USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 720 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.193) USER MOD Single : A 286 THR OG1 : rot 180:sc= 0.0834 USER MOD Single : A 288 LYS NZ :NH3+ 148:sc= -0.191 (180deg=-1.41!) USER MOD Single : A 290 GLN : amide:sc= -0.0741 X(o=-0.074,f=0) USER MOD Single : A 291 ASN : amide:sc= -0.493 K(o=-0.49,f=-3.2!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= -0.241 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 ASN :FLIP amide:sc= -0.462 F(o=-1.5,f=-0.46) USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 GLN : amide:sc= -4.48! C(o=-4.5!,f=-10!) USER MOD Single : A 307 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 GLN : amide:sc= -0.296 K(o=-0.3,f=-1.5!) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 314 ASN : amide:sc= -0.0817 K(o=-0.082,f=-1.8!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : B 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 285 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.215) USER MOD Single : B 286 THR OG1 : rot 180:sc= 0.105 USER MOD Single : B 288 LYS NZ :NH3+ 147:sc= -0.172 (180deg=-1.41!) USER MOD Single : B 290 GLN : amide:sc= -0.0552 X(o=-0.055,f=0) USER MOD Single : B 291 ASN : amide:sc= -0.627 K(o=-0.63,f=-4.3!) USER MOD Single : B 292 SER OG : rot 180:sc= 0 USER MOD Single : B 296 SER OG : rot 180:sc= -0.165 USER MOD Single : B 297 THR OG1 : rot 180:sc= 0 USER MOD Single : B 299 ASN :FLIP amide:sc= -0.53 F(o=-1.6,f=-0.53) USER MOD Single : B 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 GLN : amide:sc= -4.65! C(o=-4.7!,f=-10!) USER MOD Single : B 307 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 310 GLN : amide:sc= -0.269 K(o=-0.27,f=-1.5!) USER MOD Single : B 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 314 ASN : amide:sc= -0.0517 K(o=-0.052,f=-1.9!) USER MOD Single : B 315 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 272 4.875 32.186 3.144 1.00 0.00 C HETATM 2 O ACE A 272 4.224 32.774 3.984 1.00 0.00 O HETATM 3 CH3 ACE A 272 6.401 32.291 3.105 1.00 0.00 C HETATM 0 H1 ACE A 272 6.837 31.300 3.229 1.00 0.00 H new HETATM 0 H2 ACE A 272 6.713 32.707 2.147 1.00 0.00 H new HETATM 0 H3 ACE A 272 6.742 32.941 3.911 1.00 0.00 H new ATOM 7 N CYS A 273 4.299 31.444 2.238 1.00 0.00 N ATOM 8 CA CYS A 273 2.847 31.307 2.223 1.00 0.00 C ATOM 9 C CYS A 273 2.374 30.745 3.565 1.00 0.00 C ATOM 10 O CYS A 273 3.159 30.516 4.464 1.00 0.00 O ATOM 11 CB CYS A 273 2.435 30.357 1.097 1.00 0.00 C ATOM 12 SG CYS A 273 1.282 31.202 -0.014 1.00 0.00 S ATOM 0 H CYS A 273 4.791 30.929 1.508 1.00 0.00 H new ATOM 0 HA CYS A 273 2.392 32.283 2.058 1.00 0.00 H new ATOM 0 HB2 CYS A 273 3.315 30.028 0.544 1.00 0.00 H new ATOM 0 HB3 CYS A 273 1.968 29.464 1.513 1.00 0.00 H new ATOM 17 N GLY A 274 1.097 30.517 3.706 1.00 0.00 N ATOM 18 CA GLY A 274 0.585 29.980 4.962 1.00 0.00 C ATOM 19 C GLY A 274 -0.941 29.901 4.900 1.00 0.00 C ATOM 20 O GLY A 274 -1.631 30.891 5.043 1.00 0.00 O ATOM 0 H GLY A 274 0.393 30.687 2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 274 1.004 28.990 5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 274 0.893 30.614 5.793 1.00 0.00 H new ATOM 24 N GLY A 275 -1.472 28.730 4.683 1.00 0.00 N ATOM 25 CA GLY A 275 -2.923 28.587 4.611 1.00 0.00 C ATOM 26 C GLY A 275 -3.276 27.356 3.778 1.00 0.00 C ATOM 27 O GLY A 275 -3.863 26.410 4.265 1.00 0.00 O ATOM 0 H GLY A 275 -0.944 27.867 4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -3.339 28.492 5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -3.365 29.479 4.166 1.00 0.00 H new ATOM 31 N ARG A 276 -2.921 27.358 2.521 1.00 0.00 N ATOM 32 CA ARG A 276 -3.228 26.211 1.675 1.00 0.00 C ATOM 33 C ARG A 276 -2.033 25.255 1.663 1.00 0.00 C ATOM 34 O ARG A 276 -2.182 24.066 1.465 1.00 0.00 O ATOM 35 CB ARG A 276 -3.514 26.690 0.251 1.00 0.00 C ATOM 36 CG ARG A 276 -4.810 27.500 0.233 1.00 0.00 C ATOM 37 CD ARG A 276 -5.977 26.606 0.659 1.00 0.00 C ATOM 38 NE ARG A 276 -7.237 27.261 0.331 1.00 0.00 N ATOM 39 CZ ARG A 276 -8.345 26.569 0.305 1.00 0.00 C ATOM 40 NH1 ARG A 276 -8.456 25.550 -0.503 1.00 0.00 N ATOM 41 NH2 ARG A 276 -9.336 26.896 1.086 1.00 0.00 N ATOM 0 H ARG A 276 -2.428 28.120 2.057 1.00 0.00 H new ATOM 0 HA ARG A 276 -4.104 25.693 2.066 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -2.687 27.300 -0.111 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -3.598 25.836 -0.421 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -4.727 28.353 0.906 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.989 27.898 -0.766 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -5.914 25.642 0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -5.926 26.409 1.730 1.00 0.00 H new ATOM 0 HE ARG A 276 -7.254 28.259 0.122 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -7.679 25.295 -1.112 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -9.320 25.008 -0.525 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -9.247 27.692 1.717 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -10.201 26.356 1.066 1.00 0.00 H new ATOM 55 N ILE A 277 -0.851 25.766 1.865 1.00 0.00 N ATOM 56 CA ILE A 277 0.327 24.910 1.859 1.00 0.00 C ATOM 57 C ILE A 277 0.269 23.931 3.039 1.00 0.00 C ATOM 58 O ILE A 277 0.454 22.742 2.874 1.00 0.00 O ATOM 59 CB ILE A 277 1.585 25.775 1.966 1.00 0.00 C ATOM 60 CG1 ILE A 277 1.460 26.734 3.154 1.00 0.00 C ATOM 61 CG2 ILE A 277 1.758 26.582 0.680 1.00 0.00 C ATOM 62 CD1 ILE A 277 2.216 26.162 4.354 1.00 0.00 C ATOM 0 H ILE A 277 -0.667 26.755 2.035 1.00 0.00 H new ATOM 0 HA ILE A 277 0.354 24.342 0.929 1.00 0.00 H new ATOM 0 HB ILE A 277 2.451 25.130 2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.863 27.712 2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.410 26.880 3.408 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.654 27.199 0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 277 1.856 25.902 -0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.888 27.222 0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 277 2.127 26.845 5.199 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.793 25.194 4.623 1.00 0.00 H new ATOM 0 HD13 ILE A 277 3.268 26.039 4.096 1.00 0.00 H new ATOM 74 N ALA A 278 0.017 24.417 4.224 1.00 0.00 N ATOM 75 CA ALA A 278 -0.048 23.524 5.377 1.00 0.00 C ATOM 76 C ALA A 278 -1.196 22.534 5.187 1.00 0.00 C ATOM 77 O ALA A 278 -1.188 21.446 5.728 1.00 0.00 O ATOM 78 CB ALA A 278 -0.282 24.345 6.645 1.00 0.00 C ATOM 0 H ALA A 278 -0.145 25.403 4.427 1.00 0.00 H new ATOM 0 HA ALA A 278 0.891 22.977 5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -0.331 23.679 7.506 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.538 25.051 6.778 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -1.221 24.892 6.556 1.00 0.00 H new ATOM 84 N ARG A 279 -2.186 22.900 4.420 1.00 0.00 N ATOM 85 CA ARG A 279 -3.308 21.998 4.196 1.00 0.00 C ATOM 86 C ARG A 279 -2.846 20.828 3.328 1.00 0.00 C ATOM 87 O ARG A 279 -2.813 19.693 3.764 1.00 0.00 O ATOM 88 CB ARG A 279 -4.435 22.754 3.491 1.00 0.00 C ATOM 89 CG ARG A 279 -5.323 23.433 4.535 1.00 0.00 C ATOM 90 CD ARG A 279 -5.951 22.371 5.441 1.00 0.00 C ATOM 91 NE ARG A 279 -7.110 22.932 6.120 1.00 0.00 N ATOM 92 CZ ARG A 279 -7.986 22.140 6.677 1.00 0.00 C ATOM 93 NH1 ARG A 279 -8.958 21.640 5.963 1.00 0.00 N ATOM 94 NH2 ARG A 279 -7.890 21.847 7.944 1.00 0.00 N ATOM 0 H ARG A 279 -2.250 23.799 3.942 1.00 0.00 H new ATOM 0 HA ARG A 279 -3.674 21.619 5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -4.019 23.498 2.812 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -5.026 22.066 2.887 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -4.734 24.131 5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -6.103 24.013 4.042 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.247 21.504 4.851 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -5.221 22.024 6.172 1.00 0.00 H new ATOM 0 HE ARG A 279 -7.238 23.943 6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -9.032 21.868 4.972 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -9.643 21.021 6.397 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -7.130 22.237 8.501 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -8.575 21.228 8.378 1.00 0.00 H new ATOM 108 N LEU A 280 -2.477 21.094 2.105 1.00 0.00 N ATOM 109 CA LEU A 280 -2.018 20.020 1.237 1.00 0.00 C ATOM 110 C LEU A 280 -0.915 19.240 1.954 1.00 0.00 C ATOM 111 O LEU A 280 -0.650 18.095 1.649 1.00 0.00 O ATOM 112 CB LEU A 280 -1.467 20.610 -0.064 1.00 0.00 C ATOM 113 CG LEU A 280 -2.415 20.282 -1.217 1.00 0.00 C ATOM 114 CD1 LEU A 280 -2.614 21.527 -2.083 1.00 0.00 C ATOM 115 CD2 LEU A 280 -1.814 19.162 -2.066 1.00 0.00 C ATOM 0 H LEU A 280 -2.481 22.023 1.684 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.849 19.354 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -1.356 21.690 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -0.476 20.205 -0.268 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.377 19.960 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.290 21.294 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.041 22.327 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -1.653 21.849 -2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.489 18.927 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.853 19.485 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.671 18.275 -1.449 1.00 0.00 H new ATOM 127 N GLU A 281 -0.277 19.854 2.913 1.00 0.00 N ATOM 128 CA GLU A 281 0.782 19.166 3.642 1.00 0.00 C ATOM 129 C GLU A 281 0.166 18.043 4.478 1.00 0.00 C ATOM 130 O GLU A 281 0.566 16.897 4.390 1.00 0.00 O ATOM 131 CB GLU A 281 1.494 20.158 4.565 1.00 0.00 C ATOM 132 CG GLU A 281 2.688 20.770 3.831 1.00 0.00 C ATOM 133 CD GLU A 281 3.758 19.699 3.613 1.00 0.00 C ATOM 134 OE1 GLU A 281 3.443 18.532 3.779 1.00 0.00 O ATOM 135 OE2 GLU A 281 4.874 20.062 3.280 1.00 0.00 O ATOM 0 H GLU A 281 -0.459 20.812 3.213 1.00 0.00 H new ATOM 0 HA GLU A 281 1.501 18.748 2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 281 0.804 20.942 4.876 1.00 0.00 H new ATOM 0 HB3 GLU A 281 1.830 19.652 5.470 1.00 0.00 H new ATOM 0 HG2 GLU A 281 2.368 21.180 2.873 1.00 0.00 H new ATOM 0 HG3 GLU A 281 3.099 21.597 4.410 1.00 0.00 H new ATOM 142 N GLU A 282 -0.811 18.357 5.284 1.00 0.00 N ATOM 143 CA GLU A 282 -1.441 17.326 6.099 1.00 0.00 C ATOM 144 C GLU A 282 -1.962 16.221 5.180 1.00 0.00 C ATOM 145 O GLU A 282 -1.968 15.056 5.529 1.00 0.00 O ATOM 146 CB GLU A 282 -2.604 