USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 882 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 233 GLN : amide:sc= -0.0157 K(o=-0.026,f=-0.86) USER MOD Set 1.2: A 332 GLN : amide:sc= -0.0102 X(o=-0.026,f=0.034) USER MOD Set 2.1: A 267 GLN : amide:sc= -0.747 K(o=-0.24,f=1.3) USER MOD Set 2.2: A 296 THR OG1 : rot 180:sc= 0.505 USER MOD Set 3.1: A 280 THR OG1 : rot -170:sc= 0.256 USER MOD Set 3.2: A 281 LYS NZ :NH3+ -162:sc= 0.276 (180deg=-0.0845) USER MOD Set 4.1: A 272 ASN : amide:sc= -1.1! C(o=-1.2!,f=-1.8!) USER MOD Set 4.2: A 274 TYR OH : rot -116:sc= -0.0542 USER MOD Set 5.1: A 250 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 310 THR OG1 : rot -131:sc= -1.9! USER MOD Set 6.1: A 248 THR OG1 : rot 180:sc= -0.21 USER MOD Set 6.2: A 312 THR OG1 : rot -125:sc= 0.635 USER MOD Set 7.1: A 235 THR OG1 : rot 85:sc= -0.612! USER MOD Set 7.2: A 321 THR OG1 : rot -80:sc= 0.175 USER MOD Single : A 227 THR OG1 : rot 180:sc= -0.0702 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0611) USER MOD Single : A 232 THR OG1 : rot -67:sc= 1.5 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.00152 USER MOD Single : A 238 TYR OH : rot 150:sc= 0 USER MOD Single : A 239 ASN : amide:sc= 0.0461 K(o=0.046,f=-7.8!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= -0.0185 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 GLN : amide:sc= -0.0176 K(o=-0.018,f=-1) USER MOD Single : A 252 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 255 THR OG1 : rot 150:sc= 0.255 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 170:sc= 1.07 (180deg=1.02) USER MOD Single : A 269 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00547) USER MOD Single : A 271 THR OG1 : rot -74:sc= 0.662 USER MOD Single : A 273 THR OG1 : rot 48:sc= 0.181 USER MOD Single : A 277 GLN : amide:sc= -0.0142 K(o=-0.014,f=-1.1) USER MOD Single : A 278 GLN : amide:sc= -0.0409 X(o=-0.041,f=-0.5) USER MOD Single : A 279 GLN : amide:sc= -0.823! C(o=-0.82!,f=-5!) USER MOD Single : A 282 GLN : amide:sc= -0.567 K(o=-0.57,f=-3.7!) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 ASN : amide:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : A 289 THR OG1 : rot -75:sc= 1.18 USER MOD Single : A 292 SER OG : rot 180:sc= -0.338 USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.004 USER MOD Single : A 298 THR OG1 : rot 74:sc= 0.396 USER MOD Single : A 302 ASN : amide:sc= -0.0142 K(o=-0.014,f=-1.5) USER MOD Single : A 303 SER OG : rot 106:sc= -1.06! USER MOD Single : A 305 SER OG : rot -36:sc= 0.299 USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot -144:sc= 1.14 USER MOD Single : A 323 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.8!) USER MOD Single : A 325 GLN : amide:sc= -0.642 K(o=-0.64,f=0) USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 328 SER OG : rot 180:sc= 0.0912 USER MOD Single : A 330 SER OG : rot 180:sc= -0.112 USER MOD Single : A 340 SER OG : rot 82:sc= 1.17 USER MOD Single : A 344 THR OG1 : rot 180:sc= 0.306 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 17.938 2.988 -11.050 1.00 0.00 N ATOM 2 CA GLY A 222 17.405 1.702 -11.562 1.00 0.00 C ATOM 3 C GLY A 222 16.001 1.839 -12.103 1.00 0.00 C ATOM 4 O GLY A 222 15.326 2.838 -11.844 1.00 0.00 O ATOM 0 HA2 GLY A 222 18.060 1.327 -12.348 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.413 0.963 -10.761 1.00 0.00 H new ATOM 10 N ALA A 223 15.556 0.843 -12.858 1.00 0.00 N ATOM 11 CA ALA A 223 14.209 0.847 -13.405 1.00 0.00 C ATOM 12 C ALA A 223 13.407 -0.330 -12.865 1.00 0.00 C ATOM 13 O ALA A 223 12.597 -0.168 -11.952 1.00 0.00 O ATOM 14 CB ALA A 223 14.246 0.823 -14.927 1.00 0.00 C ATOM 0 H ALA A 223 16.110 0.023 -13.105 1.00 0.00 H new ATOM 0 HA ALA A 223 13.716 1.767 -13.092 1.00 0.00 H new ATOM 0 HB1 ALA A 223 13.228 0.826 -15.316 1.00 0.00 H new ATOM 0 HB2 ALA A 223 14.777 1.702 -15.292 1.00 0.00 H new ATOM 0 HB3 ALA A 223 14.760 -0.077 -15.264 1.00 0.00 H new ATOM 20 N PHE A 224 13.642 -1.516 -13.415 1.00 0.00 N ATOM 21 CA PHE A 224 12.947 -2.708 -12.973 1.00 0.00 C ATOM 22 C PHE A 224 13.837 -3.509 -12.026 1.00 0.00 C ATOM 23 O PHE A 224 14.981 -3.129 -11.767 1.00 0.00 O ATOM 24 CB PHE A 224 12.539 -3.552 -14.184 1.00 0.00 C ATOM 25 CG PHE A 224 11.525 -4.611 -13.863 1.00 0.00 C ATOM 26 CD1 PHE A 224 11.827 -5.951 -14.014 1.00 0.00 C ATOM 27 CD2 PHE A 224 10.276 -4.258 -13.397 1.00 0.00 C ATOM 28 CE1 PHE A 224 10.894 -6.924 -13.706 1.00 0.00 C ATOM 29 CE2 PHE A 224 9.335 -5.222 -13.088 1.00 0.00 C ATOM 30 CZ PHE A 224 9.646 -6.558 -13.242 1.00 0.00 C ATOM 0 H PHE A 224 14.311 -1.672 -14.169 1.00 0.00 H new ATOM 0 HA PHE A 224 12.044 -2.421 -12.434 1.00 0.00 H new ATOM 0 HB2 PHE A 224 12.135 -2.895 -14.955 1.00 0.00 H new ATOM 0 HB3 PHE A 224 13.427 -4.026 -14.602 1.00 0.00 H new ATOM 0 HD1 PHE A 224 12.802 -6.241 -14.376 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.030 -3.214 -13.272 1.00 0.00 H new ATOM 0 HE1 PHE A 224 11.141 -7.968 -13.828 1.00 0.00 H new ATOM 0 HE2 PHE A 224 8.360 -4.931 -12.727 1.00 0.00 H new ATOM 0 HZ PHE A 224 8.915 -7.315 -13.000 1.00 0.00 H new ATOM 40 N GLY A 225 13.309 -4.607 -11.512 1.00 0.00 N ATOM 41 CA GLY A 225 14.056 -5.430 -10.587 1.00 0.00 C ATOM 42 C GLY A 225 13.478 -5.371 -9.194 1.00 0.00 C ATOM 43 O GLY A 225 14.015 -5.966 -8.260 1.00 0.00 O ATOM 0 H GLY A 225 12.370 -4.945 -11.721 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.057 -6.462 -10.937 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.095 -5.101 -10.564 1.00 0.00 H new ATOM 47 N GLY A 226 12.375 -4.650 -9.055 1.00 0.00 N ATOM 48 CA GLY A 226 11.735 -4.520 -7.767 1.00 0.00 C ATOM 49 C GLY A 226 10.885 -5.725 -7.430 1.00 0.00 C ATOM 50 O GLY A 226 9.990 -6.100 -8.191 1.00 0.00 O ATOM 0 H GLY A 226 11.912 -4.152 -9.815 1.00 0.00 H new ATOM 0 HA2 GLY A 226 12.495 -4.386 -6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 226 11.113 -3.625 -7.760 1.00 0.00 H new ATOM 54 N THR A 227 11.190 -6.356 -6.314 1.00 0.00 N ATOM 55 CA THR A 227 10.400 -7.466 -5.807 1.00 0.00 C ATOM 56 C THR A 227 10.534 -7.530 -4.296 1.00 0.00 C ATOM 57 O THR A 227 11.501 -8.081 -3.766 1.00 0.00 O ATOM 58 CB THR A 227 10.848 -8.812 -6.406 1.00 0.00 C ATOM 59 OG1 THR A 227 10.934 -8.708 -7.836 1.00 0.00 O ATOM 60 CG2 THR A 227 9.870 -9.920 -6.029 1.00 0.00 C ATOM 0 H THR A 227 11.992 -6.116 -5.731 1.00 0.00 H new ATOM 0 HA THR A 227 9.363 -7.294 -6.096 1.00 0.00 H new ATOM 0 HB THR A 227 11.829 -9.060 -6.002 1.00 0.00 H new ATOM 0 HG1 THR A 227 11.221 -9.567 -8.210 1.00 0.00 H new ATOM 0 HG21 THR A 227 10.204 -10.863 -6.462 1.00 0.00 H new ATOM 0 HG22 THR A 227 9.827 -10.014 -4.944 1.00 0.00 H new ATOM 0 HG23 THR A 227 8.879 -9.676 -6.412 1.00 0.00 H new ATOM 68 N LEU A 228 9.577 -6.943 -3.607 1.00 0.00 N ATOM 69 CA LEU A 228 9.612 -6.896 -2.166 1.00 0.00 C ATOM 70 C LEU A 228 8.353 -7.531 -1.597 1.00 0.00 C ATOM 71 O LEU A 228 7.489 -8.006 -2.338 1.00 0.00 O ATOM 72 CB LEU A 228 9.755 -5.455 -1.663 1.00 0.00 C ATOM 73 CG LEU A 228 10.948 -4.656 -2.259 1.00 0.00 C ATOM 74 CD1 LEU A 228 10.564 -3.859 -3.508 1.00 0.00 C ATOM 75 CD2 LEU A 228 11.538 -3.727 -1.213 1.00 0.00 C ATOM 0 H LEU A 228 8.764 -6.491 -4.027 1.00 0.00 H new ATOM 0 HA LEU A 228 10.482 -7.458 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.833 -4.918 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.859 -5.475 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 228 11.695 -5.390 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 228 11.437 -3.322 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 228 10.203 -4.541 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 228 9.779 -3.146 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 228 12.372 -3.175 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 228 10.774 -3.026 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 228 11.892 -4.313 -0.364 1.00 0.00 H new ATOM 87 N THR A 229 8.258 -7.536 -0.287 1.00 0.00 N ATOM 88 CA THR A 229 7.169 -8.183 0.410 1.00 0.00 C ATOM 89 C THR A 229 6.638 -7.255 1.501 1.00 0.00 C ATOM 90 O THR A 229 7.305 -6.289 1.870 1.00 0.00 O ATOM 91 CB THR A 229 7.694 -9.494 1.027 1.00 0.00 C ATOM 92 OG1 THR A 229 8.292 -10.299 0.004 1.00 0.00 O ATOM 93 CG2 THR A 229 6.604 -10.299 1.729 1.00 0.00 C ATOM 0 H THR A 229 8.937 -7.089 0.329 1.00 0.00 H new ATOM 0 HA THR A 229 6.355 -8.406 -0.280 1.00 0.00 H new ATOM 0 HB THR A 229 8.430 -9.218 1.782 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.627 -11.132 0.397 1.00 0.00 H new ATOM 0 HG21 THR A 229 7.035 -11.211 2.143 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.173 -9.703 2.534 1.00 0.00 H new ATOM 0 HG23 THR A 229 5.825 -10.559 1.012 1.00 0.00 H new ATOM 101 N VAL A 230 5.444 -7.527 1.993 1.00 0.00 N ATOM 102 CA VAL A 230 4.865 -6.747 3.076 1.00 0.00 C ATOM 103 C VAL A 230 4.861 -7.573 4.354 1.00 0.00 C ATOM 104 O VAL A 230 4.435 -8.729 4.352 1.00 0.00 O ATOM 105 CB VAL A 230 3.432 -6.284 2.746 1.00 0.00 C ATOM 106 CG1 VAL A 230 2.836 -5.497 3.909 1.00 0.00 C ATOM 107 CG2 VAL A 230 3.435 -5.430 1.486 1.00 0.00 C ATOM 0 H VAL A 230 4.851 -8.287 1.659 1.00 0.00 H new ATOM 0 HA VAL A 230 5.477 -5.855 3.212 1.00 0.00 H new ATOM 0 HB VAL A 230 2.817 -7.168 2.577 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.825 -5.180 3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.805 -6.128 4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.451 -4.620 4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.418 -5.108 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 230 4.066 -4.555 1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.823 -6.014 0.651 1.00 0.00 H new ATOM 117 N LYS A 231 5.345 -6.986 5.437 1.00 0.00 N ATOM 118 CA LYS A 231 5.528 -7.718 6.682 1.00 0.00 C ATOM 119 C LYS A 231 4.509 -7.294 7.734 1.00 0.00 C ATOM 120 O LYS A 231 4.305 -7.986 8.730 1.00 0.00 O ATOM 121 CB LYS A 231 6.947 -7.484 7.205 1.00 0.00 C ATOM 122 CG LYS A 231 7.335 -8.363 8.380 1.00 0.00 C ATOM 123 CD LYS A 231 7.236 -9.837 8.027 1.00 0.00 C ATOM 124 CE LYS A 231 7.898 -10.704 9.079 1.00 0.00 C ATOM 125 NZ LYS A 231 7.288 -10.514 10.424 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.619 -6.004 5.480 1.00 0.00 H new ATOM 0 HA LYS A 231 5.377 -8.779 6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.653 -7.653 6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 231 7.045 -6.439 7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.353 -8.129 8.690 1.00 0.00 H new ATOM 0 HG3 LYS A 231 6.686 -8.146 9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 231 6.188 -10.119 7.928 1.00 0.00 H new ATOM 0 HD3 LYS A 231 7.706 -10.013 7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 231 7.817 -11.752 8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 231 8.961 -10.468 9.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 7.662 -11.230 11.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 7.520 -9.564 10.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 6.255 -10.615 10.354 1.00 0.00 H new ATOM 139 N THR A 232 3.858 -6.171 7.501 1.00 0.00 N ATOM 140 CA THR A 232 2.963 -5.592 8.488 1.00 0.00 C ATOM 141 C THR A 232 1.705 -5.071 7.814 1.00 0.00 C ATOM 142 O THR A 232 1.479 -5.321 6.634 1.00 0.00 O ATOM 143 CB THR A 232 3.651 -4.450 9.256 1.00 0.00 C ATOM 144 OG1 THR A 232 4.273 -3.566 8.331 1.00 0.00 O ATOM 145 CG2 THR A 232 4.689 -4.985 10.234 1.00 0.00 C ATOM 0 H THR A 232 3.932 -5.639 6.634 1.00 0.00 H new ATOM 0 HA THR A 232 2.695 -6.374 9.199 1.00 0.00 H new ATOM 0 HB THR A 232 2.892 -3.917 9.829 1.00 0.00 H new ATOM 0 HG1 THR A 232 5.017 -4.025 7.889 1.00 0.00 H new ATOM 0 HG21 THR A 232 5.156 -4.153 10.760 1.00 0.00 H new ATOM 0 HG22 THR A 232 4.204 -5.644 10.955 1.00 0.00 H new ATOM 0 HG23 THR A 232 5.450 -5.542 9.688 1.00 0.00 H new ATOM 153 N GLN A 233 0.903 -4.332 8.555 1.00 0.00 N ATOM 154 CA GLN A 233 -0.399 -3.917 8.071 1.00 0.00 C ATOM 155 C GLN A 233 -0.372 -2.445 7.682 1.00 0.00 C ATOM 156 O GLN A 233 -0.111 -1.581 8.518 1.00 0.00 O ATOM 157 CB GLN A 233 -1.457 -4.163 9.147 1.00 0.00 C ATOM 158 CG GLN A 233 -1.445 -5.581 9.703 1.00 0.00 C ATOM 159 CD GLN A 233 -2.343 -5.743 10.912 1.00 0.00 C ATOM 160 OE1 GLN A 233 -2.541 -4.807 11.688 1.00 0.00 O ATOM 161 NE2 GLN A 233 -2.895 -6.932 11.076 1.00 0.00 N ATOM 0 H GLN A 233 1.130 -4.007 9.495 1.00 0.00 H new ATOM 0 HA GLN A 233 -0.652 -4.504 7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -1.301 -3.460 9.965 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.442 -3.954 8.730 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -1.762 -6.275 8.924 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -0.425 -5.852 9.975 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -2.704 -7.679 10.409 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -3.512 -7.103 11.870 1.00 0.00 H new ATOM 170 N PRO A 234 -0.625 -2.147 6.403 1.00 0.00 N ATOM 171 CA PRO A 234 -0.606 -0.777 5.892 1.00 0.00 C ATOM 172 C PRO A 234 -1.760 0.053 6.441 1.00 0.00 C ATOM 173 O PRO A 234 -2.909 -0.127 6.044 1.00 0.00 O ATOM 174 CB PRO A 234 -0.741 -0.958 4.378 1.00 0.00 C ATOM 175 CG PRO A 234 -1.413 -2.274 4.204 1.00 0.00 C ATOM 176 CD PRO A 234 -0.958 -3.128 5.353 1.00 0.00 C ATOM 0 HA PRO A 234 0.296 -0.241 6.186 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -1.329 -0.154 3.936 1.00 0.00 H new ATOM 0 HB3 PRO A 234 0.234 -0.946 3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -2.497 -2.162 4.207 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -1.142 -2.727 3.250 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.741 -3.813 5.678 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.094 -3.736 5.084 1.00 