USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 838 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 213 SER OG : rot 180:sc= 0.00582 USER MOD Single : A 214 SER OG : rot -177:sc= -0.598 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ -112:sc= -1.18 (180deg=-4.21!) USER MOD Single : A 228 ASN : amide:sc= -1.37 K(o=-1.4,f=-0.62) USER MOD Single : A 233 THR OG1 : rot -53:sc= 1.25 USER MOD Single : A 239 GLN : amide:sc= -0.0607 X(o=-0.061,f=0) USER MOD Single : A 241 THR OG1 : rot 86:sc= 1.13 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 37:sc= 0.0439 USER MOD Single : A 272 LYS NZ :NH3+ -151:sc= -0.163 (180deg=-0.541) USER MOD Single : A 276 HIS : no HE2:sc= -2.35 K(o=-2.4,f=-4.7!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot -86:sc= 1.2 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 HIS : no HD1:sc= -12.3! C(o=-12!,f=-13!) USER MOD Single : A 284 HIS : no HD1:sc= -2.31 X(o=-2.3,f=-2.8!) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 LYS NZ :NH3+ -122:sc=-0.00147 (180deg=-0.425) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 82:sc= 0.129 USER MOD Single : A 307 GLN : amide:sc= -0.529 K(o=-0.53,f=-3.4!) USER MOD Single : A 308 HIS : no HD1:sc= -0.516 K(o=-0.52,f=-1.8!) USER MOD Single : A 310 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= -0.214 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 212 -17.123 17.910 -11.771 1.00 0.00 N ATOM 2 CA GLY A 212 -18.464 17.593 -11.316 1.00 0.00 C ATOM 3 C GLY A 212 -18.467 16.626 -10.149 1.00 0.00 C ATOM 4 O GLY A 212 -19.210 16.808 -9.185 1.00 0.00 O ATOM 0 HA2 GLY A 212 -18.972 18.512 -11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -19.032 17.164 -12.141 1.00 0.00 H new ATOM 8 N SER A 213 -17.634 15.593 -10.236 1.00 0.00 N ATOM 9 CA SER A 213 -17.548 14.591 -9.181 1.00 0.00 C ATOM 10 C SER A 213 -16.549 15.015 -8.108 1.00 0.00 C ATOM 11 O SER A 213 -16.817 14.894 -6.913 1.00 0.00 O ATOM 12 CB SER A 213 -17.140 13.237 -9.767 1.00 0.00 C ATOM 13 OG SER A 213 -15.978 13.359 -10.569 1.00 0.00 O ATOM 0 H SER A 213 -17.010 15.429 -11.026 1.00 0.00 H new ATOM 0 HA SER A 213 -18.532 14.499 -8.721 1.00 0.00 H new ATOM 0 HB2 SER A 213 -16.956 12.528 -8.960 1.00 0.00 H new ATOM 0 HB3 SER A 213 -17.958 12.834 -10.365 1.00 0.00 H new ATOM 0 HG SER A 213 -15.736 12.481 -10.931 1.00 0.00 H new ATOM 19 N SER A 214 -15.397 15.513 -8.545 1.00 0.00 N ATOM 20 CA SER A 214 -14.355 15.952 -7.624 1.00 0.00 C ATOM 21 C SER A 214 -14.946 16.797 -6.499 1.00 0.00 C ATOM 22 O SER A 214 -14.791 16.478 -5.321 1.00 0.00 O ATOM 23 CB SER A 214 -13.288 16.753 -8.372 1.00 0.00 C ATOM 24 OG SER A 214 -12.369 17.344 -7.470 1.00 0.00 O ATOM 0 H SER A 214 -15.161 15.623 -9.531 1.00 0.00 H new ATOM 0 HA SER A 214 -13.894 15.066 -7.187 1.00 0.00 H new ATOM 0 HB2 SER A 214 -12.755 16.099 -9.063 1.00 0.00 H new ATOM 0 HB3 SER A 214 -13.765 17.529 -8.971 1.00 0.00 H new ATOM 0 HG SER A 214 -11.725 17.888 -7.969 1.00 0.00 H new ATOM 30 N GLY A 215 -15.625 17.877 -6.873 1.00 0.00 N ATOM 31 CA GLY A 215 -16.230 18.752 -5.885 1.00 0.00 C ATOM 32 C GLY A 215 -17.125 18.003 -4.918 1.00 0.00 C ATOM 33 O GLY A 215 -16.969 18.116 -3.702 1.00 0.00 O ATOM 0 H GLY A 215 -15.767 18.162 -7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.445 19.263 -5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -16.812 19.521 -6.393 1.00 0.00 H new ATOM 37 N SER A 216 -18.068 17.238 -5.459 1.00 0.00 N ATOM 38 CA SER A 216 -18.996 16.472 -4.635 1.00 0.00 C ATOM 39 C SER A 216 -18.261 15.770 -3.497 1.00 0.00 C ATOM 40 O SER A 216 -18.609 15.929 -2.327 1.00 0.00 O ATOM 41 CB SER A 216 -19.738 15.442 -5.489 1.00 0.00 C ATOM 42 OG SER A 216 -20.419 14.501 -4.677 1.00 0.00 O ATOM 0 H SER A 216 -18.209 17.132 -6.464 1.00 0.00 H new ATOM 0 HA SER A 216 -19.718 17.166 -4.205 1.00 0.00 H new ATOM 0 HB2 SER A 216 -20.451 15.950 -6.139 1.00 0.00 H new ATOM 0 HB3 SER A 216 -19.030 14.924 -6.136 1.00 0.00 H new ATOM 0 HG SER A 216 -20.886 13.855 -5.247 1.00 0.00 H new ATOM 48 N SER A 217 -17.242 14.992 -3.850 1.00 0.00 N ATOM 49 CA SER A 217 -16.459 14.262 -2.860 1.00 0.00 C ATOM 50 C SER A 217 -15.799 15.222 -1.875 1.00 0.00 C ATOM 51 O SER A 217 -15.982 15.110 -0.663 1.00 0.00 O ATOM 52 CB SER A 217 -15.394 13.408 -3.549 1.00 0.00 C ATOM 53 OG SER A 217 -15.976 12.285 -4.189 1.00 0.00 O ATOM 0 H SER A 217 -16.940 14.851 -4.814 1.00 0.00 H new ATOM 0 HA SER A 217 -17.135 13.610 -2.307 1.00 0.00 H new ATOM 0 HB2 SER A 217 -14.858 14.011 -4.282 1.00 0.00 H new ATOM 0 HB3 SER A 217 -14.661 13.073 -2.815 1.00 0.00 H new ATOM 0 HG SER A 217 -15.275 11.756 -4.623 1.00 0.00 H new ATOM 59 N GLY A 218 -15.028 16.167 -2.405 1.00 0.00 N ATOM 60 CA GLY A 218 -14.351 17.133 -1.560 1.00 0.00 C ATOM 61 C GLY A 218 -13.028 16.615 -1.032 1.00 0.00 C ATOM 62 O GLY A 218 -12.048 17.356 -0.960 1.00 0.00 O ATOM 0 H GLY A 218 -14.860 16.281 -3.405 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -14.179 18.049 -2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -14.997 17.393 -0.721 1.00 0.00 H new ATOM 66 N ARG A 219 -13.001 15.340 -0.659 1.00 0.00 N ATOM 67 CA ARG A 219 -11.789 14.724 -0.132 1.00 0.00 C ATOM 68 C ARG A 219 -10.645 14.828 -1.136 1.00 0.00 C ATOM 69 O ARG A 219 -10.863 15.114 -2.314 1.00 0.00 O ATOM 70 CB ARG A 219 -12.046 13.256 0.214 1.00 0.00 C ATOM 71 CG ARG A 219 -12.498 13.039 1.648 1.00 0.00 C ATOM 72 CD ARG A 219 -13.960 13.416 1.835 1.00 0.00 C ATOM 73 NE ARG A 219 -14.118 14.812 2.232 1.00 0.00 N ATOM 74 CZ ARG A 219 -14.045 15.231 3.491 1.00 0.00 C ATOM 75 NH1 ARG A 219 -13.817 14.365 4.468 1.00 0.00 N ATOM 76 NH2 ARG A 219 -14.200 16.518 3.773 1.00 0.00 N ATOM 0 H ARG A 219 -13.804 14.713 -0.712 1.00 0.00 H new ATOM 0 HA ARG A 219 -11.504 15.259 0.774 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.805 12.860 -0.461 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -11.134 12.685 0.039 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -12.353 11.994 1.922 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.879 13.634 2.320 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -14.502 13.240 0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -14.407 12.771 2.592 1.00 0.00 H new ATOM 0 HE ARG A 219 -14.294 15.504 1.503 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -13.697 13.375 4.254 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -13.761 14.689 5.434 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -14.375 17.187 3.023 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -14.144 16.839 4.740 1.00 0.00 H new ATOM 90 N SER A 220 -9.425 14.595 -0.662 1.00 0.00 N ATOM 91 CA SER A 220 -8.246 14.667 -1.517 1.00 0.00 C ATOM 92 C SER A 220 -8.420 13.795 -2.757 1.00 0.00 C ATOM 93 O SER A 220 -9.251 12.887 -2.780 1.00 0.00 O ATOM 94 CB SER A 220 -7.001 14.230 -0.743 1.00 0.00 C ATOM 95 OG SER A 220 -5.843 14.891 -1.224 1.00 0.00 O ATOM 0 H SER A 220 -9.227 14.355 0.309 1.00 0.00 H new ATOM 0 HA SER A 220 -8.122 15.702 -1.836 1.00 0.00 H new ATOM 0 HB2 SER A 220 -7.133 14.447 0.317 1.00 0.00 H new ATOM 0 HB3 SER A 220 -6.872 13.151 -0.834 1.00 0.00 H new ATOM 0 HG SER A 220 -5.061 14.596 -0.712 1.00 0.00 H new ATOM 101 N LYS A 221 -7.629 14.077 -3.787 1.00 0.00 N ATOM 102 CA LYS A 221 -7.693 13.319 -5.031 1.00 0.00 C ATOM 103 C LYS A 221 -6.428 12.491 -5.228 1.00 0.00 C ATOM 104 O LYS A 221 -6.448 11.455 -5.895 1.00 0.00 O ATOM 105 CB LYS A 221 -7.886 14.265 -6.219 1.00 0.00 C ATOM 106 CG LYS A 221 -9.257 14.919 -6.259 1.00 0.00 C ATOM 107 CD LYS A 221 -9.201 16.291 -6.908 1.00 0.00 C ATOM 108 CE LYS A 221 -8.636 17.335 -5.957 1.00 0.00 C ATOM 109 NZ LYS A 221 -8.255 18.586 -6.670 1.00 0.00 N ATOM 0 H LYS A 221 -6.936 14.825 -3.785 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.545 12.641 -4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.123 15.042 -6.182 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.730 13.710 -7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.949 14.282 -6.811 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.647 15.011 -5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -8.586 16.245 -7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -10.202 16.587 -7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.375 17.565 -5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -7.763 16.927 -5.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -7.874 19.272 -5.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -7.531 18.371 -7.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -9.093 18.989 -7.136 1.00 0.00 H new ATOM 123 N THR A 222 -5.326 12.952 -4.644 1.00 0.00 N ATOM 124 CA THR A 222 -4.052 12.253 -4.755 1.00 0.00 C ATOM 125 C THR A 222 -3.822 11.336 -3.559 1.00 0.00 C ATOM 126 O THR A 222 -3.161 10.303 -3.674 1.00 0.00 O ATOM 127 CB THR A 222 -2.876 13.242 -4.863 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.816 14.061 -3.689 1.00 0.00 O ATOM 129 CG2 THR A 222 -3.022 14.123 -6.094 1.00 0.00 C ATOM 0 H THR A 222 -5.291 13.807 -4.089 1.00 0.00 H new ATOM 0 HA THR A 222 -4.098 11.654 -5.665 1.00 0.00 H new ATOM 0 HB THR A 222 -1.954 12.668 -4.953 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.065 14.686 -3.764 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.180 14.813 -6.149 1.00 0.00 H new ATOM 0 HG22 THR A 222 -3.039 13.499 -6.988 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.951 14.689 -6.028 1.00 0.00 H new ATOM 137 N VAL A 223 -4.371 11.719 -2.411 1.00 0.00 N ATOM 138 CA VAL A 223 -4.227 10.929 -1.194 1.00 0.00 C ATOM 139 C VAL A 223 -5.396 9.965 -1.022 1.00 0.00 C ATOM 140 O VAL A 223 -6.558 10.368 -1.073 1.00 0.00 O ATOM 141 CB VAL A 223 -4.132 11.830 0.052 1.00 0.00 C ATOM 142 CG1 VAL A 223 -3.979 10.989 1.310 1.00 0.00 C ATOM 143 CG2 VAL A 223 -2.976 12.810 -0.087 1.00 0.00 C ATOM 0 H VAL A 223 -4.920 12.571 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.303 10.360 -1.294 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.056 12.402 0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -3.914 11.643 2.179 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.842 10.331 1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.072 10.389 1.238 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.923 13.439 0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.042 12.258 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.133 13.436 -0.965 1.00 0.00 H new ATOM 153 N ILE A 224 -5.080 8.691 -0.819 1.00 0.00 N ATOM 154 CA ILE A 224 -6.104 7.670 -0.638 1.00 0.00 C ATOM 155 C ILE A 224 -5.820 6.819 0.596 1.00 0.00 C ATOM 156 O ILE A 224 -4.664 6.608 0.965 1.00 0.00 O ATOM 157 CB ILE A 224 -6.206 6.751 -1.869 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.557 7.568 -3.114 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.243 5.663 -1.633 1.00 0.00 C ATOM 160 CD1 ILE A 224 -6.045 6.958 -4.401 1.00 0.00 C ATOM 0 H ILE A 224 -4.123 8.341 -0.776 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.051 8.193 -0.506 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.239 6.275 -2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.640 7.673 -3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.145 8.572 -3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.304 5.021 -2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -6.954 5.067 -0.768 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.215 6.121 -1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.330 7.590 -5.242 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -4.959 6.878 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.477 5.966 -4.530 1.00 0.00 H new ATOM 172 N LEU A 225 -6.881 6.331 1.228 1.00 0.00 N ATOM 173 CA LEU A 225 -6.747 5.500 2.419 1.00 0.00 C ATOM 174 C LEU A 225 -7.197 4.069 2.139 1.00 0.00 C ATOM 175 O LEU A 225 -8.188 3.845 1.446 1.00 0.00 O ATOM 176 CB LEU A 225 -7.565 6.088 3.570 1.00 0.00 C ATOM 177 CG LEU A 225 -7.056 7.409 4.149 1.00 0.00 C ATOM 178 CD1 LEU A 225 -8.037 7.954 5.175 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.679 7.223 4.770 1.00 0.00 C ATOM 0 H LEU A 225 -7.844 6.496 0.936 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.694 5.481 2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.588 6.236 3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.604 5.353 4.374 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.972 8.132 3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.659 8.894 5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.003 8.125 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.153 7.234 5.985 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.332 8.173 5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.737 6.485 5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -4.980 6.878 4.008 1.00 0.00 H new ATOM 191 N ALA A 226 -6.462 3.106 2.685 1.00 0.00 N ATOM 192 CA ALA A 226 -6.788 1.698 2.498 1.00 0.00 C ATOM 193 C ALA A 226 -7.092 1.022 3.831 1.00 0.00 C ATOM 194 O ALA A 226 -6.310 1.114 4.778 1.00 0.00 O ATOM 195 CB ALA A 226 -5.648 0.982 1.789 1.00 0.00 C ATOM 0 H ALA A 226 -5.637 3.275 3.260 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.682 1.637 1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.905 -0.069 1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.480 1.441 0.815 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.741 1.060 2.388 1.00 0.00 H new ATOM 201 N LYS A 227 -8.232 0.344 3.900 1.00 0.00 N ATOM 202 CA LYS A 227 -8.640 -0.348 5.117 1.00 0.00 C ATOM 203 C LYS A 227 -8.906 -1.824 4.840 1.00 0.00 C ATOM 204 O LYS A 227 -9.024 -2.238 3.688 1.00 0.00 O ATOM 205 CB LYS A 227 -9.893 0.306 5.704 1.00 0.00 C ATOM 206 CG LYS A 227 -9.626 1.646 6.366 1.00 0.00 C ATOM 207 CD LYS A 227 -10.851 2.544 6.320 1.00 0.00 C ATOM 208 CE LYS A 227 -11.083 3.100 4.924 1.00 0.00 C ATOM 209 NZ LYS A 227 -11.932 2.195 4.100 1.00 0.00 N ATOM 0 H LYS A 227 -8.891 0.259 3.126 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.826 -0.273 5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.627 0.442 4.910 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.336 -0.369 6.436 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.328 1.488 7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.793 2.140 5.867 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.728 1.981 6.639 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -10.727 3.367 7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -11.559 4.078 4.997 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.124 3.249 4.