17.931 6.887 1.00 0.00 C ATOM 147 CG GLU A 282 -2.217 18.044 8.363 1.00 0.00 C ATOM 148 CD GLU A 282 -2.892 19.272 8.976 1.00 0.00 C ATOM 149 OE1 GLU A 282 -3.843 19.756 8.388 1.00 0.00 O ATOM 150 OE2 GLU A 282 -2.445 19.706 10.025 1.00 0.00 O ATOM 0 H GLU A 282 -1.191 19.296 5.401 1.00 0.00 H new ATOM 0 HA GLU A 282 -0.715 16.913 6.799 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -2.854 18.915 6.489 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -3.492 17.309 6.780 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -2.519 17.144 8.899 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -1.134 18.124 8.461 1.00 0.00 H new ATOM 157 N LYS A 283 -2.392 16.579 4.001 1.00 0.00 N ATOM 158 CA LYS A 283 -2.893 15.575 3.073 1.00 0.00 C ATOM 159 C LYS A 283 -1.744 14.652 2.671 1.00 0.00 C ATOM 160 O LYS A 283 -1.896 13.448 2.598 1.00 0.00 O ATOM 161 CB LYS A 283 -3.456 16.264 1.829 1.00 0.00 C ATOM 162 CG LYS A 283 -4.896 15.805 1.597 1.00 0.00 C ATOM 163 CD LYS A 283 -5.400 16.359 0.263 1.00 0.00 C ATOM 164 CE LYS A 283 -5.764 17.836 0.425 1.00 0.00 C ATOM 165 NZ LYS A 283 -7.014 18.127 -0.333 1.00 0.00 N ATOM 0 H LYS A 283 -2.410 17.538 3.655 1.00 0.00 H new ATOM 0 HA LYS A 283 -3.683 14.994 3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -3.424 17.346 1.954 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -2.843 16.026 0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -4.946 14.716 1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -5.534 16.150 2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -4.633 16.245 -0.503 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -6.270 15.794 -0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -5.902 18.074 1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -4.951 18.464 0.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -7.261 19.131 -0.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -6.866 17.916 -1.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -7.788 17.538 0.035 1.00 0.00 H new ATOM 179 N VAL A 284 -0.591 15.208 2.418 1.00 0.00 N ATOM 180 CA VAL A 284 0.548 14.380 2.040 1.00 0.00 C ATOM 181 C VAL A 284 0.865 13.421 3.186 1.00 0.00 C ATOM 182 O VAL A 284 1.339 12.321 2.981 1.00 0.00 O ATOM 183 CB VAL A 284 1.761 15.271 1.771 1.00 0.00 C ATOM 184 CG1 VAL A 284 3.009 14.398 1.611 1.00 0.00 C ATOM 185 CG2 VAL A 284 1.533 16.069 0.487 1.00 0.00 C ATOM 0 H VAL A 284 -0.405 16.210 2.462 1.00 0.00 H new ATOM 0 HA VAL A 284 0.310 13.815 1.139 1.00 0.00 H new ATOM 0 HB VAL A 284 1.900 15.957 2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 284 3.875 15.032 1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 284 3.173 13.827 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 284 2.869 13.713 0.775 1.00 0.00 H new ATOM 0 HG21 VAL A 284 2.398 16.704 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 284 1.395 15.383 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 284 0.644 16.690 0.598 1.00 0.00 H new ATOM 195 N LYS A 285 0.601 13.830 4.398 1.00 0.00 N ATOM 196 CA LYS A 285 0.875 12.964 5.537 1.00 0.00 C ATOM 197 C LYS A 285 -0.044 11.743 5.479 1.00 0.00 C ATOM 198 O LYS A 285 0.403 10.615 5.500 1.00 0.00 O ATOM 199 CB LYS A 285 0.626 13.733 6.836 1.00 0.00 C ATOM 200 CG LYS A 285 1.614 13.263 7.906 1.00 0.00 C ATOM 201 CD LYS A 285 3.002 13.833 7.608 1.00 0.00 C ATOM 202 CE LYS A 285 3.781 13.987 8.914 1.00 0.00 C ATOM 203 NZ LYS A 285 3.888 12.662 9.588 1.00 0.00 N ATOM 0 H LYS A 285 0.203 14.740 4.631 1.00 0.00 H new ATOM 0 HA LYS A 285 1.915 12.638 5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 285 0.741 14.803 6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -0.397 13.573 7.175 1.00 0.00 H new ATOM 0 HG2 LYS A 285 1.280 13.588 8.891 1.00 0.00 H new ATOM 0 HG3 LYS A 285 1.653 12.174 7.926 1.00 0.00 H new ATOM 0 HD2 LYS A 285 3.539 13.173 6.927 1.00 0.00 H new ATOM 0 HD3 LYS A 285 2.911 14.798 7.110 1.00 0.00 H new ATOM 0 HE2 LYS A 285 4.775 14.386 8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 285 3.279 14.700 9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 4.617 12.707 10.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 2.973 12.416 10.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 4.148 11.937 8.889 1.00 0.00 H new ATOM 217 N THR A 286 -1.331 11.959 5.401 1.00 0.00 N ATOM 218 CA THR A 286 -2.254 10.831 5.338 1.00 0.00 C ATOM 219 C THR A 286 -1.806 9.882 4.225 1.00 0.00 C ATOM 220 O THR A 286 -1.735 8.681 4.406 1.00 0.00 O ATOM 221 CB THR A 286 -3.667 11.338 5.048 1.00 0.00 C ATOM 222 OG1 THR A 286 -3.800 12.667 5.535 1.00 0.00 O ATOM 223 CG2 THR A 286 -4.687 10.434 5.741 1.00 0.00 C ATOM 0 H THR A 286 -1.768 12.881 5.379 1.00 0.00 H new ATOM 0 HA THR A 286 -2.256 10.303 6.291 1.00 0.00 H new ATOM 0 HB THR A 286 -3.845 11.325 3.973 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.705 12.995 5.349 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.694 10.796 5.534 1.00 0.00 H new ATOM 0 HG22 THR A 286 -4.584 9.415 5.367 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.512 10.445 6.817 1.00 0.00 H new ATOM 231 N LEU A 287 -1.494 10.413 3.072 1.00 0.00 N ATOM 232 CA LEU A 287 -1.052 9.561 1.976 1.00 0.00 C ATOM 233 C LEU A 287 0.091 8.674 2.470 1.00 0.00 C ATOM 234 O LEU A 287 0.105 7.479 2.248 1.00 0.00 O ATOM 235 CB LEU A 287 -0.560 10.432 0.818 1.00 0.00 C ATOM 236 CG LEU A 287 -1.556 10.355 -0.341 1.00 0.00 C ATOM 237 CD1 LEU A 287 -1.406 11.593 -1.226 1.00 0.00 C ATOM 238 CD2 LEU A 287 -1.275 9.100 -1.170 1.00 0.00 C ATOM 0 H LEU A 287 -1.533 11.410 2.860 1.00 0.00 H new ATOM 0 HA LEU A 287 -1.880 8.941 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -0.450 11.465 1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.423 10.096 0.489 1.00 0.00 H new ATOM 0 HG LEU A 287 -2.571 10.312 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -2.115 11.538 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -1.604 12.488 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -0.391 11.637 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -1.984 9.043 -1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.260 9.145 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -1.381 8.217 -0.540 1.00 0.00 H new ATOM 250 N LYS A 288 1.046 9.251 3.146 1.00 0.00 N ATOM 251 CA LYS A 288 2.163 8.465 3.652 1.00 0.00 C ATOM 252 C LYS A 288 1.619 7.295 4.474 1.00 0.00 C ATOM 253 O LYS A 288 2.091 6.179 4.378 1.00 0.00 O ATOM 254 CB LYS A 288 3.044 9.345 4.542 1.00 0.00 C ATOM 255 CG LYS A 288 4.321 9.720 3.786 1.00 0.00 C ATOM 256 CD LYS A 288 4.176 11.131 3.210 1.00 0.00 C ATOM 257 CE LYS A 288 5.385 11.974 3.615 1.00 0.00 C ATOM 258 NZ LYS A 288 6.636 11.221 3.321 1.00 0.00 N ATOM 0 H LYS A 288 1.084 10.247 3.363 1.00 0.00 H new ATOM 0 HA LYS A 288 2.754 8.087 2.818 1.00 0.00 H new ATOM 0 HB2 LYS A 288 2.502 10.246 4.831 1.00 0.00 H new ATOM 0 HB3 LYS A 288 3.295 8.815 5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 288 5.180 9.675 4.456 1.00 0.00 H new ATOM 0 HG3 LYS A 288 4.505 9.005 2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 288 4.098 11.086 2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 288 3.259 11.592 3.576 1.00 0.00 H new ATOM 0 HE2 LYS A 288 5.381 12.919 3.072 1.00 0.00 H new ATOM 0 HE3 LYS A 288 5.334 12.216 4.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 7.392 11.889 3.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 6.920 10.678 4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 6.471 10.569 2.527 1.00 0.00 H new ATOM 272 N ALA A 289 0.626 7.543 5.282 1.00 0.00 N ATOM 273 CA ALA A 289 0.058 6.476 6.096 1.00 0.00 C ATOM 274 C ALA A 289 -0.360 5.314 5.198 1.00 0.00 C ATOM 275 O ALA A 289 0.083 4.195 5.365 1.00 0.00 O ATOM 276 CB ALA A 289 -1.172 6.999 6.836 1.00 0.00 C ATOM 0 H ALA A 289 0.190 8.457 5.402 1.00 0.00 H new ATOM 0 HA ALA A 289 0.805 6.136 6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -1.597 6.201 7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -0.884 7.831 7.478 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -1.914 7.339 6.114 1.00 0.00 H new ATOM 282 N GLN A 290 -1.222 5.569 4.256 1.00 0.00 N ATOM 283 CA GLN A 290 -1.675 4.500 3.375 1.00 0.00 C ATOM 284 C GLN A 290 -0.469 3.744 2.813 1.00 0.00 C ATOM 285 O GLN A 290 -0.515 2.545 2.623 1.00 0.00 O ATOM 286 CB GLN A 290 -2.493 5.091 2.226 1.00 0.00 C ATOM 287 CG GLN A 290 -3.856 5.545 2.754 1.00 0.00 C ATOM 288 CD GLN A 290 -4.669 6.159 1.614 1.00 0.00 C ATOM 289 OE1 GLN A 290 -5.163 7.262 1.731 1.00 0.00 O ATOM 290 NE2 GLN A 290 -4.831 5.486 0.508 1.00 0.00 N ATOM 0 H GLN A 290 -1.627 6.487 4.070 1.00 0.00 H new ATOM 0 HA GLN A 290 -2.298 3.809 3.943 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -1.963 5.934 1.783 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -2.624 4.349 1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -4.392 4.698 3.181 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -3.723 6.274 3.553 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -4.416 4.559 0.409 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -5.372 5.886 -0.258 1.00 0.00 H new ATOM 299 N ASN A 291 0.608 4.429 2.543 1.00 0.00 N ATOM 300 CA ASN A 291 1.781 3.747 2.005 1.00 0.00 C ATOM 301 C ASN A 291 2.253 2.693 3.008 1.00 0.00 C ATOM 302 O ASN A 291 2.480 1.550 2.660 1.00 0.00 O ATOM 303 CB ASN A 291 2.898 4.761 1.758 1.00 0.00 C ATOM 304 CG ASN A 291 2.983 5.069 0.263 1.00 0.00 C ATOM 305 OD1 ASN A 291 2.187 4.581 -0.516 1.00 0.00 O ATOM 306 ND2 ASN A 291 3.921 5.864 -0.177 1.00 0.00 N ATOM 0 H ASN A 291 0.711 5.435 2.678 1.00 0.00 H new ATOM 0 HA ASN A 291 1.523 3.265 1.062 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.704 5.676 2.318 1.00 0.00 H new ATOM 0 HB3 ASN A 291 3.849 4.365 2.114 1.00 0.00 H new ATOM 0 HD21 ASN A 291 3.985 6.075 -1.173 1.00 0.00 H new ATOM 0 HD22 ASN A 291 4.589 6.274 0.475 1.00 0.00 H new ATOM 313 N SER A 292 2.401 3.061 4.251 1.00 0.00 N ATOM 314 CA SER A 292 2.845 2.095 5.249 1.00 0.00 C ATOM 315 C SER A 292 1.823 0.960 5.333 1.00 0.00 C ATOM 316 O SER A 292 2.157 -0.171 5.624 1.00 0.00 O ATOM 317 CB SER A 292 2.962 2.780 6.611 1.00 0.00 C ATOM 318 OG SER A 292 4.337 2.972 6.922 1.00 0.00 O ATOM 0 H SER A 292 2.227 4.002 4.604 1.00 0.00 H new ATOM 0 HA SER A 292 3.818 1.695 4.965 1.00 0.00 H new ATOM 0 HB2 SER A 292 2.443 3.739 6.595 1.00 0.00 H new ATOM 0 HB3 SER A 292 2.485 2.172 7.379 1.00 0.00 H new ATOM 0 HG SER A 292 4.417 3.413 7.794 1.00 0.00 H new ATOM 324 N GLU A 293 0.577 1.255 5.079 1.00 0.00 N ATOM 