0.00 H new ATOM 184 N THR A 235 -1.454 0.954 7.361 1.00 0.00 N ATOM 185 CA THR A 235 -2.490 1.769 7.970 1.00 0.00 C ATOM 186 C THR A 235 -1.940 3.100 8.501 1.00 0.00 C ATOM 187 O THR A 235 -0.978 3.126 9.274 1.00 0.00 O ATOM 188 CB THR A 235 -3.195 0.977 9.101 1.00 0.00 C ATOM 189 OG1 THR A 235 -4.285 1.729 9.640 1.00 0.00 O ATOM 190 CG2 THR A 235 -2.225 0.607 10.224 1.00 0.00 C ATOM 0 H THR A 235 -0.509 1.137 7.698 1.00 0.00 H new ATOM 0 HA THR A 235 -3.218 2.011 7.196 1.00 0.00 H new ATOM 0 HB THR A 235 -3.574 0.056 8.658 1.00 0.00 H new ATOM 0 HG1 THR A 235 -5.084 1.586 9.091 1.00 0.00 H new ATOM 0 HG21 THR A 235 -2.758 0.053 10.997 1.00 0.00 H new ATOM 0 HG22 THR A 235 -1.422 -0.011 9.822 1.00 0.00 H new ATOM 0 HG23 THR A 235 -1.803 1.515 10.654 1.00 0.00 H new ATOM 198 N VAL A 236 -2.527 4.201 8.034 1.00 0.00 N ATOM 199 CA VAL A 236 -2.245 5.531 8.563 1.00 0.00 C ATOM 200 C VAL A 236 -3.454 6.446 8.327 1.00 0.00 C ATOM 201 O VAL A 236 -4.383 6.050 7.626 1.00 0.00 O ATOM 202 CB VAL A 236 -0.910 6.129 7.988 1.00 0.00 C ATOM 203 CG1 VAL A 236 -0.971 7.622 7.704 1.00 0.00 C ATOM 204 CG2 VAL A 236 0.217 5.876 8.963 1.00 0.00 C ATOM 0 H VAL A 236 -3.212 4.194 7.278 1.00 0.00 H new ATOM 0 HA VAL A 236 -2.084 5.452 9.638 1.00 0.00 H new ATOM 0 HB VAL A 236 -0.744 5.627 7.035 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -0.011 7.957 7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -1.753 7.821 6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -1.192 8.159 8.626 1.00 0.00 H new ATOM 0 HG21 VAL A 236 1.143 6.291 8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -0.013 6.352 9.916 1.00 0.00 H new ATOM 0 HG23 VAL A 236 0.335 4.803 9.112 1.00 0.00 H new ATOM 214 N THR A 237 -3.429 7.623 8.961 1.00 0.00 N ATOM 215 CA THR A 237 -4.475 8.644 8.908 1.00 0.00 C ATOM 216 C THR A 237 -5.493 8.450 7.784 1.00 0.00 C ATOM 217 O THR A 237 -5.162 8.560 6.599 1.00 0.00 O ATOM 218 CB THR A 237 -3.821 10.030 8.747 1.00 0.00 C ATOM 219 OG1 THR A 237 -2.900 10.257 9.824 1.00 0.00 O ATOM 220 CG2 THR A 237 -4.866 11.137 8.724 1.00 0.00 C ATOM 0 H THR A 237 -2.644 7.900 9.550 1.00 0.00 H new ATOM 0 HA THR A 237 -5.027 8.557 9.844 1.00 0.00 H new ATOM 0 HB THR A 237 -3.290 10.046 7.795 1.00 0.00 H new ATOM 0 HG1 THR A 237 -2.484 11.138 9.719 1.00 0.00 H new ATOM 0 HG21 THR A 237 -4.372 12.102 8.609 1.00 0.00 H new ATOM 0 HG22 THR A 237 -5.547 10.977 7.888 1.00 0.00 H new ATOM 0 HG23 THR A 237 -5.428 11.126 9.658 1.00 0.00 H new ATOM 228 N TYR A 238 -6.727 8.155 8.167 1.00 0.00 N ATOM 229 CA TYR A 238 -7.818 8.100 7.215 1.00 0.00 C ATOM 230 C TYR A 238 -8.690 9.327 7.415 1.00 0.00 C ATOM 231 O TYR A 238 -9.641 9.301 8.196 1.00 0.00 O ATOM 232 CB TYR A 238 -8.681 6.832 7.405 1.00 0.00 C ATOM 233 CG TYR A 238 -9.505 6.461 6.201 1.00 0.00 C ATOM 234 CD1 TYR A 238 -10.818 6.894 6.071 1.00 0.00 C ATOM 235 CD2 TYR A 238 -8.974 5.671 5.200 1.00 0.00 C ATOM 236 CE1 TYR A 238 -11.574 6.547 4.971 1.00 0.00 C ATOM 237 CE2 TYR A 238 -9.720 5.319 4.097 1.00 0.00 C ATOM 238 CZ TYR A 238 -11.020 5.759 3.984 1.00 0.00 C ATOM 239 OH TYR A 238 -11.768 5.409 2.884 1.00 0.00 O ATOM 0 H TYR A 238 -6.994 7.951 9.130 1.00 0.00 H new ATOM 0 HA TYR A 238 -7.399 8.072 6.209 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -8.028 5.996 7.656 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -9.347 6.983 8.255 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -11.254 7.512 6.843 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -7.955 5.323 5.284 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -12.594 6.890 4.883 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -9.287 4.701 3.324 1.00 0.00 H new ATOM 0 HH TYR A 238 -11.178 5.294 2.110 1.00 0.00 H new ATOM 249 N ASN A 239 -8.354 10.401 6.730 1.00 0.00 N ATOM 250 CA ASN A 239 -9.053 11.656 6.906 1.00 0.00 C ATOM 251 C ASN A 239 -9.556 12.171 5.565 1.00 0.00 C ATOM 252 O ASN A 239 -8.870 12.087 4.550 1.00 0.00 O ATOM 253 CB ASN A 239 -8.125 12.668 7.585 1.00 0.00 C ATOM 254 CG ASN A 239 -8.845 13.910 8.076 1.00 0.00 C ATOM 255 OD1 ASN A 239 -9.682 14.486 7.381 1.00 0.00 O ATOM 256 ND2 ASN A 239 -8.539 14.318 9.296 1.00 0.00 N ATOM 0 H ASN A 239 -7.599 10.429 6.045 1.00 0.00 H new ATOM 0 HA ASN A 239 -9.922 11.505 7.547 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -7.630 12.187 8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -7.345 12.963 6.883 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -9.002 15.136 9.691 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -7.840 13.814 9.842 1.00 0.00 H new ATOM 263 N ALA A 240 -10.761 12.698 5.578 1.00 0.00 N ATOM 264 CA ALA A 240 -11.450 13.105 4.361 1.00 0.00 C ATOM 265 C ALA A 240 -11.481 14.618 4.216 1.00 0.00 C ATOM 266 O ALA A 240 -11.227 15.150 3.137 1.00 0.00 O ATOM 267 CB ALA A 240 -12.861 12.548 4.354 1.00 0.00 C ATOM 0 H ALA A 240 -11.296 12.859 6.431 1.00 0.00 H new ATOM 0 HA ALA A 240 -10.898 12.702 3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -13.370 12.857 3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -12.823 11.460 4.398 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -13.406 12.927 5.219 1.00 0.00 H new ATOM 273 N VAL A 241 -11.792 15.309 5.308 1.00 0.00 N ATOM 274 CA VAL A 241 -11.827 16.767 5.314 1.00 0.00 C ATOM 275 C VAL A 241 -10.451 17.327 4.974 1.00 0.00 C ATOM 276 O VAL A 241 -10.325 18.323 4.264 1.00 0.00 O ATOM 277 CB VAL A 241 -12.285 17.308 6.690 1.00 0.00 C ATOM 278 CG1 VAL A 241 -12.323 18.832 6.704 1.00 0.00 C ATOM 279 CG2 VAL A 241 -13.649 16.739 7.063 1.00 0.00 C ATOM 0 H VAL A 241 -12.024 14.880 6.204 1.00 0.00 H new ATOM 0 HA VAL A 241 -12.546 17.089 4.560 1.00 0.00 H new ATOM 0 HB VAL A 241 -11.556 16.984 7.433 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -12.649 19.179 7.685 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -11.328 19.223 6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -13.020 19.186 5.944 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -13.954 17.131 8.033 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -14.382 17.027 6.309 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -13.588 15.652 7.114 1.00 0.00 H new ATOM 289 N LYS A 242 -9.423 16.648 5.457 1.00 0.00 N ATOM 290 CA LYS A 242 -8.046 17.046 5.201 1.00 0.00 C ATOM 291 C LYS A 242 -7.547 16.418 3.914 1.00 0.00 C ATOM 292 O LYS A 242 -6.442 16.701 3.450 1.00 0.00 O ATOM 293 CB LYS A 242 -7.169 16.608 6.367 1.00 0.00 C ATOM 294 CG LYS A 242 -7.721 17.067 7.695 1.00 0.00 C ATOM 295 CD LYS A 242 -7.414 18.529 7.946 1.00 0.00 C ATOM 296 CE LYS A 242 -8.487 19.169 8.799 1.00 0.00 C ATOM 297 NZ LYS A 242 -8.150 20.572 9.156 1.00 0.00 N1+ ATOM 0 H LYS A 242 -9.517 15.812 6.033 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.000 18.130 5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -7.082 15.521 6.367 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.164 17.008 6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.800 16.911 7.716 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.296 16.462 8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -6.447 18.622 8.441 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -7.337 19.057 6.995 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -9.436 19.149 8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -8.623 18.586 9.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -8.911 20.974 9.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -7.257 20.590 9.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -8.046 21.136 8.288 1.00 0.00 H new ATOM 311 N ASP A 243 -8.396 15.563 3.354 1.00 0.00 N ATOM 312 CA ASP A 243 -8.072 14.766 2.168 1.00 0.00 C ATOM 313 C ASP A 243 -6.750 14.044 2.371 1.00 0.00 C ATOM 314 O ASP A 243 -5.748 14.347 1.730 1.00 0.00 O ATOM 315 CB ASP A 243 -8.020 15.636 0.907 1.00 0.00 C ATOM 316 CG ASP A 243 -7.878 14.807 -0.358 1.00 0.00 C ATOM 317 OD1 ASP A 243 -8.906 14.304 -0.856 1.00 0.00 O ATOM 318 OD2 ASP A 243 -6.742 14.657 -0.861 1.00 0.00 O1- ATOM 0 H ASP A 243 -9.337 15.400 3.711 1.00 0.00 H new ATOM 0 HA ASP A 243 -8.863 14.029 2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -8.927 16.237 0.845 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -7.182 16.329 0.981 1.00 0.00 H new ATOM 323 N SER A 244 -6.745 13.101 3.290 1.00 0.00 N ATOM 324 CA SER A 244 -5.524 12.410 3.652 1.00 0.00 C ATOM 325 C SER A 244 -5.811 10.954 3.980 1.00 0.00 C ATOM 326 O SER A 244 -6.291 10.639 5.065 1.00 0.00 O ATOM 327 CB SER A 244 -4.873 13.100 4.853 1.00 0.00 C ATOM 328 OG SER A 244 -4.729 14.493 4.623 1.00 0.00 O ATOM 0 H SER A 244 -7.573 12.795 3.801 1.00 0.00 H new ATOM 0 HA SER A 244 -4.840 12.444 2.804 1.00 0.00 H new ATOM 0 HB2 SER A 244 -5.479 12.936 5.744 1.00 0.00 H new ATOM 0 HB3 SER A 244 -3.896 12.657 5.046 1.00 0.00 H new ATOM 0 HG SER A 244 -4.312 14.912 5.405 1.00 0.00 H new ATOM 334 N TYR A 245 -5.535 10.076 3.034 1.00 0.00 N ATOM 335 CA TYR A 245 -5.676 8.652 3.250 1.00 0.00 C ATOM 336 C TYR A 245 -4.321 8.005 3.005 1.00 0.00 C ATOM 337 O TYR A 245 -3.929 7.800 1.855 1.00 0.00 O ATOM 338 CB TYR A 245 -6.706 8.064 2.283 1.00 0.00 C ATOM 339 CG TYR A 245 -8.079 8.718 2.304 1.00 0.00 C ATOM 340 CD1 TYR A 245 -8.881 8.713 3.443 1.00 0.00 C ATOM 341 CD2 TYR A 245 -8.590 9.313 1.158 1.00 0.00 C ATOM 342 CE1 TYR A 245 -10.136 9.276 3.437 1.00 0.00 C ATOM 343 CE2 TYR A 245 -9.845 9.886 1.147 1.00 0.00 C ATOM 344 CZ TYR A 245 -10.613 9.863 2.286 1.00 0.00 C ATOM 345 OH TYR A 245 -11.871 10.417 2.269 1.00 0.00 O ATOM 0 H TYR A 245 -5.209 10.329 2.101 1.00 0.00 H new ATOM 0 HA TYR A 245 -6.016 8.463 4.268 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -6.307 8.132 1.271 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.825 7.004 2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -8.510 8.258 4.349 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -7.993 9.327 0.258 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -10.744 9.258 4.330 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -10.222 10.350 0.248 1.00 0.00 H new ATOM 0 HH TYR A 245 -12.052 10.790 1.381 1.00 0.00 H new ATOM 355 N GLN A 246 -3.596 7.689 4.067 1.00 0.00 N ATOM 356 CA GLN A 246 -2.219 7.237 3.918 1.00 0.00 C ATOM 357 C GLN A 246 -2.003 5.916 4.656 1.00 0.00 C ATOM 358 O GLN A 246 -2.929 5.397 5.273 1.00 0.00 O ATOM 359 CB GLN A 246 -1.273 8.320 4.442 1.00 0.00 C ATOM 360 CG GLN A 246 -1.502 9.691 3.826 1.00 0.00 C ATOM 361 CD GLN A 246 -0.690 10.772 4.508 1.00 0.00 C ATOM 362 OE1 GLN A 246 -0.391 10.684 5.698 1.00 0.00 O ATOM 363 NE2 GLN A 246 -0.335 11.806 3.763 1.00 0.00 N ATOM 0 H GLN A 246 -3.931 7.736 5.029 1.00 0.00 H new ATOM 0 HA GLN A 246 -2.008 7.062 2.863 1.00 0.00 H new ATOM 0 HB2 GLN A 246 -1.387 8.395 5.523 1.00 0.00 H new ATOM 0 HB3 GLN A 246 -0.245 8.014 4.250 1.00 0.00 H new ATOM 0 HG2 GLN A 246 -1.243 9.659 2.768 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -2.561 9.942 3.888 1.00 0.00 H new ATOM 0 HE21 GLN A 246 -0.603 11.842 2.779 1.00 0.00 H new ATOM 0 HE22 GLN A 246 0.206 12.567 4.172 1.00 0.00 H new ATOM 372 N PHE A 247 -0.789 5.363 4.593 1.00 0.00 N ATOM 373 CA PHE A 247 -0.505 4.108 5.277 1.00 0.00 C ATOM 374 C PHE A 247 0.984 3.922 5.579 1.00 0.00 C ATOM 375 O PHE A 247 1.813 3.994 4.684 1.00 0.00 O ATOM 376 CB PHE A 247 -1.040 2.908 4.494 1.00 0.00 C ATOM 377 CG PHE A 247 -0.599 2.793 3.052 1.00 0.00 C ATOM 378 CD1 PHE A 247 0.202 1.740 2.644 1.00 0.00 C ATOM 379 CD2 PHE A 247 -1.025 3.704 2.100 1.00 0.00 C ATOM 380 CE1 PHE A 247 0.566 1.597 1.322 1.00 0.00 C ATOM 381 CE2 PHE A 247 -0.655 3.571 0.777 1.00 0.00 C ATOM 382 CZ PHE A 247 0.136 2.515 0.388 1.00 0.00 C ATOM 0 H PHE A 247 -0.001 5.760 4.082 1.00 0.00 H new ATOM 0 HA PHE A 247 -1.027 4.163 6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -0.741 1.999 5.016 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.129 2.944 4.516 1.00 0.00 H new ATOM 0 HD1 PHE A 247 0.547 1.020 3.372 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -1.655 4.529 2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 247 1.187 0.767 1.019 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -0.986 4.295 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 247 0.420 2.405 -0.648 1.00 0.00 H new ATOM 392 N THR A 248 1.320 3.675 6.847 1.00 0.00 N ATOM 393 CA THR A 248 2.690 3.369 7.231 1.00 0.00 C ATOM 394 C THR A 248 2.851 1.867 7.283 1.00 0.00 C ATOM 395 O THR A 248 1.981 1.170 7.812 1.00 0.00 O ATOM 396 CB THR A 248 3.043 3.959 8.620 1.00 0.00 C ATOM 397 OG1 THR A 248 3.132 5.384 8.546 1.00 0.00 O ATOM 398 CG2 THR A 248 4.355 3.396 9.158 1.00 0.00 C ATOM 0 H THR A 248 0.658 3.682 7.623 1.00 0.00 H new ATOM 0 HA THR A 248 3.360 3.814 6.495 1.00 0.00 H new ATOM 0 HB THR A 248 2.244 3.675 9.305 1.00 0.00 H new ATOM 0 HG1 THR A 248 3.354 5.744 9.430 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.566 3.835 10.133 1.00 0.00 H new ATOM 0 HG22 THR A 248 4.273 2.314 9.257 1.00 0.00 H new ATOM 0 HG23 THR A 248 5.164 3.637 8.469 1.00 0.00 H new ATOM 406 N VAL A 249 3.931 1.355 6.716 1.00 0.00 N ATOM 407 CA VAL A 249 4.121 -0.088 6.712 1.00 0.00 C ATOM 408 C VAL A 249 5.583 -0.464 6.924 1.00 0.00 C ATOM 409 O VAL A 249 6.495 0.250 6.507 1.00 0.00 O ATOM 410 CB VAL A 249 3.650 -0.745 5.389 1.00 0.00 C ATOM 411 CG1 VAL A 249 3.010 -2.097 5.655 1.00 0.00 C ATOM 412 CG2 VAL A 249 2.707 0.157 4.607 1.00 0.00 C ATOM 0 H VAL A 249 4.669 1.896 6.265 1.00 0.00 H new ATOM 0 HA VAL A 249 3.513 -0.460 7.537 1.00 0.00 H new ATOM 0 HB VAL A 249 4.535 -0.897 4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 249 2.687 -2.539 4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 249 