USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 935 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 Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= -0.0709 USER MOD Single : A 288 SER OG : rot 19:sc= 0.5 USER MOD Single : A 289 SER OG : rot 43:sc= 0.516 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 48:sc= 1.06 USER MOD Single : A 301 SER OG : rot 27:sc= 0.297 USER MOD Single : A 302 TYR OH : rot 150:sc= 0 USER MOD Single : A 303 ASN : amide:sc= -2.71 K(o=-2.7,f=-6.8!) USER MOD Single : A 308 ASN : amide:sc= -0.304 K(o=-0.3,f=-1.6) USER MOD Single : A 309 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.013) USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 314 LYS NZ :NH3+ -126:sc=-0.000694 (180deg=-0.251) USER MOD Single : A 315 ASN :FLIP amide:sc= -0.0865 F(o=-2.2!,f=-0.086) USER MOD Single : A 317 SER OG : rot 180:sc= -0.921 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= -0.0864 K(o=-0.086,f=-0.82) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0335) USER MOD Single : A 341 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.33) USER MOD Single : A 344 MET CE :methyl -140:sc= -0.119 (180deg=-1.01) USER MOD Single : A 345 MET CE :methyl 142:sc= -4.43! (180deg=-9.29!) USER MOD Single : A 346 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 MET CE :methyl 170:sc=-0.00338 (180deg=-0.159) USER MOD Single : A 352 GLN : amide:sc= -0.163 K(o=-0.16,f=-9.6!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.36) USER MOD Single : A 360 LYS NZ :NH3+ -161:sc= -0.0289 (180deg=-0.225) USER MOD Single : A 365 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 368 HIS :FLIP no HD1:sc= -0.19 F(o=-1.1,f=-0.19) USER MOD Single : A 371 ASN :FLIP amide:sc= -1.66 F(o=-3.5!,f=-1.7) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 388 LYS NZ :NH3+ -159:sc= -0.0648 (180deg=-0.397) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.13) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -35.624 14.696 28.594 1.00 0.00 N ATOM 2 CA GLY A 284 -35.216 15.016 27.239 1.00 0.00 C ATOM 3 C GLY A 284 -33.709 15.092 27.090 1.00 0.00 C ATOM 4 O GLY A 284 -33.095 16.104 27.427 1.00 0.00 O ATOM 0 HA2 GLY A 284 -35.608 14.261 26.557 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -35.656 15.969 26.946 1.00 0.00 H new ATOM 8 N SER A 285 -33.111 14.017 26.587 1.00 0.00 N ATOM 9 CA SER A 285 -31.666 13.963 26.400 1.00 0.00 C ATOM 10 C SER A 285 -31.294 12.937 25.334 1.00 0.00 C ATOM 11 O SER A 285 -32.015 11.964 25.115 1.00 0.00 O ATOM 12 CB SER A 285 -30.972 13.620 27.719 1.00 0.00 C ATOM 13 OG SER A 285 -31.139 12.249 28.041 1.00 0.00 O ATOM 0 H SER A 285 -33.605 13.171 26.302 1.00 0.00 H new ATOM 0 HA SER A 285 -31.331 14.945 26.067 1.00 0.00 H new ATOM 0 HB2 SER A 285 -29.910 13.853 27.646 1.00 0.00 H new ATOM 0 HB3 SER A 285 -31.380 14.237 28.520 1.00 0.00 H new ATOM 0 HG SER A 285 -30.685 12.054 28.887 1.00 0.00 H new ATOM 19 N SER A 286 -30.162 13.162 24.674 1.00 0.00 N ATOM 20 CA SER A 286 -29.694 12.260 23.628 1.00 0.00 C ATOM 21 C SER A 286 -28.262 11.813 23.897 1.00 0.00 C ATOM 22 O SER A 286 -27.930 10.635 23.760 1.00 0.00 O ATOM 23 CB SER A 286 -29.779 12.943 22.261 1.00 0.00 C ATOM 24 OG SER A 286 -28.856 14.013 22.168 1.00 0.00 O ATOM 0 H SER A 286 -29.552 13.961 24.845 1.00 0.00 H new ATOM 0 HA SER A 286 -30.337 11.380 23.627 1.00 0.00 H new ATOM 0 HB2 SER A 286 -29.578 12.216 21.474 1.00 0.00 H new ATOM 0 HB3 SER A 286 -30.790 13.316 22.099 1.00 0.00 H new ATOM 0 HG SER A 286 -28.929 14.432 21.285 1.00 0.00 H new ATOM 30 N GLY A 287 -27.413 12.762 24.282 1.00 0.00 N ATOM 31 CA GLY A 287 -26.025 12.446 24.564 1.00 0.00 C ATOM 32 C GLY A 287 -25.066 13.183 23.651 1.00 0.00 C ATOM 33 O GLY A 287 -25.381 14.261 23.148 1.00 0.00 O ATOM 0 H GLY A 287 -27.662 13.744 24.403 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -25.801 12.698 25.601 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -25.871 11.372 24.457 1.00 0.00 H new ATOM 37 N SER A 288 -23.890 12.601 23.437 1.00 0.00 N ATOM 38 CA SER A 288 -22.879 13.211 22.582 1.00 0.00 C ATOM 39 C SER A 288 -21.793 12.204 22.220 1.00 0.00 C ATOM 40 O SER A 288 -21.099 11.683 23.093 1.00 0.00 O ATOM 41 CB SER A 288 -22.256 14.423 23.278 1.00 0.00 C ATOM 42 OG SER A 288 -21.481 14.025 24.397 1.00 0.00 O ATOM 0 H SER A 288 -23.614 11.707 23.844 1.00 0.00 H new ATOM 0 HA SER A 288 -23.366 13.539 21.663 1.00 0.00 H new ATOM 0 HB2 SER A 288 -21.629 14.969 22.573 1.00 0.00 H new ATOM 0 HB3 SER A 288 -23.042 15.106 23.600 1.00 0.00 H new ATOM 0 HG SER A 288 -21.263 13.073 24.322 1.00 0.00 H new ATOM 48 N SER A 289 -21.652 11.933 20.926 1.00 0.00 N ATOM 49 CA SER A 289 -20.653 10.985 20.448 1.00 0.00 C ATOM 50 C SER A 289 -20.438 11.135 18.945 1.00 0.00 C ATOM 51 O SER A 289 -21.323 10.832 18.146 1.00 0.00 O ATOM 52 CB SER A 289 -21.081 9.553 20.773 1.00 0.00 C ATOM 53 OG SER A 289 -22.351 9.261 20.215 1.00 0.00 O ATOM 0 H SER A 289 -22.217 12.357 20.190 1.00 0.00 H new ATOM 0 HA SER A 289 -19.712 11.199 20.956 1.00 0.00 H new ATOM 0 HB2 SER A 289 -20.341 8.852 20.387 1.00 0.00 H new ATOM 0 HB3 SER A 289 -21.115 9.417 21.854 1.00 0.00 H new ATOM 0 HG SER A 289 -22.400 9.623 19.306 1.00 0.00 H new ATOM 59 N GLY A 290 -19.253 11.606 18.567 1.00 0.00 N ATOM 60 CA GLY A 290 -18.942 11.788 17.162 1.00 0.00 C ATOM 61 C GLY A 290 -19.196 13.206 16.690 1.00 0.00 C ATOM 62 O GLY A 290 -19.825 13.419 15.654 1.00 0.00 O ATOM 0 H GLY A 290 -18.504 11.864 19.209 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -17.897 11.533 16.989 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -19.541 11.098 16.568 1.00 0.00 H new ATOM 66 N GLU A 291 -18.708 14.178 17.454 1.00 0.00 N ATOM 67 CA GLU A 291 -18.889 15.583 17.110 1.00 0.00 C ATOM 68 C GLU A 291 -18.707 15.804 15.610 1.00 0.00 C ATOM 69 O GLU A 291 -19.535 16.444 14.963 1.00 0.00 O ATOM 70 CB GLU A 291 -17.901 16.455 17.888 1.00 0.00 C ATOM 71 CG GLU A 291 -16.445 16.126 17.603 1.00 0.00 C ATOM 72 CD GLU A 291 -15.528 16.498 18.753 1.00 0.00 C ATOM 73 OE1 GLU A 291 -15.100 17.669 18.817 1.00 0.00 O ATOM 74 OE2 GLU A 291 -15.237 15.615 19.587 1.00 0.00 O ATOM 0 H GLU A 291 -18.185 14.018 18.315 1.00 0.00 H new ATOM 0 HA GLU A 291 -19.905 15.868 17.382 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -18.083 17.502 17.644 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -18.089 16.339 18.955 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -16.351 15.060 17.398 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.126 16.653 16.704 1.00 0.00 H new ATOM 81 N GLU A 292 -17.617 15.270 15.068 1.00 0.00 N ATOM 82 CA GLU A 292 -17.326 15.409 13.646 1.00 0.00 C ATOM 83 C GLU A 292 -17.421 14.062 12.936 1.00 0.00 C ATOM 84 O GLU A 292 -18.071 13.941 11.898 1.00 0.00 O ATOM 85 CB GLU A 292 -15.932 16.006 13.445 1.00 0.00 C ATOM 86 CG GLU A 292 -15.757 16.710 12.110 1.00 0.00 C ATOM 87 CD GLU A 292 -14.416 17.407 11.988 1.00 0.00 C ATOM 88 OE1 GLU A 292 -14.019 18.100 12.948 1.00 0.00 O ATOM 89 OE2 GLU A 292 -13.763 17.260 10.934 1.00 0.00 O ATOM 0 H GLU A 292 -16.922 14.738 15.591 1.00 0.00 H new ATOM 0 HA GLU A 292 -18.068 16.081 13.214 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -15.730 16.714 14.249 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -15.191 15.211 13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -15.859 15.983 11.304 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -16.555 17.441 11.982 1.00 0.00 H new ATOM 96 N ILE A 293 -16.769 13.054 13.504 1.00 0.00 N ATOM 97 CA ILE A 293 -16.781 11.715 12.927 1.00 0.00 C ATOM 98 C ILE A 293 -18.149 11.061 13.082 1.00 0.00 C ATOM 99 O ILE A 293 -18.962 11.486 13.904 1.00 0.00 O ATOM 100 CB ILE A 293 -15.716 10.812 13.577 1.00 0.00 C ATOM 101 CG1 ILE A 293 -15.962 10.699 15.083 1.00 0.00 C ATOM 102 CG2 ILE A 293 -14.321 11.354 13.301 1.00 0.00 C ATOM 103 CD1 ILE A 293 -16.929 9.597 15.457 1.00 0.00 C ATOM 0 H ILE A 293 -16.226 13.138 14.363 1.00 0.00 H new ATOM 0 HA ILE A 293 -16.553 11.827 11.867 1.00 0.00 H new ATOM 0 HB ILE A 293 -15.790 9.816 13.140 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -15.011 10.523 15.586 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -16.347 11.650 15.452 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -13.580 10.705 13.767 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -14.150 11.387 12.225 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -14.233 12.359 13.713 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -17.055 9.576 16.539 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -17.893 9.782 14.983 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -16.536 8.638 15.119 1.00 0.00 H new ATOM 115 N ARG A 294 -18.398 10.024 12.289 1.00 0.00 N ATOM 116 CA ARG A 294 -19.668 9.311 12.339 1.00 0.00 C ATOM 117 C ARG A 294 -19.461 7.865 12.781 1.00 0.00 C ATOM 118 O ARG A 294 -18.337 7.436 13.038 1.00 0.00 O ATOM 119 CB ARG A 294 -20.350 9.344 10.970 1.00 0.00 C ATOM 120 CG ARG A 294 -19.560 8.640 9.879 1.00 0.00 C ATOM 121 CD ARG A 294 -19.857 9.230 8.509 1.00 0.00 C ATOM 122 NE ARG A 294 -21.054 8.647 7.910 1.00 0.00 N ATOM 123 CZ ARG A 294 -21.512 8.981 6.708 1.00 0.00 C ATOM 124 NH1 ARG A 294 -20.874 9.887 5.980 1.00 0.00 N ATOM 125 NH2 ARG A 294 -22.609 8.406 6.231 1.00 0.00 N ATOM 0 H ARG A 294 -17.736 9.659 11.604 1.00 0.00 H new ATOM 0 HA ARG A 294 -20.308 9.809 13.068 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -21.333 8.880 11.052 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -20.511 10.382 10.678 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -18.494 8.723 10.089 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -19.803 7.578 9.880 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -19.985 10.309 8.599 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -19.004 9.064 7.850 1.00 0.00 H new ATOM 0 HE ARG A 294 -21.567 7.945 8.443 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -20.029 10.330 6.342 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -21.228 10.141 5.058 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -23.101 7.707 6.787 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -22.960 8.663 5.308 1.00 0.00 H new ATOM 139 N LYS A 295 -20.557 7.116 12.870 1.00 0.00 N ATOM 140 CA LYS A 295 -20.498 5.719 13.280 1.00 0.00 C ATOM 141 C LYS A 295 -19.403 4.975 12.522 1.00 0.00 C ATOM 142 O LYS A 295 -19.606 4.536 11.390 1.00 0.00 O ATOM 143 CB LYS A 295 -21.849 5.039 13.042 1.00 0.00 C ATOM 144 CG LYS A 295 -22.827 5.212 14.190 1.00 0.00 C ATOM 145 CD LYS A 295 -23.611 6.508 14.064 1.00 0.00 C ATOM 146 CE LYS A 295 -24.838 6.506 14.964 1.00 0.00 C ATOM 147 NZ LYS A 295 -25.743 7.651 14.669 1.00 0.00 N ATOM 0 H LYS A 295 -21.497 7.455 12.663 1.00 0.00 H new ATOM 0 HA LYS A 295 -20.264 5.688 14.344 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -22.294 5.442 12.133 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -21.686 3.975 12.872 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -23.517 4.369 14.211 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -22.285 5.204 15.136 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -22.969 7.350 14.324 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -23.918 6.649 13.028 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -25.382 5.570 14.835 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -24.524 6.551 16.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -26.567 7.615 15.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -25.232 8.545 14.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -26.063 7.595 13.681 1.00 0.00 H new ATOM 161 N ILE A 296 -18.242 4.837 13.155 1.00 0.00 N ATOM 162 CA ILE A 296 -17.116 4.143 12.542 1.00 0.00 C ATOM 163 C ILE A 296 -16.292 3.401 13.587 1.00 0.00 C ATOM 164 O ILE A 296 -16.042 3.899 14.685 1.00 0.00 O ATOM 165 CB ILE A 296 -16.200 5.122 11.782 1.00 0.00 C ATOM 166 CG1 ILE A 296 -16.977 5.817 10.661 1.00 0.00 C ATOM 167 CG2 ILE A 296 -14.993 4.386 11.219 1.00 0.00 C ATOM 168 CD1 ILE A 296 -16.138 6.781 9.853 1.00 0.00 C ATOM 0 H ILE A 296 -18.057 5.197 14.091 1.00 0.00 H new ATOM 0 HA ILE A 296 -17.533 3.425 11.836 1.00 0.00 H new ATOM 0 HB ILE A 296 -15.847 5.882 12.479 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -17.391 5.061 9.994 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -17.820 6.356 11.094 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -14.355 5.090 10.685 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -14.430 3.933 12.035 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -15.329 3.608 10.534 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -16.753 7.237 9.077 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -15.745 7.559 10.508 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -15.310 6.244 9.391 1.00 0.00 H new ATOM 180 N PRO A 297 -15.857 2.180 13.240 1.00 0.00 N ATOM 181 CA PRO A 297 -15.051 1.343 14.134 1.00 0.00 C ATOM 182 C PRO A 297 -13.594 1.789 14.190 1.00 0.00 C ATOM 183 O PRO A 297 -13.032 1.969 15.269 1.00 0.00 O ATOM 184 CB PRO A 297 -15.161 -0.050 13.510 1.00 0.00 C ATOM 185 CG PRO A 297 -15.392 0.201 12.060 1.00 0.00 C ATOM 186 CD PRO A 297 -16.118 1.524 11.948 1.00 0.00 C ATOM 0 HA PRO A 297 -15.402 1.392 15.165 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -14.252 -0.629 13.671 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -15.982 -0.617 13.949 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -14.446 0.234 11.519 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -15.984 -0.602 11.620 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -15.741 2.117 11.115 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -17.186 1.381 11.781 1.00 0.00 H new ATOM 194 N MET A 298 -12.989 1.964 13.020 1.00 0.00 N ATOM 195 CA MET A 298 -11.597 2.390 12.936 1.00 0.00 C ATOM 196 C MET A 298 -11.473 3.688 12.145 1.00 0.00 C ATOM 197 O MET A 298 -11.104 3.678 10.970 1.00 0.00 O ATOM 198 CB MET A 298 -10.745 1.299 12.285 1.00 0.00 C ATOM 199 CG MET A 298 -11.450 0.575 11.149 1.00 0.00 C ATOM 200 SD MET A 298 -10.385 -0.622 10.322 1.00 0.00 S ATOM 201 CE MET A 298 -10.699 -0.224 8.604 1.00 0.00 C ATOM 0 H MET A 298 -13.441 1.817 12.117 1.00 0.00 H new ATOM 0 HA MET A 298 -11.236 2.566 13.949 1.00 0.00 H new ATOM 0 HB2 MET A 298 -9.826 1.745 11.906 1.00 0.00 H new ATOM 0 HB3 MET A 298 -10.457 0.572 13.045 1.00 0.00 H new ATOM 0 HG2 MET A 298 -12.330 0.064 11.540 1.00 0.00 H new ATOM 0 HG3 MET A 298 -11.803 1.306 