325 CA GLU A 293 -0.447 0.219 5.138 1.00 0.00 C ATOM 326 C GLU A 293 -0.129 -0.864 4.105 1.00 0.00 C ATOM 327 O GLU A 293 0.081 -2.014 4.436 1.00 0.00 O ATOM 328 CB GLU A 293 -1.814 0.835 4.831 1.00 0.00 C ATOM 329 CG GLU A 293 -2.507 1.227 6.137 1.00 0.00 C ATOM 330 CD GLU A 293 -3.850 1.886 5.824 1.00 0.00 C ATOM 331 OE1 GLU A 293 -4.719 1.200 5.312 1.00 0.00 O ATOM 332 OE2 GLU A 293 -3.989 3.065 6.103 1.00 0.00 O ATOM 0 H GLU A 293 0.239 2.185 4.832 1.00 0.00 H new ATOM 0 HA GLU A 293 -0.466 -0.222 6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -1.694 1.712 4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -2.429 0.123 4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -2.659 0.345 6.759 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -1.877 1.912 6.704 1.00 0.00 H new ATOM 339 N LEU A 294 -0.097 -0.502 2.851 1.00 0.00 N ATOM 340 CA LEU A 294 0.201 -1.484 1.815 1.00 0.00 C ATOM 341 C LEU A 294 1.555 -2.135 2.103 1.00 0.00 C ATOM 342 O LEU A 294 1.802 -3.265 1.732 1.00 0.00 O ATOM 343 CB LEU A 294 0.248 -0.789 0.454 1.00 0.00 C ATOM 344 CG LEU A 294 -1.140 -0.249 0.105 1.00 0.00 C ATOM 345 CD1 LEU A 294 -1.053 0.600 -1.164 1.00 0.00 C ATOM 346 CD2 LEU A 294 -2.096 -1.423 -0.132 1.00 0.00 C ATOM 0 H LEU A 294 -0.269 0.445 2.514 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.575 -2.250 1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 294 0.971 0.026 0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 294 0.580 -1.490 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 294 -1.510 0.364 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.042 0.985 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -0.370 1.434 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -0.684 -0.012 -1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.086 -1.041 -0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -1.725 -2.034 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -2.158 -2.030 0.771 1.00 0.00 H new ATOM 358 N ALA A 295 2.435 -1.430 2.761 1.00 0.00 N ATOM 359 CA ALA A 295 3.743 -1.997 3.064 1.00 0.00 C ATOM 360 C ALA A 295 3.572 -3.240 3.940 1.00 0.00 C ATOM 361 O ALA A 295 4.165 -4.273 3.694 1.00 0.00 O ATOM 362 CB ALA A 295 4.588 -0.961 3.808 1.00 0.00 C ATOM 0 H ALA A 295 2.286 -0.479 3.097 1.00 0.00 H new ATOM 0 HA ALA A 295 4.242 -2.274 2.135 1.00 0.00 H new ATOM 0 HB1 ALA A 295 5.566 -1.385 4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 295 4.712 -0.076 3.184 1.00 0.00 H new ATOM 0 HB3 ALA A 295 4.089 -0.683 4.736 1.00 0.00 H new ATOM 368 N SER A 296 2.767 -3.148 4.962 1.00 0.00 N ATOM 369 CA SER A 296 2.564 -4.297 5.837 1.00 0.00 C ATOM 370 C SER A 296 1.875 -5.419 5.056 1.00 0.00 C ATOM 371 O SER A 296 2.234 -6.575 5.163 1.00 0.00 O ATOM 372 CB SER A 296 1.692 -3.886 7.024 1.00 0.00 C ATOM 373 OG SER A 296 0.355 -4.317 6.801 1.00 0.00 O ATOM 0 H SER A 296 2.244 -2.310 5.217 1.00 0.00 H new ATOM 0 HA SER A 296 3.528 -4.651 6.202 1.00 0.00 H new ATOM 0 HB2 SER A 296 2.079 -4.326 7.943 1.00 0.00 H new ATOM 0 HB3 SER A 296 1.720 -2.804 7.152 1.00 0.00 H new ATOM 0 HG SER A 296 -0.204 -4.055 7.562 1.00 0.00 H new ATOM 379 N THR A 297 0.886 -5.088 4.270 1.00 0.00 N ATOM 380 CA THR A 297 0.190 -6.115 3.503 1.00 0.00 C ATOM 381 C THR A 297 1.199 -6.915 2.677 1.00 0.00 C ATOM 382 O THR A 297 1.116 -8.123 2.578 1.00 0.00 O ATOM 383 CB THR A 297 -0.825 -5.454 2.567 1.00 0.00 C ATOM 384 OG1 THR A 297 -1.811 -4.784 3.339 1.00 0.00 O ATOM 385 CG2 THR A 297 -1.492 -6.524 1.700 1.00 0.00 C ATOM 0 H THR A 297 0.541 -4.138 4.137 1.00 0.00 H new ATOM 0 HA THR A 297 -0.329 -6.786 4.188 1.00 0.00 H new ATOM 0 HB THR A 297 -0.316 -4.735 1.925 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.461 -4.359 2.742 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.215 -6.054 1.033 1.00 0.00 H new ATOM 0 HG22 THR A 297 -0.734 -7.038 1.109 1.00 0.00 H new ATOM 0 HG23 THR A 297 -2.003 -7.244 2.339 1.00 0.00 H new ATOM 393 N ALA A 298 2.148 -6.250 2.079 1.00 0.00 N ATOM 394 CA ALA A 298 3.138 -6.955 1.273 1.00 0.00 C ATOM 395 C ALA A 298 3.942 -7.907 2.161 1.00 0.00 C ATOM 396 O ALA A 298 4.026 -9.091 1.902 1.00 0.00 O ATOM 397 CB ALA A 298 4.083 -5.942 0.625 1.00 0.00 C ATOM 0 H ALA A 298 2.267 -5.238 2.125 1.00 0.00 H new ATOM 0 HA ALA A 298 2.630 -7.528 0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 298 4.823 -6.469 0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 298 3.511 -5.266 -0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 298 4.589 -5.368 1.401 1.00 0.00 H new ATOM 403 N ASN A 299 4.539 -7.402 3.206 1.00 0.00 N ATOM 404 CA ASN A 299 5.323 -8.262 4.085 1.00 0.00 C ATOM 405 C ASN A 299 4.439 -9.395 4.614 1.00 0.00 C ATOM 406 O ASN A 299 4.925 -10.411 5.068 1.00 0.00 O ATOM 407 CB ASN A 299 5.862 -7.442 5.256 1.00 0.00 C ATOM 408 CG ASN A 299 6.638 -6.237 4.721 1.00 0.00 C ATOM 409 OD1 ASN A 299 6.254 -5.032 5.042 1.00 0.00 O flip ATOM 410 ND2 ASN A 299 7.604 -6.394 3.999 1.00 0.00 N flip ATOM 0 H ASN A 299 4.507 -6.419 3.476 1.00 0.00 H new ATOM 0 HA ASN A 299 6.158 -8.686 3.527 1.00 0.00 H new ATOM 0 HB2 ASN A 299 5.040 -7.107 5.888 1.00 0.00 H new ATOM 0 HB3 ASN A 299 6.511 -8.059 5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 299 7.905 -7.336 3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 299 8.113 -5.584 3.645 1.00 0.00 H new ATOM 417 N MET A 300 3.146 -9.230 4.557 1.00 0.00 N ATOM 418 CA MET A 300 2.256 -10.278 5.045 1.00 0.00 C ATOM 419 C MET A 300 2.222 -11.424 4.031 1.00 0.00 C ATOM 420 O MET A 300 2.603 -12.539 4.326 1.00 0.00 O ATOM 421 CB MET A 300 0.847 -9.710 5.225 1.00 0.00 C ATOM 422 CG MET A 300 0.159 -10.412 6.398 1.00 0.00 C ATOM 423 SD MET A 300 -0.970 -11.677 5.766 1.00 0.00 S ATOM 424 CE MET A 300 -1.292 -12.506 7.342 1.00 0.00 C ATOM 0 H MET A 300 2.680 -8.401 4.187 1.00 0.00 H new ATOM 0 HA MET A 300 2.619 -10.649 6.003 1.00 0.00 H new ATOM 0 HB2 MET A 300 0.897 -8.637 5.408 1.00 0.00 H new ATOM 0 HB3 MET A 300 0.267 -9.851 4.313 1.00 0.00 H new ATOM 0 HG2 MET A 300 0.904 -10.867 7.051 1.00 0.00 H new ATOM 0 HG3 MET A 300 -0.390 -9.687 6.998 1.00 0.00 H new ATOM 0 HE1 MET A 300 -1.980 -13.337 7.182 1.00 0.00 H new ATOM 0 HE2 MET A 300 -0.356 -12.884 7.752 1.00 0.00 H new ATOM 0 HE3 MET A 300 -1.735 -11.798 8.042 1.00 0.00 H new ATOM 434 N LEU A 301 1.772 -11.157 2.836 1.00 0.00 N ATOM 435 CA LEU A 301 1.720 -12.209 1.826 1.00 0.00 C ATOM 436 C LEU A 301 3.129 -12.754 1.595 1.00 0.00 C ATOM 437 O LEU A 301 3.312 -13.837 1.075 1.00 0.00 O ATOM 438 CB LEU A 301 1.176 -11.635 0.517 1.00 0.00 C ATOM 439 CG LEU A 301 -0.198 -11.009 0.762 1.00 0.00 C ATOM 440 CD1 LEU A 301 -0.372 -9.790 -0.146 1.00 0.00 C ATOM 441 CD2 LEU A 301 -1.288 -12.036 0.447 1.00 0.00 C ATOM 0 H LEU A 301 1.439 -10.243 2.529 1.00 0.00 H new ATOM 0 HA LEU A 301 1.067 -13.012 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 301 1.863 -10.886 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 301 1.099 -12.422 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.277 -10.701 1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.351 -9.343 0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.405 -9.058 0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.294 -10.099 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.268 -11.592 0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.209 -12.342 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.165 -12.907 1.091 1.00 0.00 H new ATOM 453 N ARG A 302 4.131 -12.008 1.973 1.00 0.00 N ATOM 454 CA ARG A 302 5.500 -12.467 1.778 1.00 0.00 C ATOM 455 C ARG A 302 5.873 -13.475 2.867 1.00 0.00 C ATOM 456 O ARG A 302 6.547 -14.453 2.611 1.00 0.00 O ATOM 457 CB ARG A 302 6.452 -11.271 1.847 1.00 0.00 C ATOM 458 CG ARG A 302 7.193 -11.133 0.515 1.00 0.00 C ATOM 459 CD ARG A 302 7.983 -9.824 0.502 1.00 0.00 C ATOM 460 NE ARG A 302 8.628 -9.661 -0.793 1.00 0.00 N ATOM 461 CZ ARG A 302 9.097 -8.496 -1.148 1.00 0.00 C ATOM 462 NH1 ARG A 302 9.529 -7.662 -0.241 1.00 0.00 N ATOM 463 NH2 ARG A 302 9.130 -8.161 -2.408 1.00 0.00 N ATOM 0 H ARG A 302 4.040 -11.092 2.412 1.00 0.00 H new ATOM 0 HA ARG A 302 5.581 -12.947 0.802 1.00 0.00 H new ATOM 0 HB2 ARG A 302 5.894 -10.360 2.061 1.00 0.00 H new ATOM 0 HB3 ARG A 302 7.165 -11.406 2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 302 7.867 -11.978 0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 302 6.483 -11.149 -0.312 1.00 0.00 H new ATOM 0 HD2 ARG A 302 7.318 -8.983 0.698 1.00 0.00 H new ATOM 0 HD3 ARG A 302 8.731 -9.830 1.295 1.00 0.00 H new ATOM 0 HE ARG A 302 8.713 -10.458 -1.424 1.00 0.00 H new ATOM 0 HH11 ARG A 302 9.500 -7.921 0.745 1.00 0.00 H new ATOM 0 HH12 ARG A 302 9.896 -6.752 -0.519 1.00 0.00 H new ATOM 0 HH21 ARG A 302 8.789 -8.810 -3.117 1.00 0.00 H new ATOM 0 HH22 ARG A 302 9.497 -7.250 -2.684 1.00 0.00 H new ATOM 477 N GLU A 303 5.445 -13.248 4.078 1.00 0.00 N ATOM 478 CA GLU A 303 5.778 -14.181 5.150 1.00 0.00 C ATOM 479 C GLU A 303 5.021 -15.493 4.938 1.00 0.00 C ATOM 480 O GLU A 303 5.503 -16.560 5.273 1.00 0.00 O ATOM 481 CB GLU A 303 5.387 -13.575 6.501 1.00 0.00 C ATOM 482 CG GLU A 303 3.915 -13.160 6.474 1.00 0.00 C ATOM 483 CD GLU A 303 3.382 -13.080 7.905 1.00 0.00 C ATOM 484 OE1 GLU A 303 4.159 -13.301 8.819 1.00 0.00 O ATOM 485 OE2 GLU A 303 2.205 -12.800 8.061 1.00 0.00 O ATOM 0 H GLU A 303 4.877 -12.448 4.357 1.00 0.00 H new ATOM 0 HA GLU A 303 6.851 -14.375 5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.556 -14.299 7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.015 -12.711 6.718 1.00 0.00 H new ATOM 0 HG2 GLU A 303 3.807 -12.194 5.980 1.00 0.00 H new ATOM 0 HG3 GLU A 303 3.334 -13.880 5.898 1.00 0.00 H new ATOM 492 N GLN A 304 3.842 -15.429 4.382 1.00 0.00 N ATOM 493 CA GLN A 304 3.078 -16.650 4.155 1.00 0.00 C ATOM 494 C GLN A 304 3.660 -17.402 2.955 1.00 0.00 C ATOM 495 O GLN A 304 3.760 -18.613 2.957 1.00 0.00 O ATOM 496 CB GLN A 304 1.610 -16.299 3.884 1.00 0.00 C ATOM 497 CG GLN A 304 1.459 -15.760 2.459 1.00 0.00 C ATOM 498 CD GLN A 304 -0.026 -15.557 2.146 1.00 0.00 C ATOM 499 OE1 GLN A 304 -0.515 -14.445 2.161 1.00 0.00 O ATOM 500 NE2 GLN A 304 -0.766 -16.592 1.859 1.00 0.00 N ATOM 0 H GLN A 304 3.386 -14.568 4.079 1.00 0.00 H new ATOM 0 HA GLN A 304 3.137 -17.283 5.041 1.00 0.00 H new ATOM 0 HB2 GLN A 304 0.985 -17.182 4.016 1.00 0.00 H new ATOM 0 HB3 GLN A 304 1.266 -15.555 4.602 1.00 0.00 H new ATOM 0 HG2 GLN A 304 1.996 -14.817 2.357 1.00 0.00 H new ATOM 0 HG3 GLN A 304 1.900 -16.457 1.746 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -0.355 -17.525 1.847 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -1.756 -16.468 1.647 1.00 0.00 H new ATOM 509 N VAL A 305 4.050 -16.693 1.931 1.00 0.00 N ATOM 510 CA VAL A 305 4.614 -17.354 0.757 1.00 0.00 C ATOM 511 C VAL A 305 6.001 -17.900 1.100 1.00 0.00 C ATOM 512 O VAL A 305 6.464 -18.860 0.518 1.00 0.00 O ATOM 513 CB VAL A 305 4.725 -16.350 -0.389 1.00 0.00 C ATOM 514 CG1 VAL A 305 5.531 -16.968 -1.533 1.00 0.00 C ATOM 515 CG2 VAL A 305 3.323 -15.994 -0.891 1.00 0.00 C ATOM 0 H VAL A 305 3.995 -15.676 1.872 1.00 0.00 H new ATOM 0 HA VAL A 305 3.966 -18.176 0.454 1.00 0.00 H new ATOM 0 HB VAL A 305 5.227 -15.449 -0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 305 5.610 -16.252 -2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 305 6.529 -17.225 -1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 305 5.029 -17.868 -1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 305 3.400 -15.278 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 305 2.823 -16.896 -1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 305 2.746 -15.555 -0.077 1.00 0.00 H new ATOM 525 N ALA A 306 6.668 -17.297 2.046 1.00 0.00 N ATOM 526 CA ALA A 306 7.994 -17.772 2.420 1.00 0.00 C ATOM 527 C ALA A 306 7.854 -19.100 3.169 1.00 0.00 C ATOM 528 O ALA A 306 8.488 -20.081 2.839 1.00 0.00 O ATOM 529 CB ALA A 306 8.671 -16.742 3.326 1.00 0.00 C ATOM 0 H ALA A 306 6.332 -16.489 2.570 1.00 0.00 H new ATOM 0 HA ALA A 306 8.600 -17.915 1.525 1.00 0.00 H new ATOM 0 HB1 ALA A 306 9.663 -17.099 3.605 1.00 0.00 H new ATOM 0 HB2 ALA A 306 8.762 -15.794 2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 306 8.071 -16.598 4.225 1.00 0.00 H new ATOM 535 N GLN A 307 7.019 -19.136 4.172 1.00 0.00 N ATOM 536 CA GLN A 307 6.836 -20.375 4.920 1.00 0.00 C ATOM 537 C GLN A 307 6.178 -21.413 4.014 1.00 0.00 C ATOM 538 O GLN A 307 6.277 -22.604 4.237 1.00 0.00 O ATOM 539 CB GLN A 307 5.940 -20.109 6.132 1.00 0.00 C ATOM 540 CG GLN A 307 4.604 -19.533 5.658 1.00 0.00 C ATOM 541 CD GLN A 307 3.484 -20.014 6.583 1.00 0.00 C ATOM 542 OE1 GLN A 307 3.675 -20.130 7.777 1.00 0.00 O ATOM 543 NE2 GLN A 307 2.316 -20.298 6.078 1.00 0.00 N ATOM 0 H GLN A 307 6.460 -18.346 4.494 1.00 0.00 H new ATOM 0 HA GLN A 307 7.802 -20.747 5.261 1.00 0.00 H new ATOM 0 HB2 GLN A 307 5.774 -21.033 6.686 1.00 0.00 H new ATOM 0 HB3 GLN A 307 6.428 -19.412 6.813 1.00 0.00 H new ATOM 0 HG2 GLN A 307 4.646 -18.444 5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 307 4.404 -19.846 4.633 1.00 0.00 H new ATOM 0 HE21 GLN A 307 2.156 -20.200 5.075 1.00 0.00 H new ATOM 0 HE22 GLN A 307 1.562 -20.618 6.686 1.00 0.00 H new ATOM 552 N LEU A 308 5.505 -20.968 2.988 1.00 0.00 N ATOM 553 CA LEU A 308 4.851 -21.902 2.081 1.00 0.00 C ATOM 554 C LEU A 308 5.906 -22.595 1.217 1.00 0.00 C ATOM 555 O LEU A 308 5.848 -23.785 0.985 1.00 0.00 O ATOM 556 CB LEU A 308 3.877 -21.138 1.183 1.00 0.00 C ATOM 557 CG LEU A 308 2.446 -21.356 1.677 1.00 0.00 C ATOM 558 CD1 LEU A 308 1.624 -20.086 1.444 1.00 0.00 C ATOM 559 CD2 LEU A 308 1.814 -22.520 0.910 1.00 0.00 C ATOM 0 H LEU A 308 5.390 -19.982 2.752 1.00 0.00 H new ATOM 0 HA LEU A 308 4.305 -22.650 2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 308 4.117 -20.075 1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 308 3.973 -21.479 0.152 1.00 0.00 H new ATOM 0 HG LEU A 308 2.462 -21.587 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 308 0.605 -20.243 1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 308 2.073 -19.257 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 308 1.608 -19.853 0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 308 0.794 -22.676 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 308 1.799 -22.289 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 308 2.398 -23.425 1.077 1.00 0.00 H new ATOM 571 N LYS A 309 6.873 -21.858 0.739 1.00 0.00 N ATOM 572 CA LYS A 309 7.908 -22.464 -0.089 1.00 0.00 C ATOM 573 C LYS A 309 8.882 -23.237 0.802 1.00 0.00 C ATOM 574 O LYS A 309 9.608 -24.098 0.344 1.00 0.00 O ATOM 575 CB LYS A 309 8.665 -21.368 -0.844 1.00 0.00 C ATOM 576 CG LYS A 309 7.708 -20.648 -1.797 1.00 0.00 C ATOM 577 CD LYS A 309 7.200 -21.634 -2.850 1.00 0.00 C ATOM 578 CE LYS A 309 6.397 -20.879 -3.911 1.00 0.00 C ATOM 579 NZ LYS A 309 6.547 -21.560 -5.227 1.00 0.00 N ATOM 0 H LYS A 309 6.975 -20.856 0.898 1.00 0.00 H new ATOM 0 HA LYS A 309 7.450 -23.146 -0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 309 9.096 -20.657 -0.139 1.00 0.00 H new ATOM 0 HB3 LYS A 309 9.493 -21.803 -1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 309 6.869 -20.230 -1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 309 8.217 -19.814 -2.280 1.00 0.00 H new ATOM 0 HD2 LYS A 309 8.040 -22.151 -3.314 1.00 0.00 H new ATOM 0 HD3 LYS A 309 6.577 -22.395 -2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.345 -20.841 -3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 309 6.746 -19.849 -3.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.001 -21.046 -5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 7.551 -21.574 -5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 6.194 -22.536 -5.155 1.00 0.00 H new ATOM 593 N GLN A 310 8.904 -22.939 2.073 1.00 0.00 N ATOM 594 CA GLN A 310 9.811 -23.645 2.971 1.00 0.00 C ATOM 595 C GLN A 310 9.423 -25.124 3.023 1.00 0.00 C ATOM 596 O GLN A 310 10.242 -25.981 3.288 1.00 0.00 O ATOM 597 CB GLN A 310 9.718 -23.039 4.371 1.00 0.00 C ATOM 598 CG GLN A 310 10.619 -21.806 4.455 1.00 0.00 C ATOM 599 CD GLN A 310 11.333 -21.785 5.807 1.00 0.00 C ATOM 600 OE1 GLN A 310 11.685 -22.822 6.337 1.00 0.00 O ATOM 601 NE2 GLN A 310 11.565 -20.643 6.391 1.00 0.00 N ATOM 0 H GLN A 310 8.321 -22.228 2.515 1.00 0.00 H new ATOM 0 HA GLN A 310 10.834 -23.551 2.606 1.00 0.00 H new ATOM 0 HB2 GLN A 310 8.687 -22.764 4.592 1.00 0.00 H new ATOM 0 HB3 GLN A 310 10.019 -23.774 5.118 1.00 0.00 H new ATOM 0 HG2 GLN A 310 11.350 -21.821 3.646 1.00 0.00 H new ATOM 0 HG3 GLN A 310 10.026 -20.900 4.331 1.00 0.00 H new ATOM 0 HE21 GLN A 310 11.270 -19.774 5.947 1.00 0.00 H new ATOM 0 HE22 GLN A 310 12.042 -20.619 7.292 1.00 0.00 H new ATOM 610 N LYS A 311 8.180 -25.431 2.770 1.00 0.00 N ATOM 611 CA LYS A 311 7.752 -26.824 2.803 1.00 0.00 C ATOM 612 C LYS A 311 8.158 -27.508 1.497 1.00 0.00 C ATOM 613 O LYS A 311 8.236 -28.718 1.415 1.00 0.00 O ATOM 614 CB LYS A 311 6.232 -26.891 2.965 1.00 0.00 C ATOM 615 CG LYS A 311 5.806 -28.338 3.213 1.00 0.00 C ATOM 616 CD LYS A 311 4.621 -28.365 4.181 1.00 0.00 C ATOM 617 CE LYS A 311 3.423 -29.033 3.505 1.00 0.00 C ATOM 618 NZ LYS A 311 2.486 -27.988 3.010 1.00 0.00 N ATOM 0 H LYS A 311 7.449 -24.757 2.541 1.00 0.00 H new ATOM 0 HA LYS A 311 8.226 -27.331 3.644 1.00 0.00 H new ATOM 0 HB2 LYS A 311 5.917 -26.261 3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 311 5.743 -26.506 2.070 1.00 0.00 H new ATOM 0 HG2 LYS A 311 5.530 -28.813 2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 311 6.639 -28.907 3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 311 4.890 -28.909 5.087 1.00 0.00 H new ATOM 0 HD3 LYS A 311 4.362 -27.350 4.483 1.00 0.00 H new ATOM 0 HE2 LYS A 311 3.760 -29.656 2.677 1.00 0.00 H new ATOM 0 HE3 LYS A 311 2.913 -29.689 4.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 1.671 -28.442 2.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 2.155 -27.411 3.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 2.976 -27.379 2.324 1.00 0.00 H new ATOM 632 N VAL A 312 8.418 -26.741 0.473 1.00 0.00 N ATOM 633 CA VAL A 312 8.812 -27.329 -0.800 1.00 0.00 C ATOM 634 C VAL A 312 10.331 -27.503 -0.830 1.00 0.00 C ATOM 635 O VAL A 312 10.858 -28.328 -1.551 1.00 0.00 O ATOM 636 CB VAL A 312 8.380 -26.408 -1.943 1.00 0.00 C ATOM 637 CG1 VAL A 312 8.866 -26.982 -3.275 1.00 0.00 C ATOM 638 CG2 VAL A 312 6.854 -26.302 -1.961 1.00 0.00 C ATOM 0 H VAL A 312 8.368 -25.722 0.483 1.00 0.00 H new ATOM 0 HA VAL A 312 8.332 -28.301 -0.917 1.00 0.00 H new ATOM 0 HB VAL A 312 8.813 -25.419 -1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 312 8.558 -26.325 -4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 312 9.953 -27.059 -3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 312 8.434 -27.972 -3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 312 6.544 -25.646 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 312 6.422 -27.292 -2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 312 6.507 -25.892 -1.013 1.00 0.00 H new ATOM 648 N MET A 313 11.041 -26.732 -0.051 1.00 0.00 N ATOM 649 CA MET A 313 12.493 -26.849 -0.034 1.00 0.00 C ATOM 650 C MET A 313 12.904 -27.967 0.928 1.00 0.00 C ATOM 651 O MET A 313 13.937 -28.585 0.771 1.00 0.00 O ATOM 652 CB MET A 313 13.107 -25.525 0.432 1.00 0.00 C ATOM 653 CG MET A 313 14.089 -25.016 -0.626 1.00 0.00 C ATOM 654 SD MET A 313 15.754 -24.957 0.079 1.00 0.00 S ATOM 655 CE MET A 313 15.894 -23.155 0.180 1.00 0.00 C ATOM 0 H MET A 313 10.656 -26.024 0.574 1.00 0.00 H new ATOM 0 HA MET A 313 12.850 -27.082 -1.037 1.00 0.00 H new ATOM 0 HB2 MET A 313 12.322 -24.787 0.600 1.00 0.00 H new ATOM 0 HB3 MET A 313 13.621 -25.665 1.383 1.00 0.00 H new ATOM 0 HG2 MET A 313 14.074 -25.671 -1.497 1.00 0.00 H new ATOM 0 HG3 MET A 313 13.791 -24.025 -0.967 1.00 0.00 H new ATOM 0 HE1 MET A 313 16.865 -22.888 0.597 1.00 0.00 H new ATOM 0 HE2 MET A 313 15.797 -22.726 -0.817 1.00 0.00 H new ATOM 0 HE3 MET A 313 15.104 -22.764 0.822 1.00 0.00 H new ATOM 665 N ASN A 314 12.099 -28.232 1.921 1.00 0.00 N ATOM 666 CA ASN A 314 12.437 -29.285 2.871 1.00 0.00 C ATOM 667 C ASN A 314 11.984 -30.637 2.314 1.00 0.00 C ATOM 668 O ASN A 314 12.690 -31.621 2.398 1.00 0.00 O ATOM 669 CB ASN A 314 11.732 -29.016 4.201 1.00 0.00 C ATOM 670 CG ASN A 314 12.395 -27.827 4.899 1.00 0.00 C ATOM 671 OD1 ASN A 314 13.549 -27.533 4.659 1.00 0.00 O ATOM 672 ND2 ASN A 314 11.708 -27.122 5.756 1.00 0.00 N ATOM 0 H ASN A 314 11.218 -27.750 2.101 1.00 0.00 H new ATOM 0 HA ASN A 314 13.515 -29.301 3.030 1.00 0.00 H new ATOM 0 HB2 ASN A 314 10.676 -28.808 4.029 1.00 0.00 H new ATOM 0 HB3 ASN A 314 11.783 -29.900 4.837 1.00 0.00 H new ATOM 0 HD21 ASN A 314 12.140 -26.325 6.223 1.00 0.00 H new ATOM 0 HD22 ASN A 314 10.739 -27.368 5.958 1.00 0.00 H new ATOM 679 N TYR A 315 10.809 -30.689 1.747 1.00 0.00 N ATOM 680 CA TYR A 315 10.319 -31.948 1.197 1.00 0.00 C ATOM 681 C TYR A 315 9.862 -31.730 -0.247 1.00 0.00 C ATOM 682 O TYR A 315 9.789 -30.583 -0.658 1.00 0.00 O ATOM 683 CB TYR A 315 9.142 -32.444 2.039 1.00 0.00 C