USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1211 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: A 127 ASN : amide:sc= -11.2! C(o=-12!,f=-10!) USER MOD Set 1.2: A 186 THR OG1 : rot -129:sc= -1.06! USER MOD Set 2.1: A 120 ASN : amide:sc= -0.0279 K(o=-0.45,f=-3.3!) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.42! C(o=-0.45!,f=-13!) USER MOD Set 2.3: A 183 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 97 SER OG : rot 180:sc= -2.68! USER MOD Set 3.2: A 99 THR OG1 : rot 176:sc= -3.46! USER MOD Set 3.3: A 102 ASN : amide:sc= -3.73! C(o=-9.9!,f=-9.7!) USER MOD Set 4.1: A 84 SER OG : rot 150:sc= 0 USER MOD Set 4.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 63 GLN : amide:sc= -8.03! C(o=-10!,f=-9.7!) USER MOD Set 5.2: A 128 MET CE :methyl -112:sc= -1.94 (180deg=-6.98e-05) USER MOD Single : A 59 SER OG : rot 178:sc= 0.136 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -1.75 K(o=-1.7,f=-3.5) USER MOD Single : A 73 SER OG : rot -4:sc= 0.923 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -3.93! C(o=-3.9!,f=-3.7!) USER MOD Single : A 87 SER OG : rot -135:sc= -1.27 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 67:sc= 1.09 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -68:sc= 0.47 USER MOD Single : A 109 THR OG1 : rot -56:sc= 0.268 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.701 K(o=-0.7,f=0) USER MOD Single : A 114 GLN : amide:sc= -3.06! C(o=-3.1!,f=-2.7!) USER MOD Single : A 116 MET CE :methyl -156:sc= -0.122 (180deg=-0.932) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 103:sc= 0.119 USER MOD Single : A 126 HIS : no HD1:sc= -1.55 X(o=-1.5,f=-1.7) USER MOD Single : A 129 SER OG : rot 103:sc= -1.5! USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -36:sc= 0.374 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.478 USER MOD Single : A 152 ASN : amide:sc= -0.913 K(o=-0.91,f=-0.27) USER MOD Single : A 154 ASN : amide:sc= -3.8! C(o=-3.8!,f=-2.1!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.305 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= -1.49 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 CYS SG : rot 180:sc= 0.00415 USER MOD Single : A 189 SER OG : rot 180:sc= -0.0602 USER MOD Single : A 191 LYS NZ :NH3+ -166:sc=-0.00277 (180deg=-0.134) USER MOD Single : A 193 ASN : amide:sc= -0.0258 K(o=-0.026,f=-1.3!) USER MOD Single : A 194 SER OG : rot 88:sc=0.000112 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.0031 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N ALA A 58 110.623 11.407 -12.846 1.00 0.00 N ATOM 68 CA ALA A 58 109.704 11.758 -11.769 1.00 0.00 C ATOM 69 C ALA A 58 110.028 10.976 -10.496 1.00 0.00 C ATOM 70 O ALA A 58 109.346 11.099 -9.482 1.00 0.00 O ATOM 71 CB ALA A 58 108.277 11.437 -12.207 1.00 0.00 C ATOM 0 HA ALA A 58 109.806 12.822 -11.556 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.584 11.697 -11.407 1.00 0.00 H new ATOM 0 HB2 ALA A 58 108.032 12.012 -13.100 1.00 0.00 H new ATOM 0 HB3 ALA A 58 108.195 10.373 -12.427 1.00 0.00 H new ATOM 77 N SER A 59 111.068 10.160 -10.574 1.00 0.00 N ATOM 78 CA SER A 59 111.483 9.337 -9.444 1.00 0.00 C ATOM 79 C SER A 59 112.314 10.140 -8.439 1.00 0.00 C ATOM 80 O SER A 59 113.025 9.576 -7.606 1.00 0.00 O ATOM 81 CB SER A 59 112.321 8.177 -9.972 1.00 0.00 C ATOM 82 OG SER A 59 113.394 8.694 -10.748 1.00 0.00 O ATOM 0 H SER A 59 111.643 10.049 -11.409 1.00 0.00 H new ATOM 0 HA SER A 59 110.592 8.975 -8.931 1.00 0.00 H new ATOM 0 HB2 SER A 59 112.708 7.585 -9.143 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.705 7.513 -10.578 1.00 0.00 H new ATOM 0 HG SER A 59 113.955 7.955 -11.064 1.00 0.00 H new ATOM 88 N LYS A 60 112.225 11.458 -8.531 1.00 0.00 N ATOM 89 CA LYS A 60 112.974 12.331 -7.635 1.00 0.00 C ATOM 90 C LYS A 60 112.058 12.966 -6.579 1.00 0.00 C ATOM 91 O LYS A 60 112.364 14.021 -6.021 1.00 0.00 O ATOM 92 CB LYS A 60 113.648 13.422 -8.471 1.00 0.00 C ATOM 93 CG LYS A 60 112.587 14.149 -9.302 1.00 0.00 C ATOM 94 CD LYS A 60 113.252 15.233 -10.166 1.00 0.00 C ATOM 95 CE LYS A 60 112.183 15.966 -10.991 1.00 0.00 C ATOM 96 NZ LYS A 60 112.836 16.987 -11.861 1.00 0.00 N ATOM 0 H LYS A 60 111.645 11.947 -9.213 1.00 0.00 H new ATOM 0 HA LYS A 60 113.723 11.741 -7.106 1.00 0.00 H new ATOM 0 HB2 LYS A 60 114.164 14.128 -7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 60 114.401 12.982 -9.125 1.00 0.00 H new ATOM 0 HG2 LYS A 60 112.060 13.438 -9.938 1.00 0.00 H new ATOM 0 HG3 LYS A 60 111.844 14.601 -8.645 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.784 15.941 -9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 60 113.990 14.781 -10.829 1.00 0.00 H new ATOM 0 HE2 LYS A 60 111.629 15.254 -11.602 1.00 0.00 H new ATOM 0 HE3 LYS A 60 111.463 16.445 -10.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 112.111 17.482 -12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 113.346 17.673 -11.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 113.507 16.518 -12.503 1.00 0.00 H new ATOM 110 N ILE A 61 110.905 12.339 -6.348 1.00 0.00 N ATOM 111 CA ILE A 61 109.923 12.879 -5.406 1.00 0.00 C ATOM 112 C ILE A 61 110.491 13.095 -4.005 1.00 0.00 C ATOM 113 O ILE A 61 111.238 12.280 -3.464 1.00 0.00 O ATOM 114 CB ILE A 61 108.734 11.928 -5.307 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.994 11.911 -6.642 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.791 12.404 -4.195 1.00 0.00 C ATOM 117 CD1 ILE A 61 107.005 10.748 -6.668 1.00 0.00 C ATOM 0 H ILE A 61 110.629 11.465 -6.795 1.00 0.00 H new ATOM 0 HA ILE A 61 109.622 13.852 -5.794 1.00 0.00 H new ATOM 0 HB ILE A 61 109.083 10.922 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.466 12.853 -6.788 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.706 11.814 -7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.941 11.725 -4.123 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.326 12.417 -3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.435 13.408 -4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.479 10.739 -7.622 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.544 9.809 -6.542 1.00 0.00 H new ATOM 0 HD13 ILE A 61 106.285 10.864 -5.858 1.00 0.00 H new ATOM 129 N ASP A 62 110.079 14.222 -3.432 1.00 0.00 N ATOM 130 CA ASP A 62 110.479 14.620 -2.088 1.00 0.00 C ATOM 131 C ASP A 62 109.694 13.816 -1.055 1.00 0.00 C ATOM 132 O ASP A 62 108.470 13.716 -1.133 1.00 0.00 O ATOM 133 CB ASP A 62 110.174 16.105 -1.890 1.00 0.00 C ATOM 134 CG ASP A 62 108.681 16.351 -2.113 1.00 0.00 C ATOM 135 OD1 ASP A 62 108.086 15.606 -2.876 1.00 0.00 O ATOM 136 OD2 ASP A 62 108.157 17.280 -1.518 1.00 0.00 O ATOM 0 H ASP A 62 109.456 14.887 -3.890 1.00 0.00 H new ATOM 0 HA ASP A 62 111.546 14.435 -1.963 1.00 0.00 H new ATOM 0 HB2 ASP A 62 110.459 16.415 -0.885 1.00 0.00 H new ATOM 0 HB3 ASP A 62 110.761 16.704 -2.587 1.00 0.00 H new ATOM 141 N GLN A 63 110.395 13.232 -0.094 1.00 0.00 N ATOM 142 CA GLN A 63 109.722 12.437 0.921 1.00 0.00 C ATOM 143 C GLN A 63 109.050 13.347 1.955 1.00 0.00 C ATOM 144 O GLN A 63 109.499 14.468 2.200 1.00 0.00 O ATOM 145 CB GLN A 63 110.741 11.549 1.637 1.00 0.00 C ATOM 146 CG GLN A 63 112.113 12.226 1.644 1.00 0.00 C ATOM 147 CD GLN A 63 111.958 13.713 1.963 1.00 0.00 C ATOM 148 OE1 GLN A 63 112.078 14.559 1.077 1.00 0.00 O ATOM 149 NE2 GLN A 63 111.698 14.085 3.186 1.00 0.00 N ATOM 0 H GLN A 63 111.409 13.291 0.004 1.00 0.00 H new ATOM 0 HA GLN A 63 108.965 11.823 0.433 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.415 11.359 2.660 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.806 10.582 1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 63 112.758 11.752 2.384 1.00 0.00 H new ATOM 0 HG3 GLN A 63 112.595 12.102 0.674 1.00 0.00 H new ATOM 0 HE21 GLN A 63 111.598 13.385 3.922 1.00 0.00 H new ATOM 0 HE22 GLN A 63 111.594 15.075 3.407 1.00 0.00 H new ATOM 158 N PRO A 64 107.985 12.882 2.560 1.00 0.00 N ATOM 159 CA PRO A 64 107.238 13.662 3.585 1.00 0.00 C ATOM 160 C PRO A 64 108.012 13.749 4.909 1.00 0.00 C ATOM 161 O PRO A 64 109.021 13.069 5.092 1.00 0.00 O ATOM 162 CB PRO A 64 105.930 12.889 3.748 1.00 0.00 C ATOM 163 CG PRO A 64 106.275 11.480 3.404 1.00 0.00 C ATOM 164 CD PRO A 64 107.377 11.554 2.345 1.00 0.00 C ATOM 0 HA PRO A 64 107.079 14.698 3.287 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.549 12.966 4.767 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.155 13.279 3.088 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.618 10.938 4.285 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.403 10.948 3.022 1.00 0.00 H new ATOM 0 HD2 PRO A 64 108.107 10.755 2.471 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.971 11.458 1.338 1.00 0.00 H new ATOM 172 N ASP A 65 107.552 14.604 5.818 1.00 0.00 N ATOM 173 CA ASP A 65 108.240 14.782 7.102 1.00 0.00 C ATOM 174 C ASP A 65 108.474 13.442 7.810 1.00 0.00 C ATOM 175 O ASP A 65 107.919 12.415 7.425 1.00 0.00 O ATOM 176 CB ASP A 65 107.414 15.696 8.006 1.00 0.00 C ATOM 177 CG ASP A 65 107.472 17.126 7.467 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.212 17.352 6.523 1.00 0.00 O ATOM 179 OD2 ASP A 65 106.767 17.969 7.997 1.00 0.00 O ATOM 0 H ASP A 65 106.718 15.179 5.697 1.00 0.00 H new ATOM 0 HA ASP A 65 109.212 15.232 6.900 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.381 15.351 8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 65 107.799 15.663 9.025 1.00 0.00 H new ATOM 184 N LEU A 66 109.329 13.463 8.839 1.00 0.00 N ATOM 185 CA LEU A 66 109.656 12.239 9.570 1.00 0.00 C ATOM 186 C LEU A 66 108.428 11.676 10.301 1.00 0.00 C ATOM 187 O LEU A 66 108.169 10.475 10.262 1.00 0.00 O ATOM 188 CB LEU A 66 110.762 12.533 10.596 1.00 0.00 C ATOM 189 CG LEU A 66 111.144 11.239 11.326 1.00 0.00 C ATOM 190 CD1 LEU A 66 111.674 10.214 10.318 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.229 11.530 12.369 1.00 0.00 C ATOM 0 H LEU A 66 109.800 14.302 9.179 1.00 0.00 H new ATOM 0 HA LEU A 66 109.996 11.497 8.848 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.635 12.951 10.095 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.418 13.279 11.313 1.00 0.00 H new ATOM 0 HG LEU A 66 110.261 10.839 11.824 1.00 0.00 H new ATOM 0 HD11 LEU A 66 111.944 9.296 10.840 1.00 0.00 H new ATOM 0 HD12 LEU A 66 110.902 9.997 9.579 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.553 10.618 9.816 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.496 10.607 12.884 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.110 11.937 11.873 1.00 0.00 H new ATOM 0 HD23 LEU A 66 111.853 12.253 13.093 1.00 0.00 H new ATOM 203 N ALA A 67 107.695 12.534 11.003 1.00 0.00 N ATOM 204 CA ALA A 67 106.533 12.071 11.761 1.00 0.00 C ATOM 205 C ALA A 67 105.454 11.489 10.841 1.00 0.00 C ATOM 206 O ALA A 67 104.825 10.479 11.166 1.00 0.00 O ATOM 207 CB ALA A 67 105.946 13.240 12.557 1.00 0.00 C ATOM 0 H ALA A 67 107.878 13.536 11.065 1.00 0.00 H new ATOM 0 HA ALA A 67 106.863 11.281 12.436 1.00 0.00 H new ATOM 0 HB1 ALA A 67 105.080 12.897 13.123 1.00 0.00 H new ATOM 0 HB2 ALA A 67 106.698 13.626 13.245 1.00 0.00 H new ATOM 0 HB3 ALA A 67 105.641 14.031 11.871 1.00 0.00 H new ATOM 213 N GLU A 68 105.249 12.116 9.691 1.00 0.00 N ATOM 214 CA GLU A 68 104.247 11.614 8.753 1.00 0.00 C ATOM 215 C GLU A 68 104.563 10.161 8.387 1.00 0.00 C ATOM 216 O GLU A 68 103.680 9.385 8.019 1.00 0.00 O ATOM 217 CB GLU A 68 104.261 12.462 7.479 1.00 0.00 C ATOM 218 CG GLU A 68 103.735 13.867 7.778 1.00 0.00 C ATOM 219 CD GLU A 68 102.275 13.781 8.227 1.00 0.00 C ATOM 220 OE1 GLU A 68 101.640 12.783 7.925 1.00 0.00 O ATOM 221 OE2 GLU A 68 101.817 14.718 8.863 1.00 0.00 O ATOM 0 H GLU A 68 105.747 12.952 9.387 1.00 0.00 H new ATOM 0 HA GLU A 68 103.264 11.670 9.221 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.275 12.521 7.083 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.646 11.991 6.712 1.00 0.00 H new ATOM 0 HG2 GLU A 68 104.339 14.335 8.556 1.00 0.00 H new ATOM 0 HG3 GLU A 68 103.817 14.494 6.890 1.00 0.00 H new ATOM 228 N VAL A 69 105.840 9.808 8.503 1.00 0.00 N ATOM 229 CA VAL A 69 106.285 8.450 8.197 1.00 0.00 C ATOM 230 C VAL A 69 105.975 7.509 9.365 1.00 0.00 C ATOM 231 O VAL A 69 105.481 6.396 9.183 1.00 0.00 O ATOM 232 CB VAL A 69 107.800 8.458 7.967 1.00 0.00 C ATOM 233 CG1 VAL A 69 108.253 7.102 7.434 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.170 9.552 6.964 1.00 0.00 C ATOM 0 H VAL A 69 106.582 10.439 8.805 1.00 0.00 H new ATOM 0 HA VAL A 69 105.762 8.103 7.306 1.00 0.00 H new ATOM 0 HB VAL A 69 108.299 8.656 8.916 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.331 7.116 7.273 1.00 0.00 H new ATOM 0 HG12 VAL A 69 108.004 6.325 8.157 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.748 6.895 6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.248 9.551 6.806 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.664 9.363 6.017 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.861 10.522 7.353 1.00 0.00 H new ATOM 244 N ALA A 70 106.295 7.984 10.565 1.00 0.00 N ATOM 245 CA ALA A 70 106.086 7.214 11.790 1.00 0.00 C ATOM 246 C ALA A 70 104.616 7.216 12.219 1.00 0.00 C ATOM 247 O ALA A 70 104.218 6.474 13.118 1.00 0.00 O ATOM 248 CB ALA A 70 106.939 7.823 12.903 1.00 0.00 C ATOM 0 H ALA A 70 106.703 8.906 10.717 1.00 0.00 H new ATOM 0 HA ALA A 70 106.375 6.180 11.600 1.00 0.00 H new ATOM 0 HB1 ALA A 70 106.793 7.258 13.824 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.990 7.786 12.617 1.00 0.00 H new ATOM 0 HB3 ALA A 70 106.643 8.860 13.063 1.00 0.00 H new ATOM 254 N ASN A 71 103.812 8.043 11.563 1.00 0.00 N ATOM 255 CA ASN A 71 102.389 8.114 11.875 1.00 0.00 C ATOM 256 C ASN A 71 101.578 7.376 10.805 1.00 0.00 C ATOM 257 O ASN A 71 100.395 7.086 10.984 1.00 0.00 O ATOM 258 CB ASN A 71 101.958 9.585 11.911 1.00 0.00 C ATOM 259 CG ASN A 71 102.684 10.308 13.049 1.00 0.00 C ATOM 260 OD1 ASN A 71 103.174 11.424 12.869 1.00 0.00 O ATOM 261 ND2 ASN A 71 102.779 9.733 14.219 1.00 0.00 N ATOM 0 H ASN A 71 104.117 8.669 10.818 1.00 0.00 H new ATOM 0 HA ASN A 71 102.209 7.647 12.843 1.00 0.00 H new ATOM 0 HB2 ASN A 71 102.186 10.064 10.959 1.00 0.00 H new ATOM 0 HB3 ASN A 71 100.879 9.655 12.053 1.00 0.00 H new ATOM 0 HD21 ASN A 71 103.259 10.208 14.983 1.00 0.00 H new ATOM 0 HD22 ASN A 71 102.373 8.809 14.368 1.00 0.00 H new ATOM 268 N ALA A 72 102.239 7.086 9.688 1.00 0.00 N ATOM 269 CA ALA A 72 101.606 6.393 8.568 1.00 0.00 C ATOM 270 C ALA A 72 101.283 4.933 8.904 1.00 0.00 C ATOM 271 O ALA A 72 102.013 4.267 9.641 1.00 0.00 O ATOM 272 CB ALA A 72 102.549 6.437 7.364 1.00 0.00 C ATOM 0 H ALA A 72 103.219 7.322 9.533 1.00 0.00 H new ATOM 0 HA ALA A 72 100.666 6.897 8.345 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.087 5.923 6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 72 102.745 7.474 7.093 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.488 5.945 7.619 1.00 0.00 H new ATOM 278 N SER A 73 100.169 4.447 8.357 1.00 0.00 N ATOM 279 CA SER A 73 99.742 3.071 8.605 1.00 0.00 C ATOM 280 C SER A 73 100.806 2.074 8.142 1.00 0.00 C ATOM 281 O SER A 73 100.973 1.813 6.951 1.00 0.00 O ATOM 282 CB SER A 73 98.425 2.790 7.881 1.00 0.00 C ATOM 283 OG SER A 73 98.676 2.558 6.501 1.00 0.00 O ATOM 0 H SER A 73 99.551 4.980 7.745 1.00 0.00 H new ATOM 0 HA SER A 73 99.599 2.951 9.679 1.00 0.00 H new ATOM 0 HB2 SER A 73 97.935 1.922 8.322 1.00 0.00 H new ATOM 0 HB3 SER A 73 97.746 3.635 8.000 1.00 0.00 H new ATOM 0 HG SER A 73 99.627 2.703 6.313 1.00 0.00 H new ATOM 289 N LEU A 74 101.520 1.525 9.114 1.00 0.00 N ATOM 290 CA LEU A 74 102.576 0.558 8.851 1.00 0.00 C ATOM 291 C LEU A 74 102.001 -0.774 8.354 1.00 0.00 C ATOM 292 O LEU A 74 101.096 -1.340 8.967 1.00 0.00 O ATOM 293 CB LEU A 74 103.337 0.322 10.156 1.00 0.00 C ATOM 294 CG LEU A 74 104.408 -0.754 9.968 1.00 0.00 C ATOM 295 CD1 LEU A 74 105.789 -0.110 10.044 1.00 0.00 C ATOM 296 CD2 LEU A 74 104.266 -1.803 11.074 1.00 0.00 C ATOM 0 H LEU A 74 101.385 1.736 10.103 1.00 0.00 H new ATOM 0 HA LEU A 74 103.234 0.950 8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 74 103.802 1.251 10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 74 102.642 0.018 10.939 1.00 0.00 H new ATOM 0 HG LEU A 74 104.286 -1.232 8.996 1.00 0.00 H new ATOM 0 HD11 LEU A 74 106.555 -0.874 9.910 1.00 0.00 H new ATOM 0 HD12 LEU A 74 105.884 0.640 9.259 1.00 0.00 H new ATOM 0 HD13 LEU A 74 105.916 0.365 11.017 1.00 0.00 H new ATOM 0 HD21 LEU A 74 105.027 -2.573 10.945 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.393 -1.326 12.046 1.00 0.00 H new ATOM 0 HD23 LEU A 74 103.277 -2.258 11.019 1.00 0.00 H new ATOM 308 N ASP A 75 102.554 -1.284 7.252 1.00 0.00 N ATOM 309 CA ASP A 75 102.101 -2.564 6.719 1.00 0.00 C ATOM 310 C ASP A 75 103.117 -3.673 7.036 1.00 0.00 C ATOM 311 O ASP A 75 103.881 -4.103 6.172 1.00 0.00 O ATOM 312 CB ASP A 75 101.943 -2.441 5.200 1.00 0.00 C ATOM 313 CG ASP A 75 101.284 -3.708 4.647 1.00 0.00 C ATOM 314 OD1 ASP A 75 101.273 -4.705 5.350 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.805 -3.659 3.526 1.00 0.00 O ATOM 0 H ASP A 75 103.302 -0.838 6.721 1.00 0.00 H new ATOM 0 HA ASP A 75 101.148 -2.823 7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 75 101.337 -1.568 4.957 1.00 0.00 H new ATOM 0 HB3 ASP A 75 102.917 -2.293 4.734 1.00 0.00 H new ATOM 320 N LYS A 76 103.097 -4.141 8.282 1.00 0.00 N ATOM 321 CA LYS A 76 103.996 -5.215 8.723 1.00 0.00 C ATOM 322 C LYS A 76 103.649 -6.558 8.088 1.00 0.00 C ATOM 323 O LYS A 76 104.505 -7.425 7.931 1.00 0.00 O ATOM 324 CB LYS A 76 103.899 -5.375 10.247 1.00 0.00 C ATOM 325 CG LYS A 76 104.766 -6.558 10.702 1.00 0.00 C ATOM 326 CD LYS A 76 104.647 -6.733 12.211 1.00 0.00 C ATOM 327 CE LYS A 76 105.462 -7.954 12.632 1.00 0.00 C ATOM 328 NZ LYS A 76 105.292 -8.173 14.097 1.00 0.00 N ATOM 0 H LYS A 76 102.469 -3.796 9.008 1.00 0.00 H new ATOM 0 HA LYS A 76 105.003 -4.933 8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 76 104.228 -4.460 10.740 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.862 -5.539 10.539 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.449 -7.469 10.195 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.807 -6.385 10.427 1.00 0.00 H new ATOM 0 HD2 LYS A 76 105.010 -5.842 12.724 1.00 0.00 H new ATOM 0 HD3 LYS A 76 103.602 -6.861 12.495 1.00 0.00 H new ATOM 0 HE2 LYS A 76 105.133 -8.834 12.080 1.00 0.00 H new ATOM 0 HE3 LYS A 76 106.515 -7.803 12.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 105.845 -9.004 14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 105.626 -7.335 14.