USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=9 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 157:sc= -0.0139 (180deg=-0.61) USER MOD Single : A 345 ASN : amide:sc= -3.55 K(o=-3.5,f=-6.9!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -3.69 K(o=-3.7,f=-8.6!) 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 153:sc= -0.073 (180deg=-0.528) USER MOD Single : B 345 ASN : amide:sc= -2.05 K(o=-2.1,f=-8.7!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -0.231 K(o=-0.23,f=-2.4!) 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 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -0.228 K(o=-0.23,f=-4.2!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -1.31 K(o=-1.3,f=-6.2!) 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 178:sc= -0.154 (180deg=-0.17) USER MOD Single : D 345 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.79!) USER MOD Single : D 351 LYS NZ :NH3+ 148:sc= -0.385 (180deg=-0.407) USER MOD Single : D 354 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -11.729 15.163 -3.064 1.00 0.00 N ATOM 19 CA TYR A 327 -10.433 15.696 -2.658 1.00 0.00 C ATOM 20 C TYR A 327 -10.252 15.596 -1.147 1.00 0.00 C ATOM 21 O TYR A 327 -10.928 16.287 -0.384 1.00 0.00 O ATOM 22 CB TYR A 327 -10.294 17.152 -3.105 1.00 0.00 C ATOM 23 CG TYR A 327 -10.151 17.316 -4.602 1.00 0.00 C ATOM 24 CD1 TYR A 327 -8.976 16.954 -5.250 1.00 0.00 C ATOM 25 CD2 TYR A 327 -11.190 17.833 -5.366 1.00 0.00 C ATOM 26 CE1 TYR A 327 -8.841 17.103 -6.617 1.00 0.00 C ATOM 27 CE2 TYR A 327 -11.062 17.984 -6.734 1.00 0.00 C ATOM 28 CZ TYR A 327 -9.887 17.618 -7.354 1.00 0.00 C ATOM 29 OH TYR A 327 -9.756 17.767 -8.716 1.00 0.00 O ATOM 0 HA TYR A 327 -9.657 15.100 -3.138 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -11.167 17.711 -2.769 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.425 17.592 -2.615 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -8.155 16.550 -4.676 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -12.112 18.121 -4.883 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -7.921 16.818 -7.106 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -11.879 18.387 -7.314 1.00 0.00 H new ATOM 0 HH TYR A 327 -10.583 18.142 -9.085 1.00 0.00 H new ATOM 39 N PHE A 328 -9.335 14.733 -0.721 1.00 0.00 N ATOM 40 CA PHE A 328 -9.065 14.544 0.699 1.00 0.00 C ATOM 41 C PHE A 328 -7.605 14.846 1.021 1.00 0.00 C ATOM 42 O PHE A 328 -6.708 14.093 0.643 1.00 0.00 O ATOM 43 CB PHE A 328 -9.406 13.112 1.118 1.00 0.00 C ATOM 44 CG PHE A 328 -10.744 12.644 0.623 1.00 0.00 C ATOM 45 CD1 PHE A 328 -10.912 12.253 -0.696 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.835 12.595 1.476 1.00 0.00 C ATOM 47 CE1 PHE A 328 -12.143 11.822 -1.154 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.068 12.164 1.024 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.222 11.778 -0.293 1.00 0.00 C ATOM 0 H PHE A 328 -8.767 14.154 -1.339 1.00 0.00 H new ATOM 0 HA PHE A 328 -9.692 15.238 1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -8.634 12.439 0.744 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.387 13.046 2.206 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -10.072 12.285 -1.374 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -11.720 12.897 2.506 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.261 11.520 -2.184 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.910 12.129 1.700 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.185 11.442 -0.649 1.00 0.00 H new ATOM 59 N PHE A 329 -7.375 15.952 1.721 1.00 0.00 N ATOM 60 CA PHE A 329 -6.024 16.353 2.094 1.00 0.00 C ATOM 61 C PHE A 329 -5.564 15.614 3.347 1.00 0.00 C ATOM 62 O PHE A 329 -5.946 15.967 4.463 1.00 0.00 O ATOM 63 CB PHE A 329 -5.964 17.863 2.328 1.00 0.00 C ATOM 64 CG PHE A 329 -6.266 18.673 1.099 1.00 0.00 C ATOM 65 CD1 PHE A 329 -7.573 18.997 0.771 1.00 0.00 C ATOM 66 CD2 PHE A 329 -5.244 19.110 0.272 1.00 0.00 C ATOM 67 CE1 PHE A 329 -7.854 19.742 -0.358 1.00 0.00 C ATOM 68 CE2 PHE A 329 -5.519 19.855 -0.859 1.00 0.00 C ATOM 69 CZ PHE A 329 -6.826 20.171 -1.174 1.00 0.00 C ATOM 0 H PHE A 329 -8.107 16.586 2.041 1.00 0.00 H new ATOM 0 HA PHE A 329 -5.355 16.093 1.274 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -6.673 18.129 3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -4.971 18.127 2.692 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -8.381 18.663 1.405 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -4.220 18.866 0.514 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -8.877 19.989 -0.602 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -4.713 20.190 -1.495 1.00 0.00 H new ATOM 0 HZ PHE A 329 -7.044 20.753 -2.057 1.00 0.00 H new ATOM 79 N LEU A 330 -4.743 14.588 3.155 1.00 0.00 N ATOM 80 CA LEU A 330 -4.231 13.799 4.270 1.00 0.00 C ATOM 81 C LEU A 330 -2.849 14.286 4.694 1.00 0.00 C ATOM 82 O LEU A 330 -1.863 14.078 3.987 1.00 0.00 O ATOM 83 CB LEU A 330 -4.168 12.319 3.888 1.00 0.00 C ATOM 84 CG LEU A 330 -4.090 11.348 5.067 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.486 10.967 5.537 1.00 0.00 C ATOM 86 CD2 LEU A 330 -3.297 10.108 4.685 1.00 0.00 C ATOM 0 H LEU A 330 -4.417 14.283 2.238 1.00 0.00 H new ATOM 0 HA LEU A 330 -4.913 13.922 5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.049 12.075 3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.299 12.161 3.249 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.575 11.845 5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.411 10.276 6.376 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -6.021 11.863 5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.027 10.489 4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.252 9.428 5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -3.784 9.609 3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -2.286 10.397 4.397 1.00 0.00 H new ATOM 98 N LYS A 331 -2.786 14.935 5.852 1.00 0.00 N ATOM 99 CA LYS A 331 -1.524 15.451 6.370 1.00 0.00 C ATOM 100 C LYS A 331 -0.619 14.312 6.827 1.00 0.00 C ATOM 101 O LYS A 331 -0.581 13.972 8.010 1.00 0.00 O ATOM 102 CB LYS A 331 -1.780 16.412 7.532 1.00 0.00 C ATOM 103 CG LYS A 331 -0.811 17.582 7.579 1.00 0.00 C ATOM 104 CD LYS A 331 -1.427 18.789 8.267 1.00 0.00 C ATOM 105 CE LYS A 331 -0.360 19.739 8.786 1.00 0.00 C ATOM 106 NZ LYS A 331 -0.953 20.966 9.387 1.00 0.00 N ATOM 0 H LYS A 331 -3.593 15.116 6.449 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.023 15.990 5.566 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -2.797 16.796 7.457 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -1.716 15.860 8.470 1.00 0.00 H new ATOM 0 HG2 LYS A 331 0.095 17.284 8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -0.515 17.852 6.565 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -2.076 19.316 7.567 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -2.054 18.457 9.095 1.00 0.00 H new ATOM 0 HE2 LYS A 331 0.250 19.228 9.531 1.00 0.00 H new ATOM 0 HE3 LYS A 331 0.305 20.020 7.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -0.192 21.588 9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -1.514 21.468 8.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.567 20.701 10.183 1.00 0.00 H new ATOM 120 N ILE A 332 0.108 13.726 5.882 1.00 0.00 N ATOM 121 CA ILE A 332 1.013 12.625 6.186 1.00 0.00 C ATOM 122 C ILE A 332 2.319 13.136 6.786 1.00 0.00 C ATOM 123 O ILE A 332 3.208 13.592 6.066 1.00 0.00 O ATOM 124 CB ILE A 332 1.330 11.793 4.927 1.00 0.00 C ATOM 125 CG1 ILE A 332 0.037 11.407 4.203 1.00 0.00 C ATOM 126 CG2 ILE A 332 2.128 10.551 5.298 1.00 0.00 C ATOM 127 CD1 ILE A 332 0.089 11.641 2.709 1.00 0.00 C ATOM 0 H ILE A 332 0.088 13.996 4.899 1.00 0.00 H new ATOM 0 HA ILE A 332 0.506 11.991 6.913 1.00 0.00 H new ATOM 0 HB ILE A 332 1.934 12.400 4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.175 10.354 4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -0.790 11.979 4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.344 9.975 4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 332 3.064 10.848 5.772 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.549 9.940 5.990 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -0.860 11.346 2.261 1.00 0.00 H new ATOM 0 HD12 ILE A 332 0.270 12.698 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 332 0.895 11.048 2.276 1.00 0.00 H new ATOM 139 N ARG A 333 2.429 13.056 8.108 1.00 0.00 N ATOM 140 CA ARG A 333 3.626 13.511 8.805 1.00 0.00 C ATOM 141 C ARG A 333 4.687 12.413 8.836 1.00 0.00 C ATOM 142 O ARG A 333 5.148 12.009 9.904 1.00 0.00 O ATOM 143 CB ARG A 333 3.278 13.945 10.230 1.00 0.00 C ATOM 144 CG ARG A 333 2.801 15.385 10.328 1.00 0.00 C ATOM 145 CD ARG A 333 1.295 15.462 10.524 1.00 0.00 C ATOM 146 NE ARG A 333 0.918 15.325 11.929 1.00 0.00 N ATOM 147 CZ ARG A 333 -0.262 15.699 12.419 1.00 0.00 C ATOM 148 NH1 ARG A 333 -1.181 16.232 11.624 1.00 0.00 N ATOM 149 NH2 ARG A 333 -0.524 15.539 13.709 1.00 0.00 N ATOM 0 H ARG A 333 1.703 12.680 8.718 1.00 0.00 H new ATOM 0 HA ARG A 333 4.031 14.366 8.263 1.00 0.00 H new ATOM 0 HB2 ARG A 333 2.503 13.287 10.622 1.00 0.00 H new ATOM 0 HB3 ARG A 333 4.155 13.818 10.864 1.00 0.00 H new ATOM 0 HG2 ARG A 333 3.303 15.880 11.160 1.00 0.00 H new ATOM 0 HG3 ARG A 333 3.079 15.924 9.422 1.00 0.00 H new ATOM 0 HD2 ARG A 333 0.928 16.414 10.141 1.00 0.00 H new ATOM 0 HD3 ARG A 333 0.813 14.677 9.941 1.00 0.00 H new ATOM 0 HE ARG A 333 1.598 14.919 12.572 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -0.985 16.357 10.631 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -2.083 16.516 12.006 1.00 0.00 H new ATOM 0 HH21 ARG A 333 0.178 15.130 14.325 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -1.428 15.825 14.085 1.00 0.00 H new ATOM 163 N GLY A 334 5.071 11.936 7.657 1.00 0.00 N ATOM 164 CA GLY A 334 6.074 10.891 7.570 1.00 0.00 C ATOM 165 C GLY A 334 6.771 10.869 6.223 1.00 0.00 C ATOM 166 O GLY A 334 6.140 10.624 5.195 1.00 0.00 O ATOM 0 H GLY A 334 4.705 12.255 6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.814 11.035 8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.604 9.924 7.748 1.00 0.00 H new ATOM 170 N ARG A 335 8.075 11.126 6.229 1.00 0.00 N ATOM 171 CA ARG A 335 8.858 11.136 4.999 1.00 0.00 C ATOM 172 C ARG A 335 8.771 9.792 4.284 1.00 0.00 C ATOM 173 O ARG A 335 8.551 9.734 3.074 1.00 0.00 O ATOM 174 CB ARG A 335 10.319 11.472 5.303 1.00 0.00 C ATOM 175 CG ARG A 335 11.011 10.441 6.180 1.00 0.00 C ATOM 176 CD ARG A 335 12.311 10.980 6.754 1.00 0.00 C ATOM 177 NE ARG A 335 12.096 12.175 7.567 1.00 0.00 N ATOM 178 CZ ARG A 335 13.080 12.931 8.048 1.00 0.00 C ATOM 179 NH1 ARG A 335 14.347 12.620 7.801 1.00 0.00 N ATOM 180 NH2 ARG A 335 12.797 14.001 8.778 1.00 0.00 N ATOM 0 H ARG A 335 8.612 11.330 7.072 1.00 0.00 H new ATOM 0 HA ARG A 335 8.445 11.902 4.342 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.865 11.563 4.364 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.365 12.444 5.794 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.347 10.149 6.993 1.00 0.00 H new ATOM 0 HG3 ARG A 335 11.214 9.543 5.596 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.787 10.209 7.361 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.997 11.214 5.940 1.00 0.00 H new ATOM 0 HE ARG A 335 11.135 12.446 7.778 1.00 0.00 H new ATOM 0 HH11 ARG A 335 14.570 11.798 7.240 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.097 13.203 8.172 1.00 0.00 H new ATOM 0 HH21 ARG A 335 11.825 14.244 8.971 1.00 0.00 H new ATOM 0 HH22 ARG A 335 13.551 14.581 9.147 1.00 0.00 H new ATOM 194 N GLU A 336 8.946 8.712 5.039 1.00 0.00 N ATOM 195 CA GLU A 336 8.887 7.368 4.475 1.00 0.00 C ATOM 196 C GLU A 336 7.448 6.969 4.170 1.00 0.00 C ATOM 197 O GLU A 336 7.149 6.462 3.089 1.00 0.00 O ATOM 198 CB GLU A 336 9.517 6.360 5.437 1.00 0.00 C ATOM 199 CG GLU A 336 10.167 5.176 4.739 1.00 0.00 C ATOM 200 CD GLU A 336 10.749 4.172 5.714 1.00 0.00 C ATOM 201 OE1 GLU A 336 10.761 2.967 5.388 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.194 4.592 6.803 1.00 0.00 O ATOM 0 H GLU A 336 9.130 8.741 6.042 1.00 0.00 H new ATOM 0 HA GLU A 336 9.450 7.368 3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 336 10.266 6.869 6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.750 5.993 6.119 1.00 0.00 H new ATOM 0 HG2 GLU A 336 9.428 4.680 4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.957 5.536 4.080 1.00 0.00 H new ATOM 209 N ARG A 337 6.558 7.204 5.129 1.00 0.00 N ATOM 210 CA ARG A 337 5.148 6.870 4.961 1.00 0.00 C ATOM 211 C ARG A 337 4.565 7.586 3.749 1.00 0.00 C ATOM 212 O ARG A 337 3.927 6.967 2.898 1.00 0.00 O ATOM 213 CB ARG A 337 4.360 7.242 6.218 1.00 0.00 C ATOM 214 CG ARG A 337 3.283 6.233 6.580 1.00 0.00 C ATOM 215 CD ARG A 337 2.500 6.664 7.810 1.00 0.00 C ATOM 216 NE ARG A 337 2.142 8.081 7.767 1.00 0.00 N ATOM 217 CZ ARG A 337 1.827 8.799 8.843 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.820 8.239 10.046 1.00 0.00 N ATOM 219 NH2 ARG A 337 1.517 10.082 8.715 1.00 0.00 N ATOM 0 H ARG A 337 6.788 7.624 6.030 1.00 0.00 H new ATOM 0 HA ARG A 337 5.070 5.795 4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 337 5.051 7.339 7.055 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.898 8.218 6.072 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.601 6.111 5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.741 5.261 6.762 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.594 6.064 7.890 1.00 0.00 H new ATOM 0 HD3 ARG A 337 3.093 6.467 8.703 1.00 0.00 H new ATOM 0 HE ARG A 337 2.133 8.547 6.860 1.00 0.00 H new ATOM 0 HH11 ARG A 337 2.057 7.252 10.151 1.00 0.00 H new ATOM 0 HH12 ARG A 337 1.578 8.795 10.866 1.00 0.00 H new ATOM 0 HH21 ARG A 337 1.520 10.518 7.793 1.00 0.00 H new ATOM 0 HH22 ARG A 337 1.276 10.633 9.539 1.00 0.00 H new ATOM 233 N PHE A 338 4.796 8.891 3.673 1.00 0.00 N ATOM 234 CA PHE A 338 4.299 9.686 2.558 1.00 0.00 C ATOM 235 C PHE A 338 4.878 9.173 1.244 1.00 0.00 C ATOM 236 O PHE A 338 4.170 9.066 0.243 1.00 0.00 O ATOM 237 CB PHE A 338 4.653 11.165 2.761 1.00 0.00 C ATOM 238 CG PHE A 338 4.516 12.002 1.520 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.516 12.007 0.562 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.389 12.781 1.312 1.00 0.00 C ATOM 241 CE1 PHE A 338 5.396 12.773 -0.581 1.00 0.00 C ATOM 242 CE2 PHE A 338 3.264 13.550 0.171 1.00 0.00 C ATOM 243 CZ PHE A 338 4.268 13.546 -0.777 1.00 0.00 C ATOM 0 H PHE A 338 5.323 9.420 4.368 1.00 0.00 H new ATOM 0 HA PHE A 338 3.214 9.593 2.517 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.011 11.578 3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.678 11.236 3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.400 11.405 0.710 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.600 12.787 2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 338 6.183 12.768 -1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.381 14.154 0.021 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.172 14.146 -1.670 1.00 0.00 H new ATOM 253 N GLU A 339 6.168 8.851 1.256 1.00 0.00 N ATOM 254 CA GLU A 339 6.836 8.342 0.065 1.00 0.00 C ATOM 255 C GLU A 339 6.122 7.102 -0.458 1.00 0.00 C ATOM 256 O GLU A 339 6.046 6.880 -1.667 1.00 0.00 O ATOM 257 CB GLU A 339 8.299 8.017 0.370 1.00 0.00 C ATOM 258 CG GLU A 339 9.250 9.169 0.084 1.00 0.00 C ATOM 259 CD GLU A 339 10.644 8.697 -0.280 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.787 7.523 -0.683 1.00 0.00 O ATOM 261 OE2 GLU A 339 11.593 9.501 -0.162 1.00 0.00 O ATOM 0 H GLU A 339 6.770 8.934 2.076 1.00 0.00 H new ATOM 0 HA GLU A 339 6.802 9.115 -0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.389 7.734 1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.601 7.152 -0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.850 9.772 -0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.306 9.815 0.960 1.00 0.00 H new ATOM 268 N MET A 340 5.588 6.301 0.459 1.00 0.00 N ATOM 269 CA MET A 340 4.868 5.093 0.083 1.00 0.00 C ATOM 270 