3.735 -2.755 6.135 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.148 -1.969 6.309 1.00 0.00 H new ATOM 0 HG21 VAL A 249 2.403 -0.344 3.688 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.826 0.373 5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 249 3.216 1.089 4.361 1.00 0.00 H new ATOM 422 N THR A 250 5.795 -1.583 7.591 1.00 0.00 N ATOM 423 CA THR A 250 7.084 -2.234 7.599 1.00 0.00 C ATOM 424 C THR A 250 7.068 -3.332 6.542 1.00 0.00 C ATOM 425 O THR A 250 6.324 -4.310 6.658 1.00 0.00 O ATOM 426 CB THR A 250 7.407 -2.838 8.979 1.00 0.00 C ATOM 427 OG1 THR A 250 7.427 -1.803 9.974 1.00 0.00 O ATOM 428 CG2 THR A 250 8.747 -3.563 8.960 1.00 0.00 C ATOM 0 H THR A 250 5.080 -2.061 8.139 1.00 0.00 H new ATOM 0 HA THR A 250 7.857 -1.497 7.380 1.00 0.00 H new ATOM 0 HB THR A 250 6.630 -3.562 9.224 1.00 0.00 H new ATOM 0 HG1 THR A 250 7.631 -2.194 10.849 1.00 0.00 H new ATOM 0 HG21 THR A 250 8.949 -3.979 9.947 1.00 0.00 H new ATOM 0 HG22 THR A 250 8.715 -4.368 8.226 1.00 0.00 H new ATOM 0 HG23 THR A 250 9.537 -2.861 8.693 1.00 0.00 H new ATOM 436 N LEU A 251 7.856 -3.151 5.503 1.00 0.00 N ATOM 437 CA LEU A 251 7.876 -4.082 4.395 1.00 0.00 C ATOM 438 C LEU A 251 9.112 -4.959 4.523 1.00 0.00 C ATOM 439 O LEU A 251 9.979 -4.697 5.356 1.00 0.00 O ATOM 440 CB LEU A 251 7.865 -3.327 3.044 1.00 0.00 C ATOM 441 CG LEU A 251 6.623 -2.472 2.732 1.00 0.00 C ATOM 442 CD1 LEU A 251 6.593 -1.188 3.553 1.00 0.00 C ATOM 443 CD2 LEU A 251 6.596 -2.126 1.257 1.00 0.00 C ATOM 0 H LEU A 251 8.495 -2.362 5.403 1.00 0.00 H new ATOM 0 HA LEU A 251 6.983 -4.707 4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 251 8.740 -2.678 3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 251 7.981 -4.060 2.245 1.00 0.00 H new ATOM 0 HG LEU A 251 5.745 -3.061 2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 251 5.700 -0.616 3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 251 6.578 -1.435 4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 251 7.479 -0.594 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 251 5.715 -1.521 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 251 7.494 -1.565 0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 251 6.559 -3.043 0.669 1.00 0.00 H new ATOM 455 N THR A 252 9.186 -6.006 3.732 1.00 0.00 N ATOM 456 CA THR A 252 10.291 -6.930 3.813 1.00 0.00 C ATOM 457 C THR A 252 10.948 -7.151 2.438 1.00 0.00 C ATOM 458 O THR A 252 10.355 -7.761 1.550 1.00 0.00 O ATOM 459 CB THR A 252 9.794 -8.263 4.396 1.00 0.00 C ATOM 460 OG1 THR A 252 8.390 -8.427 4.111 1.00 0.00 O ATOM 461 CG2 THR A 252 10.028 -8.317 5.905 1.00 0.00 C ATOM 0 H THR A 252 8.490 -6.238 3.023 1.00 0.00 H new ATOM 0 HA THR A 252 11.052 -6.505 4.468 1.00 0.00 H new ATOM 0 HB THR A 252 10.356 -9.074 3.932 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.078 -9.278 4.483 1.00 0.00 H new ATOM 0 HG21 THR A 252 9.668 -9.269 6.295 1.00 0.00 H new ATOM 0 HG22 THR A 252 11.094 -8.219 6.112 1.00 0.00 H new ATOM 0 HG23 THR A 252 9.489 -7.501 6.386 1.00 0.00 H new ATOM 469 N GLY A 253 12.159 -6.620 2.255 1.00 0.00 N ATOM 470 CA GLY A 253 12.888 -6.812 1.017 1.00 0.00 C ATOM 471 C GLY A 253 14.381 -6.863 1.267 1.00 0.00 C ATOM 472 O GLY A 253 14.908 -6.056 2.031 1.00 0.00 O ATOM 0 H GLY A 253 12.647 -6.057 2.951 1.00 0.00 H new ATOM 0 HA2 GLY A 253 12.564 -7.737 0.540 1.00 0.00 H new ATOM 0 HA3 GLY A 253 12.659 -6.000 0.327 1.00 0.00 H new ATOM 476 N ALA A 254 15.066 -7.806 0.640 1.00 0.00 N ATOM 477 CA ALA A 254 16.470 -8.043 0.942 1.00 0.00 C ATOM 478 C ALA A 254 17.399 -7.584 -0.176 1.00 0.00 C ATOM 479 O ALA A 254 17.655 -8.324 -1.124 1.00 0.00 O ATOM 480 CB ALA A 254 16.691 -9.519 1.224 1.00 0.00 C ATOM 0 H ALA A 254 14.676 -8.417 -0.077 1.00 0.00 H new ATOM 0 HA ALA A 254 16.715 -7.450 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 254 17.743 -9.693 1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 254 16.082 -9.822 2.076 1.00 0.00 H new ATOM 0 HB3 ALA A 254 16.406 -10.103 0.349 1.00 0.00 H new ATOM 486 N THR A 255 17.898 -6.363 -0.068 1.00 0.00 N ATOM 487 CA THR A 255 18.942 -5.892 -0.965 1.00 0.00 C ATOM 488 C THR A 255 20.129 -5.366 -0.155 1.00 0.00 C ATOM 489 O THR A 255 19.987 -4.430 0.634 1.00 0.00 O ATOM 490 CB THR A 255 18.417 -4.803 -1.919 1.00 0.00 C ATOM 491 OG1 THR A 255 17.166 -5.229 -2.478 1.00 0.00 O ATOM 492 CG2 THR A 255 19.413 -4.545 -3.058 1.00 0.00 C ATOM 0 H THR A 255 17.598 -5.682 0.629 1.00 0.00 H new ATOM 0 HA THR A 255 19.270 -6.734 -1.575 1.00 0.00 H new ATOM 0 HB THR A 255 18.287 -3.880 -1.354 1.00 0.00 H new ATOM 0 HG1 THR A 255 16.608 -4.446 -2.667 1.00 0.00 H new ATOM 0 HG21 THR A 255 19.019 -3.772 -3.718 1.00 0.00 H new ATOM 0 HG22 THR A 255 20.365 -4.216 -2.641 1.00 0.00 H new ATOM 0 HG23 THR A 255 19.563 -5.464 -3.625 1.00 0.00 H new ATOM 500 N ALA A 256 21.287 -5.988 -0.338 1.00 0.00 N ATOM 501 CA ALA A 256 22.477 -5.650 0.439 1.00 0.00 C ATOM 502 C ALA A 256 23.080 -4.310 0.020 1.00 0.00 C ATOM 503 O ALA A 256 23.186 -4.013 -1.172 1.00 0.00 O ATOM 504 CB ALA A 256 23.517 -6.754 0.307 1.00 0.00 C ATOM 0 H ALA A 256 21.429 -6.733 -1.020 1.00 0.00 H new ATOM 0 HA ALA A 256 22.170 -5.557 1.481 1.00 0.00 H new ATOM 0 HB1 ALA A 256 24.401 -6.493 0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 256 23.102 -7.691 0.677 1.00 0.00 H new ATOM 0 HB3 ALA A 256 23.794 -6.869 -0.741 1.00 0.00 H new ATOM 510 N SER A 257 23.465 -3.518 1.019 1.00 0.00 N ATOM 511 CA SER A 257 24.164 -2.249 0.810 1.00 0.00 C ATOM 512 C SER A 257 23.341 -1.270 -0.022 1.00 0.00 C ATOM 513 O SER A 257 23.792 -0.779 -1.057 1.00 0.00 O ATOM 514 CB SER A 257 25.527 -2.496 0.151 1.00 0.00 C ATOM 515 OG SER A 257 26.360 -3.276 0.994 1.00 0.00 O ATOM 0 H SER A 257 23.301 -3.739 2.001 1.00 0.00 H new ATOM 0 HA SER A 257 24.315 -1.794 1.789 1.00 0.00 H new ATOM 0 HB2 SER A 257 25.388 -3.005 -0.803 1.00 0.00 H new ATOM 0 HB3 SER A 257 26.010 -1.543 -0.064 1.00 0.00 H new ATOM 0 HG SER A 257 27.224 -3.424 0.555 1.00 0.00 H new ATOM 521 N VAL A 258 22.131 -0.993 0.434 1.00 0.00 N ATOM 522 CA VAL A 258 21.289 0.005 -0.203 1.00 0.00 C ATOM 523 C VAL A 258 20.717 0.946 0.848 1.00 0.00 C ATOM 524 O VAL A 258 19.708 0.644 1.500 1.00 0.00 O ATOM 525 CB VAL A 258 20.147 -0.636 -1.027 1.00 0.00 C ATOM 526 CG1 VAL A 258 19.222 0.430 -1.598 1.00 0.00 C ATOM 527 CG2 VAL A 258 20.713 -1.489 -2.148 1.00 0.00 C ATOM 0 H VAL A 258 21.709 -1.446 1.245 1.00 0.00 H new ATOM 0 HA VAL A 258 21.912 0.568 -0.898 1.00 0.00 H new ATOM 0 HB VAL A 258 19.567 -1.272 -0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 258 18.428 -0.047 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 258 18.784 1.006 -0.783 1.00 0.00 H new ATOM 0 HG13 VAL A 258 19.791 1.095 -2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 258 19.895 -1.932 -2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 258 21.319 -0.868 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 258 21.332 -2.281 -1.726 1.00 0.00 H new ATOM 537 N THR A 259 21.392 2.070 1.035 1.00 0.00 N ATOM 538 CA THR A 259 20.954 3.074 1.987 1.00 0.00 C ATOM 539 C THR A 259 19.746 3.824 1.440 1.00 0.00 C ATOM 540 O THR A 259 19.887 4.749 0.640 1.00 0.00 O ATOM 541 CB THR A 259 22.083 4.073 2.303 1.00 0.00 C ATOM 542 OG1 THR A 259 23.266 3.358 2.686 1.00 0.00 O ATOM 543 CG2 THR A 259 21.675 5.018 3.425 1.00 0.00 C ATOM 0 H THR A 259 22.249 2.309 0.536 1.00 0.00 H new ATOM 0 HA THR A 259 20.679 2.563 2.909 1.00 0.00 H new ATOM 0 HB THR A 259 22.280 4.663 1.408 1.00 0.00 H new ATOM 0 HG1 THR A 259 23.983 3.995 2.885 1.00 0.00 H new ATOM 0 HG21 THR A 259 22.489 5.713 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 259 20.788 5.576 3.126 1.00 0.00 H new ATOM 0 HG23 THR A 259 21.456 4.442 4.324 1.00 0.00 H new ATOM 551 N GLY A 260 18.564 3.407 1.866 1.00 0.00 N ATOM 552 CA GLY A 260 17.340 3.997 1.370 1.00 0.00 C ATOM 553 C GLY A 260 17.045 3.619 -0.070 1.00 0.00 C ATOM 554 O GLY A 260 17.635 4.183 -0.993 1.00 0.00 O ATOM 0 H GLY A 260 18.431 2.664 2.552 1.00 0.00 H new ATOM 0 HA2 GLY A 260 16.509 3.682 2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 260 17.407 5.082 1.449 1.00 0.00 H new ATOM 558 N PHE A 261 16.160 2.643 -0.261 1.00 0.00 N ATOM 559 CA PHE A 261 15.643 2.324 -1.593 1.00 0.00 C ATOM 560 C PHE A 261 15.200 3.597 -2.309 1.00 0.00 C ATOM 561 O PHE A 261 15.707 3.940 -3.377 1.00 0.00 O ATOM 562 CB PHE A 261 14.414 1.394 -1.516 1.00 0.00 C ATOM 563 CG PHE A 261 14.714 -0.077 -1.466 1.00 0.00 C ATOM 564 CD1 PHE A 261 15.426 -0.689 -2.486 1.00 0.00 C ATOM 565 CD2 PHE A 261 14.244 -0.854 -0.422 1.00 0.00 C ATOM 566 CE1 PHE A 261 15.667 -2.050 -2.461 1.00 0.00 C ATOM 567 CE2 PHE A 261 14.485 -2.213 -0.389 1.00 0.00 C ATOM 568 CZ PHE A 261 15.196 -2.813 -1.410 1.00 0.00 C ATOM 0 H PHE A 261 15.786 2.059 0.487 1.00 0.00 H new ATOM 0 HA PHE A 261 16.450 1.829 -2.133 1.00 0.00 H new ATOM 0 HB2 PHE A 261 13.836 1.659 -0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 261 13.780 1.588 -2.381 1.00 0.00 H new ATOM 0 HD1 PHE A 261 15.796 -0.096 -3.309 1.00 0.00 H new ATOM 0 HD2 PHE A 261 13.682 -0.392 0.376 1.00 0.00 H new ATOM 0 HE1 PHE A 261 16.222 -2.516 -3.262 1.00 0.00 H new ATOM 0 HE2 PHE A 261 14.118 -2.807 0.435 1.00 0.00 H new ATOM 0 HZ PHE A 261 15.383 -3.876 -1.387 1.00 0.00 H new ATOM 578 N LEU A 262 14.255 4.291 -1.689 1.00 0.00 N ATOM 579 CA LEU A 262 13.615 5.456 -2.280 1.00 0.00 C ATOM 580 C LEU A 262 13.335 6.489 -1.195 1.00 0.00 C ATOM 581 O LEU A 262 13.543 6.214 -0.009 1.00 0.00 O ATOM 582 CB LEU A 262 12.300 5.041 -2.947 1.00 0.00 C ATOM 583 CG LEU A 262 12.423 3.993 -4.058 1.00 0.00 C ATOM 584 CD1 LEU A 262 11.049 3.477 -4.455 1.00 0.00 C ATOM 585 CD2 LEU A 262 13.137 4.572 -5.270 1.00 0.00 C ATOM 0 H LEU A 262 13.910 4.060 -0.757 1.00 0.00 H new ATOM 0 HA LEU A 262 14.277 5.889 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 262 11.630 4.653 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 262 11.827 5.931 -3.362 1.00 0.00 H new ATOM 0 HG LEU A 262 13.014 3.160 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 262 11.154 2.733 -5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.567 3.022 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 262 10.439 4.306 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.213 3.810 -6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.574 5.424 -5.652 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.137 4.898 -4.982 1.00 0.00 H new ATOM 597 N LYS A 263 12.871 7.670 -1.596 1.00 0.00 N ATOM 598 CA LYS A 263 12.567 8.734 -0.649 1.00 0.00 C ATOM 599 C LYS A 263 11.178 9.320 -0.904 1.00 0.00 C ATOM 600 O LYS A 263 10.396 8.775 -1.688 1.00 0.00 O ATOM 601 CB LYS A 263 13.613 9.846 -0.741 1.00 0.00 C ATOM 602 CG LYS A 263 15.031 9.373 -0.489 1.00 0.00 C ATOM 603 CD LYS A 263 16.026 10.515 -0.640 1.00 0.00 C ATOM 604 CE LYS A 263 17.465 10.031 -0.542 1.00 0.00 C ATOM 605 NZ LYS A 263 17.838 9.640 0.844 1.00 0.00 N1+ ATOM 0 H LYS A 263 12.698 7.912 -2.572 1.00 0.00 H new ATOM 0 HA LYS A 263 12.585 8.301 0.351 1.00 0.00 H new ATOM 0 HB2 LYS A 263 13.562 10.300 -1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.366 10.625 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 263 15.104 8.953 0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 263 15.281 8.575 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 263 15.873 11.005 -1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 263 15.841 11.262 0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 263 17.605 9.179 -1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 263 18.135 10.819 -0.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 18.761 9.162 0.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 17.895 10.490 1.