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 104.287 -8.334 14.310 1.00 0.00 H new ATOM 342 N LYS A 77 102.378 -6.757 7.811 1.00 0.00 N ATOM 343 CA LYS A 77 101.918 -8.036 7.297 1.00 0.00 C ATOM 344 C LYS A 77 102.442 -8.319 5.880 1.00 0.00 C ATOM 345 O LYS A 77 102.626 -9.476 5.500 1.00 0.00 O ATOM 346 CB LYS A 77 100.384 -8.043 7.288 1.00 0.00 C ATOM 347 CG LYS A 77 99.840 -7.211 8.468 1.00 0.00 C ATOM 348 CD LYS A 77 100.362 -7.744 9.809 1.00 0.00 C ATOM 349 CE LYS A 77 99.997 -6.756 10.924 1.00 0.00 C ATOM 350 NZ LYS A 77 100.384 -7.333 12.245 1.00 0.00 N ATOM 0 H LYS A 77 101.646 -6.056 7.931 1.00 0.00 H new ATOM 0 HA LYS A 77 102.306 -8.820 7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 77 100.017 -7.635 6.346 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.017 -9.067 7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 77 100.135 -6.169 8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 77 98.750 -7.236 8.463 1.00 0.00 H new ATOM 0 HD2 LYS A 77 99.929 -8.722 10.018 1.00 0.00 H new ATOM 0 HD3 LYS A 77 101.443 -7.877 9.765 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.509 -5.807 10.766 1.00 0.00 H new ATOM 0 HE3 LYS A 77 98.927 -6.548 10.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 100.137 -6.664 13.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 99.876 -8.228 12.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 101.409 -7.510 12.260 1.00 0.00 H new ATOM 364 N GLN A 78 102.684 -7.270 5.096 1.00 0.00 N ATOM 365 CA GLN A 78 103.178 -7.465 3.733 1.00 0.00 C ATOM 366 C GLN A 78 104.709 -7.524 3.700 1.00 0.00 C ATOM 367 O GLN A 78 105.315 -7.747 2.651 1.00 0.00 O ATOM 368 CB GLN A 78 102.658 -6.338 2.836 1.00 0.00 C ATOM 369 CG GLN A 78 101.142 -6.497 2.693 1.00 0.00 C ATOM 370 CD GLN A 78 100.597 -5.491 1.676 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.204 -5.266 0.629 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.464 -4.887 1.920 1.00 0.00 N ATOM 0 H GLN A 78 102.550 -6.297 5.372 1.00 0.00 H new ATOM 0 HA GLN A 78 102.808 -8.420 3.360 1.00 0.00 H new ATOM 0 HB2 GLN A 78 102.899 -5.367 3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.138 -6.379 1.858 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.904 -7.512 2.374 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.661 -6.345 3.659 1.00 0.00 H new ATOM 0 HE21 GLN A 78 98.963 -5.075 2.788 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.081 -4.228 1.242 1.00 0.00 H new ATOM 381 N VAL A 79 105.321 -7.359 4.867 1.00 0.00 N ATOM 382 CA VAL A 79 106.777 -7.429 4.975 1.00 0.00 C ATOM 383 C VAL A 79 107.245 -8.880 4.828 1.00 0.00 C ATOM 384 O VAL A 79 106.743 -9.773 5.511 1.00 0.00 O ATOM 385 CB VAL A 79 107.196 -6.919 6.352 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.681 -7.205 6.577 1.00 0.00 C ATOM 387 CG2 VAL A 79 106.942 -5.414 6.442 1.00 0.00 C ATOM 0 H VAL A 79 104.838 -7.177 5.747 1.00 0.00 H new ATOM 0 HA VAL A 79 107.224 -6.821 4.188 1.00 0.00 H new ATOM 0 HB VAL A 79 106.612 -7.429 7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 79 108.977 -6.840 7.560 1.00 0.00 H new ATOM 0 HG12 VAL A 79 108.857 -8.279 6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.269 -6.700 5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.242 -5.053 7.426 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.521 -4.901 5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.881 -5.214 6.290 1.00 0.00 H new ATOM 397 N ILE A 80 108.210 -9.113 3.941 1.00 0.00 N ATOM 398 CA ILE A 80 108.724 -10.467 3.736 1.00 0.00 C ATOM 399 C ILE A 80 110.183 -10.600 4.176 1.00 0.00 C ATOM 400 O ILE A 80 110.749 -11.692 4.146 1.00 0.00 O ATOM 401 CB ILE A 80 108.608 -10.859 2.261 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.326 -9.817 1.398 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.131 -10.945 1.874 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.436 -10.322 -0.043 1.00 0.00 C ATOM 0 H ILE A 80 108.646 -8.396 3.361 1.00 0.00 H new ATOM 0 HA ILE A 80 108.120 -11.135 4.350 1.00 0.00 H new ATOM 0 HB ILE A 80 109.073 -11.831 2.098 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.780 -8.874 1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.320 -9.620 1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.046 -11.224 0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.637 -11.696 2.490 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.657 -9.976 2.032 1.00 0.00 H new ATOM 0 HD11 ILE A 80 109.948 -9.576 -0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.001 -11.254 -0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.438 -10.496 -0.445 1.00 0.00 H new ATOM 416 N GLY A 81 110.792 -9.489 4.582 1.00 0.00 N ATOM 417 CA GLY A 81 112.185 -9.531 5.013 1.00 0.00 C ATOM 418 C GLY A 81 112.576 -8.268 5.778 1.00 0.00 C ATOM 419 O GLY A 81 111.830 -7.291 5.822 1.00 0.00 O ATOM 0 H GLY A 81 110.355 -8.568 4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.344 -10.404 5.646 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.832 -9.645 4.143 1.00 0.00 H new ATOM 423 N ARG A 82 113.756 -8.304 6.386 1.00 0.00 N ATOM 424 CA ARG A 82 114.240 -7.164 7.154 1.00 0.00 C ATOM 425 C ARG A 82 115.749 -6.976 6.991 1.00 0.00 C ATOM 426 O ARG A 82 116.513 -7.940 6.941 1.00 0.00 O ATOM 427 CB ARG A 82 113.902 -7.378 8.634 1.00 0.00 C ATOM 428 CG ARG A 82 114.339 -6.154 9.439 1.00 0.00 C ATOM 429 CD ARG A 82 113.964 -6.342 10.911 1.00 0.00 C ATOM 430 NE ARG A 82 114.738 -7.440 11.487 1.00 0.00 N ATOM 431 CZ ARG A 82 114.418 -7.955 12.672 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.379 -7.502 13.315 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.129 -8.924 13.181 1.00 0.00 N ATOM 0 H ARG A 82 114.390 -9.103 6.363 1.00 0.00 H new ATOM 0 HA ARG A 82 113.751 -6.264 6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.831 -7.542 8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.404 -8.270 9.007 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.415 -6.010 9.344 1.00 0.00 H new ATOM 0 HG3 ARG A 82 113.861 -5.258 9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.155 -5.422 11.464 1.00 0.00 H new ATOM 0 HD3 ARG A 82 112.898 -6.552 10.999 1.00 0.00 H new ATOM 0 HE ARG A 82 115.535 -7.817 10.974 1.00 0.00 H new ATOM 0 HH11 ARG A 82 112.814 -6.755 12.910 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.131 -7.894 14.223 1.00 0.00 H new ATOM 0 HH21 ARG A 82 115.933 -9.289 12.670 1.00 0.00 H new ATOM 0 HH22 ARG A 82 114.881 -9.316 14.089 1.00 0.00 H new ATOM 447 N ILE A 83 116.168 -5.716 6.916 1.00 0.00 N ATOM 448 CA ILE A 83 117.580 -5.393 6.761 1.00 0.00 C ATOM 449 C ILE A 83 118.163 -4.923 8.089 1.00 0.00 C ATOM 450 O ILE A 83 117.517 -4.194 8.846 1.00 0.00 O ATOM 451 CB ILE A 83 117.740 -4.285 5.716 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.229 -4.007 5.480 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.063 -3.008 6.218 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.394 -3.117 4.246 1.00 0.00 C ATOM 0 H ILE A 83 115.551 -4.905 6.960 1.00 0.00 H new ATOM 0 HA ILE A 83 118.112 -6.287 6.435 1.00 0.00 H new ATOM 0 HB ILE A 83 117.277 -4.604 4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.661 -3.519 6.354 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.767 -4.945 5.340 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.177 -2.219 5.474 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.003 -3.199 6.384 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.526 -2.694 7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.453 -2.920 4.079 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.977 -3.622 3.375 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.870 -2.174 4.404 1.00 0.00 H new ATOM 466 N SER A 84 119.386 -5.357 8.355 1.00 0.00 N ATOM 467 CA SER A 84 120.068 -4.994 9.588 1.00 0.00 C ATOM 468 C SER A 84 121.517 -4.599 9.320 1.00 0.00 C ATOM 469 O SER A 84 122.272 -5.308 8.642 1.00 0.00 O ATOM 470 CB SER A 84 120.046 -6.182 10.547 1.00 0.00 C ATOM 471 OG SER A 84 120.731 -5.827 11.744 1.00 0.00 O ATOM 0 H SER A 84 119.926 -5.960 7.734 1.00 0.00 H new ATOM 0 HA SER A 84 119.550 -4.141 10.026 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.018 -6.465 10.772 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.521 -7.047 10.085 1.00 0.00 H new ATOM 0 HG SER A 84 120.346 -6.318 12.499 1.00 0.00 H new ATOM 477 N ILE A 85 121.886 -3.451 9.862 1.00 0.00 N ATOM 478 CA ILE A 85 123.230 -2.925 9.707 1.00 0.00 C ATOM 479 C ILE A 85 123.691 -2.293 11.027 1.00 0.00 C ATOM 480 O ILE A 85 123.380 -1.134 11.301 1.00 0.00 O ATOM 481 CB ILE A 85 123.224 -1.844 8.630 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.844 -2.451 7.276 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.617 -1.231 8.537 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.594 -1.324 6.266 1.00 0.00 C ATOM 0 H ILE A 85 121.267 -2.861 10.418 1.00 0.00 H new ATOM 0 HA ILE A 85 123.903 -3.736 9.428 1.00 0.00 H new ATOM 0 HB ILE A 85 122.494 -1.078 8.891 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.642 -3.103 6.920 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.951 -3.067 7.379 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.623 -0.457 7.770 1.00 0.00 H new ATOM 0 HG22 ILE A 85 124.886 -0.792 9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.339 -2.005 8.277 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.323 -1.753 5.301 1.00 0.00 H new ATOM 0 HD12 ILE A 85 121.782 -0.690 6.622 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.499 -0.727 6.156 1.00 0.00 H new ATOM 496 N PRO A 86 124.384 -3.023 11.871 1.00 0.00 N ATOM 497 CA PRO A 86 124.836 -2.480 13.186 1.00 0.00 C ATOM 498 C PRO A 86 125.868 -1.362 13.048 1.00 0.00 C ATOM 499 O PRO A 86 126.032 -0.541 13.949 1.00 0.00 O ATOM 500 CB PRO A 86 125.427 -3.693 13.905 1.00 0.00 C ATOM 501 CG PRO A 86 125.827 -4.634 12.822 1.00 0.00 C ATOM 502 CD PRO A 86 124.841 -4.417 11.676 1.00 0.00 C ATOM 0 HA PRO A 86 124.012 -2.018 13.730 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.284 -3.409 14.516 1.00 0.00 H new ATOM 0 HB3 PRO A 86 124.696 -4.149 14.573 1.00 0.00 H new ATOM 0 HG2 PRO A 86 126.849 -4.440 12.497 1.00 0.00 H new ATOM 0 HG3 PRO A 86 125.794 -5.666 13.172 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.318 -4.551 10.705 1.00 0.00 H new ATOM 0 HD3 PRO A 86 124.011 -5.122 11.722 1.00 0.00 H new ATOM 510 N SER A 87 126.566 -1.331 11.917 1.00 0.00 N ATOM 511 CA SER A 87 127.576 -0.303 11.695 1.00 0.00 C ATOM 512 C SER A 87 126.961 1.088 11.865 1.00 0.00 C ATOM 513 O SER A 87 127.550 1.974 12.484 1.00 0.00 O ATOM 514 CB SER A 87 128.146 -0.431 10.283 1.00 0.00 C ATOM 515 OG SER A 87 127.129 -0.132 9.335 1.00 0.00 O ATOM 0 H SER A 87 126.454 -1.995 11.151 1.00 0.00 H new ATOM 0 HA SER A 87 128.374 -0.436 12.426 1.00 0.00 H new ATOM 0 HB2 SER A 87 128.988 0.249 10.156 1.00 0.00 H new ATOM 0 HB3 SER A 87 128.524 -1.441 10.121 1.00 0.00 H new ATOM 0 HG SER A 87 127.145 -0.798 8.616 1.00 0.00 H new ATOM 521 N VAL A 88 125.760 1.260 11.328 1.00 0.00 N ATOM 522 CA VAL A 88 125.063 2.535 11.442 1.00 0.00 C ATOM 523 C VAL A 88 123.806 2.377 12.294 1.00 0.00 C ATOM 524 O VAL A 88 123.019 3.309 12.455 1.00 0.00 O ATOM 525 CB VAL A 88 124.690 3.051 10.051 1.00 0.00 C ATOM 526 CG1 VAL A 88 125.958 3.226 9.218 1.00 0.00 C ATOM 527 CG2 VAL A 88 123.764 2.050 9.360 1.00 0.00 C ATOM 0 H VAL A 88 125.252 0.540 10.814 1.00 0.00 H new ATOM 0 HA VAL A 88 125.724 3.255 11.924 1.00 0.00 H new ATOM 0 HB VAL A 88 124.179 4.009 10.147 1.00 0.00 H new ATOM 0 HG11 VAL A 88 125.694 3.594 8.226 1.00 0.00 H new ATOM 0 HG12 VAL A 88 126.618 3.942 9.707 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.468 2.267 9.126 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.501 2.421 8.370 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.272 1.090 9.264 1.00 0.00 H new ATOM 0 HG23 VAL A 88 122.858 1.923 9.953 1.00 0.00 H new ATOM 537 N SER A 89 123.639 1.184 12.853 1.00 0.00 N ATOM 538 CA SER A 89 122.493 0.902 13.702 1.00 0.00 C ATOM 539 C SER A 89 121.185 1.182 12.959 1.00 0.00 C ATOM 540 O SER A 89 120.309 1.900 13.446 1.00 0.00 O ATOM 541 CB SER A 89 122.578 1.776 14.952 1.00 0.00 C ATOM 542 OG SER A 89 123.337 1.093 15.941 1.00 0.00 O ATOM 0 H SER A 89 124.281 0.401 12.733 1.00 0.00 H new ATOM 0 HA SER A 89 122.505 -0.152 13.981 1.00 0.00 H new ATOM 0 HB2 SER A 89 123.044 2.732 14.713 1.00 0.00 H new ATOM 0 HB3 SER A 89 121.578 1.994 15.328 1.00 0.00 H new ATOM 0 HG SER A 89 123.398 1.647 16.747 1.00 0.00 H new ATOM 548 N LEU A 90 121.060 0.591 11.776 1.00 0.00 N ATOM 549 CA LEU A 90 119.862 0.761 10.975 1.00 0.00 C ATOM 550 C LEU A 90 119.126 -0.569 10.841 1.00 0.00 C ATOM 551 O LEU A 90 119.719 -1.600 10.530 1.00 0.00 O ATOM 552 CB LEU A 90 120.241 1.292 9.582 1.00 0.00 C ATOM 553 CG LEU A 90 119.008 1.314 8.666 1.00 0.00 C ATOM 554 CD1 LEU A 90 117.977 2.306 9.206 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.430 1.737 7.257 1.00 0.00 C ATOM 0 H LEU A 90 121.772 -0.006 11.355 1.00 0.00 H new ATOM 0 HA LEU A 90 119.205 1.478 11.467 1.00 0.00 H new ATOM 0 HB2 LEU A 90 120.656 2.296 9.669 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.016 0.663 9.144 1.00 0.00 H new ATOM 0 HG LEU A 90 118.566 0.318 8.635 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.105 2.317 8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 90 117.674 2.006 10.209 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.416 3.303 9.242 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.557 1.753 6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 90 119.874 2.732 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.160 1.028 6.868 1.00 0.00 H new ATOM 567 N GLU A 91 117.824 -0.529 11.082 1.00 0.00 N ATOM 568 CA GLU A 91 116.996 -1.729 10.991 1.00 0.00 C ATOM 569 C GLU A 91 115.620 -1.361 10.454 1.00 0.00 C ATOM 570 O GLU A 91 114.900 -0.555 11.044 1.00 0.00 O ATOM 571 CB GLU A 91 116.848 -2.364 12.374 1.00 0.00 C ATOM 572 CG GLU A 91 118.202 -2.910 12.827 1.00 0.00 C ATOM 573 CD GLU A 91 118.074 -3.503 14.233 1.00 0.00 C ATOM 574 OE1 GLU A 91 116.986 -3.456 14.780 1.00 0.00 O ATOM 575 OE2 GLU A 91 119.070 -3.995 14.736 1.00 0.00 O ATOM 0 H GLU A 91 117.317 0.317 11.341 1.00 0.00 H new ATOM 0 HA GLU A 91 117.473 -2.441 10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.483 -1.626 13.088 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.112 -3.167 12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.549 -3.673 12.130 1.00 0.00 H new ATOM 0 HG3 GLU A 91 118.946 -2.113 12.824 1.00 0.00 H new ATOM 582 N LEU A 92 115.277 -1.933 9.302 1.00 0.00 N ATOM 583 CA LEU A 92 113.997 -1.621 8.670 1.00 0.00 C ATOM 584 C LEU A 92 113.447 -2.821 7.881 1.00 0.00 C ATOM 585 O LEU A 92 114.203 -3.646 7.374 1.00 0.00 O ATOM 586 CB LEU A 92 114.198 -0.442 7.701 1.00 0.00 C ATOM 587 CG LEU A 92 114.492 0.852 8.482 1.00 0.00 C ATOM 588 CD1 LEU A 92 114.900 1.956 7.515 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.242 1.296 9.251 1.00 0.00 C ATOM 0 H LEU A 92 115.855 -2.603 8.795 1.00 0.00 H new ATOM 0 HA LEU A 92 113.281 -1.370 9.453 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.022 -0.659 7.021 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.306 -0.310 7.089 1.00 0.00 H new ATOM 0 HG LEU A 92 115.303 0.661 9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.107 2.870 8.072 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.795 1.652 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.091 2.138 6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.459 2.212 9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.428 1.478 8.549 1.00 0.00 H new ATOM 0 HD23 LEU A 92 112.949 0.514 9.951 1.00 0.00 H new ATOM 601 N PRO A 93 112.145 -2.926 7.755 1.00 0.00 N ATOM 602 CA PRO A 93 111.498 -4.034 6.994 1.00 0.00 C ATOM 603 C PRO A 93 111.544 -3.774 5.485 1.00 0.00 C ATOM 604 O PRO A 93 111.452 -2.627 5.047 1.00 0.00 O ATOM 605 CB PRO A 93 110.062 -4.007 7.504 1.00 0.00 C ATOM 606 CG PRO A 93 109.811 -2.573 7.818 1.00 0.00 C ATOM 607 CD PRO A 93 111.139 -2.004 8.316 1.00 0.00 C ATOM 0 HA PRO A 93 111.992 -4.995 7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.366 -4.377 6.752 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.941 -4.635 8.387 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.465 -2.036 6.935 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.035 -2.471 8.577 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.293 -0.983 7.968 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.181 -1.979 9.405 1.00 0.00 H new ATOM 615 N VAL A 94 111.675 -4.832 4.692 1.00 0.00 N ATOM 616 CA VAL A 94 111.719 -4.674 3.240 1.00 0.00 C ATOM 617 C VAL A 94 110.328 -4.855 2.618 1.00 0.00 C ATOM 618 O VAL A 94 109.693 -5.896 2.769 1.00 0.00 O ATOM 619 CB VAL A 94 112.685 -5.698 2.643 1.00 0.00 C ATOM 620 CG1 VAL A 94 113.969 -5.736 3.474 1.00 0.00 C ATOM 621 CG2 VAL A 94 112.035 -7.083 2.652 1.00 0.00 C ATOM 0 H VAL A 94 111.752 -5.794 5.022 1.00 0.00 H new ATOM 0 HA VAL A 94 112.063 -3.664 3.017 1.00 0.00 H new ATOM 0 HB VAL A 94 112.922 -5.414 1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 94 114.657 -6.466 3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 94 114.436 -4.751 3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 94 113.730 -6.018 4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 94 112.725 -7.811 2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 94 111.796 -7.366 3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 94 111.121 -7.060 2.059 1.00 0.00 H new ATOM 631 N LEU A 95 109.868 -3.819 1.928 1.00 0.00 N ATOM 632 CA LEU A 95 108.553 -3.849 1.288 1.00 0.00 C ATOM 633 C LEU A 95 108.662 -4.145 -0.212 1.00 0.00 C ATOM 634 O LEU A 95 109.558 -3.653 -0.897 1.00 0.00 O ATOM 635 CB LEU A 95 107.876 -2.499 1.498 1.00 0.00 C ATOM 636 CG LEU A 95 107.240 -2.478 2.886 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.322 -2.722 3.942 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.589 -1.117 3.124 1.00 0.00 C ATOM 0 H LEU A 95 110.382 -2.948 1.796 1.00 0.00 H new ATOM 0 HA LEU A 95 107.964 -4.647 1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.604 -1.693 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.117 -2.334 0.733 1.00 0.00 H new ATOM 0 HG LEU A 95 106.482 -3.259 2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.872 -2.708 4.934 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.787 -3.692 3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.078 -1.940 3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.134 -1.099 4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.346 -0.335 