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.362 1.788 3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -12.304 1.429 4.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -12.724 2.735 3.695 1.00 0.00 H new ATOM 223 N ASN A 228 -9.000 -2.613 5.905 1.00 0.00 N ATOM 224 CA ASN A 228 -9.253 -4.044 5.777 1.00 0.00 C ATOM 225 C ASN A 228 -8.033 -4.763 5.208 1.00 0.00 C ATOM 226 O ASN A 228 -8.146 -5.552 4.269 1.00 0.00 O ATOM 227 CB ASN A 228 -10.468 -4.289 4.880 1.00 0.00 C ATOM 228 CG ASN A 228 -11.228 -5.543 5.267 1.00 0.00 C ATOM 229 OD1 ASN A 228 -12.407 -5.484 5.617 1.00 0.00 O ATOM 230 ND2 ASN A 228 -10.555 -6.686 5.205 1.00 0.00 N ATOM 0 H ASN A 228 -8.905 -2.286 6.866 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.457 -4.443 6.771 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.137 -3.430 4.936 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.141 -4.371 3.844 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.014 -7.562 5.453 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -9.579 -6.688 4.909 1.00 0.00 H new ATOM 237 N LEU A 229 -6.868 -4.486 5.784 1.00 0.00 N ATOM 238 CA LEU A 229 -5.627 -5.107 5.335 1.00 0.00 C ATOM 239 C LEU A 229 -5.121 -6.116 6.361 1.00 0.00 C ATOM 240 O LEU A 229 -5.055 -5.841 7.559 1.00 0.00 O ATOM 241 CB LEU A 229 -4.560 -4.038 5.086 1.00 0.00 C ATOM 242 CG LEU A 229 -4.790 -3.130 3.878 1.00 0.00 C ATOM 243 CD1 LEU A 229 -3.920 -1.886 3.973 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.510 -3.881 2.585 1.00 0.00 C ATOM 0 H LEU A 229 -6.757 -3.836 6.562 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.830 -5.634 4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.485 -3.413 5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.598 -4.535 4.964 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.835 -2.819 3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.097 -1.251 3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.169 -1.337 4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.870 -2.178 4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.679 -3.219 1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.475 -4.222 2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.176 -4.741 2.512 1.00 0.00 H new ATOM 256 N PRO A 230 -4.754 -7.314 5.881 1.00 0.00 N ATOM 257 CA PRO A 230 -4.246 -8.388 6.739 1.00 0.00 C ATOM 258 C PRO A 230 -2.861 -8.078 7.297 1.00 0.00 C ATOM 259 O PRO A 230 -1.995 -7.569 6.586 1.00 0.00 O ATOM 260 CB PRO A 230 -4.186 -9.595 5.799 1.00 0.00 C ATOM 261 CG PRO A 230 -4.045 -9.007 4.437 1.00 0.00 C ATOM 262 CD PRO A 230 -4.807 -7.711 4.464 1.00 0.00 C ATOM 0 HA PRO A 230 -4.877 -8.543 7.614 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.343 -10.243 6.040 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -5.088 -10.203 5.877 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.997 -8.838 4.192 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.446 -9.679 3.678 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.348 -6.961 3.819 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.833 -7.841 4.121 1.00 0.00 H new ATOM 270 N ALA A 231 -2.659 -8.389 8.573 1.00 0.00 N ATOM 271 CA ALA A 231 -1.378 -8.145 9.226 1.00 0.00 C ATOM 272 C ALA A 231 -0.217 -8.522 8.312 1.00 0.00 C ATOM 273 O ALA A 231 0.862 -7.937 8.390 1.00 0.00 O ATOM 274 CB ALA A 231 -1.297 -8.919 10.533 1.00 0.00 C ATOM 0 H ALA A 231 -3.366 -8.811 9.176 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.304 -7.079 9.443 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.336 -8.728 11.010 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.101 -8.599 11.196 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.396 -9.986 10.331 1.00 0.00 H new ATOM 280 N GLY A 232 -0.446 -9.505 7.446 1.00 0.00 N ATOM 281 CA GLY A 232 0.592 -9.944 6.531 1.00 0.00 C ATOM 282 C GLY A 232 1.120 -8.814 5.670 1.00 0.00 C ATOM 283 O GLY A 232 2.325 -8.713 5.434 1.00 0.00 O ATOM 0 H GLY A 232 -1.331 -10.005 7.362 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.414 -10.378 7.100 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.197 -10.732 5.889 1.00 0.00 H new ATOM 287 N THR A 233 0.218 -7.961 5.196 1.00 0.00 N ATOM 288 CA THR A 233 0.599 -6.835 4.353 1.00 0.00 C ATOM 289 C THR A 233 1.829 -6.125 4.907 1.00 0.00 C ATOM 290 O THR A 233 2.158 -6.260 6.086 1.00 0.00 O ATOM 291 CB THR A 233 -0.550 -5.818 4.220 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.767 -6.495 3.887 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.234 -4.779 3.155 1.00 0.00 C ATOM 0 H THR A 233 -0.783 -8.029 5.382 1.00 0.00 H new ATOM 0 HA THR A 233 0.830 -7.242 3.368 1.00 0.00 H new ATOM 0 HB THR A 233 -0.667 -5.309 5.177 1.00 0.00 H new ATOM 0 HG1 THR A 233 -1.625 -7.051 3.092 1.00 0.00 H new ATOM 0 HG21 THR A 233 -1.060 -4.072 3.080 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.677 -4.245 3.426 1.00 0.00 H new ATOM 0 HG23 THR A 233 -0.092 -5.274 2.194 1.00 0.00 H new ATOM 301 N LEU A 234 2.505 -5.368 4.050 1.00 0.00 N ATOM 302 CA LEU A 234 3.700 -4.635 4.455 1.00 0.00 C ATOM 303 C LEU A 234 3.823 -3.325 3.683 1.00 0.00 C ATOM 304 O LEU A 234 3.441 -3.243 2.516 1.00 0.00 O ATOM 305 CB LEU A 234 4.948 -5.491 4.231 1.00 0.00 C ATOM 306 CG LEU A 234 5.044 -6.767 5.067 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.164 -7.659 4.553 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.262 -6.428 6.535 1.00 0.00 C ATOM 0 H LEU A 234 2.247 -5.246 3.071 1.00 0.00 H new ATOM 0 HA LEU A 234 3.612 -4.403 5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.991 -5.767 3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.826 -4.879 4.436 1.00 0.00 H new ATOM 0 HG LEU A 234 4.103 -7.310 4.975 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.217 -8.563 5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.966 -7.930 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.112 -7.124 4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.328 -7.348 7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.188 -5.863 6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.427 -5.829 6.898 1.00 0.00 H new ATOM 320 N ALA A 235 4.361 -2.304 4.342 1.00 0.00 N ATOM 321 CA ALA A 235 4.539 -1.000 3.716 1.00 0.00 C ATOM 322 C ALA A 235 5.031 -1.142 2.280 1.00 0.00 C ATOM 323 O ALA A 235 4.522 -0.486 1.371 1.00 0.00 O ATOM 324 CB ALA A 235 5.508 -0.153 4.527 1.00 0.00 C ATOM 0 H ALA A 235 4.681 -2.355 5.309 1.00 0.00 H new ATOM 0 HA ALA A 235 3.570 -0.501 3.692 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.631 0.818 4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.114 -0.013 5.534 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.473 -0.656 4.581 1.00 0.00 H new ATOM 330 N ALA A 236 6.024 -2.002 2.082 1.00 0.00 N ATOM 331 CA ALA A 236 6.584 -2.232 0.756 1.00 0.00 C ATOM 332 C ALA A 236 5.555 -2.869 -0.171 1.00 0.00 C ATOM 333 O ALA A 236 5.376 -2.433 -1.308 1.00 0.00 O ATOM 334 CB ALA A 236 7.825 -3.106 0.851 1.00 0.00 C ATOM 0 H ALA A 236 6.458 -2.552 2.824 1.00 0.00 H new ATOM 0 HA ALA A 236 6.865 -1.267 0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.232 -3.269 -0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.572 -2.611 1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.561 -4.065 1.297 1.00 0.00 H new ATOM 340 N GLU A 237 4.882 -3.904 0.321 1.00 0.00 N ATOM 341 CA GLU A 237 3.872 -4.602 -0.466 1.00 0.00 C ATOM 342 C GLU A 237 2.917 -3.612 -1.126 1.00 0.00 C ATOM 343 O GLU A 237 2.722 -3.638 -2.342 1.00 0.00 O ATOM 344 CB GLU A 237 3.087 -5.574 0.418 1.00 0.00 C ATOM 345 CG GLU A 237 3.693 -6.966 0.480 1.00 0.00 C ATOM 346 CD GLU A 237 3.178 -7.877 -0.617 1.00 0.00 C ATOM 347 OE1 GLU A 237 3.682 -7.780 -1.755 1.00 0.00 O ATOM 348 OE2 GLU A 237 2.269 -8.687 -0.337 1.00 0.00 O ATOM 0 H GLU A 237 5.018 -4.278 1.260 1.00 0.00 H new ATOM 0 HA GLU A 237 4.382 -5.165 -1.248 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.028 -5.167 1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.066 -5.648 0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.778 -6.889 0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.472 -7.411 1.450 1.00 0.00 H new ATOM 355 N ILE A 238 2.324 -2.742 -0.316 1.00 0.00 N ATOM 356 CA ILE A 238 1.389 -1.744 -0.821 1.00 0.00 C ATOM 357 C ILE A 238 2.059 -0.832 -1.844 1.00 0.00 C ATOM 358 O ILE A 238 1.638 -0.766 -2.999 1.00 0.00 O ATOM 359 CB ILE A 238 0.815 -0.882 0.319 1.00 0.00 C ATOM 360 CG1 ILE A 238 0.035 -1.755 1.304 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.074 0.217 -0.243 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.080 -2.548 0.657 1.00 0.00 C ATOM 0 H ILE A 238 2.474 -2.708 0.692 1.00 0.00 H new ATOM 0 HA ILE A 238 0.575 -2.288 -1.300 1.00 0.00 H new ATOM 0 HB ILE A 238 1.642 -0.414 0.853 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.725 -2.444 1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.386 -1.121 2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.472 0.817 0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.510 0.853 -0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -0.898 -0.230 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.590 -3.144 1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.791 -1.864 0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.663 -3.208 -0.104 1.00 0.00 H new ATOM 374 N GLN A 239 3.103 -0.133 -1.412 1.00 0.00 N ATOM 375 CA GLN A 239 3.832 0.773 -2.292 1.00 0.00 C ATOM 376 C GLN A 239 3.975 0.178 -3.688 1.00 0.00 C ATOM 377 O GLN A 239 3.686 0.838 -4.686 1.00 0.00 O ATOM 378 CB GLN A 239 5.213 1.081 -1.711 1.00 0.00 C ATOM 379 CG GLN A 239 6.016 2.069 -2.541 1.00 0.00 C ATOM 380 CD GLN A 239 7.439 2.227 -2.045 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.393 2.118 -2.816 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.591 2.486 -0.752 1.00 0.00 N ATOM 0 H GLN A 239 3.463 -0.176 -0.459 1.00 0.00 H new ATOM 0 HA GLN A 239 3.264 1.700 -2.369 1.00 0.00 H new ATOM 0 HB2 GLN A 239 5.093 1.479 -0.703 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.776 0.152 -1.622 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.032 1.737 -3.579 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.520 3.039 -2.524 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.773 2.568 -0.149 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.526 2.603 -0.362 1.00 0.00 H new ATOM 391 N GLU A 240 4.425 -1.071 -3.751 1.00 0.00 N ATOM 392 CA GLU A 240 4.608 -1.754 -5.027 1.00 0.00 C ATOM 393 C GLU A 240 3.262 -2.073 -5.671 1.00 0.00 C ATOM 394 O GLU A 240 3.039 -1.784 -6.847 1.00 0.00 O ATOM 395 CB GLU A 240 5.410 -3.042 -4.831 1.00 0.00 C ATOM 396 CG GLU A 240 6.176 -3.476 -6.069 1.00 0.00 C ATOM 397 CD GLU A 240 7.006 -2.355 -6.664 1.00 0.00 C ATOM 398 OE1 GLU A 240 6.447 -1.550 -7.438 1.00 0.00 O ATOM 399 OE2 GLU A 240 8.214 -2.283 -6.357 1.00 0.00 O ATOM 0 H GLU A 240 4.670 -1.631 -2.934 1.00 0.00 H new ATOM 0 HA GLU A 240 5.160 -1.088 -5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.113 -2.901 -4.010 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.731 -3.842 -4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 240 6.829 -4.311 -5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 240 5.473 -3.839 -6.818 1.00 0.00 H new ATOM 406 N THR A 241 2.367 -2.672 -4.892 1.00 0.00 N ATOM 407 CA THR A 241 1.044 -3.032 -5.385 1.00 0.00 C ATOM 408 C THR A 241 0.417 -1.884 -6.168 1.00 0.00 C ATOM 409 O THR A 241 -0.052 -2.068 -7.291 1.00 0.00 O ATOM 410 CB THR A 241 0.102 -3.427 -4.232 1.00 0.00 C ATOM 411 OG1 THR A 241 0.663 -4.517 -3.492 1.00 0.00 O ATOM 412 CG2 THR A 241 -1.269 -3.819 -4.762 1.00 0.00 C ATOM 0 H THR A 241 2.535 -2.918 -3.916 1.00 0.00 H new ATOM 0 HA THR A 241 1.176 -3.889 -6.046 1.00 0.00 H new ATOM 0 HB THR A 241 -0.013 -2.564 -3.576 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.269 -4.169 -2.805 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.916 -4.094 -3.929 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.706 -2.977 -5.299 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.169 -4.668 -5.439 1.00 0.00 H new ATOM 420 N PHE A 242 0.412 -0.698 -5.568 1.00 0.00 N ATOM 421 CA PHE A 242 -0.158 0.481 -6.209 1.00 0.00 C ATOM 422 C PHE A 242 0.805 1.056 -7.244 1.00 0.00 C ATOM 423 O PHE A 242 0.397 1.450 -8.336 1.00 0.00 O ATOM 424 CB PHE A 242 -0.494 1.545 -5.162 1.00 0.00 C ATOM 425 CG PHE A 242 -1.666 1.183 -4.295 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.594 0.111 -3.421 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.841 1.916 -4.355 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.671 -0.224 -2.622 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.921 1.586 -3.558 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.836 0.514 -2.691 1.00 0.00 C ATOM 0 H PHE A 242 0.796 -0.528 -4.639 1.00 0.00 H new ATOM 0 HA PHE A 242 -1.074 0.180 -6.718 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.378 1.710 -4.530 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.704 2.488 -5.668 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.686 -0.470 -3.363 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.913 2.754 -5.032 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.601 -1.062 -1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.831 2.166 -3.613 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.679 0.254 -2.068 1.00 0.00 H new ATOM 440 N SER A 243 2.086 1.101 -6.891 1.00 0.00 N ATOM 441 CA SER A 243 3.107 1.632 -7.786 1.00 0.00 C ATOM 442 C SER A 243 2.928 1.085 -9.199 1.00 0.00 C ATOM 443 O SER A 243 3.002 1.828 -10.178 1.00 0.00 O ATOM 444 CB SER A 243 4.503 1.284 -7.265 1.00 0.00 C ATOM 445 OG SER A 243 5.498 1.598 -8.224 1.00 0.00 O ATOM 0 H SER A 243 2.441 0.776 -5.992 1.00 0.00 H new ATOM 0 HA SER A 243 2.999 2.716 -7.818 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.697 1.831 -6.342 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.550 0.222 -7.022 1.00 0.00 H new ATOM 0 HG SER A 243 6.381 1.368 -7.867 1.00 0.00 H new ATOM 451 N ARG A 244 2.692 -0.219 -9.297 1.00 0.00 N ATOM 452 CA ARG A 244 2.503 -0.867 -10.589 1.00 0.00 C ATOM 453 C ARG A 244 1.694 0.022 -11.529 1.00 0.00 C ATOM 454 O ARG A 244 2.053 0.200 -12.694 1.00 0.00 O ATOM 455 CB ARG A 244 1.800 -2.213 -10.411 1.00 0.00 C ATOM 456 CG ARG A 244 2.551 -3.178 -9.507 1.00 0.00 C ATOM 457 CD ARG A 244 3.353 -4.187 -10.314 1.00 0.00 C ATOM 458 NE ARG A 244 4.495 -3.569 -10.982 1.00 0.00 N ATOM 459 CZ ARG A 244 5.633 -4.207 -11.233 1.00 0.00 C ATOM 460 NH1 ARG A 244 5.779 -5.475 -10.874 1.00 0.00 N ATOM 461 NH2 ARG A 244 6.627 -3.577 -11.846 1.00 0.00 N ATOM 0 H ARG A 244 2.627 -0.848 -8.497 1.00 0.00 H new ATOM 0 HA ARG A 244 3.485 -1.035 -11.031 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.805 -2.042 -9.999 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.665 -2.675 -11.389 1.00 0.00 H new ATOM 0 HG2 ARG A 244 3.220 -2.619 -8.853 1.00 0.00 H new ATOM 0 HG3 ARG A 244 1.843 -3.703 -8.866 1.00 0.00 H new ATOM 0 HD2 ARG A 244 3.704 -4.981 -9.655 1.00 0.00 H new ATOM 0 HD3 ARG A 244 2.706 -4.653 -11.058 1.00 0.00 H new ATOM 0 HE ARG A 244 4.415 -2.594 -11.272 1.00 0.00 H new ATOM 0 HH11 ARG A 244 5.017 -5.963 -10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 244 6.654 -5.962 -11.068 1.00 0.00 H new ATOM 0 HH21 ARG A 244 6.518 -2.602 -12.125 1.00 0.00 H new ATOM 0 HH22 ARG A 244 7.500 -4.068 -12.038 1.00 0.00 H new ATOM 475 N PHE A 245 0.601 0.576 -11.017 1.00 0.00 N ATOM 476 CA PHE A 245 -0.260 1.444 -11.811 1.00 0.00 C ATOM 477 C PHE A 245 0.472 2.723 -12.206 1.00 0.00 C ATOM 478 O PHE A 245 0.401 3.163 -13.352 1.00 0.00 O ATOM 479 CB PHE A 245 -1.530 1.791 -11.030 1.00 0.00 C ATOM 480 CG PHE A 245 -2.483 0.638 -10.893 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.201 -0.413 -10.035 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.661 0.605 -11.622 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.076 -1.475 -9.908 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.540 -0.454 -11.499 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.247 -1.495 -10.640 1.00 0.00 C ATOM 0 H PHE A 245 0.290 0.439 -10.055 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.535 0.908 -12.719 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.251 2.142 -10.036 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -2.039 2.616 -11.528 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.287 -0.402 -9.459 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.895 1.417 -12.295 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -2.844 -2.289 -9.237 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.454 -0.468 -12.073 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.933 -2.324 -10.541 1.00 0.00 H new ATOM 495 N GLY A 246 1.176 3.315 -11.246 1.00 0.00 N ATOM 496 CA GLY A 246 1.912 4.538 -11.512 1.00 0.00 C ATOM 497 C GLY A 246 2.776 4.961 -10.341 1.00 0.00 C ATOM 498 O GLY A 246 2.517 4.579 -9.200 1.00 0.00 O ATOM 0 H GLY A 246 1.250 2.970 -10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.541 4.396 -12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.209 5.337 -11.748 1.00 0.00 H new ATOM 502 N SER A 247 3.806 5.752 -10.623 1.00 0.00 N ATOM 503 CA SER A 247 4.715 6.223 -9.584 1.00 0.00 C ATOM 504 C SER A 247 3.941 6.688 -8.355 1.00 0.00 C ATOM 505 O SER A 247 2.880 7.303 -8.470 1.00 0.00 O ATOM 506 CB SER A 247 5.583 7.366 -10.116 1.00 0.00 C ATOM 507 OG SER A 247 6.637 6.872 -10.923 1.00 0.00 O ATOM 0 H SER A 247 4.032 6.080 -11.562 1.00 0.00 H new ATOM 0 HA SER A 247 5.358 5.392 -9.294 1.00 0.00 H new ATOM 0 HB2 SER A 247 4.968 8.054 -10.696 1.00 0.00 H new ATOM 0 HB3 SER A 247 5.995 7.933 -9.281 1.00 0.00 H new ATOM 0 HG SER A 247 7.176 7.621 -11.252 1.00 0.00 H new ATOM 513 N LEU A 248 4.478 6.390 -7.177 1.00 0.00 N ATOM 514 CA LEU A 248 3.839 6.776 -5.924 1.00 0.00 C ATOM 515 C LEU A 248 4.659 7.839 -5.200 1.00 0.00 C ATOM 516 O LEU A 248 5.862 7.970 -5.423 1.00 0.00 O ATOM 517 CB LEU A 248 3.659 5.553 -5.023 1.00 0.00 C ATOM 518 CG LEU A 248 2.489 4.631 -5.369 1.00 0.00 C ATOM 519 CD1 LEU A 248 2.586 3.330 -4.587 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.163 5.325 -5.091 1.00 0.00 C ATOM 0 H LEU A 248 5.355 5.882 -7.063 1.00 0.00 H new ATOM 0 HA LEU A 248 2.860 7.195 -6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.578 4.967 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.533 5.898 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 248 2.538 4.397 -6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.745 2.686 -4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.520 2.825 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.563 3.545 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.341 4.654 -5.343 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.105 5.589 -4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.092 6.229 -5.696 1.00 0.00 H new ATOM 532 N GLY A 249 3.999 8.597 -4.329 1.00 0.00 N ATOM 533 CA GLY A 249 4.683 9.637 -3.583 1.00 0.00 C ATOM 534 C GLY A 249 5.090 9.184 -2.196 1.00 0.00 C ATOM 535 O GLY A 249 6.202 8.694 -1.997 1.00 0.00 O ATOM 0 H GLY A 249 3.003 8.509 -4.127 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.570 9.951 -4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 249 4.033 10.508 -3.501 1.00 0.00 H new ATOM 539 N ARG A 250 4.190 9.349 -1.232 1.00 0.00 N ATOM 540 CA ARG A 250 4.463 8.956 0.145 1.00 0.00 C ATOM 541 C ARG A 250 3.608 7.758 0.548 1.00 0.00 C ATOM 542 O ARG A 250 2.420 7.694 0.230 1.00 0.00 O ATOM 543 CB ARG A 250 4.199 10.126 1.094 1.00 0.00 C ATOM 544 CG ARG A 250 5.088 11.332 0.835 1.00 0.00 C ATOM 545 CD ARG A 250 4.788 12.464 1.805 1.00 0.00 C ATOM 546 NE ARG A 250 5.382 13.726 1.374 1.00 0.00 N ATOM 547 CZ ARG A 250 5.660 14.728 2.201 1.00 0.00 C ATOM 548 NH1 ARG A 250 5.399 14.615 3.496 1.00 0.00 N ATOM 549 NH2 ARG A 250 6.200 15.846 1.733 1.00 0.00 N ATOM 0 H ARG A 250 3.265 9.752 -1.380 1.00 0.00 H new ATOM 0 HA ARG A 250 5.513 8.671 0.213 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.156 10.428 1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 250 4.346 9.791 2.121 1.00 0.00 H new ATOM 0 HG2 ARG A 250 6.134 11.040 0.927 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.943 11.680 -0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 250 3.709 12.585 1.899 1.00 0.00 H new ATOM 0 HD3 ARG A 250 5.167 12.204 2.794 1.00 0.00 H new ATOM 0 HE ARG A 250 5.595 13.845 0.384 1.00 0.00 H new ATOM 0 HH11 ARG A 250 4.984 13.757 3.860 1.00 0.00 H new ATOM 0 HH12 ARG A 250 5.613 15.386 4.129 1.00 0.00 H new ATOM 0 HH21 ARG A 250 6.402 15.937 0.737 1.00 0.00 H new ATOM 0 HH22 ARG A 250 6.413 16.615 2.369 1.00 0.00 H new ATOM 563 N VAL A 251 4.220 6.809 1.249 1.00 0.00 N ATOM 564 CA VAL A 251 3.516 5.614 1.696 1.00 0.00 C ATOM 565 C VAL A 251 3.718 5.383 3.190 1.00 0.00 C ATOM 566 O VAL A 251 4.794 4.970 3.625 1.00 0.00 O ATOM 567 CB VAL A 251 3.985 4.365 0.926 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.290 3.119 1.455 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.734 4.533 -0.564 1.00 0.00 C ATOM 0 H VAL A 251 5.203 6.845 1.520 1.00 0.00 H new ATOM 0 HA VAL A 251 2.457 5.778 1.497 1.00 0.00 H new ATOM 0 HB VAL A 251 5.058 4.246 1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 251 3.634 2.247 0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.526 2.992 2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.212 3.225 1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.071 3.641 -1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.668 4.677 -0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.283 5.401 -0.930 1.00 0.00 H new ATOM 579 N LEU A 252 2.677 5.650 3.970 1.00 0.00 N ATOM 580 CA LEU A 252 2.740 5.471 5.417 1.00 0.00 C ATOM 581 C LEU A 252 1.789 4.368 5.870 1.00 0.00 C ATOM 582 O LEU A 252 0.569 4.508 5.778 1.00 0.00 O ATOM 583 CB LEU A 252 2.395 6.781 6.128 1.00 0.00 C ATOM 584 CG LEU A 252 3.201 8.009 5.702 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.547 9.281 6.216 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.635 7.904 6.200 1.00 0.00 C ATOM 0 H LEU A 252 1.779 5.991 3.626 1.00 0.00 H new ATOM 0 HA LEU A 252 3.757 5.179 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.338 6.991 5.966 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.531 6.636 7.200 1.00 0.00 H new ATOM 0 HG LEU A 252 3.218 8.049 4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 252 3.134 10.144 5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.539 9.362 5.810 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.498 9.251 7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.194 8.786 5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.638 7.838 7.288 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.101 7.012 5.781 1.00 0.00 H new ATOM 598 N LEU A 253 2.356 3.271 6.362 1.00 0.00 N ATOM 599 CA LEU A 253 1.559 2.144 6.833 1.00 0.00 C ATOM 600 C LEU A 253 2.068 1.643 8.181 1.00 0.00 C ATOM 601 O LEU A 253 3.033 0.884 8.265 1.00 0.00 O ATOM 602 CB LEU A 253 1.593 1.008 5.809 1.00 0.00 C ATOM 603 CG LEU A 253 1.212 -0.378 6.331 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.183 -0.356 6.936 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.296 -1.410 5.216 1.00 0.00 C ATOM 0 H LEU A 253 3.364 3.139 6.445 1.00 0.00 H new ATOM 0 HA LEU A 253 0.531 2.484 6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.920 1.263 4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.598 0.953 5.390 1.00 0.00 H new ATOM 0 HG LEU A 253 1.919 -0.658 7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.437 -1.351 7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.209 0.353 7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.904 -0.054 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 253 1.022 -2.390 5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.612 -1.134 4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.314 -1.446 4.829 1.00 0.00 H new ATOM 617 N PRO A 254 1.402 2.076 9.262 1.00 0.00 N ATOM 618 CA PRO A 254 1.767 1.683 10.626 1.00 0.00 C ATOM 619 C PRO A 254 1.464 0.215 10.907 1.00 0.00 C ATOM 620 O PRO A 254 0.518 -0.349 10.358 1.00 0.00 O ATOM 621 CB PRO A 254 0.893 2.585 11.502 1.00 0.00 C ATOM 622 CG PRO A 254 -0.278 2.924 10.646 1.00 0.00 C ATOM 623 CD PRO A 254 0.242 2.983 9.236 1.00 0.00 C ATOM 0 HA PRO A 254 2.836 1.794 10.809 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.583 2.072 12.412 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.432 3.481 11.809 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.062 2.172 10.742 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.714 3.878 10.941 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.509 2.655 8.517 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.530 3.996 8.956 1.00 0.00 H new ATOM 631 N GLU A 255 2.273 -0.399 11.765 1.00 0.00 N ATOM 632 CA GLU A 255 2.091 -1.802 12.117 1.00 0.00 C ATOM 633 C GLU A 255 0.903 -1.976 13.059 1.00 0.00 C ATOM 634 O GLU A 255 0.161 -2.954 12.967 1.00 0.00 O ATOM 635 CB GLU A 255 3.359 -2.357 12.769 1.00 0.00 C ATOM 636 CG GLU A 255 3.791 -1.590 14.008 1.00 0.00 C ATOM 637 CD GLU A 255 4.763 -2.374 14.869 1.00 0.00 C ATOM 638 OE1 GLU A 255 4.528 -3.583 15.077 1.00 0.00 O ATOM 639 OE2 GLU A 255 5.756 -1.779 15.335 1.00 0.00 O ATOM 0 H GLU A 255 3.061 0.053 12.229 1.00 0.00 H new ATOM 0 HA GLU A 255 1.891 -2.357 11.200 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.193 -3.400 13.037 1.00 0.00 H new ATOM 0 HB3 GLU A 255 4.170 -2.340 12.040 1.00 0.00 H new ATOM 0 HG2 GLU A 255 4.254 -0.651 13.706 1.00 0.00 H new ATOM 0 HG3 GLU A 255 2.911 -1.336 14.599 1.00 0.00 H new ATOM 646 N GLY A 256 0.730 -1.020 13.967 1.00 0.00 N ATOM 647 CA GLY A 256 -0.368 -1.087 14.914 1.00 0.00 C ATOM 648 C GLY A 256 -1.722 -1.102 14.232 1.00 0.00 C ATOM 649 O GLY A 256 -2.649 -1.767 14.692 1.00 0.00 O ATOM 0 H GLY A 256 1.330 -0.201 14.064 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.262 -1.983 15.525 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.314 -0.233 15.589 1.00 0.00 H new ATOM 653 N GLY A 257 -1.837 -0.364 13.132 1.00 0.00 N ATOM 654 CA GLY A 257 -3.091 -0.308 12.404 1.00 0.00 C ATOM 655 C GLY A 257 -2.956 -0.798 10.976 1.00 0.00 C ATOM 656 O GLY A 257 -2.170 -0.256 10.199 1.00 0.00 O ATOM 0 H GLY A 257 -1.084 0.196 12.732 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -3.836 -0.912 12.923 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.459 0.718 12.399 1.00 0.00 H new ATOM 660 N ILE A 258 -3.722 -1.827 10.630 1.00 0.00 N ATOM 661 CA ILE A 258 -3.683 -2.390 9.287 1.00 0.00 C ATOM 662 C ILE A 258 -3.820 -1.299 8.229 1.00 0.00 C ATOM 663 O ILE A 258 -3.250 -1.397 7.142 1.00 0.00 O ATOM 664 CB ILE A 258 -4.798 -3.432 9.080 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.157 -2.840 9.462 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.511 -4.683 9.897 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.331 -3.617 8.910 1.00 0.00 C ATOM 0 H ILE A 258 -4.377 -2.288 11.262 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.715 -2.879 9.179 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.826 -3.708 8.026 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.235 -2.802 10.549 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.211 -1.812 9.103 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.308 -5.410 9.741 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.560 -5.113 9.582 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.459 -4.423 10.954 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.261 -3.141 9.220 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.277 -3.633 7.821 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.302 -4.638 9.290 1.00 0.00 H new ATOM 679 N THR A 259 -4.580 -0.258 8.556 1.00 0.00 N ATOM 680 CA THR A 259 -4.792 0.852 7.636 1.00 0.00 C ATOM 681 C THR A 259 -3.479 1.299 7.002 1.00 0.00 C ATOM 682 O THR A 259 -2.470 1.457 7.688 1.00 0.00 O ATOM 683 CB THR A 259 -5.442 2.054 8.346 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.622 2.478 9.441 1.00 0.00 O ATOM 685 CG2 THR A 259 -6.830 1.697 8.854 1.00 0.00 C ATOM 0 H THR A 259 -5.059 -0.161 9.451 1.00 0.00 H new ATOM 0 HA THR A 259 -5.465 0.493 6.857 1.00 0.00 H new ATOM 0 HB THR A 259 -5.534 2.867 7.626 1.00 0.00 H new ATOM 0 HG1 THR A 259 -3.677 2.393 9.194 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.269 2.562 9.352 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.460 1.403 8.015 1.00 0.00 H new ATOM 0 HG23 THR A 259 -6.757 0.870 9.560 1.00 0.00 H new ATOM 693 N ALA A 260 -3.501 1.502 5.689 1.00 0.00 N ATOM 694 CA ALA A 260 -2.312 1.934 4.963 1.00 0.00 C ATOM 695 C ALA A 260 -2.578 3.222 4.192 1.00 0.00 C ATOM 696 O ALA A 260 -3.486 3.283 3.362 1.00 0.00 O ATOM 697 CB ALA A 260 -1.844 0.837 4.018 1.00 0.00 C ATOM 0 H ALA A 260 -4.328 1.374 5.106 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.524 2.133 5.690 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -0.956 1.173 3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.605 -0.059 4.591 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.635 0.611 3.303 1.00 0.00 H new ATOM 703 N ILE A 261 -1.782 4.249 4.471 1.00 0.00 N ATOM 704 CA ILE A 261 -1.932 5.535 3.802 1.00 0.00 C ATOM 705 C ILE A 261 -1.021 5.630 2.583 1.00 0.00 C ATOM 706 O ILE A 261 0.171 5.335 2.661 1.00 0.00 O ATOM 707 CB ILE A 261 -1.621 6.704 4.755 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.541 6.655 5.976 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.767 8.033 4.028 1.00 0.00 C ATOM 710 CD1 ILE A 261 -1.960 7.330 7.199 1.00 0.00 C ATOM 0 H ILE A 261 -1.027 4.215 5.156 1.00 0.00 H new ATOM 0 HA ILE A 261 -2.971 5.605 3.481 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.590 6.610 5.097 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -3.489 7.130 5.725 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -2.759 5.614 6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.544 8.850 4.715 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.074 8.066 3.187 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.788 8.136 3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.667 7.256 8.026 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.026 6.841 7.475 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.768 8.380 6.978 1.00 0.00 H new ATOM 722 N VAL A 262 -1.591 6.046 1.457 1.00 0.00 N ATOM 723 CA VAL A 262 -0.830 6.184 0.221 1.00 0.00 C ATOM 724 C VAL A 262 -1.143 7.505 -0.473 1.00 0.00 C ATOM 725 O VAL A 262 -2.300 7.802 -0.770 1.00 0.00 O ATOM 726 CB VAL A 262 -1.123 5.025 -0.751 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.342 5.202 -2.044 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.796 3.689 -0.100 1.00 0.00 C ATOM 0 H VAL A 262 -2.577 6.293 1.375 1.00 0.00 H new ATOM 0 HA VAL A 262 0.225 6.162 0.495 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.186 5.036 -0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.562 4.374 -2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.629 6.141 -2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.726 5.218 -1.825 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.009 2.881 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.259 3.665 0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.404 3.562 0.796 1.00 0.00 H new ATOM 738 N GLU A 263 -0.104 8.294 -0.729 1.00 0.00 N ATOM 739 CA GLU A 263 -0.269 9.584 -1.387 1.00 0.00 C ATOM 740 C GLU A 263 0.291 9.546 -2.807 1.00 0.00 C ATOM 741 O GLU A 263 1.482 9.770 -3.022 1.00 0.00 O ATOM 742 CB GLU A 263 0.426 10.685 -0.583 1.00 0.00 C ATOM 743 CG GLU A 263 0.476 12.023 -1.301 1.00 0.00 C ATOM 744 CD GLU A 263 1.031 13.132 -0.428 1.00 0.00 C ATOM 745 OE1 GLU A 263 2.136 12.955 0.125 1.00 0.00 O ATOM 746 OE2 GLU A 263 0.359 14.177 -0.297 1.00 0.00 O ATOM 0 H GLU A 263 0.860 8.062 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.336 9.802 -1.441 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.092 10.811 0.368 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.443 10.368 -0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.091 11.928 -2.196 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.528 12.292 -1.630 1.00 0.00 H new ATOM 753 N PHE A 264 -0.577 9.259 -3.771 1.00 0.00 N ATOM 754 CA PHE A 264 -0.171 9.190 -5.170 1.00 0.00 C ATOM 755 C PHE A 264 0.443 10.511 -5.624 1.00 0.00 C ATOM 756 O PHE A 264 0.062 11.581 -5.149 1.00 0.00 O ATOM 757 CB PHE A 264 -1.369 8.840 -6.054 1.00 0.00 C ATOM 758 CG PHE A 264 -1.574 7.362 -6.229 1.00 0.00 C ATOM 759 CD1 PHE A 264 -1.925 6.566 -5.151 1.00 0.00 C ATOM 760 CD2 PHE A 264 -1.417 6.770 -7.472 1.00 0.00 C ATOM 761 CE1 PHE A 264 -2.114 5.206 -5.309 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.604 5.410 -7.636 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.954 4.628 -6.553 1.00 0.00 C ATOM 0 H PHE A 264 -1.566 9.070 -3.609 1.00 0.00 H new ATOM 0 HA PHE A 264 0.582 8.408 -5.266 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.270 9.275 -5.620 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -1.234 9.298 -7.034 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.052 7.013 -4.176 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -1.145 7.378 -8.322 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -2.387 4.596 -4.460 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -1.477 4.960 -8.609 1.00 0.00 H new ATOM 0 HZ PHE A 264 -2.102 3.566 -6.679 1.00 0.00 H new ATOM 773 N LEU A 265 1.395 10.427 -6.547 1.00 0.00 N ATOM 774 CA LEU A 265 2.063 11.616 -7.066 1.00 0.00 C ATOM 775 C LEU A 265 1.174 12.347 -8.067 1.00 0.00 C ATOM 776 O LEU A 265 1.183 13.575 -8.137 1.00 0.00 O ATOM 777 CB LEU A 265 3.388 11.231 -7.729 1.00 0.00 C ATOM 778 CG LEU A 265 4.524 10.843 -6.783 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.709 10.300 -7.566 1.00 0.00 C ATOM 780 CD2 LEU A 265 4.944 12.035 -5.935 1.00 0.00 C ATOM 0 H LEU A 265 1.721 9.549 -6.951 1.00 0.00 H new ATOM 0 HA LEU A 265 2.263 12.286 -6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.204 10.396 -8.405 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.722 12.069 -8.341 1.00 0.00 H new ATOM 0 HG LEU A 265 4.164 10.058 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.508 10.029 -6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.401 9.418 -8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.069 11.063 -8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.754 11.740 -5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.285 12.841 -6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.095 12.379 -5.345 1.00 0.00 H new ATOM 792 N GLU A 266 0.407 11.582 -8.837 1.00 0.00 N ATOM 793 CA GLU A 266 -0.490 12.159 -9.833 1.00 0.00 C ATOM 794 C GLU A 266 -1.949 11.938 -9.444 1.00 0.00 C ATOM 795 O GLU A 266 -2.338 10.868 -8.976 1.00 0.00 O ATOM 796 CB GLU A 266 -0.219 11.548 -11.209 1.00 0.00 C ATOM 797 CG GLU A 266 -0.480 12.504 -12.361 1.00 0.00 C ATOM 798 CD GLU A 266 0.229 13.833 -12.188 1.00 0.00 C ATOM 799 OE1 GLU A 266 1.361 13.837 -11.660 1.00 0.00 O ATOM 800 OE2 GLU A 266 -0.347 14.869 -12.581 1.00 0.00 O ATOM 0 H GLU A 266 0.388 10.563 -8.791 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.302 13.232 -9.876 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.818 11.215 -11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.843 10.663 -11.334 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.155 12.042 -13.293 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.553 12.677 -12.449 1.00 0.00 H new ATOM 807 N PRO A 267 -2.776 12.975 -9.641 1.00 0.00 N ATOM 808 CA PRO A 267 -4.205 12.920 -9.318 1.00 0.00 C ATOM 809 C PRO A 267 -4.977 11.999 -10.258 1.00 0.00 C ATOM 810 O PRO A 267 -5.730 11.132 -9.813 1.00 0.00 O ATOM 811 CB PRO A 267 -4.665 14.369 -9.494 1.00 0.00 C ATOM 812 CG PRO A 267 -3.697 14.959 -10.460 1.00 0.00 C ATOM 813 CD PRO A 267 -2.381 14.281 -10.195 1.00 0.00 C ATOM 0 HA PRO A 267 -4.381 12.520 -8.319 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -5.685 14.417 -9.876 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -4.655 14.906 -8.545 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.021 14.793 -11.487 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -3.615 16.037 -10.321 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -1.795 14.170 -11.107 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -1.771 14.848 -9.492 1.00 0.00 H new ATOM 821 N LEU A 268 -4.784 12.192 -11.558 1.00 0.00 N ATOM 822 CA LEU A 268 -5.462 11.378 -12.561 1.00 0.00 C ATOM 823 C LEU A 268 -5.103 9.904 -12.399 1.00 0.00 C ATOM 824 O LEU A 268 -5.966 9.032 -12.497 1.00 0.00 O ATOM 825 CB LEU A 268 -5.091 11.853 -13.967 1.00 0.00 C ATOM 826 CG LEU A 268 -5.854 13.072 -14.486 1.00 0.00 C ATOM 827 CD1 LEU A 268 -7.273 12.687 -14.874 1.00 0.00 C ATOM 828 CD2 LEU A 268 -5.865 14.178 -13.442 1.00 0.00 C ATOM 0 H LEU A 268 -4.164 12.905 -11.942 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.537 11.489 -12.418 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -4.026 12.083 -13.982 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -5.249 11.028 -14.661 1.00 0.00 H new