10.421 1.00 0.00 H new ATOM 0 HE1 MET A 298 -10.110 -0.882 7.965 1.00 0.00 H new ATOM 0 HE2 MET A 298 -11.758 -0.360 8.387 1.00 0.00 H new ATOM 0 HE3 MET A 298 -10.420 0.812 8.414 1.00 0.00 H new ATOM 211 N PHE A 299 -11.783 4.805 12.795 1.00 0.00 N ATOM 212 CA PHE A 299 -11.707 6.112 12.152 1.00 0.00 C ATOM 213 C PHE A 299 -10.270 6.626 12.134 1.00 0.00 C ATOM 214 O PHE A 299 -9.800 7.151 11.125 1.00 0.00 O ATOM 215 CB PHE A 299 -12.611 7.112 12.873 1.00 0.00 C ATOM 216 CG PHE A 299 -12.524 7.029 14.370 1.00 0.00 C ATOM 217 CD1 PHE A 299 -11.599 7.790 15.067 1.00 0.00 C ATOM 218 CD2 PHE A 299 -13.367 6.190 15.081 1.00 0.00 C ATOM 219 CE1 PHE A 299 -11.516 7.714 16.444 1.00 0.00 C ATOM 220 CE2 PHE A 299 -13.288 6.110 16.458 1.00 0.00 C ATOM 221 CZ PHE A 299 -12.363 6.873 17.141 1.00 0.00 C ATOM 0 H PHE A 299 -12.090 4.831 13.768 1.00 0.00 H new ATOM 0 HA PHE A 299 -12.048 6.004 11.122 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -12.347 8.121 12.557 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -13.643 6.942 12.567 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -10.936 8.450 14.528 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -14.094 5.592 14.553 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -10.790 8.311 16.975 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -13.950 5.451 17.000 1.00 0.00 H new ATOM 0 HZ PHE A 299 -12.301 6.813 18.218 1.00 0.00 H new ATOM 231 N SER A 300 -9.581 6.474 13.260 1.00 0.00 N ATOM 232 CA SER A 300 -8.200 6.927 13.377 1.00 0.00 C ATOM 233 C SER A 300 -7.232 5.848 12.903 1.00 0.00 C ATOM 234 O SER A 300 -6.785 5.011 13.688 1.00 0.00 O ATOM 235 CB SER A 300 -7.887 7.309 14.826 1.00 0.00 C ATOM 236 OG SER A 300 -8.003 6.189 15.684 1.00 0.00 O ATOM 0 H SER A 300 -9.956 6.041 14.104 1.00 0.00 H new ATOM 0 HA SER A 300 -8.077 7.805 12.743 1.00 0.00 H new ATOM 0 HB2 SER A 300 -6.878 7.716 14.888 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.568 8.094 15.154 1.00 0.00 H new ATOM 0 HG SER A 300 -7.525 5.427 15.294 1.00 0.00 H new ATOM 242 N SER A 301 -6.911 5.875 11.613 1.00 0.00 N ATOM 243 CA SER A 301 -5.998 4.897 11.032 1.00 0.00 C ATOM 244 C SER A 301 -5.280 5.478 9.819 1.00 0.00 C ATOM 245 O SER A 301 -5.563 6.598 9.393 1.00 0.00 O ATOM 246 CB SER A 301 -6.761 3.633 10.629 1.00 0.00 C ATOM 247 OG SER A 301 -6.874 2.736 11.721 1.00 0.00 O ATOM 0 H SER A 301 -7.269 6.563 10.951 1.00 0.00 H new ATOM 0 HA SER A 301 -5.253 4.640 11.785 1.00 0.00 H new ATOM 0 HB2 SER A 301 -7.755 3.903 10.271 1.00 0.00 H new ATOM 0 HB3 SER A 301 -6.247 3.142 9.803 1.00 0.00 H new ATOM 0 HG SER A 301 -6.837 3.238 12.562 1.00 0.00 H new ATOM 253 N TYR A 302 -4.348 4.709 9.266 1.00 0.00 N ATOM 254 CA TYR A 302 -3.586 5.148 8.103 1.00 0.00 C ATOM 255 C TYR A 302 -4.505 5.747 7.043 1.00 0.00 C ATOM 256 O TYR A 302 -5.691 5.426 6.982 1.00 0.00 O ATOM 257 CB TYR A 302 -2.801 3.976 7.511 1.00 0.00 C ATOM 258 CG TYR A 302 -3.670 2.952 6.819 1.00 0.00 C ATOM 259 CD1 TYR A 302 -4.270 1.923 7.535 1.00 0.00 C ATOM 260 CD2 TYR A 302 -3.896 3.014 5.449 1.00 0.00 C ATOM 261 CE1 TYR A 302 -5.066 0.984 6.907 1.00 0.00 C ATOM 262 CE2 TYR A 302 -4.691 2.081 4.813 1.00 0.00 C ATOM 263 CZ TYR A 302 -5.273 1.068 5.545 1.00 0.00 C ATOM 264 OH TYR A 302 -6.066 0.136 4.916 1.00 0.00 O ATOM 0 H TYR A 302 -4.102 3.779 9.605 1.00 0.00 H new ATOM 0 HA TYR A 302 -2.887 5.919 8.428 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -2.071 4.361 6.799 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -2.241 3.486 8.307 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -4.111 1.856 8.601 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -3.442 3.806 4.872 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -5.523 0.190 7.478 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.856 2.145 3.748 1.00 0.00 H new ATOM 0 HH TYR A 302 -6.500 0.547 4.140 1.00 0.00 H new ATOM 274 N ASN A 303 -3.946 6.618 6.209 1.00 0.00 N ATOM 275 CA ASN A 303 -4.715 7.263 5.151 1.00 0.00 C ATOM 276 C ASN A 303 -3.997 7.146 3.810 1.00 0.00 C ATOM 277 O ASN A 303 -3.066 7.893 3.509 1.00 0.00 O ATOM 278 CB ASN A 303 -4.951 8.736 5.489 1.00 0.00 C ATOM 279 CG ASN A 303 -5.612 8.920 6.841 1.00 0.00 C ATOM 280 OD1 ASN A 303 -5.148 8.388 7.849 1.00 0.00 O ATOM 281 ND2 ASN A 303 -6.703 9.678 6.868 1.00 0.00 N ATOM 0 H ASN A 303 -2.964 6.893 6.245 1.00 0.00 H new ATOM 0 HA ASN A 303 -5.677 6.757 5.074 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -3.998 9.266 5.478 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -5.575 9.187 4.718 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -7.191 9.838 7.749 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -7.053 10.100 6.007 1.00 0.00 H new ATOM 288 N PRO A 304 -4.440 6.186 2.984 1.00 0.00 N ATOM 289 CA PRO A 304 -3.855 5.950 1.660 1.00 0.00 C ATOM 290 C PRO A 304 -3.611 7.245 0.893 1.00 0.00 C ATOM 291 O PRO A 304 -2.549 7.437 0.303 1.00 0.00 O ATOM 292 CB PRO A 304 -4.913 5.100 0.952 1.00 0.00 C ATOM 293 CG PRO A 304 -5.615 4.377 2.048 1.00 0.00 C ATOM 294 CD PRO A 304 -5.545 5.260 3.277 1.00 0.00 C ATOM 0 HA PRO A 304 -2.878 5.472 1.726 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.604 5.722 0.382 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -4.456 4.404 0.248 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -6.651 4.176 1.776 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -5.143 3.413 2.238 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -6.481 5.794 3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.350 4.677 4.177 1.00 0.00 H new ATOM 302 N GLY A 305 -4.602 8.132 0.908 1.00 0.00 N ATOM 303 CA GLY A 305 -4.474 9.398 0.212 1.00 0.00 C ATOM 304 C GLY A 305 -5.255 9.426 -1.088 1.00 0.00 C ATOM 305 O GLY A 305 -6.463 9.192 -1.098 1.00 0.00 O ATOM 0 H GLY A 305 -5.491 7.996 1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -4.823 10.202 0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -3.421 9.590 0.004 1.00 0.00 H new ATOM 309 N GLU A 306 -4.564 9.716 -2.186 1.00 0.00 N ATOM 310 CA GLU A 306 -5.202 9.776 -3.496 1.00 0.00 C ATOM 311 C GLU A 306 -4.744 8.618 -4.377 1.00 0.00 C ATOM 312 O GLU A 306 -3.559 8.296 -4.457 1.00 0.00 O ATOM 313 CB GLU A 306 -4.888 11.109 -4.180 1.00 0.00 C ATOM 314 CG GLU A 306 -5.695 11.347 -5.445 1.00 0.00 C ATOM 315 CD GLU A 306 -7.126 11.759 -5.155 1.00 0.00 C ATOM 316 OE1 GLU A 306 -7.652 11.366 -4.094 1.00 0.00 O ATOM 317 OE2 GLU A 306 -7.718 12.474 -5.990 1.00 0.00 O ATOM 0 H GLU A 306 -3.563 9.913 -2.194 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.279 9.695 -3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -5.079 11.922 -3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -3.826 11.141 -4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -5.211 12.122 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -5.697 10.438 -6.047 1.00 0.00 H new ATOM 324 N PRO A 307 -5.707 7.975 -5.056 1.00 0.00 N ATOM 325 CA PRO A 307 -5.428 6.844 -5.945 1.00 0.00 C ATOM 326 C PRO A 307 -4.261 7.121 -6.887 1.00 0.00 C ATOM 327 O PRO A 307 -4.432 7.734 -7.938 1.00 0.00 O ATOM 328 CB PRO A 307 -6.728 6.686 -6.738 1.00 0.00 C ATOM 329 CG PRO A 307 -7.787 7.217 -5.835 1.00 0.00 C ATOM 330 CD PRO A 307 -7.141 8.305 -5.009 1.00 0.00 C ATOM 0 HA PRO A 307 -5.140 5.951 -5.390 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.691 7.242 -7.675 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.912 5.642 -6.994 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.625 7.612 -6.410 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.183 6.428 -5.196 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.338 9.293 -5.424 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.518 8.308 -3.986 1.00 0.00 H new ATOM 338 N ASN A 308 -3.074 6.662 -6.501 1.00 0.00 N ATOM 339 CA ASN A 308 -1.878 6.861 -7.311 1.00 0.00 C ATOM 340 C ASN A 308 -1.436 5.552 -7.959 1.00 0.00 C ATOM 341 O ASN A 308 -1.979 4.487 -7.665 1.00 0.00 O ATOM 342 CB ASN A 308 -0.744 7.427 -6.454 1.00 0.00 C ATOM 343 CG ASN A 308 -1.076 8.792 -5.884 1.00 0.00 C ATOM 344 OD1 ASN A 308 -1.942 9.499 -6.400 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.389 9.169 -4.812 1.00 0.00 N ATOM 0 H ASN A 308 -2.915 6.150 -5.633 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.118 7.574 -8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.531 6.737 -5.637 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.162 7.498 -7.056 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.570 10.077 -4.383 1.00 0.00 H new ATOM 0 HD22 ASN A 308 0.320 8.551 -4.417 1.00 0.00 H new ATOM 352 N LYS A 309 -0.446 5.639 -8.841 1.00 0.00 N ATOM 353 CA LYS A 309 0.071 4.463 -9.530 1.00 0.00 C ATOM 354 C LYS A 309 1.189 3.808 -8.724 1.00 0.00 C ATOM 355 O LYS A 309 1.848 2.882 -9.196 1.00 0.00 O ATOM 356 CB LYS A 309 0.586 4.845 -10.919 1.00 0.00 C ATOM 357 CG LYS A 309 1.688 5.891 -10.893 1.00 0.00 C ATOM 358 CD LYS A 309 3.064 5.250 -10.837 1.00 0.00 C ATOM 359 CE LYS A 309 3.445 4.633 -12.174 1.00 0.00 C ATOM 360 NZ LYS A 309 3.853 5.665 -13.166 1.00 0.00 N ATOM 0 H LYS A 309 0.015 6.513 -9.096 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.744 3.747 -9.636 1.00 0.00 H new ATOM 0 HB2 LYS A 309 0.958 3.950 -11.418 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -0.246 5.220 -11.515 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.615 6.520 -11.780 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.553 6.541 -10.029 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.805 5.999 -10.556 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.078 4.482 -10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.262 3.927 -12.028 1.00 0.00 H new ATOM 0 HE3 LYS A 309 2.600 4.066 -12.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.201 5.199 -14.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.035 6.263 -13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.608 6.255 -12.762 1.00 0.00 H new ATOM 374 N VAL A 310 1.395 4.294 -7.503 1.00 0.00 N ATOM 375 CA VAL A 310 2.431 3.755 -6.631 1.00 0.00 C ATOM 376 C VAL A 310 1.858 3.363 -5.274 1.00 0.00 C ATOM 377 O VAL A 310 1.255 4.185 -4.583 1.00 0.00 O ATOM 378 CB VAL A 310 3.572 4.768 -6.421 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.624 4.200 -5.481 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.192 5.157 -7.755 1.00 0.00 C ATOM 0 H VAL A 310 0.858 5.060 -7.096 1.00 0.00 H new ATOM 0 HA VAL A 310 2.829 2.868 -7.124 1.00 0.00 H new ATOM 0 HB VAL A 310 3.157 5.666 -5.964 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.422 4.930 -5.345 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.168 3.977 -4.517 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.037 3.286 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 310 4.996 5.873 -7.587 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.593 4.269 -8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.431 5.608 -8.392 1.00 0.00 H new ATOM 390 N LEU A 311 2.050 2.104 -4.898 1.00 0.00 N ATOM 391 CA LEU A 311 1.551 1.602 -3.621 1.00 0.00 C ATOM 392 C LEU A 311 2.701 1.334 -2.656 1.00 0.00 C ATOM 393 O LEU A 311 3.668 0.653 -3.000 1.00 0.00 O ATOM 394 CB LEU A 311 0.741 0.323 -3.835 1.00 0.00 C ATOM 395 CG LEU A 311 -0.520 0.462 -4.689 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.307 -0.839 -4.696 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.384 1.608 -4.182 1.00 0.00 C ATOM 0 H LEU A 311 2.547 1.412 -5.458 1.00 0.00 H new ATOM 0 HA LEU A 311 0.905 2.364 -3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.389 -0.421 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.453 -0.069 -2.859 1.00 0.00 H new ATOM 0 HG LEU A 311 -0.219 0.685 -5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -2.201 -0.720 -5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.688 -1.636 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.597 -1.094 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.277 1.692 -4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.676 1.415 -3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.819 2.539 -4.231 1.00 0.00 H new ATOM 409 N TYR A 312 2.588 1.870 -1.446 1.00 0.00 N ATOM 410 CA TYR A 312 3.619 1.690 -0.430 1.00 0.00 C ATOM 411 C TYR A 312 3.120 0.791 0.697 1.00 0.00 C ATOM 412 O TYR A 312 2.373 1.230 1.573 1.00 0.00 O ATOM 413 CB TYR A 312 4.051 3.044 0.135 1.00 0.00 C ATOM 414 CG TYR A 312 5.251 2.961 1.051 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.321 2.126 0.755 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.315 3.721 2.214 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.418 2.047 1.591 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.409 3.650 3.054 1.00 0.00 C ATOM 419 CZ TYR A 312 7.458 2.812 2.738 1.00 0.00 C ATOM 420 OH TYR A 312 8.550 2.738 3.572 1.00 0.00 O ATOM 0 H TYR A 312 1.793 2.433 -1.144 1.00 0.00 H new ATOM 0 HA TYR A 312 4.478 1.211 -0.900 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.281 3.717 -0.691 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.217 3.484 0.682 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.295 1.528 -0.144 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.495 4.378 2.465 1.00 0.00 H new ATOM 0 HE1 TYR A 312 8.240 1.390 1.348 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.443 4.247 3.953 1.00 0.00 H new ATOM 0 HH TYR A 312 8.421 3.340 4.334 1.00 0.00 H new ATOM 430 N LEU A 313 3.539 -0.469 0.670 1.00 0.00 N ATOM 431 CA LEU A 313 3.136 -1.432 1.689 1.00 0.00 C ATOM 432 C LEU A 313 4.068 -1.369 2.895 1.00 0.00 C ATOM 433 O LEU A 313 5.271 -1.150 2.754 1.00 0.00 O ATOM 434 CB LEU A 313 3.130 -2.847 1.108 1.00 0.00 C ATOM 435 CG LEU A 313 2.107 -3.115 0.005 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.502 -2.397 -1.276 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.966 -4.610 -0.241 1.00 0.00 C ATOM 0 H LEU A 313 4.158 -0.848 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 313 2.128 -1.177 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.124 -3.061 0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.951 -3.551 1.921 1.00 0.00 H new ATOM 0 HG LEU A 313 1.141 -2.728 0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.762 -2.600 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.550 -1.324 -1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.478 -2.752 -1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.233 -4.781 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.929 -5.021 -0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.635 -5.100 0.675 1.00 0.00 H new ATOM 449 N LYS A 314 3.505 -1.565 4.082 1.00 0.00 N ATOM 450 CA LYS A 314 4.284 -1.535 5.314 1.00 0.00 C ATOM 451 C LYS A 314 3.784 -2.585 6.301 1.00 0.00 C ATOM 452 O LYS A 314 2.829 -3.309 6.020 1.00 0.00 O ATOM 453 CB LYS A 314 4.214 -0.146 5.953 1.00 0.00 C ATOM 454 CG LYS A 314 4.585 0.980 5.002 1.00 0.00 C ATOM 455 CD LYS A 314 3.853 2.266 5.349 1.00 0.00 C ATOM 456 CE LYS A 314 4.488 2.965 6.541 1.00 0.00 C ATOM 457 NZ LYS A 314 3.922 2.485 7.831 1.00 0.00 N ATOM 0 H LYS A 314 2.510 -1.747 4.217 1.00 0.00 H new ATOM 0 HA LYS A 314 5.320 -1.762 5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.204 0.023 6.326 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.881 -0.117 6.815 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.661 1.151 5.041 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.345 0.688 3.980 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.861 2.934 4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.809 2.043 5.570 1.00 0.00 H new ATOM 0 HE2 LYS A 314 5.565 2.794 6.531 1.00 0.00 H new ATOM 0 HE3 LYS A 314 4.335 4.041 6.