C MET A 340 3.582 5.456 -0.647 1.00 0.00 C ATOM 271 O MET A 340 3.395 5.103 -1.811 1.00 0.00 O ATOM 272 CB MET A 340 4.552 4.251 1.320 1.00 0.00 C ATOM 273 CG MET A 340 4.412 2.766 1.026 1.00 0.00 C ATOM 274 SD MET A 340 4.998 1.731 2.381 1.00 0.00 S ATOM 275 CE MET A 340 4.211 2.527 3.779 1.00 0.00 C ATOM 0 H MET A 340 5.641 6.467 1.464 1.00 0.00 H new ATOM 0 HA MET A 340 5.499 4.506 -0.584 1.00 0.00 H new ATOM 0 HB2 MET A 340 5.341 4.394 2.058 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.627 4.613 1.769 1.00 0.00 H new ATOM 0 HG2 MET A 340 3.366 2.537 0.825 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.971 2.524 0.122 1.00 0.00 H new ATOM 0 HE1 MET A 340 4.124 1.816 4.601 1.00 0.00 H new ATOM 0 HE2 MET A 340 4.811 3.379 4.098 1.00 0.00 H new ATOM 0 HE3 MET A 340 3.218 2.871 3.490 1.00 0.00 H new ATOM 285 N PHE A 341 2.700 6.172 0.043 1.00 0.00 N ATOM 286 CA PHE A 341 1.433 6.592 -0.545 1.00 0.00 C ATOM 287 C PHE A 341 1.666 7.505 -1.742 1.00 0.00 C ATOM 288 O PHE A 341 0.831 7.586 -2.643 1.00 0.00 O ATOM 289 CB PHE A 341 0.577 7.293 0.508 1.00 0.00 C ATOM 290 CG PHE A 341 0.585 6.575 1.824 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.490 5.194 1.863 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.705 7.270 3.015 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.515 4.519 3.063 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.727 6.600 4.221 1.00 0.00 C ATOM 295 CZ PHE A 341 0.633 5.222 4.244 1.00 0.00 C ATOM 0 H PHE A 341 2.839 6.473 1.008 1.00 0.00 H new ATOM 0 HA PHE A 341 0.903 5.707 -0.897 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.942 8.310 0.650 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.448 7.370 0.146 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.395 4.640 0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.782 8.347 3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.442 3.442 3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.818 7.152 5.145 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.652 4.695 5.187 1.00 0.00 H new ATOM 305 N ARG A 342 2.811 8.182 -1.756 1.00 0.00 N ATOM 306 CA ARG A 342 3.150 9.072 -2.856 1.00 0.00 C ATOM 307 C ARG A 342 3.514 8.259 -4.090 1.00 0.00 C ATOM 308 O ARG A 342 3.175 8.628 -5.215 1.00 0.00 O ATOM 309 CB ARG A 342 4.310 9.991 -2.468 1.00 0.00 C ATOM 310 CG ARG A 342 4.682 10.991 -3.550 1.00 0.00 C ATOM 311 CD ARG A 342 5.740 10.431 -4.486 1.00 0.00 C ATOM 312 NE ARG A 342 6.464 11.488 -5.189 1.00 0.00 N ATOM 313 CZ ARG A 342 7.422 12.227 -4.633 1.00 0.00 C ATOM 314 NH1 ARG A 342 7.774 12.028 -3.369 1.00 0.00 N ATOM 315 NH2 ARG A 342 8.029 13.167 -5.344 1.00 0.00 N ATOM 0 H ARG A 342 3.515 8.130 -1.020 1.00 0.00 H new ATOM 0 HA ARG A 342 2.282 9.691 -3.082 1.00 0.00 H new ATOM 0 HB2 ARG A 342 4.045 10.533 -1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 342 5.182 9.381 -2.233 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.793 11.257 -4.122 1.00 0.00 H new ATOM 0 HG3 ARG A 342 5.051 11.907 -3.089 1.00 0.00 H new ATOM 0 HD2 ARG A 342 6.445 9.826 -3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 342 5.268 9.770 -5.213 1.00 0.00 H new ATOM 0 HE ARG A 342 6.221 11.670 -6.163 1.00 0.00 H new ATOM 0 HH11 ARG A 342 7.310 11.306 -2.818 1.00 0.00 H new ATOM 0 HH12 ARG A 342 8.509 12.597 -2.948 1.00 0.00 H new ATOM 0 HH21 ARG A 342 7.762 13.324 -6.316 1.00 0.00 H new ATOM 0 HH22 ARG A 342 8.763 13.734 -4.919 1.00 0.00 H new ATOM 329 N GLU A 343 4.193 7.138 -3.868 1.00 0.00 N ATOM 330 CA GLU A 343 4.587 6.258 -4.958 1.00 0.00 C ATOM 331 C GLU A 343 3.383 5.462 -5.445 1.00 0.00 C ATOM 332 O GLU A 343 3.276 5.133 -6.626 1.00 0.00 O ATOM 333 CB GLU A 343 5.697 5.308 -4.505 1.00 0.00 C ATOM 334 CG GLU A 343 7.095 5.881 -4.674 1.00 0.00 C ATOM 335 CD GLU A 343 8.153 5.054 -3.971 1.00 0.00 C ATOM 336 OE1 GLU A 343 9.298 5.007 -4.469 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.838 4.454 -2.922 1.00 0.00 O ATOM 0 H GLU A 343 4.481 6.819 -2.943 1.00 0.00 H new ATOM 0 HA GLU A 343 4.966 6.867 -5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.542 5.055 -3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 343 5.623 4.380 -5.071 1.00 0.00 H new ATOM 0 HG2 GLU A 343 7.333 5.942 -5.736 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.116 6.899 -4.284 1.00 0.00 H new ATOM 344 N LEU A 344 2.470 5.167 -4.523 1.00 0.00 N ATOM 345 CA LEU A 344 1.264 4.422 -4.851 1.00 0.00 C ATOM 346 C LEU A 344 0.287 5.305 -5.618 1.00 0.00 C ATOM 347 O LEU A 344 -0.310 4.879 -6.606 1.00 0.00 O ATOM 348 CB LEU A 344 0.604 3.896 -3.575 1.00 0.00 C ATOM 349 CG LEU A 344 0.222 2.416 -3.605 1.00 0.00 C ATOM 350 CD1 LEU A 344 -0.669 2.115 -4.802 1.00 0.00 C ATOM 351 CD2 LEU A 344 1.470 1.545 -3.632 1.00 0.00 C ATOM 0 H LEU A 344 2.546 5.435 -3.542 1.00 0.00 H new ATOM 0 HA LEU A 344 1.540 3.576 -5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 344 1.282 4.063 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.294 4.483 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.338 2.187 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.929 1.057 -4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.579 2.712 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.138 2.360 -5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.180 0.494 -3.653 1.00 0.00 H new ATOM 0 HD22 LEU A 344 2.057 1.777 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 344 2.068 1.738 -2.741 1.00 0.00 H new ATOM 363 N ASN A 345 0.133 6.541 -5.154 1.00 0.00 N ATOM 364 CA ASN A 345 -0.767 7.492 -5.794 1.00 0.00 C ATOM 365 C ASN A 345 -0.269 7.852 -7.190 1.00 0.00 C ATOM 366 O ASN A 345 -1.062 8.120 -8.093 1.00 0.00 O ATOM 367 CB ASN A 345 -0.897 8.756 -4.943 1.00 0.00 C ATOM 368 CG ASN A 345 -1.926 9.722 -5.497 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.040 9.824 -4.982 1.00 0.00 O ATOM 370 ND2 ASN A 345 -1.557 10.439 -6.552 1.00 0.00 N ATOM 0 H ASN A 345 0.621 6.907 -4.336 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.747 7.024 -5.886 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.173 8.479 -3.926 1.00 0.00 H new ATOM 0 HB3 ASN A 345 0.071 9.254 -4.886 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.207 11.106 -6.968 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -0.624 10.322 -6.947 1.00 0.00 H new ATOM 377 N GLU A 346 1.050 7.857 -7.359 1.00 0.00 N ATOM 378 CA GLU A 346 1.653 8.184 -8.646 1.00 0.00 C ATOM 379 C GLU A 346 1.503 7.026 -9.626 1.00 0.00 C ATOM 380 O GLU A 346 1.370 7.234 -10.832 1.00 0.00 O ATOM 381 CB GLU A 346 3.133 8.529 -8.467 1.00 0.00 C ATOM 382 CG GLU A 346 3.368 9.898 -7.848 1.00 0.00 C ATOM 383 CD GLU A 346 3.645 10.967 -8.886 1.00 0.00 C ATOM 384 OE1 GLU A 346 3.360 12.151 -8.609 1.00 0.00 O ATOM 385 OE2 GLU A 346 4.146 10.620 -9.976 1.00 0.00 O ATOM 0 H GLU A 346 1.720 7.639 -6.622 1.00 0.00 H new ATOM 0 HA GLU A 346 1.133 9.051 -9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 346 3.601 7.771 -7.840 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.627 8.489 -9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.494 10.183 -7.263 1.00 0.00 H new ATOM 0 HG3 GLU A 346 4.209 9.841 -7.157 1.00 0.00 H new ATOM 392 N ALA A 347 1.525 5.806 -9.101 1.00 0.00 N ATOM 393 CA ALA A 347 1.388 4.616 -9.931 1.00 0.00 C ATOM 394 C ALA A 347 -0.065 4.399 -10.338 1.00 0.00 C ATOM 395 O ALA A 347 -0.346 3.825 -11.391 1.00 0.00 O ATOM 396 CB ALA A 347 1.921 3.396 -9.195 1.00 0.00 C ATOM 0 H ALA A 347 1.636 5.616 -8.105 1.00 0.00 H new ATOM 0 HA ALA A 347 1.975 4.763 -10.838 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.813 2.514 -9.826 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.974 3.545 -8.958 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.358 3.253 -8.272 1.00 0.00 H new ATOM 402 N LEU A 348 -0.986 4.861 -9.498 1.00 0.00 N ATOM 403 CA LEU A 348 -2.410 4.719 -9.772 1.00 0.00 C ATOM 404 C LEU A 348 -2.867 5.735 -10.814 1.00 0.00 C ATOM 405 O LEU A 348 -3.730 5.444 -11.642 1.00 0.00 O ATOM 406 CB LEU A 348 -3.218 4.888 -8.483 1.00 0.00 C ATOM 407 CG LEU A 348 -3.655 3.580 -7.818 1.00 0.00 C ATOM 408 CD1 LEU A 348 -3.487 3.663 -6.308 1.00 0.00 C ATOM 409 CD2 LEU A 348 -5.098 3.256 -8.180 1.00 0.00 C ATOM 0 H LEU A 348 -0.771 5.337 -8.622 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.582 3.719 -10.169 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.622 5.459 -7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.106 5.481 -8.703 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.018 2.777 -8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.803 2.724 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.440 3.848 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.098 4.477 -5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -5.393 2.323 -7.699 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.748 4.062 -7.839 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -5.187 3.151 -9.261 1.00 0.00 H new ATOM 421 N GLU A 349 -2.281 6.928 -10.770 1.00 0.00 N ATOM 422 CA GLU A 349 -2.630 7.983 -11.714 1.00 0.00 C ATOM 423 C GLU A 349 -2.098 7.662 -13.107 1.00 0.00 C ATOM 424 O GLU A 349 -2.677 8.072 -14.113 1.00 0.00 O ATOM 425 CB GLU A 349 -2.076 9.328 -11.239 1.00 0.00 C ATOM 426 CG GLU A 349 -0.568 9.332 -11.054 1.00 0.00 C ATOM 427 CD GLU A 349 -0.038 10.685 -10.622 1.00 0.00 C ATOM 428 OE1 GLU A 349 0.469 11.429 -11.489 1.00 0.00 O ATOM 429 OE2 GLU A 349 -0.130 11.002 -9.418 1.00 0.00 O ATOM 0 H GLU A 349 -1.564 7.187 -10.092 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.717 8.046 -11.765 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.347 10.099 -11.960 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.551 9.594 -10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -0.295 8.584 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -0.090 9.040 -11.989 1.00 0.00 H new ATOM 436 N LEU A 350 -0.991 6.926 -13.159 1.00 0.00 N ATOM 437 CA LEU A 350 -0.383 6.550 -14.429 1.00 0.00 C ATOM 438 C LEU A 350 -1.214 5.484 -15.135 1.00 0.00 C ATOM 439 O LEU A 350 -1.407 5.535 -16.349 1.00 0.00 O ATOM 440 CB LEU A 350 1.041 6.038 -14.205 1.00 0.00 C ATOM 441 CG LEU A 350 2.120 7.122 -14.162 1.00 0.00 C ATOM 442 CD1 LEU A 350 3.339 6.631 -13.398 1.00 0.00 C ATOM 443 CD2 LEU A 350 2.506 7.544 -15.572 1.00 0.00 C ATOM 0 H LEU A 350 -0.498 6.579 -12.336 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.347 7.436 -15.063 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.068 5.483 -13.267 1.00 0.00 H new ATOM 0 HB3 LEU A 350 1.287 5.334 -15.000 1.00 0.00 H new ATOM 0 HG LEU A 350 1.716 7.990 -13.641 1.00 0.00 H new ATOM 0 HD11 LEU A 350 4.096 7.415 -13.378 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.051 6.378 -12.378 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.745 5.747 -13.890 1.00 0.00 H new ATOM 0 HD21 LEU A 350 3.274 8.316 -15.523 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.891 6.682 -16.117 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.629 7.937 -16.087 1.00 0.00 H new ATOM 455 N LYS A 351 -1.706 4.519 -14.364 1.00 0.00 N ATOM 456 CA LYS A 351 -2.518 3.440 -14.916 1.00 0.00 C ATOM 457 C LYS A 351 -3.896 3.952 -15.324 1.00 0.00 C ATOM 458 O LYS A 351 -4.508 3.438 -16.260 1.00 0.00 O ATOM 459 CB LYS A 351 -2.663 2.309 -13.896 1.00 0.00 C ATOM 460 CG LYS A 351 -3.301 2.747 -12.588 1.00 0.00 C ATOM 461 CD LYS A 351 -3.421 1.588 -11.612 1.00 0.00 C ATOM 462 CE LYS A 351 -4.441 0.565 -12.084 1.00 0.00 C ATOM 463 NZ LYS A 351 -5.228 0.002 -10.952 1.00 0.00 N ATOM 0 H LYS A 351 -1.557 4.462 -13.357 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.014 3.057 -15.803 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.263 1.511 -14.334 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.678 1.890 -13.688 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.705 3.542 -12.139 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -4.289 3.162 -12.785 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.450 1.107 -11.495 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -3.710 1.966 -10.631 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -5.118 1.031 -12.800 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -3.930 -0.243 -12.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -5.912 -0.691 -11.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -4.585 -0.465 -10.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -5.737 0.769 -10.468 1.00 0.00 H new ATOM 477 N ASP A 352 -4.378 4.969 -14.616 1.00 0.00 N ATOM 478 CA ASP A 352 -5.683 5.551 -14.906 1.00 0.00 C ATOM 479 C ASP A 352 -5.629 6.403 -16.170 1.00 0.00 C ATOM 480 O ASP A 352 -6.614 6.511 -16.901 1.00 0.00 O ATOM 481 CB ASP A 352 -6.160 6.398 -13.725 1.00 0.00 C ATOM 482 CG ASP A 352 -7.657 6.295 -13.507 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.069 5.893 -12.399 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.417 6.617 -14.444 1.00 0.00 O ATOM 0 H ASP A 352 -3.884 5.406 -13.838 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.389 4.737 -15.068 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -5.641 6.080 -12.821 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -5.892 7.440 -13.897 1.00 0.00 H new ATOM 489 N ALA A 353 -4.472 7.008 -16.421 1.00 0.00 N ATOM 490 CA ALA A 353 -4.290 7.850 -17.597 1.00 0.00 C ATOM 491 C ALA A 353 -4.234 7.012 -18.869 1.00 0.00 C ATOM 492 O ALA A 353 -4.731 7.423 -19.918 1.00 0.00 O ATOM 493 CB ALA A 353 -3.026 8.684 -17.457 1.00 0.00 C ATOM 0 H ALA A 353 -3.647 6.931 -15.826 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.148 8.518 -17.671 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -2.902 9.308 -18.342 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.104 9.318 -16.574 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.164 8.024 -17.355 1.00 0.00 H new ATOM 499 N GLN A 354 -3.627 5.834 -18.770 1.00 0.00 N ATOM 500 CA GLN A 354 -3.507 4.937 -19.913 1.00 0.00 C ATOM 501 C GLN A 354 -4.749 4.063 -20.052 1.00 0.00 C ATOM 502 O GLN A 354 -5.133 3.683 -21.158 1.00 0.00 O ATOM 503 CB GLN A 354 -2.263 4.057 -19.770 1.00 0.00 C ATOM 504 CG GLN A 354 -2.315 3.119 -18.575 1.00 0.00 C ATOM 505 CD GLN A 354 -2.981 1.797 -18.901 1.00 0.00 C ATOM 506 OE1 GLN A 354 -4.102 1.529 -18.469 1.00 0.00 O ATOM 507 NE2 GLN A 354 -2.291 0.960 -19.668 1.00 0.00 N ATOM 0 H GLN A 354 -3.210 5.478 -17.910 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.411 5.546 -20.812 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.139 3.468 -20.679 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.384 4.696 -19.682 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.302 2.933 -18.219 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.855 3.603 -17.761 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.365 1.223 -20.004 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -2.688 0.055 -19.920 1.00 0.00 H new ATOM 516 N ALA A 355 -5.373 3.747 -18.922 1.00 0.00 N ATOM 517 CA ALA A 355 -6.572 2.918 -18.917 1.00 0.00 C ATOM 518 C ALA A 355 -7.789 3.710 -19.383 1.00 0.00 C ATOM 519 O ALA A 355 -8.625 3.201 -20.130 1.00 0.00 O ATOM 520 CB ALA A 355 -6.813 2.346 -17.528 1.00 0.00 C ATOM 0 H ALA A 355 -5.068 4.053 -17.998 1.00 0.00 H new ATOM 0 HA ALA A 355 -6.417 2.095 -19.615 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -7.712 1.729 -17.539 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.959 1.737 -17.232 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.942 3.161 -16.816 1.00 0.00 H new ATOM 526 N GLY A 356 -7.882 4.958 -18.937 1.00 0.00 N ATOM 527 CA GLY A 356 -9.000 5.801 -19.319 1.00 0.00 C ATOM 528 C GLY A 356 -8.805 6.444 -20.678 1.00 0.00 C ATOM 529 O GLY A 356 -9.172 5.813 -21.692 1.00 0.00 O ATOM 530 OXT GLY A 356 -8.284 7.578 -20.729 1.00 0.00 O ATOM 0 H GLY A 356 -7.203 5.401 -18.318 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.913 5.205 -19.330 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -9.137 6.580 -18.569 1.00 0.00 H new ATOM 535 N GLU B 326 9.536 17.764 6.970 1.00 