USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 683 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 321 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 324 GLN : amide:sc= 2.12 K(o=2.1,f=-5.9!) USER MOD Set 2.1: A 272 LYS NZ :NH3+ 174:sc= 1.3 (180deg=0) USER MOD Set 2.2: A 296 SER OG : rot 180:sc= 1.05 USER MOD Set 3.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 305 HIS : no HD1:sc= -3.33 K(o=-3.3,f=-1.3) USER MOD Set 4.1: A 229 THR OG1 : rot 61:sc= 1.1 USER MOD Set 4.2: A 231 SER OG : rot -140:sc= 0.383 USER MOD Set 4.3: A 262 SER OG : rot -24:sc= 1.53 USER MOD Single : A 226 THR OG1 : rot -39:sc= -0.63 USER MOD Single : A 234 GLN : amide:sc= 2.35 K(o=2.4,f=-5.9!) USER MOD Single : A 235 SER OG : rot 44:sc= 0.0411 USER MOD Single : A 237 LYS NZ :NH3+ 162:sc= 0.597 (180deg=0.2) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 170:sc= -0.536 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 176:sc= 0 (180deg=-0.0178) USER MOD Single : A 268 LYS NZ :NH3+ -143:sc= 1.5 (180deg=1.26) USER MOD Single : A 274 SER OG : rot -13:sc= 0.928 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 40:sc= 0.0222 USER MOD Single : A 304 THR OG1 : rot -97:sc= 0.698 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 311 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.18) USER MOD Single : A 319 SER OG : rot -46:sc= 0.54 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 331 ASN : amide:sc= 0.591 K(o=0.59,f=-0.24) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0.0399 USER MOD Single : A 338 MET CE :methyl -118:sc= 0 (180deg=-1.56!) USER MOD Single : A 341 ASN : amide:sc= -0.0186 X(o=-0.019,f=0) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -14.004 1.036 0.169 1.00 0.00 N ATOM 44 CA THR A 226 -13.083 2.048 -0.317 1.00 0.00 C ATOM 45 C THR A 226 -12.916 1.958 -1.832 1.00 0.00 C ATOM 46 O THR A 226 -12.800 2.986 -2.499 1.00 0.00 O ATOM 47 CB THR A 226 -11.715 1.925 0.374 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.231 0.576 0.295 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.804 2.350 1.831 1.00 0.00 C ATOM 0 HA THR A 226 -13.508 3.022 -0.074 1.00 0.00 H new ATOM 0 HB THR A 226 -11.019 2.586 -0.143 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.976 -0.047 0.427 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.824 2.254 2.298 1.00 0.00 H new ATOM 0 HG22 THR A 226 -12.133 3.387 1.888 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.519 1.713 2.353 1.00 0.00 H new ATOM 57 N GLY A 227 -12.934 0.739 -2.371 1.00 0.00 N ATOM 58 CA GLY A 227 -12.858 0.551 -3.814 1.00 0.00 C ATOM 59 C GLY A 227 -11.676 1.270 -4.435 1.00 0.00 C ATOM 60 O GLY A 227 -11.832 2.064 -5.368 1.00 0.00 O ATOM 0 H GLY A 227 -13.000 -0.125 -1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.787 -0.514 -4.035 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.779 0.911 -4.272 1.00 0.00 H new ATOM 64 N ILE A 228 -10.499 1.009 -3.900 1.00 0.00 N ATOM 65 CA ILE A 228 -9.287 1.664 -4.356 1.00 0.00 C ATOM 66 C ILE A 228 -8.474 0.725 -5.242 1.00 0.00 C ATOM 67 O ILE A 228 -8.385 -0.470 -4.967 1.00 0.00 O ATOM 68 CB ILE A 228 -8.425 2.107 -3.158 1.00 0.00 C ATOM 69 CG1 ILE A 228 -9.225 3.014 -2.215 1.00 0.00 C ATOM 70 CG2 ILE A 228 -7.161 2.806 -3.633 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.659 4.325 -2.833 1.00 0.00 C ATOM 0 H ILE A 228 -10.355 0.342 -3.142 1.00 0.00 H new ATOM 0 HA ILE A 228 -9.577 2.543 -4.932 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.133 1.215 -2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.110 2.475 -1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.621 3.224 -1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -6.568 3.110 -2.771 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.579 2.124 -4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -7.430 3.686 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.218 4.905 -2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.780 4.888 -3.147 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.292 4.128 -3.698 1.00 0.00 H new ATOM 83 N THR A 229 -7.893 1.258 -6.307 1.00 0.00 N ATOM 84 CA THR A 229 -7.012 0.475 -7.159 1.00 0.00 C ATOM 85 C THR A 229 -5.626 1.105 -7.229 1.00 0.00 C ATOM 86 O THR A 229 -5.451 2.290 -6.929 1.00 0.00 O ATOM 87 CB THR A 229 -7.585 0.327 -8.584 1.00 0.00 C ATOM 88 OG1 THR A 229 -7.972 1.611 -9.100 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.779 -0.614 -8.585 1.00 0.00 C ATOM 0 H THR A 229 -8.016 2.227 -6.601 1.00 0.00 H new ATOM 0 HA THR A 229 -6.934 -0.517 -6.714 1.00 0.00 H new ATOM 0 HB THR A 229 -6.809 -0.094 -9.224 1.00 0.00 H new ATOM 0 HG1 THR A 229 -7.187 2.196 -9.144 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.169 -0.706 -9.599 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.469 -1.595 -8.225 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.556 -0.217 -7.932 1.00 0.00 H new ATOM 97 N VAL A 230 -4.645 0.298 -7.602 1.00 0.00 N ATOM 98 CA VAL A 230 -3.281 0.771 -7.768 1.00 0.00 C ATOM 99 C VAL A 230 -3.120 1.455 -9.126 1.00 0.00 C ATOM 100 O VAL A 230 -3.820 1.118 -10.085 1.00 0.00 O ATOM 101 CB VAL A 230 -2.275 -0.399 -7.659 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.310 -1.255 -8.906 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.868 0.102 -7.396 1.00 0.00 C ATOM 0 H VAL A 230 -4.771 -0.695 -7.797 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.074 1.488 -6.973 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.575 -1.013 -6.809 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.595 -2.071 -8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.312 -1.664 -9.038 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.049 -0.647 -9.772 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.187 -0.746 -7.325 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.554 0.752 -8.213 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.850 0.661 -6.460 1.00 0.00 H new ATOM 113 N SER A 231 -2.219 2.419 -9.207 1.00 0.00 N ATOM 114 CA SER A 231 -1.926 3.075 -10.471 1.00 0.00 C ATOM 115 C SER A 231 -0.485 2.808 -10.887 1.00 0.00 C ATOM 116 O SER A 231 0.424 3.588 -10.584 1.00 0.00 O ATOM 117 CB SER A 231 -2.197 4.575 -10.370 1.00 0.00 C ATOM 118 OG SER A 231 -3.576 4.820 -10.166 1.00 0.00 O ATOM 0 H SER A 231 -1.678 2.765 -8.414 1.00 0.00 H new ATOM 0 HA SER A 231 -2.582 2.664 -11.238 1.00 0.00 H new ATOM 0 HB2 SER A 231 -1.621 4.999 -9.547 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.865 5.072 -11.281 1.00 0.00 H new ATOM 0 HG SER A 231 -3.851 5.599 -10.693 1.00 0.00 H new ATOM 124 N GLY A 232 -0.285 1.688 -11.567 1.00 0.00 N ATOM 125 CA GLY A 232 1.035 1.324 -12.027 1.00 0.00 C ATOM 126 C GLY A 232 1.748 0.403 -11.062 1.00 0.00 C ATOM 127 O GLY A 232 1.675 0.592 -9.843 1.00 0.00 O ATOM 0 H GLY A 232 -1.020 1.023 -11.808 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.957 0.837 -12.999 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.629 2.227 -12.170 1.00 0.00 H new ATOM 131 N ALA A 233 2.429 -0.596 -11.605 1.00 0.00 N ATOM 132 CA ALA A 233 3.194 -1.528 -10.793 1.00 0.00 C ATOM 133 C ALA A 233 4.383 -0.816 -10.174 1.00 0.00 C ATOM 134 O ALA A 233 5.109 -0.096 -10.861 1.00 0.00 O ATOM 135 CB ALA A 233 3.659 -2.707 -11.630 1.00 0.00 C ATOM 0 H ALA A 233 2.467 -0.781 -12.607 1.00 0.00 H new ATOM 0 HA ALA A 233 2.554 -1.907 -9.996 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.230 -3.394 -11.005 1.00 0.00 H new ATOM 0 HB2 ALA A 233 2.793 -3.225 -12.041 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.288 -2.349 -12.445 1.00 0.00 H new ATOM 141 N GLN A 234 4.576 -1.005 -8.884 1.00 0.00 N ATOM 142 CA GLN A 234 5.625 -0.303 -8.171 1.00 0.00 C ATOM 143 C GLN A 234 6.286 -1.208 -7.139 1.00 0.00 C ATOM 144 O GLN A 234 5.618 -1.837 -6.312 1.00 0.00 O ATOM 145 CB GLN A 234 5.053 0.963 -7.521 1.00 0.00 C ATOM 146 CG GLN A 234 3.840 0.710 -6.641 1.00 0.00 C ATOM 147 CD GLN A 234 2.975 1.940 -6.469 1.00 0.00 C ATOM 148 OE1 GLN A 234 3.174 2.740 -5.553 1.00 0.00 O ATOM 149 NE2 GLN A 234 2.002 2.101 -7.352 1.00 0.00 N ATOM 0 H GLN A 234 4.021 -1.638 -8.308 1.00 0.00 H new ATOM 0 HA GLN A 234 6.397 -0.008 -8.881 1.00 0.00 H new ATOM 0 HB2 GLN A 234 5.832 1.436 -6.922 1.00 0.00 H new ATOM 0 HB3 GLN A 234 4.780 1.670 -8.304 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.242 -0.091 -7.075 1.00 0.00 H new ATOM 0 HG3 GLN A 234 4.172 0.365 -5.662 1.00 0.00 H new ATOM 0 HE21 GLN A 234 1.870 1.416 -8.096 1.00 0.00 H new ATOM 0 HE22 GLN A 234 1.384 2.910 -7.288 1.00 0.00 H new ATOM 158 N SER A 235 7.603 -1.286 -7.211 1.00 0.00 N ATOM 159 CA SER A 235 8.376 -2.090 -6.287 1.00 0.00 C ATOM 160 C SER A 235 9.320 -1.204 -5.484 1.00 0.00 C ATOM 161 O SER A 235 10.233 -0.588 -6.033 1.00 0.00 O ATOM 162 CB SER A 235 9.150 -3.169 -7.050 1.00 0.00 C ATOM 163 OG SER A 235 9.768 -2.634 -8.209 1.00 0.00 O ATOM 0 H SER A 235 8.163 -0.796 -7.909 1.00 0.00 H new ATOM 0 HA SER A 235 7.699 -2.584 -5.590 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.908 -3.606 -6.399 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.472 -3.974 -7.335 1.00 0.00 H new ATOM 0 HG SER A 235 10.181 -1.773 -7.991 1.00 0.00 H new ATOM 169 N PHE A 236 9.088 -1.131 -4.184 1.00 0.00 N ATOM 170 CA PHE A 236 9.901 -0.298 -3.315 1.00 0.00 C ATOM 171 C PHE A 236 11.192 -1.019 -2.959 1.00 0.00 C ATOM 172 O PHE A 236 11.304 -2.234 -3.153 1.00 0.00 O ATOM 173 CB PHE A 236 9.129 0.057 -2.043 1.00 0.00 C ATOM 174 CG PHE A 236 7.831 0.769 -2.306 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.788 2.151 -2.388 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.655 0.054 -2.472 1.00 0.00 C ATOM 177 CE1 PHE A 236 6.596 2.806 -2.631 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.461 0.704 -2.716 1.00 0.00 C ATOM 179 CZ PHE A 236 5.432 2.082 -2.794 1.00 0.00 C ATOM 0 H PHE A 236 8.343 -1.639 -3.707 1.00 0.00 H new ATOM 0 HA PHE A 236 10.145 0.624 -3.843 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.926 -0.857 -1.484 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.756 0.685 -1.410 1.00 0.00 H new ATOM 0 HD1 PHE A 236 8.696 2.722 -2.261 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.673 -1.024 -2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 236 6.575 3.884 -2.693 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.552 0.135 -2.845 1.00 0.00 H new ATOM 0 HZ PHE A 236 4.499 2.593 -2.982 1.00 0.00 H new ATOM 189 N LYS A 237 12.168 -0.279 -2.453 1.00 0.00 N ATOM 190 CA LYS A 237 13.438 -0.871 -2.065 1.00 0.00 C ATOM 191 C LYS A 237 13.907 -0.342 -0.719 1.00 0.00 C ATOM 192 O LYS A 237 13.921 0.866 -0.486 1.00 0.00 O ATOM 193 CB LYS A 237 14.511 -0.611 -3.126 1.00 0.00 C ATOM 194 CG LYS A 237 14.327 -1.405 -4.410 1.00 0.00 C ATOM 195 CD LYS A 237 14.413 -2.902 -4.157 1.00 0.00 C ATOM 196 CE LYS A 237 14.502 -3.681 -5.456 1.00 0.00 C ATOM 197 NZ LYS A 237 13.297 -3.498 -6.311 1.00 0.00 N ATOM 0 H LYS A 237 12.105 0.728 -2.302 1.00 0.00 H new ATOM 0 HA LYS A 237 13.280 -1.946 -1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.516 0.452 -3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.488 -0.847 -2.704 1.00 0.00 H new ATOM 0 HG2 LYS A 237 13.360 -1.165 -4.852 1.00 0.00 H new ATOM 0 HG3 LYS A 237 15.089 -1.113 -5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 237 15.286 -3.118 -3.541 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.538 -3.228 -3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 237 15.387 -3.363 -6.007 1.00 0.00 H new ATOM 0 HE3 LYS A 237 14.629 -4.740 -5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 13.517 -3.782 -7.