ATOM 684 CG TYR A 315 9.619 -33.516 2.987 1.00 0.00 C ATOM 685 CD1 TYR A 315 9.666 -34.854 2.566 1.00 0.00 C ATOM 686 CD2 TYR A 315 10.018 -33.176 4.290 1.00 0.00 C ATOM 687 CE1 TYR A 315 10.112 -35.853 3.446 1.00 0.00 C ATOM 688 CE2 TYR A 315 10.463 -34.174 5.171 1.00 0.00 C ATOM 689 CZ TYR A 315 10.510 -35.513 4.749 1.00 0.00 C ATOM 690 OH TYR A 315 10.948 -36.496 5.615 1.00 0.00 O ATOM 691 OXT TYR A 315 9.594 -32.713 -0.918 1.00 0.00 O ATOM 0 H TYR A 315 10.175 -29.896 1.649 1.00 0.00 H new ATOM 0 HA TYR A 315 11.117 -32.691 1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 315 8.707 -31.616 2.599 1.00 0.00 H new ATOM 0 HB3 TYR A 315 8.358 -32.838 1.392 1.00 0.00 H new ATOM 0 HD1 TYR A 315 9.359 -35.115 1.564 1.00 0.00 H new ATOM 0 HD2 TYR A 315 9.982 -32.146 4.614 1.00 0.00 H new ATOM 0 HE1 TYR A 315 10.149 -36.882 3.121 1.00 0.00 H new ATOM 0 HE2 TYR A 315 10.769 -33.912 6.173 1.00 0.00 H new ATOM 0 HH TYR A 315 11.186 -36.092 6.475 1.00 0.00 H new TER 701 TYR A 315 HETATM 702 C ACE B 272 -1.323 32.277 -4.971 1.00 0.00 C HETATM 703 O ACE B 272 -0.657 32.868 -5.797 1.00 0.00 O HETATM 704 CH3 ACE B 272 -2.847 32.396 -4.946 1.00 0.00 C HETATM 0 H1 ACE B 272 -3.291 31.411 -5.086 1.00 0.00 H new HETATM 0 H2 ACE B 272 -3.164 32.804 -3.986 1.00 0.00 H new HETATM 0 H3 ACE B 272 -3.173 33.058 -5.748 1.00 0.00 H new ATOM 708 N CYS B 273 -0.762 31.516 -4.069 1.00 0.00 N ATOM 709 CA CYS B 273 0.686 31.362 -4.040 1.00 0.00 C ATOM 710 C CYS B 273 1.167 30.809 -5.384 1.00 0.00 C ATOM 711 O CYS B 273 0.390 30.598 -6.293 1.00 0.00 O ATOM 712 CB CYS B 273 1.077 30.397 -2.920 1.00 0.00 C ATOM 713 SG CYS B 273 2.233 31.216 -1.795 1.00 0.00 S ATOM 0 H CYS B 273 -1.267 30.997 -3.351 1.00 0.00 H new ATOM 0 HA CYS B 273 1.150 32.332 -3.859 1.00 0.00 H new ATOM 0 HB2 CYS B 273 0.189 30.076 -2.376 1.00 0.00 H new ATOM 0 HB3 CYS B 273 1.535 29.501 -3.340 1.00 0.00 H new ATOM 718 N GLY B 274 2.443 30.574 -5.516 1.00 0.00 N ATOM 719 CA GLY B 274 2.963 30.047 -6.771 1.00 0.00 C ATOM 720 C GLY B 274 4.488 29.953 -6.696 1.00 0.00 C ATOM 721 O GLY B 274 5.187 30.939 -6.820 1.00 0.00 O ATOM 0 H GLY B 274 3.141 30.732 -4.790 1.00 0.00 H new ATOM 0 HA2 GLY B 274 2.537 29.063 -6.968 1.00 0.00 H new ATOM 0 HA3 GLY B 274 2.669 30.693 -7.598 1.00 0.00 H new ATOM 725 N GLY B 275 5.009 28.774 -6.490 1.00 0.00 N ATOM 726 CA GLY B 275 6.457 28.622 -6.406 1.00 0.00 C ATOM 727 C GLY B 275 6.793 27.374 -5.587 1.00 0.00 C ATOM 728 O GLY B 275 7.391 26.439 -6.079 1.00 0.00 O ATOM 0 H GLY B 275 4.474 27.913 -6.378 1.00 0.00 H new ATOM 0 HA2 GLY B 275 6.883 28.539 -7.406 1.00 0.00 H new ATOM 0 HA3 GLY B 275 6.900 29.504 -5.943 1.00 0.00 H new ATOM 732 N ARG B 276 6.409 27.354 -4.340 1.00 0.00 N ATOM 733 CA ARG B 276 6.698 26.193 -3.508 1.00 0.00 C ATOM 734 C ARG B 276 5.495 25.248 -3.520 1.00 0.00 C ATOM 735 O ARG B 276 5.629 24.054 -3.337 1.00 0.00 O ATOM 736 CB ARG B 276 6.975 26.648 -2.073 1.00 0.00 C ATOM 737 CG ARG B 276 8.282 27.440 -2.032 1.00 0.00 C ATOM 738 CD ARG B 276 9.442 26.534 -2.447 1.00 0.00 C ATOM 739 NE ARG B 276 10.707 27.172 -2.103 1.00 0.00 N ATOM 740 CZ ARG B 276 11.803 26.465 -2.066 1.00 0.00 C ATOM 741 NH1 ARG B 276 11.887 25.434 -1.271 1.00 0.00 N ATOM 742 NH2 ARG B 276 12.816 26.791 -2.823 1.00 0.00 N ATOM 0 H ARG B 276 5.904 28.108 -3.874 1.00 0.00 H new ATOM 0 HA ARG B 276 7.573 25.674 -3.899 1.00 0.00 H new ATOM 0 HB2 ARG B 276 6.152 27.265 -1.711 1.00 0.00 H new ATOM 0 HB3 ARG B 276 7.040 25.783 -1.412 1.00 0.00 H new ATOM 0 HG2 ARG B 276 8.220 28.299 -2.701 1.00 0.00 H new ATOM 0 HG3 ARG B 276 8.452 27.829 -1.028 1.00 0.00 H new ATOM 0 HD2 ARG B 276 9.361 25.570 -1.945 1.00 0.00 H new ATOM 0 HD3 ARG B 276 9.400 26.340 -3.519 1.00 0.00 H new ATOM 0 HE ARG B 276 10.735 28.169 -1.892 1.00 0.00 H new ATOM 0 HH11 ARG B 276 11.096 25.181 -0.679 1.00 0.00 H new ATOM 0 HH12 ARG B 276 12.744 24.881 -1.242 1.00 0.00 H new ATOM 0 HH21 ARG B 276 12.750 27.598 -3.443 1.00 0.00 H new ATOM 0 HH22 ARG B 276 13.673 26.238 -2.794 1.00 0.00 H new ATOM 756 N ILE B 277 4.318 25.773 -3.727 1.00 0.00 N ATOM 757 CA ILE B 277 3.133 24.930 -3.745 1.00 0.00 C ATOM 758 C ILE B 277 3.190 23.969 -4.937 1.00 0.00 C ATOM 759 O ILE B 277 2.987 22.780 -4.793 1.00 0.00 O ATOM 760 CB ILE B 277 1.886 25.809 -3.849 1.00 0.00 C ATOM 761 CG1 ILE B 277 2.031 26.784 -5.022 1.00 0.00 C ATOM 762 CG2 ILE B 277 1.710 26.602 -2.553 1.00 0.00 C ATOM 763 CD1 ILE B 277 1.278 26.236 -6.236 1.00 0.00 C ATOM 0 H ILE B 277 4.145 26.766 -3.885 1.00 0.00 H new ATOM 0 HA ILE B 277 3.093 24.348 -2.824 1.00 0.00 H new ATOM 0 HB ILE B 277 1.015 25.174 -4.013 1.00 0.00 H new ATOM 0 HG12 ILE B 277 1.636 27.762 -4.747 1.00 0.00 H new ATOM 0 HG13 ILE B 277 3.084 26.922 -5.266 1.00 0.00 H new ATOM 0 HG21 ILE B 277 0.821 27.228 -2.628 1.00 0.00 H new ATOM 0 HG22 ILE B 277 1.599 25.912 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE B 277 2.585 27.232 -2.390 1.00 0.00 H new ATOM 0 HD11 ILE B 277 1.381 26.929 -7.071 1.00 0.00 H new ATOM 0 HD12 ILE B 277 1.693 25.268 -6.515 1.00 0.00 H new ATOM 0 HD13 ILE B 277 0.223 26.120 -5.988 1.00 0.00 H new ATOM 775 N ALA B 278 3.464 24.468 -6.111 1.00 0.00 N ATOM 776 CA ALA B 278 3.531 23.592 -7.277 1.00 0.00 C ATOM 777 C ALA B 278 4.664 22.585 -7.085 1.00 0.00 C ATOM 778 O ALA B 278 4.646 21.502 -7.637 1.00 0.00 O ATOM 779 CB ALA B 278 3.793 24.428 -8.532 1.00 0.00 C ATOM 0 H ALA B 278 3.643 25.455 -6.297 1.00 0.00 H new ATOM 0 HA ALA B 278 2.586 23.061 -7.391 1.00 0.00 H new ATOM 0 HB1 ALA B 278 3.843 23.773 -9.402 1.00 0.00 H new ATOM 0 HB2 ALA B 278 2.985 25.147 -8.665 1.00 0.00 H new ATOM 0 HB3 ALA B 278 4.738 24.960 -8.424 1.00 0.00 H new ATOM 785 N ARG B 279 5.651 22.930 -6.304 1.00 0.00 N ATOM 786 CA ARG B 279 6.759 22.009 -6.080 1.00 0.00 C ATOM 787 C ARG B 279 6.270 20.833 -5.235 1.00 0.00 C ATOM 788 O ARG B 279 6.224 19.705 -5.687 1.00 0.00 O ATOM 789 CB ARG B 279 7.885 22.741 -5.350 1.00 0.00 C ATOM 790 CG ARG B 279 8.796 23.425 -6.370 1.00 0.00 C ATOM 791 CD ARG B 279 9.424 22.370 -7.283 1.00 0.00 C ATOM 792 NE ARG B 279 10.599 22.929 -7.939 1.00 0.00 N ATOM 793 CZ ARG B 279 11.473 22.136 -8.496 1.00 0.00 C ATOM 794 NH1 ARG B 279 12.430 21.614 -7.777 1.00 0.00 N ATOM 795 NH2 ARG B 279 11.392 21.867 -9.771 1.00 0.00 N ATOM 0 H ARG B 279 5.722 23.822 -5.815 1.00 0.00 H new ATOM 0 HA ARG B 279 7.133 21.638 -7.034 1.00 0.00 H new ATOM 0 HB2 ARG B 279 7.469 23.480 -4.666 1.00 0.00 H new ATOM 0 HB3 ARG B 279 8.460 22.037 -4.748 1.00 0.00 H new ATOM 0 HG2 ARG B 279 8.224 24.140 -6.962 1.00 0.00 H new ATOM 0 HG3 ARG B 279 9.576 23.988 -5.857 1.00 0.00 H new ATOM 0 HD2 ARG B 279 9.703 21.491 -6.702 1.00 0.00 H new ATOM 0 HD3 ARG B 279 8.700 22.042 -8.029 1.00 0.00 H new ATOM 0 HE ARG B 279 10.738 23.939 -7.963 1.00 0.00 H new ATOM 0 HH11 ARG B 279 12.494 21.826 -6.781 1.00 0.00 H new ATOM 0 HH12 ARG B 279 13.114 20.994 -8.211 1.00 0.00 H new ATOM 0 HH21 ARG B 279 10.645 22.277 -10.332 1.00 0.00 H new ATOM 0 HH22 ARG B 279 12.075 21.247 -10.206 1.00 0.00 H new ATOM 809 N LEU B 280 5.896 21.087 -4.011 1.00 0.00 N ATOM 810 CA LEU B 280 5.412 20.008 -3.162 1.00 0.00 C ATOM 811 C LEU B 280 4.308 19.252 -3.902 1.00 0.00 C ATOM 812 O LEU B 280 4.026 18.106 -3.614 1.00 0.00 O ATOM 813 CB LEU B 280 4.853 20.588 -1.861 1.00 0.00 C ATOM 814 CG LEU B 280 5.785 20.232 -0.701 1.00 0.00 C ATOM 815 CD1 LEU B 280 5.985 21.462 0.188 1.00 0.00 C ATOM 816 CD2 LEU B 280 5.163 19.103 0.123 1.00 0.00 C ATOM 0 H LEU B 280 5.912 22.009 -3.576 1.00 0.00 H new ATOM 0 HA LEU B 280 6.231 19.329 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU B 280 4.757 21.670 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU B 280 3.855 20.193 -1.674 1.00 0.00 H new ATOM 0 HG LEU B 280 6.748 19.907 -1.094 1.00 0.00 H new ATOM 0 HD11 LEU B 280 6.649 21.209 1.015 1.00 0.00 H new ATOM 0 HD12 LEU B 280 6.427 22.267 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU B 280 5.022 21.787 0.582 1.00 0.00 H new ATOM 0 HD21 LEU B 280 5.826 18.848 0.950 1.00 0.00 H new ATOM 0 HD22 LEU B 280 4.200 19.428 0.517 1.00 0.00 H new ATOM 0 HD23 LEU B 280 5.019 18.227 -0.510 1.00 0.00 H new ATOM 828 N GLU B 281 3.686 19.887 -4.859 1.00 0.00 N ATOM 829 CA GLU B 281 2.627 19.221 -5.608 1.00 0.00 C ATOM 830 C GLU B 281 3.237 18.101 -6.451 1.00 0.00 C ATOM 831 O GLU B 281 2.827 16.960 -6.379 1.00 0.00 O ATOM 832 CB GLU B 281 1.936 20.233 -6.525 1.00 0.00 C ATOM 833 CG GLU B 281 0.740 20.850 -5.795 1.00 0.00 C ATOM 834 CD GLU B 281 -0.340 19.786 -5.596 1.00 0.00 C ATOM 835 OE1 GLU B 281 -0.032 18.617 -5.769 1.00 0.00 O ATOM 836 OE2 GLU B 281 -1.457 20.157 -5.275 1.00 0.00 O ATOM 0 H GLU B 281 3.881 20.847 -5.143 1.00 0.00 H new ATOM 0 HA GLU B 281 1.896 18.803 -4.917 1.00 0.00 H new ATOM 0 HB2 GLU B 281 2.639 21.013 -6.818 1.00 0.00 H new ATOM 0 HB3 GLU B 281 1.604 19.743 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU B 281 1.055 21.248 -4.831 1.00 0.00 H new ATOM 0 HG3 GLU B 281 0.341 21.686 -6.370 1.00 0.00 H new ATOM 843 N GLU B 282 4.222 18.417 -7.249 1.00 0.00 N ATOM 844 CA GLU B 282 4.848 17.389 -8.070 1.00 0.00 C ATOM 845 C GLU B 282 5.347 16.266 -7.161 1.00 0.00 C ATOM 846 O GLU B 282 5.344 15.106 -7.526 1.00 0.00 O ATOM 847 CB GLU B 282 6.028 17.991 -8.839 1.00 0.00 C ATOM 848 CG GLU B 282 5.653 18.135 -10.315 1.00 0.00 C ATOM 849 CD GLU B 282 6.345 19.366 -10.901 1.00 0.00 C ATOM 850 OE1 GLU B 282 7.292 19.834 -10.290 1.00 0.00 O ATOM 851 OE2 GLU B 282 5.920 19.819 -11.950 1.00 0.00 O ATOM 0 H GLU B 282 4.609 19.355 -7.355 1.00 0.00 H new ATOM 0 HA GLU B 282 4.124 16.994 -8.782 1.00 0.00 H new ATOM 0 HB2 GLU B 282 6.289 18.964 -8.422 1.00 0.00 H new ATOM 0 HB3 GLU B 282 6.906 17.354 -8.736 1.00 0.00 H new ATOM 0 HG2 GLU B 282 5.950 17.242 -10.865 1.00 0.00 H new ATOM 0 HG3 GLU B 282 4.572 18.229 -10.419 1.00 0.00 H new ATOM 858 N LYS B 283 5.768 16.603 -5.972 1.00 0.00 N ATOM 859 CA LYS B 283 6.248 15.579 -5.054 1.00 0.00 C ATOM 860 C LYS B 283 5.082 14.665 -4.677 1.00 0.00 C ATOM 861 O LYS B 283 5.219 13.460 -4.618 1.00 0.00 O ATOM 862 CB LYS B 283 6.804 16.245 -3.795 1.00 0.00 C ATOM 863 CG LYS B 283 8.238 15.767 -3.554 1.00 0.00 C ATOM 864 CD LYS B 283 8.732 16.287 -2.202 1.00 0.00 C ATOM 865 CE LYS B 283 9.114 17.763 -2.333 1.00 0.00 C ATOM 866 NZ LYS B 283 10.354 18.027 -1.550 1.00 0.00 N ATOM 0 H LYS B 283 5.793 17.557 -5.611 1.00 0.00 H new ATOM 0 HA LYS B 283 7.036 14.994 -5.529 1.00 0.00 H new ATOM 0 HB2 LYS B 283 6.785 17.329 -3.906 1.00 0.00 H new ATOM 0 HB3 LYS B 283 6.179 16.001 -2.936 1.00 0.00 H new ATOM 0 HG2 LYS B 283 8.277 14.678 -3.572 1.00 0.00 H new ATOM 0 HG3 LYS B 283 8.890 16.123 -4.352 1.00 0.00 H new ATOM 0 HD2 LYS B 283 7.954 16.167 -1.448 1.00 0.00 H new ATOM 0 HD3 LYS B 283 9.592 15.706 -1.869 1.00 0.00 H new ATOM 0 HE2 LYS B 283 9.272 18.017 -3.381 1.00 0.00 H new ATOM 0 HE3 LYS B 283 8.302 18.393 -1.