3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.822 -0.944 2.369 1.00 0.00 H new ATOM 650 N LYS A 96 107.740 -4.968 -0.710 1.00 0.00 N ATOM 651 CA LYS A 96 107.738 -5.346 -2.121 1.00 0.00 C ATOM 652 C LYS A 96 107.578 -4.128 -3.043 1.00 0.00 C ATOM 653 O LYS A 96 108.552 -3.508 -3.459 1.00 0.00 O ATOM 654 CB LYS A 96 106.569 -6.298 -2.384 1.00 0.00 C ATOM 655 CG LYS A 96 106.799 -7.610 -1.642 1.00 0.00 C ATOM 656 CD LYS A 96 105.648 -8.572 -1.937 1.00 0.00 C ATOM 657 CE LYS A 96 105.878 -9.862 -1.163 1.00 0.00 C ATOM 658 NZ LYS A 96 104.803 -10.844 -1.494 1.00 0.00 N ATOM 0 H LYS A 96 106.988 -5.384 -0.160 1.00 0.00 H new ATOM 0 HA LYS A 96 108.696 -5.821 -2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 96 105.635 -5.842 -2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.473 -6.486 -3.453 1.00 0.00 H new ATOM 0 HG2 LYS A 96 107.746 -8.053 -1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 96 106.868 -7.426 -0.570 1.00 0.00 H new ATOM 0 HD2 LYS A 96 104.697 -8.123 -1.649 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.592 -8.778 -3.006 1.00 0.00 H new ATOM 0 HE2 LYS A 96 106.854 -10.278 -1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 96 105.882 -9.659 -0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 104.962 -11.725 -0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 103.878 -10.446 -1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 104.819 -11.046 -2.514 1.00 0.00 H new ATOM 672 N SER A 97 106.330 -3.811 -3.373 1.00 0.00 N ATOM 673 CA SER A 97 106.031 -2.697 -4.275 1.00 0.00 C ATOM 674 C SER A 97 106.565 -1.356 -3.758 1.00 0.00 C ATOM 675 O SER A 97 106.557 -1.077 -2.558 1.00 0.00 O ATOM 676 CB SER A 97 104.516 -2.593 -4.437 1.00 0.00 C ATOM 677 OG SER A 97 103.989 -1.801 -3.379 1.00 0.00 O ATOM 0 H SER A 97 105.507 -4.308 -3.031 1.00 0.00 H new ATOM 0 HA SER A 97 106.524 -2.901 -5.225 1.00 0.00 H new ATOM 0 HB2 SER A 97 104.270 -2.146 -5.400 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.067 -3.586 -4.423 1.00 0.00 H new ATOM 0 HG SER A 97 103.017 -1.729 -3.477 1.00 0.00 H new ATOM 683 N SER A 98 107.027 -0.531 -4.700 1.00 0.00 N ATOM 684 CA SER A 98 107.567 0.786 -4.376 1.00 0.00 C ATOM 685 C SER A 98 106.481 1.867 -4.451 1.00 0.00 C ATOM 686 O SER A 98 106.504 2.726 -5.331 1.00 0.00 O ATOM 687 CB SER A 98 108.672 1.129 -5.380 1.00 0.00 C ATOM 688 OG SER A 98 108.091 1.311 -6.668 1.00 0.00 O ATOM 0 H SER A 98 107.037 -0.755 -5.695 1.00 0.00 H new ATOM 0 HA SER A 98 107.958 0.757 -3.359 1.00 0.00 H new ATOM 0 HB2 SER A 98 109.193 2.035 -5.071 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.413 0.330 -5.411 1.00 0.00 H new ATOM 0 HG SER A 98 107.519 2.107 -6.659 1.00 0.00 H new ATOM 694 N THR A 99 105.546 1.834 -3.505 1.00 0.00 N ATOM 695 CA THR A 99 104.484 2.836 -3.456 1.00 0.00 C ATOM 696 C THR A 99 104.924 3.999 -2.569 1.00 0.00 C ATOM 697 O THR A 99 105.919 3.896 -1.856 1.00 0.00 O ATOM 698 CB THR A 99 103.207 2.213 -2.888 1.00 0.00 C ATOM 699 OG1 THR A 99 103.437 1.790 -1.553 1.00 0.00 O ATOM 700 CG2 THR A 99 102.800 1.014 -3.746 1.00 0.00 C ATOM 0 H THR A 99 105.501 1.131 -2.768 1.00 0.00 H new ATOM 0 HA THR A 99 104.286 3.200 -4.464 1.00 0.00 H new ATOM 0 HB THR A 99 102.406 2.953 -2.897 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.602 1.451 -1.169 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.890 0.570 -3.342 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.620 1.343 -4.769 1.00 0.00 H new ATOM 0 HG23 THR A 99 103.600 0.273 -3.739 1.00 0.00 H new ATOM 708 N GLU A 100 104.192 5.104 -2.595 1.00 0.00 N ATOM 709 CA GLU A 100 104.567 6.240 -1.765 1.00 0.00 C ATOM 710 C GLU A 100 104.496 5.842 -0.293 1.00 0.00 C ATOM 711 O GLU A 100 105.384 6.153 0.500 1.00 0.00 O ATOM 712 CB GLU A 100 103.608 7.405 -2.015 1.00 0.00 C ATOM 713 CG GLU A 100 103.801 7.918 -3.444 1.00 0.00 C ATOM 714 CD GLU A 100 102.790 9.026 -3.740 1.00 0.00 C ATOM 715 OE1 GLU A 100 101.996 9.329 -2.864 1.00 0.00 O ATOM 716 OE2 GLU A 100 102.829 9.555 -4.839 1.00 0.00 O ATOM 0 H GLU A 100 103.357 5.238 -3.165 1.00 0.00 H new ATOM 0 HA GLU A 100 105.583 6.545 -2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 100 102.578 7.081 -1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 100 103.796 8.206 -1.300 1.00 0.00 H new ATOM 0 HG2 GLU A 100 104.815 8.296 -3.570 1.00 0.00 H new ATOM 0 HG3 GLU A 100 103.675 7.100 -4.153 1.00 0.00 H new ATOM 723 N LYS A 101 103.428 5.132 0.057 1.00 0.00 N ATOM 724 CA LYS A 101 103.250 4.675 1.430 1.00 0.00 C ATOM 725 C LYS A 101 104.328 3.657 1.810 1.00 0.00 C ATOM 726 O LYS A 101 104.857 3.667 2.917 1.00 0.00 O ATOM 727 CB LYS A 101 101.872 4.033 1.576 1.00 0.00 C ATOM 728 CG LYS A 101 100.793 5.108 1.444 1.00 0.00 C ATOM 729 CD LYS A 101 99.413 4.479 1.632 1.00 0.00 C ATOM 730 CE LYS A 101 98.337 5.553 1.467 1.00 0.00 C ATOM 731 NZ LYS A 101 96.991 4.955 1.702 1.00 0.00 N ATOM 0 H LYS A 101 102.681 4.863 -0.583 1.00 0.00 H new ATOM 0 HA LYS A 101 103.334 5.534 2.095 1.00 0.00 H new ATOM 0 HB2 LYS A 101 101.733 3.267 0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 101 101.790 3.537 2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 101 100.952 5.889 2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 101 100.857 5.582 0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.262 3.683 0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.340 4.025 2.620 1.00 0.00 H new ATOM 0 HE2 LYS A 101 98.512 6.368 2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 101 98.386 5.980 0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 96.261 5.687 1.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 96.825 4.192 1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 96.947 4.568 2.666 1.00 0.00 H new ATOM 745 N ASN A 102 104.637 2.770 0.878 1.00 0.00 N ATOM 746 CA ASN A 102 105.639 1.733 1.106 1.00 0.00 C ATOM 747 C ASN A 102 107.035 2.323 1.325 1.00 0.00 C ATOM 748 O ASN A 102 107.820 1.821 2.129 1.00 0.00 O ATOM 749 CB ASN A 102 105.658 0.801 -0.101 1.00 0.00 C ATOM 750 CG ASN A 102 104.430 -0.105 -0.044 1.00 0.00 C ATOM 751 OD1 ASN A 102 103.824 -0.269 1.015 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.017 -0.698 -1.129 1.00 0.00 N ATOM 0 H ASN A 102 104.209 2.745 -0.047 1.00 0.00 H new ATOM 0 HA ASN A 102 105.372 1.188 2.011 1.00 0.00 H new ATOM 0 HB2 ASN A 102 105.657 1.380 -1.025 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.569 0.202 -0.101 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.192 -1.297 -1.100 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.519 -0.563 -2.007 1.00 0.00 H new ATOM 759 N LEU A 103 107.343 3.384 0.595 1.00 0.00 N ATOM 760 CA LEU A 103 108.646 4.023 0.709 1.00 0.00 C ATOM 761 C LEU A 103 108.804 4.708 2.074 1.00 0.00 C ATOM 762 O LEU A 103 109.894 5.160 2.431 1.00 0.00 O ATOM 763 CB LEU A 103 108.785 5.058 -0.408 1.00 0.00 C ATOM 764 CG LEU A 103 108.868 4.357 -1.767 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.589 5.383 -2.867 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.272 3.771 -1.981 1.00 0.00 C ATOM 0 H LEU A 103 106.713 3.819 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 103 109.424 3.264 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.933 5.738 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 103 109.678 5.662 -0.246 1.00 0.00 H new ATOM 0 HG LEU A 103 108.136 3.550 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.645 4.897 -3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.593 5.804 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.330 6.181 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.316 3.276 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.010 4.573 -1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.488 3.048 -1.195 1.00 0.00 H new ATOM 778 N LEU A 104 107.718 4.769 2.841 1.00 0.00 N ATOM 779 CA LEU A 104 107.767 5.382 4.166 1.00 0.00 C ATOM 780 C LEU A 104 108.515 4.478 5.145 1.00 0.00 C ATOM 781 O LEU A 104 109.032 4.941 6.162 1.00 0.00 O ATOM 782 CB LEU A 104 106.348 5.614 4.692 1.00 0.00 C ATOM 783 CG LEU A 104 105.620 6.624 3.806 1.00 0.00 C ATOM 784 CD1 LEU A 104 104.171 6.749 4.277 1.00 0.00 C ATOM 785 CD2 LEU A 104 106.308 7.989 3.911 1.00 0.00 C ATOM 0 H LEU A 104 106.803 4.406 2.572 1.00 0.00 H new ATOM 0 HA LEU A 104 108.289 6.335 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 104 105.800 4.672 4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 104 106.387 5.980 5.718 1.00 0.00 H new ATOM 0 HG LEU A 104 105.644 6.286 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 104 103.645 7.468 3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 104 103.680 5.778 4.206 1.00 0.00 H new ATOM 0 HD13 LEU A 104 104.153 7.090 5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 104 105.788 8.708 3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 104 106.283 8.331 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 104 107.344 7.901 3.583 1.00 0.00 H new ATOM 797 N SER A 105 108.562 3.183 4.838 1.00 0.00 N ATOM 798 CA SER A 105 109.245 2.237 5.712 1.00 0.00 C ATOM 799 C SER A 105 110.760 2.374 5.557 1.00 0.00 C ATOM 800 O SER A 105 111.533 1.734 6.269 1.00 0.00 O ATOM 801 CB SER A 105 108.829 0.805 5.364 1.00 0.00 C ATOM 802 OG SER A 105 109.315 0.480 4.070 1.00 0.00 O ATOM 0 H SER A 105 108.142 2.772 4.004 1.00 0.00 H new ATOM 0 HA SER A 105 108.967 2.455 6.743 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.228 0.108 6.101 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.743 0.712 5.392 1.00 0.00 H new ATOM 0 HG SER A 105 108.839 1.012 3.399 1.00 0.00 H new ATOM 808 N GLY A 106 111.168 3.251 4.644 1.00 0.00 N ATOM 809 CA GLY A 106 112.585 3.512 4.418 1.00 0.00 C ATOM 810 C GLY A 106 113.245 2.505 3.473 1.00 0.00 C ATOM 811 O GLY A 106 114.362 2.730 3.007 1.00 0.00 O ATOM 0 H GLY A 106 110.539 3.791 4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 106 112.701 4.515 4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.107 3.497 5.375 1.00 0.00 H new ATOM 815 N ALA A 107 112.569 1.397 3.189 1.00 0.00 N ATOM 816 CA ALA A 107 113.144 0.395 2.294 1.00 0.00 C ATOM 817 C ALA A 107 112.075 -0.280 1.436 1.00 0.00 C ATOM 818 O ALA A 107 111.097 -0.822 1.947 1.00 0.00 O ATOM 819 CB ALA A 107 113.852 -0.680 3.119 1.00 0.00 C ATOM 0 H ALA A 107 111.644 1.171 3.555 1.00 0.00 H new ATOM 0 HA ALA A 107 113.846 0.907 1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.281 -1.427 2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.646 -0.222 3.709 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.135 -1.158 3.786 1.00 0.00 H new ATOM 825 N ALA A 108 112.284 -0.256 0.126 1.00 0.00 N ATOM 826 CA ALA A 108 111.345 -0.888 -0.794 1.00 0.00 C ATOM 827 C ALA A 108 112.082 -1.425 -2.020 1.00 0.00 C ATOM 828 O ALA A 108 113.011 -0.795 -2.522 1.00 0.00 O ATOM 829 CB ALA A 108 110.299 0.135 -1.231 1.00 0.00 C ATOM 0 H ALA A 108 113.086 0.189 -0.321 1.00 0.00 H new ATOM 0 HA ALA A 108 110.857 -1.720 -0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.596 -0.335 -1.919 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.761 0.502 -0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.792 0.969 -1.730 1.00 0.00 H new ATOM 835 N THR A 109 111.661 -2.593 -2.500 1.00 0.00 N ATOM 836 CA THR A 109 112.301 -3.192 -3.667 1.00 0.00 C ATOM 837 C THR A 109 112.093 -2.326 -4.906 1.00 0.00 C ATOM 838 O THR A 109 111.010 -1.792 -5.141 1.00 0.00 O ATOM 839 CB THR A 109 111.717 -4.582 -3.930 1.00 0.00 C ATOM 840 OG1 THR A 109 110.372 -4.459 -4.356 1.00 0.00 O ATOM 841 CG2 THR A 109 111.776 -5.412 -2.650 1.00 0.00 C ATOM 0 H THR A 109 110.892 -3.136 -2.106 1.00 0.00 H new ATOM 0 HA THR A 109 113.369 -3.270 -3.461 1.00 0.00 H new ATOM 0 HB THR A 109 112.298 -5.077 -4.708 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.862 -3.953 -3.689 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.360 -6.402 -2.839 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.813 -5.510 -2.327 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.198 -4.918 -1.869 1.00 0.00 H new ATOM 849 N VAL A 110 113.152 -2.188 -5.691 1.00 0.00 N ATOM 850 CA VAL A 110 113.086 -1.378 -6.899 1.00 0.00 C ATOM 851 C VAL A 110 112.329 -2.121 -8.007 1.00 0.00 C ATOM 852 O VAL A 110 111.747 -1.503 -8.900 1.00 0.00 O ATOM 853 CB VAL A 110 114.515 -1.052 -7.342 1.00 0.00 C ATOM 854 CG1 VAL A 110 114.518 -0.483 -8.761 1.00 0.00 C ATOM 855 CG2 VAL A 110 115.110 -0.019 -6.383 1.00 0.00 C ATOM 0 H VAL A 110 114.059 -2.622 -5.516 1.00 0.00 H new ATOM 0 HA VAL A 110 112.545 -0.454 -6.696 1.00 0.00 H new ATOM 0 HB VAL A 110 115.109 -1.966 -7.329 1.00 0.00 H new ATOM 0 HG11 VAL A 110 115.541 -0.257 -9.060 1.00 0.00 H new ATOM 0 HG12 VAL A 110 114.093 -1.215 -9.447 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.922 0.429 -8.788 1.00 0.00 H new ATOM 0 HG21 VAL A 110 116.128 0.219 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 110 114.504 0.887 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 110 115.123 -0.426 -5.372 1.00 0.00 H new ATOM 865 N LYS A 111 112.312 -3.455 -7.934 1.00 0.00 N ATOM 866 CA LYS A 111 111.596 -4.249 -8.928 1.00 0.00 C ATOM 867 C LYS A 111 110.883 -5.456 -8.309 1.00 0.00 C ATOM 868 O LYS A 111 111.289 -6.009 -7.286 1.00 0.00 O ATOM 869 CB LYS A 111 112.553 -4.720 -10.021 1.00 0.00 C ATOM 870 CG LYS A 111 112.950 -3.528 -10.876 1.00 0.00 C ATOM 871 CD LYS A 111 113.923 -3.978 -11.957 1.00 0.00 C ATOM 872 CE LYS A 111 114.320 -2.774 -12.802 1.00 0.00 C ATOM 873 NZ LYS A 111 115.206 -3.224 -13.913 1.00 0.00 N ATOM 0 H LYS A 111 112.779 -3.998 -7.208 1.00 0.00 H new ATOM 0 HA LYS A 111 110.833 -3.602 -9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.438 -5.176 -9.576 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.076 -5.483 -10.636 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.065 -3.083 -11.331 1.00 0.00 H new ATOM 0 HG3 LYS A 111 113.410 -2.759 -10.255 1.00 0.00 H new ATOM 0 HD2 LYS A 111 114.807 -4.428 -11.504 1.00 0.00 H new ATOM 0 HD3 LYS A 111 113.462 -4.742 -12.583 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.431 -2.288 -13.204 1.00 0.00 H new ATOM 0 HE3 LYS A 111 114.835 -2.037 -12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 115.479 -2.405 -14.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.059 -3.669 -13.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 114.699 -3.913 -14.505 1.00 0.00 H new ATOM 887 N GLU A 112 109.780 -5.812 -8.943 1.00 0.00 N ATOM 888 CA GLU A 112 108.938 -6.915 -8.490 1.00 0.00 C ATOM 889 C GLU A 112 109.655 -8.273 -8.583 1.00 0.00 C ATOM 890 O GLU A 112 109.394 -9.184 -7.795 1.00 0.00 O ATOM 891 CB GLU A 112 107.672 -6.961 -9.349 1.00 0.00 C ATOM 892 CG GLU A 112 106.820 -5.717 -9.067 1.00 0.00 C ATOM 893 CD GLU A 112 105.570 -5.737 -9.951 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.687 -6.106 -11.106 1.00 0.00 O ATOM 895 OE2 GLU A 112 104.512 -5.378 -9.456 1.00 0.00 O ATOM 0 H GLU A 112 109.440 -5.348 -9.785 1.00 0.00 H new ATOM 0 HA GLU A 112 108.695 -6.738 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 112 107.937 -7.002 -10.405 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.102 -7.863 -9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 112 106.533 -5.691 -8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 112 107.400 -4.815 -9.261 1.00 0.00 H new ATOM 902 N ASN A 113 110.530 -8.418 -9.573 1.00 0.00 N ATOM 903 CA ASN A 113 111.234 -9.682 -9.782 1.00 0.00 C ATOM 904 C ASN A 113 112.457 -9.847 -8.871 1.00 0.00 C ATOM 905 O ASN A 113 113.257 -10.769 -9.059 1.00 0.00 O ATOM 906 CB ASN A 113 111.672 -9.758 -11.241 1.00 0.00 C ATOM 907 CG ASN A 113 110.427 -9.721 -12.125 1.00 0.00 C ATOM 908 OD1 ASN A 113 110.407 -9.055 -13.159 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.374 -10.399 -11.763 1.00 0.00 N ATOM 0 H ASN A 113 110.768 -7.683 -10.239 1.00 0.00 H new ATOM 0 HA ASN A 113 110.546 -10.489 -9.531 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.332 -8.925 -11.482 1.00 0.00 H new ATOM 0 HB3 ASN A 113 112.236 -10.673 -11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.531 -10.378 -12.338 1.00 0.00 H new ATOM 0 HD22 ASN A 113 109.393 -10.951 -10.905 1.00 0.00 H new ATOM 916 N GLN A 114 112.607 -8.977 -7.877 1.00 0.00 N ATOM 917 CA GLN A 114 113.733 -9.070 -6.950 1.00 0.00 C ATOM 918 C GLN A 114 113.501 -10.187 -5.928 1.00 0.00 C ATOM 919 O GLN A 114 112.433 -10.279 -5.323 1.00 0.00 O ATOM 920 CB GLN A 114 113.897 -7.752 -6.195 1.00 0.00 C ATOM 921 CG GLN A 114 114.182 -6.631 -7.189 1.00 0.00 C ATOM 922 CD GLN A 114 115.479 -6.918 -7.943 1.00 0.00 C ATOM 923 OE1 GLN A 114 116.565 -6.882 -7.369 1.00 0.00 O ATOM 924 NE2 GLN A 114 115.416 -7.218 -9.210 1.00 0.00 N ATOM 0 H GLN A 114 111.968 -8.204 -7.692 1.00 0.00 H new ATOM 0 HA GLN A 114 114.630 -9.287 -7.530 1.00 0.00 H new ATOM 0 HB2 GLN A 114 112.993 -7.530 -5.629 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.712 -7.831 -5.476 1.00 0.00 H new ATOM 0 HG2 GLN A 114 113.355 -6.539 -7.893 1.00 0.00 H new ATOM 0 HG3 GLN A 114 114.260 -5.679 -6.664 1.00 0.00 H new ATOM 0 HE21 GLN A 114 114.513 -7.247 -9.683 1.00 0.00 H new ATOM 0 HE22 GLN A 114 116.270 -7.424 -9.728 1.00 0.00 H new ATOM 933 N VAL A 115 114.513 -11.022 -5.728 1.00 0.00 N ATOM 934 CA VAL A 115 114.406 -12.110 -4.764 1.00 0.00 C ATOM 935 C VAL A 115 115.537 -12.031 -3.724 1.00 0.00 C ATOM 936 O VAL A 115 116.718 -11.995 -4.067 1.00 0.00 O ATOM 937 CB VAL A 115 114.486 -13.443 -5.504 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.326 -14.588 -4.505 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.370 -13.517 -6.551 1.00 0.00 C ATOM 0 H VAL A 115 115.408 -10.968 -6.214 1.00 0.00 H new ATOM 0 HA VAL A 115 113.452 -12.027 -4.243 1.00 0.00 H new ATOM 0 HB VAL A 115 115.453 -13.525 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.383 -15.541 -5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.122 -14.536 -3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.359 -14.505 -4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.428 -14.469 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.402 -13.435 -6.057 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.485 -12.700 -7.263 1.00 0.00 H new ATOM 949 N MET A 116 115.151 -11.994 -2.447 1.00 0.00 N ATOM 950 CA MET A 116 116.106 -11.905 -1.337 1.00 0.00 C ATOM 951 C MET A 116 117.173 -13.009 -1.379 1.00 0.00 C ATOM 952 O MET A 116 116.857 -14.198 -1.402 1.00 0.00 O ATOM 953 CB MET A 116 115.331 -12.041 -0.024 1.00 0.00 C ATOM 954 CG MET A 116 114.342 -10.882 0.121 1.00 0.00 C ATOM 955 SD MET A 116 115.246 -9.332 0.369 1.00 0.00 S ATOM 956 CE MET A 116 115.759 -9.618 2.085 1.00 0.00 C ATOM 0 H MET A 116 114.175 -12.025 -2.153 1.00 0.00 H new ATOM 0 HA MET A 116 116.617 -10.946 -1.419 1.00 0.00 H new ATOM 0 HB2 MET A 116 114.797 -12.991 -0.004 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.023 -12.047 0.818 1.00 0.00 H new ATOM 0 HG2 MET A 116 113.718 -10.811 -0.770 1.00 0.00 H new ATOM 0 HG3 MET A 116 113.675 -11.064 0.964 1.00 0.00 H new ATOM 0 HE1 MET A 116 115.948 -8.662 2.573 1.00 0.00 H new ATOM 0 HE2 MET A 116 114.969 -10.147 2.618 1.00 0.00 H new ATOM 0 HE3 MET A 116 116.669 -10.217 2.098 1.00 0.00 H new ATOM 966 N GLY A 117 118.440 -12.597 -1.342 1.00 0.00 N ATOM 967 CA GLY A 117 119.550 -13.546 -1.331 1.00 0.00 C ATOM 968 C GLY A 117 119.757 -14.231 -2.685 1.00 0.00 C ATOM 969 O GLY A 117 120.571 -15.147 -2.804 1.00 0.00 O ATOM 0 H GLY A 117 118.721 -11.617 -1.319 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.465 -13.025 -1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.367 -14.304 -0.569 1.00 0.00 H new ATOM 973 N LYS A 118 119.025 -13.793 -3.703 1.00 0.00 N ATOM 974 CA LYS A 118 119.162 -14.393 -5.030 1.00 0.00 C ATOM 975 C LYS A 118 119.184 -13.325 -6.127 1.00 0.00 C ATOM 976 O LYS A 118 118.307 -12.464 -6.192 1.00 0.00 O ATOM 977 CB LYS A 118 117.987 -15.345 -5.274 1.00 0.00 C ATOM 978 CG LYS A 118 118.128 -16.572 -4.369 1.00 0.00 C ATOM 979 CD LYS A 118 116.949 -17.521 -4.589 1.00 0.00 C ATOM 980 CE LYS A 118 117.133 -18.752 -3.703 1.00 0.00 C ATOM 981 NZ LYS A 118 115.976 -19.673 -3.862 1.00 0.00 N ATOM 0 H LYS A 118 118.342 -13.038 -3.641 1.00 0.00 H new ATOM 0 HA LYS A 118 120.107 -14.936 -5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 118 117.045 -14.836 -5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 118 117.965 -15.652 -6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 118 119.065 -17.087 -4.583 1.00 0.00 H new ATOM 0 HG3 LYS A 118 118.166 -16.262 -3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 118 116.012 -17.020 -4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 118 116.893 -17.816 -5.637 1.00 0.00 H new ATOM 0 HE2 LYS A 118 118.057 -19.266 -3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 118 117.226 -18.449 -2.