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 12.520 -4.085 -5.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 13.011 -2.498 -6.298 1.00 0.00 H new ATOM 211 N PRO A 238 14.291 -1.247 0.189 1.00 0.00 N ATOM 212 CA PRO A 238 14.807 -0.883 1.493 1.00 0.00 C ATOM 213 C PRO A 238 16.323 -0.730 1.476 1.00 0.00 C ATOM 214 O PRO A 238 17.040 -1.620 1.021 1.00 0.00 O ATOM 215 CB PRO A 238 14.388 -2.066 2.358 1.00 0.00 C ATOM 216 CG PRO A 238 14.354 -3.244 1.433 1.00 0.00 C ATOM 217 CD PRO A 238 14.260 -2.711 0.019 1.00 0.00 C ATOM 0 HA PRO A 238 14.431 0.076 1.849 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.094 -2.227 3.173 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.412 -1.895 2.812 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.250 -3.853 1.554 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.501 -3.884 1.659 1.00 0.00 H new ATOM 0 HD2 PRO A 238 15.090 -3.060 -0.595 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.342 -3.037 -0.471 1.00 0.00 H new ATOM 488 N PHE A 256 9.006 4.553 5.677 1.00 0.00 N ATOM 489 CA PHE A 256 7.712 4.922 5.132 1.00 0.00 C ATOM 490 C PHE A 256 7.748 4.919 3.609 1.00 0.00 C ATOM 491 O PHE A 256 8.537 5.637 2.991 1.00 0.00 O ATOM 492 CB PHE A 256 7.296 6.297 5.657 1.00 0.00 C ATOM 493 CG PHE A 256 7.349 6.399 7.156 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.393 5.778 7.938 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.365 7.103 7.783 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.445 5.859 9.318 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.423 7.185 9.160 1.00 0.00 C ATOM 498 CZ PHE A 256 7.462 6.562 9.928 1.00 0.00 C ATOM 0 HA PHE A 256 6.976 4.186 5.454 1.00 0.00 H new ATOM 0 HB2 PHE A 256 7.947 7.056 5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.283 6.516 5.320 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.596 5.223 7.466 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.121 7.593 7.187 1.00 0.00 H new ATOM 0 HE1 PHE A 256 5.690 5.372 9.917 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.221 7.737 9.635 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.506 6.625 11.005 1.00 0.00 H new ATOM 508 N ALA A 257 6.889 4.108 3.009 1.00 0.00 N ATOM 509 CA ALA A 257 6.824 3.996 1.560 1.00 0.00 C ATOM 510 C ALA A 257 5.669 4.816 1.012 1.00 0.00 C ATOM 511 O ALA A 257 4.572 4.802 1.568 1.00 0.00 O ATOM 512 CB ALA A 257 6.666 2.547 1.143 1.00 0.00 C ATOM 0 H ALA A 257 6.224 3.515 3.507 1.00 0.00 H new ATOM 0 HA ALA A 257 7.757 4.382 1.150 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.619 2.484 0.056 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.517 1.970 1.504 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.748 2.144 1.569 1.00 0.00 H new ATOM 518 N THR A 258 5.917 5.522 -0.078 1.00 0.00 N ATOM 519 CA THR A 258 4.909 6.378 -0.668 1.00 0.00 C ATOM 520 C THR A 258 4.206 5.665 -1.831 1.00 0.00 C ATOM 521 O THR A 258 4.777 5.480 -2.906 1.00 0.00 O ATOM 522 CB THR A 258 5.537 7.701 -1.137 1.00 0.00 C ATOM 523 OG1 THR A 258 6.620 8.051 -0.262 1.00 0.00 O ATOM 524 CG2 THR A 258 4.510 8.822 -1.117 1.00 0.00 C ATOM 0 H THR A 258 6.810 5.517 -0.571 1.00 0.00 H new ATOM 0 HA THR A 258 4.160 6.604 0.091 1.00 0.00 H new ATOM 0 HB THR A 258 5.899 7.568 -2.156 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.023 8.893 -0.560 1.00 0.00 H new ATOM 0 HG21 THR A 258 4.976 9.748 -1.452 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.684 8.570 -1.782 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.133 8.952 -0.103 1.00 0.00 H new ATOM 532 N VAL A 259 2.962 5.266 -1.593 1.00 0.00 N ATOM 533 CA VAL A 259 2.211 4.441 -2.534 1.00 0.00 C ATOM 534 C VAL A 259 1.441 5.296 -3.531 1.00 0.00 C ATOM 535 O VAL A 259 0.649 6.157 -3.142 1.00 0.00 O ATOM 536 CB VAL A 259 1.213 3.517 -1.801 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.773 2.387 -2.715 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.836 2.965 -0.526 1.00 0.00 C ATOM 0 H VAL A 259 2.446 5.504 -0.746 1.00 0.00 H new ATOM 0 HA VAL A 259 2.943 3.834 -3.067 1.00 0.00 H new ATOM 0 HB VAL A 259 0.334 4.101 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL A 259 0.070 1.744 -2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.290 2.802 -3.600 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.643 1.803 -3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 259 1.119 2.316 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.730 2.393 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.105 3.790 0.134 1.00 0.00 H new ATOM 548 N THR A 260 1.683 5.058 -4.811 1.00 0.00 N ATOM 549 CA THR A 260 0.982 5.763 -5.871 1.00 0.00 C ATOM 550 C THR A 260 -0.236 4.961 -6.320 1.00 0.00 C ATOM 551 O THR A 260 -0.106 3.923 -6.974 1.00 0.00 O ATOM 552 CB THR A 260 1.914 6.015 -7.071 1.00 0.00 C ATOM 553 OG1 THR A 260 3.101 6.686 -6.625 1.00 0.00 O ATOM 554 CG2 THR A 260 1.222 6.852 -8.136 1.00 0.00 C ATOM 0 H THR A 260 2.366 4.376 -5.142 1.00 0.00 H new ATOM 0 HA THR A 260 0.653 6.726 -5.480 1.00 0.00 H new ATOM 0 HB THR A 260 2.176 5.052 -7.510 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.694 6.844 -7.389 1.00 0.00 H new ATOM 0 HG21 THR A 260 1.904 7.014 -8.971 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.333 6.329 -8.489 1.00 0.00 H new ATOM 0 HG23 THR A 260 0.933 7.814 -7.712 1.00 0.00 H new ATOM 562 N LEU A 261 -1.416 5.436 -5.957 1.00 0.00 N ATOM 563 CA LEU A 261 -2.643 4.707 -6.228 1.00 0.00 C ATOM 564 C LEU A 261 -3.618 5.579 -7.007 1.00 0.00 C ATOM 565 O LEU A 261 -3.363 6.771 -7.197 1.00 0.00 O ATOM 566 CB LEU A 261 -3.274 4.241 -4.910 1.00 0.00 C ATOM 567 CG LEU A 261 -2.345 3.416 -4.015 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.900 3.290 -2.605 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.108 2.041 -4.624 1.00 0.00 C ATOM 0 H LEU A 261 -1.550 6.324 -5.473 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.408 3.832 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.610 5.116 -4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.160 3.648 -5.136 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.391 3.939 -3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.216 2.699 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.010 4.282 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.872 2.799 -2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.446 1.466 -3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.060 1.519 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.649 2.152 -5.606 1.00 0.00 H new ATOM 581 N SER A 262 -4.716 4.997 -7.465 1.00 0.00 N ATOM 582 CA SER A 262 -5.714 5.748 -8.209 1.00 0.00 C ATOM 583 C SER A 262 -6.345 6.804 -7.309 1.00 0.00 C ATOM 584 O SER A 262 -6.364 7.996 -7.632 1.00 0.00 O ATOM 585 CB SER A 262 -6.784 4.798 -8.749 1.00 0.00 C ATOM 586 OG SER A 262 -6.191 3.697 -9.420 1.00 0.00 O ATOM 0 H SER A 262 -4.938 4.010 -7.335 1.00 0.00 H new ATOM 0 HA SER A 262 -5.234 6.248 -9.050 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.404 4.438 -7.928 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.441 5.335 -9.433 1.00 0.00 H new ATOM 0 HG SER A 262 -5.295 3.946 -9.728 1.00 0.00 H new ATOM 592 N ALA A 263 -6.844 6.354 -6.171 1.00 0.00 N ATOM 593 CA ALA A 263 -7.459 7.227 -5.196 1.00 0.00 C ATOM 594 C ALA A 263 -6.974 6.855 -3.812 1.00 0.00 C ATOM 595 O ALA A 263 -6.972 5.688 -3.455 1.00 0.00 O ATOM 596 CB ALA A 263 -8.971 7.113 -5.269 1.00 0.00 C ATOM 0 H ALA A 263 -6.832 5.371 -5.900 1.00 0.00 H new ATOM 0 HA ALA A 263 -7.180 8.259 -5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.422 7.775 -4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.310 7.397 -6.265 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.269 6.085 -5.064 1.00 0.00 H new ATOM 602 N THR A 264 -6.532 7.819 -3.039 1.00 0.00 N ATOM 603 CA THR A 264 -6.158 7.541 -1.667 1.00 0.00 C ATOM 604 C THR A 264 -6.851 8.545 -0.756 1.00 0.00 C ATOM 605 O THR A 264 -6.408 8.826 0.357 1.00 0.00 O ATOM 606 CB THR A 264 -4.621 7.564 -1.469 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.135 8.908 -1.372 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.930 6.862 -2.624 1.00 0.00 C ATOM 0 H THR A 264 -6.422 8.791 -3.329 1.00 0.00 H new ATOM 0 HA THR A 264 -6.482 6.533 -1.410 1.00 0.00 H new ATOM 0 HB THR A 264 -4.398 7.042 -0.539 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.197 8.897 -1.088 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.851 6.886 -2.471 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.266 5.826 -2.674 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.176 7.369 -3.557 1.00 0.00 H new ATOM 616 N THR A 265 -7.942 9.097 -1.273 1.00 0.00 N ATOM 617 CA THR A 265 -8.781 10.013 -0.528 1.00 0.00 C ATOM 618 C THR A 265 -9.709 9.224 0.390 1.00 0.00 C ATOM 619 O THR A 265 -10.144 8.123 0.044 1.00 0.00 O ATOM 620 CB THR A 265 -9.619 10.886 -1.485 1.00 0.00 C ATOM 621 OG1 THR A 265 -8.774 11.430 -2.505 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.308 12.017 -0.741 1.00 0.00 C ATOM 0 H THR A 265 -8.266 8.918 -2.223 1.00 0.00 H new ATOM 0 HA THR A 265 -8.142 10.665 0.067 1.00 0.00 H new ATOM 0 HB THR A 265 -10.386 10.255 -1.934 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.309 11.983 -3.113 1.00 0.00 H new ATOM 0 HG21 THR A 265 -10.890 12.613 -1.444 1.00 0.00 H new ATOM 0 HG22 THR A 265 -10.970 11.602 0.019 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.559 12.648 -0.264 1.00 0.00 H new ATOM 630 N GLY A 266 -9.995 9.775 1.556 1.00 0.00 N ATOM 631 CA GLY A 266 -10.790 9.063 2.532 1.00 0.00 C ATOM 632 