USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 224 ASN : amide:sc= -0.303 K(o=0.33,f=-0.51) USER MOD Set 1.2: A 283 CYS SG : rot 32:sc= 0.633 USER MOD Set 2.1: A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 245 GLN :FLIP amide:sc= -5.66! C(o=-6.7!,f=-5.7!) USER MOD Set 3.1: A 221 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 256 GLN : amide:sc= -0.851 K(o=-0.85,f=-4.4!) USER MOD Single : A 194 SER OG : rot 10:sc= 0.425 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 44:sc= 0.534 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -129:sc= -0.0508 (180deg=-1.16) USER MOD Single : A 203 THR OG1 : rot 69:sc= 1.11 USER MOD Single : A 207 ASN : amide:sc= -0.405 K(o=-0.4,f=-5!) USER MOD Single : A 208 THR OG1 : rot 34:sc= 0.497 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.573 K(o=-0.57,f=-2.4) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.0414 X(o=-0.041,f=0) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 TYR OH : rot 70:sc= 0.119 USER MOD Single : A 236 THR OG1 : rot 70:sc= 0.799 USER MOD Single : A 238 CYS SG : rot 97:sc= -0.808 USER MOD Single : A 239 ASN : amide:sc= -0.152 K(o=-0.15,f=-0.96!) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.0889 K(o=-0.089,f=-0.63) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.9!) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= -0.479 K(o=-0.48,f=-3.9!) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 CYS SG : rot 170:sc=-0.00321 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 180:sc=-0.00838 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN :FLIP amide:sc= -0.141 F(o=-2.3!,f=-0.14) USER MOD Single : A 301 ASN : amide:sc=-0.00304 K(o=-0.003,f=-1.4) USER MOD Single : A 303 ASN : amide:sc= 0.241 K(o=0.24,f=-1.5!) USER MOD Single : A 305 SER OG : rot 59:sc= 0.194 USER MOD Single : A 308 TYR OH : rot -110:sc= 0.831 USER MOD Single : A 309 THR OG1 : rot -42:sc= 0.76 USER MOD Single : A 310 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.373) USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 193 -53.593 -14.045 -25.240 1.00 0.00 N ATOM 2 CA GLY A 193 -53.147 -12.855 -24.539 1.00 0.00 C ATOM 3 C GLY A 193 -52.140 -13.168 -23.450 1.00 0.00 C ATOM 4 O GLY A 193 -52.111 -14.279 -22.923 1.00 0.00 O ATOM 0 HA2 GLY A 193 -52.702 -12.162 -25.253 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -54.008 -12.351 -24.100 1.00 0.00 H new ATOM 8 N SER A 194 -51.312 -12.184 -23.113 1.00 0.00 N ATOM 9 CA SER A 194 -50.295 -12.361 -22.083 1.00 0.00 C ATOM 10 C SER A 194 -49.967 -11.032 -21.409 1.00 0.00 C ATOM 11 O SER A 194 -49.730 -10.026 -22.078 1.00 0.00 O ATOM 12 CB SER A 194 -49.026 -12.966 -22.688 1.00 0.00 C ATOM 13 OG SER A 194 -49.198 -14.346 -22.958 1.00 0.00 O ATOM 0 H SER A 194 -51.326 -11.257 -23.538 1.00 0.00 H new ATOM 0 HA SER A 194 -50.691 -13.042 -21.330 1.00 0.00 H new ATOM 0 HB2 SER A 194 -48.772 -12.441 -23.609 1.00 0.00 H new ATOM 0 HB3 SER A 194 -48.191 -12.828 -22.002 1.00 0.00 H new ATOM 0 HG SER A 194 -50.142 -14.585 -22.849 1.00 0.00 H new ATOM 19 N SER A 195 -49.956 -11.037 -20.080 1.00 0.00 N ATOM 20 CA SER A 195 -49.661 -9.831 -19.314 1.00 0.00 C ATOM 21 C SER A 195 -48.836 -10.164 -18.074 1.00 0.00 C ATOM 22 O SER A 195 -48.771 -11.316 -17.648 1.00 0.00 O ATOM 23 CB SER A 195 -50.958 -9.132 -18.905 1.00 0.00 C ATOM 24 OG SER A 195 -51.697 -9.922 -17.989 1.00 0.00 O ATOM 0 H SER A 195 -50.148 -11.862 -19.511 1.00 0.00 H new ATOM 0 HA SER A 195 -49.079 -9.161 -19.947 1.00 0.00 H new ATOM 0 HB2 SER A 195 -50.728 -8.167 -18.454 1.00 0.00 H new ATOM 0 HB3 SER A 195 -51.563 -8.934 -19.790 1.00 0.00 H new ATOM 0 HG SER A 195 -52.521 -9.452 -17.742 1.00 0.00 H new ATOM 30 N GLY A 196 -48.205 -9.144 -17.500 1.00 0.00 N ATOM 31 CA GLY A 196 -47.392 -9.347 -16.315 1.00 0.00 C ATOM 32 C GLY A 196 -46.431 -8.201 -16.068 1.00 0.00 C ATOM 33 O GLY A 196 -45.338 -8.166 -16.632 1.00 0.00 O ATOM 0 H GLY A 196 -48.242 -8.181 -17.834 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -48.042 -9.465 -15.448 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -46.828 -10.274 -16.419 1.00 0.00 H new ATOM 37 N SER A 197 -46.840 -7.259 -15.223 1.00 0.00 N ATOM 38 CA SER A 197 -46.010 -6.103 -14.907 1.00 0.00 C ATOM 39 C SER A 197 -45.788 -5.989 -13.402 1.00 0.00 C ATOM 40 O SER A 197 -46.642 -5.484 -12.674 1.00 0.00 O ATOM 41 CB SER A 197 -46.658 -4.823 -15.437 1.00 0.00 C ATOM 42 OG SER A 197 -47.986 -4.688 -14.960 1.00 0.00 O ATOM 0 H SER A 197 -47.741 -7.274 -14.745 1.00 0.00 H new ATOM 0 HA SER A 197 -45.042 -6.238 -15.390 1.00 0.00 H new ATOM 0 HB2 SER A 197 -46.068 -3.959 -15.130 1.00 0.00 H new ATOM 0 HB3 SER A 197 -46.659 -4.837 -16.527 1.00 0.00 H new ATOM 0 HG SER A 197 -48.015 -4.911 -14.006 1.00 0.00 H new ATOM 48 N SER A 198 -44.634 -6.463 -12.943 1.00 0.00 N ATOM 49 CA SER A 198 -44.299 -6.418 -11.524 1.00 0.00 C ATOM 50 C SER A 198 -42.973 -5.698 -11.301 1.00 0.00 C ATOM 51 O SER A 198 -42.125 -5.645 -12.190 1.00 0.00 O ATOM 52 CB SER A 198 -44.226 -7.835 -10.951 1.00 0.00 C ATOM 53 OG SER A 198 -44.315 -7.818 -9.537 1.00 0.00 O ATOM 0 H SER A 198 -43.915 -6.883 -13.533 1.00 0.00 H new ATOM 0 HA SER A 198 -45.084 -5.865 -11.008 1.00 0.00 H new ATOM 0 HB2 SER A 198 -45.035 -8.439 -11.362 1.00 0.00 H new ATOM 0 HB3 SER A 198 -43.291 -8.306 -11.254 1.00 0.00 H new ATOM 0 HG SER A 198 -44.268 -8.735 -9.195 1.00 0.00 H new ATOM 59 N GLY A 199 -42.802 -5.143 -10.105 1.00 0.00 N ATOM 60 CA GLY A 199 -41.578 -4.432 -9.785 1.00 0.00 C ATOM 61 C GLY A 199 -41.825 -2.976 -9.445 1.00 0.00 C ATOM 62 O GLY A 199 -41.120 -2.089 -9.929 1.00 0.00 O ATOM 0 H GLY A 199 -43.489 -5.173 -9.352 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -41.087 -4.920 -8.943 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -40.894 -4.493 -10.632 1.00 0.00 H new ATOM 66 N LYS A 200 -42.829 -2.726 -8.612 1.00 0.00 N ATOM 67 CA LYS A 200 -43.169 -1.367 -8.207 1.00 0.00 C ATOM 68 C LYS A 200 -42.137 -0.817 -7.228 1.00 0.00 C ATOM 69 O LYS A 200 -42.311 -0.909 -6.013 1.00 0.00 O ATOM 70 CB LYS A 200 -44.560 -1.335 -7.571 1.00 0.00 C ATOM 71 CG LYS A 200 -45.054 0.067 -7.258 1.00 0.00 C ATOM 72 CD LYS A 200 -46.365 0.038 -6.492 1.00 0.00 C ATOM 73 CE LYS A 200 -47.541 -0.263 -7.409 1.00 0.00 C ATOM 74 NZ LYS A 200 -47.809 -1.724 -7.507 1.00 0.00 N ATOM 0 H LYS A 200 -43.423 -3.448 -8.203 1.00 0.00 H new ATOM 0 HA LYS A 200 -43.170 -0.739 -9.098 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -45.269 -1.819 -8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -44.543 -1.919 -6.651 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -44.302 0.597 -6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -45.186 0.623 -8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -46.312 -0.716 -5.707 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -46.522 0.998 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -48.431 0.245 -7.037 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -47.338 0.136 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -47.866 -2.000 -8.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -47.039 -2.250 -7.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -48.710 -1.944 -7.036 1.00 0.00 H new ATOM 88 N ARG A 201 -41.064 -0.245 -7.765 1.00 0.00 N ATOM 89 CA ARG A 201 -40.005 0.320 -6.937 1.00 0.00 C ATOM 90 C ARG A 201 -39.581 1.690 -7.458 1.00 0.00 C ATOM 91 O ARG A 201 -38.789 1.790 -8.396 1.00 0.00 O ATOM 92 CB ARG A 201 -38.799 -0.620 -6.903 1.00 0.00 C ATOM 93 CG ARG A 201 -37.812 -0.304 -5.792 1.00 0.00 C ATOM 94 CD ARG A 201 -36.491 -1.028 -5.997 1.00 0.00 C ATOM 95 NE ARG A 201 -36.615 -2.466 -5.777 1.00 0.00 N ATOM 96 CZ ARG A 201 -36.916 -3.334 -6.737 1.00 0.00 C ATOM 97 NH1 ARG A 201 -37.121 -2.910 -7.977 1.00 0.00 N ATOM 98 NH2 ARG A 201 -37.011 -4.627 -6.458 1.00 0.00 N ATOM 0 H ARG A 201 -40.905 -0.161 -8.769 1.00 0.00 H new ATOM 0 HA ARG A 201 -40.393 0.439 -5.925 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -39.151 -1.645 -6.784 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -38.283 -0.570 -7.862 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -37.637 0.771 -5.755 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -38.240 -0.591 -4.831 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -36.131 -0.846 -7.010 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -35.745 -0.620 -5.315 1.00 0.00 H new ATOM 0 HE ARG A 201 -36.462 -2.824 -4.834 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -37.048 -1.916 -8.195 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -37.352 -3.578 -8.713 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -36.853 -4.956 -5.506 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -37.242 -5.292 -7.196 1.00 0.00 H new ATOM 112 N ILE A 202 -40.113 2.742 -6.845 1.00 0.00 N ATOM 113 CA ILE A 202 -39.789 4.105 -7.247 1.00 0.00 C ATOM 114 C ILE A 202 -38.303 4.249 -7.555 1.00 0.00 C ATOM 115 O ILE A 202 -37.451 3.941 -6.720 1.00 0.00 O ATOM 116 CB ILE A 202 -40.176 5.121 -6.156 1.00 0.00 C ATOM 117 CG1 ILE A 202 -39.569 4.714 -4.811 1.00 0.00 C ATOM 118 CG2 ILE A 202 -41.690 5.231 -6.048 1.00 0.00 C ATOM 119 CD1 ILE A 202 -39.901 5.668 -3.685 1.00 0.00 C ATOM 0 H ILE A 202 -40.770 2.676 -6.068 1.00 0.00 H new ATOM 0 HA ILE A 202 -40.366 4.314 -8.148 1.00 0.00 H new ATOM 0 HB ILE A 202 -39.779 6.098 -6.432 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -39.923 3.717 -4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -38.486 4.650 -4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -41.948 5.953 -5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -42.100 5.561 -7.002 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -42.108 4.258 -5.791 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -39.438 5.317 -2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -39.522 6.661 -3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -40.982 5.714 -3.554 1.00 0.00 H new ATOM 131 N THR A 203 -37.996 4.720 -8.759 1.00 0.00 N ATOM 132 CA THR A 203 -36.612 4.906 -9.178 1.00 0.00 C ATOM 133 C THR A 203 -36.477 6.101 -10.115 1.00 0.00 C ATOM 134 O THR A 203 -36.855 6.031 -11.284 1.00 0.00 O ATOM 135 CB THR A 203 -36.066 3.650 -9.884 1.00 0.00 C ATOM 136 OG1 THR A 203 -36.170 2.516 -9.016 1.00 0.00 O ATOM 137 CG2 THR A 203 -34.615 3.849 -10.296 1.00 0.00 C ATOM 0 H THR A 203 -38.688 4.980 -9.462 1.00 0.00 H new ATOM 0 HA THR A 203 -36.030 5.089 -8.275 1.00 0.00 H new ATOM 0 HB THR A 203 -36.661 3.476 -10.781 1.00 0.00 H new ATOM 0 HG1 THR A 203 -37.114 2.283 -8.894 1.00 0.00 H new ATOM 0 HG21 THR A 203 -34.251 2.949 -10.792 1.00 0.00 H new ATOM 0 HG22 THR A 203 -34.544 4.695 -10.980 1.00 0.00 H new ATOM 0 HG23 THR A 203 -34.009 4.046 -9.411 1.00 0.00 H new ATOM 145 N ARG A 204 -35.936 7.197 -9.593 1.00 0.00 N ATOM 146 CA ARG A 204 -35.751 8.408 -10.383 1.00 0.00 C ATOM 147 C ARG A 204 -34.803 8.155 -11.552 1.00 0.00 C ATOM 148 O ARG A 204 -33.964 7.255 -11.519 1.00 0.00 O ATOM 149 CB ARG A 204 -35.207 9.537 -9.506 1.00 0.00 C ATOM 150 CG ARG A 204 -36.204 10.042 -8.476 1.00 0.00 C ATOM 151 CD ARG A 204 -35.966 11.506 -8.141 1.00 0.00 C ATOM 152 NE ARG A 204 -36.080 12.362 -9.319 1.00 0.00 N ATOM 153 CZ ARG A 204 -36.286 13.673 -9.257 1.00 0.00 C ATOM 154 NH1 ARG A 204 -36.399 14.275 -8.081 1.00 0.00 N ATOM 155 NH2 ARG A 204 -36.378 14.385 -10.373 1.00 0.00 N ATOM 0 H ARG A 204 -35.618 7.271 -8.627 1.00 0.00 H new ATOM 0 HA ARG A 204 -36.721 8.703 -10.782 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -34.312 9.187 -8.992 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -34.904 10.367 -10.144 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -37.218 9.915 -8.856 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -36.126 9.443 -7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -36.686 11.827 -7.388 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -34.974 11.621 -7.704 1.00 0.00 H new ATOM 0 HE ARG A 204 -35.997 11.930 -10.239 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -36.328 13.731 -7.221 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -36.557 15.282 -8.036 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -36.291 13.926 -11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -36.536 15.391 -10.324 1.00 0.00 H new ATOM 169 N PRO A 205 -34.938 8.968 -12.610 1.00 0.00 N ATOM 170 CA PRO A 205 -34.103 8.853 -13.809 1.00 0.00 C ATOM 171 C PRO A 205 -32.683 9.359 -13.577 1.00 0.00 C ATOM 172 O PRO A 205 -31.750 8.961 -14.273 1.00 0.00 O ATOM 173 CB PRO A 205 -34.824 9.734 -14.831 1.00 0.00 C ATOM 174 CG PRO A 205 -35.547 10.749 -14.013 1.00 0.00 C ATOM 175 CD PRO A 205 -35.917 10.063 -12.718 1.00 0.00 C ATOM 0 HA PRO A 205 -33.987 7.817 -14.127 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -34.118 10.206 -15.515 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -35.515 9.150 -15.439 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -34.917 11.619 -13.826 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -36.437 11.105 -14.532 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -35.850 10.745 -11.870 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -36.939 9.685 -12.743 1.00 0.00 H new ATOM 183 N GLY A 206 -32.527 10.239 -12.593 1.00 0.00 N ATOM 184 CA GLY A 206 -31.217 10.785 -12.287 1.00 0.00 C ATOM 185 C GLY A 206 -31.260 11.794 -11.156 1.00 0.00 C ATOM 186 O GLY A 206 -31.287 13.000 -11.393 1.00 0.00 O ATOM 0 H GLY A 206 -33.284 10.584 -12.002 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -30.541 9.973 -12.020 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -30.807 11.260 -13.178 1.00 0.00 H new ATOM 190 N ASN A 207 -31.266 11.298 -9.923 1.00 0.00 N ATOM 191 CA ASN A 207 -31.308 12.165 -8.751 1.00 0.00 C ATOM 192 C ASN A 207 -29.899 12.545 -8.304 1.00 0.00 C ATOM 193 O ASN A 207 -28.990 11.714 -8.305 1.00 0.00 O ATOM 194 CB ASN A 207 -32.049 11.473 -7.605 1.00 0.00 C ATOM 195 CG ASN A 207 -31.322 10.237 -7.109 1.00 0.00 C ATOM 196 OD1 ASN A 207 -30.475 9.680 -7.807 1.00 0.00 O ATOM 197 ND2 ASN A 207 -31.652 9.803 -5.898 1.00 0.00 N ATOM 0 H ASN A 207 -31.242 10.301 -9.710 1.00 0.00 H new ATOM 0 HA ASN A 207 -31.842 13.076 -9.023 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -32.172 12.174 -6.780 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -33.049 11.194 -7.938 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -31.197 8.976 -5.511 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -32.360 10.297 -5.355 1.00 0.00 H new ATOM 204 N THR A 208 -29.725 13.806 -7.923 1.00 0.00 N ATOM 205 CA THR A 208 -28.428 14.297 -7.475 1.00 0.00 C ATOM 206 C THR A 208 -28.066 13.725 -6.108 1.00 0.00 C ATOM 207 O THR A 208 -28.744 13.989 -5.115 1.00 0.00 O ATOM 208 CB THR A 208 -28.405 15.835 -7.397 1.00 0.00 C ATOM 209 OG1 THR A 208 -29.424 16.296 -6.503 1.00 0.00 O ATOM 210 CG2 THR A 208 -28.616 16.449 -8.773 1.00 0.00 C ATOM 0 H THR A 208 -30.466 14.506 -7.916 1.00 0.00 H new ATOM 0 HA THR A 208 -27.694 13.967 -8.211 1.00 0.00 H new ATOM 0 HB THR A 208 -27.428 16.143 -7.024 1.00 0.00 H new ATOM 0 HG1 THR A 208 -29.538 15.649 -5.776 1.00 0.00 H new ATOM 0 HG21 THR A 208 -28.596 17.536 -8.693 1.00 0.00 H new ATOM 0 HG22 THR A 208 -27.823 16.120 -9.444 1.00 0.00 H new ATOM 0 