955 4.036 1.00 0.00 O ATOM 398 CG2 THR A 46 208.836 -4.527 1.917 1.00 0.00 C ATOM 0 H THR A 46 211.160 -5.751 3.402 1.00 0.00 H new ATOM 0 HA THR A 46 211.396 -3.920 1.133 1.00 0.00 H new ATOM 0 HB THR A 46 209.736 -2.666 2.408 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.496 -4.898 4.183 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.845 -4.249 2.276 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.904 -4.327 0.848 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.003 -5.589 2.099 1.00 0.00 H new ATOM 406 N GLU A 47 212.252 -1.817 2.514 1.00 0.00 N ATOM 407 CA GLU A 47 213.137 -0.832 3.120 1.00 0.00 C ATOM 408 C GLU A 47 212.757 -0.580 4.576 1.00 0.00 C ATOM 409 O GLU A 47 213.633 -0.485 5.432 1.00 0.00 O ATOM 410 CB GLU A 47 213.141 0.476 2.326 1.00 0.00 C ATOM 411 CG GLU A 47 211.752 1.042 2.081 1.00 0.00 C ATOM 412 CD GLU A 47 211.784 2.469 1.565 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.752 3.194 1.879 1.00 0.00 O ATOM 414 OE2 GLU A 47 210.840 2.863 0.847 1.00 0.00 O ATOM 0 H GLU A 47 211.635 -1.450 1.789 1.00 0.00 H new ATOM 0 HA GLU A 47 214.148 -1.239 3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.736 1.215 2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.630 0.308 1.367 1.00 0.00 H new ATOM 0 HG2 GLU A 47 211.229 0.412 1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.181 1.008 3.009 1.00 0.00 H new ATOM 421 N GLU A 48 211.463 -0.497 4.875 1.00 0.00 N ATOM 422 CA GLU A 48 211.010 -0.272 6.244 1.00 0.00 C ATOM 423 C GLU A 48 211.380 -1.450 7.142 1.00 0.00 C ATOM 424 O GLU A 48 211.782 -1.264 8.293 1.00 0.00 O ATOM 425 CB GLU A 48 209.498 -0.043 6.271 1.00 0.00 C ATOM 426 CG GLU A 48 209.030 0.784 7.459 1.00 0.00 C ATOM 427 CD GLU A 48 207.532 1.013 7.458 1.00 0.00 C ATOM 428 OE1 GLU A 48 206.782 0.044 7.704 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.109 2.162 7.214 1.00 0.00 O ATOM 0 H GLU A 48 210.712 -0.582 4.190 1.00 0.00 H new ATOM 0 HA GLU A 48 211.510 0.618 6.625 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.198 0.457 5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.993 -1.009 6.289 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.316 0.280 8.382 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.541 1.747 7.450 1.00 0.00 H new ATOM 436 N MET A 49 211.269 -2.663 6.605 1.00 0.00 N ATOM 437 CA MET A 49 211.617 -3.863 7.361 1.00 0.00 C ATOM 438 C MET A 49 213.120 -3.945 7.580 1.00 0.00 C ATOM 439 O MET A 49 213.574 -4.231 8.693 1.00 0.00 O ATOM 440 CB MET A 49 211.111 -5.129 6.673 1.00 0.00 C ATOM 441 CG MET A 49 209.623 -5.376 6.854 1.00 0.00 C ATOM 442 SD MET A 49 208.947 -6.482 5.602 1.00 0.00 S ATOM 443 CE MET A 49 210.192 -7.772 5.575 1.00 0.00 C ATOM 0 H MET A 49 210.943 -2.840 5.655 1.00 0.00 H new ATOM 0 HA MET A 49 211.125 -3.791 8.331 1.00 0.00 H new ATOM 0 HB2 MET A 49 211.331 -5.064 5.607 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.661 -5.986 7.061 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.447 -5.801 7.842 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.093 -4.424 6.817 1.00 0.00 H new ATOM 0 HE1 MET A 49 209.786 -8.660 5.090 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.065 -7.424 5.023 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.483 -8.018 6.596 1.00 0.00 H new ATOM 453 N VAL A 50 213.897 -3.685 6.524 1.00 0.00 N ATOM 454 CA VAL A 50 215.353 -3.720 6.624 1.00 0.00 C ATOM 455 C VAL A 50 215.835 -2.742 7.707 1.00 0.00 C ATOM 456 O VAL A 50 216.784 -3.025 8.436 1.00 0.00 O ATOM 457 CB VAL A 50 216.037 -3.466 5.238 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.338 -1.990 4.961 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.305 -4.298 5.124 1.00 0.00 C ATOM 0 H VAL A 50 213.542 -3.450 5.597 1.00 0.00 H new ATOM 0 HA VAL A 50 215.654 -4.723 6.927 1.00 0.00 H new ATOM 0 HB VAL A 50 215.319 -3.774 4.477 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.811 -1.892 3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.409 -1.421 4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.009 -1.605 5.729 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.774 -4.115 4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.995 -4.020 5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.056 -5.355 5.212 1.00 0.00 H new ATOM 469 N THR A 51 215.131 -1.607 7.812 1.00 0.00 N ATOM 470 CA THR A 51 215.439 -0.590 8.811 1.00 0.00 C ATOM 471 C THR A 51 215.227 -1.158 10.211 1.00 0.00 C ATOM 472 O THR A 51 216.094 -1.050 11.075 1.00 0.00 O ATOM 473 CB THR A 51 214.565 0.648 8.608 1.00 0.00 C ATOM 474 OG1 THR A 51 214.631 1.095 7.267 1.00 0.00 O ATOM 475 CG2 THR A 51 214.948 1.814 9.499 1.00 0.00 C ATOM 0 H THR A 51 214.341 -1.375 7.211 1.00 0.00 H new ATOM 0 HA THR A 51 216.482 -0.296 8.698 1.00 0.00 H new ATOM 0 HB THR A 51 213.556 0.329 8.871 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.963 0.620 6.730 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.286 2.657 9.300 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.856 1.519 10.544 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.978 2.106 9.294 1.00 0.00 H new ATOM 483 N GLN A 52 214.051 -1.768 10.409 1.00 0.00 N ATOM 484 CA GLN A 52 213.671 -2.381 11.688 1.00 0.00 C ATOM 485 C GLN A 52 214.759 -3.308 12.217 1.00 0.00 C ATOM 486 O GLN A 52 215.210 -3.177 13.353 1.00 0.00 O ATOM 487 CB GLN A 52 212.381 -3.186 11.508 1.00 0.00 C ATOM 488 CG GLN A 52 211.817 -3.740 12.811 1.00 0.00 C ATOM 489 CD GLN A 52 210.782 -2.825 13.485 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.984 -3.301 14.294 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.765 -1.514 13.173 1.00 0.00 N ATOM 0 H GLN A 52 213.336 -1.850 9.686 1.00 0.00 H new ATOM 0 HA GLN A 52 213.525 -1.576 12.409 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.630 -2.551 11.038 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.572 -4.013 10.824 1.00 0.00 H new ATOM 0 HG2 GLN A 52 211.356 -4.708 12.613 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.639 -3.914 13.505 1.00 0.00 H new ATOM 0 HE21 GLN A 52 211.435 -1.141 12.500 1.00 0.00 H new ATOM 0 HE22 GLN A 52 210.082 -0.895 13.609 1.00 0.00 H new ATOM 500 N LEU A 53 215.178 -4.242 11.373 1.00 0.00 N ATOM 501 CA LEU A 53 216.215 -5.201 11.729 1.00 0.00 C ATOM 502 C LEU A 53 217.556 -4.516 11.958 1.00 0.00 C ATOM 503 O LEU A 53 218.215 -4.765 12.968 1.00 0.00 O ATOM 504 CB LEU A 53 216.361 -6.250 10.625 1.00 0.00 C ATOM 505 CG LEU A 53 215.053 -6.925 10.196 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.082 -7.267 8.714 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.798 -8.173 11.034 1.00 0.00 C ATOM 0 H LEU A 53 214.811 -4.356 10.428 1.00 0.00 H new ATOM 0 HA LEU A 53 215.914 -5.683 12.659 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.812 -5.777 9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.055 -7.019 10.965 1.00 0.00 H new ATOM 0 HG LEU A 53 214.235 -6.225 10.364 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.144 -7.745 8.432 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.213 -6.354 8.133 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.910 -7.947 8.514 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.866 -8.640 10.717 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.620 -8.876 10.899 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.726 -7.896 12.086 1.00 0.00 H new ATOM 519 N SER A 54 217.959 -3.650 11.032 1.00 0.00 N ATOM 520 CA SER A 54 219.222 -2.931 11.148 1.00 0.00 C ATOM 521 C SER A 54 219.279 -2.098 12.428 1.00 0.00 C ATOM 522 O SER A 54 220.287 -2.084 13.132 1.00 0.00 O ATOM 523 CB SER A 54 219.425 -2.027 9.930 1.00 0.00 C ATOM 524 OG SER A 54 220.073 -2.724 8.880 1.00 0.00 O ATOM 0 H SER A 54 217.426 -3.429 10.191 1.00 0.00 H new ATOM 0 HA SER A 54 220.022 -3.670 11.192 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.460 -1.656 9.584 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.018 -1.157 10.213 1.00 0.00 H new ATOM 0 HG SER A 54 220.189 -2.125 8.113 1.00 0.00 H new ATOM 530 N ARG A 55 218.168 -1.421 12.729 1.00 0.00 N ATOM 531 CA ARG A 55 218.061 -0.589 13.924 1.00 0.00 C ATOM 532 C ARG A 55 218.106 -1.436 15.193 1.00 0.00 C ATOM 533 O ARG A 55 218.785 -1.083 16.156 1.00 0.00 O ATOM 534 CB ARG A 55 216.766 0.233 13.881 1.00 0.00 C ATOM 535 CG ARG A 55 216.951 1.632 13.313 1.00 0.00 C ATOM 536 CD ARG A 55 217.363 2.618 14.393 1.00 0.00 C ATOM 537 NE ARG A 55 216.337 2.759 15.429 1.00 0.00 N ATOM 538 CZ ARG A 55 216.550 3.290 16.636 1.00 0.00 C ATOM 539 NH1 ARG A 55 217.749 3.751 16.979 1.00 0.00 N ATOM 540 NH2 ARG A 55 215.551 3.365 17.509 1.00 0.00 N ATOM 0 H ARG A 55 217.325 -1.435 12.155 1.00 0.00 H new ATOM 0 HA ARG A 55 218.914 0.089 13.941 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.028 -0.299 13.281 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.361 0.310 14.890 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.708 1.611 12.529 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.022 1.964 12.850 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.296 2.287 14.849 1.00 0.00 H new ATOM 0 HD3 ARG A 55 217.557 3.591 13.941 1.00 0.00 H new ATOM 0 HE ARG A 55 215.396 2.429 15.214 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.523 3.702 16.316 1.00 0.00 H new ATOM 0 HH12 ARG A 55 217.895 4.154 17.905 1.00 0.00 H new ATOM 0 HH21 ARG A 55 214.626 3.018 17.256 1.00 0.00 H new ATOM 0 HH22 ARG A 55 215.709 3.770 18.432 1.00 0.00 H new ATOM 554 N GLN A 56 217.381 -2.553 15.193 1.00 0.00 N ATOM 555 CA GLN A 56 217.347 -3.431 16.361 1.00 0.00 C ATOM 556 C GLN A 56 218.725 -4.012 16.643 1.00 0.00 C ATOM 557 O GLN A 56 219.140 -4.082 17.803 1.00 0.00 O ATOM 558 CB GLN A 56 216.323 -4.552 16.173 1.00 0.00 C ATOM 559 CG GLN A 56 215.636 -4.970 17.462 1.00 0.00 C ATOM 560 CD GLN A 56 215.089 -6.384 17.398 1.00 0.00 C ATOM 561 OE1 GLN A 56 215.330 -7.197 18.289 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.346 -6.688 16.336 1.00 0.00 N ATOM 0 H GLN A 56 216.815 -2.869 14.406 1.00 0.00 H new ATOM 0 HA GLN A 56 217.045 -2.832 17.220 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.568 -4.227 15.457 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.821 -5.419 15.739 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.344 -4.895 18.288 1.00 0.00 H new ATOM 0 HG3 GLN A 56 214.821 -4.278 17.676 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.170 -5.985 15.619 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.953 -7.624 16.240 1.00 0.00 H new ATOM 571 N GLU A 57 219.445 -4.414 15.599 1.00 0.00 N ATOM 572 CA GLU A 57 220.770 -4.983 15.782 1.00 0.00 C ATOM 573 C GLU A 57 221.761 -3.919 16.239 1.00 0.00 C ATOM 574 O GLU A 57 222.630 -4.190 17.069 1.00 0.00 O ATOM 575 CB GLU A 57 221.253 -5.659 14.489 1.00 0.00 C ATOM 576 CG GLU A 57 221.118 -7.171 14.510 1.00 0.00 C ATOM 577 CD GLU A 57 222.256 -7.840 15.253 1.00 0.00 C ATOM 578 OE1 GLU A 57 222.734 -7.261 16.252 1.00 0.00 O ATOM 579 OE2 GLU A 57 222.669 -8.942 14.837 1.00 0.00 O ATOM 0 H GLU A 57 219.135 -4.356 14.629 1.00 0.00 H new ATOM 0 HA GLU A 57 220.708 -5.742 16.562 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.685 -5.263 13.647 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.298 -5.398 14.320 1.00 0.00 H new ATOM 0 HG2 GLU A 57 220.172 -7.443 14.978 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.086 -7.545 13.487 1.00 0.00 H new ATOM 586 N PHE A 58 221.621 -2.709 15.702 1.00 0.00 N ATOM 587 CA PHE A 58 222.504 -1.614 16.068 1.00 0.00 C ATOM 588 C PHE A 58 222.237 -1.133 17.490 1.00 0.00 C ATOM 589 O PHE A 58 223.157 -0.658 18.161 1.00 0.00 O ATOM 590 CB PHE A 58 222.374 -0.454 15.083 1.00 0.00 C ATOM 591 CG PHE A 58 223.417 0.603 15.283 1.00 0.00 C ATOM 592 CD1 PHE A 58 224.756 0.260 15.361 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.061 1.935 15.403 1.00 0.00 C ATOM 594 CE1 PHE A 58 225.721 1.223 15.553 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.024 2.906 15.596 1.00 0.00 C ATOM 596 CZ PHE A 58 225.356 2.550 15.671 1.00 0.00 C ATOM 0 H PHE A 58 220.907 -2.467 15.015 1.00 0.00 H new ATOM 0 HA PHE A 58 223.525 -1.993 16.026 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.445 -0.839 14.066 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.386 -0.006 15.186 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.047 -0.776 15.270 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.020 2.218 15.345 1.00 0.00 H new ATOM 0 HE1 PHE A 58 226.762 0.941 15.611 1.00 0.00 H new ATOM 0 HE2 PHE A 58 223.736 3.943 15.688 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.111 3.308 15.822 1.00 0.00 H new ATOM 606 N ASP A 59 220.993 -1.251 17.966 1.00 0.00 N ATOM 607 CA ASP A 59 220.663 -0.820 19.322 1.00 0.00 C ATOM 608 C ASP A 59 221.152 -1.841 20.353 1.00 0.00 C ATOM 609 O ASP A 59 221.464 -1.478 21.487 1.00 0.00 O ATOM 610 CB ASP A 59 219.156 -0.597 19.468 1.00 0.00 C ATOM 611 CG ASP A 59 218.644 0.508 18.563 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.421 1.441 18.268 1.00 0.00 O ATOM 613 OD2 ASP A 59 217.468 0.440 18.150 1.00 0.00 O ATOM 0 H ASP A 59 220.210 -1.636 17.438 1.00 0.00 H new ATOM 0 HA ASP A 59 221.172 0.126 19.507 1.00 0.00 H new ATOM 0 HB2 ASP A 59 218.630 -1.524 19.238 1.00 0.00 H new ATOM 0 HB3 ASP A 59 218.927 -0.349 20.504 1.00 0.00 H new ATOM 618 N LYS A 60 221.246 -3.112 19.950 1.00 0.00 N ATOM 619 CA LYS A 60 221.735 -4.151 20.849 1.00 0.00 C ATOM 620 C LYS A 60 223.258 -4.142 20.861 1.00 0.00 C ATOM 621 O LYS A 60 223.884 -4.312 21.907 1.00 0.00 O ATOM 622 CB LYS A 60 221.214 -5.529 20.443 1.00 0.00 C ATOM 623 CG LYS A 60 219.714 -5.700 20.616 1.00 0.00 C ATOM 624 CD LYS A 60 219.260 -7.084 20.169 1.00 0.00 C ATOM 625 CE LYS A 60 217.765 -7.134 19.881 1.00 0.00 C ATOM 626 NZ LYS A 60 216.961 -6.473 20.948 1.00 0.00 N ATOM 0 H LYS A 60 220.992 -3.439 19.018 1.00 0.00 H new ATOM 0 HA LYS A 60 221.364 -3.941 21.852 1.00 0.00 H new ATOM 0 HB2 LYS A 60 221.472 -5.710 19.400 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.726 -6.288 21.034 1.00 0.00 H new ATOM 0 HG2 LYS A 60 219.446 -5.547 21.662 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.190 -4.939 20.038 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.811 -7.374 19.274 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.504 -7.812 20.943 1.00 0.00 H new ATOM 0 HE2 LYS A 60 217.565 -6.649 18.925 1.00 0.00 H new ATOM 0 HE3 LYS A 60 217.451 -8.173 19.