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 17.119 8.995 1.228 1.00 0.00 H new ATOM 619 N ALA A 264 10.885 10.431 -0.236 1.00 0.00 N ATOM 620 CA ALA A 264 9.605 11.107 -0.369 1.00 0.00 C ATOM 621 C ALA A 264 9.329 11.503 -1.812 1.00 0.00 C ATOM 622 O ALA A 264 10.026 12.337 -2.390 1.00 0.00 O ATOM 623 CB ALA A 264 9.567 12.340 0.519 1.00 0.00 C ATOM 0 H ALA A 264 11.529 10.885 0.411 1.00 0.00 H new ATOM 0 HA ALA A 264 8.829 10.409 -0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 264 8.603 12.837 0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 264 9.707 12.044 1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 264 10.363 13.024 0.226 1.00 0.00 H new ATOM 629 N GLY A 265 8.315 10.888 -2.386 1.00 0.00 N ATOM 630 CA GLY A 265 7.883 11.265 -3.713 1.00 0.00 C ATOM 631 C GLY A 265 8.165 10.199 -4.747 1.00 0.00 C ATOM 632 O GLY A 265 7.830 10.367 -5.919 1.00 0.00 O ATOM 0 H GLY A 265 7.780 10.132 -1.958 1.00 0.00 H new ATOM 0 HA2 GLY A 265 6.813 11.474 -3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 265 8.384 12.188 -4.004 1.00 0.00 H new ATOM 636 N ASP A 266 8.783 9.105 -4.322 1.00 0.00 N ATOM 637 CA ASP A 266 9.071 7.994 -5.226 1.00 0.00 C ATOM 638 C ASP A 266 7.895 7.033 -5.282 1.00 0.00 C ATOM 639 O ASP A 266 7.205 6.834 -4.285 1.00 0.00 O ATOM 640 CB ASP A 266 10.328 7.242 -4.787 1.00 0.00 C ATOM 641 CG ASP A 266 11.608 7.950 -5.176 1.00 0.00 C ATOM 642 OD1 ASP A 266 12.324 8.440 -4.274 1.00 0.00 O ATOM 643 OD2 ASP A 266 11.914 8.007 -6.387 1.00 0.00 O1- ATOM 0 H ASP A 266 9.094 8.961 -3.361 1.00 0.00 H new ATOM 0 HA ASP A 266 9.241 8.410 -6.219 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.307 7.111 -3.705 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.322 6.246 -5.229 1.00 0.00 H new ATOM 648 N GLN A 267 7.657 6.444 -6.446 1.00 0.00 N ATOM 649 CA GLN A 267 6.519 5.548 -6.619 1.00 0.00 C ATOM 650 C GLN A 267 6.958 4.092 -6.588 1.00 0.00 C ATOM 651 O GLN A 267 8.064 3.744 -7.007 1.00 0.00 O ATOM 652 CB GLN A 267 5.769 5.812 -7.932 1.00 0.00 C ATOM 653 CG GLN A 267 4.862 7.036 -7.942 1.00 0.00 C ATOM 654 CD GLN A 267 5.556 8.302 -7.505 1.00 0.00 C ATOM 655 OE1 GLN A 267 6.167 9.007 -8.309 1.00 0.00 O ATOM 656 NE2 GLN A 267 5.440 8.605 -6.226 1.00 0.00 N ATOM 0 H GLN A 267 8.231 6.568 -7.280 1.00 0.00 H new ATOM 0 HA GLN A 267 5.845 5.747 -5.786 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.502 5.919 -8.732 1.00 0.00 H new ATOM 0 HB3 GLN A 267 5.167 4.935 -8.167 1.00 0.00 H new ATOM 0 HG2 GLN A 267 4.466 7.177 -8.948 1.00 0.00 H new ATOM 0 HG3 GLN A 267 4.010 6.853 -7.287 1.00 0.00 H new ATOM 0 HE21 GLN A 267 4.923 7.987 -5.600 1.00 0.00 H new ATOM 0 HE22 GLN A 267 5.867 9.457 -5.863 1.00 0.00 H new ATOM 665 N VAL A 268 6.067 3.248 -6.111 1.00 0.00 N ATOM 666 CA VAL A 268 6.302 1.818 -6.040 1.00 0.00 C ATOM 667 C VAL A 268 5.099 1.076 -6.603 1.00 0.00 C ATOM 668 O VAL A 268 4.085 1.682 -6.942 1.00 0.00 O ATOM 669 CB VAL A 268 6.541 1.334 -4.582 1.00 0.00 C ATOM 670 CG1 VAL A 268 8.020 1.381 -4.230 1.00 0.00 C ATOM 671 CG2 VAL A 268 5.754 2.190 -3.595 1.00 0.00 C ATOM 0 H VAL A 268 5.154 3.535 -5.759 1.00 0.00 H new ATOM 0 HA VAL A 268 7.199 1.609 -6.623 1.00 0.00 H new ATOM 0 HB VAL A 268 6.195 0.302 -4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 268 8.161 1.038 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 268 8.576 0.735 -4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 268 8.384 2.404 -4.323 1.00 0.00 H new ATOM 0 HG21 VAL A 268 5.935 1.835 -2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 268 6.074 3.229 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 268 4.690 2.119 -3.820 1.00 0.00 H new ATOM 681 N LYS A 269 5.225 -0.224 -6.706 1.00 0.00 N ATOM 682 CA LYS A 269 4.120 -1.090 -7.070 1.00 0.00 C ATOM 683 C LYS A 269 3.734 -1.908 -5.841 1.00 0.00 C ATOM 684 O LYS A 269 4.614 -2.408 -5.144 1.00 0.00 O ATOM 685 CB LYS A 269 4.525 -2.041 -8.205 1.00 0.00 C ATOM 686 CG LYS A 269 4.284 -1.520 -9.618 1.00 0.00 C ATOM 687 CD LYS A 269 5.270 -0.440 -10.022 1.00 0.00 C ATOM 688 CE LYS A 269 5.148 -0.113 -11.504 1.00 0.00 C ATOM 689 NZ LYS A 269 3.820 0.461 -11.854 1.00 0.00 N1+ ATOM 0 H LYS A 269 6.101 -0.719 -6.539 1.00 0.00 H new ATOM 0 HA LYS A 269 3.282 -0.484 -7.414 1.00 0.00 H new ATOM 0 HB2 LYS A 269 5.584 -2.275 -8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 269 3.979 -2.976 -8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 269 4.351 -2.349 -10.322 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.271 -1.125 -9.687 1.00 0.00 H new ATOM 0 HD2 LYS A 269 5.091 0.459 -9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 269 6.285 -0.769 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 269 5.930 0.593 -11.782 1.00 0.00 H new ATOM 0 HE3 LYS A 269 5.314 -1.019 -12.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 3.794 0.682 -12.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 3.074 -0.228 -11.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 3.663 1.331 -11.307 1.00 0.00 H new ATOM 703 N PHE A 270 2.450 -2.047 -5.553 1.00 0.00 N ATOM 704 CA PHE A 270 2.044 -2.845 -4.396 1.00 0.00 C ATOM 705 C PHE A 270 0.769 -3.626 -4.704 1.00 0.00 C ATOM 706 O PHE A 270 -0.322 -3.071 -4.803 1.00 0.00 O ATOM 707 CB PHE A 270 1.910 -1.973 -3.123 1.00 0.00 C ATOM 708 CG PHE A 270 0.623 -1.196 -2.969 1.00 0.00 C ATOM 709 CD1 PHE A 270 -0.126 -1.317 -1.809 1.00 0.00 C ATOM 710 CD2 PHE A 270 0.164 -0.353 -3.968 1.00 0.00 C ATOM 711 CE1 PHE A 270 -1.306 -0.615 -1.649 1.00 0.00 C ATOM 712 CE2 PHE A 270 -1.016 0.349 -3.813 1.00 0.00 C ATOM 713 CZ PHE A 270 -1.750 0.221 -2.653 1.00 0.00 C ATOM 0 H PHE A 270 1.685 -1.632 -6.085 1.00 0.00 H new ATOM 0 HA PHE A 270 2.829 -3.572 -4.188 1.00 0.00 H new ATOM 0 HB2 PHE A 270 2.024 -2.620 -2.253 1.00 0.00 H new ATOM 0 HB3 PHE A 270 2.739 -1.266 -3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.217 -1.969 -1.019 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.735 -0.243 -4.878 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.879 -0.721 -0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.364 0.999 -4.602 1.00 0.00 H new ATOM 0 HZ PHE A 270 -2.670 0.773 -2.530 1.00 0.00 H new ATOM 723 N THR A 271 0.921 -4.922 -4.904 1.00 0.00 N ATOM 724 CA THR A 271 -0.199 -5.757 -5.285 1.00 0.00 C ATOM 725 C THR A 271 -0.984 -6.098 -4.026 1.00 0.00 C ATOM 726 O THR A 271 -0.772 -7.142 -3.411 1.00 0.00 O ATOM 727 CB THR A 271 0.311 -7.063 -5.949 1.00 0.00 C ATOM 728 OG1 THR A 271 1.207 -6.746 -7.022 1.00 0.00 O ATOM 729 CG2 THR A 271 -0.831 -7.943 -6.482 1.00 0.00 C ATOM 0 H THR A 271 1.808 -5.417 -4.809 1.00 0.00 H new ATOM 0 HA THR A 271 -0.832 -5.229 -5.999 1.00 0.00 H new ATOM 0 HB THR A 271 0.828 -7.631 -5.176 1.00 0.00 H new ATOM 0 HG1 THR A 271 0.696 -6.404 -7.785 1.00 0.00 H new ATOM 0 HG21 THR A 271 -0.416 -8.843 -6.936 1.00 0.00 H new ATOM 0 HG22 THR A 271 -1.489 -8.222 -5.659 1.00 0.00 H new ATOM 0 HG23 THR A 271 -1.399 -7.389 -7.229 1.00 0.00 H new ATOM 737 N ASN A 272 -1.893 -5.212 -3.668 1.00 0.00 N ATOM 738 CA ASN A 272 -2.580 -5.277 -2.383 1.00 0.00 C ATOM 739 C ASN A 272 -4.033 -5.685 -2.591 1.00 0.00 C ATOM 740 O ASN A 272 -4.916 -4.843 -2.728 1.00 0.00 O ATOM 741 CB ASN A 272 -2.483 -3.901 -1.717 1.00 0.00 C ATOM 742 CG ASN A 272 -2.886 -3.897 -0.258 1.00 0.00 C ATOM 743 OD1 ASN A 272 -4.042 -3.639 0.080 1.00 0.00 O ATOM 744 ND2 ASN A 272 -1.930 -4.170 0.617 1.00 0.00 N ATOM 0 H ASN A 272 -2.179 -4.428 -4.254 1.00 0.00 H new ATOM 0 HA ASN A 272 -2.116 -6.024 -1.738 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -1.459 -3.538 -1.802 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -3.116 -3.199 -2.261 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -2.138 -4.172 1.616 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -0.986 -4.378 0.292 1.00 0.00 H new ATOM 751 N THR A 273 -4.275 -6.986 -2.637 1.00 0.00 N ATOM 752 CA THR A 273 -5.596 -7.493 -2.966 1.00 0.00 C ATOM 753 C THR A 273 -6.245 -8.226 -1.790 1.00 0.00 C ATOM 754 O THR A 273 -5.948 -9.392 -1.522 1.00 0.00 O ATOM 755 CB THR A 273 -5.531 -8.422 -4.194 1.00 0.00 C ATOM 756 OG1 THR A 273 -4.491 -9.396 -4.026 1.00 0.00 O ATOM 757 CG2 THR A 273 -5.275 -7.623 -5.463 1.00 0.00 C ATOM 0 H THR A 273 -3.577 -7.706 -2.451 1.00 0.00 H new ATOM 0 HA THR A 273 -6.218 -6.629 -3.200 1.00 0.00 H new ATOM 0 HB THR A 273 -6.492 -8.929 -4.284 1.00 0.00 H new ATOM 0 HG1 THR A 273 -4.561 -9.799 -3.135 1.00 0.00 H new ATOM 0 HG21 THR A 273 -5.233 -8.299 -6.317 1.00 0.00 H new ATOM 0 HG22 THR A 273 -6.081 -6.904 -5.609 1.00 0.00 H new ATOM 0 HG23 THR A 273 -4.327 -7.092 -5.374 1.00 0.00 H new ATOM 765 N TYR A 274 -7.112 -7.516 -1.079 1.00 0.00 N ATOM 766 CA TYR A 274 -7.906 -8.096 -0.001 1.00 0.00 C ATOM 767 C TYR A 274 -9.038 -7.147 0.367 1.00 0.00 C ATOM 768 O TYR A 274 -9.107 -6.029 -0.146 1.00 0.00 O ATOM 769 CB TYR A 274 -7.043 -8.395 1.235 1.00 0.00 C ATOM 770 CG TYR A 274 -6.278 -7.205 1.763 1.00 0.00 C ATOM 771 CD1 TYR A 274 -6.903 -6.237 2.541 1.00 0.00 C ATOM 772 CD2 TYR A 274 -4.930 -7.049 1.479 1.00 0.00 C ATOM 773 CE1 TYR A 274 -6.206 -5.147 3.014 1.00 0.00 C ATOM 774 CE2 TYR A 274 -4.228 -5.965 1.952 1.00 0.00 C ATOM 775 CZ TYR A 274 -4.868 -5.016 2.718 1.00 0.00 C ATOM 776 OH TYR A 274 -4.173 -3.924 3.172 1.00 0.00 O ATOM 0 H TYR A 274 -7.285 -6.523 -1.233 1.00 0.00 H new ATOM 0 HA TYR A 274 -8.320 -9.041 -0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 274 -7.685 -8.780 2.027 1.00 0.00 H new ATOM 0 HB3 TYR A 274 -6.335 -9.186 0.986 1.00 0.00 H new ATOM 0 HD1 TYR A 274 -7.951 -6.341 2.778 1.00 0.00 H new ATOM 0 HD2 TYR A 274 -4.424 -7.790 0.878 1.00 0.00 H new ATOM 0 HE1 TYR A 274 -6.706 -4.400 3.613 1.00 0.00 H new ATOM 0 HE2 TYR A 274 -3.178 -5.858 1.723 1.00 0.00 H new ATOM 0 HH TYR A 274 -3.867 -3.391 2.409 1.00 0.00 H new ATOM 786 N TRP A 275 -9.915 -7.590 1.254 1.00 0.00 N ATOM 787 CA TRP A 275 -11.012 -6.760 1.726 1.00 0.00 C ATOM 788 C TRP A 275 -11.279 -7.046 3.197 1.00 0.00 C ATOM 789 O TRP A 275 -11.012 -8.150 3.681 1.00 0.00 O ATOM 790 CB TRP A 275 -12.278 -7.002 0.891 1.00 0.00 C ATOM 791 CG TRP A 275 -12.816 -8.399 0.988 1.00 0.00 C ATOM 792 CD1 TRP A 275 -12.333 -9.512 0.364 1.00 0.00 C ATOM 793 CD2 TRP A 275 -13.952 -8.827 1.748 1.00 0.00 C ATOM 794 NE1 TRP A 275 -13.095 -10.605 0.692 1.00 0.00 N ATOM 795 CE2 TRP A 275 -14.096 -10.211 1.539 1.00 0.00 C ATOM 796 CE3 TRP A 275 -14.860 -8.175 2.583 1.00 0.00 C ATOM 797 CZ2 TRP A 275 -15.111 -10.951 2.135 1.00 0.00 C ATOM 798 CZ3 TRP A 275 -15.867 -8.911 3.178 1.00 0.00 C ATOM 799 CH2 TRP A 275 -15.985 -10.286 2.951 1.00 0.00 C ATOM 0 H TRP A 275 -9.888 -8.524 1.663 1.00 0.00 H new ATOM 0 HA TRP A 275 -10.731 -5.713 1.614 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -13.051 -6.303 1.211 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -12.060 -6.780 -0.154 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -11.476 -9.530 -0.293 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -12.941 -11.557 0.359 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -14.777 -7.113 2.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -15.206 -12.012 1.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -16.574 -8.417 3.828 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -16.783 -10.834 3.430 1.00 0.00 H new ATOM 810 N LEU A 276 -11.791 -6.053 3.905 1.00 0.00 N ATOM 811 CA LEU A 276 -12.066 -6.195 5.324 1.00 0.00 C ATOM 812 C LEU A 276 -13.574 -6.256 5.564 1.00 0.00 C ATOM 813 O LEU A 276 -14.335 -5.516 4.939 1.00 0.00 O ATOM 814 CB LEU A 276 -11.466 -5.020 6.099 1.00 0.00 C ATOM 815 CG LEU A 276 -9.956 -4.826 5.930 1.00 0.00 C ATOM 816 CD1 LEU A 276 -9.482 -3.625 6.734 1.00 0.00 C ATOM 817 CD2 LEU A 276 -9.201 -6.079 6.350 1.00 0.00 C ATOM 0 H LEU A 276 -12.025 -5.138 3.519 1.00 0.00 H new ATOM 0 HA LEU A 276 -11.611 -7.121 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 276 -11.970 -4.105 5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 276 -11.682 -5.157 7.159 1.00 0.00 H new ATOM 0 HG LEU A 276 -9.751 -4.641 4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -8.407 -3.501 6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -9.996 -2.729 6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -9.703 -3.784 7.789 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -8.130 -5.919 6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -9.412 -6.297 7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -9.519 -6.919 5.733 1.00 0.00 H new ATOM 829 N GLN A 277 -13.999 -7.121 6.488 1.00 0.00 N ATOM 830 CA GLN A 277 -15.417 -7.308 6.784 1.00 0.00 C ATOM 831 C GLN A 277 -15.970 -6.107 7.541 1.00 0.00 C ATOM 832 O GLN A 277 -17.182 -5.974 7.728 1.00 0.00 O ATOM 833 CB GLN A 277 -15.610 -8.574 7.622 1.00 0.00 C ATOM 834 CG GLN A 277 -15.089 -9.834 6.952 1.00 0.00 C ATOM 835 CD GLN A 277 -15.038 -11.019 7.898 1.00 0.00 C ATOM 836 OE1 GLN A 277 -14.850 -10.860 9.105 1.00 0.00 O ATOM 837 NE2 GLN A 277 -15.197 -12.213 7.356 1.00 0.00 N ATOM 0 H GLN A 277 -13.376 -7.705 7.046 1.00 0.00 H new ATOM 0 HA GLN A 277 -15.956 -7.408 5.842 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -15.104 -8.446 8.579 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -16.671 -8.699 7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -15.726 -10.079 6.102 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -14.090 -9.645 6.558 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -15.351 -12.301 6.351 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -15.166 -13.047 7.942 1.00 0.00 H new ATOM 846 N GLN A 278 -15.065 -5.243 7.976 1.00 0.00 N ATOM 847 CA GLN A 278 -15.429 -4.064 8.745 1.00 0.00 C ATOM 848 C GLN A 278 -15.771 -2.908 7.811 1.00 0.00 C ATOM 849 O GLN A 278 -16.842 -2.308 7.911 1.00 0.00 O ATOM 850 CB GLN A 278 -14.271 -3.659 9.660 1.00 0.00 C ATOM 851 CG GLN A 278 -13.557 -4.839 10.303 1.00 0.00 C ATOM 852 CD GLN A 278 -14.458 -5.674 11.194 1.00 0.00 C ATOM 853 OE1 GLN A 278 -15.386 -5.164 11.821 1.00 0.00 O ATOM 854 NE2 GLN A 278 -14.194 -6.970 11.243 1.00 0.00 N ATOM 0 H GLN A 278 -14.064 -5.339 7.807 1.00 0.00 H new ATOM 0 HA GLN A 278 -16.303 -4.300 9.352 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -13.550 -3.080 9.084 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -14.651 -3.005 10.444 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -13.143 -5.474 9.520 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -12.717 -4.470 10.892 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -13.415 -7.352 10.707 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -14.770 -7.586 11.816 1.00 0.00 H new ATOM 863 N GLN A 279 -14.863 -2.624 6.879 1.00 0.00 N ATOM 864 CA GLN A 279 -15.009 -1.477 5.988 1.00 0.00 C ATOM 865 C GLN A 279 -16.189 -1.647 5.039 1.00 0.00 C ATOM 866 O GLN A 279 -16.777 -0.660 4.598 1.00 0.00 O ATOM 867 CB GLN A 279 -13.727 -1.240 5.184 1.00 0.00 C ATOM 868 CG GLN A 279 -12.538 -0.815 6.033 1.00 0.00 C ATOM 869 CD GLN A 279 -11.361 -0.330 5.203 1.00 0.00 C ATOM 870 OE1 GLN A 279 -10.203 -0.473 5.597 1.00 0.00 O ATOM 871 NE2 GLN A 279 -11.647 0.262 4.055 1.00 0.00 N ATOM 0 H GLN A 279 -14.018 -3.174 6.722 1.00 0.00 H new ATOM 0 HA GLN A 279 -15.199 -0.607 6.617 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -13.471 -2.154 4.649 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -13.917 -0.474 4.433 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -12.849 -0.021 6.712 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -12.219 -1.656 6.649 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -12.619 0.362 