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.581 3.297 8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 3.131 1.837 7.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 4.659 1.985 8.369 1.00 0.00 H new ATOM 471 N ASN A 315 4.435 -2.661 7.457 1.00 0.00 N ATOM 472 CA ASN A 315 4.054 -3.623 8.486 1.00 0.00 C ATOM 473 C ASN A 315 4.182 -5.053 7.969 1.00 0.00 C ATOM 474 O ASN A 315 3.227 -5.830 8.017 1.00 0.00 O ATOM 475 CB ASN A 315 2.620 -3.364 8.951 1.00 0.00 C ATOM 476 CG ASN A 315 2.553 -2.370 10.095 1.00 0.00 C ATOM 477 OD1 ASN A 315 1.798 -1.296 9.902 1.00 0.00 O flip ATOM 478 ND2 ASN A 315 3.175 -2.568 11.140 1.00 0.00 N flip ATOM 0 H ASN A 315 5.228 -2.069 7.705 1.00 0.00 H new ATOM 0 HA ASN A 315 4.731 -3.499 9.331 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.031 -2.990 8.113 1.00 0.00 H new ATOM 0 HB3 ASN A 315 2.167 -4.305 9.264 1.00 0.00 H new ATOM 0 HD21 ASN A 315 3.743 -3.409 11.244 1.00 0.00 H new ATOM 0 HD22 ASN A 315 3.122 -1.891 11.901 1.00 0.00 H new ATOM 485 N LEU A 316 5.367 -5.393 7.474 1.00 0.00 N ATOM 486 CA LEU A 316 5.621 -6.730 6.948 1.00 0.00 C ATOM 487 C LEU A 316 6.740 -7.417 7.724 1.00 0.00 C ATOM 488 O LEU A 316 7.906 -7.040 7.615 1.00 0.00 O ATOM 489 CB LEU A 316 5.986 -6.654 5.464 1.00 0.00 C ATOM 490 CG LEU A 316 5.124 -5.726 4.607 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.527 -5.823 3.144 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.649 -6.060 4.779 1.00 0.00 C ATOM 0 H LEU A 316 6.167 -4.762 7.426 1.00 0.00 H new ATOM 0 HA LEU A 316 4.711 -7.318 7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.024 -6.331 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 316 5.930 -7.659 5.045 1.00 0.00 H new ATOM 0 HG LEU A 316 5.286 -4.701 4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 316 4.903 -5.156 2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.573 -5.535 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.395 -6.848 2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.050 -5.390 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.471 -7.091 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.368 -5.938 5.825 1.00 0.00 H new ATOM 504 N SER A 317 6.375 -8.428 8.507 1.00 0.00 N ATOM 505 CA SER A 317 7.348 -9.168 9.302 1.00 0.00 C ATOM 506 C SER A 317 8.578 -9.516 8.470 1.00 0.00 C ATOM 507 O SER A 317 8.494 -9.782 7.271 1.00 0.00 O ATOM 508 CB SER A 317 6.717 -10.445 9.859 1.00 0.00 C ATOM 509 OG SER A 317 7.662 -11.202 10.595 1.00 0.00 O ATOM 0 H SER A 317 5.413 -8.753 8.608 1.00 0.00 H new ATOM 0 HA SER A 317 7.660 -8.534 10.132 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.874 -10.188 10.500 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.323 -11.047 9.040 1.00 0.00 H new ATOM 0 HG SER A 317 7.233 -12.012 10.942 1.00 0.00 H new ATOM 515 N PRO A 318 9.751 -9.514 9.121 1.00 0.00 N ATOM 516 CA PRO A 318 11.023 -9.828 8.462 1.00 0.00 C ATOM 517 C PRO A 318 10.932 -11.075 7.590 1.00 0.00 C ATOM 518 O PRO A 318 11.747 -11.276 6.690 1.00 0.00 O ATOM 519 CB PRO A 318 11.980 -10.062 9.633 1.00 0.00 C ATOM 520 CG PRO A 318 11.426 -9.242 10.746 1.00 0.00 C ATOM 521 CD PRO A 318 9.927 -9.206 10.550 1.00 0.00 C ATOM 0 HA PRO A 318 11.340 -9.033 7.787 1.00 0.00 H new ATOM 0 HB2 PRO A 318 12.024 -11.117 9.903 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.995 -9.754 9.382 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.680 -9.678 11.712 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.843 -8.235 10.731 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.423 -9.938 11.182 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.514 -8.229 10.802 1.00 0.00 H new ATOM 529 N ARG A 319 9.934 -11.910 7.863 1.00 0.00 N ATOM 530 CA ARG A 319 9.737 -13.138 7.102 1.00 0.00 C ATOM 531 C ARG A 319 9.190 -12.836 5.710 1.00 0.00 C ATOM 532 O ARG A 319 9.561 -13.484 4.731 1.00 0.00 O ATOM 533 CB ARG A 319 8.782 -14.074 7.845 1.00 0.00 C ATOM 534 CG ARG A 319 9.441 -14.845 8.977 1.00 0.00 C ATOM 535 CD ARG A 319 8.424 -15.282 10.020 1.00 0.00 C ATOM 536 NE ARG A 319 7.780 -16.543 9.663 1.00 0.00 N ATOM 537 CZ ARG A 319 6.631 -16.956 10.186 1.00 0.00 C ATOM 538 NH1 ARG A 319 6.003 -16.210 11.085 1.00 0.00 N ATOM 539 NH2 ARG A 319 6.108 -18.116 9.811 1.00 0.00 N ATOM 0 H ARG A 319 9.250 -11.759 8.605 1.00 0.00 H new ATOM 0 HA ARG A 319 10.705 -13.627 6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 319 7.955 -13.490 8.248 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.355 -14.782 7.135 1.00 0.00 H new ATOM 0 HG2 ARG A 319 9.950 -15.721 8.574 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.202 -14.223 9.448 1.00 0.00 H new ATOM 0 HD2 ARG A 319 8.918 -15.388 10.986 1.00 0.00 H new ATOM 0 HD3 ARG A 319 7.666 -14.507 10.134 1.00 0.00 H new ATOM 0 HE ARG A 319 8.238 -17.140 8.974 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.402 -15.318 11.376 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.121 -16.529 11.486 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.588 -18.692 9.120 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.226 -18.432 10.214 1.00 0.00 H new ATOM 553 N VAL A 320 8.306 -11.846 5.630 1.00 0.00 N ATOM 554 CA VAL A 320 7.708 -11.456 4.359 1.00 0.00 C ATOM 555 C VAL A 320 8.780 -11.187 3.308 1.00 0.00 C ATOM 556 O VAL A 320 9.694 -10.391 3.526 1.00 0.00 O ATOM 557 CB VAL A 320 6.830 -10.201 4.513 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.265 -9.776 3.166 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.711 -10.454 5.513 1.00 0.00 C ATOM 0 H VAL A 320 7.988 -11.300 6.431 1.00 0.00 H new ATOM 0 HA VAL A 320 7.084 -12.289 4.034 1.00 0.00 H new ATOM 0 HB VAL A 320 7.450 -9.389 4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.647 -8.887 3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.084 -9.553 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.659 -10.583 2.755 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.100 -9.557 5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.091 -11.280 5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.140 -10.707 6.483 1.00 0.00 H new ATOM 569 N THR A 321 8.661 -11.856 2.165 1.00 0.00 N ATOM 570 CA THR A 321 9.619 -11.690 1.079 1.00 0.00 C ATOM 571 C THR A 321 8.929 -11.216 -0.195 1.00 0.00 C ATOM 572 O THR A 321 7.702 -11.168 -0.266 1.00 0.00 O ATOM 573 CB THR A 321 10.369 -13.003 0.786 1.00 0.00 C ATOM 574 OG1 THR A 321 9.432 -14.065 0.572 1.00 0.00 O ATOM 575 CG2 THR A 321 11.298 -13.364 1.935 1.00 0.00 C ATOM 0 H THR A 321 7.910 -12.518 1.968 1.00 0.00 H new ATOM 0 HA THR A 321 10.336 -10.935 1.402 1.00 0.00 H new ATOM 0 HB THR A 321 10.968 -12.860 -0.113 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.917 -14.896 0.385 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.817 -14.295 1.705 1.00 0.00 H new ATOM 0 HG22 THR A 321 12.028 -12.567 2.077 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.716 -13.489 2.848 1.00 0.00 H new ATOM 583 N GLU A 322 9.727 -10.868 -1.200 1.00 0.00 N ATOM 584 CA GLU A 322 9.191 -10.398 -2.472 1.00 0.00 C ATOM 585 C GLU A 322 8.037 -11.281 -2.936 1.00 0.00 C ATOM 586 O GLU A 322 7.018 -10.787 -3.418 1.00 0.00 O ATOM 587 CB GLU A 322 10.290 -10.375 -3.537 1.00 0.00 C ATOM 588 CG GLU A 322 9.906 -9.612 -4.792 1.00 0.00 C ATOM 589 CD GLU A 322 10.705 -10.044 -6.007 1.00 0.00 C ATOM 590 OE1 GLU A 322 10.836 -11.266 -6.228 1.00 0.00 O ATOM 591 OE2 GLU A 322 11.201 -9.159 -6.735 1.00 0.00 O ATOM 0 H GLU A 322 10.746 -10.903 -1.158 1.00 0.00 H new ATOM 0 HA GLU A 322 8.815 -9.385 -2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 322 11.188 -9.928 -3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.543 -11.400 -3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.844 -9.757 -4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 322 10.056 -8.545 -4.624 1.00 0.00 H new ATOM 598 N ARG A 323 8.205 -12.592 -2.787 1.00 0.00 N ATOM 599 CA ARG A 323 7.178 -13.544 -3.192 1.00 0.00 C ATOM 600 C ARG A 323 5.817 -13.149 -2.627 1.00 0.00 C ATOM 601 O ARG A 323 4.816 -13.142 -3.344 1.00 0.00 O ATOM 602 CB ARG A 323 7.547 -14.953 -2.723 1.00 0.00 C ATOM 603 CG ARG A 323 6.929 -16.057 -3.565 1.00 0.00 C ATOM 604 CD ARG A 323 7.516 -17.417 -3.221 1.00 0.00 C ATOM 605 NE ARG A 323 6.892 -18.493 -3.987 1.00 0.00 N ATOM 606 CZ ARG A 323 6.855 -19.757 -3.581 1.00 0.00 C ATOM 607 NH1 ARG A 323 7.404 -20.102 -2.424 1.00 0.00 N ATOM 608 NH2 ARG A 323 6.268 -20.679 -4.333 1.00 0.00 N ATOM 0 H ARG A 323 9.042 -13.018 -2.389 1.00 0.00 H new ATOM 0 HA ARG A 323 7.117 -13.534 -4.280 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.632 -15.060 -2.739 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.230 -15.077 -1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 323 5.851 -16.075 -3.408 1.00 0.00 H new ATOM 0 HG3 ARG A 323 7.094 -15.845 -4.622 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.588 -17.408 -3.416 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.387 -17.608 -2.156 1.00 0.00 H new ATOM 0 HE ARG A 323 6.461 -18.261 -4.882 1.00 0.00 H new ATOM 0 HH11 ARG A 323 7.856 -19.396 -1.843 1.00 0.00 H new ATOM 0 HH12 ARG A 323 7.374 -21.074 -2.115 1.00 0.00 H new ATOM 0 HH21 ARG A 323 5.845 -20.417 -5.223 1.00 0.00 H new ATOM 0 HH22 ARG A 323 6.240 -21.650 -4.021 1.00 0.00 H new ATOM 622 N ASP A 324 5.788 -12.823 -1.340 1.00 0.00 N ATOM 623 CA ASP A 324 4.549 -12.426 -0.680 1.00 0.00 C ATOM 624 C ASP A 324 3.861 -11.300 -1.446 1.00 0.00 C ATOM 625 O ASP A 324 2.665 -11.368 -1.729 1.00 0.00 O ATOM 626 CB ASP A 324 4.831 -11.984 0.757 1.00 0.00 C ATOM 627 CG ASP A 324 5.120 -13.155 1.677 1.00 0.00 C ATOM 628 OD1 ASP A 324 6.287 -13.594 1.729 1.00 0.00 O ATOM 629 OD2 ASP A 324 4.177 -13.632 2.342 1.00 0.00 O ATOM 0 H ASP A 324 6.608 -12.826 -0.733 1.00 0.00 H new ATOM 0 HA ASP A 324 3.883 -13.289 -0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.681 -11.302 0.764 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.974 -11.429 1.138 1.00 0.00 H new ATOM 634 N LEU A 325 4.626 -10.264 -1.776 1.00 0.00 N ATOM 635 CA LEU A 325 4.090 -9.122 -2.509 1.00 0.00 C ATOM 636 C LEU A 325 3.518 -9.558 -3.855 1.00 0.00 C ATOM 637 O LEU A 325 2.359 -9.282 -4.167 1.00 0.00 O ATOM 638 CB LEU A 325 5.180 -8.071 -2.723 1.00 0.00 C ATOM 639 CG LEU A 325 5.882 -7.567 -1.461 1.00 0.00 C ATOM 640 CD1 LEU A 325 7.151 -6.809 -1.823 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.947 -6.686 -0.647 1.00 0.00 C ATOM 0 H LEU A 325 5.618 -10.192 -1.548 1.00 0.00 H new ATOM 0 HA LEU A 325 3.285 -8.687 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.933 -8.488 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.738 -7.216 -3.235 1.00 0.00 H new ATOM 0 HG LEU A 325 6.158 -8.428 -0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.637 -6.458 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.828 -7.470 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.898 -5.955 -2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.463 -6.336 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.640 -5.829 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 325 4.067 -7.260 -0.357 1.00 0.00 H new ATOM 653 N VAL A 326 4.337 -10.241 -4.647 1.00 0.00 N ATOM 654 CA VAL A 326 3.911 -10.719 -5.957 1.00 0.00 C ATOM 655 C VAL A 326 2.537 -11.374 -5.883 1.00 0.00 C ATOM 656 O VAL A 326 1.628 -11.021 -6.634 1.00 0.00 O ATOM 657 CB VAL A 326 4.918 -11.727 -6.542 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.437 -12.241 -7.891 1.00 0.00 C ATOM 659 CG2 VAL A 326 6.295 -11.092 -6.665 1.00 0.00 C ATOM 0 H VAL A 326 5.300 -10.476 -4.405 1.00 0.00 H new ATOM 0 HA VAL A 326 3.860 -9.848 -6.610 1.00 0.00 H new ATOM 0 HB VAL A 326 4.993 -12.576 -5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 326 5.161 -12.952 -8.289 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.473 -12.735 -7.769 1.00 0.00 H new ATOM 0 HG13 VAL A 326 4.332 -11.405 -8.582 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.995 -11.818 -7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 326 6.238 -10.225 -7.323 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.640 -10.778 -5.680 1.00 0.00 H new ATOM 669 N SER A 327 2.392 -12.333 -4.973 1.00 0.00 N ATOM 670 CA SER A 327 1.130 -13.042 -4.804 1.00 0.00 C ATOM 671 C SER A 327 0.017 -12.080 -4.395 1.00 0.00 C ATOM 672 O SER A 327 -1.098 -12.147 -4.912 1.00 0.00 O ATOM 673 CB SER A 327 1.277 -14.145 -3.753 1.00 0.00 C ATOM 674 OG SER A 327 0.366 -15.204 -3.995 1.00 0.00 O ATOM 0 H SER A 327 3.134 -12.636 -4.342 1.00 0.00 H new ATOM 0 HA SER A 327 0.864 -13.493 -5.760 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.297 -14.529 -3.764 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.103 -13.731 -2.760 1.00 0.00 H new ATOM 0 HG SER A 327 0.481 -15.897 -3.311 1.00 0.00 H new ATOM 680 N LEU A 328 0.330 -11.186 -3.463 1.00 0.00 N ATOM 681 CA LEU A 328 -0.641 -10.210 -2.984 1.00 0.00 C ATOM 682 C LEU A 328 -1.239 -9.421 -4.145 1.00 0.00 C ATOM 683 O LEU A 328 -2.438 -9.143 -4.167 1.00 0.00 O ATOM 684 CB LEU A 328 0.017 -9.253 -1.987 1.00 0.00 C ATOM 685 CG LEU A 328 0.273 -9.814 -0.589 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.286 -8.956 0.153 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.027 -9.906 0.197 1.00 0.00 C ATOM 0 H LEU A 328 1.248 -11.117 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.445 -10.750 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.968 -8.923 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.613 -8.369 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 328 0.683 -10.819 -0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.456 -9.371 1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 328 2.225 -8.942 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.904 -7.939 0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.824 -10.308 1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.467 -8.913 0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.722 -10.563 -0.325 1.00 0.00 H new ATOM 699 N PHE A 329 -0.395 -9.064 -5.107 1.00 0.00 N ATOM 700 CA PHE A 329 -0.840 -8.308 -6.272 1.00 0.00 C ATOM 701 C PHE A 329 -0.443 -9.016 -7.564 1.00 0.00 C ATOM 702 O PHE A 329 0.040 -8.389 -8.505 1.00 0.00 O ATOM 703 CB PHE A 329 -0.247 -6.897 -6.248 1.00 0.00 C ATOM 704 CG PHE A 329 -0.385 -6.211 -4.919 1.00 0.00 C ATOM 705 CD1 PHE A 329 0.404 -6.589 -3.844 1.00 0.00 C ATOM 706 CD2 PHE A 329 -1.306 -5.190 -4.744 1.00 0.00 C ATOM 707 CE1 PHE A 329 0.279 -5.960 -2.620 1.00 0.00 C ATOM 708 CE2 PHE A 329 -1.434 -4.557 -3.522 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.642 -4.943 -2.458 1.00 0.00 C ATOM 0 H PHE A 329 0.601 -9.286 -5.103 1.00 0.00 H new ATOM 0 HA PHE A 329 -1.927 -8.239 -6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.809 -6.951 -6.512 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.736 -6.293 -7.012 1.00 0.00 H new ATOM 0 HD1 PHE A 329 1.125 -7.384 -3.964 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -1.930 -4.886 -5.571 1.00 0.00 H new ATOM 0 HE1 PHE A 329 0.901 -6.263 -1.791 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -2.153 -3.761 -3.399 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.743 -4.451 -1.502 1.00 0.00 H new ATOM 719 N ALA A 330 -0.653 -10.329 -7.600 1.00 0.00 N ATOM 720 CA ALA A 330 -0.319 -11.123 -8.775 1.00 0.00 C ATOM 721 C ALA A 330 -1.495 -11.190 -9.744 1.00 0.00 C ATOM 722 O ALA A 330 -1.346 -10.917 -10.936 1.00 0.00 O ATOM 723 CB ALA A 330 0.110 -12.523 -8.362 1.00 0.00 C ATOM 0 H ALA A 330 -1.053 -10.864 -6.829 1.00 0.00 H new ATOM 0 HA ALA A 330 0.512 -10.638 -9.287 1.00 0.00 H new ATOM 0 HB1 ALA A 330 0.356 -13.105 -9.250 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.985 -12.459 -7.715 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -0.704 -13.009 -7.824 1.00 0.00 H new ATOM 729 N ARG A 331 -2.661 -11.557 -9.226 1.00 0.00 N ATOM 730 CA ARG A 331 -3.863 -11.663 -10.046 1.00 0.00 C ATOM 731 C ARG A 331 -3.992 -10.462 -10.978 1.00 0.00 C ATOM 732 O ARG A 331 -4.263 -10.614 -12.170 1.00 0.00 O ATOM 733 CB ARG A 331 -5.105 -11.769 -9.158 1.00 0.00 C ATOM 734 CG ARG A 331 -5.313 -10.562 -8.256 1.00 0.00 C ATOM 735 CD ARG A 331 -6.553 -10.723 -7.391 1.00 0.00 C ATOM 736 NE ARG A 331 -7.777 -10.747 -8.186 1.00 0.00 N ATOM 737 CZ ARG A 331 -8.915 -11.288 -7.767 1.00 0.00 C ATOM 738 NH1 ARG A 331 -8.985 -11.846 -6.566 1.00 0.00 N ATOM 739 NH2 ARG A 331 -9.987 -11.271 -8.549 1.00 0.00 N ATOM 0 H ARG A 331 -2.800 -11.786 -8.242 1.00 0.00 H new ATOM 0 HA ARG A 331 -3.781 -12.565 -10.652 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -5.984 -11.895 -9.790 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.025 -12.664 -8.541 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.439 -10.427 -7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.406 -9.663 -8.865 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.476 -11.646 -6.816 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -6.603 -9.904 -6.674 1.00 0.00 H new ATOM 0 HE ARG A 331 -7.757 -10.325 -9.114 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -8.163 -11.860 -5.962 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -9.860 -12.261 -6.247 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -9.937 -10.842 -9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -10.861 -11.687 -8.226 1.00 0.00 H new ATOM 753 N PHE A 332 -3.796 -9.269 -10.428 1.00 0.00 N ATOM 754 CA PHE A 332 -3.892 -8.041 -11.210 1.00 0.00 C ATOM 755 C PHE A 332 -2.878 -8.042 -12.350 1.00 0.00 C ATOM 756 O PHE A 332 -3.204 -7.695 -13.485 1.00 0.00 O ATOM 757 CB PHE A 332 -3.668 -6.822 -10.313 1.00 0.00 C ATOM 758 CG PHE A 332 -4.487 -6.844 -9.055 1.00 0.00 C ATOM 759 CD1 PHE A 332 -4.054 -7.549 -7.943 1.00 0.00 C ATOM 760 CD2 PHE A 332 -5.691 -6.161 -8.984 1.00 0.00 C ATOM 761 CE1 PHE A 332 -4.805 -7.571 -6.783 1.00 0.00 C ATOM 762 CE2 PHE A 332 -6.446 -6.180 -7.827 1.00 0.00 C ATOM 763 CZ PHE A 332 -6.003 -6.887 -6.725 1.00 0.00 C ATOM 0 H PHE A 332 -3.570 -9.126 -9.444 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.893 -7.989 -11.638 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.612 -6.765 -10.048 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.905 -5.919 -10.875 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -3.119 -8.088 -7.983 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -6.043 -5.608 -9.842 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.455 -8.123 -5.923 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -7.382 -5.643 -7.784 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.593 -6.904 -5.820 1.00 0.00 H new ATOM 773 N GLN A 333 -1.646 -8.434 -12.038 1.00 0.00 N ATOM 774 CA GLN A 333 -0.583 -8.479 -13.036 1.00 0.00 C ATOM 775 C GLN A 333 -0.947 -9.426 -14.175 1.00 0.00 C ATOM 776 O GLN A 333 -0.917 -10.645 -14.013 1.00 0.00 O ATOM 777 CB GLN A 333 0.732 -8.918 -12.391 1.00 0.00 C ATOM 778 CG GLN A 333 1.926 -8.833 -13.327 1.00 0.00 C ATOM 779 CD GLN A 333 3.234 -9.164 -12.637 1.00 0.00 C ATOM 780 OE1 GLN A 333 3.246 -9.644 -11.502 1.00 0.00 O ATOM 781 NE2 GLN A 333 4.345 -8.910 -13.318 1.00 0.00 N ATOM 0 H GLN A 333 -1.360 -8.725 -11.103 1.00 0.00 H new ATOM 0 HA GLN A 333 -0.460 -7.477 -13.447 1.00 0.00 H new ATOM 0 HB2 GLN A 333 0.922 -8.298 -11.515 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.629 -9.944 -12.038 1.00 0.00 H new ATOM 0 HG2 GLN A 333 1.777 -9.517 -14.162 1.00 0.00 H new ATOM 0 HG3 GLN A 333 1.984 -7.828 -13.745 1.00 0.00 H new ATOM 0 HE21 GLN A 333 4.289 -8.512 -14.256 1.00 0.00 H new ATOM 0 HE22 GLN A 333 5.255 -9.113 -12.904 1.00 0.00 H new ATOM 790 N GLU A 334 -1.288 -8.856 -15.326 1.00 0.00 N ATOM 791 CA GLU A 334 -1.657 -9.651 -16.492 1.00 0.00 C ATOM 792 C GLU A 334 -1.043 -9.071 -17.763 1.00 0.00 C ATOM 793 O GLU A 334 -0.344 -8.058 -17.722 1.00 0.00 O ATOM 794 CB GLU A 334 -3.180 -9.715 -16.631 1.00 0.00 C ATOM 795 CG GLU A 334 -3.841 -8.350 -16.726 1.00 0.00 C ATOM 796 CD GLU A 334 -5.240 -8.339 -16.143 1.00 0.00 C ATOM 797 OE1 GLU A 334 -5.512 -9.149 -15.234 1.00 0.00 O ATOM 798 OE2 GLU A 334 -6.065 -7.517 -16.597 1.00 0.00 O ATOM 0 H GLU A 334 -1.317 -7.848 -15.476 1.00 0.00 H new ATOM 0 HA GLU A 334 -1.269 -10.660 -16.350 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -3.431 -10.293 -17.520 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -3.592 -10.250 -15.776 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -3.228 -7.616 -16.203 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -3.884 -8.043 -17.771 1.00 0.00 H new ATOM 805 N LYS A 335 -1.310 -9.720 -18.891 1.00 0.00 N ATOM 806 CA LYS A 335 -0.785 -9.270 -20.174 1.00 0.00 C ATOM 807 C LYS A 335 -1.396 -7.931 -20.572 1.00 0.00 C ATOM 808 O LYS A 335 -0.774 -7.140 -21.285 1.00 0.00 O ATOM 809 CB LYS A 335 -1.069 -10.314 -21.258 1.00 0.00 C ATOM 810 CG LYS A 335 -2.493 -10.271 -21.786 1.00 0.00 C ATOM 811 CD LYS A 335 -3.394 -11.238 -21.038 1.00 0.00 C ATOM 812 CE LYS A 335 -3.081 -12.683 -21.396 1.00 0.00 C ATOM 813 NZ LYS A 335 -3.800 -13.118 -22.625 1.00 0.00 N ATOM 0 H LYS A 335 -1.887 -10.560 -18.942 1.00 0.00 H new ATOM 0 HA LYS A 335 0.293 -9.142 -20.073 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -0.378 -10.162 -22.087 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -0.870 -11.307 -20.855 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -2.886 -9.259 -21.692 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -2.496 -10.517 -22.848 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -3.273 -11.094 -19.964 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -4.436 -11.022 -21.273 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -2.007 -12.796 -21.544 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -3.358 -13.331 -20.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -3.560 -14.108 -22.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -4.826 -13.034 -22.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -3.517 -12.516 -23.424 1.00 0.00 H new ATOM 827 N LYS A 336 -2.615 -7.680 -20.108 1.00 0.00 N ATOM 828 CA LYS A 336 -3.308 -6.434 -20.412 1.00 0.00 C ATOM 829 C LYS A 336 -2.386 -5.235 -20.215 1.00 0.00 C ATOM 830 O LYS A 336 -2.299 -4.360 -21.075 1.00 0.00 O ATOM 831 CB LYS A 336 -4.548 -6.287 -19.526 1.00 0.00 C ATOM 832 CG LYS A 336 -5.535 -7.433 -19.668 1.00 0.00 C ATOM 833 CD LYS A 336 -6.404 -7.272 -20.904 1.00 0.00 C ATOM 834 CE LYS A 336 -7.503 -8.322 -20.953 1.00 0.00 C ATOM 835 NZ LYS A 336 -7.026 -9.599 -21.553 1.00 0.00 N ATOM 0 H LYS A 336 -3.144 -8.324 -19.519 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.616 -6.465 -21.457 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.234 -6.216 -18.485 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.051 -5.352 -19.772 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -4.992 -8.377 -19.724 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.167 -7.481 -18.782 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -6.849 -6.277 -20.910 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -5.785 -7.350 -21.798 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.870 -8.510 -19.944 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.344 -7.941 -21.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.831 -10.246 -21.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.590 -9.407 -22.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -6.323 -10.037 -20.924 1.00 0.00 H new ATOM 849 N GLY A 337 -1.699 -5.203 -19.078 1.00 0.00 N ATOM 850 CA GLY A 337 -0.791 -4.107 -18.790 1.00 0.00 C ATOM 851 C GLY A 337 0.599 -4.589 -18.424 1.00 0.00 C ATOM 852 O GLY A 337 0.800 -5.739 -18.036 1.00 0.00 O ATOM 0 H GLY A 337 -1.754 -5.916 -18.351 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -0.728 -3.453 -19.659 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -1.193 -3.511 -17.971 1.00 0.00 H new ATOM 856 N PRO A 338 1.591 -3.693 -18.550 1.00 0.00 N ATOM 857 CA PRO A 338 2.988 -4.010 -18.235 1.00 0.00 C ATOM 858 C PRO A 338 3.127 -4.777 -16.925 1.00 0.00 C ATOM 859 O PRO A 338 2.183 -4.895 -16.143 1.00 0.00 O ATOM 860 CB PRO A 338 3.646 -2.633 -18.122 1.00 0.00 C ATOM 861 CG PRO A 338 2.833 -1.750 -19.004 1.00 0.00 C ATOM 862 CD PRO A 338 1.425 -2.303 -19.007 1.00 0.00 C ATOM 0 HA PRO A 338 3.441 -4.653 -18.989 1.00 0.00 H new ATOM 0 HB2 PRO A 338 3.642 -2.276 -17.092 1.00 0.00 H new ATOM 0 HB3 PRO A 338 4.687 -2.664 -18.444 1.00 0.00 H new ATOM 0 HG2 PRO A 338 2.843 -0.724 -18.637 1.00 0.00 H new ATOM 0 HG3 PRO A 338 3.242 -1.732 -20.014 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.772 -1.738 -18.341 1.00 0.00 H new ATOM 0 HD3 PRO A 338 0.980 -2.259 -20.001 1.00 0.00 H new ATOM 870 N PRO A 339 4.333 -5.310 -16.676 1.00 0.00 N ATOM 871 CA PRO A 339 4.624 -6.073 -15.459 1.00 0.00 C ATOM 872 C PRO A 339 4.824 -5.174 -14.244 1.00 0.00 C ATOM 873 O PRO A 339 5.775 -4.395 -14.187 1.00 0.00 O ATOM 874 CB PRO A 339 5.924 -6.805 -15.803 1.00 0.00 C ATOM 875 CG PRO A 339 6.595 -5.933 -16.808 1.00 0.00 C ATOM 876 CD PRO A 339 5.503 -5.208 -17.562 1.00 0.00 C ATOM 0 HA PRO A 339 3.803 -6.737 -15.188 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.547 -6.942 -14.919 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.724 -7.797 -16.209 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.263 -5.224 -16.319 1.00 0.00 H new ATOM 0 HG3 PRO A 339 7.205 -6.527 -17.489 1.00 0.00 H new ATOM 0 HD2 PRO A 339 5.771 -4.169 -17.752 1.00 0.00 H new ATOM 0 HD3 PRO A 339 5.312 -5.670 -18.531 1.00 0.00 H new ATOM 884 N ILE A 340 3.922 -5.289 -13.275 1.00 0.00 N ATOM 885 CA ILE A 340 4.002 -4.487 -12.060 1.00 0.00 C ATOM 886 C ILE A 340 5.375 -4.609 -11.409 1.00 0.00 C ATOM 887 O ILE A 340 5.886 -5.712 -11.222 1.00 0.00 O ATOM 888 CB ILE A 340 2.923 -4.900 -11.041 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.528 -4.727 -11.644 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.060 -4.084 -9.764 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.438 -5.414 -10.851 1.00 0.00 C ATOM 0 H ILE A 340 3.128 -5.929 -13.307 1.00 0.00 H new ATOM 0 HA ILE A 340 3.834 -3.451 -12.354 1.00 0.00 H new ATOM 0 HB ILE A 340 3.062 -5.952 -10.793 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.300 -3.663 -11.713 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.529 -5.120 -12.661 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.291 -4.387 -9.054 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.044 -4.254 -9.327 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.944 -3.025 -9.995 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.524 -5.249 -11.336 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.642 -6.484 -10.803 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.410 -5.005 -9.841 1.00 0.00 H new ATOM 903 N GLN A 341 5.964 -3.469 -11.064 1.00 0.00 N ATOM 904 CA GLN A 341 7.278 -3.449 -10.431 1.00 0.00 C ATOM 905 C GLN A 341 7.153 -3.537 -8.914 1.00 0.00 C ATOM 906 O GLN A 341 6.302 -2.883 -8.312 1.00 0.00 O ATOM 907 CB GLN A 341 8.035 -2.178 -10.819 1.00 0.00 C ATOM 908 CG GLN A 341 8.571 -2.200 -12.243 1.00 0.00 C ATOM 909 CD GLN A 341 9.337 -3.469 -12.557 1.00 0.00 C ATOM 910 OE1 GLN A 341 10.328 -3.789 -11.901 1.00 0.00 O ATOM 911 NE2 GLN A 341 8.880 -4.200 -13.568 1.00 0.00 N ATOM 0 H GLN A 341 5.553 -2.547 -11.212 1.00 0.00 H new ATOM 0 HA GLN A 341 7.836 -4.317 -10.782 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.373 -1.320 -10.702 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.866 -2.035 -10.129 1.00 0.00 H new ATOM 0 HG2 GLN A 341 7.740 -2.099 -12.942 1.00 0.00 H new ATOM 0 HG3 GLN A 341 9.222 -1.339 -12.396 1.00 0.00 H new ATOM 0 HE21 GLN A 341 8.055 -3.896 -14.085 1.00 0.00 H new ATOM 0 HE22 GLN A 341 9.355 -5.065 -13.828 1.00 0.00 H new ATOM 920 N PHE A 342 8.007 -4.351 -8.302 1.00 0.00 N ATOM 921 CA PHE A 342 7.992 -4.526 -6.854 1.00 0.00 C ATOM 