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 10.614 19.030 -1.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 10.187 17.800 -0.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 11.128 17.435 -1.915 1.00 0.00 H new ATOM 880 N VAL B 284 3.933 15.230 -4.428 1.00 0.00 N ATOM 881 CA VAL B 284 2.781 14.413 -4.072 1.00 0.00 C ATOM 882 C VAL B 284 2.467 13.472 -5.234 1.00 0.00 C ATOM 883 O VAL B 284 1.977 12.376 -5.045 1.00 0.00 O ATOM 884 CB VAL B 284 1.574 15.314 -3.803 1.00 0.00 C ATOM 885 CG1 VAL B 284 0.315 14.454 -3.677 1.00 0.00 C ATOM 886 CG2 VAL B 284 1.796 16.089 -2.502 1.00 0.00 C ATOM 0 H VAL B 284 3.759 16.235 -4.461 1.00 0.00 H new ATOM 0 HA VAL B 284 3.001 13.835 -3.174 1.00 0.00 H new ATOM 0 HB VAL B 284 1.453 16.017 -4.628 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -0.546 15.095 -3.485 1.00 0.00 H new ATOM 0 HG12 VAL B 284 0.157 13.902 -4.604 1.00 0.00 H new ATOM 0 HG13 VAL B 284 0.435 13.752 -2.852 1.00 0.00 H new ATOM 0 HG21 VAL B 284 0.936 16.731 -2.310 1.00 0.00 H new ATOM 0 HG22 VAL B 284 1.917 15.387 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL B 284 2.693 16.701 -2.592 1.00 0.00 H new ATOM 896 N LYS B 285 2.749 13.894 -6.436 1.00 0.00 N ATOM 897 CA LYS B 285 2.477 13.045 -7.589 1.00 0.00 C ATOM 898 C LYS B 285 3.383 11.813 -7.534 1.00 0.00 C ATOM 899 O LYS B 285 2.920 10.690 -7.559 1.00 0.00 O ATOM 900 CB LYS B 285 2.752 13.825 -8.876 1.00 0.00 C ATOM 901 CG LYS B 285 1.770 13.381 -9.962 1.00 0.00 C ATOM 902 CD LYS B 285 0.387 13.969 -9.672 1.00 0.00 C ATOM 903 CE LYS B 285 -0.377 14.149 -10.984 1.00 0.00 C ATOM 904 NZ LYS B 285 -0.487 12.835 -11.679 1.00 0.00 N ATOM 0 H LYS B 285 3.160 14.802 -6.653 1.00 0.00 H new ATOM 0 HA LYS B 285 1.433 12.732 -7.574 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.650 14.895 -8.694 1.00 0.00 H new ATOM 0 HB3 LYS B 285 3.777 13.654 -9.206 1.00 0.00 H new ATOM 0 HG2 LYS B 285 2.119 13.711 -10.940 1.00 0.00 H new ATOM 0 HG3 LYS B 285 1.715 12.293 -9.994 1.00 0.00 H new ATOM 0 HD2 LYS B 285 -0.167 13.310 -9.004 1.00 0.00 H new ATOM 0 HD3 LYS B 285 0.487 14.928 -9.163 1.00 0.00 H new ATOM 0 HE2 LYS B 285 -1.370 14.552 -10.787 1.00 0.00 H new ATOM 0 HE3 LYS B 285 0.138 14.868 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 -1.243 12.881 -12.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 0.415 12.613 -12.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 -0.710 12.093 -10.985 1.00 0.00 H new ATOM 918 N THR B 286 4.671 12.012 -7.454 1.00 0.00 N ATOM 919 CA THR B 286 5.578 10.872 -7.395 1.00 0.00 C ATOM 920 C THR B 286 5.106 9.915 -6.299 1.00 0.00 C ATOM 921 O THR B 286 5.021 8.718 -6.499 1.00 0.00 O ATOM 922 CB THR B 286 6.995 11.359 -7.079 1.00 0.00 C ATOM 923 OG1 THR B 286 7.153 12.692 -7.548 1.00 0.00 O ATOM 924 CG2 THR B 286 8.014 10.450 -7.769 1.00 0.00 C ATOM 0 H THR B 286 5.120 12.928 -7.428 1.00 0.00 H new ATOM 0 HA THR B 286 5.584 10.356 -8.355 1.00 0.00 H new ATOM 0 HB THR B 286 7.157 11.331 -6.001 1.00 0.00 H new ATOM 0 HG1 THR B 286 8.059 13.005 -7.345 1.00 0.00 H new ATOM 0 HG21 THR B 286 9.022 10.797 -7.544 1.00 0.00 H new ATOM 0 HG22 THR B 286 7.893 9.428 -7.409 1.00 0.00 H new ATOM 0 HG23 THR B 286 7.854 10.476 -8.847 1.00 0.00 H new ATOM 932 N LEU B 287 4.789 10.435 -5.145 1.00 0.00 N ATOM 933 CA LEU B 287 4.323 9.574 -4.064 1.00 0.00 C ATOM 934 C LEU B 287 3.175 8.708 -4.585 1.00 0.00 C ATOM 935 O LEU B 287 3.142 7.511 -4.378 1.00 0.00 O ATOM 936 CB LEU B 287 3.828 10.436 -2.900 1.00 0.00 C ATOM 937 CG LEU B 287 4.807 10.325 -1.730 1.00 0.00 C ATOM 938 CD1 LEU B 287 4.662 11.552 -0.827 1.00 0.00 C ATOM 939 CD2 LEU B 287 4.496 9.063 -0.924 1.00 0.00 C ATOM 0 H LEU B 287 4.839 11.429 -4.920 1.00 0.00 H new ATOM 0 HA LEU B 287 5.138 8.939 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU B 287 3.739 11.475 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU B 287 2.835 10.111 -2.589 1.00 0.00 H new ATOM 0 HG LEU B 287 5.826 10.272 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU B 287 5.359 11.474 0.007 1.00 0.00 H new ATOM 0 HD12 LEU B 287 4.881 12.453 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU B 287 3.643 11.604 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU B 287 5.193 8.983 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU B 287 3.477 9.118 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU B 287 4.596 8.188 -1.566 1.00 0.00 H new ATOM 951 N LYS B 288 2.236 9.305 -5.265 1.00 0.00 N ATOM 952 CA LYS B 288 1.117 8.538 -5.795 1.00 0.00 C ATOM 953 C LYS B 288 1.658 7.377 -6.629 1.00 0.00 C ATOM 954 O LYS B 288 1.173 6.264 -6.555 1.00 0.00 O ATOM 955 CB LYS B 288 0.253 9.441 -6.680 1.00 0.00 C ATOM 956 CG LYS B 288 -1.025 9.821 -5.932 1.00 0.00 C ATOM 957 CD LYS B 288 -0.866 11.216 -5.325 1.00 0.00 C ATOM 958 CE LYS B 288 -2.050 12.091 -5.737 1.00 0.00 C ATOM 959 NZ LYS B 288 -3.323 11.361 -5.473 1.00 0.00 N ATOM 0 H LYS B 288 2.212 10.304 -5.469 1.00 0.00 H new ATOM 0 HA LYS B 288 0.513 8.152 -4.973 1.00 0.00 H new ATOM 0 HB2 LYS B 288 0.808 10.339 -6.952 1.00 0.00 H new ATOM 0 HB3 LYS B 288 0.004 8.927 -7.608 1.00 0.00 H new ATOM 0 HG2 LYS B 288 -1.876 9.804 -6.613 1.00 0.00 H new ATOM 0 HG3 LYS B 288 -1.230 9.093 -5.147 1.00 0.00 H new ATOM 0 HD2 LYS B 288 -0.812 11.147 -4.239 1.00 0.00 H new ATOM 0 HD3 LYS B 288 0.067 11.667 -5.663 1.00 0.00 H new ATOM 0 HE2 LYS B 288 -2.034 13.028 -5.181 1.00 0.00 H new ATOM 0 HE3 LYS B 288 -1.977 12.346 -6.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 288 -4.064 12.040 -5.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 288 -3.614 10.850 -6.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 288 -3.180 10.683 -4.697 1.00 0.00 H new ATOM 973 N ALA B 289 2.662 7.629 -7.423 1.00 0.00 N ATOM 974 CA ALA B 289 3.229 6.568 -8.245 1.00 0.00 C ATOM 975 C ALA B 289 3.616 5.385 -7.358 1.00 0.00 C ATOM 976 O ALA B 289 3.158 4.277 -7.548 1.00 0.00 O ATOM 977 CB ALA B 289 4.480 7.084 -8.956 1.00 0.00 C ATOM 0 H ALA B 289 3.107 8.541 -7.526 1.00 0.00 H new ATOM 0 HA ALA B 289 2.490 6.252 -8.981 1.00 0.00 H new ATOM 0 HB1 ALA B 289 4.903 6.289 -9.570 1.00 0.00 H new ATOM 0 HB2 ALA B 289 4.215 7.931 -9.589 1.00 0.00 H new ATOM 0 HB3 ALA B 289 5.215 7.400 -8.216 1.00 0.00 H new ATOM 983 N GLN B 290 4.465 5.614 -6.396 1.00 0.00 N ATOM 984 CA GLN B 290 4.883 4.525 -5.524 1.00 0.00 C ATOM 985 C GLN B 290 3.650 3.797 -4.978 1.00 0.00 C ATOM 986 O GLN B 290 3.672 2.600 -4.765 1.00 0.00 O ATOM 987 CB GLN B 290 5.704 5.084 -4.361 1.00 0.00 C ATOM 988 CG GLN B 290 7.079 5.518 -4.871 1.00 0.00 C ATOM 989 CD GLN B 290 7.891 6.112 -3.718 1.00 0.00 C ATOM 990 OE1 GLN B 290 8.398 7.212 -3.822 1.00 0.00 O ATOM 991 NE2 GLN B 290 8.035 5.428 -2.616 1.00 0.00 N ATOM 0 H GLN B 290 4.881 6.522 -6.189 1.00 0.00 H new ATOM 0 HA GLN B 290 5.493 3.824 -6.093 1.00 0.00 H new ATOM 0 HB2 GLN B 290 5.187 5.931 -3.911 1.00 0.00 H new ATOM 0 HB3 GLN B 290 5.814 4.328 -3.583 1.00 0.00 H new ATOM 0 HG2 GLN B 290 7.606 4.664 -5.298 1.00 0.00 H new ATOM 0 HG3 GLN B 290 6.967 6.254 -5.667 1.00 0.00 H new ATOM 0 HE21 GLN B 290 7.609 4.505 -2.529 1.00 0.00 H new ATOM 0 HE22 GLN B 290 8.573 5.816 -1.841 1.00 0.00 H new ATOM 1000 N ASN B 291 2.575 4.505 -4.755 1.00 0.00 N ATOM 1001 CA ASN B 291 1.374 3.857 -4.237 1.00 0.00 C ATOM 1002 C ASN B 291 0.894 2.807 -5.241 1.00 0.00 C ATOM 1003 O ASN B 291 0.601 1.682 -4.886 1.00 0.00 O ATOM 1004 CB ASN B 291 0.274 4.900 -4.024 1.00 0.00 C ATOM 1005 CG ASN B 291 -0.681 4.417 -2.929 1.00 0.00 C ATOM 1006 OD1 ASN B 291 -0.381 3.478 -2.219 1.00 0.00 O ATOM 1007 ND2 ASN B 291 -1.825 5.022 -2.766 1.00 0.00 N ATOM 0 H ASN B 291 2.494 5.509 -4.916 1.00 0.00 H new ATOM 0 HA ASN B 291 1.603 3.378 -3.285 1.00 0.00 H new ATOM 0 HB2 ASN B 291 0.714 5.856 -3.742 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -0.273 5.063 -4.953 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -2.470 4.707 -2.041 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -2.075 5.810 -3.363 1.00 0.00 H new ATOM 1014 N SER B 292 0.816 3.164 -6.493 1.00 0.00 N ATOM 1015 CA SER B 292 0.372 2.205 -7.497 1.00 0.00 C ATOM 1016 C SER B 292 1.379 1.057 -7.580 1.00 0.00 C ATOM 1017 O SER B 292 1.032 -0.068 -7.881 1.00 0.00 O ATOM 1018 CB SER B 292 0.274 2.899 -8.858 1.00 0.00 C ATOM 1019 OG SER B 292 -1.095 3.109 -9.178 1.00 0.00 O ATOM 0 H SER B 292 1.047 4.091 -6.850 1.00 0.00 H new ATOM 0 HA SER B 292 -0.606 1.813 -7.220 1.00 0.00 H new ATOM 0 HB2 SER B 292 0.804 3.851 -8.833 1.00 0.00 H new ATOM 0 HB3 SER B 292 0.750 2.289 -9.626 1.00 0.00 H new ATOM 0 HG SER B 292 -1.163 3.555 -10.048 1.00 0.00 H new ATOM 1025 N GLU B 293 2.627 1.333 -7.313 1.00 0.00 N ATOM 1026 CA GLU B 293 3.638 0.284 -7.371 1.00 0.00 C ATOM 1027 C GLU B 293 3.294 -0.807 -6.354 1.00 0.00 C ATOM 1028 O GLU B 293 3.066 -1.949 -6.705 1.00 0.00 O ATOM 1029 CB GLU B 293 5.008 0.879 -7.036 1.00 0.00 C ATOM 1030 CG GLU B 293 5.723 1.278 -8.329 1.00 0.00 C ATOM 1031 CD GLU B 293 7.071 1.914 -7.992 1.00 0.00 C ATOM 1032 OE1 GLU B 293 7.923 1.209 -7.474 1.00 0.00 O ATOM 1033 OE2 GLU B 293 7.231 3.094 -8.254 1.00 0.00 O ATOM 0 H GLU B 293 2.976 2.257 -7.056 1.00 0.00 H new ATOM 0 HA GLU B 293 3.663 -0.145 -8.373 1.00 0.00 H new ATOM 0 HB2 GLU B 293 4.890 1.749 -6.390 1.00 0.00 H new ATOM 0 HB3 GLU B 293 5.607 0.153 -6.486 1.00 0.00 H new ATOM 0 HG2 GLU B 293 5.870 0.402 -8.961 1.00 0.00 H new ATOM 0 HG3 GLU B 293 5.109 1.979 -8.895 1.00 0.00 H new ATOM 1040 N LEU B 294 3.259 -0.464 -5.096 1.00 0.00 N ATOM 1041 CA LEU B 294 2.938 -1.456 -4.077 1.00 0.00 C ATOM 1042 C LEU B 294 1.578 -2.086 -4.388 1.00 0.00 C ATOM 1043 O LEU B 294 1.315 -3.218 -4.037 1.00 0.00 O ATOM 1044 CB LEU B 294 2.883 -0.780 -2.706 1.00 0.00 C ATOM 1045 CG LEU B 294 4.277 -0.274 -2.330 1.00 0.00 C ATOM 1046 CD1 LEU B 294 4.189 0.561 -1.050 1.00 0.00 C ATOM 1047 CD2 LEU B 294 5.207 -1.466 -2.098 1.00 0.00 C ATOM 0 H LEU B 294 3.444 0.475 -4.744 1.00 0.00 H new ATOM 0 HA LEU B 294 3.705 -2.230 -4.071 1.00 0.00 H new ATOM 0 HB2 LEU B 294 2.177 0.050 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU B 294 2.526 -1.485 -1.955 1.00 0.00 H new ATOM 0 HG LEU B 294 4.670 0.342 -3.139 1.00 0.00 H new ATOM 0 HD11 LEU B 294 