3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -10.896 0.618 3.464 1.00 0.00 H new ATOM 880 N THR A 280 -16.548 -2.893 4.742 1.00 0.00 N ATOM 881 CA THR A 280 -17.662 -3.170 3.845 1.00 0.00 C ATOM 882 C THR A 280 -18.961 -2.583 4.383 1.00 0.00 C ATOM 883 O THR A 280 -19.812 -2.131 3.625 1.00 0.00 O ATOM 884 CB THR A 280 -17.838 -4.681 3.615 1.00 0.00 C ATOM 885 OG1 THR A 280 -17.797 -5.379 4.866 1.00 0.00 O ATOM 886 CG2 THR A 280 -16.759 -5.220 2.694 1.00 0.00 C ATOM 0 H THR A 280 -16.084 -3.724 5.109 1.00 0.00 H new ATOM 0 HA THR A 280 -17.427 -2.697 2.892 1.00 0.00 H new ATOM 0 HB THR A 280 -18.808 -4.840 3.143 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.751 -6.344 4.701 1.00 0.00 H new ATOM 0 HG21 THR A 280 -16.906 -6.290 2.548 1.00 0.00 H new ATOM 0 HG22 THR A 280 -16.815 -4.711 1.732 1.00 0.00 H new ATOM 0 HG23 THR A 280 -15.780 -5.046 3.140 1.00 0.00 H new ATOM 894 N LYS A 281 -19.101 -2.576 5.699 1.00 0.00 N ATOM 895 CA LYS A 281 -20.300 -2.040 6.322 1.00 0.00 C ATOM 896 C LYS A 281 -20.200 -0.526 6.426 1.00 0.00 C ATOM 897 O LYS A 281 -21.197 0.185 6.307 1.00 0.00 O ATOM 898 CB LYS A 281 -20.495 -2.645 7.710 1.00 0.00 C ATOM 899 CG LYS A 281 -20.369 -4.160 7.748 1.00 0.00 C ATOM 900 CD LYS A 281 -21.291 -4.836 6.744 1.00 0.00 C ATOM 901 CE LYS A 281 -21.210 -6.350 6.850 1.00 0.00 C ATOM 902 NZ LYS A 281 -19.806 -6.836 6.768 1.00 0.00 N1+ ATOM 0 H LYS A 281 -18.404 -2.933 6.353 1.00 0.00 H new ATOM 0 HA LYS A 281 -21.159 -2.300 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -19.761 -2.213 8.390 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -21.480 -2.363 8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -19.337 -4.443 7.540 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -20.601 -4.518 8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -22.318 -4.512 6.915 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -21.022 -4.525 5.734 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -21.652 -6.672 7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -21.798 -6.802 6.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -19.803 -7.850 6.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -19.300 -6.311 6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -19.333 -6.686 7.682 1.00 0.00 H new ATOM 916 N GLN A 282 -18.980 -0.043 6.625 1.00 0.00 N ATOM 917 CA GLN A 282 -18.734 1.382 6.790 1.00 0.00 C ATOM 918 C GLN A 282 -19.030 2.139 5.505 1.00 0.00 C ATOM 919 O GLN A 282 -19.548 3.256 5.531 1.00 0.00 O ATOM 920 CB GLN A 282 -17.285 1.624 7.216 1.00 0.00 C ATOM 921 CG GLN A 282 -16.925 0.973 8.541 1.00 0.00 C ATOM 922 CD GLN A 282 -15.481 1.214 8.936 1.00 0.00 C ATOM 923 OE1 GLN A 282 -14.591 0.436 8.596 1.00 0.00 O ATOM 924 NE2 GLN A 282 -15.243 2.293 9.660 1.00 0.00 N ATOM 0 H GLN A 282 -18.142 -0.622 6.676 1.00 0.00 H new ATOM 0 HA GLN A 282 -19.402 1.752 7.568 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -16.619 1.245 6.441 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -17.111 2.698 7.289 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -17.581 1.359 9.321 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -17.106 -0.100 8.475 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -16.011 2.912 9.920 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -14.291 2.507 9.959 1.00 0.00 H new ATOM 933 N ALA A 283 -18.719 1.513 4.387 1.00 0.00 N ATOM 934 CA ALA A 283 -18.907 2.142 3.086 1.00 0.00 C ATOM 935 C ALA A 283 -20.195 1.667 2.420 1.00 0.00 C ATOM 936 O ALA A 283 -20.298 1.623 1.192 1.00 0.00 O ATOM 937 CB ALA A 283 -17.706 1.886 2.193 1.00 0.00 C ATOM 0 H ALA A 283 -18.335 0.569 4.349 1.00 0.00 H new ATOM 0 HA ALA A 283 -18.996 3.217 3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -17.864 2.363 1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -16.811 2.298 2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -17.580 0.813 2.052 1.00 0.00 H new ATOM 943 N LEU A 284 -21.163 1.300 3.256 1.00 0.00 N ATOM 944 CA LEU A 284 -22.526 0.993 2.817 1.00 0.00 C ATOM 945 C LEU A 284 -22.582 -0.239 1.912 1.00 0.00 C ATOM 946 O LEU A 284 -22.934 -0.140 0.734 1.00 0.00 O ATOM 947 CB LEU A 284 -23.159 2.200 2.107 1.00 0.00 C ATOM 948 CG LEU A 284 -23.600 3.363 3.010 1.00 0.00 C ATOM 949 CD1 LEU A 284 -22.404 4.084 3.617 1.00 0.00 C ATOM 950 CD2 LEU A 284 -24.459 4.340 2.225 1.00 0.00 C ATOM 0 H LEU A 284 -21.026 1.206 4.262 1.00 0.00 H new ATOM 0 HA LEU A 284 -23.101 0.767 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -22.444 2.583 1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -24.027 1.852 1.548 1.00 0.00 H new ATOM 0 HG LEU A 284 -24.188 2.946 3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -22.754 4.900 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -21.823 3.384 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -21.778 4.485 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -24.765 5.159 2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -23.886 4.737 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -25.343 3.826 1.848 1.00 0.00 H new ATOM 962 N TYR A 285 -22.215 -1.392 2.477 1.00 0.00 N ATOM 963 CA TYR A 285 -22.350 -2.692 1.800 1.00 0.00 C ATOM 964 C TYR A 285 -21.363 -2.793 0.651 1.00 0.00 C ATOM 965 O TYR A 285 -21.559 -3.522 -0.323 1.00 0.00 O ATOM 966 CB TYR A 285 -23.777 -2.903 1.306 1.00 0.00 C ATOM 967 CG TYR A 285 -24.793 -2.989 2.424 1.00 0.00 C ATOM 968 CD1 TYR A 285 -25.032 -4.190 3.077 1.00 0.00 C ATOM 969 CD2 TYR A 285 -25.506 -1.868 2.833 1.00 0.00 C ATOM 970 CE1 TYR A 285 -25.949 -4.274 4.107 1.00 0.00 C ATOM 971 CE2 TYR A 285 -26.426 -1.943 3.862 1.00 0.00 C ATOM 972 CZ TYR A 285 -26.643 -3.148 4.495 1.00 0.00 C ATOM 973 OH TYR A 285 -27.553 -3.225 5.526 1.00 0.00 O ATOM 0 H TYR A 285 -21.817 -1.455 3.414 1.00 0.00 H new ATOM 0 HA TYR A 285 -22.125 -3.479 2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -24.048 -2.083 0.641 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -23.818 -3.819 0.716 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -24.492 -5.075 2.775 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -25.338 -0.923 2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -26.121 -5.217 4.605 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -26.972 -1.063 4.168 1.00 0.00 H new ATOM 0 HH TYR A 285 -27.954 -2.343 5.675 1.00 0.00 H new ATOM 983 N ASN A 286 -20.308 -2.036 0.802 1.00 0.00 N ATOM 984 CA ASN A 286 -19.217 -1.973 -0.147 1.00 0.00 C ATOM 985 C ASN A 286 -17.920 -1.780 0.627 1.00 0.00 C ATOM 986 O ASN A 286 -17.887 -1.022 1.591 1.00 0.00 O ATOM 987 CB ASN A 286 -19.460 -0.812 -1.118 1.00 0.00 C ATOM 988 CG ASN A 286 -18.208 -0.371 -1.845 1.00 0.00 C ATOM 989 OD1 ASN A 286 -17.878 -0.882 -2.915 1.00 0.00 O ATOM 990 ND2 ASN A 286 -17.511 0.591 -1.267 1.00 0.00 N ATOM 0 H ASN A 286 -20.176 -1.427 1.610 1.00 0.00 H new ATOM 0 HA ASN A 286 -19.151 -2.893 -0.728 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -20.211 -1.110 -1.849 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.870 0.034 -0.567 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -16.660 0.940 -1.708 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -17.824 0.985 -0.379 1.00 0.00 H new ATOM 997 N GLY A 287 -16.867 -2.478 0.233 1.00 0.00 N ATOM 998 CA GLY A 287 -15.629 -2.405 0.971 1.00 0.00 C ATOM 999 C GLY A 287 -14.593 -1.562 0.275 1.00 0.00 C ATOM 1000 O GLY A 287 -14.867 -0.432 -0.131 1.00 0.00 O ATOM 0 H GLY A 287 -16.849 -3.091 -0.582 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -15.823 -1.992 1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -15.236 -3.411 1.116 1.00 0.00 H new ATOM 1004 N ALA A 288 -13.410 -2.122 0.112 1.00 0.00 N ATOM 1005 CA ALA A 288 -12.292 -1.401 -0.461 1.00 0.00 C ATOM 1006 C ALA A 288 -11.175 -2.365 -0.811 1.00 0.00 C ATOM 1007 O ALA A 288 -10.720 -3.136 0.036 1.00 0.00 O ATOM 1008 CB ALA A 288 -11.790 -0.344 0.509 1.00 0.00 C ATOM 0 H ALA A 288 -13.198 -3.085 0.372 1.00 0.00 H new ATOM 0 HA ALA A 288 -12.627 -0.904 -1.372 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -10.950 0.189 0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -12.593 0.361 0.727 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -11.467 -0.823 1.434 1.00 0.00 H new ATOM 1014 N THR A 289 -10.753 -2.335 -2.056 1.00 0.00 N ATOM 1015 CA THR A 289 -9.673 -3.184 -2.511 1.00 0.00 C ATOM 1016 C THR A 289 -8.882 -2.472 -3.602 1.00 0.00 C ATOM 1017 O THR A 289 -9.437 -2.157 -4.658 1.00 0.00 O ATOM 1018 CB THR A 289 -10.213 -4.525 -3.069 1.00 0.00 C ATOM 1019 OG1 THR A 289 -10.941 -5.230 -2.055 1.00 0.00 O ATOM 1020 CG2 THR A 289 -9.095 -5.419 -3.604 1.00 0.00 C ATOM 0 H THR A 289 -11.144 -1.728 -2.776 1.00 0.00 H new ATOM 0 HA THR A 289 -9.028 -3.395 -1.658 1.00 0.00 H new ATOM 0 HB THR A 289 -10.875 -4.280 -3.899 1.00 0.00 H new ATOM 0 HG1 THR A 289 -10.312 -5.627 -1.417 1.00 0.00 H new ATOM 0 HG21 THR A 289 -9.522 -6.347 -3.984 1.00 0.00 H new ATOM 0 HG22 THR A 289 -8.571 -4.904 -4.409 1.00 0.00 H new ATOM 0 HG23 THR A 289 -8.394 -5.645 -2.801 1.00 0.00 H new ATOM 1028 N PRO A 290 -7.596 -2.176 -3.354 1.00 0.00 N ATOM 1029 CA PRO A 290 -6.709 -1.610 -4.374 1.00 0.00 C ATOM 1030 C PRO A 290 -6.780 -2.409 -5.671 1.00 0.00 C ATOM 1031 O PRO A 290 -6.647 -3.636 -5.674 1.00 0.00 O ATOM 1032 CB PRO A 290 -5.326 -1.719 -3.732 1.00 0.00 C ATOM 1033 CG PRO A 290 -5.595 -1.648 -2.270 1.00 0.00 C ATOM 1034 CD PRO A 290 -6.905 -2.359 -2.063 1.00 0.00 C ATOM 0 HA PRO A 290 -6.972 -0.589 -4.650 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -4.835 -2.654 -4.001 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.672 -0.910 -4.056 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -4.797 -2.125 -1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -5.653 -0.613 -1.932 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -6.758 -3.414 -1.831 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -7.472 -1.927 -1.238 1.00 0.00 H new ATOM 1042 N ILE A 291 -7.026 -1.700 -6.768 1.00 0.00 N ATOM 1043 CA ILE A 291 -7.281 -2.328 -8.056 1.00 0.00 C ATOM 1044 C ILE A 291 -6.068 -3.120 -8.539 1.00 0.00 C ATOM 1045 O ILE A 291 -6.215 -4.177 -9.156 1.00 0.00 O ATOM 1046 CB ILE A 291 -7.712 -1.283 -9.116 1.00 0.00 C ATOM 1047 CG1 ILE A 291 -8.059 -1.970 -10.440 1.00 0.00 C ATOM 1048 CG2 ILE A 291 -6.629 -0.230 -9.325 1.00 0.00 C ATOM 1049 CD1 ILE A 291 -8.694 -1.046 -11.456 1.00 0.00 C ATOM 0 H ILE A 291 -7.054 -0.681 -6.788 1.00 0.00 H new ATOM 0 HA ILE A 291 -8.105 -3.028 -7.918 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.603 -0.777 -8.744 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -7.151 -2.396 -10.867 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.738 -2.799 -10.242 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -6.960 0.489 -10.074 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -6.438 0.287 -8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -5.713 -0.713 -9.666 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -8.912 -1.602 -12.368 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -9.620 -0.639 -11.049 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -8.008 -0.230 -11.684 1.00 0.00 H new ATOM 1061 N SER A 292 -4.875 -2.609 -8.257 1.00 0.00 N ATOM 1062 CA SER A 292 -3.636 -3.313 -8.573 1.00 0.00 C ATOM 1063 C SER A 292 -2.476 -2.714 -7.779 1.00 0.00 C ATOM 1064 O SER A 292 -2.671 -2.224 -6.666 1.00 0.00 O ATOM 1065 CB SER A 292 -3.325 -3.278 -10.071 1.00 0.00 C ATOM 1066 OG SER A 292 -4.390 -2.718 -10.824 1.00 0.00 O ATOM 0 H SER A 292 -4.739 -1.704 -7.807 1.00 0.00 H new ATOM 0 HA SER A 292 -3.768 -4.357 -8.290 1.00 0.00 H new ATOM 0 HB2 SER A 292 -2.418 -2.697 -10.239 1.00 0.00 H new ATOM 0 HB3 SER A 292 -3.125 -4.290 -10.423 1.00 0.00 H new ATOM 0 HG SER A 292 -4.151 -2.713 -11.774 1.00 0.00 H new ATOM 1072 N PHE A 293 -1.281 -2.730 -8.360 1.00 0.00 N ATOM 1073 CA PHE A 293 -0.069 -2.461 -7.618 1.00 0.00 C ATOM 1074 C PHE A 293 0.578 -1.123 -7.978 1.00 0.00 C ATOM 1075 O PHE A 293 1.471 -1.073 -8.800 1.00 0.00 O ATOM 1076 CB PHE A 293 0.925 -3.609 -7.869 1.00 0.00 C ATOM 1077 CG PHE A 293 0.876 -4.196 -9.260 1.00 0.00 C ATOM 1078 CD1 PHE A 293 0.003 -5.232 -9.560 1.00 0.00 C ATOM 1079 CD2 PHE A 293 1.708 -3.722 -10.260 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -0.040 -5.777 -10.828 1.00 0.00 C ATOM 1081 CE2 PHE A 293 1.669 -4.263 -11.530 1.00 0.00 C ATOM 1082 CZ PHE A 293 0.794 -5.293 -11.814 1.00 0.00 C ATOM 0 H PHE A 293 -1.133 -2.929 -9.349 1.00 0.00 H new ATOM 0 HA PHE A 293 -0.336 -2.395 -6.563 1.00 0.00 H new ATOM 0 HB2 PHE A 293 1.935 -3.245 -7.679 1.00 0.00 H new ATOM 0 HB3 PHE A 293 0.731 -4.403 -7.148 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -0.651 -5.617 -8.792 1.00 0.00 H new ATOM 0 HD2 PHE A 293 2.397 -2.919 -10.044 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -0.726 -6.582 -11.047 1.00 0.00 H new ATOM 0 HE2 PHE A 293 2.322 -3.881 -12.300 1.00 0.00 H new ATOM 0 HZ PHE A 293 0.763 -5.719 -12.806 1.00 0.00 H new ATOM 1092 N THR A 294 0.179 -0.049 -7.303 1.00 0.00 N ATOM 1093 CA THR A 294 0.816 1.256 -7.503 1.00 0.00 C ATOM 1094 C THR A 294 0.727 2.110 -6.234 1.00 0.00 C ATOM 1095 O THR A 294 -0.361 2.530 -5.839 1.00 0.00 O ATOM 1096 CB THR A 294 0.169 2.029 -8.679 1.00 0.00 C ATOM 1097 OG1 THR A 294 0.291 1.274 -9.890 1.00 0.00 O ATOM 1098 CG2 THR A 294 0.802 3.411 -8.873 1.00 0.00 C ATOM 0 H THR A 294 -0.576 -0.052 -6.617 1.00 0.00 H new ATOM 0 HA THR A 294 1.863 1.065 -7.739 1.00 0.00 H new ATOM 0 HB THR A 294 -0.884 2.172 -8.434 1.00 0.00 H new ATOM 0 HG1 THR A 294 -0.122 1.770 -10.628 1.00 0.00 H new ATOM 0 HG21 THR A 294 0.319 3.919 -9.708 