USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 1048 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 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl -169:sc= 0 (180deg=-0.127) USER MOD Single : A 345 ASN : amide:sc= -3.52 K(o=-3.5,f=-4.6!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl -154:sc= 0 (180deg=-0.642) USER MOD Single : B 345 ASN : amide:sc= -0.416 K(o=-0.42,f=-8.3!) USER MOD Single : B 351 LYS NZ :NH3+ -174:sc= -3.9! (180deg=-4.04!) USER MOD Single : B 354 GLN : amide:sc= -0.0172 X(o=-0.017,f=-0.36) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 146:sc= -0.425 (180deg=-1.61!) USER MOD Single : C 345 ASN : amide:sc= 0.685 K(o=0.68,f=-6.3!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.0298 X(o=-0.03,f=-0.26) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl -160:sc= -0.0357 (180deg=-0.751) USER MOD Single : D 345 ASN : amide:sc= -1.26 K(o=-1.3,f=-8.8!) USER MOD Single : D 351 LYS NZ :NH3+ -137:sc= -0.152 (180deg=-1.37) USER MOD Single : D 354 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -11.395 14.840 -3.839 1.00 0.00 N ATOM 19 CA TYR A 327 -10.237 15.478 -3.224 1.00 0.00 C ATOM 20 C TYR A 327 -10.385 15.530 -1.707 1.00 0.00 C ATOM 21 O TYR A 327 -11.229 16.255 -1.180 1.00 0.00 O ATOM 22 CB TYR A 327 -10.053 16.892 -3.779 1.00 0.00 C ATOM 23 CG TYR A 327 -9.396 16.928 -5.141 1.00 0.00 C ATOM 24 CD1 TYR A 327 -10.026 16.381 -6.251 1.00 0.00 C ATOM 25 CD2 TYR A 327 -8.146 17.509 -5.315 1.00 0.00 C ATOM 26 CE1 TYR A 327 -9.430 16.412 -7.498 1.00 0.00 C ATOM 27 CE2 TYR A 327 -7.543 17.544 -6.558 1.00 0.00 C ATOM 28 CZ TYR A 327 -8.189 16.995 -7.645 1.00 0.00 C ATOM 29 OH TYR A 327 -7.591 17.028 -8.885 1.00 0.00 O ATOM 0 HA TYR A 327 -9.356 14.883 -3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -11.027 17.378 -3.842 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.451 17.472 -3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -10.998 15.924 -6.138 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -7.637 17.940 -4.465 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -9.933 15.982 -8.352 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -6.571 17.999 -6.677 1.00 0.00 H new ATOM 0 HH TYR A 327 -6.721 17.474 -8.817 1.00 0.00 H new ATOM 39 N PHE A 328 -9.559 14.756 -1.010 1.00 0.00 N ATOM 40 CA PHE A 328 -9.598 14.714 0.447 1.00 0.00 C ATOM 41 C PHE A 328 -8.218 14.987 1.036 1.00 0.00 C ATOM 42 O PHE A 328 -7.355 14.109 1.055 1.00 0.00 O ATOM 43 CB PHE A 328 -10.109 13.354 0.925 1.00 0.00 C ATOM 44 CG PHE A 328 -11.330 12.878 0.190 1.00 0.00 C ATOM 45 CD1 PHE A 328 -12.594 13.059 0.729 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.213 12.251 -1.040 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.718 12.623 0.055 1.00 0.00 C ATOM 48 CE2 PHE A 328 -12.334 11.813 -1.719 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.589 11.999 -1.171 1.00 0.00 C ATOM 0 H PHE A 328 -8.855 14.150 -1.431 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.280 15.492 0.790 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.315 12.616 0.810 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.336 13.414 1.989 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.701 13.546 1.687 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -10.235 12.103 -1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.697 12.770 0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.229 11.326 -2.677 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.467 11.657 -1.700 1.00 0.00 H new ATOM 59 N PHE A 329 -8.017 16.210 1.517 1.00 0.00 N ATOM 60 CA PHE A 329 -6.741 16.598 2.107 1.00 0.00 C ATOM 61 C PHE A 329 -6.419 15.735 3.323 1.00 0.00 C ATOM 62 O PHE A 329 -7.246 15.575 4.220 1.00 0.00 O ATOM 63 CB PHE A 329 -6.770 18.074 2.509 1.00 0.00 C ATOM 64 CG PHE A 329 -6.410 19.009 1.390 1.00 0.00 C ATOM 65 CD1 PHE A 329 -5.363 19.907 1.529 1.00 0.00 C ATOM 66 CD2 PHE A 329 -7.117 18.990 0.198 1.00 0.00 C ATOM 67 CE1 PHE A 329 -5.029 20.768 0.501 1.00 0.00 C ATOM 68 CE2 PHE A 329 -6.788 19.848 -0.833 1.00 0.00 C ATOM 69 CZ PHE A 329 -5.743 20.739 -0.681 1.00 0.00 C ATOM 0 H PHE A 329 -8.721 16.948 1.510 1.00 0.00 H new ATOM 0 HA PHE A 329 -5.962 16.446 1.360 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.767 18.323 2.873 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.080 18.230 3.338 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -4.802 19.934 2.451 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -7.935 18.296 0.074 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -4.211 21.463 0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -7.347 19.823 -1.757 1.00 0.00 H new ATOM 0 HZ PHE A 329 -5.485 21.412 -1.485 1.00 0.00 H new ATOM 79 N LEU A 330 -5.211 15.180 3.344 1.00 0.00 N ATOM 80 CA LEU A 330 -4.780 14.332 4.450 1.00 0.00 C ATOM 81 C LEU A 330 -3.333 14.628 4.830 1.00 0.00 C ATOM 82 O LEU A 330 -2.416 14.419 4.036 1.00 0.00 O ATOM 83 CB LEU A 330 -4.929 12.856 4.076 1.00 0.00 C ATOM 84 CG LEU A 330 -4.574 11.867 5.188 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.613 11.915 6.296 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.453 10.458 4.627 1.00 0.00 C ATOM 0 H LEU A 330 -4.514 15.302 2.609 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.414 14.548 5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.959 12.677 3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -4.297 12.650 3.212 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.611 12.153 5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.344 11.205 7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.651 12.920 6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.590 11.654 5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.200 9.767 5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -5.402 10.162 4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.671 10.434 3.869 1.00 0.00 H new ATOM 98 N LYS A 331 -3.135 15.115 6.051 1.00 0.00 N ATOM 99 CA LYS A 331 -1.799 15.438 6.538 1.00 0.00 C ATOM 100 C LYS A 331 -1.156 14.227 7.205 1.00 0.00 C ATOM 101 O LYS A 331 -1.534 13.841 8.312 1.00 0.00 O ATOM 102 CB LYS A 331 -1.861 16.607 7.524 1.00 0.00 C ATOM 103 CG LYS A 331 -2.650 16.297 8.786 1.00 0.00 C ATOM 104 CD LYS A 331 -3.267 17.553 9.380 1.00 0.00 C ATOM 105 CE LYS A 331 -4.280 18.176 8.433 1.00 0.00 C ATOM 106 NZ LYS A 331 -5.326 18.943 9.165 1.00 0.00 N ATOM 0 H LYS A 331 -3.883 15.294 6.721 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.187 15.726 5.683 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -0.846 16.892 7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.310 17.467 7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -3.436 15.577 8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -1.994 15.830 9.521 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.752 17.310 10.325 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -2.482 18.276 9.602 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.766 18.838 7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.752 17.393 7.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.997 19.352 8.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -5.834 18.307 9.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.878 19.707 9.711 1.00 0.00 H new ATOM 120 N ILE A 332 -0.182 13.631 6.525 1.00 0.00 N ATOM 121 CA ILE A 332 0.513 12.463 7.052 1.00 0.00 C ATOM 122 C ILE A 332 1.882 12.841 7.607 1.00 0.00 C ATOM 123 O ILE A 332 2.657 13.540 6.953 1.00 0.00 O ATOM 124 CB ILE A 332 0.692 11.380 5.971 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.636 11.115 5.259 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.234 10.099 6.588 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.805 11.907 3.981 1.00 0.00 C ATOM 0 H ILE A 332 0.144 13.938 5.608 1.00 0.00 H new ATOM 0 HA ILE A 332 -0.105 12.065 7.857 1.00 0.00 H new ATOM 0 HB ILE A 332 1.412 11.738 5.235 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.711 10.052 5.031 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.456 11.354 5.936 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.355 9.344 5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.199 10.299 7.053 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.537 9.735 7.342 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.768 11.669 3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.763 12.973 4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -0.006 11.650 3.286 1.00 0.00 H new ATOM 139 N ARG A 333 2.175 12.374 8.816 1.00 0.00 N ATOM 140 CA ARG A 333 3.453 12.663 9.458 1.00 0.00 C ATOM 141 C ARG A 333 4.440 11.521 9.243 1.00 0.00 C ATOM 142 O ARG A 333 4.448 10.543 9.991 1.00 0.00 O ATOM 143 CB ARG A 333 3.253 12.908 10.956 1.00 0.00 C ATOM 144 CG ARG A 333 2.675 11.715 11.699 1.00 0.00 C ATOM 145 CD ARG A 333 1.689 12.149 12.771 1.00 0.00 C ATOM 146 NE ARG A 333 2.354 12.455 14.036 1.00 0.00 N ATOM 147 CZ ARG A 333 1.725 12.524 15.207 1.00 0.00 C ATOM 148 NH1 ARG A 333 0.417 12.309 15.279 1.00 0.00 N ATOM 149 NH2 ARG A 333 2.406 12.807 16.309 1.00 0.00 N ATOM 0 H ARG A 333 1.546 11.794 9.371 1.00 0.00 H new ATOM 0 HA ARG A 333 3.864 13.564 9.003 1.00 0.00 H new ATOM 0 HB2 ARG A 333 4.211 13.173 11.403 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.591 13.764 11.090 1.00 0.00 H new ATOM 0 HG2 ARG A 333 2.176 11.052 10.992 1.00 0.00 H new ATOM 0 HG3 ARG A 333 3.483 11.144 12.156 1.00 0.00 H new ATOM 0 HD2 ARG A 333 1.143 13.027 12.427 1.00 0.00 H new ATOM 0 HD3 ARG A 333 0.955 11.359 12.929 1.00 0.00 H new ATOM 0 HE ARG A 333 3.359 12.626 14.021 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -0.111 12.090 14.434 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -0.060 12.363 16.179 1.00 0.00 H new ATOM 0 HH21 ARG A 333 3.411 12.972 16.259 1.00 0.00 H new ATOM 0 HH22 ARG A 333 1.924 12.860 17.207 1.00 0.00 H new ATOM 163 N GLY A 334 5.272 11.651 8.215 1.00 0.00 N ATOM 164 CA GLY A 334 6.252 10.623 7.919 1.00 0.00 C ATOM 165 C GLY A 334 6.733 10.676 6.482 1.00 0.00 C ATOM 166 O GLY A 334 5.932 10.802 5.556 1.00 0.00 O ATOM 0 H GLY A 334 5.285 12.450 7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 334 7.105 10.735 8.589 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.817 9.643 8.117 1.00 0.00 H new ATOM 170 N ARG A 335 8.046 10.581 6.296 1.00 0.00 N ATOM 171 CA ARG A 335 8.633 10.619 4.961 1.00 0.00 C ATOM 172 C ARG A 335 8.397 9.304 4.225 1.00 0.00 C ATOM 173 O ARG A 335 8.231 9.286 3.005 1.00 0.00 O ATOM 174 CB ARG A 335 10.133 10.907 5.049 1.00 0.00 C ATOM 175 CG ARG A 335 10.920 9.823 5.768 1.00 0.00 C ATOM 176 CD ARG A 335 12.418 10.017 5.597 1.00 0.00 C ATOM 177 NE ARG A 335 13.177 8.859 6.064 1.00 0.00 N ATOM 178 CZ ARG A 335 13.426 8.604 7.346 1.00 0.00 C ATOM 179 NH1 ARG A 335 12.980 9.422 8.292 1.00 0.00 N ATOM 180 NH2 ARG A 335 14.124 7.528 7.684 1.00 0.00 N ATOM 0 H ARG A 335 8.723 10.477 7.052 1.00 0.00 H new ATOM 0 HA ARG A 335 8.149 11.419 4.401 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.531 11.026 4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.283 11.856 5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.669 9.833 6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.632 8.845 5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.642 10.198 4.546 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.734 10.903 6.147 1.00 0.00 H new ATOM 0 HE ARG A 335 13.537 8.208 5.366 1.00 0.00 H new ATOM 0 HH11 ARG A 335 12.443 10.251 8.038 1.00 0.00 H new ATOM 0 HH12 ARG A 335 13.174 9.221 9.273 1.00 0.00 H new ATOM 0 HH21 ARG A 335 14.470 6.897 6.961 1.00 0.00 H new ATOM 0 HH22 ARG A 335 14.315 7.332 8.667 1.00 0.00 H new ATOM 194 N GLU A 336 8.385 8.206 4.973 1.00 0.00 N ATOM 195 CA GLU A 336 8.171 6.887 4.389 1.00 0.00 C ATOM 196 C GLU A 336 6.703 6.683 4.028 1.00 0.00 C ATOM 197 O GLU A 336 6.374 6.364 2.886 1.00 0.00 O ATOM 198 CB GLU A 336 8.626 5.795 5.360 1.00 0.00 C ATOM 199 CG GLU A 336 10.028 6.013 5.906 1.00 0.00 C ATOM 200 CD GLU A 336 10.682 4.724 6.363 1.00 0.00 C ATOM 201 OE1 GLU A 336 11.874 4.519 6.047 1.00 0.00 O ATOM 202 OE2 GLU A 336 10.004 3.920 7.035 1.00 0.00 O ATOM 0 H GLU A 336 8.521 8.203 5.984 1.00 0.00 H new ATOM 0 HA GLU A 336 8.764 6.822 3.476 1.00 0.00 H new ATOM 0 HB2 GLU A 336 7.924 5.745 6.193 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.588 4.831 4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 336 10.646 6.477 5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 336 9.984 6.710 6.743 1.00 0.00 H new ATOM 209 N ARG A 337 5.824 6.873 5.008 1.00 0.00 N ATOM 210 CA ARG A 337 4.391 6.713 4.789 1.00 0.00 C ATOM 211 C ARG A 337 3.920 7.590 3.635 1.00 0.00 C ATOM 212 O ARG A 337 3.120 7.163 2.803 1.00 0.00 O ATOM 213 CB ARG A 337 3.616 7.060 6.063 1.00 0.00 C ATOM 214 CG ARG A 337 3.231 5.845 6.891 1.00 0.00 C ATOM 215 CD ARG A 337 2.439 6.241 8.126 1.00 0.00 C ATOM 216 NE ARG A 337 3.307 6.511 9.270 1.00 0.00 N ATOM 217 CZ ARG A 337 2.894 7.096 10.392 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.628 7.473 10.525 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.749 7.305 11.384 1.00 0.00 N ATOM 0 H ARG A 337 6.079 7.137 5.960 1.00 0.00 H new ATOM 0 HA ARG A 337 4.200 5.671 4.532 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.220 7.730 6.675 1.00 0.00 H new ATOM 0 HB3 ARG A 337 2.712 7.605 5.791 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.640 5.161 6.282 1.00 0.00 H new ATOM 0 HG3 ARG A 337 4.131 5.308 7.191 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.843 7.127 7.906 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.741 5.443 8.381 1.00 0.00 H new ATOM 0 HE ARG A 337 4.287 6.235 9.205 1.00 0.00 H new ATOM 0 HH11 ARG A 337 0.966 7.315 9.765 1.00 0.00 H new ATOM 0 HH12 ARG A 337 1.317 7.921 11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 337 4.723 7.017 11.287 1.00 0.00 H new ATOM 0 HH22 ARG A 337 3.433 7.753 12.244 1.00 0.00 H new ATOM 233 N PHE A 338 4.428 8.816 3.589 1.00 0.00 N ATOM 234 CA PHE A 338 4.066 9.751 2.532 1.00 0.00 C ATOM 235 C PHE A 338 4.487 9.204 1.171 1.00 0.00 C ATOM 236 O PHE A 338 3.709 9.219 0.217 1.00 0.00 O ATOM 237 CB PHE A 338 4.721 11.114 2.783 1.00 0.00 C ATOM 238 CG PHE A 338 4.614 12.061 1.620 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.468 11.941 0.535 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.661 13.066 1.610 1.00 0.00 C ATOM 241 CE1 PHE A 338 5.374 12.805 -0.537 1.00 0.00 C ATOM 242 CE2 PHE A 338 3.562 13.935 0.540 1.00 0.00 C ATOM 243 CZ PHE A 338 4.420 13.804 -0.536 1.00 0.00 C ATOM 0 H PHE A 338 5.091 9.185 4.271 1.00 0.00 H new ATOM 0 HA PHE A 338 2.983 9.877 2.535 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.260 11.573 3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.774 10.963 3.021 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.216 11.162 0.528 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.988 13.172 2.448 1.00 0.00 H new ATOM 0 HE1 PHE A 338 6.046 12.700 -1.376 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.815 14.715 0.544 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.345 14.481 -1.374 1.00 0.00 H new ATOM 253 N GLU A 339 5.724 8.722 1.090 1.00 0.00 N ATOM 254 CA GLU A 339 6.251 8.171 -0.153 1.00 0.00 C ATOM 255 C GLU A 339 5.359 7.051 -0.675 1.00 0.00 C ATOM 256 O GLU A 339 5.254 6.841 -1.884 1.00 0.00 O ATOM 257 CB GLU A 339 7.675 7.652 0.055 1.00 0.00 C ATOM 258 CG GLU A 339 8.720 8.754 0.119 1.00 0.00 C ATOM 259 CD GLU A 339 9.067 9.309 -1.248 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.167 9.000 -1.753 1.00 0.00 O ATOM 261 OE2 GLU A 339 8.238 10.051 -1.816 1.00 0.00 O ATOM 0 H GLU A 339 6.380 8.702 1.871 1.00 0.00 H new ATOM 0 HA GLU A 339 6.269 8.970 -0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 339 7.711 7.074 0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.927 6.970 -0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.353 9.562 0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.623 8.366 0.589 1.00 0.00 H new ATOM 268 N MET A 340 4.712 6.337 0.238 1.00 0.00 N ATOM 269 CA MET A 340 3.824 5.249 -0.143 1.00 0.00 C ATOM 270 C MET A 340 2.538 5.803 -0.744 1.00 0.00 C ATOM 271 O MET A 340 2.151 5.440 -1.854 1.00 0.00 O ATOM 272 CB MET A 340 3.503 4.370 1.068 1.00 0.00 C ATOM 273 CG MET A 340 3.352 2.897 0.727 1.00 0.00 C ATOM 274 SD MET A 340 2.136 2.065 1.768 1.00 0.00 S ATOM 275 CE MET A 340 2.807 2.389 3.397 