0.00 N ATOM 536 CA GLU B 326 8.422 17.448 7.902 1.00 0.00 C ATOM 537 C GLU B 326 7.081 17.895 7.330 1.00 0.00 C ATOM 538 O GLU B 326 7.009 18.867 6.577 1.00 0.00 O ATOM 539 CB GLU B 326 8.687 18.150 9.235 1.00 0.00 C ATOM 540 CG GLU B 326 9.466 17.300 10.226 1.00 0.00 C ATOM 541 CD GLU B 326 9.095 17.596 11.666 1.00 0.00 C ATOM 542 OE1 GLU B 326 9.919 18.207 12.378 1.00 0.00 O ATOM 543 OE2 GLU B 326 7.979 17.217 12.081 1.00 0.00 O ATOM 0 HA GLU B 326 8.374 16.369 8.048 1.00 0.00 H new ATOM 0 HB2 GLU B 326 9.238 19.072 9.048 1.00 0.00 H new ATOM 0 HB3 GLU B 326 7.734 18.434 9.682 1.00 0.00 H new ATOM 0 HG2 GLU B 326 9.284 16.246 10.017 1.00 0.00 H new ATOM 0 HG3 GLU B 326 10.533 17.473 10.087 1.00 0.00 H new ATOM 552 N TYR B 327 6.021 17.179 7.691 1.00 0.00 N ATOM 553 CA TYR B 327 4.682 17.502 7.213 1.00 0.00 C ATOM 554 C TYR B 327 4.613 17.424 5.691 1.00 0.00 C ATOM 555 O TYR B 327 5.060 18.334 4.992 1.00 0.00 O ATOM 556 CB TYR B 327 4.273 18.900 7.682 1.00 0.00 C ATOM 557 CG TYR B 327 4.073 19.003 9.178 1.00 0.00 C ATOM 558 CD1 TYR B 327 3.005 18.369 9.800 1.00 0.00 C ATOM 559 CD2 TYR B 327 4.953 19.734 9.966 1.00 0.00 C ATOM 560 CE1 TYR B 327 2.819 18.461 11.166 1.00 0.00 C ATOM 561 CE2 TYR B 327 4.773 19.831 11.333 1.00 0.00 C ATOM 562 CZ TYR B 327 3.705 19.193 11.928 1.00 0.00 C ATOM 563 OH TYR B 327 3.523 19.287 13.289 1.00 0.00 O ATOM 0 H TYR B 327 6.064 16.372 8.313 1.00 0.00 H new ATOM 0 HA TYR B 327 3.990 16.770 7.628 1.00 0.00 H new ATOM 0 HB2 TYR B 327 5.037 19.615 7.376 1.00 0.00 H new ATOM 0 HB3 TYR B 327 3.349 19.187 7.180 1.00 0.00 H new ATOM 0 HD1 TYR B 327 2.309 17.795 9.206 1.00 0.00 H new ATOM 0 HD2 TYR B 327 5.791 20.234 9.503 1.00 0.00 H new ATOM 0 HE1 TYR B 327 1.984 17.962 11.635 1.00 0.00 H new ATOM 0 HE2 TYR B 327 5.465 20.404 11.932 1.00 0.00 H new ATOM 0 HH TYR B 327 4.235 19.838 13.677 1.00 0.00 H new ATOM 573 N PHE B 328 4.051 16.332 5.185 1.00 0.00 N ATOM 574 CA PHE B 328 3.924 16.134 3.745 1.00 0.00 C ATOM 575 C PHE B 328 2.462 15.964 3.346 1.00 0.00 C ATOM 576 O PHE B 328 1.913 14.864 3.419 1.00 0.00 O ATOM 577 CB PHE B 328 4.731 14.912 3.304 1.00 0.00 C ATOM 578 CG PHE B 328 6.182 14.980 3.686 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.563 14.956 5.018 1.00 0.00 C ATOM 580 CD2 PHE B 328 7.164 15.070 2.713 1.00 0.00 C ATOM 581 CE1 PHE B 328 7.897 15.018 5.372 1.00 0.00 C ATOM 582 CE2 PHE B 328 8.500 15.133 3.061 1.00 0.00 C ATOM 583 CZ PHE B 328 8.867 15.107 4.393 1.00 0.00 C ATOM 0 H PHE B 328 3.676 15.570 5.750 1.00 0.00 H new ATOM 0 HA PHE B 328 4.317 17.020 3.246 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.290 14.018 3.744 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.653 14.807 2.222 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.809 14.888 5.788 1.00 0.00 H new ATOM 0 HD2 PHE B 328 6.882 15.091 1.671 1.00 0.00 H new ATOM 0 HE1 PHE B 328 8.181 14.997 6.414 1.00 0.00 H new ATOM 0 HE2 PHE B 328 9.256 15.202 2.293 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.910 15.156 4.668 1.00 0.00 H new ATOM 593 N PHE B 329 1.837 17.058 2.925 1.00 0.00 N ATOM 594 CA PHE B 329 0.438 17.029 2.514 1.00 0.00 C ATOM 595 C PHE B 329 0.256 16.175 1.263 1.00 0.00 C ATOM 596 O PHE B 329 1.166 16.058 0.442 1.00 0.00 O ATOM 597 CB PHE B 329 -0.069 18.449 2.254 1.00 0.00 C ATOM 598 CG PHE B 329 -0.344 19.227 3.509 1.00 0.00 C ATOM 599 CD1 PHE B 329 -1.644 19.442 3.935 1.00 0.00 C ATOM 600 CD2 PHE B 329 0.699 19.744 4.261 1.00 0.00 C ATOM 601 CE1 PHE B 329 -1.900 20.158 5.090 1.00 0.00 C ATOM 602 CE2 PHE B 329 0.449 20.461 5.416 1.00 0.00 C ATOM 603 CZ PHE B 329 -0.852 20.668 5.831 1.00 0.00 C ATOM 0 H PHE B 329 2.277 17.976 2.859 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.143 16.586 3.323 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.669 18.986 1.658 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -0.982 18.397 1.661 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -2.467 19.046 3.359 1.00 0.00 H new ATOM 0 HD2 PHE B 329 1.718 19.585 3.941 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -2.918 20.318 5.412 1.00 0.00 H new ATOM 0 HE2 PHE B 329 1.270 20.859 5.993 1.00 0.00 H new ATOM 0 HZ PHE B 329 -1.049 21.228 6.733 1.00 0.00 H new ATOM 613 N LEU B 330 -0.924 15.580 1.125 1.00 0.00 N ATOM 614 CA LEU B 330 -1.225 14.737 -0.026 1.00 0.00 C ATOM 615 C LEU B 330 -2.704 14.818 -0.389 1.00 0.00 C ATOM 616 O LEU B 330 -3.559 14.297 0.327 1.00 0.00 O ATOM 617 CB LEU B 330 -0.838 13.285 0.264 1.00 0.00 C ATOM 618 CG LEU B 330 -0.988 12.327 -0.918 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.191 12.462 -1.868 1.00 0.00 C ATOM 620 CD2 LEU B 330 -1.118 10.893 -0.427 1.00 0.00 C ATOM 0 H LEU B 330 -1.687 15.666 1.796 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.642 15.100 -0.872 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.198 13.262 0.602 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.450 12.919 1.088 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.896 12.589 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.066 11.772 -2.703 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.239 13.483 -2.245 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.114 12.227 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -1.224 10.224 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -0.227 10.620 0.139 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.996 10.806 0.213 1.00 0.00 H new ATOM 632 N LYS B 331 -2.998 15.475 -1.506 1.00 0.00 N ATOM 633 CA LYS B 331 -4.374 15.624 -1.965 1.00 0.00 C ATOM 634 C LYS B 331 -4.705 14.589 -3.036 1.00 0.00 C ATOM 635 O LYS B 331 -3.978 14.443 -4.018 1.00 0.00 O ATOM 636 CB LYS B 331 -4.601 17.033 -2.514 1.00 0.00 C ATOM 637 CG LYS B 331 -3.641 17.415 -3.628 1.00 0.00 C ATOM 638 CD LYS B 331 -4.039 18.728 -4.282 1.00 0.00 C ATOM 639 CE LYS B 331 -4.976 18.502 -5.458 1.00 0.00 C ATOM 640 NZ LYS B 331 -4.230 18.217 -6.715 1.00 0.00 N ATOM 0 H LYS B 331 -2.302 15.913 -2.110 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.034 15.463 -1.113 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -5.623 17.109 -2.885 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.503 17.751 -1.700 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -2.631 17.499 -3.226 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -3.621 16.625 -4.379 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -4.524 19.370 -3.547 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -3.146 19.252 -4.622 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.644 17.670 -5.235 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -5.601 19.384 -5.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -4.904 18.069 -7.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -3.611 19.022 -6.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -3.653 17.361 -6.590 1.00 0.00 H new ATOM 654 N ILE B 332 -5.807 13.873 -2.839 1.00 0.00 N ATOM 655 CA ILE B 332 -6.234 12.852 -3.788 1.00 0.00 C ATOM 656 C ILE B 332 -7.736 12.928 -4.038 1.00 0.00 C ATOM 657 O ILE B 332 -8.524 13.095 -3.107 1.00 0.00 O ATOM 658 CB ILE B 332 -5.880 11.437 -3.289 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.424 11.387 -2.822 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.127 10.412 -4.385 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.258 11.628 -1.337 1.00 0.00 C ATOM 0 H ILE B 332 -6.420 13.981 -2.031 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.702 13.045 -4.720 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.522 11.195 -2.442 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.003 10.413 -3.073 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.849 12.134 -3.370 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.872 9.418 -4.018 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.178 10.434 -4.674 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.508 10.648 -5.250 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.201 11.578 -1.076 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.649 12.613 -1.082 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -4.805 10.866 -0.781 1.00 0.00 H new ATOM 673 N ARG B 333 -8.127 12.805 -5.303 1.00 0.00 N ATOM 674 CA ARG B 333 -9.535 12.860 -5.677 1.00 0.00 C ATOM 675 C ARG B 333 -10.107 11.456 -5.850 1.00 0.00 C ATOM 676 O ARG B 333 -10.982 11.231 -6.687 1.00 0.00 O ATOM 677 CB ARG B 333 -9.711 13.658 -6.970 1.00 0.00 C ATOM 678 CG ARG B 333 -11.048 14.376 -7.066 1.00 0.00 C ATOM 679 CD ARG B 333 -12.051 13.582 -7.887 1.00 0.00 C ATOM 680 NE ARG B 333 -13.119 13.025 -7.059 1.00 0.00 N ATOM 681 CZ ARG B 333 -14.172 12.373 -7.547 1.00 0.00 C ATOM 682 NH1 ARG B 333 -14.302 12.194 -8.856 1.00 0.00 N ATOM 683 NH2 ARG B 333 -15.097 11.900 -6.724 1.00 0.00 N ATOM 0 H ARG B 333 -7.488 12.667 -6.086 1.00 0.00 H new ATOM 0 HA ARG B 333 -10.079 13.358 -4.875 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -8.908 14.391 -7.046 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -9.609 12.983 -7.820 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -11.446 14.541 -6.065 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -10.903 15.358 -7.517 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -12.484 14.226 -8.652 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.536 12.774 -8.406 1.00 0.00 H new ATOM 0 HE ARG B 333 -13.054 13.143 -6.048 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -13.593 12.557 -9.493 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -15.111 11.694 -9.224 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -15.002 12.036 -5.718 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -15.904 11.400 -7.097 1.00 0.00 H new ATOM 697 N GLY B 334 -9.607 10.517 -5.054 1.00 0.00 N ATOM 698 CA GLY B 334 -10.079 9.147 -5.135 1.00 0.00 C ATOM 699 C GLY B 334 -10.397 8.562 -3.774 1.00 0.00 C ATOM 700 O GLY B 334 -9.503 8.360 -2.953 1.00 0.00 O ATOM 0 H GLY B 334 -8.883 10.680 -4.354 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.971 9.110 -5.760 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.322 8.533 -5.623 1.00 0.00 H new ATOM 704 N ARG B 335 -11.676 8.290 -3.533 1.00 0.00 N ATOM 705 CA ARG B 335 -12.111 7.725 -2.261 1.00 0.00 C ATOM 706 C ARG B 335 -11.451 6.372 -2.011 1.00 0.00 C ATOM 707 O ARG B 335 -11.210 5.990 -0.866 1.00 0.00 O ATOM 708 CB ARG B 335 -13.633 7.574 -2.240 1.00 0.00 C ATOM 709 CG ARG B 335 -14.171 7.012 -0.933 1.00 0.00 C ATOM 710 CD ARG B 335 -14.780 8.100 -0.063 1.00 0.00 C ATOM 711 NE ARG B 335 -16.239 8.019 -0.026 1.00 0.00 N ATOM 712 CZ ARG B 335 -16.990 8.597 0.908 1.00 0.00 C ATOM 713 NH1 ARG B 335 -16.426 9.301 1.882 1.00 0.00 N ATOM 714 NH2 ARG B 335 -18.309 8.473 0.868 1.00 0.00 N ATOM 0 H ARG B 335 -12.429 8.452 -4.202 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.809 8.408 -1.467 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.089 8.547 -2.422 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.936 6.921 -3.059 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -14.923 6.252 -1.146 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.365 6.519 -0.389 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.386 8.017 0.950 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.481 9.077 -0.442 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.709 7.488 -0.759 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.412 9.401 1.917 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -17.007 9.742 2.595 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -18.748 7.935 0.121 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -18.885 8.916 1.584 1.00 0.00 H new ATOM 728 N GLU B 336 -11.162 5.651 -3.089 1.00 0.00 N ATOM 729 CA GLU B 336 -10.531 4.340 -2.985 1.00 0.00 C ATOM 730 C GLU B 336 -9.062 4.472 -2.599 1.00 0.00 C ATOM 731 O GLU B 336 -8.604 3.847 -1.642 1.00 0.00 O ATOM 732 CB GLU B 336 -10.658 3.582 -4.307 1.00 0.00 C ATOM 733 CG GLU B 336 -12.068 3.093 -4.595 1.00 0.00 C ATOM 734 CD GLU B 336 -12.453 3.249 -6.053 1.00 0.00 C ATOM 735 OE1 GLU B 336 -13.651 3.466 -6.330 1.00 0.00 O ATOM 736 OE2 GLU B 336 -11.556 3.154 -6.917 1.00 0.00 O ATOM 0 H GLU B 336 -11.354 5.952 -4.044 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.044 3.779 -2.203 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -10.334 4.231 -5.121 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -9.982 2.727 -4.292 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -12.149 2.044 -4.312 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -12.774 3.646 -3.975 1.00 0.00 H new ATOM 743 N ARG B 337 -8.327 5.290 -3.346 1.00 0.00 N ATOM 744 CA ARG B 337 -6.909 5.503 -3.076 1.00 0.00 C ATOM 745 C ARG B 337 -6.700 5.978 -1.644 1.00 0.00 C ATOM 746 O ARG B 337 -5.849 5.455 -0.923 1.00 0.00 O ATOM 747 CB ARG B 337 -6.328 6.522 -4.059 1.00 0.00 C ATOM 748 CG ARG B 337 -5.013 6.084 -4.683 1.00 0.00 C ATOM 749 CD ARG B 337 -4.554 7.060 -5.754 1.00 0.00 C ATOM 750 NE ARG B 337 -5.577 7.274 -6.774 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.533 8.253 -7.675 1.00 0.00 C ATOM 752 NH1 ARG B 337 -4.518 9.109 -7.686 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.505 8.377 -8.568 1.00 0.00 N ATOM 0 H ARG B 337 -8.689 5.815 -4.142 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.390 4.553 -3.205 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.054 6.704 -4.852 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.177 7.469 -3.541 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.250 6.006 -3.909 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.128 5.091 -5.119 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.299 8.013 -5.291 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.647 6.682 -6.224 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.372 6.636 -6.797 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -3.767 9.018 -7.002 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -4.489 9.857 -8.379 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.287 7.722 -8.565 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.471 9.127 -9.258 1.00 0.00 H new ATOM 767 N PHE B 338 -7.488 6.964 -1.234 1.00 0.00 N ATOM 768 CA PHE B 338 -7.396 7.499 0.116 1.00 0.00 C ATOM 769 C PHE B 338 -7.720 6.413 1.136 1.00 0.00 C ATOM 770 O PHE B 338 -7.019 6.257 2.136 1.00 0.00 O ATOM 771 CB PHE B 338 -8.346 8.691 0.281 1.00 0.00 C ATOM 772 CG PHE B 338 -8.555 9.112 1.709 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.440 8.424 2.522 1.00 0.00 C ATOM 774 CD2 PHE B 338 -7.867 10.193 2.236 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.636 8.805 3.835 1.00 0.00 C ATOM 776 CE2 PHE B 338 -8.059 10.580 3.549 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.945 9.884 4.350 1.00 0.00 C ATOM 0 H PHE B 338 -8.197 7.408 -1.817 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.376 7.843 0.288 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -7.953 9.537 -0.283 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.311 8.437 -0.157 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -9.983 7.579 2.125 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.173 10.739 1.614 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -10.329 8.260 4.458 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.518 11.425 3.948 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.096 10.184 5.377 1.00 0.00 H new ATOM 787 N GLU B 339 -8.783 5.659 0.872 1.00 0.00 N ATOM 788 CA GLU B 339 -9.193 4.581 1.763 1.00 0.00 C ATOM 789 C GLU B 339 -8.047 3.601 1.980 1.00 0.00 C ATOM 790 O GLU B 339 -7.898 3.034 3.062 1.00 0.00 O ATOM 791 CB GLU B 339 -10.409 3.849 1.191 1.00 0.00 C ATOM 792 CG GLU B 339 -11.737 4.465 1.597 1.00 0.00 C ATOM 793 CD GLU B 339 -12.034 4.290 3.073 1.00 0.00 C ATOM 794 OE1 GLU B 339 -12.622 3.251 3.441 1.00 0.00 O ATOM 795 OE2 GLU B 339 -11.678 5.191 3.862 1.00 0.00 O ATOM 0 H GLU B 339 -9.375 5.775 0.049 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.466 5.017 2.724 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.339 