ATOM 0 HG LEU A 268 -5.345 13.445 -15.375 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -7.801 13.567 -15.241 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -7.243 11.929 -15.657 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -7.793 12.289 -14.003 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -6.412 15.038 -13.829 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.350 13.817 -12.535 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -4.841 14.473 -13.213 1.00 0.00 H new ATOM 840 N GLU A 269 -3.826 9.635 -12.147 1.00 0.00 N ATOM 841 CA GLU A 269 -3.355 8.266 -11.970 1.00 0.00 C ATOM 842 C GLU A 269 -4.026 7.612 -10.766 1.00 0.00 C ATOM 843 O GLU A 269 -4.519 6.487 -10.852 1.00 0.00 O ATOM 844 CB GLU A 269 -1.835 8.245 -11.794 1.00 0.00 C ATOM 845 CG GLU A 269 -1.076 8.791 -12.992 1.00 0.00 C ATOM 846 CD GLU A 269 -0.891 7.756 -14.086 1.00 0.00 C ATOM 847 OE1 GLU A 269 -0.979 6.548 -13.780 1.00 0.00 O ATOM 848 OE2 GLU A 269 -0.657 8.154 -15.246 1.00 0.00 O ATOM 0 H GLU A 269 -3.100 10.346 -12.061 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.618 7.700 -12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.572 8.828 -10.911 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.513 7.220 -11.607 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.612 9.650 -13.396 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.099 9.149 -12.666 1.00 0.00 H new ATOM 855 N ALA A 270 -4.040 8.324 -9.644 1.00 0.00 N ATOM 856 CA ALA A 270 -4.651 7.814 -8.423 1.00 0.00 C ATOM 857 C ALA A 270 -6.093 7.382 -8.670 1.00 0.00 C ATOM 858 O ALA A 270 -6.500 6.289 -8.274 1.00 0.00 O ATOM 859 CB ALA A 270 -4.594 8.865 -7.325 1.00 0.00 C ATOM 0 H ALA A 270 -3.635 9.256 -9.555 1.00 0.00 H new ATOM 0 HA ALA A 270 -4.086 6.939 -8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -5.054 8.470 -6.419 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.555 9.123 -7.122 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -5.133 9.757 -7.646 1.00 0.00 H new ATOM 865 N ARG A 271 -6.861 8.246 -9.324 1.00 0.00 N ATOM 866 CA ARG A 271 -8.258 7.954 -9.622 1.00 0.00 C ATOM 867 C ARG A 271 -8.387 6.646 -10.397 1.00 0.00 C ATOM 868 O ARG A 271 -9.166 5.767 -10.027 1.00 0.00 O ATOM 869 CB ARG A 271 -8.881 9.098 -10.424 1.00 0.00 C ATOM 870 CG ARG A 271 -9.273 10.296 -9.574 1.00 0.00 C ATOM 871 CD ARG A 271 -9.205 11.590 -10.369 1.00 0.00 C ATOM 872 NE ARG A 271 -10.110 12.606 -9.839 1.00 0.00 N ATOM 873 CZ ARG A 271 -10.084 13.881 -10.212 1.00 0.00 C ATOM 874 NH1 ARG A 271 -9.202 14.293 -11.113 1.00 0.00 N ATOM 875 NH2 ARG A 271 -10.940 14.746 -9.684 1.00 0.00 N ATOM 0 H ARG A 271 -6.540 9.155 -9.658 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.791 7.850 -8.677 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.174 9.421 -11.188 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.765 8.727 -10.943 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.284 10.156 -9.191 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.611 10.363 -8.711 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -8.184 11.971 -10.355 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -9.456 11.389 -11.411 1.00 0.00 H new ATOM 0 HE ARG A 271 -10.800 12.321 -9.144 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -8.542 13.631 -11.521 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -9.184 15.272 -11.398 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -11.619 14.433 -8.991 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -10.919 15.724 -9.971 1.00 0.00 H new ATOM 889 N LYS A 272 -7.618 6.524 -11.473 1.00 0.00 N ATOM 890 CA LYS A 272 -7.645 5.324 -12.301 1.00 0.00 C ATOM 891 C LYS A 272 -7.457 4.072 -11.451 1.00 0.00 C ATOM 892 O LYS A 272 -8.317 3.193 -11.425 1.00 0.00 O ATOM 893 CB LYS A 272 -6.554 5.394 -13.373 1.00 0.00 C ATOM 894 CG LYS A 272 -6.517 4.179 -14.283 1.00 0.00 C ATOM 895 CD LYS A 272 -5.385 4.273 -15.292 1.00 0.00 C ATOM 896 CE LYS A 272 -4.884 2.895 -15.697 1.00 0.00 C ATOM 897 NZ LYS A 272 -4.182 2.209 -14.578 1.00 0.00 N ATOM 0 H LYS A 272 -6.968 7.242 -11.793 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.620 5.270 -12.786 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.708 6.287 -13.979 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.585 5.503 -12.886 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.397 3.277 -13.683 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.468 4.088 -14.809 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -5.728 4.811 -16.176 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.564 4.849 -14.866 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -5.725 2.285 -16.026 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.207 2.990 -16.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.465 1.562 -14.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -3.720 2.917 -13.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -4.870 1.668 -14.016 1.00 0.00 H new ATOM 911 N ALA A 273 -6.327 4.000 -10.754 1.00 0.00 N ATOM 912 CA ALA A 273 -6.028 2.857 -9.900 1.00 0.00 C ATOM 913 C ALA A 273 -7.148 2.617 -8.893 1.00 0.00 C ATOM 914 O ALA A 273 -7.630 1.495 -8.742 1.00 0.00 O ATOM 915 CB ALA A 273 -4.704 3.068 -9.180 1.00 0.00 C ATOM 0 H ALA A 273 -5.604 4.720 -10.764 1.00 0.00 H new ATOM 0 HA ALA A 273 -5.948 1.973 -10.533 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.493 2.207 -8.546 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -3.905 3.183 -9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.763 3.966 -8.565 1.00 0.00 H new ATOM 921 N PHE A 274 -7.556 3.678 -8.205 1.00 0.00 N ATOM 922 CA PHE A 274 -8.618 3.582 -7.210 1.00 0.00 C ATOM 923 C PHE A 274 -9.808 2.801 -7.759 1.00 0.00 C ATOM 924 O PHE A 274 -10.310 1.880 -7.114 1.00 0.00 O ATOM 925 CB PHE A 274 -9.067 4.979 -6.777 1.00 0.00 C ATOM 926 CG PHE A 274 -9.928 4.977 -5.546 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.143 4.311 -5.535 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.523 5.641 -4.400 1.00 0.00 C ATOM 929 CE1 PHE A 274 -11.937 4.306 -4.404 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.313 5.640 -3.265 1.00 0.00 C ATOM 931 CZ PHE A 274 -11.522 4.973 -3.268 1.00 0.00 C ATOM 0 H PHE A 274 -7.167 4.614 -8.318 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.224 3.049 -6.344 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.186 5.594 -6.594 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.617 5.445 -7.595 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.473 3.789 -6.421 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.579 6.166 -4.393 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -12.881 3.781 -4.408 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -9.985 6.160 -2.377 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.142 4.973 -2.384 1.00 0.00 H new ATOM 941 N ARG A 275 -10.254 3.175 -8.953 1.00 0.00 N ATOM 942 CA ARG A 275 -11.386 2.511 -9.589 1.00 0.00 C ATOM 943 C ARG A 275 -11.116 1.018 -9.757 1.00 0.00 C ATOM 944 O ARG A 275 -11.877 0.180 -9.272 1.00 0.00 O ATOM 945 CB ARG A 275 -11.678 3.144 -10.950 1.00 0.00 C ATOM 946 CG ARG A 275 -12.665 4.297 -10.887 1.00 0.00 C ATOM 947 CD ARG A 275 -11.980 5.597 -10.494 1.00 0.00 C ATOM 948 NE ARG A 275 -12.885 6.740 -10.578 1.00 0.00 N ATOM 949 CZ ARG A 275 -12.706 7.870 -9.904 1.00 0.00 C ATOM 950 NH1 ARG A 275 -11.660 8.008 -9.100 1.00 0.00 N ATOM 951 NH2 ARG A 275 -13.573 8.866 -10.033 1.00 0.00 N ATOM 0 H ARG A 275 -9.849 3.935 -9.500 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.256 2.635 -8.945 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -10.743 3.500 -11.383 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.069 2.379 -11.621 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -13.147 4.418 -11.857 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -13.450 4.066 -10.167 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -11.597 5.512 -9.477 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -11.122 5.766 -11.145 1.00 0.00 H new ATOM 0 HE ARG A 275 -13.699 6.666 -11.188 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -10.991 7.245 -8.998 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -11.525 8.877 -8.583 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -14.378 8.764 -10.651 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -13.434 9.733 -9.515 1.00 0.00 H new ATOM 965 N HIS A 276 -10.028 0.693 -10.448 1.00 0.00 N ATOM 966 CA HIS A 276 -9.657 -0.698 -10.681 1.00 0.00 C ATOM 967 C HIS A 276 -9.561 -1.462 -9.364 1.00 0.00 C ATOM 968 O HIS A 276 -10.312 -2.410 -9.127 1.00 0.00 O ATOM 969 CB HIS A 276 -8.325 -0.775 -11.427 1.00 0.00 C ATOM 970 CG HIS A 276 -8.285 0.059 -12.670 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.252 -0.007 -13.651 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.389 0.983 -13.088 1.00 0.00 C ATOM 973 CE1 HIS A 276 -8.951 0.840 -14.620 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.825 1.453 -14.303 1.00 0.00 N ATOM 0 H HIS A 276 -9.388 1.374 -10.856 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.434 -1.158 -11.292 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.525 -0.455 -10.759 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -8.125 -1.814 -11.690 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -10.071 -0.614 -13.632 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.497 1.293 -12.564 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.528 1.003 -15.518 1.00 0.00 H new ATOM 983 N LEU A 277 -8.633 -1.045 -8.510 1.00 0.00 N ATOM 984 CA LEU A 277 -8.438 -1.691 -7.216 1.00 0.00 C ATOM 985 C LEU A 277 -9.759 -1.810 -6.462 1.00 0.00 C ATOM 986 O LEU A 277 -10.077 -2.863 -5.911 1.00 0.00 O ATOM 987 CB LEU A 277 -7.429 -0.904 -6.378 1.00 0.00 C ATOM 988 CG LEU A 277 -6.081 -0.620 -7.043 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.159 0.120 -6.086 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.436 -1.915 -7.514 1.00 0.00 C ATOM 0 H LEU A 277 -8.004 -0.263 -8.690 1.00 0.00 H new ATOM 0 HA LEU A 277 -8.050 -2.694 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.882 0.048 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.247 -1.453 -5.454 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.253 0.014 -7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.205 0.313 -6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.617 1.066 -5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -4.993 -0.488 -5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.478 -1.694 -7.985 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.278 -2.574 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.090 -2.406 -8.235 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.524 -0.724 -6.445 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.812 -0.708 -5.763 1.00 0.00 C ATOM 1004 C ALA A 278 -12.584 -1.998 -6.017 1.00 0.00 C ATOM 1005 O ALA A 278 -12.603 -2.512 -7.136 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.631 0.495 -6.209 1.00 0.00 C ATOM 0 H ALA A 278 -10.274 0.156 -6.896 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.626 -0.631 -4.692 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.590 0.494 -5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -12.091 1.411 -5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.799 0.442 -7.285 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.218 -2.518 -4.972 1.00 0.00 N ATOM 1013 CA TYR A 279 -13.988 -3.751 -5.081 1.00 0.00 C ATOM 1014 C TYR A 279 -13.090 -4.922 -5.470 1.00 0.00 C ATOM 1015 O TYR A 279 -13.417 -5.697 -6.369 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.108 -3.588 -6.110 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.310 -2.837 -5.584 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -16.183 -1.545 -5.088 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -17.571 -3.420 -5.580 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -17.279 -0.855 -4.606 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -18.672 -2.736 -5.101 1.00 0.00 C ATOM 1022 CZ TYR A 279 -18.521 -1.455 -4.615 1.00 0.00 C ATOM 1023 OH TYR A 279 -19.615 -0.771 -4.135 1.00 0.00 O ATOM 0 H TYR A 279 -13.214 -2.105 -4.040 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.427 -3.963 -4.106 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.716 -3.064 -6.981 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.426 -4.574 -6.448 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -15.212 -1.073 -5.079 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -17.693 -4.425 -5.958 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -17.164 0.149 -4.224 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -19.646 -3.203 -5.107 1.00 0.00 H new ATOM 0 HH TYR A 279 -20.413 -1.334 -4.213 1.00 0.00 H new ATOM 1033 N SER A 280 -11.958 -5.044 -4.785 1.00 0.00 N ATOM 1034 CA SER A 280 -11.010 -6.117 -5.060 1.00 0.00 C ATOM 1035 