1.00 0.00 C ATOM 0 H MET A 340 4.786 6.492 1.243 1.00 0.00 H new ATOM 0 HA MET A 340 4.328 4.638 -0.892 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.294 4.484 1.809 1.00 0.00 H new ATOM 0 HB3 MET A 340 2.581 4.724 1.529 1.00 0.00 H new ATOM 0 HG2 MET A 340 3.059 2.798 -0.318 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.317 2.402 0.835 1.00 0.00 H new ATOM 0 HE1 MET A 340 2.283 1.780 4.134 1.00 0.00 H new ATOM 0 HE2 MET A 340 3.868 2.140 3.409 1.00 0.00 H new ATOM 0 HE3 MET A 340 2.679 3.444 3.640 1.00 0.00 H new ATOM 285 N PHE A 341 1.882 6.686 0.000 1.00 0.00 N ATOM 286 CA PHE A 341 0.638 7.297 -0.454 1.00 0.00 C ATOM 287 C PHE A 341 0.876 8.207 -1.653 1.00 0.00 C ATOM 288 O PHE A 341 -0.011 8.385 -2.489 1.00 0.00 O ATOM 289 CB PHE A 341 -0.011 8.082 0.689 1.00 0.00 C ATOM 290 CG PHE A 341 0.110 7.394 2.018 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.254 8.125 3.185 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.090 6.010 2.095 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.377 7.489 4.405 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.209 5.369 3.310 1.00 0.00 C ATOM 295 CZ PHE A 341 0.354 6.109 4.466 1.00 0.00 C ATOM 0 H PHE A 341 2.191 6.995 0.921 1.00 0.00 H new ATOM 0 HA PHE A 341 -0.037 6.500 -0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.451 9.067 0.753 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -1.066 8.238 0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.270 9.204 3.141 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -0.020 5.427 1.193 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.491 8.069 5.309 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.189 4.290 3.357 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.450 5.609 5.419 1.00 0.00 H new ATOM 305 N ARG A 342 2.076 8.776 -1.745 1.00 0.00 N ATOM 306 CA ARG A 342 2.406 9.654 -2.860 1.00 0.00 C ATOM 307 C ARG A 342 2.753 8.829 -4.095 1.00 0.00 C ATOM 308 O ARG A 342 2.479 9.234 -5.225 1.00 0.00 O ATOM 309 CB ARG A 342 3.562 10.593 -2.489 1.00 0.00 C ATOM 310 CG ARG A 342 4.944 9.988 -2.681 1.00 0.00 C ATOM 311 CD ARG A 342 5.436 10.164 -4.108 1.00 0.00 C ATOM 312 NE ARG A 342 6.871 10.435 -4.163 1.00 0.00 N ATOM 313 CZ ARG A 342 7.500 10.879 -5.249 1.00 0.00 C ATOM 314 NH1 ARG A 342 6.827 11.100 -6.371 1.00 0.00 N ATOM 315 NH2 ARG A 342 8.807 11.101 -5.212 1.00 0.00 N ATOM 0 H ARG A 342 2.827 8.646 -1.068 1.00 0.00 H new ATOM 0 HA ARG A 342 1.535 10.268 -3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.487 11.498 -3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 342 3.451 10.893 -1.447 1.00 0.00 H new ATOM 0 HG2 ARG A 342 5.647 10.457 -1.992 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.915 8.927 -2.433 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.215 9.264 -4.681 1.00 0.00 H new ATOM 0 HD3 ARG A 342 4.894 10.984 -4.580 1.00 0.00 H new ATOM 0 HE ARG A 342 7.423 10.275 -3.320 1.00 0.00 H new ATOM 0 HH11 ARG A 342 5.822 10.930 -6.405 1.00 0.00 H new ATOM 0 HH12 ARG A 342 7.315 11.440 -7.200 1.00 0.00 H new ATOM 0 HH21 ARG A 342 9.329 10.932 -4.352 1.00 0.00 H new ATOM 0 HH22 ARG A 342 9.290 11.441 -6.043 1.00 0.00 H new ATOM 329 N GLU A 343 3.346 7.661 -3.866 1.00 0.00 N ATOM 330 CA GLU A 343 3.717 6.768 -4.954 1.00 0.00 C ATOM 331 C GLU A 343 2.506 5.967 -5.414 1.00 0.00 C ATOM 332 O GLU A 343 2.365 5.655 -6.596 1.00 0.00 O ATOM 333 CB GLU A 343 4.836 5.823 -4.513 1.00 0.00 C ATOM 334 CG GLU A 343 5.392 4.970 -5.641 1.00 0.00 C ATOM 335 CD GLU A 343 6.670 5.538 -6.227 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.555 5.941 -5.442 1.00 0.00 O ATOM 337 OE2 GLU A 343 6.787 5.580 -7.470 1.00 0.00 O ATOM 0 H GLU A 343 3.579 7.313 -2.936 1.00 0.00 H new ATOM 0 HA GLU A 343 4.079 7.370 -5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.646 6.410 -4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.459 5.169 -3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.583 3.963 -5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 343 4.643 4.883 -6.428 1.00 0.00 H new ATOM 344 N LEU A 344 1.626 5.647 -4.469 1.00 0.00 N ATOM 345 CA LEU A 344 0.417 4.894 -4.775 1.00 0.00 C ATOM 346 C LEU A 344 -0.593 5.781 -5.493 1.00 0.00 C ATOM 347 O LEU A 344 -1.360 5.314 -6.334 1.00 0.00 O ATOM 348 CB LEU A 344 -0.198 4.330 -3.492 1.00 0.00 C ATOM 349 CG LEU A 344 0.189 2.885 -3.172 1.00 0.00 C ATOM 350 CD1 LEU A 344 1.324 2.847 -2.161 1.00 0.00 C ATOM 351 CD2 LEU A 344 -1.015 2.111 -2.653 1.00 0.00 C ATOM 0 H LEU A 344 1.729 5.898 -3.486 1.00 0.00 H new ATOM 0 HA LEU A 344 0.683 4.065 -5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.098 4.963 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.284 4.391 -3.570 1.00 0.00 H new ATOM 0 HG LEU A 344 0.532 2.410 -4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.585 1.811 -1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.193 3.363 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.009 3.340 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.720 1.085 -2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.389 2.586 -1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.799 2.107 -3.410 1.00 0.00 H new ATOM 363 N ASN A 345 -0.582 7.067 -5.155 1.00 0.00 N ATOM 364 CA ASN A 345 -1.492 8.026 -5.767 1.00 0.00 C ATOM 365 C ASN A 345 -1.074 8.326 -7.202 1.00 0.00 C ATOM 366 O ASN A 345 -1.911 8.385 -8.104 1.00 0.00 O ATOM 367 CB ASN A 345 -1.525 9.320 -4.951 1.00 0.00 C ATOM 368 CG ASN A 345 -2.680 10.222 -5.342 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.663 10.341 -4.612 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.565 10.862 -6.499 1.00 0.00 N ATOM 0 H ASN A 345 0.048 7.468 -4.460 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.490 7.589 -5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.601 9.076 -3.891 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.586 9.857 -5.088 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.310 11.483 -6.815 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.731 10.733 -7.072 1.00 0.00 H new ATOM 377 N GLU A 346 0.226 8.513 -7.408 1.00 0.00 N ATOM 378 CA GLU A 346 0.755 8.804 -8.735 1.00 0.00 C ATOM 379 C GLU A 346 0.770 7.551 -9.606 1.00 0.00 C ATOM 380 O GLU A 346 0.763 7.638 -10.834 1.00 0.00 O ATOM 381 CB GLU A 346 2.167 9.383 -8.629 1.00 0.00 C ATOM 382 CG GLU A 346 3.174 8.421 -8.019 1.00 0.00 C ATOM 383 CD GLU A 346 4.426 9.122 -7.529 1.00 0.00 C ATOM 384 OE1 GLU A 346 4.303 10.224 -6.954 1.00 0.00 O ATOM 385 OE2 GLU A 346 5.530 8.569 -7.720 1.00 0.00 O ATOM 0 H GLU A 346 0.932 8.468 -6.673 1.00 0.00 H new ATOM 0 HA GLU A 346 0.102 9.540 -9.204 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.508 9.671 -9.623 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.134 10.291 -8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.708 7.893 -7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 346 3.449 7.670 -8.760 1.00 0.00 H new ATOM 392 N ALA A 347 0.788 6.386 -8.965 1.00 0.00 N ATOM 393 CA ALA A 347 0.800 5.121 -9.687 1.00 0.00 C ATOM 394 C ALA A 347 -0.616 4.686 -10.046 1.00 0.00 C ATOM 395 O ALA A 347 -0.834 4.015 -11.055 1.00 0.00 O ATOM 396 CB ALA A 347 1.493 4.047 -8.862 1.00 0.00 C ATOM 0 H ALA A 347 0.795 6.293 -7.949 1.00 0.00 H new ATOM 0 HA ALA A 347 1.356 5.263 -10.614 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.494 3.108 -9.415 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.520 4.350 -8.660 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.962 3.913 -7.920 1.00 0.00 H new ATOM 402 N LEU A 348 -1.577 5.077 -9.216 1.00 0.00 N ATOM 403 CA LEU A 348 -2.974 4.732 -9.448 1.00 0.00 C ATOM 404 C LEU A 348 -3.599 5.667 -10.479 1.00 0.00 C ATOM 405 O LEU A 348 -4.544 5.294 -11.175 1.00 0.00 O ATOM 406 CB LEU A 348 -3.762 4.796 -8.137 1.00 0.00 C ATOM 407 CG LEU A 348 -3.899 3.464 -7.398 1.00 0.00 C ATOM 408 CD1 LEU A 348 -4.724 2.482 -8.215 1.00 0.00 C ATOM 409 CD2 LEU A 348 -2.527 2.882 -7.089 1.00 0.00 C ATOM 0 H LEU A 348 -1.414 5.633 -8.377 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.013 3.714 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.278 5.513 -7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.760 5.181 -8.349 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.416 3.645 -6.456 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.810 1.540 -7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.718 2.895 -8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.236 2.306 -9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.644 1.934 -6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -1.984 2.716 -8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -1.969 3.578 -6.463 1.00 0.00 H new ATOM 421 N GLU A 349 -3.068 6.883 -10.572 1.00 0.00 N ATOM 422 CA GLU A 349 -3.579 7.867 -11.519 1.00 0.00 C ATOM 423 C GLU A 349 -3.036 7.612 -12.922 1.00 0.00 C ATOM 424 O GLU A 349 -3.711 7.883 -13.915 1.00 0.00 O ATOM 425 CB GLU A 349 -3.217 9.282 -11.067 1.00 0.00 C ATOM 426 CG GLU A 349 -1.720 9.529 -10.977 1.00 0.00 C ATOM 427 CD GLU A 349 -1.151 10.134 -12.245 1.00 0.00 C ATOM 428 OE1 GLU A 349 -1.815 10.039 -13.299 1.00 0.00 O ATOM 429 OE2 GLU A 349 -0.040 10.703 -12.185 1.00 0.00 O ATOM 0 H GLU A 349 -2.286 7.209 -10.004 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.664 7.771 -11.548 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.654 9.999 -11.762 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.667 9.469 -10.092 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -1.515 10.194 -10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -1.212 8.587 -10.769 1.00 0.00 H new ATOM 436 N LEU A 350 -1.816 7.087 -13.001 1.00 0.00 N ATOM 437 CA LEU A 350 -1.198 6.799 -14.291 1.00 0.00 C ATOM 438 C LEU A 350 -1.723 5.485 -14.861 1.00 0.00 C ATOM 439 O LEU A 350 -1.797 5.310 -16.077 1.00 0.00 O ATOM 440 CB LEU A 350 0.328 6.747 -14.158 1.00 0.00 C ATOM 441 CG LEU A 350 0.882 5.527 -13.417 1.00 0.00 C ATOM 442 CD1 LEU A 350 0.957 4.324 -14.346 1.00 0.00 C ATOM 443 CD2 LEU A 350 2.254 5.839 -12.838 1.00 0.00 C ATOM 0 H LEU A 350 -1.239 6.854 -12.193 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.461 7.603 -14.979 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.764 6.773 -15.157 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.661 7.647 -13.641 1.00 0.00 H new ATOM 0 HG LEU A 350 0.206 5.284 -12.597 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.353 3.467 -13.801 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.040 4.088 -14.717 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.612 4.554 -15.186 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.636 4.963 -12.314 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.937 6.106 -13.644 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.173 6.672 -12.140 1.00 0.00 H new ATOM 455 N LYS A 351 -2.090 4.566 -13.973 1.00 0.00 N ATOM 456 CA LYS A 351 -2.612 3.270 -14.388 1.00 0.00 C ATOM 457 C LYS A 351 -4.073 3.384 -14.811 1.00 0.00 C ATOM 458 O LYS A 351 -4.543 2.632 -15.665 1.00 0.00 O ATOM 459 CB LYS A 351 -2.476 2.255 -13.251 1.00 0.00 C ATOM 460 CG LYS A 351 -2.937 0.856 -13.627 1.00 0.00 C ATOM 461 CD LYS A 351 -3.576 0.144 -12.445 1.00 0.00 C ATOM 462 CE LYS A 351 -2.554 -0.665 -11.663 1.00 0.00 C ATOM 463 NZ LYS A 351 -2.481 -2.075 -12.137 1.00 0.00 N ATOM 0 H LYS A 351 -2.035 4.695 -12.963 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.030 2.927 -15.243 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.434 2.213 -12.935 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -3.054 2.601 -12.395 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.652 0.916 -14.447 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -2.087 0.276 -13.987 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -4.043 0.877 -11.786 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -4.368 -0.515 -12.801 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -1.573 -0.199 -11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.813 -0.651 -10.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -1.773 -2.593 -11.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -3.410 -2.528 -12.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -2.209 -2.090 -13.141 1.00 0.00 H new ATOM 477 N ASP A 352 -4.787 4.331 -14.209 1.00 0.00 N ATOM 478 CA ASP A 352 -6.194 4.544 -14.526 1.00 0.00 C ATOM 479 C ASP A 352 -6.349 5.246 -15.870 1.00 0.00 C ATOM 480 O ASP A 352 -7.330 5.035 -16.583 1.00 0.00 O ATOM 481 CB ASP A 352 -6.867 5.368 -13.426 1.00 0.00 C ATOM 482 CG ASP A 352 -8.377 5.230 -13.443 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.969 5.051 -12.358 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.967 5.303 -14.542 1.00 0.00 O ATOM 0 H ASP A 352 -4.414 4.962 -13.500 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.678 3.569 -14.588 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.487 5.052 -12.455 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -6.599 6.418 -13.547 1.00 0.00 H new ATOM 489 N ALA A 353 -5.373 6.083 -16.211 1.00 0.00 N ATOM 490 CA ALA A 353 -5.401 6.816 -17.471 1.00 0.00 C ATOM 491 C ALA A 353 -5.150 5.886 -18.653 1.00 0.00 C ATOM 492 O ALA A 353 -5.663 6.107 -19.750 1.00 0.00 O ATOM 493 CB ALA A 353 -4.374 7.937 -17.451 1.00 0.00 C ATOM 0 H ALA A 353 -4.554 6.270 -15.632 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.394 7.250 -17.589 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -4.405 8.476 -18.398 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -4.600 8.623 -16.635 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.379 7.516 -17.306 1.00 0.00 H new ATOM 499 N GLN A 354 -4.357 4.845 -18.422 1.00 0.00 N ATOM 500 CA GLN A 354 -4.037 3.880 -19.468 1.00 0.00 C ATOM 501 C GLN A 354 -5.169 2.873 -19.643 1.00 0.00 C ATOM 502 O GLN A 354 -5.415 2.387 -20.747 1.00 0.00 O ATOM 503 CB GLN A 354 -2.734 3.150 -19.136 1.00 0.00 C ATOM 504 CG GLN A 354 -1.496 3.829 -19.697 1.00 0.00 C ATOM 505 CD GLN A 354 -1.056 3.238 -21.022 1.00 0.00 C ATOM 506 OE1 GLN A 354 -1.388 3.757 -22.087 1.00 0.00 O ATOM 507 NE2 GLN A 354 -0.305 2.144 -20.962 1.00 0.00 N ATOM 0 H GLN A 354 -3.924 4.648 -17.520 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.911 4.424 -20.404 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.636 3.073 -18.053 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.788 2.133 -19.525 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.697 4.892 -19.827 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -0.682 3.744 -18.977 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.053 1.747 -20.057 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.020 1.701 -21.821 1.00 0.00 H new ATOM 516 N ALA A 355 -5.854 2.563 -18.547 1.00 0.00 N ATOM 517 CA ALA A 355 -6.959 1.614 -18.581 1.00 0.00 C ATOM 518 C ALA A 355 -8.281 2.320 -18.860 1.00 0.00 C ATOM 519 O ALA A 355 -8.979 1.996 -19.821 1.00 0.00 O ATOM 520 CB ALA A 355 -7.035 0.847 -17.269 1.00 0.00 C ATOM 0 H ALA A 355 -5.663 2.955 -17.625 1.00 0.00 H new ATOM 0 HA ALA A 355 -6.776 0.909 -19.392 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -7.865 0.141 -17.308 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.104 0.303 -17.111 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.191 1.546 -16.447 1.00 0.00 H new ATOM 526 N GLY A 356 -8.619 3.288 -18.014 1.00 0.00 N ATOM 527 CA GLY A 356 -9.857 4.026 -18.187 1.00 0.00 C ATOM 528 C GLY A 356 -10.920 3.618 -17.186 1.00 0.00 C ATOM 529 O GLY A 356 -10.554 3.123 -16.100 1.00 0.00 O ATOM 530 OXT GLY A 356 -12.119 3.796 -17.489 1.00 0.00 O ATOM 0 H GLY A 356 -8.058 3.575 -17.212 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.658 5.093 -18.086 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.233 3.866 -19.197 1.00 0.00 H new ATOM 535 N GLU B 326 8.242 18.505 8.541 1.00 0.00 N ATOM 536 CA GLU B 326 7.239 17.707 9.294 1.00 0.00 C ATOM 537 C GLU B 326 5.840 17.893 8.716 1.00 0.00 C ATOM 538 O GLU B 326 5.484 18.982 8.265 1.00 0.00 O ATOM 539 CB GLU B 326 7.268 18.145 10.759 1.00 0.00 C ATOM 540 CG GLU B 326 8.308 17.414 11.593 1.00 0.00 C ATOM 541 CD GLU B 326 8.289 17.836 13.049 1.00 0.00 C ATOM 542 OE1 GLU B 326 8.075 19.037 13.316 1.00 0.00 O ATOM 543 OE2 GLU B 326 8.489 16.966 13.922 1.00 0.00 O ATOM 0 HA GLU B 326 7.489 16.649 9.213 1.00 0.00 H new ATOM 0 HB2 GLU B 326 7.465 19.216 10.805 1.00 0.00 H new ATOM 0 HB3 GLU B 326 6.283 17.983 11.198 1.00 0.00 H new