3.841 0.103 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.385 2.810 1.519 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.729 5.528 1.355 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.538 4.011 1.013 1.00 0.00 H new ATOM 802 N MET B 340 -7.231 3.414 0.946 1.00 0.00 N ATOM 803 CA MET B 340 -6.092 2.512 1.032 1.00 0.00 C ATOM 804 C MET B 340 -5.069 3.048 2.026 1.00 0.00 C ATOM 805 O MET B 340 -4.749 2.393 3.018 1.00 0.00 O ATOM 806 CB MET B 340 -5.445 2.334 -0.343 1.00 0.00 C ATOM 807 CG MET B 340 -4.921 0.928 -0.591 1.00 0.00 C ATOM 808 SD MET B 340 -5.853 0.050 -1.861 1.00 0.00 S ATOM 809 CE MET B 340 -5.518 1.071 -3.293 1.00 0.00 C ATOM 0 H MET B 340 -7.339 3.875 0.042 1.00 0.00 H new ATOM 0 HA MET B 340 -6.446 1.541 1.379 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.175 2.582 -1.114 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.623 3.042 -0.443 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.874 0.982 -0.888 1.00 0.00 H new ATOM 0 HG3 MET B 340 -4.960 0.361 0.339 1.00 0.00 H new ATOM 0 HE1 MET B 340 -5.589 0.465 -4.196 1.00 0.00 H new ATOM 0 HE2 MET B 340 -6.246 1.881 -3.341 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.515 1.490 -3.215 1.00 0.00 H new ATOM 819 N PHE B 341 -4.564 4.248 1.756 1.00 0.00 N ATOM 820 CA PHE B 341 -3.582 4.877 2.632 1.00 0.00 C ATOM 821 C PHE B 341 -4.143 5.056 4.037 1.00 0.00 C ATOM 822 O PHE B 341 -3.401 5.028 5.019 1.00 0.00 O ATOM 823 CB PHE B 341 -3.151 6.224 2.052 1.00 0.00 C ATOM 824 CG PHE B 341 -2.890 6.159 0.578 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.397 7.123 -0.277 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.149 5.117 0.047 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.167 7.047 -1.637 1.00 0.00 C ATOM 828 CE2 PHE B 341 -1.913 5.037 -1.309 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.424 6.003 -2.152 1.00 0.00 C ATOM 0 H PHE B 341 -4.818 4.803 0.939 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.710 4.226 2.698 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.926 6.965 2.248 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.250 6.564 2.562 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -3.977 7.941 0.123 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -1.751 4.357 0.703 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.568 7.803 -2.296 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.330 4.221 -1.710 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.243 5.942 -3.215 1.00 0.00 H new ATOM 839 N ARG B 342 -5.459 5.227 4.130 1.00 0.00 N ATOM 840 CA ARG B 342 -6.108 5.392 5.423 1.00 0.00 C ATOM 841 C ARG B 342 -6.001 4.105 6.228 1.00 0.00 C ATOM 842 O ARG B 342 -5.811 4.133 7.444 1.00 0.00 O ATOM 843 CB ARG B 342 -7.577 5.781 5.241 1.00 0.00 C ATOM 844 CG ARG B 342 -8.069 6.795 6.261 1.00 0.00 C ATOM 845 CD ARG B 342 -7.857 6.303 7.683 1.00 0.00 C ATOM 846 NE ARG B 342 -8.748 6.968 8.631 1.00 0.00 N ATOM 847 CZ ARG B 342 -8.625 8.242 8.996 1.00 0.00 C ATOM 848 NH1 ARG B 342 -7.650 8.992 8.495 1.00 0.00 N ATOM 849 NH2 ARG B 342 -9.478 8.769 9.863 1.00 0.00 N ATOM 0 H ARG B 342 -6.091 5.255 3.330 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.604 6.192 5.965 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.715 6.189 4.240 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.193 4.884 5.307 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.543 7.739 6.120 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -9.128 6.992 6.097 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -8.024 5.227 7.723 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -6.822 6.476 7.976 1.00 0.00 H new ATOM 0 HE ARG B 342 -9.509 6.424 9.037 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -6.991 8.592 7.827 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -7.560 9.968 8.778 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.229 8.198 10.251 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -9.383 9.745 10.142 1.00 0.00 H new ATOM 863 N GLU B 343 -6.107 2.976 5.535 1.00 0.00 N ATOM 864 CA GLU B 343 -6.005 1.674 6.178 1.00 0.00 C ATOM 865 C GLU B 343 -4.549 1.359 6.496 1.00 0.00 C ATOM 866 O GLU B 343 -4.247 0.688 7.483 1.00 0.00 O ATOM 867 CB GLU B 343 -6.594 0.586 5.279 1.00 0.00 C ATOM 868 CG GLU B 343 -7.109 -0.623 6.045 1.00 0.00 C ATOM 869 CD GLU B 343 -7.477 -1.777 5.133 1.00 0.00 C ATOM 870 OE1 GLU B 343 -8.680 -1.941 4.839 1.00 0.00 O ATOM 871 OE2 GLU B 343 -6.562 -2.516 4.712 1.00 0.00 O ATOM 0 H GLU B 343 -6.264 2.938 4.528 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.572 1.701 7.108 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.411 1.011 4.696 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.832 0.260 4.571 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.347 -0.952 6.752 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.983 -0.333 6.629 1.00 0.00 H new ATOM 878 N LEU B 344 -3.647 1.859 5.654 1.00 0.00 N ATOM 879 CA LEU B 344 -2.220 1.643 5.847 1.00 0.00 C ATOM 880 C LEU B 344 -1.699 2.517 6.980 1.00 0.00 C ATOM 881 O LEU B 344 -0.892 2.076 7.798 1.00 0.00 O ATOM 882 CB LEU B 344 -1.457 1.948 4.556 1.00 0.00 C ATOM 883 CG LEU B 344 -1.196 0.738 3.658 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.435 0.399 2.846 1.00 0.00 C ATOM 885 CD2 LEU B 344 -0.011 1.003 2.742 1.00 0.00 C ATOM 0 H LEU B 344 -3.882 2.416 4.832 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.062 0.597 6.110 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -2.018 2.690 3.987 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.501 2.402 4.816 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.958 -0.117 4.291 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.230 -0.464 2.213 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.260 0.167 3.520 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.705 1.251 2.222 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.162 0.132 2.109 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.222 1.870 2.116 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.877 1.197 3.343 1.00 0.00 H new ATOM 897 N ASN B 345 -2.170 3.759 7.025 1.00 0.00 N ATOM 898 CA ASN B 345 -1.756 4.693 8.063 1.00 0.00 C ATOM 899 C ASN B 345 -2.274 4.242 9.423 1.00 0.00 C ATOM 900 O ASN B 345 -1.625 4.453 10.448 1.00 0.00 O ATOM 901 CB ASN B 345 -2.266 6.100 7.747 1.00 0.00 C ATOM 902 CG ASN B 345 -1.353 7.182 8.288 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.396 7.589 7.629 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.644 7.654 9.494 1.00 0.00 N ATOM 0 H ASN B 345 -2.838 4.141 6.355 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.667 4.713 8.093 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -2.361 6.215 6.667 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -3.263 6.225 8.169 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.065 8.383 9.910 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.447 7.288 10.005 1.00 0.00 H new ATOM 911 N GLU B 346 -3.448 3.616 9.424 1.00 0.00 N ATOM 912 CA GLU B 346 -4.054 3.129 10.656 1.00 0.00 C ATOM 913 C GLU B 346 -3.298 1.914 11.183 1.00 0.00 C ATOM 914 O GLU B 346 -2.969 1.840 12.367 1.00 0.00 O ATOM 915 CB GLU B 346 -5.523 2.771 10.423 1.00 0.00 C ATOM 916 CG GLU B 346 -6.477 3.929 10.664 1.00 0.00 C ATOM 917 CD GLU B 346 -7.850 3.687 10.068 1.00 0.00 C ATOM 918 OE1 GLU B 346 -8.197 2.510 9.836 1.00 0.00 O ATOM 919 OE2 GLU B 346 -8.578 4.674 9.835 1.00 0.00 O ATOM 0 H GLU B 346 -3.997 3.435 8.584 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.999 3.923 11.400 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.644 2.418 9.399 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.795 1.944 11.079 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.575 4.097 11.737 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.054 4.838 10.236 1.00 0.00 H new ATOM 926 N ALA B 347 -3.020 0.966 10.294 1.00 0.00 N ATOM 927 CA ALA B 347 -2.296 -0.241 10.669 1.00 0.00 C ATOM 928 C ALA B 347 -0.858 0.088 11.055 1.00 0.00 C ATOM 929 O ALA B 347 -0.238 -0.623 11.846 1.00 0.00 O ATOM 930 CB ALA B 347 -2.323 -1.250 9.531 1.00 0.00 C ATOM 0 H ALA B 347 -3.285 1.011 9.310 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.789 -0.680 11.536 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.778 -2.146 9.827 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.356 -1.512 9.302 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.855 -0.815 8.648 1.00 0.00 H new ATOM 936 N LEU B 348 -0.335 1.172 10.491 1.00 0.00 N ATOM 937 CA LEU B 348 1.029 1.602 10.774 1.00 0.00 C ATOM 938 C LEU B 348 1.134 2.176 12.183 1.00 0.00 C ATOM 939 O LEU B 348 2.124 1.957 12.882 1.00 0.00 O ATOM 940 CB LEU B 348 1.478 2.644 9.747 1.00 0.00 C ATOM 941 CG LEU B 348 2.320 2.096 8.593 1.00 0.00 C ATOM 942 CD1 LEU B 348 1.596 0.955 7.892 1.00 0.00 C ATOM 943 CD2 LEU B 348 2.653 3.205 7.606 1.00 0.00 C ATOM 0 H LEU B 348 -0.837 1.770 9.834 1.00 0.00 H new ATOM 0 HA LEU B 348 1.683 0.733 10.707 1.00 0.00 H new ATOM 0 HB2 LEU B 348 0.594 3.128 9.333 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.052 3.415 10.261 1.00 0.00 H new ATOM 0 HG LEU B 348 3.252 1.706 9.003 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.213 0.580 7.075 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.409 0.151 8.604 1.00 0.00 H new ATOM 0 HD13 LEU B 348 0.647 1.316 7.495 1.00 0.00 H new ATOM 0 HD21 LEU B 348 3.252 2.799 6.791 1.00 0.00 H new ATOM 0 HD22 LEU B 348 1.730 3.624 7.204 1.00 0.00 H new ATOM 0 HD23 LEU B 348 3.215 3.988 8.115 1.00 0.00 H new ATOM 955 N GLU B 349 0.107 2.912 12.595 1.00 0.00 N ATOM 956 CA GLU B 349 0.083 3.517 13.921 1.00 0.00 C ATOM 957 C GLU B 349 -0.006 2.448 15.005 1.00 0.00 C ATOM 958 O GLU B 349 0.479 2.638 16.120 1.00 0.00 O ATOM 959 CB GLU B 349 -1.096 4.484 14.043 1.00 0.00 C ATOM 960 CG GLU B 349 -0.793 5.709 14.889 1.00 0.00 C ATOM 961 CD GLU B 349 -1.360 5.604 16.292 1.00 0.00 C ATOM 962 OE1 GLU B 349 -2.262 6.399 16.629 1.00 0.00 O ATOM 963 OE2 GLU B 349 -0.902 4.726 17.052 1.00 0.00 O ATOM 0 H GLU B 349 -0.720 3.104 12.029 1.00 0.00 H new ATOM 0 HA GLU B 349 1.012 4.070 14.057 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -1.395 4.807 13.046 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.946 3.955 14.475 1.00 0.00 H new ATOM 0 HG2 GLU B 349 0.287 5.848 14.947 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.203 6.593 14.401 1.00 0.00 H new ATOM 970 N LEU B 350 -0.631 1.323 14.671 1.00 0.00 N ATOM 971 CA LEU B 350 -0.785 0.224 15.616 1.00 0.00 C ATOM 972 C LEU B 350 0.558 -0.445 15.898 1.00 0.00 C ATOM 973 O LEU B 350 0.880 -0.753 17.045 1.00 0.00 O ATOM 974 CB LEU B 350 -1.780 -0.806 15.075 1.00 0.00 C ATOM 975 CG LEU B 350 -2.813 -1.303 16.089 1.00 0.00 C ATOM 976 CD1 LEU B 350 -2.124 -1.828 17.339 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.789 -0.191 16.443 1.00 0.00 C ATOM 0 H LEU B 350 -1.039 1.149 13.752 1.00 0.00 H new ATOM 0 HA LEU B 350 -1.169 0.633 16.551 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.307 -0.369 14.227 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.223 -1.663 14.697 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.373 -2.122 15.637 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.874 -2.177 18.049 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.465 -2.654 17.072 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.538 -1.029 17.794 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.517 -0.562 17.165 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.244 0.648 16.875 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -4.307 0.139 15.542 1.00 0.00 H new ATOM 989 N LYS B 351 1.337 -0.667 14.844 1.00 0.00 N ATOM 990 CA LYS B 351 2.644 -1.299 14.981 1.00 0.00 C ATOM 991 C LYS B 351 3.616 -0.385 15.720 1.00 0.00 C ATOM 992 O LYS B 351 4.515 -0.854 16.418 1.00 0.00 O ATOM 993 CB LYS B 351 3.208 -1.657 13.604 1.00 0.00 C ATOM 994 CG LYS B 351 3.455 -0.450 12.715 1.00 0.00 C ATOM 995 CD LYS B 351 4.468 -0.760 11.624 1.00 0.00 C ATOM 996 CE LYS B 351 3.969 -1.857 10.697 1.00 0.00 C ATOM 997 NZ LYS B 351 5.081 -2.719 10.209 1.00 0.00 N ATOM 0 H LYS B 351 1.086 -0.419 13.887 1.00 0.00 H new ATOM 0 HA LYS B 351 2.519 -2.212 15.563 1.00 0.00 H new ATOM 0 HB2 LYS B 351 4.144 -2.200 13.734 1.00 0.00 H new ATOM 0 HB3 LYS B 351 2.516 -2.332 13.101 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.516 -0.132 12.262 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.814 0.382 13.321 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.670 0.142 11.046 1.00 0.00 H new ATOM 0 HD3 LYS B 351 5.411 -1.066 12.077 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.237 -2.471 11.222 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.457 -1.408 9.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 4.700 -3.454 9.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 5.767 -2.138 9.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.554 -3.168 11.019 1.00 0.00 H new ATOM 1011 N ASP B 352 3.429 0.921 15.563 1.00 0.00 N ATOM 1012 CA ASP B 352 4.290 1.900 16.217 1.00 0.00 C ATOM 1013 C ASP B 352 4.024 1.941 17.718 1.00 0.00 C ATOM 1014 O ASP B 352 4.941 2.130 18.517 1.00 0.00 O ATOM 1015 CB ASP B 352 4.072 3.288 15.611 1.00 0.00 C ATOM 1016 CG ASP B 352 5.357 4.086 15.517 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.418 3.476 15.267 1.00 0.00 O ATOM 1018 OD2 ASP B 352 5.303 5.321 15.693 1.00 0.00 O ATOM 0 H ASP B 352 2.689 1.326 14.989 1.00 0.00 H new ATOM 0 HA ASP B 352 5.326 1.600 16.057 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.639 3.183 14.616 1.00 0.00 H new ATOM 0 HB3 ASP B 352 3.350 3.836 16.216 1.00 0.00 H new ATOM 1023 N ALA B 353 2.762 1.761 18.095 1.00 0.00 N ATOM 1024 CA ALA B 353 2.375 1.776 19.501 1.00 0.00 C ATOM 1025 C ALA B 353 2.771 0.476 20.192 1.00 0.00 C ATOM 1026 O ALA B 353 3.071 0.463 21.386 1.00 0.00 O ATOM 1027 CB ALA B 353 0.878 2.012 19.633 1.00 0.00 C ATOM 0 H ALA B 353 1.990 1.603 17.447 1.00 0.00 H new ATOM 0 HA ALA B 353 2.905 2.593 19.991 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.603 2.021 20.688 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.620 2.970 19.182 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.338 1.214 19.124 1.00 0.00 H new ATOM 1033 N GLN B 354 2.771 -0.615 19.434 1.00 0.00 N ATOM 1034 CA GLN B 354 3.130 -1.921 19.974 1.00 0.00 C ATOM 1035 C GLN B 354 4.645 -2.076 20.060 1.00 0.00 C ATOM 1036 O GLN B 354 5.160 -2.758 20.946 1.00 0.00 O ATOM 1037 CB GLN B 354 2.541 -3.035 19.107 1.00 0.00 C ATOM 1038 CG GLN B 354 1.052 -3.252 19.324 1.00 0.00 C ATOM 1039 CD GLN B 354 0.761 -4.424 20.239 1.00 0.00 C ATOM 1040 OE1 GLN B 354 1.612 -5.289 20.449 1.00 0.00 O ATOM 1041 NE2 GLN B 354 -0.447 -4.459 20.790 1.00 0.00 N ATOM 0 H GLN B 354 2.526 -0.621 18.444 1.00 0.00 H new ATOM 0 HA GLN B 354 2.717 -1.996 20.980 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.716 -2.798 18.058 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.070 -3.965 19.316 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.615 -2.348 19.748 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.569 -3.419 18.361 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -1.121 -3.721 20.588 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -0.700 -5.224 21.415 1.00 0.00 H new ATOM 1050 N ALA B 355 5.354 -1.437 19.135 1.00 0.00 N ATOM 1051 CA ALA B 355 6.810 -1.503 19.106 1.00 0.00 C ATOM 1052 C ALA B 355 7.425 -0.470 20.044 1.00 0.00 C ATOM 1053 O ALA B 355 8.480 -0.703 20.633 1.00 0.00 O ATOM 1054 CB ALA B 355 7.319 -1.300 17.687 1.00 0.00 C ATOM 0 H ALA B 355 4.943 -0.867 18.395 1.00 0.00 H new ATOM 0 HA ALA B 355 7.111 -2.492 19.450 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.408 -1.352 17.680 1.00 0.00 H new ATOM 0 HB2 ALA B 355 6.915 -2.079 17.040 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.000 -0.324 17.322 1.00 0.00 H new ATOM 1060 N GLY B 356 6.758 0.671 20.177 1.00 0.00 N ATOM 1061 CA GLY B 356 7.255 1.723 