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 215.954 -6.691 20.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 217.266 -6.822 21.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 217.102 -5.444 20.902 1.00 0.00 H new ATOM 640 N ASP A 61 223.849 -3.909 19.694 1.00 0.00 N ATOM 641 CA ASP A 61 225.295 -3.836 19.547 1.00 0.00 C ATOM 642 C ASP A 61 225.660 -2.553 18.807 1.00 0.00 C ATOM 643 O ASP A 61 225.367 -2.406 17.623 1.00 0.00 O ATOM 644 CB ASP A 61 225.820 -5.056 18.787 1.00 0.00 C ATOM 645 CG ASP A 61 225.776 -6.317 19.629 1.00 0.00 C ATOM 646 OD1 ASP A 61 226.133 -6.246 20.824 1.00 0.00 O ATOM 647 OD2 ASP A 61 225.384 -7.374 19.093 1.00 0.00 O ATOM 0 H ASP A 61 223.337 -3.766 18.824 1.00 0.00 H new ATOM 0 HA ASP A 61 225.756 -3.829 20.535 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.227 -5.203 17.884 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.845 -4.870 18.468 1.00 0.00 H new ATOM 652 N ASN A 62 226.275 -1.618 19.520 1.00 0.00 N ATOM 653 CA ASN A 62 226.655 -0.336 18.932 1.00 0.00 C ATOM 654 C ASN A 62 227.980 -0.404 18.164 1.00 0.00 C ATOM 655 O ASN A 62 228.481 0.628 17.715 1.00 0.00 O ATOM 656 CB ASN A 62 226.741 0.736 20.021 1.00 0.00 C ATOM 657 CG ASN A 62 225.375 1.137 20.543 1.00 0.00 C ATOM 658 OD1 ASN A 62 224.799 0.455 21.389 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.849 2.250 20.041 1.00 0.00 N ATOM 0 H ASN A 62 226.522 -1.721 20.504 1.00 0.00 H new ATOM 0 HA ASN A 62 225.879 -0.076 18.212 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.348 0.364 20.846 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.248 1.615 19.623 1.00 0.00 H new ATOM 0 HD21 ASN A 62 223.933 2.568 20.356 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.362 2.786 19.340 1.00 0.00 H new ATOM 666 N ASN A 63 228.547 -1.605 17.987 1.00 0.00 N ATOM 667 CA ASN A 63 229.803 -1.750 17.245 1.00 0.00 C ATOM 668 C ASN A 63 229.687 -2.789 16.122 1.00 0.00 C ATOM 669 O ASN A 63 230.694 -3.327 15.659 1.00 0.00 O ATOM 670 CB ASN A 63 230.938 -2.129 18.196 1.00 0.00 C ATOM 671 CG ASN A 63 231.091 -1.140 19.337 1.00 0.00 C ATOM 672 OD1 ASN A 63 231.171 0.069 19.119 1.00 0.00 O ATOM 673 ND2 ASN A 63 231.133 -1.651 20.562 1.00 0.00 N ATOM 0 H ASN A 63 228.160 -2.479 18.343 1.00 0.00 H new ATOM 0 HA ASN A 63 230.024 -0.788 16.783 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.751 -3.123 18.603 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.873 -2.184 17.638 1.00 0.00 H new ATOM 0 HD21 ASN A 63 231.235 -1.035 21.368 1.00 0.00 H new ATOM 0 HD22 ASN A 63 231.063 -2.660 20.696 1.00 0.00 H new ATOM 680 N THR A 64 228.455 -3.084 15.701 1.00 0.00 N ATOM 681 CA THR A 64 228.206 -4.073 14.652 1.00 0.00 C ATOM 682 C THR A 64 228.722 -3.595 13.296 1.00 0.00 C ATOM 683 O THR A 64 228.186 -2.641 12.733 1.00 0.00 O ATOM 684 CB THR A 64 226.694 -4.381 14.561 1.00 0.00 C ATOM 685 OG1 THR A 64 225.964 -3.685 15.556 1.00 0.00 O ATOM 686 CG2 THR A 64 226.376 -5.852 14.717 1.00 0.00 C ATOM 0 H THR A 64 227.611 -2.649 16.073 1.00 0.00 H new ATOM 0 HA THR A 64 228.747 -4.982 14.916 1.00 0.00 H new ATOM 0 HB THR A 64 226.402 -4.056 13.563 1.00 0.00 H new ATOM 0 HG1 THR A 64 225.011 -3.899 15.472 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.299 -6.001 14.643 1.00 0.00 H new ATOM 0 HG22 THR A 64 226.875 -6.418 13.930 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.725 -6.198 15.690 1.00 0.00 H new ATOM 694 N LEU A 65 229.746 -4.262 12.762 1.00 0.00 N ATOM 695 CA LEU A 65 230.302 -3.902 11.459 1.00 0.00 C ATOM 696 C LEU A 65 229.231 -4.053 10.373 1.00 0.00 C ATOM 697 O LEU A 65 228.647 -5.127 10.218 1.00 0.00 O ATOM 698 CB LEU A 65 231.525 -4.784 11.149 1.00 0.00 C ATOM 699 CG LEU A 65 232.092 -4.699 9.722 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.232 -3.254 9.265 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.434 -5.409 9.648 1.00 0.00 C ATOM 0 H LEU A 65 230.206 -5.053 13.212 1.00 0.00 H new ATOM 0 HA LEU A 65 230.625 -2.861 11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.320 -4.522 11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.256 -5.821 11.347 1.00 0.00 H new ATOM 0 HG LEU A 65 231.390 -5.194 9.051 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.635 -3.230 8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.254 -2.772 9.278 1.00 0.00 H new ATOM 0 HD13 LEU A 65 232.907 -2.724 9.937 1.00 0.00 H new ATOM 0 HD21 LEU A 65 233.826 -5.342 8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.133 -4.938 10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.307 -6.457 9.919 1.00 0.00 H new ATOM 713 N PHE A 66 228.972 -2.970 9.638 1.00 0.00 N ATOM 714 CA PHE A 66 227.960 -2.979 8.578 1.00 0.00 C ATOM 715 C PHE A 66 228.593 -2.788 7.200 1.00 0.00 C ATOM 716 O PHE A 66 229.420 -1.901 7.000 1.00 0.00 O ATOM 717 CB PHE A 66 226.928 -1.876 8.823 1.00 0.00 C ATOM 718 CG PHE A 66 225.889 -2.234 9.847 1.00 0.00 C ATOM 719 CD1 PHE A 66 224.764 -2.958 9.489 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.035 -1.841 11.166 1.00 0.00 C ATOM 721 CE1 PHE A 66 223.804 -3.284 10.429 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.081 -2.164 12.111 1.00 0.00 C ATOM 723 CZ PHE A 66 223.964 -2.887 11.741 1.00 0.00 C ATOM 0 H PHE A 66 229.448 -2.076 9.757 1.00 0.00 H new ATOM 0 HA PHE A 66 227.469 -3.952 8.599 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.445 -0.972 9.145 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.431 -1.641 7.882 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.635 -3.272 8.464 1.00 0.00 H new ATOM 0 HD2 PHE A 66 226.906 -1.274 11.460 1.00 0.00 H new ATOM 0 HE1 PHE A 66 222.931 -3.848 10.137 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.208 -1.852 13.137 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.216 -3.141 12.478 1.00 0.00 H new ATOM 733 N LEU A 67 228.183 -3.628 6.252 1.00 0.00 N ATOM 734 CA LEU A 67 228.687 -3.572 4.882 1.00 0.00 C ATOM 735 C LEU A 67 227.546 -3.640 3.869 1.00 0.00 C ATOM 736 O LEU A 67 226.563 -4.354 4.083 1.00 0.00 O ATOM 737 CB LEU A 67 229.692 -4.712 4.636 1.00 0.00 C ATOM 738 CG LEU A 67 229.127 -6.119 4.421 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.575 -6.283 3.004 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.216 -7.147 4.692 1.00 0.00 C ATOM 0 H LEU A 67 227.495 -4.364 6.411 1.00 0.00 H new ATOM 0 HA LEU A 67 229.196 -2.618 4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.288 -4.452 3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.373 -4.749 5.486 1.00 0.00 H new ATOM 0 HG LEU A 67 228.301 -6.274 5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.181 -7.292 2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.777 -5.559 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.373 -6.115 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.816 -8.149 4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.050 -6.982 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.563 -7.047 5.721 1.00 0.00 H new ATOM 752 N VAL A 68 227.662 -2.872 2.788 1.00 0.00 N ATOM 753 CA VAL A 68 226.618 -2.827 1.765 1.00 0.00 C ATOM 754 C VAL A 68 227.150 -3.182 0.371 1.00 0.00 C ATOM 755 O VAL A 68 228.090 -2.560 -0.125 1.00 0.00 O ATOM 756 CB VAL A 68 225.968 -1.413 1.746 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.029 -1.202 0.550 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.236 -1.160 3.056 1.00 0.00 C ATOM 0 H VAL A 68 228.466 -2.274 2.597 1.00 0.00 H new ATOM 0 HA VAL A 68 225.871 -3.578 2.022 1.00 0.00 H new ATOM 0 HB VAL A 68 226.775 -0.689 1.634 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.606 -0.198 0.592 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.589 -1.322 -0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.224 -1.936 0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.784 -0.168 3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.457 -1.911 3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 68 225.942 -1.219 3.884 1.00 0.00 H new ATOM 768 N GLY A 69 226.525 -4.179 -0.258 1.00 0.00 N ATOM 769 CA GLY A 69 226.918 -4.593 -1.595 1.00 0.00 C ATOM 770 C GLY A 69 225.716 -4.689 -2.516 1.00 0.00 C ATOM 771 O GLY A 69 224.637 -5.118 -2.109 1.00 0.00 O ATOM 0 H GLY A 69 225.749 -4.709 0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.636 -3.881 -2.003 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.420 -5.559 -1.546 1.00 0.00 H new ATOM 775 N GLY A 70 225.909 -4.292 -3.769 1.00 0.00 N ATOM 776 CA GLY A 70 224.833 -4.343 -4.748 1.00 0.00 C ATOM 777 C GLY A 70 225.174 -5.253 -5.906 1.00 0.00 C ATOM 778 O GLY A 70 226.348 -5.486 -6.193 1.00 0.00 O ATOM 0 H GLY A 70 226.794 -3.934 -4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.920 -4.693 -4.267 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.632 -3.339 -5.121 1.00 0.00 H new ATOM 782 N ALA A 71 224.147 -5.781 -6.567 1.00 0.00 N ATOM 783 CA ALA A 71 224.343 -6.684 -7.694 1.00 0.00 C ATOM 784 C ALA A 71 224.667 -5.915 -8.973 1.00 0.00 C ATOM 785 O ALA A 71 224.453 -4.708 -9.059 1.00 0.00 O ATOM 786 CB ALA A 71 223.103 -7.547 -7.891 1.00 0.00 C ATOM 0 H ALA A 71 223.170 -5.598 -6.340 1.00 0.00 H new ATOM 0 HA ALA A 71 225.194 -7.327 -7.470 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.258 -8.219 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.920 -8.132 -6.990 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.243 -6.908 -8.089 1.00 0.00 H new ATOM 792 N LYS A 72 225.194 -6.627 -9.963 1.00 0.00 N ATOM 793 CA LYS A 72 225.565 -6.026 -11.242 1.00 0.00 C ATOM 794 C LYS A 72 224.375 -5.374 -11.950 1.00 0.00 C ATOM 795 O LYS A 72 224.540 -4.383 -12.663 1.00 0.00 O ATOM 796 CB LYS A 72 226.185 -7.090 -12.154 1.00 0.00 C ATOM 797 CG LYS A 72 227.674 -7.298 -11.920 1.00 0.00 C ATOM 798 CD LYS A 72 227.970 -7.691 -10.481 1.00 0.00 C ATOM 799 CE LYS A 72 229.448 -7.983 -10.280 1.00 0.00 C ATOM 800 NZ LYS A 72 229.773 -9.414 -10.542 1.00 0.00 N ATOM 0 H LYS A 72 225.376 -7.629 -9.904 1.00 0.00 H new ATOM 0 HA LYS A 72 226.290 -5.240 -11.031 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.666 -8.036 -12.000 1.00 0.00 H new ATOM 0 HB3 LYS A 72 226.025 -6.804 -13.194 1.00 0.00 H new ATOM 0 HG2 LYS A 72 228.043 -8.073 -12.592 1.00 0.00 H new ATOM 0 HG3 LYS A 72 228.212 -6.382 -12.165 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.662 -6.888 -9.812 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.384 -8.571 -10.214 1.00 0.00 H new ATOM 0 HE2 LYS A 72 230.037 -7.350 -10.944 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.733 -7.727 -9.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.731 -9.485 -10.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 229.728 -9.949 -9.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.087 -9.808 -11.217 1.00 0.00 H new ATOM 814 N GLU A 73 223.180 -5.923 -11.751 1.00 0.00 N ATOM 815 CA GLU A 73 221.967 -5.386 -12.370 1.00 0.00 C ATOM 816 C GLU A 73 221.400 -4.179 -11.610 1.00 0.00 C ATOM 817 O GLU A 73 220.469 -3.530 -12.091 1.00 0.00 O ATOM 818 CB GLU A 73 220.900 -6.478 -12.436 1.00 0.00 C ATOM 819 CG GLU A 73 221.180 -7.534 -13.492 1.00 0.00 C ATOM 820 CD GLU A 73 220.008 -8.475 -13.707 1.00 0.00 C ATOM 821 OE1 GLU A 73 219.531 -9.066 -12.715 1.00 0.00 O ATOM 822 OE2 GLU A 73 219.571 -8.622 -14.866 1.00 0.00 O ATOM 0 H GLU A 73 223.023 -6.742 -11.164 1.00 0.00 H new ATOM 0 HA GLU A 73 222.240 -5.049 -13.370 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.824 -6.961 -11.462 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.933 -6.018 -12.640 1.00 0.00 H new ATOM 0 HG2 GLU A 73 221.424 -7.043 -14.434 1.00 0.00 H new ATOM 0 HG3 GLU A 73 222.056 -8.113 -13.198 1.00 0.00 H new ATOM 829 N VAL A 74 221.971 -3.858 -10.445 1.00 0.00 N ATOM 830 CA VAL A 74 221.523 -2.711 -9.671 1.00 0.00 C ATOM 831 C VAL A 74 222.313 -1.468 -10.097 1.00 0.00 C ATOM 832 O VAL A 74 223.535 -1.535 -10.229 1.00 0.00 O ATOM 833 CB VAL A 74 221.718 -2.952 -8.148 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.412 -1.697 -7.327 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.858 -4.116 -7.685 1.00 0.00 C ATOM 0 H VAL A 74 222.741 -4.378 -10.024 1.00 0.00 H new ATOM 0 HA VAL A 74 220.460 -2.562 -9.861 1.00 0.00 H new ATOM 0 HB VAL A 74 222.767 -3.198 -7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.561 -1.910 -6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.079 -0.891 -7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.378 -1.396 -7.495 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.004 -4.274 -6.616 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.809 -3.893 -7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.143 -5.017 -8.227 1.00 0.00 H new ATOM 845 N PRO A 75 221.647 -0.311 -10.299 1.00 0.00 N ATOM 846 CA PRO A 75 222.353 0.905 -10.680 1.00 0.00 C ATOM 847 C PRO A 75 223.081 1.493 -9.480 1.00 0.00 C ATOM 848 O PRO A 75 222.683 1.248 -8.335 1.00 0.00 O ATOM 849 CB PRO A 75 221.236 1.834 -11.153 1.00 0.00 C ATOM 850 CG PRO A 75 220.010 1.376 -10.436 1.00 0.00 C ATOM 851 CD PRO A 75 220.192 -0.092 -10.153 1.00 0.00 C ATOM 0 HA PRO A 75 223.113 0.740 -11.444 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.464 2.874 -10.918 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.105 1.773 -12.233 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.873 1.934 -9.510 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.121 1.545 -11.044 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.849 -0.350 -9.151 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.625 -0.706 -10.852 1.00 0.00 H new ATOM 859 N TYR A 76 224.144 2.262 -9.694 1.00 0.00 N ATOM 860 CA TYR A 76 224.875 2.842 -8.573 1.00 0.00 C ATOM 861 C TYR A 76 223.985 3.814 -7.800 