922 C PHE A 342 9.358 -4.210 -6.253 1.00 0.00 C ATOM 923 O PHE A 342 10.393 -4.569 -6.817 1.00 0.00 O ATOM 924 CB PHE A 342 7.583 -5.957 -6.496 1.00 0.00 C ATOM 925 CG PHE A 342 6.172 -6.293 -6.889 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.845 -6.521 -8.217 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.174 -6.382 -5.933 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.548 -6.830 -8.582 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.876 -6.691 -6.291 1.00 0.00 C ATOM 930 CZ PHE A 342 3.562 -6.916 -7.617 1.00 0.00 C ATOM 0 H PHE A 342 8.718 -4.900 -8.786 1.00 0.00 H new ATOM 0 HA PHE A 342 7.262 -3.832 -6.437 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.264 -6.654 -6.985 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.697 -6.101 -5.422 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.612 -6.456 -8.975 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.413 -6.208 -4.894 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.305 -7.004 -9.620 1.00 0.00 H new ATOM 0 HE2 PHE A 342 3.108 -6.757 -5.535 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.548 -7.159 -7.899 1.00 0.00 H new ATOM 940 N ARG A 343 9.353 -3.538 -5.108 1.00 0.00 N ATOM 941 CA ARG A 343 10.592 -3.172 -4.431 1.00 0.00 C ATOM 942 C ARG A 343 10.448 -3.315 -2.919 1.00 0.00 C ATOM 943 O ARG A 343 9.446 -2.896 -2.338 1.00 0.00 O ATOM 944 CB ARG A 343 10.985 -1.737 -4.783 1.00 0.00 C ATOM 945 CG ARG A 343 12.236 -1.255 -4.066 1.00 0.00 C ATOM 946 CD ARG A 343 12.709 0.084 -4.609 1.00 0.00 C ATOM 947 NE ARG A 343 11.626 1.061 -4.676 1.00 0.00 N ATOM 948 CZ ARG A 343 11.734 2.238 -5.283 1.00 0.00 C ATOM 949 NH1 ARG A 343 12.871 2.582 -5.872 1.00 0.00 N ATOM 950 NH2 ARG A 343 10.704 3.073 -5.301 1.00 0.00 N ATOM 0 H ARG A 343 8.505 -3.235 -4.629 1.00 0.00 H new ATOM 0 HA ARG A 343 11.376 -3.850 -4.770 1.00 0.00 H new ATOM 0 HB2 ARG A 343 11.143 -1.666 -5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 343 10.157 -1.072 -4.538 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.033 -1.165 -2.999 1.00 0.00 H new ATOM 0 HG3 ARG A 343 13.029 -1.995 -4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 343 13.507 0.471 -3.975 1.00 0.00 H new ATOM 0 HD3 ARG A 343 13.132 -0.057 -5.604 1.00 0.00 H new ATOM 0 HE ARG A 343 10.738 0.827 -4.232 1.00 0.00 H new ATOM 0 HH11 ARG A 343 13.666 1.942 -5.860 1.00 0.00 H new ATOM 0 HH12 ARG A 343 12.951 3.486 -6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 343 9.828 2.812 -4.849 1.00 0.00 H new ATOM 0 HH22 ARG A 343 10.788 3.976 -5.767 1.00 0.00 H new ATOM 964 N MET A 344 11.454 -3.909 -2.287 1.00 0.00 N ATOM 965 CA MET A 344 11.439 -4.107 -0.842 1.00 0.00 C ATOM 966 C MET A 344 12.514 -3.262 -0.167 1.00 0.00 C ATOM 967 O MET A 344 13.628 -3.133 -0.677 1.00 0.00 O ATOM 968 CB MET A 344 11.650 -5.584 -0.505 1.00 0.00 C ATOM 969 CG MET A 344 11.823 -5.850 0.982 1.00 0.00 C ATOM 970 SD MET A 344 11.219 -7.476 1.472 1.00 0.00 S ATOM 971 CE MET A 344 9.450 -7.238 1.326 1.00 0.00 C ATOM 0 H MET A 344 12.290 -4.262 -2.752 1.00 0.00 H new ATOM 0 HA MET A 344 10.465 -3.792 -0.468 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.798 -6.157 -0.871 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.530 -5.947 -1.035 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.878 -5.765 1.242 1.00 0.00 H new ATOM 0 HG3 MET A 344 11.293 -5.084 1.548 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.946 -7.734 2.156 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.223 -6.172 1.349 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.102 -7.663 0.385 1.00 0.00 H new ATOM 981 N MET A 345 12.175 -2.686 0.983 1.00 0.00 N ATOM 982 CA MET A 345 13.112 -1.854 1.727 1.00 0.00 C ATOM 983 C MET A 345 14.095 -2.714 2.516 1.00 0.00 C ATOM 984 O MET A 345 13.697 -3.647 3.214 1.00 0.00 O ATOM 985 CB MET A 345 12.357 -0.921 2.676 1.00 0.00 C ATOM 986 CG MET A 345 11.277 -0.101 1.989 1.00 0.00 C ATOM 987 SD MET A 345 11.926 0.919 0.650 1.00 0.00 S ATOM 988 CE MET A 345 11.824 -0.224 -0.725 1.00 0.00 C ATOM 0 H MET A 345 11.258 -2.781 1.419 1.00 0.00 H new ATOM 0 HA MET A 345 13.674 -1.255 1.011 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.902 -1.514 3.470 1.00 0.00 H new ATOM 0 HB3 MET A 345 13.068 -0.245 3.151 1.00 0.00 H new ATOM 0 HG2 MET A 345 10.514 -0.771 1.593 1.00 0.00 H new ATOM 0 HG3 MET A 345 10.789 0.539 2.724 1.00 0.00 H new ATOM 0 HE1 MET A 345 11.524 0.314 -1.624 1.00 0.00 H new ATOM 0 HE2 MET A 345 12.798 -0.686 -0.887 1.00 0.00 H new ATOM 0 HE3 MET A 345 11.088 -0.997 -0.502 1.00 0.00 H new ATOM 998 N THR A 346 15.380 -2.394 2.400 1.00 0.00 N ATOM 999 CA THR A 346 16.419 -3.138 3.101 1.00 0.00 C ATOM 1000 C THR A 346 17.424 -2.196 3.753 1.00 0.00 C ATOM 1001 O THR A 346 17.811 -2.386 4.906 1.00 0.00 O ATOM 1002 CB THR A 346 17.167 -4.090 2.149 1.00 0.00 C ATOM 1003 OG1 THR A 346 17.607 -3.376 0.988 1.00 0.00 O ATOM 1004 CG2 THR A 346 16.275 -5.248 1.730 1.00 0.00 C ATOM 0 H THR A 346 15.726 -1.624 1.827 1.00 0.00 H new ATOM 0 HA THR A 346 15.922 -3.725 3.873 1.00 0.00 H new ATOM 0 HB THR A 346 18.032 -4.491 2.678 1.00 0.00 H new ATOM 0 HG1 THR A 346 18.083 -3.988 0.389 1.00 0.00 H new ATOM 0 HG21 THR A 346 16.825 -5.907 1.058 1.00 0.00 H new ATOM 0 HG22 THR A 346 15.966 -5.807 2.613 1.00 0.00 H new ATOM 0 HG23 THR A 346 15.394 -4.862 1.218 1.00 0.00 H new ATOM 1012 N GLY A 347 17.845 -1.178 3.009 1.00 0.00 N ATOM 1013 CA GLY A 347 18.802 -0.221 3.532 1.00 0.00 C ATOM 1014 C GLY A 347 18.382 0.342 4.876 1.00 0.00 C ATOM 1015 O GLY A 347 17.402 1.083 4.967 1.00 0.00 O ATOM 0 H GLY A 347 17.540 -0.999 2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 347 19.775 -0.702 3.631 1.00 0.00 H new ATOM 0 HA3 GLY A 347 18.921 0.596 2.820 1.00 0.00 H new ATOM 1019 N ARG A 348 19.124 -0.009 5.921 1.00 0.00 N ATOM 1020 CA ARG A 348 18.821 0.465 7.267 1.00 0.00 C ATOM 1021 C ARG A 348 17.315 0.600 7.469 1.00 0.00 C ATOM 1022 O ARG A 348 16.851 1.506 8.160 1.00 0.00 O ATOM 1023 CB ARG A 348 19.504 1.810 7.522 1.00 0.00 C ATOM 1024 CG ARG A 348 18.961 2.941 6.664 1.00 0.00 C ATOM 1025 CD ARG A 348 19.077 4.281 7.372 1.00 0.00 C ATOM 1026 NE ARG A 348 18.066 4.438 8.414 1.00 0.00 N ATOM 1027 CZ ARG A 348 17.715 5.612 8.929 1.00 0.00 C ATOM 1028 NH1 ARG A 348 18.291 6.726 8.498 1.00 0.00 N ATOM 1029 NH2 ARG A 348 16.788 5.673 9.874 1.00 0.00 N ATOM 0 H ARG A 348 19.939 -0.620 5.862 1.00 0.00 H new ATOM 0 HA ARG A 348 19.201 -0.268 7.978 1.00 0.00 H new ATOM 0 HB2 ARG A 348 19.387 2.074 8.573 1.00 0.00 H new ATOM 0 HB3 ARG A 348 20.573 1.706 7.337 1.00 0.00 H new ATOM 0 HG2 ARG A 348 19.506 2.978 5.721 1.00 0.00 H new ATOM 0 HG3 ARG A 348 17.917 2.746 6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 348 20.070 4.373 7.813 1.00 0.00 H new ATOM 0 HD3 ARG A 348 18.975 5.086 6.644 1.00 0.00 H new ATOM 0 HE ARG A 348 17.603 3.600 8.766 1.00 0.00 H new ATOM 0 HH11 ARG A 348 19.004 6.683 7.770 1.00 0.00 H new ATOM 0 HH12 ARG A 348 18.021 7.626 8.894 1.00 0.00 H new ATOM 0 HH21 ARG A 348 16.343 4.818 10.207 1.00 0.00 H new ATOM 0 HH22 ARG A 348 16.520 6.575 10.268 1.00 0.00 H new ATOM 1043 N MET A 349 16.558 -0.307 6.862 1.00 0.00 N ATOM 1044 CA MET A 349 15.104 -0.289 6.976 1.00 0.00 C ATOM 1045 C MET A 349 14.491 -1.519 6.314 1.00 0.00 C ATOM 1046 O MET A 349 14.752 -1.802 5.145 1.00 0.00 O ATOM 1047 CB MET A 349 14.536 0.982 6.341 1.00 0.00 C ATOM 1048 CG MET A 349 13.164 1.365 6.871 1.00 0.00 C ATOM 1049 SD MET A 349 12.637 2.997 6.315 1.00 0.00 S ATOM 1050 CE MET A 349 12.442 2.710 4.558 1.00 0.00 C ATOM 0 H MET A 349 16.927 -1.064 6.286 1.00 0.00 H new ATOM 0 HA MET A 349 14.848 -0.303 8.035 1.00 0.00 H new ATOM 0 HB2 MET A 349 15.227 1.806 6.517 1.00 0.00 H new ATOM 0 HB3 MET A 349 14.474 0.843 5.262 1.00 0.00 H new ATOM 0 HG2 MET A 349 12.434 0.622 6.549 1.00 0.00 H new ATOM 0 HG3 MET A 349 13.181 1.344 7.961 1.00 0.00 H new ATOM 0 HE1 MET A 349 11.952 3.570 4.101 1.00 0.00 H new ATOM 0 HE2 MET A 349 13.421 2.566 4.102 1.00 0.00 H new ATOM 0 HE3 MET A 349 11.834 1.819 4.400 1.00 0.00 H new ATOM 1060 N ARG A 350 13.675 -2.248 7.070 1.00 0.00 N ATOM 1061 CA ARG A 350 13.026 -3.448 6.557 1.00 0.00 C ATOM 1062 C ARG A 350 11.562 -3.500 6.983 1.00 0.00 C ATOM 1063 O ARG A 350 11.153 -2.814 7.918 1.00 0.00 O ATOM 1064 CB ARG A 350 13.757 -4.699 7.049 1.00 0.00 C ATOM 1065 CG ARG A 350 14.929 -5.106 6.171 1.00 0.00 C ATOM 1066 CD ARG A 350 16.220 -4.440 6.620 1.00 0.00 C ATOM 1067 NE ARG A 350 16.875 -5.184 7.693 1.00 0.00 N ATOM 1068 CZ ARG A 350 18.081 -4.886 8.164 1.00 0.00 C ATOM 1069 NH1 ARG A 350 18.759 -3.865 7.659 1.00 0.00 N ATOM 1070 NH2 ARG A 350 18.610 -5.611 9.141 1.00 0.00 N ATOM 0 H ARG A 350 13.448 -2.028 8.040 1.00 0.00 H new ATOM 0 HA ARG A 350 13.068 -3.416 5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 350 14.117 -4.524 8.063 1.00 0.00 H new ATOM 0 HB3 ARG A 350 13.049 -5.526 7.101 1.00 0.00 H new ATOM 0 HG2 ARG A 350 15.048 -6.189 6.200 1.00 0.00 H new ATOM 0 HG3 ARG A 350 14.720 -4.836 5.136 1.00 0.00 H new ATOM 0 HD2 ARG A 350 16.898 -4.355 5.771 1.00 0.00 H new ATOM 0 HD3 ARG A 350 16.006 -3.427 6.960 1.00 0.00 H new ATOM 0 HE ARG A 350 16.379 -5.976 8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 350 18.355 -3.306 6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 350 19.685 -3.638 8.022 1.00 0.00 H new ATOM 0 HH21 ARG A 350 18.091 -6.398 9.531 1.00 0.00 H new ATOM 0 HH22 ARG A 350 19.536 -5.382 9.502 1.00 0.00 H new ATOM 1084 N GLY A 351 10.777 -4.319 6.289 1.00 0.00 N ATOM 1085 CA GLY A 351 9.368 -4.445 6.610 1.00 0.00 C ATOM 1086 C GLY A 351 8.481 -3.721 5.616 1.00 0.00 C ATOM 1087 O GLY A 351 7.354 -4.146 5.358 1.00 0.00 O ATOM 0 H GLY A 351 11.092 -4.897 5.510 1.00 0.00 H new ATOM 0 HA2 GLY A 351 9.097 -5.500 6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 351 9.189 -4.048 7.609 1.00 0.00 H new ATOM 1091 N GLN A 352 8.987 -2.626 5.060 1.00 0.00 N ATOM 1092 CA GLN A 352 8.231 -1.842 4.092 1.00 0.00 C ATOM 1093 C GLN A 352 8.656 -2.180 2.666 1.00 0.00 C ATOM 1094 O GLN A 352 9.755 -2.686 2.439 1.00 0.00 O ATOM 1095 CB GLN A 352 8.425 -0.347 4.353 1.00 0.00 C ATOM 1096 CG GLN A 352 8.306 0.035 5.820 1.00 0.00 C ATOM 1097 CD GLN A 352 9.635 -0.021 6.546 1.00 0.00 C ATOM 1098 OE1 GLN A 352 10.501 -0.832 6.218 1.00 0.00 O ATOM 1099 NE2 GLN A 352 9.805 0.845 7.539 1.00 0.00 N ATOM 0 H GLN A 352 9.918 -2.261 5.263 1.00 0.00 H new ATOM 0 HA GLN A 352 7.176 -2.090 4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.407 -0.047 3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 352 7.686 0.212 3.779 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.896 1.042 5.897 1.00 0.00 H new ATOM 0 HG3 GLN A 352 7.600 -0.635 6.310 1.00 0.00 H new ATOM 0 HE21 GLN A 352 9.060 1.500 7.777 1.00 0.00 H new ATOM 0 HE22 GLN A 352 10.680 0.855 8.063 1.00 0.00 H new ATOM 1108 N ALA A 353 7.777 -1.897 1.710 1.00 0.00 N ATOM 1109 CA ALA A 353 8.062 -2.171 0.307 1.00 0.00 C ATOM 1110 C ALA A 353 7.325 -1.194 -0.603 1.00 0.00 C ATOM 1111 O ALA A 353 6.225 -0.743 -0.284 1.00 0.00 O ATOM 1112 CB ALA A 353 7.686 -3.603 -0.039 1.00 0.00 C ATOM 0 H ALA A 353 6.863 -1.479 1.881 1.00 0.00 H new ATOM 0 HA ALA A 353 9.132 -2.040 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.904 -3.793 -1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.261 -4.290 0.581 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.622 -3.754 0.143 1.00 0.00 H new ATOM 1118 N PHE A 354 7.939 -0.870 -1.737 1.00 0.00 N ATOM 1119 CA PHE A 354 7.340 0.054 -2.693 1.00 0.00 C ATOM 1120 C PHE A 354 6.989 -0.660 -3.994 1.00 0.00 C ATOM 1121 O PHE A 354 7.862 -1.201 -4.674 1.00 0.00 O ATOM 1122 CB PHE A 354 8.296 1.215 -2.977 1.00 0.00 C ATOM 1123 CG PHE A 354 8.286 2.275 -1.912 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.219 3.152 -1.800 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.344 2.394 -1.025 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.207 4.128 -0.821 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.337 3.368 -0.045 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.268 4.237 0.057 1.00 0.00 C ATOM 0 H PHE A 354 8.850 -1.234 -2.016 1.00 0.00 H new ATOM 0 HA PHE A 354 6.421 0.446 -2.256 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.308 0.824 -3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 354 8.030 1.668 -3.932 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.388 3.072 -2.485 1.00 0.00 H new ATOM 0 HD2 PHE A 354 10.183 1.718 -1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.369 4.805 -0.743 1.00 0.00 H new ATOM 0 HE2 PHE A 354 10.167 3.450 0.641 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.262 5.000 0.821 1.00 0.00 H new ATOM 1138 N ILE A 355 5.704 -0.658 -4.334 1.00 0.00 N ATOM 1139 CA ILE A 355 5.236 -1.305 -5.553 1.00 0.00 C ATOM 1140 C ILE A 355 4.689 -0.282 -6.543 1.00 0.00 C ATOM 1141 O ILE A 355 4.022 0.678 -6.157 1.00 0.00 O ATOM 1142 CB ILE A 355 4.144 -2.349 -5.253 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.665 -3.396 -4.268 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.677 -3.012 -6.541 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.601 -4.360 -3.791 1.00 0.00 C ATOM 0 H ILE A 355 4.969 -0.216 -3.782 1.00 0.00 H new ATOM 0 HA ILE A 355 6.096 -1.809 -5.993 1.00 0.00 H new ATOM 0 HB ILE A 355 3.293 -1.842 -4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.469 -3.960 -4.741 1.00 0.00 H new ATOM 0 HG13 ILE A 355 5.097 -2.888 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.905 -3.747 -6.313 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.270 -2.256 -7.213 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.520 -3.508 -7.021 1.00 0.00 H new ATOM 0 HD11 ILE A 355 4.042 -5.074 -3.095 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.808 -3.807 -3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 355 3.185 -4.895 -4.645 1.00 0.00 H new ATOM 1157 N THR A 356 4.974 -0.496 -7.824 1.00 0.00 N ATOM 1158 CA THR A 356 4.510 0.406 -8.870 1.00 0.00 C ATOM 1159 C THR A 356 3.595 -0.315 -9.853 1.00 0.00 C ATOM 1160 O THR A 356 3.924 -1.394 -10.346 1.00 0.00 O ATOM 1161 CB THR A 356 5.690 1.023 -9.644 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.594 1.661 -8.734 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.197 2.034 -10.669 1.00 0.00 C ATOM 0 H THR A 356 5.524 -1.286 -8.161 1.00 0.00 H new ATOM 0 HA THR A 356 3.953 1.202 -8.376 1.00 0.00 H new ATOM 0 HB THR A 356 6.209 0.221 -10.169 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.342 