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 116.110 -20.507 -3.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 115.101 -19.182 -3.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 115.906 -19.975 -4.855 1.00 0.00 H new ATOM 995 N GLY A 119 120.200 -13.384 -6.988 1.00 0.00 N ATOM 996 CA GLY A 119 120.327 -12.413 -8.071 1.00 0.00 C ATOM 997 C GLY A 119 120.733 -11.045 -7.516 1.00 0.00 C ATOM 998 O GLY A 119 121.171 -10.934 -6.372 1.00 0.00 O ATOM 0 H GLY A 119 120.939 -14.086 -6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.071 -12.756 -8.790 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.381 -12.329 -8.606 1.00 0.00 H new ATOM 1002 N ASN A 120 120.572 -10.001 -8.326 1.00 0.00 N ATOM 1003 CA ASN A 120 120.917 -8.655 -7.877 1.00 0.00 C ATOM 1004 C ASN A 120 119.720 -8.023 -7.170 1.00 0.00 C ATOM 1005 O ASN A 120 118.771 -7.576 -7.812 1.00 0.00 O ATOM 1006 CB ASN A 120 121.289 -7.781 -9.073 1.00 0.00 C ATOM 1007 CG ASN A 120 121.766 -6.419 -8.561 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.679 -6.138 -7.367 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.264 -5.553 -9.398 1.00 0.00 N ATOM 0 H ASN A 120 120.212 -10.058 -9.279 1.00 0.00 H new ATOM 0 HA ASN A 120 121.763 -8.725 -7.193 1.00 0.00 H new ATOM 0 HB2 ASN A 120 122.073 -8.259 -9.660 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.429 -7.657 -9.731 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.581 -4.643 -9.062 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.337 -5.785 -10.389 1.00 0.00 H new ATOM 1016 N TYR A 121 119.771 -7.980 -5.846 1.00 0.00 N ATOM 1017 CA TYR A 121 118.690 -7.396 -5.064 1.00 0.00 C ATOM 1018 C TYR A 121 118.908 -5.885 -4.918 1.00 0.00 C ATOM 1019 O TYR A 121 120.040 -5.417 -4.848 1.00 0.00 O ATOM 1020 CB TYR A 121 118.659 -8.065 -3.690 1.00 0.00 C ATOM 1021 CG TYR A 121 117.302 -7.871 -3.054 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.199 -8.573 -3.556 1.00 0.00 C ATOM 1023 CD2 TYR A 121 117.147 -7.023 -1.951 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.943 -8.426 -2.962 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.886 -6.872 -1.359 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.786 -7.578 -1.862 1.00 0.00 C ATOM 1027 OH TYR A 121 113.548 -7.444 -1.269 1.00 0.00 O ATOM 0 H TYR A 121 120.547 -8.342 -5.292 1.00 0.00 H new ATOM 0 HA TYR A 121 117.737 -7.558 -5.568 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.875 -9.129 -3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.434 -7.640 -3.052 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.320 -9.230 -4.405 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.997 -6.486 -1.557 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.094 -8.967 -3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.762 -6.211 -0.514 1.00 0.00 H new ATOM 0 HH TYR A 121 113.523 -7.968 -0.441 1.00 0.00 H new ATOM 1037 N ALA A 122 117.827 -5.121 -4.890 1.00 0.00 N ATOM 1038 CA ALA A 122 117.956 -3.670 -4.771 1.00 0.00 C ATOM 1039 C ALA A 122 116.791 -3.068 -3.993 1.00 0.00 C ATOM 1040 O ALA A 122 115.642 -3.507 -4.101 1.00 0.00 O ATOM 1041 CB ALA A 122 118.002 -3.050 -6.164 1.00 0.00 C ATOM 0 H ALA A 122 116.869 -5.467 -4.946 1.00 0.00 H new ATOM 0 HA ALA A 122 118.877 -3.456 -4.229 1.00 0.00 H new ATOM 0 HB1 ALA A 122 118.098 -1.968 -6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.857 -3.448 -6.711 1.00 0.00 H new ATOM 0 HB3 ALA A 122 117.084 -3.291 -6.700 1.00 0.00 H new ATOM 1047 N LEU A 123 117.112 -2.048 -3.204 1.00 0.00 N ATOM 1048 CA LEU A 123 116.114 -1.373 -2.388 1.00 0.00 C ATOM 1049 C LEU A 123 116.338 0.142 -2.399 1.00 0.00 C ATOM 1050 O LEU A 123 117.474 0.617 -2.442 1.00 0.00 O ATOM 1051 CB LEU A 123 116.252 -1.853 -0.936 1.00 0.00 C ATOM 1052 CG LEU A 123 116.133 -3.382 -0.853 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.553 -3.847 0.544 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.684 -3.812 -1.100 1.00 0.00 C ATOM 0 H LEU A 123 118.056 -1.672 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 123 115.128 -1.601 -2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.214 -1.536 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.481 -1.390 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 123 116.778 -3.828 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.470 -4.932 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.585 -3.551 0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 123 115.903 -3.390 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.611 -4.898 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.037 -3.362 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.371 -3.483 -2.091 1.00 0.00 H new ATOM 1066 N ALA A 124 115.244 0.895 -2.340 1.00 0.00 N ATOM 1067 CA ALA A 124 115.330 2.347 -2.317 1.00 0.00 C ATOM 1068 C ALA A 124 114.907 2.853 -0.937 1.00 0.00 C ATOM 1069 O ALA A 124 113.962 2.335 -0.337 1.00 0.00 O ATOM 1070 CB ALA A 124 114.400 2.941 -3.387 1.00 0.00 C ATOM 0 H ALA A 124 114.294 0.525 -2.308 1.00 0.00 H new ATOM 0 HA ALA A 124 116.355 2.653 -2.524 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.468 4.029 -3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.699 2.578 -4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.373 2.638 -3.185 1.00 0.00 H new ATOM 1076 N GLY A 125 115.624 3.855 -0.441 1.00 0.00 N ATOM 1077 CA GLY A 125 115.327 4.427 0.864 1.00 0.00 C ATOM 1078 C GLY A 125 115.388 5.950 0.801 1.00 0.00 C ATOM 1079 O GLY A 125 116.198 6.527 0.079 1.00 0.00 O ATOM 0 H GLY A 125 116.413 4.286 -0.923 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.337 4.109 1.191 1.00 0.00 H new ATOM 0 HA3 GLY A 125 116.040 4.058 1.601 1.00 0.00 H new ATOM 1083 N HIS A 126 114.519 6.597 1.564 1.00 0.00 N ATOM 1084 CA HIS A 126 114.478 8.051 1.586 1.00 0.00 C ATOM 1085 C HIS A 126 115.432 8.615 2.633 1.00 0.00 C ATOM 1086 O HIS A 126 115.696 7.981 3.653 1.00 0.00 O ATOM 1087 CB HIS A 126 113.058 8.513 1.905 1.00 0.00 C ATOM 1088 CG HIS A 126 112.253 8.609 0.638 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.665 9.370 -0.444 1.00 0.00 N ATOM 1090 CD2 HIS A 126 111.041 8.074 0.281 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.717 9.273 -1.394 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.703 8.495 -1.003 1.00 0.00 N ATOM 0 H HIS A 126 113.838 6.142 2.172 1.00 0.00 H new ATOM 0 HA HIS A 126 114.785 8.415 0.606 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.585 7.813 2.594 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.085 9.482 2.403 1.00 0.00 H new ATOM 0 HD2 HIS A 126 110.440 7.425 0.901 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.769 9.764 -2.355 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.863 8.260 -1.531 1.00 0.00 H new ATOM 1100 N ASN A 127 115.941 9.814 2.378 1.00 0.00 N ATOM 1101 CA ASN A 127 116.849 10.457 3.316 1.00 0.00 C ATOM 1102 C ASN A 127 116.658 11.968 3.290 1.00 0.00 C ATOM 1103 O ASN A 127 116.244 12.542 2.282 1.00 0.00 O ATOM 1104 CB ASN A 127 118.299 10.123 2.960 1.00 0.00 C ATOM 1105 CG ASN A 127 118.620 10.649 1.561 1.00 0.00 C ATOM 1106 OD1 ASN A 127 118.000 11.602 1.089 1.00 0.00 O ATOM 1107 ND2 ASN A 127 119.567 10.078 0.870 1.00 0.00 N ATOM 0 H ASN A 127 115.742 10.356 1.537 1.00 0.00 H new ATOM 0 HA ASN A 127 116.627 10.086 4.317 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.975 10.568 3.690 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.454 9.045 2.998 1.00 0.00 H new ATOM 0 HD21 ASN A 127 119.795 10.421 -0.063 1.00 0.00 H new ATOM 0 HD22 ASN A 127 120.080 9.288 1.263 1.00 0.00 H new ATOM 1114 N MET A 128 116.960 12.605 4.408 1.00 0.00 N ATOM 1115 CA MET A 128 116.814 14.046 4.506 1.00 0.00 C ATOM 1116 C MET A 128 118.178 14.700 4.733 1.00 0.00 C ATOM 1117 O MET A 128 118.299 15.924 4.799 1.00 0.00 O ATOM 1118 CB MET A 128 115.869 14.372 5.662 1.00 0.00 C ATOM 1119 CG MET A 128 114.482 13.796 5.344 1.00 0.00 C ATOM 1120 SD MET A 128 113.304 14.258 6.640 1.00 0.00 S ATOM 1121 CE MET A 128 112.003 13.085 6.190 1.00 0.00 C ATOM 0 H MET A 128 117.305 12.151 5.254 1.00 0.00 H new ATOM 0 HA MET A 128 116.399 14.436 3.577 1.00 0.00 H new ATOM 0 HB2 MET A 128 116.250 13.949 6.592 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.806 15.451 5.805 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.138 14.168 4.379 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.540 12.710 5.265 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.139 13.629 5.808 1.00 0.00 H new ATOM 0 HE2 MET A 128 112.374 12.407 5.421 1.00 0.00 H new ATOM 0 HE3 MET A 128 111.710 12.511 7.069 1.00 0.00 H new ATOM 1131 N SER A 129 119.206 13.863 4.845 1.00 0.00 N ATOM 1132 CA SER A 129 120.566 14.344 5.060 1.00 0.00 C ATOM 1133 C SER A 129 120.803 14.699 6.536 1.00 0.00 C ATOM 1134 O SER A 129 121.855 15.229 6.897 1.00 0.00 O ATOM 1135 CB SER A 129 120.800 15.589 4.199 1.00 0.00 C ATOM 1136 OG SER A 129 119.986 15.518 3.034 1.00 0.00 O ATOM 0 H SER A 129 119.122 12.848 4.790 1.00 0.00 H new ATOM 0 HA SER A 129 121.260 13.551 4.781 1.00 0.00 H new ATOM 0 HB2 SER A 129 120.562 16.488 4.768 1.00 0.00 H new ATOM 0 HB3 SER A 129 121.851 15.658 3.918 1.00 0.00 H new ATOM 0 HG SER A 129 119.210 16.106 3.141 1.00 0.00 H new ATOM 1142 N LYS A 130 119.812 14.409 7.378 1.00 0.00 N ATOM 1143 CA LYS A 130 119.935 14.716 8.809 1.00 0.00 C ATOM 1144 C LYS A 130 119.963 13.451 9.681 1.00 0.00 C ATOM 1145 O LYS A 130 119.048 12.631 9.656 1.00 0.00 O ATOM 1146 CB LYS A 130 118.782 15.622 9.253 1.00 0.00 C ATOM 1147 CG LYS A 130 117.516 15.334 8.449 1.00 0.00 C ATOM 1148 CD LYS A 130 116.381 16.245 8.937 1.00 0.00 C ATOM 1149 CE LYS A 130 116.661 17.692 8.521 1.00 0.00 C ATOM 1150 NZ LYS A 130 115.378 18.454 8.476 1.00 0.00 N ATOM 0 H LYS A 130 118.932 13.971 7.106 1.00 0.00 H new ATOM 0 HA LYS A 130 120.887 15.229 8.945 1.00 0.00 H new ATOM 0 HB2 LYS A 130 118.585 15.471 10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 130 119.067 16.667 9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.700 15.502 7.388 1.00 0.00 H new ATOM 0 HG3 LYS A 130 117.231 14.288 8.562 1.00 0.00 H new ATOM 0 HD2 LYS A 130 115.431 15.914 8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 130 116.291 16.180 10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 130 117.349 18.158 9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 130 117.144 17.714 7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 115.568 19.437 8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 114.736 18.013 7.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 114.935 18.444 9.417 1.00 0.00 H new ATOM 1164 N LYS A 131 121.038 13.318 10.460 1.00 0.00 N ATOM 1165 CA LYS A 131 121.221 12.169 11.354 1.00 0.00 C ATOM 1166 C LYS A 131 119.932 11.844 12.107 1.00 0.00 C ATOM 1167 O LYS A 131 119.322 12.710 12.736 1.00 0.00 O ATOM 1168 CB LYS A 131 122.328 12.492 12.366 1.00 0.00 C ATOM 1169 CG LYS A 131 122.827 11.211 13.051 1.00 0.00 C ATOM 1170 CD LYS A 131 122.108 11.030 14.385 1.00 0.00 C ATOM 1171 CE LYS A 131 122.658 9.787 15.088 1.00 0.00 C ATOM 1172 NZ LYS A 131 121.964 9.609 16.393 1.00 0.00 N ATOM 0 H LYS A 131 121.800 13.995 10.491 1.00 0.00 H new ATOM 0 HA LYS A 131 121.495 11.303 10.752 1.00 0.00 H new ATOM 0 HB2 LYS A 131 123.157 12.987 11.860 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.951 13.188 13.115 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.646 10.349 12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 131 123.904 11.268 13.212 1.00 0.00 H new ATOM 0 HD2 LYS A 131 122.252 11.910 15.012 1.00 0.00 H new ATOM 0 HD3 LYS A 131 121.035 10.926 14.222 1.00 0.00 H new ATOM 0 HE2 LYS A 131 122.511 8.907 14.462 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.732 9.890 15.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 122.337 8.765 16.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 122.126 10.445 16.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 120.943 9.493 16.230 1.00 0.00 H new ATOM 1186 N GLY A 132 119.525 10.586 12.026 1.00 0.00 N ATOM 1187 CA GLY A 132 118.308 10.138 12.685 1.00 0.00 C ATOM 1188 C GLY A 132 117.214 9.915 11.645 1.00 0.00 C ATOM 1189 O GLY A 132 116.165 9.334 11.931 1.00 0.00 O ATOM 0 H GLY A 132 120.020 9.858 11.511 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.498 9.214 13.232 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.984 10.880 13.415 1.00 0.00 H new ATOM 1193 N VAL A 133 117.479 10.373 10.427 1.00 0.00 N ATOM 1194 CA VAL A 133 116.525 10.205 9.346 1.00 0.00 C ATOM 1195 C VAL A 133 116.862 8.930 8.559 1.00 0.00 C ATOM 1196 O VAL A 133 117.860 8.268 8.841 1.00 0.00 O ATOM 1197 CB VAL A 133 116.542 11.449 8.456 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.841 11.513 7.660 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.351 11.421 7.501 1.00 0.00 C ATOM 0 H VAL A 133 118.338 10.858 10.168 1.00 0.00 H new ATOM 0 HA VAL A 133 115.516 10.093 9.743 1.00 0.00 H new ATOM 0 HB VAL A 133 116.474 12.333 9.090 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.839 12.403 7.031 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.687 11.555 8.346 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.927 10.626 7.033 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.369 12.310 6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.407 10.531 6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.425 11.403 8.075 1.00 0.00 H new ATOM 1209 N LEU A 134 115.998 8.547 7.621 1.00 0.00 N ATOM 1210 CA LEU A 134 116.180 7.309 6.864 1.00 0.00 C ATOM 1211 C LEU A 134 117.354 7.283 5.888 1.00 0.00 C ATOM 1212 O LEU A 134 117.549 8.175 5.063 1.00 0.00 O ATOM 1213 CB LEU A 134 114.932 7.067 6.026 1.00 0.00 C ATOM 1214 CG LEU A 134 113.811 6.488 6.870 1.00 0.00 C ATOM 1215 CD1 LEU A 134 114.153 5.061 7.305 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.590 7.358 8.105 1.00 0.00 C ATOM 0 H LEU A 134 115.164 9.076 7.366 1.00 0.00 H new ATOM 0 HA LEU A 134 116.378 6.552 7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 134 114.605 8.004 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.166 6.385 5.209 1.00 0.00 H new ATOM 0 HG LEU A 134 112.900 6.467 6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 134 113.339 4.660 7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 134 114.293 4.435 6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 134 115.071 5.070 7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.784 6.938 8.707 1.00 0.00 H new ATOM 0 HD22 LEU A 134 114.505 7.390 8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 134 113.322 8.368 7.795 1.00 0.00 H new ATOM 1228 N PHE A 135 118.086 6.187 5.973 1.00 0.00 N ATOM 1229 CA PHE A 135 119.215 5.913 5.085 1.00 0.00 C ATOM 1230 C PHE A 135 120.266 7.035 5.033 1.00 0.00 C ATOM 1231 O PHE A 135 121.084 7.068 4.122 1.00 0.00 O ATOM 1232 CB PHE A 135 118.667 5.686 3.673 1.00 0.00 C ATOM 1233 CG PHE A 135 118.373 4.216 3.470 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.837 3.456 4.515 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.643 3.610 2.233 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.567 2.095 4.326 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.371 2.249 2.045 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.837 1.491 3.092 1.00 0.00 C ATOM 0 H PHE A 135 117.918 5.454 6.662 1.00 0.00 H new ATOM 0 HA PHE A 135 119.725 5.036 5.483 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.760 6.272 3.526 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.390 6.028 2.933 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.631 3.919 5.469 1.00 0.00 H new ATOM 0 HD2 PHE A 135 119.061 4.193 1.426 1.00 0.00 H new ATOM 0 HE1 PHE A 135 117.150 1.511 5.133 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.574 1.785 1.091 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.633 0.440 2.949 1.00 0.00 H new ATOM 1248 N SER A 136 120.252 7.951 5.985 1.00 0.00 N ATOM 1249 CA SER A 136 121.235 9.037 5.973 1.00 0.00 C ATOM 1250 C SER A 136 122.671 8.556 6.265 1.00 0.00 C ATOM 1251 O SER A 136 123.635 9.071 5.696 1.00 0.00 O ATOM 1252 CB SER A 136 120.840 10.089 7.004 1.00 0.00 C ATOM 1253 OG SER A 136 121.972 10.889 7.316 1.00 0.00 O ATOM 0 H SER A 136 119.591 7.973 6.762 1.00 0.00 H new ATOM 0 HA SER A 136 121.234 9.456 4.967 1.00 0.00 H new ATOM 0 HB2 SER A 136 120.036 10.713 6.614 1.00 0.00 H new ATOM 0 HB3 SER A 136 120.461 9.607 7.905 1.00 0.00 H new ATOM 0 