1.00 0.00 C ATOM 862 O TYR A 76 224.072 3.899 -6.578 1.00 0.00 O ATOM 863 CB TYR A 76 226.157 3.531 -9.067 1.00 0.00 C ATOM 864 CG TYR A 76 226.947 4.265 -7.997 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.040 3.772 -6.702 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.600 5.454 -8.292 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.759 4.446 -5.733 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.321 6.133 -7.331 1.00 0.00 C ATOM 869 CZ TYR A 76 228.399 5.628 -6.054 1.00 0.00 C ATOM 870 OH TYR A 76 229.116 6.305 -5.093 1.00 0.00 O ATOM 0 H TYR A 76 224.513 2.495 -10.616 1.00 0.00 H new ATOM 0 HA TYR A 76 225.166 2.042 -7.892 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.802 2.780 -9.522 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.891 4.240 -9.851 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.543 2.848 -6.448 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.543 5.855 -9.293 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.820 4.051 -4.730 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.822 7.057 -7.581 1.00 0.00 H new ATOM 0 HH TYR A 76 229.504 7.116 -5.484 1.00 0.00 H new ATOM 880 N GLU A 77 223.115 4.536 -8.511 1.00 0.00 N ATOM 881 CA GLU A 77 222.201 5.485 -7.860 1.00 0.00 C ATOM 882 C GLU A 77 221.375 4.776 -6.777 1.00 0.00 C ATOM 883 O GLU A 77 221.084 5.356 -5.724 1.00 0.00 O ATOM 884 CB GLU A 77 221.270 6.127 -8.893 1.00 0.00 C ATOM 885 CG GLU A 77 221.936 7.216 -9.717 1.00 0.00 C ATOM 886 CD GLU A 77 220.969 8.305 -10.129 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.212 8.787 -9.259 1.00 0.00 O ATOM 888 OE2 GLU A 77 220.966 8.676 -11.321 1.00 0.00 O ATOM 0 H GLU A 77 223.022 4.485 -9.526 1.00 0.00 H new ATOM 0 HA GLU A 77 222.797 6.268 -7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.896 5.353 -9.563 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.406 6.549 -8.379 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.750 7.656 -9.141 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.380 6.772 -10.608 1.00 0.00 H new ATOM 895 N GLU A 78 220.993 3.521 -7.041 1.00 0.00 N ATOM 896 CA GLU A 78 220.187 2.775 -6.075 1.00 0.00 C ATOM 897 C GLU A 78 221.046 2.377 -4.884 1.00 0.00 C ATOM 898 O GLU A 78 220.580 2.359 -3.744 1.00 0.00 O ATOM 899 CB GLU A 78 219.521 1.551 -6.714 1.00 0.00 C ATOM 900 CG GLU A 78 218.062 1.767 -7.065 1.00 0.00 C ATOM 901 CD GLU A 78 217.874 2.717 -8.229 1.00 0.00 C ATOM 902 OE1 GLU A 78 218.283 3.889 -8.109 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.320 2.287 -9.262 1.00 0.00 O ATOM 0 H GLU A 78 221.223 3.013 -7.895 1.00 0.00 H new ATOM 0 HA GLU A 78 219.383 3.424 -5.728 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.067 1.281 -7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.600 0.706 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.605 0.807 -7.307 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.537 2.159 -6.194 1.00 0.00 H new ATOM 910 N VAL A 79 222.322 2.085 -5.155 1.00 0.00 N ATOM 911 CA VAL A 79 223.249 1.722 -4.086 1.00 0.00 C ATOM 912 C VAL A 79 223.390 2.902 -3.122 1.00 0.00 C ATOM 913 O VAL A 79 223.435 2.722 -1.905 1.00 0.00 O ATOM 914 CB VAL A 79 224.636 1.296 -4.614 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.473 0.721 -3.482 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.506 0.286 -5.753 1.00 0.00 C ATOM 0 H VAL A 79 222.729 2.093 -6.090 1.00 0.00 H new ATOM 0 HA VAL A 79 222.835 0.856 -3.569 1.00 0.00 H new ATOM 0 HB VAL A 79 225.137 2.180 -5.009 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.449 0.424 -3.866 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.603 1.475 -2.706 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.968 -0.149 -3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.499 0.004 -6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.983 -0.601 -5.395 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.944 0.733 -6.573 1.00 0.00 H new ATOM 926 N ILE A 80 223.423 4.115 -3.685 1.00 0.00 N ATOM 927 CA ILE A 80 223.512 5.345 -2.888 1.00 0.00 C ATOM 928 C ILE A 80 222.311 5.424 -1.942 1.00 0.00 C ATOM 929 O ILE A 80 222.459 5.629 -0.739 1.00 0.00 O ATOM 930 CB ILE A 80 223.542 6.608 -3.791 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.720 6.541 -4.761 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.622 7.883 -2.955 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.063 6.502 -4.073 1.00 0.00 C ATOM 0 H ILE A 80 223.389 4.272 -4.692 1.00 0.00 H new ATOM 0 HA ILE A 80 224.441 5.314 -2.318 1.00 0.00 H new ATOM 0 HB ILE A 80 222.613 6.633 -4.361 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.615 5.655 -5.387 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.685 7.406 -5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.641 8.750 -3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.752 7.944 -2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.529 7.866 -2.351 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.854 6.455 -4.821 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.188 7.400 -3.469 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.118 5.622 -3.431 1.00 0.00 H new ATOM 945 N LYS A 81 221.122 5.223 -2.507 1.00 0.00 N ATOM 946 CA LYS A 81 219.883 5.230 -1.728 1.00 0.00 C ATOM 947 C LYS A 81 219.965 4.262 -0.545 1.00 0.00 C ATOM 948 O LYS A 81 219.599 4.609 0.571 1.00 0.00 O ATOM 949 CB LYS A 81 218.695 4.858 -2.626 1.00 0.00 C ATOM 950 CG LYS A 81 217.904 6.063 -3.120 1.00 0.00 C ATOM 951 CD LYS A 81 216.497 5.669 -3.544 1.00 0.00 C ATOM 952 CE LYS A 81 215.754 6.835 -4.176 1.00 0.00 C ATOM 953 NZ LYS A 81 216.576 7.526 -5.207 1.00 0.00 N ATOM 0 H LYS A 81 220.989 5.053 -3.504 1.00 0.00 H new ATOM 0 HA LYS A 81 219.739 6.236 -1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.062 4.297 -3.486 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.027 4.196 -2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.851 6.813 -2.331 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.424 6.521 -3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.548 4.843 -4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 81 215.942 5.311 -2.677 1.00 0.00 H new ATOM 0 HE2 LYS A 81 214.831 6.474 -4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 81 215.470 7.547 -3.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 215.952 7.945 -5.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 217.138 8.277 -4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.214 6.840 -5.660 1.00 0.00 H new ATOM 967 N ALA A 82 220.485 3.057 -0.789 1.00 0.00 N ATOM 968 CA ALA A 82 220.644 2.053 0.269 1.00 0.00 C ATOM 969 C ALA A 82 221.531 2.581 1.399 1.00 0.00 C ATOM 970 O ALA A 82 221.147 2.568 2.574 1.00 0.00 O ATOM 971 CB ALA A 82 221.228 0.771 -0.310 1.00 0.00 C ATOM 0 H ALA A 82 220.803 2.752 -1.709 1.00 0.00 H new ATOM 0 HA ALA A 82 219.661 1.837 0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.342 0.032 0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.559 0.380 -1.076 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.202 0.982 -0.752 1.00 0.00 H new ATOM 977 N LEU A 83 222.712 3.081 1.030 1.00 0.00 N ATOM 978 CA LEU A 83 223.633 3.656 2.013 1.00 0.00 C ATOM 979 C LEU A 83 222.953 4.839 2.713 1.00 0.00 C ATOM 980 O LEU A 83 223.112 5.059 3.914 1.00 0.00 O ATOM 981 CB LEU A 83 224.940 4.120 1.340 1.00 0.00 C ATOM 982 CG LEU A 83 225.733 3.060 0.542 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.181 3.497 0.378 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.688 1.688 1.208 1.00 0.00 C ATOM 0 H LEU A 83 223.051 3.100 0.068 1.00 0.00 H new ATOM 0 HA LEU A 83 223.886 2.890 2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.700 4.942 0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.595 4.522 2.113 1.00 0.00 H new ATOM 0 HG LEU A 83 225.259 2.975 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.728 2.741 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.216 4.445 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.638 3.618 1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.258 0.975 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.120 1.754 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.653 1.353 1.282 1.00 0.00 H new ATOM 996 N ASN A 84 222.167 5.581 1.935 1.00 0.00 N ATOM 997 CA ASN A 84 221.417 6.726 2.442 1.00 0.00 C ATOM 998 C ASN A 84 220.409 6.280 3.505 1.00 0.00 C ATOM 999 O ASN A 84 220.227 6.950 4.523 1.00 0.00 O ATOM 1000 CB ASN A 84 220.679 7.401 1.283 1.00 0.00 C ATOM 1001 CG ASN A 84 220.475 8.887 1.497 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.719 9.412 2.584 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.021 9.574 0.455 1.00 0.00 N ATOM 0 H ASN A 84 222.033 5.405 0.939 1.00 0.00 H new ATOM 0 HA ASN A 84 222.113 7.431 2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 84 221.241 7.246 0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.709 6.922 1.149 1.00 0.00 H new ATOM 0 HD21 ASN A 84 219.861 10.578 0.537 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.832 9.098 -0.427 1.00 0.00 H new ATOM 1010 N LEU A 85 219.741 5.150 3.254 1.00 0.00 N ATOM 1011 CA LEU A 85 218.738 4.643 4.192 1.00 0.00 C ATOM 1012 C LEU A 85 219.384 4.269 5.520 1.00 0.00 C ATOM 1013 O LEU A 85 218.825 4.516 6.594 1.00 0.00 O ATOM 1014 CB LEU A 85 217.980 3.427 3.626 1.00 0.00 C ATOM 1015 CG LEU A 85 217.304 3.588 2.250 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.183 2.576 2.101 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.772 5.001 2.029 1.00 0.00 C ATOM 0 H LEU A 85 219.874 4.577 2.421 1.00 0.00 H new ATOM 0 HA LEU A 85 218.018 5.446 4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.680 2.594 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.213 3.143 4.347 1.00 0.00 H new ATOM 0 HG LEU A 85 218.064 3.407 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 85 215.711 2.697 1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.589 1.568 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.443 2.735 2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.305 5.064 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.035 5.237 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.595 5.713 2.086 1.00 0.00 H new ATOM 1029 N LEU A 86 220.577 3.679 5.441 1.00 0.00 N ATOM 1030 CA LEU A 86 221.310 3.277 6.638 1.00 0.00 C ATOM 1031 C LEU A 86 221.677 4.504 7.465 1.00 0.00 C ATOM 1032 O LEU A 86 221.556 4.499 8.691 1.00 0.00 O ATOM 1033 CB LEU A 86 222.569 2.486 6.255 1.00 0.00 C ATOM 1034 CG LEU A 86 222.387 0.980 5.978 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.433 0.186 7.268 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.097 0.682 5.223 1.00 0.00 C ATOM 0 H LEU A 86 221.053 3.470 4.564 1.00 0.00 H new ATOM 0 HA LEU A 86 220.671 2.631 7.240 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.001 2.945 5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.298 2.598 7.058 1.00 0.00 H new ATOM 0 HG LEU A 86 223.217 0.674 5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.302 -0.874 7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.396 0.339 7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.634 0.520 7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.015 -0.391 5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.244 1.022 5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.108 1.202 4.265 1.00 0.00 H new ATOM 1048 N HIS A 87 222.106 5.561 6.783 1.00 0.00 N ATOM 1049 CA HIS A 87 222.471 6.807 7.452 1.00 0.00 C ATOM 1050 C HIS A 87 221.251 7.414 8.150 1.00 0.00 C ATOM 1051 O HIS A 87 221.351 7.912 9.269 1.00 0.00 O ATOM 1052 CB HIS A 87 223.052 7.810 6.451 1.00 0.00 C ATOM 1053 CG HIS A 87 223.958 8.822 7.080 1.00 0.00 C ATOM 1054 ND1 HIS A 87 225.318 8.636 7.208 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.693 10.037 7.618 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.851 9.692 7.798 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.888 10.555 8.057 1.00 0.00 N ATOM 0 H HIS A 87 222.210 5.581 5.768 1.00 0.00 H new ATOM 0 HA HIS A 87 223.232 6.581 8.199 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.603 7.267 5.683 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.234 8.328 5.950 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.725 10.510 7.689 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.898 9.825 8.029 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.010 11.461 8.510 1.00 0.00 H new ATOM 1066 N LEU A 88 220.097 7.368 7.485 1.00 0.00 N ATOM 1067 CA LEU A 88 218.860 7.914 8.049 1.00 0.00 C ATOM 1068 C LEU A 88 218.512 7.250 9.386 1.00 0.00 C ATOM 1069 O LEU A 88 218.040 7.923 10.303 1.00 0.00 O ATOM 1070 CB LEU A 88 217.708 7.758 7.046 1.00 0.00 C ATOM 1071 CG LEU A 88 217.387 9.018 6.242 1.00 0.00 C ATOM 1072 CD1 LEU A 88 216.635 8.660 4.969 1.00 0.00 C ATOM 1073 CD2 LEU A 88 216.583 9.997 7.087 1.00 0.00 C ATOM 0 H LEU A 88 219.991 6.959 6.556 1.00 0.00 H new ATOM 0 HA LEU A 88 219.016 8.975 8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 88 217.954 6.954 6.353 1.00 0.00 H new ATOM 0 HB3 LEU A 88 216.813 7.450 7.586 1.00 0.00 H new ATOM 0 HG LEU A 88 218.324 9.499 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 88 216.415 9.569 4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 88 217.248 7.997 4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 88 215.703 8.157 5.226 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.363 10.889 6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.650 9.528 7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.160 10.276 7.968 1.00 0.00 H new ATOM 1085 N ALA A 89 218.744 5.943 9.498 1.00 0.00 N ATOM 1086 CA ALA A 89 218.442 5.230 10.744 1.00 0.00 C ATOM 1087 C ALA A 89 219.638 5.213 11.713 1.00 0.00 C ATOM 1088 O ALA A 89 219.629 4.479 12.700 1.00 0.00 O ATOM 1089 CB ALA A 89 217.977 3.814 10.442 1.00 0.00 C ATOM 0 H ALA A 89 219.134 5.362 8.756 1.00 0.00 H new ATOM 0 HA ALA A 89 217.638 5.772 11.241 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.756 3.297 11.376 