HG23 THR A 208 -29.581 16.132 -9.169 1.00 0.00 H new ATOM 218 N ASP A 209 -26.993 12.943 -6.065 1.00 0.00 N ATOM 219 CA ASP A 209 -26.540 12.336 -4.819 1.00 0.00 C ATOM 220 C ASP A 209 -25.151 12.841 -4.442 1.00 0.00 C ATOM 221 O ASP A 209 -24.156 12.483 -5.073 1.00 0.00 O ATOM 222 CB ASP A 209 -26.525 10.811 -4.946 1.00 0.00 C ATOM 223 CG ASP A 209 -25.585 10.157 -3.953 1.00 0.00 C ATOM 224 OD1 ASP A 209 -24.355 10.249 -4.151 1.00 0.00 O ATOM 225 OD2 ASP A 209 -26.078 9.553 -2.977 1.00 0.00 O ATOM 0 H ASP A 209 -26.421 12.715 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 209 -27.237 12.621 -4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.534 10.427 -4.794 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -26.228 10.536 -5.958 1.00 0.00 H new ATOM 230 N ASP A 210 -25.090 13.675 -3.410 1.00 0.00 N ATOM 231 CA ASP A 210 -23.823 14.230 -2.948 1.00 0.00 C ATOM 232 C ASP A 210 -23.133 13.276 -1.979 1.00 0.00 C ATOM 233 O ASP A 210 -23.604 13.032 -0.868 1.00 0.00 O ATOM 234 CB ASP A 210 -24.050 15.585 -2.275 1.00 0.00 C ATOM 235 CG ASP A 210 -24.347 16.686 -3.275 1.00 0.00 C ATOM 236 OD1 ASP A 210 -25.391 16.603 -3.955 1.00 0.00 O ATOM 237 OD2 ASP A 210 -23.535 17.629 -3.377 1.00 0.00 O ATOM 0 H ASP A 210 -25.904 13.982 -2.877 1.00 0.00 H new ATOM 0 HA ASP A 210 -23.177 14.368 -3.815 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -24.879 15.504 -1.572 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -23.166 15.853 -1.696 1.00 0.00 H new ATOM 242 N PRO A 211 -21.990 12.721 -2.408 1.00 0.00 N ATOM 243 CA PRO A 211 -21.210 11.784 -1.594 1.00 0.00 C ATOM 244 C PRO A 211 -21.046 12.264 -0.155 1.00 0.00 C ATOM 245 O PRO A 211 -21.336 13.417 0.161 1.00 0.00 O ATOM 246 CB PRO A 211 -19.853 11.743 -2.301 1.00 0.00 C ATOM 247 CG PRO A 211 -20.158 12.061 -3.724 1.00 0.00 C ATOM 248 CD PRO A 211 -21.369 12.966 -3.721 1.00 0.00 C ATOM 0 HA PRO A 211 -21.695 10.811 -1.516 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -19.161 12.468 -1.873 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -19.386 10.763 -2.206 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -19.310 12.552 -4.200 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -20.358 11.151 -4.289 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -21.087 14.012 -3.841 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -22.050 12.725 -4.537 1.00 0.00 H new ATOM 256 N SER A 212 -20.581 11.370 0.712 1.00 0.00 N ATOM 257 CA SER A 212 -20.381 11.702 2.118 1.00 0.00 C ATOM 258 C SER A 212 -18.927 12.073 2.388 1.00 0.00 C ATOM 259 O SER A 212 -18.344 11.661 3.390 1.00 0.00 O ATOM 260 CB SER A 212 -20.792 10.525 3.004 1.00 0.00 C ATOM 261 OG SER A 212 -22.192 10.515 3.224 1.00 0.00 O ATOM 0 H SER A 212 -20.336 10.411 0.466 1.00 0.00 H new ATOM 0 HA SER A 212 -21.006 12.563 2.355 1.00 0.00 H new ATOM 0 HB2 SER A 212 -20.488 9.589 2.535 1.00 0.00 H new ATOM 0 HB3 SER A 212 -20.271 10.586 3.960 1.00 0.00 H new ATOM 0 HG SER A 212 -22.428 9.752 3.792 1.00 0.00 H new ATOM 267 N GLY A 213 -18.345 12.856 1.484 1.00 0.00 N ATOM 268 CA GLY A 213 -16.963 13.271 1.642 1.00 0.00 C ATOM 269 C GLY A 213 -15.984 12.157 1.326 1.00 0.00 C ATOM 270 O GLY A 213 -15.980 11.119 1.986 1.00 0.00 O ATOM 0 H GLY A 213 -18.806 13.210 0.646 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -16.765 14.121 0.989 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -16.804 13.611 2.665 1.00 0.00 H new ATOM 274 N GLY A 214 -15.151 12.373 0.312 1.00 0.00 N ATOM 275 CA GLY A 214 -14.176 11.369 -0.072 1.00 0.00 C ATOM 276 C GLY A 214 -12.752 11.807 0.208 1.00 0.00 C ATOM 277 O GLY A 214 -12.523 12.890 0.744 1.00 0.00 O ATOM 0 H GLY A 214 -15.134 13.224 -0.250 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.381 10.444 0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.283 11.150 -1.134 1.00 0.00 H new ATOM 281 N ASN A 215 -11.793 10.962 -0.155 1.00 0.00 N ATOM 282 CA ASN A 215 -10.383 11.267 0.063 1.00 0.00 C ATOM 283 C ASN A 215 -9.514 10.614 -1.008 1.00 0.00 C ATOM 284 O ASN A 215 -9.926 9.652 -1.657 1.00 0.00 O ATOM 285 CB ASN A 215 -9.946 10.792 1.450 1.00 0.00 C ATOM 286 CG ASN A 215 -8.559 11.283 1.818 1.00 0.00 C ATOM 287 OD1 ASN A 215 -8.152 12.378 1.429 1.00 0.00 O ATOM 288 ND2 ASN A 215 -7.825 10.472 2.571 1.00 0.00 N ATOM 0 H ASN A 215 -11.966 10.061 -0.601 1.00 0.00 H new ATOM 0 HA ASN A 215 -10.256 12.348 -0.000 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.662 11.143 2.193 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -9.963 9.703 1.480 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.883 10.748 2.850 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.203 9.573 2.871 1.00 0.00 H new ATOM 295 N LYS A 216 -8.308 11.144 -1.187 1.00 0.00 N ATOM 296 CA LYS A 216 -7.379 10.613 -2.177 1.00 0.00 C ATOM 297 C LYS A 216 -6.767 9.299 -1.700 1.00 0.00 C ATOM 298 O LYS A 216 -6.618 8.355 -2.475 1.00 0.00 O ATOM 299 CB LYS A 216 -6.271 11.629 -2.463 1.00 0.00 C ATOM 300 CG LYS A 216 -5.472 12.020 -1.231 1.00 0.00 C ATOM 301 CD LYS A 216 -4.943 13.441 -1.338 1.00 0.00 C ATOM 302 CE LYS A 216 -4.737 14.063 0.035 1.00 0.00 C ATOM 303 NZ LYS A 216 -4.109 15.410 -0.055 1.00 0.00 N ATOM 0 H LYS A 216 -7.952 11.941 -0.659 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.935 10.422 -3.095 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.593 11.214 -3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -6.714 12.525 -2.898 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -6.100 11.930 -0.345 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -4.639 11.329 -1.102 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -3.999 13.439 -1.883 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.642 14.048 -1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.697 14.143 0.545 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.109 13.409 0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.985 15.800 0.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -3.182 15.330 -0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -4.721 16.042 -0.610 1.00 0.00 H new ATOM 317 N VAL A 217 -6.417 9.246 -0.419 1.00 0.00 N ATOM 318 CA VAL A 217 -5.824 8.047 0.162 1.00 0.00 C ATOM 319 C VAL A 217 -6.890 7.003 0.474 1.00 0.00 C ATOM 320 O VAL A 217 -7.998 7.337 0.896 1.00 0.00 O ATOM 321 CB VAL A 217 -5.047 8.373 1.452 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.391 7.120 2.012 1.00 0.00 C ATOM 323 CG2 VAL A 217 -4.011 9.456 1.190 1.00 0.00 C ATOM 0 H VAL A 217 -6.534 10.019 0.236 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.132 7.646 -0.578 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.751 8.748 2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.847 7.370 2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.157 6.379 2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.698 6.712 1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.471 9.674 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.309 9.112 0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.510 10.359 0.839 1.00 0.00 H new ATOM 333 N LEU A 218 -6.549 5.736 0.265 1.00 0.00 N ATOM 334 CA LEU A 218 -7.477 4.641 0.524 1.00 0.00 C ATOM 335 C LEU A 218 -6.757 3.458 1.164 1.00 0.00 C ATOM 336 O LEU A 218 -5.699 3.035 0.696 1.00 0.00 O ATOM 337 CB LEU A 218 -8.152 4.200 -0.775 1.00 0.00 C ATOM 338 CG LEU A 218 -8.855 5.299 -1.572 1.00 0.00 C ATOM 339 CD1 LEU A 218 -9.107 4.844 -3.002 1.00 0.00 C ATOM 340 CD2 LEU A 218 -10.162 5.694 -0.899 1.00 0.00 C ATOM 0 H LEU A 218 -5.637 5.442 -0.083 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.238 4.998 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.399 3.740 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.883 3.427 -0.537 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.204 6.173 -1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.608 5.639 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -8.157 4.612 -3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.737 3.955 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.648 6.477 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.818 4.825 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.957 6.063 0.106 1.00 0.00 H new ATOM 352 N LEU A 219 -7.338 2.926 2.233 1.00 0.00 N ATOM 353 CA LEU A 219 -6.754 1.789 2.936 1.00 0.00 C ATOM 354 C LEU A 219 -7.102 0.479 2.237 1.00 0.00 C ATOM 355 O LEU A 219 -8.260 0.059 2.223 1.00 0.00 O ATOM 356 CB LEU A 219 -7.244 1.753 4.385 1.00 0.00 C ATOM 357 CG LEU A 219 -6.849 0.519 5.197 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.346 0.492 5.428 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.596 0.491 6.522 1.00 0.00 C ATOM 0 H LEU A 219 -8.214 3.264 2.632 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.670 1.907 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.865 2.637 4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.331 1.828 4.382 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.125 -0.370 4.630 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.083 -0.393 6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.831 0.464 4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -5.046 1.386 5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.302 -0.394 7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.352 1.385 7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.669 0.462 6.334 1.00 0.00 H new ATOM 371 N LEU A 220 -6.093 -0.163 1.659 1.00 0.00 N ATOM 372 CA LEU A 220 -6.292 -1.427 0.959 1.00 0.00 C ATOM 373 C LEU A 220 -5.832 -2.602 1.816 1.00 0.00 C ATOM 374 O LEU A 220 -4.703 -2.622 2.306 1.00 0.00 O ATOM 375 CB LEU A 220 -5.532 -1.423 -0.369 1.00 0.00 C ATOM 376 CG LEU A 220 -6.194 -0.662 -1.519 1.00 0.00 C ATOM 377 CD1 LEU A 220 -6.010 0.837 -1.342 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.628 -1.118 -2.856 1.00 0.00 C ATOM 0 H LEU A 220 -5.129 0.171 1.661 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.358 -1.540 0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.544 -0.995 -0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.382 -2.456 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.262 -0.880 -1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.487 1.362 -2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.464 1.151 -0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.946 1.074 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -6.110 -0.566 -3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.554 -0.931 -2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.813 -2.184 -2.985 1.00 0.00 H new ATOM 390 N SER A 221 -6.715 -3.581 1.991 1.00 0.00 N ATOM 391 CA SER A 221 -6.400 -4.759 2.791 1.00 0.00 C ATOM 392 C SER A 221 -6.389 -6.016 1.926 1.00 0.00 C ATOM 393 O SER A 221 -7.243 -6.192 1.057 1.00 0.00 O ATOM 394 CB SER A 221 -7.415 -4.917 3.925 1.00 0.00 C ATOM 395 OG SER A 221 -7.083 -6.016 4.757 1.00 0.00 O ATOM 0 H SER A 221 -7.653 -3.581 1.590 1.00 0.00 H new ATOM 0 HA SER A 221 -5.406 -4.623 3.218 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.447 -4.004 4.519 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.412 -5.061 3.508 1.00 0.00 H new ATOM 0 HG SER A 221 -7.746 -6.095 5.475 1.00 0.00 H new ATOM 401 N ILE A 222 -5.414 -6.885 2.169 1.00 0.00 N ATOM 402 CA ILE A 222 -5.291 -8.126 1.414 1.00 0.00 C ATOM 403 C ILE A 222 -5.861 -9.304 2.196 1.00 0.00 C ATOM 404 O ILE A 222 -5.542 -9.495 3.369 1.00 0.00 O ATOM 405 CB ILE A 222 -3.823 -8.423 1.056 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.251 -7.304 0.183 1.00 0.00 C ATOM 407 CG2 ILE A 222 -3.712 -9.765 0.346 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.636 -6.173 0.977 1.00 0.00 C ATOM 0 H ILE A 222 -4.698 -6.753 2.883 1.00 0.00 H new ATOM 0 HA ILE A 222 -5.861 -7.994 0.494 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.243 -8.472 1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.496 -7.723 -0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.045 -6.905 -0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -2.669 -9.961 0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.085 -10.554 0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.303 -9.742 -0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.251 -5.416 0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.393 -5.728 1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.820 -6.559 1.588 1.00 0.00 H new ATOM 420 N GLN A 223 -6.704 -10.093 1.536 1.00 0.00 N ATOM 421 CA GLN A 223 -7.317 -11.254 2.170 1.00 0.00 C ATOM 422 C GLN A 223 -6.514 -12.518 1.882 1.00 0.00 C ATOM 423 O GLN A 223 -6.129 -12.774 0.742 1.00 0.00 O ATOM 424 CB GLN A 223 -8.756 -11.427 1.681 1.00 0.00 C ATOM 425 CG GLN A 223 -9.773 -10.642 2.494 1.00 0.00 C ATOM 426 CD GLN A 223 -11.202 -10.933 2.078 1.00 0.00 C ATOM 427 OE1 GLN A 223 -11.648 -12.080 2.106 1.00 0.00 O ATOM 428 NE2 GLN A 223 -11.929 -9.891 1.690 1.00 0.00 N ATOM 0 H GLN A 223 -6.977 -9.949 0.564 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.324 -11.088 3.247 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -8.817 -11.114 0.639 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.017 -12.485 1.712 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.650 -10.881 3.550 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -9.576 -9.576 2.383 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -11.519 -8.957 1.682 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -12.898 -10.025 1.400 1.00 0.00 H new ATOM 437 N ASN A 224 -6.266 -13.305 2.924 1.00 0.00 N ATOM 438 CA ASN A 224 -5.508 -14.543 2.783 1.00 0.00 C ATOM 439 C ASN A 224 -4.253 -14.320 1.943 1.00 0.00 C ATOM 440 O ASN A 224 -4.004 -15.016 0.959 1.00 0.00 O ATOM 441 CB ASN A 224 -6.377 -15.628 2.143 1.00 0.00 C ATOM 442 CG ASN A 224 -7.850 -15.449 2.458 1.00 0.00 C ATOM 443 OD1 ASN A 224 -8.214 -15.022 3.553 1.00 0.00 O ATOM 444 ND2 ASN A 224 -8.704 -15.776 1.495 1.00 0.00 N ATOM 0 H ASN A 224 -6.579 -13.108 3.875 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.205 -14.869 3.778 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -6.235 -15.613 1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.049 -16.606 2.494 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -9.708 -15.677 1.648 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -8.356 -16.126 0.602 1.00 0.00 H new ATOM 451 N PRO A 225 -3.444 -13.327 2.341 1.00 0.00 N ATOM 452 CA PRO A 225 -2.201 -12.990 1.640 1.00 0.00 C ATOM 453 C PRO A 225 -1.381 -14.226 1.287 1.00 0.00 C ATOM 454 O PRO A 225 -0.471 -14.611 2.023 1.00 0.00 O ATOM 455 CB PRO A 225 -1.449 -12.120 2.650 1.00 0.00 C ATOM 456 CG PRO A 225 -2.517 -11.493 3.479 1.00 0.00 C ATOM 457 CD PRO A 225 -3.679 -12.458 3.506 1.00 0.00 C ATOM 0 HA PRO A 225 -2.392 -12.494 0.688 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -0.773 -12.718 3.261 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -0.843 -11.366 2.149 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.156 -11.296 4.488 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -2.821 -10.535 3.056 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -3.702 -13.030 4.433 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.633 -11.937 3.430 1.00 0.00 H new ATOM 465 N