C SER A 280 -10.502 -6.739 -3.762 1.00 0.00 C ATOM 1036 O SER A 280 -10.908 -6.343 -2.670 1.00 0.00 O ATOM 1037 CB SER A 280 -9.832 -5.589 -5.881 1.00 0.00 C ATOM 1038 OG SER A 280 -8.921 -4.874 -5.064 1.00 0.00 O ATOM 0 H SER A 280 -11.675 -4.413 -4.035 1.00 0.00 H new ATOM 0 HA SER A 280 -11.527 -6.886 -5.634 1.00 0.00 H new ATOM 0 HB2 SER A 280 -9.318 -6.421 -6.362 1.00 0.00 H new ATOM 0 HB3 SER A 280 -10.200 -4.940 -6.675 1.00 0.00 H new ATOM 0 HG SER A 280 -9.208 -3.939 -4.995 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.611 -7.716 -3.891 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.045 -8.394 -2.731 1.00 0.00 C ATOM 1046 C LYS A 281 -7.522 -8.426 -2.809 1.00 0.00 C ATOM 1047 O LYS A 281 -6.950 -8.746 -3.851 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.591 -9.820 -2.631 1.00 0.00 C ATOM 1049 CG LYS A 281 -10.964 -9.902 -1.986 1.00 0.00 C ATOM 1050 CD LYS A 281 -11.700 -11.165 -2.401 1.00 0.00 C ATOM 1051 CE LYS A 281 -13.145 -11.148 -1.927 1.00 0.00 C ATOM 1052 NZ LYS A 281 -13.895 -12.348 -2.393 1.00 0.00 N ATOM 0 H LYS A 281 -9.265 -8.056 -4.788 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.334 -7.837 -1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.642 -10.251 -3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -8.892 -10.428 -2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -10.859 -9.880 -0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.552 -9.028 -2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.673 -11.263 -3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.191 -12.036 -1.989 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.170 -11.104 -0.838 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.637 -10.247 -2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.875 -12.300 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.893 -12.376 -3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -13.441 -13.207 -2.022 1.00 0.00 H new ATOM 1066 N PHE A 282 -6.870 -8.093 -1.700 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.413 -8.084 -1.643 1.00 0.00 C ATOM 1068 C PHE A 282 -4.867 -9.499 -1.481 1.00 0.00 C ATOM 1069 O PHE A 282 -4.123 -9.991 -2.331 1.00 0.00 O ATOM 1070 CB PHE A 282 -4.932 -7.204 -0.487 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.508 -7.464 -0.088 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.460 -6.999 -0.867 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.216 -8.175 1.065 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.148 -7.236 -0.503 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -1.906 -8.415 1.435 1.00 0.00 C ATOM 1076 CZ PHE A 282 -0.871 -7.946 0.649 1.00 0.00 C ATOM 0 H PHE A 282 -7.328 -7.826 -0.829 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.040 -7.674 -2.582 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.036 -6.157 -0.771 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.578 -7.366 0.376 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.671 -6.445 -1.769 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.021 -8.546 1.682 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.341 -6.867 -1.118 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.692 -8.968 2.337 1.00 0.00 H new ATOM 0 HZ PHE A 282 0.153 -8.134 0.935 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.240 -10.150 -0.384 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.788 -11.509 -0.110 1.00 0.00 C ATOM 1088 C HIS A 283 -5.975 -12.445 0.099 1.00 0.00 C ATOM 1089 O HIS A 283 -6.319 -13.234 -0.782 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.885 -11.530 1.124 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.456 -11.191 0.826 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.467 -11.190 1.786 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.853 -10.842 -0.334 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.317 -10.854 1.230 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.524 -10.638 -0.057 1.00 0.00 N ATOM 0 H HIS A 283 -5.854 -9.758 0.330 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.220 -11.857 -0.973 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.272 -10.824 1.859 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.928 -12.520 1.579 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.329 -10.742 -1.298 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.631 -10.770 1.740 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.188 -10.364 -0.734 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.597 -12.353 1.270 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.745 -13.191 1.594 1.00 0.00 C ATOM 1106 C HIS A 284 -8.933 -12.340 2.032 1.00 0.00 C ATOM 1107 O HIS A 284 -10.065 -12.820 2.093 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.382 -14.186 2.697 1.00 0.00 C ATOM 1109 CG HIS A 284 -6.462 -13.620 3.735 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -6.911 -13.035 4.900 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -5.111 -13.554 3.779 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -5.876 -12.631 5.614 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -4.771 -12.935 4.956 1.00 0.00 N ATOM 0 H HIS A 284 -6.325 -11.706 2.010 1.00 0.00 H new ATOM 0 HA HIS A 284 -8.026 -13.741 0.696 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -8.296 -14.528 3.182 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -6.913 -15.061 2.246 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.427 -13.920 3.028 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -5.924 -12.136 6.573 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -3.821 -12.741 5.271 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.668 -11.074 2.336 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.715 -10.155 2.768 1.00 0.00 C ATOM 1124 C VAL A 285 -9.952 -9.065 1.728 1.00 0.00 C ATOM 1125 O VAL A 285 -9.061 -8.698 0.963 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.363 -9.497 4.115 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.258 -10.547 5.211 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -8.071 -8.704 3.999 1.00 0.00 C ATOM 0 H VAL A 285 -7.737 -10.661 2.291 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.625 -10.744 2.887 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.163 -8.806 4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -9.009 -10.063 6.155 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.211 -11.066 5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.479 -11.265 4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.838 -8.246 4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.259 -9.371 3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -8.188 -7.926 3.245 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.184 -8.534 1.700 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.567 -7.477 0.759 1.00 0.00 C ATOM 1140 C PRO A 286 -10.894 -6.146 1.077 1.00 0.00 C ATOM 1141 O PRO A 286 -10.788 -5.753 2.239 1.00 0.00 O ATOM 1142 CB PRO A 286 -13.083 -7.368 0.948 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.329 -7.860 2.332 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.295 -8.923 2.583 1.00 0.00 C ATOM 0 HA PRO A 286 -11.266 -7.711 -0.262 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.424 -6.340 0.827 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.618 -7.970 0.213 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.240 -7.050 3.056 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.336 -8.265 2.429 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.988 -8.946 3.629 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.673 -9.916 2.340 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.440 -5.456 0.036 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.776 -4.167 0.204 1.00 0.00 C ATOM 1154 C LEU A 287 -10.789 -3.027 0.188 1.00 0.00 C ATOM 1155 O LEU A 287 -11.615 -2.929 -0.720 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.738 -3.958 -0.900 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.426 -4.726 -0.741 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.683 -4.794 -2.066 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.556 -4.080 0.327 1.00 0.00 C ATOM 0 H LEU A 287 -10.519 -5.767 -0.932 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.273 -4.168 1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.188 -4.240 -1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.508 -2.894 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.659 -5.743 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.752 -5.344 -1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.303 -5.302 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.462 -3.784 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.626 -4.640 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.332 -3.052 0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.086 -4.084 1.280 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.719 -2.166 1.197 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.629 -1.032 1.299 1.00 0.00 C ATOM 1173 C TYR A 288 -10.884 0.285 1.104 1.00 0.00 C ATOM 1174 O TYR A 288 -10.228 0.782 2.020 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.333 -1.036 2.657 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.632 -1.809 2.664 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -13.707 -3.086 2.122 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -14.786 -1.262 3.213 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -14.893 -3.795 2.125 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -15.975 -1.964 3.222 1.00 0.00 C ATOM 1181 CZ TYR A 288 -16.024 -3.230 2.677 1.00 0.00 C ATOM 1182 OH TYR A 288 -17.206 -3.934 2.683 1.00 0.00 O ATOM 0 H TYR A 288 -10.041 -2.232 1.956 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.375 -1.126 0.510 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.662 -1.462 3.403 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -12.531 -0.007 2.957 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -12.823 -3.532 1.691 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -14.752 -0.271 3.640 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -14.934 -4.786 1.698 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -16.862 -1.524 3.654 1.00 0.00 H new ATOM 0 HH TYR A 288 -17.905 -3.396 3.109 1.00 0.00 H new ATOM 1192 N LEU A 289 -10.991 0.845 -0.096 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.328 2.105 -0.414 1.00 0.00 C ATOM 1194 C LEU A 289 -11.260 3.288 -0.168 1.00 0.00 C ATOM 1195 O LEU A 289 -12.398 3.300 -0.636 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.859 2.105 -1.870 1.00 0.00 C ATOM 1197 CG LEU A 289 -9.019 0.903 -2.304 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.751 0.952 -3.800 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.711 0.858 -1.527 1.00 0.00 C ATOM 0 H LEU A 289 -11.530 0.447 -0.865 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.462 2.206 0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.737 2.161 -2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.278 3.011 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.580 -0.006 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -8.152 0.089 -4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.698 0.935 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.211 1.867 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.126 -0.004 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.145 1.771 -1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -7.924 0.775 -0.461 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.768 4.280 0.567 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.557 5.467 0.873 1.00 0.00 C ATOM 1213 C GLU A 290 -10.729 6.735 0.681 1.00 0.00 C ATOM 1214 O GLU A 290 -9.603 6.834 1.169 1.00 0.00 O ATOM 1215 CB GLU A 290 -12.083 5.401 2.308 1.00 0.00 C ATOM 1216 CG GLU A 290 -13.216 6.375 2.587 1.00 0.00 C ATOM 1217 CD GLU A 290 -14.533 5.924 1.986 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -14.697 6.047 0.754 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -15.400 5.449 2.748 1.00 0.00 O ATOM 0 H GLU A 290 -9.827 4.285 0.961 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.402 5.498 0.185 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -12.428 4.388 2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.263 5.604 2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -13.333 6.491 3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -12.955 7.355 2.187 1.00 0.00 H new ATOM 1226 N TRP A 291 -11.295 7.701 -0.033 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.610 8.962 -0.291 1.00 0.00 C ATOM 1228 C TRP A 291 -10.114 9.588 1.008 1.00 0.00 C ATOM 1229 O TRP A 291 -10.816 9.581 2.019 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.542 9.934 -1.016 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.647 9.671 -2.488 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.787 9.422 -3.197 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.569 9.630 -3.429 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.483 9.228 -4.523 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -11.129 9.351 -4.691 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -9.186 9.803 -3.330 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -10.353 9.241 -5.842 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.417 9.693 -4.472 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -9.001 9.415 -5.715 1.00 0.00 C ATOM 0 H TRP A 291 -12.226 7.635 -0.444 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.748 8.755 -0.925 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.535 9.873 -0.572 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -11.185 10.952 -0.861 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.781 9.383 -2.777 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -13.156 9.025 -5.262 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.726 10.019 -2.