2.049 -9.234 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.049 2.456 -11.203 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.533 1.539 -11.378 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.655 2.832 -10.161 1.00 0.00 H new ATOM 1171 N PHE A 357 2.444 0.287 -10.134 1.00 0.00 N ATOM 1172 CA PHE A 357 1.481 -0.299 -11.059 1.00 0.00 C ATOM 1173 C PHE A 357 1.427 0.492 -12.362 1.00 0.00 C ATOM 1174 O PHE A 357 1.760 1.676 -12.414 1.00 0.00 O ATOM 1175 CB PHE A 357 0.091 -0.344 -10.419 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.046 -1.399 -9.359 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.671 -1.308 -8.176 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.893 -2.479 -9.543 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.546 -2.278 -7.199 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -1.022 -3.451 -8.569 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.302 -3.349 -7.395 1.00 0.00 C ATOM 0 H PHE A 357 2.156 1.180 -9.735 1.00 0.00 H new ATOM 0 HA PHE A 357 1.804 -1.315 -11.285 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.131 0.630 -9.982 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.653 -0.522 -11.196 1.00 0.00 H new ATOM 0 HD1 PHE A 357 1.334 -0.471 -8.016 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.460 -2.563 -10.459 1.00 0.00 H new ATOM 0 HE1 PHE A 357 1.112 -2.198 -6.283 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.685 -4.289 -8.726 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.402 -4.106 -6.631 1.00 0.00 H new ATOM 1191 N PRO A 358 0.999 -0.178 -13.443 1.00 0.00 N ATOM 1192 CA PRO A 358 0.891 0.441 -14.767 1.00 0.00 C ATOM 1193 C PRO A 358 0.178 1.788 -14.722 1.00 0.00 C ATOM 1194 O PRO A 358 0.565 2.731 -15.411 1.00 0.00 O ATOM 1195 CB PRO A 358 0.070 -0.572 -15.568 1.00 0.00 C ATOM 1196 CG PRO A 358 0.353 -1.884 -14.920 1.00 0.00 C ATOM 1197 CD PRO A 358 0.587 -1.592 -13.455 1.00 0.00 C ATOM 0 HA PRO A 358 1.870 0.652 -15.198 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -0.993 -0.335 -15.535 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.363 -0.577 -16.618 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.483 -2.571 -15.051 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.227 -2.358 -15.367 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.316 -1.751 -12.866 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.359 -2.238 -13.036 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.867 1.872 -13.903 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.635 3.104 -13.768 1.00 0.00 C ATOM 1207 C ASN A 359 -2.116 3.289 -12.331 1.00 0.00 C ATOM 1208 O ASN A 359 -1.856 2.455 -11.465 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.831 3.090 -14.720 1.00 0.00 C ATOM 1210 CG ASN A 359 -2.418 2.886 -16.165 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -1.922 3.805 -16.817 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.622 1.676 -16.673 1.00 0.00 N ATOM 0 H ASN A 359 -1.200 1.102 -13.324 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.984 3.940 -14.026 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.517 2.296 -14.426 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -3.375 4.030 -14.630 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -2.365 1.479 -17.640 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -3.036 0.944 -16.096 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.820 4.389 -12.087 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.340 4.686 -10.758 1.00 0.00 C ATOM 1221 C LYS A 360 -4.619 3.901 -10.486 1.00 0.00 C ATOM 1222 O LYS A 360 -4.901 3.530 -9.348 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.608 6.186 -10.615 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.552 6.737 -11.669 1.00 0.00 C ATOM 1225 CD LYS A 360 -5.062 8.119 -11.294 1.00 0.00 C ATOM 1226 CE LYS A 360 -6.333 8.036 -10.464 1.00 0.00 C ATOM 1227 NZ LYS A 360 -7.500 7.596 -11.278 1.00 0.00 N ATOM 0 H LYS A 360 -3.044 5.090 -12.793 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.589 4.387 -10.027 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.027 6.379 -9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.661 6.723 -10.671 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.038 6.786 -12.629 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.396 6.058 -11.793 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -4.294 8.652 -10.733 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -5.254 8.695 -12.199 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -6.183 7.340 -9.639 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -6.544 9.011 -10.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -8.381 7.853 -10.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -7.471 8.062 -12.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -7.464 6.565 -11.407 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.390 3.652 -11.542 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.639 2.911 -11.415 1.00 0.00 C ATOM 1243 C GLU A 361 -6.395 1.531 -10.810 1.00 0.00 C ATOM 1244 O GLU A 361 -6.865 1.232 -9.713 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.313 2.769 -12.781 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.634 4.099 -13.443 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.136 3.937 -14.864 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -8.944 3.016 -15.108 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -7.722 4.732 -15.734 1.00 0.00 O ATOM 0 H GLU A 361 -5.171 3.952 -12.492 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.297 3.469 -10.749 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.663 2.193 -13.439 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -8.235 2.199 -12.664 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.387 4.622 -12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.741 4.724 -13.446 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.658 0.696 -11.535 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.351 -0.651 -11.070 1.00 0.00 C ATOM 1258 C ILE A 362 -4.865 -0.636 -9.625 1.00 0.00 C ATOM 1259 O ILE A 362 -5.524 -1.169 -8.733 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.281 -1.321 -11.953 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.791 -1.465 -13.389 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.898 -2.678 -11.383 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.695 -1.746 -14.394 1.00 0.00 C ATOM 0 H ILE A 362 -5.263 0.928 -12.446 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.275 -1.225 -11.134 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.393 -0.690 -11.964 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.523 -2.272 -13.427 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.310 -0.550 -13.675 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.141 -3.139 -12.018 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.499 -2.550 -10.377 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.779 -3.319 -11.345 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.129 -1.836 -15.390 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.974 -0.928 -14.385 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.191 -2.677 -14.132 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.709 -0.021 -9.401 1.00 0.00 N ATOM 1276 CA ALA A 363 -3.136 0.067 -8.064 1.00 0.00 C ATOM 1277 C ALA A 363 -4.221 0.289 -7.016 1.00 0.00 C ATOM 1278 O ALA A 363 -4.343 -0.481 -6.063 1.00 0.00 O ATOM 1279 CB ALA A 363 -2.105 1.184 -8.004 1.00 0.00 C ATOM 0 H ALA A 363 -3.150 0.424 -10.129 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.643 -0.880 -7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.685 1.238 -6.999 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.308 0.982 -8.720 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.582 2.133 -8.250 1.00 0.00 H new ATOM 1285 N TRP A 364 -5.006 1.345 -7.198 1.00 0.00 N ATOM 1286 CA TRP A 364 -6.081 1.668 -6.266 1.00 0.00 C ATOM 1287 C TRP A 364 -6.937 0.440 -5.977 1.00 0.00 C ATOM 1288 O TRP A 364 -7.033 -0.004 -4.833 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.952 2.791 -6.831 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.221 3.002 -6.061 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.388 2.886 -4.711 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.497 3.366 -6.597 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.693 3.155 -4.375 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.394 3.452 -5.513 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.971 3.628 -7.885 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.734 3.789 -5.682 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.301 3.961 -8.051 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.171 4.041 -6.955 1.00 0.00 C ATOM 0 H TRP A 364 -4.919 1.992 -7.982 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.631 2.002 -5.331 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.379 3.718 -6.835 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -7.198 2.564 -7.868 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.609 2.622 -4.011 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -10.077 3.136 -3.430 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.309 3.571 -8.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.406 3.850 -4.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.677 4.163 -9.043 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.205 4.306 -7.118 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.555 -0.104 -7.020 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.405 -1.281 -6.875 1.00 0.00 C ATOM 1311 C GLN A 365 -7.735 -2.330 -5.993 1.00 0.00 C ATOM 1312 O GLN A 365 -8.309 -2.780 -5.001 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.722 -1.879 -8.247 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.319 -0.878 -9.223 1.00 0.00 C ATOM 1315 CD GLN A 365 -9.850 -1.536 -10.481 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -9.094 -1.843 -11.402 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -11.159 -1.758 -10.526 1.00 0.00 N ATOM 0 H GLN A 365 -7.484 0.250 -7.974 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.335 -0.971 -6.398 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.808 -2.290 -8.675 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.417 -2.709 -8.121 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -10.127 -0.335 -8.732 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.560 -0.144 -9.494 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.749 -1.487 -9.740 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.574 -2.199 -11.347 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.517 -2.716 -6.360 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.769 -3.710 -5.602 1.00 0.00 C ATOM 1328 C ALA A 366 -5.581 -3.268 -4.154 1.00 0.00 C ATOM 1329 O ALA A 366 -5.726 -4.066 -3.227 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.421 -3.969 -6.257 1.00 0.00 C ATOM 0 H ALA A 366 -6.028 -2.354 -7.179 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.342 -4.637 -5.600 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.873 -4.714 -5.680 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.574 -4.337 -7.272 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.848 -3.042 -6.290 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.255 -1.994 -3.968 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.045 -1.446 -2.632 1.00 0.00 C ATOM 1338 C LEU A 367 -6.294 -1.615 -1.773 1.00 0.00 C ATOM 1339 O LEU A 367 -6.239 -2.192 -0.686 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.668 0.034 -2.721 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.610 0.792 -1.394 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.777 2.056 -1.537 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.012 1.127 -0.908 1.00 0.00 C ATOM 0 H LEU A 367 -5.130 -1.321 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.228 -1.995 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.694 0.112 -3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.387 0.533 -3.371 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.135 0.150 -0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.747 2.582 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.763 1.792 -1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.223 2.702 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.950 1.666 0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.515 1.749 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.577 0.206 -0.764 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.418 -1.107 -2.266 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.682 -1.204 -1.544 1.00 0.00 C ATOM 1357 C HIS A 368 -9.044 -2.661 -1.275 1.00 0.00 C ATOM 1358 O HIS A 368 -9.722 -2.972 -0.295 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.801 -0.525 -2.337 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.137 -0.590 -1.663 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.979 -1.630 -1.467 1.00 0.00 N flip ATOM 1362 CD2 HIS A 368 -11.748 0.510 -1.098 1.00 0.00 C flip ATOM 1363 CE1 HIS A 368 -13.074 -1.146 -0.793 1.00 0.00 C flip ATOM 1364 NE2 HIS A 368 -12.909 0.148 -0.582 1.00 0.00 N flip ATOM 0 H HIS A 368 -7.480 -0.624 -3.162 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.565 -0.695 -0.587 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.536 0.520 -2.501 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.875 -0.993 -3.319 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.341 1.510 -1.080 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -13.930 -1.728 -0.486 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.566 0.763 -0.102 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.590 -3.549 -2.151 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.867 -4.974 -2.009 1.00 0.00 C ATOM 1374 C LEU A 369 -7.931 -5.612 -0.987 1.00 0.00 C ATOM 1375 O LEU A 369 -8.330 -6.498 -0.231 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.722 -5.679 -3.360 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.878 -5.491 -4.343 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.436 -5.830 -5.757 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -11.069 -6.344 -3.934 1.00 0.00 C ATOM 0 H LEU A 369 -8.028 -3.308 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.892 -5.086 -1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.807 -5.326 