ATOM 0 HG2 GLU B 326 8.132 16.340 11.527 1.00 0.00 H new ATOM 0 HG3 GLU B 326 9.298 17.600 11.177 1.00 0.00 H new ATOM 552 N TYR B 327 5.051 16.824 8.733 1.00 0.00 N ATOM 553 CA TYR B 327 3.690 16.870 8.211 1.00 0.00 C ATOM 554 C TYR B 327 3.688 17.245 6.732 1.00 0.00 C ATOM 555 O TYR B 327 3.919 18.399 6.374 1.00 0.00 O ATOM 556 CB TYR B 327 2.852 17.874 9.004 1.00 0.00 C ATOM 557 CG TYR B 327 2.202 17.282 10.235 1.00 0.00 C ATOM 558 CD1 TYR B 327 2.963 16.915 11.337 1.00 0.00 C ATOM 559 CD2 TYR B 327 0.827 17.091 10.294 1.00 0.00 C ATOM 560 CE1 TYR B 327 2.373 16.374 12.464 1.00 0.00 C ATOM 561 CE2 TYR B 327 0.230 16.551 11.417 1.00 0.00 C ATOM 562 CZ TYR B 327 1.007 16.194 12.499 1.00 0.00 C ATOM 563 OH TYR B 327 0.415 15.656 13.619 1.00 0.00 O ATOM 0 H TYR B 327 5.330 15.915 9.103 1.00 0.00 H new ATOM 0 HA TYR B 327 3.252 15.877 8.317 1.00 0.00 H new ATOM 0 HB2 TYR B 327 3.487 18.708 9.304 1.00 0.00 H new ATOM 0 HB3 TYR B 327 2.077 18.281 8.354 1.00 0.00 H new ATOM 0 HD1 TYR B 327 4.034 17.055 11.313 1.00 0.00 H new ATOM 0 HD2 TYR B 327 0.215 17.369 9.449 1.00 0.00 H new ATOM 0 HE1 TYR B 327 2.979 16.094 13.313 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -0.840 16.409 11.447 1.00 0.00 H new ATOM 0 HH TYR B 327 -0.553 15.597 13.481 1.00 0.00 H new ATOM 573 N PHE B 328 3.426 16.261 5.878 1.00 0.00 N ATOM 574 CA PHE B 328 3.394 16.487 4.438 1.00 0.00 C ATOM 575 C PHE B 328 1.982 16.312 3.890 1.00 0.00 C ATOM 576 O PHE B 328 1.427 15.214 3.914 1.00 0.00 O ATOM 577 CB PHE B 328 4.351 15.526 3.729 1.00 0.00 C ATOM 578 CG PHE B 328 5.715 15.467 4.354 1.00 0.00 C ATOM 579 CD1 PHE B 328 5.897 14.880 5.597 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.815 15.997 3.700 1.00 0.00 C ATOM 581 CE1 PHE B 328 7.151 14.825 6.175 1.00 0.00 C ATOM 582 CE2 PHE B 328 8.072 15.944 4.273 1.00 0.00 C ATOM 583 CZ PHE B 328 8.240 15.357 5.512 1.00 0.00 C ATOM 0 H PHE B 328 3.233 15.300 6.158 1.00 0.00 H new ATOM 0 HA PHE B 328 3.712 17.512 4.250 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.916 14.526 3.730 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.451 15.829 2.687 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.049 14.461 6.119 1.00 0.00 H new ATOM 0 HD2 PHE B 328 6.689 16.457 2.731 1.00 0.00 H new ATOM 0 HE1 PHE B 328 7.280 14.366 7.144 1.00 0.00 H new ATOM 0 HE2 PHE B 328 8.922 16.361 3.753 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.221 15.314 5.962 1.00 0.00 H new ATOM 593 N PHE B 329 1.405 17.404 3.396 1.00 0.00 N ATOM 594 CA PHE B 329 0.057 17.371 2.841 1.00 0.00 C ATOM 595 C PHE B 329 0.023 16.578 1.540 1.00 0.00 C ATOM 596 O PHE B 329 1.018 16.507 0.818 1.00 0.00 O ATOM 597 CB PHE B 329 -0.451 18.794 2.598 1.00 0.00 C ATOM 598 CG PHE B 329 -1.137 19.399 3.790 1.00 0.00 C ATOM 599 CD1 PHE B 329 -0.582 20.485 4.448 1.00 0.00 C ATOM 600 CD2 PHE B 329 -2.337 18.882 4.251 1.00 0.00 C ATOM 601 CE1 PHE B 329 -1.211 21.044 5.544 1.00 0.00 C ATOM 602 CE2 PHE B 329 -2.970 19.436 5.347 1.00 0.00 C ATOM 603 CZ PHE B 329 -2.406 20.519 5.994 1.00 0.00 C ATOM 0 H PHE B 329 1.850 18.321 3.369 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.594 16.878 3.563 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.389 19.427 2.313 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -1.144 18.785 1.756 1.00 0.00 H new ATOM 0 HD1 PHE B 329 0.353 20.899 4.100 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -2.783 18.037 3.748 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -0.768 21.890 6.048 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -3.904 19.023 5.698 1.00 0.00 H new ATOM 0 HZ PHE B 329 -2.899 20.954 6.851 1.00 0.00 H new ATOM 613 N LEU B 330 -1.127 15.982 1.245 1.00 0.00 N ATOM 614 CA LEU B 330 -1.290 15.193 0.029 1.00 0.00 C ATOM 615 C LEU B 330 -2.765 15.037 -0.326 1.00 0.00 C ATOM 616 O LEU B 330 -3.479 14.240 0.282 1.00 0.00 O ATOM 617 CB LEU B 330 -0.646 13.815 0.200 1.00 0.00 C ATOM 618 CG LEU B 330 -0.305 13.093 -1.104 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.979 13.648 -1.701 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.181 11.596 -0.866 1.00 0.00 C ATOM 0 H LEU B 330 -1.960 16.030 1.831 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.793 15.721 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.267 13.928 0.784 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.320 13.185 0.780 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.114 13.263 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.206 13.122 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.854 14.711 -1.908 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.798 13.509 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU B 330 0.062 11.097 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.609 11.407 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.125 11.209 -0.483 1.00 0.00 H new ATOM 632 N LYS B 331 -3.214 15.802 -1.316 1.00 0.00 N ATOM 633 CA LYS B 331 -4.604 15.748 -1.752 1.00 0.00 C ATOM 634 C LYS B 331 -4.890 14.449 -2.499 1.00 0.00 C ATOM 635 O LYS B 331 -4.513 14.292 -3.660 1.00 0.00 O ATOM 636 CB LYS B 331 -4.927 16.947 -2.647 1.00 0.00 C ATOM 637 CG LYS B 331 -4.085 17.007 -3.912 1.00 0.00 C ATOM 638 CD LYS B 331 -4.068 18.407 -4.503 1.00 0.00 C ATOM 639 CE LYS B 331 -2.851 18.624 -5.387 1.00 0.00 C ATOM 640 NZ LYS B 331 -2.765 20.026 -5.880 1.00 0.00 N ATOM 0 H LYS B 331 -2.636 16.466 -1.831 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.238 15.784 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -5.981 16.910 -2.923 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.779 17.865 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -3.066 16.693 -3.687 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -4.480 16.305 -4.647 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -4.975 18.568 -5.085 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.071 19.143 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -1.948 18.380 -4.827 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -2.893 17.943 -6.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -1.921 20.132 -6.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -3.615 20.251 -6.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -2.699 20.675 -5.070 1.00 0.00 H new ATOM 654 N ILE B 332 -5.559 13.520 -1.824 1.00 0.00 N ATOM 655 CA ILE B 332 -5.897 12.235 -2.422 1.00 0.00 C ATOM 656 C ILE B 332 -7.230 12.303 -3.158 1.00 0.00 C ATOM 657 O ILE B 332 -8.277 12.516 -2.546 1.00 0.00 O ATOM 658 CB ILE B 332 -5.967 11.121 -1.359 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.723 11.155 -0.470 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.113 9.761 -2.025 1.00 0.00 C ATOM 661 CD1 ILE B 332 -3.436 10.890 -1.220 1.00 0.00 C ATOM 0 H ILE B 332 -5.878 13.634 -0.862 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.105 12.000 -3.133 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.842 11.292 -0.732 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.658 12.130 0.013 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -4.832 10.414 0.322 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -6.161 8.985 -1.261 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.027 9.743 -2.619 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.256 9.579 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -2.596 10.930 -0.527 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -3.480 9.903 -1.681 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -3.304 11.646 -1.994 1.00 0.00 H new ATOM 673 N ARG B 333 -7.185 12.120 -4.473 1.00 0.00 N ATOM 674 CA ARG B 333 -8.391 12.161 -5.292 1.00 0.00 C ATOM 675 C ARG B 333 -8.984 10.765 -5.456 1.00 0.00 C ATOM 676 O ARG B 333 -8.817 10.126 -6.495 1.00 0.00 O ATOM 677 CB ARG B 333 -8.082 12.761 -6.665 1.00 0.00 C ATOM 678 CG ARG B 333 -6.934 12.073 -7.385 1.00 0.00 C ATOM 679 CD ARG B 333 -5.624 12.818 -7.185 1.00 0.00 C ATOM 680 NE ARG B 333 -4.824 12.859 -8.407 1.00 0.00 N ATOM 681 CZ ARG B 333 -5.185 13.515 -9.507 1.00 0.00 C ATOM 682 NH1 ARG B 333 -6.331 14.185 -9.543 1.00 0.00 N ATOM 683 NH2 ARG B 333 -4.399 13.502 -10.575 1.00 0.00 N ATOM 0 H ARG B 333 -6.327 11.942 -4.995 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.123 12.791 -4.785 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -8.976 12.704 -7.286 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -7.844 13.818 -6.545 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -6.833 11.052 -7.018 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -7.158 12.008 -8.450 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -5.833 13.835 -6.854 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -5.051 12.337 -6.393 1.00 0.00 H new ATOM 0 HE ARG B 333 -3.937 12.355 -8.417 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -6.940 14.199 -8.725 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -6.602 14.686 -10.389 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -3.518 12.989 -10.553 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -4.676 14.005 -11.418 1.00 0.00 H new ATOM 697 N GLY B 334 -9.678 10.297 -4.423 1.00 0.00 N ATOM 698 CA GLY B 334 -10.285 8.980 -4.473 1.00 0.00 C ATOM 699 C GLY B 334 -10.763 8.511 -3.113 1.00 0.00 C ATOM 700 O GLY B 334 -10.103 8.745 -2.101 1.00 0.00 O ATOM 0 H GLY B 334 -9.831 10.806 -3.553 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.127 8.997 -5.165 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.563 8.265 -4.868 1.00 0.00 H new ATOM 704 N ARG B 335 -11.913 7.846 -3.089 1.00 0.00 N ATOM 705 CA ARG B 335 -12.480 7.342 -1.844 1.00 0.00 C ATOM 706 C ARG B 335 -11.708 6.124 -1.348 1.00 0.00 C ATOM 707 O ARG B 335 -11.206 6.110 -0.224 1.00 0.00 O ATOM 708 CB ARG B 335 -13.954 6.982 -2.038 1.00 0.00 C ATOM 709 CG ARG B 335 -14.651 6.560 -0.754 1.00 0.00 C ATOM 710 CD ARG B 335 -16.090 7.048 -0.715 1.00 0.00 C ATOM 711 NE ARG B 335 -16.233 8.267 0.077 1.00 0.00 N ATOM 712 CZ ARG B 335 -17.404 8.759 0.476 1.00 0.00 C ATOM 713 NH1 ARG B 335 -18.534 8.139 0.160 1.00 0.00 N ATOM 714 NH2 ARG B 335 -17.445 9.873 1.194 1.00 0.00 N ATOM 0 H ARG B 335 -12.471 7.643 -3.918 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.402 8.129 -1.094 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.477 7.840 -2.460 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.029 6.174 -2.765 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -14.632 5.474 -0.668 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.108 6.957 0.104 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -16.438 7.233 -1.731 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -16.726 6.268 -0.298 1.00 0.00 H new ATOM 0 HE ARG B 335 -15.386 8.771 0.340 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -18.508 7.281 -0.391 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -19.428 8.520 0.468 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -16.579 10.353 1.441 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -18.342 10.250 1.500 1.00 0.00 H new ATOM 728 N GLU B 336 -11.617 5.103 -2.194 1.00 0.00 N ATOM 729 CA GLU B 336 -10.906 3.879 -1.841 1.00 0.00 C ATOM 730 C GLU B 336 -9.422 4.155 -1.627 1.00 0.00 C ATOM 731 O GLU B 336 -8.795 3.579 -0.738 1.00 0.00 O ATOM 732 CB GLU B 336 -11.089 2.824 -2.934 1.00 0.00 C ATOM 733 CG GLU B 336 -12.537 2.624 -3.350 1.00 0.00 C ATOM 734 CD GLU B 336 -12.700 2.502 -4.852 1.00 0.00 C ATOM 735 OE1 GLU B 336 -12.823 1.361 -5.346 1.00 0.00 O ATOM 736 OE2 GLU B 336 -12.706 3.548 -5.536 1.00 0.00 O ATOM 0 H GLU B 336 -12.026 5.099 -3.128 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.325 3.501 -0.908 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -10.505 3.113 -3.808 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.686 1.874 -2.582 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -12.928 1.726 -2.872 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -13.134 3.462 -2.990 1.00 0.00 H new ATOM 743 N ARG B 337 -8.865 5.042 -2.446 1.00 0.00 N ATOM 744 CA ARG B 337 -7.454 5.395 -2.344 1.00 0.00 C ATOM 745 C ARG B 337 -7.141 5.973 -0.970 1.00 0.00 C ATOM 746 O ARG B 337 -6.222 5.518 -0.289 1.00 0.00 O ATOM 747 CB ARG B 337 -7.078 6.399 -3.434 1.00 0.00 C ATOM 748 CG ARG B 337 -5.578 6.547 -3.628 1.00 0.00 C ATOM 749 CD ARG B 337 -5.137 6.070 -5.002 1.00 0.00 C ATOM 750 NE ARG B 337 -5.993 6.592 -6.065 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.896 7.826 -6.556 1.00 0.00 C ATOM 752 NH1 ARG B 337 -4.984 8.666 -6.084 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.714 8.220 -7.523 1.00 0.00 N ATOM 0 H ARG B 337 -9.369 5.529 -3.187 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.864 4.488 -2.480 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.530 6.087 -4.376 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.502 7.371 -3.184 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.296 7.592 -3.498 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.054 5.978 -2.860 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.108 6.381 -5.180 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -5.150 4.980 -5.029 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.706 5.975 -6.454 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.352 8.368 -5.341 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -4.915 9.610 -6.464 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.417 7.578 -7.890 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.640 9.165 -7.900 1.00 0.00 H new ATOM 767 N PHE B 338 -7.916 6.972 -0.563 1.00 0.00 N ATOM 768 CA PHE B 338 -7.722 7.601 0.736 1.00 0.00 C ATOM 769 C PHE B 338 -7.895 6.575 1.850 1.00 0.00 C ATOM 770 O PHE B 338 -7.091 6.512 2.780 1.00 0.00 O ATOM 771 CB PHE B 338 -8.707 8.762 0.916 1.00 0.00 C ATOM 772 CG PHE B 338 -8.796 9.274 2.327 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.560 8.607 3.270 1.00 0.00 C ATOM 774 CD2 PHE B 338 -8.116 10.419 2.709 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.645 9.071 4.568 1.00 0.00 C ATOM 776 CE2 PHE B 338 -8.197 10.889 4.006 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.962 10.214 4.937 1.00 0.00 C ATOM 0 H PHE B 338 -8.682 7.362 -1.112 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.708 7.998 0.786 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.411 9.581 0.261 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.697 8.439 0.594 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.096 7.713 2.987 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.516 10.950 1.985 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -10.244 8.541 5.294 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.663 11.783 4.291 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.026 10.579 5.951 1.00 0.00 H new ATOM 787 N GLU B 339 -8.944 5.764 1.743 1.00 0.00 N ATOM 788 CA GLU B 339 -9.213 4.733 2.736 1.00 0.00 C ATOM 789 C GLU B 339 -8.010 3.808 2.880 1.00 0.00 C ATOM 790 O GLU B 339 -7.738 3.289 3.962 1.00 0.00 O ATOM 791 CB GLU B 339 -10.453 3.927 2.347 1.00 0.00 C ATOM 792 CG GLU B 339 -11.761 4.636 2.656 1.00 0.00 C ATOM 793 CD GLU B 339 -12.846 3.683 3.119 1.00 0.00 C ATOM 794 OE1 GLU B 339 -12.508 2.667 3.763 1.00 0.00 O ATOM 795 OE2 GLU B 339 -14.032 3.952 2.838 1.00 0.00 O ATOM 0 H GLU B 339 -9.619 5.802 0.980 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.399 5.218 3.694 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.412 3.706 1.280 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.434 2.972 2.872 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.589 5.387 3.427 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.102 5.165 1.766 1.00 0.00 H new ATOM 802 N MET B 340 -7.284 3.617 1.782 1.00 0.00 N ATOM 803 CA MET B 340 -6.102 2.768 1.792 1.00 0.00 C ATOM 804 C MET B 340 -5.012 3.398 2.650 1.00 0.00 C ATOM 805 O MET B 340 -4.588 2.824 3.653 1.00 0.00 O ATOM 806 CB MET B 340 -5.588 2.548 0.368 1.00 0.00 C ATOM 807 CG MET B 340 -4.972 1.176 0.149 1.00 0.00 C ATOM 808 SD MET B 340 -3.629 1.201 -1.054 1.00 0.00 S ATOM 809 CE MET B 340 -4.517 1.651 -2.543 1.00 0.00 C ATOM 0 H MET B 340 -7.495 4.039 0.877 1.00 0.00 H new ATOM 0 HA MET B 340 -6.373 1.801 2.216 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.413 2.683 -0.332 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.845 3.312 0.137 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.597 0.795 1.099 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.744 