HG SER A 136 121.721 11.567 7.977 1.00 0.00 H new ATOM 1259 N ASP A 137 122.811 7.615 7.191 1.00 0.00 N ATOM 1260 CA ASP A 137 124.133 7.131 7.595 1.00 0.00 C ATOM 1261 C ASP A 137 124.636 5.915 6.799 1.00 0.00 C ATOM 1262 O ASP A 137 125.713 5.394 7.088 1.00 0.00 O ATOM 1263 CB ASP A 137 124.075 6.753 9.071 1.00 0.00 C ATOM 1264 CG ASP A 137 123.668 7.979 9.887 1.00 0.00 C ATOM 1265 OD1 ASP A 137 123.940 9.081 9.440 1.00 0.00 O ATOM 1266 OD2 ASP A 137 123.085 7.795 10.944 1.00 0.00 O ATOM 0 H ASP A 137 122.031 7.171 7.677 1.00 0.00 H new ATOM 0 HA ASP A 137 124.835 7.941 7.395 1.00 0.00 H new ATOM 0 HB2 ASP A 137 123.359 5.945 9.224 1.00 0.00 H new ATOM 0 HB3 ASP A 137 125.046 6.386 9.403 1.00 0.00 H new ATOM 1271 N ILE A 138 123.882 5.440 5.816 1.00 0.00 N ATOM 1272 CA ILE A 138 124.346 4.275 5.064 1.00 0.00 C ATOM 1273 C ILE A 138 125.604 4.631 4.278 1.00 0.00 C ATOM 1274 O ILE A 138 126.396 3.763 3.914 1.00 0.00 O ATOM 1275 CB ILE A 138 123.265 3.777 4.103 1.00 0.00 C ATOM 1276 CG1 ILE A 138 123.034 4.810 2.991 1.00 0.00 C ATOM 1277 CG2 ILE A 138 121.972 3.538 4.893 1.00 0.00 C ATOM 1278 CD1 ILE A 138 122.000 4.281 2.001 1.00 0.00 C ATOM 0 H ILE A 138 122.982 5.822 5.526 1.00 0.00 H new ATOM 0 HA ILE A 138 124.571 3.479 5.774 1.00 0.00 H new ATOM 0 HB ILE A 138 123.583 2.843 3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.691 5.751 3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 138 123.971 5.019 2.475 1.00 0.00 H new ATOM 0 HG21 ILE A 138 121.194 3.183 4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 138 122.151 2.791 5.666 1.00 0.00 H new ATOM 0 HG23 ILE A 138 121.652 4.471 5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.840 5.018 1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 138 122.361 3.352 1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.060 4.095 2.521 1.00 0.00 H new ATOM 1290 N ALA A 139 125.777 5.921 4.015 1.00 0.00 N ATOM 1291 CA ALA A 139 126.937 6.383 3.274 1.00 0.00 C ATOM 1292 C ALA A 139 128.199 6.240 4.126 1.00 0.00 C ATOM 1293 O ALA A 139 129.314 6.420 3.642 1.00 0.00 O ATOM 1294 CB ALA A 139 126.736 7.848 2.891 1.00 0.00 C ATOM 0 H ALA A 139 125.133 6.658 4.302 1.00 0.00 H new ATOM 0 HA ALA A 139 127.053 5.780 2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.604 8.201 2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.844 7.943 2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.616 8.447 3.794 1.00 0.00 H new ATOM 1300 N SER A 140 128.010 5.909 5.404 1.00 0.00 N ATOM 1301 CA SER A 140 129.143 5.738 6.305 1.00 0.00 C ATOM 1302 C SER A 140 129.739 4.333 6.161 1.00 0.00 C ATOM 1303 O SER A 140 130.766 4.013 6.760 1.00 0.00 O ATOM 1304 CB SER A 140 128.693 5.949 7.750 1.00 0.00 C ATOM 1305 OG SER A 140 129.822 5.859 8.609 1.00 0.00 O ATOM 0 H SER A 140 127.096 5.757 5.831 1.00 0.00 H new ATOM 0 HA SER A 140 129.904 6.474 6.045 1.00 0.00 H new ATOM 0 HB2 SER A 140 128.217 6.924 7.857 1.00 0.00 H new ATOM 0 HB3 SER A 140 127.951 5.200 8.025 1.00 0.00 H new ATOM 0 HG SER A 140 130.441 5.181 8.266 1.00 0.00 H new ATOM 1311 N LEU A 141 129.082 3.504 5.357 1.00 0.00 N ATOM 1312 CA LEU A 141 129.546 2.139 5.132 1.00 0.00 C ATOM 1313 C LEU A 141 130.919 2.136 4.455 1.00 0.00 C ATOM 1314 O LEU A 141 131.247 3.038 3.686 1.00 0.00 O ATOM 1315 CB LEU A 141 128.533 1.408 4.251 1.00 0.00 C ATOM 1316 CG LEU A 141 127.244 1.173 5.046 1.00 0.00 C ATOM 1317 CD1 LEU A 141 126.145 0.668 4.108 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.489 0.128 6.139 1.00 0.00 C ATOM 0 H LEU A 141 128.231 3.751 4.852 1.00 0.00 H new ATOM 0 HA LEU A 141 129.639 1.633 6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.321 1.995 3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.946 0.456 3.916 1.00 0.00 H new ATOM 0 HG LEU A 141 126.934 2.113 5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.230 0.502 4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.960 1.410 3.331 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.461 -0.268 3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.569 -0.034 6.700 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.805 -0.810 5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 141 128.268 0.483 6.814 1.00 0.00 H new ATOM 1330 N LYS A 142 131.725 1.126 4.770 1.00 0.00 N ATOM 1331 CA LYS A 142 133.067 1.031 4.209 1.00 0.00 C ATOM 1332 C LYS A 142 133.284 -0.304 3.494 1.00 0.00 C ATOM 1333 O LYS A 142 132.598 -1.290 3.755 1.00 0.00 O ATOM 1334 CB LYS A 142 134.094 1.138 5.333 1.00 0.00 C ATOM 1335 CG LYS A 142 134.029 2.519 5.980 1.00 0.00 C ATOM 1336 CD LYS A 142 135.072 2.576 7.098 1.00 0.00 C ATOM 1337 CE LYS A 142 135.048 3.947 7.771 1.00 0.00 C ATOM 1338 NZ LYS A 142 135.993 3.938 8.923 1.00 0.00 N ATOM 0 H LYS A 142 131.474 0.368 5.405 1.00 0.00 H new ATOM 0 HA LYS A 142 133.184 1.842 3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.905 0.369 6.082 1.00 0.00 H new ATOM 0 HB3 LYS A 142 135.095 0.960 4.939 1.00 0.00 H new ATOM 0 HG2 LYS A 142 134.224 3.295 5.239 1.00 0.00 H new ATOM 0 HG3 LYS A 142 133.032 2.704 6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.870 1.798 7.834 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.064 2.380 6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.331 4.721 7.058 1.00 0.00 H new ATOM 0 HE3 LYS A 142 134.040 4.181 8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.983 4.868 9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 135.703 3.208 9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.954 3.731 8.582 1.00 0.00 H new ATOM 1352 N LYS A 143 134.268 -0.320 2.602 1.00 0.00 N ATOM 1353 CA LYS A 143 134.607 -1.527 1.856 1.00 0.00 C ATOM 1354 C LYS A 143 134.772 -2.730 2.798 1.00 0.00 C ATOM 1355 O LYS A 143 135.490 -2.657 3.796 1.00 0.00 O ATOM 1356 CB LYS A 143 135.929 -1.297 1.117 1.00 0.00 C ATOM 1357 CG LYS A 143 136.208 -2.478 0.183 1.00 0.00 C ATOM 1358 CD LYS A 143 137.496 -2.219 -0.606 1.00 0.00 C ATOM 1359 CE LYS A 143 137.754 -3.389 -1.561 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.944 -3.091 -2.410 1.00 0.00 N ATOM 0 H LYS A 143 134.846 0.490 2.377 1.00 0.00 H new ATOM 0 HA LYS A 143 133.800 -1.740 1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.881 -0.371 0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.743 -1.187 1.833 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.303 -3.397 0.761 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.372 -2.618 -0.502 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.410 -1.289 -1.168 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.337 -2.102 0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.920 -4.305 -0.993 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.880 -3.558 -2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.117 -3.887 -3.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.769 -2.227 -2.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.777 -2.951 -1.803 1.00 0.00 H new ATOM 1374 N GLY A 144 134.129 -3.845 2.457 1.00 0.00 N ATOM 1375 CA GLY A 144 134.255 -5.049 3.272 1.00 0.00 C ATOM 1376 C GLY A 144 133.349 -5.012 4.506 1.00 0.00 C ATOM 1377 O GLY A 144 133.462 -5.862 5.390 1.00 0.00 O ATOM 0 H GLY A 144 133.527 -3.939 1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 144 134.007 -5.922 2.668 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.292 -5.164 3.588 1.00 0.00 H new ATOM 1381 N ASP A 145 132.464 -4.024 4.575 1.00 0.00 N ATOM 1382 CA ASP A 145 131.570 -3.912 5.735 1.00 0.00 C ATOM 1383 C ASP A 145 130.463 -4.964 5.664 1.00 0.00 C ATOM 1384 O ASP A 145 129.828 -5.146 4.629 1.00 0.00 O ATOM 1385 CB ASP A 145 130.949 -2.515 5.810 1.00 0.00 C ATOM 1386 CG ASP A 145 130.109 -2.408 7.083 1.00 0.00 C ATOM 1387 OD1 ASP A 145 129.830 -3.439 7.674 1.00 0.00 O ATOM 1388 OD2 ASP A 145 129.759 -1.296 7.444 1.00 0.00 O ATOM 0 H ASP A 145 132.342 -3.303 3.864 1.00 0.00 H new ATOM 0 HA ASP A 145 132.164 -4.081 6.633 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.731 -1.756 5.811 1.00 0.00 H new ATOM 0 HB3 ASP A 145 130.328 -2.332 4.933 1.00 0.00 H new ATOM 1393 N LYS A 146 130.252 -5.673 6.769 1.00 0.00 N ATOM 1394 CA LYS A 146 129.241 -6.725 6.805 1.00 0.00 C ATOM 1395 C LYS A 146 127.819 -6.160 6.928 1.00 0.00 C ATOM 1396 O LYS A 146 127.545 -5.258 7.719 1.00 0.00 O ATOM 1397 CB LYS A 146 129.509 -7.634 8.010 1.00 0.00 C ATOM 1398 CG LYS A 146 130.926 -8.231 7.954 1.00 0.00 C ATOM 1399 CD LYS A 146 131.044 -9.236 6.805 1.00 0.00 C ATOM 1400 CE LYS A 146 132.419 -9.906 6.855 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.488 -10.960 5.803 1.00 0.00 N ATOM 0 H LYS A 146 130.761 -5.541 7.643 1.00 0.00 H new ATOM 0 HA LYS A 146 129.307 -7.277 5.868 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.388 -7.065 8.932 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.774 -8.438 8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.657 -7.433 7.823 1.00 0.00 H new ATOM 0 HG3 LYS A 146 131.157 -8.723 8.899 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.258 -9.987 6.882 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.908 -8.730 5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 146 133.204 -9.166 6.697 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.588 -10.345 7.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.421 -11.419 5.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.747 -11.670 5.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.344 -10.527 4.868 1.00 0.00 H new ATOM 1415 N ILE A 147 126.921 -6.750 6.145 1.00 0.00 N ATOM 1416 CA ILE A 147 125.508 -6.378 6.144 1.00 0.00 C ATOM 1417 C ILE A 147 124.671 -7.650 6.068 1.00 0.00 C ATOM 1418 O ILE A 147 125.039 -8.597 5.375 1.00 0.00 O ATOM 1419 CB ILE A 147 125.186 -5.482 4.951 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.968 -4.174 5.064 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.685 -5.184 4.943 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.768 -3.352 3.792 1.00 0.00 C ATOM 0 H ILE A 147 127.151 -7.500 5.493 1.00 0.00 H new ATOM 0 HA ILE A 147 125.281 -5.827 7.056 1.00 0.00 H new ATOM 0 HB ILE A 147 125.467 -5.986 4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.629 -3.609 5.932 1.00 0.00 H new ATOM 0 HG13 ILE A 147 127.027 -4.383 5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.446 -4.544 4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 147 123.129 -6.118 4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.410 -4.677 5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.325 -2.418 3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 147 126.128 -3.918 2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.708 -3.132 3.664 1.00 0.00 H new ATOM 1434 N TYR A 148 123.567 -7.701 6.807 1.00 0.00 N ATOM 1435 CA TYR A 148 122.756 -8.916 6.809 1.00 0.00 C ATOM 1436 C TYR A 148 121.282 -8.657 6.493 1.00 0.00 C ATOM 1437 O TYR A 148 120.682 -7.689 6.967 1.00 0.00 O ATOM 1438 CB TYR A 148 122.841 -9.548 8.197 1.00 0.00 C ATOM 1439 CG TYR A 148 124.273 -9.537 8.674 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.756 -8.438 9.392 1.00 0.00 C ATOM 1441 CD2 TYR A 148 125.111 -10.624 8.408 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.079 -8.424 9.844 1.00 0.00 C ATOM 1443 CE2 TYR A 148 126.437 -10.612 8.859 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.922 -9.510 9.579 1.00 0.00 C ATOM 1445 OH TYR A 148 128.229 -9.500 10.024 1.00 0.00 O ATOM 0 H TYR A 148 123.220 -6.943 7.395 1.00 0.00 H new ATOM 0 HA TYR A 148 123.148 -9.569 6.030 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.210 -8.999 8.896 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.466 -10.571 8.165 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.107 -7.600 9.597 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.736 -11.473 7.855 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.451 -7.575 10.398 1.00 0.00 H new ATOM 0 HE2 TYR A 148 127.086 -11.451 8.653 1.00 0.00 H new ATOM 0 HH TYR A 148 128.673 -10.331 9.755 1.00 0.00 H new ATOM 1455 N LEU A 149 120.700 -9.573 5.721 1.00 0.00 N ATOM 1456 CA LEU A 149 119.287 -9.488 5.382 1.00 0.00 C ATOM 1457 C LEU A 149 118.589 -10.682 6.024 1.00 0.00 C ATOM 1458 O LEU A 149 119.053 -11.816 5.899 1.00 0.00 O ATOM 1459 CB LEU A 149 119.078 -9.574 3.864 1.00 0.00 C ATOM 1460 CG LEU A 149 120.259 -8.950 3.118 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.953 -8.923 1.620 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.503 -7.518 3.607 1.00 0.00 C ATOM 0 H LEU A 149 121.185 -10.377 5.322 1.00 0.00 H new ATOM 0 HA LEU A 149 118.888 -8.538 5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 149 118.964 -10.616 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.156 -9.061 3.589 1.00 0.00 H new ATOM 0 HG LEU A 149 121.151 -9.547 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.792 -8.479 1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.793 -9.940 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 149 119.055 -8.330 1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.346 -7.088 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 149 119.612 -6.916 3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.724 -7.531 4.674 1.00 0.00 H new ATOM 1474 N TYR A 150 117.485 -10.442 6.707 1.00 0.00 N ATOM 1475 CA TYR A 150 116.774 -11.536 7.347 1.00 0.00 C ATOM 1476 C TYR A 150 115.473 -11.850 6.609 1.00 0.00 C ATOM 1477 O TYR A 150 114.535 -11.056 6.631 1.00 0.00 O ATOM 1478 CB TYR A 150 116.429 -11.161 8.795 1.00 0.00 C ATOM 1479 CG TYR A 150 117.630 -10.591 9.540 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.935 -11.064 9.307 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.423 -9.583 10.491 1.00 0.00 C ATOM 1482 CE1 TYR A 150 120.014 -10.528 10.025 1.00 0.00 C ATOM 1483 CE2 TYR A 150 118.502 -9.053 11.209 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.796 -9.526 10.976 1.00 0.00 C ATOM 1485 OH TYR A 150 120.859 -9.003 11.687 1.00 0.00 O ATOM 0 H TYR A 150 117.067 -9.520 6.832 1.00 0.00 H new ATOM 0 HA TYR A 150 117.423 -12.412 7.325 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.621 -10.430 8.797 1.00 0.00 H new ATOM 0 HB3 TYR A 150 116.062 -12.043 9.320 1.00 0.00 H new ATOM 0 HD1 TYR A 150 119.105 -11.840 8.575 1.00 0.00 H new ATOM 0 HD2 TYR A 150 116.425 -9.212 10.671 1.00 0.00 H new ATOM 0 HE1 TYR A 150 121.015 -10.890 9.843 1.00 0.00 H new ATOM 0 HE2 TYR A 150 118.334 -8.279 11.943 1.00 0.00 H new ATOM 0 HH TYR A 150 120.533 -8.316 12.305 1.00 0.00 H new ATOM 1495 N ASP A 151 115.404 -13.025 5.985 1.00 0.00 N ATOM 1496 CA ASP A 151 114.196 -13.429 5.296 1.00 0.00 C ATOM 1497 C ASP A 151 113.338 -14.175 6.296 1.00 0.00 C ATOM 1498 O ASP A 151 113.836 -14.607 7.334 1.00 0.00 O ATOM 1499 CB ASP A 151 114.532 -14.361 4.134 1.00 0.00 C ATOM 1500 CG ASP A 151 113.292 -14.586 3.269 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.237 -14.102 3.640 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.416 -15.243 2.250 1.00 0.00 O ATOM 0 H ASP A 151 116.166 -13.702 5.946 1.00 0.00 H new ATOM 0 HA ASP A 151 113.679 -12.556 4.898 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.332 -13.931 3.532 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.897 -15.314 4.516 1.00 0.00 H new ATOM 1507 N ASN A 152 112.065 -14.338 6.001 1.00 0.00 N ATOM 1508 CA ASN A 152 111.194 -15.023 6.937 1.00 0.00 C ATOM 1509 C ASN A 152 111.729 -16.417 7.262 1.00 0.00 C ATOM 1510 O ASN A 152 111.375 -16.998 8.286 1.00 0.00 O ATOM 1511 CB ASN A 152 109.811 -15.167 6.309 1.00 0.00 C ATOM 1512 CG ASN A 152 108.978 -16.149 7.133 1.00 0.00 C ATOM 1513 OD1 ASN A 152 108.491 -15.815 8.213 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.801 -17.360 6.683 1.00 0.00 N ATOM 0 H ASN A 152 111.617 -14.015 5.143 1.00 0.00 H new ATOM 0 HA ASN A 152 111.146 -14.441 7.857 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.315 -14.197 6.269 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.901 -15.522 5.282 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.258 -18.032 7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 152 109.205 -17.636 5.788 1.00 0.00 H new ATOM 1521 N GLU A 153 112.552 -16.970 6.378 1.00 0.00 N ATOM 1522 CA GLU A 153 113.070 -18.319 6.599 1.00 0.00 C ATOM 1523 C GLU A 153 114.571 -18.352 6.919 1.00 0.00 C ATOM 1524 O GLU A 153 115.047 -19.284 7.566 1.00 0.00 O ATOM 1525 CB GLU A 153 112.827 -19.133 5.329 1.00 0.00 C ATOM 1526 CG GLU A 153 111.327 -19.340 5.121 1.00 0.00 C ATOM 1527 CD GLU A 153 111.099 -20.024 3.772 1.00 0.00 C ATOM 1528 OE1 GLU A 153 112.079 -20.389 3.145 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.952 -20.169 3.389 1.00 0.00 O ATOM 0 H GLU A 153 112.870 -16.519 5.520 1.00 0.00 H new ATOM 0 HA GLU A 153 112.551 -18.731 7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.254 -18.617 4.469 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.329 -20.098 5.404 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.916 -19.950 5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.808 -18.382 5.150 1.00 0.00 H new ATOM 1536 N ASN A 154 115.331 -17.386 6.410 1.00 0.00 N ATOM 1537 CA ASN A 154 116.784 -17.425 6.623 1.00 0.00 C ATOM 1538 C ASN A 154 117.420 -16.042 6.699 1.00 0.00 C ATOM 1539 O ASN A 154 116.748 -15.016 6.627 1.00 0.00 O ATOM 1540 CB ASN A 154 117.421 -18.168 5.453 1.00 0.00 C ATOM 1541 CG ASN A 154 116.456 -19.239 4.952 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.539 -20.402 5.351 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.530 -18.899 4.104 1.00 0.00 N ATOM 0 H ASN A 154 114.988 -16.594 5.867 1.00 0.00 H new ATOM 0 HA ASN A 154 116.955 -17.920 7.579 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.658 -17.470 4.650 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.360 -18.625 5.765 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.867 -19.597 3.766 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.467 -17.935 3.778 1.00 0.00 H new ATOM 1550 N GLU A 155 118.743 -16.044 6.828 1.00 0.00 N ATOM 1551 CA GLU A 155 119.502 -14.806 6.896 1.00 0.00 C ATOM 1552 C GLU A 155 120.688 -14.876 5.921 1.00 0.00 C ATOM 1553 O GLU A 155 121.366 -15.902 5.836 1.00 0.00 O ATOM 1554 CB GLU A 155 120.024 -14.623 8.324 1.00 0.00 C ATOM 1555 CG GLU A 155 118.851 -14.610 9.314 1.00 0.00 C ATOM 1556 CD GLU A 155 119.398 -14.439 10.734 1.00 0.00 C ATOM 1557 OE1 GLU A 155 120.363 -15.108 11.059 1.00 0.00 O ATOM 1558 OE2 GLU A 155 118.842 -13.642 11.472 1.00 0.00 O ATOM 0 H GLU A 155 119.309 -16.890 6.887 1.00 0.00 H new ATOM 0 HA GLU A 155 118.864 -13.965 6.624 1.00 0.00 H new ATOM 0 HB2 GLU A 155 120.713 -15.430 