5.182 0.922 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU B 294 3.527 1.411 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU B 294 3.796 -0.054 -0.241 1.00 0.00 H new ATOM 0 HD21 LEU B 294 6.200 -1.106 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU B 294 4.814 -2.082 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU B 294 5.270 -2.061 -3.009 1.00 0.00 H new ATOM 1059 N ALA B 295 0.713 -1.360 -5.041 1.00 0.00 N ATOM 1060 CA ALA B 295 -0.600 -1.907 -5.364 1.00 0.00 C ATOM 1061 C ALA B 295 -0.435 -3.142 -6.254 1.00 0.00 C ATOM 1062 O ALA B 295 -1.038 -4.172 -6.023 1.00 0.00 O ATOM 1063 CB ALA B 295 -1.423 -0.850 -6.104 1.00 0.00 C ATOM 0 H ALA B 295 0.877 -0.405 -5.360 1.00 0.00 H new ATOM 0 HA ALA B 295 -1.113 -2.190 -4.445 1.00 0.00 H new ATOM 0 HB1 ALA B 295 -2.405 -1.257 -6.346 1.00 0.00 H new ATOM 0 HB2 ALA B 295 -1.541 0.029 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA B 295 -0.910 -0.568 -7.024 1.00 0.00 H new ATOM 1069 N SER B 296 0.377 -3.047 -7.271 1.00 0.00 N ATOM 1070 CA SER B 296 0.574 -4.189 -8.157 1.00 0.00 C ATOM 1071 C SER B 296 1.243 -5.327 -7.383 1.00 0.00 C ATOM 1072 O SER B 296 0.862 -6.476 -7.499 1.00 0.00 O ATOM 1073 CB SER B 296 1.463 -3.774 -9.332 1.00 0.00 C ATOM 1074 OG SER B 296 2.791 -4.227 -9.102 1.00 0.00 O ATOM 0 H SER B 296 0.910 -2.212 -7.514 1.00 0.00 H new ATOM 0 HA SER B 296 -0.391 -4.528 -8.535 1.00 0.00 H new ATOM 0 HB2 SER B 296 1.078 -4.196 -10.260 1.00 0.00 H new ATOM 0 HB3 SER B 296 1.451 -2.690 -9.446 1.00 0.00 H new ATOM 0 HG SER B 296 3.361 -3.964 -9.854 1.00 0.00 H new ATOM 1080 N THR B 297 2.237 -5.019 -6.595 1.00 0.00 N ATOM 1081 CA THR B 297 2.914 -6.064 -5.834 1.00 0.00 C ATOM 1082 C THR B 297 1.887 -6.862 -5.029 1.00 0.00 C ATOM 1083 O THR B 297 1.953 -8.074 -4.947 1.00 0.00 O ATOM 1084 CB THR B 297 3.925 -5.426 -4.878 1.00 0.00 C ATOM 1085 OG1 THR B 297 4.928 -4.757 -5.628 1.00 0.00 O ATOM 1086 CG2 THR B 297 4.568 -6.511 -4.014 1.00 0.00 C ATOM 0 H THR B 297 2.600 -4.076 -6.456 1.00 0.00 H new ATOM 0 HA THR B 297 3.433 -6.732 -6.522 1.00 0.00 H new ATOM 0 HB THR B 297 3.415 -4.709 -4.235 1.00 0.00 H new ATOM 0 HG1 THR B 297 5.575 -4.347 -5.017 1.00 0.00 H new ATOM 0 HG21 THR B 297 5.288 -6.055 -3.334 1.00 0.00 H new ATOM 0 HG22 THR B 297 3.797 -7.022 -3.437 1.00 0.00 H new ATOM 0 HG23 THR B 297 5.079 -7.231 -4.654 1.00 0.00 H new ATOM 1094 N ALA B 298 0.939 -6.196 -4.431 1.00 0.00 N ATOM 1095 CA ALA B 298 -0.066 -6.900 -3.643 1.00 0.00 C ATOM 1096 C ALA B 298 -0.872 -7.831 -4.553 1.00 0.00 C ATOM 1097 O ALA B 298 -0.966 -9.017 -4.314 1.00 0.00 O ATOM 1098 CB ALA B 298 -1.005 -5.885 -2.991 1.00 0.00 C ATOM 0 H ALA B 298 0.831 -5.182 -4.465 1.00 0.00 H new ATOM 0 HA ALA B 298 0.427 -7.488 -2.869 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -1.756 -6.411 -2.402 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -0.432 -5.224 -2.341 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -1.497 -5.296 -3.765 1.00 0.00 H new ATOM 1104 N ASN B 299 -1.458 -7.301 -5.592 1.00 0.00 N ATOM 1105 CA ASN B 299 -2.242 -8.142 -6.491 1.00 0.00 C ATOM 1106 C ASN B 299 -1.366 -9.276 -7.028 1.00 0.00 C ATOM 1107 O ASN B 299 -1.858 -10.280 -7.504 1.00 0.00 O ATOM 1108 CB ASN B 299 -2.761 -7.298 -7.657 1.00 0.00 C ATOM 1109 CG ASN B 299 -3.520 -6.088 -7.111 1.00 0.00 C ATOM 1110 OD1 ASN B 299 -3.113 -4.886 -7.418 1.00 0.00 O flip ATOM 1111 ND2 ASN B 299 -4.493 -6.237 -6.397 1.00 0.00 N flip ATOM 0 H ASN B 299 -1.417 -6.314 -5.844 1.00 0.00 H new ATOM 0 HA ASN B 299 -3.086 -8.566 -5.947 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -1.930 -6.969 -8.280 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -3.416 -7.896 -8.290 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -4.811 -7.176 -6.157 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -4.991 -5.423 -6.038 1.00 0.00 H new ATOM 1118 N MET B 300 -0.070 -9.128 -6.954 1.00 0.00 N ATOM 1119 CA MET B 300 0.812 -10.179 -7.447 1.00 0.00 C ATOM 1120 C MET B 300 0.820 -11.341 -6.452 1.00 0.00 C ATOM 1121 O MET B 300 0.428 -12.448 -6.769 1.00 0.00 O ATOM 1122 CB MET B 300 2.230 -9.627 -7.602 1.00 0.00 C ATOM 1123 CG MET B 300 2.921 -10.317 -8.780 1.00 0.00 C ATOM 1124 SD MET B 300 4.034 -11.602 -8.158 1.00 0.00 S ATOM 1125 CE MET B 300 4.347 -12.418 -9.742 1.00 0.00 C ATOM 0 H MET B 300 0.402 -8.311 -6.567 1.00 0.00 H new ATOM 0 HA MET B 300 0.455 -10.531 -8.415 1.00 0.00 H new ATOM 0 HB2 MET B 300 2.196 -8.550 -7.767 1.00 0.00 H new ATOM 0 HB3 MET B 300 2.798 -9.792 -6.686 1.00 0.00 H new ATOM 0 HG2 MET B 300 2.177 -10.756 -9.445 1.00 0.00 H new ATOM 0 HG3 MET B 300 3.481 -9.588 -9.365 1.00 0.00 H new ATOM 0 HE1 MET B 300 5.024 -13.259 -9.591 1.00 0.00 H new ATOM 0 HE2 MET B 300 3.406 -12.780 -10.157 1.00 0.00 H new ATOM 0 HE3 MET B 300 4.799 -11.708 -10.434 1.00 0.00 H new ATOM 1135 N LEU B 301 1.260 -11.099 -5.248 1.00 0.00 N ATOM 1136 CA LEU B 301 1.288 -12.167 -4.255 1.00 0.00 C ATOM 1137 C LEU B 301 -0.132 -12.696 -4.047 1.00 0.00 C ATOM 1138 O LEU B 301 -0.334 -13.784 -3.543 1.00 0.00 O ATOM 1139 CB LEU B 301 1.827 -11.621 -2.931 1.00 0.00 C ATOM 1140 CG LEU B 301 3.210 -11.008 -3.154 1.00 0.00 C ATOM 1141 CD1 LEU B 301 3.387 -9.800 -2.231 1.00 0.00 C ATOM 1142 CD2 LEU B 301 4.285 -12.051 -2.836 1.00 0.00 C ATOM 0 H LEU B 301 1.601 -10.194 -4.923 1.00 0.00 H new ATOM 0 HA LEU B 301 1.934 -12.973 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.145 -10.870 -2.531 1.00 0.00 H new ATOM 0 HB3 LEU B 301 1.887 -12.421 -2.194 1.00 0.00 H new ATOM 0 HG LEU B 301 3.304 -10.690 -4.192 1.00 0.00 H new ATOM 0 HD11 LEU B 301 4.373 -9.362 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU B 301 2.620 -9.057 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU B 301 3.294 -10.119 -1.193 1.00 0.00 H new ATOM 0 HD21 LEU B 301 5.272 -11.616 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU B 301 4.190 -12.366 -1.797 1.00 0.00 H new ATOM 0 HD23 LEU B 301 4.160 -12.914 -3.490 1.00 0.00 H new ATOM 1154 N ARG B 302 -1.119 -11.932 -4.426 1.00 0.00 N ATOM 1155 CA ARG B 302 -2.497 -12.374 -4.252 1.00 0.00 C ATOM 1156 C ARG B 302 -2.869 -13.362 -5.360 1.00 0.00 C ATOM 1157 O ARG B 302 -3.561 -14.333 -5.128 1.00 0.00 O ATOM 1158 CB ARG B 302 -3.431 -11.165 -4.314 1.00 0.00 C ATOM 1159 CG ARG B 302 -4.191 -11.042 -2.994 1.00 0.00 C ATOM 1160 CD ARG B 302 -4.971 -9.726 -2.972 1.00 0.00 C ATOM 1161 NE ARG B 302 -5.618 -9.566 -1.677 1.00 0.00 N ATOM 1162 CZ ARG B 302 -6.075 -8.400 -1.315 1.00 0.00 C ATOM 1163 NH1 ARG B 302 -6.493 -7.554 -2.218 1.00 0.00 N ATOM 1164 NH2 ARG B 302 -6.116 -8.079 -0.051 1.00 0.00 N ATOM 0 H ARG B 302 -1.010 -11.012 -4.852 1.00 0.00 H new ATOM 0 HA ARG B 302 -2.597 -12.865 -3.284 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -2.857 -10.258 -4.502 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -4.132 -11.275 -5.141 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -4.874 -11.883 -2.876 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -3.494 -11.077 -2.157 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -4.298 -8.889 -3.160 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -5.717 -9.720 -3.766 1.00 0.00 H new ATOM 0 HE ARG B 302 -5.714 -10.367 -1.053 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -6.462 -7.806 -3.206 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -6.851 -6.642 -1.935 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -5.790 -8.740 0.654 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -6.474 -7.167 0.232 1.00 0.00 H new ATOM 1178 N GLU B 303 -2.422 -13.125 -6.564 1.00 0.00 N ATOM 1179 CA GLU B 303 -2.755 -14.037 -7.652 1.00 0.00 C ATOM 1180 C GLU B 303 -2.019 -15.363 -7.451 1.00 0.00 C ATOM 1181 O GLU B 303 -2.510 -16.417 -7.805 1.00 0.00 O ATOM 1182 CB GLU B 303 -2.343 -13.417 -8.990 1.00 0.00 C ATOM 1183 CG GLU B 303 -0.866 -13.020 -8.942 1.00 0.00 C ATOM 1184 CD GLU B 303 -0.318 -12.919 -10.366 1.00 0.00 C ATOM 1185 OE1 GLU B 303 -1.086 -13.121 -11.292 1.00 0.00 O ATOM 1186 OE2 GLU B 303 0.862 -12.641 -10.508 1.00 0.00 O ATOM 0 H GLU B 303 -1.839 -12.330 -6.824 1.00 0.00 H new ATOM 0 HA GLU B 303 -3.830 -14.217 -7.656 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -2.512 -14.128 -9.799 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -2.958 -12.542 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -0.752 -12.065 -8.429 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -0.299 -13.757 -8.374 1.00 0.00 H new ATOM 1193 N GLN B 304 -0.845 -15.320 -6.880 1.00 0.00 N ATOM 1194 CA GLN B 304 -0.100 -16.556 -6.663 1.00 0.00 C ATOM 1195 C GLN B 304 -0.708 -17.315 -5.479 1.00 0.00 C ATOM 1196 O GLN B 304 -0.824 -18.524 -5.500 1.00 0.00 O ATOM 1197 CB GLN B 304 1.368 -16.228 -6.370 1.00 0.00 C ATOM 1198 CG GLN B 304 1.512 -15.712 -4.936 1.00 0.00 C ATOM 1199 CD GLN B 304 2.993 -15.529 -4.604 1.00 0.00 C ATOM 1200 OE1 GLN B 304 3.496 -14.424 -4.603 1.00 0.00 O ATOM 1201 NE2 GLN B 304 3.722 -16.576 -4.322 1.00 0.00 N ATOM 0 H GLN B 304 -0.382 -14.470 -6.559 1.00 0.00 H new ATOM 0 HA GLN B 304 -0.156 -17.177 -7.557 1.00 0.00 H new ATOM 0 HB2 GLN B 304 1.983 -17.117 -6.509 1.00 0.00 H new ATOM 0 HB3 GLN B 304 1.729 -15.478 -7.073 1.00 0.00 H new ATOM 0 HG2 GLN B 304 0.984 -14.765 -4.825 1.00 0.00 H new ATOM 0 HG3 GLN B 304 1.056 -16.415 -4.238 1.00 0.00 H new ATOM 0 HE21 GLN B 304 3.301 -17.505 -4.322 1.00 0.00 H new ATOM 0 HE22 GLN B 304 4.712 -16.464 -4.102 1.00 0.00 H new ATOM 1210 N VAL B 305 -1.096 -16.614 -4.451 1.00 0.00 N ATOM 1211 CA VAL B 305 -1.683 -17.282 -3.292 1.00 0.00 C ATOM 1212 C VAL B 305 -3.073 -17.806 -3.659 1.00 0.00 C ATOM 1213 O VAL B 305 -3.552 -18.769 -3.095 1.00 0.00 O ATOM 1214 CB VAL B 305 -1.798 -16.289 -2.135 1.00 0.00 C ATOM 1215 CG1 VAL B 305 -2.624 -16.911 -1.008 1.00 0.00 C ATOM 1216 CG2 VAL B 305 -0.400 -15.949 -1.616 1.00 0.00 C ATOM 0 H VAL B 305 -1.025 -15.599 -4.378 1.00 0.00 H new ATOM 0 HA VAL B 305 -1.049 -18.115 -2.990 1.00 0.00 H new ATOM 0 HB VAL B 305 -2.288 -15.380 -2.483 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -2.706 -16.203 -0.183 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -3.620 -17.154 -1.378 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -2.136 -17.820 -0.658 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -0.480 -15.241 -0.791 1.00 0.00 H new ATOM 0 HG22 VAL B 305 0.090 -16.858 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL B 305 0.188 -15.505 -2.419 1.00 0.00 H new ATOM 1226 N ALA B 306 -3.721 -17.183 -4.604 1.00 0.00 N ATOM 1227 CA