USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1407 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 345 CYS SG : rot -35:sc= 0.959 USER MOD Set 1.2: A 347 SER OG : rot 52:sc= 1.3 USER MOD Set 2.1: A 316 SER OG : rot 8:sc= 0.989! USER MOD Set 2.2: A 358 GLN : amide:sc= 1.16 X(o=2.1,f=2) USER MOD Single : A 226 TYR OH : rot 68:sc= 1.26 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 MET CE :methyl -179:sc= 0 (180deg=-0.000781) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 13:sc= -1.23 USER MOD Single : A 240 ASN : amide:sc= -3.41! C(o=-3.4!,f=-3.1!) USER MOD Single : A 241 ASN : amide:sc= -1.06 K(o=-1.1,f=-4.7!) USER MOD Single : A 242 HIS : no HD1:sc=-0.00701 X(o=-0.007,f=-0.13) USER MOD Single : A 243 ASN : amide:sc= -1.42 K(o=-1.4,f=-2) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ -153:sc= 1.62 (180deg=0.0434!) USER MOD Single : A 264 HIS : no HD1:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.18) USER MOD Single : A 282 LYS NZ :NH3+ 168:sc=-0.000135 (180deg=-0.0871) USER MOD Single : A 284 HIS : no HE2:sc= -0.147 K(o=-0.15,f=-1.8!) USER MOD Single : A 287 CYS SG : rot 34:sc= 0.02 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 291 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 TYR OH : rot 180:sc= -0.077 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 TYR OH : rot 180:sc= 0 USER MOD Single : A 300 GLN : amide:sc= -0.0515 K(o=-0.051,f=-0.59) USER MOD Single : A 302 MET CE :methyl 163:sc= 0 (180deg=-0.0691) USER MOD Single : A 304 HIS : no HD1:sc= -0.335 K(o=-0.34,f=-1) USER MOD Single : A 305 SER OG : rot 180:sc= 0.248 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 MET CE :methyl -146:sc= -0.558 (180deg=-4.38!) USER MOD Single : A 309 CYS SG : rot 138:sc= 0.0501 USER MOD Single : A 312 CYS SG : rot 39:sc= 0.213 USER MOD Single : A 313 CYS SG : rot 180:sc= 0 USER MOD Single : A 317 HIS : no HD1:sc= -0.825 X(o=-0.83,f=-0.38) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= 0.169 X(o=0.17,f=0) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -76:sc= 0.898 USER MOD Single : A 338 SER OG : rot -32:sc= 0.046 USER MOD Single : A 339 GLN : amide:sc= -0.0598 X(o=-0.06,f=-0.06) USER MOD Single : A 341 THR OG1 : rot 83:sc= 0.221 USER MOD Single : A 344 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0161) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ -138:sc= -1.71 (180deg=-4.62!) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 CYS SG : rot 180:sc= 0 USER MOD Single : A 427 GLN : amide:sc= -0.0166 X(o=-0.017,f=-0.24) USER MOD Single : A 428 SER OG : rot 105:sc= 1.2 USER MOD Single : A 433 CYS SG : rot 180:sc= 0 USER MOD Single : A 441 THR OG1 : rot 66:sc= 0.611 USER MOD Single : A 444 THR OG1 : rot -24:sc= 0.148 USER MOD Single : A 465 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.32) USER MOD Single : A 467 THR OG1 : rot 125:sc= 1.08 USER MOD Single : A 469 THR OG1 : rot 175:sc= 0.285 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ -165:sc= 0.956 (180deg=0.788) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N VAL A 225 -10.993 4.916 7.001 1.00 0.00 N ATOM 24 CA VAL A 225 -11.073 5.816 5.850 1.00 0.00 C ATOM 25 C VAL A 225 -11.202 7.280 6.296 1.00 0.00 C ATOM 26 O VAL A 225 -11.951 7.596 7.226 1.00 0.00 O ATOM 27 CB VAL A 225 -12.207 5.387 4.900 1.00 0.00 C ATOM 28 CG1 VAL A 225 -13.587 5.293 5.568 1.00 0.00 C ATOM 29 CG2 VAL A 225 -12.315 6.339 3.705 1.00 0.00 C ATOM 0 HA VAL A 225 -10.141 5.743 5.290 1.00 0.00 H new ATOM 0 HB VAL A 225 -11.929 4.384 4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -14.328 4.985 4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -13.552 4.560 6.374 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -13.862 6.267 5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -13.124 6.012 3.051 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -12.522 7.348 4.061 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -11.376 6.335 3.151 1.00 0.00 H new ATOM 39 N TYR A 226 -10.464 8.165 5.612 1.00 0.00 N ATOM 40 CA TYR A 226 -10.432 9.613 5.844 1.00 0.00 C ATOM 41 C TYR A 226 -10.078 10.018 7.290 1.00 0.00 C ATOM 42 O TYR A 226 -10.523 11.059 7.775 1.00 0.00 O ATOM 43 CB TYR A 226 -11.734 10.249 5.317 1.00 0.00 C ATOM 44 CG TYR A 226 -11.913 10.204 3.809 1.00 0.00 C ATOM 45 CD1 TYR A 226 -10.900 10.691 2.960 1.00 0.00 C ATOM 46 CD2 TYR A 226 -13.121 9.736 3.255 1.00 0.00 C ATOM 47 CE1 TYR A 226 -11.085 10.688 1.565 1.00 0.00 C ATOM 48 CE2 TYR A 226 -13.311 9.742 1.863 1.00 0.00 C ATOM 49 CZ TYR A 226 -12.296 10.214 1.011 1.00 0.00 C ATOM 50 OH TYR A 226 -12.534 10.223 -0.327 1.00 0.00 O ATOM 0 H TYR A 226 -9.848 7.878 4.851 1.00 0.00 H new ATOM 0 HA TYR A 226 -9.599 10.021 5.272 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -12.580 9.744 5.782 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -11.767 11.290 5.640 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -9.979 11.068 3.381 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -13.904 9.371 3.903 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -10.300 11.049 0.916 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -14.240 9.383 1.445 1.00 0.00 H new ATOM 0 HH TYR A 226 -11.940 9.581 -0.769 1.00 0.00 H new ATOM 60 N GLN A 227 -9.233 9.221 7.961 1.00 0.00 N ATOM 61 CA GLN A 227 -8.843 9.419 9.363 1.00 0.00 C ATOM 62 C GLN A 227 -7.365 9.823 9.545 1.00 0.00 C ATOM 63 O GLN A 227 -6.889 9.964 10.667 1.00 0.00 O ATOM 64 CB GLN A 227 -9.204 8.150 10.153 1.00 0.00 C ATOM 65 CG GLN A 227 -9.533 8.470 11.617 1.00 0.00 C ATOM 66 CD GLN A 227 -9.655 7.203 12.448 1.00 0.00 C ATOM 67 OE1 GLN A 227 -8.682 6.714 12.998 1.00 0.00 O ATOM 68 NE2 GLN A 227 -10.842 6.641 12.577 1.00 0.00 N ATOM 0 H GLN A 227 -8.794 8.405 7.535 1.00 0.00 H new ATOM 0 HA GLN A 227 -9.400 10.269 9.756 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -10.059 7.661 9.686 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -8.373 7.446 10.112 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.754 9.108 12.035 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -10.466 9.031 11.667 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -11.654 7.052 12.116 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -10.948 5.796 13.138 1.00 0.00 H new ATOM 77 N MET A 228 -6.627 10.049 8.454 1.00 0.00 N ATOM 78 CA MET A 228 -5.194 10.392 8.479 1.00 0.00 C ATOM 79 C MET A 228 -4.933 11.891 8.736 1.00 0.00 C ATOM 80 O MET A 228 -3.788 12.318 8.843 1.00 0.00 O ATOM 81 CB MET A 228 -4.546 9.883 7.181 1.00 0.00 C ATOM 82 CG MET A 228 -4.648 8.350 7.101 1.00 0.00 C ATOM 83 SD MET A 228 -4.290 7.648 5.476 1.00 0.00 S ATOM 84 CE MET A 228 -4.878 5.957 5.766 1.00 0.00 C ATOM 0 H MET A 228 -7.011 9.999 7.510 1.00 0.00 H new ATOM 0 HA MET A 228 -4.727 9.894 9.329 1.00 0.00 H new ATOM 0 HB2 MET A 228 -5.039 10.333 6.319 1.00 0.00 H new ATOM 0 HB3 MET A 228 -3.500 10.187 7.145 1.00 0.00 H new ATOM 0 HG2 MET A 228 -3.961 7.916 7.827 1.00 0.00 H new ATOM 0 HG3 MET A 228 -5.654 8.051 7.396 1.00 0.00 H new ATOM 0 HE1 MET A 228 -4.721 5.358 4.869 1.00 0.00 H new ATOM 0 HE2 MET A 228 -4.326 5.517 6.597 1.00 0.00 H new ATOM 0 HE3 MET A 228 -5.941 5.978 6.007 1.00 0.00 H new ATOM 94 N LYS A 229 -6.004 12.668 8.941 1.00 0.00 N ATOM 95 CA LYS A 229 -6.047 14.128 9.060 1.00 0.00 C ATOM 96 C LYS A 229 -5.684 14.673 10.443 1.00 0.00 C ATOM 97 O LYS A 229 -6.297 15.620 10.939 1.00 0.00 O ATOM 98 CB LYS A 229 -7.400 14.628 8.541 1.00 0.00 C ATOM 99 CG LYS A 229 -8.638 14.032 9.231 1.00 0.00 C ATOM 100 CD LYS A 229 -9.934 14.660 8.697 1.00 0.00 C ATOM 101 CE LYS A 229 -10.085 14.454 7.183 1.00 0.00 C ATOM 102 NZ LYS A 229 -11.344 15.045 6.675 1.00 0.00 N ATOM 0 H LYS A 229 -6.934 12.259 9.035 1.00 0.00 H new ATOM 0 HA LYS A 229 -5.251 14.533 8.435 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -7.432 15.712 8.650 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -7.462 14.413 7.474 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -8.662 12.954 9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -8.570 14.194 10.307 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -10.789 14.221 9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -9.940 15.727 8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -9.237 14.905 6.668 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -10.066 13.388 6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -11.413 14.887 5.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -12.154 14.597 7.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -11.351 16.067 6.869 1.00 0.00 H new ATOM 116 N SER A 230 -4.703 14.048 11.090 1.00 0.00 N ATOM 117 CA SER A 230 -4.232 14.445 12.414 1.00 0.00 C ATOM 118 C SER A 230 -2.776 14.045 12.619 1.00 0.00 C ATOM 119 O SER A 230 -2.468 12.865 12.769 1.00 0.00 O ATOM 120 CB SER A 230 -5.124 13.843 13.501 1.00 0.00 C ATOM 121 OG SER A 230 -4.834 14.484 14.729 1.00 0.00 O ATOM 0 H SER A 230 -4.208 13.243 10.706 1.00 0.00 H new ATOM 0 HA SER A 230 -4.290 15.531 12.486 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.175 13.975 13.244 1.00 0.00 H new ATOM 0 HB3 SER A 230 -4.949 12.770 13.583 1.00 0.00 H new ATOM 0 HG SER A 230 -5.400 14.109 15.435 1.00 0.00 H new ATOM 127 N LYS A 231 -1.893 15.053 12.627 1.00 0.00 N ATOM 128 CA LYS A 231 -0.447 14.931 12.858 1.00 0.00 C ATOM 129 C LYS A 231 0.198 13.925 11.881 1.00 0.00 C ATOM 130 O LYS A 231 0.647 12.871 12.324 1.00 0.00 O ATOM 131 CB LYS A 231 -0.228 14.615 14.356 1.00 0.00 C ATOM 132 CG LYS A 231 1.172 14.988 14.872 1.00 0.00 C ATOM 133 CD LYS A 231 1.144 15.398 16.358 1.00 0.00 C ATOM 134 CE LYS A 231 0.745 14.249 17.302 1.00 0.00 C ATOM 135 NZ LYS A 231 0.641 14.701 18.717 1.00 0.00 N ATOM 0 H LYS A 231 -2.180 16.018 12.465 1.00 0.00 H new ATOM 0 HA LYS A 231 0.067 15.867 12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.975 15.149 14.943 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.394 13.550 14.521 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.845 14.141 14.741 1.00 0.00 H new ATOM 0 HG3 LYS A 231 1.572 15.808 14.276 1.00 0.00 H new ATOM 0 HD2 LYS A 231 2.129 15.768 16.644 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.444 16.224 16.486 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -0.211 13.833 16.983 1.00 0.00 H new ATOM 0 HE3 LYS A 231 1.481 13.448 17.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 0.370 13.897 19.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 1.560 15.075 19.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -0.080 15.447 18.791 1.00 0.00 H new ATOM 149 N PRO A 232 0.253 14.252 10.568 1.00 0.00 N ATOM 150 CA PRO A 232 0.705 13.343 9.514 1.00 0.00 C ATOM 151 C PRO A 232 2.190 13.002 9.685 1.00 0.00 C ATOM 152 O PRO A 232 2.523 11.984 10.285 1.00 0.00 O ATOM 153 CB PRO A 232 0.369 14.043 8.184 1.00 0.00 C ATOM 154 CG PRO A 232 0.366 15.528 8.547 1.00 0.00 C ATOM 155 CD PRO A 232 -0.149 15.529 9.985 1.00 0.00 C ATOM 0 HA PRO A 232 0.204 12.375 9.550 1.00 0.00 H new ATOM 0 HB2 PRO A 232 1.109 13.820 7.416 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -0.598 13.723 7.796 1.00 0.00 H new ATOM 0 HG2 PRO A 232 1.363 15.963 8.475 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -0.282 16.104 7.886 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.272 16.362 10.548 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -1.233 15.643 10.009 1.00 0.00 H new ATOM 163 N ARG A 233 3.094 13.868 9.195 1.00 0.00 N ATOM 164 CA ARG A 233 4.549 13.656 9.223 1.00 0.00 C ATOM 165 C ARG A 233 4.939 12.240 8.758 1.00 0.00 C ATOM 166 O ARG A 233 5.821 11.614 9.343 1.00 0.00 O ATOM 167 CB ARG A 233 5.095 13.987 10.628 1.00 0.00 C ATOM 168 CG ARG A 233 4.960 15.469 11.003 1.00 0.00 C ATOM 169 CD ARG A 233 5.644 15.704 12.354 1.00 0.00 C ATOM 170 NE ARG A 233 5.740 17.137 12.683 1.00 0.00 N ATOM 171 CZ ARG A 233 6.126 17.647 13.847 1.00 0.00 C ATOM 172 NH1 ARG A 233 6.414 16.879 14.874 1.00 0.00 N ATOM 173 NH2 ARG A 233 6.236 18.946 13.993 1.00 0.00 N ATOM 0 H ARG A 233 2.827 14.751 8.760 1.00 0.00 H new ATOM 0 HA ARG A 233 5.013 14.336 8.508 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.566 13.384 11.366 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.146 13.702 10.677 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.416 16.095 10.236 1.00 0.00 H new ATOM 0 HG3 ARG A 233 3.908 15.749 11.059 1.00 0.00 H new ATOM 0 HD2 ARG A 233 5.087 15.189 13.137 1.00 0.00 H new ATOM 0 HD3 ARG A 233 6.643 15.269 12.335 1.00 0.00 H new ATOM 0 HE ARG A 233 5.487 17.798 11.949 1.00 0.00 H new ATOM 0 HH11 ARG A 233 6.343 15.865 14.788 1.00 0.00 H new ATOM 0 HH12 ARG A 233 6.708 17.297 15.757 1.00 0.00 H new ATOM 0 HH21 ARG A 233 6.025 19.567 13.212 1.00 0.00 H new ATOM 0 HH22 ARG A 233 6.533 19.335 14.888 1.00 0.00 H new ATOM 187 N GLY A 234 4.286 11.739 7.705 1.00 0.00 N ATOM 188 CA GLY A 234 4.619 10.461 7.079 1.00 0.00 C ATOM 189 C GLY A 234 6.013 10.487 6.443 1.00 0.00 C ATOM 190 O GLY A 234 6.533 11.558 6.129 1.00 0.00 O ATOM 0 H GLY A 234 3.503 12.217 7.260 1.00 0.00 H new ATOM 0 HA2 GLY A 234 4.574 9.668 7.825 1.00 0.00 H new ATOM 0 HA3 GLY A 234 3.876 10.224 6.317 1.00 0.00 H new ATOM 194 N TYR A 235 6.602 9.305 6.216 1.00 0.00 N ATOM 195 CA TYR A 235 7.926 9.150 5.600 1.00 0.00 C ATOM 196 C TYR A 235 7.895 8.032 4.545 1.00 0.00 C ATOM 197 O TYR A 235 8.114 6.867 4.863 1.00 0.00 O ATOM 198 CB TYR A 235 9.014 8.884 6.665 1.00 0.00 C ATOM 199 CG TYR A 235 8.987 9.734 7.926 1.00 0.00 C ATOM 200 CD1 TYR A 235 8.924 11.139 7.854 1.00 0.00 C ATOM 201 CD2 TYR A 235 9.015 9.102 9.185 1.00 0.00 C ATOM 202 CE1 TYR A 235 8.829 11.903 9.032 1.00 0.00 C ATOM 203 CE2 TYR A 235 8.946 9.862 10.369 1.00 0.00 C ATOM 204 CZ TYR A 235 8.841 11.269 10.291 1.00 0.00 C ATOM 205 OH TYR A 235 8.786 12.020 11.425 1.00 0.00 O ATOM 0 H TYR A 235 6.165 8.416 6.459 1.00 0.00 H new ATOM 0 HA TYR A 235 8.183 10.085 5.102 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.944 7.838 6.963 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.987 9.016 6.192 1.00 0.00 H new ATOM 0 HD1 TYR A 235 8.949 11.631 6.893 1.00 0.00 H new ATOM 0 HD2 TYR A 235 9.090 8.026 9.243 1.00 0.00 H new ATOM 0 HE1 TYR A 235 8.747 12.978 8.971 1.00 0.00 H new ATOM 0 HE2 TYR A 235 8.973 9.372 11.331 1.00 0.00 H new ATOM 0 HH TYR A 235 8.802 11.431 12.208 1.00 0.00 H new ATOM 215 N CYS A 236 7.585 8.358 3.288 1.00 0.00 N ATOM 216 CA CYS A 236 7.539 7.370 2.201 1.00 0.00 C ATOM 217 C CYS A 236 8.929 7.112 1.598 1.00 0.00 C ATOM 218 O CYS A 236 9.763 8.016 1.583 1.00 0.00 O ATOM 219 CB CYS A 236 6.568 7.868 1.133 1.00 0.00 C ATOM 220 SG CYS A 236 6.151 6.542 -0.013 1.00 0.00 S ATOM 0 H CYS A 236 7.360 9.308 2.993 1.00 0.00 H new ATOM 0 HA CYS A 236 7.195 6.418 2.605 1.00 0.00 H new ATOM 0 HB2 CYS A 236 5.661 8.246 1.606 1.00 0.00 H new ATOM 0 HB3 CYS A 236 7.014 8.700 0.588 1.00 0.00 H new ATOM 0 HG CYS A 236 6.539 5.404 0.481 1.00 0.00 H new ATOM 226 N LEU A 237 9.157 5.909 1.053 1.00 0.00 N ATOM 227 CA LEU A 237 10.431 5.492 0.461 1.00 0.00 C ATOM 228 C LEU A 237 10.337 5.418 -1.065 1.00 0.00 C ATOM 229 O LEU A 237 9.398 4.831 -1.608 1.00 0.00 O ATOM 230 CB LEU A 237 10.843 4.115 1.010 1.00 0.00 C ATOM 231 CG LEU A 237 11.610 4.124 2.342 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.956 4.848 2.238 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.791 4.713 3.490 1.00 0.00 C ATOM 0 H LEU A 237 8.442 5.183 1.012 1.00 0.00 H new ATOM 0 HA LEU A 237 11.181 6.237 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.944 3.512 1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 237 11.459 3.617 0.262 1.00 0.00 H new ATOM 0 HG LEU A 237 11.802 3.075 2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.457 4.826 3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.580 4.351 1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.790 5.883 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 237 11.382 4.694 4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.521 5.742 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.885 4.123 3.631 1.00 0.00 H new ATOM 245 N ILE A 238 11.347 5.972 -1.749 1.00 0.00 N ATOM 246 CA ILE A 238 11.445 5.981 -3.216 1.00 0.00 C ATOM 247 C ILE A 238 12.882 5.667 -3.647 1.00 0.00 C ATOM 248 O ILE A 238 13.824 6.276 -3.154 1.00 0.00 O ATOM 249 CB ILE A 238 10.947 7.328 -3.797 1.00 0.00 C ATOM 250 CG1 ILE A 238 9.486 7.608 -3.368 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.087 7.329 -5.332 1.00 0.00 C ATOM 252 CD1 ILE A 238 8.877 8.877 -3.970 1.00 0.00 C ATOM 0 H ILE A 238 12.133 6.434 -1.291 1.00 0.00 H new ATOM 0 HA ILE A 238 10.796 5.203 -3.619 1.00 0.00 H new ATOM 0 HB ILE A 238 11.567 8.130 -3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 238 8.869 6.755 -3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 238 9.448 7.683 -2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 238 10.734 8.281 -5.729 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.134 7.189 -5.602 1.00 0.00 H new ATOM 0 HG23 ILE A 238 10.493 6.518 -5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 238 7.853 8.993 -3.615 1.00 0.00 H new ATOM 0 HD12 ILE A 238 9.466 9.742 -3.667 1.00 0.00 H new ATOM 0 HD13 ILE A 238 8.877 8.800 -5.057 1.00 0.00 H new ATOM 264 N ILE A 239 13.057 4.737 -4.590 1.00 0.00 N ATOM 265 CA ILE A 239 14.365 4.332 -5.118 1.00 0.00 C ATOM 266 C ILE A 239 14.492 4.815 -6.566 1.00 0.00 C ATOM 267 O ILE A 239 13.871 4.246 -7.460 1.00 0.00 O ATOM 268 CB ILE A 239 14.546 2.806 -4.962 1.00 0.00 C ATOM 269 CG1 ILE A 239 14.518 2.372 -3.472 1.00 0.00 C ATOM 270 CG2 ILE A 239 15.880 2.343 -5.546 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.659 1.129 -3.230 1.00 0.00 C ATOM 0 H ILE A 239 12.279 4.234 -5.017 1.00 0.00 H new ATOM 0 HA ILE A 239 15.173 4.796 -4.552 1.00 0.00 H new ATOM 0 HB ILE A 239 13.715 2.349 -5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.536 2.175 -3.137 1.00 0.00 H new ATOM 0 HG13 ILE A 239 14.137 3.194 -2.866 1.00 0.00 H new ATOM 0 HG21 ILE A 239 15.977 1.265 -5.421 1.00 0.00 H new ATOM 0 HG22 ILE A 239 15.918 2.590 -6.607 1.00 0.00 H new ATOM 0 HG23 ILE A 239 16.698 2.844 -5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.678 0.874 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 239 12.633 1.331 -3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 239 14.054 0.295 -3.811 1.00 0.00 H new ATOM 283 N ASN A 240 15.291 5.865 -6.796 1.00 0.00 N ATOM 284 CA ASN A 240 15.557 6.430 -8.123 1.00 0.00 C ATOM 285 C ASN A 240 16.965 6.037 -8.597 1.00 0.00 C ATOM 286 O ASN A 240 17.818 6.887 -8.862 1.00 0.00 O ATOM 287 CB ASN A 240 15.331 7.948 -8.086 1.00 0.00 C ATOM 288 CG ASN A 240 15.339 8.551 -9.486 1.00 0.00 C ATOM 289 OD1 ASN A 240 14.338 8.542 -10.181 1.00 0.00 O ATOM 290 ND2 ASN A 240 16.454 9.102 -9.922 1.00 0.00 N ATOM 0 H ASN A 240 15.781 6.355 -6.047 1.00 0.00 H new ATOM 0 HA ASN A 240 14.863 6.019 -8.856 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.378 8.163 -7.602 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.108 8.417 -7.483 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.485 9.526 -10.849 1.00 0.00 H new ATOM 0 HD22 ASN A 240 17.286 9.104 -9.332 1.00 0.00 H new ATOM 297 N ASN A 241 17.215 4.731 -8.676 1.00 0.00 N ATOM 298 CA ASN A 241 18.517 4.198 -9.060 1.00 0.00 C ATOM 299 C ASN A 241 18.474 3.822 -10.540 1.00 0.00 C ATOM 300 O ASN A 241 17.468 3.301 -11.021 1.00 0.00 O ATOM 301 CB ASN A 241 18.887 2.974 -8.202 1.00 0.00 C ATOM 302 CG ASN A 241 18.780 3.182 -6.696 1.00 0.00 C ATOM 303 OD1 ASN A 241 18.266 4.162 -6.184 1.00 0.00 O ATOM 304 ND2 ASN A 241 19.216 2.217 -5.918 1.00 0.00 N ATOM 0 H ASN A 241 16.518 4.014 -8.475 1.00 0.00 H new ATOM 0 HA ASN A 241 19.282 4.957 -8.893 1.00 0.00 H new ATOM 0 HB2 ASN A 241 18.241 2.143 -8.485 1.00 0.00 H new ATOM 0 HB3 ASN A 241 19.909 2.679 -8.440 1.00 0.00 H new ATOM 0 HD21 ASN A 241 19.121 2.296 -4.905 1.00 0.00 H new ATOM 0 HD22 ASN A 241 19.649 1.389 -6.327 1.00 0.00 H new ATOM 311 N HIS A 242 19.591 4.015 -11.244 1.00 0.00 N ATOM 312 CA HIS A 242 19.689 3.687 -12.666 1.00 0.00 C ATOM 313 C HIS A 242 20.279 2.300 -12.917 1.00 0.00 C ATOM 314 O HIS A 242 20.434 1.923 -14.076 1.00 0.00 O ATOM 315 CB HIS A 242 20.452 4.799 -13.397 1.00 0.00 C ATOM 316 CG HIS A 242 19.596 6.014 -13.631 1.00 0.00 C ATOM 317 ND1 HIS A 242 18.368 6.026 -14.252 1.00 0.00 N ATOM 318 CD2 HIS A 242 19.888 7.298 -13.261 1.00 0.00 C ATOM 319 CE1 HIS A 242 17.919 7.292 -14.239 1.00 0.00 C ATOM 320 NE2 HIS A 242 18.806 8.101 -13.636 1.00 0.00 N ATOM 0 H HIS A 242 20.448 4.401 -10.847 1.00 0.00 H new ATOM 0 HA HIS A 242 18.680 3.636 -13.075 1.00 0.00 H new ATOM 0 HB2 HIS A 242 21.328 5.081 -12.813 1.00 0.00 H new ATOM 0 HB3 HIS A 242 20.814 4.421 -14.353 1.00 0.00 H new ATOM 0 HD2 HIS A 242 20.790 7.631 -12.769 1.00 0.00 H new ATOM 0 HE1 HIS A 242 16.976 7.615 -14.655 1.00 0.00 H new ATOM 0 HE2 HIS A 242 18.709 9.105 -13.482 1.00 0.00 H new ATOM 328 N ASN A 243 20.583 1.533 -11.852 1.00 0.00 N ATOM 329 CA ASN A 243 21.101 0.160 -11.902 1.00 0.00 C ATOM 330 C ASN A 243 22.234 -0.015 -12.934 1.00 0.00 C ATOM 331 O ASN A 243 22.334 -1.048 -13.599 1.00 0.00 O ATOM 332 CB ASN A 243 19.928 -0.820 -12.084 1.00 0.00 C ATOM 333 CG ASN A 243 19.150 -0.607 -13.373 1.00 0.00 C ATOM 334 OD1 ASN A 243 18.047 -0.086 -13.378 1.00 0.00 O ATOM 335 ND2 ASN A 243 19.702 -1.007 -14.497 1.00 0.00 N ATOM 0 H ASN A 243 20.468 1.871 -10.896 1.00 0.00 H new ATOM 0 HA ASN A 243 21.581 -0.073 -10.952 1.00 0.00 H new ATOM 0 HB2 ASN A 243 20.312 -1.840 -12.066 1.00 0.00 H new ATOM 0 HB3 ASN A 243 19.248 -0.720 -11.238 1.00 0.00 H new ATOM 0 HD21 ASN A 243 19.208 -0.882 -15.381 1.00 0.00 H new ATOM 0 HD22 ASN A 243 20.625 -1.442 -14.486 1.00 0.00 H new ATOM 342 N PHE A 244 23.059 1.022 -13.090 1.00 0.00 N ATOM 343 CA PHE A 244 24.076 1.132 -14.136 1.00 0.00 C ATOM 344 C PHE A 244 25.486 0.851 -13.602 1.00 0.00 C ATOM 345 O PHE A 244 26.462 1.002 -14.333 1.00 0.00 O ATOM 346 CB PHE A 244 23.972 2.499 -14.823 1.00 0.00 C ATOM 347 CG PHE A 244 24.623 3.652 -14.080 1.00 0.00 C ATOM 348 CD1 PHE A 244 23.997 4.230 -12.961 1.00 0.00 C ATOM 349 CD2 PHE A 244 25.868 4.150 -14.511 1.00 0.00 C ATOM 350 CE1 PHE A 244 24.589 5.326 -12.311 1.00 0.00 C ATOM 351 CE2 PHE A 244 26.475 5.224 -13.837 1.00 0.00 C ATOM 352 CZ PHE A 244 25.831 5.818 -12.740 1.00 0.00 C ATOM 0 H PHE A 244 23.037 1.833 -12.472 1.00 0.00 H new ATOM 0 HA PHE A 244 23.886 0.362 -14.884 1.00 0.00 H new ATOM 0 HB2 PHE A 244 24.424 2.425 -15.812 1.00 0.00 H new ATOM 0 HB3 PHE A 244 22.918 2.733 -14.971 1.00 0.00 H new ATOM 0 HD1 PHE A 244 23.060 3.831 -12.601 1.00 0.00 H new ATOM 0 HD2 PHE A 244 26.359 3.704 -15.364 1.00 0.00 H new ATOM 0 HE1 PHE A 244 24.085 5.792 -11.477 1.00 0.00 H new ATOM 0 HE2 PHE A 244 27.437 5.592 -14.163 1.00 0.00 H new ATOM 0 HZ PHE A 244 26.290 6.651 -12.228 1.00 0.00 H new ATOM 362 N ALA A 245 25.570 0.404 -12.341 1.00 0.00 N ATOM 363 CA ALA A 245 26.781 0.124 -11.574 1.00 0.00 C ATOM 364 C ALA A 245 27.861 -0.598 -12.377 1.00 0.00 C ATOM 365 O ALA A 245 29.034 -0.259 -12.255 1.00 0.00 O ATOM 366 CB ALA A 245 26.397 -0.703 -10.346 1.00 0.00 C ATOM 0 H ALA A 245 24.729 0.217 -11.795 1.00 0.00 H new ATOM 0 HA ALA A 245 27.215 1.081 -11.285 1.00 0.00 H new ATOM 0 HB1 ALA A 245 27.290 -0.922 -9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 245 25.691 -0.140 -9.735 1.00 0.00 H new ATOM 0 HB3 ALA A 245 25.935 -1.637 -10.666 1.00 0.00 H new ATOM 372 N LYS A 246 27.451 -1.567 -13.204 1.00 0.00 N ATOM 373 CA LYS A 246 28.298 -2.212 -14.211 1.00 0.00 C ATOM 374 C LYS A 246 27.597 -2.309 -15.562 1.00 0.00 C ATOM 375 O LYS A 246 28.236 -2.078 -16.581 1.00 0.00 O ATOM 376 CB LYS A 246 28.742 -3.600 -13.717 1.00 0.00 C ATOM 377 CG LYS A 246 30.258 -3.829 -13.726 1.00 0.00 C ATOM 378 CD LYS A 246 30.943 -3.360 -12.431 1.00 0.00 C ATOM 379 CE LYS A 246 31.498 -1.932 -12.491 1.00 0.00 C ATOM 380 NZ LYS A 246 32.704 -1.808 -13.338 1.00 0.00 N ATOM 0 H LYS A 246 26.499 -1.932 -13.190 1.00 0.00 H new ATOM 0 HA LYS A 246 29.182 -1.592 -14.356 1.00 0.00 H new ATOM 0 HB2 LYS A 246 28.373 -3.745 -12.702 1.00 0.00 H new ATOM 0 HB3 LYS A 246 28.270 -4.360 -14.339 1.00 0.00 H new ATOM 0 HG2 LYS A 246 30.459 -4.890 -13.873 1.00 0.00 H new ATOM 0 HG3 LYS A 246 30.695 -3.301 -14.574 1.00 0.00 H new ATOM 0 HD2 LYS A 246 30.227 -3.425 -11.611 1.00 0.00 H new ATOM 0 HD3 LYS A 246 31.758 -4.044 -12.197 1.00 0.00 H new ATOM 0 HE2 LYS A 246 30.725 -1.265 -12.872 1.00 0.00 H new ATOM 0 HE3 LYS A 246 31.736 -1.600 -11.