LEU A 226 -1.708 -14.845 0.158 1.00 0.00 N ATOM 466 CA LEU A 226 -1.001 -16.038 -0.294 1.00 0.00 C ATOM 467 C LEU A 226 0.487 -15.753 -0.475 1.00 0.00 C ATOM 468 O LEU A 226 1.331 -16.378 0.167 1.00 0.00 O ATOM 469 CB LEU A 226 -1.599 -16.543 -1.608 1.00 0.00 C ATOM 470 CG LEU A 226 -2.688 -17.609 -1.484 1.00 0.00 C ATOM 471 CD1 LEU A 226 -2.119 -18.886 -0.884 1.00 0.00 C ATOM 472 CD2 LEU A 226 -3.847 -17.093 -0.644 1.00 0.00 C ATOM 0 H LEU A 226 -2.459 -14.540 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.115 -16.808 0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.013 -15.691 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.792 -16.946 -2.220 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.062 -17.836 -2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.908 -19.633 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.324 -19.266 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.717 -18.675 0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.612 -17.865 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -3.488 -16.837 0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -4.272 -16.207 -1.116 1.00 0.00 H new ATOM 484 N TYR A 227 0.800 -14.806 -1.352 1.00 0.00 N ATOM 485 CA TYR A 227 2.186 -14.439 -1.618 1.00 0.00 C ATOM 486 C TYR A 227 2.446 -12.984 -1.237 1.00 0.00 C ATOM 487 O TYR A 227 1.579 -12.119 -1.360 1.00 0.00 O ATOM 488 CB TYR A 227 2.519 -14.659 -3.094 1.00 0.00 C ATOM 489 CG TYR A 227 1.940 -15.935 -3.662 1.00 0.00 C ATOM 490 CD1 TYR A 227 0.616 -15.995 -4.080 1.00 0.00 C ATOM 491 CD2 TYR A 227 2.717 -17.082 -3.780 1.00 0.00 C ATOM 492 CE1 TYR A 227 0.083 -17.159 -4.598 1.00 0.00 C ATOM 493 CE2 TYR A 227 2.192 -18.249 -4.298 1.00 0.00 C ATOM 494 CZ TYR A 227 0.875 -18.283 -4.706 1.00 0.00 C ATOM 495 OH TYR A 227 0.348 -19.445 -5.222 1.00 0.00 O ATOM 0 H TYR A 227 0.113 -14.279 -1.891 1.00 0.00 H new ATOM 0 HA TYR A 227 2.828 -15.076 -1.009 1.00 0.00 H new ATOM 0 HB2 TYR A 227 2.147 -13.813 -3.672 1.00 0.00 H new ATOM 0 HB3 TYR A 227 3.602 -14.676 -3.215 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -0.007 -15.116 -3.998 1.00 0.00 H new ATOM 0 HD2 TYR A 227 3.749 -17.060 -3.461 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -0.948 -17.189 -4.917 1.00 0.00 H new ATOM 0 HE2 TYR A 227 2.810 -19.131 -4.383 1.00 0.00 H new ATOM 0 HH TYR A 227 1.037 -20.141 -5.230 1.00 0.00 H new ATOM 505 N PRO A 228 3.671 -12.708 -0.765 1.00 0.00 N ATOM 506 CA PRO A 228 4.076 -11.359 -0.358 1.00 0.00 C ATOM 507 C PRO A 228 3.685 -10.302 -1.385 1.00 0.00 C ATOM 508 O PRO A 228 4.188 -10.299 -2.509 1.00 0.00 O ATOM 509 CB PRO A 228 5.599 -11.464 -0.251 1.00 0.00 C ATOM 510 CG PRO A 228 5.859 -12.896 0.066 1.00 0.00 C ATOM 511 CD PRO A 228 4.754 -13.690 -0.592 1.00 0.00 C ATOM 0 HA PRO A 228 3.590 -11.049 0.567 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.082 -11.171 -1.183 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.987 -10.809 0.529 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.835 -13.205 -0.309 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.865 -13.060 1.144 1.00 0.00 H new ATOM 0 HD2 PRO A 228 5.074 -14.105 -1.548 1.00 0.00 H new ATOM 0 HD3 PRO A 228 4.439 -14.528 0.030 1.00 0.00 H new ATOM 519 N ILE A 229 2.787 -9.405 -0.991 1.00 0.00 N ATOM 520 CA ILE A 229 2.331 -8.342 -1.877 1.00 0.00 C ATOM 521 C ILE A 229 3.246 -7.125 -1.794 1.00 0.00 C ATOM 522 O ILE A 229 3.412 -6.531 -0.728 1.00 0.00 O ATOM 523 CB ILE A 229 0.890 -7.910 -1.544 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.065 -9.097 -1.679 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.457 -6.768 -2.451 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.271 -9.547 -3.108 1.00 0.00 C ATOM 0 H ILE A 229 2.361 -9.394 -0.064 1.00 0.00 H new ATOM 0 HA ILE A 229 2.357 -8.744 -2.890 1.00 0.00 H new ATOM 0 HB ILE A 229 0.860 -7.560 -0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.322 -9.933 -1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.030 -8.828 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.563 -6.474 -2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 229 1.124 -5.918 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.499 -7.093 -3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -0.959 -10.392 -3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.687 -8.726 -3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.685 -9.848 -3.536 1.00 0.00 H new ATOM 538 N THR A 230 3.839 -6.758 -2.926 1.00 0.00 N ATOM 539 CA THR A 230 4.738 -5.613 -2.981 1.00 0.00 C ATOM 540 C THR A 230 4.065 -4.418 -3.648 1.00 0.00 C ATOM 541 O THR A 230 3.067 -4.568 -4.352 1.00 0.00 O ATOM 542 CB THR A 230 6.033 -5.950 -3.745 1.00 0.00 C ATOM 543 OG1 THR A 230 5.716 -6.582 -4.990 1.00 0.00 O ATOM 544 CG2 THR A 230 6.925 -6.864 -2.919 1.00 0.00 C ATOM 0 H THR A 230 3.712 -7.238 -3.817 1.00 0.00 H new ATOM 0 HA THR A 230 4.989 -5.359 -1.951 1.00 0.00 H new ATOM 0 HB THR A 230 6.569 -5.021 -3.936 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.544 -6.792 -5.471 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.833 -7.089 -3.478 1.00 0.00 H new ATOM 0 HG22 THR A 230 7.188 -6.369 -1.984 1.00 0.00 H new ATOM 0 HG23 THR A 230 6.394 -7.791 -2.702 1.00 0.00 H new ATOM 552 N VAL A 231 4.619 -3.231 -3.422 1.00 0.00 N ATOM 553 CA VAL A 231 4.073 -2.010 -4.002 1.00 0.00 C ATOM 554 C VAL A 231 3.671 -2.225 -5.457 1.00 0.00 C ATOM 555 O VAL A 231 2.638 -1.728 -5.906 1.00 0.00 O ATOM 556 CB VAL A 231 5.085 -0.851 -3.927 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.397 -0.507 -2.478 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.356 -1.205 -4.684 1.00 0.00 C ATOM 0 H VAL A 231 5.446 -3.089 -2.841 1.00 0.00 H new ATOM 0 HA VAL A 231 3.190 -1.750 -3.418 1.00 0.00 H new ATOM 0 HB VAL A 231 4.641 0.027 -4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 231 6.114 0.314 -2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.480 -0.209 -1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.821 -1.379 -1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.060 -0.375 -4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.805 -2.096 -4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.115 -1.398 -5.729 1.00 0.00 H new ATOM 568 N ASP A 232 4.493 -2.969 -6.188 1.00 0.00 N ATOM 569 CA ASP A 232 4.222 -3.252 -7.593 1.00 0.00 C ATOM 570 C ASP A 232 2.845 -3.884 -7.764 1.00 0.00 C ATOM 571 O ASP A 232 1.978 -3.334 -8.444 1.00 0.00 O ATOM 572 CB ASP A 232 5.297 -4.179 -8.165 1.00 0.00 C ATOM 573 CG ASP A 232 6.682 -3.565 -8.104 1.00 0.00 C ATOM 574 OD1 ASP A 232 7.351 -3.713 -7.060 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.097 -2.938 -9.101 1.00 0.00 O ATOM 0 H ASP A 232 5.352 -3.387 -5.832 1.00 0.00 H new ATOM 0 HA ASP A 232 4.239 -2.308 -8.138 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.294 -5.118 -7.612 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.054 -4.418 -9.200 1.00 0.00 H new ATOM 580 N VAL A 233 2.650 -5.044 -7.144 1.00 0.00 N ATOM 581 CA VAL A 233 1.378 -5.752 -7.228 1.00 0.00 C ATOM 582 C VAL A 233 0.205 -4.778 -7.203 1.00 0.00 C ATOM 583 O VAL A 233 -0.797 -4.978 -7.892 1.00 0.00 O ATOM 584 CB VAL A 233 1.219 -6.759 -6.074 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.153 -7.414 -6.122 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.321 -7.806 -6.126 1.00 0.00 C ATOM 0 H VAL A 233 3.357 -5.513 -6.578 1.00 0.00 H new ATOM 0 HA VAL A 233 1.378 -6.293 -8.174 1.00 0.00 H new ATOM 0 HB VAL A 233 1.305 -6.221 -5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.247 -8.122 -5.299 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.925 -6.649 -6.032 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.272 -7.940 -7.069 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.193 -8.510 -5.303 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.269 -8.342 -7.074 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.291 -7.317 -6.038 1.00 0.00 H new ATOM 596 N LEU A 234 0.335 -3.723 -6.406 1.00 0.00 N ATOM 597 CA LEU A 234 -0.714 -2.716 -6.291 1.00 0.00 C ATOM 598 C LEU A 234 -0.537 -1.624 -7.341 1.00 0.00 C ATOM 599 O LEU A 234 -1.513 -1.045 -7.819 1.00 0.00 O ATOM 600 CB LEU A 234 -0.706 -2.101 -4.891 1.00 0.00 C ATOM 601 CG LEU A 234 -0.735 -3.088 -3.724 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.564 -2.356 -2.402 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.032 -3.884 -3.731 1.00 0.00 C ATOM 0 H LEU A 234 1.157 -3.543 -5.830 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.674 -3.204 -6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.185 -1.480 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.567 -1.439 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 234 0.096 -3.784 -3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.587 -3.074 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.391 -1.831 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.373 -1.637 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.035 -4.582 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.878 -3.202 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.113 -4.439 -4.666 1.00 0.00 H new ATOM 615 N TYR A 235 0.713 -1.348 -7.696 1.00 0.00 N ATOM 616 CA TYR A 235 1.018 -0.325 -8.689 1.00 0.00 C ATOM 617 C TYR A 235 0.928 -0.893 -10.102 1.00 0.00 C ATOM 618 O TYR A 235 1.535 -0.368 -11.036 1.00 0.00 O ATOM 619 CB TYR A 235 2.414 0.251 -8.446 1.00 0.00 C ATOM 620 CG TYR A 235 2.681 1.531 -9.205 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.345 2.766 -8.665 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.271 1.505 -10.463 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.586 3.937 -9.355 1.00 0.00 C ATOM 624 CE2 TYR A 235 3.518 2.672 -11.160 1.00 0.00 C ATOM 625 CZ TYR A 235 3.173 3.886 -10.602 1.00 0.00 C ATOM 626 OH TYR A 235 3.417 5.051 -11.293 1.00 0.00 O ATOM 0 H TYR A 235 1.532 -1.819 -7.311 1.00 0.00 H new ATOM 0 HA TYR A 235 0.281 0.472 -8.590 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.540 0.438 -7.380 1.00 0.00 H new ATOM 0 HB3 TYR A 235 3.159 -0.492 -8.730 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.887 2.811 -7.688 1.00 0.00 H new ATOM 0 HD2 TYR A 235 3.541 0.556 -10.903 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.316 4.888 -8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 235 3.979 2.634 -12.136 1.00 0.00 H new ATOM 0 HH TYR A 235 4.134 5.550 -10.849 1.00 0.00 H new ATOM 636 N THR A 236 0.165 -1.972 -10.252 1.00 0.00 N ATOM 637 CA THR A 236 -0.005 -2.613 -11.549 1.00 0.00 C ATOM 638 C THR A 236 -1.481 -2.735 -11.913 1.00 0.00 C ATOM 639 O THR A 236 -1.862 -2.557 -13.070 1.00 0.00 O ATOM 640 CB THR A 236 0.635 -4.014 -11.572 1.00 0.00 C ATOM 641 OG1 THR A 236 2.028 -3.921 -11.256 1.00 0.00 O ATOM 642 CG2 THR A 236 0.461 -4.666 -12.935 1.00 0.00 C ATOM 0 H THR A 236 -0.345 -2.420 -9.490 1.00 0.00 H new ATOM 0 HA THR A 236 0.496 -1.981 -12.282 1.00 0.00 H new ATOM 0 HB THR A 236 0.134 -4.631 -10.826 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.134 -3.687 -10.310 1.00 0.00 H new ATOM 0 HG21 THR A 236 0.921 -5.654 -12.927 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.601 -4.762 -13.159 1.00 0.00 H new ATOM 0 HG23 THR A 236 0.939 -4.050 -13.697 1.00 0.00 H new ATOM 650 N VAL A 237 -2.308 -3.039 -10.918 1.00 0.00 N ATOM 651 CA VAL A 237 -3.743 -3.183 -11.133 1.00 0.00 C ATOM 652 C VAL A 237 -4.476 -1.878 -10.840 1.00 0.00 C ATOM 653 O VAL A 237 -5.633 -1.705 -11.225 1.00 0.00 O ATOM 654 CB VAL A 237 -4.333 -4.299 -10.251 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.825 -4.447 -10.506 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.608 -5.613 -10.500 1.00 0.00 C ATOM 0 H VAL A 237 -2.009 -3.190 -9.955 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.881 -3.447 -12.181 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.193 -4.026 -9.205 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -6.225 -5.240 -9.874 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.329 -3.509 -10.273 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.992 -4.698 -11.553 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.037 -6.391 -9.869 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.716 -5.895 -11.547 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.551 -5.496 -10.263 1.00 0.00 H new ATOM 666 N CYS A 238 -3.795 -0.964 -10.159 1.00 0.00 N ATOM 667 CA CYS A 238 -4.382 0.327 -9.814 1.00 0.00 C ATOM 668 C CYS A 238 -4.141 1.347 -10.922 1.00 0.00 C ATOM 669 O CYS A 238 -5.058 2.051 -11.341 1.00 0.00 O ATOM 670 CB CYS A 238 -3.799 0.840 -8.496 1.00 0.00 C ATOM 671 SG CYS A 238 -4.230 -0.167 -7.057 1.00 0.00 S ATOM 0 H CYS A 238 -2.836 -1.092 -9.835 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.457 0.190 -9.698 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.713 0.883 -8.584 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -4.146 1.860 -8.330 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.264 -0.999 -6.805 1.00 0.00 H new ATOM 677 N ASN A 239 -2.899 1.421 -11.391 1.00 0.00 N ATOM 678 CA ASN A 239 -2.537 2.357 -12.449 1.00 0.00 C ATOM 679 C ASN A 239 -3.496 2.242 -13.630 1.00 0.00 C ATOM 680 O ASN A 239 -3.975 3.238 -14.173 1.00 0.00 O ATOM 681 CB ASN A 239 -1.103 2.101 -12.917 1.00 0.00 C ATOM 682 CG ASN A 239 -0.402 3.371 -13.357 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.994 4.451 -13.359 1.00 0.00 O ATOM 684 ND2 ASN A 239 0.865 3.248 -13.735 1.00 0.00 N ATOM 0 H ASN A 239 -2.127 0.845 -11.055 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.606 3.367 -12.044 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.537 1.639 -12.108 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -1.115 1.391 -13.744 1.00 0.00 H new ATOM 0 HD21 ASN A 239 1.387 4.068 -14.043 1.00 0.00 H new ATOM 0 HD22 ASN A 239 1.316 2.333 -13.717 1.00 0.00 H new ATOM 691 N PRO A 240 -3.786 0.997 -14.038 1.00 0.00 N ATOM 692 CA PRO A 240 -4.692 0.721 -15.157 1.00 0.00 C ATOM 693 C PRO A 240 -5.993 1.510 -15.058 1.00 0.00 C ATOM 694 O PRO A 240 -6.668 1.741 -16.061 1.00 0.00 O ATOM 695 CB PRO A 240 -4.966 -0.780 -15.030 1.00 0.00 C ATOM 696 CG PRO A 240 -3.771 -1.325 -14.326 1.00 0.00 C ATOM 697 CD PRO A 240 -3.252 -0.237 -13.437 1.00 0.00 C ATOM 0 HA PRO A 240 -4.257 1.009 -16.114 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.879 -0.969 -14.465 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.095 -1.243 -16.008 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -4.036 -2.206 -13.742 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -3.009 -1.634 -15.042 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.596 -0.362 -12.410 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.162 -0.229 -13.410 1.00 0.00 H new ATOM 705 N VAL A 241 -6.338 1.923 -13.843 1.00 0.00 N ATOM 706 CA VAL A 241 -7.558 2.688 -13.613 1.00 0.00 C ATOM 707 C VAL A 241 -7.267 4.184 -13.563 1.00 0.00 C ATOM 708 O VAL A 241 -7.975 4.985 -14.172 1.00 0.00 O ATOM 709 CB VAL A 241 -8.247 2.266 -12.302 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.476 3.125 -12.044 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.617 0.791 -12.346 1.00 0.00 C ATOM 0 H VAL A 241 -5.790 1.741 -13.002 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.225 2.478 -14.449 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.548 2.418 -11.479 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.950 2.812 -11.113 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.179 4.171 -11.966 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.181 3.008 -12.867 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.103 0.510 -11.412 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.298 0.611 -13.178 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.715 0.194 -12.480 1.00 0.00 H new ATOM 721 N GLY A 242 -6.219 4.553 -12.833 1.00 0.00 N ATOM 722 CA GLY A 242 -5.852 5.952 -12.717 1.00 0.00 C ATOM 723 C GLY A 242 -4.354 6.151 -12.598 1.00 0.00 C ATOM 724 O GLY A 242 -3.573 5.414 -13.199 1.00 0.00 O ATOM 0 H GLY A 242 -5.618 3.908 -12.320 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.219 6.494 -13.588 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.343 6.382 -11.844 1.00 0.00 H new ATOM 728 N LYS A 243 -3.952 7.152 -11.822 1.00 0.00 N ATOM 729 CA LYS A 243 -2.538 7.447 -11.625 1.00 0.00 C ATOM 730 C LYS A 243 -2.172 7.398 -10.145 1.00 0.00 C ATOM 731 O LYS A 243 -2.609 8.239 -9.359 1.00 0.00 O ATOM 732 CB LYS A 243 -2.198 8.824 -12.200 1.00 0.00 C ATOM 733 CG LYS A 243 -0.746 8.966 -12.621 1.00 0.00 C ATOM 734 CD LYS A 243 0.169 9.136 -11.419 1.00 0.00 C ATOM 735 CE LYS A 243 1.586 9.492 -11.843 1.00 0.00 C ATOM 736 NZ LYS A 243 1.734 10.948 -12.118 1.00 0.00 N ATOM 0 H LYS A 243 -4.586 7.773 -11.319 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.958 6.688 -12.150 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.838 9.017 -13.061 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.428 9.586 -11.455 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.443 8.086 -13.189 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.641 9.825 -13.284 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.224 9.917 -10.769 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.183 8.214 -10.838 1.00 0.00 H new ATOM 0 HE2 LYS A 243 2.284 9.198 -11.059 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.851 8.925 -12.