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.596 -6.746 -3.178 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.182 -4.445 -4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -10.272 -5.690 -6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.614 -5.176 -6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -9.104 -6.868 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.882 -6.198 -4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.779 -7.395 -3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.401 -6.052 -2.938 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.683 -5.153 -0.968 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.690 -5.675 -0.036 1.00 0.00 C ATOM 1393 C VAL A 370 -5.671 -4.867 1.257 1.00 0.00 C ATOM 1394 O VAL A 370 -4.982 -5.223 2.212 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.280 -5.667 -0.656 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.301 -6.415 0.236 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.309 -6.267 -2.053 1.00 0.00 C ATOM 0 H VAL A 370 -6.336 -4.421 -1.587 1.00 0.00 H new ATOM 0 HA VAL A 370 -5.974 -6.703 0.187 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.943 -4.634 -0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.310 -6.399 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.260 -5.935 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -3.630 -7.448 0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.304 -6.253 -2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -4.666 -7.295 -2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -4.977 -5.683 -2.686 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.434 -3.779 1.278 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.504 -2.919 2.455 1.00 0.00 C ATOM 1409 C ASN A 371 -6.764 -3.741 3.714 1.00 0.00 C ATOM 1410 O ASN A 371 -7.760 -4.458 3.805 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.604 -1.870 2.280 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.959 -2.371 2.743 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.379 -3.514 2.214 1.00 0.00 O flip ATOM 1414 ND2 ASN A 371 -9.619 -1.736 3.566 1.00 0.00 N flip ATOM 0 H ASN A 371 -7.012 -3.472 0.495 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.544 -2.414 2.564 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.340 -0.973 2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.665 -1.583 1.230 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.256 -0.862 3.946 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -10.529 -2.084 3.868 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.862 -3.630 4.684 1.00 0.00 N ATOM 1422 CA GLY A 372 -6.012 -4.367 5.925 1.00 0.00 C ATOM 1423 C GLY A 372 -5.867 -5.863 5.732 1.00 0.00 C ATOM 1424 O GLY A 372 -6.690 -6.641 6.215 1.00 0.00 O ATOM 0 H GLY A 372 -5.030 -3.043 4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.266 -4.022 6.641 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.990 -4.152 6.355 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.820 -6.269 5.022 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.574 -7.682 4.762 1.00 0.00 C ATOM 1430 C TYR A 373 -3.704 -8.293 5.856 1.00 0.00 C ATOM 1431 O TYR A 373 -2.515 -7.988 5.964 1.00 0.00 O ATOM 1432 CB TYR A 373 -3.901 -7.861 3.400 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.432 -9.275 3.138 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -4.317 -10.251 2.697 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.104 -9.634 3.331 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -3.894 -11.543 2.456 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -1.671 -10.924 3.093 1.00 0.00 C ATOM 1438 CZ TYR A 373 -2.569 -11.875 2.656 1.00 0.00 C ATOM 1439 OH TYR A 373 -2.143 -13.161 2.417 1.00 0.00 O ATOM 0 H TYR A 373 -4.128 -5.639 4.616 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.534 -8.198 4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.601 -7.568 2.617 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.048 -7.186 3.334 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -5.354 -9.994 2.540 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.398 -8.892 3.673 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -4.595 -12.289 2.113 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -0.635 -11.186 3.248 1.00 0.00 H new ATOM 0 HH TYR A 373 -1.184 -13.228 2.605 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.304 -9.157 6.666 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.586 -9.815 7.752 1.00 0.00 C ATOM 1451 C LYS A 374 -2.556 -10.798 7.206 1.00 0.00 C ATOM 1452 O LYS A 374 -2.909 -11.806 6.591 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.568 -10.547 8.670 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.895 -11.288 9.813 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.916 -11.898 10.759 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.298 -10.928 11.867 1.00 0.00 C ATOM 1457 NZ LYS A 374 -4.395 -11.049 13.045 1.00 0.00 N ATOM 0 H LYS A 374 -5.287 -9.419 6.592 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.064 -9.049 8.325 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.274 -9.826 9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -5.146 -11.257 8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.254 -12.073 9.412 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.251 -10.602 10.364 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.807 -12.183 10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.509 -12.810 11.196 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -5.262 -9.908 11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -6.326 -11.116 12.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -4.688 -10.372 13.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -4.448 -12.015 13.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.417 -10.844 12.755 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.282 -10.501 7.435 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.200 -11.361 6.968 1.00 0.00 C ATOM 1473 C LEU A 375 0.666 -11.828 8.133 1.00 0.00 C ATOM 1474 O LEU A 375 1.184 -11.017 8.901 1.00 0.00 O ATOM 1475 CB LEU A 375 0.661 -10.617 5.945 1.00 0.00 C ATOM 1476 CG LEU A 375 1.715 -11.456 5.220 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.057 -12.582 4.438 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.551 -10.580 4.298 1.00 0.00 C ATOM 0 H LEU A 375 -0.973 -9.671 7.941 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.643 -12.237 6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.002 -10.173 5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.166 -9.795 6.453 1.00 0.00 H new ATOM 0 HG LEU A 375 2.375 -11.899 5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 375 1.823 -13.168 3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.503 -13.225 5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.372 -12.162 3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.296 -11.193 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.904 -10.109 3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.053 -9.810 4.884 1.00 0.00 H new ATOM 1490 N TYR A 376 0.819 -13.142 8.258 1.00 0.00 N ATOM 1491 CA TYR A 376 1.622 -13.719 9.330 1.00 0.00 C ATOM 1492 C TYR A 376 1.246 -13.113 10.679 1.00 0.00 C ATOM 1493 O TYR A 376 2.112 -12.818 11.502 1.00 0.00 O ATOM 1494 CB TYR A 376 3.111 -13.498 9.056 1.00 0.00 C ATOM 1495 CG TYR A 376 3.619 -14.240 7.840 1.00 0.00 C ATOM 1496 CD1 TYR A 376 3.356 -15.593 7.665 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.361 -13.586 6.864 1.00 0.00 C ATOM 1498 CE1 TYR A 376 3.818 -16.273 6.556 1.00 0.00 C ATOM 1499 CE2 TYR A 376 4.827 -14.258 5.750 1.00 0.00 C ATOM 1500 CZ TYR A 376 4.553 -15.602 5.601 1.00 0.00 C ATOM 1501 OH TYR A 376 5.015 -16.276 4.494 1.00 0.00 O ATOM 0 H TYR A 376 0.398 -13.827 7.631 1.00 0.00 H new ATOM 0 HA TYR A 376 1.421 -14.790 9.364 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.293 -12.432 8.923 1.00 0.00 H new ATOM 0 HB3 TYR A 376 3.683 -13.813 9.929 1.00 0.00 H new ATOM 0 HD1 TYR A 376 2.780 -16.122 8.410 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.577 -12.534 6.978 1.00 0.00 H new ATOM 0 HE1 TYR A 376 3.605 -17.325 6.437 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.402 -13.734 5.001 1.00 0.00 H new ATOM 0 HH TYR A 376 5.513 -15.658 3.919 1.00 0.00 H new ATOM 1511 N GLY A 377 -0.052 -12.930 10.897 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.522 -12.361 12.147 1.00 0.00 C ATOM 1513 C GLY A 377 -0.096 -10.916 12.321 1.00 0.00 C ATOM 1514 O GLY A 377 0.237 -10.488 13.427 1.00 0.00 O ATOM 0 H GLY A 377 -0.787 -13.166 10.230 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.610 -12.423 12.185 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -0.139 -12.952 12.979 1.00 0.00 H new ATOM 1518 N LYS A 378 -0.105 -10.162 11.228 1.00 0.00 N ATOM 1519 CA LYS A 378 0.283 -8.757 11.263 1.00 0.00 C ATOM 1520 C LYS A 378 -0.481 -7.955 10.215 1.00 0.00 C ATOM 1521 O LYS A 378 -0.312 -8.165 9.014 1.00 0.00 O ATOM 1522 CB LYS A 378 1.789 -8.616 11.030 1.00 0.00 C ATOM 1523 CG LYS A 378 2.635 -9.350 12.056 1.00 0.00 C ATOM 1524 CD LYS A 378 3.975 -8.665 12.266 1.00 0.00 C ATOM 1525 CE LYS A 378 4.615 -9.084 13.581 1.00 0.00 C ATOM 1526 NZ LYS A 378 4.212 -8.191 14.703 1.00 0.00 N ATOM 0 H LYS A 378 -0.377 -10.501 10.305 1.00 0.00 H new ATOM 0 HA LYS A 378 0.035 -8.363 12.249 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.031 -8.992 10.036 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.053 -7.558 11.044 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.098 -9.400 13.003 1.00 0.00 H new ATOM 0 HG3 LYS A 378 2.798 -10.377 11.728 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.643 -8.910 11.441 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.838 -7.584 12.255 1.00 0.00 H new ATOM 0 HE2 LYS A 378 4.330 -10.110 13.813 1.00 0.00 H new ATOM 0 HE3 LYS A 378 5.700 -9.070 13.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.669 -8.509 15.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 4.506 -7.216 14.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 3.179 -8.223 14.819 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.321 -7.034 10.678 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.109 -6.199 9.780 1.00 0.00 C ATOM 1542 C ILE A 379 -1.211 -5.418 8.827 1.00 0.00 C ATOM 1543 O ILE A 379 -0.344 -4.657 9.257 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.993 -5.210 10.562 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.884 -5.961 11.552 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.837 -4.382 9.604 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.921 -6.840 10.888 1.00 0.00 C ATOM 0 H ILE A 379 -1.473 -6.848 11.669 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.749 -6.869 9.205 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.347 -4.535 11.123 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.257 -6.577 12.197 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.389 -5.239 12.193 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.456 -3.688 10.172 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.184 -3.822 8.935 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.476 -5.043 9.018 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.516 -7.341 11.652 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.572 -6.227 10.265 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.423 -7.586 10.269 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.426 -5.611 7.530 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.637 -4.923 6.514 1.00 0.00 C ATOM 1561 C LEU A 380 -1.216 -3.542 6.218 1.00 0.00 C ATOM 1562 O LEU A 380 -2.410 -3.402 5.953 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.588 -5.753 5.229 1.00 0.00 C ATOM 1564 CG LEU A 380 0.439 -5.313 4.185 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.736 -6.448 3.217 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.057 -4.086 3.434 1.00 0.00 C ATOM 0 H LEU A 380 -2.139 -6.238 7.158 1.00 0.00 H new ATOM 0 HA LEU A 380 0.375 -4.799 6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.383 -6.789 5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.576 -5.732 4.769 1.00 0.00 H new ATOM 0 HG LEU A 380 1.363 -5.051 4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.469 -6.116 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.134 -7.301 3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.182 -6.742 2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.686 -3.787 2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -0.995 -4.322 2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.218 -3.269 4.138 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.360 -2.526 6.263 1.00 0.00 N ATOM 1579 CA VAL A 381 -0.785 -1.157 5.997 1.00 0.00 C ATOM 1580 C VAL A 381 -0.356 -0.709 4.604 1.00 0.00 C ATOM 1581 O VAL A 381 0.834 -0.682 4.289 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.210 -0.179 7.038 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -0.515 1.259 6.646 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -0.760 -0.490 8.421 1.00 0.00 C ATOM 0 H VAL A 381 0.631 -2.625 6.481 1.00 0.00 H new ATOM 0 HA VAL A 381 -1.873 -1.145 6.060 1.00 0.00 H new ATOM 0 HB VAL A 381 0.873 -0.301 7.066 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.101 1.936 7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.069 1.474 5.675 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -1.594 1.399 6.588 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.343 0.211 9.144 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -1.846 -0.397 8.410 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.486 -1.507 8.701 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.332 -0.358 3.775 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.055 0.090 2.415 1.00 0.00 C ATOM 1596 C ILE A 382 -1.319 1.584 2.264 1.00 0.00 C ATOM 1597 O ILE A 382 -2.379 2.078 2.647 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.905 -0.677 1.385 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.906 -2.173 1.705 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.382 -0.431 -0.022 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.889 -2.968 0.874 1.00 0.00 C ATOM 0 H ILE A 382 -2.322 -0.375 4.020 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.001 -0.111 2.225 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.931 -0.312 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.904 -2.571 1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -2.140 -2.310 2.761 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.993 -0.980 -0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.429 0.635 -0.246 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.349 -0.771 -0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.835 -4.020 1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.898 -2.597 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.642 -2.861 -0.182 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.349 2.298 1.703 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.478 3.736 1.500 1.00 0.00 C ATOM 1615 C GLU A 383 0.094 4.149 0.148 1.00 0.00 C ATOM 1616 O GLU A 383 1.207 3.766 -0.212 1.00 0.00 O ATOM 1617 CB GLU A 383 0.234 4.497 2.621 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.476 4.413 3.961 1.00 0.00 C ATOM 1619 CD GLU A 383 0.467 4.594 5.134 1.00 0.00 C ATOM 1620 OE1 GLU A 383 1.616 4.113 5.050 1.00 0.00 O ATOM 1621 OE2 GLU A 383 0.056 5.217 6.136 1.00 0.00 O ATOM 0 H GLU A 383 0.535 1.904 1.381 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.539 3.985 1.517 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.245 4.104 2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.328 5.544 2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.254 5.175 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -0.972 3.446 4.045 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.676 4.933 -0.600 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.248 5.397 -1.914 1.00 0.00 C ATOM 1630 C PHE A 384 1.049 6.193 -1.814 1.00 0.00 C ATOM 1631 O PHE A 384 1.129 7.183 -1.088 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.339 6.257 -2.555 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.594 5.495 -2.872 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.631 4.607 -3.935 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.737 5.666 -2.106 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.785 3.905 -4.230 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -4.894 4.966 -2.396 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.917 4.084 -3.458 1.00 0.00 C ATOM 0 H PHE A 384 -1.600 5.260 -0.318 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.070 4.523 -2.540 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.583 7.080 -1.883 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.950 6.699 -3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.748 4.462 -4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -3.724 6.354 -1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.802 3.218 -5.063 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.778 5.109 -1.793 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.819 3.535 -3.685 1.00 0.00 H new ATOM 1648 N GLY A 385 2.066 5.753 -2.549 1.00 0.00 N ATOM 1649 CA GLY A 385 3.347 6.435 -2.529 1.00 0.00 C ATOM 1650 C GLY A 385 3.213 7.927 -2.761 1.00 0.00 C ATOM 1651 O GLY A 385 2.156 8.407 -3.172 1.00 0.00 O ATOM 0 H GLY A 385 2.025 4.936 -3.158 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.832 6.262 -1.568 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.994 6.008 -3.295 1.00 0.00 H new ATOM 1655 N LYS A 386 4.286 8.665 -2.494 1.00 0.00 N ATOM 1656 CA LYS A 386 4.284 10.111 -2.675 1.00 0.00 C ATOM 1657 C LYS A 386 4.637 10.479 -4.112 1.00 0.00 C ATOM 1658 O LYS A 386 5.536 9.892 -4.711 1.00 0.00 O ATOM 1659 CB LYS A 386 5.277 10.767 -1.711 1.00 0.00 C ATOM 1660 CG LYS A 386 6.730 10.500 -2.061 1.00 0.00 C ATOM 1661 CD LYS A 386 7.663 11.448 -1.326 1.00 0.00 C ATOM 1662 CE LYS A 386 9.111 10.987 -1.416 1.00 0.00 C ATOM 1663 NZ LYS A 386 9.993 11.750 -0.490 1.00 0.00 N ATOM 0 H LYS A 386 5.168 8.284 -2.151 1.00 0.00 H new ATOM 0 HA LYS A 386 3.281 10.478 -2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.106 11.843 -1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.083 10.406 -0.701 1.00 0.00 H new ATOM 0 HG2 LYS A 386 6.983 9.470 -1.808 1.00 0.00 H new ATOM 0 HG3 LYS A 386 6.872 10.609 -3.136 1.00 0.00 H new ATOM 0 HD2 LYS A 386 7.572 12.449 -1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 386 7.366 11.514 -0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 386 9.169 9.924 -1.180 1.00 0.00 H new ATOM 0 HE3 LYS A 386 9.468 11.107 -2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 10.971 11.407 -0.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 9.957 12.761 -0.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 9.668 11.615 0.489 1.00 0.00 H new ATOM 1677 N ASN A 387 3.921 11.457 -4.660 1.00 0.00 N ATOM 1678 CA ASN A 387 4.159 11.904 -6.027 1.00 0.00 C ATOM 1679 C ASN A 387 3.291 13.114 -6.363 1.00 0.00 C ATOM 1680 O ASN A 387 2.070 13.075 -6.216 1.00 0.00 O ATOM 1681 CB ASN A 387 3.877 10.770 -7.013 1.00 0.00 C ATOM 1682 CG ASN A 387 3.594 11.278 -8.414 1.00 0.00 C ATOM 1683 OD1 ASN A 387 4.387 12.028 -8.987 1.00 0.00 O ATOM 1684 ND2 ASN A 387 2.460 10.873 -8.973 1.00 0.00 N ATOM 0 H ASN A 387 3.172 11.954 -4.178 1.00 0.00 H new ATOM 0 HA ASN A 387 5.206 12.196 -6.110 1.00 0.00 H new ATOM 0 HB2 ASN A 387 4.732 10.095 -7.040 1.00 0.00 H new ATOM 0 HB3 ASN A 387 3.024 10.190 -6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 387 2.216 11.183 -9.914 1.00 0.00 H new ATOM 0 HD22 ASN A 387 1.833 10.252 -8.462 1.00 0.00 H new ATOM 1691 N LYS A 388 3.930 14.187 -6.815 1.00 0.00 N ATOM 1692 CA LYS A 388 3.219 15.407 -7.175 1.00 0.00 C ATOM 1693 C LYS A 388 2.454 15.226 -8.482 1.00 0.00 C ATOM 1694 O LYS A 388 1.264 15.528 -8.564 1.00 0.00 O ATOM 1695 CB LYS A 388 4.199 16.576 -7.301 1.00 0.00 C ATOM 1696 CG LYS A 388 4.974 16.862 -6.026 1.00 0.00 C ATOM 1697 CD LYS A 388 5.785 18.141 -6.142 1.00 0.00 C ATOM 1698 CE LYS A 388 7.053 17.926 -6.953 1.00 0.00 C ATOM 1699 NZ LYS A 388 8.006 17.016 -6.261 1.00 0.00 N ATOM 0 H LYS A 388 4.941 14.236 -6.941 1.00 0.00 H new ATOM 0 HA LYS A 388 2.503 15.627 -6.383 1.00 0.00 H new ATOM 0 HB2 LYS A 388 4.904 16.363 -8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 388 3.648 17.471 -7.590 1.00 0.00 H new ATOM 0 HG2 LYS A 388 4.281 16.944 -5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 388 5.639 16.027 -5.808 1.00 0.00 H new ATOM 0 HD2 LYS A 388 5.179 18.916 -6.611 1.00 0.00 H new ATOM 0 HD3 LYS A 388 6.045 18.499 -5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 388 6.795 17.509 -7.927 1.00 0.00 H new ATOM 0 HE3 LYS A 388 7.535 18.887 -7.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 8.964 17.165 -6.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 8.000 17.218 -5.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 7.721 16.029 -6.420 1.00 0.00 H new ATOM 1713 N LYS A 389 3.146 14.732 -9.503 1.00 0.00 N ATOM 1714 CA LYS A 389 2.533 14.509 -10.806 1.00 0.00 C ATOM 1715 C LYS A 389 3.472 13.731 -11.723 1.00 0.00 C ATOM 1716 O LYS A 389 4.693 13.841 -11.613 1.00 0.00 O ATOM 1717 CB LYS A 389 2.160 15.844 -11.454 1.00 0.00 C ATOM 1718 CG LYS A 389 1.237 15.703 -12.652 1.00 0.00 C ATOM 1719 CD LYS A 389 0.833 17.059 -13.208 1.00 0.00 C ATOM 1720 CE LYS A 389 -0.157 16.918 -14.354 1.00 0.00 C ATOM 1721 NZ LYS A 389 -0.122 18.097 -15.264 1.00 0.00 N ATOM 0 H LYS A 389 4.133 14.478 -9.453 1.00 0.00 H new ATOM 0 HA LYS A 389 1.628 13.920 -10.657 1.00 0.00 H new ATOM 0 HB2 LYS A 389 1.680 16.478 -10.709 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.071 16.354 -11.766 1.00 0.00 H new ATOM 0 HG2 LYS A 389 1.735 15.124 -13.430 1.00 0.00 H new ATOM 0 HG3 LYS A 389 0.345 15.147 -12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 389 0.390 17.661 -12.415 1.00 0.00 H new ATOM 0 HD3 LYS A 389 1.719 17.590 -13.555 1.00 0.00 H new ATOM 0 HE2 LYS A 389 0.069 16.015 -14.921 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -1.163 16.799 -13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -0.810 17.963 -16.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -0.363 18.956 -14.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 0.832 18.196 -15.667 1.00 0.00 H new ATOM 1735 N GLN A 390 2.893 12.946 -12.627 1.00 0.00 N ATOM 1736 CA GLN A 390 3.680 12.152 -13.563 1.00 0.00 C ATOM 1737 C GLN A 390 3.903 12.909 -14.868 1.00 0.00 C ATOM 1738 O GLN A 390 2.958 13.171 -15.614 1.00 0.00 O ATOM 1739 CB GLN A 390 2.982 10.820 -13.845 1.00 0.00 C ATOM 1740 CG GLN A 390 3.899 9.770 -14.451 1.00 0.00 C ATOM 1741 CD GLN A 390 5.003 9.342 -13.503 1.00 0.00 C ATOM 1742 OE1 GLN A 390 4.741 8.941 -12.368 1.00 0.00 O ATOM 1743 NE2 GLN A 390 6.244 9.425 -13.965 1.00 0.00 N ATOM 0 H GLN A 390 1.883 12.843 -12.731 1.00 0.00 H new ATOM 0 HA GLN A 390 4.651 11.957 -13.108 1.00 0.00 H new ATOM 0 HB2 GLN A 390 2.565 10.433 -12.915 1.00 0.00 H new ATOM 0 HB3 GLN A 390 2.145 10.994 -14.521 1.00 0.00 H new ATOM 0 HG2 GLN A 390 3.310 8.898 -14.734 1.00 0.00 H new ATOM 0 HG3 GLN A 390 4.343 10.165 -15.365 1.00 0.00 H new ATOM 0 HE21 GLN A 390 6.414 9.763 -14.912 1.00 0.00 H new ATOM 0 HE22 GLN A 390 7.028 9.151 -13.373 1.00 0.00 H new ATOM 1752 N ARG A 391 5.156 13.260 -15.136 1.00 0.00 N ATOM 1753 CA ARG A 391 5.502 13.989 -16.350 1.00 0.00 C ATOM 1754 C ARG A 391 6.901 13.614 -16.830 1.00 0.00 C ATOM 1755 O ARG A 391 7.902 14.038 -16.252 1.00 0.00 O ATOM 1756 CB ARG A 391 5.424 15.497 -16.104 1.00 0.00 C ATOM 1757 CG ARG A 391 6.393 15.993 -15.042 1.00 0.00 C ATOM 1758 CD ARG A 391 5.876 17.248 -14.358 1.00 0.00 C ATOM 1759 NE ARG A 391 6.903 17.892 -13.546 1.00 0.00 N ATOM 1760 CZ ARG A 391 7.852 18.677 -14.046 1.00 0.00 C ATOM 1761 NH1 ARG A 391 7.901 18.912 -15.350 1.00 0.00 N ATOM 1762 NH2 ARG A 391 8.752 19.227 -13.243 1.00 0.00 N ATOM 0 H ARG A 391 5.949 13.051 -14.529 1.00 0.00 H new ATOM 0 HA ARG A 391 4.785 13.716 -17.124 1.00 0.00 H new ATOM 0 HB2 ARG A 391 5.625 16.020 -17.039 1.00 0.00 H new ATOM 0 HB3 ARG A 391 4.408 15.756 -15.806 1.00 0.00 H new ATOM 0 HG2 ARG A 391 6.551 15.211 -14.299 1.00 0.00 H new ATOM 0 HG3 ARG A 391 7.361 16.199 -15.499 1.00 0.00 H new ATOM 0 HD2 ARG A 391 5.517 17.949 -15.111 1.00 0.00 H new ATOM 0 HD3 ARG A 391 5.024 16.993 -13.728 1.00 0.00 H new ATOM 0 HE ARG A 391 6.892 17.731 -12.539 1.00 0.00 H new ATOM 0 HH11 ARG A 391 7.210 18.490 -15.971 1.00 0.00 H new ATOM 0 HH12 ARG A 391 8.630 19.515 -15.733 1.00 0.00 H new ATOM 0 HH21 ARG A 391 8.717 19.048 -12.239 1.00 0.00 H new ATOM 0 HH22 ARG A 391 9.479 19.829 -13.629 1.00 0.00 H new ATOM 1776 N SER A 392 6.963 12.815 -17.890 1.00 0.00 N ATOM 1777 CA SER A 392 8.237 12.378 -18.446 1.00 0.00 C ATOM 1778 C SER A 392 8.470 12.992 -19.822 1.00 0.00 C ATOM 1779 O SER A 392 8.066 12.431 -20.841 1.00 0.00 O ATOM 1780 CB SER A 392 8.280 10.851 -18.542 1.00 0.00 C ATOM 1781 OG SER A 392 9.508 10.409 -19.095 1.00 0.00 O ATOM 0 H SER A 392 6.144 12.457 -18.381 1.00 0.00 H new ATOM 0 HA SER A 392 9.030 12.715 -17.779 1.00 0.00 H new ATOM 0 HB2 SER A 392 8.147 10.417 -17.551 1.00 0.00 H new ATOM 0 HB3 SER A 392 7.453 10.499 -19.158 1.00 0.00 H new ATOM 0 HG SER A 392 9.511 9.430 -19.144 1.00 0.00 H new ATOM 1787 N SER A 393 9.123 14.149 -19.845 1.00 0.00 N ATOM 1788 CA SER A 393 9.406 14.843 -21.096 1.00 0.00 C ATOM 1789 C SER A 393 9.828 13.857 -22.181 1.00 0.00 C ATOM 1790 O SER A 393 10.453 12.836 -21.899 1.00 0.00 O ATOM 1791 CB SER A 393 10.504 15.888 -20.886 1.00 0.00 C ATOM 1792 OG SER A 393 10.457 16.886 -21.892 1.00 0.00 O ATOM 0 H SER A 393 9.466 14.626 -19.011 1.00 0.00 H new ATOM 0 HA SER A 393 8.494 15.344 -21.420 1.00 0.00 H new ATOM 0 HB2 SER A 393 10.388 16.350 -19.905 1.00 0.00 H new ATOM 0 HB3 SER A 393 11.480 15.402 -20.896 1.00 0.00 H new ATOM 0 HG SER A 393 11.167 17.543 -21.735 1.00 0.00 H new ATOM 1798 N GLY A 394 9.480 14.172 -23.425 1.00 0.00 N ATOM 1799 CA GLY A 394 9.830 13.305 -24.535 1.00 0.00 C ATOM 1800 C GLY A 394 9.011 13.593 -25.777 1.00 0.00 C ATOM 1801 O GLY A 394 7.915 13.063 -25.960 1.00 0.00 O ATOM 0 H GLY A 394 8.962 15.012 -23.684 1.00 0.00 H new ATOM 0 HA2 GLY A 394 10.888 13.425 -24.766 1.00 0.00 H new ATOM 0 HA3 GLY A 394 9.684 12.266 -24.240 1.00 0.00 H new ATOM 1805 N PRO A 395 9.544 14.455 -26.655 1.00 0.00 N ATOM 1806 CA PRO A 395 8.870 14.834 -27.902 1.00 0.00 C ATOM 1807 C PRO A 395 8.985 13.755 -28.974 1.00 0.00 C ATOM 1808 O PRO A 395 8.718 14.004 -30.149 1.00 0.00 O ATOM 1809 CB PRO A 395 9.614 16.100 -28.335 1.00 0.00 C ATOM 1810 CG PRO A 395 10.980 15.953 -27.759 1.00 0.00 C ATOM 1811 CD PRO A 395 10.846 15.125 -26.501 1.00 0.00 C ATOM 0 HA PRO A 395 7.799 14.980 -27.760 1.00 0.00 H new ATOM 0 HB2 PRO A 395 9.650 16.186 -29.421 1.00 0.00 H new ATOM 0 HB3 PRO A 395 9.121 16.997 -27.960 1.00 0.00 H new ATOM 0 HG2 PRO A 395 11.648 15.467 -28.470 1.00 0.00 H new ATOM 0 HG3 PRO A 395 11.410 16.929 -27.534 1.00 0.00 H new ATOM 0 HD2 PRO A 395 11.658 14.404 -26.409 1.00 0.00 H new ATOM 0 HD3 PRO A 395 10.871 15.749 -25.608 1.00 0.00 H new ATOM 1819 N SER A 396 9.383 12.556 -28.560 1.00 0.00 N ATOM 1820 CA SER A 396 9.536 11.440 -29.486 1.00 0.00 C ATOM 1821 C SER A 396 8.346 11.358 -30.439 1.00 0.00 C ATOM 1822 O SER A 396 7.200 11.553 -30.036 1.00 0.00 O ATOM 1823 CB SER A 396 9.678 10.126 -28.715 1.00 0.00 C ATOM 1824 OG SER A 396 10.456 9.190 -29.442 1.00 0.00 O ATOM 0 H SER A 396 9.605 12.333 -27.590 1.00 0.00 H new ATOM 0 HA SER A 396 10.439 11.608 -30.073 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.143 10.317 -27.748 1.00 0.00 H new ATOM 0 HB3 SER A 396 8.691 9.708 -28.518 1.00 0.00 H new ATOM 0 HG SER A 396 10.534 8.359 -28.928 1.00 0.00 H new ATOM 1830 N SER A 397 8.630 11.068 -31.704 1.00 0.00 N ATOM 1831 CA SER A 397 7.585 10.964 -32.717 1.00 0.00 C ATOM 1832 C SER A 397 7.962 9.938 -33.782 1.00 0.00 C ATOM 1833 O SER A 397 9.138 9.732 -34.073 1.00 0.00 O ATOM 1834 CB SER A 397 7.339 12.326 -33.368 1.00 0.00 C ATOM 1835 OG SER A 397 8.342 12.622 -34.325 1.00 0.00 O ATOM 0 H SER A 397 9.574 10.901 -32.053 1.00 0.00 H new ATOM 0 HA SER A 397 6.669 10.634 -32.227 1.00 0.00 H new ATOM 0 HB2 SER A 397 6.361 12.332 -33.848 1.00 0.00 H new ATOM 0 HB3 SER A 397 7.323 13.101 -32.602 1.00 0.00 H new ATOM 0 HG SER A 397 8.161 13.497 -34.728 1.00 0.00 H new ATOM 1841 N GLY A 398 6.950 9.297 -34.360 1.00 0.00 N ATOM 1842 CA GLY A 398 7.195 8.300 -35.386 1.00 0.00 C ATOM 1843 C GLY A 398 6.516 6.978 -35.084 1.00 0.00 C ATOM 1844 O GLY A 398 5.600 6.566 -35.796 1.00 0.00 O ATOM 0 H GLY A 398 5.967 9.450 -34.136 1.00 0.00 H new ATOM 0 HA2 GLY A 398 6.841 8.676 -36.346 1.00 0.00 H new ATOM 0 HA3 GLY A 398 8.269 8.140 -35.483 1.00 0.00 H new TER 1848 GLY A 398