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 33.029 -0.820 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 33.456 -2.420 -12.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 32.476 -2.096 -14.311 1.00 0.00 H new ATOM 394 N ALA A 247 26.314 -2.705 -15.576 1.00 0.00 N ATOM 395 CA ALA A 247 25.478 -2.918 -16.759 1.00 0.00 C ATOM 396 C ALA A 247 26.069 -3.867 -17.824 1.00 0.00 C ATOM 397 O ALA A 247 25.496 -4.007 -18.901 1.00 0.00 O ATOM 398 CB ALA A 247 25.037 -1.548 -17.284 1.00 0.00 C ATOM 0 H ALA A 247 25.808 -2.895 -14.711 1.00 0.00 H new ATOM 0 HA ALA A 247 24.594 -3.482 -16.461 1.00 0.00 H new ATOM 0 HB1 ALA A 247 24.412 -1.681 -18.167 1.00 0.00 H new ATOM 0 HB2 ALA A 247 24.469 -1.028 -16.512 1.00 0.00 H new ATOM 0 HB3 ALA A 247 25.916 -0.959 -17.547 1.00 0.00 H new ATOM 404 N ARG A 248 27.132 -4.611 -17.479 1.00 0.00 N ATOM 405 CA ARG A 248 28.002 -5.444 -18.329 1.00 0.00 C ATOM 406 C ARG A 248 27.327 -6.657 -18.997 1.00 0.00 C ATOM 407 O ARG A 248 27.985 -7.451 -19.662 1.00 0.00 O ATOM 408 CB ARG A 248 29.213 -5.858 -17.467 1.00 0.00 C ATOM 409 CG ARG A 248 29.024 -7.182 -16.694 1.00 0.00 C ATOM 410 CD ARG A 248 29.978 -7.347 -15.503 1.00 0.00 C ATOM 411 NE ARG A 248 31.374 -6.978 -15.813 1.00 0.00 N ATOM 412 CZ ARG A 248 32.283 -7.685 -16.477 1.00 0.00 C ATOM 413 NH1 ARG A 248 31.993 -8.853 -17.000 1.00 0.00 N ATOM 414 NH2 ARG A 248 33.496 -7.206 -16.639 1.00 0.00 N ATOM 0 H ARG A 248 27.434 -4.649 -16.505 1.00 0.00 H new ATOM 0 HA ARG A 248 28.300 -4.843 -19.188 1.00 0.00 H new ATOM 0 HB2 ARG A 248 30.088 -5.949 -18.111 1.00 0.00 H new ATOM 0 HB3 ARG A 248 29.424 -5.062 -16.753 1.00 0.00 H new ATOM 0 HG2 ARG A 248 27.996 -7.238 -16.335 1.00 0.00 H new ATOM 0 HG3 ARG A 248 29.168 -8.016 -17.381 1.00 0.00 H new ATOM 0 HD2 ARG A 248 29.623 -6.733 -14.675 1.00 0.00 H new ATOM 0 HD3 ARG A 248 29.950 -8.383 -15.166 1.00 0.00 H new ATOM 0 HE ARG A 248 31.679 -6.065 -15.475 1.00 0.00 H new ATOM 0 HH11 ARG A 248 31.053 -9.237 -16.901 1.00 0.00 H new ATOM 0 HH12 ARG A 248 32.707 -9.377 -17.505 1.00 0.00 H new ATOM 0 HH21 ARG A 248 33.739 -6.293 -16.255 1.00 0.00 H new ATOM 0 HH22 ARG A 248 34.194 -7.748 -17.148 1.00 0.00 H new ATOM 428 N GLU A 249 26.027 -6.814 -18.750 1.00 0.00 N ATOM 429 CA GLU A 249 25.169 -7.905 -19.209 1.00 0.00 C ATOM 430 C GLU A 249 23.726 -7.401 -19.375 1.00 0.00 C ATOM 431 O GLU A 249 23.171 -7.476 -20.468 1.00 0.00 O ATOM 432 CB GLU A 249 25.259 -9.066 -18.199 1.00 0.00 C ATOM 433 CG GLU A 249 25.654 -10.407 -18.828 1.00 0.00 C ATOM 434 CD GLU A 249 24.498 -11.198 -19.451 1.00 0.00 C ATOM 435 OE1 GLU A 249 23.343 -11.001 -19.002 1.00 0.00 O ATOM 436 OE2 GLU A 249 24.807 -12.049 -20.314 1.00 0.00 O ATOM 0 H GLU A 249 25.512 -6.138 -18.187 1.00 0.00 H new ATOM 0 HA GLU A 249 25.500 -8.268 -20.182 1.00 0.00 H new ATOM 0 HB2 GLU A 249 25.986 -8.809 -17.429 1.00 0.00 H new ATOM 0 HB3 GLU A 249 24.295 -9.178 -17.703 1.00 0.00 H new ATOM 0 HG2 GLU A 249 26.404 -10.223 -19.597 1.00 0.00 H new ATOM 0 HG3 GLU A 249 26.126 -11.024 -18.064 1.00 0.00 H new ATOM 443 N LYS A 250 23.137 -6.822 -18.309 1.00 0.00 N ATOM 444 CA LYS A 250 21.754 -6.313 -18.313 1.00 0.00 C ATOM 445 C LYS A 250 21.510 -5.292 -19.422 1.00 0.00 C ATOM 446 O LYS A 250 20.454 -5.328 -20.049 1.00 0.00 O ATOM 447 CB LYS A 250 21.358 -5.662 -16.974 1.00 0.00 C ATOM 448 CG LYS A 250 21.079 -6.638 -15.825 1.00 0.00 C ATOM 449 CD LYS A 250 22.342 -7.134 -15.112 1.00 0.00 C ATOM 450 CE LYS A 250 22.794 -8.506 -15.619 1.00 0.00 C ATOM 451 NZ LYS A 250 22.951 -9.464 -14.509 1.00 0.00 N ATOM 0 H LYS A 250 23.613 -6.695 -17.416 1.00 0.00 H new ATOM 0 HA LYS A 250 21.137 -7.195 -18.485 1.00 0.00 H new ATOM 0 HB2 LYS A 250 22.156 -4.986 -16.668 1.00 0.00 H new ATOM 0 HB3 LYS A 250 20.469 -5.053 -17.135 1.00 0.00 H new ATOM 0 HG2 LYS A 250 20.430 -6.151 -15.097 1.00 0.00 H new ATOM 0 HG3 LYS A 250 20.533 -7.497 -16.215 1.00 0.00 H new ATOM 0 HD2 LYS A 250 23.146 -6.412 -15.257 1.00 0.00 H new ATOM 0 HD3 LYS A 250 22.153 -7.189 -14.040 1.00 0.00 H new ATOM 0 HE2 LYS A 250 22.065 -8.890 -16.333 1.00 0.00 H new ATOM 0 HE3 LYS A 250 23.740 -8.405 -16.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 23.654 -10.185 -14.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 23.272 -8.960 -13.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 22.038 -9.924 -14.316 1.00 0.00 H new ATOM 465 N VAL A 251 22.462 -4.378 -19.641 1.00 0.00 N ATOM 466 CA VAL A 251 22.319 -3.286 -20.602 1.00 0.00 C ATOM 467 C VAL A 251 23.437 -3.401 -21.654 1.00 0.00 C ATOM 468 O VAL A 251 24.431 -2.683 -21.573 1.00 0.00 O ATOM 469 CB VAL A 251 22.248 -1.891 -19.929 1.00 0.00 C ATOM 470 CG1 VAL A 251 21.435 -0.923 -20.812 1.00 0.00 C ATOM 471 CG2 VAL A 251 21.653 -1.884 -18.511 1.00 0.00 C ATOM 0 H VAL A 251 23.357 -4.378 -19.152 1.00 0.00 H new ATOM 0 HA VAL A 251 21.357 -3.382 -21.106 1.00 0.00 H new ATOM 0 HB VAL A 251 23.285 -1.572 -19.828 1.00 0.00 H new ATOM 0 HG11 VAL A 251 21.389 0.055 -20.333 1.00 0.00 H new ATOM 0 HG12 VAL A 251 21.916 -0.828 -21.786 1.00 0.00 H new ATOM 0 HG13 VAL A 251 20.425 -1.311 -20.942 1.00 0.00 H new ATOM 0 HG21 VAL A 251 21.645 -0.865 -18.125 1.00 0.00 H new ATOM 0 HG22 VAL A 251 20.633 -2.268 -18.542 1.00 0.00 H new ATOM 0 HG23 VAL A 251 22.258 -2.515 -17.859 1.00 0.00 H new ATOM 678 N HIS A 264 18.077 15.657 -10.134 1.00 0.00 N ATOM 679 CA HIS A 264 16.746 15.463 -9.575 1.00 0.00 C ATOM 680 C HIS A 264 15.601 15.646 -10.592 1.00 0.00 C ATOM 681 O HIS A 264 14.460 15.790 -10.176 1.00 0.00 O ATOM 682 CB HIS A 264 16.593 16.358 -8.332 1.00 0.00 C ATOM 683 CG HIS A 264 16.415 17.840 -8.574 1.00 0.00 C ATOM 684 ND1 HIS A 264 15.839 18.713 -7.678 1.00 0.00 N ATOM 685 CD2 HIS A 264 16.785 18.571 -9.675 1.00 0.00 C ATOM 686 CE1 HIS A 264 15.863 19.940 -8.228 1.00 0.00 C ATOM 687 NE2 HIS A 264 16.462 19.908 -9.433 1.00 0.00 N ATOM 0 HA HIS A 264 16.656 14.418 -9.279 1.00 0.00 H new ATOM 0 HB2 HIS A 264 15.735 16.002 -7.761 1.00 0.00 H new ATOM 0 HB3 HIS A 264 17.473 16.220 -7.704 1.00 0.00 H new ATOM 0 HD2 HIS A 264 17.245 18.181 -10.571 1.00 0.00 H new ATOM 0 HE1 HIS A 264 15.458 20.828 -7.767 1.00 0.00 H new ATOM 0 HE2 HIS A 264 16.644 20.702 -10.047 1.00 0.00 H new ATOM 695 N LEU A 265 15.841 15.654 -11.911 1.00 0.00 N ATOM 696 CA LEU A 265 14.759 15.807 -12.896 1.00 0.00 C ATOM 697 C LEU A 265 13.906 14.539 -13.048 1.00 0.00 C ATOM 698 O LEU A 265 12.699 14.650 -13.261 1.00 0.00 O ATOM 699 CB LEU A 265 15.327 16.212 -14.266 1.00 0.00 C ATOM 700 CG LEU A 265 15.435 17.731 -14.496 1.00 0.00 C ATOM 701 CD1 LEU A 265 16.377 18.446 -13.517 1.00 0.00 C ATOM 702 CD2 LEU A 265 15.875 17.954 -15.947 1.00 0.00 C ATOM 0 H LEU A 265 16.770 15.557 -12.320 1.00 0.00 H new ATOM 0 HA LEU A 265 14.109 16.595 -12.517 1.00 0.00 H new ATOM 0 HB2 LEU A 265 16.317 15.770 -14.378 1.00 0.00 H new ATOM 0 HB3 LEU A 265 14.697 15.784 -15.046 1.00 0.00 H new ATOM 0 HG LEU A 265 14.457 18.173 -14.308 1.00 0.00 H new ATOM 0 HD11 LEU A 265 16.398 19.512 -13.745 1.00 0.00 H new ATOM 0 HD12 LEU A 265 16.021 18.300 -12.497 1.00 0.00 H new ATOM 0 HD13 LEU A 265 17.382 18.035 -13.613 1.00 0.00 H new ATOM 0 HD21 LEU A 265 15.961 19.023 -16.141 1.00 0.00 H new ATOM 0 HD22 LEU A 265 16.841 17.477 -16.112 1.00 0.00 H new ATOM 0 HD23 LEU A 265 15.137 17.521 -16.622 1.00 0.00 H new ATOM 714 N ASP A 266 14.516 13.349 -12.989 1.00 0.00 N ATOM 715 CA ASP A 266 13.797 12.068 -13.073 1.00 0.00 C ATOM 716 C ASP A 266 13.119 11.749 -11.728 1.00 0.00 C ATOM 717 O ASP A 266 11.925 11.455 -11.681 1.00 0.00 O ATOM 718 CB ASP A 266 14.767 10.952 -13.529 1.00 0.00 C ATOM 719 CG ASP A 266 14.170 10.029 -14.603 1.00 0.00 C ATOM 720 OD1 ASP A 266 13.551 10.575 -15.548 1.00 0.00 O ATOM 721 OD2 ASP A 266 14.398 8.803 -14.511 1.00 0.00 O ATOM 0 H ASP A 266 15.525 13.245 -12.881 1.00 0.00 H new ATOM 0 HA ASP A 266 13.005 12.136 -13.819 1.00 0.00 H new ATOM 0 HB2 ASP A 266 15.678 11.408 -13.917 1.00 0.00 H new ATOM 0 HB3 ASP A 266 15.054 10.354 -12.664 1.00 0.00 H new ATOM 726 N ALA A 267 13.861 11.893 -10.621 1.00 0.00 N ATOM 727 CA ALA A 267 13.365 11.645 -9.267 1.00 0.00 C ATOM 728 C ALA A 267 12.437 12.752 -8.749 1.00 0.00 C ATOM 729 O ALA A 267 11.483 12.473 -8.030 1.00 0.00 O ATOM 730 CB ALA A 267 14.548 11.483 -8.301 1.00 0.00 C ATOM 0 H ALA A 267 14.837 12.190 -10.645 1.00 0.00 H new ATOM 0 HA ALA A 267 12.776 10.729 -9.315 1.00 0.00 H new ATOM 0 HB1 ALA A 267 14.173 11.299 -7.294 1.00 0.00 H new ATOM 0 HB2 ALA A 267 15.164 10.642 -8.618 1.00 0.00 H new ATOM 0 HB3 ALA A 267 15.147 12.393 -8.304 1.00 0.00 H new ATOM 736 N GLY A 268 12.704 14.016 -9.090 1.00 0.00 N ATOM 737 CA GLY A 268 11.948 15.168 -8.609 1.00 0.00 C ATOM 738 C GLY A 268 10.500 15.109 -9.063 1.00 0.00 C ATOM 739 O GLY A 268 9.609 15.238 -8.234 1.00 0.00 O ATOM 0 H GLY A 268 13.466 14.268 -9.720 1.00 0.00 H new ATOM 0 HA2 GLY A 268 11.988 15.203 -7.520 1.00 0.00 H new ATOM 0 HA3 GLY A 268 12.408 16.086 -8.975 1.00 0.00 H new ATOM 743 N ALA A 269 10.249 14.842 -10.350 1.00 0.00 N ATOM 744 CA ALA A 269 8.895 14.645 -10.873 1.00 0.00 C ATOM 745 C ALA A 269 8.154 13.434 -10.258 1.00 0.00 C ATOM 746 O ALA A 269 6.921 13.397 -10.280 1.00 0.00 O ATOM 747 CB ALA A 269 8.982 14.529 -12.397 1.00 0.00 C ATOM 0 H ALA A 269 10.980 14.757 -11.057 1.00 0.00 H new ATOM 0 HA ALA A 269 8.296 15.509 -10.585 1.00 0.00 H new ATOM 0 HB1 ALA A 269 7.983 14.382 -12.808 1.00 0.00 H new ATOM 0 HB2 ALA A 269 9.412 15.443 -12.807 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.612 13.680 -12.662 1.00 0.00 H new ATOM 753 N LEU A 270 8.879 12.471 -9.673 1.00 0.00 N ATOM 754 CA LEU A 270 8.299 11.378 -8.891 1.00 0.00 C ATOM 755 C LEU A 270 8.003 11.830 -7.455 1.00 0.00 C ATOM 756 O LEU A 270 6.868 11.730 -6.998 1.00 0.00 O ATOM 757 CB LEU A 270 9.241 10.159 -8.919 1.00 0.00 C ATOM 758 CG LEU A 270 9.285 9.442 -10.282 1.00 0.00 C ATOM 759 CD1 LEU A 270 10.356 8.349 -10.243 1.00 0.00 C ATOM 760 CD2 LEU A 270 7.922 8.826 -10.633 1.00 0.00 C ATOM 0 H LEU A 270 9.897 12.431 -9.732 1.00 0.00 H new ATOM 0 HA LEU A 270 7.349 11.086 -9.338 1.00 0.00 H new ATOM 0 HB2 LEU A 270 10.248 10.483 -8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 270 8.925 9.449 -8.155 1.00 0.00 H new ATOM 0 HG LEU A 270 9.529 10.175 -11.051 1.00 0.00 H new ATOM 0 HD11 LEU A 270 10.391 7.839 -11.206 1.00 0.00 H new ATOM 0 HD12 LEU A 270 11.327 8.798 -10.035 1.00 0.00 H new ATOM 0 HD13 LEU A 270 10.114 7.630 -9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 270 7.986 8.328 -11.600 1.00 0.00 H new ATOM 0 HD22 LEU A 270 7.643 8.101 -9.869 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.168 9.612 -10.679 1.00 0.00 H new ATOM 772 N THR A 271 9.006 12.356 -6.747 1.00 0.00 N ATOM 773 CA THR A 271 8.884 12.825 -5.361 1.00 0.00 C ATOM 774 C THR A 271 7.879 13.970 -5.215 1.00 0.00 C ATOM 775 O THR A 271 7.100 13.961 -4.266 1.00 0.00 O ATOM 776 CB THR A 271 10.266 13.219 -4.816 1.00 0.00 C ATOM 777 OG1 THR A 271 11.062 12.059 -4.726 1.00 0.00 O ATOM 778 CG2 THR A 271 10.191 13.835 -3.421 1.00 0.00 C ATOM 0 H THR A 271 9.945 12.471 -7.128 1.00 0.00 H new ATOM 0 HA THR A 271 8.492 12.000 -4.766 1.00 0.00 H new ATOM 0 HB THR A 271 10.686 13.959 -5.498 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.948 12.296 -4.381 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.194 14.095 -3.084 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.575 14.733 -3.453 1.00 0.00 H new ATOM 0 HG23 THR A 271 9.750 13.117 -2.729 1.00 0.00 H new ATOM 786 N THR A 272 7.825 14.918 -6.159 1.00 0.00 N ATOM 787 CA THR A 272 6.883 16.052 -6.143 1.00 0.00 C ATOM 788 C THR A 272 5.423 15.588 -6.024 1.00 0.00 C ATOM 789 O THR A 272 4.636 16.177 -5.284 1.00 0.00 O ATOM 790 CB THR A 272 7.098 16.963 -7.369 1.00 0.00 C ATOM 791 OG1 THR A 272 6.712 18.278 -7.062 1.00 0.00 O ATOM 792 CG2 THR A 272 6.348 16.530 -8.633 1.00 0.00 C ATOM 0 H THR A 272 8.443 14.922 -6.970 1.00 0.00 H new ATOM 0 HA THR A 272 7.094 16.641 -5.250 1.00 0.00 H new ATOM 0 HB THR A 272 8.163 16.889 -7.591 1.00 0.00 H new ATOM 0 HG1 THR A 272 6.853 18.851 -7.844 1.00 0.00 H new ATOM 0 HG21 THR A 272 6.561 17.231 -9.440 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.673 15.531 -8.924 1.00 0.00 H new ATOM 0 HG23 THR A 272 5.276 16.520 -8.435 1.00 0.00 H new ATOM 800 N THR A 273 5.086 14.464 -6.675 1.00 0.00 N ATOM 801 CA THR A 273 3.767 13.823 -6.616 1.00 0.00 C ATOM 802 C THR A 273 3.429 13.333 -5.210 1.00 0.00 C ATOM 803 O THR A 273 2.260 13.263 -4.855 1.00 0.00 O ATOM 804 CB THR A 273 3.710 12.647 -7.607 1.00 0.00 C ATOM 805 OG1 THR A 273 3.780 13.136 -8.930 1.00 0.00 O ATOM 806 CG2 THR A 273 2.449 11.798 -7.472 1.00 0.00 C ATOM 0 H THR A 273 5.743 13.963 -7.273 1.00 0.00 H new ATOM 0 HA THR A 273 3.026 14.574 -6.890 1.00 0.00 H new ATOM 0 HB THR A 273 4.562 12.009 -7.372 1.00 0.00 H new ATOM 0 HG1 THR A 273 3.745 12.385 -9.559 1.00 0.00 H new ATOM 0 HG21 THR A 273 2.476 10.988 -8.201 1.00 0.00 H new ATOM 0 HG22 THR A 273 2.398 11.380 -6.467 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.571 12.419 -7.652 1.00 0.00 H new ATOM 814 N PHE A 274 4.433 13.008 -4.396 1.00 0.00 N ATOM 815 CA PHE A 274 4.266 12.615 -3.001 1.00 0.00 C ATOM 816 C PHE A 274 4.434 13.786 -2.020 1.00 0.00 C ATOM 817 O PHE A 274 4.074 13.656 -0.858 1.00 0.00 O ATOM 818 CB PHE A 274 5.255 11.484 -2.717 1.00 0.00 C ATOM 819 CG PHE A 274 4.774 10.131 -3.183 1.00 0.00 C ATOM 820 CD1 PHE A 274 3.752 9.481 -2.469 1.00 0.00 C ATOM 821 CD2 PHE A 274 5.332 9.526 -4.326 1.00 0.00 C ATOM 822 CE1 PHE A 274 3.301 8.221 -2.881 1.00 0.00 C ATOM 823 CE2 PHE A 274 4.895 8.250 -4.724 1.00 0.00 C ATOM 824 CZ PHE A 274 3.890 7.596 -3.992 1.00 0.00 C ATOM 0 H PHE A 274 5.407 13.011 -4.698 1.00 0.00 H new ATOM 0 HA PHE A 274 3.243 12.272 -2.846 1.00 0.00 H new ATOM 0 HB2 PHE A 274 6.203 11.711 -3.204 1.00 0.00 H new ATOM 0 HB3 PHE A 274 5.449 11.442 -1.645 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.314 9.954 -1.602 1.00 0.00 H new ATOM 0 HD2 PHE A 274 6.093 10.040 -4.895 1.00 0.00 H new ATOM 0 HE1 PHE A 274 2.502 7.731 -2.345 1.00 0.00 H new ATOM 0 HE2 PHE A 274 5.331 7.774 -5.590 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.569 6.607 -4.285 1.00 0.00 H new ATOM 834 N GLU A 275 4.926 14.946 -2.463 1.00 0.00 N ATOM 835 CA GLU A 275 5.110 16.125 -1.605 1.00 0.00 C ATOM 836 C GLU A 275 3.759 16.782 -1.290 1.00 0.00 C ATOM 837 O GLU A 275 3.480 17.173 -0.157 1.00 0.00 O ATOM 838 CB GLU A 275 6.098 17.087 -2.300 1.00 0.00 C ATOM 839 CG GLU A 275 7.196 17.646 -1.377 1.00 0.00 C ATOM 840 CD GLU A 275 6.921 19.091 -0.930 1.00 0.00 C ATOM 841 OE1 GLU A 275 7.217 19.990 -1.751 1.00 0.00 O ATOM 842 OE2 GLU A 275 6.423 19.301 0.203 1.00 0.00 O ATOM 0 H GLU A 275 5.210 15.097 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 275 5.534 15.836 -0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 275 6.571 16.565 -3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 275 5.538 17.920 -2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 275 7.283 17.009 -0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 275 8.154 17.607 -1.895 1.00 0.00 H new ATOM 849 N GLU A 276 2.862 16.801 -2.280 1.00 0.00 N ATOM 850 CA GLU A 276 1.485 17.277 -2.136 1.00 0.00 C ATOM 851 C GLU A 276 0.580 16.385 -1.263 1.00 0.00 C ATOM 852 O GLU A 276 -0.499 16.824 -0.876 1.00 0.00 O ATOM 853 CB GLU A 276 0.865 17.468 -3.523 1.00 0.00 C ATOM 854 CG GLU A 276 0.865 16.182 -4.371 1.00 0.00 C ATOM 855 CD GLU A 276 -0.513 15.885 -4.954 1.00 0.00 C ATOM 856 OE1 GLU A 276 -1.178 16.861 -5.392 1.00 0.00 O ATOM 857 OE2 GLU A 276 -0.896 14.693 -4.903 1.00 0.00 O ATOM 0 H GLU A 276 3.078 16.479 -3.223 1.00 0.00 H new ATOM 0 HA GLU A 276 1.548 18.226 -1.603 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -0.160 17.821 -3.410 1.00 0.00 H new ATOM 0 HB3 GLU A 276 1.413 18.246 -4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 276 1.588 16.281 -5.181 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.188 15.342 -3.756 1.00 0.00 H new ATOM 864 N LEU A 277 1.019 15.173 -0.896 1.00 0.00 N ATOM 865 CA LEU A 277 0.333 14.302 0.070 1.00 0.00 C ATOM 866 C LEU A 277 0.512 14.768 1.527 1.00 0.00 C ATOM 867 O LEU A 277 0.000 14.110 2.428 1.00 0.00 O ATOM 868 CB LEU A 277 0.836 12.856 -0.086 1.00 0.00 C ATOM 869 CG LEU A 277 0.078 11.943 -1.051 1.00 0.00 C ATOM 870 CD1 LEU A 277 -1.343 11.662 -0.560 1.00 0.00 C ATOM 871 CD2 LEU A 277 0.062 12.479 -2.478 1.00 0.00 C ATOM 0 H LEU A 277 1.876 14.763 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.733 14.354 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.877 12.895 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.824 12.388 0.898 1.00 0.00 H new ATOM 0 HG LEU A 277 0.625 11.000 -1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.851 11.010 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.302 11.175 0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.890 12.601 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -0.489 11.791 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -0.421 13.456 -2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.085 12.574 -2.843 1.00 0.00 H new ATOM 883 N HIS A 278 1.227 15.879 1.760 1.00 0.00 N ATOM 884 CA HIS A 278 1.396 16.540 3.058 1.00 0.00 C ATOM 885 C HIS A 278 2.377 15.805 3.989 1.00 0.00 C ATOM 886 O HIS A 278 2.152 15.682 5.195 1.00 0.00 O ATOM 887 CB HIS A 278 0.022 16.828 3.695 1.00 0.00 C ATOM 888 CG HIS A 278 0.031 17.894 4.760 1.00 0.00 C ATOM 889 ND1 HIS A 278 0.843 19.005 4.782 1.00 0.00 N ATOM 890 CD2 HIS A 278 -0.764 17.934 5.874 1.00 0.00 C ATOM 891 CE1 HIS A 278 0.571 19.683 5.906 1.00 0.00 C ATOM 892 NE2 HIS A 278 -0.399 19.076 6.601 1.00 0.00 N ATOM 0 H HIS A 278 1.725 16.362 1.012 1.00 0.00 H new ATOM 0 HA HIS A 278 1.876 17.503 2.885 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -0.672 17.125 2.909 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -0.363 15.905 4.128 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -1.529 17.220 6.142 1.00 0.00 H new ATOM 0 HE1 HIS A 278 1.066 20.594 6.209 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -0.796 19.385 7.488 1.00 0.00 H new ATOM 900 N PHE A 279 3.499 15.332 3.434 1.00 0.00 N ATOM 901 CA PHE A 279 4.542 14.641 4.193 1.00 0.00 C ATOM 902 C PHE A 279 5.929 14.795 3.535 1.00 0.00 C ATOM 903 O PHE A 279 6.025 15.226 2.388 1.00 0.00 O ATOM 904 