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.713 11.150 -12.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.086 11.224 -12.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.506 11.488 -11.259 1.00 0.00 H new ATOM 750 N VAL A 244 -1.368 6.408 -9.771 1.00 0.00 N ATOM 751 CA VAL A 244 -0.941 6.251 -8.386 1.00 0.00 C ATOM 752 C VAL A 244 0.215 7.188 -8.057 1.00 0.00 C ATOM 753 O VAL A 244 1.103 7.406 -8.881 1.00 0.00 O ATOM 754 CB VAL A 244 -0.513 4.801 -8.091 1.00 0.00 C ATOM 755 CG1 VAL A 244 -0.126 4.645 -6.628 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.624 3.831 -8.464 1.00 0.00 C ATOM 0 H VAL A 244 -0.999 5.702 -10.408 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.798 6.503 -7.761 1.00 0.00 H new ATOM 0 HB VAL A 244 0.361 4.568 -8.700 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.173 3.614 -6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.705 5.312 -6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.979 4.897 -5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.304 2.811 -8.249 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.518 4.061 -7.884 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.847 3.925 -9.527 1.00 0.00 H new ATOM 766 N GLN A 245 0.198 7.739 -6.848 1.00 0.00 N ATOM 767 CA GLN A 245 1.246 8.654 -6.410 1.00 0.00 C ATOM 768 C GLN A 245 2.236 7.947 -5.490 1.00 0.00 C ATOM 769 O GLN A 245 3.425 7.856 -5.794 1.00 0.00 O ATOM 770 CB GLN A 245 0.635 9.858 -5.693 1.00 0.00 C ATOM 771 CG GLN A 245 -0.396 10.604 -6.525 1.00 0.00 C ATOM 772 CD GLN A 245 0.237 11.532 -7.543 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.807 10.958 -8.596 1.00 0.00 O flip ATOM 774 NE2 GLN A 245 0.215 12.753 -7.384 1.00 0.00 N flip ATOM 0 H GLN A 245 -0.530 7.568 -6.154 1.00 0.00 H new ATOM 0 HA GLN A 245 1.783 9.001 -7.293 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.168 9.520 -4.768 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.432 10.547 -5.414 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.031 9.884 -7.041 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.042 11.182 -5.864 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.234 13.152 -6.560 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.646 13.365 -8.077 1.00 0.00 H new ATOM 783 N ARG A 246 1.737 7.449 -4.364 1.00 0.00 N ATOM 784 CA ARG A 246 2.578 6.752 -3.398 1.00 0.00 C ATOM 785 C ARG A 246 1.846 5.550 -2.808 1.00 0.00 C ATOM 786 O ARG A 246 0.616 5.499 -2.807 1.00 0.00 O ATOM 787 CB ARG A 246 3.003 7.704 -2.279 1.00 0.00 C ATOM 788 CG ARG A 246 3.693 8.962 -2.779 1.00 0.00 C ATOM 789 CD ARG A 246 3.736 10.038 -1.705 1.00 0.00 C ATOM 790 NE ARG A 246 2.467 10.753 -1.595 1.00 0.00 N ATOM 791 CZ ARG A 246 2.158 11.818 -2.327 1.00 0.00 C ATOM 792 NH1 ARG A 246 3.020 12.288 -3.217 1.00 0.00 N ATOM 793 NH2 ARG A 246 0.983 12.414 -2.169 1.00 0.00 N ATOM 0 H ARG A 246 0.755 7.515 -4.098 1.00 0.00 H new ATOM 0 HA ARG A 246 3.467 6.395 -3.918 1.00 0.00 H new ATOM 0 HB2 ARG A 246 2.123 7.988 -1.701 1.00 0.00 H new ATOM 0 HB3 ARG A 246 3.674 7.177 -1.600 1.00 0.00 H new ATOM 0 HG2 ARG A 246 4.708 8.721 -3.095 1.00 0.00 H new ATOM 0 HG3 ARG A 246 3.168 9.342 -3.656 1.00 0.00 H new ATOM 0 HD2 ARG A 246 3.980 9.583 -0.745 1.00 0.00 H new ATOM 0 HD3 ARG A 246 4.532 10.746 -1.933 1.00 0.00 H new ATOM 0 HE ARG A 246 1.781 10.416 -0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 246 3.924 11.832 -3.342 1.00 0.00 H new ATOM 0 HH12 ARG A 246 2.780 13.106 -3.777 1.00 0.00 H new ATOM 0 HH21 ARG A 246 0.317 12.055 -1.485 1.00 0.00 H new ATOM 0 HH22 ARG A 246 0.746 13.232 -2.731 1.00 0.00 H new ATOM 807 N ILE A 247 2.611 4.585 -2.307 1.00 0.00 N ATOM 808 CA ILE A 247 2.035 3.385 -1.714 1.00 0.00 C ATOM 809 C ILE A 247 2.840 2.931 -0.501 1.00 0.00 C ATOM 810 O ILE A 247 4.071 2.951 -0.516 1.00 0.00 O ATOM 811 CB ILE A 247 1.967 2.231 -2.732 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.045 2.602 -3.895 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.487 0.956 -2.055 1.00 0.00 C ATOM 814 CD1 ILE A 247 0.962 1.535 -4.964 1.00 0.00 C ATOM 0 H ILE A 247 3.631 4.611 -2.300 1.00 0.00 H new ATOM 0 HA ILE A 247 1.023 3.642 -1.400 1.00 0.00 H new ATOM 0 HB ILE A 247 2.967 2.055 -3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.045 2.795 -3.508 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.397 3.530 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.444 0.149 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.178 0.685 -1.257 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.494 1.118 -1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.291 1.866 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 247 1.954 1.358 -5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 247 0.581 0.612 -4.528 1.00 0.00 H new ATOM 826 N VAL A 248 2.137 2.520 0.549 1.00 0.00 N ATOM 827 CA VAL A 248 2.785 2.058 1.771 1.00 0.00 C ATOM 828 C VAL A 248 2.237 0.703 2.205 1.00 0.00 C ATOM 829 O VAL A 248 1.025 0.485 2.208 1.00 0.00 O ATOM 830 CB VAL A 248 2.602 3.066 2.920 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.445 2.667 4.121 1.00 0.00 C ATOM 832 CG2 VAL A 248 2.952 4.472 2.456 1.00 0.00 C ATOM 0 H VAL A 248 1.118 2.497 0.578 1.00 0.00 H new ATOM 0 HA VAL A 248 3.848 1.963 1.549 1.00 0.00 H new ATOM 0 HB VAL A 248 1.555 3.058 3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 248 3.302 3.392 4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 248 3.141 1.679 4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.497 2.644 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.817 5.172 3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 248 3.990 4.498 2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.300 4.755 1.630 1.00 0.00 H new ATOM 842 N ILE A 249 3.137 -0.203 2.572 1.00 0.00 N ATOM 843 CA ILE A 249 2.743 -1.536 3.010 1.00 0.00 C ATOM 844 C ILE A 249 3.124 -1.770 4.468 1.00 0.00 C ATOM 845 O ILE A 249 4.300 -1.926 4.796 1.00 0.00 O ATOM 846 CB ILE A 249 3.391 -2.629 2.140 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.866 -2.548 0.705 1.00 0.00 C ATOM 848 CG2 ILE A 249 3.123 -4.005 2.731 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.688 -3.343 -0.285 1.00 0.00 C ATOM 0 H ILE A 249 4.144 -0.038 2.575 1.00 0.00 H new ATOM 0 HA ILE A 249 1.660 -1.595 2.906 1.00 0.00 H new ATOM 0 HB ILE A 249 4.469 -2.466 2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.837 -2.908 0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.846 -1.504 0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.587 -4.767 2.105 1.00 0.00 H new ATOM 0 HG22 ILE A 249 3.541 -4.057 3.736 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.048 -4.178 2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 249 3.258 -3.240 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.712 -2.969 -0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.688 -4.394 0.003 1.00 0.00 H new ATOM 861 N PHE A 250 2.120 -1.796 5.339 1.00 0.00 N ATOM 862 CA PHE A 250 2.349 -2.013 6.763 1.00 0.00 C ATOM 863 C PHE A 250 1.708 -3.318 7.224 1.00 0.00 C ATOM 864 O PHE A 250 0.866 -3.890 6.531 1.00 0.00 O ATOM 865 CB PHE A 250 1.790 -0.842 7.574 1.00 0.00 C ATOM 866 CG PHE A 250 0.442 -0.376 7.104 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.334 0.593 6.120 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.717 -0.907 7.647 1.00 0.00 C ATOM 869 CE1 PHE A 250 -0.905 1.024 5.685 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.959 -0.480 7.216 1.00 0.00 C ATOM 871 CZ PHE A 250 -2.053 0.487 6.234 1.00 0.00 C ATOM 0 H PHE A 250 1.141 -1.670 5.084 1.00 0.00 H new ATOM 0 HA PHE A 250 3.424 -2.080 6.927 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.719 -1.137 8.621 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.491 -0.009 7.524 1.00 0.00 H new ATOM 0 HD1 PHE A 250 1.228 1.017 5.688 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.649 -1.663 8.415 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.975 1.780 4.917 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.855 -0.902 7.647 1.00 0.00 H new ATOM 0 HZ PHE A 250 -3.022 0.823 5.896 1.00 0.00 H new ATOM 881 N LYS A 251 2.113 -3.786 8.400 1.00 0.00 N ATOM 882 CA LYS A 251 1.580 -5.024 8.957 1.00 0.00 C ATOM 883 C LYS A 251 0.944 -4.777 10.321 1.00 0.00 C ATOM 884 O LYS A 251 1.148 -5.547 11.260 1.00 0.00 O ATOM 885 CB LYS A 251 2.689 -6.071 9.081 1.00 0.00 C ATOM 886 CG LYS A 251 3.098 -6.684 7.753 1.00 0.00 C ATOM 887 CD LYS A 251 4.231 -7.682 7.925 1.00 0.00 C ATOM 888 CE LYS A 251 3.728 -9.005 8.482 1.00 0.00 C ATOM 889 NZ LYS A 251 4.582 -10.148 8.055 1.00 0.00 N ATOM 0 H LYS A 251 2.809 -3.326 8.986 1.00 0.00 H new ATOM 0 HA LYS A 251 0.812 -5.397 8.280 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.562 -5.610 9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.355 -6.864 9.750 1.00 0.00 H new ATOM 0 HG2 LYS A 251 2.240 -7.181 7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.407 -5.895 7.067 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.717 -7.852 6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.984 -7.267 8.594 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.706 -8.955 9.571 1.00 0.00 H new ATOM 0 HE3 LYS A 251 2.704 -9.173 8.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.206 -11.031 8.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.583 -10.211 7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.554 -10.001 8.394 1.00 0.00 H new ATOM 903 N ARG A 252 0.173 -3.699 10.423 1.00 0.00 N ATOM 904 CA ARG A 252 -0.493 -3.352 11.673 1.00 0.00 C ATOM 905 C ARG A 252 -1.916 -3.900 11.701 1.00 0.00 C ATOM 906 O ARG A 252 -2.801 -3.392 11.015 1.00 0.00 O ATOM 907 CB ARG A 252 -0.516 -1.833 11.858 1.00 0.00 C ATOM 908 CG ARG A 252 0.866 -1.215 11.992 1.00 0.00 C ATOM 909 CD ARG A 252 1.541 -1.635 13.289 1.00 0.00 C ATOM 910 NE ARG A 252 2.780 -0.899 13.524 1.00 0.00 N ATOM 911 CZ ARG A 252 2.824 0.308 14.078 1.00 0.00 C ATOM 912 NH1 ARG A 252 1.704 0.911 14.451 1.00 0.00 N ATOM 913 NH2 ARG A 252 3.991 0.914 14.259 1.00 0.00 N ATOM 0 H ARG A 252 -0.006 -3.051 9.656 1.00 0.00 H new ATOM 0 HA ARG A 252 0.067 -3.803 12.492 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -1.027 -1.380 11.008 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.100 -1.592 12.746 1.00 0.00 H new ATOM 0 HG2 ARG A 252 1.484 -1.515 11.145 1.00 0.00 H new ATOM 0 HG3 ARG A 252 0.785 -0.129 11.958 1.00 0.00 H new ATOM 0 HD2 ARG A 252 0.858 -1.471 14.123 1.00 0.00 H new ATOM 0 HD3 ARG A 252 1.754 -2.703 13.257 1.00 0.00 H new ATOM 0 HE ARG A 252 3.660 -1.335 13.248 1.00 0.00 H new ATOM 0 HH11 ARG A 252 0.805 0.448 14.313 1.00 0.00 H new ATOM 0 HH12 ARG A 252 1.741 1.837 14.876 1.00 0.00 H new ATOM 0 HH21 ARG A 252 4.855 0.453 13.973 1.00 0.00 H new ATOM 0 HH22 ARG A 252 4.024 1.841 14.684 1.00 0.00 H new ATOM 927 N ASN A 253 -2.128 -4.941 12.501 1.00 0.00 N ATOM 928 CA ASN A 253 -3.444 -5.559 12.618 1.00 0.00 C ATOM 929 C ASN A 253 -3.832 -6.262 11.321 1.00 0.00 C ATOM 930 O ASN A 253 -4.964 -6.145 10.853 1.00 0.00 O ATOM 931 CB ASN A 253 -4.495 -4.506 12.975 1.00 0.00 C ATOM 932 CG ASN A 253 -5.636 -5.082 13.790 1.00 0.00 C ATOM 933 OD1 ASN A 253 -5.421 -5.877 14.706 1.00 0.00 O ATOM 934 ND2 ASN A 253 -6.859 -4.682 13.461 1.00 0.00 N ATOM 0 H ASN A 253 -1.406 -5.374 13.077 1.00 0.00 H new ATOM 0 HA ASN A 253 -3.399 -6.302 13.414 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.022 -3.700 13.536 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.891 -4.067 12.059 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -7.666 -5.035 13.975 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.991 -4.022 12.695 1.00 0.00 H new ATOM 941 N GLY A 254 -2.884 -6.995 10.744 1.00 0.00 N ATOM 942 CA GLY A 254 -3.145 -7.707 9.507 1.00 0.00 C ATOM 943 C GLY A 254 -2.487 -7.051 8.310 1.00 0.00 C ATOM 944 O GLY A 254 -2.285 -5.836 8.293 1.00 0.00 O ATOM 0 H GLY A 254 -1.939 -7.108 11.112 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -2.786 -8.732 9.599 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.221 -7.760 9.342 1.00 0.00 H new ATOM 948 N ILE A 255 -2.149 -7.855 7.308 1.00 0.00 N ATOM 949 CA ILE A 255 -1.509 -7.345 6.102 1.00 0.00 C ATOM 950 C ILE A 255 -2.353 -6.256 5.450 1.00 0.00 C ATOM 951 O ILE A 255 -3.448 -6.520 4.954 1.00 0.00 O ATOM 952 CB ILE A 255 -1.260 -8.468 5.078 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.535 -9.641 5.742 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.457 -7.942 3.898 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.783 -9.257 6.374 1.00 0.00 C ATOM 0 H ILE A 255 -2.308 -8.863 7.307 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.551 -6.925 6.408 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.222 -8.822 4.708 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.183 -10.073 6.505 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.359 -10.417 4.997 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.290 -8.748 3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.008 -7.136 3.413 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.503 -7.564 4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.240 -10.138 6.825 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.448 -8.853 5.611 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.612 -8.503 7.142 1.00 0.00 H new ATOM 967 N GLN A 256 -1.835 -5.032 5.453 1.00 0.00 N ATOM 968 CA GLN A 256 -2.542 -3.902 4.860 1.00 0.00 C ATOM 969 C GLN A 256 -1.573 -2.973 4.136 1.00 0.00 C ATOM 970 O GLN A 256 -0.360 -3.058 4.323 1.00 0.00 O ATOM 971 CB GLN A 256 -3.302 -3.127 5.937 1.00 0.00 C ATOM 972 CG GLN A 256 -4.571 -3.821 6.406 1.00 0.00 C ATOM 973 CD GLN A 256 -5.491 -2.896 7.177 1.00 0.00 C ATOM 974 OE1 GLN A 256 -5.058 -1.876 7.713 1.00 0.00 O ATOM 975 NE2 GLN A 256 -6.770 -3.249 7.238 1.00 0.00 N ATOM 0 H GLN A 256 -0.929 -4.797 5.859 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.254 -4.292 4.133 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.645 -2.972 6.793 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.559 -2.141 5.550 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.103 -4.219 5.542 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.305 -4.670 7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -7.086 -4.103 6.779 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -7.436 -2.666 7.744 1.00 0.00 H new ATOM 984 N ALA A 257 -2.118 -2.087 3.308 1.00 0.00 N ATOM 985 CA ALA A 257 -1.302 -1.141 2.557 1.00 0.00 C ATOM 986 C ALA A 257 -2.114 0.085 2.154 1.00 0.00 C ATOM 987 O ALA A 257 -3.159 -0.034 1.517 1.00 0.00 O ATOM 988 CB ALA A 257 -0.712 -1.814 1.327 1.00 0.00 C ATOM 0 H ALA A 257 -3.121 -2.005 3.141 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.488 -0.809 3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.105 -1.096 0.775 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.090 -2.654 1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.518 -2.175 0.688 1.00 0.00 H new ATOM 994 N MET A 258 -1.625 1.262 2.531 1.00 0.00 N ATOM 995 CA MET A 258 -2.306 2.510 2.208 1.00 0.00 C ATOM 996 C MET A 258 -1.846 3.046 0.856 1.00 0.00 C ATOM 997 O MET A 258 -0.654 3.255 0.633 1.00 0.00 O ATOM 998 CB MET A 258 -2.049 3.554 3.297 1.00 0.00 C ATOM 999 CG MET A 258 -3.051 3.499 4.439 1.00 0.00 C ATOM 1000 SD MET A 258 -2.548 4.499 5.853 1.00 0.00 S ATOM 1001 CE MET A 258 -3.715 3.944 7.092 1.00 0.00 C ATOM 0 H MET A 258 -0.761 1.377 3.060 1.00 0.00 H new ATOM 0 HA MET A 258 -3.376 2.307 2.155 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.046 3.410 3.698 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.074 4.548 2.850 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.022 3.843 4.082 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.177 2.464 4.757 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.531 4.473 8.027 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.731 4.148 6.753 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.595 2.872 7.251 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.800 3.266 -0.044 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.492 3.778 -1.374 1.00 0.00 C ATOM 1013 C VAL A 259 -3.030 5.193 -1.556 1.00 0.00 C ATOM 1014 O VAL A 259 -4.147 5.500 -1.143 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.078 2.873 -2.474 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.760 3.432 -3.852 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.551 1.453 -2.331 1.00 0.00 C ATOM 0 H VAL A 259 -3.792 3.098 0.124 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.406 3.790 -1.464 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.162 2.848 -2.361 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.182 2.779 -4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.190 4.429 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.679 3.489 -3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.975 0.827 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.464 1.458 -2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.835 1.056 -1.357 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.227 6.051 -2.179 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.623 7.434 -2.415 1.00 0.00 C ATOM 1029 C GLU A 260 -2.766 7.711 -3.909 1.00 0.00 C ATOM 1030 O GLU A 260 -1.975 7.228 -4.720 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.600 8.393 -1.802 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.177 9.752 -1.447 1.00 0.00 C ATOM 1033 CD GLU A 260 -2.076 10.746 -2.588 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -1.098 10.666 -3.360 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -2.975 11.604 -2.709 1.00 0.00 O ATOM 0 H GLU A 260 -1.299 5.812 -2.529 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.590 7.595 -1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.182 7.939 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.777 8.529 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.223 9.635 -1.163 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -1.653 10.149 -0.577 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.780 8.492 -4.265 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.028 8.833 -5.661 1.00 0.00 C ATOM 1044 C PHE A 261 -3.828 10.327 -5.900 1.00 0.00 C ATOM 1045 O PHE A 261 -3.815 11.120 -4.959 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.447 8.427 -6.063 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.611 6.948 -6.272 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.311 6.371 -7.495 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -6.065 6.136 -5.245 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.460 5.010 -7.691 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.215 4.775 -5.435 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.914 4.212 -6.659 1.00 0.00 C ATOM 0 H PHE A 261 -4.443 8.901 -3.607 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.313 8.285 -6.275 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.143 8.756 -5.291 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.719 8.948 -6.981 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -4.957 6.991 -8.305 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.304 6.571 -4.286 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.222 4.572 -8.649 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.568 4.152 -4.626 1.00 0.00 H new ATOM 0 HZ PHE A 261 -6.033 3.149 -6.809 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.673 10.702 -7.166 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.472 12.101 -7.528 1.00 0.00 C ATOM 1064 C GLU A 262 -4.383 13.011 -6.710 1.00 0.00 C ATOM 1065 O GLU A 262 -3.914 13.820 -5.910 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.735 12.306 -9.021 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.562 11.919 -9.905 1.00 0.00 C ATOM 1068 CD GLU A 262 -1.589 13.063 -10.119 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -1.222 13.722 -9.124 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -1.196 13.298 -11.280 1.00 0.00 O ATOM 0 H GLU A 262 -3.683 10.058 -7.957 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.437 12.362 -7.309 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.607 11.720 -9.311 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.982 13.353 -9.197 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.035 11.078 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.936 11.580 -10.871 1.00 0.00 H new ATOM 1077 N SER A 263 -5.689 12.873 -6.917 1.00 0.00 N ATOM 1078 CA SER A 263 -6.667 13.685 -6.202 1.00 0.00 C ATOM 1079 C SER A 263 -7.850 12.836 -5.748 1.00 0.00 C ATOM 1080 O SER A 263 -7.928 11.645 -6.052 1.00 0.00 O ATOM 1081 CB SER A 263 -7.157 14.830 -7.091 1.00 0.00 C ATOM 1082 OG SER A 263 -6.090 15.691 -7.447 1.00 0.00 O ATOM 0 H SER A 263 -6.094 12.206 -7.574 1.00 0.00 H new ATOM 0 HA SER A 263 -6.182 14.102 -5.319 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.617 14.424 -7.992 1.00 0.00 H new ATOM 0 HB3 SER A 263 -7.927 15.397 -6.568 1.00 0.00 H new ATOM 0 HG SER A 263 -6.429 16.413 -8.016 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.770 13.458 -5.018 1.00 0.00 N ATOM 1089 CA VAL A 264 -9.951 12.761 -4.522 1.00 0.00 C ATOM 1090 C VAL A 264 -10.736 12.126 -5.665 1.00 0.00 C ATOM 1091 O VAL A 264 -10.974 10.918 -5.672 1.00 0.00 O ATOM 1092 CB VAL A 264 -10.879 13.713 -3.744 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.123 12.978 -3.269 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.138 14.337 -2.570 1.00 0.00 C ATOM 0 H VAL A 264 -8.721 14.443 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.598 11.979 -3.850 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.193 14.513 -4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.766 13.667 -2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.663 12.583 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.832 12.156 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.808 15.007 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.793 13.551 -1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.281 14.901 -2.939 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.134 12.948 -6.629 1.00 0.00 N ATOM 1105 CA LEU A 265 -11.892 12.468 -7.779 1.00 0.00 C ATOM 1106 C LEU A 265 -11.398 11.094 -8.222 1.00 0.00 C ATOM 1107 O LEU A 265 -12.179 10.148 -8.332 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.782 13.460 -8.938 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.197 12.934 -10.313 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.682 12.609 -10.334 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -11.856 13.947 -11.396 1.00 0.00 C ATOM 0 H LEU A 265 -10.945 13.950 -6.637 1.00 0.00 H new ATOM 0 HA LEU A 265 -12.937 12.380 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.395 14.331 -8.704 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.749 13.804 -8.999 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.642 12.017 -10.513 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -13.959 12.236 -11.320 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -13.899 11.848 -9.584 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.255 13.510 -10.113 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.158 13.556 -12.368 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.384 14.880 -11.200 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.782 14.131 -11.397 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.097 10.992 -8.472 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.498 9.733 -8.901 1.00 0.00 C ATOM 1125 C CYS A 266 -9.873 8.600 -7.951 1.00 0.00 C ATOM 1126 O CYS A 266 -10.268 7.519 -8.384 1.00 0.00 O ATOM 1127 CB CYS A 266 -7.976 9.869 -8.976 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.372 10.546 -10.540 1.00 0.00 S ATOM 0 H CYS A 266 -9.437 11.765 -8.385 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.884 9.494 -9.892 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.638 10.509 -8.161 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.526 8.889 -8.819 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.075 10.625 -10.507 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.745 8.857 -6.653 1.00 0.00 N ATOM 1135 CA ALA A 267 -10.071 7.859 -5.642 1.00 0.00 C ATOM 1136 C ALA A 267 -11.489 7.331 -5.828 1.00 0.00 C ATOM 1137 O ALA A 267 -11.751 6.146 -5.627 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.903 8.446 -4.248 1.00 0.00 C ATOM 0 H ALA A 267 -9.418 9.747 -6.277 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.382 7.022 -5.758 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -10.150 7.690 -3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.871 8.768 -4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.568 9.302 -4.131 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.400 8.219 -6.213 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.793 7.842 -6.425 1.00 0.00 C ATOM 1146 C GLN A 268 -13.900 6.698 -7.428 1.00 0.00 C ATOM 1147 O GLN A 268 -14.353 5.604 -7.092 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.600 9.044 -6.916 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.576 10.225 -5.959 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.729 11.184 -6.187 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.751 10.818 -6.767 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.570 12.420 -5.728 1.00 0.00 N ATOM 0 H GLN A 268 -12.199 9.204 -6.384 1.00 0.00 H new ATOM 0 HA GLN A 268 -14.201 7.505 -5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.210 9.362 -7.883 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.634 8.737 -7.075 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.611 9.858 -4.933 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.634 10.761 -6.073 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.706 12.680 -5.253 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.312 13.109 -5.851 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.480 6.958 -8.662 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.528 5.951 -9.715 1.00 0.00 C ATOM 1163 C LYS A 269 -12.664 4.747 -9.356 1.00 0.00 C ATOM 1164 O LYS A 269 -13.154 3.621 -9.277 1.00 0.00 O ATOM 1165 CB LYS A 269 -13.059 6.550 -11.043 1.00 0.00 C ATOM 1166 CG LYS A 269 -14.020 7.574 -11.622 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.737 7.837 -13.091 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.482 8.677 -13.275 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.510 9.445 -14.550 1.00 0.00 N ATOM 0 H LYS A 269 -13.102 7.858 -8.957 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.561 5.618 -9.818 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -12.086 7.019 -10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.920 5.746 -11.765 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -15.044 7.219 -11.506 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.940 8.506 -11.063 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.622 6.889 -13.616 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.588 8.349 -13.541 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.381 9.367 -12.438 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.606 8.029 -13.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.638 10.004 -14.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.580 8.785 -15.