C GLY A 266 -9.903 8.424 3.572 1.00 0.00 C ATOM 633 O GLY A 266 -10.370 7.920 4.593 1.00 0.00 O ATOM 0 H GLY A 266 -9.691 10.704 1.846 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.487 9.750 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.387 8.298 2.035 1.00 0.00 H new ATOM 637 N MET A 267 -8.610 8.450 3.296 1.00 0.00 N ATOM 638 CA MET A 267 -7.617 7.938 4.216 1.00 0.00 C ATOM 639 C MET A 267 -7.101 9.079 5.078 1.00 0.00 C ATOM 640 O MET A 267 -7.123 10.239 4.664 1.00 0.00 O ATOM 641 CB MET A 267 -6.455 7.295 3.450 1.00 0.00 C ATOM 642 CG MET A 267 -6.883 6.193 2.496 1.00 0.00 C ATOM 643 SD MET A 267 -5.496 5.492 1.579 1.00 0.00 S ATOM 644 CE MET A 267 -6.339 4.274 0.570 1.00 0.00 C ATOM 0 H MET A 267 -8.223 8.826 2.430 1.00 0.00 H new ATOM 0 HA MET A 267 -8.074 7.177 4.848 1.00 0.00 H new ATOM 0 HB2 MET A 267 -5.932 8.068 2.886 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.742 6.886 4.166 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.378 5.402 3.059 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.615 6.590 1.793 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.625 3.804 -0.106 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.784 3.514 1.213 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.122 4.762 -0.011 1.00 0.00 H new ATOM 654 N LYS A 268 -6.671 8.756 6.276 1.00 0.00 N ATOM 655 CA LYS A 268 -6.102 9.739 7.178 1.00 0.00 C ATOM 656 C LYS A 268 -5.035 9.070 8.023 1.00 0.00 C ATOM 657 O LYS A 268 -5.057 7.852 8.182 1.00 0.00 O ATOM 658 CB LYS A 268 -7.199 10.329 8.067 1.00 0.00 C ATOM 659 CG LYS A 268 -7.883 9.296 8.954 1.00 0.00 C ATOM 660 CD LYS A 268 -9.346 9.630 9.192 1.00 0.00 C ATOM 661 CE LYS A 268 -10.177 9.461 7.926 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.178 8.055 7.437 1.00 0.00 N ATOM 0 H LYS A 268 -6.704 7.809 6.654 1.00 0.00 H new ATOM 0 HA LYS A 268 -5.653 10.551 6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -6.767 11.107 8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.948 10.808 7.437 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -7.806 8.312 8.490 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.364 9.239 9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.743 8.986 9.976 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.431 10.656 9.549 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.202 9.777 8.121 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.785 10.115 7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.162 8.049 6.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.337 7.561 7.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -11.035 7.571 7.773 1.00 0.00 H new ATOM 676 N ARG A 269 -4.107 9.859 8.550 1.00 0.00 N ATOM 677 CA ARG A 269 -3.010 9.319 9.345 1.00 0.00 C ATOM 678 C ARG A 269 -3.539 8.422 10.462 1.00 0.00 C ATOM 679 O ARG A 269 -4.284 8.865 11.335 1.00 0.00 O ATOM 680 CB ARG A 269 -2.143 10.448 9.919 1.00 0.00 C ATOM 681 CG ARG A 269 -2.903 11.479 10.739 1.00 0.00 C ATOM 682 CD ARG A 269 -1.975 12.569 11.246 1.00 0.00 C ATOM 683 NE ARG A 269 -2.695 13.617 11.966 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.102 14.635 12.589 1.00 0.00 C ATOM 685 NH1 ARG A 269 -0.777 14.732 12.604 1.00 0.00 N ATOM 686 NH2 ARG A 269 -2.834 15.551 13.208 1.00 0.00 N ATOM 0 H ARG A 269 -4.091 10.873 8.442 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.385 8.712 8.689 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.365 10.009 10.544 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.641 10.957 9.096 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -3.691 11.923 10.130 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.389 10.990 11.583 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.225 12.129 11.903 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.441 13.010 10.404 1.00 0.00 H new ATOM 0 HE ARG A 269 -3.713 13.566 11.993 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.209 14.025 12.137 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.328 15.513 13.082 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -3.851 15.477 13.207 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -2.380 16.330 13.685 1.00 0.00 H new ATOM 700 N GLY A 270 -3.172 7.150 10.404 1.00 0.00 N ATOM 701 CA GLY A 270 -3.653 6.198 11.378 1.00 0.00 C ATOM 702 C GLY A 270 -4.702 5.257 10.811 1.00 0.00 C ATOM 703 O GLY A 270 -5.456 4.641 11.568 1.00 0.00 O ATOM 0 H GLY A 270 -2.548 6.762 9.697 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.813 5.614 11.755 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.074 6.735 12.228 1.00 0.00 H new ATOM 707 N ASP A 271 -4.773 5.151 9.485 1.00 0.00 N ATOM 708 CA ASP A 271 -5.701 4.219 8.852 1.00 0.00 C ATOM 709 C ASP A 271 -4.970 2.955 8.434 1.00 0.00 C ATOM 710 O ASP A 271 -3.746 2.955 8.281 1.00 0.00 O ATOM 711 CB ASP A 271 -6.397 4.838 7.630 1.00 0.00 C ATOM 712 CG ASP A 271 -7.666 5.590 7.982 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.414 5.125 8.871 1.00 0.00 O ATOM 714 OD2 ASP A 271 -7.941 6.631 7.352 1.00 0.00 O ATOM 0 H ASP A 271 -4.205 5.694 8.835 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.468 3.977 9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -5.706 5.518 7.132 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.636 4.048 6.918 1.00 0.00 H new ATOM 719 N LYS A 272 -5.724 1.886 8.251 1.00 0.00 N ATOM 720 CA LYS A 272 -5.155 0.602 7.885 1.00 0.00 C ATOM 721 C LYS A 272 -5.560 0.240 6.466 1.00 0.00 C ATOM 722 O LYS A 272 -6.743 0.040 6.188 1.00 0.00 O ATOM 723 CB LYS A 272 -5.667 -0.476 8.835 1.00 0.00 C ATOM 724 CG LYS A 272 -4.861 -1.766 8.809 1.00 0.00 C ATOM 725 CD LYS A 272 -3.495 -1.598 9.466 1.00 0.00 C ATOM 726 CE LYS A 272 -3.624 -1.239 10.940 1.00 0.00 C ATOM 727 NZ LYS A 272 -2.306 -1.200 11.624 1.00 0.00 N ATOM 0 H LYS A 272 -6.739 1.883 8.351 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.069 0.668 7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.665 -0.080 9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.703 -0.703 8.584 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.416 -2.551 9.322 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.730 -2.091 7.777 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -2.925 -2.522 9.364 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -2.935 -0.819 8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.110 -0.268 11.035 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.267 -1.967 11.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.430 -0.854 12.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -1.898 -2.156 11.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -1.666 -0.562 11.109 1.00 0.00 H new ATOM 741 N ILE A 273 -4.591 0.129 5.576 1.00 0.00 N ATOM 742 CA ILE A 273 -4.883 -0.243 4.203 1.00 0.00 C ATOM 743 C ILE A 273 -4.299 -1.614 3.894 1.00 0.00 C ATOM 744 O ILE A 273 -3.213 -1.956 4.361 1.00 0.00 O ATOM 745 CB ILE A 273 -4.361 0.800 3.182 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.832 0.891 3.201 1.00 0.00 C ATOM 747 CG2 ILE A 273 -4.971 2.167 3.463 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.272 1.850 2.168 1.00 0.00 C ATOM 0 H ILE A 273 -3.604 0.289 5.776 1.00 0.00 H new ATOM 0 HA ILE A 273 -5.968 -0.276 4.104 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.664 0.470 2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.507 1.206 4.192 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.414 -0.101 3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.595 2.889 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.056 2.104 3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.699 2.487 4.469 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.184 1.865 2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.568 1.524 1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.661 2.851 2.352 1.00 0.00 H new ATOM 760 N SER A 274 -5.043 -2.407 3.144 1.00 0.00 N ATOM 761 CA SER A 274 -4.595 -3.732 2.753 1.00 0.00 C ATOM 762 C SER A 274 -4.598 -3.862 1.238 1.00 0.00 C ATOM 763 O SER A 274 -5.499 -3.353 0.565 1.00 0.00 O ATOM 764 CB SER A 274 -5.484 -4.810 3.389 1.00 0.00 C ATOM 765 OG SER A 274 -6.861 -4.549 3.164 1.00 0.00 O ATOM 0 H SER A 274 -5.966 -2.154 2.791 1.00 0.00 H new ATOM 0 HA SER A 274 -3.576 -3.875 3.112 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.226 -5.786 2.977 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.292 -4.856 4.461 1.00 0.00 H new ATOM 0 HG SER A 274 -6.970 -3.635 2.829 1.00 0.00 H new ATOM 771 N PHE A 275 -3.578 -4.517 0.708 1.00 0.00 N ATOM 772 CA PHE A 275 -3.462 -4.716 -0.726 1.00 0.00 C ATOM 773 C PHE A 275 -3.842 -6.147 -1.087 1.00 0.00 C ATOM 774 O PHE A 275 -3.122 -7.089 -0.760 1.00 0.00 O ATOM 775 CB PHE A 275 -2.035 -4.413 -1.188 1.00 0.00 C ATOM 776 CG PHE A 275 -1.597 -3.002 -0.913 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.878 -1.992 -1.814 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.906 -2.688 0.246 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.478 -0.693 -1.569 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.504 -1.390 0.498 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.790 -0.392 -0.411 1.00 0.00 C ATOM 0 H PHE A 275 -2.816 -4.921 1.252 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.144 -4.033 -1.233 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.349 -5.100 -0.693 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.961 -4.605 -2.258 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.417 -2.222 -2.721 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.679 -3.466 0.960 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.703 0.086 -2.282 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.033 -1.157 1.405 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.476 0.623 -0.217 1.00 0.00 H new ATOM 791 N ALA A 276 -4.967 -6.298 -1.772 1.00 0.00 N ATOM 792 CA ALA A 276 -5.485 -7.616 -2.123 1.00 0.00 C ATOM 793 C ALA A 276 -4.560 -8.327 -3.105 1.00 0.00 C ATOM 794 O ALA A 276 -4.409 -7.904 -4.252 1.00 0.00 O ATOM 795 CB ALA A 276 -6.884 -7.495 -2.704 1.00 0.00 C ATOM 0 H ALA A 276 -5.542 -5.521 -2.098 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.533 -8.214 -1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.258 -8.486 -2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.545 -7.037 -1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.854 -6.875 -3.600 1.00 0.00 H new ATOM 801 N GLY A 277 -3.943 -9.405 -2.644 1.00 0.00 N ATOM 802 CA GLY A 277 -3.013 -10.145 -3.472 1.00 0.00 C ATOM 803 C GLY A 277 -1.595 -10.030 -2.958 1.00 0.00 C ATOM 804 O GLY A 277 -0.761 -10.905 -3.196 1.00 0.00 O ATOM 0 H GLY A 277 -4.071 -9.782 -1.705 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.306 -11.194 -3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -3.061 -9.773 -4.495 1.00 0.00 H new ATOM 808 N VAL A 278 -1.331 -8.952 -2.239 1.00 0.00 N ATOM 809 CA VAL A 278 -0.031 -8.728 -1.628 1.00 0.00 C ATOM 810 C VAL A 278 -0.081 -9.166 -0.171 1.00 0.00 C ATOM 811 O VAL A 278 -0.978 -8.762 0.559 1.00 0.00 O ATOM 812 CB VAL A 278 0.373 -7.237 -1.706 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.676 -6.976 -0.971 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.490 -6.782 -3.152 1.00 0.00 C ATOM 0 H VAL A 278 -2.008 -8.210 -2.063 1.00 0.00 H new ATOM 0 HA VAL A 278 0.713 -9.311 -2.171 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.414 -6.661 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 278 1.930 -5.919 -1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.563 -7.249 0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.471 -7.573 -1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.775 -5.730 -3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.248 -7.377 -3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.469 -6.912 -3.653 1.00 0.00 H new ATOM 824 N LYS A 279 0.859 -10.004 0.254 1.00 0.00 N ATOM 825 CA LYS A 279 0.852 -10.497 1.626 1.00 0.00 C ATOM 826 C LYS A 279 2.213 -11.034 2.053 1.00 0.00 C ATOM 827 O LYS A 279 3.172 -11.022 1.275 1.00 0.00 O ATOM 828 CB LYS A 279 -0.242 -11.552 1.823 1.00 0.00 C ATOM 829 CG LYS A 279 -0.206 -12.697 0.823 1.00 0.00 C ATOM 830 CD LYS A 279 -1.475 -13.536 0.905 1.00 0.00 C ATOM 831 CE LYS A 279 -2.701 -12.741 0.470 1.00 0.00 C ATOM 832 NZ LYS A 279 -3.951 -13.536 0.570 1.00 0.00 N ATOM 0 H LYS A 279 1.625 -10.352 -0.323 1.00 0.00 H new ATOM 0 HA LYS A 279 0.629 -9.647 2.270 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.155 -11.963 2.829 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.215 -11.064 1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -0.093 -12.300 -0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 279 0.663 -13.326 1.017 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -1.370 -14.419 0.274 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.613 -13.889 1.927 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.790 -11.848 1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.568 -12.405 -0.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -4.757 -12.955 0.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.878 -14.375 -0.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -4.094 -13.835 1.556 1.00 0.00 H new ATOM 846 N PHE A 280 2.280 -11.495 3.296 1.00 0.00 N ATOM 847 CA PHE A 280 3.533 -11.906 3.922 1.00 0.00 C ATOM 848 C PHE A 280 4.105 -13.177 3.290 1.00 0.00 C ATOM 849 O PHE A 280 3.480 -13.784 2.417 1.00 0.00 O ATOM 850 CB PHE A 280 3.319 -12.107 5.423 1.00 0.00 C ATOM 851 CG PHE A 280 2.718 -10.910 6.105 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.501 -9.816 6.436 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.367 -10.878 6.413 1.00 0.00 C ATOM 854 CE1 PHE A 280 2.950 -8.714 7.060 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.809 -9.778 7.037 1.00 0.00 C ATOM 856 CZ PHE A 280 1.602 -8.696 7.361 1.00 0.00 C ATOM 0 H PHE A 280 1.465 -11.595 3.901 1.00 0.00 H new ATOM 0 HA PHE A 280 4.262 -11.112 3.759 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.669 -12.969 5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.275 -12.341 5.891 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.556 -9.825 6.203 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.743 -11.723 6.162 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.572 -7.868 7.312 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.245 -9.765 7.271 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.169 -7.836 7.850 1.00 0.00 H new ATOM 866 N LEU A 281 5.296 -13.561 3.729 1.00 0.00 N ATOM 867 CA LEU A 281 6.050 -14.642 3.098 1.00 0.00 C ATOM 868 C LEU A 281 5.442 -16.016 3.373 1.00 0.00 C ATOM 869 O LEU A 281 4.630 -16.516 2.588 1.00 0.00 O ATOM 870 CB LEU A 281 7.505 -14.615 3.577 1.00 0.00 C ATOM 871 CG LEU A 281 8.233 -13.293 3.356 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.650 -13.366 3.899 1.00 0.00 C ATOM 873 CD2 LEU A 281 8.243 -12.937 1.882 1.00 0.00 C ATOM 0 H LEU A 281 5.767 -13.136 4.528 1.00 0.00 H new ATOM 0 HA LEU A 281 6.008 -14.477 2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.526 -14.850 4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.055 -15.405 3.065 1.00 0.00 H new ATOM 0 HG LEU A 281 7.701 -12.510 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 281 10.153 -12.414 3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.620 -13.578 4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.195 -14.159 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.766 -11.991 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.752 -13.721 1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.218 -12.842 1.524 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.144 -10.300 3.812 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.371 -9.476 2.898 1.00 0.00 C ATOM 1036 C ASP A 292 -2.531 -8.482 3.686 1.00 0.00 C ATOM 1037 O ASP A 292 -2.800 -8.221 4.860 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.290 -8.744 1.914 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.078 -9.699 1.035 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -4.551 -10.136 -0.015 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.231 -10.024 1.392 1.00 0.00 O ATOM 0 HA ASP A 292 -2.708 -10.121 2.321 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.982 -8.112 2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.692 -8.085 1.284 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.513 -7.945 3.035 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.560 -7.059 3.680 1.00 0.00 C ATOM 1048 C ALA A 293 -1.228 -5.772 4.144 1.00 0.00 C ATOM 1049 O ALA A 293 -1.557 -4.901 3.335 1.00 0.00 O ATOM 1050 CB ALA A 293 0.590 -6.753 2.733 1.00 0.00 C ATOM 0 H ALA A 293 -1.324 -8.111 2.046 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.168 -7.564 4.562 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.300 -6.088 3.225 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.092 -7.681 2.459 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.203 -6.271 1.835 1.00 0.00 H new ATOM 1056 N THR A 294 -1.440 -5.674 5.448 1.00 0.00 N ATOM 1057 CA THR A 294 -2.008 -4.484 6.048 1.00 0.00 C ATOM 1058 C THR A 294 -0.908 -3.516 6.463 1.00 0.00 C ATOM 1059 O THR A 294 0.089 -3.914 7.068 1.00 0.00 O ATOM 1060 CB THR A 294 -2.874 -4.843 7.273 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.182 -5.778 8.115 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.206 -5.429 6.844 1.00 0.00 C ATOM 0 H THR A 294 -1.223 -6.415 6.114 1.00 0.00 H new ATOM 0 HA THR A 294 -2.641 -4.005 5.301 1.00 0.00 H new ATOM 0 HB THR A 294 -3.062 -3.926 7.832 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.235 -5.531 8.168 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.797 -5.673 7.727 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.745 -4.702 6.236 1.00 0.00 H new ATOM 0 HG23 THR A 294 -4.035 -6.333 6.260 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.076 -2.252 6.111 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.107 -1.228 6.459 1.00 0.00 C ATOM 1072 C PHE A 295 -0.801 -0.037 7.102 1.00 0.00 C ATOM 1073 O PHE A 295 -1.970 0.241 6.815 1.00 0.00 O ATOM 1074 CB PHE A 295 0.656 -0.767 5.217 1.00 0.00 C ATOM 1075 CG PHE A 295 1.454 -1.852 4.551 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.730 -2.156 4.988 1.00 0.00 C ATOM 1077 CD2 PHE A 295 0.929 -2.562 3.485 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.470 -3.148 4.376 1.00 0.00 C ATOM 1079 CE2 PHE A 295 1.664 -3.557 2.870 1.00 0.00 C ATOM 1080 CZ PHE A 295 2.936 -3.850 3.316 1.00 0.00 C ATOM 0 H PHE A 295 -1.878 -1.910 5.582 1.00 0.00 H new ATOM 0 HA PHE A 295 0.599 -1.657 7.170 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -0.054 -0.359 4.498 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.328 0.044 5.497 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.153 -1.611 5.819 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -0.066 -2.336 3.130 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.466 -3.374 4.727 1.00 0.00 H new ATOM 0 HE2 PHE A 295 1.243 -4.105 2.040 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.512 -4.627 2.836 1.00 0.00 H new ATOM 1090 N SER A 296 -0.084 0.654 7.972 1.00 0.00 N ATOM 1091 CA SER A 296 -0.617 1.832 8.634 1.00 0.00 C ATOM 1092 C SER A 296 -0.173 3.092 7.900 1.00 0.00 C ATOM 1093 O SER A 296 1.022 3.302 7.678 1.00 0.00 O ATOM 1094 CB SER A 296 -0.149 1.871 10.088 1.00 0.00 C ATOM 1095 OG SER A 296 -0.474 0.663 10.759 1.00 0.00 O ATOM 0 H SER A 296 0.872 0.418 8.237 1.00 0.00 H new ATOM 0 HA SER A 296 -1.706 1.786 8.618 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.928 2.032 10.123 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.614 2.713 10.601 1.00 0.00 H new ATOM 0 HG SER A 296 -0.163 0.711 11.687 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.134 3.918 7.508 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.832 5.148 6.788 1.00 0.00 C ATOM 1103 C VAL A 297 -0.402 6.246 7.757 1.00 0.00 C ATOM 1104 O VAL A 297 -0.968 6.397 8.842 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.038 5.623 5.945 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.198 6.027 6.824 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.643 6.765 5.021 1.00 0.00 C ATOM 0 H VAL A 297 -2.127 3.759 7.676 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.008 4.935 6.106 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.359 4.782 5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.030 6.356 6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.511 5.175 7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.891 6.842 7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.510 7.079 4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.280 7.604 5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.855 6.431 4.346 1.00 0.00 H new ATOM 1117 N VAL A 298 0.620 6.991 7.371 1.00 0.00 N ATOM 1118 CA VAL A 298 1.149 8.055 8.207 1.00 0.00 C ATOM 1119 C VAL A 298 0.725 9.424 7.684 1.00 0.00 C ATOM 1120 O VAL A 298 0.568 10.370 8.453 1.00 0.00 O ATOM 1121 CB VAL A 298 2.690 7.979 8.287 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.247 