CB PHE A 279 4.117 13.175 4.361 1.00 0.00 C ATOM 905 CG PHE A 279 4.373 12.287 3.162 1.00 0.00 C ATOM 906 CD1 PHE A 279 5.632 11.691 2.995 1.00 0.00 C ATOM 907 CD2 PHE A 279 3.369 12.066 2.207 1.00 0.00 C ATOM 908 CE1 PHE A 279 5.905 10.920 1.862 1.00 0.00 C ATOM 909 CE2 PHE A 279 3.626 11.243 1.095 1.00 0.00 C ATOM 910 CZ PHE A 279 4.898 10.680 0.916 1.00 0.00 C ATOM 0 H PHE A 279 3.708 15.420 2.439 1.00 0.00 H new ATOM 0 HA PHE A 279 4.649 15.093 5.179 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.642 12.758 5.220 1.00 0.00 H new ATOM 0 HB3 PHE A 279 3.052 13.147 4.593 1.00 0.00 H new ATOM 0 HD1 PHE A 279 6.395 11.829 3.747 1.00 0.00 H new ATOM 0 HD2 PHE A 279 2.400 12.527 2.325 1.00 0.00 H new ATOM 0 HE1 PHE A 279 6.893 10.508 1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 279 2.843 11.045 0.378 1.00 0.00 H new ATOM 0 HZ PHE A 279 5.101 10.064 0.053 1.00 0.00 H new ATOM 920 N GLU A 280 7.005 14.437 4.251 1.00 0.00 N ATOM 921 CA GLU A 280 8.383 14.462 3.732 1.00 0.00 C ATOM 922 C GLU A 280 8.789 13.109 3.142 1.00 0.00 C ATOM 923 O GLU A 280 8.837 12.090 3.836 1.00 0.00 O ATOM 924 CB GLU A 280 9.383 14.861 4.832 1.00 0.00 C ATOM 925 CG GLU A 280 9.670 16.371 4.861 1.00 0.00 C ATOM 926 CD GLU A 280 10.319 16.892 3.565 1.00 0.00 C ATOM 927 OE1 GLU A 280 11.198 16.187 3.021 1.00 0.00 O ATOM 928 OE2 GLU A 280 9.919 17.990 3.122 1.00 0.00 O ATOM 0 H GLU A 280 6.943 14.118 5.218 1.00 0.00 H new ATOM 0 HA GLU A 280 8.407 15.209 2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.991 14.552 5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 280 10.318 14.322 4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.737 16.908 5.034 1.00 0.00 H new ATOM 0 HG3 GLU A 280 10.326 16.593 5.703 1.00 0.00 H new ATOM 935 N ILE A 281 9.094 13.093 1.846 1.00 0.00 N ATOM 936 CA ILE A 281 9.536 11.895 1.137 1.00 0.00 C ATOM 937 C ILE A 281 10.995 11.593 1.475 1.00 0.00 C ATOM 938 O ILE A 281 11.826 12.495 1.588 1.00 0.00 O ATOM 939 CB ILE A 281 9.356 12.067 -0.384 1.00 0.00 C ATOM 940 CG1 ILE A 281 7.950 12.574 -0.764 1.00 0.00 C ATOM 941 CG2 ILE A 281 9.578 10.745 -1.138 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.777 14.092 -0.668 1.00 0.00 C ATOM 0 H ILE A 281 9.040 13.921 1.253 1.00 0.00 H new ATOM 0 HA ILE A 281 8.922 11.054 1.458 1.00 0.00 H new ATOM 0 HB ILE A 281 10.104 12.806 -0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.727 12.259 -1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.217 12.095 -0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.442 10.909 -2.207 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.590 10.385 -0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 281 8.860 10.003 -0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.760 14.361 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.965 14.416 0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.483 14.582 -1.339 1.00 0.00 H new ATOM 954 N LYS A 282 11.327 10.302 1.546 1.00 0.00 N ATOM 955 CA LYS A 282 12.687 9.791 1.676 1.00 0.00 C ATOM 956 C LYS A 282 13.086 9.059 0.385 1.00 0.00 C ATOM 957 O LYS A 282 13.019 7.829 0.322 1.00 0.00 O ATOM 958 CB LYS A 282 12.785 8.921 2.936 1.00 0.00 C ATOM 959 CG LYS A 282 12.421 9.718 4.201 1.00 0.00 C ATOM 960 CD LYS A 282 12.870 8.992 5.475 1.00 0.00 C ATOM 961 CE LYS A 282 14.387 9.064 5.702 1.00 0.00 C ATOM 962 NZ LYS A 282 14.828 10.439 6.044 1.00 0.00 N ATOM 0 H LYS A 282 10.628 9.560 1.513 1.00 0.00 H new ATOM 0 HA LYS A 282 13.402 10.604 1.803 1.00 0.00 H new ATOM 0 HB2 LYS A 282 12.119 8.064 2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 282 13.797 8.529 3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 282 12.888 10.702 4.159 1.00 0.00 H new ATOM 0 HG3 LYS A 282 11.343 9.878 4.233 1.00 0.00 H new ATOM 0 HD2 LYS A 282 12.358 9.426 6.334 1.00 0.00 H new ATOM 0 HD3 LYS A 282 12.566 7.947 5.418 1.00 0.00 H new ATOM 0 HE2 LYS A 282 14.667 8.382 6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 282 14.905 8.729 4.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 15.810 10.414 6.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 14.771 11.042 5.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 14.212 10.826 6.787 1.00 0.00 H new ATOM 976 N PRO A 283 13.456 9.804 -0.676 1.00 0.00 N ATOM 977 CA PRO A 283 14.005 9.212 -1.883 1.00 0.00 C ATOM 978 C PRO A 283 15.440 8.706 -1.656 1.00 0.00 C ATOM 979 O PRO A 283 16.042 8.916 -0.601 1.00 0.00 O ATOM 980 CB PRO A 283 13.928 10.314 -2.944 1.00 0.00 C ATOM 981 CG PRO A 283 14.122 11.587 -2.125 1.00 0.00 C ATOM 982 CD PRO A 283 13.426 11.258 -0.807 1.00 0.00 C ATOM 0 HA PRO A 283 13.448 8.330 -2.199 1.00 0.00 H new ATOM 0 HB2 PRO A 283 14.702 10.200 -3.703 1.00 0.00 H new ATOM 0 HB3 PRO A 283 12.970 10.309 -3.463 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.178 11.815 -1.978 1.00 0.00 H new ATOM 0 HG3 PRO A 283 13.674 12.453 -2.613 1.00 0.00 H new ATOM 0 HD2 PRO A 283 13.936 11.734 0.031 1.00 0.00 H new ATOM 0 HD3 PRO A 283 12.400 11.627 -0.807 1.00 0.00 H new ATOM 990 N HIS A 284 15.989 8.065 -2.683 1.00 0.00 N ATOM 991 CA HIS A 284 17.345 7.536 -2.755 1.00 0.00 C ATOM 992 C HIS A 284 17.979 7.874 -4.111 1.00 0.00 C ATOM 993 O HIS A 284 17.306 8.367 -5.019 1.00 0.00 O ATOM 994 CB HIS A 284 17.305 6.016 -2.521 1.00 0.00 C ATOM 995 CG HIS A 284 17.010 5.631 -1.097 1.00 0.00 C ATOM 996 ND1 HIS A 284 17.917 5.654 -0.062 1.00 0.00 N ATOM 997 CD2 HIS A 284 15.815 5.188 -0.599 1.00 0.00 C ATOM 998 CE1 HIS A 284 17.281 5.220 1.040 1.00 0.00 C ATOM 999 NE2 HIS A 284 16.005 4.917 0.759 1.00 0.00 N ATOM 0 H HIS A 284 15.465 7.891 -3.541 1.00 0.00 H new ATOM 0 HA HIS A 284 17.961 7.995 -1.982 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.548 5.577 -3.171 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.264 5.587 -2.813 1.00 0.00 H new ATOM 0 HD1 HIS A 284 18.892 5.947 -0.120 1.00 0.00 H new ATOM 0 HD2 HIS A 284 14.895 5.070 -1.153 1.00 0.00 H new ATOM 0 HE1 HIS A 284 17.734 5.128 2.016 1.00 0.00 H new ATOM 1007 N ASP A 285 19.268 7.563 -4.241 1.00 0.00 N ATOM 1008 CA ASP A 285 20.076 7.757 -5.443 1.00 0.00 C ATOM 1009 C ASP A 285 20.704 6.422 -5.869 1.00 0.00 C ATOM 1010 O ASP A 285 20.588 5.431 -5.143 1.00 0.00 O ATOM 1011 CB ASP A 285 21.147 8.822 -5.158 1.00 0.00 C ATOM 1012 CG ASP A 285 21.545 9.569 -6.434 1.00 0.00 C ATOM 1013 OD1 ASP A 285 22.311 8.976 -7.226 1.00 0.00 O ATOM 1014 OD2 ASP A 285 21.053 10.702 -6.623 1.00 0.00 O ATOM 0 H ASP A 285 19.801 7.150 -3.476 1.00 0.00 H new ATOM 0 HA ASP A 285 19.453 8.106 -6.267 1.00 0.00 H new ATOM 0 HB2 ASP A 285 20.770 9.532 -4.422 1.00 0.00 H new ATOM 0 HB3 ASP A 285 22.027 8.348 -4.722 1.00 0.00 H new ATOM 1019 N ASP A 286 21.396 6.408 -7.016 1.00 0.00 N ATOM 1020 CA ASP A 286 22.016 5.222 -7.598 1.00 0.00 C ATOM 1021 C ASP A 286 22.777 4.390 -6.560 1.00 0.00 C ATOM 1022 O ASP A 286 23.781 4.794 -5.974 1.00 0.00 O ATOM 1023 CB ASP A 286 22.882 5.568 -8.810 1.00 0.00 C ATOM 1024 CG ASP A 286 23.465 4.278 -9.399 1.00 0.00 C ATOM 1025 OD1 ASP A 286 22.649 3.478 -9.926 1.00 0.00 O ATOM 1026 OD2 ASP A 286 24.698 4.110 -9.304 1.00 0.00 O ATOM 0 H ASP A 286 21.541 7.248 -7.576 1.00 0.00 H new ATOM 0 HA ASP A 286 21.204 4.591 -7.959 1.00 0.00 H new ATOM 0 HB2 ASP A 286 22.287 6.088 -9.561 1.00 0.00 H new ATOM 0 HB3 ASP A 286 23.686 6.243 -8.517 1.00 0.00 H new ATOM 1031 N CYS A 287 22.218 3.212 -6.308 1.00 0.00 N ATOM 1032 CA CYS A 287 22.694 2.231 -5.365 1.00 0.00 C ATOM 1033 C CYS A 287 22.452 0.874 -6.003 1.00 0.00 C ATOM 1034 O CYS A 287 21.309 0.482 -6.258 1.00 0.00 O ATOM 1035 CB CYS A 287 21.969 2.414 -4.024 1.00 0.00 C ATOM 1036 SG CYS A 287 22.995 3.465 -2.964 1.00 0.00 S ATOM 0 H CYS A 287 21.372 2.907 -6.789 1.00 0.00 H new ATOM 0 HA CYS A 287 23.756 2.335 -5.143 1.00 0.00 H new ATOM 0 HB2 CYS A 287 20.991 2.870 -4.180 1.00 0.00 H new ATOM 0 HB3 CYS A 287 21.798 1.448 -3.550 1.00 0.00 H new ATOM 0 HG CYS A 287 23.628 4.333 -3.696 1.00 0.00 H new ATOM 1042 N THR A 288 23.542 0.174 -6.307 1.00 0.00 N ATOM 1043 CA THR A 288 23.500 -1.213 -6.753 1.00 0.00 C ATOM 1044 C THR A 288 22.764 -2.064 -5.732 1.00 0.00 C ATOM 1045 O THR A 288 22.742 -1.743 -4.542 1.00 0.00 O ATOM 1046 CB THR A 288 24.917 -1.789 -6.928 1.00 0.00 C ATOM 1047 OG1 THR A 288 25.864 -0.766 -7.135 1.00 0.00 O ATOM 1048 CG2 THR A 288 24.952 -2.759 -8.111 1.00 0.00 C ATOM 0 H THR A 288 24.485 0.558 -6.250 1.00 0.00 H new ATOM 0 HA THR A 288 22.984 -1.232 -7.713 1.00 0.00 H new ATOM 0 HB THR A 288 25.174 -2.319 -6.011 1.00 0.00 H new ATOM 0 HG1 THR A 288 26.755 -1.161 -7.241 1.00 0.00 H new ATOM 0 HG21 THR A 288 25.960 -3.159 -8.224 1.00 0.00 H new ATOM 0 HG22 THR A 288 24.255 -3.577 -7.931 1.00 0.00 H new ATOM 0 HG23 THR A 288 24.667 -2.233 -9.022 1.00 0.00 H new ATOM 1056 N VAL A 289 22.241 -3.205 -6.172 1.00 0.00 N ATOM 1057 CA VAL A 289 21.562 -4.173 -5.308 1.00 0.00 C ATOM 1058 C VAL A 289 22.351 -4.517 -4.033 1.00 0.00 C ATOM 1059 O VAL A 289 21.761 -4.617 -2.961 1.00 0.00 O ATOM 1060 CB VAL A 289 21.229 -5.418 -6.136 1.00 0.00 C ATOM 1061 CG1 VAL A 289 22.506 -6.176 -6.543 1.00 0.00 C ATOM 1062 CG2 VAL A 289 20.204 -6.290 -5.403 1.00 0.00 C ATOM 0 H VAL A 289 22.276 -3.489 -7.151 1.00 0.00 H new ATOM 0 HA VAL A 289 20.642 -3.718 -4.942 1.00 0.00 H new ATOM 0 HB VAL A 289 20.761 -5.110 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 289 22.236 -7.054 -7.129 1.00 0.00 H new ATOM 0 HG12 VAL A 289 23.142 -5.523 -7.140 1.00 0.00 H new ATOM 0 HG13 VAL A 289 23.044 -6.488 -5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 289 19.978 -7.170 -6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 289 20.613 -6.602 -4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 289 19.290 -5.718 -5.240 1.00 0.00 H new ATOM 1072 N GLU A 290 23.687 -4.590 -4.131 1.00 0.00 N ATOM 1073 CA GLU A 290 24.596 -4.814 -3.006 1.00 0.00 C ATOM 1074 C GLU A 290 24.489 -3.724 -1.928 1.00 0.00 C ATOM 1075 O GLU A 290 24.545 -4.035 -0.741 1.00 0.00 O ATOM 1076 CB GLU A 290 26.033 -4.951 -3.541 1.00 0.00 C ATOM 1077 CG GLU A 290 27.032 -5.313 -2.430 1.00 0.00 C ATOM 1078 CD GLU A 290 28.394 -5.781 -2.967 1.00 0.00 C ATOM 1079 OE1 GLU A 290 28.999 -5.025 -3.763 1.00 0.00 O ATOM 1080 OE2 GLU A 290 28.838 -6.877 -2.548 1.00 0.00 O ATOM 0 H GLU A 290 24.174 -4.492 -5.022 1.00 0.00 H new ATOM 0 HA GLU A 290 24.305 -5.740 -2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 290 26.059 -5.718 -4.315 1.00 0.00 H new ATOM 0 HB3 GLU A 290 26.336 -4.014 -4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 290 27.181 -4.445 -1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 290 26.604 -6.100 -1.808 1.00 0.00 H new ATOM 1087 N GLN A 291 24.288 -2.461 -2.330 1.00 0.00 N ATOM 1088 CA GLN A 291 23.985 -1.365 -1.415 1.00 0.00 C ATOM 1089 C GLN A 291 22.512 -1.395 -0.982 1.00 0.00 C ATOM 1090 O GLN A 291 22.245 -1.251 0.206 1.00 0.00 O ATOM 1091 CB GLN A 291 24.382 -0.008 -2.026 1.00 0.00 C ATOM 1092 CG GLN A 291 25.911 0.168 -2.061 1.00 0.00 C ATOM 1093 CD GLN A 291 26.332 1.636 -2.113 1.00 0.00 C ATOM 1094 OE1 GLN A 291 26.624 2.190 -3.165 1.00 0.00 O ATOM 1095 NE2 GLN A 291 26.403 2.297 -0.970 1.00 0.00 N ATOM 0 H GLN A 291 24.333 -2.175 -3.308 1.00 0.00 H new ATOM 0 HA GLN A 291 24.585 -1.499 -0.515 1.00 0.00 H new ATOM 0 HB2 GLN A 291 23.983 0.068 -3.037 1.00 0.00 H new ATOM 0 HB3 GLN A 291 23.935 0.799 -1.445 1.00 0.00 H new ATOM 0 HG2 GLN A 291 26.347 -0.300 -1.179 1.00 0.00 H new ATOM 0 HG3 GLN A 291 26.313 -0.353 -2.930 1.00 0.00 H new ATOM 0 HE21 GLN A 291 26.159 1.832 -0.096 1.00 0.00 H new ATOM 0 HE22 GLN A 291 26.702 3.272 -0.963 1.00 0.00 H new ATOM 1104 N ILE A 292 21.552 -1.660 -1.888 1.00 0.00 N ATOM 1105 CA ILE A 292 20.111 -1.701 -1.543 1.00 0.00 C ATOM 1106 C ILE A 292 19.810 -2.672 -0.386 1.00 0.00 C ATOM 1107 O ILE A 292 18.882 -2.429 0.387 1.00 0.00 O ATOM 1108 CB ILE A 292 19.211 -2.004 -2.771 1.00 0.00 C ATOM 1109 CG1 ILE A 292 19.398 -0.936 -3.871 1.00 0.00 C ATOM 1110 CG2 ILE A 292 17.719 -2.089 -2.376 1.00 0.00 C ATOM 1111 CD1 ILE A 292 18.522 -1.152 -5.113 1.00 0.00 C ATOM 0 H ILE A 292 21.746 -1.850 -2.871 1.00 0.00 H new ATOM 0 HA ILE A 292 19.863 -0.697 -1.200 1.00 0.00 H new ATOM 0 HB ILE A 292 19.519 -2.974 -3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.177 0.045 -3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 292 20.444 -0.924 -4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 292 17.120 -2.302 -3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 292 17.581 -2.885 -1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 292 17.402 -1.140 -1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 292 18.714 -0.359 -5.836 1.00 0.00 H new ATOM 0 HD12 ILE A 292 18.758 -2.117 -5.561 1.00 0.00 H new ATOM 0 HD13 ILE A 292 17.471 -1.133 -4.825 1.00 0.00 H new ATOM 1123 N TYR A 293 20.612 -3.727 -0.198 1.00 0.00 N ATOM 1124 CA TYR A 293 20.489 -4.636 0.946 1.00 0.00 C ATOM 1125 C TYR A 293 20.486 -3.931 2.310 1.00 0.00 C ATOM 1126 O TYR A 293 19.778 -4.373 3.216 1.00 0.00 O ATOM 1127 CB TYR A 293 21.612 -5.678 0.902 1.00 0.00 C ATOM 1128 CG TYR A 293 21.660 -6.571 -0.325 1.00 0.00 C ATOM 1129 CD1 TYR A 293 20.485 -6.902 -1.035 1.00 0.00 C ATOM 1130 CD2 TYR A 293 22.902 -7.094 -0.740 1.00 0.00 C ATOM 1131 CE1 TYR A 293 20.558 -7.745 -2.155 1.00 0.00 C ATOM 1132 CE2 TYR A 293 22.976 -7.955 -1.849 1.00 0.00 C ATOM 1133 CZ TYR A 293 21.796 -8.283 -2.550 1.00 0.00 C ATOM 1134 OH TYR A 293 21.837 -9.145 -3.592 1.00 0.00 O ATOM 0 H TYR A 293 21.367 -3.974 -0.838 1.00 0.00 H new ATOM 0 HA TYR A 293 19.514 -5.114 0.851 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.565 -5.156 0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 293 21.523 -6.313 1.783 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.532 -6.507 -0.717 1.00 0.00 H new ATOM 0 HD2 TYR A 293 23.802 -6.832 -0.203 1.00 0.00 H new ATOM 0 HE1 TYR A 293 19.664 -7.980 -2.713 1.00 0.00 H new ATOM 0 HE2 TYR A 293 23.927 -8.361 -2.161 1.00 0.00 H new ATOM 0 HH TYR A 293 22.762 -9.429 -3.745 1.00 0.00 H new ATOM 1144 N GLU A 294 21.205 -2.813 2.464 1.00 0.00 N ATOM 1145 CA GLU A 294 21.149 -2.026 3.698 1.00 0.00 C ATOM 1146 C GLU A 294 19.761 -1.392 3.902 1.00 0.00 C ATOM 1147 O GLU A 294 19.258 -1.329 5.019 1.00 0.00 O ATOM 1148 CB GLU A 294 22.310 -1.012 3.725 1.00 0.00 C ATOM 1149 CG GLU A 294 22.093 0.273 2.897 1.00 0.00 C ATOM 1150 CD GLU A 294 23.376 0.882 2.294 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.490 0.501 2.719 1.00 0.00 O ATOM 1152 OE2 GLU A 294 23.234 1.756 1.408 1.00 0.00 O ATOM 0 H GLU A 294 21.830 -2.435 1.752 1.00 0.00 H new ATOM 0 HA GLU A 294 21.286 -2.685 4.555 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.497 -0.728 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 294 23.211 -1.508 3.363 1.00 0.00 H new ATOM 0 HG2 GLU A 294 21.398 0.053 2.087 1.00 0.00 H new ATOM 0 HG3 GLU A 294 21.617 1.021 3.532 1.00 0.00 H new ATOM 1159 N ILE A 295 19.074 -1.011 2.822 1.00 0.00 N ATOM 1160 CA ILE A 295 17.745 -0.398 2.869 1.00 0.00 C ATOM 1161 C ILE A 295 16.700 -1.423 3.350 1.00 0.00 C ATOM 1162 O ILE A 295 15.772 -1.063 4.072 1.00 0.00 O ATOM 1163 CB ILE A 295 17.379 0.247 1.506 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.554 1.085 0.928 1.00 0.00 C ATOM 1165 CG2 ILE A 295 16.119 1.127 1.658 1.00 0.00 C ATOM 1166 CD1 ILE A 295 18.313 1.670 -0.470 1.00 0.00 C ATOM 0 H ILE A 295 19.433 -1.122 1.874 1.00 0.00 H new ATOM 0 HA ILE A 295 17.753 0.414 3.596 1.00 0.00 H new ATOM 0 HB ILE A 295 17.174 -0.560 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.768 1.904 1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.444 0.457 0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.870 1.575 0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.285 0.513 1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.311 1.915 2.387 1.00 0.00 H new ATOM 0 HD11 ILE A 295 19.190 2.237 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 295 18.132 0.860 -1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.445 2.329 -0.444 1.00 0.00 H new ATOM 1178 N LEU A 296 16.905 -2.714 3.055 1.00 0.00 N ATOM 1179 CA LEU A 296 16.035 -3.806 3.505 1.00 0.00 C ATOM 1180 C LEU A 296 16.077 -4.023 5.024 1.00 0.00 C ATOM 1181 O LEU A 296 15.078 -4.463 5.591 1.00 0.00 O ATOM 1182 CB LEU A 296 16.402 -5.105 2.753 1.00 0.00 C ATOM 1183 CG LEU A 296 15.509 -5.424 1.541 1.00 0.00 C ATOM 1184 CD1 LEU A 296 14.143 -5.938 2.000 1.00 0.00 C ATOM 1185 CD2 LEU A 296 15.322 -4.235 0.593 1.00 0.00 C ATOM 0 H LEU A 296 17.692 -3.032 2.489 1.00 0.00 H new ATOM 0 HA LEU A 296 15.009 -3.522 3.270 1.00 0.00 H new ATOM 0 HB2 LEU A 296 17.436 -5.033 2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 296 16.352 -5.939 3.453 1.00 0.00 H new ATOM 0 HG LEU A 296 16.030 -6.200 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 296 13.526 -6.158 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 296 14.275 -6.845 2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.654 -5.177 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 296 14.682 -4.530 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.858 -3.409 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 296 16.292 -3.919 0.210 1.00 0.00 H new ATOM 1197 N LYS A 297 17.197 -3.694 5.686 1.00 0.00 N ATOM 1198 CA LYS A 297 17.328 -3.800 7.147 1.00 0.00 C ATOM 1199 C LYS A 297 16.922 -2.501 7.850 1.00 0.00 C ATOM 1200 O LYS A 297 16.389 -2.563 8.955 1.00 0.00 O ATOM 1201 CB LYS A 297 18.743 -4.294 7.521 1.00 0.00 C ATOM 1202 CG LYS A 297 19.765 -3.167 7.753 1.00 0.00 C ATOM 1203 CD LYS A 297 21.225 -3.549 7.485 1.00 0.00 C ATOM 1204 CE LYS A 297 21.878 -4.274 8.668 1.00 0.00 C ATOM 1205 NZ LYS A 297 23.171 -3.653 9.057 1.00 0.00 N ATOM 0 H LYS A 297 18.037 -3.347 5.223 1.00 0.00 H new ATOM 0 HA LYS A 297 16.626 -4.550 7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 297 18.677 -4.900 8.424 1.00 0.00 H new ATOM 0 HB3 LYS A 297 19.110 -4.944 6.727 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.503 -2.323 7.115 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.678 -2.825 8.784 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.272 -4.188 6.603 1.00 0.00 H new ATOM 0 HD3 LYS A 297 21.795 -2.648 7.258 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.199 -4.261 9.520 1.00 0.00 H new ATOM 0 HE3 LYS A 297 22.042 -5.319 8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 23.578 -4.174 9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.829 -3.688 8.