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.332 10.083 -14.553 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.376 4.992 -9.137 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.446 3.928 -8.782 1.00 0.00 C ATOM 1185 C ALA A 270 -11.020 3.040 -7.683 1.00 0.00 C ATOM 1186 O ALA A 270 -11.021 1.814 -7.798 1.00 0.00 O ATOM 1187 CB ALA A 270 -9.113 4.516 -8.344 1.00 0.00 C ATOM 0 H ALA A 270 -10.953 5.918 -9.199 1.00 0.00 H new ATOM 0 HA ALA A 270 -10.286 3.310 -9.666 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.428 3.710 -8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.688 5.102 -9.159 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.266 5.158 -7.477 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.507 3.665 -6.617 1.00 0.00 N ATOM 1194 CA LYS A 271 -12.086 2.933 -5.497 1.00 0.00 C ATOM 1195 C LYS A 271 -13.074 1.879 -5.988 1.00 0.00 C ATOM 1196 O LYS A 271 -12.951 0.699 -5.660 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.787 3.897 -4.538 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.523 3.201 -3.406 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.827 4.159 -2.266 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.264 3.414 -1.014 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.653 2.892 -1.136 1.00 0.00 N ATOM 0 H LYS A 271 -11.512 4.679 -6.505 1.00 0.00 H new ATOM 0 HA LYS A 271 -11.277 2.429 -4.968 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -12.048 4.577 -4.115 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.495 4.505 -5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -14.453 2.776 -3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.921 2.372 -3.035 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -12.942 4.756 -2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.611 4.852 -2.571 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -13.580 2.586 -0.827 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.201 4.081 -0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -15.913 2.391 -0.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -16.309 3.684 -1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -15.708 2.236 -1.941 1.00 0.00 H new ATOM 1215 N ALA A 272 -14.051 2.313 -6.777 1.00 0.00 N ATOM 1216 CA ALA A 272 -15.057 1.406 -7.316 1.00 0.00 C ATOM 1217 C ALA A 272 -14.407 0.227 -8.031 1.00 0.00 C ATOM 1218 O ALA A 272 -14.518 -0.916 -7.590 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.987 2.152 -8.262 1.00 0.00 C ATOM 0 H ALA A 272 -14.167 3.287 -7.057 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.641 1.014 -6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.733 1.463 -8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.486 2.957 -7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.409 2.572 -9.085 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.729 0.513 -9.138 1.00 0.00 N ATOM 1226 CA ALA A 273 -13.060 -0.524 -9.913 1.00 0.00 C ATOM 1227 C ALA A 273 -12.332 -1.507 -9.002 1.00 0.00 C ATOM 1228 O ALA A 273 -12.398 -2.721 -9.203 1.00 0.00 O ATOM 1229 CB ALA A 273 -12.088 0.101 -10.903 1.00 0.00 C ATOM 0 H ALA A 273 -13.629 1.454 -9.518 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.820 -1.076 -10.466 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.595 -0.685 -11.475 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.632 0.757 -11.582 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.339 0.679 -10.362 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.638 -0.976 -8.002 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.896 -1.807 -7.060 1.00 0.00 C ATOM 1237 C LEU A 274 -11.834 -2.444 -6.040 1.00 0.00 C ATOM 1238 O LEU A 274 -11.509 -3.466 -5.436 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.833 -0.974 -6.341 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.543 -0.717 -7.120 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.854 -0.339 -8.560 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.722 0.373 -6.446 1.00 0.00 C ATOM 0 H LEU A 274 -11.573 0.026 -7.822 1.00 0.00 H new ATOM 0 HA LEU A 274 -10.407 -2.602 -7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -10.272 -0.012 -6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.577 -1.476 -5.408 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.956 -1.636 -7.126 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.923 -0.160 -9.098 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.400 -1.151 -9.040 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.462 0.566 -8.576 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.807 0.543 -7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -8.302 1.295 -6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -7.468 0.063 -5.433 1.00 0.00 H new ATOM 1254 N ASN A 275 -13.001 -1.835 -5.855 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.988 -2.344 -4.910 1.00 0.00 C ATOM 1256 C ASN A 275 -14.345 -3.793 -5.224 1.00 0.00 C ATOM 1257 O ASN A 275 -15.153 -4.067 -6.111 1.00 0.00 O ATOM 1258 CB ASN A 275 -15.249 -1.478 -4.941 1.00 0.00 C ATOM 1259 CG ASN A 275 -16.192 -1.788 -3.795 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -16.282 -2.929 -3.342 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.901 -0.770 -3.320 1.00 0.00 N ATOM 0 H ASN A 275 -13.286 -0.988 -6.347 1.00 0.00 H new ATOM 0 HA ASN A 275 -13.552 -2.304 -3.912 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.965 -0.426 -4.900 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.768 -1.631 -5.887 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.552 -0.918 -2.549 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -16.794 0.159 -3.726 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.738 -4.720 -4.488 1.00 0.00 N ATOM 1269 CA GLY A 276 -14.005 -6.130 -4.703 1.00 0.00 C ATOM 1270 C GLY A 276 -13.258 -6.686 -5.899 1.00 0.00 C ATOM 1271 O GLY A 276 -13.628 -7.727 -6.441 1.00 0.00 O ATOM 0 H GLY A 276 -13.066 -4.519 -3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.724 -6.690 -3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -15.076 -6.276 -4.847 1.00 0.00 H new ATOM 1275 N ALA A 277 -12.205 -5.989 -6.314 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.405 -6.420 -7.454 1.00 0.00 C ATOM 1277 C ALA A 277 -10.321 -7.402 -7.024 1.00 0.00 C ATOM 1278 O ALA A 277 -9.245 -7.000 -6.582 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.784 -5.216 -8.147 1.00 0.00 C ATOM 0 H ALA A 277 -11.886 -5.124 -5.878 1.00 0.00 H new ATOM 0 HA ALA A 277 -12.063 -6.931 -8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -10.189 -5.552 -8.996 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.573 -4.551 -8.497 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -10.144 -4.682 -7.445 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.612 -8.692 -7.155 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.662 -9.732 -6.780 1.00 0.00 C ATOM 1287 C ASP A 278 -8.454 -9.726 -7.712 1.00 0.00 C ATOM 1288 O ASP A 278 -8.542 -9.274 -8.854 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.337 -11.104 -6.808 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.811 -11.031 -6.462 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -12.131 -10.847 -5.269 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.645 -11.159 -7.383 1.00 0.00 O ATOM 0 H ASP A 278 -11.499 -9.042 -7.518 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.317 -9.527 -5.767 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -10.221 -11.543 -7.799 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -9.834 -11.768 -6.105 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.329 -10.230 -7.217 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.104 -10.282 -8.005 1.00 0.00 C ATOM 1299 C ILE A 279 -5.701 -11.723 -8.299 1.00 0.00 C ATOM 1300 O ILE A 279 -5.499 -12.100 -9.454 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.941 -9.572 -7.288 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.316 -8.121 -6.976 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.681 -9.627 -8.138 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.465 -7.497 -5.892 1.00 0.00 C ATOM 0 H ILE A 279 -7.240 -10.608 -6.274 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.310 -9.766 -8.942 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.744 -10.088 -6.348 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.225 -7.527 -7.885 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.362 -8.082 -6.673 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.868 -9.121 -7.617 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.407 -10.667 -8.315 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.864 -9.133 -9.092 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.786 -6.469 -5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.575 -8.067 -4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.420 -7.504 -6.201 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.587 -12.526 -7.246 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.207 -13.926 -7.391 1.00 0.00 C ATOM 1318 C TYR A 280 -6.440 -14.824 -7.430 1.00 0.00 C ATOM 1319 O TYR A 280 -7.561 -14.368 -7.208 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.291 -14.349 -6.241 1.00 0.00 C ATOM 1321 CG TYR A 280 -2.881 -13.817 -6.362 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.644 -12.462 -6.560 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -1.786 -14.668 -6.280 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.358 -11.971 -6.672 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -0.497 -14.186 -6.390 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.287 -12.837 -6.586 1.00 0.00 C ATOM 1327 OH TYR A 280 0.996 -12.352 -6.697 1.00 0.00 O ATOM 0 H TYR A 280 -5.752 -12.231 -6.284 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.670 -14.035 -8.334 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.721 -14.005 -5.300 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.257 -15.438 -6.196 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.480 -11.781 -6.627 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -1.946 -15.725 -6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.191 -10.915 -6.826 1.00 0.00 H new ATOM 0 HE2 TYR A 280 0.343 -14.862 -6.323 1.00 0.00 H new ATOM 0 HH TYR A 280 1.634 -13.091 -6.613 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.223 -16.104 -7.715 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.315 -17.067 -7.781 1.00 0.00 C ATOM 1339 C ALA A 281 -8.159 -17.029 -6.512 1.00 0.00 C ATOM 1340 O ALA A 281 -7.726 -17.483 -5.453 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.769 -18.468 -8.012 1.00 0.00 C ATOM 0 H ALA A 281 -5.301 -16.498 -7.904 1.00 0.00 H new ATOM 0 HA ALA A 281 -7.956 -16.795 -8.620 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.595 -19.177 -8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.216 -18.493 -8.951 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.104 -18.739 -7.192 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.366 -16.483 -6.625 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.251 -16.395 -5.478 1.00 0.00 C ATOM 1349 C GLY A 282 -9.499 -16.163 -4.183 1.00 0.00 C ATOM 1350 O GLY A 282 -9.740 -16.846 -3.187 1.00 0.00 O ATOM 0 H GLY A 282 -9.747 -16.100 -7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.962 -15.583 -5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.830 -17.315 -5.398 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.586 -15.198 -4.195 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.795 -14.879 -3.012 1.00 0.00 C ATOM 1356 C CYS A 283 -7.183 -13.487 -3.127 1.00 0.00 C ATOM 1357 O CYS A 283 -7.343 -12.809 -4.142 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.691 -15.920 -2.815 1.00 0.00 C ATOM 1359 SG CYS A 283 -7.255 -17.457 -2.048 1.00 0.00 S ATOM 0 H CYS A 283 -8.375 -14.623 -5.011 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.458 -14.895 -2.147 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.247 -16.151 -3.783 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -5.903 -15.487 -2.199 1.00 0.00 H new ATOM 0 HG CYS A 283 -8.482 -17.696 -2.406 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.482 -13.066 -2.079 1.00 0.00 N ATOM 1366 CA CYS A 284 -5.848 -11.753 -2.061 1.00 0.00 C ATOM 1367 C CYS A 284 -6.835 -10.667 -2.477 1.00 0.00 C ATOM 1368 O CYS A 284 -6.504 -9.780 -3.265 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.633 -11.738 -2.989 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.083 -12.206 -2.184 1.00 0.00 S ATOM 0 H CYS A 284 -6.339 -13.615 -1.231 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.520 -11.549 -1.042 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -4.817 -12.417 -3.822 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.524 -10.739 -3.411 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.159 -12.372 -3.084 1.00 0.00 H new ATOM 1376 N THR A 285 -8.050 -10.742 -1.942 1.00 0.00 N ATOM 1377 CA THR A 285 -9.086 -9.768 -2.260 1.00 0.00 C ATOM 1378 C THR A 285 -8.690 -8.372 -1.792 1.00 0.00 C ATOM 1379 O THR A 285 -8.059 -8.212 -0.747 1.00 0.00 O ATOM 1380 CB THR A 285 -10.432 -10.150 -1.616 1.00 0.00 C ATOM 1381 OG1 THR A 285 -10.795 -11.483 -1.992 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.528 -9.183 -2.039 1.00 0.00 C ATOM 0 H THR A 285 -8.340 -11.468 -1.286 1.00 0.00 H new ATOM 0 HA THR A 285 -9.197 -9.767 -3.344 1.00 0.00 H new ATOM 0 HB THR A 285 -10.319 -10.096 -0.533 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.651 -11.718 -1.577 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.469 -9.473 -1.572 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.263 -8.173 -1.726 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.638 -9.209 -3.123 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.064 -7.364 -2.572 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.749 -5.980 -2.237 1.00 0.00 C ATOM 1392 C LEU A 286 -9.900 -5.327 -1.479 1.00 0.00 C ATOM 1393 O LEU A 286 -11.030 -5.279 -1.965 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.443 -5.184 -3.507 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.167 -5.574 -4.253 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.015 -4.748 -5.521 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -5.950 -5.404 -3.355 1.00 0.00 C ATOM 0 H LEU A 286 -9.586 -7.479 -3.441 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.869 -5.979 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.286 -5.290 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.377 -4.128 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.242 -6.624 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.101 -5.040 -6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -7.872 -4.921 -6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -6.963 -3.690 -5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.051 -5.686 -3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -5.872 -4.363 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.054 -6.041 -2.476 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.605 -4.823 -0.285 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.613 -4.169 0.540 1.00 0.00 C ATOM 1411 C LYS A 287 -10.272 -2.697 0.752 1.00 0.00 C ATOM 1412 O LYS A 287 -9.457 -2.357 1.611 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.732 -4.876 1.892 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.126 -4.809 2.493 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.171 -5.453 3.868 1.00 0.00 C ATOM 1416 CE LYS A 287 -12.337 -6.961 3.772 1.00 0.00 C ATOM 1417 NZ LYS A 287 -12.129 -7.627 5.088 1.00 0.00 N ATOM 0 H LYS A 287 -8.675 -4.855 0.133 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.569 -4.231 0.019 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.447 -5.921 1.772 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.023 -4.430 2.589 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.442 -3.768 2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.833 -5.310 1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -11.254 -5.221 4.410 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -12.996 -5.031 4.442 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -13.335 -7.194 3.401 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -11.627 -7.359 3.