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.079 3.850 9.826 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.762 3.279 9.908 1.00 0.00 H new ATOM 1095 N GLY A 90 220.671 5.999 11.417 1.00 0.00 N ATOM 1096 CA GLY A 90 221.872 6.059 12.231 1.00 0.00 C ATOM 1097 C GLY A 90 222.633 4.750 12.351 1.00 0.00 C ATOM 1098 O GLY A 90 223.081 4.390 13.440 1.00 0.00 O ATOM 0 H GLY A 90 220.694 6.612 10.602 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.539 6.812 11.812 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.598 6.396 13.231 1.00 0.00 H new ATOM 1102 N ILE A 91 222.809 4.055 11.237 1.00 0.00 N ATOM 1103 CA ILE A 91 223.554 2.797 11.227 1.00 0.00 C ATOM 1104 C ILE A 91 224.966 3.048 10.695 1.00 0.00 C ATOM 1105 O ILE A 91 225.926 2.413 11.131 1.00 0.00 O ATOM 1106 CB ILE A 91 222.824 1.704 10.406 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.418 1.460 10.985 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.628 0.402 10.389 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.311 1.555 9.961 1.00 0.00 C ATOM 0 H ILE A 91 222.447 4.338 10.326 1.00 0.00 H new ATOM 0 HA ILE A 91 223.621 2.423 12.248 1.00 0.00 H new ATOM 0 HB ILE A 91 222.728 2.053 9.378 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.391 0.472 11.445 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.231 2.185 11.777 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.093 -0.348 9.806 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.604 0.583 9.939 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.760 0.042 11.410 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.351 1.371 10.444 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.309 2.551 9.518 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.472 0.811 9.181 1.00 0.00 H new ATOM 1181 N PRO B 22 233.279 -13.831 -2.768 1.00 0.00 N ATOM 1182 CA PRO B 22 233.219 -12.403 -3.130 1.00 0.00 C ATOM 1183 C PRO B 22 234.518 -11.622 -2.923 1.00 0.00 C ATOM 1184 O PRO B 22 235.482 -12.097 -2.306 1.00 0.00 O ATOM 1185 CB PRO B 22 232.156 -11.853 -2.170 1.00 0.00 C ATOM 1186 CG PRO B 22 231.270 -13.009 -1.910 1.00 0.00 C ATOM 1187 CD PRO B 22 232.198 -14.184 -1.815 1.00 0.00 C ATOM 0 HA PRO B 22 233.011 -12.298 -4.195 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.605 -11.480 -1.249 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.608 -11.023 -2.616 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.704 -12.875 -0.988 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.545 -13.141 -2.713 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.579 -14.317 -0.803 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.702 -15.114 -2.093 1.00 0.00 H new ATOM 1195 N VAL B 23 234.483 -10.372 -3.387 1.00 0.00 N ATOM 1196 CA VAL B 23 235.570 -9.430 -3.207 1.00 0.00 C ATOM 1197 C VAL B 23 235.035 -8.334 -2.289 1.00 0.00 C ATOM 1198 O VAL B 23 234.032 -7.682 -2.606 1.00 0.00 O ATOM 1199 CB VAL B 23 236.053 -8.810 -4.532 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.272 -7.925 -4.293 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.365 -9.896 -5.552 1.00 0.00 C ATOM 0 H VAL B 23 233.690 -9.989 -3.901 1.00 0.00 H new ATOM 0 HA VAL B 23 236.433 -9.946 -2.787 1.00 0.00 H new ATOM 0 HB VAL B 23 235.252 -8.189 -4.934 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.600 -7.495 -5.239 1.00 0.00 H new ATOM 0 HG12 VAL B 23 237.010 -7.124 -3.602 1.00 0.00 H new ATOM 0 HG13 VAL B 23 238.078 -8.523 -3.867 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.704 -9.437 -6.480 1.00 0.00 H new ATOM 0 HG22 VAL B 23 237.147 -10.547 -5.162 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.467 -10.483 -5.745 1.00 0.00 H new ATOM 1211 N ILE B 24 235.675 -8.159 -1.141 1.00 0.00 N ATOM 1212 CA ILE B 24 235.228 -7.171 -0.161 1.00 0.00 C ATOM 1213 C ILE B 24 236.232 -6.035 -0.020 1.00 0.00 C ATOM 1214 O ILE B 24 237.412 -6.269 0.207 1.00 0.00 O ATOM 1215 CB ILE B 24 234.996 -7.841 1.223 1.00 0.00 C ATOM 1216 CG1 ILE B 24 234.008 -9.011 1.095 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.514 -6.828 2.268 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.613 -10.263 0.496 1.00 0.00 C ATOM 0 H ILE B 24 236.503 -8.685 -0.863 1.00 0.00 H new ATOM 0 HA ILE B 24 234.287 -6.755 -0.521 1.00 0.00 H new ATOM 0 HB ILE B 24 235.953 -8.232 1.568 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.611 -9.248 2.082 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.165 -8.696 0.479 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.363 -7.333 3.222 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.262 -6.044 2.387 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.574 -6.385 1.939 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.853 -11.043 0.439 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.985 -10.044 -0.505 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.437 -10.605 1.122 1.00 0.00 H new ATOM 1230 N LEU B 25 235.730 -4.801 -0.119 1.00 0.00 N ATOM 1231 CA LEU B 25 236.565 -3.612 0.040 1.00 0.00 C ATOM 1232 C LEU B 25 236.065 -2.824 1.246 1.00 0.00 C ATOM 1233 O LEU B 25 234.881 -2.484 1.340 1.00 0.00 O ATOM 1234 CB LEU B 25 236.553 -2.754 -1.227 1.00 0.00 C ATOM 1235 CG LEU B 25 237.618 -1.655 -1.281 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.801 -1.164 -2.708 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.235 -0.505 -0.365 1.00 0.00 C ATOM 0 H LEU B 25 234.748 -4.601 -0.309 1.00 0.00 H new ATOM 0 HA LEU B 25 237.599 -3.913 0.206 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.684 -3.407 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.571 -2.291 -1.324 1.00 0.00 H new ATOM 0 HG LEU B 25 238.565 -2.070 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.561 -0.383 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.115 -1.994 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.858 -0.762 -3.078 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.001 0.269 -0.413 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.279 -0.090 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.150 -0.868 0.659 1.00 0.00 H new ATOM 1249 N GLU B 26 236.982 -2.565 2.177 1.00 0.00 N ATOM 1250 CA GLU B 26 236.673 -1.858 3.410 1.00 0.00 C ATOM 1251 C GLU B 26 237.347 -0.489 3.484 1.00 0.00 C ATOM 1252 O GLU B 26 238.559 -0.359 3.319 1.00 0.00 O ATOM 1253 CB GLU B 26 237.130 -2.699 4.605 1.00 0.00 C ATOM 1254 CG GLU B 26 236.311 -2.456 5.862 1.00 0.00 C ATOM 1255 CD GLU B 26 236.918 -3.105 7.090 1.00 0.00 C ATOM 1256 OE1 GLU B 26 236.664 -4.306 7.314 1.00 0.00 O ATOM 1257 OE2 GLU B 26 237.648 -2.409 7.829 1.00 0.00 O ATOM 0 H GLU B 26 237.960 -2.842 2.094 1.00 0.00 H new ATOM 0 HA GLU B 26 235.595 -1.700 3.431 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.071 -3.755 4.340 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.177 -2.480 4.815 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.221 -1.383 6.030 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.302 -2.841 5.714 1.00 0.00 H new ATOM 1264 N VAL B 27 236.534 0.517 3.789 1.00 0.00 N ATOM 1265 CA VAL B 27 236.997 1.888 3.964 1.00 0.00 C ATOM 1266 C VAL B 27 237.448 2.071 5.414 1.00 0.00 C ATOM 1267 O VAL B 27 236.623 2.063 6.335 1.00 0.00 O ATOM 1268 CB VAL B 27 235.869 2.899 3.656 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.411 4.320 3.665 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.215 2.585 2.315 1.00 0.00 C ATOM 0 H VAL B 27 235.529 0.403 3.922 1.00 0.00 H new ATOM 0 HA VAL B 27 237.822 2.071 3.275 1.00 0.00 H new ATOM 0 HB VAL B 27 235.111 2.813 4.434 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.604 5.019 3.446 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.829 4.544 4.647 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.190 4.417 2.909 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.424 3.308 2.118 1.00 0.00 H new ATOM 0 HG22 VAL B 27 235.963 2.640 1.524 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.790 1.582 2.343 1.00 0.00 H new ATOM 1280 N ALA B 28 238.765 2.204 5.616 1.00 0.00 N ATOM 1281 CA ALA B 28 239.347 2.353 6.947 1.00 0.00 C ATOM 1282 C ALA B 28 239.435 3.807 7.386 1.00 0.00 C ATOM 1283 O ALA B 28 239.494 4.088 8.585 1.00 0.00 O ATOM 1284 CB ALA B 28 240.728 1.716 6.980 1.00 0.00 C ATOM 0 H ALA B 28 239.451 2.211 4.861 1.00 0.00 H new ATOM 0 HA ALA B 28 238.685 1.845 7.649 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.158 1.830 7.975 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.646 0.656 6.740 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.372 2.205 6.249 1.00 0.00 H new ATOM 1290 N GLY B 29 239.458 4.728 6.424 1.00 0.00 N ATOM 1291 CA GLY B 29 239.552 6.135 6.758 1.00 0.00 C ATOM 1292 C GLY B 29 239.559 7.039 5.542 1.00 0.00 C ATOM 1293 O GLY B 29 238.658 6.988 4.705 1.00 0.00 O ATOM 0 H GLY B 29 239.413 4.524 5.426 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.713 6.406 7.399 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.462 6.305 7.334 1.00 0.00 H new ATOM 1297 N ILE B 30 240.611 7.850 5.450 1.00 0.00 N ATOM 1298 CA ILE B 30 240.799 8.754 4.322 1.00 0.00 C ATOM 1299 C ILE B 30 241.922 8.246 3.422 1.00 0.00 C ATOM 1300 O ILE B 30 243.096 8.526 3.665 1.00 0.00 O ATOM 1301 CB ILE B 30 241.135 10.189 4.784 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.147 10.646 5.858 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.118 11.147 3.599 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.704 10.622 5.390 1.00 0.00 C ATOM 0 H ILE B 30 241.351 7.898 6.151 1.00 0.00 H new ATOM 0 HA ILE B 30 239.859 8.781 3.771 1.00 0.00 H new ATOM 0 HB ILE B 30 242.137 10.191 5.213 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.249 10.005 6.733 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.404 11.658 6.172 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.357 12.154 3.942 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.857 10.829 2.864 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.128 11.144 3.143 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.054 10.957 6.198 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.588 11.285 4.533 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.432 9.606 5.103 1.00 0.00 H new ATOM 1316 N GLY B 31 241.551 7.516 2.370 1.00 0.00 N ATOM 1317 CA GLY B 31 242.529 6.998 1.431 1.00 0.00 C ATOM 1318 C GLY B 31 243.173 5.686 1.864 1.00 0.00 C ATOM 1319 O GLY B 31 244.021 5.153 1.149 1.00 0.00 O ATOM 0 H GLY B 31 240.584 7.274 2.153 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.047 6.852 0.464 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.311 7.744 1.288 1.00 0.00 H new ATOM 1323 N LYS B 32 242.779 5.154 3.024 1.00 0.00 N ATOM 1324 CA LYS B 32 243.331 3.895 3.526 1.00 0.00 C ATOM 1325 C LYS B 32 242.299 2.775 3.388 1.00 0.00 C ATOM 1326 O LYS B 32 241.457 2.565 4.264 1.00 0.00 O ATOM 1327 CB LYS B 32 243.749 4.025 5.003 1.00 0.00 C ATOM 1328 CG LYS B 32 244.401 5.363 5.379 1.00 0.00 C ATOM 1329 CD LYS B 32 243.894 5.882 6.722 1.00 0.00 C ATOM 1330 CE LYS B 32 243.769 7.402 6.733 1.00 0.00 C ATOM 1331 NZ LYS B 32 244.983 8.054 7.301 1.00 0.00 N ATOM 0 H LYS B 32 242.079 5.577 3.633 1.00 0.00 H new ATOM 0 HA LYS B 32 244.213 3.655 2.932 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.868 3.879 5.628 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.445 3.220 5.240 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.483 5.241 5.421 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.194 6.100 4.603 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.924 5.436 6.941 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.575 5.568 7.513 1.00 0.00 H new ATOM 0 HE2 LYS B 32 243.606 7.760 5.717 1.00 0.00 H new ATOM 0 HE3 LYS B 32 242.895 7.690 7.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 244.859 9.087 7.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 245.125 7.732 8.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.813 7.799 6.729 1.00 0.00 H new ATOM 1345 N TYR B 33 242.364 2.074 2.255 1.00 0.00 N ATOM 1346 CA TYR B 33 241.419 0.990 1.979 1.00 0.00 C ATOM 1347 C TYR B 33 242.028 -0.391 2.239 1.00 0.00 C ATOM 1348 O TYR B 33 243.246 -0.583 2.154 1.00 0.00 O ATOM 1349 CB TYR B 33 240.906 1.069 0.538 1.00 0.00 C ATOM 1350 CG TYR B 33 240.520 2.465 0.100 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.229 2.936 0.289 1.00 0.00 C ATOM 1352 CD2 TYR B 33 241.448 3.309 -0.501 1.00 0.00 C ATOM 1353 CE1 TYR B 33 238.871 4.211 -0.109 1.00 0.00 C ATOM 1354 CE2 TYR B 33 241.097 4.585 -0.901 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.807 5.030 -0.702 1.00 0.00 C ATOM 1356 OH TYR B 33 239.453 6.298 -1.101 1.00 0.00 O ATOM 0 H TYR B 33 243.053 2.235 1.520 1.00 0.00 H new ATOM 0 HA TYR B 33 240.583 1.120 2.667 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.676 0.688 -0.133 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.041 0.414 0.434 1.00 0.00 H new ATOM 0 HD1 TYR B 33 238.493 2.297 0.754 1.00 0.00 H new ATOM 0 HD2 TYR B 33 242.459 2.962 -0.658 1.00 0.00 H new ATOM 0 HE1 TYR B 33 237.862 4.563 0.044 1.00 0.00 H new ATOM 0 HE2 TYR B 33 241.828 5.229 -1.366 1.00 0.00 H new ATOM 0 HH TYR B 33 240.229 6.744 -1.500 1.00 0.00 H new ATOM 1366 N ALA B 34 241.127 -1.335 2.533 1.00 0.00 N ATOM 1367 CA ALA B 34 241.462 -2.732 2.801 1.00 0.00 C ATOM 1368 C ALA B 34 240.659 -3.634 1.865 1.00 0.00 C ATOM 1369 O ALA B 34 239.508 -3.322 1.565 1.00 0.00 O ATOM 1370 CB ALA B 34 241.111 -3.065 4.244 1.00 0.00 C ATOM 0 H ALA B 34 240.127 -1.143 2.592 1.00 0.00 H new ATOM 0 HA ALA B 34 242.528 -2.891 2.636 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.359 -4.107 4.448 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.677 -2.419 4.915 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.044 -2.908 4.404 1.00 0.00 H new ATOM 1376 N ILE B 35 241.240 -4.744 1.394 1.00 0.00 N ATOM 1377 CA ILE B 35 240.501 -5.636 0.482 1.00 0.00 C ATOM 1378 C ILE B 35 240.614 -7.117 0.853 1.00 0.00 C ATOM 1379 O ILE B 35 241.697 -7.613 1.153 1.00 0.00 O ATOM 1380 CB ILE B 35 240.909 -5.422 -1.006 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.258 -6.066 -1.365 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.962 -3.940 -1.328 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.456 -6.214 -2.858 1.00 0.00 C ATOM 0 H ILE B 35 242.189 -5.043 1.618 1.00 0.00 H new ATOM 0 HA ILE B 35 239.455 -5.355 0.600 1.00 0.00 H new ATOM 0 HB ILE B 35 240.144 -5.916 -1.605 1.00 0.00 H new ATOM 0 HG12 ILE B 35 243.066 -5.461 -0.954 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.324 -7.047 -0.895 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.248 -3.804 -2.371 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.981 -3.496 -1.160 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.695 -3.454 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.425 -6.674 -3.053 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.666 -6.843 -3.269 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.420 -5.232 -3.329 1.00 0.00 H new ATOM 1395 N SER B 36 239.478 -7.814 0.804 1.00 0.00 N ATOM 1396 CA SER B 36 239.427 -9.242 1.095 1.00 0.00 C ATOM 1397 C SER B 36 239.077 -10.003 -0.178 1.00 0.00 C ATOM 1398 O SER B 36 238.005 -9.823 -0.756 1.00 0.00 O ATOM 1399 CB SER B 36 238.421 -9.549 2.205 1.00 0.00 C ATOM 1400 OG SER B 36 238.747 -10.757 2.869 1.00 0.00 O ATOM 0 H SER B 36 238.575 -7.406 0.563 1.00 0.00 H new ATOM 0 HA SER B 36 240.406 -9.563 1.450 1.00 0.00 H new ATOM 0 HB2 SER B 36 238.405 -8.729 2.923 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.419 -9.622 1.782 1.00 0.00 H new ATOM 0 HG SER B 36 238.090 -10.930 3.575 1.00 0.00 H new ATOM 1406 N ILE B 37 240.020 -10.824 -0.616 1.00 0.00 N ATOM 1407 CA ILE B 37 239.891 -11.605 -1.830 1.00 0.00 C ATOM 1408 C ILE B 37 239.906 -13.103 -1.521 1.00 0.00 C ATOM 1409 O ILE B 37 240.944 -13.649 -1.133 1.00 0.00 O ATOM 1410 CB ILE B 37 241.063 -11.249 -2.777 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.973 -9.772 -3.162 1.00 0.00 C ATOM 1412 CG2 ILE B 37 241.076 -12.123 -4.034 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.279 -9.190 -3.667 1.00 0.00 C ATOM 0 H ILE B 37 240.906 -10.966 -0.130 1.00 0.00 H new ATOM 0 HA ILE B 37 238.939 -11.371 -2.306 1.00 0.00 H new ATOM 0 HB ILE B 37 241.995 -11.440 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.211 -9.653 -3.932 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.642 -9.200 -2.295 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.915 -11.837 -4.668 1.00 0.00 H new ATOM 0 HG22 ILE B 37 241.178 -13.170 -3.748 1.00 0.00 H new ATOM 0 HG23 ILE B 37 240.144 -11.986 -4.582 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.136 -8.140 -3.920 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.040 -9.276 -2.891 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.602 -9.736 -4.554 1.00 0.00 H new ATOM 1425 N GLY B 38 238.769 -13.776 -1.711 1.00 0.00 N ATOM 1426 CA GLY B 38 238.711 -15.211 -1.461 1.00 0.00 C ATOM 1427 C GLY B 38 239.285 -15.632 -0.114 1.00 0.00 C ATOM 1428 O GLY B 38 240.015 -16.621 -0.035 1.00 0.00 O ATOM 0 H GLY B 38 237.895 -13.358 -2.030 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.673 -15.537 -1.519 1.00 0.00 H new ATOM 0 HA3 GLY B 38 239.253 -15.729 -2.252 1.00 0.00 H new ATOM 1432 N GLY B 39 238.943 -14.900 0.945 1.00 0.00 N ATOM 1433 CA GLY B 39 239.427 -15.248 2.272 1.00 0.00 C ATOM 1434 C GLY B 39 240.706 -14.532 2.664 1.00 0.00 C ATOM 1435 O GLY B 39 240.973 -14.381 3.858 1.00 0.00 O ATOM 0 H GLY B 39 238.343 -14.076 0.909 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.653 -15.016 3.003 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.596 -16.324 2.317 1.00 0.00 H new ATOM 1439 N GLU B 40 241.504 -14.080 1.691 1.00 0.00 N ATOM 1440 CA GLU B 40 242.744 -13.376 2.017 1.00 0.00 C ATOM 1441 C GLU B 40 242.476 -11.878 2.141 1.00 0.00 C ATOM 1442 O GLU B 40 241.906 -11.261 1.242 1.00 0.00 O ATOM 1443 CB GLU B 40 243.834 -13.654 0.978 1.00 0.00 C ATOM 1444 CG GLU B 40 245.164 -12.980 1.287 1.00 0.00 C ATOM 1445 CD GLU B 40 246.173 -13.922 1.917 1.00 0.00 C ATOM 1446 OE1 GLU B 40 246.770 -14.733 1.179 1.00 0.00 O ATOM 1447 OE2 GLU B 40 246.369 -13.844 3.150 1.00 0.00 O ATOM 0 H GLU B 40 241.318 -14.186 0.694 1.00 0.00 H new ATOM 0 HA GLU B 40 243.108 -13.748 2.975 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.990 -14.730 0.908 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.486 -13.319 0.001 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.581 -12.572 0.366 1.00 0.00 H new ATOM 0 HG3 GLU B 40 244.992 -12.139 1.959 1.00 0.00 H new ATOM 1454 N ARG B 41 242.879 -11.308 3.271 1.00 0.00 N ATOM 1455 CA ARG B 41 242.670 -9.892 3.537 1.00 0.00 C ATOM 1456 C ARG B 41 243.959 -9.100 3.382 1.00 0.00 C ATOM 1457 O ARG B 41 245.000 -9.480 3.912 1.00 0.00 O ATOM 1458 CB ARG B 41 242.126 -9.706 4.954 1.00 0.00 C ATOM 1459 CG ARG B 41 241.325 -8.422 5.134 1.00 0.00 C ATOM 1460 CD ARG B 41 242.028 -7.412 6.039 1.00 0.00 C ATOM 1461 NE ARG B 41 241.230 -7.090 7.223 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.056 -6.454 7.192 1.00 0.00 C ATOM 1463 NH1 ARG B 41 239.517 -6.066 6.036 1.00 0.00 N ATOM 1464 NH2 ARG B 41 239.412 -6.213 8.327 1.00 0.00 N ATOM 0 H ARG B 41 243.355 -11.809 4.021 1.00 0.00 H new ATOM 0 HA ARG B 41 241.950 -9.518 2.809 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.494 -10.557 5.207 1.00 0.00 H new ATOM 0 HB3 ARG B 41 242.959 -9.707 5.657 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.148 -7.969 4.159 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.349 -8.663 5.555 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.993 -7.813 6.350 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.228 -6.500 5.477 1.00 0.00 H new ATOM 0 HE ARG B 41 241.595 -7.370 8.133 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.002 -6.254 5.159 1.00 0.00 H new ATOM 0 HH12 ARG B 41 238.620 -5.581 6.029 1.00 0.00 H new ATOM 0 HH21 ARG B 41 239.814 -6.513 9.215 1.00 0.00 H new ATOM 0 HH22 ARG B 41 238.515 -5.728 8.311 1.00 0.00 H new ATOM 1478 N GLN B 42 243.872 -7.972 2.683 1.00 0.00 N ATOM 1479 CA GLN B 42 245.023 -7.090 2.496 1.00 0.00 C ATOM 1480 C GLN B 42 244.735 -5.750 3.166 1.00 0.00 C ATOM 1481 O GLN B 42 243.729 -5.106 2.869 1.00 0.00 O ATOM 1482 CB GLN B 42 245.351 -6.877 1.008 1.00 0.00 C ATOM 1483 CG GLN B 42 245.046 -8.073 0.111 1.00 0.00 C ATOM 1484 CD GLN B 42 246.204 -8.441 -0.799 1.00 0.00 C ATOM 1485 OE1 GLN B 42 247.218 -8.976 -0.349 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.060 -8.154 -2.087 1.00 0.00 N ATOM 0 H GLN B 42 243.016 -7.646 2.235 1.00 0.00 H new ATOM 0 HA GLN B 42 245.893 -7.562 2.952 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.790 -6.016 0.646 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.409 -6.630 0.915 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.792 -8.932 0.733 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.169 -7.850 -0.497 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.203 -7.710 -2.418 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.806 -8.377 -2.746 1.00 0.00 H new ATOM 1495 N GLU B 43 245.615 -5.341 4.078 1.00 0.00 N ATOM 1496 CA GLU B 43 245.447 -4.081 4.801 1.00 0.00 C ATOM 1497 C GLU B 43 246.502 -3.068 4.377 1.00 0.00 C ATOM 1498 O GLU B 43 247.615 -3.436 3.999 1.00 0.00 O ATOM 1499 CB GLU B 43 245.527 -4.324 6.311 1.00 0.00 C ATOM 1500 CG GLU B 43 244.627 -5.447 6.795 1.00 0.00 C ATOM 1501 CD GLU B 43 245.096 -6.043 8.107 1.00 0.00 C ATOM 1502 OE1 GLU B 43 246.321 -6.056 8.347 1.00 0.00 O ATOM 1503 OE2 GLU B 43 244.239 -6.499 8.894 1.00 0.00 O ATOM 0 H GLU B 43 246.452 -5.864 4.334 1.00 0.00 H new ATOM 0 HA GLU B 43 244.465 -3.676 4.558 1.00 0.00 H new ATOM 0 HB2 GLU B 43 246.558 -4.555 6.579 1.00 0.00 H new ATOM 0 HB3 GLU B 43 245.260 -3.405 6.833 1.00 0.00 H new ATOM 0 HG2 GLU B 43 243.612 -5.069 6.914 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.589 -6.230 6.037 1.00 0.00 H new ATOM 1510 N GLY B 44 246.137 -1.790 4.430 1.00 0.00 N ATOM 1511 CA GLY B 44 247.049 -0.740 4.041 1.00 0.00 C ATOM 1512 C GLY B 44 247.170 -0.676 2.544 1.00 0.00 C ATOM 1513 O GLY B 44 248.149 -1.169 1.980 1.00 0.00 O ATOM 0 H GLY B 44 245.220 -1.466 4.738 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.696 0.217 4.424 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.029 -0.919 4.484 1.00 0.00 H new ATOM 1517 N LEU B 45 246.186 -0.068 1.887 1.00 0.00 N ATOM 1518 CA LEU B 45 246.213 0.043 0.439 1.00 0.00 C ATOM 1519 C LEU B 45 245.762 1.426 -0.024 1.00 0.00 C ATOM 1520 O LEU B 45 244.919 2.072 0.604 1.00 0.00 O ATOM 1521 CB LEU B 45 245.337 -1.034 -0.215 1.00 0.00 C ATOM 1522 CG LEU B 45 245.380 -2.409 0.454 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.123 -3.200 0.129 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.623 -3.171 0.021 1.00 0.00 C ATOM 0 H LEU B 45 245.369 0.350 2.332 1.00 0.00 H new ATOM 0 HA LEU B 45 247.247 -0.106 0.127 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.305 -0.684 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.643 -1.145 -1.255 1.00 0.00 H new ATOM 0 HG LEU B 45 245.423 -2.268 1.534 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.171 -4.175 0.613 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.249 -2.658 0.490 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.046 -3.334 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.639 -4.147 0.506 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.610 -3.303 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.512 -2.609 0.307 1.00 0.00 H new ATOM 1536 N THR B 46 246.330 1.862 -1.142 1.00 0.00 N ATOM 1537 CA THR B 46 246.006 3.150 -1.735 1.00 0.00 C ATOM 1538 C THR B 46 244.852 2.989 -2.709 1.00 0.00 C ATOM 1539 O THR B 46 244.475 1.862 -3.040 1.00 0.00 O ATOM 1540 CB THR B 46 247.221 3.705 -2.479 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.669 2.789 -3.460 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.390 4.017 -1.572 1.00 0.00 C ATOM 0 H THR B 46 247.028 1.331 -1.662 1.00 0.00 H new ATOM 0 HA THR B 46 245.722 3.842 -0.942 1.00 0.00 H new ATOM 0 HB THR B 46 246.880 4.635 -2.934 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.295 2.154 -3.053 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.217 4.407 -2.165 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.090 4.762 -0.835 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.707 3.108 -1.061 1.00 0.00 H new ATOM 1550 N GLU B 47 244.295 4.102 -3.170 1.00 0.00 N ATOM 1551 CA GLU B 47 243.182 4.040 -4.108 1.00 0.00 C ATOM 1552 C GLU B 47 243.634 3.491 -5.458 1.00 0.00 C ATOM 1553 O GLU B 47 242.938 2.672 -6.057 1.00 0.00 O ATOM 1554 CB GLU B 47 242.518 5.406 -4.273 1.00 0.00 C ATOM 1555 CG GLU B 47 243.490 6.516 -4.627 1.00 0.00 C ATOM 1556 CD GLU B 47 242.786 7.781 -5.072 1.00 0.00 C ATOM 1557 OE1 GLU B 47 241.666 7.677 -5.617 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.352 8.876 -4.878 1.00 0.00 O ATOM 0 H GLU B 47 244.590 5.044 -2.915 1.00 0.00 H new ATOM 0 HA GLU B 47 242.441 3.356 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU B 47 241.757 5.339 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.005 5.665 -3.347 1.00 0.00 H new ATOM 0 HG2 GLU B 47 244.115 6.737 -3.762 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.154 6.174 -5.421 1.00 0.00 H new ATOM 1565 N GLU B 48 244.803 3.911 -5.934 1.00 0.00 N ATOM 1566 CA GLU B 48 245.325 3.431 -7.208 1.00 0.00 C ATOM 1567 C GLU B 48 245.615 1.933 -7.152 1.00 0.00 C ATOM 1568 O GLU B 48 245.350 1.200 -8.110 1.00 0.00 O ATOM 1569 CB GLU B 48 246.593 4.201 -7.589 1.00 0.00 C ATOM 1570 CG GLU B 48 246.846 4.245 -9.086 1.00 0.00 C ATOM 1571 CD GLU B 48 248.099 5.026 -9.441 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.207 4.527 -9.161 1.00 0.00 O ATOM 1573 OE2 GLU B 48 247.967 6.137 -9.996 1.00 0.00 O ATOM 0 H GLU B 48 245.405 4.582 -5.457 1.00 0.00 H new ATOM 0 HA GLU B 48 244.565 3.603 -7.970 1.00 0.00 H new ATOM 0 HB2 GLU B 48 246.517 5.220 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.450 3.741 -7.097 1.00 0.00 H new ATOM 0 HG2 GLU B 48 246.936 3.227 -9.466 1.00 0.00 H new ATOM 0 HG3 GLU B 48 245.987 4.696 -9.583 1.00 0.00 H new ATOM 1580 N MET B 49 246.136 1.472 -6.015 1.00 0.00 N ATOM 1581 CA MET B 49 246.435 0.054 -5.836 1.00 0.00 C ATOM 1582 C MET B 49 245.154 -0.761 -5.739 1.00 0.00 C ATOM 1583 O MET B 49 245.038 -1.815 -6.375 1.00 0.00 O ATOM 1584 CB MET B 49 247.314 -0.186 -4.610 1.00 0.00 C ATOM 1585 CG MET B 49 248.778 0.151 -4.825 1.00 0.00 C ATOM 1586 SD MET B 49 249.659 0.430 -3.274 1.00 0.00 S ATOM 1587 CE MET B 49 249.074 -0.951 -2.291 1.00 0.00 C ATOM 0 H MET B 49 246.358 2.057 -5.209 1.00 0.00 H new ATOM 0 HA MET B 49 246.991 -0.274 -6.714 1.00 0.00 H new ATOM 0 HB2 MET B 49 246.933 0.409 -3.780 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.232 -1.232 -4.316 1.00 0.00 H new ATOM 0 HG2 MET B 49 249.258 -0.661 -5.371 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.855 1.042 -5.448 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.725 -1.084 -1.427 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.057 -0.751 -1.952 1.00 0.00 H new ATOM 0 HE3 MET B 49 249.083 -1.858 -2.896 1.00 0.00 H new ATOM 1597 N VAL B 50 244.189 -0.273 -4.954 1.00 0.00 N ATOM 1598 CA VAL B 50 242.912 -0.967 -4.800 1.00 0.00 C ATOM 1599 C VAL B 50 242.240 -1.148 -6.169 1.00 0.00 C ATOM 1600 O VAL B 50 241.613 -2.173 -6.435 1.00 0.00 O ATOM 1601 CB VAL B 50 241.982 -0.248 -3.765 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.060 0.807 -4.383 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.170 -1.276 -2.991 1.00 0.00 C ATOM 0 H VAL B 50 244.268 0.593 -4.420 1.00 0.00 H new ATOM 0 HA VAL B 50 243.104 -1.959 -4.391 1.00 0.00 H new ATOM 0 HB VAL B 50 242.642 0.295 -3.088 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.449 1.259 -3.602 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.661 1.578 -4.865 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.413 0.336 -5.123 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.527 -0.766 -2.274 