1.00 0.00 H new ATOM 0 HG22 THR A 294 0.673 4.001 -7.966 1.00 0.00 H new ATOM 0 HG23 THR A 294 1.865 3.298 -9.084 1.00 0.00 H new ATOM 1106 N ALA A 295 1.868 2.359 -5.597 1.00 0.00 N ATOM 1107 CA ALA A 295 1.899 3.125 -4.357 1.00 0.00 C ATOM 1108 C ALA A 295 2.958 4.217 -4.411 1.00 0.00 C ATOM 1109 O ALA A 295 3.621 4.396 -5.433 1.00 0.00 O ATOM 1110 CB ALA A 295 2.183 2.199 -3.200 1.00 0.00 C ATOM 0 H ALA A 295 2.782 2.041 -5.920 1.00 0.00 H new ATOM 0 HA ALA A 295 0.927 3.600 -4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 295 2.206 2.772 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 295 1.401 1.442 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 295 3.147 1.713 -3.351 1.00 0.00 H new ATOM 1116 N THR A 296 3.123 4.948 -3.311 1.00 0.00 N ATOM 1117 CA THR A 296 4.118 6.000 -3.257 1.00 0.00 C ATOM 1118 C THR A 296 4.793 6.115 -1.893 1.00 0.00 C ATOM 1119 O THR A 296 4.143 6.153 -0.846 1.00 0.00 O ATOM 1120 CB THR A 296 3.495 7.345 -3.685 1.00 0.00 C ATOM 1121 OG1 THR A 296 3.301 7.347 -5.103 1.00 0.00 O ATOM 1122 CG2 THR A 296 4.346 8.551 -3.267 1.00 0.00 C ATOM 0 H THR A 296 2.582 4.828 -2.455 1.00 0.00 H new ATOM 0 HA THR A 296 4.906 5.731 -3.961 1.00 0.00 H new ATOM 0 HB THR A 296 2.538 7.443 -3.172 1.00 0.00 H new ATOM 0 HG1 THR A 296 2.904 8.200 -5.378 1.00 0.00 H new ATOM 0 HG21 THR A 296 3.860 9.470 -3.594 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.452 8.563 -2.182 1.00 0.00 H new ATOM 0 HG23 THR A 296 5.331 8.478 -3.727 1.00 0.00 H new ATOM 1130 N VAL A 297 6.118 6.175 -1.960 1.00 0.00 N ATOM 1131 CA VAL A 297 7.001 6.246 -0.807 1.00 0.00 C ATOM 1132 C VAL A 297 7.012 7.654 -0.206 1.00 0.00 C ATOM 1133 O VAL A 297 6.984 8.651 -0.935 1.00 0.00 O ATOM 1134 CB VAL A 297 8.431 5.848 -1.243 1.00 0.00 C ATOM 1135 CG1 VAL A 297 9.449 6.101 -0.149 1.00 0.00 C ATOM 1136 CG2 VAL A 297 8.466 4.392 -1.677 1.00 0.00 C ATOM 0 H VAL A 297 6.621 6.175 -2.847 1.00 0.00 H new ATOM 0 HA VAL A 297 6.638 5.559 -0.043 1.00 0.00 H new ATOM 0 HB VAL A 297 8.702 6.478 -2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 297 10.439 5.807 -0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.454 7.161 0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 297 9.188 5.517 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 297 9.479 4.127 -1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 297 8.159 3.757 -0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 297 7.786 4.246 -2.516 1.00 0.00 H new ATOM 1146 N THR A 298 7.057 7.735 1.118 1.00 0.00 N ATOM 1147 CA THR A 298 6.985 9.022 1.797 1.00 0.00 C ATOM 1148 C THR A 298 8.320 9.399 2.449 1.00 0.00 C ATOM 1149 O THR A 298 8.530 10.553 2.815 1.00 0.00 O ATOM 1150 CB THR A 298 5.868 9.019 2.865 1.00 0.00 C ATOM 1151 OG1 THR A 298 4.661 8.491 2.297 1.00 0.00 O ATOM 1152 CG2 THR A 298 5.598 10.421 3.397 1.00 0.00 C ATOM 0 H THR A 298 7.142 6.930 1.739 1.00 0.00 H new ATOM 0 HA THR A 298 6.754 9.769 1.037 1.00 0.00 H new ATOM 0 HB THR A 298 6.201 8.396 3.695 1.00 0.00 H new ATOM 0 HG1 THR A 298 4.746 7.520 2.192 1.00 0.00 H new ATOM 0 HG21 THR A 298 4.807 10.380 4.146 1.00 0.00 H new ATOM 0 HG22 THR A 298 6.506 10.819 3.850 1.00 0.00 H new ATOM 0 HG23 THR A 298 5.288 11.068 2.577 1.00 0.00 H new ATOM 1160 N ALA A 299 9.230 8.442 2.574 1.00 0.00 N ATOM 1161 CA ALA A 299 10.507 8.702 3.230 1.00 0.00 C ATOM 1162 C ALA A 299 11.533 7.639 2.879 1.00 0.00 C ATOM 1163 O ALA A 299 11.265 6.761 2.069 1.00 0.00 O ATOM 1164 CB ALA A 299 10.323 8.779 4.739 1.00 0.00 C ATOM 0 H ALA A 299 9.111 7.488 2.234 1.00 0.00 H new ATOM 0 HA ALA A 299 10.878 9.661 2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 299 11.285 8.973 5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 299 9.630 9.585 4.980 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.922 7.834 5.105 1.00 0.00 H new ATOM 1170 N ASP A 300 12.704 7.734 3.497 1.00 0.00 N ATOM 1171 CA ASP A 300 13.788 6.794 3.253 1.00 0.00 C ATOM 1172 C ASP A 300 13.362 5.374 3.581 1.00 0.00 C ATOM 1173 O ASP A 300 13.099 5.037 4.736 1.00 0.00 O ATOM 1174 CB ASP A 300 15.023 7.167 4.073 1.00 0.00 C ATOM 1175 CG ASP A 300 15.725 8.400 3.547 1.00 0.00 C ATOM 1176 OD1 ASP A 300 15.482 9.507 4.079 1.00 0.00 O ATOM 1177 OD2 ASP A 300 16.538 8.269 2.613 1.00 0.00 O1- ATOM 0 H ASP A 300 12.927 8.461 4.177 1.00 0.00 H new ATOM 0 HA ASP A 300 14.038 6.846 2.193 1.00 0.00 H new ATOM 0 HB2 ASP A 300 14.728 7.336 5.109 1.00 0.00 H new ATOM 0 HB3 ASP A 300 15.720 6.329 4.073 1.00 0.00 H new ATOM 1182 N ALA A 301 13.296 4.551 2.555 1.00 0.00 N ATOM 1183 CA ALA A 301 12.896 3.155 2.724 1.00 0.00 C ATOM 1184 C ALA A 301 14.127 2.260 2.872 1.00 0.00 C ATOM 1185 O ALA A 301 14.795 1.935 1.894 1.00 0.00 O ATOM 1186 CB ALA A 301 11.991 2.683 1.577 1.00 0.00 C ATOM 0 H ALA A 301 13.512 4.817 1.594 1.00 0.00 H new ATOM 0 HA ALA A 301 12.311 3.081 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 301 11.714 1.641 1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 301 11.091 3.297 1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 301 12.525 2.775 0.631 1.00 0.00 H new ATOM 1192 N ASN A 302 14.417 1.882 4.114 1.00 0.00 N ATOM 1193 CA ASN A 302 15.631 1.129 4.456 1.00 0.00 C ATOM 1194 C ASN A 302 15.730 -0.201 3.710 1.00 0.00 C ATOM 1195 O ASN A 302 14.801 -0.995 3.742 1.00 0.00 O ATOM 1196 CB ASN A 302 15.659 0.839 5.960 1.00 0.00 C ATOM 1197 CG ASN A 302 15.947 2.069 6.802 1.00 0.00 C ATOM 1198 OD1 ASN A 302 15.621 3.193 6.420 1.00 0.00 O ATOM 1199 ND2 ASN A 302 16.560 1.864 7.957 1.00 0.00 N ATOM 0 H ASN A 302 13.820 2.087 4.915 1.00 0.00 H new ATOM 0 HA ASN A 302 16.476 1.751 4.160 1.00 0.00 H new ATOM 0 HB2 ASN A 302 14.699 0.418 6.260 1.00 0.00 H new ATOM 0 HB3 ASN A 302 16.417 0.082 6.163 1.00 0.00 H new ATOM 0 HD21 ASN A 302 16.778 2.653 8.566 1.00 0.00 H new ATOM 0 HD22 ASN A 302 16.814 0.917 8.239 1.00 0.00 H new ATOM 1206 N SER A 303 16.853 -0.445 3.039 1.00 0.00 N ATOM 1207 CA SER A 303 17.111 -1.738 2.436 1.00 0.00 C ATOM 1208 C SER A 303 18.303 -2.427 3.093 1.00 0.00 C ATOM 1209 O SER A 303 19.440 -1.960 2.984 1.00 0.00 O ATOM 1210 CB SER A 303 17.378 -1.568 0.944 1.00 0.00 C ATOM 1211 OG SER A 303 17.752 -2.795 0.341 1.00 0.00 O ATOM 0 H SER A 303 17.596 0.240 2.902 1.00 0.00 H new ATOM 0 HA SER A 303 16.230 -2.362 2.585 1.00 0.00 H new ATOM 0 HB2 SER A 303 16.485 -1.178 0.455 1.00 0.00 H new ATOM 0 HB3 SER A 303 18.169 -0.833 0.796 1.00 0.00 H new ATOM 0 HG SER A 303 17.008 -3.135 -0.199 1.00 0.00 H new ATOM 1217 N ASP A 304 18.043 -3.530 3.778 1.00 0.00 N ATOM 1218 CA ASP A 304 19.110 -4.381 4.278 1.00 0.00 C ATOM 1219 C ASP A 304 18.856 -5.808 3.813 1.00 0.00 C ATOM 1220 O ASP A 304 17.709 -6.202 3.580 1.00 0.00 O ATOM 1221 CB ASP A 304 19.211 -4.315 5.808 1.00 0.00 C ATOM 1222 CG ASP A 304 18.131 -5.101 6.522 1.00 0.00 C ATOM 1223 OD1 ASP A 304 18.372 -6.282 6.847 1.00 0.00 O ATOM 1224 OD2 ASP A 304 17.051 -4.539 6.785 1.00 0.00 O1- ATOM 0 H ASP A 304 17.102 -3.856 4.000 1.00 0.00 H new ATOM 0 HA ASP A 304 20.062 -4.029 3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 304 20.186 -4.692 6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 304 19.158 -3.273 6.123 1.00 0.00 H new ATOM 1229 N SER A 305 19.924 -6.578 3.664 1.00 0.00 N ATOM 1230 CA SER A 305 19.831 -7.909 3.081 1.00 0.00 C ATOM 1231 C SER A 305 19.220 -8.907 4.052 1.00 0.00 C ATOM 1232 O SER A 305 18.991 -10.061 3.696 1.00 0.00 O ATOM 1233 CB SER A 305 21.204 -8.393 2.650 1.00 0.00 C ATOM 1234 OG SER A 305 21.115 -9.557 1.844 1.00 0.00 O ATOM 0 H SER A 305 20.867 -6.303 3.939 1.00 0.00 H new ATOM 0 HA SER A 305 19.178 -7.839 2.211 1.00 0.00 H new ATOM 0 HB2 SER A 305 21.712 -7.604 2.096 1.00 0.00 H new ATOM 0 HB3 SER A 305 21.810 -8.605 3.531 1.00 0.00 H new ATOM 0 HG SER A 305 20.378 -10.120 2.162 1.00 0.00 H new ATOM 1240 N GLY A 306 18.955 -8.461 5.272 1.00 0.00 N ATOM 1241 CA GLY A 306 18.227 -9.285 6.212 1.00 0.00 C ATOM 1242 C GLY A 306 16.795 -9.444 5.760 1.00 0.00 C ATOM 1243 O GLY A 306 16.048 -10.276 6.278 1.00 0.00 O ATOM 0 H GLY A 306 19.231 -7.545 5.626 1.00 0.00 H new ATOM 0 HA2 GLY A 306 18.702 -10.263 6.294 1.00 0.00 H new ATOM 0 HA3 GLY A 306 18.256 -8.832 7.203 1.00 0.00 H new ATOM 1247 N GLY A 307 16.425 -8.640 4.773 1.00 0.00 N ATOM 1248 CA GLY A 307 15.110 -8.738 4.180 1.00 0.00 C ATOM 1249 C GLY A 307 14.095 -7.822 4.819 1.00 0.00 C ATOM 1250 O GLY A 307 12.936 -8.196 4.961 1.00 0.00 O ATOM 0 H GLY A 307 17.020 -7.916 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 307 15.180 -8.505 3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 307 14.760 -9.767 4.258 1.00 0.00 H new ATOM 1254 N ASP A 308 14.515 -6.628 5.204 1.00 0.00 N ATOM 1255 CA ASP A 308 13.600 -5.662 5.802 1.00 0.00 C ATOM 1256 C ASP A 308 13.636 -4.326 5.060 1.00 0.00 C ATOM 1257 O ASP A 308 14.692 -3.886 4.603 1.00 0.00 O ATOM 1258 CB ASP A 308 13.920 -5.448 7.282 1.00 0.00 C ATOM 1259 CG ASP A 308 13.524 -6.629 8.149 1.00 0.00 C ATOM 1260 OD1 ASP A 308 12.354 -6.699 8.573 1.00 0.00 O ATOM 1261 OD2 ASP A 308 14.387 -7.488 8.433 1.00 0.00 O1- ATOM 0 H ASP A 308 15.478 -6.303 5.115 1.00 0.00 H new ATOM 0 HA ASP A 308 12.594 -6.073 5.717 1.00 0.00 H new ATOM 0 HB2 ASP A 308 14.988 -5.263 7.394 1.00 0.00 H new ATOM 0 HB3 ASP A 308 13.403 -4.555 7.635 1.00 0.00 H new ATOM 1266 N VAL A 309 12.469 -3.706 4.925 1.00 0.00 N ATOM 1267 CA VAL A 309 12.341 -2.373 4.338 1.00 0.00 C ATOM 1268 C VAL A 309 11.116 -1.639 4.894 1.00 0.00 C ATOM 1269 O VAL A 309 9.992 -1.876 4.475 1.00 0.00 O ATOM 1270 CB VAL A 309 12.249 -2.435 2.785 1.00 0.00 C ATOM 1271 CG1 VAL A 309 11.307 -3.534 2.328 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.824 -1.096 2.181 1.00 0.00 C ATOM 0 H VAL A 309 11.581 -4.113 5.220 1.00 0.00 H new ATOM 0 HA VAL A 309 13.241 -1.821 4.610 1.00 0.00 H new ATOM 0 HB VAL A 309 13.252 -2.664 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 309 11.267 -3.549 1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 309 11.667 -4.496 2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 309 10.309 -3.347 2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 309 11.773 -1.186 1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.844 -0.817 2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 309 12.551 -0.329 2.448 1.00 0.00 H new ATOM 1282 N THR A 310 11.324 -0.748 5.840 1.00 0.00 N ATOM 1283 CA THR A 310 10.213 0.007 6.400 1.00 0.00 C ATOM 1284 C THR A 310 10.034 1.335 5.666 1.00 0.00 C ATOM 1285 O THR A 310 10.996 2.083 5.475 1.00 0.00 O ATOM 1286 CB THR A 310 10.426 0.269 7.916 1.00 0.00 C ATOM 1287 OG1 THR A 310 10.441 -0.977 8.626 1.00 0.00 O ATOM 1288 CG2 THR A 310 9.351 1.190 8.517 1.00 0.00 C ATOM 0 H THR A 310 12.238 -0.527 6.236 1.00 0.00 H new ATOM 0 HA THR A 310 9.311 -0.591 6.272 1.00 0.00 H new ATOM 0 HB THR A 310 11.384 0.778 8.021 1.00 0.00 H new ATOM 0 HG1 THR A 310 9.842 -0.920 9.399 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.551 1.338 9.578 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.370 2.153 8.007 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.369 0.733 8.393 1.00 0.00 H new ATOM 1296 N VAL A 311 8.803 1.612 5.248 1.00 0.00 N ATOM 1297 CA VAL A 311 8.485 2.866 4.560 1.00 0.00 C ATOM 1298 C VAL A 311 6.996 3.189 4.679 1.00 0.00 C ATOM 1299 O VAL A 311 6.151 2.295 4.645 1.00 0.00 O ATOM 1300 CB VAL A 311 8.893 2.816 3.063 1.00 0.00 C ATOM 1301 CG1 VAL A 311 8.444 1.499 2.418 1.00 0.00 C ATOM 1302 CG2 VAL A 311 8.299 3.992 2.294 1.00 0.00 C ATOM 0 H VAL A 311 8.007 0.987 5.372 1.00 0.00 H new ATOM 0 HA VAL A 311 9.061 3.654 5.045 1.00 0.00 H new ATOM 0 HB VAL A 311 9.980 2.880 3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 311 8.741 1.488 1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 311 8.911 0.662 2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 311 7.360 1.410 2.489 1.00 0.00 H new ATOM 0 HG21 VAL A 311 8.601 3.932 1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 311 7.212 3.958 2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 311 8.660 4.927 2.723 1.00 0.00 H new ATOM 1312 N THR A 312 6.682 4.465 4.845 1.00 0.00 N ATOM 1313 CA THR A 312 5.305 4.908 4.882 1.00 0.00 C ATOM 1314 C THR A 312 4.862 5.365 3.492 1.00 0.00 C ATOM 1315 O THR A 312 5.661 5.883 2.708 1.00 0.00 O ATOM 1316 CB THR A 312 5.134 6.060 5.903 1.00 0.00 C ATOM 1317 OG1 THR A 312 5.385 5.569 7.222 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.739 6.718 5.843 1.00 0.00 C ATOM 0 H THR A 312 7.368 5.211 4.956 1.00 0.00 H new ATOM 0 HA THR A 312 4.679 4.072 5.195 1.00 0.00 H new ATOM 0 HB THR A 312 5.856 6.833 5.640 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.617 5.768 7.797 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.682 7.517 6.582 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.574 7.131 4.848 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.975 5.971 6.057 1.00 0.00 H new ATOM 1326 N LEU A 313 3.591 5.164 3.198 1.00 0.00 N ATOM 1327 CA LEU A 313 3.045 5.424 1.882 1.00 0.00 C ATOM 1328 C LEU A 313 1.765 6.242 1.982 1.00 0.00 C ATOM 1329 O LEU A 313 1.249 6.468 3.077 1.00 0.00 O ATOM 1330 CB LEU A 313 2.762 4.096 1.184 1.00 0.00 C ATOM 1331 CG LEU A 313 3.980 3.189 1.004 1.00 0.00 C ATOM 1332 CD1 LEU A 313 4.151 2.254 2.188 1.00 0.00 C ATOM 1333 CD2 LEU A 313 3.887 2.396 -0.285 1.00 0.00 C ATOM 0 H LEU A 313 2.907 4.814 3.869 1.00 0.00 H new ATOM 0 HA LEU A 313 3.771 5.996 1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 313 2.007 3.556 1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.333 4.302 0.203 1.00 0.00 H new ATOM 0 HG LEU A 313 4.858 3.832 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 