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 23.012 -2.663 9.332 1.00 0.00 H new ATOM 1219 N ILE A 298 17.116 -1.333 7.215 1.00 0.00 N ATOM 1220 CA ILE A 298 16.793 -0.017 7.794 1.00 0.00 C ATOM 1221 C ILE A 298 15.345 0.047 8.293 1.00 0.00 C ATOM 1222 O ILE A 298 15.097 0.646 9.336 1.00 0.00 O ATOM 1223 CB ILE A 298 17.110 1.121 6.796 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.635 1.346 6.696 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.463 2.458 7.208 1.00 0.00 C ATOM 1226 CD1 ILE A 298 19.055 2.048 5.393 1.00 0.00 C ATOM 0 H ILE A 298 17.506 -1.275 6.274 1.00 0.00 H new ATOM 0 HA ILE A 298 17.430 0.124 8.667 1.00 0.00 H new ATOM 0 HB ILE A 298 16.700 0.807 5.836 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.965 1.943 7.546 1.00 0.00 H new ATOM 0 HG13 ILE A 298 19.144 0.384 6.764 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.715 3.225 6.476 1.00 0.00 H new ATOM 0 HG22 ILE A 298 15.380 2.340 7.252 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.836 2.756 8.188 1.00 0.00 H new ATOM 0 HD11 ILE A 298 20.137 2.178 5.382 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.754 1.441 4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.572 3.023 5.333 1.00 0.00 H new ATOM 1238 N TYR A 299 14.412 -0.635 7.621 1.00 0.00 N ATOM 1239 CA TYR A 299 13.007 -0.736 8.025 1.00 0.00 C ATOM 1240 C TYR A 299 12.812 -1.180 9.486 1.00 0.00 C ATOM 1241 O TYR A 299 11.886 -0.701 10.141 1.00 0.00 O ATOM 1242 CB TYR A 299 12.283 -1.688 7.059 1.00 0.00 C ATOM 1243 CG TYR A 299 12.436 -1.382 5.573 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.573 -0.053 5.115 1.00 0.00 C ATOM 1245 CD2 TYR A 299 12.436 -2.441 4.642 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.720 0.212 3.743 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.553 -2.176 3.264 1.00 0.00 C ATOM 1248 CZ TYR A 299 12.692 -0.845 2.813 1.00 0.00 C ATOM 1249 OH TYR A 299 12.757 -0.562 1.484 1.00 0.00 O ATOM 0 H TYR A 299 14.618 -1.144 6.761 1.00 0.00 H new ATOM 0 HA TYR A 299 12.576 0.264 7.971 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.645 -2.700 7.240 1.00 0.00 H new ATOM 0 HB3 TYR A 299 11.221 -1.681 7.303 1.00 0.00 H new ATOM 0 HD1 TYR A 299 12.565 0.763 5.822 1.00 0.00 H new ATOM 0 HD2 TYR A 299 12.346 -3.460 4.987 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.855 1.228 3.401 1.00 0.00 H new ATOM 0 HE2 TYR A 299 12.536 -2.989 2.553 1.00 0.00 H new ATOM 0 HH TYR A 299 12.728 -1.396 0.970 1.00 0.00 H new ATOM 1259 N GLN A 300 13.706 -2.030 10.014 1.00 0.00 N ATOM 1260 CA GLN A 300 13.702 -2.448 11.421 1.00 0.00 C ATOM 1261 C GLN A 300 14.498 -1.493 12.328 1.00 0.00 C ATOM 1262 O GLN A 300 14.224 -1.411 13.521 1.00 0.00 O ATOM 1263 CB GLN A 300 14.203 -3.904 11.515 1.00 0.00 C ATOM 1264 CG GLN A 300 15.729 -4.062 11.696 1.00 0.00 C ATOM 1265 CD GLN A 300 16.343 -5.265 10.986 1.00 0.00 C ATOM 1266 OE1 GLN A 300 15.691 -6.194 10.540 1.00 0.00 O ATOM 1267 NE2 GLN A 300 17.654 -5.285 10.853 1.00 0.00 N ATOM 0 H GLN A 300 14.459 -2.450 9.469 1.00 0.00 H new ATOM 0 HA GLN A 300 12.679 -2.401 11.794 1.00 0.00 H new ATOM 0 HB2 GLN A 300 13.701 -4.391 12.351 1.00 0.00 H new ATOM 0 HB3 GLN A 300 13.903 -4.434 10.611 1.00 0.00 H new ATOM 0 HG2 GLN A 300 16.218 -3.157 11.334 1.00 0.00 H new ATOM 0 HG3 GLN A 300 15.947 -4.138 12.761 1.00 0.00 H new ATOM 0 HE21 GLN A 300 18.216 -4.517 11.220 1.00 0.00 H new ATOM 0 HE22 GLN A 300 18.107 -6.069 10.383 1.00 0.00 H new ATOM 1276 N LEU A 301 15.470 -0.759 11.766 1.00 0.00 N ATOM 1277 CA LEU A 301 16.300 0.205 12.490 1.00 0.00 C ATOM 1278 C LEU A 301 15.538 1.501 12.792 1.00 0.00 C ATOM 1279 O LEU A 301 15.864 2.180 13.762 1.00 0.00 O ATOM 1280 CB LEU A 301 17.575 0.530 11.684 1.00 0.00 C ATOM 1281 CG LEU A 301 18.486 -0.668 11.349 1.00 0.00 C ATOM 1282 CD1 LEU A 301 19.768 -0.164 10.674 1.00 0.00 C ATOM 1283 CD2 LEU A 301 18.871 -1.471 12.595 1.00 0.00 C ATOM 0 H LEU A 301 15.703 -0.823 10.775 1.00 0.00 H new ATOM 0 HA LEU A 301 16.575 -0.255 13.439 1.00 0.00 H new ATOM 0 HB2 LEU A 301 17.279 1.008 10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 301 18.159 1.260 12.245 1.00 0.00 H new ATOM 0 HG LEU A 301 17.926 -1.324 10.682 1.00 0.00 H new ATOM 0 HD11 LEU A 301 20.412 -1.011 10.437 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.512 0.365 9.756 1.00 0.00 H new ATOM 0 HD13 LEU A 301 20.292 0.513 11.348 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.513 -2.304 12.307 1.00 0.00 H new ATOM 0 HD22 LEU A 301 19.405 -0.826 13.293 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.970 -1.856 13.073 1.00 0.00 H new ATOM 1295 N MET A 302 14.542 1.846 11.963 1.00 0.00 N ATOM 1296 CA MET A 302 13.749 3.067 12.115 1.00 0.00 C ATOM 1297 C MET A 302 12.796 3.018 13.317 1.00 0.00 C ATOM 1298 O MET A 302 12.622 4.038 13.985 1.00 0.00 O ATOM 1299 CB MET A 302 12.932 3.344 10.845 1.00 0.00 C ATOM 1300 CG MET A 302 13.761 3.374 9.554 1.00 0.00 C ATOM 1301 SD MET A 302 13.505 4.842 8.519 1.00 0.00 S ATOM 1302 CE MET A 302 12.511 4.139 7.175 1.00 0.00 C ATOM 0 H MET A 302 14.265 1.278 11.162 1.00 0.00 H new ATOM 0 HA MET A 302 14.465 3.870 12.288 1.00 0.00 H new ATOM 0 HB2 MET A 302 12.161 2.580 10.750 1.00 0.00 H new ATOM 0 HB3 MET A 302 12.421 4.300 10.957 1.00 0.00 H new ATOM 0 HG2 MET A 302 14.817 3.311 9.816 1.00 0.00 H new ATOM 0 HG3 MET A 302 13.525 2.487 8.966 1.00 0.00 H new ATOM 0 HE1 MET A 302 12.022 4.943 6.625 1.00 0.00 H new ATOM 0 HE2 MET A 302 13.157 3.578 6.499 1.00 0.00 H new ATOM 0 HE3 MET A 302 11.756 3.472 7.591 1.00 0.00 H new ATOM 1312 N ASP A 303 12.204 1.838 13.563 1.00 0.00 N ATOM 1313 CA ASP A 303 11.251 1.525 14.636 1.00 0.00 C ATOM 1314 C ASP A 303 10.060 2.503 14.703 1.00 0.00 C ATOM 1315 O ASP A 303 9.919 3.304 15.628 1.00 0.00 O ATOM 1316 CB ASP A 303 12.013 1.366 15.962 1.00 0.00 C ATOM 1317 CG ASP A 303 11.182 0.682 17.052 1.00 0.00 C ATOM 1318 OD1 ASP A 303 10.444 -0.271 16.709 1.00 0.00 O ATOM 1319 OD2 ASP A 303 11.327 1.103 18.223 1.00 0.00 O ATOM 0 H ASP A 303 12.392 1.024 12.977 1.00 0.00 H new ATOM 0 HA ASP A 303 10.774 0.571 14.411 1.00 0.00 H new ATOM 0 HB2 ASP A 303 12.919 0.786 15.787 1.00 0.00 H new ATOM 0 HB3 ASP A 303 12.326 2.349 16.315 1.00 0.00 H new ATOM 1324 N HIS A 304 9.189 2.438 13.689 1.00 0.00 N ATOM 1325 CA HIS A 304 7.961 3.236 13.608 1.00 0.00 C ATOM 1326 C HIS A 304 6.755 2.518 14.244 1.00 0.00 C ATOM 1327 O HIS A 304 6.845 1.378 14.697 1.00 0.00 O ATOM 1328 CB HIS A 304 7.708 3.609 12.139 1.00 0.00 C ATOM 1329 CG HIS A 304 8.680 4.616 11.595 1.00 0.00 C ATOM 1330 ND1 HIS A 304 8.789 5.928 11.990 1.00 0.00 N ATOM 1331 CD2 HIS A 304 9.610 4.391 10.616 1.00 0.00 C ATOM 1332 CE1 HIS A 304 9.793 6.473 11.284 1.00 0.00 C ATOM 1333 NE2 HIS A 304 10.300 5.587 10.415 1.00 0.00 N ATOM 0 H HIS A 304 9.320 1.819 12.889 1.00 0.00 H new ATOM 0 HA HIS A 304 8.092 4.149 14.189 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.756 2.706 11.531 1.00 0.00 H new ATOM 0 HB3 HIS A 304 6.697 4.005 12.043 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.778 3.460 10.095 1.00 0.00 H new ATOM 0 HE1 HIS A 304 10.144 7.488 11.401 1.00 0.00 H new ATOM 0 HE2 HIS A 304 11.045 5.755 9.739 1.00 0.00 H new ATOM 1341 N SER A 305 5.599 3.195 14.263 1.00 0.00 N ATOM 1342 CA SER A 305 4.335 2.691 14.815 1.00 0.00 C ATOM 1343 C SER A 305 3.143 3.151 13.958 1.00 0.00 C ATOM 1344 O SER A 305 3.301 3.383 12.758 1.00 0.00 O ATOM 1345 CB SER A 305 4.221 3.098 16.290 1.00 0.00 C ATOM 1346 OG SER A 305 3.247 2.286 16.920 1.00 0.00 O ATOM 0 H SER A 305 5.516 4.138 13.883 1.00 0.00 H new ATOM 0 HA SER A 305 4.321 1.602 14.781 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.184 2.984 16.787 1.00 0.00 H new ATOM 0 HB3 SER A 305 3.943 4.149 16.370 1.00 0.00 H new ATOM 0 HG SER A 305 3.170 2.540 17.863 1.00 0.00 H new ATOM 1352 N ASN A 306 1.951 3.248 14.557 1.00 0.00 N ATOM 1353 CA ASN A 306 0.733 3.783 13.951 1.00 0.00 C ATOM 1354 C ASN A 306 0.987 5.151 13.289 1.00 0.00 C ATOM 1355 O ASN A 306 1.192 6.151 13.977 1.00 0.00 O ATOM 1356 CB ASN A 306 -0.376 3.854 15.017 1.00 0.00 C ATOM 1357 CG ASN A 306 -1.754 3.885 14.373 1.00 0.00 C ATOM 1358 OD1 ASN A 306 -2.263 2.860 13.950 1.00 0.00 O ATOM 1359 ND2 ASN A 306 -2.385 5.036 14.260 1.00 0.00 N ATOM 0 H ASN A 306 1.806 2.942 15.519 1.00 0.00 H new ATOM 0 HA ASN A 306 0.406 3.115 13.154 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -0.301 2.993 15.682 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -0.238 4.744 15.631 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -3.303 5.073 13.817 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -1.955 5.890 14.615 1.00 0.00 H new ATOM 1366 N MET A 307 0.985 5.173 11.954 1.00 0.00 N ATOM 1367 CA MET A 307 1.219 6.346 11.110 1.00 0.00 C ATOM 1368 C MET A 307 0.037 6.569 10.157 1.00 0.00 C ATOM 1369 O MET A 307 -0.874 5.745 10.075 1.00 0.00 O ATOM 1370 CB MET A 307 2.553 6.178 10.350 1.00 0.00 C ATOM 1371 CG MET A 307 3.675 6.981 11.010 1.00 0.00 C ATOM 1372 SD MET A 307 5.244 6.886 10.104 1.00 0.00 S ATOM 1373 CE MET A 307 5.705 8.637 10.129 1.00 0.00 C ATOM 0 H MET A 307 0.811 4.331 11.406 1.00 0.00 H new ATOM 0 HA MET A 307 1.296 7.236 11.734 1.00 0.00 H new ATOM 0 HB2 MET A 307 2.827 5.123 10.321 1.00 0.00 H new ATOM 0 HB3 MET A 307 2.429 6.504 9.317 1.00 0.00 H new ATOM 0 HG2 MET A 307 3.370 8.024 11.088 1.00 0.00 H new ATOM 0 HG3 MET A 307 3.826 6.616 12.026 1.00 0.00 H new ATOM 0 HE1 MET A 307 6.228 8.889 9.206 1.00 0.00 H new ATOM 0 HE2 MET A 307 4.807 9.248 10.216 1.00 0.00 H new ATOM 0 HE3 MET A 307 6.358 8.829 10.980 1.00 0.00 H new ATOM 1383 N ASP A 308 0.060 7.692 9.439 1.00 0.00 N ATOM 1384 CA ASP A 308 -0.856 8.036 8.356 1.00 0.00 C ATOM 1385 C ASP A 308 -0.797 6.994 7.231 1.00 0.00 C ATOM 1386 O ASP A 308 -1.773 6.286 6.992 1.00 0.00 O ATOM 1387 CB ASP A 308 -0.541 9.464 7.858 1.00 0.00 C ATOM 1388 CG ASP A 308 0.942 9.690 7.512 1.00 0.00 C ATOM 1389 OD1 ASP A 308 1.788 9.472 8.409 1.00 0.00 O ATOM 1390 OD2 ASP A 308 1.232 10.002 6.339 1.00 0.00 O ATOM 0 H ASP A 308 0.753 8.421 9.607 1.00 0.00 H new ATOM 0 HA ASP A 308 -1.881 8.025 8.725 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -1.146 9.672 6.975 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -0.838 10.180 8.624 1.00 0.00 H new ATOM 1395 N CYS A 309 0.351 6.867 6.560 1.00 0.00 N ATOM 1396 CA CYS A 309 0.561 5.891 5.504 1.00 0.00 C ATOM 1397 C CYS A 309 2.042 5.511 5.374 1.00 0.00 C ATOM 1398 O CYS A 309 2.912 6.106 6.009 1.00 0.00 O ATOM 1399 CB CYS A 309 -0.002 6.457 4.193 1.00 0.00 C ATOM 1400 SG CYS A 309 1.111 7.708 3.482 1.00 0.00 S ATOM 0 H CYS A 309 1.168 7.450 6.743 1.00 0.00 H new ATOM 0 HA CYS A 309 0.033 4.970 5.751 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -0.147 5.648 3.478 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -0.981 6.900 4.376 1.00 0.00 H new ATOM 0 HG CYS A 309 1.201 7.529 2.197 1.00 0.00 H new ATOM 1406 N PHE A 310 2.328 4.507 4.537 1.00 0.00 N ATOM 1407 CA PHE A 310 3.684 4.102 4.180 1.00 0.00 C ATOM 1408 C PHE A 310 3.661 3.254 2.903 1.00 0.00 C ATOM 1409 O PHE A 310 2.820 2.358 2.776 1.00 0.00 O ATOM 1410 CB PHE A 310 4.287 3.305 5.348 1.00 0.00 C ATOM 1411 CG PHE A 310 5.764 3.020 5.204 1.00 0.00 C ATOM 1412 CD1 PHE A 310 6.693 4.054 5.411 1.00 0.00 C ATOM 1413 CD2 PHE A 310 6.217 1.724 4.899 1.00 0.00 C ATOM 1414 CE1 PHE A 310 8.068 3.786 5.329 1.00 0.00 C ATOM 1415 CE2 PHE A 310 7.594 1.458 4.814 1.00 0.00 C ATOM 1416 CZ PHE A 310 8.521 2.491 5.022 1.00 0.00 C ATOM 0 H PHE A 310 1.607 3.946 4.083 1.00 0.00 H new ATOM 0 HA PHE A 310 4.296 4.983 3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 310 4.123 3.857 6.273 1.00 0.00 H new ATOM 0 HB3 PHE A 310 3.753 2.359 5.442 1.00 0.00 H new ATOM 0 HD1 PHE A 310 6.349 5.053 5.633 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.504 0.931 4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.781 4.578 5.502 1.00 0.00 H new ATOM 0 HE2 PHE A 310 7.939 0.460 4.589 1.00 0.00 H new ATOM 0 HZ PHE A 310 9.580 2.292 4.946 1.00 0.00 H new ATOM 1426 N ILE A 311 4.587 3.522 1.975 1.00 0.00 N ATOM 1427 CA ILE A 311 4.744 2.765 0.730 1.00 0.00 C ATOM 1428 C ILE A 311 6.213 2.365 0.568 1.00 0.00 C ATOM 1429 O ILE A 311 7.115 3.187 0.739 1.00 0.00 O ATOM 1430 CB ILE A 311 4.257 3.539 -0.523 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.949 4.324 -0.285 1.00 0.00 C ATOM 1432 CG2 ILE A 311 4.163 2.605 -1.750 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.495 5.128 -1.508 1.00 0.00 C ATOM 0 H ILE A 311 5.259 4.284 2.071 1.00 0.00 H new ATOM 0 HA ILE A 311 4.112 1.880 0.805 1.00 0.00 H new ATOM 0 HB ILE A 311 5.012 4.296 -0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 311 2.160 3.626 -0.004 1.00 0.00 H new ATOM 0 HG13 ILE A 311 3.088 5.003 0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.819 3.173 -2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 311 5.145 2.182 -1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.458 1.800 -1.541 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.571 5.656 -1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 311 3.267 5.849 -1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.324 4.451 -2.345 1.00 0.00 H new ATOM 1445 N CYS A 312 6.434 1.102 0.205 1.00 0.00 N ATOM 1446 CA CYS A 312 7.722 0.578 -0.232 1.00 0.00 C ATOM 1447 C CYS A 312 7.771 0.598 -1.765 1.00 0.00 C ATOM 1448 O CYS A 312 7.448 -0.403 -2.400 1.00 0.00 O ATOM 1449 CB CYS A 312 7.894 -0.844 0.328 1.00 0.00 C ATOM 1450 SG CYS A 312 8.462 -0.771 2.048 1.00 0.00 S ATOM 0 H CYS A 312 5.698 0.396 0.208 1.00 0.00 H new ATOM 0 HA CYS A 312 8.543 1.191 0.140 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.948 -1.382 0.272 1.00 0.00 H new ATOM 0 HB3 CYS A 312 8.612 -1.397 -0.277 1.00 0.00 H new ATOM 0 HG CYS A 312 7.864 0.207 2.661 1.00 0.00 H new ATOM 1456 N CYS A 313 8.141 1.728 -2.381 1.00 0.00 N ATOM 1457 CA CYS A 313 8.406 1.733 -3.822 1.00 0.00 C ATOM 1458 C CYS A 313 9.587 0.798 -4.139 1.00 0.00 C ATOM 1459 O CYS A 313 10.554 0.771 -3.380 1.00 0.00 O ATOM 1460 CB CYS A 313 8.706 3.161 -4.284 1.00 0.00 C ATOM 1461 SG CYS A 313 8.458 3.249 -6.081 1.00 0.00 S ATOM 0 H CYS A 313 8.261 2.628 -1.917 1.00 0.00 H new ATOM 0 HA CYS A 313 7.527 1.371 -4.356 1.00 0.00 H new ATOM 0 HB2 CYS A 313 8.051 3.869 -3.776 1.00 0.00 H new ATOM 0 HB3 CYS A 313 9.730 3.434 -4.029 1.00 0.00 H new ATOM 0 HG CYS A 313 8.706 4.456 -6.495 1.00 0.00 H new ATOM 1467 N ILE A 314 9.531 0.063 -5.256 1.00 0.00 N ATOM 1468 CA ILE A 314 10.610 -0.815 -5.728 1.00 0.00 C ATOM 1469 C ILE A 314 10.988 -0.396 -7.152 1.00 0.00 C ATOM 1470 O ILE A 314 10.118 -0.273 -8.015 1.00 0.00 O ATOM 1471 CB ILE A 314 10.205 -2.309 -5.644 1.00 0.00 C ATOM 1472 CG1 ILE A 314 9.808 -2.731 -4.207 1.00 0.00 C ATOM 1473 CG2 ILE A 314 11.348 -3.228 -6.108 1.00 0.00 C ATOM 1474 CD1 ILE A 314 8.307 -2.996 -4.091 1.00 0.00 C ATOM 0 H ILE A 314 8.717 0.062 -5.871 1.00 0.00 H new ATOM 0 HA ILE A 314 11.482 -0.707 -5.083 1.00 0.00 H new ATOM 0 HB ILE A 314 9.343 -2.417 -6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 314 10.359 -3.628 -3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 314 10.095 -1.948 -3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 314 11.030 -4.268 -6.036 1.00 0.00 H new ATOM 0 HG22 ILE A 314 11.604 -2.997 -7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 314 12.221 -3.071 -5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 314 8.067 -3.289 -3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 314 7.757 -2.091 -4.347 1.00 0.00 H new ATOM 0 HD13 ILE A 314 8.025 -3.797 -4.774 1.00 0.00 H new ATOM 1486 N LEU A 315 12.289 -0.166 -7.376 1.00 0.00 N ATOM 1487 CA LEU A 315 12.884 0.111 -8.686 1.00 0.00 C ATOM 1488 C LEU A 315 12.679 -1.035 -9.698 1.00 0.00 C ATOM 1489 O LEU A 315 12.110 -2.080 -9.386 1.00 0.00 O ATOM 1490 CB LEU A 315 14.378 0.467 -8.516 1.00 0.00 C ATOM 1491 CG LEU A 315 15.350 -0.724 -8.338 1.00 0.00 C ATOM 1492 CD1 LEU A 315 16.791 -0.217 -8.376 1.00 0.00 C ATOM 1493 CD2 LEU A 315 15.123 -1.492 -7.033 1.00 0.00 C ATOM 0 H LEU A 315 12.977 -0.168 -6.623 1.00 0.00 H new ATOM 0 HA LEU A 315 12.361 0.968 -9.111 1.00 0.00 H new ATOM 0 HB2 LEU A 315 14.695 1.040 -9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 315 14.477 1.122 -7.651 1.00 0.00 H new ATOM 0 HG LEU A 315 15.158 -1.415 -9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 315 17.475 -1.056 -8.251 1.00 0.00 H new ATOM 0 HD12 LEU A 315 16.981 0.267 -9.334 1.00 0.00 H new ATOM 0 HD13 LEU A 315 16.946 0.501 -7.570 1.00 0.00 H new ATOM 0 HD21 LEU A 315 15.835 -2.315 -6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 315 15.264 -0.820 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 315 14.108 -1.888 -7.016 1.00 0.00 H new ATOM 1505 N SER A 316 13.194 -0.865 -10.920 1.00 0.00 N ATOM 1506 CA SER A 316 13.086 -1.871 -11.977 1.00 0.00 C ATOM 1507 C SER A 316 14.371 -2.005 -12.774 1.00 0.00 C ATOM 1508 O SER A 316 14.975 -0.991 -13.112 1.00 0.00 O ATOM 1509 CB SER A 316 11.961 -1.469 -12.924 1.00 0.00 C ATOM 1510 OG SER A 316 12.372 -0.416 -13.783 1.00 0.00 O ATOM 0 H SER A 316 13.698 -0.024 -11.203 1.00 0.00 H new ATOM 0 HA SER A 316 12.883 -2.832 -11.505 1.00 0.00 H new ATOM 0 HB2 SER A 316 11.656 -2.330 -13.518 1.00 0.00 H new ATOM 0 HB3 SER A 316 11.091 -1.155 -12.348 1.00 0.00 H new ATOM 0 HG SER A 316 13.334 -0.262 -13.674 1.00 0.00 H new ATOM 1516 N HIS A 317 14.702 -3.232 -13.170 1.00 0.00 N ATOM 1517 CA HIS A 317 15.920 -3.569 -13.897 1.00 0.00 C ATOM 1518 C HIS A 317 15.788 -4.959 -14.521 1.00 0.00 C ATOM 1519 O HIS A 317 15.193 -5.847 -13.911 1.00 0.00 O ATOM 1520 CB HIS A 317 17.116 -3.520 -12.926 1.00 0.00 C ATOM 1521 CG HIS A 317 16.846 -3.831 -11.467 1.00 0.00 C ATOM 1522 ND1 HIS A 317 17.375 -3.124 -10.413 1.00 0.00 N ATOM 1523 CD2 HIS A 317 16.069 -4.831 -10.940 1.00 0.00 C ATOM 1524 CE1 HIS A 317 16.946 -3.699 -9.278 1.00 0.00 C ATOM 1525 NE2 HIS A 317 16.135 -4.729 -9.549 1.00 0.00 N ATOM 0 H HIS A 317 14.111 -4.043 -12.987 1.00 0.00 H new ATOM 0 HA HIS A 317 16.082 -2.850 -14.700 1.00 0.00 H new ATOM 0 HB2 HIS A 317 17.870 -4.220 -13.285 1.00 0.00 H new ATOM 0 HB3 HIS A 317 17.554 -2.524 -12.982 1.00 0.00 H new ATOM 0 HD2 HIS A 317 15.508 -5.565 -11.500 1.00 0.00 H new ATOM 0 HE1 HIS A 317 17.218 -3.375 -8.284 1.00 0.00 H new ATOM 0 HE2 HIS A 317 15.658 -5.324 -8.871 1.00 0.00 H new ATOM 1533 N GLY A 318 16.396 -5.175 -15.695 1.00 0.00 N ATOM 1534 CA GLY A 318 16.423 -6.460 -16.407 1.00 0.00 C ATOM 1535 C GLY A 318 15.079 -7.201 -16.396 1.00 0.00 C ATOM 1536 O GLY A 318 14.116 -6.712 -16.981 1.00 0.00 O ATOM 0 H GLY A 318 16.898 -4.438 -16.191 1.00 0.00 H new ATOM 0 HA2 GLY A 318 16.723 -6.286 -17.440 1.00 0.00 H new ATOM 0 HA3 GLY A 318 17.183 -7.098 -15.957 1.00 0.00 H new ATOM 1540 N ASP A 319 15.014 -8.361 -15.728 1.00 0.00 N ATOM 1541 CA ASP A 319 13.786 -9.141 -15.548 1.00 0.00 C ATOM 1542 C ASP A 319 13.837 -10.007 -14.273 1.00 0.00 C ATOM 1543 O ASP A 319 14.850 -10.026 -13.578 1.00 0.00 O ATOM 1544 CB ASP A 319 13.535 -10.024 -16.779 1.00 0.00 C ATOM 1545 CG ASP A 319 12.039 -10.155 -17.043 1.00 0.00 C ATOM 1546 OD1 ASP A 319 11.438 -9.155 -17.489 1.00 0.00 O ATOM 1547 OD2 ASP A 319 11.504 -11.223 -16.673 1.00 0.00 O ATOM 0 H ASP A 319 15.830 -8.790 -15.290 1.00 0.00 H new ATOM 0 HA ASP A 319 12.962 -8.437 -15.434 1.00 0.00 H new ATOM 0 HB2 ASP A 319 14.028 -9.593 -17.650 1.00 0.00 H new ATOM 0 HB3 ASP A 319 13.971 -11.011 -16.622 1.00 0.00 H new ATOM 1552 N LYS A 320 12.769 -10.766 -13.978 1.00 0.00 N ATOM 1553 CA LYS A 320 12.641 -11.573 -12.748 1.00 0.00 C ATOM 1554 C LYS A 320 13.121 -13.029 -12.928 1.00 0.00 C ATOM 1555 O LYS A 320 12.772 -13.910 -12.143 1.00 0.00 O ATOM 1556 CB LYS A 320 11.200 -11.493 -12.202 1.00 0.00 C ATOM 1557 CG LYS A 320 10.824 -10.143 -11.559 1.00 0.00 C ATOM 1558 CD LYS A 320 10.155 -9.110 -12.480 1.00 0.00 C ATOM 1559 CE LYS A 320 11.162 -8.242 -13.245 1.00 0.00 C ATOM 1560 NZ LYS A 320 10.665 -6.864 -13.460 1.00 0.00 N ATOM 0 H LYS A 320 11.959 -10.839 -14.593 1.00 0.00 H new ATOM 0 HA LYS A 320 13.311 -11.142 -12.004 1.00 0.00 H new ATOM 0 HB2 LYS A 320 10.506 -11.696 -13.018 1.00 0.00 H new ATOM 0 HB3 LYS A 320 11.063 -12.282 -11.463 1.00 0.00 H new ATOM 0 HG2 LYS A 320 10.154 -10.338 -10.721 1.00 0.00 H new ATOM 0 HG3 LYS A 320 11.729 -9.697 -11.146 1.00 0.00 H new ATOM 0 HD2 LYS A 320 9.516 -9.629 -13.194 1.00 0.00 H new ATOM 0 HD3 LYS A 320 9.509 -8.466 -11.884 1.00 0.00 H new ATOM 0 HE2 LYS A 320 12.101 -8.205 -12.692 1.00 0.00 H new ATOM 0 HE3 LYS A 320 11.377 -8.703 -14.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 11.379 -6.315 -13.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 9.783 -6.895 -14.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 10.484 -6.413 -12.541 1.00 0.00 H new ATOM 1574 N GLY A 321 13.919 -13.283 -13.969 1.00 0.00 N ATOM 1575 CA GLY A 321 14.454 -14.604 -14.319 1.00 0.00 C ATOM 1576 C GLY A 321 15.895 -14.607 -14.829 1.00 0.00 C ATOM 1577 O GLY A 321 16.348 -15.626 -15.342 1.00 0.00 O ATOM 0 H GLY A 321 14.221 -12.552 -14.613 1.00 0.00 H new ATOM 0 HA2 GLY A 321 14.395 -15.247 -13.441 1.00 0.00 H new ATOM 0 HA3 GLY A 321 13.814 -15.047 -15.082 1.00 0.00 H new ATOM 1581 N ILE A 322 16.604 -13.476 -14.732 1.00 0.00 N ATOM 1582 CA ILE A 322 17.953 -13.315 -15.288 1.00 0.00 C ATOM 1583 C ILE A 322 19.006 -13.645 -14.222 1.00 0.00 C ATOM 1584 O ILE A 322 18.701 -13.723 -13.030 1.00 0.00 O ATOM 1585 CB ILE A 322 18.164 -11.893 -15.875 1.00 0.00 C ATOM 1586 CG1 ILE A 322 16.892 -11.247 -16.468 1.00 0.00 C ATOM 1587 CG2 ILE A 322 19.266 -11.901 -16.957 1.00 0.00 C ATOM 1588 CD1 ILE A 322 16.183 -12.076 -17.551 1.00 0.00 C ATOM 0 H ILE A 322 16.255 -12.641 -14.262 1.00 0.00 H new ATOM 0 HA ILE A 322 18.068 -14.017 -16.114 1.00 0.00 H new ATOM 0 HB ILE A 322 18.461 -11.285 -15.021 1.00 0.00 H new ATOM 0 HG12 ILE A 322 16.188 -11.058 -15.658 1.00 0.00 H new ATOM 0 HG13 ILE A 322 17.159 -10.278 -16.891 1.00 0.00 H new ATOM 0 HG21 ILE A 322 19.395 -10.894 -17.353 1.00 0.00 H new ATOM 0 HG22 ILE A 322 20.204 -12.241 -16.518 1.00 0.00 H new ATOM 0 HG23 ILE A 322 18.978 -12.574 -17.765 1.00 0.00 H new ATOM 0 HD11 ILE A 322 15.303 -11.538 -17.903 1.00 0.00 H new ATOM 0 HD12 ILE A 322 16.864 -12.243 -18.385 1.00 0.00 H new ATOM 0 HD13 ILE A 322 15.878 -13.036 -17.133 1.00 0.00 H new ATOM 1600 N ILE A 323 20.262 -13.817 -14.645 1.00 0.00 N ATOM 1601 CA ILE A 323 21.380 -13.973 -13.718 1.00 0.00 C ATOM 1602 C ILE A 323 21.731 -12.648 -13.030 1.00 0.00 C ATOM 1603 O ILE A 323 21.439 -11.555 -13.524 1.00 0.00 O ATOM 1604 CB ILE A 323 22.601 -14.593 -14.430 1.00 0.00 C ATOM 1605 CG1 ILE A 323 23.564 -15.199 -13.380 1.00 0.00 C ATOM 1606 CG2 ILE A 323 23.326 -13.567 -15.326 1.00 0.00 C ATOM 1607 CD1 ILE A 323 24.331 -16.411 -13.889 1.00 0.00 C ATOM 0 H ILE A 323 20.528 -13.851 -15.629 1.00 0.00 H new ATOM 0 HA ILE A 323 21.071 -14.663 -12.933 1.00 0.00 H new ATOM 0 HB ILE A 323 22.247 -15.387 -15.087 1.00 0.00 H new ATOM 0 HG12 ILE A 323 24.275 -14.434 -13.066 1.00 0.00 H new ATOM 0 HG13 ILE A 323 22.993 -15.485 -12.497 1.00 0.00 H new ATOM 0 HG21 ILE A 323 24.179 -14.044 -15.809 1.00 0.00 H new ATOM 0 HG22 ILE A 323 22.638 -13.198 -16.087 1.00 0.00 H new ATOM 0 HG23 ILE A 323 23.674 -12.733 -14.716 1.00 0.00 H new ATOM 0 HD11 ILE A 323 24.986 -16.784 -13.102 1.00 0.00 H new ATOM 0 HD12 ILE A 323 23.628 -17.193 -14.176 1.00 0.00 H new ATOM 0 HD13 ILE A 323 24.929 -16.126 -14.754 1.00 0.00 H new ATOM 1619 N TYR A 324 22.436 -12.768 -11.908 1.00 0.00 N ATOM 1620 CA TYR A 324 22.910 -11.669 -11.085 1.00 0.00 C ATOM 1621 C TYR A 324 24.434 -11.526 -11.201 1.00 0.00 C ATOM 1622 O TYR A 324 25.119 -12.454 -11.633 1.00 0.00 O ATOM 1623 CB TYR A 324 22.490 -11.952 -9.640 1.00 0.00 C ATOM 1624 CG TYR A 324 21.071 -12.475 -9.427 1.00 0.00 C ATOM 1625 CD1 TYR A 324 19.984 -11.951 -10.157 1.00 0.00 C ATOM 1626 CD2 TYR A 324 20.839 -13.480 -8.466 1.00 0.00 C ATOM 1627 CE1 TYR A 324 18.681 -12.438 -9.940 1.00 0.00 C ATOM 1628 CE2 TYR A 324 19.538 -13.964 -8.236 1.00 0.00 C ATOM 1629 CZ TYR A 324 18.455 -13.447 -8.980 1.00 0.00 C ATOM 1630 OH TYR A 324 17.196 -13.921 -8.771 1.00 0.00 O ATOM 0 H TYR A 324 22.703 -13.679 -11.534 1.00 0.00 H new ATOM 0 HA TYR A 324 22.475 -10.727 -11.420 1.00 0.00 H new ATOM 0 HB2 TYR A 324 23.186 -12.677 -9.219 1.00 0.00 H new ATOM 0 HB3 TYR A 324 22.603 -11.032 -9.067 1.00 0.00 H new ATOM 0 HD1 TYR A 324 