8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.584 -13.691 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 155 118.165 -13.797 9.074 1.00 0.00 H new ATOM 0 HG3 GLU A 155 118.284 -15.538 9.238 1.00 0.00 H new ATOM 1565 N TYR A 156 120.935 -13.794 5.175 1.00 0.00 N ATOM 1566 CA TYR A 156 122.038 -13.787 4.213 1.00 0.00 C ATOM 1567 C TYR A 156 123.160 -12.840 4.644 1.00 0.00 C ATOM 1568 O TYR A 156 122.913 -11.707 5.060 1.00 0.00 O ATOM 1569 CB TYR A 156 121.524 -13.344 2.844 1.00 0.00 C ATOM 1570 CG TYR A 156 120.441 -14.284 2.387 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.770 -15.469 1.723 1.00 0.00 C ATOM 1572 CD2 TYR A 156 119.105 -13.962 2.624 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.754 -16.333 1.295 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.093 -14.822 2.200 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.413 -16.009 1.533 1.00 0.00 C ATOM 1576 OH TYR A 156 117.408 -16.859 1.109 1.00 0.00 O ATOM 0 H TYR A 156 120.397 -12.928 5.218 1.00 0.00 H new ATOM 0 HA TYR A 156 122.438 -14.800 4.165 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.137 -12.326 2.901 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.341 -13.335 2.122 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.805 -15.718 1.540 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.854 -13.045 3.137 1.00 0.00 H new ATOM 0 HE1 TYR A 156 120.005 -17.249 0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 156 117.059 -14.571 2.387 1.00 0.00 H new ATOM 0 HH TYR A 156 116.537 -16.484 1.356 1.00 0.00 H new ATOM 1586 N GLU A 157 124.395 -13.316 4.517 1.00 0.00 N ATOM 1587 CA GLU A 157 125.558 -12.510 4.874 1.00 0.00 C ATOM 1588 C GLU A 157 126.103 -11.743 3.659 1.00 0.00 C ATOM 1589 O GLU A 157 126.626 -12.342 2.722 1.00 0.00 O ATOM 1590 CB GLU A 157 126.670 -13.423 5.408 1.00 0.00 C ATOM 1591 CG GLU A 157 126.286 -13.985 6.779 1.00 0.00 C ATOM 1592 CD GLU A 157 127.382 -14.936 7.271 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.292 -15.208 6.507 1.00 0.00 O ATOM 1594 OE2 GLU A 157 127.286 -15.378 8.405 1.00 0.00 O ATOM 0 H GLU A 157 124.616 -14.250 4.172 1.00 0.00 H new ATOM 0 HA GLU A 157 125.246 -11.794 5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.845 -14.241 4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.603 -12.864 5.485 1.00 0.00 H new ATOM 0 HG2 GLU A 157 126.150 -13.171 7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.335 -14.513 6.713 1.00 0.00 H new ATOM 1601 N TYR A 158 125.987 -10.417 3.679 1.00 0.00 N ATOM 1602 CA TYR A 158 126.495 -9.602 2.577 1.00 0.00 C ATOM 1603 C TYR A 158 127.644 -8.711 3.054 1.00 0.00 C ATOM 1604 O TYR A 158 127.660 -8.255 4.196 1.00 0.00 O ATOM 1605 CB TYR A 158 125.375 -8.714 2.013 1.00 0.00 C ATOM 1606 CG TYR A 158 124.542 -9.490 1.022 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.453 -10.255 1.455 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.859 -9.436 -0.342 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.681 -10.961 0.523 1.00 0.00 C ATOM 1610 CE2 TYR A 158 124.088 -10.142 -1.273 1.00 0.00 C ATOM 1611 CZ TYR A 158 123.000 -10.907 -0.840 1.00 0.00 C ATOM 1612 OH TYR A 158 122.241 -11.601 -1.756 1.00 0.00 O ATOM 0 H TYR A 158 125.552 -9.889 4.435 1.00 0.00 H new ATOM 0 HA TYR A 158 126.858 -10.273 1.799 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.744 -8.353 2.825 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.805 -7.837 1.529 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.208 -10.301 2.506 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.701 -8.848 -0.676 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.838 -11.548 0.856 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.333 -10.096 -2.324 1.00 0.00 H new ATOM 0 HH TYR A 158 122.599 -11.453 -2.656 1.00 0.00 H new ATOM 1622 N ALA A 159 128.602 -8.458 2.162 1.00 0.00 N ATOM 1623 CA ALA A 159 129.745 -7.607 2.497 1.00 0.00 C ATOM 1624 C ALA A 159 129.846 -6.428 1.528 1.00 0.00 C ATOM 1625 O ALA A 159 129.960 -6.610 0.316 1.00 0.00 O ATOM 1626 CB ALA A 159 131.035 -8.426 2.412 1.00 0.00 C ATOM 0 H ALA A 159 128.611 -8.826 1.211 1.00 0.00 H new ATOM 0 HA ALA A 159 129.604 -7.226 3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.886 -7.792 2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.985 -9.258 3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.155 -8.812 1.400 1.00 0.00 H new ATOM 1632 N VAL A 160 129.838 -5.214 2.073 1.00 0.00 N ATOM 1633 CA VAL A 160 129.972 -4.022 1.246 1.00 0.00 C ATOM 1634 C VAL A 160 131.278 -4.093 0.470 1.00 0.00 C ATOM 1635 O VAL A 160 132.320 -4.423 1.043 1.00 0.00 O ATOM 1636 CB VAL A 160 129.974 -2.772 2.119 1.00 0.00 C ATOM 1637 CG1 VAL A 160 130.177 -1.534 1.240 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.637 -2.664 2.849 1.00 0.00 C ATOM 0 H VAL A 160 129.741 -5.032 3.072 1.00 0.00 H new ATOM 0 HA VAL A 160 129.130 -3.973 0.555 1.00 0.00 H new ATOM 0 HB VAL A 160 130.784 -2.836 2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 160 130.178 -0.641 1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 160 131.130 -1.612 0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.368 -1.467 0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.635 -1.771 3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.829 -2.599 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.492 -3.545 3.474 1.00 0.00 H new ATOM 1648 N THR A 161 131.214 -3.781 -0.820 1.00 0.00 N ATOM 1649 CA THR A 161 132.398 -3.816 -1.666 1.00 0.00 C ATOM 1650 C THR A 161 132.719 -2.429 -2.238 1.00 0.00 C ATOM 1651 O THR A 161 133.561 -2.293 -3.127 1.00 0.00 O ATOM 1652 CB THR A 161 132.170 -4.804 -2.811 1.00 0.00 C ATOM 1653 OG1 THR A 161 131.072 -4.370 -3.600 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.871 -6.190 -2.237 1.00 0.00 C ATOM 0 H THR A 161 130.358 -3.502 -1.300 1.00 0.00 H new ATOM 0 HA THR A 161 133.245 -4.133 -1.058 1.00 0.00 H new ATOM 0 HB THR A 161 133.065 -4.854 -3.431 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.927 -5.002 -4.335 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.708 -6.894 -3.053 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.715 -6.523 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 161 130.977 -6.141 -1.616 1.00 0.00 H new ATOM 1662 N GLY A 162 132.055 -1.400 -1.716 1.00 0.00 N ATOM 1663 CA GLY A 162 132.304 -0.042 -2.178 1.00 0.00 C ATOM 1664 C GLY A 162 131.021 0.645 -2.647 1.00 0.00 C ATOM 1665 O GLY A 162 129.922 0.096 -2.545 1.00 0.00 O ATOM 0 H GLY A 162 131.350 -1.481 -0.983 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.753 0.539 -1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 162 133.024 -0.063 -2.996 1.00 0.00 H new ATOM 1669 N VAL A 163 131.183 1.851 -3.174 1.00 0.00 N ATOM 1670 CA VAL A 163 130.055 2.623 -3.674 1.00 0.00 C ATOM 1671 C VAL A 163 130.348 3.088 -5.102 1.00 0.00 C ATOM 1672 O VAL A 163 131.500 3.108 -5.533 1.00 0.00 O ATOM 1673 CB VAL A 163 129.847 3.850 -2.784 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.595 3.406 -1.338 1.00 0.00 C ATOM 1675 CG2 VAL A 163 131.101 4.724 -2.844 1.00 0.00 C ATOM 0 H VAL A 163 132.086 2.316 -3.266 1.00 0.00 H new ATOM 0 HA VAL A 163 129.159 2.002 -3.665 1.00 0.00 H new ATOM 0 HB VAL A 163 128.985 4.417 -3.135 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.448 4.283 -0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 163 128.705 2.778 -1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 163 130.453 2.840 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 163 130.963 5.602 -2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 163 131.959 4.153 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 163 131.275 5.040 -3.872 1.00 0.00 H new ATOM 1685 N SER A 164 129.306 3.455 -5.839 1.00 0.00 N ATOM 1686 CA SER A 164 129.495 3.903 -7.217 1.00 0.00 C ATOM 1687 C SER A 164 128.663 5.150 -7.523 1.00 0.00 C ATOM 1688 O SER A 164 127.692 5.464 -6.831 1.00 0.00 O ATOM 1689 CB SER A 164 129.097 2.780 -8.176 1.00 0.00 C ATOM 1690 OG SER A 164 129.968 1.672 -7.991 1.00 0.00 O ATOM 0 H SER A 164 128.339 3.453 -5.516 1.00 0.00 H new ATOM 0 HA SER A 164 130.547 4.157 -7.348 1.00 0.00 H new ATOM 0 HB2 SER A 164 128.065 2.480 -7.994 1.00 0.00 H new ATOM 0 HB3 SER A 164 129.150 3.131 -9.207 1.00 0.00 H new ATOM 0 HG SER A 164 129.714 0.950 -8.603 1.00 0.00 H new ATOM 1696 N GLU A 165 129.069 5.865 -8.568 1.00 0.00 N ATOM 1697 CA GLU A 165 128.375 7.083 -8.969 1.00 0.00 C ATOM 1698 C GLU A 165 127.539 6.837 -10.231 1.00 0.00 C ATOM 1699 O GLU A 165 128.069 6.534 -11.299 1.00 0.00 O ATOM 1700 CB GLU A 165 129.410 8.179 -9.249 1.00 0.00 C ATOM 1701 CG GLU A 165 130.107 8.574 -7.946 1.00 0.00 C ATOM 1702 CD GLU A 165 131.172 9.633 -8.237 1.00 0.00 C ATOM 1703 OE1 GLU A 165 131.264 10.058 -9.379 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.882 10.002 -7.315 1.00 0.00 O ATOM 0 H GLU A 165 129.871 5.623 -9.150 1.00 0.00 H new ATOM 0 HA GLU A 165 127.708 7.392 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 165 130.144 7.823 -9.972 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.923 9.049 -9.690 1.00 0.00 H new ATOM 0 HG2 GLU A 165 129.378 8.962 -7.235 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.566 7.698 -7.487 1.00 0.00 H new ATOM 1711 N VAL A 166 126.224 6.969 -10.084 1.00 0.00 N ATOM 1712 CA VAL A 166 125.302 6.758 -11.200 1.00 0.00 C ATOM 1713 C VAL A 166 124.274 7.887 -11.254 1.00 0.00 C ATOM 1714 O VAL A 166 124.084 8.617 -10.279 1.00 0.00 O ATOM 1715 CB VAL A 166 124.563 5.431 -11.003 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.569 4.276 -11.004 1.00 0.00 C ATOM 1717 CG2 VAL A 166 123.809 5.466 -9.670 1.00 0.00 C ATOM 0 H VAL A 166 125.771 7.221 -9.205 1.00 0.00 H new ATOM 0 HA VAL A 166 125.872 6.740 -12.129 1.00 0.00 H new ATOM 0 HB VAL A 166 123.853 5.283 -11.816 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.041 3.333 -10.864 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.100 4.256 -11.956 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.284 4.415 -10.193 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.281 4.523 -9.526 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.518 5.614 -8.855 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.091 6.286 -9.680 1.00 0.00 H new ATOM 1727 N THR A 167 123.605 8.023 -12.391 1.00 0.00 N ATOM 1728 CA THR A 167 122.595 9.060 -12.537 1.00 0.00 C ATOM 1729 C THR A 167 121.210 8.511 -12.154 1.00 0.00 C ATOM 1730 O THR A 167 121.019 7.297 -12.080 1.00 0.00 O ATOM 1731 CB THR A 167 122.561 9.542 -13.990 1.00 0.00 C ATOM 1732 OG1 THR A 167 123.166 8.566 -14.821 1.00 0.00 O ATOM 1733 CG2 THR A 167 123.318 10.866 -14.122 1.00 0.00 C ATOM 0 H THR A 167 123.741 7.437 -13.215 1.00 0.00 H new ATOM 0 HA THR A 167 122.846 9.891 -11.877 1.00 0.00 H new ATOM 0 HB THR A 167 121.525 9.694 -14.293 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.144 8.870 -15.752 1.00 0.00 H new ATOM 0 HG21 THR A 167 123.288 11.200 -15.159 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.851 11.617 -13.485 1.00 0.00 H new ATOM 0 HG23 THR A 167 124.355 10.724 -13.816 1.00 0.00 H new ATOM 1741 N PRO A 168 120.246 9.369 -11.918 1.00 0.00 N ATOM 1742 CA PRO A 168 118.855 8.940 -11.549 1.00 0.00 C ATOM 1743 C PRO A 168 118.168 8.091 -12.632 1.00 0.00 C ATOM 1744 O PRO A 168 117.182 7.407 -12.373 1.00 0.00 O ATOM 1745 CB PRO A 168 118.089 10.259 -11.402 1.00 0.00 C ATOM 1746 CG PRO A 168 119.122 11.308 -11.200 1.00 0.00 C ATOM 1747 CD PRO A 168 120.356 10.841 -11.961 1.00 0.00 C ATOM 0 HA PRO A 168 118.876 8.317 -10.655 1.00 0.00 H new ATOM 0 HB2 PRO A 168 117.491 10.465 -12.290 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.401 10.220 -10.557 1.00 0.00 H new ATOM 0 HG2 PRO A 168 118.776 12.272 -11.573 1.00 0.00 H new ATOM 0 HG3 PRO A 168 119.344 11.437 -10.141 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.362 11.214 -12.985 1.00 0.00 H new ATOM 0 HD3 PRO A 168 121.275 11.189 -11.490 1.00 0.00 H new ATOM 1755 N ASP A 169 118.676 8.167 -13.848 1.00 0.00 N ATOM 1756 CA ASP A 169 118.074 7.414 -14.948 1.00 0.00 C ATOM 1757 C ASP A 169 118.767 6.072 -15.199 1.00 0.00 C ATOM 1758 O ASP A 169 118.302 5.272 -16.012 1.00 0.00 O ATOM 1759 CB ASP A 169 118.127 8.251 -16.226 1.00 0.00 C ATOM 1760 CG ASP A 169 119.576 8.355 -16.698 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.446 7.882 -15.987 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.792 8.909 -17.765 1.00 0.00 O ATOM 0 H ASP A 169 119.488 8.729 -14.103 1.00 0.00 H new ATOM 0 HA ASP A 169 117.044 7.201 -14.664 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.512 7.793 -17.001 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.720 9.245 -16.041 1.00 0.00 H new ATOM 1767 N LYS A 170 119.868 5.816 -14.510 1.00 0.00 N ATOM 1768 CA LYS A 170 120.561 4.549 -14.713 1.00 0.00 C ATOM 1769 C LYS A 170 119.837 3.400 -14.015 1.00 0.00 C ATOM 1770 O LYS A 170 120.193 2.995 -12.910 1.00 0.00 O ATOM 1771 CB LYS A 170 122.014 4.638 -14.238 1.00 0.00 C ATOM 1772 CG LYS A 170 122.818 5.467 -15.246 1.00 0.00 C ATOM 1773 CD LYS A 170 124.285 5.506 -14.816 1.00 0.00 C ATOM 1774 CE LYS A 170 125.111 6.302 -15.829 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.544 6.291 -15.413 1.00 0.00 N ATOM 0 H LYS A 170 120.292 6.444 -13.827 1.00 0.00 H new ATOM 0 HA LYS A 170 120.562 4.343 -15.783 1.00 0.00 H new ATOM 0 HB2 LYS A 170 122.060 5.098 -13.251 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.442 3.640 -14.145 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.731 5.033 -16.242 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.417 6.479 -15.303 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.370 5.960 -13.829 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.675 4.491 -14.735 1.00 0.00 H new ATOM 0 HE2 LYS A 170 125.006 5.868 -16.823 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.745 7.327 -15.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 127.109 6.831 -16.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.636 6.724 -14.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 126.888 5.310 -15.378 1.00 0.00 H new ATOM 1789 N TRP A 171 118.823 2.873 -14.690 1.00 0.00 N ATOM 1790 CA TRP A 171 118.048 1.756 -14.153 1.00 0.00 C ATOM 1791 C TRP A 171 118.900 0.489 -14.170 1.00 0.00 C ATOM 1792 O TRP A 171 118.540 -0.546 -13.608 1.00 0.00 O ATOM 1793 CB TRP A 171 116.802 1.536 -15.010 1.00 0.00 C ATOM 1794 CG TRP A 171 117.218 1.213 -16.406 1.00 0.00 C ATOM 1795 CD1 TRP A 171 117.458 2.128 -17.369 1.00 0.00 C ATOM 1796 CD2 TRP A 171 117.452 -0.092 -17.014 1.00 0.00 C ATOM 1797 NE1 TRP A 171 117.829 1.474 -18.527 1.00 0.00 N ATOM 1798 CE2 TRP A 171 117.840 0.103 -18.359 1.00 0.00 C ATOM 1799 CE3 TRP A 171 117.374 -1.416 -16.532 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 118.129 -0.968 -19.204 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 117.666 -2.497 -17.381 1.00 0.00 C ATOM 1802 CH2 TRP A 171 118.047 -2.274 -18.711 1.00 0.00 C ATOM 0 H TRP A 171 118.517 3.198 -15.607 1.00 0.00 H new ATOM 0 HA TRP A 171 117.751 1.984 -13.129 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.202 0.724 -14.599 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.178 2.429 -15.001 1.00 0.00 H new ATOM 0 HD1 TRP A 171 117.373 3.198 -17.253 1.00 0.00 H new ATOM 0 HE1 TRP A 171 118.066 1.946 -19.400 1.00 0.00 H new ATOM 0 HE3 TRP A 171 117.089 -1.599 -15.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 118.414 -0.790 -20.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 117.596 -3.507 -17.006 1.00 0.00 H new ATOM 0 HH2 TRP A 171 118.277 -3.110 -19.355 1.00 0.00 H new ATOM 1813 N GLU A 172 120.039 0.595 -14.838 1.00 0.00 N ATOM 1814 CA GLU A 172 120.967 -0.516 -14.960 1.00 0.00 C ATOM 1815 C GLU A 172 121.506 -0.941 -13.587 1.00 0.00 C ATOM 1816 O GLU A 172 121.812 -2.109 -13.356 1.00 0.00 O ATOM 1817 CB GLU A 172 122.130 -0.079 -15.857 1.00 0.00 C ATOM 1818 CG GLU A 172 123.102 -1.243 -16.053 1.00 0.00 C ATOM 1819 CD GLU A 172 124.207 -0.828 -17.024 1.00 0.00 C ATOM 1820 OE1 GLU A 172 124.298 0.351 -17.323 1.00 0.00 O ATOM 1821 OE2 GLU A 172 124.948 -1.699 -17.451 1.00 0.00 O ATOM 0 H GLU A 172 120.343 1.448 -15.307 1.00 0.00 H new ATOM 0 HA GLU A 172 120.447 -1.370 -15.394 1.00 0.00 H new ATOM 0 HB2 GLU A 172 121.750 0.256 -16.822 1.00 0.00 H new ATOM 0 HB3 GLU A 172 122.649 0.768 -15.408 1.00 0.00 H new ATOM 0 HG2 GLU A 172 123.535 -1.534 -15.096 1.00 0.00 H new ATOM 0 HG3 GLU A 172 122.571 -2.113 -16.440 1.00 0.00 H new ATOM 1828 N VAL A 173 121.632 0.027 -12.684 1.00 0.00 N ATOM 1829 CA VAL A 173 122.153 -0.245 -11.345 1.00 0.00 C ATOM 1830 C VAL A 173 121.260 -1.215 -10.555 1.00 0.00 C ATOM 1831 O VAL A 173 121.693 -1.776 -9.546 1.00 0.00 O ATOM 1832 CB VAL A 173 122.264 1.068 -10.562 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.236 2.014 -11.269 1.00 0.00 C ATOM 1834 CG2 VAL A 173 120.888 1.731 -10.463 1.00 0.00 C ATOM 0 H VAL A 173 121.383 1.002 -12.852 1.00 0.00 H new ATOM 0 HA VAL A 173 123.131 -0.710 -11.468 1.00 0.00 H new ATOM 0 HB VAL A 173 122.635 0.853 -9.560 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.310 2.945 -10.708 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.219 1.547 -11.329 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.872 2.225 -12.275 1.00 0.00 H new ATOM 0 HG21 VAL A 173 120.973 2.664 -9.905 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.512 1.940 -11.464 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.198 1.062 -9.948 1.00 0.00 H new ATOM 1844 N VAL A 174 120.014 -1.398 -10.989 1.00 0.00 N ATOM 1845 CA VAL A 174 119.099 -2.287 -10.270 1.00 0.00 C ATOM 1846 C VAL A 174 118.736 -3.543 -11.079 1.00 0.00 C ATOM 1847 O VAL A 174 118.010 -4.411 -10.592 1.00 0.00 O ATOM 1848 CB VAL A 174 117.817 -1.519 -9.936 1.00 0.00 C ATOM 1849 CG1 VAL A 174 118.138 -0.396 -8.945 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.244 -0.912 -11.219 1.00 0.00 C ATOM 0 H VAL A 174 119.619 -0.953 -11.818 1.00 0.00 H new ATOM 0 HA VAL A 174 119.607 -2.618 -9.364 1.00 0.00 H new ATOM 0 HB VAL A 174 117.089 -2.199 -9.493 1.00 0.00 H new ATOM 0 HG11 VAL A 174 117.226 0.151 -8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 174 118.553 -0.824 -8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 174 118.864 0.285 -9.389 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.331 -0.364 -10.986 1.00 0.00 H new ATOM 0 HG22 VAL A 174 117.974 -0.231 -11.657 1.00 0.00 H new ATOM 0 HG23 VAL A 174 117.018 -1.708 -11.929 1.00 0.00 H new ATOM 1860 N GLU A 175 119.233 -3.642 -12.307 1.00 0.00 N ATOM 1861 CA GLU A 175 118.936 -4.804 -13.146 1.00 0.00 C ATOM 1862 C GLU A 175 119.733 -6.033 -12.684 1.00 0.00 C ATOM 1863 O GLU A 175 120.685 -5.920 -11.914 1.00 0.00 O ATOM 1864 CB GLU A 175 119.279 -4.479 -14.607 1.00 0.00 C ATOM 1865 CG GLU A 175 120.759 -4.761 -14.891 1.00 0.00 C ATOM 1866 CD GLU A 175 121.101 -4.276 -16.302 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.588 -3.241 -16.696 1.00 0.00 O ATOM 1868 OE2 GLU A 175 121.866 -4.953 -16.968 1.00 0.00 O ATOM 0 H GLU A 175 119.836 -2.943 -12.742 1.00 0.00 H new ATOM 0 HA GLU A 175 117.874 -5.035 -13.059 1.00 0.00 H new ATOM 0 HB2 GLU A 175 118.656 -5.075 -15.273 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.057 -3.432 -14.814 1.00 0.00 H new ATOM 0 HG2 GLU A 175 121.386 -4.254 -14.157 1.00 0.00 H new ATOM 0 HG3 GLU A 175 120.962 -5.828 -14.801 1.00 0.00 H new ATOM 1875 N ASP A 176 119.333 -7.206 -13.175 1.00 0.00 N ATOM 1876 CA ASP A 176 120.013 -8.451 -12.821 1.00 0.00 C ATOM 1877 C ASP A 176 121.436 -8.486 -13.397 1.00 0.00 C ATOM 1878 O ASP A 176 121.668 -8.096 -14.542 1.00 0.00 O ATOM 1879 CB ASP A 176 119.210 -9.631 -13.371 1.00 0.00 C ATOM 1880 CG ASP A 176 118.989 -9.447 -14.875 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.606 -8.561 -15.439 1.00 0.00 O ATOM 1882 OD2 ASP A 176 118.202 -10.193 -15.433 1.00 0.00 O ATOM 0 H ASP A 176 118.547 -7.320 -13.815 1.00 0.00 H new ATOM 0 HA ASP A 176 120.083 -8.515 -11.735 1.00 0.00 H new ATOM 0 HB2 ASP A 176 119.741 -10.564 -13.183 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.251 -9.701 -12.858 1.00 0.00 H new ATOM 1887 N HIS A 177 122.386 -8.950 -12.589 1.00 0.00 N ATOM 1888 CA HIS A 177 123.778 -9.023 -13.029 1.00 0.00 C ATOM 1889 C HIS A 177 124.298 -10.464 -13.015 1.00 0.00 C ATOM 1890 O HIS A 177 125.501 -10.701 -13.122 1.00 0.00 O ATOM 1891 CB HIS A 177 124.645 -8.167 -12.105 1.00 0.00 C ATOM 1892 CG HIS A 177 124.430 -6.716 -12.431 1.00 0.00 C ATOM 1893 ND1 HIS A 177 123.666 -5.882 -11.630 1.00 0.00 N ATOM 1894 CD2 HIS A 177 124.861 -5.939 -13.478 1.00 0.00 C ATOM 1895 CE1 HIS A 177 123.660 -4.664 -12.205 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.374 -4.645 -13.333 1.00 0.00 N ATOM 0 H HIS A 177 122.222 -9.278 -11.637 1.00 0.00 H new ATOM 0 HA HIS A 177 123.829 -8.653 -14.053 1.00 0.00 H new ATOM 0 HB2 HIS A 177 124.388 -8.360 -11.063 1.00 0.00 H new ATOM 0 HB3 HIS A 177 125.696 -8.428 -12.228 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.484 -6.281 -14.291 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.141 -3.807 -11.802 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.529 -3.851 -13.955 1.00 0.00 H new ATOM 1904 N GLY A 178 123.386 -11.424 -12.894 1.00 0.00 N ATOM 1905 CA GLY A 178 123.773 -12.831 -12.880 1.00 0.00 C ATOM 1906 C GLY A 178 124.676 -13.157 -11.684 1.00 0.00 C ATOM 1907 O GLY A 178 125.650 -13.897 -11.815 1.00 0.00 O ATOM 0 H GLY A 178 122.384 -11.256 -12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 178 122.880 -13.454 -12.842 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.293 -13.075 -13.806 1.00 0.00 H new ATOM 1911 N LYS A 179 124.345 -12.607 -10.515 1.00 0.00 N ATOM 1912 CA LYS A 179 125.129 -12.852 -9.301 1.00 0.00 C ATOM 1913 C LYS A 179 124.335 -12.463 -8.053 1.00 0.00 C ATOM 1914 O LYS A 179 123.310 -11.788 -8.139 1.00 0.00 O ATOM 1915 CB LYS A 179 126.415 -12.025 -9.344 1.00 0.00 C ATOM 1916 CG LYS A 179 126.158 -10.643 -8.737 1.00 0.00 C ATOM 1917 CD LYS A 179 127.276 -9.684 -9.155 1.00 0.00 C ATOM 1918 CE LYS A 179 128.601 -10.136 -8.542 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.632 -9.082 -8.762 1.00 0.00 N ATOM 0 H LYS A 179 123.543 -11.991 -10.382 1.00 0.00 H new ATOM 0 HA LYS A 179 125.365 -13.915 -9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.205 -12.534 -8.792 1.00 0.00 H new ATOM 0 HB3 LYS A 179 126.759 -11.923 -10.373 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.193 -10.261 -9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 179 126.113 -10.714 -7.650 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.358 -9.657 -10.242 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.040 -8.671 -8.828 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.476 -10.322 -7.475 1.00 0.00 H new ATOM 0 HE3 LYS A 179 128.922 -11.075 -8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.535 -9.387 -8.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.757 -8.926 -9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.325 -8.196 -8.311 1.00 0.00 H new ATOM 1933 N ASP A 180 124.835 -12.862 -6.886 1.00 0.00 N ATOM 1934 CA ASP A 180 124.179 -12.515 -5.631 1.00 0.00 C ATOM 1935 C ASP A 180 124.701 -11.164 -5.139 1.00 0.00 C ATOM 1936 O ASP A 180 125.732 -11.095 -4.470 1.00 0.00 O ATOM 1937 CB ASP A 180 124.475 -13.593 -4.593 1.00 0.00 C ATOM 1938 CG ASP A 180 123.768 -14.891 -4.988 1.00 0.00 C ATOM 1939 OD1 ASP A 180 122.991 -14.856 -5.930 1.00 0.00 O ATOM 1940 OD2 ASP A 180 124.012 -15.899 -4.347 1.00 0.00 O ATOM 0 H ASP A 180 125.683 -13.420 -6.784 1.00 0.00 H new ATOM 0 HA ASP A 180 123.102 -12.448 -5.785 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.550 -13.759 -4.522 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.137 -13.268 -3.609 1.00 0.00 H new ATOM 1945 N GLU A 181 124.001 -10.091 -5.492 1.00 0.00 N ATOM 1946 CA GLU A 181 124.439 -8.754 -5.097 1.00 0.00 C ATOM 1947 C GLU A 181 123.297 -7.927 -4.496 1.00 0.00 C ATOM 1948 O GLU A 181 122.120 -8.243 -4.662 1.00 0.00 O ATOM 1949 CB GLU A 181 124.994 -8.041 -6.336 1.00 0.00 C ATOM 1950 CG GLU A 181 125.582 -6.684 -5.944 1.00 0.00 C ATOM 1951 CD GLU A 181 126.304 -6.076 -7.146 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.188 -6.635 -8.224 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.970 -5.068 -6.966 1.00 0.00 O ATOM 0 H GLU A 181 123.142 -10.117 -6.042 1.00 0.00 H new ATOM 0 HA GLU A 181 125.205 -8.854 -4.328 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.761 -8.656 -6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.201 -7.904 -7.071 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.790 -6.016 -5.606 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.275 -6.803 -5.111 1.00 0.00 H new ATOM 1960 N ILE A 182 123.676 -6.848 -3.811 1.00 0.00 N ATOM 1961 CA ILE A 182 122.705 -5.946 -3.201 1.00 0.00 C ATOM 1962 C ILE A 182 123.030 -4.497 -3.572 1.00 0.00 C ATOM 1963 O ILE A 182 124.190 -4.086 -3.581 1.00 0.00 O ATOM 1964 CB ILE A 182 122.715 -6.106 -1.676 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.644 -5.196 -1.063 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.084 -5.720 -1.115 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.403 -5.608 0.388 1.00 0.00 C ATOM 0 H ILE A 182 124.649 -6.579 -3.666 1.00 0.00 H new ATOM 0 HA ILE A 182 121.713 -6.197 -3.576 1.00 0.00 H new ATOM 0 HB ILE A 182 122.507 -7.146 -1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.965 -4.155 -1.109 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.718 -5.270 -1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.079 -5.837 -0.031 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.849 -6.365 -1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.301 -4.682 -1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.642 -4.963 0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.064 -6.644 0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.330 -5.512 0.952 1.00 0.00 H new ATOM 1979 N THR A 183 121.994 -3.730 -3.885 1.00 0.00 N ATOM 1980 CA THR A 183 122.183 -2.336 -4.262 1.00 0.00 C ATOM 1981 C THR A 183 121.238 -1.419 -3.479 1.00 0.00 C ATOM 1982 O THR A 183 120.020 -1.591 -3.504 1.00 0.00 O ATOM 1983 CB THR A 183 121.918 -2.193 -5.764 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.781 -3.067 -6.481 1.00 0.00 O ATOM 1985 CG2 THR A 183 122.181 -0.753 -6.202 1.00 0.00 C ATOM 0 H THR A 183 121.024 -4.045 -3.886 1.00 0.00 H new ATOM 0 HA THR A 183 123.206 -2.041 -4.028 1.00 0.00 H new ATOM 0 HB THR A 183 120.879 -2.449 -5.971 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.612 -2.978 -7.442 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.991 -0.657 -7.271 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.521 -0.080 -5.654 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.219 -0.493 -5.993 1.00 0.00 H new ATOM 1993 N LEU A 184 121.817 -0.431 -2.799 1.00 0.00 N ATOM 1994 CA LEU A 184 121.024 0.527 -2.029 1.00 0.00 C ATOM 1995 C LEU A 184 121.053 1.894 -2.721 1.00 0.00 C ATOM 1996 O LEU A 184 122.106 2.353 -3.170 1.00 0.00 O ATOM 1997 CB LEU A 184 121.591 0.670 -0.609 1.00 0.00 C ATOM 1998 CG LEU A 184 121.580 -0.683 0.111 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.177 -0.516 1.514 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.140 -1.192 0.233 1.00 0.00 C ATOM 0 H LEU A 184 122.824 -0.273 -2.765 1.00 0.00 H new ATOM 0 HA LEU A 184 119.998 0.163 -1.970 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.609 1.056 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 184 121.001 1.393 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 184 122.171 -1.400 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.171 -1.477 2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.202 -0.155 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.583 0.202 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.136 -2.154 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.548 -0.475 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.710 -1.309 -0.762 1.00 0.00 H new ATOM 2012 N ILE A 185 119.887 2.534 -2.815 1.00 0.00 N ATOM 2013 CA ILE A 185 119.792 3.839 -3.466 1.00 0.00 C ATOM 2014 C ILE A 185 119.435 4.930 -2.456 1.00 0.00 C ATOM 2015 O ILE A 185 118.461 4.814 -1.711 1.00 0.00 O ATOM 2016 CB ILE A 185 118.702 3.795 -4.540 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.062 2.765 -5.612 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.580 5.175 -5.192 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.846 2.532 -6.514 1.00 0.00 C ATOM 0 H ILE A 185 119.004 2.174 -2.452 1.00 0.00 H new ATOM 0 HA ILE A 185 120.760 4.068 -3.911 1.00 0.00 H new ATOM 0 HB ILE A 185 117.756 3.515 -4.077 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.907 3.118 -6.204 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.369 1.829 -5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.805 5.148 -5.958 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.317 5.913 -4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.532 5.447 -5.649 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.097 1.799 -7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.014 2.161 -5.915 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.561 3.470 -6.989 1.00 0.00 H new ATOM 2031 N THR A 186 120.229 5.991 -2.439 1.00 0.00 N ATOM 2032 CA THR A 186 119.992 7.099 -1.522 1.00 0.00 C ATOM 2033 C THR A 186 120.244 8.436 -2.217 1.00 0.00 C ATOM 2034 O THR A 186 120.978 8.507 -3.203 1.00 0.00 O ATOM 2035 CB THR A 186 120.936 6.964 -0.324 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.557 7.890 0.684 1.00 0.00 O ATOM 2037 CG2 THR A 186 122.372 7.249 -0.767 1.00 0.00 C ATOM 0 H THR A 186 121.040 6.109 -3.047 1.00 0.00 H new ATOM 0 HA THR A 186 118.954 7.070 -1.190 1.00 0.00 H new ATOM 0 HB THR A 186 120.875 5.950 0.072 1.00 0.00 H new ATOM 0 HG1 THR A 186 121.341 8.406 0.965 1.00 0.00 H new ATOM 0 HG21 THR A 186 123.042 7.152 0.087 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.663 6.536 -1.539 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.436 8.262 -1.165 1.00 0.00 H new ATOM 2045 N CYS A 187 119.637 9.499 -1.701 1.00 0.00 N ATOM 2046 CA CYS A 187 119.821 10.814 -2.293 1.00 0.00 C ATOM 2047 C CYS A 187 120.967 11.553 -1.597 1.00 0.00 C ATOM 2048 O CYS A 187 121.174 11.424 -0.389 1.00 0.00 O ATOM 2049 CB CYS A 187 118.520 11.625 -2.194 1.00 0.00 C ATOM 2050 SG CYS A 187 117.094 10.511 -2.343 1.00 0.00 S ATOM 0 H CYS A 187 119.023 9.476 -0.887 1.00 0.00 H new ATOM 0 HA CYS A 187 120.077 10.693 -3.346 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.482 12.155 -1.243 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.489 12.379 -2.981 1.00 0.00 H new ATOM 0 HG CYS A 187 115.995 11.199 -2.257 1.00 0.00 H new ATOM 2055 N VAL A 188 121.718 12.314 -2.386 1.00 0.00 N ATOM 2056 CA VAL A 188 122.858 13.064 -1.872 1.00 0.00 C ATOM 2057 C VAL A 188 122.425 14.093 -0.831 1.00 0.00 C ATOM 2058 O VAL A 188 123.029 14.211 0.235 1.00 0.00 O ATOM 2059 CB VAL A 188 123.521 13.798 -3.042 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.500 14.847 -2.514 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.277 12.803 -3.929 1.00 0.00 C ATOM 0 H VAL A 188 121.557 12.428 -3.387 1.00 0.00 H new ATOM 0 HA VAL A 188 123.549 12.367 -1.398 1.00 0.00 H new ATOM 0 HB VAL A 188 122.744 14.288 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 188 124.967 15.364 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 188 123.963 15.568 -1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.269 14.358 -1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 188 124.744 13.336 -4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 188 125.045 12.302 -3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.580 12.063 -4.321 1.00 0.00 H new ATOM 2071 N SER A 189 121.385 14.841 -1.153 1.00 0.00 N ATOM 2072 CA SER A 189 120.895 15.859 -0.241 1.00 0.00 C ATOM 2073 C SER A 189 119.501 16.327 -0.646 1.00 0.00 C ATOM 2074 O SER A 189 119.070 16.144 -1.784 1.00 0.00 O ATOM 2075 CB SER A 189 121.860 17.043 -0.271 1.00 0.00 C ATOM 2076 OG SER A 189 122.028 17.464 -1.617 1.00 0.00 O ATOM 0 H SER A 189 120.868 14.765 -2.029 1.00 0.00 H new ATOM 0 HA SER A 189 120.834 15.440 0.764 1.00 0.00 H new ATOM 0 HB2 SER A 189 121.471 17.862 0.335 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.821 16.758 0.158 1.00 0.00 H new ATOM 0 HG SER A 189 122.645 18.225 -1.647 1.00 0.00 H new ATOM 2082 N VAL A 190 118.807 16.948 0.295 1.00 0.00 N ATOM 2083 CA VAL A 190 117.470 17.454 0.027 1.00 0.00 C ATOM 2084 C VAL A 190 117.539 18.680 -0.883 1.00 0.00 C ATOM 2085 O VAL A 190 116.531 19.126 -1.426 1.00 0.00 O ATOM 2086 CB VAL A 190 116.790 17.831 1.343 1.00 0.00 C ATOM 2087 CG1 VAL A 190 115.451 18.505 1.044 1.00 0.00 C ATOM 2088 CG2 VAL A 190 116.554 16.564 2.166 1.00 0.00 C ATOM 0 H VAL A 190 119.144 17.113 1.244 1.00 0.00 H new ATOM 0 HA VAL A 190 116.893 16.676 -0.473 1.00 0.00 H new ATOM 0 HB VAL A 190 117.424 18.518 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 190 114.963 18.775 1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 190 115.620 19.403 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 190 114.814 17.817 0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 190 116.069 16.826 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 190 115.915 15.880 1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 190 117.509 16.081 2.373 1.00 0.00 H new ATOM 2098 N LYS A 191 118.740 19.224 -1.043 1.00 0.00 N ATOM 2099 CA LYS A 191 118.916 20.394 -1.890 1.00 0.00 C ATOM 2100 C LYS A 191 119.403 20.002 -3.287 1.00 0.00 C ATOM 2101 O LYS A 191 119.382 20.812 -4.213 1.00 0.00 O ATOM 2102 CB LYS A 191 119.946 21.322 -1.254 1.00 0.00 C ATOM 2103 CG LYS A 191 119.394 21.854 0.064 1.00 0.00 C ATOM 2104 CD LYS A 191 120.435 22.754 0.721 1.00 0.00 C ATOM 2105 CE LYS A 191 119.887 23.272 2.048 1.00 0.00 C ATOM 2106 NZ LYS A 191 118.838 24.299 1.785 1.00 0.00 N ATOM 0 H LYS A 191 119.594 18.879 -0.604 1.00 0.00 H new ATOM 0 HA LYS A 191 117.952 20.893 -1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 191 120.879 20.786 -1.081 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.173 22.149 -1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 191 118.474 22.412 -0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 191 119.143 21.026 0.727 1.00 0.00 H new ATOM 0 HD2 LYS A 191 121.359 22.200 0.887 1.00 0.00 H new ATOM 0 HD3 LYS A 191 120.678 23.589 0.064 1.00 0.00 H new ATOM 0 HE2 LYS A 191 119.468 22.449 2.627 1.00 0.00 H new ATOM 0 HE3 LYS A 191 120.692 23.703 2.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 118.634 24.819 2.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 119.176 24.963 1.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 117.971 23.832 1.449 1.00 0.00 H new ATOM 2120 N ASP A 192 119.853 18.760 -3.431 1.00 0.00 N ATOM 2121 CA ASP A 192 120.351 18.303 -4.723 1.00 0.00 C ATOM 2122 C ASP A 192 119.963 16.852 -5.008 1.00 0.00 C ATOM 2123 O ASP A 192 120.602 15.915 -4.531 1.00 0.00 O ATOM 2124 CB ASP A 192 121.873 18.426 -4.743 1.00 0.00 C ATOM 2125 CG ASP A 192 122.379 18.229 -6.173 1.00 0.00 C ATOM 2126 OD1 ASP A 192 121.663 17.629 -6.957 1.00 0.00 O ATOM 2127 OD2 ASP A 192 123.474 18.679 -6.459 1.00 0.00 O ATOM 0 H ASP A 192 119.883 18.064 -2.686 1.00 0.00 H new ATOM 0 HA ASP A 192 119.900 18.927 -5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 192 122.175 19.405 -4.370 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.318 17.682 -4.082 1.00 0.00 H new ATOM 2132 N ASN A 193 118.919 16.678 -5.810 1.00 0.00 N ATOM 2133 CA ASN A 193 118.463 15.344 -6.180 1.00 0.00 C ATOM 2134 C ASN A 193 118.892 15.006 -7.612 1.00 0.00 C ATOM 2135 O ASN A 193 118.424 14.031 -8.198 1.00 0.00 O ATOM 2136 CB ASN A 193 116.936 15.279 -6.086 1.00 0.00 C ATOM 2137 CG ASN A 193 116.504 15.326 -4.618 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.202 14.819 -3.741 1.00 0.00 O ATOM 2139 ND2 ASN A 193 115.381 15.908 -4.302 1.00 0.00 N ATOM 0 H ASN A 193 118.375 17.440 -6.215 1.00 0.00 H new ATOM 0 HA ASN A 193 118.910 14.623 -5.496 1.00 0.00 H new ATOM 0 HB2 ASN A 193 116.493 16.112 -6.632 1.00 0.00 H new ATOM 0 HB3 ASN A 193 116.572 14.363 -6.552 1.00 0.00 H new ATOM 0 HD21 ASN A 193 115.081 15.943 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 193 114.802 16.328 -5.029 1.00 0.00 H new ATOM 2146 N SER A 194 119.772 15.831 -8.177 1.00 0.00 N ATOM 2147 CA SER A 194 120.237 15.610 -9.545 1.00 0.00 C ATOM 2148 C SER A 194 121.008 14.292 -9.675 1.00 0.00 C ATOM 2149 O SER A 194 120.838 13.555 -10.647 1.00 0.00 O ATOM 2150 CB SER A 194 121.137 16.767 -9.978 1.00 0.00 C ATOM 2151 OG SER A 194 120.424 17.991 -9.855 1.00 0.00 O ATOM 0 H SER A 194 120.173 16.648 -7.716 1.00 0.00 H new ATOM 0 HA SER A 194 119.359 15.555 -10.189 1.00 0.00 H new ATOM 0 HB2 SER A 194 122.036 16.793 -9.362 1.00 0.00 H new ATOM 0 HB3 SER A 194 121.461 16.624 -11.009 1.00 0.00 H new ATOM 0 HG SER A 194 120.539 18.347 -8.949 1.00 0.00 H new ATOM 2157 N LYS A 195 121.860 14.004 -8.694 1.00 0.00 N ATOM 2158 CA LYS A 195 122.652 12.777 -8.725 1.00 0.00 C ATOM 2159 C LYS A 195 122.415 11.934 -7.470 1.00 0.00 C ATOM 2160 O LYS A 195 122.109 12.456 -6.398 1.00 0.00 O ATOM 2161 CB LYS A 195 124.137 13.138 -8.826 1.00 0.00 C ATOM 2162 CG LYS A 195 124.402 13.777 -10.191 1.00 0.00 C ATOM 2163 CD LYS A 195 125.883 14.153 -10.333 1.00 0.00 C ATOM 2164 CE LYS A 195 126.198 15.407 -9.511 1.00 0.00 C ATOM 2165 NZ LYS A 195 127.402 16.080 -10.080 1.00 0.00 N ATOM 0 H LYS A 195 122.019 14.595 -7.878 1.00 0.00 H new ATOM 0 HA LYS A 195 122.347 12.190 -9.592 1.00 0.00 H new ATOM 0 HB2 LYS A 195 124.412 13.827 -8.028 1.00 0.00 H new ATOM 0 HB3 LYS A 195 124.751 12.246 -8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 195 124.119 13.084 -10.984 1.00 0.00 H new ATOM 0 HG3 LYS A 195 123.783 14.666 -10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 195 126.508 13.325 -9.999 1.00 0.00 H new ATOM 0 HD3 LYS A 195 126.121 14.329 -11.382 1.00 0.00 H new ATOM 0 HE2 LYS A 195 125.347 16.088 -9.524 1.00 0.00 H new ATOM 0 HE3 LYS A 195 126.376 15.138 -8.