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.802 9.026 -6.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.347 9.824 -4.406 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -8.372 9.336 -6.590 1.00 0.00 H new ATOM 1250 N ALA A 292 -8.900 10.128 0.974 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.312 10.760 2.149 1.00 0.00 C ATOM 1252 C ALA A 292 -8.724 12.225 2.249 1.00 0.00 C ATOM 1253 O ALA A 292 -8.829 12.934 1.248 1.00 0.00 O ATOM 1254 CB ALA A 292 -6.796 10.637 2.111 1.00 0.00 C ATOM 0 H ALA A 292 -8.305 10.140 0.146 1.00 0.00 H new ATOM 0 HA ALA A 292 -8.685 10.244 3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.370 11.113 2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.517 9.583 2.096 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.414 11.126 1.215 1.00 0.00 H new ATOM 1260 N PRO A 293 -8.963 12.690 3.484 1.00 0.00 N ATOM 1261 CA PRO A 293 -9.368 14.075 3.743 1.00 0.00 C ATOM 1262 C PRO A 293 -8.239 15.067 3.482 1.00 0.00 C ATOM 1263 O PRO A 293 -7.158 14.687 3.033 1.00 0.00 O ATOM 1264 CB PRO A 293 -9.737 14.064 5.229 1.00 0.00 C ATOM 1265 CG PRO A 293 -8.952 12.938 5.806 1.00 0.00 C ATOM 1266 CD PRO A 293 -8.857 11.900 4.722 1.00 0.00 C ATOM 0 HA PRO A 293 -10.181 14.391 3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.482 15.010 5.707 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -10.807 13.914 5.370 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.961 13.271 6.115 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.443 12.534 6.691 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.915 11.353 4.770 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.657 11.164 4.799 1.00 0.00 H new ATOM 1274 N ILE A 294 -8.499 16.339 3.767 1.00 0.00 N ATOM 1275 CA ILE A 294 -7.503 17.384 3.564 1.00 0.00 C ATOM 1276 C ILE A 294 -6.655 17.586 4.815 1.00 0.00 C ATOM 1277 O ILE A 294 -5.571 18.164 4.756 1.00 0.00 O ATOM 1278 CB ILE A 294 -8.163 18.723 3.183 1.00 0.00 C ATOM 1279 CG1 ILE A 294 -9.035 19.232 4.333 1.00 0.00 C ATOM 1280 CG2 ILE A 294 -8.988 18.565 1.915 1.00 0.00 C ATOM 1281 CD1 ILE A 294 -8.290 20.110 5.313 1.00 0.00 C ATOM 0 H ILE A 294 -9.389 16.670 4.139 1.00 0.00 H new ATOM 0 HA ILE A 294 -6.864 17.056 2.744 1.00 0.00 H new ATOM 0 HB ILE A 294 -7.379 19.457 2.994 1.00 0.00 H new ATOM 0 HG12 ILE A 294 -9.875 19.792 3.921 1.00 0.00 H new ATOM 0 HG13 ILE A 294 -9.453 18.378 4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 294 -9.448 19.519 1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 294 -8.342 18.243 1.098 1.00 0.00 H new ATOM 0 HG23 ILE A 294 -9.766 17.819 2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 294 -8.970 20.434 6.101 1.00 0.00 H new ATOM 0 HD12 ILE A 294 -7.467 19.547 5.753 1.00 0.00 H new ATOM 0 HD13 ILE A 294 -7.895 20.983 4.793 1.00 0.00 H new ATOM 1293 N GLY A 295 -7.156 17.103 5.948 1.00 0.00 N ATOM 1294 CA GLY A 295 -6.431 17.238 7.197 1.00 0.00 C ATOM 1295 C GLY A 295 -5.428 16.121 7.410 1.00 0.00 C ATOM 1296 O GLY A 295 -4.446 16.288 8.133 1.00 0.00 O ATOM 0 H GLY A 295 -8.052 16.620 6.023 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.911 18.196 7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -7.139 17.249 8.025 1.00 0.00 H new ATOM 1300 N VAL A 296 -5.677 14.977 6.780 1.00 0.00 N ATOM 1301 CA VAL A 296 -4.789 13.828 6.903 1.00 0.00 C ATOM 1302 C VAL A 296 -3.327 14.261 6.918 1.00 0.00 C ATOM 1303 O VAL A 296 -2.524 13.752 7.700 1.00 0.00 O ATOM 1304 CB VAL A 296 -5.004 12.825 5.754 1.00 0.00 C ATOM 1305 CG1 VAL A 296 -4.662 13.465 4.417 1.00 0.00 C ATOM 1306 CG2 VAL A 296 -4.177 11.569 5.981 1.00 0.00 C ATOM 0 H VAL A 296 -6.487 14.822 6.179 1.00 0.00 H new ATOM 0 HA VAL A 296 -5.031 13.343 7.849 1.00 0.00 H new ATOM 0 HB VAL A 296 -6.056 12.540 5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -4.820 12.742 3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -5.302 14.332 4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.619 13.780 4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -4.341 10.872 5.160 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -3.120 11.833 6.027 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.476 11.101 6.919 1.00 0.00 H new ATOM 1316 N PHE A 297 -2.988 15.207 6.047 1.00 0.00 N ATOM 1317 CA PHE A 297 -1.622 15.710 5.959 1.00 0.00 C ATOM 1318 C PHE A 297 -1.464 16.998 6.760 1.00 0.00 C ATOM 1319 O PHE A 297 -0.523 17.147 7.539 1.00 0.00 O ATOM 1320 CB PHE A 297 -1.240 15.955 4.498 1.00 0.00 C ATOM 1321 CG PHE A 297 -0.634 14.755 3.827 1.00 0.00 C ATOM 1322 CD1 PHE A 297 0.696 14.426 4.034 1.00 0.00 C ATOM 1323 CD2 PHE A 297 -1.395 13.955 2.989 1.00 0.00 C ATOM 1324 CE1 PHE A 297 1.256 13.323 3.419 1.00 0.00 C ATOM 1325 CE2 PHE A 297 -0.840 12.850 2.372 1.00 0.00 C ATOM 1326 CZ PHE A 297 0.487 12.534 2.586 1.00 0.00 C ATOM 0 H PHE A 297 -3.640 15.640 5.393 1.00 0.00 H new ATOM 0 HA PHE A 297 -0.956 14.957 6.381 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -2.128 16.261 3.945 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -0.534 16.784 4.450 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.302 15.039 4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -2.433 14.198 2.816 1.00 0.00 H new ATOM 0 HE1 PHE A 297 2.294 13.078 3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -1.444 12.234 1.723 1.00 0.00 H new ATOM 0 HZ PHE A 297 0.923 11.672 2.103 1.00 0.00 H new ATOM 1336 N GLY A 298 -2.392 17.929 6.562 1.00 0.00 N ATOM 1337 CA GLY A 298 -2.338 19.194 7.272 1.00 0.00 C ATOM 1338 C GLY A 298 -1.325 20.150 6.677 1.00 0.00 C ATOM 1339 O GLY A 298 -0.701 19.850 5.659 1.00 0.00 O ATOM 0 H GLY A 298 -3.180 17.830 5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -3.324 19.658 7.256 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.089 19.010 8.317 1.00 0.00 H new ATOM 1343 N ALA A 299 -1.160 21.307 7.311 1.00 0.00 N ATOM 1344 CA ALA A 299 -0.215 22.310 6.838 1.00 0.00 C ATOM 1345 C ALA A 299 0.584 22.900 7.995 1.00 0.00 C ATOM 1346 O ALA A 299 0.247 22.699 9.161 1.00 0.00 O ATOM 1347 CB ALA A 299 -0.947 23.411 6.084 1.00 0.00 C ATOM 0 H ALA A 299 -1.669 21.572 8.154 1.00 0.00 H new ATOM 0 HA ALA A 299 0.484 21.823 6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -0.229 24.153 5.736 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -1.468 22.982 5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -1.669 23.888 6.747 1.00 0.00 H new ATOM 1353 N ALA A 300 1.646 23.628 7.664 1.00 0.00 N ATOM 1354 CA ALA A 300 2.493 24.248 8.676 1.00 0.00 C ATOM 1355 C ALA A 300 2.362 25.767 8.645 1.00 0.00 C ATOM 1356 O ALA A 300 2.260 26.384 7.585 1.00 0.00 O ATOM 1357 CB ALA A 300 3.943 23.837 8.474 1.00 0.00 C ATOM 0 H ALA A 300 1.940 23.803 6.703 1.00 0.00 H new ATOM 0 HA ALA A 300 2.162 23.901 9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 300 4.564 24.307 9.236 1.00 0.00 H new ATOM 0 HB2 ALA A 300 4.029 22.753 8.554 1.00 0.00 H new ATOM 0 HB3 ALA A 300 4.277 24.156 7.487 1.00 0.00 H new ATOM 1363 N PRO A 301 2.364 26.386 9.835 1.00 0.00 N ATOM 1364 CA PRO A 301 2.246 27.841 9.971 1.00 0.00 C ATOM 1365 C PRO A 301 3.491 28.572 9.478 1.00 0.00 C ATOM 1366 O PRO A 301 4.393 27.962 8.906 1.00 0.00 O ATOM 1367 CB PRO A 301 2.068 28.043 11.477 1.00 0.00 C ATOM 1368 CG PRO A 301 2.708 26.850 12.098 1.00 0.00 C ATOM 1369 CD PRO A 301 2.482 25.713 11.140 1.00 0.00 C ATOM 0 HA PRO A 301 1.427 28.241 9.374 1.00 0.00 H new ATOM 0 HB2 PRO A 301 2.542 28.966 11.811 1.00 0.00 H new ATOM 0 HB3 PRO A 301 1.014 28.111 11.745 1.00 0.00 H new ATOM 0 HG2 PRO A 301 3.773 27.018 12.260 1.00 0.00 H new ATOM 0 HG3 PRO A 301 2.268 26.633 13.071 1.00 0.00 H new ATOM 0 HD2 PRO A 301 3.311 25.005 11.154 1.00 0.00 H new ATOM 0 HD3 PRO A 301 1.580 25.153 11.386 1.00 0.00 H new ATOM 1377 N GLN A 302 3.531 29.881 9.705 1.00 0.00 N ATOM 1378 CA GLN A 302 4.666 30.694 9.284 1.00 0.00 C ATOM 1379 C GLN A 302 5.225 31.496 10.454 1.00 0.00 C ATOM 1380 O GLN A 302 5.559 32.673 10.311 1.00 0.00 O ATOM 1381 CB GLN A 302 4.252 31.638 8.154 1.00 0.00 C ATOM 1382 CG GLN A 302 4.333 31.007 6.773 1.00 0.00 C ATOM 1383 CD GLN A 302 3.472 31.724 5.752 1.00 0.00 C ATOM 1384 OE1 GLN A 302 3.982 32.397 4.856 1.00 0.00 O ATOM 1385 NE2 GLN A 302 2.158 31.584 5.882 1.00 0.00 N ATOM 0 H GLN A 302 2.791 30.401 10.178 1.00 0.00 H new ATOM 0 HA GLN A 302 5.446 30.025 8.921 1.00 0.00 H new ATOM 0 HB2 GLN A 302 3.231 31.976 8.330 1.00 0.00 H new ATOM 0 HB3 GLN A 302 4.889 32.522 8.178 1.00 0.00 H new ATOM 0 HG2 GLN A 302 5.370 31.012 6.436 1.00 0.00 H new ATOM 0 HG3 GLN A 302 4.023 29.964 6.836 1.00 0.00 H new ATOM 0 HE21 GLN A 302 1.778 31.017 6.640 1.00 0.00 H new ATOM 0 HE22 GLN A 302 1.529 32.044 5.224 1.00 0.00 H new ATOM 1394 N LYS A 303 5.325 30.853 11.612 1.00 0.00 N ATOM 1395 CA LYS A 303 5.844 31.506 12.808 1.00 0.00 C ATOM 1396 C LYS A 303 7.175 32.193 12.519 1.00 0.00 C ATOM 1397 O LYS A 303 7.422 33.309 12.976 1.00 0.00 O ATOM 1398 CB LYS A 303 6.019 30.485 13.935 1.00 0.00 C ATOM 1399 CG LYS A 303 4.707 29.941 14.472 1.00 0.00 C ATOM 1400 CD LYS A 303 4.844 29.473 15.911 1.00 0.00 C ATOM 1401 CE LYS A 303 5.505 28.106 15.993 1.00 0.00 C ATOM 1402 NZ LYS A 303 6.991 28.209 16.021 1.00 0.00 N ATOM 0 H LYS A 303 5.053 29.879 11.748 1.00 0.00 H new ATOM 0 HA LYS A 303 5.125 32.263 13.120 1.00 0.00 H new ATOM 0 HB2 LYS A 303 6.625 29.655 13.571 1.00 0.00 H new ATOM 0 HB3 LYS A 303 6.572 30.949 14.752 1.00 0.00 H new ATOM 0 HG2 LYS A 303 3.940 30.713 14.411 1.00 0.00 H new ATOM 0 HG3 LYS A 303 4.374 29.111 13.849 1.00 0.00 H new ATOM 0 HD2 LYS A 303 5.432 30.197 16.475 1.00 0.00 H new ATOM 0 HD3 LYS A 303 3.859 29.430 16.376 1.00 0.00 H new ATOM 0 HE2 LYS A 303 5.160 27.589 16.888 1.00 0.00 H new ATOM 0 HE3 LYS A 303 5.199 27.503 15.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 7.391 27.675 15.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 7.271 29.208 15.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 7.349 27.817 16.915 1.00 0.00 H new ATOM 1416 N LYS A 304 8.029 31.520 11.755 1.00 0.00 N ATOM 1417 CA LYS A 304 9.334 32.066 11.401 1.00 0.00 C ATOM 1418 C LYS A 304 9.234 33.556 11.091 1.00 0.00 C ATOM 1419 O LYS A 304 10.074 34.346 11.522 1.00 0.00 O ATOM 1420 CB LYS A 304 9.912 31.320 10.196 1.00 0.00 C ATOM 1421 CG LYS A 304 11.342 31.712 9.867 1.00 0.00 C ATOM 1422 CD LYS A 304 11.927 30.826 8.780 1.00 0.00 C ATOM 1423 CE LYS A 304 12.221 29.427 9.299 1.00 0.00 C ATOM 1424 NZ LYS A 304 12.688 28.520 8.214 1.00 0.00 N ATOM 0 H LYS A 304 7.841 30.595 11.369 1.00 0.00 H new ATOM 0 HA LYS A 304 9.999 31.935 12.254 1.00 0.00 H new ATOM 0 HB2 LYS A 304 9.873 30.248 10.390 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.283 31.509 9.326 1.00 0.00 H new ATOM 0 HG2 LYS A 304 11.370 32.753 9.544 1.00 0.00 H new ATOM 0 HG3 LYS A 304 11.956 31.641 10.765 1.00 0.00 H new ATOM 0 HD2 LYS A 304 11.230 30.766 7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 304 12.845 31.274 8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 304 12.980 29.481 10.079 1.00 0.00 H new ATOM 0 HE3 LYS A 304 11.323 29.013 9.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 12.878 27.576 8.