20.152 -11.172 -10.886 1.00 0.00 H new ATOM 0 HD2 TYR A 324 21.667 -13.882 -7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 324 17.854 -12.039 -10.509 1.00 0.00 H new ATOM 0 HE2 TYR A 324 19.368 -14.729 -7.493 1.00 0.00 H new ATOM 0 HH TYR A 324 17.218 -14.613 -8.077 1.00 0.00 H new ATOM 1640 N GLY A 325 24.970 -10.367 -10.813 1.00 0.00 N ATOM 1641 CA GLY A 325 26.413 -10.117 -10.897 1.00 0.00 C ATOM 1642 C GLY A 325 26.869 -8.745 -10.404 1.00 0.00 C ATOM 1643 O GLY A 325 27.943 -8.294 -10.804 1.00 0.00 O ATOM 0 H GLY A 325 24.429 -9.588 -10.438 1.00 0.00 H new ATOM 0 HA2 GLY A 325 26.932 -10.883 -10.320 1.00 0.00 H new ATOM 0 HA3 GLY A 325 26.725 -10.234 -11.935 1.00 0.00 H new ATOM 1647 N THR A 326 26.066 -8.069 -9.567 1.00 0.00 N ATOM 1648 CA THR A 326 26.310 -6.683 -9.110 1.00 0.00 C ATOM 1649 C THR A 326 26.398 -5.686 -10.287 1.00 0.00 C ATOM 1650 O THR A 326 27.077 -4.663 -10.234 1.00 0.00 O ATOM 1651 CB THR A 326 27.542 -6.623 -8.180 1.00 0.00 C ATOM 1652 OG1 THR A 326 27.523 -7.720 -7.293 1.00 0.00 O ATOM 1653 CG2 THR A 326 27.596 -5.375 -7.295 1.00 0.00 C ATOM 0 H THR A 326 25.213 -8.473 -9.180 1.00 0.00 H new ATOM 0 HA THR A 326 25.447 -6.367 -8.524 1.00 0.00 H new ATOM 0 HB THR A 326 28.402 -6.622 -8.850 1.00 0.00 H new ATOM 0 HG1 THR A 326 28.307 -7.680 -6.706 1.00 0.00 H new ATOM 0 HG21 THR A 326 28.490 -5.409 -6.672 1.00 0.00 H new ATOM 0 HG22 THR A 326 27.625 -4.485 -7.923 1.00 0.00 H new ATOM 0 HG23 THR A 326 26.712 -5.342 -6.658 1.00 0.00 H new ATOM 1661 N ASP A 327 25.703 -5.992 -11.382 1.00 0.00 N ATOM 1662 CA ASP A 327 25.756 -5.300 -12.667 1.00 0.00 C ATOM 1663 C ASP A 327 24.450 -4.596 -13.029 1.00 0.00 C ATOM 1664 O ASP A 327 24.492 -3.567 -13.697 1.00 0.00 O ATOM 1665 CB ASP A 327 26.185 -6.299 -13.757 1.00 0.00 C ATOM 1666 CG ASP A 327 25.406 -7.631 -13.755 1.00 0.00 C ATOM 1667 OD1 ASP A 327 24.512 -7.845 -12.896 1.00 0.00 O ATOM 1668 OD2 ASP A 327 25.630 -8.442 -14.673 1.00 0.00 O ATOM 0 H ASP A 327 25.050 -6.776 -11.395 1.00 0.00 H new ATOM 0 HA ASP A 327 26.495 -4.502 -12.588 1.00 0.00 H new ATOM 0 HB2 ASP A 327 26.066 -5.826 -14.732 1.00 0.00 H new ATOM 0 HB3 ASP A 327 27.247 -6.515 -13.635 1.00 0.00 H new ATOM 1673 N GLY A 328 23.319 -5.113 -12.545 1.00 0.00 N ATOM 1674 CA GLY A 328 22.001 -4.495 -12.664 1.00 0.00 C ATOM 1675 C GLY A 328 21.082 -4.842 -11.497 1.00 0.00 C ATOM 1676 O GLY A 328 20.381 -3.970 -10.993 1.00 0.00 O ATOM 0 H GLY A 328 23.297 -6.001 -12.044 1.00 0.00 H new ATOM 0 HA2 GLY A 328 22.115 -3.413 -12.722 1.00 0.00 H new ATOM 0 HA3 GLY A 328 21.536 -4.817 -13.596 1.00 0.00 H new ATOM 1680 N GLN A 329 21.085 -6.103 -11.048 1.00 0.00 N ATOM 1681 CA GLN A 329 20.291 -6.557 -9.906 1.00 0.00 C ATOM 1682 C GLN A 329 20.823 -7.876 -9.344 1.00 0.00 C ATOM 1683 O GLN A 329 21.671 -8.521 -9.963 1.00 0.00 O ATOM 1684 CB GLN A 329 18.827 -6.715 -10.330 1.00 0.00 C ATOM 1685 CG GLN A 329 18.544 -7.997 -11.127 1.00 0.00 C ATOM 1686 CD GLN A 329 17.324 -7.800 -12.003 1.00 0.00 C ATOM 1687 OE1 GLN A 329 16.201 -8.062 -11.615 1.00 0.00 O ATOM 1688 NE2 GLN A 329 17.501 -7.259 -13.191 1.00 0.00 N ATOM 0 H GLN A 329 21.645 -6.842 -11.473 1.00 0.00 H new ATOM 0 HA GLN A 329 20.365 -5.808 -9.118 1.00 0.00 H new ATOM 0 HB2 GLN A 329 18.198 -6.706 -9.440 1.00 0.00 H new ATOM 0 HB3 GLN A 329 18.539 -5.854 -10.932 1.00 0.00 H new ATOM 0 HG2 GLN A 329 19.407 -8.251 -11.742 1.00 0.00 H new ATOM 0 HG3 GLN A 329 18.382 -8.832 -10.445 1.00 0.00 H new ATOM 0 HE21 GLN A 329 18.442 -7.039 -13.516 1.00 0.00 H new ATOM 0 HE22 GLN A 329 16.697 -7.060 -13.786 1.00 0.00 H new ATOM 1697 N GLU A 330 20.275 -8.274 -8.196 1.00 0.00 N ATOM 1698 CA GLU A 330 20.512 -9.542 -7.513 1.00 0.00 C ATOM 1699 C GLU A 330 19.407 -9.767 -6.472 1.00 0.00 C ATOM 1700 O GLU A 330 18.649 -8.842 -6.193 1.00 0.00 O ATOM 1701 CB GLU A 330 21.920 -9.524 -6.894 1.00 0.00 C ATOM 1702 CG GLU A 330 22.420 -10.876 -6.364 1.00 0.00 C ATOM 1703 CD GLU A 330 23.924 -11.091 -6.576 1.00 0.00 C ATOM 1704 OE1 GLU A 330 24.667 -10.085 -6.629 1.00 0.00 O ATOM 1705 OE2 GLU A 330 24.302 -12.277 -6.700 1.00 0.00 O ATOM 0 H GLU A 330 19.615 -7.684 -7.690 1.00 0.00 H new ATOM 0 HA GLU A 330 20.474 -10.378 -8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 330 22.624 -9.163 -7.644 1.00 0.00 H new ATOM 0 HB3 GLU A 330 21.930 -8.805 -6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 330 22.196 -10.947 -5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 330 21.872 -11.678 -6.859 1.00 0.00 H new ATOM 1712 N ALA A 331 19.333 -10.980 -5.907 1.00 0.00 N ATOM 1713 CA ALA A 331 18.387 -11.418 -4.880 1.00 0.00 C ATOM 1714 C ALA A 331 16.901 -11.345 -5.311 1.00 0.00 C ATOM 1715 O ALA A 331 16.354 -10.263 -5.529 1.00 0.00 O ATOM 1716 CB ALA A 331 18.643 -10.665 -3.572 1.00 0.00 C ATOM 0 H ALA A 331 19.975 -11.726 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 331 18.572 -12.480 -4.721 1.00 0.00 H new ATOM 0 HB1 ALA A 331 17.933 -10.999 -2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 331 19.659 -10.864 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 331 18.520 -9.595 -3.738 1.00 0.00 H new ATOM 1722 N PRO A 332 16.192 -12.486 -5.417 1.00 0.00 N ATOM 1723 CA PRO A 332 14.793 -12.477 -5.827 1.00 0.00 C ATOM 1724 C PRO A 332 13.925 -11.765 -4.782 1.00 0.00 C ATOM 1725 O PRO A 332 14.169 -11.850 -3.576 1.00 0.00 O ATOM 1726 CB PRO A 332 14.406 -13.950 -5.988 1.00 0.00 C ATOM 1727 CG PRO A 332 15.331 -14.662 -5.007 1.00 0.00 C ATOM 1728 CD PRO A 332 16.610 -13.828 -5.044 1.00 0.00 C ATOM 0 HA PRO A 332 14.640 -11.930 -6.757 1.00 0.00 H new ATOM 0 HB2 PRO A 332 13.356 -14.119 -5.747 1.00 0.00 H new ATOM 0 HB3 PRO A 332 14.559 -14.297 -7.010 1.00 0.00 H new ATOM 0 HG2 PRO A 332 14.903 -14.695 -4.005 1.00 0.00 H new ATOM 0 HG3 PRO A 332 15.517 -15.693 -5.308 1.00 0.00 H new ATOM 0 HD2 PRO A 332 17.106 -13.828 -4.073 1.00 0.00 H new ATOM 0 HD3 PRO A 332 17.320 -14.232 -5.765 1.00 0.00 H new ATOM 1736 N ILE A 333 12.844 -11.126 -5.243 1.00 0.00 N ATOM 1737 CA ILE A 333 11.907 -10.378 -4.386 1.00 0.00 C ATOM 1738 C ILE A 333 11.337 -11.267 -3.262 1.00 0.00 C ATOM 1739 O ILE A 333 11.067 -10.786 -2.165 1.00 0.00 O ATOM 1740 CB ILE A 333 10.795 -9.729 -5.251 1.00 0.00 C ATOM 1741 CG1 ILE A 333 11.395 -8.753 -6.296 1.00 0.00 C ATOM 1742 CG2 ILE A 333 9.779 -8.999 -4.351 1.00 0.00 C ATOM 1743 CD1 ILE A 333 10.425 -8.369 -7.420 1.00 0.00 C ATOM 0 H ILE A 333 12.589 -11.111 -6.231 1.00 0.00 H new ATOM 0 HA ILE A 333 12.451 -9.574 -3.890 1.00 0.00 H new ATOM 0 HB ILE A 333 10.280 -10.522 -5.793 1.00 0.00 H new ATOM 0 HG12 ILE A 333 11.721 -7.847 -5.786 1.00 0.00 H new ATOM 0 HG13 ILE A 333 12.282 -9.208 -6.736 1.00 0.00 H new ATOM 0 HG21 ILE A 333 9.003 -8.548 -4.970 1.00 0.00 H new ATOM 0 HG22 ILE A 333 9.325 -9.712 -3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 333 10.289 -8.221 -3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 333 10.919 -7.685 -8.109 1.00 0.00 H new ATOM 0 HD12 ILE A 333 10.118 -9.266 -7.958 1.00 0.00 H new ATOM 0 HD13 ILE A 333 9.548 -7.883 -6.993 1.00 0.00 H new ATOM 1755 N TYR A 334 11.227 -12.578 -3.510 1.00 0.00 N ATOM 1756 CA TYR A 334 10.815 -13.608 -2.552 1.00 0.00 C ATOM 1757 C TYR A 334 11.830 -13.840 -1.416 1.00 0.00 C ATOM 1758 O TYR A 334 11.428 -14.238 -0.327 1.00 0.00 O ATOM 1759 CB TYR A 334 10.568 -14.923 -3.315 1.00 0.00 C ATOM 1760 CG TYR A 334 9.211 -15.035 -3.998 1.00 0.00 C ATOM 1761 CD1 TYR A 334 8.775 -14.052 -4.913 1.00 0.00 C ATOM 1762 CD2 TYR A 334 8.371 -16.133 -3.714 1.00 0.00 C ATOM 1763 CE1 TYR A 334 7.510 -14.156 -5.514 1.00 0.00 C ATOM 1764 CE2 TYR A 334 7.111 -16.252 -4.338 1.00 0.00 C ATOM 1765 CZ TYR A 334 6.679 -15.255 -5.241 1.00 0.00 C ATOM 1766 OH TYR A 334 5.486 -15.344 -5.886 1.00 0.00 O ATOM 0 H TYR A 334 11.433 -12.967 -4.430 1.00 0.00 H new ATOM 0 HA TYR A 334 9.903 -13.255 -2.070 1.00 0.00 H new ATOM 0 HB2 TYR A 334 11.346 -15.038 -4.069 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.675 -15.754 -2.618 1.00 0.00 H new ATOM 0 HD1 TYR A 334 9.417 -13.217 -5.152 1.00 0.00 H new ATOM 0 HD2 TYR A 334 8.695 -16.888 -3.013 1.00 0.00 H new ATOM 0 HE1 TYR A 334 7.174 -13.385 -6.191 1.00 0.00 H new ATOM 0 HE2 TYR A 334 6.479 -17.102 -4.126 1.00 0.00 H new ATOM 0 HH TYR A 334 5.019 -16.156 -5.599 1.00 0.00 H new ATOM 1776 N GLU A 335 13.126 -13.578 -1.631 1.00 0.00 N ATOM 1777 CA GLU A 335 14.149 -13.636 -0.580 1.00 0.00 C ATOM 1778 C GLU A 335 14.262 -12.303 0.163 1.00 0.00 C ATOM 1779 O GLU A 335 14.408 -12.292 1.385 1.00 0.00 O ATOM 1780 CB GLU A 335 15.513 -14.021 -1.175 1.00 0.00 C ATOM 1781 CG GLU A 335 15.635 -15.531 -1.443 1.00 0.00 C ATOM 1782 CD GLU A 335 15.501 -16.371 -0.162 1.00 0.00 C ATOM 1783 OE1 GLU A 335 16.172 -16.010 0.830 1.00 0.00 O ATOM 1784 OE2 GLU A 335 14.695 -17.332 -0.175 1.00 0.00 O ATOM 0 H GLU A 335 13.496 -13.318 -2.545 1.00 0.00 H new ATOM 0 HA GLU A 335 13.843 -14.400 0.135 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.666 -13.477 -2.107 1.00 0.00 H new ATOM 0 HB3 GLU A 335 16.304 -13.712 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 335 14.866 -15.834 -2.154 1.00 0.00 H new ATOM 0 HG3 GLU A 335 16.599 -15.737 -1.909 1.00 0.00 H new ATOM 1791 N LEU A 336 14.151 -11.174 -0.548 1.00 0.00 N ATOM 1792 CA LEU A 336 14.162 -9.853 0.081 1.00 0.00 C ATOM 1793 C LEU A 336 12.944 -9.664 1.001 1.00 0.00 C ATOM 1794 O LEU A 336 13.096 -9.285 2.163 1.00 0.00 O ATOM 1795 CB LEU A 336 14.241 -8.751 -0.990 1.00 0.00 C ATOM 1796 CG LEU A 336 15.473 -8.833 -1.913 1.00 0.00 C ATOM 1797 CD1 LEU A 336 15.465 -7.643 -2.874 1.00 0.00 C ATOM 1798 CD2 LEU A 336 16.786 -8.841 -1.119 1.00 0.00 C ATOM 0 H LEU A 336 14.052 -11.152 -1.563 1.00 0.00 H new ATOM 0 HA LEU A 336 15.051 -9.777 0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 336 13.341 -8.795 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 336 14.241 -7.781 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 336 15.415 -9.770 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 336 16.335 -7.698 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 336 14.556 -7.667 -3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 336 15.498 -6.715 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 336 17.628 -8.900 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 336 16.861 -7.926 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 336 16.803 -9.703 -0.452 1.00 0.00 H new ATOM 1810 N THR A 337 11.736 -9.978 0.511 1.00 0.00 N ATOM 1811 CA THR A 337 10.502 -9.889 1.308 1.00 0.00 C ATOM 1812 C THR A 337 10.461 -10.913 2.451 1.00 0.00 C ATOM 1813 O THR A 337 9.747 -10.701 3.428 1.00 0.00 O ATOM 1814 CB THR A 337 9.229 -10.009 0.455 1.00 0.00 C ATOM 1815 OG1 THR A 337 9.155 -11.273 -0.156 1.00 0.00 O ATOM 1816 CG2 THR A 337 9.128 -8.919 -0.623 1.00 0.00 C ATOM 0 H THR A 337 11.586 -10.300 -0.445 1.00 0.00 H new ATOM 0 HA THR A 337 10.522 -8.890 1.744 1.00 0.00 H new ATOM 0 HB THR A 337 8.392 -9.877 1.141 1.00 0.00 H new ATOM 0 HG1 THR A 337 9.774 -11.306 -0.915 1.00 0.00 H new ATOM 0 HG21 THR A 337 8.209 -9.055 -1.193 1.00 0.00 H new ATOM 0 HG22 THR A 337 9.119 -7.938 -0.148 1.00 0.00 H new ATOM 0 HG23 THR A 337 9.985 -8.990 -1.293 1.00 0.00 H new ATOM 1824 N SER A 338 11.301 -11.960 2.417 1.00 0.00 N ATOM 1825 CA SER A 338 11.440 -12.944 3.501 1.00 0.00 C ATOM 1826 C SER A 338 11.940 -12.331 4.821 1.00 0.00 C ATOM 1827 O SER A 338 11.822 -12.967 5.873 1.00 0.00 O ATOM 1828 CB SER A 338 12.383 -14.072 3.060 1.00 0.00 C ATOM 1829 OG SER A 338 12.220 -15.208 3.886 1.00 0.00 O ATOM 0 H SER A 338 11.912 -12.149 1.622 1.00 0.00 H new ATOM 0 HA SER A 338 10.442 -13.337 3.698 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.181 -14.338 2.023 1.00 0.00 H new ATOM 0 HB3 SER A 338 13.416 -13.728 3.105 1.00 0.00 H new ATOM 0 HG SER A 338 11.975 -14.922 4.791 1.00 0.00 H new ATOM 1835 N GLN A 339 12.472 -11.100 4.778 1.00 0.00 N ATOM 1836 CA GLN A 339 12.843 -10.308 5.951 1.00 0.00 C ATOM 1837 C GLN A 339 11.676 -9.484 6.525 1.00 0.00 C ATOM 1838 O GLN A 339 11.888 -8.762 7.487 1.00 0.00 O ATOM 1839 CB GLN A 339 14.048 -9.403 5.620 1.00 0.00 C ATOM 1840 CG GLN A 339 15.291 -10.172 5.140 1.00 0.00 C ATOM 1841 CD GLN A 339 15.740 -11.271 6.106 1.00 0.00 C ATOM 1842 OE1 GLN A 339 15.904 -11.071 7.300 1.00 0.00 O ATOM 1843 NE2 GLN A 339 15.967 -12.478 5.623 1.00 0.00 N ATOM 0 H GLN A 339 12.660 -10.618 3.899 1.00 0.00 H new ATOM 0 HA GLN A 339 13.123 -11.014 6.733 1.00 0.00 H new ATOM 0 HB2 GLN A 339 13.754 -8.690 4.850 1.00 0.00 H new ATOM 0 HB3 GLN A 339 14.310 -8.825 6.506 1.00 0.00 H new ATOM 0 HG2 GLN A 339 15.080 -10.618 4.168 1.00 0.00 H new ATOM 0 HG3 GLN A 339 16.111 -9.468 4.997 1.00 0.00 H new ATOM 0 HE21 GLN A 339 15.835 -12.662 4.629 1.00 0.00 H new ATOM 0 HE22 GLN A 339 16.274 -13.226 6.244 1.00 0.00 H new ATOM 1852 N PHE A 340 10.446 -9.592 5.997 1.00 0.00 N ATOM 1853 CA PHE A 340 9.257 -8.900 6.524 1.00 0.00 C ATOM 1854 C PHE A 340 8.423 -9.780 7.474 1.00 0.00 C ATOM 1855 O PHE A 340 7.372 -9.351 7.947 1.00 0.00 O ATOM 1856 CB PHE A 340 8.403 -8.361 5.362 1.00 0.00 C ATOM 1857 CG PHE A 340 9.000 -7.164 4.641 1.00 0.00 C ATOM 1858 CD1 PHE A 340 10.164 -7.303 3.864 1.00 0.00 C ATOM 1859 CD2 PHE A 340 8.383 -5.902 4.741 1.00 0.00 C ATOM 1860 CE1 PHE A 340 10.689 -6.205 3.167 1.00 0.00 C ATOM 1861 CE2 PHE A 340 8.920 -4.795 4.058 1.00 0.00 C ATOM 1862 CZ PHE A 340 10.068 -4.948 3.262 1.00 0.00 C ATOM 0 H PHE A 340 10.246 -10.170 5.181 1.00 0.00 H new ATOM 0 HA PHE A 340 9.608 -8.062 7.126 1.00 0.00 H new ATOM 0 HB2 PHE A 340 8.247 -9.163 4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 340 7.422 -8.084 5.747 1.00 0.00 H new ATOM 0 HD1 PHE A 340 10.657 -8.262 3.804 1.00 0.00 H new ATOM 0 HD2 PHE A 340 7.495 -5.783 5.344 1.00 0.00 H new ATOM 0 HE1 PHE A 340 11.572 -6.326 2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 340 8.449 -3.827 4.146 1.00 0.00 H new ATOM 0 HZ PHE A 340 10.472 -4.102 2.725 1.00 0.00 H new ATOM 1872 N THR A 341 8.883 -11.002 7.775 1.00 0.00 N ATOM 1873 CA THR A 341 8.191 -11.967 8.640 1.00 0.00 C ATOM 1874 C THR A 341 7.860 -11.371 10.010 1.00 0.00 C ATOM 1875 O THR A 341 8.750 -10.853 10.685 1.00 0.00 O ATOM 1876 CB THR A 341 9.055 -13.223 8.852 1.00 0.00 C ATOM 1877 OG1 THR A 341 9.459 -13.774 7.619 1.00 0.00 O ATOM 1878 CG2 THR A 341 8.288 -14.317 9.607 1.00 0.00 C ATOM 0 H THR A 341 9.769 -11.356 7.414 1.00 0.00 H new ATOM 0 HA THR A 341 7.262 -12.229 8.134 1.00 0.00 H new ATOM 0 HB THR A 341 9.920 -12.902 9.433 1.00 0.00 H new ATOM 0 HG1 THR A 341 10.246 -13.293 7.288 1.00 0.00 H new ATOM 0 HG21 THR A 341 8.931 -15.188 9.738 1.00 0.00 H new ATOM 0 HG22 THR A 341 7.984 -13.940 10.584 1.00 0.00 H new ATOM 0 HG23 THR A 341 7.404 -14.601 9.037 1.00 0.00 H new ATOM 1886 N GLY A 342 6.620 -11.555 10.488 1.00 0.00 N ATOM 1887 CA GLY A 342 6.148 -11.038 11.782 1.00 0.00 C ATOM 1888 C GLY A 342 6.911 -11.516 13.024 1.00 0.00 C ATOM 1889 O GLY A 342 6.706 -10.968 14.103 1.00 0.00 O ATOM 0 H GLY A 342 5.906 -12.075 9.979 1.00 0.00 H new ATOM 0 HA2 GLY A 342 6.191 -9.949 11.752 1.00 0.00 H new ATOM 0 HA3 GLY A 342 5.099 -11.312 11.898 1.00 0.00 H new ATOM 1893 N LEU A 343 7.793 -12.510 12.873 1.00 0.00 N ATOM 1894 CA LEU A 343 8.664 -13.047 13.921 1.00 0.00 C ATOM 1895 C LEU A 343 10.119 -12.560 13.818 1.00 0.00 C ATOM 1896 O LEU A 343 10.875 -12.709 14.775 1.00 0.00 O ATOM 1897 CB LEU A 343 8.649 -14.585 13.857 1.00 0.00 C ATOM 1898 CG LEU A 343 7.255 -15.241 13.862 1.00 0.00 C ATOM 1899 CD1 LEU A 343 7.407 -16.764 13.911 1.00 0.00 C ATOM 1900 CD2 LEU A 343 6.397 -14.776 15.043 1.00 0.00 C ATOM 0 H LEU A 343 7.924 -12.982 11.978 1.00 0.00 H new ATOM 0 HA LEU A 343 8.270 -12.683 14.870 1.00 0.00 H new ATOM 0 HB2 LEU A 343 9.174 -14.898 12.954 1.00 0.00 H new ATOM 0 HB3 LEU A 343 9.215 -14.971 14.705 1.00 0.00 H new ATOM 0 HG LEU A 343 6.747 -14.937 12.947 1.00 0.00 H new ATOM 0 HD11 LEU A 343 6.421 -17.228 13.915 1.00 0.00 H new ATOM 0 HD12 LEU A 343 7.964 -17.102 13.037 1.00 0.00 H new ATOM 0 HD13 LEU A 343 7.944 -17.047 14.816 1.00 0.00 H new ATOM 0 HD21 LEU A 343 5.425 -15.267 15.002 1.00 0.00 H new ATOM 0 HD22 LEU A 343 6.894 -15.034 15.978 1.00 0.00 H new ATOM 0 HD23 LEU A 343 6.261 -13.696 14.991 1.00 0.00 H new ATOM 1912 N LYS A 344 10.523 -12.001 12.666 1.00 0.00 N ATOM 1913 CA LYS A 344 11.894 -11.535 12.391 1.00 0.00 C ATOM 1914 C LYS A 344 11.959 -10.016 12.229 1.00 0.00 C ATOM 1915 O LYS A 344 12.975 -9.416 12.560 1.00 0.00 O ATOM 1916 CB LYS A 344 12.486 -12.243 11.151 1.00 0.00 C ATOM 1917 CG LYS A 344 12.311 -13.773 11.125 1.00 0.00 C ATOM 1918 CD LYS A 344 13.039 -14.508 12.265 1.00 0.00 C ATOM 1919 CE LYS A 344 12.373 -15.848 12.611 1.00 0.00 C ATOM 1920 NZ LYS A 344 12.301 -16.768 11.450 1.00 0.00 N ATOM 0 H LYS A 344 9.890 -11.856 11.879 1.00 0.00 H new ATOM 0 HA LYS A 344 12.500 -11.798 13.258 1.00 0.00 H new ATOM 0 HB2 LYS A 344 12.022 -11.825 10.258 1.00 0.00 H new ATOM 0 HB3 LYS A 344 13.550 -12.014 11.095 1.00 0.00 H new ATOM 0 HG2 LYS A 344 11.248 -14.007 11.177 1.00 0.00 H new ATOM 0 HG3 LYS A 344 12.675 -14.154 10.171 1.00 0.00 H new ATOM 0 HD2 LYS A 344 14.076 -14.683 11.978 1.00 0.00 H new ATOM 0 HD3 LYS A 344 13.056 -13.874 13.151 1.00 0.00 H new ATOM 0 HE2 LYS A 344 12.929 -16.328 13.416 1.00 0.00 H new ATOM 0 HE3 LYS A 344 11.366 -15.663 12.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 11.921 -17.686 11.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 11.678 -16.362 10.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 13.253 -16.903 11.054 1.00 0.00 H new ATOM 1934 N CYS A 345 10.858 -9.402 11.793 1.00 0.00 N ATOM 1935 CA CYS A 345 10.708 -7.967 11.608 1.00 0.00 C ATOM 1936 C CYS A 345 9.347 -7.507 12.162 1.00 0.00 C ATOM 1937 O CYS A 345 8.465 -7.124 11.396 1.00 0.00 O ATOM 1938 CB CYS A 345 10.888 -7.680 10.116 1.00 0.00 C ATOM 1939 SG CYS A 345 11.437 -5.978 9.823 1.00 0.00 S ATOM 0 H CYS A 345 10.013 -9.918 11.550 1.00 0.00 H new ATOM 0 HA CYS A 345 11.458 -7.401 12.160 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.616 -8.375 9.697 1.00 0.00 H new ATOM 0 HB3 CYS A 345 9.946 -7.853 9.596 1.00 0.00 H new ATOM 0 HG CYS A 345 10.891 -5.189 10.700 1.00 0.00 H new ATOM 1945 N PRO A 346 9.146 -7.509 13.496 1.00 0.00 N ATOM 1946 CA PRO A 346 7.886 -7.083 14.116 1.00 0.00 C ATOM 1947 C PRO A 346 7.572 -5.591 13.895 1.00 0.00 C ATOM 1948 O PRO A 346 6.442 -5.158 14.135 1.00 0.00 O ATOM 1949 CB PRO A 346 8.039 -7.418 15.604 1.00 0.00 C ATOM 1950 CG PRO A 346 9.549 -7.349 15.828 1.00 0.00 C ATOM 1951 CD PRO A 346 10.119 -7.875 14.514 1.00 0.00 C ATOM 0 HA PRO A 346 7.040 -7.598 13.662 1.00 0.00 H new ATOM 0 HB2 PRO A 346 7.506 -6.705 16.233 1.00 0.00 H new ATOM 0 HB3 PRO A 346 7.643 -8.407 15.836 1.00 0.00 H new ATOM 0 HG2 PRO A 346 9.880 -6.331 16.032 1.00 0.00 H new ATOM 0 HG3 PRO A 346 9.859 -7.961 16.675 1.00 0.00 H new ATOM 0 HD2 PRO A 346 11.093 -7.433 14.303 1.00 0.00 H new ATOM 0 HD3 PRO A 346 10.261 -8.955 14.552 1.00 0.00 H new ATOM 1959 N SER A 347 8.546 -4.816 13.398 1.00 0.00 N ATOM 1960 CA SER A 347 8.436 -3.428 12.958 1.00 0.00 C ATOM 1961 C SER A 347 7.475 -3.288 11.768 1.00 0.00 C ATOM 1962 O SER A 347 7.888 -3.098 10.624 1.00 0.00 O ATOM 1963 CB SER A 347 9.835 -2.879 12.637 1.00 0.00 C ATOM 1964 OG SER A 347 10.422 -3.629 11.594 1.00 0.00 O ATOM 0 H SER A 347 9.495 -5.172 13.287 1.00 0.00 H new ATOM 0 HA SER A 347 8.010 -2.833 13.766 1.00 0.00 H new ATOM 0 HB2 SER A 347 9.765 -1.831 12.347 1.00 0.00 H new ATOM 0 HB3 SER A 347 10.464 -2.923 13.526 1.00 0.00 H new ATOM 0 HG SER A 347 9.800 -3.680 10.838 1.00 0.00 H new ATOM 1970 N LEU A 348 6.175 -3.343 12.080 1.00 0.00 N ATOM 1971 CA LEU A 348 5.025 -3.077 11.211 1.00 0.00 C ATOM 1972 C LEU A 348 4.671 -4.232 10.254 1.00 0.00 C ATOM 1973 O LEU A 348 4.030 -4.002 9.232 1.00 0.00 O ATOM 1974 CB LEU A 348 5.164 -1.729 10.476 1.00 0.00 C ATOM 1975 CG LEU A 348 5.717 -0.549 11.296 1.00 0.00 C ATOM 1976 CD1 LEU A 348 5.731 0.709 10.426 1.00 0.00 C ATOM 1977 CD2 LEU A 348 4.904 -0.305 12.569 1.00 0.00 C ATOM 0 H LEU A 348 5.877 -3.595 13.022 1.00 0.00 H new ATOM 0 HA LEU A 348 4.169 -3.002 11.881 1.00 0.00 H new ATOM 0 HB2 LEU A 348 5.813 -1.877 9.613 1.00 0.00 H new ATOM 0 HB3 LEU A 348 4.183 -1.447 10.093 1.00 0.00 H new ATOM 0 HG LEU A 348 6.732 -0.797 11.606 1.00 0.00 H new ATOM 0 HD11 LEU A 348 6.122 1.547 11.004 1.00 0.00 H new ATOM 0 HD12 LEU A 348 6.364 0.542 9.555 1.00 0.00 H new ATOM 0 HD13 LEU A 348 4.716 0.936 10.099 1.00 0.00 H new ATOM 0 HD21 LEU A 348 5.329 0.536 13.117 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.871 -0.080 12.304 1.00 0.00 H new ATOM 0 HD23 LEU A 348 4.932 -1.197 13.195 1.00 0.00 H new ATOM 1989 N ALA A 349 5.038 -5.469 10.606 1.00 0.00 N ATOM 1990 CA ALA A 349 4.797 -6.666 9.795 1.00 0.00 C ATOM 1991 C ALA A 349 3.311 -7.025 9.637 1.00 0.00 C ATOM 1992 O ALA A 349 2.867 -7.362 8.545 1.00 0.00 O ATOM 1993 CB ALA A 349 5.552 -7.836 10.425 1.00 0.00 C ATOM 0 H ALA A 349 5.521 -5.669 11.482 1.00 0.00 H new ATOM 0 HA ALA A 349 5.157 -6.453 8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 349 5.385 -8.737 9.835 1.00 0.00 H new ATOM 0 HB2 ALA A 349 6.618 -7.611 10.449 1.00 0.00 H new ATOM 0 HB3 ALA A 349 5.192 -7.996 11.441 1.00 0.00 H new ATOM 1999 N GLY A 350 2.537 -6.950 10.727 1.00 0.00 N ATOM 2000 CA GLY A 350 1.107 -7.278 10.748 1.00 0.00 C ATOM 2001 C GLY A 350 0.196 -6.070 10.515 1.00 0.00 C ATOM 2002 O GLY A 350 -0.974 -6.123 10.888 1.00 0.00 O ATOM 0 H GLY A 350 2.894 -6.654 11.635 1.00 0.00 H new ATOM 0 HA2 GLY A 350 0.904 -8.028 9.984 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.860 -7.728 11.710 1.00 0.00 H new ATOM 2006 N LYS A 351 0.734 -4.972 9.962 1.00 0.00 N ATOM 2007 CA LYS A 351 -0.008 -3.742 9.658 1.00 0.00 C ATOM 2008 C LYS A 351 -0.213 -3.578 8.142 1.00 0.00 C ATOM 2009 O LYS A 351 0.593 -4.081 7.360 1.00 0.00 O ATOM 2010 CB LYS A 351 0.720 -2.515 10.255 1.00 0.00 C ATOM 2011 CG LYS A 351 0.041 -1.987 11.533 1.00 0.00 C ATOM 2012 CD LYS A 351 0.391 -2.788 12.793 1.00 0.00 C ATOM 2013 CE LYS A 351 1.772 -2.362 13.301 1.00 0.00 C ATOM 2014 NZ LYS A 351 2.327 -3.331 14.272 1.00 0.00 N ATOM 0 H LYS A 351 1.720 -4.915 9.708 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.994 -3.815 10.117 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.752 -2.784 10.481 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.754 -1.719 9.511 1.00 0.00 H new ATOM 0 HG2 LYS A 351 0.329 -0.946 11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.040 -2.002 11.392 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -0.360 -2.619 13.565 1.00 0.00 H new ATOM 0 HD3 LYS A 351 0.386 -3.855 12.572 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.454 -2.263 12.457 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.699 -1.380 13.