0.485 -0.189 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.981 1.275 -3.414 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.516 1.216 -2.516 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.596 2.736 -2.606 1.00 0.00 H new ATOM 819 N PHE B 341 -4.569 4.587 2.254 1.00 0.00 N ATOM 820 CA PHE B 341 -3.534 5.299 2.995 1.00 0.00 C ATOM 821 C PHE B 341 -3.978 5.565 4.428 1.00 0.00 C ATOM 822 O PHE B 341 -3.152 5.650 5.337 1.00 0.00 O ATOM 823 CB PHE B 341 -3.194 6.611 2.290 1.00 0.00 C ATOM 824 CG PHE B 341 -3.050 6.449 0.807 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.343 5.377 0.288 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.628 7.353 -0.067 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.215 5.209 -1.074 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.502 7.192 -1.431 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.795 6.118 -1.934 1.00 0.00 C ATOM 0 H PHE B 341 -4.909 5.077 1.426 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.642 4.674 3.028 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.974 7.343 2.498 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.266 7.009 2.700 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -1.886 4.664 0.959 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.183 8.193 0.323 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -1.662 4.368 -1.467 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.955 7.905 -2.104 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.696 5.990 -3.002 1.00 0.00 H new ATOM 839 N ARG B 342 -5.287 5.686 4.628 1.00 0.00 N ATOM 840 CA ARG B 342 -5.830 5.929 5.957 1.00 0.00 C ATOM 841 C ARG B 342 -5.635 4.702 6.838 1.00 0.00 C ATOM 842 O ARG B 342 -5.392 4.818 8.039 1.00 0.00 O ATOM 843 CB ARG B 342 -7.316 6.284 5.872 1.00 0.00 C ATOM 844 CG ARG B 342 -7.935 6.635 7.216 1.00 0.00 C ATOM 845 CD ARG B 342 -9.262 5.922 7.424 1.00 0.00 C ATOM 846 NE ARG B 342 -10.390 6.712 6.937 1.00 0.00 N ATOM 847 CZ ARG B 342 -10.893 7.762 7.582 1.00 0.00 C ATOM 848 NH1 ARG B 342 -10.372 8.152 8.739 1.00 0.00 N ATOM 849 NH2 ARG B 342 -11.921 8.425 7.069 1.00 0.00 N ATOM 0 H ARG B 342 -5.987 5.620 3.889 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.296 6.770 6.400 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.442 7.127 5.192 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.858 5.443 5.440 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.246 6.364 8.016 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.087 7.713 7.277 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.242 4.962 6.908 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.398 5.711 8.485 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.817 6.443 6.051 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.582 7.646 9.139 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.762 8.957 9.228 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -12.326 8.130 6.180 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.307 9.230 7.563 1.00 0.00 H new ATOM 863 N GLU B 343 -5.730 3.526 6.226 1.00 0.00 N ATOM 864 CA GLU B 343 -5.551 2.274 6.949 1.00 0.00 C ATOM 865 C GLU B 343 -4.069 1.986 7.150 1.00 0.00 C ATOM 866 O GLU B 343 -3.673 1.376 8.143 1.00 0.00 O ATOM 867 CB GLU B 343 -6.212 1.121 6.191 1.00 0.00 C ATOM 868 CG GLU B 343 -6.743 0.023 7.098 1.00 0.00 C ATOM 869 CD GLU B 343 -7.839 -0.795 6.442 1.00 0.00 C ATOM 870 OE1 GLU B 343 -7.553 -1.467 5.429 1.00 0.00 O ATOM 871 OE2 GLU B 343 -8.983 -0.763 6.942 1.00 0.00 O ATOM 0 H GLU B 343 -5.930 3.415 5.232 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.026 2.369 7.926 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.033 1.514 5.591 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.489 0.691 5.498 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.923 -0.637 7.383 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.127 0.469 8.016 1.00 0.00 H new ATOM 878 N LEU B 344 -3.252 2.436 6.202 1.00 0.00 N ATOM 879 CA LEU B 344 -1.811 2.235 6.277 1.00 0.00 C ATOM 880 C LEU B 344 -1.190 3.179 7.300 1.00 0.00 C ATOM 881 O LEU B 344 -0.181 2.855 7.926 1.00 0.00 O ATOM 882 CB LEU B 344 -1.171 2.454 4.905 1.00 0.00 C ATOM 883 CG LEU B 344 -1.717 1.566 3.786 1.00 0.00 C ATOM 884 CD1 LEU B 344 -1.440 2.189 2.426 1.00 0.00 C ATOM 885 CD2 LEU B 344 -1.113 0.173 3.869 1.00 0.00 C ATOM 0 H LEU B 344 -3.565 2.942 5.373 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.625 1.209 6.593 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.308 3.497 4.620 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.098 2.285 4.991 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.797 1.481 3.910 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.836 1.543 1.642 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.921 3.166 2.368 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.365 2.306 2.291 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.513 -0.445 3.065 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.029 0.240 3.771 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.363 -0.275 4.830 1.00 0.00 H new ATOM 897 N ASN B 345 -1.803 4.348 7.468 1.00 0.00 N ATOM 898 CA ASN B 345 -1.310 5.336 8.419 1.00 0.00 C ATOM 899 C ASN B 345 -1.658 4.929 9.847 1.00 0.00 C ATOM 900 O ASN B 345 -0.830 5.035 10.752 1.00 0.00 O ATOM 901 CB ASN B 345 -1.900 6.714 8.109 1.00 0.00 C ATOM 902 CG ASN B 345 -1.359 7.794 9.025 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.225 8.247 8.869 1.00 0.00 O ATOM 904 ND2 ASN B 345 -2.171 8.213 9.989 1.00 0.00 N ATOM 0 H ASN B 345 -2.640 4.632 6.959 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.225 5.387 8.326 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.680 6.976 7.074 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.985 6.671 8.204 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.862 8.938 10.637 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -3.103 7.810 10.082 1.00 0.00 H new ATOM 911 N GLU B 346 -2.886 4.460 10.041 1.00 0.00 N ATOM 912 CA GLU B 346 -3.340 4.032 11.358 1.00 0.00 C ATOM 913 C GLU B 346 -2.704 2.701 11.743 1.00 0.00 C ATOM 914 O GLU B 346 -2.482 2.425 12.922 1.00 0.00 O ATOM 915 CB GLU B 346 -4.865 3.908 11.381 1.00 0.00 C ATOM 916 CG GLU B 346 -5.586 5.241 11.263 1.00 0.00 C ATOM 917 CD GLU B 346 -7.065 5.079 10.968 1.00 0.00 C ATOM 918 OE1 GLU B 346 -7.877 5.792 11.595 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.411 4.239 10.111 1.00 0.00 O ATOM 0 H GLU B 346 -3.584 4.367 9.303 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.034 4.786 12.084 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.181 3.260 10.563 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.168 3.422 12.308 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.463 5.800 12.191 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.124 5.831 10.472 1.00 0.00 H new ATOM 926 N ALA B 347 -2.409 1.881 10.739 1.00 0.00 N ATOM 927 CA ALA B 347 -1.796 0.580 10.971 1.00 0.00 C ATOM 928 C ALA B 347 -0.302 0.721 11.240 1.00 0.00 C ATOM 929 O ALA B 347 0.282 -0.067 11.983 1.00 0.00 O ATOM 930 CB ALA B 347 -2.036 -0.337 9.782 1.00 0.00 C ATOM 0 H ALA B 347 -2.585 2.095 9.757 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.259 0.139 11.853 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.572 -1.305 9.970 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.108 -0.470 9.636 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.600 0.106 8.887 1.00 0.00 H new ATOM 936 N LEU B 348 0.311 1.732 10.632 1.00 0.00 N ATOM 937 CA LEU B 348 1.737 1.976 10.809 1.00 0.00 C ATOM 938 C LEU B 348 2.012 2.611 12.168 1.00 0.00 C ATOM 939 O LEU B 348 3.065 2.392 12.766 1.00 0.00 O ATOM 940 CB LEU B 348 2.266 2.878 9.691 1.00 0.00 C ATOM 941 CG LEU B 348 2.852 2.138 8.486 1.00 0.00 C ATOM 942 CD1 LEU B 348 2.523 2.869 7.192 1.00 0.00 C ATOM 943 CD2 LEU B 348 4.357 1.976 8.643 1.00 0.00 C ATOM 0 H LEU B 348 -0.157 2.394 10.013 1.00 0.00 H new ATOM 0 HA LEU B 348 2.254 1.018 10.764 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.454 3.518 9.346 1.00 0.00 H new ATOM 0 HB3 LEU B 348 3.033 3.532 10.105 1.00 0.00 H new ATOM 0 HG LEU B 348 2.401 1.147 8.439 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.949 2.326 6.349 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.441 2.931 7.074 1.00 0.00 H new ATOM 0 HD13 LEU B 348 2.943 3.874 7.225 1.00 0.00 H new ATOM 0 HD21 LEU B 348 4.758 1.448 7.778 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.823 2.959 8.717 1.00 0.00 H new ATOM 0 HD23 LEU B 348 4.569 1.405 9.547 1.00 0.00 H new ATOM 955 N GLU B 349 1.054 3.396 12.653 1.00 0.00 N ATOM 956 CA GLU B 349 1.192 4.058 13.944 1.00 0.00 C ATOM 957 C GLU B 349 1.081 3.050 15.083 1.00 0.00 C ATOM 958 O GLU B 349 1.679 3.228 16.144 1.00 0.00 O ATOM 959 CB GLU B 349 0.125 5.143 14.101 1.00 0.00 C ATOM 960 CG GLU B 349 0.488 6.456 13.426 1.00 0.00 C ATOM 961 CD GLU B 349 1.200 7.414 14.361 1.00 0.00 C ATOM 962 OE1 GLU B 349 0.706 8.547 14.539 1.00 0.00 O ATOM 963 OE2 GLU B 349 2.253 7.031 14.914 1.00 0.00 O ATOM 0 H GLU B 349 0.176 3.588 12.171 1.00 0.00 H new ATOM 0 HA GLU B 349 2.178 4.521 13.985 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.815 4.779 13.687 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.043 5.324 15.163 1.00 0.00 H new ATOM 0 HG2 GLU B 349 1.125 6.254 12.565 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -0.418 6.929 13.048 1.00 0.00 H new ATOM 970 N LEU B 350 0.312 1.990 14.854 1.00 0.00 N ATOM 971 CA LEU B 350 0.122 0.951 15.859 1.00 0.00 C ATOM 972 C LEU B 350 1.425 0.200 16.116 1.00 0.00 C ATOM 973 O LEU B 350 1.715 -0.192 17.246 1.00 0.00 O ATOM 974 CB LEU B 350 -0.966 -0.028 15.411 1.00 0.00 C ATOM 975 CG LEU B 350 -1.900 -0.510 16.523 1.00 0.00 C ATOM 976 CD1 LEU B 350 -1.102 -1.147 17.650 1.00 0.00 C ATOM 977 CD2 LEU B 350 -2.742 0.643 17.047 1.00 0.00 C ATOM 0 H LEU B 350 -0.190 1.828 13.981 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.190 1.429 16.787 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.565 0.448 14.635 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.488 -0.896 14.957 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.570 -1.264 16.110 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -1.782 -1.484 18.432 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.543 -1.999 17.263 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -0.408 -0.415 18.063 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.401 0.283 17.837 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.088 1.419 17.445 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.341 1.054 16.235 1.00 0.00 H new ATOM 989 N LYS B 351 2.206 0.002 15.058 1.00 0.00 N ATOM 990 CA LYS B 351 3.478 -0.702 15.169 1.00 0.00 C ATOM 991 C LYS B 351 4.419 0.023 16.126 1.00 0.00 C ATOM 992 O LYS B 351 5.145 -0.606 16.895 1.00 0.00 O ATOM 993 CB LYS B 351 4.133 -0.833 13.794 1.00 0.00 C ATOM 994 CG LYS B 351 3.260 -1.537 12.768 1.00 0.00 C ATOM 995 CD LYS B 351 4.093 -2.143 11.650 1.00 0.00 C ATOM 996 CE LYS B 351 3.420 -1.968 10.298 1.00 0.00 C ATOM 997 NZ LYS B 351 3.941 -0.780 9.567 1.00 0.00 N ATOM 0 H LYS B 351 1.980 0.319 14.115 1.00 0.00 H new ATOM 0 HA LYS B 351 3.281 -1.698 15.566 1.00 0.00 H new ATOM 0 HB2 LYS B 351 4.384 0.161 13.424 1.00 0.00 H new ATOM 0 HB3 LYS B 351 5.070 -1.380 13.898 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.681 -2.320 13.257 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.546 -0.828 12.348 1.00 0.00 H new ATOM 0 HD2 LYS B 351 5.077 -1.673 11.632 1.00 0.00 H new ATOM 0 HD3 LYS B 351 4.250 -3.204 11.845 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.578 -2.863 9.696 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.344 -1.864 10.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.388 -0.637 8.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 3.860 0.062 10.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.939 -0.935 9.320 1.00 0.00 H new ATOM 1011 N ASP B 352 4.400 1.351 16.072 1.00 0.00 N ATOM 1012 CA ASP B 352 5.251 2.164 16.934 1.00 0.00 C ATOM 1013 C ASP B 352 4.967 1.879 18.406 1.00 0.00 C ATOM 1014 O ASP B 352 5.876 1.888 19.236 1.00 0.00 O ATOM 1015 CB ASP B 352 5.038 3.650 16.641 1.00 0.00 C ATOM 1016 CG ASP B 352 5.940 4.155 15.531 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.994 4.747 15.846 1.00 0.00 O ATOM 1018 OD2 ASP B 352 5.592 3.959 14.348 1.00 0.00 O ATOM 0 H ASP B 352 3.805 1.887 15.441 1.00 0.00 H new ATOM 0 HA ASP B 352 6.289 1.904 16.726 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.997 3.818 16.364 1.00 0.00 H new ATOM 0 HB3 ASP B 352 5.224 4.227 17.547 1.00 0.00 H new ATOM 1023 N ALA B 353 3.701 1.627 18.721 1.00 0.00 N ATOM 1024 CA ALA B 353 3.298 1.339 20.093 1.00 0.00 C ATOM 1025 C ALA B 353 3.764 -0.048 20.522 1.00 0.00 C ATOM 1026 O ALA B 353 4.045 -0.283 21.697 1.00 0.00 O ATOM 1027 CB ALA B 353 1.788 1.459 20.235 1.00 0.00 C ATOM 0 H ALA B 353 2.937 1.616 18.046 1.00 0.00 H new ATOM 0 HA ALA B 353 3.772 2.071 20.747 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.501 1.241 21.264 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.478 2.472 19.978 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.302 0.750 19.565 1.00 0.00 H new ATOM 1033 N GLN B 354 3.843 -0.963 19.562 1.00 0.00 N ATOM 1034 CA GLN B 354 4.275 -2.328 19.841 1.00 0.00 C ATOM 1035 C GLN B 354 5.797 -2.433 19.820 1.00 0.00 C ATOM 1036 O GLN B 354 6.389 -3.169 20.609 1.00 0.00 O ATOM 1037 CB GLN B 354 3.672 -3.295 18.821 1.00 0.00 C ATOM 1038 CG GLN B 354 2.327 -3.863 19.242 1.00 0.00 C ATOM 1039 CD GLN B 354 2.440 -5.257 19.828 1.00 0.00 C ATOM 1040 OE1 GLN B 354 3.454 -5.608 20.432 1.00 0.00 O ATOM 1041 NE2 GLN B 354 1.398 -6.060 19.650 1.00 0.00 N ATOM 0 H GLN B 354 3.614 -0.785 18.584 1.00 0.00 H new ATOM 0 HA GLN B 354 3.924 -2.596 20.837 1.00 0.00 H new ATOM 0 HB2 GLN B 354 3.557 -2.779 17.868 1.00 0.00 H new ATOM 0 HB3 GLN B 354 4.369 -4.117 18.656 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.871 -3.200 19.977 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.661 -3.888 18.379 1.00 0.00 H new ATOM 0 HE21 GLN B 354 0.578 -5.727 19.143 1.00 0.00 H new ATOM 0 HE22 GLN B 354 1.417 -7.010 20.020 1.00 0.00 H new ATOM 1050 N ALA B 355 6.424 -1.691 18.913 1.00 0.00 N ATOM 1051 CA ALA B 355 7.876 -1.701 18.790 1.00 0.00 C ATOM 1052 C ALA B 355 8.491 -0.463 19.434 1.00 0.00 C ATOM 1053 O ALA B 355 9.195 -0.559 20.438 1.00 0.00 O ATOM 1054 CB ALA B 355 8.280 -1.792 17.326 1.00 0.00 C ATOM 0 H ALA B 355 5.949 -1.076 18.253 1.00 0.00 H new ATOM 0 HA ALA B 355 8.254 -2.577 19.316 1.00 0.00 H new ATOM 0 HB1 ALA B 355 9.367 -1.799 17.248 1.00 0.00 H new ATOM 0 HB2 ALA B 355 7.880 -2.709 16.894 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.883 -0.933 16.785 1.00 0.00 H new ATOM 1060 N GLY B 356 8.219 0.699 18.848 1.00 0.00 N ATOM 1061 CA GLY B 356 8.753 1.939 19.379 1.00 0.00 C ATOM 1062 C GLY B 356 9.134 2.920 18.288 1.00 0.00 C ATOM 1063 O GLY B 356 8.821 4.121 18.433 1.00 0.00 O ATOM 1064 OXT GLY B 356 9.747 2.489 17.289 1.00 0.00 O ATOM 0 H GLY B 356 7.639 0.803 18.016 1.00 0.00 H new ATOM 0 HA2 GLY B 356 8.013 2.399 20.034 1.00 0.00 H new ATOM 0 HA3 GLY B 356 9.629 1.722 19.990 1.00 0.00 H new ATOM 1069 N GLU C 326 -9.827 -17.912 -0.695 1.00 0.00 N ATOM 1070 CA GLU C 326 -9.280 -19.059 0.076 1.00 0.00 C ATOM 1071 C GLU C 326 -7.840 -19.358 -0.327 1.00 0.00 C ATOM 1072 O GLU C 326 -7.588 -20.207 -1.182 1.00 0.00 O ATOM 1073 CB GLU C 326 -10.164 -20.282 -0.176 1.00 0.00 C ATOM 1074 CG GLU C 326 -10.347 -21.164 1.048 1.00 0.00 C ATOM 1075 CD GLU C 326 -9.028 -21.608 1.649 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -8.238 -20.731 2.060 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -8.784 -22.831 1.709 1.00 0.00 O ATOM 0 HA GLU C 326 -9.278 -18.809 1.137 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -11.142 -19.948 -0.522 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.728 -20.876 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -10.920 -20.621 1.800 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -10.931 -22.042 0.774 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.899 -18.655 0.294 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.483 -18.845 0.000 1.00 0.00 C ATOM 1088 C TYR C 327 -5.184 -18.533 -1.462 1.00 0.00 C ATOM 1089 O TYR C 327 -5.612 -19.257 -2.362 1.00 0.00 O ATOM 1090 CB TYR C 