21.044 1.00 0.00 C ATOM 1062 C GLY B 356 7.917 2.847 20.273 1.00 0.00 C ATOM 1063 O GLY B 356 8.614 3.670 20.903 1.00 0.00 O ATOM 1064 OXT GLY B 356 7.739 2.905 19.038 1.00 0.00 O ATOM 0 H GLY B 356 5.882 0.886 19.700 1.00 0.00 H new ATOM 0 HA2 GLY B 356 6.429 2.126 21.630 1.00 0.00 H new ATOM 0 HA3 GLY B 356 7.970 1.300 21.749 1.00 0.00 H new ATOM 1069 N GLU C 326 -9.720 -18.883 -0.243 1.00 0.00 N ATOM 1070 CA GLU C 326 -9.075 -19.654 0.852 1.00 0.00 C ATOM 1071 C GLU C 326 -7.562 -19.710 0.671 1.00 0.00 C ATOM 1072 O GLU C 326 -7.042 -20.580 -0.028 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.658 -21.068 0.862 1.00 0.00 C ATOM 1074 CG GLU C 326 -11.063 -21.143 1.438 1.00 0.00 C ATOM 1075 CD GLU C 326 -11.065 -21.355 2.940 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -10.251 -22.168 3.426 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -11.881 -20.708 3.629 1.00 0.00 O ATOM 0 HA GLU C 326 -9.273 -19.159 1.802 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.671 -21.454 -0.157 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.002 -21.718 1.441 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -11.598 -20.223 1.204 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -11.606 -21.958 0.959 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.860 -18.776 1.305 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.406 -18.719 1.213 1.00 0.00 C ATOM 1088 C TYR C 327 -4.959 -18.518 -0.231 1.00 0.00 C ATOM 1089 O TYR C 327 -5.101 -19.413 -1.065 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.788 -19.999 1.778 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.885 -20.106 3.283 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -6.080 -20.459 3.897 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -3.783 -19.855 4.089 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -6.174 -20.558 5.273 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -3.868 -19.952 5.465 1.00 0.00 C ATOM 1096 CZ TYR C 327 -5.065 -20.304 6.052 1.00 0.00 C ATOM 1097 OH TYR C 327 -5.154 -20.401 7.421 1.00 0.00 O ATOM 0 H TYR C 327 -7.275 -18.049 1.888 1.00 0.00 H new ATOM 0 HA TYR C 327 -5.063 -17.868 1.801 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -5.282 -20.860 1.328 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -3.739 -20.045 1.486 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -6.950 -20.659 3.290 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -2.844 -19.579 3.633 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -7.111 -20.833 5.735 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -3.001 -19.753 6.078 1.00 0.00 H new ATOM 0 HH TYR C 327 -4.284 -20.192 7.821 1.00 0.00 H new ATOM 1107 N PHE C 328 -4.418 -17.339 -0.520 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.949 -17.021 -1.864 1.00 0.00 C ATOM 1109 C PHE C 328 -2.478 -16.617 -1.845 1.00 0.00 C ATOM 1110 O PHE C 328 -2.128 -15.533 -1.380 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.791 -15.895 -2.467 1.00 0.00 C ATOM 1112 CG PHE C 328 -6.271 -16.121 -2.343 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.992 -15.527 -1.319 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.941 -16.926 -3.250 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -8.354 -15.733 -1.203 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -8.303 -17.135 -3.139 1.00 0.00 C ATOM 1117 CZ PHE C 328 -9.010 -16.537 -2.114 1.00 0.00 C ATOM 0 H PHE C 328 -4.293 -16.588 0.159 1.00 0.00 H new ATOM 0 HA PHE C 328 -4.054 -17.914 -2.480 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.533 -14.956 -1.977 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.535 -15.785 -3.521 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.484 -14.896 -0.604 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -6.393 -17.396 -4.053 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.905 -15.265 -0.400 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.813 -17.765 -3.853 1.00 0.00 H new ATOM 0 HZ PHE C 328 -10.074 -16.698 -2.025 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.622 -17.497 -2.355 1.00 0.00 N ATOM 1128 CA PHE C 329 -0.189 -17.232 -2.397 1.00 0.00 C ATOM 1129 C PHE C 329 0.152 -16.260 -3.522 1.00 0.00 C ATOM 1130 O PHE C 329 -0.199 -16.487 -4.680 1.00 0.00 O ATOM 1131 CB PHE C 329 0.587 -18.537 -2.583 1.00 0.00 C ATOM 1132 CG PHE C 329 0.850 -19.267 -1.296 1.00 0.00 C ATOM 1133 CD1 PHE C 329 -0.102 -20.119 -0.761 1.00 0.00 C ATOM 1134 CD2 PHE C 329 2.050 -19.101 -0.624 1.00 0.00 C ATOM 1135 CE1 PHE C 329 0.137 -20.792 0.422 1.00 0.00 C ATOM 1136 CE2 PHE C 329 2.295 -19.771 0.560 1.00 0.00 C ATOM 1137 CZ PHE C 329 1.338 -20.618 1.084 1.00 0.00 C ATOM 0 H PHE C 329 -1.896 -18.399 -2.745 1.00 0.00 H new ATOM 0 HA PHE C 329 0.099 -16.778 -1.449 1.00 0.00 H new ATOM 0 HB2 PHE C 329 0.029 -19.190 -3.254 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.538 -18.319 -3.069 1.00 0.00 H new ATOM 0 HD1 PHE C 329 -1.042 -20.259 -1.274 1.00 0.00 H new ATOM 0 HD2 PHE C 329 2.802 -18.441 -1.030 1.00 0.00 H new ATOM 0 HE1 PHE C 329 -0.614 -21.453 0.829 1.00 0.00 H new ATOM 0 HE2 PHE C 329 3.234 -19.632 1.075 1.00 0.00 H new ATOM 0 HZ PHE C 329 1.528 -21.143 2.009 1.00 0.00 H new ATOM 1147 N LEU C 330 0.839 -15.177 -3.173 1.00 0.00 N ATOM 1148 CA LEU C 330 1.228 -14.169 -4.154 1.00 0.00 C ATOM 1149 C LEU C 330 2.743 -14.139 -4.329 1.00 0.00 C ATOM 1150 O LEU C 330 3.492 -14.248 -3.358 1.00 0.00 O ATOM 1151 CB LEU C 330 0.726 -12.789 -3.726 1.00 0.00 C ATOM 1152 CG LEU C 330 0.577 -11.773 -4.860 1.00 0.00 C ATOM 1153 CD1 LEU C 330 -0.502 -10.754 -4.526 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.903 -11.079 -5.131 1.00 0.00 C ATOM 0 H LEU C 330 1.138 -14.975 -2.219 1.00 0.00 H new ATOM 0 HA LEU C 330 0.774 -14.433 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.240 -12.907 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.413 -12.384 -2.984 1.00 0.00 H new ATOM 0 HG LEU C 330 0.277 -12.306 -5.762 1.00 0.00 H new ATOM 0 HD11 LEU C 330 -0.594 -10.040 -5.344 1.00 0.00 H new ATOM 0 HD12 LEU C 330 -1.454 -11.266 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.233 -10.226 -3.611 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.778 -10.360 -5.941 1.00 0.00 H new ATOM 0 HD22 LEU C 330 2.232 -10.559 -4.231 1.00 0.00 H new ATOM 0 HD23 LEU C 330 2.650 -11.820 -5.416 1.00 0.00 H new ATOM 1166 N LYS C 331 3.187 -13.990 -5.572 1.00 0.00 N ATOM 1167 CA LYS C 331 4.613 -13.945 -5.873 1.00 0.00 C ATOM 1168 C LYS C 331 5.085 -12.506 -6.055 1.00 0.00 C ATOM 1169 O LYS C 331 4.674 -11.820 -6.991 1.00 0.00 O ATOM 1170 CB LYS C 331 4.917 -14.758 -7.133 1.00 0.00 C ATOM 1171 CG LYS C 331 4.049 -14.384 -8.323 1.00 0.00 C ATOM 1172 CD LYS C 331 2.933 -15.394 -8.539 1.00 0.00 C ATOM 1173 CE LYS C 331 1.673 -14.727 -9.066 1.00 0.00 C ATOM 1174 NZ LYS C 331 0.930 -15.609 -10.008 1.00 0.00 N ATOM 0 H LYS C 331 2.580 -13.898 -6.387 1.00 0.00 H new ATOM 0 HA LYS C 331 5.150 -14.381 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS C 331 5.965 -14.620 -7.400 1.00 0.00 H new ATOM 0 HB3 LYS C 331 4.781 -15.817 -6.913 1.00 0.00 H new ATOM 0 HG2 LYS C 331 3.620 -13.395 -8.165 1.00 0.00 H new ATOM 0 HG3 LYS C 331 4.666 -14.324 -9.220 1.00 0.00 H new ATOM 0 HD2 LYS C 331 3.263 -16.158 -9.243 1.00 0.00 H new ATOM 0 HD3 LYS C 331 2.712 -15.900 -7.599 1.00 0.00 H new ATOM 0 HE2 LYS C 331 1.026 -14.462 -8.230 1.00 0.00 H new ATOM 0 HE3 LYS C 331 1.938 -13.798 -9.571 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 0.078 -15.117 -10.345 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 1.538 -15.842 -10.819 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 0.654 -16.485 -9.519 1.00 0.00 H new ATOM 1188 N ILE C 332 5.951 -12.055 -5.154 1.00 0.00 N ATOM 1189 CA ILE C 332 6.480 -10.698 -5.214 1.00 0.00 C ATOM 1190 C ILE C 332 7.822 -10.663 -5.936 1.00 0.00 C ATOM 1191 O ILE C 332 8.815 -11.203 -5.448 1.00 0.00 O ATOM 1192 CB ILE C 332 6.651 -10.098 -3.806 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.378 -10.302 -2.982 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.999 -8.620 -3.898 1.00 0.00 C ATOM 1195 CD1 ILE C 332 5.283 -11.670 -2.344 1.00 0.00 C ATOM 0 H ILE C 332 6.301 -12.610 -4.373 1.00 0.00 H new ATOM 0 HA ILE C 332 5.756 -10.101 -5.769 1.00 0.00 H new ATOM 0 HB ILE C 332 7.471 -10.613 -3.305 1.00 0.00 H new ATOM 0 HG12 ILE C 332 5.335 -9.542 -2.201 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.511 -10.149 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE C 332 7.116 -8.211 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.931 -8.499 -4.451 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.199 -8.089 -4.415 1.00 0.00 H new ATOM 0 HD11 ILE C 332 4.356 -11.743 -1.776 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.294 -12.435 -3.120 1.00 0.00 H new ATOM 0 HD13 ILE C 332 6.131 -11.819 -1.675 1.00 0.00 H new ATOM 1207 N ARG C 333 7.846 -10.024 -7.101 1.00 0.00 N ATOM 1208 CA ARG C 333 9.067 -9.918 -7.891 1.00 0.00 C ATOM 1209 C ARG C 333 9.841 -8.653 -7.530 1.00 0.00 C ATOM 1210 O ARG C 333 10.216 -7.871 -8.404 1.00 0.00 O ATOM 1211 CB ARG C 333 8.734 -9.921 -9.385 1.00 0.00 C ATOM 1212 CG ARG C 333 9.813 -10.557 -10.247 1.00 0.00 C ATOM 1213 CD ARG C 333 10.968 -9.599 -10.489 1.00 0.00 C ATOM 1214 NE ARG C 333 11.694 -9.915 -11.717 1.00 0.00 N ATOM 1215 CZ ARG C 333 11.233 -9.654 -12.938 1.00 0.00 C ATOM 1216 NH1 ARG C 333 10.051 -9.073 -13.099 1.00 0.00 N ATOM 1217 NH2 ARG C 333 11.957 -9.974 -14.002 1.00 0.00 N ATOM 0 H ARG C 333 7.033 -9.571 -7.519 1.00 0.00 H new ATOM 0 HA ARG C 333 9.694 -10.781 -7.665 1.00 0.00 H new ATOM 0 HB2 ARG C 333 7.796 -10.455 -9.539 1.00 0.00 H new ATOM 0 HB3 ARG C 333 8.575 -8.895 -9.715 1.00 0.00 H new ATOM 0 HG2 ARG C 333 10.183 -11.460 -9.761 1.00 0.00 H new ATOM 0 HG3 ARG C 333 9.385 -10.861 -11.202 1.00 0.00 H new ATOM 0 HD2 ARG C 333 10.587 -8.579 -10.545 1.00 0.00 H new ATOM 0 HD3 ARG C 333 11.654 -9.637 -9.643 1.00 0.00 H new ATOM 0 HE ARG C 333 12.607 -10.362 -11.634 1.00 0.00 H new ATOM 0 HH11 ARG C 333 9.490 -8.824 -12.284 1.00 0.00 H new ATOM 0 HH12 ARG C 333 9.703 -8.876 -14.037 1.00 0.00 H new ATOM 0 HH21 ARG C 333 12.867 -10.420 -13.884 1.00 0.00 H new ATOM 0 HH22 ARG C 333 11.604 -9.774 -14.938 1.00 0.00 H new ATOM 1231 N GLY C 334 10.077 -8.459 -6.237 1.00 0.00 N ATOM 1232 CA GLY C 334 10.805 -7.289 -5.783 1.00 0.00 C ATOM 1233 C GLY C 334 11.041 -7.297 -4.285 1.00 0.00 C ATOM 1234 O GLY C 334 10.198 -7.764 -3.520 1.00 0.00 O ATOM 0 H GLY C 334 9.777 -9.091 -5.495 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.764 -7.239 -6.298 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.250 -6.391 -6.055 1.00 0.00 H new ATOM 1238 N ARG C 335 12.192 -6.779 -3.867 1.00 0.00 N ATOM 1239 CA ARG C 335 12.537 -6.729 -2.451 1.00 0.00 C ATOM 1240 C ARG C 335 11.660 -5.722 -1.713 1.00 0.00 C ATOM 1241 O ARG C 335 10.961 -6.073 -0.762 1.00 0.00 O ATOM 1242 CB ARG C 335 14.012 -6.363 -2.277 1.00 0.00 C ATOM 1243 CG ARG C 335 14.686 -7.087 -1.122 1.00 0.00 C ATOM 1244 CD ARG C 335 15.980 -6.402 -0.714 1.00 0.00 C ATOM 1245 NE ARG C 335 17.152 -7.062 -1.283 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.530 -8.299 -0.973 1.00 0.00 C ATOM 1247 NH1 ARG C 335 16.832 -9.015 -0.100 1.00 0.00 N ATOM 1248 NH2 ARG C 335 18.609 -8.824 -1.537 1.00 0.00 N ATOM 0 H ARG C 335 12.901 -6.388 -4.488 1.00 0.00 H new ATOM 0 HA ARG C 335 12.362 -7.717 -2.024 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.546 -6.592 -3.199 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.095 -5.288 -2.119 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.008 -7.124 -0.269 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.894 -8.118 -1.409 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.957 -5.362 -1.038 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.060 -6.396 0.373 1.00 0.00 H new ATOM 0 HE ARG C 335 17.714 -6.544 -1.958 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.001 -8.617 0.337 1.00 0.00 H new ATOM 0 HH12 ARG C 335 17.127 -9.963 0.134 1.00 0.00 H new ATOM 0 HH21 ARG C 335 19.150 -8.279 -2.209 1.00 0.00 H new ATOM 0 HH22 ARG C 335 18.899 -9.773 -1.299 1.00 0.00 H new ATOM 1262 N GLU C 336 11.703 -4.470 -2.156 1.00 0.00 N ATOM 1263 CA GLU C 336 10.912 -3.413 -1.536 1.00 0.00 C ATOM 1264 C GLU C 336 9.422 -3.728 -1.623 1.00 0.00 C ATOM 1265 O GLU C 336 8.672 -3.491 -0.676 1.00 0.00 O ATOM 1266 CB GLU C 336 11.201 -2.069 -2.207 1.00 0.00 C ATOM 1267 CG GLU C 336 12.642 -1.609 -2.051 1.00 0.00 C ATOM 1268 CD GLU C 336 13.537 -2.106 -3.168 1.00 0.00 C ATOM 1269 OE1 GLU C 336 13.798 -3.327 -3.222 1.00 0.00 O ATOM 1270 OE2 GLU C 336 13.977 -1.275 -3.990 1.00 0.00 O ATOM 0 H GLU C 336 12.277 -4.162 -2.941 1.00 0.00 H new ATOM 0 HA GLU C 336 11.192 -3.353 -0.484 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.965 -2.144 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.539 -1.312 -1.786 1.00 0.00 H new ATOM 0 HG2 GLU C 336 12.671 -0.520 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU C 336 13.030 -1.961 -1.095 1.00 0.00 H new ATOM 1277 N ARG C 337 9.001 -4.267 -2.763 1.00 0.00 N ATOM 1278 CA ARG C 337 7.602 -4.618 -2.971 1.00 0.00 C ATOM 1279 C ARG C 337 7.144 -5.634 -1.934 1.00 0.00 C ATOM 1280 O ARG C 337 6.140 -5.429 -1.252 1.00 0.00 O ATOM 1281 CB ARG C 337 7.400 -5.177 -4.380 1.00 0.00 C ATOM 1282 CG ARG C 337 6.004 -4.943 -4.932 1.00 0.00 C ATOM 1283 CD ARG C 337 5.815 -3.506 -5.387 1.00 0.00 C ATOM 1284 NE ARG C 337 6.671 -3.173 -6.524 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.888 -2.641 -6.412 1.00 0.00 C ATOM 1286 NH1 ARG C 337 8.407 -2.387 -5.217 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.591 -2.366 -7.502 1.00 0.00 N ATOM 0 H ARG C 337 9.609 -4.470 -3.556 1.00 0.00 H new ATOM 0 HA ARG C 337 7.001 -3.715 -2.860 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.128 -4.721 -5.051 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.603 -6.248 -4.370 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.826 -5.617 -5.770 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.265 -5.183 -4.168 1.00 0.00 H new ATOM 0 HD2 ARG C 337 4.772 -3.347 -5.660 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.034 -2.832 -4.559 1.00 0.00 H new ATOM 0 HE ARG C 337 6.315 -3.359 -7.461 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.874 -2.599 -4.374 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.339 -1.980 -5.142 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.200 -2.562 -8.424 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.523 -1.959 -7.419 1.00 0.00 H new ATOM 1301 N PHE C 338 7.892 -6.723 -1.810 1.00 0.00 N ATOM 1302 CA PHE C 338 7.564 -7.760 -0.843 1.00 0.00 C ATOM 1303 C PHE C 338 7.612 -7.191 0.570 1.00 0.00 C ATOM 1304 O PHE C 338 6.717 -7.436 1.379 1.00 0.00 O ATOM 1305 CB PHE C 338 8.533 -8.941 -0.981 1.00 0.00 C ATOM 1306 CG PHE C 338 8.484 -9.909 0.169 1.00 0.00 C ATOM 1307 CD1 PHE C 338 7.779 -11.097 0.064 1.00 0.00 C ATOM 1308 CD2 PHE C 338 9.145 -9.628 1.354 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.734 -11.987 1.120 1.00 0.00 C ATOM 1310 CE2 PHE C 338 9.103 -10.513 2.413 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.396 -11.695 2.297 1.00 0.00 C ATOM 0 H PHE C 338 8.727 -6.910 -2.365 1.00 0.00 H new ATOM 0 HA PHE C 338 6.554 -8.119 -1.039 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.308 -9.477 -1.903 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.548 -8.556 -1.076 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.259 -11.330 -0.853 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.699 -8.706 1.450 1.00 0.00 H new ATOM 0 HE1 PHE C 338 7.182 -12.910 1.025 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.622 -10.282 3.331 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.361 -12.388 3.124 1.00 0.00 H new ATOM 1321 N GLU C 339 8.656 -6.419 0.855 1.00 0.00 N ATOM 1322 CA GLU C 339 8.812 -5.804 2.166 1.00 0.00 C ATOM 1323 C GLU C 339 7.594 -4.951 2.500 1.00 0.00 C