9.034 9.232 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.123 6.588 8.719 1.00 0.00 C ATOM 0 H VAL A 298 1.102 6.877 6.479 1.00 0.00 H new ATOM 0 HA VAL A 298 0.738 7.921 9.208 1.00 0.00 H new ATOM 0 HB VAL A 298 3.093 8.180 7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.334 8.954 9.266 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.967 10.025 8.876 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.840 8.879 10.231 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.211 6.546 8.772 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.703 6.364 9.700 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.766 5.855 7.996 1.00 0.00 H new ATOM 1133 N ARG A 299 0.527 9.528 6.376 1.00 0.00 N ATOM 1134 CA ARG A 299 0.129 10.793 5.774 1.00 0.00 C ATOM 1135 C ARG A 299 -0.409 10.586 4.363 1.00 0.00 C ATOM 1136 O ARG A 299 0.131 9.795 3.587 1.00 0.00 O ATOM 1137 CB ARG A 299 1.321 11.761 5.747 1.00 0.00 C ATOM 1138 CG ARG A 299 1.018 13.117 5.123 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.005 13.901 5.933 1.00 0.00 C ATOM 1140 NE ARG A 299 0.467 14.200 7.283 1.00 0.00 N ATOM 1141 CZ ARG A 299 -0.154 15.033 8.120 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -1.248 15.680 7.735 1.00 0.00 N ATOM 1143 NH2 ARG A 299 0.331 15.236 9.337 1.00 0.00 N ATOM 0 H ARG A 299 0.635 8.758 5.716 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.669 11.221 6.381 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.671 11.915 6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.138 11.296 5.196 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.939 13.695 5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.645 12.974 4.109 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.237 14.833 5.417 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.932 13.331 5.993 1.00 0.00 H new ATOM 0 HE ARG A 299 1.322 13.745 7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.618 15.541 6.795 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -1.718 16.315 8.380 1.00 0.00 H new ATOM 0 HH21 ARG A 299 1.180 14.755 9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -0.145 15.873 9.976 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.496 11.276 4.056 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.021 11.333 2.704 1.00 0.00 C ATOM 1159 C VAL A 300 -1.499 12.594 2.022 1.00 0.00 C ATOM 1160 O VAL A 300 -1.851 13.710 2.402 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.566 11.337 2.698 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.105 11.464 1.287 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.110 10.082 3.354 1.00 0.00 C ATOM 0 H VAL A 300 -2.037 11.810 4.736 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.688 10.446 2.164 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.898 12.202 3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.195 11.464 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.752 12.396 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.756 10.623 0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.200 10.106 3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.759 9.205 2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.763 10.031 4.386 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.647 12.405 1.023 1.00 0.00 N ATOM 1174 CA VAL A 301 0.057 13.514 0.392 1.00 0.00 C ATOM 1175 C VAL A 301 -0.854 14.310 -0.543 1.00 0.00 C ATOM 1176 O VAL A 301 -1.048 15.511 -0.356 1.00 0.00 O ATOM 1177 CB VAL A 301 1.288 13.016 -0.398 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.070 14.186 -0.978 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.183 12.161 0.491 1.00 0.00 C ATOM 0 H VAL A 301 -0.426 11.490 0.631 1.00 0.00 H new ATOM 0 HA VAL A 301 0.386 14.171 1.197 1.00 0.00 H new ATOM 0 HB VAL A 301 0.935 12.401 -1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 301 2.932 13.810 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.428 14.755 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.411 14.832 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.045 11.819 -0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.524 12.753 1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.621 11.299 0.851 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.415 13.642 -1.543 1.00 0.00 N ATOM 1190 CA ASP A 302 -2.231 14.324 -2.551 1.00 0.00 C ATOM 1191 C ASP A 302 -3.632 13.719 -2.630 1.00 0.00 C ATOM 1192 O ASP A 302 -4.494 14.201 -3.357 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.540 14.235 -3.920 1.00 0.00 C ATOM 1194 CG ASP A 302 -2.263 15.008 -5.013 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -2.073 16.241 -5.103 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -3.013 14.386 -5.796 1.00 0.00 O ATOM 0 H ASP A 302 -1.324 12.636 -1.681 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.333 15.370 -2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.522 14.614 -3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.466 13.188 -4.214 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.858 12.674 -1.853 1.00 0.00 N ATOM 1202 CA GLY A 303 -5.102 11.931 -1.953 1.00 0.00 C ATOM 1203 C GLY A 303 -5.086 10.997 -3.147 1.00 0.00 C ATOM 1204 O GLY A 303 -6.113 10.459 -3.556 1.00 0.00 O ATOM 0 H GLY A 303 -3.204 12.324 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.260 11.357 -1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.938 12.625 -2.042 1.00 0.00 H new ATOM 1208 N THR A 304 -3.893 10.809 -3.688 1.00 0.00 N ATOM 1209 CA THR A 304 -3.639 9.845 -4.747 1.00 0.00 C ATOM 1210 C THR A 304 -2.276 9.210 -4.500 1.00 0.00 C ATOM 1211 O THR A 304 -1.705 8.536 -5.356 1.00 0.00 O ATOM 1212 CB THR A 304 -3.648 10.518 -6.136 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.786 11.667 -6.125 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.056 10.932 -6.545 1.00 0.00 C ATOM 0 H THR A 304 -3.063 11.328 -3.401 1.00 0.00 H new ATOM 0 HA THR A 304 -4.427 9.092 -4.736 1.00 0.00 H new ATOM 0 HB THR A 304 -3.285 9.793 -6.865 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.319 12.474 -5.967 1.00 0.00 H new ATOM 0 HG21 THR A 304 -5.026 11.403 -7.528 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.697 10.051 -6.584 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.454 11.639 -5.816 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.784 9.418 -3.285 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.416 9.083 -2.931 1.00 0.00 C ATOM 1224 C HIS A 305 -0.299 9.069 -1.405 1.00 0.00 C ATOM 1225 O HIS A 305 -0.519 10.097 -0.757 1.00 0.00 O ATOM 1226 CB HIS A 305 0.520 10.139 -3.544 1.00 0.00 C ATOM 1227 CG HIS A 305 1.920 9.677 -3.820 1.00 0.00 C ATOM 1228 ND1 HIS A 305 2.981 10.546 -3.963 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.424 8.440 -4.039 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.071 9.863 -4.262 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.760 8.584 -4.312 1.00 0.00 N ATOM 0 H HIS A 305 -2.324 9.823 -2.520 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.138 8.101 -3.315 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.081 10.490 -4.478 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.564 10.995 -2.871 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.875 7.511 -4.005 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.051 10.282 -4.436 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.408 7.824 -4.520 1.00 0.00 H new ATOM 1240 N VAL A 306 0.023 7.913 -0.832 1.00 0.00 N ATOM 1241 CA VAL A 306 0.065 7.766 0.627 1.00 0.00 C ATOM 1242 C VAL A 306 1.466 7.399 1.077 1.00 0.00 C ATOM 1243 O VAL A 306 2.288 7.007 0.264 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.901 6.657 1.136 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.195 6.660 0.361 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.261 5.282 1.060 1.00 0.00 C ATOM 0 H VAL A 306 0.258 7.066 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.243 8.725 1.043 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.117 6.881 2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.848 5.874 0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.686 7.627 0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.988 6.481 -0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -0.964 4.533 1.423 1.00 0.00 H new ATOM 0 HG22 VAL A 306 0.003 5.060 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.638 5.265 1.676 1.00 0.00 H new ATOM 1256 N GLU A 307 1.739 7.535 2.359 1.00 0.00 N ATOM 1257 CA GLU A 307 2.965 7.003 2.928 1.00 0.00 C ATOM 1258 C GLU A 307 2.628 6.091 4.099 1.00 0.00 C ATOM 1259 O GLU A 307 1.937 6.493 5.039 1.00 0.00 O ATOM 1260 CB GLU A 307 3.916 8.126 3.346 1.00 0.00 C ATOM 1261 CG GLU A 307 3.277 9.181 4.224 1.00 0.00 C ATOM 1262 CD GLU A 307 4.231 10.303 4.552 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.339 11.251 3.751 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.884 10.240 5.611 1.00 0.00 O ATOM 0 H GLU A 307 1.131 8.008 3.027 1.00 0.00 H new ATOM 0 HA GLU A 307 3.483 6.418 2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.763 7.692 3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.312 8.605 2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.400 9.588 3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.929 8.720 5.148 1.00 0.00 H new ATOM 1271 N ILE A 308 3.088 4.852 4.017 1.00 0.00 N ATOM 1272 CA ILE A 308 2.722 3.828 4.987 1.00 0.00 C ATOM 1273 C ILE A 308 3.942 3.193 5.634 1.00 0.00 C ATOM 1274 O ILE A 308 5.063 3.322 5.137 1.00 0.00 O ATOM 1275 CB ILE A 308 1.895 2.706 4.330 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.624 2.163 3.093 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.506 3.206 3.972 1.00 0.00 C ATOM 1278 CD1 ILE A 308 1.921 1.006 2.422 1.00 0.00 C ATOM 0 H ILE A 308 3.720 4.529 3.284 1.00 0.00 H new ATOM 0 HA ILE A 308 2.130 4.335 5.749 1.00 0.00 H new ATOM 0 HB ILE A 308 1.782 1.890 5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.743 2.971 2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.625 1.846 3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 308 -0.063 2.400 3.509 1.00 0.00 H new ATOM 0 HG22 ILE A 308 -0.005 3.539 4.876 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.588 4.039 3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.500 0.681 1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.826 0.180 3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 308 0.930 1.322 2.097 1.00 0.00 H new ATOM 1290 N THR A 309 3.702 2.503 6.736 1.00 0.00 N ATOM 1291 CA THR A 309 4.732 1.741 7.416 1.00 0.00 C ATOM 1292 