327 -5.061 -20.279 0.324 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.698 -20.491 1.777 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -5.442 -21.343 2.582 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -3.610 -19.837 2.343 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -5.113 -21.539 3.910 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -3.274 -20.027 3.670 1.00 0.00 C ATOM 1096 CZ TYR C 327 -4.029 -20.879 4.449 1.00 0.00 C ATOM 1097 OH TYR C 327 -3.698 -21.071 5.770 1.00 0.00 O ATOM 0 H TYR C 327 -7.091 -17.948 1.004 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.913 -18.156 0.624 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -5.873 -20.956 0.059 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -4.207 -20.546 -0.298 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -6.292 -21.861 2.164 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -3.017 -19.169 1.736 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -5.702 -22.206 4.522 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -2.425 -19.511 4.095 1.00 0.00 H new ATOM 0 HH TYR C 327 -2.909 -20.534 5.991 1.00 0.00 H new ATOM 1107 N PHE C 328 -4.449 -17.450 -1.693 1.00 0.00 N ATOM 1108 CA PHE C 328 -4.093 -17.042 -3.047 1.00 0.00 C ATOM 1109 C PHE C 328 -2.580 -16.913 -3.197 1.00 0.00 C ATOM 1110 O PHE C 328 -1.948 -16.096 -2.528 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.765 -15.712 -3.396 1.00 0.00 C ATOM 1112 CG PHE C 328 -6.209 -15.642 -2.987 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.565 -15.185 -1.728 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -7.210 -16.033 -3.861 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.892 -15.119 -1.349 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -8.539 -15.970 -3.488 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.881 -15.512 -2.230 1.00 0.00 C ATOM 0 H PHE C 328 -4.088 -16.839 -0.960 1.00 0.00 H new ATOM 0 HA PHE C 328 -4.445 -17.811 -3.734 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.220 -14.901 -2.913 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.692 -15.549 -4.471 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.796 -14.877 -1.035 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -6.949 -16.391 -4.846 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.156 -14.761 -0.365 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -9.310 -16.278 -4.179 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.919 -15.461 -1.936 1.00 0.00 H new ATOM 1127 N PHE C 329 -2.007 -17.725 -4.079 1.00 0.00 N ATOM 1128 CA PHE C 329 -0.568 -17.701 -4.317 1.00 0.00 C ATOM 1129 C PHE C 329 -0.138 -16.363 -4.909 1.00 0.00 C ATOM 1130 O PHE C 329 -0.691 -15.910 -5.911 1.00 0.00 O ATOM 1131 CB PHE C 329 -0.166 -18.840 -5.255 1.00 0.00 C ATOM 1132 CG PHE C 329 -0.372 -20.206 -4.665 1.00 0.00 C ATOM 1133 CD1 PHE C 329 0.504 -20.704 -3.714 1.00 0.00 C ATOM 1134 CD2 PHE C 329 -1.443 -20.991 -5.061 1.00 0.00 C ATOM 1135 CE1 PHE C 329 0.316 -21.960 -3.169 1.00 0.00 C ATOM 1136 CE2 PHE C 329 -1.636 -22.248 -4.520 1.00 0.00 C ATOM 1137 CZ PHE C 329 -0.755 -22.733 -3.573 1.00 0.00 C ATOM 0 H PHE C 329 -2.516 -18.407 -4.641 1.00 0.00 H new ATOM 0 HA PHE C 329 -0.064 -17.834 -3.360 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.742 -18.761 -6.177 1.00 0.00 H new ATOM 0 HB3 PHE C 329 0.884 -18.724 -5.524 1.00 0.00 H new ATOM 0 HD1 PHE C 329 1.343 -20.104 -3.395 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -2.135 -20.616 -5.801 1.00 0.00 H new ATOM 0 HE1 PHE C 329 1.006 -22.337 -2.428 1.00 0.00 H new ATOM 0 HE2 PHE C 329 -2.474 -22.850 -4.837 1.00 0.00 H new ATOM 0 HZ PHE C 329 -0.903 -23.715 -3.149 1.00 0.00 H new ATOM 1147 N LEU C 330 0.851 -15.734 -4.282 1.00 0.00 N ATOM 1148 CA LEU C 330 1.354 -14.447 -4.747 1.00 0.00 C ATOM 1149 C LEU C 330 2.878 -14.452 -4.819 1.00 0.00 C ATOM 1150 O LEU C 330 3.557 -14.255 -3.812 1.00 0.00 O ATOM 1151 CB LEU C 330 0.879 -13.325 -3.821 1.00 0.00 C ATOM 1152 CG LEU C 330 1.168 -11.908 -4.320 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.152 -11.495 -5.373 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.165 -10.925 -3.159 1.00 0.00 C ATOM 0 H LEU C 330 1.320 -16.095 -3.451 1.00 0.00 H new ATOM 0 HA LEU C 330 0.962 -14.272 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.196 -13.429 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.351 -13.454 -2.847 1.00 0.00 H new ATOM 0 HG LEU C 330 2.158 -11.898 -4.777 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.374 -10.484 -5.716 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.202 -12.184 -6.217 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.849 -11.521 -4.942 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.372 -9.922 -3.531 1.00 0.00 H new ATOM 0 HD22 LEU C 330 0.189 -10.938 -2.674 1.00 0.00 H new ATOM 0 HD23 LEU C 330 1.932 -11.210 -2.439 1.00 0.00 H new ATOM 1166 N LYS C 331 3.408 -14.676 -6.017 1.00 0.00 N ATOM 1167 CA LYS C 331 4.851 -14.705 -6.221 1.00 0.00 C ATOM 1168 C LYS C 331 5.347 -13.379 -6.789 1.00 0.00 C ATOM 1169 O LYS C 331 5.141 -13.081 -7.966 1.00 0.00 O ATOM 1170 CB LYS C 331 5.233 -15.852 -7.159 1.00 0.00 C ATOM 1171 CG LYS C 331 4.654 -15.712 -8.558 1.00 0.00 C ATOM 1172 CD LYS C 331 4.279 -17.064 -9.143 1.00 0.00 C ATOM 1173 CE LYS C 331 4.589 -17.132 -10.630 1.00 0.00 C ATOM 1174 NZ LYS C 331 4.591 -18.534 -11.133 1.00 0.00 N ATOM 0 H LYS C 331 2.859 -14.840 -6.861 1.00 0.00 H new ATOM 0 HA LYS C 331 5.326 -14.865 -5.253 1.00 0.00 H new ATOM 0 HB2 LYS C 331 6.319 -15.907 -7.228 1.00 0.00 H new ATOM 0 HB3 LYS C 331 4.893 -16.793 -6.726 1.00 0.00 H new ATOM 0 HG2 LYS C 331 3.773 -15.071 -8.526 1.00 0.00 H new ATOM 0 HG3 LYS C 331 5.381 -15.223 -9.206 1.00 0.00 H new ATOM 0 HD2 LYS C 331 4.822 -17.851 -8.620 1.00 0.00 H new ATOM 0 HD3 LYS C 331 3.217 -17.249 -8.983 1.00 0.00 H new ATOM 0 HE2 LYS C 331 3.851 -16.549 -11.182 1.00 0.00 H new ATOM 0 HE3 LYS C 331 5.561 -16.677 -10.819 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 4.806 -18.537 -12.150 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 5.312 -19.084 -10.625 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 3.656 -18.961 -10.976 1.00 0.00 H new ATOM 1188 N ILE C 332 5.999 -12.586 -5.946 1.00 0.00 N ATOM 1189 CA ILE C 332 6.523 -11.292 -6.365 1.00 0.00 C ATOM 1190 C ILE C 332 8.031 -11.352 -6.582 1.00 0.00 C ATOM 1191 O ILE C 332 8.760 -11.944 -5.786 1.00 0.00 O ATOM 1192 CB ILE C 332 6.210 -10.196 -5.328 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.733 -10.243 -4.934 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.575 -8.826 -5.878 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.464 -11.063 -3.691 1.00 0.00 C ATOM 0 H ILE C 332 6.177 -12.817 -4.969 1.00 0.00 H new ATOM 0 HA ILE C 332 6.032 -11.044 -7.306 1.00 0.00 H new ATOM 0 HB ILE C 332 6.810 -10.378 -4.436 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.376 -9.226 -4.773 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.157 -10.655 -5.763 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.348 -8.063 -5.134 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.639 -8.800 -6.112 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.000 -8.632 -6.783 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.396 -11.052 -3.472 1.00 0.00 H new ATOM 0 HD12 ILE C 332 4.790 -12.090 -3.855 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.012 -10.639 -2.850 1.00 0.00 H new ATOM 1207 N ARG C 333 8.492 -10.734 -7.664 1.00 0.00 N ATOM 1208 CA ARG C 333 9.914 -10.715 -7.986 1.00 0.00 C ATOM 1209 C ARG C 333 10.552 -9.399 -7.553 1.00 0.00 C ATOM 1210 O ARG C 333 11.503 -8.924 -8.175 1.00 0.00 O ATOM 1211 CB ARG C 333 10.121 -10.925 -9.487 1.00 0.00 C ATOM 1212 CG ARG C 333 9.355 -9.937 -10.351 1.00 0.00 C ATOM 1213 CD ARG C 333 8.006 -10.496 -10.774 1.00 0.00 C ATOM 1214 NE ARG C 333 8.038 -11.035 -12.132 1.00 0.00 N ATOM 1215 CZ ARG C 333 6.954 -11.414 -12.805 1.00 0.00 C ATOM 1216 NH1 ARG C 333 5.752 -11.316 -12.250 1.00 0.00 N ATOM 1217 NH2 ARG C 333 7.073 -11.893 -14.035 1.00 0.00 N ATOM 0 H ARG C 333 7.902 -10.240 -8.333 1.00 0.00 H new ATOM 0 HA ARG C 333 10.395 -11.528 -7.442 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.184 -10.845 -9.713 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.815 -11.938 -9.749 1.00 0.00 H new ATOM 0 HG2 ARG C 333 9.209 -9.008 -9.800 1.00 0.00 H new ATOM 0 HG3 ARG C 333 9.943 -9.694 -11.236 1.00 0.00 H new ATOM 0 HD2 ARG C 333 7.705 -11.280 -10.080 1.00 0.00 H new ATOM 0 HD3 ARG C 333 7.253 -9.710 -10.713 1.00 0.00 H new ATOM 0 HE ARG C 333 8.944 -11.126 -12.591 1.00 0.00 H new ATOM 0 HH11 ARG C 333 5.656 -10.949 -11.303 1.00 0.00 H new ATOM 0 HH12 ARG C 333 4.925 -11.608 -12.770 1.00 0.00 H new ATOM 0 HH21 ARG C 333 7.995 -11.971 -14.465 1.00 0.00 H new ATOM 0 HH22 ARG C 333 6.243 -12.184 -14.552 1.00 0.00 H new ATOM 1231 N GLY C 334 10.022 -8.814 -6.484 1.00 0.00 N ATOM 1232 CA GLY C 334 10.553 -7.558 -5.986 1.00 0.00 C ATOM 1233 C GLY C 334 10.937 -7.630 -4.521 1.00 0.00 C ATOM 1234 O GLY C 334 10.146 -8.066 -3.685 1.00 0.00 O ATOM 0 H GLY C 334 9.235 -9.187 -5.954 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.427 -7.278 -6.574 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.810 -6.772 -6.125 1.00 0.00 H new ATOM 1238 N ARG C 335 12.156 -7.202 -4.210 1.00 0.00 N ATOM 1239 CA ARG C 335 12.646 -7.221 -2.837 1.00 0.00 C ATOM 1240 C ARG C 335 12.022 -6.093 -2.021 1.00 0.00 C ATOM 1241 O ARG C 335 11.629 -6.290 -0.871 1.00 0.00 O ATOM 1242 CB ARG C 335 14.171 -7.098 -2.815 1.00 0.00 C ATOM 1243 CG ARG C 335 14.830 -7.913 -1.716 1.00 0.00 C ATOM 1244 CD ARG C 335 16.290 -7.529 -1.537 1.00 0.00 C ATOM 1245 NE ARG C 335 16.958 -8.364 -0.541 1.00 0.00 N ATOM 1246 CZ ARG C 335 16.737 -8.276 0.769 1.00 0.00 C ATOM 1247 NH1 ARG C 335 15.870 -7.390 1.244 1.00 0.00 N ATOM 1248 NH2 ARG C 335 17.385 -9.075 1.605 1.00 0.00 N ATOM 0 H ARG C 335 12.823 -6.838 -4.891 1.00 0.00 H new ATOM 0 HA ARG C 335 12.359 -8.172 -2.389 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.567 -7.416 -3.779 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.441 -6.049 -2.690 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.295 -7.761 -0.778 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.758 -8.974 -1.956 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.808 -7.619 -2.492 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.356 -6.483 -1.236 1.00 0.00 H new ATOM 0 HE ARG C 335 17.633 -9.055 -0.869 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.370 -6.773 0.605 1.00 0.00 H new ATOM 0 HH12 ARG C 335 15.704 -7.327 2.248 1.00 0.00 H new ATOM 0 HH21 ARG C 335 18.053 -9.757 1.245 1.00 0.00 H new ATOM 0 HH22 ARG C 335 17.216 -9.008 2.609 1.00 0.00 H new ATOM 1262 N GLU C 336 11.934 -4.911 -2.623 1.00 0.00 N ATOM 1263 CA GLU C 336 11.358 -3.753 -1.950 1.00 0.00 C ATOM 1264 C GLU C 336 9.841 -3.876 -1.857 1.00 0.00 C ATOM 1265 O GLU C 336 9.261 -3.715 -0.783 1.00 0.00 O ATOM 1266 CB GLU C 336 11.734 -2.467 -2.689 1.00 0.00 C ATOM 1267 CG GLU C 336 13.226 -2.323 -2.939 1.00 0.00 C ATOM 1268 CD GLU C 336 13.549 -1.205 -3.911 1.00 0.00 C ATOM 1269 OE1 GLU C 336 12.714 -0.930 -4.798 1.00 0.00 O ATOM 1270 OE2 GLU C 336 14.637 -0.605 -3.786 1.00 0.00 O ATOM 0 H GLU C 336 12.254 -4.730 -3.575 1.00 0.00 H new ATOM 0 HA GLU C 336 11.763 -3.714 -0.939 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.210 -2.440 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU C 336 11.387 -1.611 -2.111 1.00 0.00 H new ATOM 0 HG2 GLU C 336 13.733 -2.134 -1.993 1.00 0.00 H new ATOM 0 HG3 GLU C 336 13.618 -3.263 -3.329 1.00 0.00 H new ATOM 1277 N ARG C 337 9.204 -4.164 -2.987 1.00 0.00 N ATOM 1278 CA ARG C 337 7.753 -4.312 -3.029 1.00 0.00 C ATOM 1279 C ARG C 337 7.292 -5.390 -2.054 1.00 0.00 C ATOM 1280 O ARG C 337 6.278 -5.234 -1.374 1.00 0.00 O ATOM 1281 CB ARG C 337 7.294 -4.653 -4.449 1.00 0.00 C ATOM 1282 CG ARG C 337 6.349 -3.623 -5.046 1.00 0.00 C ATOM 1283 CD ARG C 337 5.946 -3.992 -6.464 1.00 0.00 C ATOM 1284 NE ARG C 337 6.994 -3.674 -7.431 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.004 -4.118 -8.686 1.00 0.00 C ATOM 1286 NH1 ARG C 337 6.026 -4.898 -9.129 1.00 0.00 N ATOM 1287 NH2 ARG C 337 7.994 -3.780 -9.500 1.00 0.00 N ATOM 0 H ARG C 337 9.668 -4.299 -3.885 1.00 0.00 H new ATOM 0 HA ARG C 337 7.304 -3.364 -2.732 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.169 -4.747 -5.092 1.00 0.00 H new ATOM 0 HB3 ARG C 337 6.800 -5.625 -4.439 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.458 -3.541 -4.423 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.829 -2.644 -5.046 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.720 -5.057 -6.511 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.033 -3.461 -6.731 1.00 0.00 H new ATOM 0 HE ARG C 337 7.763 -3.077 -7.127 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.261 -5.160 -8.507 1.00 0.00 H new ATOM 0 HH12 ARG C 337 6.039 -5.235 -10.092 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.748 -3.180 -9.165 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.002 -4.120 -10.462 1.00 0.00 H new ATOM 1301 N PHE C 338 8.048 -6.480 -1.988 1.00 0.00 N ATOM 1302 CA PHE C 338 7.720 -7.580 -1.091 1.00 0.00 C ATOM 1303 C PHE C 338 7.760 -7.113 0.361 1.00 0.00 C ATOM 1304 O PHE C 338 6.842 -7.383 1.135 1.00 0.00 O ATOM 1305 CB PHE C 338 8.694 -8.745 -1.303 1.00 0.00 C ATOM 1306 CG PHE C 338 8.598 -9.817 -0.253 1.00 0.00 C ATOM 1307 CD1 PHE C 338 9.213 -9.653 0.977 1.00 0.00 C ATOM 1308 CD2 PHE C 338 7.894 -10.985 -0.497 1.00 0.00 C ATOM 1309 CE1 PHE C 338 9.128 -10.634 1.946 1.00 0.00 C ATOM 1310 CE2 PHE C 338 7.805 -11.970 0.469 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.423 -11.794 1.692 1.00 0.00 C ATOM 0 H PHE C 338 8.891 -6.625 -2.544 1.00 0.00 H new ATOM 0 HA PHE C 338 6.710 -7.923 -1.316 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.506 -9.189 -2.280 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.712 -8.356 -1.320 1.00 0.00 H new ATOM 0 HD1 PHE C 338 9.765 -8.748 1.181 1.00 0.00 H new ATOM 0 HD2 PHE C 338 7.410 -11.128 -1.452 1.00 0.00 H new ATOM 0 HE1 PHE C 338 9.612 -10.494 2.901 1.00 0.00 H new ATOM 0 HE2 PHE C 338 7.253 -12.876 0.268 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.355 -12.562 2.448 1.00 0.00 H new ATOM 1321 N GLU C 339 8.828 -6.407 0.722 1.00 0.00 N ATOM 1322 CA GLU C 339 8.984 -5.899 2.079 1.00 0.00 C ATOM 1323 C GLU C 339 7.772 -5.068 2.486 1.00 0.00 C ATOM 1324 O GLU C 339 7.361 -5.078 3.646 1.00 0.00 O ATOM 1325 CB GLU C 339 10.257 -5.058 2.191 1.00 0.00 C ATOM 1326 CG GLU C 339 11.516 -5.885 2.394 1.00 0.00 C ATOM 1327 CD GLU C 339 11.688 -6.343 3.829 1.00 0.00 C ATOM 1328 OE1 GLU C 339 10.665 -6.614 4.492 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.845 -6.431 4.290 1.00 0.00 O ATOM 0 H GLU C 339 9.597 -6.175 0.093 1.00 0.00 H new ATOM 0 HA GLU C 339 9.064 -6.751 2.754 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.368 -4.459 1.287 1.00 0.00 H new ATOM 0 HB3 GLU C 339 10.151 -4.362 3.023 1.00 0.00 H new ATOM 0 HG2 GLU C 339 11.483 -6.756 1.740 1.00 0.00 H new ATOM 0 HG3 GLU C 339 12.384 -5.297 2.098 1.00 0.00 H new ATOM 1336 N MET C 340 7.199 -4.355 1.521 1.00 0.00 N ATOM 1337 CA MET C 340 6.028 -3.529 1.780 1.00 0.00 C ATOM 1338 C MET C 340 4.832 -4.401 2.142 1.00 0.00 C ATOM 1339 O MET C 340 4.244 -4.253 3.213 1.00 0.00 O ATOM 1340 CB MET C 340 5.700 -2.669 0.558 1.00 0.00 C ATOM 1341 CG MET C 340 5.168 -1.289 0.909 1.00 0.00 C ATOM 1342 SD MET C 340 6.413 0.003 0.728 1.00 0.00 S ATOM 1343 CE MET C 340 6.883 -0.219 -0.986 1.00 0.00 C ATOM 0 H MET C 340 7.527 -4.334 0.555 1.00 0.00 H new ATOM 0 HA MET C 340 6.250 -2.872 2.621 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.598 -2.559 -0.050 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.963 -3.189 -0.054 1.00 0.00 H new ATOM 0 HG2 MET C 340 4.316 -1.059 0.269 1.00 0.00 H new ATOM 0 HG3 MET C 340 4.803 -1.295 1.936 1.00 0.00 H new ATOM 0 HE1 MET C 340 7.126 0.749 -1.425 1.00 0.00 H new ATOM 0 HE2 MET C 340 7.754 -0.872 -1.043 1.00 0.00 H new ATOM 0 HE3 MET C 340 6.056 -0.669 -1.535 1.00 0.00 H new ATOM 1353 N PHE C 341 4.482 -5.315 1.243 1.00 0.00 N ATOM 1354 CA PHE C 341 3.359 -6.218 1.472 1.00 0.00 C ATOM 1355 C PHE C 341 3.592 -7.065 2.717 1.00 0.00 C ATOM 1356 O PHE C 341 2.646 -7.449 3.404 1.00 0.00 O ATOM 1357 CB PHE C 341 3.144 -7.116 0.252 1.00 