313 5.025 1.622 2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 313 4.286 2.839 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.264 1.628 2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 313 4.767 1.760 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.991 1.775 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 313 3.836 3.081 -1.131 1.00 0.00 H new ATOM 1345 N SER A 314 1.269 6.706 0.846 1.00 0.00 N ATOM 1346 CA SER A 314 0.017 7.445 0.810 1.00 0.00 C ATOM 1347 C SER A 314 -0.894 6.928 -0.302 1.00 0.00 C ATOM 1348 O SER A 314 -0.428 6.295 -1.250 1.00 0.00 O ATOM 1349 CB SER A 314 0.301 8.936 0.606 1.00 0.00 C ATOM 1350 OG SER A 314 1.145 9.144 -0.514 1.00 0.00 O ATOM 0 H SER A 314 1.714 6.584 -0.064 1.00 0.00 H new ATOM 0 HA SER A 314 -0.495 7.301 1.761 1.00 0.00 H new ATOM 0 HB2 SER A 314 -0.637 9.472 0.463 1.00 0.00 H new ATOM 0 HB3 SER A 314 0.770 9.346 1.500 1.00 0.00 H new ATOM 0 HG SER A 314 1.311 10.103 -0.625 1.00 0.00 H new ATOM 1356 N GLY A 315 -2.194 7.167 -0.157 1.00 0.00 N ATOM 1357 CA GLY A 315 -3.131 6.897 -1.231 1.00 0.00 C ATOM 1358 C GLY A 315 -3.786 5.529 -1.144 1.00 0.00 C ATOM 1359 O GLY A 315 -3.475 4.642 -1.938 1.00 0.00 O ATOM 0 H GLY A 315 -2.616 7.545 0.691 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -3.907 7.662 -1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -2.610 6.980 -2.185 1.00 0.00 H new ATOM 1363 N VAL A 316 -4.704 5.360 -0.197 1.00 0.00 N ATOM 1364 CA VAL A 316 -5.443 4.103 -0.047 1.00 0.00 C ATOM 1365 C VAL A 316 -6.846 4.343 0.484 1.00 0.00 C ATOM 1366 O VAL A 316 -7.124 5.381 1.074 1.00 0.00 O ATOM 1367 CB VAL A 316 -4.754 3.131 0.929 1.00 0.00 C ATOM 1368 CG1 VAL A 316 -3.601 2.405 0.260 1.00 0.00 C ATOM 1369 CG2 VAL A 316 -4.297 3.873 2.179 1.00 0.00 C ATOM 0 H VAL A 316 -4.957 6.078 0.482 1.00 0.00 H new ATOM 0 HA VAL A 316 -5.475 3.667 -1.046 1.00 0.00 H new ATOM 0 HB VAL A 316 -5.478 2.374 1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -3.135 1.726 0.974 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -3.974 1.836 -0.591 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -2.865 3.131 -0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -3.812 3.174 2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -3.592 4.656 1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -5.160 4.320 2.672 1.00 0.00 H new ATOM 1379 N PRO A 317 -7.755 3.387 0.260 1.00 0.00 N ATOM 1380 CA PRO A 317 -9.044 3.350 0.922 1.00 0.00 C ATOM 1381 C PRO A 317 -9.007 2.417 2.133 1.00 0.00 C ATOM 1382 O PRO A 317 -9.889 1.578 2.324 1.00 0.00 O ATOM 1383 CB PRO A 317 -9.947 2.793 -0.175 1.00 0.00 C ATOM 1384 CG PRO A 317 -9.062 1.897 -0.994 1.00 0.00 C ATOM 1385 CD PRO A 317 -7.627 2.281 -0.700 1.00 0.00 C ATOM 0 HA PRO A 317 -9.371 4.314 1.311 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.785 2.239 0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -10.368 3.594 -0.783 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -9.238 0.851 -0.743 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -9.279 2.011 -2.056 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -7.067 1.446 -0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -7.102 2.593 -1.603 1.00 0.00 H new ATOM 1393 N ILE A 318 -7.968 2.567 2.946 1.00 0.00 N ATOM 1394 CA ILE A 318 -7.743 1.713 4.089 1.00 0.00 C ATOM 1395 C ILE A 318 -7.770 2.535 5.374 1.00 0.00 C ATOM 1396 O ILE A 318 -7.000 3.482 5.524 1.00 0.00 O ATOM 1397 CB ILE A 318 -6.382 1.002 3.963 1.00 0.00 C ATOM 1398 CG1 ILE A 318 -6.398 0.020 2.787 1.00 0.00 C ATOM 1399 CG2 ILE A 318 -6.042 0.291 5.258 1.00 0.00 C ATOM 1400 CD1 ILE A 318 -5.059 -0.640 2.525 1.00 0.00 C ATOM 0 H ILE A 318 -7.259 3.290 2.824 1.00 0.00 H new ATOM 0 HA ILE A 318 -8.536 0.966 4.123 1.00 0.00 H new ATOM 0 HB ILE A 318 -5.612 1.748 3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -7.142 -0.753 2.981 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -6.714 0.549 1.888 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -5.078 -0.208 5.157 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -5.992 1.017 6.069 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -6.812 -0.448 5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -5.148 -1.321 1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -4.315 0.124 2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -4.749 -1.198 3.409 1.00 0.00 H new ATOM 1412 N TYR A 319 -8.661 2.170 6.291 1.00 0.00 N ATOM 1413 CA TYR A 319 -8.835 2.912 7.535 1.00 0.00 C ATOM 1414 C TYR A 319 -7.603 2.816 8.431 1.00 0.00 C ATOM 1415 O TYR A 319 -6.846 1.844 8.376 1.00 0.00 O ATOM 1416 CB TYR A 319 -10.079 2.423 8.279 1.00 0.00 C ATOM 1417 CG TYR A 319 -11.359 3.069 7.793 1.00 0.00 C ATOM 1418 CD1 TYR A 319 -11.889 2.768 6.545 1.00 0.00 C ATOM 1419 CD2 TYR A 319 -12.032 3.989 8.586 1.00 0.00 C ATOM 1420 CE1 TYR A 319 -13.053 3.366 6.101 1.00 0.00 C ATOM 1421 CE2 TYR A 319 -13.197 4.589 8.152 1.00 0.00 C ATOM 1422 CZ TYR A 319 -13.703 4.275 6.908 1.00 0.00 C ATOM 1423 OH TYR A 319 -14.860 4.876 6.471 1.00 0.00 O ATOM 0 H TYR A 319 -9.276 1.362 6.195 1.00 0.00 H new ATOM 0 HA TYR A 319 -8.968 3.962 7.275 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -10.160 1.342 8.166 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -9.960 2.624 9.344 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -11.383 2.055 5.911 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -11.637 4.240 9.559 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -13.451 3.122 5.127 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -13.709 5.300 8.783 1.00 0.00 H new ATOM 0 HH TYR A 319 -15.191 5.489 7.161 1.00 0.00 H new ATOM 1433 N ASP A 320 -7.426 3.827 9.274 1.00 0.00 N ATOM 1434 CA ASP A 320 -6.230 3.959 10.099 1.00 0.00 C ATOM 1435 C ASP A 320 -6.355 3.191 11.413 1.00 0.00 C ATOM 1436 O ASP A 320 -5.761 3.573 12.421 1.00 0.00 O ATOM 1437 CB ASP A 320 -5.934 5.436 10.377 1.00 0.00 C ATOM 1438 CG ASP A 320 -7.026 6.127 11.166 1.00 0.00 C ATOM 1439 OD1 ASP A 320 -6.729 6.669 12.256 1.00 0.00 O ATOM 1440 OD2 ASP A 320 -8.186 6.142 10.702 1.00 0.00 O1- ATOM 0 H ASP A 320 -8.105 4.577 9.405 1.00 0.00 H new ATOM 0 HA ASP A 320 -5.400 3.525 9.541 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -4.995 5.514 10.924 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -5.795 5.956 9.429 1.00 0.00 H new ATOM 1445 N THR A 321 -7.126 2.106 11.374 1.00 0.00 N ATOM 1446 CA THR A 321 -7.269 1.167 12.493 1.00 0.00 C ATOM 1447 C THR A 321 -7.485 1.854 13.845 1.00 0.00 C ATOM 1448 O THR A 321 -6.915 1.445 14.860 1.00 0.00 O ATOM 1449 CB THR A 321 -6.063 0.201 12.584 1.00 0.00 C ATOM 1450 OG1 THR A 321 -4.824 0.928 12.510 1.00 0.00 O ATOM 1451 CG2 THR A 321 -6.113 -0.834 11.453 1.00 0.00 C ATOM 0 H THR A 321 -7.677 1.848 10.556 1.00 0.00 H new ATOM 0 HA THR A 321 -8.172 0.597 12.273 1.00 0.00 H new ATOM 0 HB THR A 321 -6.119 -0.314 13.543 1.00 0.00 H new ATOM 0 HG1 THR A 321 -4.627 1.144 11.575 1.00 0.00 H new ATOM 0 HG21 THR A 321 -5.257 -1.504 11.534 1.00 0.00 H new ATOM 0 HG22 THR A 321 -7.034 -1.412 11.529 1.00 0.00 H new ATOM 0 HG23 THR A 321 -6.084 -0.323 10.491 1.00 0.00 H new ATOM 1459 N THR A 322 -8.315 2.889 13.861 1.00 0.00 N ATOM 1460 CA THR A 322 -8.681 3.558 15.080 1.00 0.00 C ATOM 1461 C THR A 322 -10.177 3.428 15.292 1.00 0.00 C ATOM 1462 O THR A 322 -10.973 4.137 14.676 1.00 0.00 O ATOM 1463 CB THR A 322 -8.292 5.036 15.035 1.00 0.00 C ATOM 1464 OG1 THR A 322 -8.622 5.598 13.756 1.00 0.00 O ATOM 1465 CG2 THR A 322 -6.811 5.224 15.323 1.00 0.00 C ATOM 0 H THR A 322 -8.748 3.280 13.024 1.00 0.00 H new ATOM 0 HA THR A 322 -8.145 3.092 15.907 1.00 0.00 H new ATOM 0 HB THR A 322 -8.856 5.556 15.809 1.00 0.00 H new ATOM 0 HG1 THR A 322 -7.939 6.253 13.501 1.00 0.00 H new ATOM 0 HG21 THR A 322 -6.565 6.285 15.284 1.00 0.00 H new ATOM 0 HG22 THR A 322 -6.581 4.834 16.315 1.00 0.00 H new ATOM 0 HG23 THR A 322 -6.224 4.688 14.577 1.00 0.00 H new ATOM 1473 N ASN A 323 -10.554 2.505 16.145 1.00 0.00 N ATOM 1474 CA ASN A 323 -11.951 2.131 16.278 1.00 0.00 C ATOM 1475 C ASN A 323 -12.264 1.662 17.701 1.00 0.00 C ATOM 1476 O ASN A 323 -11.354 1.278 18.436 1.00 0.00 O ATOM 1477 CB ASN A 323 -12.277 1.027 15.261 1.00 0.00 C ATOM 1478 CG ASN A 323 -11.369 -0.187 15.387 1.00 0.00 C ATOM 1479 OD1 ASN A 323 -11.645 -1.116 16.149 1.00 0.00 O ATOM 1480 ND2 ASN A 323 -10.295 -0.199 14.612 1.00 0.00 N ATOM 0 H ASN A 323 -9.917 1.997 16.759 1.00 0.00 H new ATOM 0 HA ASN A 323 -12.571 3.005 16.078 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -13.313 0.714 15.393 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -12.193 1.433 14.253 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -9.661 -0.997 14.632 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -10.102 0.590 13.995 1.00 0.00 H new ATOM 1487 N PRO A 324 -13.553 1.683 18.118 1.00 0.00 N ATOM 1488 CA PRO A 324 -13.946 1.253 19.452 1.00 0.00 C ATOM 1489 C PRO A 324 -14.035 -0.262 19.546 1.00 0.00 C ATOM 1490 O PRO A 324 -14.968 -0.896 19.044 1.00 0.00 O ATOM 1491 CB PRO A 324 -15.312 1.887 19.639 1.00 0.00 C ATOM 1492 CG PRO A 324 -15.891 1.927 18.272 1.00 0.00 C ATOM 1493 CD PRO A 324 -14.728 2.104 17.330 1.00 0.00 C ATOM 0 HA PRO A 324 -13.227 1.549 20.216 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -15.933 1.301 20.316 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -15.231 2.887 20.066 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -16.434 1.008 18.052 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -16.601 2.748 18.173 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -14.845 1.494 16.434 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -14.636 3.139 17.001 1.00 0.00 H new ATOM 1501 N GLN A 325 -13.022 -0.813 20.165 1.00 0.00 N ATOM 1502 CA GLN A 325 -12.900 -2.252 20.376 1.00 0.00 C ATOM 1503 C GLN A 325 -14.088 -2.799 21.164 1.00 0.00 C ATOM 1504 O GLN A 325 -14.885 -3.567 20.629 1.00 0.00 O ATOM 1505 CB GLN A 325 -11.597 -2.564 21.111 1.00 0.00 C ATOM 1506 CG GLN A 325 -10.358 -2.048 20.396 1.00 0.00 C ATOM 1507 CD GLN A 325 -9.091 -2.208 21.217 1.00 0.00 C ATOM 1508 OE1 GLN A 325 -8.159 -1.416 21.098 1.00 0.00 O ATOM 1509 NE2 GLN A 325 -9.047 -3.230 22.058 1.00 0.00 N ATOM 0 H GLN A 325 -12.243 -0.276 20.546 1.00 0.00 H new ATOM 0 HA GLN A 325 -12.890 -2.737 19.400 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -11.639 -2.128 22.109 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -11.510 -3.643 21.238 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -10.242 -2.580 19.452 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -10.497 -0.994 20.154 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -9.841 -3.867 22.129 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -8.219 -3.381 22.635 1.00 0.00 H new ATOM 1518 N TYR A 326 -14.180 -2.400 22.437 1.00 0.00 N ATOM 1519 CA TYR A 326 -15.275 -2.794 23.339 1.00 0.00 C ATOM 1520 C TYR A 326 -15.230 -4.277 23.715 1.00 0.00 C ATOM 1521 O TYR A 326 -15.379 -4.626 24.888 1.00 0.00 O ATOM 1522 CB TYR A 326 -16.652 -2.460 22.736 1.00 0.00 C ATOM 1523 CG TYR A 326 -17.020 -0.996 22.809 1.00 0.00 C ATOM 1524 CD1 TYR A 326 -17.468 -0.316 21.685 1.00 0.00 C ATOM 1525 CD2 TYR A 326 -16.924 -0.295 24.006 1.00 0.00 C ATOM 1526 CE1 TYR A 326 -17.810 1.021 21.751 1.00 0.00 C ATOM 1527 CE2 TYR A 326 -17.262 1.042 24.079 1.00 0.00 C ATOM 1528 CZ TYR A 326 -17.704 1.696 22.949 1.00 0.00 C ATOM 1529 OH TYR A 326 -18.044 3.028 23.017 1.00 0.00 O ATOM 0 H TYR A 326 -13.492 -1.789 22.877 1.00 0.00 H new ATOM 0 HA TYR A 326 -15.130 -2.213 24.249 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -16.666 -2.775 21.693 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -17.414 -3.041 23.255 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -17.551 -0.840 20.744 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -16.579 -0.805 24.894 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -18.159 1.536 20.868 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -17.180 1.572 25.016 1.00 0.00 H new ATOM 0 HH TYR A 326 -17.913 3.353 23.932 1.00 0.00 H new ATOM 1539 N ASN A 327 -15.026 -5.137 22.730 1.00 0.00 N ATOM 1540 CA ASN A 327 -15.082 -6.576 22.936 1.00 0.00 C ATOM 1541 C ASN A 327 -13.683 -7.145 23.070 1.00 0.00 C ATOM 1542 O ASN A 327 -13.231 -7.449 24.176 1.00 0.00 O ATOM 1543 CB ASN A 327 -15.820 -7.258 21.780 1.00 0.00 C ATOM 1544 CG ASN A 327 -17.327 -7.098 21.859 1.00 0.00 C ATOM 1545 OD1 ASN A 327 -17.838 -6.119 22.398 1.00 0.00 O ATOM 1546 ND2 ASN A 327 -18.051 -8.066 21.319 1.00 0.00 N ATOM 0 H ASN A 327 -14.818 -4.860 21.771 1.00 0.00 H new ATOM 0 HA ASN A 327 -15.629 -6.769 23.859 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -15.466 -6.844 20.836 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -15.573 -8.320 21.775 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -19.069 -8.014 21.342 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -17.590 -8.863 20.880 1.00 0.00 H new ATOM 1553 N SER A 328 -12.995 -7.284 21.947 1.00 0.00 N ATOM 1554 CA SER A 328 -11.631 -7.774 21.962 1.00 0.00 C ATOM 1555 C SER A 328 -10.912 -7.465 20.653 1.00 0.00 C ATOM 1556 O SER A 328 -10.017 -6.616 20.610 1.00 0.00 O ATOM 1557 CB SER A 328 -11.620 -9.282 22.239 1.00 0.00 C ATOM 1558 OG SER A 328 -12.583 -9.955 21.442 1.00 0.00 O ATOM 0 H SER A 328 -13.359 -7.065 21.020 1.00 0.00 H new ATOM 0 HA SER A 328 -11.095 -7.260 22.760 1.00 0.00 H new ATOM 0 HB2 SER A 328 -10.628 -9.685 22.034 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.826 -9.463 23.294 1.00 0.00 H new ATOM 0 HG SER A 328 -12.555 -10.915 21.636 1.00 0.00 H new ATOM 1564 N VAL