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.556 -1.852 -3.684 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.845 -1.947 -2.460 1.00 0.00 H new ATOM 1613 N THR B 51 242.421 -0.145 -7.037 1.00 0.00 N ATOM 1614 CA THR B 51 241.875 -0.181 -8.389 1.00 0.00 C ATOM 1615 C THR B 51 242.514 -1.318 -9.181 1.00 0.00 C ATOM 1616 O THR B 51 241.825 -2.124 -9.801 1.00 0.00 O ATOM 1617 CB THR B 51 242.115 1.154 -9.097 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.659 2.235 -8.302 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.430 1.248 -10.442 1.00 0.00 C ATOM 0 H THR B 51 242.945 0.703 -6.820 1.00 0.00 H new ATOM 0 HA THR B 51 240.800 -0.353 -8.327 1.00 0.00 H new ATOM 0 HB THR B 51 243.192 1.209 -9.252 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.387 2.547 -7.726 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.641 2.219 -10.890 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.801 0.458 -11.095 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.354 1.135 -10.311 1.00 0.00 H new ATOM 1627 N GLN B 52 243.852 -1.366 -9.139 1.00 0.00 N ATOM 1628 CA GLN B 52 244.640 -2.393 -9.833 1.00 0.00 C ATOM 1629 C GLN B 52 244.124 -3.799 -9.531 1.00 0.00 C ATOM 1630 O GLN B 52 243.828 -4.579 -10.436 1.00 0.00 O ATOM 1631 CB GLN B 52 246.103 -2.297 -9.395 1.00 0.00 C ATOM 1632 CG GLN B 52 247.037 -3.222 -10.169 1.00 0.00 C ATOM 1633 CD GLN B 52 247.688 -2.569 -11.398 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.720 -3.049 -11.867 1.00 0.00 O ATOM 1635 NE2 GLN B 52 247.111 -1.478 -11.941 1.00 0.00 N ATOM 0 H GLN B 52 244.419 -0.693 -8.623 1.00 0.00 H new ATOM 0 HA GLN B 52 244.548 -2.216 -10.905 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.442 -1.268 -9.516 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.171 -2.532 -8.333 1.00 0.00 H new ATOM 0 HG2 GLN B 52 247.822 -3.573 -9.499 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.477 -4.100 -10.491 1.00 0.00 H new ATOM 0 HE21 GLN B 52 246.256 -1.098 -11.535 1.00 0.00 H new ATOM 0 HE22 GLN B 52 247.530 -1.033 -12.758 1.00 0.00 H new ATOM 1644 N LEU B 53 244.014 -4.104 -8.247 1.00 0.00 N ATOM 1645 CA LEU B 53 243.535 -5.403 -7.795 1.00 0.00 C ATOM 1646 C LEU B 53 242.085 -5.629 -8.191 1.00 0.00 C ATOM 1647 O LEU B 53 241.748 -6.683 -8.732 1.00 0.00 O ATOM 1648 CB LEU B 53 243.671 -5.507 -6.276 1.00 0.00 C ATOM 1649 CG LEU B 53 245.062 -5.170 -5.725 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.956 -4.539 -4.345 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.930 -6.419 -5.677 1.00 0.00 C ATOM 0 H LEU B 53 244.253 -3.462 -7.491 1.00 0.00 H new ATOM 0 HA LEU B 53 244.144 -6.169 -8.275 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.943 -4.840 -5.815 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.412 -6.521 -5.972 1.00 0.00 H new ATOM 0 HG LEU B 53 245.531 -4.448 -6.394 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.954 -4.308 -3.973 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.371 -3.621 -4.408 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.467 -5.235 -3.663 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.914 -6.163 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.463 -7.162 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU B 53 246.036 -6.827 -6.682 1.00 0.00 H new ATOM 1663 N SER B 54 241.228 -4.649 -7.926 1.00 0.00 N ATOM 1664 CA SER B 54 239.813 -4.754 -8.264 1.00 0.00 C ATOM 1665 C SER B 54 239.609 -4.984 -9.765 1.00 0.00 C ATOM 1666 O SER B 54 238.809 -5.825 -10.177 1.00 0.00 O ATOM 1667 CB SER B 54 239.072 -3.490 -7.823 1.00 0.00 C ATOM 1668 OG SER B 54 238.616 -3.605 -6.486 1.00 0.00 O ATOM 0 H SER B 54 241.489 -3.771 -7.477 1.00 0.00 H new ATOM 0 HA SER B 54 239.407 -5.616 -7.734 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.733 -2.628 -7.912 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.225 -3.312 -8.485 1.00 0.00 H new ATOM 0 HG SER B 54 238.148 -2.784 -6.228 1.00 0.00 H new ATOM 1674 N ARG B 55 240.362 -4.236 -10.573 1.00 0.00 N ATOM 1675 CA ARG B 55 240.290 -4.343 -12.028 1.00 0.00 C ATOM 1676 C ARG B 55 240.794 -5.701 -12.508 1.00 0.00 C ATOM 1677 O ARG B 55 240.184 -6.321 -13.380 1.00 0.00 O ATOM 1678 CB ARG B 55 241.102 -3.216 -12.677 1.00 0.00 C ATOM 1679 CG ARG B 55 240.263 -2.000 -13.038 1.00 0.00 C ATOM 1680 CD ARG B 55 239.658 -2.129 -14.426 1.00 0.00 C ATOM 1681 NE ARG B 55 240.682 -2.249 -15.468 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.449 -2.692 -16.708 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.230 -3.070 -17.084 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.445 -2.759 -17.581 1.00 0.00 N ATOM 0 H ARG B 55 241.033 -3.545 -10.239 1.00 0.00 H new ATOM 0 HA ARG B 55 239.245 -4.249 -12.325 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.896 -2.911 -11.996 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.583 -3.597 -13.578 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.467 -1.876 -12.304 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.882 -1.104 -12.992 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.007 -3.003 -14.457 1.00 0.00 H new ATOM 0 HD3 ARG B 55 239.034 -1.259 -14.631 1.00 0.00 H new ATOM 0 HE ARG B 55 241.636 -1.976 -15.231 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.455 -3.024 -16.422 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.070 -3.405 -18.034 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.385 -2.473 -17.306 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.271 -3.096 -18.528 1.00 0.00 H new ATOM 1698 N GLN B 56 241.908 -6.162 -11.939 1.00 0.00 N ATOM 1699 CA GLN B 56 242.477 -7.446 -12.335 1.00 0.00 C ATOM 1700 C GLN B 56 241.528 -8.589 -11.999 1.00 0.00 C ATOM 1701 O GLN B 56 241.362 -9.509 -12.806 1.00 0.00 O ATOM 1702 CB GLN B 56 243.840 -7.669 -11.672 1.00 0.00 C ATOM 1703 CG GLN B 56 244.806 -8.469 -12.527 1.00 0.00 C ATOM 1704 CD GLN B 56 245.886 -9.147 -11.703 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.159 -10.337 -11.869 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.504 -8.390 -10.801 1.00 0.00 N ATOM 0 H GLN B 56 242.428 -5.671 -11.211 1.00 0.00 H new ATOM 0 HA GLN B 56 242.621 -7.427 -13.415 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.286 -6.701 -11.443 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.693 -8.185 -10.723 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.252 -9.223 -13.086 1.00 0.00 H new ATOM 0 HG3 GLN B 56 245.272 -7.808 -13.258 1.00 0.00 H new ATOM 0 HE21 GLN B 56 246.247 -7.409 -10.696 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.235 -8.791 -10.214 1.00 0.00 H new ATOM 1715 N GLU B 57 240.886 -8.534 -10.836 1.00 0.00 N ATOM 1716 CA GLU B 57 239.959 -9.585 -10.441 1.00 0.00 C ATOM 1717 C GLU B 57 238.702 -9.541 -11.296 1.00 0.00 C ATOM 1718 O GLU B 57 238.163 -10.584 -11.665 1.00 0.00 O ATOM 1719 CB GLU B 57 239.611 -9.464 -8.949 1.00 0.00 C ATOM 1720 CG GLU B 57 240.360 -10.453 -8.073 1.00 0.00 C ATOM 1721 CD GLU B 57 239.737 -11.835 -8.098 1.00 0.00 C ATOM 1722 OE1 GLU B 57 239.224 -12.235 -9.163 1.00 0.00 O ATOM 1723 OE2 GLU B 57 239.761 -12.519 -7.051 1.00 0.00 O ATOM 0 H GLU B 57 240.990 -7.780 -10.157 1.00 0.00 H new ATOM 0 HA GLU B 57 240.443 -10.549 -10.601 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.833 -8.451 -8.613 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.539 -9.615 -8.820 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.396 -10.518 -8.407 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.378 -10.084 -7.047 1.00 0.00 H new ATOM 1730 N PHE B 58 238.247 -8.335 -11.620 1.00 0.00 N ATOM 1731 CA PHE B 58 237.055 -8.175 -12.441 1.00 0.00 C ATOM 1732 C PHE B 58 237.305 -8.593 -13.890 1.00 0.00 C ATOM 1733 O PHE B 58 236.383 -9.054 -14.565 1.00 0.00 O ATOM 1734 CB PHE B 58 236.538 -6.739 -12.384 1.00 0.00 C ATOM 1735 CG PHE B 58 235.191 -6.577 -13.028 1.00 0.00 C ATOM 1736 CD1 PHE B 58 234.143 -7.418 -12.688 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.974 -5.594 -13.977 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.905 -7.280 -13.278 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.735 -5.450 -14.573 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.699 -6.293 -14.222 1.00 0.00 C ATOM 0 H PHE B 58 238.683 -7.460 -11.328 1.00 0.00 H new ATOM 0 HA PHE B 58 236.292 -8.836 -12.030 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.478 -6.421 -11.343 1.00 0.00 H new ATOM 0 HB3 PHE B 58 237.253 -6.081 -12.878 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.299 -8.192 -11.951 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.781 -4.932 -14.255 1.00 0.00 H new ATOM 0 HE1 PHE B 58 232.098 -7.942 -13.003 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.577 -4.679 -15.313 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.730 -6.181 -14.685 1.00 0.00 H new ATOM 1750 N ASP B 59 238.542 -8.445 -14.378 1.00 0.00 N ATOM 1751 CA ASP B 59 238.867 -8.826 -15.750 1.00 0.00 C ATOM 1752 C ASP B 59 239.009 -10.345 -15.875 1.00 0.00 C ATOM 1753 O ASP B 59 238.743 -10.909 -16.936 1.00 0.00 O ATOM 1754 CB ASP B 59 240.149 -8.131 -16.219 1.00 0.00 C ATOM 1755 CG ASP B 59 240.013 -6.620 -16.241 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.885 -6.125 -16.450 1.00 0.00 O ATOM 1757 OD2 ASP B 59 241.038 -5.931 -16.048 1.00 0.00 O ATOM 0 H ASP B 59 239.326 -8.067 -13.846 1.00 0.00 H new ATOM 0 HA ASP B 59 238.046 -8.504 -16.390 1.00 0.00 H new ATOM 0 HB2 ASP B 59 240.972 -8.409 -15.560 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.406 -8.484 -17.217 1.00 0.00 H new ATOM 1762 N LYS B 60 239.397 -11.009 -14.781 1.00 0.00 N ATOM 1763 CA LYS B 60 239.526 -12.463 -14.788 1.00 0.00 C ATOM 1764 C LYS B 60 238.156 -13.098 -14.575 1.00 0.00 C ATOM 1765 O LYS B 60 237.827 -14.111 -15.196 1.00 0.00 O ATOM 1766 CB LYS B 60 240.506 -12.944 -13.716 1.00 0.00 C ATOM 1767 CG LYS B 60 241.947 -12.534 -13.965 1.00 0.00 C ATOM 1768 CD LYS B 60 242.856 -13.023 -12.845 1.00 0.00 C ATOM 1769 CE LYS B 60 244.174 -12.261 -12.801 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.782 -12.127 -14.151 1.00 0.00 N ATOM 0 H LYS B 60 239.624 -10.566 -13.891 1.00 0.00 H new ATOM 0 HA LYS B 60 239.923 -12.767 -15.757 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.190 -12.553 -12.749 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.454 -14.031 -13.653 1.00 0.00 H new ATOM 0 HG2 LYS B 60 242.286 -12.942 -14.917 1.00 0.00 H new ATOM 0 HG3 LYS B 60 242.012 -11.449 -14.043 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.343 -12.914 -11.889 1.00 0.00 H new ATOM 0 HD3 LYS B 60 243.057 -14.086 -12.980 1.00 0.00 H new ATOM 0 HE2 LYS B 60 244.007 -11.270 -12.378 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.870 -12.777 -12.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.776 -11.838 -14.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 244.733 -13.040 -14.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 244.263 -11.409 -14.696 1.00 0.00 H new ATOM 1784 N ASP B 61 237.352 -12.480 -13.717 1.00 0.00 N ATOM 1785 CA ASP B 61 236.003 -12.948 -13.434 1.00 0.00 C ATOM 1786 C ASP B 61 235.030 -11.783 -13.570 1.00 0.00 C ATOM 1787 O ASP B 61 235.049 -10.853 -12.765 1.00 0.00 O ATOM 1788 CB ASP B 61 235.923 -13.546 -12.027 1.00 0.00 C ATOM 1789 CG ASP B 61 236.609 -14.894 -11.932 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.444 -15.712 -12.861 1.00 0.00 O ATOM 1791 OD2 ASP B 61 237.311 -15.132 -10.927 1.00 0.00 O ATOM 0 H ASP B 61 237.618 -11.642 -13.200 1.00 0.00 H new ATOM 0 HA ASP B 61 235.738 -13.729 -14.147 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.380 -12.858 -11.316 1.00 0.00 H new ATOM 0 HB3 ASP B 61 234.877 -13.653 -11.739 1.00 0.00 H new ATOM 1796 N ASN B 62 234.199 -11.826 -14.607 1.00 0.00 N ATOM 1797 CA ASN B 62 233.236 -10.756 -14.860 1.00 0.00 C ATOM 1798 C ASN B 62 231.960 -10.892 -14.018 1.00 0.00 C ATOM 1799 O ASN B 62 231.016 -10.121 -14.211 1.00 0.00 O ATOM 1800 CB ASN B 62 232.876 -10.714 -16.346 1.00 0.00 C ATOM 1801 CG ASN B 62 234.012 -10.183 -17.199 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.945 -10.913 -17.538 1.00 0.00 O ATOM 1803 ND2 ASN B 62 233.946 -8.902 -17.545 1.00 0.00 N ATOM 0 H ASN B 62 234.172 -12.588 -15.285 1.00 0.00 H new ATOM 0 HA ASN B 62 233.716 -9.823 -14.566 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.611 -11.716 -16.682 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.995 -10.087 -16.487 1.00 0.00 H new ATOM 0 HD21 ASN B 62 234.686 -8.488 -18.112 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.156 -8.332 -17.243 1.00 0.00 H new ATOM 1810 N ASN B 63 231.921 -11.844 -13.076 1.00 0.00 N ATOM 1811 CA ASN B 63 230.743 -12.020 -12.223 1.00 0.00 C ATOM 1812 C ASN B 63 231.109 -12.011 -10.733 1.00 0.00 C ATOM 1813 O ASN B 63 230.355 -12.517 -9.902 1.00 0.00 O ATOM 1814 CB ASN B 63 230.024 -13.323 -12.578 1.00 0.00 C ATOM 1815 CG ASN B 63 229.652 -13.401 -14.045 1.00 0.00 C ATOM 1816 OD1 ASN B 63 229.044 -12.482 -14.593 1.00 0.00 O ATOM 1817 ND2 ASN B 63 230.013 -14.504 -14.692 1.00 0.00 N ATOM 0 H ASN B 63 232.683 -12.496 -12.888 1.00 0.00 H new ATOM 0 HA ASN B 63 230.077 -11.176 -12.405 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.664 -14.168 -12.324 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.122 -13.413 -11.973 1.00 0.00 H new ATOM 0 HD21 ASN B 63 229.787 -14.612 -15.681 1.00 0.00 H new ATOM 0 HD22 ASN B 63 230.516 -15.242 -14.200 1.00 0.00 H new ATOM 1824 N THR B 64 232.276 -11.446 -10.404 1.00 0.00 N ATOM 1825 CA THR B 64 232.749 -11.390 -9.019 1.00 0.00 C ATOM 1826 C THR B 64 231.881 -10.464 -8.169 1.00 0.00 C ATOM 1827 O THR B 64 231.882 -9.251 -8.380 1.00 0.00 O ATOM 1828 CB THR B 64 234.217 -10.910 -8.975 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.740 -10.725 -10.279 1.00 0.00 O ATOM 1830 CG2 THR B 64 235.139 -11.871 -8.251 1.00 0.00 C ATOM 0 H THR B 64 232.910 -11.021 -11.080 1.00 0.00 H new ATOM 0 HA THR B 64 232.682 -12.396 -8.606 1.00 0.00 H new ATOM 0 HB THR B 64 234.185 -9.967 -8.429 1.00 0.00 H new ATOM 0 HG1 THR B 64 