0.00 C ATOM 1358 CG PHE C 341 3.288 -6.384 -1.051 1.00 0.00 C ATOM 1359 CD1 PHE C 341 2.787 -5.101 -1.192 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.932 -6.972 -2.127 1.00 0.00 C ATOM 1361 CE1 PHE C 341 2.925 -4.416 -2.382 1.00 0.00 C ATOM 1362 CE2 PHE C 341 4.071 -6.293 -3.321 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.567 -5.013 -3.448 1.00 0.00 C ATOM 0 H PHE C 341 4.958 -5.450 0.351 1.00 0.00 H new ATOM 0 HA PHE C 341 2.463 -5.618 1.629 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.860 -7.937 0.282 1.00 0.00 H new ATOM 0 HB3 PHE C 341 2.149 -7.559 0.305 1.00 0.00 H new ATOM 0 HD1 PHE C 341 2.282 -4.631 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.329 -7.972 -2.031 1.00 0.00 H new ATOM 0 HE1 PHE C 341 2.531 -3.415 -2.479 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.573 -6.762 -4.154 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.675 -4.480 -4.381 1.00 0.00 H new ATOM 1373 N ARG C 342 4.859 -7.344 3.010 1.00 0.00 N ATOM 1374 CA ARG C 342 5.210 -8.135 4.181 1.00 0.00 C ATOM 1375 C ARG C 342 4.860 -7.375 5.454 1.00 0.00 C ATOM 1376 O ARG C 342 4.415 -7.962 6.440 1.00 0.00 O ATOM 1377 CB ARG C 342 6.700 -8.479 4.167 1.00 0.00 C ATOM 1378 CG ARG C 342 7.016 -9.841 4.764 1.00 0.00 C ATOM 1379 CD ARG C 342 7.140 -9.770 6.278 1.00 0.00 C ATOM 1380 NE ARG C 342 7.260 -11.095 6.880 1.00 0.00 N ATOM 1381 CZ ARG C 342 8.387 -11.803 6.895 1.00 0.00 C ATOM 1382 NH1 ARG C 342 9.492 -11.317 6.342 1.00 0.00 N ATOM 1383 NH2 ARG C 342 8.410 -13.000 7.465 1.00 0.00 N ATOM 0 H ARG C 342 5.656 -7.034 2.454 1.00 0.00 H new ATOM 0 HA ARG C 342 4.638 -9.063 4.156 1.00 0.00 H new ATOM 0 HB2 ARG C 342 7.061 -8.449 3.139 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.246 -7.714 4.719 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.232 -10.548 4.495 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.946 -10.219 4.339 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.012 -9.171 6.543 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.268 -9.262 6.690 1.00 0.00 H new ATOM 0 HE ARG C 342 6.432 -11.502 7.314 1.00 0.00 H new ATOM 0 HH11 ARG C 342 9.480 -10.397 5.903 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.353 -11.864 6.357 1.00 0.00 H new ATOM 0 HH21 ARG C 342 7.564 -13.378 7.892 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.273 -13.543 7.477 1.00 0.00 H new ATOM 1397 N GLU C 343 5.056 -6.060 5.420 1.00 0.00 N ATOM 1398 CA GLU C 343 4.752 -5.214 6.564 1.00 0.00 C ATOM 1399 C GLU C 343 3.250 -4.976 6.663 1.00 0.00 C ATOM 1400 O GLU C 343 2.701 -4.847 7.757 1.00 0.00 O ATOM 1401 CB GLU C 343 5.488 -3.878 6.451 1.00 0.00 C ATOM 1402 CG GLU C 343 5.747 -3.210 7.792 1.00 0.00 C ATOM 1403 CD GLU C 343 7.111 -2.551 7.861 1.00 0.00 C ATOM 1404 OE1 GLU C 343 7.222 -1.373 7.462 1.00 0.00 O ATOM 1405 OE2 GLU C 343 8.068 -3.213 8.315 1.00 0.00 O ATOM 0 H GLU C 343 5.424 -5.559 4.611 1.00 0.00 H new ATOM 0 HA GLU C 343 5.088 -5.723 7.467 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.440 -4.039 5.945 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.904 -3.203 5.825 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.976 -2.462 7.976 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.666 -3.953 8.586 1.00 0.00 H new ATOM 1412 N LEU C 344 2.589 -4.927 5.509 1.00 0.00 N ATOM 1413 CA LEU C 344 1.149 -4.714 5.464 1.00 0.00 C ATOM 1414 C LEU C 344 0.407 -5.970 5.908 1.00 0.00 C ATOM 1415 O LEU C 344 -0.693 -5.893 6.454 1.00 0.00 O ATOM 1416 CB LEU C 344 0.713 -4.321 4.051 1.00 0.00 C ATOM 1417 CG LEU C 344 1.270 -2.988 3.548 1.00 0.00 C ATOM 1418 CD1 LEU C 344 0.694 -2.652 2.181 1.00 0.00 C ATOM 1419 CD2 LEU C 344 0.971 -1.877 4.542 1.00 0.00 C ATOM 0 H LEU C 344 3.029 -5.032 4.595 1.00 0.00 H new ATOM 0 HA LEU C 344 0.902 -3.902 6.148 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.018 -5.108 3.361 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.376 -4.276 4.023 1.00 0.00 H new ATOM 0 HG LEU C 344 2.352 -3.080 3.452 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.101 -1.701 1.839 1.00 0.00 H new ATOM 0 HD12 LEU C 344 0.959 -3.436 1.472 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -0.391 -2.578 2.252 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.374 -0.936 4.168 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.107 -1.784 4.670 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.431 -2.113 5.501 1.00 0.00 H new ATOM 1431 N ASN C 345 1.020 -7.128 5.674 1.00 0.00 N ATOM 1432 CA ASN C 345 0.420 -8.400 6.055 1.00 0.00 C ATOM 1433 C ASN C 345 0.505 -8.607 7.563 1.00 0.00 C ATOM 1434 O ASN C 345 -0.465 -9.019 8.199 1.00 0.00 O ATOM 1435 CB ASN C 345 1.115 -9.554 5.328 1.00 0.00 C ATOM 1436 CG ASN C 345 0.483 -10.897 5.636 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.322 -11.410 4.858 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.844 -11.474 6.776 1.00 0.00 N ATOM 0 H ASN C 345 1.931 -7.210 5.223 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.631 -8.381 5.767 1.00 0.00 H new ATOM 0 HB2 ASN C 345 1.079 -9.377 4.253 1.00 0.00 H new ATOM 0 HB3 ASN C 345 2.167 -9.577 5.612 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.451 -12.378 7.037 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.515 -11.013 7.391 1.00 0.00 H new ATOM 1445 N GLU C 346 1.672 -8.316 8.130 1.00 0.00 N ATOM 1446 CA GLU C 346 1.881 -8.467 9.565 1.00 0.00 C ATOM 1447 C GLU C 346 1.136 -7.384 10.336 1.00 0.00 C ATOM 1448 O GLU C 346 0.676 -7.608 11.456 1.00 0.00 O ATOM 1449 CB GLU C 346 3.374 -8.409 9.893 1.00 0.00 C ATOM 1450 CG GLU C 346 3.741 -9.122 11.185 1.00 0.00 C ATOM 1451 CD GLU C 346 4.351 -10.489 10.943 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.576 -10.560 10.710 1.00 0.00 O ATOM 1453 OE2 GLU C 346 3.603 -11.488 10.988 1.00 0.00 O ATOM 0 H GLU C 346 2.486 -7.975 7.618 1.00 0.00 H new ATOM 0 HA GLU C 346 1.489 -9.439 9.866 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.936 -8.852 9.071 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.682 -7.366 9.963 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.445 -8.508 11.747 1.00 0.00 H new ATOM 0 HG3 GLU C 346 2.849 -9.230 11.802 1.00 0.00 H new ATOM 1460 N ALA C 347 1.017 -6.209 9.727 1.00 0.00 N ATOM 1461 CA ALA C 347 0.325 -5.090 10.353 1.00 0.00 C ATOM 1462 C ALA C 347 -1.187 -5.267 10.267 1.00 0.00 C ATOM 1463 O ALA C 347 -1.926 -4.808 11.137 1.00 0.00 O ATOM 1464 CB ALA C 347 0.743 -3.780 9.703 1.00 0.00 C ATOM 0 H ALA C 347 1.391 -6.008 8.800 1.00 0.00 H new ATOM 0 HA ALA C 347 0.604 -5.064 11.406 1.00 0.00 H new ATOM 0 HB1 ALA C 347 0.218 -2.953 10.181 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.818 -3.643 9.819 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.493 -3.804 8.642 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.640 -5.938 9.212 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.064 -6.177 9.014 1.00 0.00 C ATOM 1472 C LEU C 348 -3.565 -7.275 9.945 1.00 0.00 C ATOM 1473 O LEU C 348 -4.720 -7.263 10.371 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.341 -6.559 7.559 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.530 -5.379 6.605 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.384 -5.831 5.160 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -4.887 -4.728 6.828 1.00 0.00 C ATOM 0 H LEU C 348 -1.041 -6.325 8.482 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.598 -5.256 9.248 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.515 -7.171 7.196 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.236 -7.180 7.526 1.00 0.00 H new ATOM 0 HG LEU C 348 -2.755 -4.641 6.812 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.522 -4.978 4.496 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.390 -6.251 5.009 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.136 -6.588 4.938 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.006 -3.890 6.141 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -5.675 -5.459 6.648 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -4.954 -4.368 7.855 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.688 -8.223 10.260 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.042 -9.328 11.143 1.00 0.00 C ATOM 1491 C GLU C 349 -3.181 -8.848 12.584 1.00 0.00 C ATOM 1492 O GLU C 349 -3.975 -9.388 13.355 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.987 -10.433 11.061 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.554 -11.830 11.251 1.00 0.00 C ATOM 1495 CD GLU C 349 -1.548 -12.917 10.921 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -1.975 -14.015 10.508 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -0.334 -12.668 11.077 1.00 0.00 O ATOM 0 H GLU C 349 -1.728 -8.248 9.917 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.002 -9.728 10.817 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.492 -10.380 10.092 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.225 -10.253 11.819 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.884 -11.947 12.283 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -3.434 -11.950 10.619 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.406 -7.829 12.941 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.444 -7.275 14.289 1.00 0.00 C ATOM 1506 C LEU C 350 -3.752 -6.530 14.533 1.00 0.00 C ATOM 1507 O LEU C 350 -4.352 -6.641 15.602 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.258 -6.334 14.510 1.00 0.00 C ATOM 1509 CG LEU C 350 0.019 -7.009 15.012 1.00 0.00 C ATOM 1510 CD1 LEU C 350 1.239 -6.171 14.659 1.00 0.00 C ATOM 1511 CD2 LEU C 350 -0.055 -7.240 16.513 1.00 0.00 C ATOM 0 H LEU C 350 -1.744 -7.370 12.315 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.379 -8.101 14.997 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.037 -5.826 13.571 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.551 -5.567 15.227 1.00 0.00 H new ATOM 0 HG LEU C 350 0.113 -7.977 14.520 1.00 0.00 H new ATOM 0 HD11 LEU C 350 2.139 -6.666 15.024 1.00 0.00 H new ATOM 0 HD12 LEU C 350 1.301 -6.057 13.577 1.00 0.00 H new ATOM 0 HD13 LEU C 350 1.152 -5.189 15.123 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.862 -7.721 16.853 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.174 -6.284 17.023 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.907 -7.881 16.741 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.189 -5.771 13.533 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.426 -5.007 13.639 1.00 0.00 C ATOM 1525 C LYS C 351 -6.625 -5.934 13.807 1.00 0.00 C ATOM 1526 O LYS C 351 -7.608 -5.582 14.458 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.615 -4.129 12.400 1.00 0.00 C ATOM 1528 CG LYS C 351 -6.167 -2.748 12.712 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.205 -1.946 13.574 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.135 -0.496 13.127 1.00 0.00 C ATOM 1531 NZ LYS C 351 -6.279 0.302 13.648 1.00 0.00 N ATOM 0 H LYS C 351 -3.705 -5.669 12.641 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.356 -4.370 14.521 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.657 -4.022 11.891 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -6.289 -4.633 11.707 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.357 -2.212 11.782 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -7.124 -2.845 13.226 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.523 -1.992 14.616 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -4.212 -2.392 13.524 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -4.199 -0.055 13.470 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.128 -0.452 12.038 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -6.194 1.285 13.320 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -7.172 -0.103 13.300 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.272 0.282 14.688 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.535 -7.121 13.215 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.612 -8.100 13.299 1.00 0.00 C ATOM 1547 C ASP C 352 -7.821 -8.556 14.740 1.00 0.00 C ATOM 1548 O ASP C 352 -8.946 -8.832 15.157 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.304 -9.306 12.410 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.559 -10.022 11.952 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.593 -11.268 12.029 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -9.508 -9.337 11.516 1.00 0.00 O ATOM 0 H ASP C 352 -5.728 -7.428 12.672 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.529 -7.625 12.950 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.738 -8.976 11.538 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -6.670 -10.004 12.956 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.730 -8.631 15.495 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.794 -9.053 16.889 1.00 0.00 C ATOM 1559 C ALA C 353 -7.663 -8.106 17.709 1.00 0.00 C ATOM 1560 O ALA C 353 -8.314 -8.519 18.669 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.394 -9.133 17.480 1.00 0.00 C ATOM 0 H ALA C 353 -5.792 -8.405 15.165 1.00 0.00 H new ATOM 0 HA ALA C 353 -7.249 -10.043 16.924 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.456 -9.449 18.521 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.802 -9.854 16.917 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.920 -8.153 17.426 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.669 -6.834 17.325 1.00 0.00 N ATOM 1568 CA GLN C 354 -8.459 -5.827 18.025 1.00 0.00 C ATOM 1569 C GLN C 354 -9.915 -5.870 17.575 1.00 0.00 C ATOM 1570 O GLN C 354 -10.831 -5.765 18.391 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.878 -4.433 17.781 1.00 0.00 C ATOM 1572 CG GLN C 354 -6.377 -4.351 18.006 1.00 0.00 C ATOM 1573 CD GLN C 354 -5.930 -2.975 18.460 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -6.484 -2.410 19.403 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -4.923 -2.428 17.789 1.00 0.00 N ATOM 0 H GLN C 354 -7.136 -6.476 16.533 1.00 0.00 H new ATOM 0 HA GLN C 354 -8.421 -6.047 19.092 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -8.101 -4.130 16.758 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.375 -3.721 18.440 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.084 -5.089 18.753 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.860 -4.610 17.082 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.493 -2.932 17.014 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -4.579 -1.503 18.049 1.00 0.00 H new ATOM 1584 N ALA C 355 -10.122 -6.024 16.271 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.468 -6.080 15.713 1.00 0.00 C ATOM 1586 C ALA C 355 -11.913 -7.523 15.499 1.00 0.00 C ATOM 1587 O ALA C 355 -12.595 -7.834 14.523 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.528 -5.308 14.404 1.00 0.00 C ATOM 0 H ALA C 355 -9.375 -6.112 15.582 1.00 0.00 H new ATOM 0 HA ALA C 355 -12.151 -5.618 16.426 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.538 -5.358 13.998 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -11.260 -4.267 14.583 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.829 -5.745 13.691 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.523 -8.400 16.418 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.892 -9.799 16.312 1.00 0.00 C ATOM 1596 C GLY C 356 -13.340 -10.048 16.686 1.00 0.00 C ATOM 1597 O GLY C 356 -13.781 -11.214 16.611 1.00 0.00 O ATOM 1598 OXT GLY C 356 -14.033 -9.076 17.054 1.00 0.00 O ATOM 0 H GLY C 356 -10.958 -8.167 17.234 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.720 -10.140 15.291 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -11.246 -10.392 16.959 1.00 0.00 H new ATOM 1603 N GLU D 326 15.235 -12.797 -8.213 1.00 0.00 N ATOM 1604 CA GLU D 326 14.927 -13.363 -6.874 1.00 0.00 C ATOM 1605 C GLU D 326 13.422 -13.400 -6.624 1.00 0.00 C ATOM 1606 O GLU D 326 12.799 -12.367 -6.378 1.00 0.00 O ATOM 1607 CB GLU D 326 15.617 -12.506 -5.812 1.00 0.00 C ATOM 1608 CG GLU D 326 16.105 -13.301 -4.612 1.00 0.00 C ATOM 1609 CD GLU D 326 17.391 -12.747 -4.029 1.00 0.00 C ATOM 1610 OE1 GLU D 326 18.461 -12.972 -4.632 1.00 0.00 O ATOM 1611 OE2 GLU D 326 17.327 -12.087 -2.971 1.00 0.00 O ATOM 0 HA GLU D 326 15.293 -14.388 -6.826 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.464 -11.992 -6.266 1.00 0.00 H new ATOM 0 HB3 GLU D 326 14.924 -11.737 -5.471 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.333 -13.302 -3.843 1.00 0.00 H new ATOM 0 HG3 GLU D 326 16.262 -14.338 -4.908 1.00 0.00 