ATOM 1324 O GLU C 339 7.209 -4.828 3.662 1.00 0.00 O ATOM 1325 CB GLU C 339 10.080 -4.949 2.208 1.00 0.00 C ATOM 1326 CG GLU C 339 11.315 -5.714 2.653 1.00 0.00 C ATOM 1327 CD GLU C 339 11.692 -5.425 4.093 1.00 0.00 C ATOM 1328 OE1 GLU C 339 10.775 -5.256 4.924 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.904 -5.369 4.390 1.00 0.00 O ATOM 0 H GLU C 339 9.405 -6.205 0.196 1.00 0.00 H new ATOM 0 HA GLU C 339 8.900 -6.596 2.910 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.259 -4.531 1.217 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.920 -4.109 2.884 1.00 0.00 H new ATOM 0 HG2 GLU C 339 11.138 -6.783 2.535 1.00 0.00 H new ATOM 0 HG3 GLU C 339 12.151 -5.456 2.003 1.00 0.00 H new ATOM 1336 N MET C 340 6.983 -4.374 1.469 1.00 0.00 N ATOM 1337 CA MET C 340 5.800 -3.546 1.656 1.00 0.00 C ATOM 1338 C MET C 340 4.631 -4.400 2.126 1.00 0.00 C ATOM 1339 O MET C 340 4.100 -4.196 3.218 1.00 0.00 O ATOM 1340 CB MET C 340 5.438 -2.828 0.354 1.00 0.00 C ATOM 1341 CG MET C 340 4.896 -1.424 0.565 1.00 0.00 C ATOM 1342 SD MET C 340 5.404 -0.281 -0.734 1.00 0.00 S ATOM 1343 CE MET C 340 4.008 -0.393 -1.850 1.00 0.00 C ATOM 0 H MET C 340 7.288 -4.465 0.500 1.00 0.00 H new ATOM 0 HA MET C 340 6.018 -2.796 2.417 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.323 -2.776 -0.281 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.695 -3.418 -0.183 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.807 -1.461 0.606 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.238 -1.048 1.529 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.174 0.260 -2.707 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.898 -1.422 -2.193 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.101 -0.086 -1.330 1.00 0.00 H new ATOM 1353 N PHE C 341 4.239 -5.366 1.299 1.00 0.00 N ATOM 1354 CA PHE C 341 3.137 -6.257 1.642 1.00 0.00 C ATOM 1355 C PHE C 341 3.433 -7.013 2.932 1.00 0.00 C ATOM 1356 O PHE C 341 2.518 -7.385 3.666 1.00 0.00 O ATOM 1357 CB PHE C 341 2.878 -7.235 0.498 1.00 0.00 C ATOM 1358 CG PHE C 341 2.895 -6.573 -0.847 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.556 -7.153 -1.916 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.256 -5.358 -1.036 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.579 -6.533 -3.148 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.274 -4.736 -2.265 1.00 0.00 C ATOM 1363 CZ PHE C 341 2.937 -5.323 -3.322 1.00 0.00 C ATOM 0 H PHE C 341 4.666 -5.550 0.391 1.00 0.00 H new ATOM 0 HA PHE C 341 2.242 -5.655 1.800 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.632 -8.021 0.520 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.912 -7.716 0.649 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.058 -8.100 -1.784 1.00 0.00 H new ATOM 0 HD2 PHE C 341 1.738 -4.893 -0.210 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.098 -6.993 -3.975 1.00 0.00 H new ATOM 0 HE2 PHE C 341 1.770 -3.791 -2.400 1.00 0.00 H new ATOM 0 HZ PHE C 341 2.954 -4.836 -4.286 1.00 0.00 H new ATOM 1373 N ARG C 342 4.716 -7.228 3.210 1.00 0.00 N ATOM 1374 CA ARG C 342 5.120 -7.928 4.422 1.00 0.00 C ATOM 1375 C ARG C 342 4.795 -7.085 5.647 1.00 0.00 C ATOM 1376 O ARG C 342 4.378 -7.607 6.681 1.00 0.00 O ATOM 1377 CB ARG C 342 6.615 -8.249 4.385 1.00 0.00 C ATOM 1378 CG ARG C 342 6.997 -9.466 5.212 1.00 0.00 C ATOM 1379 CD ARG C 342 7.096 -9.128 6.692 1.00 0.00 C ATOM 1380 NE ARG C 342 6.326 -10.055 7.518 1.00 0.00 N ATOM 1381 CZ ARG C 342 6.606 -11.351 7.636 1.00 0.00 C ATOM 1382 NH1 ARG C 342 7.637 -11.876 6.985 1.00 0.00 N ATOM 1383 NH2 ARG C 342 5.854 -12.124 8.408 1.00 0.00 N ATOM 0 H ARG C 342 5.489 -6.929 2.615 1.00 0.00 H new ATOM 0 HA ARG C 342 4.567 -8.865 4.480 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.917 -8.414 3.351 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.173 -7.385 4.746 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.257 -10.253 5.066 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.952 -9.859 4.863 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.141 -9.151 7.000 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.737 -8.112 6.857 1.00 0.00 H new ATOM 0 HE ARG C 342 5.527 -9.688 8.035 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.219 -11.286 6.391 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.847 -12.870 7.079 1.00 0.00 H new ATOM 0 HH21 ARG C 342 5.061 -11.725 8.911 1.00 0.00 H new ATOM 0 HH22 ARG C 342 6.068 -13.117 8.499 1.00 0.00 H new ATOM 1397 N GLU C 343 4.975 -5.775 5.517 1.00 0.00 N ATOM 1398 CA GLU C 343 4.687 -4.854 6.608 1.00 0.00 C ATOM 1399 C GLU C 343 3.185 -4.614 6.711 1.00 0.00 C ATOM 1400 O GLU C 343 2.656 -4.369 7.795 1.00 0.00 O ATOM 1401 CB GLU C 343 5.418 -3.527 6.396 1.00 0.00 C ATOM 1402 CG GLU C 343 6.898 -3.587 6.735 1.00 0.00 C ATOM 1403 CD GLU C 343 7.454 -2.241 7.156 1.00 0.00 C ATOM 1404 OE1 GLU C 343 7.214 -1.248 6.438 1.00 0.00 O ATOM 1405 OE2 GLU C 343 8.130 -2.180 8.205 1.00 0.00 O ATOM 0 H GLU C 343 5.319 -5.328 4.667 1.00 0.00 H new ATOM 0 HA GLU C 343 5.038 -5.299 7.539 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.304 -3.221 5.356 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.944 -2.759 7.008 1.00 0.00 H new ATOM 0 HG2 GLU C 343 7.054 -4.308 7.538 1.00 0.00 H new ATOM 0 HG3 GLU C 343 7.451 -3.950 5.869 1.00 0.00 H new ATOM 1412 N LEU C 344 2.503 -4.696 5.571 1.00 0.00 N ATOM 1413 CA LEU C 344 1.061 -4.498 5.527 1.00 0.00 C ATOM 1414 C LEU C 344 0.337 -5.723 6.074 1.00 0.00 C ATOM 1415 O LEU C 344 -0.697 -5.603 6.732 1.00 0.00 O ATOM 1416 CB LEU C 344 0.608 -4.217 4.091 1.00 0.00 C ATOM 1417 CG LEU C 344 0.166 -2.779 3.822 1.00 0.00 C ATOM 1418 CD1 LEU C 344 0.380 -2.421 2.359 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -1.292 -2.589 4.212 1.00 0.00 C ATOM 0 H LEU C 344 2.928 -4.898 4.666 1.00 0.00 H new ATOM 0 HA LEU C 344 0.812 -3.639 6.150 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.426 -4.462 3.414 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.218 -4.886 3.849 1.00 0.00 H new ATOM 0 HG LEU C 344 0.774 -2.111 4.431 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.060 -1.394 2.185 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.437 -2.519 2.111 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -0.203 -3.094 1.731 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.590 -1.560 4.014 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -1.916 -3.266 3.629 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.416 -2.805 5.273 1.00 0.00 H new ATOM 1431 N ASN C 345 0.889 -6.902 5.800 1.00 0.00 N ATOM 1432 CA ASN C 345 0.296 -8.149 6.266 1.00 0.00 C ATOM 1433 C ASN C 345 0.478 -8.306 7.772 1.00 0.00 C ATOM 1434 O ASN C 345 -0.415 -8.788 8.468 1.00 0.00 O ATOM 1435 CB ASN C 345 0.920 -9.340 5.537 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.064 -10.476 5.337 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.278 -10.275 5.378 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.457 -11.678 5.120 1.00 0.00 N ATOM 0 H ASN C 345 1.745 -7.018 5.258 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.771 -8.119 6.048 1.00 0.00 H new ATOM 0 HB2 ASN C 345 1.295 -9.013 4.567 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.777 -9.701 6.105 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.155 -12.481 4.979 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.470 -11.798 5.094 1.00 0.00 H new ATOM 1445 N GLU C 346 1.640 -7.894 8.269 1.00 0.00 N ATOM 1446 CA GLU C 346 1.936 -7.988 9.693 1.00 0.00 C ATOM 1447 C GLU C 346 1.152 -6.942 10.478 1.00 0.00 C ATOM 1448 O GLU C 346 0.802 -7.155 11.638 1.00 0.00 O ATOM 1449 CB GLU C 346 3.435 -7.811 9.938 1.00 0.00 C ATOM 1450 CG GLU C 346 3.949 -8.580 11.144 1.00 0.00 C ATOM 1451 CD GLU C 346 5.416 -8.946 11.020 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.745 -9.796 10.167 1.00 0.00 O ATOM 1453 OE2 GLU C 346 6.234 -8.381 11.776 1.00 0.00 O ATOM 0 H GLU C 346 2.391 -7.492 7.707 1.00 0.00 H new ATOM 0 HA GLU C 346 1.636 -8.977 10.038 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.980 -8.135 9.052 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.650 -6.751 10.075 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.803 -7.980 12.042 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.361 -9.489 11.268 1.00 0.00 H new ATOM 1460 N ALA C 347 0.879 -5.811 9.836 1.00 0.00 N ATOM 1461 CA ALA C 347 0.134 -4.733 10.473 1.00 0.00 C ATOM 1462 C ALA C 347 -1.358 -5.039 10.495 1.00 0.00 C ATOM 1463 O ALA C 347 -2.042 -4.768 11.482 1.00 0.00 O ATOM 1464 CB ALA C 347 0.397 -3.415 9.761 1.00 0.00 C ATOM 0 H ALA C 347 1.163 -5.618 8.875 1.00 0.00 H new ATOM 0 HA ALA C 347 0.476 -4.647 11.504 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.166 -2.619 10.248 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.461 -3.184 9.804 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.085 -3.495 8.720 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.858 -5.608 9.403 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.270 -5.954 9.305 1.00 0.00 C ATOM 1472 C LEU C 348 -3.573 -7.214 10.110 1.00 0.00 C ATOM 1473 O LEU C 348 -4.700 -7.419 10.560 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.673 -6.155 7.843 1.00 0.00 C ATOM 1475 CG LEU C 348 -2.957 -7.299 7.123 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.605 -8.632 7.466 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -2.965 -7.067 5.619 1.00 0.00 C ATOM 0 H LEU C 348 -1.307 -5.839 8.576 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.851 -5.129 9.718 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -4.747 -6.335 7.800 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -3.483 -5.229 7.300 1.00 0.00 H new ATOM 0 HG LEU C 348 -1.921 -7.327 7.460 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.083 -9.435 6.945 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -3.547 -8.799 8.542 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.650 -8.619 7.157 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.452 -7.890 5.121 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -3.994 -7.014 5.265 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.455 -6.131 5.393 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.557 -8.054 10.292 1.00 0.00 N ATOM 1490 CA GLU C 349 -2.714 -9.290 11.048 1.00 0.00 C ATOM 1491 C GLU C 349 -2.704 -9.010 12.548 1.00 0.00 C ATOM 1492 O GLU C 349 -3.330 -9.728 13.327 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.600 -10.276 10.693 1.00 0.00 C ATOM 1494 CG GLU C 349 -1.729 -11.618 11.394 1.00 0.00 C ATOM 1495 CD GLU C 349 -0.393 -12.166 11.854 1.00 0.00 C ATOM 1496 OE1 GLU C 349 0.646 -11.730 11.314 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -0.384 -13.032 12.755 1.00 0.00 O ATOM 0 H GLU C 349 -1.618 -7.900 9.926 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.675 -9.731 10.783 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.599 -10.437 9.615 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -0.638 -9.832 10.950 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.390 -11.512 12.254 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -2.198 -12.333 10.718 1.00 0.00 H new ATOM 1504 N LEU C 350 -1.991 -7.960 12.945 1.00 0.00 N ATOM 1505 CA LEU C 350 -1.902 -7.585 14.351 1.00 0.00 C ATOM 1506 C LEU C 350 -3.224 -7.006 14.843 1.00 0.00 C ATOM 1507 O LEU C 350 -3.584 -7.156 16.010 1.00 0.00 O ATOM 1508 CB LEU C 350 -0.777 -6.569 14.560 1.00 0.00 C ATOM 1509 CG LEU C 350 0.602 -7.175 14.822 1.00 0.00 C ATOM 1510 CD1 LEU C 350 1.698 -6.233 14.349 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.772 -7.493 16.300 1.00 0.00 C ATOM 0 H LEU C 350 -1.467 -7.355 12.313 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.682 -8.483 14.928 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.715 -5.932 13.678 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.040 -5.926 15.400 1.00 0.00 H new ATOM 0 HG LEU C 350 0.682 -8.105 14.258 1.00 0.00 H new ATOM 0 HD11 LEU C 350 2.672 -6.681 14.544 1.00 0.00 H new ATOM 0 HD12 LEU C 350 1.588 -6.055 13.279 1.00 0.00 H new ATOM 0 HD13 LEU C 350 1.621 -5.287 14.884 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.759 -7.924 16.468 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.671 -6.578 16.883 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.008 -8.206 16.609 1.00 0.00 H new ATOM 1523 N LYS C 351 -3.945 -6.343 13.943 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.228 -5.741 14.285 1.00 0.00 C ATOM 1525 C LYS C 351 -6.300 -6.811 14.467 1.00 0.00 C ATOM 1526 O LYS C 351 -7.224 -6.649 15.263 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.657 -4.753 13.199 1.00 0.00 C ATOM 1528 CG LYS C 351 -6.973 -4.053 13.499 1.00 0.00 C ATOM 1529 CD LYS C 351 -7.801 -3.859 12.239 1.00 0.00 C ATOM 1530 CE LYS C 351 -7.073 -2.998 11.219 1.00 0.00 C ATOM 1531 NZ LYS C 351 -7.854 -2.846 9.961 1.00 0.00 N ATOM 0 H LYS C 351 -3.662 -6.210 12.972 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.110 -5.206 15.227 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.876 -4.003 13.073 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.745 -5.284 12.251 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -7.541 -4.638 14.222 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.775 -3.084 13.958 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -8.029 -4.830 11.800 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -8.753 -3.394 12.496 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.879 -2.014 11.647 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.104 -3.444 10.993 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.323 -2.252 9.292 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -8.017 -3.782 9.539 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -8.768 -2.397 10.172 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.169 -7.905 13.723 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.126 -9.002 13.802 1.00 0.00 C ATOM 1547 C ASP C 352 -6.980 -9.757 15.119 1.00 0.00 C ATOM 1548 O ASP C 352 -7.966 -10.214 15.697 1.00 0.00 O ATOM 1549 CB ASP C 352 -6.933 -9.961 12.626 1.00 0.00 C ATOM 1550 CG ASP C 352 -7.776 -9.581 11.425 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.965 -9.962 11.390 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -7.247 -8.902 10.520 1.00 0.00 O ATOM 0 H ASP C 352 -5.409 -8.055 13.059 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.130 -8.580 13.756 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -5.881 -9.973 12.339 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.189 -10.973 12.940 1.00 0.00 H new ATOM 1557 N ALA C 353 -5.743 -9.885 15.588 1.00 0.00 N ATOM 1558 CA ALA C 353 -5.468 -10.585 16.836 1.00 0.00 C ATOM 1559 C ALA C 353 -5.997 -9.802 18.033 1.00 0.00 C ATOM 1560 O ALA C 353 -6.522 -10.382 18.984 1.00 0.00 O ATOM 1561 CB ALA C 353 -3.974 -10.832 16.984 1.00 0.00 C ATOM 0 H ALA C 353 -4.916 -9.513 15.122 1.00 0.00 H new ATOM 0 HA ALA C 353 -5.983 -11.545 16.806 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.783 -11.356 17.921 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -3.621 -11.439 16.150 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.446 -9.878 16.987 1.00 0.00 H new ATOM 1567 N GLN C 354 -5.856 -8.482 17.978 1.00 0.00 N ATOM 1568 CA GLN C 354 -6.321 -7.619 19.058 1.00 0.00 C ATOM 1569 C GLN C 354 -7.820 -7.361 18.942 1.00 0.00 C ATOM 1570 O GLN C 354 -8.508 -7.180 19.947 1.00 0.00 O ATOM 1571 CB GLN C 354 -5.560 -6.291 19.041 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.799 -5.470 17.785 1.00 0.00 C ATOM 1573 CD GLN C 354 -4.725 -4.423 17.560 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -4.978 -3.224 17.670 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -3.517 -4.874 17.243 1.00 0.00 N ATOM 0 H GLN C 354 -5.424 -7.987 17.198 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.131 -8.127 20.003 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -5.853 -5.703 19.911 