ALA B 306 -5.047 -17.639 -5.001 1.00 0.00 C ATOM 1228 C ALA B 306 -4.915 -18.955 -5.765 1.00 0.00 C ATOM 1229 O ALA B 306 -5.567 -19.934 -5.458 1.00 0.00 O ATOM 1230 CB ALA B 306 -5.702 -16.588 -5.900 1.00 0.00 C ATOM 0 H ALA B 306 -3.371 -16.371 -5.113 1.00 0.00 H new ATOM 0 HA ALA B 306 -5.664 -17.789 -4.115 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -6.694 -16.930 -6.196 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -5.790 -15.648 -5.356 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -5.090 -16.437 -6.789 1.00 0.00 H new ATOM 1236 N GLN B 307 -4.069 -18.991 -6.760 1.00 0.00 N ATOM 1237 CA GLN B 307 -3.892 -20.220 -7.521 1.00 0.00 C ATOM 1238 C GLN B 307 -3.256 -21.279 -6.621 1.00 0.00 C ATOM 1239 O GLN B 307 -3.368 -22.465 -6.864 1.00 0.00 O ATOM 1240 CB GLN B 307 -2.978 -19.951 -8.718 1.00 0.00 C ATOM 1241 CG GLN B 307 -1.640 -19.400 -8.221 1.00 0.00 C ATOM 1242 CD GLN B 307 -0.516 -19.880 -9.141 1.00 0.00 C ATOM 1243 OE1 GLN B 307 -0.698 -19.983 -10.338 1.00 0.00 O ATOM 1244 NE2 GLN B 307 0.647 -20.178 -8.629 1.00 0.00 N ATOM 0 H GLN B 307 -3.497 -18.204 -7.066 1.00 0.00 H new ATOM 0 HA GLN B 307 -4.859 -20.574 -7.878 1.00 0.00 H new ATOM 0 HB2 GLN B 307 -2.819 -20.870 -9.282 1.00 0.00 H new ATOM 0 HB3 GLN B 307 -3.448 -19.239 -9.396 1.00 0.00 H new ATOM 0 HG2 GLN B 307 -1.668 -18.311 -8.202 1.00 0.00 H new ATOM 0 HG3 GLN B 307 -1.455 -19.732 -7.199 1.00 0.00 H new ATOM 0 HE21 GLN B 307 0.799 -20.091 -7.624 1.00 0.00 H new ATOM 0 HE22 GLN B 307 1.404 -20.498 -9.234 1.00 0.00 H new ATOM 1253 N LEU B 308 -2.591 -20.858 -5.581 1.00 0.00 N ATOM 1254 CA LEU B 308 -1.960 -21.815 -4.679 1.00 0.00 C ATOM 1255 C LEU B 308 -3.034 -22.505 -3.837 1.00 0.00 C ATOM 1256 O LEU B 308 -2.993 -23.699 -3.621 1.00 0.00 O ATOM 1257 CB LEU B 308 -0.985 -21.074 -3.760 1.00 0.00 C ATOM 1258 CG LEU B 308 0.448 -21.303 -4.245 1.00 0.00 C ATOM 1259 CD1 LEU B 308 1.281 -20.049 -3.979 1.00 0.00 C ATOM 1260 CD2 LEU B 308 1.057 -22.487 -3.491 1.00 0.00 C ATOM 0 H LEU B 308 -2.466 -19.878 -5.329 1.00 0.00 H new ATOM 0 HA LEU B 308 -1.419 -22.564 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU B 308 -1.212 -20.008 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU B 308 -1.094 -21.428 -2.735 1.00 0.00 H new ATOM 0 HG LEU B 308 0.441 -21.516 -5.314 1.00 0.00 H new ATOM 0 HD11 LEU B 308 2.302 -20.211 -4.324 1.00 0.00 H new ATOM 0 HD12 LEU B 308 0.847 -19.204 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU B 308 1.288 -19.837 -2.910 1.00 0.00 H new ATOM 0 HD21 LEU B 308 2.078 -22.651 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU B 308 1.065 -22.273 -2.422 1.00 0.00 H new ATOM 0 HD23 LEU B 308 0.463 -23.382 -3.677 1.00 0.00 H new ATOM 1272 N LYS B 309 -3.996 -21.762 -3.363 1.00 0.00 N ATOM 1273 CA LYS B 309 -5.049 -22.364 -2.554 1.00 0.00 C ATOM 1274 C LYS B 309 -6.023 -23.114 -3.467 1.00 0.00 C ATOM 1275 O LYS B 309 -6.764 -23.972 -3.031 1.00 0.00 O ATOM 1276 CB LYS B 309 -5.801 -21.270 -1.794 1.00 0.00 C ATOM 1277 CG LYS B 309 -4.845 -20.577 -0.821 1.00 0.00 C ATOM 1278 CD LYS B 309 -4.368 -21.583 0.230 1.00 0.00 C ATOM 1279 CE LYS B 309 -3.563 -20.852 1.307 1.00 0.00 C ATOM 1280 NZ LYS B 309 -3.732 -21.553 2.611 1.00 0.00 N ATOM 0 H LYS B 309 -4.083 -20.757 -3.512 1.00 0.00 H new ATOM 0 HA LYS B 309 -4.607 -23.060 -1.841 1.00 0.00 H new ATOM 0 HB2 LYS B 309 -6.214 -20.544 -2.494 1.00 0.00 H new ATOM 0 HB3 LYS B 309 -6.641 -21.702 -1.250 1.00 0.00 H new ATOM 0 HG2 LYS B 309 -3.992 -20.168 -1.362 1.00 0.00 H new ATOM 0 HG3 LYS B 309 -5.346 -19.739 -0.337 1.00 0.00 H new ATOM 0 HD2 LYS B 309 -5.223 -22.088 0.680 1.00 0.00 H new ATOM 0 HD3 LYS B 309 -3.754 -22.352 -0.239 1.00 0.00 H new ATOM 0 HE2 LYS B 309 -2.509 -20.822 1.031 1.00 0.00 H new ATOM 0 HE3 LYS B 309 -3.900 -19.819 1.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 309 -3.186 -21.058 3.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 309 -4.738 -21.560 2.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 309 -3.390 -22.532 2.526 1.00 0.00 H new ATOM 1294 N GLN B 310 -6.026 -22.796 -4.735 1.00 0.00 N ATOM 1295 CA GLN B 310 -6.930 -23.477 -5.653 1.00 0.00 C ATOM 1296 C GLN B 310 -6.558 -24.961 -5.724 1.00 0.00 C ATOM 1297 O GLN B 310 -7.383 -25.805 -6.012 1.00 0.00 O ATOM 1298 CB GLN B 310 -6.813 -22.852 -7.044 1.00 0.00 C ATOM 1299 CG GLN B 310 -7.701 -21.608 -7.119 1.00 0.00 C ATOM 1300 CD GLN B 310 -8.405 -21.564 -8.476 1.00 0.00 C ATOM 1301 OE1 GLN B 310 -8.751 -22.590 -9.028 1.00 0.00 O ATOM 1302 NE2 GLN B 310 -8.633 -20.410 -9.042 1.00 0.00 N ATOM 0 H GLN B 310 -5.429 -22.086 -5.159 1.00 0.00 H new ATOM 0 HA GLN B 310 -7.955 -23.376 -5.297 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -5.776 -22.585 -7.249 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -7.113 -23.573 -7.805 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -8.438 -21.625 -6.316 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -7.099 -20.710 -6.980 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -8.343 -19.549 -8.579 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -9.101 -20.370 -9.947 1.00 0.00 H new ATOM 1311 N LYS B 311 -5.321 -25.285 -5.463 1.00 0.00 N ATOM 1312 CA LYS B 311 -4.911 -26.684 -5.514 1.00 0.00 C ATOM 1313 C LYS B 311 -5.337 -27.384 -4.223 1.00 0.00 C ATOM 1314 O LYS B 311 -5.430 -28.593 -4.161 1.00 0.00 O ATOM 1315 CB LYS B 311 -3.389 -26.764 -5.660 1.00 0.00 C ATOM 1316 CG LYS B 311 -2.976 -28.216 -5.920 1.00 0.00 C ATOM 1317 CD LYS B 311 -1.784 -28.243 -6.879 1.00 0.00 C ATOM 1318 CE LYS B 311 -0.599 -28.935 -6.199 1.00 0.00 C ATOM 1319 NZ LYS B 311 0.350 -27.907 -5.688 1.00 0.00 N ATOM 0 H LYS B 311 -4.584 -24.624 -5.217 1.00 0.00 H new ATOM 0 HA LYS B 311 -5.383 -27.172 -6.366 1.00 0.00 H new ATOM 0 HB2 LYS B 311 -3.058 -26.128 -6.481 1.00 0.00 H new ATOM 0 HB3 LYS B 311 -2.906 -26.394 -4.755 1.00 0.00 H new ATOM 0 HG2 LYS B 311 -2.713 -28.704 -4.982 1.00 0.00 H new ATOM 0 HG3 LYS B 311 -3.811 -28.772 -6.345 1.00 0.00 H new ATOM 0 HD2 LYS B 311 -2.051 -28.771 -7.794 1.00 0.00 H new ATOM 0 HD3 LYS B 311 -1.511 -27.227 -7.165 1.00 0.00 H new ATOM 0 HE2 LYS B 311 -0.951 -29.560 -5.378 1.00 0.00 H new ATOM 0 HE3 LYS B 311 -0.093 -29.593 -6.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 311 1.155 -28.377 -5.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 311 0.695 -27.328 -6.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 311 -0.136 -27.297 -5.000 1.00 0.00 H new ATOM 1333 N VAL B 312 -5.603 -26.630 -3.191 1.00 0.00 N ATOM 1334 CA VAL B 312 -6.018 -27.233 -1.931 1.00 0.00 C ATOM 1335 C VAL B 312 -7.540 -27.389 -1.921 1.00 0.00 C ATOM 1336 O VAL B 312 -8.085 -28.223 -1.225 1.00 0.00 O ATOM 1337 CB VAL B 312 -5.589 -26.336 -0.769 1.00 0.00 C ATOM 1338 CG1 VAL B 312 -6.095 -26.927 0.549 1.00 0.00 C ATOM 1339 CG2 VAL B 312 -4.061 -26.247 -0.734 1.00 0.00 C ATOM 0 H VAL B 312 -5.544 -25.612 -3.185 1.00 0.00 H new ATOM 0 HA VAL B 312 -5.550 -28.212 -1.824 1.00 0.00 H new ATOM 0 HB VAL B 312 -6.010 -25.340 -0.904 1.00 0.00 H new ATOM 0 HG11 VAL B 312 -5.789 -26.287 1.376 1.00 0.00 H new ATOM 0 HG12 VAL B 312 -7.183 -26.993 0.525 1.00 0.00 H new ATOM 0 HG13 VAL B 312 -5.675 -27.923 0.686 1.00 0.00 H new ATOM 0 HG21 VAL B 312 -3.753 -25.608 0.094 1.00 0.00 H new ATOM 0 HG22 VAL B 312 -3.641 -27.244 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL B 312 -3.700 -25.826 -1.672 1.00 0.00 H new ATOM 1349 N MET B 313 -8.231 -26.592 -2.690 1.00 0.00 N ATOM 1350 CA MET B 313 -9.685 -26.691 -2.726 1.00 0.00 C ATOM 1351 C MET B 313 -10.096 -27.793 -3.705 1.00 0.00 C ATOM 1352 O MET B 313 -11.138 -28.403 -3.567 1.00 0.00 O ATOM 1353 CB MET B 313 -10.277 -25.355 -3.183 1.00 0.00 C ATOM 1354 CG MET B 313 -11.265 -24.847 -2.131 1.00 0.00 C ATOM 1355 SD MET B 313 -12.923 -24.764 -2.852 1.00 0.00 S ATOM 1356 CE MET B 313 -13.046 -22.960 -2.927 1.00 0.00 C ATOM 0 H MET B 313 -7.830 -25.875 -3.295 1.00 0.00 H new ATOM 0 HA MET B 313 -10.058 -26.931 -1.730 1.00 0.00 H new ATOM 0 HB2 MET B 313 -9.482 -24.625 -3.332 1.00 0.00 H new ATOM 0 HB3 MET B 313 -10.781 -25.478 -4.141 1.00 0.00 H new ATOM 0 HG2 MET B 313 -11.265 -25.511 -1.266 1.00 0.00 H new ATOM 0 HG3 MET B 313 -10.961 -23.862 -1.777 1.00 0.00 H new ATOM 0 HE1 MET B 313 -14.011 -22.678 -3.349 1.00 0.00 H new ATOM 0 HE2 MET B 313 -12.955 -22.547 -1.922 1.00 0.00 H new ATOM 0 HE3 MET B 313 -12.246 -22.567 -3.555 1.00 0.00 H new ATOM 1366 N ASN B 314 -9.286 -28.051 -4.695 1.00 0.00 N ATOM 1367 CA ASN B 314 -9.624 -29.089 -5.663 1.00 0.00 C ATOM 1368 C ASN B 314 -9.193 -30.452 -5.118 1.00 0.00 C ATOM 1369 O ASN B 314 -9.913 -31.427 -5.218 1.00 0.00 O ATOM 1370 CB ASN B 314 -8.899 -28.812 -6.982 1.00 0.00 C ATOM 1371 CG ASN B 314 -9.544 -27.608 -7.673 1.00 0.00 C ATOM 1372 OD1 ASN B 314 -10.694 -27.301 -7.436 1.00 0.00 O ATOM 1373 ND2 ASN B 314 -8.843 -26.910 -8.524 1.00 0.00 N ATOM 0 H ASN B 314 -8.400 -27.574 -4.862 1.00 0.00 H new ATOM 0 HA ASN B 314 -10.700 -29.091 -5.835 1.00 0.00 H new ATOM 0 HB2 ASN B 314 -7.843 -28.616 -6.795 1.00 0.00 H new ATOM 0 HB3 ASN B 314 -8.951 -29.688 -7.629 1.00 0.00 H new ATOM 0 HD21 ASN B 314 -9.261 -26.105 -8.991 1.00 0.00 H new ATOM 0 HD22 ASN B 314 -7.877 -27.169 -8.722 1.00 0.00 H new ATOM 1380 N TYR B 315 -8.023 -30.526 -4.542 1.00 0.00 N ATOM 1381 CA TYR B 315 -7.553 -31.797 -4.005 1.00 0.00 C ATOM 1382 C TYR B 315 -7.108 -31.603 -2.553 1.00 0.00 C ATOM 1383 O TYR B 315 -7.028 -30.463 -2.126 1.00 0.00 O ATOM 1384 CB TYR B 315 -6.374 -32.296 -4.842 1.00 0.00 C ATOM 1385 CG TYR B 315 -6.857 -33.346 -5.813 1.00 0.00 C ATOM 1386 CD1 TYR B 315 -6.933 -34.690 -5.412 1.00 0.00 C ATOM 1387 CD2 TYR B 315 -7.231 -32.980 -7.116 1.00 0.00 C ATOM 1388 CE1 TYR B 315 -7.381 -35.667 -6.315 1.00 0.00 C ATOM 1389 CE2 TYR B 315 -7.680 -33.957 -8.019 1.00 0.00 C ATOM 1390 CZ TYR B 315 -7.755 -35.302 -7.618 1.00 0.00 C ATOM 1391 OH TYR B 315 -8.196 -36.263 -8.505 1.00 0.00 O ATOM 1392 OXT TYR B 315 -6.857 -32.597 -1.895 1.00 0.00 O ATOM 0 H TYR B 315 -7.380 -29.743 -4.428 1.00 0.00 H new ATOM 0 HA TYR B 315 -8.359 -32.530 -4.041 1.00 0.00 H new ATOM 0 HB2 TYR B 315 -5.921 -31.465 -5.383 1.00 0.00 H new ATOM 0 HB3 TYR B 315 -5.603 -32.712 -4.193 1.00 0.00 H new ATOM 0 HD1 TYR B 315 -6.647 -34.972 -4.409 1.00 0.00 H new ATOM 0 HD2 TYR B 315 -7.173 -31.946 -7.424 1.00 0.00 H new ATOM 0 HE1 TYR B 315 -7.438 -36.701 -6.007 1.00 0.00 H new ATOM 0 HE2 TYR B 315 -7.968 -33.675 -9.021 1.00 0.00 H new ATOM 0 HH TYR B 315 -8.415 -35.841 -9.362 1.00 0.00 H new TER 1402 TYR B 315