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 3.262 -3.006 14.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.689 -3.407 15.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.421 -4.262 13.818 1.00 0.00 H new ATOM 2028 N PRO A 352 -1.244 -2.817 7.722 1.00 0.00 N ATOM 2029 CA PRO A 352 -1.522 -2.554 6.314 1.00 0.00 C ATOM 2030 C PRO A 352 -0.418 -1.684 5.706 1.00 0.00 C ATOM 2031 O PRO A 352 -0.128 -0.599 6.212 1.00 0.00 O ATOM 2032 CB PRO A 352 -2.882 -1.849 6.292 1.00 0.00 C ATOM 2033 CG PRO A 352 -2.949 -1.146 7.645 1.00 0.00 C ATOM 2034 CD PRO A 352 -2.193 -2.100 8.566 1.00 0.00 C ATOM 0 HA PRO A 352 -1.547 -3.466 5.718 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.951 -1.139 5.468 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.699 -2.560 6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -2.482 -0.162 7.612 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -3.978 -0.999 7.973 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -1.676 -1.552 9.354 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -2.878 -2.792 9.056 1.00 0.00 H new ATOM 2042 N LYS A 353 0.189 -2.165 4.616 1.00 0.00 N ATOM 2043 CA LYS A 353 1.246 -1.495 3.848 1.00 0.00 C ATOM 2044 C LYS A 353 0.896 -1.465 2.360 1.00 0.00 C ATOM 2045 O LYS A 353 -0.086 -2.069 1.920 1.00 0.00 O ATOM 2046 CB LYS A 353 2.602 -2.194 4.113 1.00 0.00 C ATOM 2047 CG LYS A 353 3.572 -1.403 4.993 1.00 0.00 C ATOM 2048 CD LYS A 353 2.955 -0.981 6.327 1.00 0.00 C ATOM 2049 CE LYS A 353 4.010 -0.449 7.289 1.00 0.00 C ATOM 2050 NZ LYS A 353 3.400 0.524 8.224 1.00 0.00 N ATOM 0 H LYS A 353 -0.054 -3.076 4.226 1.00 0.00 H new ATOM 0 HA LYS A 353 1.331 -0.458 4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 353 2.411 -3.159 4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.084 -2.395 3.156 1.00 0.00 H new ATOM 0 HG2 LYS A 353 4.458 -2.008 5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 353 3.902 -0.515 4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 353 2.200 -0.214 6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 353 2.446 -1.832 6.779 1.00 0.00 H new ATOM 0 HE2 LYS A 353 4.453 -1.273 7.848 1.00 0.00 H new ATOM 0 HE3 LYS A 353 4.816 0.027 6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 4.039 1.335 8.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 2.492 0.854 7.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 3.240 0.067 9.144 1.00 0.00 H new ATOM 2064 N VAL A 354 1.718 -0.743 1.592 1.00 0.00 N ATOM 2065 CA VAL A 354 1.578 -0.605 0.142 1.00 0.00 C ATOM 2066 C VAL A 354 2.942 -0.710 -0.540 1.00 0.00 C ATOM 2067 O VAL A 354 3.971 -0.382 0.054 1.00 0.00 O ATOM 2068 CB VAL A 354 0.880 0.727 -0.211 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.561 0.795 -1.711 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.417 0.925 0.583 1.00 0.00 C ATOM 0 H VAL A 354 2.514 -0.229 1.970 1.00 0.00 H new ATOM 0 HA VAL A 354 0.954 -1.419 -0.226 1.00 0.00 H new ATOM 0 HB VAL A 354 1.575 1.523 0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.070 1.742 -1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.486 0.721 -2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -0.099 -0.029 -1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.874 1.874 0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -1.107 0.111 0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -0.193 0.931 1.650 1.00 0.00 H new ATOM 2080 N PHE A 355 2.947 -1.157 -1.798 1.00 0.00 N ATOM 2081 CA PHE A 355 4.124 -1.203 -2.660 1.00 0.00 C ATOM 2082 C PHE A 355 3.711 -1.198 -4.139 1.00 0.00 C ATOM 2083 O PHE A 355 2.864 -1.984 -4.573 1.00 0.00 O ATOM 2084 CB PHE A 355 4.989 -2.419 -2.307 1.00 0.00 C ATOM 2085 CG PHE A 355 4.376 -3.780 -2.562 1.00 0.00 C ATOM 2086 CD1 PHE A 355 3.347 -4.259 -1.737 1.00 0.00 C ATOM 2087 CD2 PHE A 355 4.852 -4.580 -3.616 1.00 0.00 C ATOM 2088 CE1 PHE A 355 2.802 -5.536 -1.942 1.00 0.00 C ATOM 2089 CE2 PHE A 355 4.310 -5.859 -3.824 1.00 0.00 C ATOM 2090 CZ PHE A 355 3.289 -6.340 -2.986 1.00 0.00 C ATOM 0 H PHE A 355 2.105 -1.507 -2.256 1.00 0.00 H new ATOM 0 HA PHE A 355 4.726 -0.310 -2.492 1.00 0.00 H new ATOM 0 HB2 PHE A 355 5.919 -2.352 -2.872 1.00 0.00 H new ATOM 0 HB3 PHE A 355 5.252 -2.356 -1.251 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.971 -3.639 -0.937 1.00 0.00 H new ATOM 0 HD2 PHE A 355 5.633 -4.212 -4.265 1.00 0.00 H new ATOM 0 HE1 PHE A 355 2.012 -5.899 -1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 355 4.679 -6.475 -4.631 1.00 0.00 H new ATOM 0 HZ PHE A 355 2.879 -7.327 -3.145 1.00 0.00 H new ATOM 2100 N PHE A 356 4.286 -0.279 -4.916 1.00 0.00 N ATOM 2101 CA PHE A 356 4.124 -0.269 -6.368 1.00 0.00 C ATOM 2102 C PHE A 356 5.142 -1.176 -7.061 1.00 0.00 C ATOM 2103 O PHE A 356 6.050 -1.725 -6.436 1.00 0.00 O ATOM 2104 CB PHE A 356 4.201 1.172 -6.891 1.00 0.00 C ATOM 2105 CG PHE A 356 3.047 2.055 -6.462 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.716 1.609 -6.599 1.00 0.00 C ATOM 2107 CD2 PHE A 356 3.301 3.347 -5.966 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.646 2.440 -6.231 1.00 0.00 C ATOM 2109 CE2 PHE A 356 2.228 4.182 -5.617 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.908 3.729 -5.747 1.00 0.00 C ATOM 0 H PHE A 356 4.873 0.474 -4.558 1.00 0.00 H new ATOM 0 HA PHE A 356 3.140 -0.673 -6.606 1.00 0.00 H new ATOM 0 HB2 PHE A 356 5.133 1.621 -6.548 1.00 0.00 H new ATOM 0 HB3 PHE A 356 4.240 1.149 -7.980 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.519 0.622 -6.990 1.00 0.00 H new ATOM 0 HD2 PHE A 356 4.317 3.695 -5.854 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.371 2.089 -6.320 1.00 0.00 H new ATOM 0 HE2 PHE A 356 2.420 5.178 -5.247 1.00 0.00 H new ATOM 0 HZ PHE A 356 0.088 4.377 -5.473 1.00 0.00 H new ATOM 2120 N ILE A 357 4.971 -1.329 -8.373 1.00 0.00 N ATOM 2121 CA ILE A 357 5.841 -2.119 -9.232 1.00 0.00 C ATOM 2122 C ILE A 357 5.954 -1.458 -10.608 1.00 0.00 C ATOM 2123 O ILE A 357 5.031 -0.779 -11.057 1.00 0.00 O ATOM 2124 CB ILE A 357 5.302 -3.565 -9.300 1.00 0.00 C ATOM 2125 CG1 ILE A 357 6.313 -4.510 -9.983 1.00 0.00 C ATOM 2126 CG2 ILE A 357 3.882 -3.655 -9.890 1.00 0.00 C ATOM 2127 CD1 ILE A 357 6.077 -4.807 -11.470 1.00 0.00 C ATOM 0 H ILE A 357 4.200 -0.893 -8.879 1.00 0.00 H new ATOM 0 HA ILE A 357 6.851 -2.163 -8.824 1.00 0.00 H new ATOM 0 HB ILE A 357 5.194 -3.914 -8.273 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.309 -4.080 -9.875 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.314 -5.456 -9.442 1.00 0.00 H new ATOM 0 HG21 ILE A 357 3.562 -4.697 -9.910 1.00 0.00 H new ATOM 0 HG22 ILE A 357 3.194 -3.076 -9.273 1.00 0.00 H new ATOM 0 HG23 ILE A 357 3.884 -3.256 -10.904 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.852 -5.481 -11.834 1.00 0.00 H new ATOM 0 HD12 ILE A 357 5.101 -5.274 -11.597 1.00 0.00 H new ATOM 0 HD13 ILE A 357 6.110 -3.876 -12.037 1.00 0.00 H new ATOM 2139 N GLN A 358 7.074 -1.702 -11.289 1.00 0.00 N ATOM 2140 CA GLN A 358 7.339 -1.235 -12.644 1.00 0.00 C ATOM 2141 C GLN A 358 7.656 -2.421 -13.569 1.00 0.00 C ATOM 2142 O GLN A 358 8.795 -2.882 -13.678 1.00 0.00 O ATOM 2143 CB GLN A 358 8.417 -0.153 -12.574 1.00 0.00 C ATOM 2144 CG GLN A 358 8.858 0.338 -13.957 1.00 0.00 C ATOM 2145 CD GLN A 358 9.450 1.736 -13.852 1.00 0.00 C ATOM 2146 OE1 GLN A 358 8.741 2.731 -13.889 1.00 0.00 O ATOM 2147 NE2 GLN A 358 10.749 1.864 -13.679 1.00 0.00 N ATOM 0 H GLN A 358 7.843 -2.247 -10.898 1.00 0.00 H new ATOM 0 HA GLN A 358 6.461 -0.772 -13.094 1.00 0.00 H new ATOM 0 HB2 GLN A 358 8.040 0.692 -11.997 1.00 0.00 H new ATOM 0 HB3 GLN A 358 9.283 -0.544 -12.039 1.00 0.00 H new ATOM 0 HG2 GLN A 358 9.595 -0.347 -14.376 1.00 0.00 H new ATOM 0 HG3 GLN A 358 8.006 0.346 -14.637 1.00 0.00 H new ATOM 0 HE21 GLN A 358 11.343 1.036 -13.648 1.00 0.00 H new ATOM 0 HE22 GLN A 358 11.161 2.791 -13.576 1.00 0.00 H new ATOM 2156 N ALA A 359 6.608 -2.932 -14.222 1.00 0.00 N ATOM 2157 CA ALA A 359 6.665 -4.045 -15.166 1.00 0.00 C ATOM 2158 C ALA A 359 7.091 -3.544 -16.559 1.00 0.00 C ATOM 2159 O ALA A 359 6.289 -3.410 -17.482 1.00 0.00 O ATOM 2160 CB ALA A 359 5.328 -4.809 -15.141 1.00 0.00 C ATOM 0 H ALA A 359 5.663 -2.566 -14.101 1.00 0.00 H new ATOM 0 HA ALA A 359 7.431 -4.763 -14.872 1.00 0.00 H new ATOM 0 HB1 ALA A 359 5.370 -5.640 -15.845 1.00 0.00 H new ATOM 0 HB2 ALA A 359 5.147 -5.193 -14.137 1.00 0.00 H new ATOM 0 HB3 ALA A 359 4.519 -4.135 -15.423 1.00 0.00 H new ATOM 2166 N ALA A 360 8.387 -3.255 -16.700 1.00 0.00 N ATOM 2167 CA ALA A 360 8.999 -2.901 -17.976 1.00 0.00 C ATOM 2168 C ALA A 360 9.437 -4.156 -18.748 1.00 0.00 C ATOM 2169 O ALA A 360 10.035 -5.067 -18.182 1.00 0.00 O ATOM 2170 CB ALA A 360 10.177 -1.951 -17.719 1.00 0.00 C ATOM 0 H ALA A 360 9.045 -3.261 -15.921 1.00 0.00 H new ATOM 0 HA ALA A 360 8.266 -2.391 -18.601 1.00 0.00 H new ATOM 0 HB1 ALA A 360 10.641 -1.681 -18.668 1.00 0.00 H new ATOM 0 HB2 ALA A 360 9.816 -1.050 -17.222 1.00 0.00 H new ATOM 0 HB3 ALA A 360 10.912 -2.446 -17.084 1.00 0.00 H new ATOM 2176 N GLN A 361 9.163 -4.166 -20.057 1.00 0.00 N ATOM 2177 CA GLN A 361 9.613 -5.194 -21.008 1.00 0.00 C ATOM 2178 C GLN A 361 10.786 -4.711 -21.877 1.00 0.00 C ATOM 2179 O GLN A 361 11.664 -5.505 -22.219 1.00 0.00 O ATOM 2180 CB GLN A 361 8.410 -5.609 -21.876 1.00 0.00 C ATOM 2181 CG GLN A 361 7.554 -6.665 -21.158 1.00 0.00 C ATOM 2182 CD GLN A 361 6.092 -6.628 -21.589 1.00 0.00 C ATOM 2183 OE1 GLN A 361 5.645 -7.374 -22.442 1.00 0.00 O ATOM 2184 NE2 GLN A 361 5.286 -5.762 -21.001 1.00 0.00 N ATOM 0 H GLN A 361 8.604 -3.437 -20.500 1.00 0.00 H new ATOM 0 HA GLN A 361 9.987 -6.053 -20.451 1.00 0.00 H new ATOM 0 HB2 GLN A 361 7.801 -4.734 -22.103 1.00 0.00 H new ATOM 0 HB3 GLN A 361 8.763 -6.007 -22.828 1.00 0.00 H new ATOM 0 HG2 GLN A 361 7.963 -7.655 -21.358 1.00 0.00 H new ATOM 0 HG3 GLN A 361 7.615 -6.506 -20.081 1.00 0.00 H new ATOM 0 HE21 GLN A 361 5.649 -5.132 -20.285 1.00 0.00 H new ATOM 0 HE22 GLN A 361 4.301 -5.723 -21.263 1.00 0.00 H new ATOM 2689 N PRO A 394 2.271 -12.704 -5.762 1.00 0.00 N ATOM 2690 CA PRO A 394 1.889 -13.032 -4.386 1.00 0.00 C ATOM 2691 C PRO A 394 0.362 -12.989 -4.178 1.00 0.00 C ATOM 2692 O PRO A 394 -0.267 -11.955 -4.391 1.00 0.00 O ATOM 2693 CB PRO A 394 2.607 -11.998 -3.513 1.00 0.00 C ATOM 2694 CG PRO A 394 2.761 -10.785 -4.433 1.00 0.00 C ATOM 2695 CD PRO A 394 2.936 -11.410 -5.815 1.00 0.00 C ATOM 0 HA PRO A 394 2.176 -14.051 -4.128 1.00 0.00 H new ATOM 0 HB2 PRO A 394 2.027 -11.754 -2.623 1.00 0.00 H new ATOM 0 HB3 PRO A 394 3.574 -12.366 -3.171 1.00 0.00 H new ATOM 0 HG2 PRO A 394 1.886 -10.137 -4.393 1.00 0.00 H new ATOM 0 HG3 PRO A 394 3.622 -10.176 -4.155 1.00 0.00 H new ATOM 0 HD2 PRO A 394 2.497 -10.778 -6.587 1.00 0.00 H new ATOM 0 HD3 PRO A 394 3.992 -11.525 -6.060 1.00 0.00 H new ATOM 2703 N ASP A 395 -0.227 -14.095 -3.704 1.00 0.00 N ATOM 2704 CA ASP A 395 -1.667 -14.236 -3.411 1.00 0.00 C ATOM 2705 C ASP A 395 -2.013 -13.969 -1.926 1.00 0.00 C ATOM 2706 O ASP A 395 -2.898 -14.613 -1.357 1.00 0.00 O ATOM 2707 CB ASP A 395 -2.173 -15.635 -3.817 1.00 0.00 C ATOM 2708 CG ASP A 395 -1.594 -16.185 -5.116 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -2.169 -15.883 -6.188 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -0.609 -16.954 -4.981 1.00 0.00 O ATOM 0 H ASP A 395 0.299 -14.946 -3.506 1.00 0.00 H new ATOM 0 HA ASP A 395 -2.172 -13.474 -4.004 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -1.945 -16.334 -3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -3.258 -15.598 -3.909 1.00 0.00 H new ATOM 2715 N GLU A 396 -1.280 -13.060 -1.273 1.00 0.00 N ATOM 2716 CA GLU A 396 -1.471 -12.678 0.135 1.00 0.00 C ATOM 2717 C GLU A 396 -2.827 -11.980 0.384 1.00 0.00 C ATOM 2718 O GLU A 396 -3.678 -11.921 -0.501 1.00 0.00 O ATOM 2719 CB GLU A 396 -0.254 -11.842 0.592 1.00 0.00 C ATOM 2720 CG GLU A 396 0.948 -12.785 0.803 1.00 0.00 C ATOM 2721 CD GLU A 396 2.274 -12.102 1.158 1.00 0.00 C ATOM 2722 OE1 GLU A 396 2.481 -10.948 0.722 1.00 0.00 O ATOM 2723 OE2 GLU A 396 3.053 -12.769 1.897 1.00 0.00 O ATOM 0 H GLU A 396 -0.515 -12.554 -1.720 1.00 0.00 H new ATOM 0 HA GLU A 396 -1.520 -13.577 0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -0.014 -11.086 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.485 -11.313 1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.699 -13.489 1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.093 -13.368 -0.106 1.00 0.00 H new ATOM 2730 N ALA A 397 -3.063 -11.490 1.610 1.00 0.00 N ATOM 2731 CA ALA A 397 -4.256 -10.725 1.973 1.00 0.00 C ATOM 2732 C ALA A 397 -3.916 -9.568 2.925 1.00 0.00 C ATOM 2733 O ALA A 397 -2.876 -9.594 3.585 1.00 0.00 O ATOM 2734 CB ALA A 397 -5.296 -11.664 2.600 1.00 0.00 C ATOM 0 H ALA A 397 -2.416 -11.619 2.388 1.00 0.00 H new ATOM 0 HA ALA A 397 -4.673 -10.282 1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -6.185 -11.094 2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -5.566 -12.439 1.882 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -4.876 -12.127 3.493 1.00 0.00 H new ATOM 2740 N ASP A 398 -4.831 -8.595 3.031 1.00 0.00 N ATOM 2741 CA ASP A 398 -4.694 -7.358 3.820 1.00 0.00 C ATOM 2742 C ASP A 398 -3.500 -6.489 3.375 1.00 0.00 C ATOM 2743 O ASP A 398 -2.870 -5.801 4.178 1.00 0.00 O ATOM 2744 CB ASP A 398 -4.731 -7.666 5.335 1.00 0.00 C ATOM 2745 CG ASP A 398 -5.249 -6.494 6.193 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -6.026 -5.664 5.661 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -4.966 -6.489 7.410 1.00 0.00 O ATOM 0 H ASP A 398 -5.728 -8.649 2.548 1.00 0.00 H new ATOM 0 HA ASP A 398 -5.561 -6.731 3.614 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -5.365 -8.537 5.504 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -3.728 -7.932 5.667 1.00 0.00 H new ATOM 2752 N PHE A 399 -3.193 -6.523 2.071 1.00 0.00 N ATOM 2753 CA PHE A 399 -2.057 -5.830 1.468 1.00 0.00 C ATOM 2754 C PHE A 399 -2.463 -5.277 0.093 1.00 0.00 C ATOM 2755 O PHE A 399 -3.051 -5.994 -0.721 1.00 0.00 O ATOM 2756 CB PHE A 399 -0.851 -6.792 1.378 1.00 0.00 C ATOM 2757 CG PHE A 399 0.492 -6.177 1.741 1.00 0.00 C ATOM 2758 CD1 PHE A 399 0.920 -4.973 1.149 1.00 0.00 C ATOM 2759 CD2 PHE A 399 1.327 -6.810 2.685 1.00 0.00 C ATOM 2760 CE1 PHE A 399 2.151 -4.402 1.513 1.00 0.00 C ATOM 2761 CE2 PHE A 399 2.569 -6.246 3.031 1.00 0.00 C ATOM 2762 CZ PHE A 399 2.983 -5.044 2.440 1.00 0.00 C ATOM 0 H PHE A 399 -3.745 -7.048 1.393 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.757 -4.985 2.088 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -1.034 -7.642 2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -0.792 -7.182 0.362 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.299 -4.486 0.412 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.011 -7.734 3.146 1.00 0.00 H new ATOM 0 HE1 PHE A 399 2.458 -3.463 1.076 1.00 0.00 H new ATOM 0 HE2 PHE A 399 3.204 -6.739 3.752 1.00 0.00 H new ATOM 0 HZ PHE A 399 3.940 -4.614 2.698 1.00 0.00 H new ATOM 2772 N LEU A 400 -2.148 -4.001 -0.168 1.00 0.00 N ATOM 2773 CA LEU A 400 -2.346 -3.369 -1.473 1.00 0.00 C ATOM 2774 C LEU A 400 -1.039 -3.323 -2.271 1.00 0.00 C ATOM 2775 O LEU A 400 0.033 -3.037 -1.738 1.00 0.00 O ATOM 2776 CB LEU A 400 -2.930 -1.967 -1.260 1.00 0.00 C ATOM 2777 CG LEU A 400 -3.520 -1.236 -2.485 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -2.459 -0.554 -3.349 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -4.390 -2.137 -3.365 1.00 0.00 C ATOM 0 H LEU A 400 -1.745 -3.375 0.530 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.047 -3.960 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.714 -2.042 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -2.145 -1.338 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 400 -4.156 -0.464 -2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.940 -0.059 -4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -1.923 0.184 -2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -1.756 -1.300 -3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.773 -1.562 -4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.793 -2.970 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -5.225 -2.522 -2.779 1.00 0.00 H new ATOM 2791 N LEU A 401 -1.159 -3.575 -3.572 1.00 0.00 N ATOM 2792 CA LEU A 401 -0.072 -3.629 -4.535 1.00 0.00 C ATOM 2793 C LEU A 401 -0.470 -2.974 -5.862 1.00 0.00 C ATOM 2794 O LEU A 401 -1.652 -2.871 -6.174 1.00 0.00 O ATOM 2795 CB LEU A 401 0.381 -5.091 -4.730 1.00 0.00 C ATOM 2796 CG LEU A 401 -0.664 -6.225 -4.853 1.00 0.00 C ATOM 2797 CD1 LEU A 401 -1.301 -6.632 -3.515 1.00 0.00 C ATOM 2798 CD2 LEU A 401 -1.770 -5.923 -5.862 1.00 0.00 C ATOM 0 H LEU A 401 -2.066 -3.756 -4.001 1.00 0.00 H new ATOM 0 HA LEU A 401 0.771 -3.059 -4.146 1.00 0.00 H new ATOM 0 HB2 LEU A 401 0.996 -5.120 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 401 1.031 -5.341 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 401 -0.078 -7.068 -5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 401 -2.022 -7.432 -3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 401 -0.525 -6.981 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 401 -1.808 -5.772 -3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 401 -2.468 -6.759 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 401 -2.301 -5.020 -5.561 1.00 0.00 H new ATOM 0 HD23 LEU A 401 -1.332 -5.774 -6.849 1.00 0.00 H new ATOM 2810 N GLY A 402 0.517 -2.587 -6.675 1.00 0.00 N ATOM 2811 CA GLY A 402 0.292 -1.991 -7.999 1.00 0.00 C ATOM 2812 C GLY A 402 0.367 -2.969 -9.178 1.00 0.00 C ATOM 2813 O GLY A 402 0.658 -2.552 -10.297 1.00 0.00 O ATOM 0 H GLY A 402 1.504 -2.678 -6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.689 -1.516 -8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 402 1.028 -1.203 -8.155 1.00 0.00 H new ATOM 2817 N MET A 403 0.152 -4.267 -8.941 1.00 0.00 N ATOM 2818 CA MET A 403 0.264 -5.327 -9.950 1.00 0.00 C ATOM 2819 C MET A 403 -0.982 -5.440 -10.841 1.00 0.00 C ATOM 2820 O MET A 403 -1.909 -6.202 -10.544 1.00 0.00 O ATOM 2821 CB MET A 403 0.540 -6.677 -9.279 1.00 0.00 C ATOM 2822 CG MET A 403 1.961 -6.771 -8.740 1.00 0.00 C ATOM 2823 SD MET A 403 2.292 -8.383 -8.001 1.00 0.00 S ATOM 2824 CE MET A 403 3.837 -7.972 -7.173 1.00 0.00 C ATOM 0 H MET A 403 -0.111 -4.619 -8.020 1.00 0.00 H new ATOM 0 HA MET A 403 1.100 -5.053 -10.594 1.00 0.00 H new ATOM 0 HB2 MET A 403 -0.167 -6.827 -8.463 1.00 0.00 H new ATOM 0 HB3 MET A 403 0.372 -7.479 -9.998 1.00 0.00 H new ATOM 0 HG2 MET A 403 2.669 -6.590 -9.549 1.00 0.00 H new ATOM 0 HG3 MET A 403 2.120 -5.990 -7.996 1.00 0.00 H new ATOM 0 HE1 MET A 403 4.213 -8.850 -6.648 1.00 0.00 H new ATOM 0 HE2 MET A 403 4.571 -7.648 -7.911 1.00 0.00 H new ATOM 0 HE3 MET A 403 3.664 -7.168 -6.457 1.00 0.00 H new ATOM 2834 N ALA A 404 -0.959 -4.732 -11.973 1.00 0.00 N ATOM 2835 CA ALA A 404 -1.995 -4.747 -13.002 1.00 0.00 C ATOM 2836 C ALA A 404 -1.390 -5.115 -14.367 1.00 0.00 C ATOM 2837 O ALA A 404 -0.576 -4.371 -14.912 1.00 0.00 O ATOM 2838 CB ALA A 404 -2.714 -3.389 -13.014 1.00 0.00 C ATOM 0 H ALA A 404 -0.186 -4.108 -12.204 1.00 0.00 H new ATOM 0 HA ALA A 404 -2.738 -5.513 -12.779 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -3.489 -3.394 -13.781 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -3.169 -3.209 -12.040 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -1.995 -2.599 -13.230 1.00 0.00 H new ATOM 2928 N TYR A 421 -0.274 1.938 -19.111 1.00 0.00 N ATOM 2929 CA TYR A 421 1.065 1.907 -18.514 1.00 0.00 C ATOM 2930 C TYR A 421 1.156 2.754 -17.229 1.00 0.00 C ATOM 2931 O TYR A 421 0.278 3.568 -16.930 1.00 0.00 O ATOM 2932 CB TYR A 421 2.092 2.364 -19.573 1.00 0.00 C ATOM 2933 CG TYR A 421 1.703 3.584 -20.400 1.00 0.00 C ATOM 2934 CD1 TYR A 421 1.348 4.789 -19.768 1.00 0.00 C ATOM 2935 CD2 TYR A 421 1.685 3.516 -21.808 1.00 0.00 C ATOM 2936 CE1 TYR A 421 0.982 5.914 -20.522 1.00 0.00 C ATOM 2937 CE2 TYR A 421 1.314 4.643 -22.570 1.00 0.00 C ATOM 2938 CZ TYR A 421 0.958 5.847 -21.928 1.00 0.00 C ATOM 2939 OH TYR A 421 0.604 6.942 -22.652 1.00 0.00 O ATOM 0 HA TYR A 421 1.288 0.885 -18.208 1.00 0.00 H new ATOM 0 HB2 TYR A 421 3.034 