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 11.953 28.448 7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 13.560 28.901 7.794 1.00 0.00 H new ATOM 1438 N ASP A 305 8.203 33.932 10.343 1.00 0.00 N ATOM 1439 CA ASP A 305 7.992 35.328 9.978 1.00 0.00 C ATOM 1440 C ASP A 305 8.229 36.244 11.174 1.00 0.00 C ATOM 1441 O ASP A 305 8.864 37.292 11.050 1.00 0.00 O ATOM 1442 CB ASP A 305 6.575 35.528 9.439 1.00 0.00 C ATOM 1443 CG ASP A 305 5.581 35.863 10.534 1.00 0.00 C ATOM 1444 OD1 ASP A 305 5.474 37.054 10.893 1.00 0.00 O ATOM 1445 OD2 ASP A 305 4.911 34.934 11.032 1.00 0.00 O ATOM 0 H ASP A 305 7.500 33.290 9.977 1.00 0.00 H new ATOM 0 HA ASP A 305 8.708 35.586 9.198 1.00 0.00 H new ATOM 0 HB2 ASP A 305 6.580 36.329 8.700 1.00 0.00 H new ATOM 0 HB3 ASP A 305 6.254 34.622 8.925 1.00 0.00 H new ATOM 1450 N SER A 306 7.714 35.843 12.332 1.00 0.00 N ATOM 1451 CA SER A 306 7.865 36.631 13.550 1.00 0.00 C ATOM 1452 C SER A 306 9.294 37.147 13.689 1.00 0.00 C ATOM 1453 O SER A 306 9.516 38.288 14.092 1.00 0.00 O ATOM 1454 CB SER A 306 7.492 35.792 14.774 1.00 0.00 C ATOM 1455 OG SER A 306 6.136 35.383 14.717 1.00 0.00 O ATOM 0 H SER A 306 7.189 34.977 12.452 1.00 0.00 H new ATOM 0 HA SER A 306 7.193 37.487 13.486 1.00 0.00 H new ATOM 0 HB2 SER A 306 8.138 34.916 14.829 1.00 0.00 H new ATOM 0 HB3 SER A 306 7.663 36.371 15.682 1.00 0.00 H new ATOM 0 HG SER A 306 6.058 34.588 14.149 1.00 0.00 H new ATOM 1461 N GLN A 307 10.259 36.296 13.354 1.00 0.00 N ATOM 1462 CA GLN A 307 11.667 36.666 13.442 1.00 0.00 C ATOM 1463 C GLN A 307 11.880 38.109 12.999 1.00 0.00 C ATOM 1464 O GLN A 307 12.627 38.859 13.628 1.00 0.00 O ATOM 1465 CB GLN A 307 12.517 35.726 12.586 1.00 0.00 C ATOM 1466 CG GLN A 307 12.573 34.303 13.116 1.00 0.00 C ATOM 1467 CD GLN A 307 13.466 34.168 14.334 1.00 0.00 C ATOM 1468 OE1 GLN A 307 13.259 34.837 15.347 1.00 0.00 O ATOM 1469 NE2 GLN A 307 14.467 33.301 14.242 1.00 0.00 N ATOM 0 H GLN A 307 10.092 35.347 13.020 1.00 0.00 H new ATOM 0 HA GLN A 307 11.976 36.577 14.484 1.00 0.00 H new ATOM 0 HB2 GLN A 307 12.118 35.711 11.572 1.00 0.00 H new ATOM 0 HB3 GLN A 307 13.531 36.122 12.524 1.00 0.00 H new ATOM 0 HG2 GLN A 307 11.565 33.974 13.371 1.00 0.00 H new ATOM 0 HG3 GLN A 307 12.935 33.641 12.330 1.00 0.00 H new ATOM 0 HE21 GLN A 307 14.602 32.767 13.383 1.00 0.00 H new ATOM 0 HE22 GLN A 307 15.101 33.169 15.030 1.00 0.00 H new ATOM 1478 N HIS A 308 11.218 38.493 11.911 1.00 0.00 N ATOM 1479 CA HIS A 308 11.335 39.848 11.384 1.00 0.00 C ATOM 1480 C HIS A 308 11.443 40.864 12.516 1.00 0.00 C ATOM 1481 O HIS A 308 12.255 41.788 12.457 1.00 0.00 O ATOM 1482 CB HIS A 308 10.133 40.179 10.499 1.00 0.00 C ATOM 1483 CG HIS A 308 9.830 41.643 10.423 1.00 0.00 C ATOM 1484 ND1 HIS A 308 9.153 42.324 11.412 1.00 0.00 N ATOM 1485 CD2 HIS A 308 10.118 42.559 9.468 1.00 0.00 C ATOM 1486 CE1 HIS A 308 9.036 43.594 11.069 1.00 0.00 C ATOM 1487 NE2 HIS A 308 9.614 43.763 9.893 1.00 0.00 N ATOM 0 H HIS A 308 10.596 37.885 11.378 1.00 0.00 H new ATOM 0 HA HIS A 308 12.244 39.901 10.784 1.00 0.00 H new ATOM 0 HB2 HIS A 308 10.318 39.802 9.493 1.00 0.00 H new ATOM 0 HB3 HIS A 308 9.257 39.654 10.880 1.00 0.00 H new ATOM 0 HD2 HIS A 308 10.646 42.376 8.544 1.00 0.00 H new ATOM 0 HE1 HIS A 308 8.550 44.363 11.651 1.00 0.00 H new ATOM 0 HE2 HIS A 308 9.676 44.645 9.384 1.00 0.00 H new ATOM 1496 N GLU A 309 10.620 40.688 13.545 1.00 0.00 N ATOM 1497 CA GLU A 309 10.623 41.591 14.689 1.00 0.00 C ATOM 1498 C GLU A 309 12.047 41.997 15.058 1.00 0.00 C ATOM 1499 O GLU A 309 12.993 41.239 14.846 1.00 0.00 O ATOM 1500 CB GLU A 309 9.942 40.931 15.890 1.00 0.00 C ATOM 1501 CG GLU A 309 9.907 41.811 17.129 1.00 0.00 C ATOM 1502 CD GLU A 309 8.853 42.898 17.042 1.00 0.00 C ATOM 1503 OE1 GLU A 309 7.676 42.564 16.795 1.00 0.00 O ATOM 1504 OE2 GLU A 309 9.206 44.082 17.221 1.00 0.00 O ATOM 0 H GLU A 309 9.943 39.928 13.609 1.00 0.00 H new ATOM 0 HA GLU A 309 10.068 42.487 14.413 1.00 0.00 H new ATOM 0 HB2 GLU A 309 8.922 40.663 15.616 1.00 0.00 H new ATOM 0 HB3 GLU A 309 10.463 40.003 16.128 1.00 0.00 H new ATOM 0 HG2 GLU A 309 9.714 41.192 18.005 1.00 0.00 H new ATOM 0 HG3 GLU A 309 10.885 42.269 17.273 1.00 0.00 H new ATOM 1511 N GLN A 310 12.190 43.198 15.609 1.00 0.00 N ATOM 1512 CA GLN A 310 13.498 43.706 16.006 1.00 0.00 C ATOM 1513 C GLN A 310 13.645 43.705 17.524 1.00 0.00 C ATOM 1514 O GLN A 310 12.663 43.739 18.267 1.00 0.00 O ATOM 1515 CB GLN A 310 13.706 45.120 15.462 1.00 0.00 C ATOM 1516 CG GLN A 310 14.017 45.160 13.974 1.00 0.00 C ATOM 1517 CD GLN A 310 13.785 46.529 13.366 1.00 0.00 C ATOM 1518 OE1 GLN A 310 14.467 47.496 13.707 1.00 0.00 O ATOM 1519 NE2 GLN A 310 12.818 46.619 12.460 1.00 0.00 N ATOM 0 H GLN A 310 11.416 43.837 15.791 1.00 0.00 H new ATOM 0 HA GLN A 310 14.258 43.048 15.586 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.809 45.709 15.653 1.00 0.00 H new ATOM 0 HB3 GLN A 310 14.522 45.594 16.008 1.00 0.00 H new ATOM 0 HG2 GLN A 310 15.055 44.868 13.816 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.397 44.427 13.457 1.00 0.00 H new ATOM 0 HE21 GLN A 310 12.277 45.792 12.207 1.00 0.00 H new ATOM 0 HE22 GLN A 310 12.616 47.515 12.017 1.00 0.00 H new ATOM 1528 N PRO A 311 14.899 43.665 17.997 1.00 0.00 N ATOM 1529 CA PRO A 311 15.204 43.660 19.431 1.00 0.00 C ATOM 1530 C PRO A 311 14.891 44.996 20.096 1.00 0.00 C ATOM 1531 O PRO A 311 15.269 46.053 19.593 1.00 0.00 O ATOM 1532 CB PRO A 311 16.708 43.381 19.473 1.00 0.00 C ATOM 1533 CG PRO A 311 17.220 43.867 18.161 1.00 0.00 C ATOM 1534 CD PRO A 311 16.116 43.623 17.170 1.00 0.00 C ATOM 0 HA PRO A 311 14.605 42.927 19.972 1.00 0.00 H new ATOM 0 HB2 PRO A 311 17.185 43.904 20.302 1.00 0.00 H new ATOM 0 HB3 PRO A 311 16.910 42.318 19.608 1.00 0.00 H new ATOM 0 HG2 PRO A 311 17.474 44.926 18.209 1.00 0.00 H new ATOM 0 HG3 PRO A 311 18.127 43.334 17.874 1.00 0.00 H new ATOM 0 HD2 PRO A 311 16.099 44.386 16.392 1.00 0.00 H new ATOM 0 HD3 PRO A 311 16.230 42.661 16.671 1.00 0.00 H new ATOM 1542 N ALA A 312 14.198 44.941 21.229 1.00 0.00 N ATOM 1543 CA ALA A 312 13.837 46.147 21.963 1.00 0.00 C ATOM 1544 C ALA A 312 14.816 46.409 23.103 1.00 0.00 C ATOM 1545 O ALA A 312 15.245 47.543 23.315 1.00 0.00 O ATOM 1546 CB ALA A 312 12.418 46.033 22.499 1.00 0.00 C ATOM 0 H ALA A 312 13.876 44.074 21.658 1.00 0.00 H new ATOM 0 HA ALA A 312 13.887 46.991 21.275 1.00 0.00 H new ATOM 0 HB1 ALA A 312 12.161 46.941 23.045 1.00 0.00 H new ATOM 0 HB2 ALA A 312 11.725 45.901 21.668 1.00 0.00 H new ATOM 0 HB3 ALA A 312 12.350 45.175 23.168 1.00 0.00 H new ATOM 1552 N GLU A 313 15.163 45.354 23.833 1.00 0.00 N ATOM 1553 CA GLU A 313 16.091 45.473 24.952 1.00 0.00 C ATOM 1554 C GLU A 313 17.215 46.452 24.626 1.00 0.00 C ATOM 1555 O GLU A 313 17.588 47.285 25.452 1.00 0.00 O ATOM 1556 CB GLU A 313 16.677 44.105 25.305 1.00 0.00 C ATOM 1557 CG GLU A 313 17.542 43.511 24.205 1.00 0.00 C ATOM 1558 CD GLU A 313 17.568 41.996 24.237 1.00 0.00 C ATOM 1559 OE1 GLU A 313 16.661 41.373 23.646 1.00 0.00 O ATOM 1560 OE2 GLU A 313 18.496 41.432 24.854 1.00 0.00 O ATOM 0 H GLU A 313 14.816 44.409 23.670 1.00 0.00 H new ATOM 0 HA GLU A 313 15.538 45.855 25.810 1.00 0.00 H new ATOM 0 HB2 GLU A 313 17.272 44.197 26.214 1.00 0.00 H new ATOM 0 HB3 GLU A 313 15.862 43.416 25.527 1.00 0.00 H new ATOM 0 HG2 GLU A 313 17.170 43.844 23.236 1.00 0.00 H new ATOM 0 HG3 GLU A 313 18.559 43.890 24.303 1.00 0.00 H new ATOM 1567 N LYS A 314 17.751 46.345 23.415 1.00 0.00 N ATOM 1568 CA LYS A 314 18.833 47.219 22.977 1.00 0.00 C ATOM 1569 C LYS A 314 18.607 48.648 23.461 1.00 0.00 C ATOM 1570 O LYS A 314 19.518 49.285 23.990 1.00 0.00 O ATOM 1571 CB LYS A 314 18.946 47.199 21.451 1.00 0.00 C ATOM 1572 CG LYS A 314 20.056 48.085 20.911 1.00 0.00 C ATOM 1573 CD LYS A 314 21.424 47.467 21.142 1.00 0.00 C ATOM 1574 CE LYS A 314 22.518 48.524 21.159 1.00 0.00 C ATOM 1575 NZ LYS A 314 23.771 48.016 21.784 1.00 0.00 N ATOM 0 H LYS A 314 17.454 45.661 22.719 1.00 0.00 H new ATOM 0 HA LYS A 314 19.763 46.850 23.409 1.00 0.00 H new ATOM 0 HB2 LYS A 314 19.118 46.174 21.121 1.00 0.00 H new ATOM 0 HB3 LYS A 314 17.997 47.518 21.021 1.00 0.00 H new ATOM 0 HG2 LYS A 314 19.905 48.249 19.844 1.00 0.00 H new ATOM 0 HG3 LYS A 314 20.011 49.061 21.393 1.00 0.00 H new ATOM 0 HD2 LYS A 314 21.425 46.926 22.088 1.00 0.00 H new ATOM 0 HD3 LYS A 314 21.632 46.739 20.358 1.00 0.00 H new ATOM 0 HE2 LYS A 314 22.726 48.847 20.139 1.00 0.00 H new ATOM 0 HE3 LYS A 314 22.168 49.400 21.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 24.492 48.766 21.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 23.579 47.731 22.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 24.119 47.196 21.247 1.00 0.00 H new ATOM 1589 N ALA A 315 17.388 49.145 23.279 1.00 0.00 N ATOM 1590 CA ALA A 315 17.042 50.496 23.700 1.00 0.00 C ATOM 1591 C ALA A 315 17.267 50.679 25.198 1.00 0.00 C ATOM 1592 O ALA A 315 17.855 51.670 25.630 1.00 0.00 O ATOM 1593 CB ALA A 315 15.598 50.809 23.340 1.00 0.00 C ATOM 0 H ALA A 315 16.623 48.631 22.842 1.00 0.00 H new ATOM 0 HA ALA A 315 17.695 51.192 23.173 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.354 51.822 23.661 1.00 0.00 H new ATOM 0 HB2 ALA A 315 15.466 50.729 22.261 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.937 50.101 23.840 1.00 0.00 H new ATOM 1599 N GLU A 316 16.795 49.716 25.984 1.00 0.00 N ATOM 1600 CA GLU A 316 16.944 49.773 27.433 1.00 0.00 C ATOM 1601 C GLU A 316 18.367 50.165 27.819 1.00 0.00 C ATOM 1602 O GLU A 316 18.577 50.960 28.735 1.00 0.00 O ATOM 1603 CB GLU A 316 16.588 48.422 28.058 1.00 0.00 C ATOM 1604 CG GLU A 316 16.828 48.363 29.557 1.00 0.00 C ATOM 1605 CD GLU A 316 15.865 49.236 30.337 1.00 0.00 C ATOM 1606 OE1 GLU A 316 14.755 49.496 29.828 1.00 0.00 O ATOM 1607 OE2 GLU A 316 16.221 49.660 31.456 1.00 0.00 O ATOM 0 H GLU A 316 16.307 48.888 25.642 1.00 0.00 H new ATOM 0 HA GLU A 316 16.261 50.533 27.813 1.00 0.00 H new ATOM 0 HB2 GLU A 316 15.539 48.204 27.858 1.00 0.00 H new ATOM 0 HB3 GLU A 316 17.174 47.641 27.574 1.00 0.00 H new ATOM 0 HG2 GLU A 316 16.733 47.331 29.896 1.00 0.00 H new ATOM 0 HG3 GLU A 316 17.850 48.676 29.770 1.00 0.00 H new ATOM 1614 N SER A 317 19.342 49.600 27.113 1.00 0.00 N ATOM 1615 CA SER A 317 20.746 49.886 27.384 1.00 0.00 C ATOM 1616 C SER A 317 20.930 51.335 27.826 1.00 0.00 C ATOM 1617 O SER A 317 21.353 51.604 28.949 1.00 0.00 O ATOM 1618 CB SER A 317 21.594 49.609 26.141 1.00 0.00 C ATOM 1619 OG SER A 317 22.951 49.395 26.487 1.00 0.00 O ATOM 0 H SER A 317 19.185 48.942 26.350 1.00 0.00 H new ATOM 0 HA SER A 317 21.075 49.233 28.193 1.00 0.00 H new ATOM 0 HB2 SER A 317 21.206 48.734 25.620 1.00 0.00 H new ATOM 0 HB3 SER A 317 21.520 50.450 25.451 1.00 0.00 H new ATOM 0 HG SER A 317 23.472 49.218 25.676 1.00 0.00 H new ATOM 1625 N GLY A 318 20.608 52.265 26.932 1.00 0.00 N ATOM 1626 CA GLY A 318 20.744 53.675 27.247 1.00 0.00 C ATOM 1627 C GLY A 318 21.941 53.959 28.133 1.00 0.00 C ATOM 1628 O GLY A 318 21.837 53.996 29.359 1.00 0.00 O ATOM 0 H GLY A 318 20.255 52.067 25.996 1.00 0.00 H new ATOM 0 HA2 GLY A 318 20.838 54.243 26.322 1.00 0.00 H new ATOM 0 HA3 GLY A 318 19.838 54.022 27.744 1.00 0.00 H new ATOM 1632 N PRO A 319 23.110 54.163 27.508 1.00 0.00 N ATOM 1633 CA PRO A 319 24.354 54.447 28.229 1.00 0.00 C ATOM 1634 C PRO A 319 24.347 55.827 28.876 1.00 0.00 C ATOM 1635 O PRO A 319 23.852 56.793 28.296 1.00 0.00 O ATOM 1636 CB PRO A 319 25.423 54.374 27.135 1.00 0.00 C ATOM 1637 CG PRO A 319 24.694 54.686 25.873 1.00 0.00 C ATOM 1638 CD PRO A 319 23.307 54.133 26.049 1.00 0.00 C ATOM 0 HA PRO A 319 24.517 53.749 29.050 1.00 0.00 H new ATOM 0 HB2 PRO A 319 26.225 55.090 27.316 1.00 0.00 H new ATOM 0 HB3 PRO A 319 25.881 53.386 27.094 1.00 0.00 H new ATOM 0 HG2 PRO A 319 24.666 55.761 25.694 1.00 0.00 H new ATOM 0 HG3 PRO A 319 25.189 54.233 25.014 1.00 0.00 H new ATOM 0 HD2 PRO A 319 22.564 54.739 25.531 1.00 0.00 H new ATOM 0 HD3 PRO A 319 23.225 53.121 25.653 1.00 0.00 H new ATOM 1646 N SER A 320 24.901 55.913 30.082 1.00 0.00 N ATOM 1647 CA SER A 320 24.955 57.176 30.810 1.00 0.00 C ATOM 1648 C SER A 320 26.353 57.784 30.738 1.00 0.00 C ATOM 1649 O SER A 320 26.523 58.928 30.315 1.00 0.00 O ATOM 1650 CB SER A 320 24.552 56.965 32.270 1.00 0.00 C ATOM 1651 OG SER A 320 25.457 56.095 32.928 1.00 0.00 O ATOM 0 H SER A 320 25.318 55.124 30.575 1.00 0.00 H new ATOM 0 HA SER A 320 24.253 57.867 30.344 1.00 0.00 H new ATOM 0 HB2 SER A 320 24.525 57.925 32.786 1.00 0.00 H new ATOM 0 HB3 SER A 320 23.545 56.550 32.316 1.00 0.00 H new ATOM 0 HG SER A 320 25.179 55.978 33.860 1.00 0.00 H new ATOM 1657 N SER A 321 27.350 57.011 31.156 1.00 0.00 N ATOM 1658 CA SER A 321 28.733 57.473 31.143 1.00 0.00 C ATOM 1659 C SER A 321 29.276 57.524 29.719 1.00 0.00 C ATOM 1660 O SER A 321 28.728 56.901 28.810 1.00 0.00 O ATOM 1661 CB SER A 321 29.607 56.557 32.002 1.00 0.00 C ATOM 1662 OG SER A 321 29.770 55.289 31.391 1.00 0.00 O ATOM 0 H SER A 321 27.226 56.062 31.508 1.00 0.00 H new ATOM 0 HA SER A 321 28.757 58.481 31.558 1.00 0.00 H new ATOM 0 HB2 SER A 321 30.582 57.019 32.155 1.00 0.00 H new ATOM 0 HB3 SER A 321 29.154 56.435 32.986 1.00 0.00 H new ATOM 0 HG SER A 321 30.334 54.723 31.958 1.00 0.00 H new ATOM 1668 N GLY A 322 30.359 58.273 29.531 1.00 0.00 N ATOM 1669 CA GLY A 322 30.959 58.393 28.215 1.00 0.00 C ATOM 1670 C GLY A 322 32.025 59.469 28.160 1.00 0.00 C ATOM 1671 O GLY A 322 33.113 59.248 27.628 1.00 0.00 O ATOM 0 H GLY A 322 30.831 58.799 30.267 1.00 0.00 H new ATOM 0 HA2 GLY A 322 31.398 57.437 27.930 1.00 0.00 H new ATOM 0 HA3 GLY A 322 30.182 58.618 27.484 1.00 0.00 H new TER 1675 GLY A 322