C THR A 309 4.181 0.369 7.810 1.00 0.00 C ATOM 1293 O THR A 309 3.018 0.249 8.212 1.00 0.00 O ATOM 1294 CB THR A 309 5.259 2.484 8.669 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.267 1.703 9.327 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.133 2.791 9.648 1.00 0.00 C ATOM 0 H THR A 309 2.787 2.456 7.184 1.00 0.00 H new ATOM 0 HA THR A 309 5.570 1.617 6.730 1.00 0.00 H new ATOM 0 HB THR A 309 5.691 3.427 8.334 1.00 0.00 H new ATOM 0 HG1 THR A 309 6.592 2.186 10.116 1.00 0.00 H new ATOM 0 HG21 THR A 309 4.537 3.312 10.516 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.389 3.421 9.161 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.666 1.860 9.969 1.00 0.00 H new ATOM 1304 N PRO A 310 4.992 -0.691 7.674 1.00 0.00 N ATOM 1305 CA PRO A 310 6.353 -0.597 7.133 1.00 0.00 C ATOM 1306 C PRO A 310 6.375 -0.502 5.605 1.00 0.00 C ATOM 1307 O PRO A 310 5.331 -0.504 4.953 1.00 0.00 O ATOM 1308 CB PRO A 310 6.986 -1.907 7.594 1.00 0.00 C ATOM 1309 CG PRO A 310 5.853 -2.872 7.640 1.00 0.00 C ATOM 1310 CD PRO A 310 4.644 -2.075 8.052 1.00 0.00 C ATOM 0 HA PRO A 310 6.872 0.299 7.474 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.762 -2.238 6.903 1.00 0.00 H new ATOM 0 HB3 PRO A 310 7.455 -1.799 8.572 1.00 0.00 H new ATOM 0 HG2 PRO A 310 5.699 -3.339 6.667 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.052 -3.674 8.351 1.00 0.00 H new ATOM 0 HD2 PRO A 310 3.745 -2.416 7.538 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.452 -2.162 9.122 1.00 0.00 H new ATOM 1318 N LYS A 311 7.574 -0.405 5.049 1.00 0.00 N ATOM 1319 CA LYS A 311 7.758 -0.359 3.605 1.00 0.00 C ATOM 1320 C LYS A 311 7.456 -1.720 2.977 1.00 0.00 C ATOM 1321 O LYS A 311 8.094 -2.720 3.318 1.00 0.00 O ATOM 1322 CB LYS A 311 9.195 0.074 3.283 1.00 0.00 C ATOM 1323 CG LYS A 311 9.603 -0.146 1.832 1.00 0.00 C ATOM 1324 CD LYS A 311 11.049 0.266 1.587 1.00 0.00 C ATOM 1325 CE LYS A 311 11.193 1.776 1.494 1.00 0.00 C ATOM 1326 NZ LYS A 311 12.617 2.207 1.448 1.00 0.00 N ATOM 0 H LYS A 311 8.442 -0.356 5.582 1.00 0.00 H new ATOM 0 HA LYS A 311 7.063 0.367 3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.307 1.131 3.524 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.881 -0.474 3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.475 -1.197 1.573 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.945 0.426 1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.677 -0.111 2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.407 -0.192 0.665 1.00 0.00 H new ATOM 0 HE2 LYS A 311 10.679 2.133 0.602 1.00 0.00 H new ATOM 0 HE3 LYS A 311 10.703 2.239 2.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 12.673 3.236 1.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 13.150 1.725 2.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.024 1.962 0.523 1.00 0.00 H new ATOM 1340 N PRO A 312 6.463 -1.785 2.071 1.00 0.00 N ATOM 1341 CA PRO A 312 6.145 -3.012 1.343 1.00 0.00 C ATOM 1342 C PRO A 312 7.239 -3.373 0.344 1.00 0.00 C ATOM 1343 O PRO A 312 7.419 -2.705 -0.675 1.00 0.00 O ATOM 1344 CB PRO A 312 4.837 -2.682 0.618 1.00 0.00 C ATOM 1345 CG PRO A 312 4.820 -1.196 0.508 1.00 0.00 C ATOM 1346 CD PRO A 312 5.567 -0.674 1.705 1.00 0.00 C ATOM 0 HA PRO A 312 6.060 -3.873 2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 312 4.802 -3.151 -0.365 1.00 0.00 H new ATOM 0 HB3 PRO A 312 3.974 -3.046 1.176 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.293 -0.870 -0.418 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.797 -0.819 0.493 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.127 0.229 1.464 1.00 0.00 H new ATOM 0 HD3 PRO A 312 4.889 -0.421 2.520 1.00 0.00 H new ATOM 1354 N VAL A 313 7.973 -4.426 0.653 1.00 0.00 N ATOM 1355 CA VAL A 313 9.073 -4.873 -0.184 1.00 0.00 C ATOM 1356 C VAL A 313 9.040 -6.381 -0.359 1.00 0.00 C ATOM 1357 O VAL A 313 8.825 -7.123 0.607 1.00 0.00 O ATOM 1358 CB VAL A 313 10.433 -4.448 0.397 1.00 0.00 C ATOM 1359 CG1 VAL A 313 10.802 -3.062 -0.094 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.391 -4.463 1.910 1.00 0.00 C ATOM 0 H VAL A 313 7.825 -4.994 1.487 1.00 0.00 H new ATOM 0 HA VAL A 313 8.951 -4.398 -1.157 1.00 0.00 H new ATOM 0 HB VAL A 313 11.188 -5.158 0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 313 11.766 -2.773 0.324 1.00 0.00 H new ATOM 0 HG12 VAL A 313 10.865 -3.066 -1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 313 10.041 -2.349 0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.361 -4.160 2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 313 9.625 -3.771 2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.157 -5.469 2.258 1.00 0.00 H new ATOM 1370 N ALA A 314 9.240 -6.822 -1.593 1.00 0.00 N ATOM 1371 CA ALA A 314 9.164 -8.233 -1.931 1.00 0.00 C ATOM 1372 C ALA A 314 10.477 -8.944 -1.631 1.00 0.00 C ATOM 1373 O ALA A 314 11.549 -8.497 -2.032 1.00 0.00 O ATOM 1374 CB ALA A 314 8.795 -8.402 -3.397 1.00 0.00 C ATOM 0 H ALA A 314 9.458 -6.214 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 314 8.388 -8.687 -1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.741 -9.464 -3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.827 -7.938 -3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.552 -7.926 -4.020 1.00 0.00 H new ATOM 1380 N LEU A 315 10.371 -10.056 -0.918 1.00 0.00 N ATOM 1381 CA LEU A 315 11.526 -10.872 -0.560 1.00 0.00 C ATOM 1382 C LEU A 315 12.109 -11.548 -1.803 1.00 0.00 C ATOM 1383 O LEU A 315 13.300 -11.862 -1.854 1.00 0.00 O ATOM 1384 CB LEU A 315 11.087 -11.904 0.494 1.00 0.00 C ATOM 1385 CG LEU A 315 12.169 -12.815 1.102 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.468 -14.002 0.199 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.439 -12.033 1.391 1.00 0.00 C ATOM 0 H LEU A 315 9.483 -10.419 -0.571 1.00 0.00 H new ATOM 0 HA LEU A 315 12.313 -10.247 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.606 -11.365 1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.328 -12.542 0.042 1.00 0.00 H new ATOM 0 HG LEU A 315 11.780 -13.200 2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.236 -14.624 0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.561 -14.590 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.822 -13.644 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.187 -12.700 1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.822 -11.606 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.220 -11.232 2.097 1.00 0.00 H new ATOM 1399 N ASP A 316 11.266 -11.756 -2.807 1.00 0.00 N ATOM 1400 CA ASP A 316 11.694 -12.407 -4.040 1.00 0.00 C ATOM 1401 C ASP A 316 11.980 -11.382 -5.131 1.00 0.00 C ATOM 1402 O ASP A 316 12.031 -11.720 -6.316 1.00 0.00 O ATOM 1403 CB ASP A 316 10.636 -13.403 -4.525 1.00 0.00 C ATOM 1404 CG ASP A 316 10.501 -14.605 -3.610 1.00 0.00 C ATOM 1405 OD1 ASP A 316 11.317 -15.548 -3.730 1.00 0.00 O ATOM 1406 OD2 ASP A 316 9.571 -14.621 -2.778 1.00 0.00 O ATOM 0 H ASP A 316 10.283 -11.484 -2.792 1.00 0.00 H new ATOM 0 HA ASP A 316 12.615 -12.949 -3.824 1.00 0.00 H new ATOM 0 HB2 ASP A 316 9.673 -12.897 -4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 316 10.895 -13.742 -5.528 1.00 0.00 H new ATOM 1411 N ASP A 317 12.172 -10.133 -4.723 1.00 0.00 N ATOM 1412 CA ASP A 317 12.480 -9.058 -5.660 1.00 0.00 C ATOM 1413 C ASP A 317 13.844 -9.309 -6.303 1.00 0.00 C ATOM 1414 O ASP A 317 14.823 -9.590 -5.612 1.00 0.00 O ATOM 1415 CB ASP A 317 12.469 -7.712 -4.934 1.00 0.00 C ATOM 1416 CG ASP A 317 12.562 -6.522 -5.867 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.541 -6.425 -6.634 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.653 -5.662 -5.830 1.00 0.00 O ATOM 0 H ASP A 317 12.120 -9.839 -3.748 1.00 0.00 H new ATOM 0 HA ASP A 317 11.722 -9.034 -6.443 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.554 -7.632 -4.346 1.00 0.00 H new ATOM 0 HB3 ASP A 317 13.302 -7.680 -4.232 1.00 0.00 H new ATOM 1423 N VAL A 318 13.902 -9.215 -7.622 1.00 0.00 N ATOM 1424 CA VAL A 318 15.109 -9.575 -8.360 1.00 0.00 C ATOM 1425 C VAL A 318 16.149 -8.452 -8.410 1.00 0.00 C ATOM 1426 O VAL A 318 17.200 -8.614 -9.029 1.00 0.00 O ATOM 1427 CB VAL A 318 14.781 -10.009 -9.805 1.00 0.00 C ATOM 1428 CG1 VAL A 318 13.921 -11.261 -9.807 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.092 -8.883 -10.567 1.00 0.00 C ATOM 0 H VAL A 318 13.130 -8.893 -8.206 1.00 0.00 H new ATOM 0 HA VAL A 318 15.539 -10.410 -7.807 1.00 0.00 H new ATOM 0 HB VAL A 318 15.719 -10.237 -10.311 1.00 0.00 H new ATOM 0 HG11 VAL A 318 13.701 -11.550 -10.835 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.455 -12.070 -9.309 1.00 0.00 H new ATOM 0 HG13 VAL A 318 12.988 -11.063 -9.279 1.00 0.00 H new ATOM 0 HG21 VAL A 318 13.871 -9.213 -11.582 1.00 0.00 H new ATOM 0 HG22 VAL A 318 13.164 -8.617 -10.062 1.00 0.00 H new ATOM 0 HG23 VAL A 318 14.748 -8.013 -10.603 1.00 0.00 H new ATOM 1439 N SER A 319 15.881 -7.322 -7.769 1.00 0.00 N ATOM 1440 CA SER A 319 16.801 -6.196 -7.859 1.00 0.00 C ATOM 1441 C SER A 319 17.240 -5.688 -6.482 1.00 0.00 C ATOM 1442 O SER A 319 17.557 -4.507 -6.321 1.00 0.00 O ATOM 1443 CB SER A 319 16.164 -5.066 -8.674 1.00 0.00 C ATOM 1444 OG SER A 319 17.111 -4.055 -8.981 1.00 0.00 O ATOM 0 H SER A 319 15.054 -7.162 -7.194 1.00 0.00 H new ATOM 0 HA SER A 319 17.700 -6.546 -8.366 1.00 0.00 H new ATOM 0 HB2 SER A 319 15.748 -5.470 -9.597 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.335 -4.633 -8.114 1.00 0.00 H new ATOM 0 HG SER A 319 17.621 -3.829 -8.175 1.00 0.00 H new ATOM 1450 N LEU A 320 17.262 -6.563 -5.488 1.00 0.00 N ATOM 1451 CA LEU A 320 17.762 -6.183 -4.171 1.00 0.00 C ATOM 1452 C LEU A 320 18.901 -7.096 -3.718 1.00 0.00 C ATOM 1453 O LEU A 320 19.125 -8.164 -4.287 1.00 0.00 O ATOM 1454 CB LEU A 320 16.628 -6.168 -3.139 1.00 0.00 C ATOM 1455 CG LEU A 320 15.614 -7.311 -3.226 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.274 -8.660 -3.007 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.501 -7.101 -2.211 1.00 0.00 C ATOM 0 H LEU A 320 16.944 -7.529 -5.563 1.00 0.00 H new ATOM 0 HA LEU A 320 18.164 -5.173 -4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 320 17.072 -6.180 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 320 16.090 -5.225 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 320 15.191 -7.306 -4.231 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.524 -9.448 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.038 -8.819 -3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.735 -8.683 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.785 -7.920 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.924 -7.075 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.995 -6.158 -2.416 1.00 0.00 H new ATOM 1469 N SER A 321 19.620 -6.650 -2.700 1.00 0.00 N ATOM 1470 CA SER A 321 20.750 -7.386 -2.153 1.00 0.00 C ATOM 1471 C SER A 321 20.353 -8.102 -0.853 1.00 0.00 C ATOM 1472 O SER A 321 19.311 -7.791 -0.278 1.00 0.00 O ATOM 1473 CB SER A 321 21.896 -6.403 -1.909 1.00 0.00 C ATOM 1474 OG SER A 321 22.187 -5.670 -3.087 1.00 0.00 O ATOM 0 H SER A 321 19.436 -5.765 -2.228 1.00 0.00 H new ATOM 0 HA SER A 321 21.070 -8.152 -2.860 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.629 -5.717 -1.105 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.784 -6.945 -1.584 1.00 0.00 H new ATOM 0 HG SER A 321 22.921 -5.045 -2.911 1.00 0.00 H new ATOM 1480 N PRO A 322 21.172 -9.072 -0.378 1.00 0.00 N ATOM 1481 CA PRO A 322 20.871 -9.883 0.817 1.00 0.00 C ATOM 1482 C PRO A 322 20.332 -9.085 2.008 1.00 0.00 C ATOM 1483 O PRO A 322 19.301 -9.441 2.578 1.00 0.00 O ATOM 1484 CB PRO A 322 22.224 -10.499 1.162 1.00 0.00 C ATOM 1485 CG PRO A 322 22.902 -10.650 -0.151 1.00 0.00 C ATOM 1486 CD PRO A 322 22.460 -9.477 -0.986 1.00 0.00 C ATOM 0 HA PRO A 322 20.077 -10.600 0.609 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.794 -9.857 1.833 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.108 -11.460 1.663 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.985 -10.657 -0.032 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.627 -11.592 -0.626 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.189 -8.667 -0.955 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.338 -9.755 -2.033 1.00 0.00 H new ATOM 1494 N GLU A 323 21.012 -8.003 2.378 1.00 0.00 N ATOM 1495 CA GLU A 323 20.602 -7.214 3.539 1.00 0.00 C ATOM 1496 C GLU A 323 19.259 -6.532 3.312 1.00 0.00 C ATOM 1497 O GLU A 323 18.513 -6.287 4.259 1.00 0.00 O ATOM 1498 CB GLU A 323 21.665 -6.178 3.906 1.00 0.00 C ATOM 1499 CG GLU A 323 22.861 -6.781 4.619 1.00 0.00 C ATOM 1500 CD GLU A 323 22.451 -7.582 5.840 1.00 0.00 C ATOM 1501 OE1 GLU A 323 22.160 -6.973 6.890 1.00 0.00 O ATOM 1502 OE2 GLU A 323 22.396 -8.827 5.748 1.00 0.00 O ATOM 0 H GLU A 323 21.841 -7.654 1.897 1.00 0.00 H new ATOM 0 HA GLU A 323 20.491 -7.908 4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 323 22.004 -5.677 2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.216 -5.415 4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.407 -7.425 3.930 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.543 -5.985 4.920 1.00 0.00 H new ATOM 1509 N GLN A 324 18.943 -6.249 2.057 1.00 0.00 N ATOM 1510 CA GLN A 324 17.666 -5.642 1.721 1.00 0.00 C ATOM 1511 C GLN A 324 16.544 -6.658 1.898 1.00 0.00 C ATOM 1512 O GLN A 324 15.410 -6.301 2.209 1.00 0.00 O ATOM 1513 CB GLN A 324 17.679 -5.112 0.288 1.00 0.00 C ATOM 1514 CG GLN A 324 18.741 -4.054 0.036 1.00 0.00 C ATOM 1515 CD GLN A 324 18.645 -3.462 -1.353 1.00 0.00 C ATOM 1516 OE1 GLN A 324 19.249 -3.966 -2.297 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.891 -2.386 -1.486 1.00 0.00 N ATOM 0 H GLN A 324 19.551 -6.429 1.258 1.00 0.00 H new ATOM 0 HA GLN A 324 17.494 -4.802 2.394 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.839 -5.945 -0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.700 -4.693 0.056 1.00 0.00 H new ATOM 0 HG2 GLN A 324 18.641 -3.259 0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.729 -4.494 0.173 1.00 0.00 H new ATOM 0 HE21 GLN A 324 17.406 -2.000 -0.676 1.00 0.00 H new ATOM 0 HE22 GLN A 324 17.793 -1.941 -2.399 1.00 0.00 H new ATOM 1526 N ARG A 325 16.879 -7.932 1.718 1.00 0.00 N ATOM 1527 CA ARG A 325 15.917 -9.012 1.897 1.00 0.00 C ATOM 1528 C ARG A 325 15.580 -9.186 3.376 1.00 0.00 C ATOM 1529 O ARG A 325 14.560 -9.777 3.731 1.00 0.00 O ATOM 1530 CB ARG A 325 16.476 -10.315 1.329 1.00 0.00 C ATOM 1531 CG ARG A 325 17.053 -10.146 -0.060 1.00 0.00 C ATOM 1532 CD ARG A 325 17.456 -11.472 -0.685 1.00 0.00 C ATOM 1533 NE ARG A 325 16.294 -12.235 -1.143 1.00 0.00 N ATOM 1534 CZ ARG A 325 16.371 -13.399 -1.787 1.00 0.00 C ATOM 1535 NH1 ARG A 325 17.552 -13.960 -2.022 1.00 0.00 N ATOM 1536 NH2 ARG A 325 15.262 -14.003 -2.193 1.00 0.00 N ATOM 0 H ARG A 325 17.813 -8.241 1.447 1.00 0.00 H new ATOM 0 HA ARG A 325 15.004 -8.756 1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.250 -10.695 1.996 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.684 -11.064 1.301 1.00 0.00 H new ATOM 0 HG2 ARG A 325 16.319 -9.655 -0.698 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.923 -9.491 -0.012 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.124 -11.289 -1.526 1.00 0.00 H new ATOM 0 HD3 ARG A 325 18.014 -12.062 0.043 1.00 0.00 H new ATOM 0 HE ARG A 325 15.367 -11.852 -0.958 1.00 0.00 H new ATOM 0 HH11 ARG A 325 18.407 -13.500 -1.709 1.00 0.00 H new ATOM 0 HH12 ARG A 325 17.604 -14.851 -2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 325 14.353 -13.576 -2.012 1.00 0.00 H new ATOM 0 HH22 ARG A 325 15.318 -14.894 -2.686 1.00 0.00 H new ATOM 1550 N ALA A 326 16.442 -8.662 4.234 1.00 0.00 N ATOM 1551 CA ALA A 326 16.198 -8.690 5.666 1.00 0.00 C ATOM 1552 C ALA A 326 15.129 -7.670 6.040 1.00 0.00 C ATOM 1553 O ALA A 326 14.340 -7.888 6.960 1.00 0.00 O ATOM 1554 CB ALA A 326 17.485 -8.423 6.426 1.00 0.00 C ATOM 0 H ALA A 326 17.316 -8.212 3.963 1.00 0.00 H new ATOM 0 HA ALA A 326 15.838 -9.681 5.941 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.286 -8.447 7.498 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.221 -9.188 6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 326 17.873 -7.442 6.151 1.00 0.00 H new ATOM 1560 N TYR A 327 15.095 -6.563 5.306 1.00 0.00 N ATOM 1561 CA TYR A 327 14.088 -5.528 5.528 1.00 0.00 C ATOM 1562 C TYR A 327 12.803 -5.849 4.762 1.00 0.00 C ATOM 1563 O TYR A 327 11.806 -5.131 4.879 1.00 0.00 O ATOM 1564 CB TYR A 327 14.607 -4.155 5.091 1.00 0.00 C ATOM 1565 CG TYR A 327 15.842 -3.680 5.826 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.765 -3.213 7.132 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.082 -3.680 5.202 1.00 0.00 C ATOM 1568 CE1 TYR A 327 16.892 -2.762 7.795 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.212 -3.235 5.859 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.112 -2.776 7.153 1.00 0.00 C ATOM 1571 OH TYR A 327 19.237 -2.321 7.806 1.00 0.00 O ATOM 0 H TYR A 327 15.752 -6.358 4.553 1.00 0.00 H new ATOM 0 HA TYR A 327 13.874 -5.503 6.596 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.827 -4.188 4.024 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.813 -3.421 5.231 1.00 0.00 H new ATOM 0 HD1 TYR A 327 14.811 -3.202 7.637 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.164 -4.034 4.185 1.00 0.00 H new ATOM 0 HE1 TYR A 327 16.817 -2.401 8.810 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.170 -3.247 5.360 1.00 0.00 H new ATOM 0 HH TYR A 327 20.014 -2.400 7.214 1.00 0.00 H new ATOM 1581 N ALA A 328 12.835 -6.924 3.977 1.00 0.00 N ATOM 1582 CA ALA A 328 11.681 -7.344 3.189 1.00 0.00 C ATOM 1583 C ALA A 328 10.510 -7.728 4.092 1.00 0.00 C ATOM 1584 O ALA A 328 10.697 -8.030 5.272 1.00 0.00 O ATOM 1585 CB ALA A 328 12.052 -8.506 2.283 1.00 0.00 C ATOM 0 H ALA A 328 13.654 -7.523 3.870 1.00 0.00 H new ATOM 0 HA ALA A 328 11.370 -6.502 2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.180 -8.807 1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.850 -8.200 1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.392 -9.346 2.889 1.00 0.00 H new ATOM 1591 N ASN A 329 9.307 -7.722 3.536 1.00 0.00 N ATOM 1592 CA ASN A 329 8.107 -7.981 4.329 1.00 0.00 C ATOM 1593 C ASN A 329 7.130 -8.877 3.576 1.00 0.00 C ATOM 1594 O ASN A 329 6.653 -9.877 4.109 1.00 0.00 O ATOM 1595 CB ASN A 329 7.422 -6.660 4.699 1.00 0.00 C ATOM 1596 CG ASN A 329 6.228 -6.853 5.619 1.00 0.00 C ATOM 1597 OD1 ASN A 329 6.196 -7.777 6.429 1.00 0.00 O ATOM 1598 ND2 ASN A 329 5.239 -5.977 5.501 1.00 0.00 N ATOM 0 H ASN A 329 9.133 -7.542 2.547 1.00 0.00 H new ATOM 0 HA ASN A 329 8.412 -8.497 5.239 1.00 0.00 H new ATOM 0 HB2 ASN A 329 8.146 -6.004 5.183 1.00 0.00 H new ATOM 0 HB3 ASN A 329 7.096 -6.158 3.788 1.00 0.00 H new ATOM 0 HD21 ASN A 329 4.414 -6.056 6.095 1.00 0.00 H new ATOM 0 HD22 ASN A 329 5.304 -5.224 4.816 1.00 0.00 H new ATOM 1605 N VAL A 330 6.853 -8.526 2.330 1.00 0.00 N ATOM 1606 CA VAL A 330 5.870 -9.250 1.537 1.00 0.00 C ATOM 1607 C VAL A 330 6.558 -10.119 0.491 1.00 0.00 C ATOM 1608 O VAL A 330 7.730 -9.920 0.176 1.00 0.00 O ATOM 1609 CB VAL A 330 4.885 -8.280 0.850 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.061 -7.538 1.892 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.620 -7.293 -0.043 1.00 0.00 C ATOM 0 H VAL A 330 7.294 -7.745 1.845 1.00 0.00 H new ATOM 0 HA VAL A 330 5.306 -9.891 2.214 1.00 0.00 H new ATOM 0 HB VAL A 330 4.215 -8.868 0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.371 -6.858 1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.496 -8.255 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.725 -6.969 2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 330 4.901 -6.623 -0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.320 -6.711 0.557 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.167 -7.837 -0.813 1.00 0.00 H new ATOM 1621 N ASN A 331 5.827 -11.096 -0.034 1.00 0.00 N ATOM 1622 CA ASN A 331 6.399 -12.040 -0.992 1.00 0.00 C ATOM 1623 C ASN A 331 6.197 -11.557 -2.421 1.00 0.00 C ATOM 1624 O ASN A 331 6.700 -12.161 -3.366 1.00 0.00 O ATOM 1625 CB ASN A 331 5.785 -13.440 -0.830 1.00 0.00 C ATOM 1626 CG ASN A 331 4.351 -13.529 -1.327 1.00 0.00 C ATOM 1627 OD1 ASN A 331 4.103 -13.772 -2.509 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.393 -13.362 -0.428 1.00 0.00 N ATOM 0 H ASN A 331 4.844 -11.256 0.184 1.00 0.00 H new ATOM 0 HA ASN A 331 7.468 -12.101 -0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 331 6.396 -14.162 -1.372 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.816 -13.723 0.222 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.414 -13.434 -0.706 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.634 -13.162 0.543 1.00 0.00 H new ATOM 1635 N THR A 332 5.466 -10.466 -2.572 1.00 0.00 N ATOM 1636 CA THR A 332 5.145 -9.948 -3.888 1.00 0.00 C ATOM 1637 C THR A 332 5.040 -8.426 -3.853 1.00 0.00 C ATOM 1638 O THR A 332 4.476 -7.851 -2.920 1.00 0.00 O ATOM 1639 CB THR A 332 3.827 -10.567 -4.412 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.505 -10.043 -5.704 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.672 -10.315 -3.454 1.00 0.00 C ATOM 0 H THR A 332 5.084 -9.922 -1.798 1.00 0.00 H new ATOM 0 HA THR A 332 5.950 -10.224 -4.569 1.00 0.00 H new ATOM 0 HB THR A 332 3.980 -11.644 -4.487 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.670 -10.446 -6.022 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.763 -10.764 -3.854 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.900 -10.759 -2.485 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.525 -9.241 -3.336 1.00 0.00 H new ATOM 1649 N SER A 333 5.620 -7.780 -4.852 1.00 0.00 N ATOM 1650 CA SER A 333 5.578 -6.332 -4.959 1.00 0.00 C ATOM 1651 C SER A 333 4.241 -5.881 -5.540 1.00 0.00 C ATOM 1652 O SER A 333 3.505 -6.682 -6.122 1.00 0.00 O ATOM 1653 CB SER A 333 6.747 -5.845 -5.820 1.00 0.00 C ATOM 1654 OG SER A 333 6.938 -6.683 -6.950 1.00 0.00 O ATOM 0 H SER A 333 6.129 -8.241 -5.606 1.00 0.00 H new ATOM 0 HA SER A 333 5.674 -5.894 -3.966 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.558 -4.823 -6.150 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.658 -5.824 -5.222 1.00 0.00 H new ATOM 0 HG SER A 333 7.689 -6.348 -7.483 1.00 0.00 H new ATOM 1660 N LEU A 334 3.932 -4.599 -5.382 1.00 0.00 N ATOM 1661 CA LEU A 334 2.634 -4.070 -5.772 1.00 0.00 C ATOM 1662 C LEU A 334 2.498 -4.039 -7.291 1.00 0.00 C ATOM 1663 O LEU A 334 3.098 -3.200 -7.964 1.00 0.00 O ATOM 1664 CB LEU A 334 2.444 -2.668 -5.185 1.00 0.00 C ATOM 1665 CG LEU A 334 1.011 -2.137 -5.204 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.096 -3.041 -4.401 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.961 -0.713 -4.661 1.00 0.00 C ATOM 0 H LEU A 334 4.566 -3.906 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 334 1.857 -4.725 -5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.798 -2.673 -4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.078 -1.973 -5.736 1.00 0.00 H new ATOM 0 HG LEU A 334 0.664 -2.126 -6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.920 -2.646 -4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.107 -4.043 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.442 -3.085 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.067 -0.351 -4.682 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.329 -0.702 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.586 -0.066 -5.277 1.00 0.00 H new ATOM 1679 N ALA A 335 1.704 -4.962 -7.821 1.00 0.00 N ATOM 1680 CA ALA A 335 1.502 -5.078 -9.258 1.00 0.00 C ATOM 1681 C ALA A 335 0.503 -4.035 -9.751 1.00 0.00 C ATOM 1682 O ALA A 335 -0.119 -3.336 -8.953 1.00 0.00 O ATOM 1683 CB ALA A 335 1.031 -6.482 -9.600 1.00 0.00 C ATOM 0 H ALA A 335 1.186 -5.646 -7.270 1.00 0.00 H new ATOM 0 HA ALA A 335 2.451 -4.893 -9.762 1.00 0.00 H new ATOM 0 HB1 ALA A 335 0.881 -6.563 -10.677 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.782 -7.205 -9.282 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.091 -6.686 -9.087 1.00 0.00 H new ATOM 1689 N ASP A 336 0.339 -3.957 -11.070 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.342 -2.828 -11.708 1.00 0.00 C ATOM 1691 C ASP A 336 -1.865 -2.932 -11.668 1.00 0.00 C ATOM 1692 O ASP A 336 -2.552 -2.077 -12.228 1.00 0.00 O ATOM 1693 CB ASP A 336 0.116 -2.674 -13.161 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.348 -3.808 -14.051 1.00 0.00 C ATOM 1695 OD1 ASP A 336 0.221 -4.914 -13.959 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.270 -3.596 -14.864 1.00 0.00 O ATOM 0 H ASP A 336 0.670 -4.667 -11.723 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.064 -1.948 -11.128 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.261 -1.731 -13.557 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.204 -2.619 -13.189 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.398 -3.950 -11.012 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.841 -4.077 -10.870 1.00 0.00 C ATOM 1703 C ALA A 337 -4.219 -4.648 -9.505 1.00 0.00 C ATOM 1704 O ALA A 337 -5.058 -5.545 -9.401 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.420 -4.929 -11.988 1.00 0.00 C ATOM 0 H ALA A 337 -1.859 -4.696 -10.572 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.269 -3.077 -10.942 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.500 -5.010 -11.862 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.201 -4.465 -12.950 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.975 -5.923 -11.955 1.00 0.00 H new ATOM 1711 N MET A 338 -3.599 -4.124 -8.457 1.00 0.00 N ATOM 1712 CA MET A 338 -3.904 -4.554 -7.101 1.00 0.00 C ATOM 1713 C MET A 338 -4.985 -3.668 -6.499 1.00 0.00 C ATOM 1714 O MET A 338 -5.031 -2.464 -6.765 1.00 0.00 O ATOM 1715 CB MET A 338 -2.648 -4.512 -6.231 1.00 0.00 C ATOM 1716 CG MET A 338 -1.604 -5.554 -6.607 1.00 0.00 C ATOM 1717 SD MET A 338 -2.227 -7.240 -6.462 1.00 0.00 S ATOM 1718 CE MET A 338 -0.736 -8.187 -6.760 1.00 0.00 C ATOM 0 H MET A 338 -2.882 -3.401 -8.520 1.00 0.00 H new ATOM 0 HA MET A 338 -4.268 -5.581 -7.138 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.201 -3.521 -6.303 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.934 -4.658 -5.189 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.273 -5.379 -7.631 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.731 -5.436 -5.965 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.865 -8.797 -7.654 1.00 0.00 H new ATOM 0 HE2 MET A 338 0.104 -7.507 -6.903 1.00 0.00 H new ATOM 0 HE3 MET A 338 -0.538 -8.833 -5.905 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.859 -4.269 -5.708 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.933 -3.539 -5.060 1.00 0.00 C ATOM 1730 C ALA A 339 -6.527 -3.139 -3.647 1.00 0.00 C ATOM 1731 O ALA A 339 -5.914 -3.924 -2.922 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.190 -4.390 -5.033 1.00 0.00 C ATOM 0 H ALA A 339 -5.844 -5.267 -5.499 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.136 -2.630 -5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.993 -3.837 -4.545 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.485 -4.635 -6.053 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.995 -5.309 -4.481 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.867 -1.919 -3.263 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.516 -1.398 -1.951 1.00 0.00 C ATOM 1740 C VAL A 340 -7.779 -1.200 -1.115 1.00 0.00 C ATOM 1741 O VAL A 340 -8.659 -0.410 -1.466 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.744 -0.063 -2.068 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.181 0.376 -0.724 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.638 -0.176 -3.104 1.00 0.00 C ATOM 0 H VAL A 340 -7.390 -1.266 -3.847 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.866 -2.123 -1.460 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.449 0.702 -2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.645 1.317 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.997 0.511 -0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.497 -0.386 -0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.106 0.773 -3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.943 -0.962 -2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.072 -0.420 -4.074 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.875 -1.931 -0.018 1.00 0.00 N ATOM 1755 CA ASN A 341 -9.069 -1.905 0.818 1.00 0.00 C ATOM 1756 C ASN A 341 -8.714 -1.570 2.263 1.00 0.00 C ATOM 1757 O ASN A 341 -7.707 -2.046 2.785 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.779 -3.265 0.749 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.023 -3.338 1.617 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -12.116 -2.970 1.188 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -10.875 -3.836 2.835 1.00 0.00 N ATOM 0 H ASN A 341 -7.139 -2.553 0.318 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.738 -1.129 0.445 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.054 -3.472 -0.285 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.084 -4.046 1.056 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -11.683 -3.925 3.451 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -9.953 -4.131 3.157 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.528 -0.739 2.899 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.354 -0.438 4.315 1.00 0.00 C ATOM 1770 C ILE A 342 -10.267 -1.312 5.160 1.00 0.00 C ATOM 1771 O ILE A 342 -11.449 -1.468 4.852 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.623 1.057 4.629 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.411 1.896 4.238 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.956 1.265 6.102 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.607 3.378 4.440 1.00 0.00 C ATOM 0 H ILE A 342 -10.314 -0.261 2.459 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.314 -0.650 4.563 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.486 1.376 4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.551 1.570 4.822 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.174 1.710 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.139 2.323 6.288 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.847 0.692 6.358 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.120 0.928 6.715 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.703 3.909 4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.446 3.720 3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.813 3.578 5.492 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.704 -1.902 6.204 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.477 -2.703 7.134 1.00 0.00 C ATOM 1789 C LEU A 343 -11.125 -1.811 8.183 1.00 0.00 C ATOM 1790 O LEU A 343 -10.434 -1.147 8.962 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.577 -3.735 7.812 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.765 -4.607 6.856 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.831 -5.517 7.633 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.685 -5.427 5.962 1.00 0.00 C ATOM 0 H LEU A 343 -8.711 -1.839 6.427 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.259 -3.223 6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.889 -3.214 8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -10.195 -4.382 8.434 1.00 0.00 H new ATOM 0 HG LEU A 343 -8.166 -3.954 6.222 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -7.260 -6.132 6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.147 -4.913 8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.414 -6.161 8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -9.086 -6.041 5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -10.312 -6.071 6.578 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -10.316 -4.757 5.378 1.00 0.00 H new