235.669 -10.420 -10.218 1.00 0.00 H new ATOM 0 HG21 THR B 64 236.154 -11.475 -8.256 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.802 -11.993 -7.222 1.00 0.00 H new ATOM 0 HG23 THR B 64 235.124 -12.838 -8.754 1.00 0.00 H new ATOM 1838 N LEU B 65 231.161 -11.022 -7.196 1.00 0.00 N ATOM 1839 CA LEU B 65 230.316 -10.223 -6.310 1.00 0.00 C ATOM 1840 C LEU B 65 231.174 -9.227 -5.521 1.00 0.00 C ATOM 1841 O LEU B 65 232.117 -9.621 -4.833 1.00 0.00 O ATOM 1842 CB LEU B 65 229.540 -11.152 -5.358 1.00 0.00 C ATOM 1843 CG LEU B 65 228.776 -10.477 -4.204 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.972 -9.281 -4.692 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.858 -11.481 -3.525 1.00 0.00 C ATOM 0 H LEU B 65 231.146 -12.023 -7.002 1.00 0.00 H new ATOM 0 HA LEU B 65 229.599 -9.657 -6.906 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.826 -11.726 -5.949 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.244 -11.865 -4.929 1.00 0.00 H new ATOM 0 HG LEU B 65 229.510 -10.116 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.446 -8.829 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.645 -8.547 -5.136 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.249 -9.609 -5.439 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.323 -10.992 -2.711 1.00 0.00 H new ATOM 0 HD22 LEU B 65 227.141 -11.867 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.451 -12.305 -3.127 1.00 0.00 H new ATOM 1857 N PHE B 66 230.848 -7.940 -5.636 1.00 0.00 N ATOM 1858 CA PHE B 66 231.595 -6.888 -4.943 1.00 0.00 C ATOM 1859 C PHE B 66 230.738 -6.195 -3.886 1.00 0.00 C ATOM 1860 O PHE B 66 229.594 -5.821 -4.143 1.00 0.00 O ATOM 1861 CB PHE B 66 232.101 -5.850 -5.947 1.00 0.00 C ATOM 1862 CG PHE B 66 233.337 -6.277 -6.690 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.590 -6.091 -6.135 1.00 0.00 C ATOM 1864 CD2 PHE B 66 233.243 -6.865 -7.943 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.728 -6.482 -6.813 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.378 -7.258 -8.626 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.622 -7.066 -8.059 1.00 0.00 C ATOM 0 H PHE B 66 230.071 -7.599 -6.203 1.00 0.00 H new ATOM 0 HA PHE B 66 232.441 -7.361 -4.444 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.310 -5.639 -6.667 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.309 -4.919 -5.420 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.680 -5.635 -5.160 1.00 0.00 H new ATOM 0 HD2 PHE B 66 232.272 -7.017 -8.390 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.701 -6.331 -6.368 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.292 -7.714 -9.601 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.511 -7.372 -8.590 1.00 0.00 H new ATOM 1877 N LEU B 67 231.311 -6.029 -2.694 1.00 0.00 N ATOM 1878 CA LEU B 67 230.628 -5.381 -1.577 1.00 0.00 C ATOM 1879 C LEU B 67 231.528 -4.346 -0.907 1.00 0.00 C ATOM 1880 O LEU B 67 232.737 -4.553 -0.790 1.00 0.00 O ATOM 1881 CB LEU B 67 230.159 -6.429 -0.548 1.00 0.00 C ATOM 1882 CG LEU B 67 231.218 -7.025 0.383 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.566 -6.057 1.514 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.714 -8.345 0.946 1.00 0.00 C ATOM 0 H LEU B 67 232.258 -6.339 -2.477 1.00 0.00 H new ATOM 0 HA LEU B 67 229.754 -4.864 -1.974 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.386 -5.972 0.070 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.689 -7.248 -1.092 1.00 0.00 H new ATOM 0 HG LEU B 67 232.128 -7.202 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.320 -6.507 2.159 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.955 -5.130 1.093 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.671 -5.843 2.098 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.468 -8.769 1.609 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.794 -8.175 1.505 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.518 -9.038 0.128 1.00 0.00 H new ATOM 1896 N VAL B 68 230.943 -3.221 -0.503 1.00 0.00 N ATOM 1897 CA VAL B 68 231.706 -2.141 0.120 1.00 0.00 C ATOM 1898 C VAL B 68 231.168 -1.769 1.506 1.00 0.00 C ATOM 1899 O VAL B 68 229.991 -1.436 1.659 1.00 0.00 O ATOM 1900 CB VAL B 68 231.700 -0.894 -0.811 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.281 0.352 -0.135 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.443 -1.203 -2.106 1.00 0.00 C ATOM 0 H VAL B 68 229.945 -3.033 -0.595 1.00 0.00 H new ATOM 0 HA VAL B 68 232.727 -2.496 0.260 1.00 0.00 H new ATOM 0 HB VAL B 68 230.659 -0.666 -1.038 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.252 1.191 -0.831 1.00 0.00 H new ATOM 0 HG12 VAL B 68 231.692 0.594 0.750 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.313 0.159 0.157 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.433 -0.324 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.474 -1.474 -1.878 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.954 -2.033 -2.617 1.00 0.00 H new ATOM 1912 N GLY B 69 232.046 -1.813 2.512 1.00 0.00 N ATOM 1913 CA GLY B 69 231.659 -1.459 3.865 1.00 0.00 C ATOM 1914 C GLY B 69 232.636 -0.472 4.475 1.00 0.00 C ATOM 1915 O GLY B 69 233.845 -0.565 4.266 1.00 0.00 O ATOM 0 H GLY B 69 233.022 -2.090 2.408 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.658 -1.027 3.858 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.614 -2.358 4.480 1.00 0.00 H new ATOM 1919 N GLY B 70 232.107 0.476 5.243 1.00 0.00 N ATOM 1920 CA GLY B 70 232.948 1.477 5.887 1.00 0.00 C ATOM 1921 C GLY B 70 232.848 1.406 7.395 1.00 0.00 C ATOM 1922 O GLY B 70 231.850 0.924 7.934 1.00 0.00 O ATOM 0 H GLY B 70 231.109 0.571 5.433 1.00 0.00 H new ATOM 0 HA2 GLY B 70 233.985 1.331 5.584 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.654 2.471 5.549 1.00 0.00 H new ATOM 1926 N ALA B 71 233.884 1.878 8.081 1.00 0.00 N ATOM 1927 CA ALA B 71 233.910 1.855 9.538 1.00 0.00 C ATOM 1928 C ALA B 71 233.109 3.014 10.124 1.00 0.00 C ATOM 1929 O ALA B 71 232.778 3.972 9.426 1.00 0.00 O ATOM 1930 CB ALA B 71 235.352 1.903 10.032 1.00 0.00 C ATOM 0 H ALA B 71 234.716 2.281 7.651 1.00 0.00 H new ATOM 0 HA ALA B 71 233.447 0.927 9.874 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.364 1.886 11.122 1.00 0.00 H new ATOM 0 HB2 ALA B 71 235.897 1.040 9.649 1.00 0.00 H new ATOM 0 HB3 ALA B 71 235.827 2.818 9.679 1.00 0.00 H new ATOM 1936 N LYS B 72 232.789 2.905 11.409 1.00 0.00 N ATOM 1937 CA LYS B 72 232.010 3.925 12.107 1.00 0.00 C ATOM 1938 C LYS B 72 232.699 5.288 12.099 1.00 0.00 C ATOM 1939 O LYS B 72 232.033 6.324 12.093 1.00 0.00 O ATOM 1940 CB LYS B 72 231.759 3.483 13.550 1.00 0.00 C ATOM 1941 CG LYS B 72 230.539 2.586 13.704 1.00 0.00 C ATOM 1942 CD LYS B 72 230.665 1.325 12.865 1.00 0.00 C ATOM 1943 CE LYS B 72 229.493 0.381 13.093 1.00 0.00 C ATOM 1944 NZ LYS B 72 229.751 -0.565 14.215 1.00 0.00 N ATOM 0 H LYS B 72 233.059 2.114 11.994 1.00 0.00 H new ATOM 0 HA LYS B 72 231.064 4.034 11.576 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.638 2.954 13.918 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.633 4.366 14.176 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.415 2.316 14.753 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.644 3.133 13.408 1.00 0.00 H new ATOM 0 HD2 LYS B 72 230.717 1.593 11.810 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.597 0.815 13.111 1.00 0.00 H new ATOM 0 HE2 LYS B 72 228.596 0.962 13.307 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.298 -0.183 12.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 228.863 -0.750 14.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 230.126 -1.458 13.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 230.444 -0.148 14.868 1.00 0.00 H new ATOM 1958 N GLU B 73 234.030 5.293 12.096 1.00 0.00 N ATOM 1959 CA GLU B 73 234.798 6.538 12.085 1.00 0.00 C ATOM 1960 C GLU B 73 234.920 7.144 10.682 1.00 0.00 C ATOM 1961 O GLU B 73 235.407 8.267 10.535 1.00 0.00 O ATOM 1962 CB GLU B 73 236.199 6.279 12.640 1.00 0.00 C ATOM 1963 CG GLU B 73 236.226 6.063 14.144 1.00 0.00 C ATOM 1964 CD GLU B 73 237.632 6.045 14.706 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.457 5.247 14.214 1.00 0.00 O ATOM 1966 OE2 GLU B 73 237.909 6.828 15.638 1.00 0.00 O ATOM 0 H GLU B 73 234.601 4.448 12.101 1.00 0.00 H new ATOM 0 HA GLU B 73 234.260 7.253 12.708 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.620 5.402 12.148 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.842 7.123 12.391 1.00 0.00 H new ATOM 0 HG2 GLU B 73 235.654 6.853 14.631 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.732 5.120 14.381 1.00 0.00 H new ATOM 1973 N VAL B 74 234.457 6.424 9.657 1.00 0.00 N ATOM 1974 CA VAL B 74 234.500 6.928 8.290 1.00 0.00 C ATOM 1975 C VAL B 74 233.211 7.699 7.987 1.00 0.00 C ATOM 1976 O VAL B 74 232.124 7.222 8.307 1.00 0.00 O ATOM 1977 CB VAL B 74 234.658 5.768 7.270 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.539 6.256 5.824 1.00 0.00 C ATOM 1979 CG2 VAL B 74 235.983 5.051 7.483 1.00 0.00 C ATOM 0 H VAL B 74 234.050 5.493 9.751 1.00 0.00 H new ATOM 0 HA VAL B 74 235.362 7.589 8.197 1.00 0.00 H new ATOM 0 HB VAL B 74 233.842 5.066 7.444 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.656 5.412 5.144 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.560 6.711 5.673 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.316 6.993 5.624 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.078 4.241 6.760 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.804 5.756 7.349 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.017 4.642 8.493 1.00 0.00 H new ATOM 1989 N PRO B 75 233.297 8.891 7.355 1.00 0.00 N ATOM 1990 CA PRO B 75 232.101 9.657 7.028 1.00 0.00 C ATOM 1991 C PRO B 75 231.386 9.031 5.837 1.00 0.00 C ATOM 1992 O PRO B 75 232.017 8.335 5.028 1.00 0.00 O ATOM 1993 CB PRO B 75 232.646 11.041 6.670 1.00 0.00 C ATOM 1994 CG PRO B 75 234.035 10.798 6.191 1.00 0.00 C ATOM 1995 CD PRO B 75 234.533 9.568 6.909 1.00 0.00 C ATOM 0 HA PRO B 75 231.375 9.690 7.840 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.040 11.516 5.898 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.637 11.704 7.535 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.051 10.649 5.111 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.673 11.655 6.404 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.121 8.931 6.249 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.172 9.829 7.753 1.00 0.00 H new ATOM 2003 N TYR B 76 230.085 9.246 5.698 1.00 0.00 N ATOM 2004 CA TYR B 76 229.353 8.664 4.577 1.00 0.00 C ATOM 2005 C TYR B 76 229.865 9.235 3.252 1.00 0.00 C ATOM 2006 O TYR B 76 229.934 8.523 2.254 1.00 0.00 O ATOM 2007 CB TYR B 76 227.843 8.894 4.740 1.00 0.00 C ATOM 2008 CG TYR B 76 226.994 8.421 3.573 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.308 7.264 2.862 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.871 9.142 3.184 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.525 6.845 1.801 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.086 8.726 2.125 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.418 7.580 1.439 1.00 0.00 C ATOM 2014 OH TYR B 76 224.639 7.166 0.383 1.00 0.00 O ATOM 0 H TYR B 76 229.521 9.809 6.334 1.00 0.00 H new ATOM 0 HA TYR B 76 229.525 7.588 4.567 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.508 8.385 5.644 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.667 9.959 4.890 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.176 6.686 3.144 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.607 10.043 3.718 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.781 5.946 1.259 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.216 9.298 1.837 1.00 0.00 H new ATOM 0 HH TYR B 76 223.897 7.794 0.258 1.00 0.00 H new ATOM 2024 N GLU B 77 230.241 10.517 3.247 1.00 0.00 N ATOM 2025 CA GLU B 77 230.765 11.157 2.034 1.00 0.00 C ATOM 2026 C GLU B 77 231.961 10.365 1.494 1.00 0.00 C ATOM 2027 O GLU B 77 232.137 10.242 0.276 1.00 0.00 O ATOM 2028 CB GLU B 77 231.178 12.600 2.325 1.00 0.00 C ATOM 2029 CG GLU B 77 230.001 13.558 2.422 1.00 0.00 C ATOM 2030 CD GLU B 77 230.352 14.954 1.944 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.956 15.074 0.857 1.00 0.00 O ATOM 2032 OE2 GLU B 77 230.024 15.926 2.656 1.00 0.00 O ATOM 0 H GLU B 77 230.194 11.129 4.061 1.00 0.00 H new ATOM 0 HA GLU B 77 229.978 11.167 1.280 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.738 12.628 3.260 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.852 12.943 1.540 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.172 13.172 1.830 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.659 13.606 3.456 1.00 0.00 H new ATOM 2039 N GLU B 78 232.785 9.831 2.401 1.00 0.00 N ATOM 2040 CA GLU B 78 233.961 9.072 1.973 1.00 0.00 C ATOM 2041 C GLU B 78 233.535 7.732 1.395 1.00 0.00 C ATOM 2042 O GLU B 78 234.129 7.234 0.438 1.00 0.00 O ATOM 2043 CB GLU B 78 234.969 8.891 3.113 1.00 0.00 C ATOM 2044 CG GLU B 78 236.136 9.859 3.050 1.00 0.00 C ATOM 2045 CD GLU B 78 235.733 11.288 3.362 1.00 0.00 C ATOM 2046 OE1 GLU B 78 234.905 11.851 2.614 1.00 0.00 O ATOM 2047 OE2 GLU B 78 236.245 11.845 4.355 1.00 0.00 O ATOM 0 H GLU B 78 232.664 9.907 3.411 1.00 0.00 H new ATOM 0 HA GLU B 78 234.467 9.643 1.194 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.454 9.017 4.066 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.352 7.871 3.090 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.904 9.541 3.755 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.580 9.821 2.055 1.00 0.00 H new ATOM 2054 N VAL B 79 232.476 7.162 1.974 1.00 0.00 N ATOM 2055 CA VAL B 79 231.954 5.887 1.484 1.00 0.00 C ATOM 2056 C VAL B 79 231.487 6.053 0.041 1.00 0.00 C ATOM 2057 O VAL B 79 231.711 5.182 -0.799 1.00 0.00 O ATOM 2058 CB VAL B 79 230.808 5.337 2.356 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.470 3.912 1.946 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.179 5.396 3.831 1.00 0.00 C ATOM 0 H VAL B 79 231.971 7.555 2.768 1.00 0.00 H new ATOM 0 HA VAL B 79 232.763 