H new ATOM 1620 N TYR D 327 12.846 -14.595 -6.689 1.00 0.00 N ATOM 1621 CA TYR D 327 11.414 -14.766 -6.470 1.00 0.00 C ATOM 1622 C TYR D 327 11.105 -14.911 -4.983 1.00 0.00 C ATOM 1623 O TYR D 327 11.908 -15.451 -4.222 1.00 0.00 O ATOM 1624 CB TYR D 327 10.904 -15.992 -7.230 1.00 0.00 C ATOM 1625 CG TYR D 327 10.731 -15.757 -8.714 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.772 -15.998 -9.601 1.00 0.00 C ATOM 1627 CD2 TYR D 327 9.526 -15.293 -9.227 1.00 0.00 C ATOM 1628 CE1 TYR D 327 11.618 -15.785 -10.957 1.00 0.00 C ATOM 1629 CE2 TYR D 327 9.363 -15.078 -10.582 1.00 0.00 C ATOM 1630 CZ TYR D 327 10.412 -15.325 -11.443 1.00 0.00 C ATOM 1631 OH TYR D 327 10.255 -15.111 -12.793 1.00 0.00 O ATOM 0 H TYR D 327 13.348 -15.459 -6.891 1.00 0.00 H new ATOM 0 HA TYR D 327 10.906 -13.877 -6.844 1.00 0.00 H new ATOM 0 HB2 TYR D 327 11.600 -16.817 -7.080 1.00 0.00 H new ATOM 0 HB3 TYR D 327 9.948 -16.300 -6.806 1.00 0.00 H new ATOM 0 HD1 TYR D 327 12.718 -16.358 -9.224 1.00 0.00 H new ATOM 0 HD2 TYR D 327 8.703 -15.097 -8.555 1.00 0.00 H new ATOM 0 HE1 TYR D 327 12.438 -15.978 -11.633 1.00 0.00 H new ATOM 0 HE2 TYR D 327 8.419 -14.718 -10.965 1.00 0.00 H new ATOM 0 HH TYR D 327 9.347 -14.788 -12.970 1.00 0.00 H new ATOM 1641 N PHE D 328 9.937 -14.425 -4.577 1.00 0.00 N ATOM 1642 CA PHE D 328 9.522 -14.501 -3.181 1.00 0.00 C ATOM 1643 C PHE D 328 8.078 -14.978 -3.067 1.00 0.00 C ATOM 1644 O PHE D 328 7.142 -14.186 -3.174 1.00 0.00 O ATOM 1645 CB PHE D 328 9.676 -13.137 -2.506 1.00 0.00 C ATOM 1646 CG PHE D 328 11.043 -12.537 -2.668 1.00 0.00 C ATOM 1647 CD1 PHE D 328 11.254 -11.485 -3.544 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.119 -13.026 -1.943 1.00 0.00 C ATOM 1649 CE1 PHE D 328 12.511 -10.931 -3.695 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.378 -12.477 -2.090 1.00 0.00 C ATOM 1651 CZ PHE D 328 13.574 -11.428 -2.967 1.00 0.00 C ATOM 0 H PHE D 328 9.261 -13.975 -5.194 1.00 0.00 H new ATOM 0 HA PHE D 328 10.164 -15.223 -2.676 1.00 0.00 H new ATOM 0 HB2 PHE D 328 8.936 -12.451 -2.919 1.00 0.00 H new ATOM 0 HB3 PHE D 328 9.457 -13.240 -1.443 1.00 0.00 H new ATOM 0 HD1 PHE D 328 10.426 -11.093 -4.116 1.00 0.00 H new ATOM 0 HD2 PHE D 328 11.971 -13.846 -1.255 1.00 0.00 H new ATOM 0 HE1 PHE D 328 12.662 -10.111 -4.381 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.208 -12.867 -1.520 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.557 -10.997 -3.083 1.00 0.00 H new ATOM 1661 N PHE D 329 7.905 -16.278 -2.851 1.00 0.00 N ATOM 1662 CA PHE D 329 6.575 -16.861 -2.723 1.00 0.00 C ATOM 1663 C PHE D 329 5.871 -16.343 -1.473 1.00 0.00 C ATOM 1664 O PHE D 329 6.475 -16.244 -0.405 1.00 0.00 O ATOM 1665 CB PHE D 329 6.667 -18.387 -2.676 1.00 0.00 C ATOM 1666 CG PHE D 329 6.568 -19.037 -4.026 1.00 0.00 C ATOM 1667 CD1 PHE D 329 5.500 -19.863 -4.336 1.00 0.00 C ATOM 1668 CD2 PHE D 329 7.545 -18.821 -4.986 1.00 0.00 C ATOM 1669 CE1 PHE D 329 5.407 -20.462 -5.578 1.00 0.00 C ATOM 1670 CE2 PHE D 329 7.457 -19.417 -6.230 1.00 0.00 C ATOM 1671 CZ PHE D 329 6.387 -20.239 -6.526 1.00 0.00 C ATOM 0 H PHE D 329 8.669 -16.947 -2.761 1.00 0.00 H new ATOM 0 HA PHE D 329 5.991 -16.566 -3.595 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.612 -18.672 -2.213 1.00 0.00 H new ATOM 0 HB3 PHE D 329 5.871 -18.771 -2.038 1.00 0.00 H new ATOM 0 HD1 PHE D 329 4.731 -20.041 -3.599 1.00 0.00 H new ATOM 0 HD2 PHE D 329 8.384 -18.180 -4.759 1.00 0.00 H new ATOM 0 HE1 PHE D 329 4.569 -21.104 -5.807 1.00 0.00 H new ATOM 0 HE2 PHE D 329 8.224 -19.240 -6.970 1.00 0.00 H new ATOM 0 HZ PHE D 329 6.317 -20.707 -7.497 1.00 0.00 H new ATOM 1681 N LEU D 330 4.591 -16.015 -1.614 1.00 0.00 N ATOM 1682 CA LEU D 330 3.805 -15.507 -0.495 1.00 0.00 C ATOM 1683 C LEU D 330 2.338 -15.902 -0.637 1.00 0.00 C ATOM 1684 O LEU D 330 1.585 -15.272 -1.380 1.00 0.00 O ATOM 1685 CB LEU D 330 3.929 -13.985 -0.407 1.00 0.00 C ATOM 1686 CG LEU D 330 3.323 -13.358 0.850 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.259 -13.528 2.036 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.018 -11.886 0.616 1.00 0.00 C ATOM 0 H LEU D 330 4.076 -16.092 -2.491 1.00 0.00 H new ATOM 0 HA LEU D 330 4.195 -15.950 0.421 1.00 0.00 H new ATOM 0 HB2 LEU D 330 4.985 -13.718 -0.455 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.449 -13.545 -1.281 1.00 0.00 H new ATOM 0 HG LEU D 330 2.388 -13.872 1.075 1.00 0.00 H new ATOM 0 HD11 LEU D 330 3.811 -13.076 2.921 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.428 -14.590 2.217 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.210 -13.041 1.822 1.00 0.00 H new ATOM 0 HD21 LEU D 330 2.587 -11.455 1.520 1.00 0.00 H new ATOM 0 HD22 LEU D 330 3.939 -11.359 0.366 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.309 -11.788 -0.206 1.00 0.00 H new ATOM 1700 N LYS D 331 1.940 -16.948 0.079 1.00 0.00 N ATOM 1701 CA LYS D 331 0.564 -17.427 0.033 1.00 0.00 C ATOM 1702 C LYS D 331 -0.301 -16.696 1.055 1.00 0.00 C ATOM 1703 O LYS D 331 -0.488 -17.168 2.176 1.00 0.00 O ATOM 1704 CB LYS D 331 0.516 -18.934 0.292 1.00 0.00 C ATOM 1705 CG LYS D 331 -0.806 -19.576 -0.094 1.00 0.00 C ATOM 1706 CD LYS D 331 -0.975 -20.938 0.558 1.00 0.00 C ATOM 1707 CE LYS D 331 -0.018 -21.961 -0.033 1.00 0.00 C ATOM 1708 NZ LYS D 331 0.398 -22.978 0.972 1.00 0.00 N ATOM 0 H LYS D 331 2.551 -17.480 0.698 1.00 0.00 H new ATOM 0 HA LYS D 331 0.169 -17.224 -0.962 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.320 -19.416 -0.264 1.00 0.00 H new ATOM 0 HB3 LYS D 331 0.705 -19.119 1.350 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -1.628 -18.925 0.203 1.00 0.00 H new ATOM 0 HG3 LYS D 331 -0.858 -19.681 -1.178 1.00 0.00 H new ATOM 0 HD2 LYS D 331 -0.802 -20.853 1.631 1.00 0.00 H new ATOM 0 HD3 LYS D 331 -2.002 -21.280 0.427 1.00 0.00 H new ATOM 0 HE2 LYS D 331 -0.495 -22.459 -0.877 1.00 0.00 H new ATOM 0 HE3 LYS D 331 0.864 -21.451 -0.420 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 1.050 -23.657 0.530 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 0.876 -22.506 1.766 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 -0.441 -23.482 1.323 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.827 -15.541 0.660 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.672 -14.745 1.541 1.00 0.00 C ATOM 1724 C ILE D 332 -3.047 -15.384 1.708 1.00 0.00 C ATOM 1725 O ILE D 332 -3.544 -16.055 0.804 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.847 -13.310 1.008 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.490 -12.710 0.637 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.552 -12.444 2.041 1.00 0.00 C ATOM 1729 CD1 ILE D 332 -0.157 -12.832 -0.834 1.00 0.00 C ATOM 0 H ILE D 332 -0.683 -15.136 -0.265 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.171 -14.706 2.508 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.464 -13.345 0.110 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.479 -11.657 0.918 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.288 -13.204 1.219 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.668 -11.433 1.650 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.534 -12.864 2.259 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.960 -12.413 2.955 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.819 -12.386 -1.024 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.136 -13.885 -1.116 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.914 -12.314 -1.423 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.655 -15.171 2.871 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.973 -15.726 3.156 1.00 0.00 C ATOM 1743 C ARG D 333 -6.027 -14.624 3.218 1.00 0.00 C ATOM 1744 O ARG D 333 -6.935 -14.665 4.048 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.948 -16.499 4.477 1.00 0.00 C ATOM 1746 CG ARG D 333 -6.018 -17.575 4.572 1.00 0.00 C ATOM 1747 CD ARG D 333 -6.126 -18.129 5.983 1.00 0.00 C ATOM 1748 NE ARG D 333 -7.493 -18.527 6.311 1.00 0.00 N ATOM 1749 CZ ARG D 333 -7.861 -19.007 7.497 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -6.969 -19.150 8.469 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -9.126 -19.345 7.711 1.00 0.00 N ATOM 0 H ARG D 333 -3.256 -14.619 3.630 1.00 0.00 H new ATOM 0 HA ARG D 333 -5.235 -16.408 2.347 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -3.968 -16.961 4.600 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -5.076 -15.798 5.301 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -6.979 -17.162 4.268 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -5.785 -18.384 3.879 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -5.463 -18.988 6.087 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -5.787 -17.377 6.695 1.00 0.00 H new ATOM 0 HE ARG D 333 -8.207 -18.432 5.589 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -5.995 -18.892 8.310 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -7.257 -19.518 9.375 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -9.816 -19.237 6.967 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -9.409 -19.713 8.619 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.899 -13.641 2.333 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.847 -12.542 2.303 1.00 0.00 C ATOM 1767 C GLY D 334 -7.185 -12.105 0.891 1.00 0.00 C ATOM 1768 O GLY D 334 -6.315 -12.067 0.021 1.00 0.00 O ATOM 0 H GLY D 334 -5.156 -13.586 1.636 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.761 -12.841 2.816 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.435 -11.696 2.853 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.451 -11.775 0.663 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.902 -11.338 -0.653 1.00 0.00 C ATOM 1774 C ARG D 335 -8.444 -9.912 -0.940 1.00 0.00 C ATOM 1775 O ARG D 335 -7.619 -9.681 -1.824 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.427 -11.426 -0.748 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.927 -11.844 -2.121 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.345 -11.354 -2.370 1.00 0.00 C ATOM 1779 NE ARG D 335 -13.330 -12.121 -1.611 1.00 0.00 N ATOM 1780 CZ ARG D 335 -14.614 -11.785 -1.512 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -15.072 -10.698 -2.121 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -15.443 -12.538 -0.801 1.00 0.00 N ATOM 0 H ARG D 335 -9.183 -11.802 1.372 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.460 -11.999 -1.399 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.789 -12.138 -0.006 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.855 -10.456 -0.494 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.263 -11.445 -2.888 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -10.896 -12.930 -2.206 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.418 -10.301 -2.098 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.572 -11.425 -3.434 1.00 0.00 H new ATOM 0 HE ARG D 335 -13.015 -12.963 -1.129 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -14.439 -10.115 -2.669 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -16.057 -10.446 -2.041 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -15.096 -13.374 -0.331 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -16.427 -12.281 -0.725 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.985 -8.959 -0.188 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.631 -7.554 -0.362 1.00 0.00 C ATOM 1798 C GLU D 336 -7.134 -7.342 -0.159 1.00 0.00 C ATOM 1799 O GLU D 336 -6.510 -6.544 -0.858 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.420 -6.682 0.616 1.00 0.00 C ATOM 1801 CG GLU D 336 -9.840 -5.343 0.033 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.250 -4.950 0.431 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -11.465 -4.637 1.621 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -12.138 -4.955 -0.447 1.00 0.00 O ATOM 0 H GLU D 336 -9.670 -9.133 0.547 1.00 0.00 H new ATOM 0 HA GLU D 336 -8.886 -7.264 -1.381 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -10.309 -7.224 0.937 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.814 -6.508 1.505 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -9.145 -4.572 0.365 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -9.772 -5.387 -1.054 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.564 -8.066 0.798 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.140 -7.960 1.090 1.00 0.00 C ATOM 1813 C ARG D 337 -4.314 -8.341 -0.131 1.00 0.00 C ATOM 1814 O ARG D 337 -3.457 -7.577 -0.576 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.774 -8.856 2.275 1.00 0.00 C ATOM 1816 CG ARG D 337 -3.317 -8.751 2.691 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.158 -8.849 4.200 1.00 0.00 C ATOM 1818 NE ARG D 337 -2.744 -10.185 4.623 1.00 0.00 N ATOM 1819 CZ ARG D 337 -3.587 -11.197 4.823 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -4.892 -11.032 4.640 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -3.124 -12.378 5.207 1.00 0.00 N ATOM 0 H ARG D 337 -7.066 -8.732 1.384 1.00 0.00 H new ATOM 0 HA ARG D 337 -4.918 -6.925 1.349 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.405 -8.596 3.125 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -4.996 -9.892 2.018 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -2.743 -9.544 2.212 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -2.906 -7.804 2.342 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -2.421 -8.119 4.535 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -4.102 -8.593 4.681 1.00 0.00 H new ATOM 0 HE ARG D 337 -1.749 -10.353 4.774 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -5.255 -10.126 4.344 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -5.531 -11.812 4.795 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -2.123 -12.512 5.349 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -3.769 -13.153 5.360 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.583 -9.521 -0.676 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.869 -9.992 -1.854 1.00 0.00 C ATOM 1837 C PHE D 338 -4.120 -9.050 -3.027 1.00 0.00 C ATOM 1838 O PHE D 338 -3.195 -8.687 -3.754 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.307 -11.419 -2.206 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.889 -11.865 -3.580 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -2.778 -12.674 -3.754 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.609 -11.473 -4.697 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.393 -13.084 -5.017 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.230 -11.879 -5.961 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.120 -12.686 -6.122 1.00 0.00 C ATOM 0 H PHE D 338 -5.288 -10.167 -0.322 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.801 -10.004 -1.639 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.892 -12.108 -1.470 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.392 -11.485 -2.128 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.206 -12.988 -2.893 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.477 -10.842 -4.577 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.525 -13.715 -5.139 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -4.801 -11.566 -6.823 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.821 -13.005 -7.110 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.376 -8.650 -3.198 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.745 -7.741 -4.274 1.00 0.00 C ATOM 1857 C GLU D 339 -4.951 -6.444 -4.167 1.00 0.00 C ATOM 1858 O GLU D 339 -4.628 -5.817 -5.175 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.245 -7.444 -4.232 1.00 0.00 C ATOM 1860 CG GLU D 339 -7.873 -7.292 -5.608 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.369 -7.058 -5.542 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.082 -7.513 -6.461 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -9.829 -6.419 -4.572 1.00 0.00 O ATOM 0 H GLU D 339 -6.153 -8.941 -2.605 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.510 -8.219 -5.225 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.751 -8.248 -3.697 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.410 -6.529 -3.663 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.401 -6.459 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -7.675 -8.189 -6.195 1.00 0.00 H new ATOM 1870 N MET D 340 -4.631 -6.054 -2.936 1.00 0.00 N ATOM 1871 CA MET D 340 -3.863 -4.839 -2.701 1.00 0.00 C ATOM 1872 C MET D 340 -2.447 -4.997 -3.239 1.00 0.00 C ATOM 1873 O MET