2.578 -19.068 1.00 0.00 H new ATOM 0 HB3 TYR A 421 2.277 1.533 -20.253 1.00 0.00 H new ATOM 0 HD1 TYR A 421 1.357 4.849 -18.690 1.00 0.00 H new ATOM 0 HD2 TYR A 421 1.957 2.597 -22.305 1.00 0.00 H new ATOM 0 HE1 TYR A 421 0.718 6.834 -20.022 1.00 0.00 H new ATOM 0 HE2 TYR A 421 1.302 4.584 -23.648 1.00 0.00 H new ATOM 0 HH TYR A 421 0.640 6.728 -23.608 1.00 0.00 H new ATOM 2949 N ILE A 422 2.259 2.613 -16.485 1.00 0.00 N ATOM 2950 CA ILE A 422 2.504 3.371 -15.247 1.00 0.00 C ATOM 2951 C ILE A 422 2.900 4.833 -15.522 1.00 0.00 C ATOM 2952 O ILE A 422 2.656 5.698 -14.678 1.00 0.00 O ATOM 2953 CB ILE A 422 3.529 2.659 -14.330 1.00 0.00 C ATOM 2954 CG1 ILE A 422 3.128 1.189 -14.050 1.00 0.00 C ATOM 2955 CG2 ILE A 422 3.676 3.417 -12.993 1.00 0.00 C ATOM 2956 CD1 ILE A 422 3.560 0.203 -15.149 1.00 0.00 C ATOM 0 H ILE A 422 3.012 1.968 -16.724 1.00 0.00 H new ATOM 0 HA ILE A 422 1.557 3.402 -14.709 1.00 0.00 H new ATOM 0 HB ILE A 422 4.484 2.657 -14.856 1.00 0.00 H new ATOM 0 HG12 ILE A 422 3.568 0.877 -13.103 1.00 0.00 H new ATOM 0 HG13 ILE A 422 2.046 1.134 -13.932 1.00 0.00 H new ATOM 0 HG21 ILE A 422 4.400 2.903 -12.361 1.00 0.00 H new ATOM 0 HG22 ILE A 422 4.020 4.433 -13.187 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.712 3.451 -12.486 1.00 0.00 H new ATOM 0 HD11 ILE A 422 3.243 -0.804 -14.879 1.00 0.00 H new ATOM 0 HD12 ILE A 422 3.099 0.488 -16.095 1.00 0.00 H new ATOM 0 HD13 ILE A 422 4.645 0.226 -15.253 1.00 0.00 H new ATOM 2968 N GLN A 423 3.409 5.126 -16.731 1.00 0.00 N ATOM 2969 CA GLN A 423 3.828 6.465 -17.169 1.00 0.00 C ATOM 2970 C GLN A 423 2.742 7.519 -16.892 1.00 0.00 C ATOM 2971 O GLN A 423 3.042 8.595 -16.382 1.00 0.00 O ATOM 2972 CB GLN A 423 4.192 6.429 -18.669 1.00 0.00 C ATOM 2973 CG GLN A 423 5.191 7.515 -19.089 1.00 0.00 C ATOM 2974 CD GLN A 423 6.633 7.105 -18.801 1.00 0.00 C ATOM 2975 OE1 GLN A 423 7.102 7.141 -17.677 1.00 0.00 O ATOM 2976 NE2 GLN A 423 7.381 6.690 -19.807 1.00 0.00 N ATOM 0 H GLN A 423 3.543 4.415 -17.450 1.00 0.00 H new ATOM 0 HA GLN A 423 4.708 6.755 -16.594 1.00 0.00 H new ATOM 0 HB2 GLN A 423 4.610 5.451 -18.909 1.00 0.00 H new ATOM 0 HB3 GLN A 423 3.281 6.539 -19.257 1.00 0.00 H new ATOM 0 HG2 GLN A 423 5.078 7.720 -20.154 1.00 0.00 H new ATOM 0 HG3 GLN A 423 4.964 8.441 -18.560 1.00 0.00 H new ATOM 0 HE21 GLN A 423 6.995 6.657 -20.750 1.00 0.00 H new ATOM 0 HE22 GLN A 423 8.345 6.402 -19.641 1.00 0.00 H new ATOM 2985 N SER A 424 1.472 7.169 -17.153 1.00 0.00 N ATOM 2986 CA SER A 424 0.316 8.011 -16.845 1.00 0.00 C ATOM 2987 C SER A 424 -0.340 7.701 -15.500 1.00 0.00 C ATOM 2988 O SER A 424 -1.032 8.572 -14.980 1.00 0.00 O ATOM 2989 CB SER A 424 -0.755 7.924 -17.935 1.00 0.00 C ATOM 2990 OG SER A 424 -0.397 8.727 -19.041 1.00 0.00 O ATOM 0 H SER A 424 1.222 6.282 -17.589 1.00 0.00 H new ATOM 0 HA SER A 424 0.725 9.020 -16.794 1.00 0.00 H new ATOM 0 HB2 SER A 424 -0.876 6.889 -18.253 1.00 0.00 H new ATOM 0 HB3 SER A 424 -1.716 8.250 -17.537 1.00 0.00 H new ATOM 0 HG SER A 424 -1.090 8.661 -19.731 1.00 0.00 H new ATOM 2996 N LEU A 425 -0.152 6.508 -14.920 1.00 0.00 N ATOM 2997 CA LEU A 425 -0.685 6.152 -13.601 1.00 0.00 C ATOM 2998 C LEU A 425 -0.127 7.103 -12.531 1.00 0.00 C ATOM 2999 O LEU A 425 -0.909 7.677 -11.774 1.00 0.00 O ATOM 3000 CB LEU A 425 -0.401 4.661 -13.335 1.00 0.00 C ATOM 3001 CG LEU A 425 -1.235 3.961 -12.240 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -1.067 2.440 -12.383 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -0.833 4.394 -10.828 1.00 0.00 C ATOM 0 H LEU A 425 0.380 5.756 -15.359 1.00 0.00 H new ATOM 0 HA LEU A 425 -1.767 6.278 -13.565 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -0.549 4.119 -14.269 1.00 0.00 H new ATOM 0 HB3 LEU A 425 0.652 4.561 -13.072 1.00 0.00 H new ATOM 0 HG LEU A 425 -2.277 4.251 -12.377 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -1.652 1.935 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -1.414 2.127 -13.367 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -0.015 2.178 -12.269 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -1.451 3.872 -10.098 1.00 0.00 H new ATOM 0 HD22 LEU A 425 0.216 4.150 -10.657 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -0.977 5.469 -10.722 1.00 0.00 H new ATOM 3015 N CYS A 426 1.190 7.360 -12.543 1.00 0.00 N ATOM 3016 CA CYS A 426 1.840 8.333 -11.656 1.00 0.00 C ATOM 3017 C CYS A 426 1.305 9.764 -11.842 1.00 0.00 C ATOM 3018 O CYS A 426 0.910 10.404 -10.868 1.00 0.00 O ATOM 3019 CB CYS A 426 3.362 8.283 -11.837 1.00 0.00 C ATOM 3020 SG CYS A 426 3.999 6.774 -11.056 1.00 0.00 S ATOM 0 H CYS A 426 1.839 6.892 -13.176 1.00 0.00 H new ATOM 0 HA CYS A 426 1.595 8.048 -10.633 1.00 0.00 H new ATOM 0 HB2 CYS A 426 3.616 8.295 -12.897 1.00 0.00 H new ATOM 0 HB3 CYS A 426 3.824 9.163 -11.389 1.00 0.00 H new ATOM 0 HG CYS A 426 5.289 6.720 -11.205 1.00 0.00 H new ATOM 3026 N GLN A 427 1.268 10.280 -13.079 1.00 0.00 N ATOM 3027 CA GLN A 427 0.795 11.650 -13.322 1.00 0.00 C ATOM 3028 C GLN A 427 -0.730 11.820 -13.161 1.00 0.00 C ATOM 3029 O GLN A 427 -1.204 12.958 -13.142 1.00 0.00 O ATOM 3030 CB GLN A 427 1.284 12.170 -14.685 1.00 0.00 C ATOM 3031 CG GLN A 427 0.416 11.669 -15.846 1.00 0.00 C ATOM 3032 CD GLN A 427 1.081 11.795 -17.215 1.00 0.00 C ATOM 3033 OE1 GLN A 427 2.240 11.477 -17.411 1.00 0.00 O ATOM 3034 NE2 GLN A 427 0.346 12.216 -18.227 1.00 0.00 N ATOM 0 H GLN A 427 1.556 9.776 -13.918 1.00 0.00 H new ATOM 0 HA GLN A 427 1.238 12.265 -12.539 1.00 0.00 H new ATOM 0 HB2 GLN A 427 1.282 13.260 -14.677 1.00 0.00 H new ATOM 0 HB3 GLN A 427 2.315 11.854 -14.843 1.00 0.00 H new ATOM 0 HG2 GLN A 427 0.161 10.624 -15.672 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -0.520 12.228 -15.855 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -0.626 12.485 -18.074 1.00 0.00 H new ATOM 0 HE22 GLN A 427 0.750 12.272 -19.162 1.00 0.00 H new ATOM 3043 N SER A 428 -1.475 10.710 -13.053 1.00 0.00 N ATOM 3044 CA SER A 428 -2.920 10.655 -12.804 1.00 0.00 C ATOM 3045 C SER A 428 -3.216 10.602 -11.307 1.00 0.00 C ATOM 3046 O SER A 428 -4.018 11.397 -10.816 1.00 0.00 O ATOM 3047 CB SER A 428 -3.548 9.430 -13.482 1.00 0.00 C ATOM 3048 OG SER A 428 -3.383 9.501 -14.880 1.00 0.00 O ATOM 0 H SER A 428 -1.064 9.781 -13.142 1.00 0.00 H new ATOM 0 HA SER A 428 -3.355 11.562 -13.224 1.00 0.00 H new ATOM 0 HB2 SER A 428 -3.086 8.519 -13.101 1.00 0.00 H new ATOM 0 HB3 SER A 428 -4.609 9.375 -13.237 1.00 0.00 H new ATOM 0 HG SER A 428 -2.682 8.876 -15.159 1.00 0.00 H new ATOM 3054 N LEU A 429 -2.558 9.698 -10.561 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.749 9.571 -9.113 1.00 0.00 C ATOM 3056 C LEU A 429 -2.417 10.863 -8.355 1.00 0.00 C ATOM 3057 O LEU A 429 -3.070 11.164 -7.352 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.015 8.327 -8.577 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.478 8.280 -8.589 1.00 0.00 C ATOM 3060 CD1 LEU A 429 0.177 9.186 -7.543 1.00 0.00 C ATOM 3061 CD2 LEU A 429 0.009 6.831 -8.409 1.00 0.00 C ATOM 0 H LEU A 429 -1.882 9.039 -10.947 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.811 9.415 -8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.336 8.179 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.371 7.469 -9.148 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.171 8.664 -9.562 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.261 9.098 -7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.116 10.220 -7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.147 8.885 -6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.099 6.810 -8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.353 6.441 -7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.374 6.215 -9.223 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.482 11.667 -8.892 1.00 0.00 N ATOM 3074 CA ARG A 430 -1.081 12.968 -8.342 1.00 0.00 C ATOM 3075 C ARG A 430 -2.230 13.978 -8.291 1.00 0.00 C ATOM 3076 O ARG A 430 -2.167 14.953 -7.565 1.00 0.00 O ATOM 3077 CB ARG A 430 0.119 13.530 -9.136 1.00 0.00 C ATOM 3078 CG ARG A 430 -0.288 14.413 -10.315 1.00 0.00 C ATOM 3079 CD ARG A 430 0.894 14.853 -11.183 1.00 0.00 C ATOM 3080 NE ARG A 430 0.685 16.217 -11.689 1.00 0.00 N ATOM 3081 CZ ARG A 430 -0.226 16.610 -12.572 1.00 0.00 C ATOM 3082 NH1 ARG A 430 -0.976 15.776 -13.264 1.00 0.00 N ATOM 3083 NH2 ARG A 430 -0.426 17.894 -12.747 1.00 0.00 N ATOM 0 H ARG A 430 -0.974 11.421 -9.741 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.782 12.801 -7.307 1.00 0.00 H new ATOM 0 HB2 ARG A 430 0.752 14.107 -8.462 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.721 12.700 -9.505 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -1.002 13.872 -10.935 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.800 15.298 -9.937 1.00 0.00 H new ATOM 0 HD2 ARG A 430 1.815 14.812 -10.601 1.00 0.00 H new ATOM 0 HD3 ARG A 430 1.015 14.164 -12.019 1.00 0.00 H new ATOM 0 HE ARG A 430 1.306 16.939 -11.323 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -0.872 14.770 -13.135 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -1.660 16.137 -13.929 1.00 0.00 H new ATOM 0 HH21 ARG A 430 0.114 18.572 -12.209 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -1.121 18.215 -13.421 1.00 0.00 H new ATOM 3097 N GLU A 431 -3.286 13.772 -9.082 1.00 0.00 N ATOM 3098 CA GLU A 431 -4.456 14.650 -9.097 1.00 0.00 C ATOM 3099 C GLU A 431 -5.705 13.909 -8.628 1.00 0.00 C ATOM 3100 O GLU A 431 -6.811 14.275 -9.022 1.00 0.00 O ATOM 3101 CB GLU A 431 -4.620 15.322 -10.470 1.00 0.00 C ATOM 3102 CG GLU A 431 -3.444 16.260 -10.771 1.00 0.00 C ATOM 3103 CD GLU A 431 -3.777 17.307 -11.833 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -4.343 16.911 -12.874 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -3.411 18.483 -11.619 1.00 0.00 O ATOM 0 H GLU A 431 -3.353 12.989 -9.732 1.00 0.00 H new ATOM 0 HA GLU A 431 -4.300 15.457 -8.381 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -4.688 14.559 -11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -5.553 15.885 -10.494 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -3.143 16.764 -9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -2.591 15.670 -11.105 1.00 0.00 H new ATOM 3112 N ARG A 432 -5.519 12.875 -7.787 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.572 11.995 -7.271 1.00 0.00 C ATOM 3114 C ARG A 432 -6.378 11.581 -5.810 1.00 0.00 C ATOM 3115 O ARG A 432 -7.294 11.775 -5.013 1.00 0.00 O ATOM 3116 CB ARG A 432 -6.679 10.770 -8.176 1.00 0.00 C ATOM 3117 CG ARG A 432 -7.335 11.096 -9.515 1.00 0.00 C ATOM 3118 CD ARG A 432 -7.685 9.782 -10.213 1.00 0.00 C ATOM 3119 NE ARG A 432 -8.124 10.012 -11.596 1.00 0.00 N ATOM 3120 CZ ARG A 432 -9.283 10.520 -11.983 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -10.229 10.842 -11.128 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -9.502 10.718 -13.262 1.00 0.00 N ATOM 0 H ARG A 432 -4.594 12.624 -7.438 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.503 12.562 -7.283 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -5.683 10.362 -8.351 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -7.256 9.996 -7.670 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -8.233 11.695 -9.362 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -6.660 11.686 -10.134 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -6.816 9.124 -10.210 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -8.473 9.272 -9.659 1.00 0.00 H new ATOM 0 HE ARG A 432 -7.468 9.754 -12.333 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -10.082 10.702 -10.128 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -11.110 11.231 -11.465 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -8.783 10.481 -13.945 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -10.391 11.109 -13.573 1.00 0.00 H new ATOM 3136 N CYS A 433 -5.191 11.094 -5.424 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.837 10.804 -4.026 1.00 0.00 C ATOM 3138 C CYS A 433 -5.296 11.921 -3.059 1.00 0.00 C ATOM 3139 O CYS A 433 -6.172 11.674 -2.225 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.326 10.533 -3.923 1.00 0.00 C ATOM 3141 SG CYS A 433 -2.958 8.841 -4.460 1.00 0.00 S ATOM 0 H CYS A 433 -4.439 10.887 -6.082 1.00 0.00 H new ATOM 0 HA CYS A 433 -5.373 9.908 -3.714 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -2.778 11.246 -4.539 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -2.992 10.677 -2.896 1.00 0.00 H new ATOM 0 HG CYS A 433 -1.679 8.626 -4.370 1.00 0.00 H new ATOM 3147 N PRO A 434 -4.822 13.176 -3.208 1.00 0.00 N ATOM 3148 CA PRO A 434 -5.217 14.278 -2.331 1.00 0.00 C ATOM 3149 C PRO A 434 -6.664 14.749 -2.529 1.00 0.00 C ATOM 3150 O PRO A 434 -7.164 15.503 -1.698 1.00 0.00 O ATOM 3151 CB PRO A 434 -4.250 15.413 -2.670 1.00 0.00 C ATOM 3152 CG PRO A 434 -4.012 15.191 -4.152 1.00 0.00 C ATOM 3153 CD PRO A 434 -3.881 13.674 -4.207 1.00 0.00 C ATOM 0 HA PRO A 434 -5.173 13.954 -1.291 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -4.684 16.393 -2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -3.327 15.348 -2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.840 15.555 -4.761 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -3.112 15.695 -4.504 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -4.121 13.293 -5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -2.863 13.358 -3.982 1.00 0.00 H new ATOM 3161 N ARG A 435 -7.341 14.322 -3.605 1.00 0.00 N ATOM 3162 CA ARG A 435 -8.753 14.629 -3.879 1.00 0.00 C ATOM 3163 C ARG A 435 -9.696 13.710 -3.102 1.00 0.00 C ATOM 3164 O ARG A 435 -10.894 13.969 -3.058 1.00 0.00 O ATOM 3165 CB ARG A 435 -9.067 14.453 -5.371 1.00 0.00 C ATOM 3166 CG ARG A 435 -8.151 15.200 -6.341 1.00 0.00 C ATOM 3167 CD ARG A 435 -8.487 16.680 -6.487 1.00 0.00 C ATOM 3168 NE ARG A 435 -7.838 17.236 -7.689 1.00 0.00 N ATOM 3169 CZ ARG A 435 -7.913 18.495 -8.102 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -8.579 19.397 -7.419 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -7.331 18.873 -9.217 1.00 0.00 N ATOM 0 H ARG A 435 -6.913 13.741 -4.325 1.00 0.00 H new ATOM 0 HA ARG A 435 -8.908 15.662 -3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -9.025 13.390 -5.608 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -10.092 14.778 -5.547 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -7.120 15.103 -6.001 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -8.210 14.725 -7.320 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -9.567 16.810 -6.556 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -8.156 17.224 -5.602 1.00 0.00 H new ATOM 0 HE ARG A 435 -7.281 16.595 -8.254 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -9.051 19.135 -6.553 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -8.624 20.359 -7.754 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -6.813 18.196 -9.777 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -7.397 19.844 -9.523 1.00 0.00 H new ATOM 3185 N GLY A 436 -9.157 12.635 -2.519 1.00 0.00 N ATOM 3186 CA GLY A 436 -9.898 11.646 -1.755 1.00 0.00 C ATOM 3187 C GLY A 436 -10.132 10.325 -2.484 1.00 0.00 C ATOM 3188 O GLY A 436 -10.696 9.420 -1.867 1.00 0.00 O ATOM 0 H GLY A 436 -8.159 12.429 -2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -9.360 11.444 -0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -10.864 12.069 -1.478 1.00 0.00 H new ATOM 3192 N ASP A 437 -9.723 10.202 -3.750 1.00 0.00 N ATOM 3193 CA ASP A 437 -9.791 8.952 -4.501 1.00 0.00 C ATOM 3194 C ASP A 437 -8.859 7.914 -3.853 1.00 0.00 C ATOM 3195 O ASP A 437 -7.639 8.089 -3.797 1.00 0.00 O ATOM 3196 CB ASP A 437 -9.413 9.201 -5.961 1.00 0.00 C ATOM 3197 CG ASP A 437 -10.332 10.186 -6.700 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -11.553 9.916 -6.774 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -9.801 11.190 -7.229 1.00 0.00 O ATOM 0 H ASP A 437 -9.332 10.977 -4.285 1.00 0.00 H new ATOM 0 HA ASP A 437 -10.809 8.563 -4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -8.391 9.579 -5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -9.420 8.249 -6.492 1.00 0.00 H new ATOM 3204 N ASP A 438 -9.446 6.854 -3.295 1.00 0.00 N ATOM 3205 CA ASP A 438 -8.729 5.838 -2.540 1.00 0.00 C ATOM 3206 C ASP A 438 -7.697 5.086 -3.388 1.00 0.00 C ATOM 3207 O ASP A 438 -8.020 4.640 -4.489 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.755 4.908 -1.895 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.668 4.153 -2.857 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -11.640 4.753 -3.364 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -10.545 2.921 -2.957 1.00 0.00 O ATOM 0 H ASP A 438 -10.449 6.679 -3.359 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.139 6.319 -1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.223 4.180 -1.283 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.377 5.497 -1.221 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.467 4.905 -2.873 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.386 4.202 -3.587 1.00 0.00 C ATOM 3218 C ILE A 439 -5.819 2.802 -4.045 1.00 0.00 C ATOM 3219 O ILE A 439 -5.401 2.341 -5.105 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.081 4.160 -2.758 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -2.854 3.891 -3.666 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -4.119 3.114 -1.636 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -2.012 5.141 -3.943 1.00 0.00 C ATOM 0 H ILE A 439 -6.195 5.242 -1.950 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.172 4.778 -4.487 1.00 0.00 H new ATOM 0 HB ILE A 439 -3.990 5.142 -2.295 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.224 3.135 -3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.197 3.477 -4.614 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -3.176 3.132 -1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -4.938 3.342 -0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -4.270 2.124 -2.066 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.171 4.878 -4.584 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -2.627 5.891 -4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.638 5.544 -3.002 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.715 2.165 -3.280 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.342 0.894 -3.620 1.00 0.00 C ATOM 3237 C LEU A 440 -8.152 0.944 -4.931 1.00 0.00 C ATOM 3238 O LEU A 440 -8.235 -0.066 -5.627 1.00 0.00 O ATOM 3239 CB LEU A 440 -8.200 0.470 -2.415 1.00 0.00 C ATOM 3240 CG LEU A 440 -8.835 -0.925 -2.542 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -7.731 -1.967 -2.696 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -9.681 -1.224 -1.301 1.00 0.00 C ATOM 0 H LEU A 440 -7.028 2.536 -2.383 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.570 0.150 -3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -7.581 0.493 -1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -8.993 1.204 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 440 -9.482 -0.957 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -8.176 -2.958 -2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -7.147 -1.749 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -7.081 -1.940 -1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -10.129 -2.213 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -9.048 -1.195 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -10.469 -0.476 -1.209 1.00 0.00 H new ATOM 3254 N THR A 441 -8.695 2.111 -5.294 1.00 0.00 N ATOM 3255 CA THR A 441 -9.389 2.363 -6.561 1.00 0.00 C ATOM 3256 C THR A 441 -8.446 2.938 -7.622 1.00 0.00 C ATOM 3257 O THR A 441 -8.605 2.589 -8.787 1.00 0.00 O ATOM 3258 CB THR A 441 -10.606 3.293 -6.361 1.00 0.00 C ATOM 3259 OG1 THR A 441 -11.555 2.717 -5.491 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.364 3.536 -7.667 1.00 0.00 C ATOM 0 H THR A 441 -8.662 2.934 -4.693 1.00 0.00 H new ATOM 0 HA THR A 441 -9.749 1.399 -6.921 1.00 0.00 H new ATOM 0 HB THR A 441 -10.192 4.219 -5.962 1.00 0.00 H new ATOM 0 HG1 THR A 441 -11.170 2.638 -4.593 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.211 4.195 -7.479 1.00 0.00 H new ATOM 0 HG22 THR A 441 -10.697 4.001 -8.394 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.724 2.586 -8.061 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.446 3.766 -7.266 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.545 4.435 -8.233 1.00 0.00 C ATOM 3270 C ILE A 442 -5.973 3.477 -9.283 1.00 0.00 C ATOM 3271 O ILE A 442 -5.989 3.780 -10.478 1.00 0.00 O ATOM 3272 CB ILE A 442 -5.395 5.183 -7.527 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -5.877 6.309 -6.598 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -4.409 5.781 -8.548 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -6.744 7.364 -7.273 1.00 0.00 C ATOM 0 H ILE A 442 -7.236 3.993 -6.294 1.00 0.00 H new ATOM 0 HA ILE A 442 -7.170 5.160 -8.754 1.00 0.00 H new ATOM 0 HB ILE A 442 -4.899 4.429 -6.915 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -6.440 5.867 -5.776 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -5.007 6.799 -6.161 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -3.610 6.302 -8.020 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -3.983 4.981 -9.154 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -4.936 6.484 -9.194 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.037 8.117 -6.541 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -6.180 7.838 -8.076 