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 127.619 16.932 -9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 128.212 15.429 -10.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 127.215 16.349 -11.067 1.00 0.00 H new ATOM 2179 N ARG A 196 122.534 10.621 -7.622 1.00 0.00 N ATOM 2180 CA ARG A 196 122.314 9.707 -6.509 1.00 0.00 C ATOM 2181 C ARG A 196 123.429 8.659 -6.416 1.00 0.00 C ATOM 2182 O ARG A 196 123.900 8.146 -7.430 1.00 0.00 O ATOM 2183 CB ARG A 196 120.973 9.015 -6.722 1.00 0.00 C ATOM 2184 CG ARG A 196 119.860 10.045 -6.546 1.00 0.00 C ATOM 2185 CD ARG A 196 118.510 9.402 -6.834 1.00 0.00 C ATOM 2186 NE ARG A 196 117.459 10.350 -6.496 1.00 0.00 N ATOM 2187 CZ ARG A 196 117.040 11.268 -7.356 1.00 0.00 C ATOM 2188 NH1 ARG A 196 117.575 11.353 -8.541 1.00 0.00 N ATOM 2189 NH2 ARG A 196 116.099 12.094 -7.003 1.00 0.00 N ATOM 0 H ARG A 196 122.781 10.167 -8.501 1.00 0.00 H new ATOM 0 HA ARG A 196 122.316 10.271 -5.577 1.00 0.00 H new ATOM 0 HB2 ARG A 196 120.928 8.576 -7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 196 120.850 8.200 -6.009 1.00 0.00 H new ATOM 0 HG2 ARG A 196 119.875 10.440 -5.530 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.022 10.888 -7.218 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.442 9.121 -7.885 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.395 8.488 -6.252 1.00 0.00 H new ATOM 0 HE ARG A 196 117.032 10.307 -5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 196 118.320 10.711 -8.811 1.00 0.00 H new ATOM 0 HH12 ARG A 196 117.248 12.061 -9.198 1.00 0.00 H new ATOM 0 HH21 ARG A 196 115.690 12.032 -6.071 1.00 0.00 H new ATOM 0 HH22 ARG A 196 115.771 12.803 -7.658 1.00 0.00 H new ATOM 2203 N TYR A 197 123.851 8.348 -5.188 1.00 0.00 N ATOM 2204 CA TYR A 197 124.912 7.358 -4.987 1.00 0.00 C ATOM 2205 C TYR A 197 124.326 5.954 -4.802 1.00 0.00 C ATOM 2206 O TYR A 197 123.185 5.792 -4.368 1.00 0.00 O ATOM 2207 CB TYR A 197 125.733 7.688 -3.733 1.00 0.00 C ATOM 2208 CG TYR A 197 126.402 9.040 -3.857 1.00 0.00 C ATOM 2209 CD1 TYR A 197 127.270 9.301 -4.923 1.00 0.00 C ATOM 2210 CD2 TYR A 197 126.158 10.032 -2.896 1.00 0.00 C ATOM 2211 CE1 TYR A 197 127.892 10.550 -5.031 1.00 0.00 C ATOM 2212 CE2 TYR A 197 126.781 11.282 -3.005 1.00 0.00 C ATOM 2213 CZ TYR A 197 127.648 11.541 -4.074 1.00 0.00 C ATOM 2214 OH TYR A 197 128.261 12.771 -4.186 1.00 0.00 O ATOM 0 H TYR A 197 123.482 8.759 -4.331 1.00 0.00 H new ATOM 0 HA TYR A 197 125.545 7.386 -5.874 1.00 0.00 H new ATOM 0 HB2 TYR A 197 125.084 7.679 -2.857 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.489 6.918 -3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 197 127.460 8.538 -5.663 1.00 0.00 H new ATOM 0 HD2 TYR A 197 125.490 9.832 -2.072 1.00 0.00 H new ATOM 0 HE1 TYR A 197 128.562 10.749 -5.855 1.00 0.00 H new ATOM 0 HE2 TYR A 197 126.593 12.046 -2.265 1.00 0.00 H new ATOM 0 HH TYR A 197 127.983 13.344 -3.441 1.00 0.00 H new ATOM 2224 N VAL A 198 125.129 4.941 -5.117 1.00 0.00 N ATOM 2225 CA VAL A 198 124.692 3.556 -4.958 1.00 0.00 C ATOM 2226 C VAL A 198 125.751 2.740 -4.224 1.00 0.00 C ATOM 2227 O VAL A 198 126.925 2.735 -4.597 1.00 0.00 O ATOM 2228 CB VAL A 198 124.456 2.917 -6.328 1.00 0.00 C ATOM 2229 CG1 VAL A 198 123.111 3.377 -6.891 1.00 0.00 C ATOM 2230 CG2 VAL A 198 125.580 3.326 -7.277 1.00 0.00 C ATOM 0 H VAL A 198 126.076 5.050 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 198 123.767 3.561 -4.382 1.00 0.00 H new ATOM 0 HB VAL A 198 124.444 1.832 -6.224 1.00 0.00 H new ATOM 0 HG11 VAL A 198 122.949 2.919 -7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 198 122.312 3.079 -6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.112 4.462 -6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 198 125.414 2.872 -8.254 1.00 0.00 H new ATOM 0 HG22 VAL A 198 125.594 4.411 -7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 198 126.536 2.987 -6.877 1.00 0.00 H new ATOM 2240 N VAL A 199 125.324 2.035 -3.188 1.00 0.00 N ATOM 2241 CA VAL A 199 126.241 1.202 -2.428 1.00 0.00 C ATOM 2242 C VAL A 199 126.133 -0.233 -2.932 1.00 0.00 C ATOM 2243 O VAL A 199 125.033 -0.764 -3.087 1.00 0.00 O ATOM 2244 CB VAL A 199 125.882 1.272 -0.946 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.852 0.402 -0.142 1.00 0.00 C ATOM 2246 CG2 VAL A 199 125.977 2.728 -0.482 1.00 0.00 C ATOM 0 H VAL A 199 124.359 2.023 -2.857 1.00 0.00 H new ATOM 0 HA VAL A 199 127.265 1.554 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 199 124.868 0.905 -0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.595 0.453 0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.783 -0.631 -0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.870 0.764 -0.286 1.00 0.00 H new ATOM 0 HG21 VAL A 199 125.722 2.790 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 199 126.993 3.092 -0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.283 3.340 -1.059 1.00 0.00 H new ATOM 2256 N ALA A 200 127.274 -0.842 -3.220 1.00 0.00 N ATOM 2257 CA ALA A 200 127.275 -2.199 -3.744 1.00 0.00 C ATOM 2258 C ALA A 200 127.770 -3.197 -2.695 1.00 0.00 C ATOM 2259 O ALA A 200 128.800 -2.992 -2.057 1.00 0.00 O ATOM 2260 CB ALA A 200 128.198 -2.256 -4.961 1.00 0.00 C ATOM 0 H ALA A 200 128.198 -0.426 -3.102 1.00 0.00 H new ATOM 0 HA ALA A 200 126.255 -2.467 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 200 128.207 -3.269 -5.363 1.00 0.00 H new ATOM 0 HB2 ALA A 200 127.837 -1.566 -5.724 1.00 0.00 H new ATOM 0 HB3 ALA A 200 129.208 -1.974 -4.665 1.00 0.00 H new ATOM 2266 N GLY A 201 127.023 -4.284 -2.525 1.00 0.00 N ATOM 2267 CA GLY A 201 127.390 -5.310 -1.559 1.00 0.00 C ATOM 2268 C GLY A 201 127.308 -6.702 -2.189 1.00 0.00 C ATOM 2269 O GLY A 201 126.322 -7.048 -2.837 1.00 0.00 O ATOM 0 H GLY A 201 126.164 -4.475 -3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.402 -5.129 -1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.727 -5.257 -0.695 1.00 0.00 H new ATOM 2273 N ASP A 202 128.359 -7.494 -1.992 1.00 0.00 N ATOM 2274 CA ASP A 202 128.408 -8.844 -2.545 1.00 0.00 C ATOM 2275 C ASP A 202 128.128 -9.897 -1.466 1.00 0.00 C ATOM 2276 O ASP A 202 128.539 -9.756 -0.315 1.00 0.00 O ATOM 2277 CB ASP A 202 129.792 -9.081 -3.154 1.00 0.00 C ATOM 2278 CG ASP A 202 129.919 -8.288 -4.456 1.00 0.00 C ATOM 2279 OD1 ASP A 202 128.915 -7.758 -4.903 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.016 -8.233 -4.989 1.00 0.00 O ATOM 0 H ASP A 202 129.184 -7.226 -1.456 1.00 0.00 H new ATOM 0 HA ASP A 202 127.638 -8.937 -3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 202 130.567 -8.774 -2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.939 -10.144 -3.347 1.00 0.00 H new ATOM 2285 N LEU A 203 127.422 -10.957 -1.858 1.00 0.00 N ATOM 2286 CA LEU A 203 127.086 -12.034 -0.930 1.00 0.00 C ATOM 2287 C LEU A 203 128.348 -12.813 -0.558 1.00 0.00 C ATOM 2288 O LEU A 203 129.155 -13.160 -1.421 1.00 0.00 O ATOM 2289 CB LEU A 203 126.074 -12.968 -1.603 1.00 0.00 C ATOM 2290 CG LEU A 203 125.690 -14.127 -0.674 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.819 -13.614 0.479 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.912 -15.175 -1.475 1.00 0.00 C ATOM 0 H LEU A 203 127.074 -11.092 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 203 126.654 -11.616 -0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.181 -12.406 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.497 -13.363 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 203 126.595 -14.572 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.553 -14.445 1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.373 -12.868 1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.912 -13.163 0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.636 -16.002 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 203 124.010 -14.722 -1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.535 -15.548 -2.288 1.00 0.00 H new ATOM 2304 N VAL A 204 128.521 -13.072 0.734 1.00 0.00 N ATOM 2305 CA VAL A 204 129.698 -13.790 1.197 1.00 0.00 C ATOM 2306 C VAL A 204 129.327 -15.133 1.838 1.00 0.00 C ATOM 2307 O VAL A 204 130.176 -16.012 1.999 1.00 0.00 O ATOM 2308 CB VAL A 204 130.435 -12.923 2.216 1.00 0.00 C ATOM 2309 CG1 VAL A 204 129.731 -12.987 3.573 1.00 0.00 C ATOM 2310 CG2 VAL A 204 131.868 -13.427 2.366 1.00 0.00 C ATOM 0 H VAL A 204 127.869 -12.799 1.469 1.00 0.00 H new ATOM 0 HA VAL A 204 130.335 -13.998 0.338 1.00 0.00 H new ATOM 0 HB VAL A 204 130.439 -11.891 1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 204 130.266 -12.365 4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 204 128.708 -12.624 3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 204 129.716 -14.018 3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 204 132.396 -12.810 3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 204 131.856 -14.462 2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 204 132.376 -13.370 1.404 1.00 0.00 H new ATOM 2320 N GLY A 205 128.058 -15.289 2.207 1.00 0.00 N ATOM 2321 CA GLY A 205 127.612 -16.534 2.828 1.00 0.00 C ATOM 2322 C GLY A 205 126.126 -16.488 3.188 1.00 0.00 C ATOM 2323 O GLY A 205 125.463 -15.460 3.057 1.00 0.00 O ATOM 0 H GLY A 205 127.331 -14.583 2.090 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.796 -17.366 2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.198 -16.722 3.727 1.00 0.00 H new ATOM 2327 N THR A 206 125.623 -17.626 3.651 1.00 0.00 N ATOM 2328 CA THR A 206 124.223 -17.744 4.041 1.00 0.00 C ATOM 2329 C THR A 206 124.090 -18.693 5.222 1.00 0.00 C ATOM 2330 O THR A 206 124.759 -19.722 5.285 1.00 0.00 O ATOM 2331 CB THR A 206 123.416 -18.309 2.879 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.583 -17.479 1.740 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.939 -18.369 3.264 1.00 0.00 C ATOM 0 H THR A 206 126.165 -18.482 3.766 1.00 0.00 H new ATOM 0 HA THR A 206 123.852 -16.756 4.315 1.00 0.00 H new ATOM 0 HB THR A 206 123.767 -19.314 2.646 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.065 -17.843 0.992 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.362 -18.773 2.432 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.816 -19.011 4.136 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.583 -17.366 3.499 1.00 0.00 H new ATOM 2341 N LYS A 207 123.211 -18.354 6.153 1.00 0.00 N ATOM 2342 CA LYS A 207 123.009 -19.214 7.308 1.00 0.00 C ATOM 2343 C LYS A 207 121.552 -19.199 7.770 1.00 0.00 C ATOM 2344 O LYS A 207 121.001 -18.157 8.125 1.00 0.00 O ATOM 2345 CB LYS A 207 123.908 -18.753 8.450 1.00 0.00 C ATOM 2346 CG LYS A 207 125.373 -18.983 8.073 1.00 0.00 C ATOM 2347 CD LYS A 207 126.258 -18.562 9.239 1.00 0.00 C ATOM 2348 CE LYS A 207 127.725 -18.802 8.892 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.568 -18.387 10.047 1.00 0.00 N ATOM 0 H LYS A 207 122.639 -17.510 6.134 1.00 0.00 H new ATOM 0 HA LYS A 207 123.263 -20.234 7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.737 -17.697 8.658 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.666 -19.300 9.361 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.540 -20.033 7.834 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.627 -18.409 7.182 1.00 0.00 H new ATOM 0 HD2 LYS A 207 126.097 -17.508 9.467 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.990 -19.126 10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.891 -19.855 8.663 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.999 -18.235 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.570 -18.547 9.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.414 -17.377 10.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.309 -18.947 10.885 1.00 0.00 H new ATOM 2363 N ALA A 208 120.936 -20.374 7.743 1.00 0.00 N ATOM 2364 CA ALA A 208 119.538 -20.517 8.138 1.00 0.00 C ATOM 2365 C ALA A 208 119.310 -20.177 9.611 1.00 0.00 C ATOM 2366 O ALA A 208 120.140 -20.461 10.473 1.00 0.00 O ATOM 2367 CB ALA A 208 119.101 -21.956 7.885 1.00 0.00 C ATOM 0 H ALA A 208 121.382 -21.244 7.451 1.00 0.00 H new ATOM 0 HA ALA A 208 118.951 -19.816 7.545 1.00 0.00 H new ATOM 0 HB1 ALA A 208 118.058 -22.076 8.176 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.211 -22.189 6.826 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.722 -22.633 8.472 1.00 0.00 H new ATOM 2373 N LYS A 209 118.151 -19.588 9.889 1.00 0.00 N ATOM 2374 CA LYS A 209 117.798 -19.245 11.259 1.00 0.00 C ATOM 2375 C LYS A 209 117.299 -20.495 11.985 1.00 0.00 C ATOM 2376 O LYS A 209 116.192 -20.976 11.738 1.00 0.00 O ATOM 2377 CB LYS A 209 116.698 -18.182 11.275 1.00 0.00 C ATOM 2378 CG LYS A 209 117.093 -17.065 12.247 1.00 0.00 C ATOM 2379 CD LYS A 209 116.071 -15.928 12.179 1.00 0.00 C ATOM 2380 CE LYS A 209 114.792 -16.347 12.909 1.00 0.00 C ATOM 2381 NZ LYS A 209 113.920 -15.158 13.113 1.00 0.00 N ATOM 0 H LYS A 209 117.449 -19.341 9.192 1.00 0.00 H new ATOM 0 HA LYS A 209 118.682 -18.851 11.761 1.00 0.00 H new ATOM 0 HB2 LYS A 209 116.554 -17.776 10.274 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.750 -18.627 11.578 1.00 0.00 H new ATOM 0 HG2 LYS A 209 117.146 -17.457 13.263 1.00 0.00 H new ATOM 0 HG3 LYS A 209 118.085 -16.689 11.998 1.00 0.00 H new ATOM 0 HD2 LYS A 209 116.483 -15.027 12.633 1.00 0.00 H new ATOM 0 HD3 LYS A 209 115.847 -15.688 11.140 1.00 0.00 H new ATOM 0 HE2 LYS A 209 114.262 -17.104 12.330 1.00 0.00 H new ATOM 0 HE3 LYS A 209 115.041 -16.797 13.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 113.052 -15.445 13.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 114.426 -14.450 13.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 113.672 -14.747 12.190 1.00 0.00 H new ATOM 2395 N LYS A 210 118.126 -21.021 12.879 1.00 0.00 N ATOM 2396 CA LYS A 210 117.769 -22.214 13.632 1.00 0.00 C ATOM 2397 C LYS A 210 118.390 -22.165 15.029 1.00 0.00 C ATOM 2398 O LYS A 210 118.616 -21.069 15.516 1.00 0.00 O ATOM 2399 CB LYS A 210 118.290 -23.453 12.899 1.00 0.00 C ATOM 2400 CG LYS A 210 117.524 -23.645 11.584 1.00 0.00 C ATOM 2401 CD LYS A 210 118.010 -24.925 10.892 1.00 0.00 C ATOM 2402 CE LYS A 210 117.234 -25.133 9.588 1.00 0.00 C ATOM 2403 NZ LYS A 210 117.652 -26.415 8.947 1.00 0.00 N ATOM 2404 OXT LYS A 210 118.627 -23.223 15.588 1.00 0.00 O ATOM 0 H LYS A 210 119.046 -20.641 13.099 1.00 0.00 H new ATOM 0 HA LYS A 210 116.684 -22.261 13.723 1.00 0.00 H new ATOM 0 HB2 LYS A 210 119.355 -23.345 12.696 1.00 0.00 H new ATOM 0 HB3 LYS A 210 118.173 -24.335 13.529 1.00 0.00 H new ATOM 0 HG2 LYS A 210 116.454 -23.709 11.780 1.00 0.00 H new ATOM 0 HG3 LYS A 210 117.678 -22.785 10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 210 119.078 -24.855 10.684 1.00 0.00 H new ATOM 0 HD3 LYS A 210 117.870 -25.782 11.551 1.00 0.00 H new ATOM 0 HE2 LYS A 210 116.163 -25.150 9.791 1.00 0.00 H new ATOM 0 HE3 LYS A 210 117.417 -24.300 8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 117.122 -26.550 8.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 118.670 -26.383 8.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 117.456 -27.206 9.593 1.00 0.00 H new ATOM 2435 N LEU B 702 114.493 3.475 -12.232 1.00 20.00 N ATOM 2436 CA LEU B 702 115.014 4.130 -11.036 1.00 20.00 C ATOM 2437 C LEU B 702 113.861 4.760 -10.228 1.00 20.00 C ATOM 2438 O LEU B 702 113.454 5.892 -10.493 1.00 20.00 O ATOM 2439 CB LEU B 702 116.016 5.236 -11.447 1.00 20.00 C ATOM 2440 CG LEU B 702 117.275 5.263 -10.534 1.00 20.00 C ATOM 2441 CD1 LEU B 702 116.971 4.827 -9.084 1.00 20.00 C ATOM 2442 CD2 LEU B 702 118.347 4.348 -11.126 1.00 20.00 C ATOM 0 HA LEU B 702 115.518 3.387 -10.418 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.323 5.078 -12.481 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.520 6.206 -11.406 1.00 20.00 H new ATOM 0 HG LEU B 702 117.625 6.294 -10.493 1.00 20.00 H new ATOM 0 HD11 LEU B 702 117.886 4.865 -8.493 1.00 20.00 H new ATOM 0 HD12 LEU B 702 116.230 5.499 -8.650 1.00 20.00 H new ATOM 0 HD13 LEU B 702 116.582 3.809 -9.084 1.00 20.00 H new ATOM 0 HD21 LEU B 702 119.231 4.364 -10.489 1.00 20.00 H new ATOM 0 HD22 LEU B 702 117.963 3.330 -11.188 1.00 20.00 H new ATOM 0 HD23 LEU B 702 118.612 4.697 -12.124 1.00 20.00 H new ATOM 2454 N PRO B 703 113.335 4.058 -9.247 1.00 20.00 N ATOM 2455 CA PRO B 703 112.226 4.579 -8.409 1.00 20.00 C ATOM 2456 C PRO B 703 112.676 5.722 -7.502 1.00 20.00 C ATOM 2457 O PRO B 703 113.795 6.224 -7.605 1.00 20.00 O ATOM 2458 CB PRO B 703 111.753 3.388 -7.567 1.00 20.00 C ATOM 2459 CG PRO B 703 112.585 2.214 -7.952 1.00 20.00 C ATOM 2460 CD PRO B 703 113.734 2.707 -8.837 1.00 20.00 C ATOM 0 HA PRO B 703 111.433 4.989 -9.035 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.860 3.603 -6.504 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.697 3.186 -7.747 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.976 1.718 -7.064 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.982 1.480 -8.487 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.677 2.721 -8.290 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.876 2.057 -9.700 1.00 20.00 H new ATOM 2468 N ALA B 704 111.769 6.136 -6.635 1.00 20.00 N ATOM 2469 CA ALA B 704 112.014 7.237 -5.710 1.00 20.00 C ATOM 2470 C ALA B 704 113.414 7.215 -5.092 1.00 20.00 C ATOM 2471 O ALA B 704 114.238 6.346 -5.374 1.00 20.00 O ATOM 2472 CB ALA B 704 110.995 7.157 -4.582 1.00 20.00 C ATOM 0 H ALA B 704 110.841 5.721 -6.549 1.00 20.00 H new ATOM 0 HA ALA B 704 111.927 8.160 -6.284 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.164 7.974 -3.880 1.00 20.00 H new ATOM 0 HB2 ALA B 704 109.989 7.235 -4.994 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.101 6.205 -4.062 1.00 20.00 H new