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -4.493 -6.492 19.136 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.839 -6.135 16.923 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.770 -4.980 17.855 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -3.352 -5.877 17.163 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -2.754 -4.217 17.080 1.00 0.00 H new ATOM 1584 N ALA C 355 -8.319 -7.346 17.711 1.00 0.00 N ATOM 1585 CA ALA C 355 -9.737 -7.110 17.464 1.00 0.00 C ATOM 1586 C ALA C 355 -10.488 -8.425 17.279 1.00 0.00 C ATOM 1587 O ALA C 355 -11.390 -8.524 16.448 1.00 0.00 O ATOM 1588 CB ALA C 355 -9.919 -6.220 16.245 1.00 0.00 C ATOM 0 H ALA C 355 -7.763 -7.494 16.869 1.00 0.00 H new ATOM 0 HA ALA C 355 -10.153 -6.604 18.335 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -10.982 -6.052 16.072 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -9.424 -5.264 16.415 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -9.482 -6.705 15.372 1.00 0.00 H new ATOM 1594 N GLY C 356 -10.109 -9.432 18.059 1.00 0.00 N ATOM 1595 CA GLY C 356 -10.757 -10.727 17.966 1.00 0.00 C ATOM 1596 C GLY C 356 -10.007 -11.687 17.064 1.00 0.00 C ATOM 1597 O GLY C 356 -10.621 -12.208 16.109 1.00 0.00 O ATOM 1598 OXT GLY C 356 -8.804 -11.918 17.311 1.00 0.00 O ATOM 0 H GLY C 356 -9.365 -9.374 18.754 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -10.841 -11.160 18.963 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -11.771 -10.596 17.589 1.00 0.00 H new ATOM 1603 N GLU D 326 14.862 -10.801 -8.502 1.00 0.00 N ATOM 1604 CA GLU D 326 14.626 -12.085 -7.792 1.00 0.00 C ATOM 1605 C GLU D 326 13.141 -12.298 -7.516 1.00 0.00 C ATOM 1606 O GLU D 326 12.388 -11.340 -7.345 1.00 0.00 O ATOM 1607 CB GLU D 326 15.410 -12.067 -6.478 1.00 0.00 C ATOM 1608 CG GLU D 326 16.004 -13.415 -6.104 1.00 0.00 C ATOM 1609 CD GLU D 326 17.378 -13.293 -5.476 1.00 0.00 C ATOM 1610 OE1 GLU D 326 17.718 -14.140 -4.624 1.00 0.00 O ATOM 1611 OE2 GLU D 326 18.114 -12.350 -5.836 1.00 0.00 O ATOM 0 HA GLU D 326 14.964 -12.909 -8.421 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.213 -11.334 -6.554 1.00 0.00 H new ATOM 0 HB3 GLU D 326 14.751 -11.735 -5.676 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.335 -13.922 -5.409 1.00 0.00 H new ATOM 0 HG3 GLU D 326 16.070 -14.039 -6.996 1.00 0.00 H new ATOM 1620 N TYR D 327 12.727 -13.561 -7.474 1.00 0.00 N ATOM 1621 CA TYR D 327 11.332 -13.899 -7.219 1.00 0.00 C ATOM 1622 C TYR D 327 11.114 -14.236 -5.747 1.00 0.00 C ATOM 1623 O TYR D 327 12.026 -14.704 -5.065 1.00 0.00 O ATOM 1624 CB TYR D 327 10.904 -15.079 -8.093 1.00 0.00 C ATOM 1625 CG TYR D 327 10.300 -14.665 -9.416 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.107 -14.272 -10.476 1.00 0.00 C ATOM 1627 CD2 TYR D 327 8.924 -14.668 -9.604 1.00 0.00 C ATOM 1628 CE1 TYR D 327 10.559 -13.892 -11.687 1.00 0.00 C ATOM 1629 CE2 TYR D 327 8.368 -14.290 -10.812 1.00 0.00 C ATOM 1630 CZ TYR D 327 9.189 -13.904 -11.850 1.00 0.00 C ATOM 1631 OH TYR D 327 8.640 -13.527 -13.054 1.00 0.00 O ATOM 0 H TYR D 327 13.338 -14.366 -7.613 1.00 0.00 H new ATOM 0 HA TYR D 327 10.722 -13.031 -7.468 1.00 0.00 H new ATOM 0 HB2 TYR D 327 11.770 -15.714 -8.281 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.180 -15.682 -7.545 1.00 0.00 H new ATOM 0 HD1 TYR D 327 12.180 -14.263 -10.352 1.00 0.00 H new ATOM 0 HD2 TYR D 327 8.278 -14.971 -8.793 1.00 0.00 H new ATOM 0 HE1 TYR D 327 11.200 -13.587 -12.501 1.00 0.00 H new ATOM 0 HE2 TYR D 327 7.296 -14.297 -10.942 1.00 0.00 H new ATOM 0 HH TYR D 327 7.664 -13.593 -13.003 1.00 0.00 H new ATOM 1641 N PHE D 328 9.900 -13.993 -5.264 1.00 0.00 N ATOM 1642 CA PHE D 328 9.561 -14.270 -3.873 1.00 0.00 C ATOM 1643 C PHE D 328 8.167 -14.876 -3.764 1.00 0.00 C ATOM 1644 O PHE D 328 7.319 -14.670 -4.632 1.00 0.00 O ATOM 1645 CB PHE D 328 9.638 -12.988 -3.042 1.00 0.00 C ATOM 1646 CG PHE D 328 11.012 -12.382 -2.999 1.00 0.00 C ATOM 1647 CD1 PHE D 328 11.543 -11.756 -4.115 1.00 0.00 C ATOM 1648 CD2 PHE D 328 11.771 -12.438 -1.841 1.00 0.00 C ATOM 1649 CE1 PHE D 328 12.806 -11.197 -4.078 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.036 -11.881 -1.798 1.00 0.00 C ATOM 1651 CZ PHE D 328 13.553 -11.259 -2.918 1.00 0.00 C ATOM 0 H PHE D 328 9.135 -13.605 -5.815 1.00 0.00 H new ATOM 0 HA PHE D 328 10.282 -14.990 -3.486 1.00 0.00 H new ATOM 0 HB2 PHE D 328 8.940 -12.257 -3.451 1.00 0.00 H new ATOM 0 HB3 PHE D 328 9.313 -13.204 -2.024 1.00 0.00 H new ATOM 0 HD1 PHE D 328 10.963 -11.704 -5.025 1.00 0.00 H new ATOM 0 HD2 PHE D 328 11.370 -12.922 -0.963 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.209 -10.712 -4.955 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.619 -11.932 -0.890 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.540 -10.822 -2.887 1.00 0.00 H new ATOM 1661 N PHE D 329 7.937 -15.626 -2.692 1.00 0.00 N ATOM 1662 CA PHE D 329 6.645 -16.264 -2.468 1.00 0.00 C ATOM 1663 C PHE D 329 6.148 -16.000 -1.049 1.00 0.00 C ATOM 1664 O PHE D 329 6.842 -16.289 -0.074 1.00 0.00 O ATOM 1665 CB PHE D 329 6.746 -17.771 -2.717 1.00 0.00 C ATOM 1666 CG PHE D 329 6.009 -18.226 -3.944 1.00 0.00 C ATOM 1667 CD1 PHE D 329 4.656 -17.966 -4.091 1.00 0.00 C ATOM 1668 CD2 PHE D 329 6.669 -18.913 -4.950 1.00 0.00 C ATOM 1669 CE1 PHE D 329 3.975 -18.383 -5.219 1.00 0.00 C ATOM 1670 CE2 PHE D 329 5.993 -19.333 -6.080 1.00 0.00 C ATOM 1671 CZ PHE D 329 4.644 -19.068 -6.215 1.00 0.00 C ATOM 0 H PHE D 329 8.628 -15.807 -1.964 1.00 0.00 H new ATOM 0 HA PHE D 329 5.929 -15.836 -3.169 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.797 -18.046 -2.811 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.354 -18.302 -1.849 1.00 0.00 H new ATOM 0 HD1 PHE D 329 4.128 -17.431 -3.315 1.00 0.00 H new ATOM 0 HD2 PHE D 329 7.724 -19.123 -4.850 1.00 0.00 H new ATOM 0 HE1 PHE D 329 2.921 -18.174 -5.322 1.00 0.00 H new ATOM 0 HE2 PHE D 329 6.519 -19.868 -6.857 1.00 0.00 H new ATOM 0 HZ PHE D 329 4.114 -19.395 -7.097 1.00 0.00 H new ATOM 1681 N LEU D 330 4.943 -15.449 -0.942 1.00 0.00 N ATOM 1682 CA LEU D 330 4.354 -15.146 0.357 1.00 0.00 C ATOM 1683 C LEU D 330 2.926 -15.674 0.444 1.00 0.00 C ATOM 1684 O LEU D 330 2.241 -15.811 -0.570 1.00 0.00 O ATOM 1685 CB LEU D 330 4.368 -13.636 0.607 1.00 0.00 C ATOM 1686 CG LEU D 330 4.073 -13.216 2.047 1.00 0.00 C ATOM 1687 CD1 LEU D 330 5.307 -13.394 2.918 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.590 -11.774 2.092 1.00 0.00 C ATOM 0 H LEU D 330 4.356 -15.203 -1.739 1.00 0.00 H new ATOM 0 HA LEU D 330 4.952 -15.640 1.123 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.345 -13.245 0.324 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.635 -13.168 -0.050 1.00 0.00 H new ATOM 0 HG LEU D 330 3.282 -13.856 2.438 1.00 0.00 H new ATOM 0 HD11 LEU D 330 5.078 -13.090 3.939 1.00 0.00 H new ATOM 0 HD12 LEU D 330 5.610 -14.441 2.910 1.00 0.00 H new ATOM 0 HD13 LEU D 330 6.118 -12.779 2.529 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.385 -11.491 3.124 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.360 -11.120 1.683 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.679 -11.677 1.501 1.00 0.00 H new ATOM 1700 N LYS D 331 2.483 -15.968 1.661 1.00 0.00 N ATOM 1701 CA LYS D 331 1.136 -16.481 1.882 1.00 0.00 C ATOM 1702 C LYS D 331 0.195 -15.365 2.323 1.00 0.00 C ATOM 1703 O LYS D 331 0.307 -14.847 3.434 1.00 0.00 O ATOM 1704 CB LYS D 331 1.156 -17.592 2.933 1.00 0.00 C ATOM 1705 CG LYS D 331 -0.210 -18.206 3.195 1.00 0.00 C ATOM 1706 CD LYS D 331 -0.435 -18.457 4.678 1.00 0.00 C ATOM 1707 CE LYS D 331 0.399 -19.625 5.178 1.00 0.00 C ATOM 1708 NZ LYS D 331 0.823 -19.439 6.593 1.00 0.00 N ATOM 0 H LYS D 331 3.037 -15.860 2.510 1.00 0.00 H new ATOM 0 HA LYS D 331 0.771 -16.889 0.940 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.841 -18.375 2.609 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.550 -17.191 3.867 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -0.987 -17.542 2.816 1.00 0.00 H new ATOM 0 HG3 LYS D 331 -0.298 -19.145 2.649 1.00 0.00 H new ATOM 0 HD2 LYS D 331 -0.182 -17.560 5.243 1.00 0.00 H new ATOM 0 HD3 LYS D 331 -1.491 -18.659 4.858 1.00 0.00 H new ATOM 0 HE2 LYS D 331 -0.177 -20.546 5.090 1.00 0.00 H new ATOM 0 HE3 LYS D 331 1.280 -19.738 4.547 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 1.389 -20.257 6.896 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 1.394 -18.573 6.673 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 -0.018 -19.357 7.199 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.733 -14.998 1.445 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.694 -13.943 1.744 1.00 0.00 C ATOM 1724 C ILE D 332 -3.097 -14.513 1.927 1.00 0.00 C ATOM 1725 O ILE D 332 -3.825 -14.719 0.956 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.726 -12.880 0.629 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.306 -12.433 0.279 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.573 -11.690 1.057 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.427 -11.790 1.436 1.00 0.00 C ATOM 0 H ILE D 332 -0.840 -15.416 0.521 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.370 -13.475 2.674 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.176 -13.320 -0.261 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.263 -13.296 -0.067 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.350 -11.727 -0.550 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.586 -10.947 0.259 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.591 -12.022 1.260 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.149 -11.247 1.958 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.427 -11.498 1.116 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.120 -10.908 1.768 1.00 0.00 H new ATOM 0 HD13 ILE D 332 0.503 -12.501 2.259 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.469 -14.764 3.178 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.785 -15.310 3.488 1.00 0.00 C ATOM 1743 C ARG D 333 -5.857 -14.228 3.397 1.00 0.00 C ATOM 1744 O ARG D 333 -5.971 -13.377 4.279 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.787 -15.930 4.887 1.00 0.00 C ATOM 1746 CG ARG D 333 -4.494 -14.931 5.995 1.00 0.00 C ATOM 1747 CD ARG D 333 -5.757 -14.549 6.751 1.00 0.00 C ATOM 1748 NE ARG D 333 -5.717 -13.165 7.218 1.00 0.00 N ATOM 1749 CZ ARG D 333 -4.980 -12.750 8.246 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -4.221 -13.608 8.916 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -5.003 -11.474 8.606 1.00 0.00 N ATOM 0 H ARG D 333 -2.878 -14.598 3.993 1.00 0.00 H new ATOM 0 HA ARG D 333 -5.012 -16.084 2.755 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -5.758 -16.389 5.071 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -4.045 -16.728 4.923 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -3.769 -15.358 6.688 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -4.040 -14.037 5.569 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -6.623 -14.689 6.104 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -5.885 -15.216 7.604 1.00 0.00 H new ATOM 0 HE ARG D 333 -6.287 -12.476 6.727 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -4.200 -14.591 8.644 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -3.658 -13.285 9.703 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -5.585 -10.810 8.095 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -4.438 -11.156 9.394 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.640 -14.268 2.324 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.692 -13.286 2.137 1.00 0.00 C ATOM 1767 C GLY D 334 -7.873 -12.901 0.682 1.00 0.00 C ATOM 1768 O GLY D 334 -6.899 -12.626 -0.020 1.00 0.00 O ATOM 0 H GLY D 334 -6.565 -14.963 1.581 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -8.630 -13.685 2.524 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -7.460 -12.394 2.720 1.00 0.00 H new ATOM 1772 N ARG D 335 -9.121 -12.881 0.227 1.00 0.00 N ATOM 1773 CA ARG D 335 -9.426 -12.527 -1.154 1.00 0.00 C ATOM 1774 C ARG D 335 -9.283 -11.024 -1.375 1.00 0.00 C ATOM 1775 O ARG D 335 -8.804 -10.584 -2.420 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.844 -12.975 -1.516 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.999 -13.383 -2.972 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.459 -13.601 -3.336 1.00 0.00 C ATOM 1779 NE ARG D 335 -13.162 -12.339 -3.557 1.00 0.00 N ATOM 1780 CZ ARG D 335 -14.485 -12.237 -3.659 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -15.251 -13.316 -3.561 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -15.044 -11.051 -3.860 1.00 0.00 N ATOM 0 H ARG D 335 -9.938 -13.106 0.795 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.714 -13.040 -1.800 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -11.124 -13.815 -0.880 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -11.539 -12.164 -1.298 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.574 -12.612 -3.614 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -10.436 -14.298 -3.157 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.521 -14.213 -4.236 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.953 -14.156 -2.538 1.00 0.00 H new ATOM 0 HE ARG D 335 -12.607 -11.487 -3.638 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -14.826 -14.231 -3.407 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -16.264 -13.231 -3.640 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -14.460 -10.218 -3.936 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -16.058 -10.972 -3.938 1.00 0.00 H new ATOM 1796 N GLU D 336 -9.702 -10.243 -0.385 1.00 0.00 N ATOM 1797 CA GLU D 336 -9.620 -8.789 -0.473 1.00 0.00 C ATOM 1798 C GLU D 336 -8.194 -8.309 -0.226 1.00 0.00 C ATOM 1799 O GLU D 336 -7.680 -7.460 -0.955 1.00 0.00 O ATOM 1800 CB GLU D 336 -10.571 -8.141 0.535 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.887 -6.687 0.225 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.555 -6.510 -1.124 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -10.830 -6.337 -2.127 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -12.802 -6.544 -1.179 1.00 0.00 O ATOM 0 H GLU D 336 -10.101 -10.591 0.487 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.914 -8.494 -1.480 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -11.501 -8.709 0.561 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -10.131 -8.204 1.530 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.537 -6.286 1.003 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -9.965 -6.106 0.249 1.00 0.00 H new ATOM 1811 N ARG D 337 -7.558 -8.860 0.803 1.00 0.00 N ATOM 1812 CA ARG D 337 -6.189 -8.489 1.142 1.00 0.00 C ATOM 1813 C ARG D 337 -5.254 -8.753 -0.030 1.00 0.00 C ATOM 1814 O ARG D 337 -4.497 -7.875 -0.443 1.00 0.00 O ATOM 1815 CB ARG D 337 -5.720 -9.265 2.374 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.799 -8.467 3.283 1.00 0.00 C ATOM 1817 CD ARG D 337 -5.493 -7.233 3.837 1.00 0.00 C ATOM 1818 NE ARG D 337 -5.819 -7.378 5.254 1.00 0.00 N ATOM 1819 CZ ARG D 337 -6.712 -6.624 5.890 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -7.371 -5.672 5.241 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -6.949 -6.823 7.180 1.00 0.00 N ATOM 0 H ARG D 337 -7.968 -9.564 1.416 1.00 0.00 H new ATOM 0 HA ARG D 337 -6.169 -7.423 1.367 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -6.592 -9.585 2.945 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -5.203 -10.168 2.049 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -4.464 -9.097 4.107 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -3.910 -8.167 2.729 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -4.850 -6.363 3.700 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -6.406 -7.046 3.272 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.333 -8.100 5.787 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -7.194 -5.515 4.249 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -8.054 -5.098 5.734 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.447 -7.554 7.684 