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -12.251 -8.654 4.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -11.168 -7.426 5.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -12.823 -7.266 5.773 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.900 -1.829 -0.034 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.665 -0.395 0.071 1.00 0.00 C ATOM 1433 C ILE A 288 -11.435 0.205 1.242 1.00 0.00 C ATOM 1434 O ILE A 288 -12.588 -0.149 1.485 1.00 0.00 O ATOM 1435 CB ILE A 288 -11.067 0.338 -1.223 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.444 -0.350 -2.439 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.643 1.797 -1.159 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -11.073 0.058 -3.753 1.00 0.00 C ATOM 0 H ILE A 288 -11.576 -2.094 -0.751 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.596 -0.263 0.237 1.00 0.00 H new ATOM 0 HB ILE A 288 -12.152 0.299 -1.323 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -9.379 -0.122 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.535 -1.430 -2.322 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.934 2.301 -2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -11.129 2.280 -0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.561 1.857 -1.039 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.581 -0.469 -4.571 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -12.133 -0.196 -3.743 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.958 1.133 -3.893 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.789 1.116 1.963 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.415 1.766 3.109 1.00 0.00 C ATOM 1452 C GLU A 289 -10.863 3.176 3.303 1.00 0.00 C ATOM 1453 O GLU A 289 -9.685 3.355 3.613 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.192 0.940 4.377 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.246 -0.132 4.599 1.00 0.00 C ATOM 1456 CD GLU A 289 -12.304 -0.604 6.038 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -12.399 0.255 6.940 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -12.255 -1.831 6.264 1.00 0.00 O ATOM 0 H GLU A 289 -9.834 1.420 1.774 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.485 1.837 2.914 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.211 0.468 4.325 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.179 1.608 5.238 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.222 0.258 4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.036 -0.982 3.950 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.723 4.171 3.119 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.321 5.565 3.271 1.00 0.00 C ATOM 1467 C TYR A 290 -10.409 5.741 4.481 1.00 0.00 C ATOM 1468 O TYR A 290 -10.869 5.751 5.623 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.554 6.460 3.413 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.391 6.541 2.157 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.956 7.264 1.054 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.618 5.894 2.073 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.718 7.342 -0.096 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.387 5.965 0.927 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.932 6.690 -0.155 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.695 6.764 -1.297 1.00 0.00 O ATOM 0 H TYR A 290 -12.702 4.039 2.865 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.769 5.857 2.378 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.173 6.085 4.228 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.234 7.464 3.692 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -12.005 7.774 1.096 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -14.977 5.326 2.918 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.365 7.910 -0.944 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.338 5.456 0.879 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.519 6.248 -1.174 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.113 5.879 4.222 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.136 6.057 5.289 1.00 0.00 C ATOM 1488 C ALA A 291 -8.501 7.242 6.176 1.00 0.00 C ATOM 1489 O ALA A 291 -9.260 8.123 5.770 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.744 6.242 4.703 1.00 0.00 C ATOM 0 H ALA A 291 -8.715 5.871 3.283 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.142 5.160 5.908 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.024 6.374 5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.476 5.362 4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.734 7.122 4.060 1.00 0.00 H new ATOM 1496 N ARG A 292 -7.956 7.258 7.388 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.227 8.335 8.333 1.00 0.00 C ATOM 1498 C ARG A 292 -7.492 9.610 7.929 1.00 0.00 C ATOM 1499 O ARG A 292 -8.100 10.641 7.641 1.00 0.00 O ATOM 1500 CB ARG A 292 -7.811 7.919 9.745 1.00 0.00 C ATOM 1501 CG ARG A 292 -8.946 7.332 10.567 1.00 0.00 C ATOM 1502 CD ARG A 292 -8.493 6.984 11.976 1.00 0.00 C ATOM 1503 NE ARG A 292 -9.618 6.665 12.851 1.00 0.00 N ATOM 1504 CZ ARG A 292 -9.520 6.579 14.173 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -8.355 6.788 14.769 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -10.590 6.284 14.900 1.00 0.00 N ATOM 0 H ARG A 292 -7.324 6.538 7.739 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.298 8.535 8.321 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -7.007 7.186 9.676 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.408 8.787 10.266 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.769 8.045 10.614 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -9.328 6.437 10.075 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -7.811 6.134 11.938 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -7.935 7.822 12.394 1.00 0.00 H new ATOM 0 HE ARG A 292 -10.529 6.499 12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -7.531 7.015 14.213 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -8.282 6.721 15.784 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -11.488 6.123 14.444 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -10.515 6.218 15.915 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.153 9.540 7.908 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.307 10.679 7.542 1.00 0.00 C ATOM 1522 C PRO A 293 -5.372 10.994 6.051 1.00 0.00 C ATOM 1523 O PRO A 293 -5.706 10.132 5.238 1.00 0.00 O ATOM 1524 CB PRO A 293 -3.900 10.216 7.929 1.00 0.00 C ATOM 1525 CG PRO A 293 -3.955 8.729 7.844 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.362 8.343 8.240 1.00 0.00 C ATOM 0 HA PRO A 293 -5.621 11.596 8.041 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.149 10.624 7.253 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -3.637 10.546 8.934 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -3.725 8.387 6.835 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.223 8.272 8.510 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -5.708 7.468 7.690 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.428 8.100 9.300 1.00 0.00 H new ATOM 1534 N THR A 294 -5.050 12.235 5.698 1.00 0.00 N ATOM 1535 CA THR A 294 -5.073 12.663 4.305 1.00 0.00 C ATOM 1536 C THR A 294 -3.703 12.500 3.657 1.00 0.00 C ATOM 1537 O THR A 294 -3.599 12.155 2.480 1.00 0.00 O ATOM 1538 CB THR A 294 -5.518 14.132 4.176 1.00 0.00 C ATOM 1539 OG1 THR A 294 -4.655 14.975 4.948 1.00 0.00 O ATOM 1540 CG2 THR A 294 -6.955 14.305 4.644 1.00 0.00 C ATOM 0 H THR A 294 -4.770 12.961 6.358 1.00 0.00 H new ATOM 0 HA THR A 294 -5.793 12.026 3.791 1.00 0.00 H new ATOM 0 HB THR A 294 -5.458 14.416 3.125 1.00 0.00 H new ATOM 0 HG1 THR A 294 -4.944 15.907 4.859 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.247 15.350 4.544 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.613 13.684 4.036 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.036 14.004 5.689 1.00 0.00 H new ATOM 1548 N ARG A 295 -2.653 12.751 4.433 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.289 12.633 3.934 1.00 0.00 C ATOM 1550 C ARG A 295 -0.603 11.398 4.512 1.00 0.00 C ATOM 1551 O ARG A 295 -0.890 10.985 5.637 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.484 13.886 4.284 1.00 0.00 C ATOM 1553 CG ARG A 295 0.674 14.151 3.336 1.00 0.00 C ATOM 1554 CD ARG A 295 1.624 15.198 3.896 1.00 0.00 C ATOM 1555 NE ARG A 295 2.650 15.579 2.929 1.00 0.00 N ATOM 1556 CZ ARG A 295 3.507 16.575 3.121 1.00 0.00 C ATOM 1557 NH1 ARG A 295 3.463 17.286 4.240 1.00 0.00 N ATOM 1558 NH2 ARG A 295 4.412 16.862 2.194 1.00 0.00 N ATOM 0 H ARG A 295 -2.722 13.037 5.410 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.334 12.529 2.850 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.150 14.749 4.280 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.097 13.787 5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.218 13.224 3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.288 14.486 2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.057 16.081 4.190 1.00 0.00 H new ATOM 0 HD3 ARG A 295 2.101 14.811 4.796 1.00 0.00 H new ATOM 0 HE ARG A 295 2.712 15.051 2.058 1.00 0.00 H new ATOM 0 HH11 ARG A 295 2.770 17.068 4.956 1.00 0.00 H new ATOM 0 HH12 ARG A 295 4.123 18.050 4.385 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.450 16.317 1.332 1.00 0.00 H new ATOM 0 HH22 ARG A 295 5.070 17.627 2.343 1.00 0.00 H new ATOM 1572 N LEU A 296 0.302 10.813 3.736 1.00 0.00 N ATOM 1573 CA LEU A 296 1.029 9.625 4.171 1.00 0.00 C ATOM 1574 C LEU A 296 2.526 9.902 4.254 1.00 0.00 C ATOM 1575 O LEU A 296 3.056 10.730 3.514 1.00 0.00 O ATOM 1576 CB LEU A 296 0.766 8.463 3.211 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.680 7.974 3.129 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.903 7.177 1.853 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.030 7.137 4.351 1.00 0.00 C ATOM 0 H LEU A 296 0.550 11.141 2.803 1.00 0.00 H new ATOM 0 HA LEU A 296 0.673 9.355 5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.084 8.764 2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.396 7.624 3.507 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.337 8.844 3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.938 6.837 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.694 7.808 0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.237 6.314 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.063 6.797 4.276 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.367 6.273 4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.911 7.740 5.251 1.00 0.00 H new ATOM 1591 N ASN A 297 3.203 9.202 5.158 1.00 0.00 N ATOM 1592 CA ASN A 297 4.641 9.371 5.336 1.00 0.00 C ATOM 1593 C ASN A 297 5.413 8.281 4.599 1.00 0.00 C ATOM 1594 O ASN A 297 5.242 7.092 4.870 1.00 0.00 O ATOM 1595 CB ASN A 297 4.997 9.347 6.824 1.00 0.00 C ATOM 1596 CG ASN A 297 6.492 9.248 7.059 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.925 8.147 7.661 1.00 0.00 O flip ATOM 1598 ND2 ASN A 297 7.249 10.152 6.702 1.00 0.00 N flip ATOM 0 H ASN A 297 2.779 8.512 5.779 1.00 0.00 H new ATOM 0 HA ASN A 297 4.923 10.337 4.917 1.00 0.00 H new ATOM 0 HB2 ASN A 297 4.616 10.250 7.301 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.500 8.502 7.300 1.00 0.00 H new ATOM 0 HD21 ASN A 297 6.872 10.981 6.242 1.00 0.00 H new ATOM 0 HD22 ASN A 297 8.253 10.071 6.866 1.00 0.00 H new ATOM 1605 N VAL A 298 6.264 8.694 3.666 1.00 0.00 N ATOM 1606 CA VAL A 298 7.065 7.754 2.891 1.00 0.00 C ATOM 1607 C VAL A 298 8.548 7.903 3.208 1.00 0.00 C ATOM 1608 O VAL A 298 9.207 8.826 2.726 1.00 0.00 O ATOM 1609 CB VAL A 298 6.852 7.950 1.378 1.00 0.00 C ATOM 1610 CG1 VAL A 298 7.850 7.119 0.586 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.424 7.595 0.991 1.00 0.00 C ATOM 0 H VAL A 298 6.417 9.674 3.428 1.00 0.00 H new ATOM 0 HA VAL A 298 6.736 6.753 3.170 1.00 0.00 H new ATOM 0 HB VAL A 298 7.019 9.000 1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.684 7.270 -0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.864 7.426 0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.718 6.064 0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.291 7.739 -0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.227 6.553 1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 298 4.730 8.238 1.532 1.00 0.00 H new ATOM 1621 N ILE A 299 9.069 6.990 4.020 1.00 0.00 N ATOM 1622 CA ILE A 299 10.476 7.019 4.400 1.00 0.00 C ATOM 1623 C ILE A 299 11.369 7.236 3.183 1.00 0.00 C ATOM 1624 O ILE A 299 12.088 8.233 3.098 1.00 0.00 O ATOM 1625 CB ILE A 299 10.896 5.715 5.104 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.857 5.321 6.156 1.00 0.00 C ATOM 1627 CG2 ILE A 299 12.268 5.876 5.742 1.00 0.00 C ATOM 1628 CD1 ILE A 299 9.305 6.497 6.931 1.00 0.00 C ATOM 0 H ILE A 299 8.538 6.221 4.428 1.00 0.00 H new ATOM 0 HA ILE A 299 10.599 7.852 5.092 1.00 0.00 H new ATOM 0 HB ILE A 299 10.953 4.920 4.361 1.00 0.00 H new ATOM 0 HG12 ILE A 299 9.034 4.801 5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 299 10.308 4.616 6.854 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.551 4.946 6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 299 13.001 6.116 4.972 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.236 6.681 6.476 1.00 0.00 H new ATOM 0 HD11 ILE A 299 8.575 6.143 7.658 1.00 0.00 H new ATOM 0 HD12 ILE A 299 10.118 7.004 7.451 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.824 7.193 6.243 1.00 0.00 H new ATOM 1640 N ARG A 300 11.318 6.299 2.243 1.00 0.00 N ATOM 1641 CA ARG A 300 12.123 6.388 1.030 1.00 0.00 C ATOM 1642 C ARG A 300 11.785 5.252 0.069 1.00 0.00 C ATOM 1643 O ARG A 300 11.188 4.250 0.462 1.00 0.00 O ATOM 1644 CB ARG A 300 13.612 6.351 1.377 1.00 0.00 C ATOM 1645 CG ARG A 300 14.152 4.948 1.598 1.00 0.00 C ATOM 1646 CD ARG A 300 15.435 4.967 2.413 1.00 0.00 C ATOM 1647 NE ARG A 300 16.579 5.416 1.623 1.00 0.00 N ATOM 1648 CZ ARG A 300 17.795 5.596 2.127 1.00 0.00 C ATOM 1649 NH1 ARG A 300 18.025 5.364 3.412 1.00 0.00 N ATOM 1650 NH2 ARG A 300 18.784 6.006 1.343 1.00 0.00 N ATOM 0 H ARG A 300 10.728 5.469 2.297 1.00 0.00 H new ATOM 0 HA ARG A 300 11.895 7.335 0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 300 14.175 6.825 0.573 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.781 6.942 2.277 1.00 0.00 H new ATOM 0 HG2 ARG A 300 13.403 4.345 2.111 1.00 0.00 H new ATOM 0 HG3 ARG A 300 14.338 4.473 0.635 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.308 5.624 3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.632 3.968 2.801 1.00 0.00 H new ATOM 0 HE ARG A 300 16.436 5.601 0.630 1.00 0.00 H new ATOM 0 HH11 ARG A 300 17.267 5.046 4.016 1.00 0.00 H new ATOM 0 HH12 ARG A 300 18.960 5.503 3.796 1.00 0.00 H new ATOM 0 HH21 ARG A 300 18.611 6.183 0.354 1.00 0.00 H new ATOM 0 HH22 ARG A 300 19.718 6.144 1.730 1.00 0.00 H new ATOM 1664 N ASN A 301 12.171 5.416 -1.192 1.00 0.00 N ATOM 1665 CA ASN A 301 11.909 4.405 -2.210 1.00 0.00 C ATOM 1666 C ASN A 301 12.412 3.037 -1.760 1.00 0.00 C ATOM 1667 O ASN A 301 13.582 2.702 -1.948 1.00 0.00 O ATOM 1668 CB ASN A 301 12.573 4.797 -3.531 1.00 0.00 C ATOM 1669 CG ASN A 301 11.966 6.048 -4.135 1.00 0.00 C ATOM 1670 OD1 