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -7.636 6.892 -7.685 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.531 2.299 -8.839 1.00 0.00 N ATOM 3288 CA LEU A 443 -5.002 1.220 -9.677 1.00 0.00 C ATOM 3289 C LEU A 443 -5.928 0.845 -10.844 1.00 0.00 C ATOM 3290 O LEU A 443 -5.453 0.426 -11.899 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.813 -0.023 -8.803 1.00 0.00 C ATOM 3292 CG LEU A 443 -3.944 0.181 -7.555 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -4.087 -1.072 -6.702 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -2.482 0.458 -7.911 1.00 0.00 C ATOM 0 H LEU A 443 -5.532 2.061 -7.847 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.065 1.576 -10.104 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -5.794 -0.379 -8.489 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -4.368 -0.811 -9.411 1.00 0.00 H new ATOM 0 HG LEU A 443 -4.279 1.060 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -3.483 -0.969 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -5.133 -1.206 -6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -3.748 -1.939 -7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -1.905 0.596 -6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -2.078 -0.385 -8.472 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -2.420 1.361 -8.519 1.00 0.00 H new ATOM 3306 N THR A 444 -7.243 1.001 -10.654 1.00 0.00 N ATOM 3307 CA THR A 444 -8.293 0.704 -11.627 1.00 0.00 C ATOM 3308 C THR A 444 -9.046 1.961 -12.090 1.00 0.00 C ATOM 3309 O THR A 444 -10.041 1.838 -12.800 1.00 0.00 O ATOM 3310 CB THR A 444 -9.259 -0.373 -11.093 1.00 0.00 C ATOM 3311 OG1 THR A 444 -10.119 0.130 -10.094 1.00 0.00 O ATOM 3312 CG2 THR A 444 -8.538 -1.594 -10.511 1.00 0.00 C ATOM 0 H THR A 444 -7.619 1.355 -9.774 1.00 0.00 H new ATOM 0 HA THR A 444 -7.798 0.302 -12.511 1.00 0.00 H new ATOM 0 HB THR A 444 -9.834 -0.678 -11.968 1.00 0.00 H new ATOM 0 HG1 THR A 444 -9.703 0.906 -9.665 1.00 0.00 H new ATOM 0 HG21 THR A 444 -9.273 -2.314 -10.153 1.00 0.00 H new ATOM 0 HG22 THR A 444 -7.924 -2.056 -11.284 1.00 0.00 H new ATOM 0 HG23 THR A 444 -7.903 -1.281 -9.682 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.590 3.160 -11.707 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.205 4.450 -12.051 1.00 0.00 C ATOM 3322 C GLU A 445 -8.709 4.969 -13.411 1.00 0.00 C ATOM 3323 O GLU A 445 -9.417 5.675 -14.120 1.00 0.00 O ATOM 3324 CB GLU A 445 -8.877 5.455 -10.931 1.00 0.00 C ATOM 3325 CG GLU A 445 -9.715 6.739 -10.945 1.00 0.00 C ATOM 3326 CD GLU A 445 -11.210 6.482 -10.689 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -11.936 6.261 -11.682 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -11.625 6.522 -9.507 1.00 0.00 O ATOM 0 H GLU A 445 -7.755 3.263 -11.130 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.284 4.323 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -9.013 4.961 -9.969 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -7.824 5.726 -11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -9.334 7.423 -10.187 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -9.597 7.233 -11.909 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.505 4.559 -13.823 1.00 0.00 N ATOM 3336 CA VAL A 446 -6.900 4.855 -15.134 1.00 0.00 C ATOM 3337 C VAL A 446 -7.379 3.911 -16.250 1.00 0.00 C ATOM 3338 O VAL A 446 -6.697 3.725 -17.256 1.00 0.00 O ATOM 3339 CB VAL A 446 -5.364 4.858 -15.022 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -4.895 6.009 -14.123 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -4.786 3.510 -14.549 1.00 0.00 C ATOM 0 H VAL A 446 -6.899 3.990 -13.233 1.00 0.00 H new ATOM 0 HA VAL A 446 -7.237 5.850 -15.424 1.00 0.00 H new ATOM 0 HB VAL A 446 -4.976 5.013 -16.029 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -3.807 5.997 -14.054 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -5.221 6.958 -14.548 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -5.323 5.891 -13.127 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -3.700 3.580 -14.491 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.187 3.268 -13.565 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.062 2.728 -15.256 1.00 0.00 H new ATOM 3351 N PRO A 464 -11.269 -6.574 -14.101 1.00 0.00 N ATOM 3352 CA PRO A 464 -10.568 -7.240 -15.201 1.00 0.00 C ATOM 3353 C PRO A 464 -9.561 -8.280 -14.699 1.00 0.00 C ATOM 3354 O PRO A 464 -9.536 -9.402 -15.200 1.00 0.00 O ATOM 3355 CB PRO A 464 -9.873 -6.116 -15.979 1.00 0.00 C ATOM 3356 CG PRO A 464 -9.678 -5.012 -14.937 1.00 0.00 C ATOM 3357 CD PRO A 464 -10.893 -5.172 -14.025 1.00 0.00 C ATOM 0 HA PRO A 464 -11.262 -7.799 -15.829 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -8.921 -6.447 -16.393 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -10.482 -5.773 -16.815 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -8.744 -5.137 -14.389 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -9.648 -4.025 -15.398 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -10.652 -4.888 -13.001 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -11.712 -4.530 -14.350 1.00 0.00 H new ATOM 3365 N GLN A 465 -8.722 -7.896 -13.727 1.00 0.00 N ATOM 3366 CA GLN A 465 -7.749 -8.761 -13.060 1.00 0.00 C ATOM 3367 C GLN A 465 -7.276 -8.129 -11.726 1.00 0.00 C ATOM 3368 O GLN A 465 -6.145 -7.648 -11.633 1.00 0.00 O ATOM 3369 CB GLN A 465 -6.583 -9.058 -14.034 1.00 0.00 C ATOM 3370 CG GLN A 465 -5.789 -10.310 -13.639 1.00 0.00 C ATOM 3371 CD GLN A 465 -6.638 -11.576 -13.729 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -7.174 -12.056 -12.742 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -6.805 -12.151 -14.906 1.00 0.00 N ATOM 0 H GLN A 465 -8.705 -6.939 -13.374 1.00 0.00 H new ATOM 0 HA GLN A 465 -8.212 -9.712 -12.796 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -6.980 -9.186 -15.041 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -5.911 -8.200 -14.063 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -4.920 -10.409 -14.290 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -5.414 -10.196 -12.622 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -6.360 -11.756 -15.734 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -7.379 -12.991 -14.987 1.00 0.00 H new ATOM 3382 N PRO A 466 -8.134 -8.069 -10.686 1.00 0.00 N ATOM 3383 CA PRO A 466 -7.784 -7.492 -9.387 1.00 0.00 C ATOM 3384 C PRO A 466 -6.817 -8.397 -8.604 1.00 0.00 C ATOM 3385 O PRO A 466 -7.239 -9.302 -7.888 1.00 0.00 O ATOM 3386 CB PRO A 466 -9.119 -7.290 -8.656 1.00 0.00 C ATOM 3387 CG PRO A 466 -10.001 -8.394 -9.237 1.00 0.00 C ATOM 3388 CD PRO A 466 -9.530 -8.491 -10.687 1.00 0.00 C ATOM 0 HA PRO A 466 -7.251 -6.547 -9.495 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -9.007 -7.390 -7.576 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -9.536 -6.300 -8.843 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -9.868 -9.337 -8.706 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -11.059 -8.139 -9.174 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -9.629 -9.510 -11.062 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -10.130 -7.853 -11.336 1.00 0.00 H new ATOM 3396 N THR A 467 -5.509 -8.138 -8.719 1.00 0.00 N ATOM 3397 CA THR A 467 -4.467 -8.848 -7.954 1.00 0.00 C ATOM 3398 C THR A 467 -4.413 -8.402 -6.476 1.00 0.00 C ATOM 3399 O THR A 467 -3.699 -8.999 -5.676 1.00 0.00 O ATOM 3400 CB THR A 467 -3.076 -8.663 -8.611 1.00 0.00 C ATOM 3401 OG1 THR A 467 -3.155 -8.641 -10.022 1.00 0.00 O ATOM 3402 CG2 THR A 467 -2.075 -9.773 -8.261 1.00 0.00 C ATOM 0 H THR A 467 -5.138 -7.426 -9.348 1.00 0.00 H new ATOM 0 HA THR A 467 -4.736 -9.904 -7.971 1.00 0.00 H new ATOM 0 HB THR A 467 -2.728 -7.710 -8.212 1.00 0.00 H new ATOM 0 HG1 THR A 467 -2.746 -7.817 -10.360 1.00 0.00 H new ATOM 0 HG21 THR A 467 -1.125 -9.576 -8.757 1.00 0.00 H new ATOM 0 HG22 THR A 467 -1.923 -9.799 -7.182 1.00 0.00 H new ATOM 0 HG23 THR A 467 -2.466 -10.734 -8.595 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.138 -7.344 -6.086 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.149 -6.816 -4.718 1.00 0.00 C ATOM 3412 C PHE A 468 -6.210 -7.497 -3.842 1.00 0.00 C ATOM 3413 O PHE A 468 -7.229 -7.977 -4.338 1.00 0.00 O ATOM 3414 CB PHE A 468 -5.389 -5.301 -4.751 1.00 0.00 C ATOM 3415 CG PHE A 468 -6.779 -4.888 -5.202 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -7.841 -4.866 -4.277 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -7.017 -4.540 -6.544 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.133 -4.498 -4.688 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -8.308 -4.169 -6.957 1.00 0.00 C ATOM 3420 CZ PHE A 468 -9.366 -4.149 -6.029 1.00 0.00 C ATOM 0 H PHE A 468 -5.742 -6.825 -6.723 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.177 -7.029 -4.274 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -5.210 -4.897 -3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -4.656 -4.845 -5.416 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -7.661 -5.133 -3.246 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -6.207 -4.558 -7.258 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -9.945 -4.483 -3.976 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -8.488 -3.899 -7.987 1.00 0.00 H new ATOM 0 HZ PHE A 468 -10.358 -3.865 -6.348 1.00 0.00 H new ATOM 3430 N THR A 469 -6.004 -7.467 -2.519 1.00 0.00 N ATOM 3431 CA THR A 469 -6.939 -8.029 -1.530 1.00 0.00 C ATOM 3432 C THR A 469 -6.834 -7.310 -0.179 1.00 0.00 C ATOM 3433 O THR A 469 -5.848 -7.426 0.551 1.00 0.00 O ATOM 3434 CB THR A 469 -6.710 -9.532 -1.313 1.00 0.00 C ATOM 3435 OG1 THR A 469 -5.341 -9.766 -1.171 1.00 0.00 O ATOM 3436 CG2 THR A 469 -7.225 -10.427 -2.440 1.00 0.00 C ATOM 0 H THR A 469 -5.175 -7.048 -2.098 1.00 0.00 H new ATOM 0 HA THR A 469 -7.938 -7.879 -1.940 1.00 0.00 H new ATOM 0 HB THR A 469 -7.279 -9.791 -0.420 1.00 0.00 H new ATOM 0 HG1 THR A 469 -5.192 -10.707 -0.943 1.00 0.00 H new ATOM 0 HG21 THR A 469 -7.019 -11.470 -2.199 1.00 0.00 H new ATOM 0 HG22 THR A 469 -8.300 -10.286 -2.554 1.00 0.00 H new ATOM 0 HG23 THR A 469 -6.724 -10.164 -3.371 1.00 0.00 H new ATOM 3444 N LEU A 470 -7.891 -6.579 0.177 1.00 0.00 N ATOM 3445 CA LEU A 470 -8.023 -5.850 1.439 1.00 0.00 C ATOM 3446 C LEU A 470 -9.366 -6.154 2.112 1.00 0.00 C ATOM 3447 O LEU A 470 -10.278 -6.705 1.495 1.00 0.00 O ATOM 3448 CB LEU A 470 -7.854 -4.346 1.157 1.00 0.00 C ATOM 3449 CG LEU A 470 -6.378 -3.910 1.168 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -6.211 -2.665 0.305 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -5.891 -3.598 2.585 1.00 0.00 C ATOM 0 H LEU A 470 -8.707 -6.475 -0.426 1.00 0.00 H new ATOM 0 HA LEU A 470 -7.248 -6.172 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -8.293 -4.109 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -8.405 -3.775 1.904 1.00 0.00 H new ATOM 0 HG LEU A 470 -5.784 -4.735 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -5.166 -2.355 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -6.517 -2.887 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -6.831 -1.861 0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -4.845 -3.294 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -6.490 -2.791 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -5.991 -4.487 3.208 1.00 0.00 H new ATOM 3463 N ARG A 471 -9.462 -5.798 3.399 1.00 0.00 N ATOM 3464 CA ARG A 471 -10.679 -5.928 4.220 1.00 0.00 C ATOM 3465 C ARG A 471 -11.337 -4.580 4.528 1.00 0.00 C ATOM 3466 O ARG A 471 -12.513 -4.534 4.879 1.00 0.00 O ATOM 3467 CB ARG A 471 -10.344 -6.634 5.545 1.00 0.00 C ATOM 3468 CG ARG A 471 -10.062 -8.135 5.414 1.00 0.00 C ATOM 3469 CD ARG A 471 -8.652 -8.464 4.899 1.00 0.00 C ATOM 3470 NE ARG A 471 -8.346 -9.896 5.070 1.00 0.00 N ATOM 3471 CZ ARG A 471 -8.833 -10.908 4.361 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -9.639 -10.723 3.339 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -8.520 -12.142 4.683 1.00 0.00 N ATOM 0 H ARG A 471 -8.677 -5.401 3.914 1.00 0.00 H new ATOM 0 HA ARG A 471 -11.387 -6.516 3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -9.473 -6.151 5.989 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -11.174 -6.493 6.237 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -10.201 -8.607 6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -10.796 -8.574 4.739 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -8.574 -8.196 3.845 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -7.916 -7.865 5.436 1.00 0.00 H new ATOM 0 HE ARG A 471 -7.689 -10.135 5.813 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -9.910 -9.778 3.068 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -9.994 -11.525 2.817 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -7.904 -12.322 5.476 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -8.893 -12.921 4.140 1.00 0.00 H new ATOM 3487 N LYS A 472 -10.575 -3.491 4.395 1.00 0.00 N ATOM 3488 CA LYS A 472 -10.965 -2.109 4.671 1.00 0.00 C ATOM 3489 C LYS A 472 -10.582 -1.201 3.503 1.00 0.00 C ATOM 3490 O LYS A 472 -9.853 -1.596 2.593 1.00 0.00 O ATOM 3491 CB LYS A 472 -10.351 -1.638 6.008 1.00 0.00 C ATOM 3492 CG LYS A 472 -8.823 -1.816 6.099 1.00 0.00 C ATOM 3493 CD LYS A 472 -8.258 -1.261 7.418 1.00 0.00 C ATOM 3494 CE LYS A 472 -6.941 -1.954 7.802 1.00 0.00 C ATOM 3495 NZ LYS A 472 -7.167 -3.226 8.533 1.00 0.00 N ATOM 0 H LYS A 472 -9.610 -3.557 4.072 1.00 0.00 H new ATOM 0 HA LYS A 472 -12.049 -2.054 4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -10.592 -0.585 6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -10.819 -2.189 6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -8.575 -2.874 6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -8.348 -1.309 5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -8.091 -0.188 7.321 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -8.989 -1.399 8.215 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -6.362 -2.153 6.901 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -6.346 -1.282 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -6.251 -3.657 8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.697 -3.035 9.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.712 -3.879 7.934 1.00 0.00 H new ATOM 3509 N LYS A 473 -11.084 0.033 3.549 1.00 0.00 N ATOM 3510 CA LYS A 473 -10.872 1.056 2.534 1.00 0.00 C ATOM 3511 C LYS A 473 -9.540 1.786 2.754 1.00 0.00 C ATOM 3512 O LYS A 473 -9.425 2.623 3.649 1.00 0.00 O ATOM 3513 CB LYS A 473 -12.092 1.988 2.522 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.874 3.139 1.536 1.00 0.00 C ATOM 3515 CD LYS A 473 -13.148 3.602 0.812 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.684 4.210 -0.511 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.708 4.252 -1.576 1.00 0.00 N ATOM 0 H LYS A 473 -11.668 0.355 4.321 1.00 0.00 H new ATOM 0 HA LYS A 473 -10.786 0.604 1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -12.984 1.427 2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -12.264 2.385 3.522 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -11.447 3.986 2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -11.139 2.830 0.792 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.825 2.765 0.641 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.691 4.335 1.409 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.335 5.226 -0.324 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -11.828 3.641 -0.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -13.250 4.436 -2.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -14.206 3.340 -1.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.390 5.010 -1.372 1.00 0.00 H new ATOM 3531 N LEU A 474 -8.544 1.461 1.926 1.00 0.00 N ATOM 3532 CA LEU A 474 -7.222 2.086 1.937 1.00 0.00 C ATOM 3533 C LEU A 474 -7.231 3.380 1.107 1.00 0.00 C ATOM 3534 O LEU A 474 -7.271 3.328 -0.122 1.00 0.00 O ATOM 3535 CB LEU A 474 -6.172 1.087 1.407 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.868 1.147 2.223 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.972 0.303 3.504 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -3.697 0.666 1.372 1.00 0.00 C ATOM 0 H LEU A 474 -8.638 0.738 1.213 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.958 2.354 2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -6.579 0.077 1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -5.957 1.305 0.361 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.699 2.183 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -4.036 0.366 4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.786 0.680 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.168 -0.736 3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.779 0.712 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.875 -0.362 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -3.599 1.304 0.494 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.198 4.542 1.768 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.169 5.862 1.112 1.00 0.00 C ATOM 3552 C VAL A 475 -5.894 6.593 1.508 1.00 0.00 C ATOM 3553 O VAL A 475 -5.400 6.409 2.615 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.407 6.724 1.454 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.579 7.925 0.496 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.679 5.874 1.486 1.00 0.00 C ATOM 0 H VAL A 475 -7.190 4.597 2.786 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.190 5.697 0.035 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.234 7.132 2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.463 8.495 0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.699 8.566 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.696 7.562 -0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.533 6.506 1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.834 5.414 0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.577 5.095 2.242 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.381 7.430 0.606 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.204 8.270 0.813 1.00 0.00 C ATOM 3568 C PHE A 476 -4.612 9.749 0.652 1.00 0.00 C ATOM 3569 O PHE A 476 -4.234 10.385 -0.332 1.00 0.00 O ATOM 3570 CB PHE A 476 -3.090 7.816 -0.152 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.231 6.660 0.337 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.800 5.425 0.706 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -0.837 6.827 0.431 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.994 4.378 1.181 1.00 0.00 C ATOM 3575 CE2 PHE A 476 -0.029 5.773 0.888 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.602 4.544 1.255 1.00 0.00 C ATOM 0 H PHE A 476 -5.789 7.545 -0.322 1.00 0.00 H new ATOM 0 HA PHE A 476 -3.802 8.167 1.821 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.548 7.530 -1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.441 8.667 -0.356 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.867 5.282 0.623 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.387 7.768 0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.444 3.446 1.489 1.00 0.00 H new ATOM 0 HE2 PHE A 476 1.040 5.908 0.958 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.025 3.732 1.592 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.423 10.299 1.583 1.00 0.00 N ATOM 3587 CA PRO A 477 -5.796 11.709 1.568 1.00 0.00 C ATOM 3588 C PRO A 477 -4.581 12.596 1.882 1.00 0.00 C ATOM 3589 O PRO A 477 -3.679 12.190 2.608 1.00 0.00 O ATOM 3590 CB PRO A 477 -6.896 11.842 2.630 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.560 10.746 3.638 1.00 0.00 C ATOM 3592 CD PRO A 477 -5.961 9.645 2.769 1.00 0.00 C ATOM 0 HA PRO A 477 -6.151 12.035 0.591 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -6.888 12.829 3.094 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -7.887 11.700 2.200 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -5.853 11.094 4.391 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -7.447 10.402 4.169 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -5.177 9.110 3.306 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.719 8.911 2.497 1.00 0.00 H new ATOM 3600 N SER A 478 -4.584 13.824 1.352 1.00 0.00 N ATOM 3601 CA SER A 478 -3.590 14.866 1.666 1.00 0.00 C ATOM 3602 C SER A 478 -3.824 15.516 3.036 1.00 0.00 C ATOM 3603 O SER A 478 -2.943 16.210 3.532 1.00 0.00 O ATOM 3604 CB SER A 478 -3.605 15.927 0.547 1.00 0.00 C ATOM 3605 OG SER A 478 -3.536 17.285 0.950 1.00 0.00 O ATOM 0 H SER A 478 -5.288 14.131 0.681 1.00 0.00 H new ATOM 0 HA SER A 478 -2.610 14.392 1.720 1.00 0.00 H new ATOM 0 HB2 SER A 478 -2.767 15.728 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 478 -4.516 15.792 -0.036 1.00 0.00 H new ATOM 0 HG SER A 478 -3.551 17.862 0.158 1.00 0.00 H new ATOM 3611 N ASP A 479 -5.023 15.382 3.609 1.00 0.00 N ATOM 3612 CA ASP A 479 -5.338 15.900 4.943 1.00 0.00 C ATOM 3613 C ASP A 479 -4.500 15.218 6.041 1.00 0.00 C ATOM 3614 O ASP A 479 -4.368 13.973 5.991 1.00 0.00 O ATOM 3615 CB ASP A 479 -6.836 15.714 5.235 1.00 0.00 C ATOM 3616 CG ASP A 479 -7.816 16.337 4.230 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -8.123 17.548 4.365 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -8.347 15.551 3.411 1.00 0.00 O ATOM 0 H ASP A 479 -5.806 14.909 3.158 1.00 0.00 H new ATOM 0 HA ASP A 479 -5.089 16.961 4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -7.041 14.645 5.293 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -7.046 16.133 6.219 1.00 0.00 H new