5.158 1.537 1.00 0.00 H new ATOM 0 HB VAL B 79 229.927 5.960 2.202 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.659 3.536 2.570 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.160 3.898 0.901 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.348 3.279 2.072 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.357 5.003 4.429 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.073 4.797 4.006 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.373 6.430 4.116 1.00 0.00 H new ATOM 2070 N ILE B 80 230.866 7.204 -0.243 1.00 0.00 N ATOM 2071 CA ILE B 80 230.400 7.526 -1.594 1.00 0.00 C ATOM 2072 C ILE B 80 231.586 7.513 -2.557 1.00 0.00 C ATOM 2073 O ILE B 80 231.550 6.883 -3.610 1.00 0.00 O ATOM 2074 CB ILE B 80 229.715 8.918 -1.639 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.535 8.963 -0.670 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.249 9.261 -3.051 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.460 7.952 -0.985 1.00 0.00 C ATOM 0 H ILE B 80 230.675 7.929 0.448 1.00 0.00 H new ATOM 0 HA ILE B 80 229.667 6.775 -1.889 1.00 0.00 H new ATOM 0 HB ILE B 80 230.452 9.662 -1.336 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.900 8.791 0.343 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.099 9.962 -0.686 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.773 10.242 -3.049 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.106 9.275 -3.724 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.534 8.512 -3.390 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.653 8.040 -0.257 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.068 8.137 -1.985 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.881 6.948 -0.940 1.00 0.00 H new ATOM 2089 N LYS B 81 232.653 8.202 -2.159 1.00 0.00 N ATOM 2090 CA LYS B 81 233.876 8.261 -2.958 1.00 0.00 C ATOM 2091 C LYS B 81 234.385 6.858 -3.301 1.00 0.00 C ATOM 2092 O LYS B 81 234.738 6.579 -4.443 1.00 0.00 O ATOM 2093 CB LYS B 81 234.958 9.043 -2.198 1.00 0.00 C ATOM 2094 CG LYS B 81 235.094 10.487 -2.655 1.00 0.00 C ATOM 2095 CD LYS B 81 236.455 11.063 -2.288 1.00 0.00 C ATOM 2096 CE LYS B 81 236.540 12.551 -2.602 1.00 0.00 C ATOM 2097 NZ LYS B 81 235.355 13.302 -2.101 1.00 0.00 N ATOM 0 H LYS B 81 232.696 8.728 -1.286 1.00 0.00 H new ATOM 0 HA LYS B 81 233.647 8.773 -3.893 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.726 9.027 -1.133 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.916 8.538 -2.323 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.953 10.543 -3.734 1.00 0.00 H new ATOM 0 HG3 LYS B 81 234.308 11.089 -2.200 1.00 0.00 H new ATOM 0 HD2 LYS B 81 236.643 10.904 -1.226 1.00 0.00 H new ATOM 0 HD3 LYS B 81 237.234 10.531 -2.833 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.445 12.963 -2.155 1.00 0.00 H new ATOM 0 HE3 LYS B 81 236.626 12.689 -3.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 235.569 14.320 -2.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 234.543 13.126 -2.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 235.125 12.985 -1.138 1.00 0.00 H new ATOM 2111 N ALA B 82 234.381 5.964 -2.311 1.00 0.00 N ATOM 2112 CA ALA B 82 234.816 4.579 -2.511 1.00 0.00 C ATOM 2113 C ALA B 82 233.970 3.889 -3.583 1.00 0.00 C ATOM 2114 O ALA B 82 234.494 3.327 -4.551 1.00 0.00 O ATOM 2115 CB ALA B 82 234.740 3.811 -1.200 1.00 0.00 C ATOM 0 H ALA B 82 234.080 6.174 -1.359 1.00 0.00 H new ATOM 0 HA ALA B 82 235.851 4.591 -2.853 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.066 2.783 -1.361 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.387 4.285 -0.462 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.713 3.813 -0.836 1.00 0.00 H new ATOM 2121 N LEU B 83 232.648 3.964 -3.422 1.00 0.00 N ATOM 2122 CA LEU B 83 231.732 3.377 -4.404 1.00 0.00 C ATOM 2123 C LEU B 83 231.957 4.046 -5.767 1.00 0.00 C ATOM 2124 O LEU B 83 231.904 3.409 -6.818 1.00 0.00 O ATOM 2125 CB LEU B 83 230.263 3.550 -3.966 1.00 0.00 C ATOM 2126 CG LEU B 83 229.870 2.983 -2.584 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.365 2.772 -2.505 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.586 1.673 -2.281 1.00 0.00 C ATOM 0 H LEU B 83 232.191 4.419 -2.632 1.00 0.00 H new ATOM 0 HA LEU B 83 231.935 2.309 -4.478 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.031 4.615 -3.973 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.628 3.080 -4.717 1.00 0.00 H new ATOM 0 HG LEU B 83 230.177 3.715 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.105 2.372 -1.525 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.856 3.724 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.055 2.069 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.280 1.310 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.327 0.933 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.664 1.837 -2.288 1.00 0.00 H new ATOM 2140 N ASN B 84 232.238 5.347 -5.719 1.00 0.00 N ATOM 2141 CA ASN B 84 232.510 6.135 -6.914 1.00 0.00 C ATOM 2142 C ASN B 84 233.760 5.615 -7.630 1.00 0.00 C ATOM 2143 O ASN B 84 233.798 5.536 -8.857 1.00 0.00 O ATOM 2144 CB ASN B 84 232.712 7.600 -6.522 1.00 0.00 C ATOM 2145 CG ASN B 84 232.313 8.567 -7.614 1.00 0.00 C ATOM 2146 OD1 ASN B 84 232.032 8.170 -8.745 1.00 0.00 O ATOM 2147 ND2 ASN B 84 232.283 9.850 -7.274 1.00 0.00 N ATOM 0 H ASN B 84 232.283 5.881 -4.851 1.00 0.00 H new ATOM 0 HA ASN B 84 231.661 6.049 -7.593 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.130 7.814 -5.625 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.760 7.761 -6.268 1.00 0.00 H new ATOM 0 HD21 ASN B 84 232.019 10.554 -7.963 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.524 10.132 -6.324 1.00 0.00 H new ATOM 2154 N LEU B 85 234.795 5.275 -6.853 1.00 0.00 N ATOM 2155 CA LEU B 85 236.047 4.787 -7.432 1.00 0.00 C ATOM 2156 C LEU B 85 235.825 3.465 -8.157 1.00 0.00 C ATOM 2157 O LEU B 85 236.389 3.222 -9.230 1.00 0.00 O ATOM 2158 CB LEU B 85 237.145 4.613 -6.367 1.00 0.00 C ATOM 2159 CG LEU B 85 237.470 5.836 -5.481 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.878 5.712 -4.919 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.321 7.153 -6.242 1.00 0.00 C ATOM 0 H LEU B 85 234.790 5.328 -5.834 1.00 0.00 H new ATOM 0 HA LEU B 85 236.383 5.541 -8.145 1.00 0.00 H new ATOM 0 HB2 LEU B 85 236.854 3.790 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.061 4.310 -6.873 1.00 0.00 H new ATOM 0 HG LEU B 85 236.750 5.849 -4.663 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.099 6.579 -4.296 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.952 4.805 -4.319 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.594 5.663 -5.739 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.559 7.985 -5.579 1.00 0.00 H new ATOM 0 HD22 LEU B 85 238.002 7.160 -7.093 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.295 7.254 -6.597 1.00 0.00 H new ATOM 2173 N LEU B 86 234.984 2.615 -7.568 1.00 0.00 N ATOM 2174 CA LEU B 86 234.669 1.316 -8.155 1.00 0.00 C ATOM 2175 C LEU B 86 233.956 1.506 -9.491 1.00 0.00 C ATOM 2176 O LEU B 86 234.250 0.818 -10.468 1.00 0.00 O ATOM 2177 CB LEU B 86 233.805 0.483 -7.190 1.00 0.00 C ATOM 2178 CG LEU B 86 234.551 -0.309 -6.094 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.033 -1.642 -6.635 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.722 0.482 -5.516 1.00 0.00 C ATOM 0 H LEU B 86 234.510 2.804 -6.685 1.00 0.00 H new ATOM 0 HA LEU B 86 235.599 0.774 -8.330 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.098 1.154 -6.702 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.220 -0.222 -7.780 1.00 0.00 H new ATOM 0 HG LEU B 86 233.843 -0.488 -5.285 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.556 -2.186 -5.849 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.178 -2.227 -6.974 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.711 -1.472 -7.471 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.219 -0.112 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.431 0.715 -6.310 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.353 1.408 -5.076 1.00 0.00 H new ATOM 2192 N HIS B 87 233.031 2.461 -9.528 1.00 0.00 N ATOM 2193 CA HIS B 87 232.289 2.760 -10.750 1.00 0.00 C ATOM 2194 C HIS B 87 233.232 3.265 -11.841 1.00 0.00 C ATOM 2195 O HIS B 87 233.108 2.895 -13.007 1.00 0.00 O ATOM 2196 CB HIS B 87 231.195 3.793 -10.478 1.00 0.00 C ATOM 2197 CG HIS B 87 230.055 3.725 -11.447 1.00 0.00 C ATOM 2198 ND1 HIS B 87 228.932 2.953 -11.238 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.869 4.346 -12.637 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.104 3.098 -12.257 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.648 3.940 -13.119 1.00 0.00 N ATOM 0 H HIS B 87 232.777 3.040 -8.728 1.00 0.00 H new ATOM 0 HA HIS B 87 231.818 1.839 -11.095 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.812 3.648 -9.468 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.632 4.791 -10.513 1.00 0.00 H new ATOM 0 HD1 HIS B 87 228.766 2.362 -10.423 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.552 5.031 -13.117 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.146 2.612 -12.367 1.00 0.00 H new ATOM 2210 N LEU B 88 234.186 4.109 -11.456 1.00 0.00 N ATOM 2211 CA LEU B 88 235.156 4.662 -12.405 1.00 0.00 C ATOM 2212 C LEU B 88 235.945 3.549 -13.109 1.00 0.00 C ATOM 2213 O LEU B 88 236.227 3.652 -14.303 1.00 0.00 O ATOM 2214 CB LEU B 88 236.103 5.636 -11.689 1.00 0.00 C ATOM 2215 CG LEU B 88 235.747 7.114 -11.867 1.00 0.00 C ATOM 2216 CD1 LEU B 88 236.354 7.948 -10.750 1.00 0.00 C ATOM 2217 CD2 LEU B 88 236.211 7.615 -13.227 1.00 0.00 C ATOM 0 H LEU B 88 234.310 4.426 -10.495 1.00 0.00 H new ATOM 0 HA LEU B 88 234.608 5.210 -13.172 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.107 5.402 -10.624 1.00 0.00 H new ATOM 0 HB3 LEU B 88 237.117 5.473 -12.055 1.00 0.00 H new ATOM 0 HG LEU B 88 234.663 7.216 -11.818 1.00 0.00 H new ATOM 0 HD11 LEU B 88 236.090 8.996 -10.894 1.00 0.00 H new ATOM 0 HD12 LEU B 88 235.969 7.605 -9.790 1.00 0.00 H new ATOM 0 HD13 LEU B 88 237.439 7.842 -10.765 1.00 0.00 H new ATOM 0 HD21 LEU B 88 235.949 8.668 -13.336 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.292 7.500 -13.308 1.00 0.00 H new ATOM 0 HD23 LEU B 88 235.725 7.037 -14.013 1.00 0.00 H new ATOM 2229 N ALA B 89 236.299 2.491 -12.377 1.00 0.00 N ATOM 2230 CA ALA B 89 237.054 1.380 -12.970 1.00 0.00 C ATOM 2231 C ALA B 89 236.138 0.285 -13.547 1.00 0.00 C ATOM 2232 O ALA B 89 236.603 -0.801 -13.883 1.00 0.00 O ATOM 2233 CB ALA B 89 238.016 0.793 -11.950 1.00 0.00 C ATOM 0 H ALA B 89 236.080 2.378 -11.387 1.00 0.00 H new ATOM 0 HA ALA B 89 237.623 1.787 -13.806 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.569 -0.030 -12.403 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.714 1.563 -11.623 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.455 0.424 -11.091 1.00 0.00 H new ATOM 2239 N GLY B 90 234.841 0.570 -13.638 1.00 0.00 N ATOM 2240 CA GLY B 90 233.862 -0.379 -14.141 1.00 0.00 C ATOM 2241 C GLY B 90 233.739 -1.660 -13.333 1.00 0.00 C ATOM 2242 O GLY B 90 233.657 -2.748 -13.907 1.00 0.00 O ATOM 0 H GLY B 90 234.443 1.468 -13.364 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.888 0.109 -14.172 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.122 -0.638 -15.167 1.00 0.00 H new ATOM 2246 N ILE B 91 233.696 -1.537 -12.014 1.00 0.00 N ATOM 2247 CA ILE B 91 233.548 -2.698 -11.142 1.00 0.00 C ATOM 2248 C ILE B 91 232.096 -2.800 -10.671 1.00 0.00 C ATOM 2249 O ILE B 91 231.561 -3.896 -10.502 1.00 0.00 O ATOM 2250 CB ILE B 91 234.530 -2.643 -9.944 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.984 -2.582 -10.454 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.340 -3.845 -9.019 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.788 -1.442 -9.869 1.00 0.00 C ATOM 0 H ILE B 91 233.761 -0.646 -11.522 1.00 0.00 H new ATOM 0 HA ILE B 91 233.799 -3.594 -11.709 1.00 0.00 H new ATOM 0 HB ILE B 91 234.317 -1.742 -9.370 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.481 -3.523 -10.219 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.975 -2.488 -11.540 1.00 0.00 H new ATOM 0 HG21 ILE B 91 235.042 -3.779 -8.188 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.321 -3.850 -8.633 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.521 -4.765 -9.575 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.799 -1.464 -10.275 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.315 -0.494 -10.126 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.830 -1.545 -8.785 1.00 0.00 H new ATOM 2265 N LYS B 92 231.472 -1.644 -10.457 1.00 0.00 N ATOM 2266 CA LYS B 92 230.090 -1.594 -10.000 1.00 0.00 C ATOM 2267 C LYS B 92 229.407 -0.308 -10.461 1.00 0.00 C ATOM 2268 O LYS B 92 229.915 0.783 -10.131 1.00 0.00 O ATOM 2269 CB LYS B 92 230.038 -1.710 -8.474 1.00 0.00 C ATOM 2270 CG LYS B 92 228.922 -2.610 -7.968 1.00 0.00 C ATOM 2271 CD LYS B 92 227.607 -1.857 -7.868 1.00 0.00 C ATOM 2272 CE LYS B 92 226.421 -2.761 -8.158 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.145 -2.000 -8.215 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.371 -0.408 -11.153 1.00 0.00 O ATOM 0 H LYS B 92 231.904 -0.730 -10.594 1.00 0.00 H new ATOM 0 HA LYS B 92 229.552 -2.435 -10.438 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.993 -2.093 -8.115 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.913 -0.715 -8.047 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.806 -3.461 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.190 -3.010 -6.990 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.506 -1.432 -6.869 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.610 -1.023 -8.570 1.00 0.00 H new ATOM 0 HE2 LYS B 92 226.580 -3.275 -9.106 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.352 -3.528 -7.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.568 -2.226 -7.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.349 -0.980 -8.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 224.624 -2.260 -9.076 1.00 0.00 H new