D 340 -2.019 -4.251 -4.119 1.00 0.00 O ATOM 1874 CB MET D 340 -3.825 -4.512 -1.207 1.00 0.00 C ATOM 1875 CG MET D 340 -3.873 -3.022 -0.909 1.00 0.00 C ATOM 1876 SD MET D 340 -3.292 -2.627 0.752 1.00 0.00 S ATOM 1877 CE MET D 340 -4.154 -3.866 1.716 1.00 0.00 C ATOM 0 H MET D 340 -4.891 -6.561 -2.090 1.00 0.00 H new ATOM 0 HA MET D 340 -4.348 -4.016 -3.226 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.667 -5.000 -0.715 1.00 0.00 H new ATOM 0 HB3 MET D 340 -2.917 -4.931 -0.775 1.00 0.00 H new ATOM 0 HG2 MET D 340 -3.264 -2.490 -1.639 1.00 0.00 H new ATOM 0 HG3 MET D 340 -4.896 -2.665 -1.026 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.193 -3.553 2.759 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.168 -3.984 1.334 1.00 0.00 H new ATOM 0 HE3 MET D 340 -3.626 -4.817 1.642 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.725 -5.980 -2.709 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.358 -6.240 -3.145 1.00 0.00 C ATOM 1889 C PHE D 341 -0.327 -6.631 -4.618 1.00 0.00 C ATOM 1890 O PHE D 341 0.655 -6.377 -5.316 1.00 0.00 O ATOM 1891 CB PHE D 341 0.267 -7.341 -2.288 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.056 -7.197 -0.830 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.078 -5.945 -0.239 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.349 -8.307 -0.055 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.387 -5.800 1.097 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.656 -8.168 1.284 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.676 -6.913 1.859 1.00 0.00 C ATOM 0 H PHE D 341 -2.063 -6.607 -1.979 1.00 0.00 H new ATOM 0 HA PHE D 341 0.224 -5.326 -3.023 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.084 -8.311 -2.639 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.349 -7.327 -2.419 1.00 0.00 H new ATOM 0 HD1 PHE D 341 0.150 -5.071 -0.832 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.337 -9.290 -0.502 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.403 -4.818 1.546 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.880 -9.040 1.881 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.918 -6.803 2.906 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.411 -7.238 -5.089 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.506 -7.646 -6.484 1.00 0.00 C ATOM 1909 C ARG D 342 -1.667 -6.425 -7.378 1.00 0.00 C ATOM 1910 O ARG D 342 -1.115 -6.368 -8.478 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.682 -8.604 -6.683 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.639 -9.352 -8.006 1.00 0.00 C ATOM 1913 CD ARG D 342 -3.435 -8.629 -9.080 1.00 0.00 C ATOM 1914 NE ARG D 342 -3.819 -9.522 -10.171 1.00 0.00 N ATOM 1915 CZ ARG D 342 -4.670 -9.187 -11.138 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -5.228 -7.983 -11.153 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -4.964 -10.059 -12.093 1.00 0.00 N ATOM 0 H ARG D 342 -2.233 -7.457 -4.527 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.587 -8.164 -6.757 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.694 -9.326 -5.867 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.613 -8.041 -6.624 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -1.604 -9.461 -8.330 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -3.038 -10.357 -7.870 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -4.330 -8.193 -8.636 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -2.843 -7.805 -9.477 1.00 0.00 H new ATOM 0 HE ARG D 342 -3.411 -10.457 -10.193 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -5.005 -7.309 -10.421 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -5.879 -7.732 -11.897 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -4.538 -10.986 -12.086 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -5.616 -9.803 -12.834 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.417 -5.442 -6.892 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.641 -4.212 -7.638 1.00 0.00 C ATOM 1933 C GLU D 343 -1.431 -3.293 -7.516 1.00 0.00 C ATOM 1934 O GLU D 343 -1.111 -2.543 -8.438 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.895 -3.498 -7.131 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.594 -2.667 -8.194 1.00 0.00 C ATOM 1937 CD GLU D 343 -5.976 -2.215 -7.765 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.085 -1.122 -7.171 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -6.949 -2.954 -8.024 1.00 0.00 O ATOM 0 H GLU D 343 -2.880 -5.474 -5.984 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.786 -4.467 -8.688 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.594 -4.240 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.622 -2.851 -6.297 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -3.985 -1.793 -8.425 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -4.675 -3.250 -9.111 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.756 -3.366 -6.372 1.00 0.00 N ATOM 1947 CA LEU D 344 0.425 -2.549 -6.129 1.00 0.00 C ATOM 1948 C LEU D 344 1.622 -3.098 -6.899 1.00 0.00 C ATOM 1949 O LEU D 344 2.513 -2.349 -7.298 1.00 0.00 O ATOM 1950 CB LEU D 344 0.741 -2.501 -4.633 1.00 0.00 C ATOM 1951 CG LEU D 344 0.132 -1.317 -3.880 1.00 0.00 C ATOM 1952 CD1 LEU D 344 0.038 -1.621 -2.393 1.00 0.00 C ATOM 1953 CD2 LEU D 344 0.952 -0.058 -4.120 1.00 0.00 C ATOM 0 H LEU D 344 -1.008 -3.983 -5.600 1.00 0.00 H new ATOM 0 HA LEU D 344 0.220 -1.537 -6.478 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.389 -3.424 -4.173 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.823 -2.474 -4.507 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.876 -1.148 -4.258 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.398 -0.767 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.591 -2.498 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.035 -1.816 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.506 0.776 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.972 -0.215 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.967 0.169 -5.186 1.00 0.00 H new ATOM 1965 N ASN D 345 1.633 -4.412 -7.107 1.00 0.00 N ATOM 1966 CA ASN D 345 2.718 -5.060 -7.832 1.00 0.00 C ATOM 1967 C ASN D 345 2.604 -4.789 -9.328 1.00 0.00 C ATOM 1968 O ASN D 345 3.601 -4.518 -9.998 1.00 0.00 O ATOM 1969 CB ASN D 345 2.706 -6.568 -7.571 1.00 0.00 C ATOM 1970 CG ASN D 345 3.856 -7.283 -8.255 1.00 0.00 C ATOM 1971 OD1 ASN D 345 5.024 -7.007 -7.981 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.529 -8.207 -9.150 1.00 0.00 N ATOM 0 H ASN D 345 0.903 -5.047 -6.784 1.00 0.00 H new ATOM 0 HA ASN D 345 3.661 -4.646 -7.475 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.757 -6.748 -6.497 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.762 -6.987 -7.920 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.259 -8.721 -9.642 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.547 -8.403 -9.345 1.00 0.00 H new ATOM 1979 N GLU D 346 1.382 -4.861 -9.846 1.00 0.00 N ATOM 1980 CA GLU D 346 1.138 -4.620 -11.263 1.00 0.00 C ATOM 1981 C GLU D 346 1.282 -3.139 -11.593 1.00 0.00 C ATOM 1982 O GLU D 346 1.708 -2.774 -12.688 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.259 -5.109 -11.653 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.387 -6.623 -11.683 1.00 0.00 C ATOM 1985 CD GLU D 346 -0.341 -7.184 -13.090 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -1.419 -7.368 -13.692 1.00 0.00 O ATOM 1987 OE2 GLU D 346 0.775 -7.440 -13.591 1.00 0.00 O ATOM 0 H GLU D 346 0.546 -5.084 -9.306 1.00 0.00 H new ATOM 0 HA GLU D 346 1.881 -5.176 -11.835 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.986 -4.705 -10.948 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.513 -4.712 -12.636 1.00 0.00 H new ATOM 0 HG2 GLU D 346 0.417 -7.064 -11.094 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -1.325 -6.914 -11.210 1.00 0.00 H new ATOM 1994 N ALA D 347 0.926 -2.288 -10.635 1.00 0.00 N ATOM 1995 CA ALA D 347 1.018 -0.846 -10.822 1.00 0.00 C ATOM 1996 C ALA D 347 2.464 -0.373 -10.726 1.00 0.00 C ATOM 1997 O ALA D 347 2.852 0.604 -11.365 1.00 0.00 O ATOM 1998 CB ALA D 347 0.155 -0.125 -9.798 1.00 0.00 C ATOM 0 H ALA D 347 0.571 -2.573 -9.722 1.00 0.00 H new ATOM 0 HA ALA D 347 0.651 -0.609 -11.820 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.233 0.952 -9.950 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -0.884 -0.433 -9.916 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.496 -0.376 -8.794 1.00 0.00 H new ATOM 2004 N LEU D 348 3.259 -1.075 -9.923 1.00 0.00 N ATOM 2005 CA LEU D 348 4.663 -0.726 -9.745 1.00 0.00 C ATOM 2006 C LEU D 348 5.479 -1.127 -10.970 1.00 0.00 C ATOM 2007 O LEU D 348 6.438 -0.449 -11.339 1.00 0.00 O ATOM 2008 CB LEU D 348 5.225 -1.406 -8.494 1.00 0.00 C ATOM 2009 CG LEU D 348 5.270 -0.526 -7.244 1.00 0.00 C ATOM 2010 CD1 LEU D 348 6.245 0.625 -7.438 1.00 0.00 C ATOM 2011 CD2 LEU D 348 3.881 -0.001 -6.911 1.00 0.00 C ATOM 0 H LEU D 348 2.954 -1.887 -9.387 1.00 0.00 H new ATOM 0 HA LEU D 348 4.733 0.355 -9.622 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.623 -2.288 -8.277 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.235 -1.755 -8.711 1.00 0.00 H new ATOM 0 HG LEU D 348 5.617 -1.133 -6.407 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.264 1.241 -6.539 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.243 0.229 -7.628 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.928 1.231 -8.286 1.00 0.00 H new ATOM 0 HD21 LEU D 348 3.932 0.623 -6.019 1.00 0.00 H new ATOM 0 HD22 LEU D 348 3.506 0.590 -7.746 1.00 0.00 H new ATOM 0 HD23 LEU D 348 3.209 -0.840 -6.729 1.00 0.00 H new ATOM 2023 N GLU D 349 5.090 -2.232 -11.598 1.00 0.00 N ATOM 2024 CA GLU D 349 5.785 -2.721 -12.783 1.00 0.00 C ATOM 2025 C GLU D 349 5.552 -1.793 -13.971 1.00 0.00 C ATOM 2026 O GLU D 349 6.399 -1.678 -14.857 1.00 0.00 O ATOM 2027 CB GLU D 349 5.316 -4.136 -13.127 1.00 0.00 C ATOM 2028 CG GLU D 349 6.309 -4.917 -13.973 1.00 0.00 C ATOM 2029 CD GLU D 349 7.479 -5.442 -13.163 1.00 0.00 C ATOM 2030 OE1 GLU D 349 7.410 -6.601 -12.705 1.00 0.00 O ATOM 2031 OE2 GLU D 349 8.463 -4.693 -12.988 1.00 0.00 O ATOM 0 H GLU D 349 4.298 -2.805 -11.306 1.00 0.00 H new ATOM 0 HA GLU D 349 6.853 -2.742 -12.565 1.00 0.00 H new ATOM 0 HB2 GLU D 349 5.130 -4.683 -12.203 1.00 0.00 H new ATOM 0 HB3 GLU D 349 4.366 -4.076 -13.659 1.00 0.00 H new ATOM 0 HG2 GLU D 349 5.797 -5.753 -14.449 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.683 -4.276 -14.772 1.00 0.00 H new ATOM 2038 N LEU D 350 4.399 -1.132 -13.982 1.00 0.00 N ATOM 2039 CA LEU D 350 4.055 -0.213 -15.061 1.00 0.00 C ATOM 2040 C LEU D 350 4.913 1.047 -14.998 1.00 0.00 C ATOM 2041 O LEU D 350 5.426 1.511 -16.016 1.00 0.00 O ATOM 2042 CB LEU D 350 2.571 0.158 -14.989 1.00 0.00 C ATOM 2043 CG LEU D 350 1.659 -0.628 -15.933 1.00 0.00 C ATOM 2044 CD1 LEU D 350 1.915 -0.226 -17.377 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.864 -2.125 -15.750 1.00 0.00 C ATOM 0 H LEU D 350 3.687 -1.216 -13.256 1.00 0.00 H new ATOM 0 HA LEU D 350 4.251 -0.714 -16.009 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.224 0.009 -13.966 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.467 1.220 -15.209 1.00 0.00 H new ATOM 0 HG LEU D 350 0.623 -0.391 -15.688 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.258 -0.795 -18.035 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.717 0.839 -17.499 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.954 -0.434 -17.634 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.207 -2.668 -16.430 1.00 0.00 H new ATOM 0 HD22 LEU D 350 2.901 -2.379 -15.967 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.631 -2.401 -14.722 1.00 0.00 H new ATOM 2057 N LYS D 351 5.063 1.596 -13.797 1.00 0.00 N ATOM 2058 CA LYS D 351 5.858 2.803 -13.604 1.00 0.00 C ATOM 2059 C LYS D 351 7.331 2.538 -13.901 1.00 0.00 C ATOM 2060 O LYS D 351 8.053 3.428 -14.350 1.00 0.00 O ATOM 2061 CB LYS D 351 5.699 3.321 -12.173 1.00 0.00 C ATOM 2062 CG LYS D 351 6.241 2.371 -11.118 1.00 0.00 C ATOM 2063 CD LYS D 351 6.466 3.080 -9.793 1.00 0.00 C ATOM 2064 CE LYS D 351 5.165 3.621 -9.222 1.00 0.00 C ATOM 2065 NZ LYS D 351 4.896 5.013 -9.675 1.00 0.00 N ATOM 0 H LYS D 351 4.645 1.225 -12.944 1.00 0.00 H new ATOM 0 HA LYS D 351 5.497 3.561 -14.299 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.210 4.280 -12.084 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.642 3.504 -11.977 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.543 1.546 -10.976 1.00 0.00 H new ATOM 0 HG3 LYS D 351 7.180 1.938 -11.464 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.917 2.389 -9.081 1.00 0.00 H new ATOM 0 HD3 LYS D 351 7.172 3.899 -9.933 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.340 2.975 -9.523 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.208 3.596 -8.133 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 4.555 5.580 -8.872 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.772 5.432 -10.048 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.173 5.001 -10.422 1.00 0.00 H new ATOM 2079 N ASP D 352 7.769 1.309 -13.648 1.00 0.00 N ATOM 2080 CA ASP D 352 9.155 0.927 -13.889 1.00 0.00 C ATOM 2081 C ASP D 352 9.456 0.890 -15.384 1.00 0.00 C ATOM 2082 O ASP D 352 10.580 1.160 -15.808 1.00 0.00 O ATOM 2083 CB ASP D 352 9.447 -0.438 -13.264 1.00 0.00 C ATOM 2084 CG ASP D 352 10.918 -0.628 -12.952 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.472 -1.684 -13.325 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.516 0.278 -12.335 1.00 0.00 O ATOM 0 H ASP D 352 7.184 0.561 -13.276 1.00 0.00 H new ATOM 0 HA ASP D 352 9.798 1.675 -13.425 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.867 -0.546 -12.347 1.00 0.00 H new ATOM 0 HB3 ASP D 352 9.118 -1.224 -13.944 1.00 0.00 H new ATOM 2091 N ALA D 353 8.445 0.553 -16.178 1.00 0.00 N ATOM 2092 CA ALA D 353 8.602 0.480 -17.626 1.00 0.00 C ATOM 2093 C ALA D 353 8.614 1.873 -18.246 1.00 0.00 C ATOM 2094 O ALA D 353 9.354 2.135 -19.195 1.00 0.00 O ATOM 2095 CB ALA D 353 7.492 -0.362 -18.235 1.00 0.00 C ATOM 0 H ALA D 353 7.509 0.326 -15.843 1.00 0.00 H new ATOM 0 HA ALA D 353 9.560 0.007 -17.841 1.00 0.00 H new ATOM 0 HB1 ALA D 353 7.622 -0.408 -19.316 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.531 -1.370 -17.822 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.526 0.087 -18.004 1.00 0.00 H new ATOM 2101 N GLN D 354 7.788 2.763 -17.705 1.00 0.00 N ATOM 2102 CA GLN D 354 7.704 4.130 -18.206 1.00 0.00 C ATOM 2103 C GLN D 354 8.777 5.010 -17.572 1.00 0.00 C ATOM 2104 O GLN D 354 9.252 5.965 -18.186 1.00 0.00 O ATOM 2105 CB GLN D 354 6.318 4.714 -17.925 1.00 0.00 C ATOM 2106 CG GLN D 354 5.960 4.749 -16.447 1.00 0.00 C ATOM 2107 CD GLN D 354 5.374 6.080 -16.020 1.00 0.00 C ATOM 2108 OE1 GLN D 354 6.005 6.843 -15.287 1.00 0.00 O ATOM 2109 NE2 GLN D 354 4.161 6.367 -16.476 1.00 0.00 N ATOM 0 H GLN D 354 7.168 2.562 -16.920 1.00 0.00 H new ATOM 0 HA GLN D 354 7.870 4.106 -19.283 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.272 5.727 -18.326 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.570 4.126 -18.458 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.245 3.955 -16.231 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.852 4.543 -15.856 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.674 5.706 -17.081 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.716 7.249 -16.221 1.00 0.00 H new ATOM 2118 N ALA D 355 9.155 4.681 -16.341 1.00 0.00 N ATOM 2119 CA ALA D 355 10.172 5.442 -15.625 1.00 0.00 C ATOM 2120 C ALA D 355 11.448 4.625 -15.454 1.00 0.00 C ATOM 2121 O ALA D 355 12.122 4.716 -14.427 1.00 0.00 O ATOM 2122 CB ALA D 355 9.642 5.886 -14.270 1.00 0.00 C ATOM 0 H ALA D 355 8.772 3.893 -15.819 1.00 0.00 H new ATOM 0 HA ALA D 355 10.413 6.326 -16.216 1.00 0.00 H new ATOM 0 HB1 ALA D 355 10.412 6.453 -13.746 1.00 0.00 H new ATOM 0 HB2 ALA D 355 8.762 6.513 -14.411 1.00 0.00 H new ATOM 0 HB3 ALA D 355 9.372 5.010 -13.680 1.00 0.00 H new ATOM 2128 N GLY D 356 11.776 3.829 -16.466 1.00 0.00 N ATOM 2129 CA GLY D 356 12.971 3.008 -16.407 1.00 0.00 C ATOM 2130 C GLY D 356 14.243 3.828 -16.488 1.00 0.00 C ATOM 2131 O GLY D 356 15.081 3.717 -15.569 1.00 0.00 O ATOM 2132 OXT GLY D 356 14.401 4.582 -17.472 1.00 0.00 O ATOM 0 H GLY D 356 11.236 3.738 -17.326 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.970 2.436 -15.479 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.954 2.288 -17.225 1.00 0.00 H new