A 329 -11.314 -8.143 19.589 1.00 0.00 N ATOM 1565 CA VAL A 329 -10.663 -7.997 18.297 1.00 0.00 C ATOM 1566 C VAL A 329 -10.941 -6.620 17.710 1.00 0.00 C ATOM 1567 O VAL A 329 -12.092 -6.192 17.609 1.00 0.00 O ATOM 1568 CB VAL A 329 -11.118 -9.084 17.301 1.00 0.00 C ATOM 1569 CG1 VAL A 329 -10.297 -9.022 16.022 1.00 0.00 C ATOM 1570 CG2 VAL A 329 -11.024 -10.466 17.932 1.00 0.00 C ATOM 0 H VAL A 329 -12.092 -8.803 19.596 1.00 0.00 H new ATOM 0 HA VAL A 329 -9.592 -8.112 18.462 1.00 0.00 H new ATOM 0 HB VAL A 329 -12.161 -8.895 17.046 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -10.635 -9.797 15.335 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.422 -8.044 15.556 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -9.244 -9.180 16.257 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -11.350 -11.217 17.213 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.992 -10.664 18.222 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -11.663 -10.507 18.814 1.00 0.00 H new ATOM 1580 N SER A 330 -9.878 -5.931 17.346 1.00 0.00 N ATOM 1581 CA SER A 330 -9.984 -4.609 16.759 1.00 0.00 C ATOM 1582 C SER A 330 -10.164 -4.732 15.251 1.00 0.00 C ATOM 1583 O SER A 330 -9.875 -5.781 14.671 1.00 0.00 O ATOM 1584 CB SER A 330 -8.719 -3.812 17.077 1.00 0.00 C ATOM 1585 OG SER A 330 -8.411 -3.887 18.460 1.00 0.00 O ATOM 0 H SER A 330 -8.921 -6.269 17.448 1.00 0.00 H new ATOM 0 HA SER A 330 -10.847 -4.090 17.175 1.00 0.00 H new ATOM 0 HB2 SER A 330 -7.884 -4.198 16.492 1.00 0.00 H new ATOM 0 HB3 SER A 330 -8.857 -2.771 16.786 1.00 0.00 H new ATOM 0 HG SER A 330 -7.597 -3.372 18.642 1.00 0.00 H new ATOM 1591 N ARG A 331 -10.663 -3.682 14.619 1.00 0.00 N ATOM 1592 CA ARG A 331 -10.759 -3.669 13.170 1.00 0.00 C ATOM 1593 C ARG A 331 -9.358 -3.497 12.586 1.00 0.00 C ATOM 1594 O ARG A 331 -8.754 -2.433 12.725 1.00 0.00 O ATOM 1595 CB ARG A 331 -11.685 -2.543 12.706 1.00 0.00 C ATOM 1596 CG ARG A 331 -13.106 -2.686 13.229 1.00 0.00 C ATOM 1597 CD ARG A 331 -13.992 -1.538 12.780 1.00 0.00 C ATOM 1598 NE ARG A 331 -15.377 -1.731 13.200 1.00 0.00 N ATOM 1599 CZ ARG A 331 -16.381 -0.924 12.866 1.00 0.00 C ATOM 1600 NH1 ARG A 331 -16.156 0.150 12.117 1.00 0.00 N1+ ATOM 1601 NH2 ARG A 331 -17.611 -1.188 13.288 1.00 0.00 N ATOM 0 H ARG A 331 -11.004 -2.838 15.080 1.00 0.00 H new ATOM 0 HA ARG A 331 -11.183 -4.610 12.820 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -11.278 -1.587 13.035 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -11.705 -2.523 11.616 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -13.528 -3.628 12.880 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -13.090 -2.728 14.318 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -13.613 -0.603 13.192 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -13.950 -1.448 11.695 1.00 0.00 H new ATOM 0 HE ARG A 331 -15.589 -2.537 13.788 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -15.211 0.359 11.796 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -16.929 0.766 11.863 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -17.786 -2.009 13.868 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -18.381 -0.570 13.033 1.00 0.00 H new ATOM 1615 N GLN A 332 -8.849 -4.541 11.935 1.00 0.00 N ATOM 1616 CA GLN A 332 -7.445 -4.581 11.530 1.00 0.00 C ATOM 1617 C GLN A 332 -7.313 -4.787 10.029 1.00 0.00 C ATOM 1618 O GLN A 332 -8.188 -5.371 9.390 1.00 0.00 O ATOM 1619 CB GLN A 332 -6.736 -5.724 12.262 1.00 0.00 C ATOM 1620 CG GLN A 332 -6.676 -5.547 13.771 1.00 0.00 C ATOM 1621 CD GLN A 332 -5.734 -4.438 14.189 1.00 0.00 C ATOM 1622 OE1 GLN A 332 -6.124 -3.277 14.306 1.00 0.00 O ATOM 1623 NE2 GLN A 332 -4.483 -4.791 14.419 1.00 0.00 N ATOM 0 H GLN A 332 -9.386 -5.369 11.677 1.00 0.00 H new ATOM 0 HA GLN A 332 -6.986 -3.627 11.789 1.00 0.00 H new ATOM 0 HB2 GLN A 332 -7.248 -6.660 12.036 1.00 0.00 H new ATOM 0 HB3 GLN A 332 -5.721 -5.815 11.876 1.00 0.00 H new ATOM 0 HG2 GLN A 332 -7.676 -5.331 14.148 1.00 0.00 H new ATOM 0 HG3 GLN A 332 -6.357 -6.482 14.231 1.00 0.00 H new ATOM 0 HE21 GLN A 332 -4.200 -5.765 14.311 1.00 0.00 H new ATOM 0 HE22 GLN A 332 -3.800 -4.090 14.705 1.00 0.00 H new ATOM 1632 N VAL A 333 -6.203 -4.303 9.485 1.00 0.00 N ATOM 1633 CA VAL A 333 -5.891 -4.470 8.068 1.00 0.00 C ATOM 1634 C VAL A 333 -5.136 -5.786 7.876 1.00 0.00 C ATOM 1635 O VAL A 333 -4.718 -6.403 8.853 1.00 0.00 O ATOM 1636 CB VAL A 333 -5.043 -3.286 7.536 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -5.098 -3.203 6.021 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -5.500 -1.975 8.155 1.00 0.00 C ATOM 0 H VAL A 333 -5.496 -3.786 10.009 1.00 0.00 H new ATOM 0 HA VAL A 333 -6.823 -4.490 7.503 1.00 0.00 H new ATOM 0 HB VAL A 333 -4.008 -3.466 7.826 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -4.493 -2.363 5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -4.710 -4.127 5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -6.130 -3.060 5.702 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -4.891 -1.158 7.768 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -6.546 -1.799 7.904 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.391 -2.027 9.238 1.00 0.00 H new ATOM 1648 N GLU A 334 -4.962 -6.221 6.636 1.00 0.00 N ATOM 1649 CA GLU A 334 -4.366 -7.523 6.365 1.00 0.00 C ATOM 1650 C GLU A 334 -3.026 -7.376 5.642 1.00 0.00 C ATOM 1651 O GLU A 334 -2.901 -6.589 4.709 1.00 0.00 O ATOM 1652 CB GLU A 334 -5.333 -8.365 5.531 1.00 0.00 C ATOM 1653 CG GLU A 334 -4.915 -9.818 5.381 1.00 0.00 C ATOM 1654 CD GLU A 334 -5.942 -10.640 4.630 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -6.933 -11.074 5.253 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -5.766 -10.854 3.412 1.00 0.00 O1- ATOM 0 H GLU A 334 -5.224 -5.694 5.803 1.00 0.00 H new ATOM 0 HA GLU A 334 -4.177 -8.024 7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.321 -8.327 5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -5.425 -7.920 4.540 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -3.961 -9.866 4.856 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -4.758 -10.252 6.369 1.00 0.00 H new ATOM 1663 N ALA A 335 -2.026 -8.127 6.093 1.00 0.00 N ATOM 1664 CA ALA A 335 -0.707 -8.123 5.469 1.00 0.00 C ATOM 1665 C ALA A 335 -0.560 -9.303 4.512 1.00 0.00 C ATOM 1666 O ALA A 335 -1.440 -10.167 4.443 1.00 0.00 O ATOM 1667 CB ALA A 335 0.371 -8.190 6.540 1.00 0.00 C ATOM 0 H ALA A 335 -2.106 -8.751 6.896 1.00 0.00 H new ATOM 0 HA ALA A 335 -0.596 -7.200 4.901 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.354 -8.187 6.068 1.00 0.00 H new ATOM 0 HB2 ALA A 335 0.283 -7.327 7.200 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.251 -9.104 7.121 1.00 0.00 H new ATOM 1673 N GLY A 336 0.541 -9.339 3.770 1.00 0.00 N ATOM 1674 CA GLY A 336 0.858 -10.516 2.981 1.00 0.00 C ATOM 1675 C GLY A 336 0.906 -10.259 1.487 1.00 0.00 C ATOM 1676 O GLY A 336 1.136 -11.183 0.705 1.00 0.00 O ATOM 0 H GLY A 336 1.217 -8.579 3.700 1.00 0.00 H new ATOM 0 HA2 GLY A 336 1.822 -10.909 3.303 1.00 0.00 H new ATOM 0 HA3 GLY A 336 0.116 -11.288 3.183 1.00 0.00 H new ATOM 1680 N ASP A 337 0.700 -9.017 1.083 1.00 0.00 N ATOM 1681 CA ASP A 337 0.706 -8.663 -0.329 1.00 0.00 C ATOM 1682 C ASP A 337 2.135 -8.524 -0.867 1.00 0.00 C ATOM 1683 O ASP A 337 3.111 -8.611 -0.111 1.00 0.00 O ATOM 1684 CB ASP A 337 -0.101 -7.379 -0.551 1.00 0.00 C ATOM 1685 CG ASP A 337 0.329 -6.230 0.335 1.00 0.00 C ATOM 1686 OD1 ASP A 337 0.359 -6.410 1.573 1.00 0.00 O ATOM 1687 OD2 ASP A 337 0.593 -5.133 -0.200 1.00 0.00 O1- ATOM 0 H ASP A 337 0.526 -8.234 1.713 1.00 0.00 H new ATOM 0 HA ASP A 337 0.233 -9.470 -0.888 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -0.007 -7.077 -1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -1.156 -7.588 -0.374 1.00 0.00 H new ATOM 1692 N ALA A 338 2.254 -8.344 -2.182 1.00 0.00 N ATOM 1693 CA ALA A 338 3.557 -8.332 -2.847 1.00 0.00 C ATOM 1694 C ALA A 338 3.904 -6.942 -3.354 1.00 0.00 C ATOM 1695 O ALA A 338 3.024 -6.180 -3.750 1.00 0.00 O ATOM 1696 CB ALA A 338 3.579 -9.335 -3.994 1.00 0.00 C ATOM 0 H ALA A 338 1.462 -8.204 -2.809 1.00 0.00 H new ATOM 0 HA ALA A 338 4.310 -8.620 -2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 338 4.556 -9.313 -4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.389 -10.336 -3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 338 2.809 -9.075 -4.720 1.00 0.00 H new ATOM 1702 N VAL A 339 5.193 -6.626 -3.376 1.00 0.00 N ATOM 1703 CA VAL A 339 5.638 -5.264 -3.625 1.00 0.00 C ATOM 1704 C VAL A 339 6.667 -5.199 -4.761 1.00 0.00 C ATOM 1705 O VAL A 339 7.407 -6.153 -4.997 1.00 0.00 O ATOM 1706 CB VAL A 339 6.247 -4.677 -2.319 1.00 0.00 C ATOM 1707 CG1 VAL A 339 6.908 -3.325 -2.559 1.00 0.00 C ATOM 1708 CG2 VAL A 339 5.171 -4.537 -1.259 1.00 0.00 C ATOM 0 H VAL A 339 5.947 -7.296 -3.224 1.00 0.00 H new ATOM 0 HA VAL A 339 4.775 -4.674 -3.933 1.00 0.00 H new ATOM 0 HB VAL A 339 7.015 -5.370 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 339 7.320 -2.950 -1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 339 7.709 -3.436 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 339 6.168 -2.620 -2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 339 5.608 -4.125 -0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.389 -3.869 -1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 339 4.742 -5.516 -1.045 1.00 0.00 H new ATOM 1718 N SER A 340 6.692 -4.072 -5.464 1.00 0.00 N ATOM 1719 CA SER A 340 7.670 -3.824 -6.512 1.00 0.00 C ATOM 1720 C SER A 340 7.919 -2.316 -6.634 1.00 0.00 C ATOM 1721 O SER A 340 7.326 -1.531 -5.903 1.00 0.00 O ATOM 1722 CB SER A 340 7.188 -4.432 -7.838 1.00 0.00 C ATOM 1723 OG SER A 340 8.166 -4.303 -8.858 1.00 0.00 O ATOM 0 H SER A 340 6.034 -3.306 -5.322 1.00 0.00 H new ATOM 0 HA SER A 340 8.615 -4.303 -6.257 1.00 0.00 H new ATOM 0 HB2 SER A 340 6.952 -5.486 -7.691 1.00 0.00 H new ATOM 0 HB3 SER A 340 6.267 -3.940 -8.151 1.00 0.00 H new ATOM 0 HG SER A 340 8.829 -5.019 -8.768 1.00 0.00 H new ATOM 1729 N VAL A 341 8.821 -1.916 -7.523 1.00 0.00 N ATOM 1730 CA VAL A 341 9.193 -0.508 -7.665 1.00 0.00 C ATOM 1731 C VAL A 341 8.877 0.002 -9.070 1.00 0.00 C ATOM 1732 O VAL A 341 9.006 -0.738 -10.041 1.00 0.00 O ATOM 1733 CB VAL A 341 10.702 -0.305 -7.370 1.00 0.00 C ATOM 1734 CG1 VAL A 341 11.090 1.161 -7.473 1.00 0.00 C ATOM 1735 CG2 VAL A 341 11.062 -0.852 -5.997 1.00 0.00 C ATOM 0 H VAL A 341 9.311 -2.546 -8.159 1.00 0.00 H new ATOM 0 HA VAL A 341 8.608 0.061 -6.942 1.00 0.00 H new ATOM 0 HB VAL A 341 11.264 -0.858 -8.123 1.00 0.00 H new ATOM 0 HG11 VAL A 341 12.153 1.272 -7.261 1.00 0.00 H new ATOM 0 HG12 VAL A 341 10.881 1.523 -8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.514 1.741 -6.752 1.00 0.00 H new ATOM 0 HG21 VAL A 341 12.125 -0.699 -5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.482 -0.332 -5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.837 -1.918 -5.960 1.00 0.00 H new ATOM 1745 N VAL A 342 8.452 1.265 -9.172 1.00 0.00 N ATOM 1746 CA VAL A 342 8.238 1.893 -10.473 1.00 0.00 C ATOM 1747 C VAL A 342 9.576 2.160 -11.150 1.00 0.00 C ATOM 1748 O VAL A 342 9.765 1.852 -12.326 1.00 0.00 O ATOM 1749 CB VAL A 342 7.446 3.222 -10.366 1.00 0.00 C ATOM 1750 CG1 VAL A 342 7.481 3.985 -11.687 1.00 0.00 C ATOM 1751 CG2 VAL A 342 6.001 2.961 -9.966 1.00 0.00 C ATOM 0 H VAL A 342 8.251 1.867 -8.373 1.00 0.00 H new ATOM 0 HA VAL A 342 7.645 1.198 -11.068 1.00 0.00 H new ATOM 0 HB VAL A 342 7.923 3.828 -9.596 1.00 0.00 H new ATOM 0 HG11 VAL A 342 6.919 4.913 -11.586 1.00 0.00 H new ATOM 0 HG12 VAL A 342 8.514 4.213 -11.948 1.00 0.00 H new ATOM 0 HG13 VAL A 342 7.035 3.374 -12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 342 5.466 3.908 -9.897 1.00 0.00 H new ATOM 0 HG22 VAL A 342 5.525 2.328 -10.715 1.00 0.00 H new ATOM 0 HG23 VAL A 342 5.976 2.459 -8.999 1.00 0.00 H new ATOM 1761 N GLY A 343 10.501 2.727 -10.394 1.00 0.00 N ATOM 1762 CA GLY A 343 11.822 2.993 -10.915 1.00 0.00 C ATOM 1763 C GLY A 343 12.222 4.439 -10.733 1.00 0.00 C ATOM 1764 O GLY A 343 11.428 5.258 -10.266 1.00 0.00 O ATOM 0 H GLY A 343 10.359 3.009 -9.424 1.00 0.00 H new ATOM 0 HA2 GLY A 343 12.546 2.351 -10.413 1.00 0.00 H new ATOM 0 HA3 GLY A 343 11.852 2.739 -11.975 1.00 0.00 H new ATOM 1768 N THR A 344 13.456 4.750 -11.082 1.00 0.00 N ATOM 1769 CA THR A 344 13.960 6.108 -10.998 1.00 0.00 C ATOM 1770 C THR A 344 14.681 6.484 -12.285 1.00 0.00 C ATOM 1771 O THR A 344 14.156 7.226 -13.119 1.00 0.00 O ATOM 1772 CB THR A 344 14.913 6.276 -9.796 1.00 0.00 C ATOM 1773 OG1 THR A 344 15.838 5.178 -9.745 1.00 0.00 O ATOM 1774 CG2 THR A 344 14.137 6.355 -8.486 1.00 0.00 C ATOM 0 H THR A 344 14.134 4.072 -11.430 1.00 0.00 H new ATOM 0 HA THR A 344 13.108 6.773 -10.856 1.00 0.00 H new ATOM 0 HB THR A 344 15.461 7.209 -9.928 1.00 0.00 H new ATOM 0 HG1 THR A 344 16.440 5.293 -8.980 1.00 0.00 H new ATOM 0 HG21 THR A 344 14.834 6.473 -7.657 1.00 0.00 H new ATOM 0 HG22 THR A 344 13.460 7.209 -8.515 1.00 0.00 H new ATOM 0 HG23 THR A 344 13.561 5.440 -8.348 1.00 0.00 H new ATOM 1782 N ALA A 345 15.871 5.944 -12.440 1.00 0.00 N ATOM 1783 CA ALA A 345 16.681 6.157 -13.626 1.00 0.00 C ATOM 1784 C ALA A 345 17.454 4.889 -13.957 1.00 0.00 C ATOM 1785 O ALA A 345 18.367 4.532 -13.183 1.00 0.00 O ATOM 1786 CB ALA A 345 17.628 7.331 -13.425 1.00 0.00 C ATOM 0 H ALA A 345 16.309 5.341 -11.744 1.00 0.00 H new ATOM 0 HA ALA A 345 16.025 6.396 -14.463 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.226 7.474 -14.325 1.00 0.00 H new ATOM 0 HB2 ALA A 345 17.051 8.234 -13.225 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.286 7.127 -12.581 1.00 0.00 H new TER 1792 ALA A 345