ASN A 301 10.994 6.594 -3.614 1.00 0.00 O ATOM 1671 ND2 ASN A 301 12.539 6.509 -5.241 1.00 0.00 N ATOM 0 H ASN A 301 12.666 6.240 -1.534 1.00 0.00 H new ATOM 0 HA ASN A 301 10.831 4.345 -2.358 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.638 4.957 -3.365 1.00 0.00 H new ATOM 0 HB3 ASN A 301 12.481 3.974 -4.239 1.00 0.00 H new ATOM 0 HD21 ASN A 301 12.175 7.348 -5.693 1.00 0.00 H new ATOM 0 HD22 ASN A 301 13.344 6.024 -5.639 1.00 0.00 H new ATOM 1678 N ASP A 302 11.521 2.251 -1.166 1.00 0.00 N ATOM 1679 CA ASP A 302 11.874 0.918 -0.690 1.00 0.00 C ATOM 1680 C ASP A 302 10.734 -0.065 -0.935 1.00 0.00 C ATOM 1681 O ASP A 302 9.643 0.324 -1.350 1.00 0.00 O ATOM 1682 CB ASP A 302 12.217 0.959 0.799 1.00 0.00 C ATOM 1683 CG ASP A 302 13.682 1.262 1.048 1.00 0.00 C ATOM 1684 OD1 ASP A 302 14.263 2.054 0.277 1.00 0.00 O ATOM 1685 OD2 ASP A 302 14.248 0.705 2.012 1.00 0.00 O ATOM 0 H ASP A 302 10.549 2.513 -1.002 1.00 0.00 H new ATOM 0 HA ASP A 302 12.748 0.580 -1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 302 11.604 1.715 1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.965 0.001 1.253 1.00 0.00 H new ATOM 1690 N ASN A 303 10.995 -1.343 -0.677 1.00 0.00 N ATOM 1691 CA ASN A 303 9.992 -2.383 -0.871 1.00 0.00 C ATOM 1692 C ASN A 303 8.714 -2.056 -0.105 1.00 0.00 C ATOM 1693 O ASN A 303 7.608 -2.240 -0.613 1.00 0.00 O ATOM 1694 CB ASN A 303 10.538 -3.739 -0.419 1.00 0.00 C ATOM 1695 CG ASN A 303 11.946 -3.992 -0.923 1.00 0.00 C ATOM 1696 OD1 ASN A 303 12.918 -3.485 -0.363 1.00 0.00 O ATOM 1697 ND2 ASN A 303 12.061 -4.780 -1.985 1.00 0.00 N ATOM 0 H ASN A 303 11.893 -1.683 -0.333 1.00 0.00 H new ATOM 0 HA ASN A 303 9.755 -2.430 -1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 303 10.531 -3.786 0.670 1.00 0.00 H new ATOM 0 HB3 ASN A 303 9.879 -4.530 -0.776 1.00 0.00 H new ATOM 0 HD21 ASN A 303 12.983 -4.987 -2.369 1.00 0.00 H new ATOM 0 HD22 ASN A 303 11.227 -5.179 -2.417 1.00 0.00 H new ATOM 1704 N ASP A 304 8.874 -1.568 1.121 1.00 0.00 N ATOM 1705 CA ASP A 304 7.734 -1.213 1.958 1.00 0.00 C ATOM 1706 C ASP A 304 6.841 -0.194 1.256 1.00 0.00 C ATOM 1707 O ASP A 304 5.662 -0.449 1.014 1.00 0.00 O ATOM 1708 CB ASP A 304 8.212 -0.654 3.298 1.00 0.00 C ATOM 1709 CG ASP A 304 9.217 0.469 3.131 1.00 0.00 C ATOM 1710 OD1 ASP A 304 10.359 0.186 2.712 1.00 0.00 O ATOM 1711 OD2 ASP A 304 8.861 1.631 3.420 1.00 0.00 O ATOM 0 H ASP A 304 9.782 -1.409 1.557 1.00 0.00 H new ATOM 0 HA ASP A 304 7.151 -2.117 2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 304 7.354 -0.289 3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 304 8.662 -1.456 3.883 1.00 0.00 H new ATOM 1716 N SER A 305 7.413 0.962 0.934 1.00 0.00 N ATOM 1717 CA SER A 305 6.668 2.023 0.265 1.00 0.00 C ATOM 1718 C SER A 305 7.430 2.537 -0.952 1.00 0.00 C ATOM 1719 O SER A 305 8.659 2.473 -1.001 1.00 0.00 O ATOM 1720 CB SER A 305 6.396 3.174 1.235 1.00 0.00 C ATOM 1721 OG SER A 305 6.137 4.379 0.536 1.00 0.00 O ATOM 0 H SER A 305 8.389 1.188 1.125 1.00 0.00 H new ATOM 0 HA SER A 305 5.717 1.609 -0.072 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.544 2.927 1.868 1.00 0.00 H new ATOM 0 HB3 SER A 305 7.254 3.309 1.894 1.00 0.00 H new ATOM 0 HG SER A 305 5.362 4.256 -0.052 1.00 0.00 H new ATOM 1727 N TRP A 306 6.693 3.047 -1.932 1.00 0.00 N ATOM 1728 CA TRP A 306 7.298 3.573 -3.150 1.00 0.00 C ATOM 1729 C TRP A 306 6.691 4.922 -3.521 1.00 0.00 C ATOM 1730 O TRP A 306 5.479 5.115 -3.423 1.00 0.00 O ATOM 1731 CB TRP A 306 7.118 2.584 -4.302 1.00 0.00 C ATOM 1732 CG TRP A 306 8.065 2.817 -5.440 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.053 3.866 -6.314 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.162 1.983 -5.826 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.076 3.734 -7.221 1.00 0.00 N ATOM 1736 CE2 TRP A 306 9.772 2.587 -6.943 1.00 0.00 C ATOM 1737 CE3 TRP A 306 9.690 0.785 -5.337 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 10.881 2.032 -7.576 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 10.790 0.235 -5.967 1.00 0.00 C ATOM 1740 CH2 TRP A 306 11.376 0.859 -7.076 1.00 0.00 C ATOM 0 H TRP A 306 5.675 3.107 -1.907 1.00 0.00 H new ATOM 0 HA TRP A 306 8.363 3.714 -2.965 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.256 1.570 -3.926 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.095 2.650 -4.671 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.343 4.680 -6.295 1.00 0.00 H new ATOM 0 HE1 TRP A 306 9.284 4.384 -7.979 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.246 0.298 -4.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 11.334 2.511 -8.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.205 -0.691 -5.598 1.00 0.00 H new ATOM 0 HH2 TRP A 306 12.236 0.405 -7.546 1.00 0.00 H new ATOM 1751 N ASP A 307 7.540 5.850 -3.948 1.00 0.00 N ATOM 1752 CA ASP A 307 7.086 7.181 -4.335 1.00 0.00 C ATOM 1753 C ASP A 307 7.486 7.494 -5.773 1.00 0.00 C ATOM 1754 O ASP A 307 8.623 7.883 -6.041 1.00 0.00 O ATOM 1755 CB ASP A 307 7.664 8.235 -3.390 1.00 0.00 C ATOM 1756 CG ASP A 307 7.257 9.644 -3.776 1.00 0.00 C ATOM 1757 OD1 ASP A 307 6.161 9.808 -4.353 1.00 0.00 O ATOM 1758 OD2 ASP A 307 8.032 10.582 -3.499 1.00 0.00 O ATOM 0 H ASP A 307 8.546 5.705 -4.035 1.00 0.00 H new ATOM 0 HA ASP A 307 5.998 7.202 -4.267 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.330 8.029 -2.373 1.00 0.00 H new ATOM 0 HB3 ASP A 307 8.752 8.161 -3.390 1.00 0.00 H new ATOM 1763 N TYR A 308 6.545 7.322 -6.695 1.00 0.00 N ATOM 1764 CA TYR A 308 6.801 7.582 -8.106 1.00 0.00 C ATOM 1765 C TYR A 308 6.811 9.081 -8.390 1.00 0.00 C ATOM 1766 O TYR A 308 7.744 9.604 -9.001 1.00 0.00 O ATOM 1767 CB TYR A 308 5.744 6.895 -8.973 1.00 0.00 C ATOM 1768 CG TYR A 308 5.757 5.387 -8.862 1.00 0.00 C ATOM 1769 CD1 TYR A 308 6.645 4.623 -9.609 1.00 0.00 C ATOM 1770 CD2 TYR A 308 4.882 4.727 -8.008 1.00 0.00 C ATOM 1771 CE1 TYR A 308 6.659 3.245 -9.510 1.00 0.00 C ATOM 1772 CE2 TYR A 308 4.890 3.349 -7.902 1.00 0.00 C ATOM 1773 CZ TYR A 308 5.780 2.613 -8.656 1.00 0.00 C ATOM 1774 OH TYR A 308 5.793 1.241 -8.554 1.00 0.00 O ATOM 0 H TYR A 308 5.598 7.004 -6.490 1.00 0.00 H new ATOM 0 HA TYR A 308 7.783 7.177 -8.352 1.00 0.00 H new ATOM 0 HB2 TYR A 308 4.758 7.263 -8.689 1.00 0.00 H new ATOM 0 HB3 TYR A 308 5.902 7.176 -10.014 1.00 0.00 H new ATOM 0 HD1 TYR A 308 7.336 5.114 -10.278 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.184 5.301 -7.417 1.00 0.00 H new ATOM 0 HE1 TYR A 308 7.355 2.666 -10.099 1.00 0.00 H new ATOM 0 HE2 TYR A 308 4.204 2.852 -7.233 1.00 0.00 H new ATOM 0 HH TYR A 308 4.979 0.875 -8.959 1.00 0.00 H new ATOM 1784 N THR A 309 5.765 9.769 -7.941 1.00 0.00 N ATOM 1785 CA THR A 309 5.652 11.207 -8.147 1.00 0.00 C ATOM 1786 C THR A 309 7.012 11.887 -8.041 1.00 0.00 C ATOM 1787 O THR A 309 7.350 12.754 -8.848 1.00 0.00 O ATOM 1788 CB THR A 309 4.691 11.846 -7.126 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.107 11.527 -5.794 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.266 11.361 -7.348 1.00 0.00 C ATOM 0 H THR A 309 4.985 9.353 -7.433 1.00 0.00 H new ATOM 0 HA THR A 309 5.254 11.352 -9.151 1.00 0.00 H new ATOM 0 HB THR A 309 4.716 12.927 -7.264 1.00 0.00 H new ATOM 0 HG1 THR A 309 5.384 10.588 -5.754 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.605 11.825 -6.616 1.00 0.00 H new ATOM 0 HG22 THR A 309 2.942 11.632 -8.353 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.229 10.278 -7.235 1.00 0.00 H new ATOM 1798 N LYS A 310 7.791 11.489 -7.041 1.00 0.00 N ATOM 1799 CA LYS A 310 9.117 12.057 -6.829 1.00 0.00 C ATOM 1800 C LYS A 310 10.203 11.025 -7.114 1.00 0.00 C ATOM 1801 O LYS A 310 10.737 10.384 -6.207 1.00 0.00 O ATOM 1802 CB LYS A 310 9.251 12.573 -5.395 1.00 0.00 C ATOM 1803 CG LYS A 310 10.301 13.658 -5.234 1.00 0.00 C ATOM 1804 CD LYS A 310 10.268 14.263 -3.840 1.00 0.00 C ATOM 1805 CE LYS A 310 11.388 15.274 -3.645 1.00 0.00 C ATOM 1806 NZ LYS A 310 11.579 15.620 -2.209 1.00 0.00 N ATOM 0 H LYS A 310 7.526 10.774 -6.363 1.00 0.00 H new ATOM 0 HA LYS A 310 9.242 12.890 -7.520 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.287 12.961 -5.066 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.500 11.738 -4.739 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.289 13.241 -5.427 1.00 0.00 H new ATOM 0 HG3 LYS A 310 10.134 14.440 -5.975 1.00 0.00 H new ATOM 0 HD2 LYS A 310 9.306 14.748 -3.675 1.00 0.00 H new ATOM 0 HD3 LYS A 310 10.357 13.471 -3.096 1.00 0.00 H new ATOM 0 HE2 LYS A 310 12.317 14.869 -4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 310 11.163 16.179 -4.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 12.576 15.863 -2.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 10.978 16.433 -1.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 11.316 14.806 -1.618 1.00 0.00 H new ATOM 1820 N PRO A 311 10.542 10.860 -8.401 1.00 0.00 N ATOM 1821 CA PRO A 311 11.569 9.908 -8.833 1.00 0.00 C ATOM 1822 C PRO A 311 12.982 10.429 -8.591 1.00 0.00 C ATOM 1823 O PRO A 311 13.963 9.719 -8.813 1.00 0.00 O ATOM 1824 CB PRO A 311 11.305 9.758 -10.333 1.00 0.00 C ATOM 1825 CG PRO A 311 10.681 11.048 -10.739 1.00 0.00 C ATOM 1826 CD PRO A 311 9.948 11.590 -9.533 1.00 0.00 C ATOM 0 HA PRO A 311 11.513 8.970 -8.280 1.00 0.00 H new ATOM 0 HB2 PRO A 311 12.229 9.576 -10.881 1.00 0.00 H new ATOM 0 HB3 PRO A 311 10.643 8.917 -10.536 1.00 0.00 H new ATOM 0 HG2 PRO A 311 11.441 11.753 -11.076 1.00 0.00 H new ATOM 0 HG3 PRO A 311 9.994 10.898 -11.571 1.00 0.00 H new ATOM 0 HD2 PRO A 311 10.087 12.666 -9.431 1.00 0.00 H new ATOM 0 HD3 PRO A 311 8.875 11.412 -9.604 1.00 0.00 H new ATOM 1834 N TYR A 312 13.078 11.673 -8.135 1.00 0.00 N ATOM 1835 CA TYR A 312 14.371 12.290 -7.864 1.00 0.00 C ATOM 1836 C TYR A 312 14.641 12.354 -6.364 1.00 0.00 C ATOM 1837 O TYR A 312 14.452 13.394 -5.731 1.00 0.00 O ATOM 1838 CB TYR A 312 14.423 13.697 -8.464 1.00 0.00 C ATOM 1839 CG TYR A 312 13.123 14.457 -8.338 1.00 0.00 C ATOM 1840 CD1 TYR A 312 12.836 15.199 -7.198 1.00 0.00 C ATOM 1841 CD2 TYR A 312 12.180 14.434 -9.358 1.00 0.00 C ATOM 1842 CE1 TYR A 312 11.649 15.895 -7.079 1.00 0.00 C ATOM 1843 CE2 TYR A 312 10.991 15.129 -9.248 1.00 0.00 C ATOM 1844 CZ TYR A 312 10.730 15.857 -8.106 1.00 0.00 C ATOM 1845 OH TYR A 312 9.546 16.549 -7.992 1.00 0.00 O ATOM 0 H TYR A 312 12.276 12.274 -7.945 1.00 0.00 H new ATOM 0 HA TYR A 312 15.143 11.675 -8.327 1.00 0.00 H new ATOM 0 HB2 TYR A 312 15.214 14.263 -7.973 1.00 0.00 H new ATOM 0 HB3 TYR A 312 14.691 13.624 -9.518 1.00 0.00 H new ATOM 0 HD1 TYR A 312 13.554 15.232 -6.392 1.00 0.00 H new ATOM 0 HD2 TYR A 312 12.380 13.863 -10.253 1.00 0.00 H new ATOM 0 HE1 TYR A 312 11.442 16.466 -6.186 1.00 0.00 H new ATOM 0 HE2 TYR A 312 10.270 15.102 -10.052 1.00 0.00 H new ATOM 0 HH TYR A 312 9.011 16.418 -8.803 1.00 0.00 H new ATOM 1855 N LEU A 313 15.084 11.236 -5.801 1.00 0.00 N ATOM 1856 CA LEU A 313 15.382 11.162 -4.375 1.00 0.00 C ATOM 1857 C LEU A 313 16.690 10.417 -4.129 1.00 0.00 C ATOM 1858 O LEU A 313 16.821 9.243 -4.472 1.00 0.00 O ATOM 1859 CB LEU A 313 14.239 10.470 -3.630 1.00 0.00 C ATOM 1860 CG LEU A 313 12.963 11.292 -3.445 1.00 0.00 C ATOM 1861 CD1 LEU A 313 11.810 10.399 -3.014 1.00 0.00 C ATOM 1862 CD2 LEU A 313 13.188 12.403 -2.430 1.00 0.00 C ATOM 0 H LEU A 313 15.245 10.367 -6.311 1.00 0.00 H new ATOM 0 HA LEU A 313 15.489 12.179 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 313 13.984 9.556 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 313 14.601 10.172 -2.646 1.00 0.00 H new ATOM 0 HG LEU A 313 12.705 11.747 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 313 10.911 11.002 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 313 11.634 9.640 -3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 313 12.058 9.915 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 313 12.270 12.978 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 313 13.471 11.968 -1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 313 13.985 13.060 -2.780 1.00 0.00 H new ATOM 1874 N GLY A 314 17.655 11.107 -3.531 1.00 0.00 N ATOM 1875 CA GLY A 314 18.940 10.494 -3.247 1.00 0.00 C ATOM 1876 C GLY A 314 20.097 11.266 -3.850 1.00 0.00 C ATOM 1877 O GLY A 314 20.268 11.287 -5.069 1.00 0.00 O ATOM 0 H GLY A 314 17.571 12.080 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 314 19.076 10.426 -2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 314 18.946 9.475 -3.634 1.00 0.00 H new ATOM 1881 N ARG A 315 20.891 11.901 -2.996 1.00 0.00 N ATOM 1882 CA ARG A 315 22.036 12.680 -3.452 1.00 0.00 C ATOM 1883 C ARG A 315 23.330 11.886 -3.299 1.00 0.00 C ATOM 1884 O ARG A 315 24.066 12.061 -2.327 1.00 0.00 O ATOM 1885 CB ARG A 315 22.133 13.991 -2.669 1.00 0.00 C ATOM 1886 CG ARG A 315 23.181 14.949 -3.213 1.00 0.00 C ATOM 1887 CD ARG A 315 23.766 15.818 -2.111 1.00 0.00 C ATOM 1888 NE ARG A 315 25.041 16.413 -2.502 1.00 0.00 N ATOM 1889 CZ ARG A 315 25.144 17.537 -3.203 1.00 0.00 C ATOM 1890 NH1 ARG A 315 24.053 18.184 -3.587 1.00 0.00 N ATOM 1891 NH2 ARG A 315 26.340 18.015 -3.520 1.00 0.00 N ATOM 0 H ARG A 315 20.763 11.892 -1.984 1.00 0.00 H new ATOM 0 HA ARG A 315 21.892 12.906 -4.509 1.00 0.00 H new ATOM 0 HB2 ARG A 315 21.161 14.484 -2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 315 22.364 13.766 -1.628 1.00 0.00 H new ATOM 0 HG2 ARG A 315 23.979 14.383 -3.694 1.00 0.00 H new ATOM 0 HG3 ARG A 315 22.734 15.583 -3.979 1.00 0.00 H new ATOM 0 HD2 ARG A 315 23.059 16.609 -1.859 1.00 0.00 H new ATOM 0 HD3 ARG A 315 23.907 15.218 -1.212 1.00 0.00 H new ATOM 0 HE ARG A 315 25.900 15.940 -2.221 1.00 0.00 H new ATOM 0 HH11 ARG A 315 23.132 17.819 -3.344 1.00 0.00 H new ATOM 0 HH12 ARG A 315 24.134 19.047 -4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 315 27.182 17.520 -3.226 1.00 0.00 H new ATOM 0 HH22 ARG A 315 26.418 18.878 -4.058 1.00 0.00 H new ATOM 1905 N ARG A 316 23.601 11.013 -4.263 1.00 0.00 N ATOM 1906 CA ARG A 316 24.804 10.191 -4.234 1.00 0.00 C ATOM 1907 C ARG A 316 26.051 11.044 -4.453 1.00 0.00 C ATOM 1908 O ARG A 316 27.169 10.606 -4.183 1.00 0.00 O ATOM 1909 CB ARG A 316 24.727 9.098 -5.302 1.00 0.00 C ATOM 1910 CG ARG A 316 23.882 7.904 -4.891 1.00 0.00 C ATOM 1911 CD ARG A 316 24.375 6.621 -5.542 1.00 0.00 C ATOM 1912 NE ARG A 316 23.584 5.462 -5.137 1.00 0.00 N ATOM 1913 CZ ARG A 316 24.041 4.215 -5.163 1.00 0.00 C ATOM 1914 NH1 ARG A 316 25.278 3.968 -5.572 1.00 0.00 N ATOM 1915 NH2 ARG A 316 23.261 3.213 -4.779 1.00 0.00 N ATOM 0 H ARG A 316 23.003 10.857 -5.074 1.00 0.00 H new ATOM 0 HA ARG A 316 24.871 9.725 -3.251 1.00 0.00 H new ATOM 0 HB2 ARG A 316 24.317 9.525 -6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 316 25.736 8.756 -5.533 1.00 0.00 H new ATOM 0 HG2 ARG A 316 23.907 7.796 -3.807 1.00 0.00 H new ATOM 0 HG3 ARG A 316 22.843 8.079 -5.170 1.00 0.00 H new ATOM 0 HD2 ARG A 316 24.335 6.726 -6.626 1.00 0.00 H new ATOM 0 HD3 ARG A 316 25.419 6.458 -5.276 1.00 0.00 H new ATOM 0 HE ARG A 316 22.628 5.619 -4.817 1.00 0.00 H new ATOM 0 HH11 ARG A 316 25.880 4.736 -5.867 1.00 0.00 H new ATOM 0 HH12 ARG A 316 25.627 3.010 -5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 316 22.309 3.400 -4.463 1.00 0.00 H new ATOM 0 HH22 ARG A 316 23.613 2.256 -4.799 1.00 0.00 H new TER 1929 ARG A 316