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -7.633 -6.245 7.668 1.00 0.00 H new ATOM 1835 N PHE D 338 -5.318 -9.965 -0.568 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.482 -10.338 -1.700 1.00 0.00 C ATOM 1837 C PHE D 338 -4.783 -9.439 -2.894 1.00 0.00 C ATOM 1838 O PHE D 338 -3.872 -8.984 -3.587 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.709 -11.811 -2.063 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.184 -12.196 -3.419 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -2.967 -12.845 -3.548 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.911 -11.906 -4.562 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.485 -13.199 -4.795 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.435 -12.257 -5.810 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.220 -12.904 -5.927 1.00 0.00 C ATOM 0 H PHE D 338 -5.939 -10.704 -0.239 1.00 0.00 H new ATOM 0 HA PHE D 338 -3.435 -10.208 -1.424 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.232 -12.438 -1.309 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.777 -12.023 -2.025 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.389 -13.077 -2.666 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.861 -11.400 -4.476 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.535 -13.705 -4.884 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -5.012 -12.026 -6.693 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.845 -13.179 -6.902 1.00 0.00 H new ATOM 1855 N GLU D 339 -6.066 -9.179 -3.124 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.484 -8.325 -4.228 1.00 0.00 C ATOM 1857 C GLU D 339 -5.822 -6.957 -4.122 1.00 0.00 C ATOM 1858 O GLU D 339 -5.520 -6.322 -5.132 1.00 0.00 O ATOM 1859 CB GLU D 339 -8.006 -8.174 -4.241 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.714 -9.224 -5.082 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.165 -8.687 -6.426 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -8.342 -8.671 -7.366 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -10.342 -8.283 -6.540 1.00 0.00 O ATOM 0 H GLU D 339 -6.833 -9.547 -2.561 1.00 0.00 H new ATOM 0 HA GLU D 339 -6.172 -8.793 -5.162 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -8.377 -8.229 -3.218 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -8.261 -7.184 -4.620 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.045 -10.070 -5.239 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -9.579 -9.599 -4.536 1.00 0.00 H new ATOM 1870 N MET D 340 -5.586 -6.514 -2.890 1.00 0.00 N ATOM 1871 CA MET D 340 -4.945 -5.228 -2.659 1.00 0.00 C ATOM 1872 C MET D 340 -3.501 -5.272 -3.139 1.00 0.00 C ATOM 1873 O MET D 340 -3.115 -4.539 -4.049 1.00 0.00 O ATOM 1874 CB MET D 340 -4.995 -4.863 -1.174 1.00 0.00 C ATOM 1875 CG MET D 340 -6.386 -4.968 -0.568 1.00 0.00 C ATOM 1876 SD MET D 340 -6.795 -3.563 0.487 1.00 0.00 S ATOM 1877 CE MET D 340 -5.506 -3.684 1.725 1.00 0.00 C ATOM 0 H MET D 340 -5.829 -7.026 -2.042 1.00 0.00 H new ATOM 0 HA MET D 340 -5.483 -4.465 -3.221 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.318 -5.517 -0.625 1.00 0.00 H new ATOM 0 HB3 MET D 340 -4.628 -3.845 -1.046 1.00 0.00 H new ATOM 0 HG2 MET D 340 -7.122 -5.042 -1.369 1.00 0.00 H new ATOM 0 HG3 MET D 340 -6.455 -5.887 0.015 1.00 0.00 H new ATOM 0 HE1 MET D 340 -5.602 -2.860 2.432 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.600 -4.631 2.257 1.00 0.00 H new ATOM 0 HE3 MET D 340 -4.531 -3.635 1.241 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.708 -6.146 -2.526 1.00 0.00 N ATOM 1888 CA PHE D 341 -1.306 -6.293 -2.898 1.00 0.00 C ATOM 1889 C PHE D 341 -1.170 -6.686 -4.364 1.00 0.00 C ATOM 1890 O PHE D 341 -0.169 -6.375 -5.009 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.636 -7.329 -2.000 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.977 -7.132 -0.555 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.871 -5.877 0.018 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -1.420 -8.188 0.222 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -1.201 -5.676 1.341 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -1.748 -7.995 1.549 1.00 0.00 C ATOM 1897 CZ PHE D 341 -1.640 -6.736 2.107 1.00 0.00 C ATOM 0 H PHE D 341 -3.012 -6.761 -1.771 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.808 -5.333 -2.762 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.942 -8.328 -2.310 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.445 -7.272 -2.127 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.526 -5.045 -0.578 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -1.510 -9.172 -0.214 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.116 -4.691 1.777 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -2.088 -8.826 2.149 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.899 -6.581 3.144 1.00 0.00 H new ATOM 1907 N ARG D 342 -2.189 -7.357 -4.893 1.00 0.00 N ATOM 1908 CA ARG D 342 -2.178 -7.770 -6.289 1.00 0.00 C ATOM 1909 C ARG D 342 -2.288 -6.550 -7.193 1.00 0.00 C ATOM 1910 O ARG D 342 -1.676 -6.494 -8.260 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.326 -8.741 -6.572 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.352 -9.252 -8.003 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.776 -9.412 -8.513 1.00 0.00 C ATOM 1914 NE ARG D 342 -4.901 -9.029 -9.917 1.00 0.00 N ATOM 1915 CZ ARG D 342 -5.935 -9.361 -10.687 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -6.934 -10.081 -10.193 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -5.969 -8.972 -11.954 1.00 0.00 N ATOM 0 H ARG D 342 -3.028 -7.624 -4.378 1.00 0.00 H new ATOM 0 HA ARG D 342 -1.237 -8.281 -6.493 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.248 -9.590 -5.893 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -4.272 -8.245 -6.355 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -2.809 -8.560 -8.647 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.835 -10.210 -8.058 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -5.091 -10.448 -8.391 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -5.448 -8.802 -7.910 1.00 0.00 H new ATOM 0 HE ARG D 342 -4.152 -8.475 -10.332 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -6.912 -10.383 -9.219 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -7.724 -10.333 -10.787 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -5.203 -8.419 -12.338 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -6.761 -9.226 -12.544 1.00 0.00 H new ATOM 1931 N GLU D 343 -3.062 -5.566 -6.746 1.00 0.00 N ATOM 1932 CA GLU D 343 -3.244 -4.335 -7.502 1.00 0.00 C ATOM 1933 C GLU D 343 -2.036 -3.424 -7.322 1.00 0.00 C ATOM 1934 O GLU D 343 -1.676 -2.666 -8.223 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.516 -3.615 -7.052 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.175 -2.800 -8.152 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.268 -3.566 -8.871 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -5.978 -4.664 -9.392 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -7.413 -3.069 -8.913 1.00 0.00 O ATOM 0 H GLU D 343 -3.573 -5.599 -5.864 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.342 -4.588 -8.558 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -5.228 -4.352 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -4.275 -2.956 -6.218 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.596 -1.891 -7.723 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -4.418 -2.491 -8.873 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.407 -3.510 -6.152 1.00 0.00 N ATOM 1947 CA LEU D 344 -0.234 -2.700 -5.855 1.00 0.00 C ATOM 1948 C LEU D 344 0.978 -3.213 -6.625 1.00 0.00 C ATOM 1949 O LEU D 344 1.859 -2.440 -7.000 1.00 0.00 O ATOM 1950 CB LEU D 344 0.057 -2.713 -4.353 1.00 0.00 C ATOM 1951 CG LEU D 344 -1.047 -2.123 -3.474 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.677 -2.239 -2.003 1.00 0.00 C ATOM 1953 CD2 LEU D 344 -1.305 -0.671 -3.847 1.00 0.00 C ATOM 0 H LEU D 344 -1.692 -4.133 -5.396 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.438 -1.675 -6.165 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.237 -3.742 -4.042 1.00 0.00 H new ATOM 0 HB3 LEU D 344 0.979 -2.160 -4.172 1.00 0.00 H new ATOM 0 HG LEU D 344 -1.962 -2.690 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -1.474 -1.814 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.542 -3.289 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.250 -1.697 -1.817 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -2.093 -0.267 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU D 344 -0.393 -0.092 -3.706 1.00 0.00 H new ATOM 0 HD23 LEU D 344 -1.614 -0.613 -4.891 1.00 0.00 H new ATOM 1965 N ASN D 345 1.013 -4.521 -6.862 1.00 0.00 N ATOM 1966 CA ASN D 345 2.116 -5.133 -7.592 1.00 0.00 C ATOM 1967 C ASN D 345 2.024 -4.805 -9.078 1.00 0.00 C ATOM 1968 O ASN D 345 3.017 -4.437 -9.706 1.00 0.00 O ATOM 1969 CB ASN D 345 2.112 -6.649 -7.390 1.00 0.00 C ATOM 1970 CG ASN D 345 3.456 -7.277 -7.702 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.281 -6.691 -8.403 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.684 -8.478 -7.180 1.00 0.00 N ATOM 0 H ASN D 345 0.291 -5.175 -6.560 1.00 0.00 H new ATOM 0 HA ASN D 345 3.050 -4.727 -7.203 1.00 0.00 H new ATOM 0 HB2 ASN D 345 1.839 -6.875 -6.359 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.349 -7.096 -8.027 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.571 -8.950 -7.355 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.972 -8.927 -6.604 1.00 0.00 H new ATOM 1979 N GLU D 346 0.824 -4.937 -9.635 1.00 0.00 N ATOM 1980 CA GLU D 346 0.603 -4.650 -11.046 1.00 0.00 C ATOM 1981 C GLU D 346 0.690 -3.151 -11.312 1.00 0.00 C ATOM 1982 O GLU D 346 1.081 -2.724 -12.399 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.762 -5.181 -11.489 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.832 -5.516 -12.970 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.253 -5.524 -13.499 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -2.970 -6.519 -13.261 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -2.650 -4.535 -14.150 1.00 0.00 O ATOM 0 H GLU D 346 -0.009 -5.241 -9.130 1.00 0.00 H new ATOM 0 HA GLU D 346 1.382 -5.150 -11.621 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -1.000 -6.074 -10.911 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.525 -4.438 -11.256 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.243 -4.790 -13.531 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.379 -6.493 -13.140 1.00 0.00 H new ATOM 1994 N ALA D 347 0.325 -2.355 -10.311 1.00 0.00 N ATOM 1995 CA ALA D 347 0.364 -0.904 -10.436 1.00 0.00 C ATOM 1996 C ALA D 347 1.795 -0.387 -10.347 1.00 0.00 C ATOM 1997 O ALA D 347 2.144 0.615 -10.971 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.501 -0.258 -9.364 1.00 0.00 C ATOM 0 H ALA D 347 -0.001 -2.692 -9.405 1.00 0.00 H new ATOM 0 HA ALA D 347 -0.032 -0.636 -11.415 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.462 0.826 -9.470 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.531 -0.597 -9.475 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.130 -0.540 -8.379 1.00 0.00 H new ATOM 2004 N LEU D 348 2.622 -1.079 -9.568 1.00 0.00 N ATOM 2005 CA LEU D 348 4.017 -0.690 -9.401 1.00 0.00 C ATOM 2006 C LEU D 348 4.818 -0.992 -10.664 1.00 0.00 C ATOM 2007 O LEU D 348 5.716 -0.237 -11.037 1.00 0.00 O ATOM 2008 CB LEU D 348 4.631 -1.418 -8.201 1.00 0.00 C ATOM 2009 CG LEU D 348 5.034 -0.518 -7.032 1.00 0.00 C ATOM 2010 CD1 LEU D 348 5.943 0.604 -7.510 1.00 0.00 C ATOM 2011 CD2 LEU D 348 3.800 0.049 -6.344 1.00 0.00 C ATOM 0 H LEU D 348 2.350 -1.911 -9.044 1.00 0.00 H new ATOM 0 HA LEU D 348 4.053 0.384 -9.219 1.00 0.00 H new ATOM 0 HB2 LEU D 348 3.916 -2.158 -7.840 1.00 0.00 H new ATOM 0 HB3 LEU D 348 5.512 -1.964 -8.539 1.00 0.00 H new ATOM 0 HG LEU D 348 5.584 -1.120 -6.309 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.219 1.234 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.843 0.179 -7.955 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.419 1.205 -8.254 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.106 0.687 -5.515 1.00 0.00 H new ATOM 0 HD22 LEU D 348 3.222 0.635 -7.058 1.00 0.00 H new ATOM 0 HD23 LEU D 348 3.187 -0.769 -5.965 1.00 0.00 H new ATOM 2023 N GLU D 349 4.485 -2.101 -11.317 1.00 0.00 N ATOM 2024 CA GLU D 349 5.173 -2.503 -12.539 1.00 0.00 C ATOM 2025 C GLU D 349 4.883 -1.526 -13.673 1.00 0.00 C ATOM 2026 O GLU D 349 5.721 -1.307 -14.548 1.00 0.00 O ATOM 2027 CB GLU D 349 4.749 -3.915 -12.946 1.00 0.00 C ATOM 2028 CG GLU D 349 5.455 -4.427 -14.191 1.00 0.00 C ATOM 2029 CD GLU D 349 5.288 -5.921 -14.384 1.00 0.00 C ATOM 2030 OE1 GLU D 349 6.153 -6.536 -15.043 1.00 0.00 O ATOM 2031 OE2 GLU D 349 4.292 -6.477 -13.875 1.00 0.00 O ATOM 0 H GLU D 349 3.744 -2.736 -11.021 1.00 0.00 H new ATOM 0 HA GLU D 349 6.245 -2.495 -12.342 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.947 -4.597 -12.119 1.00 0.00 H new ATOM 0 HB3 GLU D 349 3.673 -3.927 -13.118 1.00 0.00 H new ATOM 0 HG2 GLU D 349 5.065 -3.906 -15.065 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.517 -4.189 -14.125 1.00 0.00 H new ATOM 2038 N LEU D 350 3.690 -0.940 -13.652 1.00 0.00 N ATOM 2039 CA LEU D 350 3.290 0.015 -14.679 1.00 0.00 C ATOM 2040 C LEU D 350 4.147 1.275 -14.615 1.00 0.00 C ATOM 2041 O LEU D 350 4.498 1.852 -15.645 1.00 0.00 O ATOM 2042 CB LEU D 350 1.813 0.380 -14.518 1.00 0.00 C ATOM 2043 CG LEU D 350 0.834 -0.544 -15.244 1.00 0.00 C ATOM 2044 CD1 LEU D 350 -0.470 -0.655 -14.470 1.00 0.00 C ATOM 2045 CD2 LEU D 350 0.576 -0.041 -16.656 1.00 0.00 C ATOM 0 H LEU D 350 2.984 -1.110 -12.936 1.00 0.00 H new ATOM 0 HA LEU D 350 3.438 -0.453 -15.652 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.568 0.380 -13.456 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.665 1.397 -14.880 1.00 0.00 H new ATOM 0 HG LEU D 350 1.280 -1.537 -15.308 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -1.154 -1.316 -15.002 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.271 -1.061 -13.478 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.921 0.332 -14.374 1.00 0.00 H new ATOM 0 HD21 LEU D 350 -0.123 -0.710 -17.159 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.151 0.962 -16.613 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.514 -0.014 -17.210 1.00 0.00 H new ATOM 2057 N LYS D 351 4.481 1.696 -13.400 1.00 0.00 N ATOM 2058 CA LYS D 351 5.299 2.887 -13.202 1.00 0.00 C ATOM 2059 C LYS D 351 6.695 2.692 -13.783 1.00 0.00 C ATOM 2060 O LYS D 351 7.286 3.623 -14.330 1.00 0.00 O ATOM 2061 CB LYS D 351 5.396 3.223 -11.712 1.00 0.00 C ATOM 2062 CG LYS D 351 5.890 4.634 -11.438 1.00 0.00 C ATOM 2063 CD LYS D 351 6.795 4.681 -10.218 1.00 0.00 C ATOM 2064 CE LYS D 351 6.066 4.223 -8.965 1.00 0.00 C ATOM 2065 NZ LYS D 351 6.929 4.315 -7.755 1.00 0.00 N ATOM 0 H LYS D 351 4.198 1.230 -12.538 1.00 0.00 H new ATOM 0 HA LYS D 351 4.821 3.716 -13.724 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.415 3.095 -11.255 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.067 2.512 -11.231 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.431 5.006 -12.308 1.00 0.00 H new ATOM 0 HG3 LYS D 351 5.037 5.296 -11.285 1.00 0.00 H new ATOM 0 HD2 LYS D 351 7.666 4.048 -10.385 1.00 0.00 H new ATOM 0 HD3 LYS D 351 7.163 5.697 -10.075 1.00 0.00 H new ATOM 0 HE2 LYS D 351 5.173 4.832 -8.821 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.732 3.194 -9.095 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 6.341 4.531 -6.925 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 7.417 3.409 -7.607 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 7.633 5.069 -7.887 1.00 0.00 H new ATOM 2079 N ASP D 352 7.216 1.476 -13.662 1.00 0.00 N ATOM 2080 CA ASP D 352 8.543 1.158 -14.176 1.00 0.00 C ATOM 2081 C ASP D 352 8.594 1.321 -15.691 1.00 0.00 C ATOM 2082 O ASP D 352 9.614 1.725 -16.249 1.00 0.00 O ATOM 2083 CB ASP D 352 8.933 -0.270 -13.791 1.00 0.00 C ATOM 2084 CG ASP D 352 9.349 -0.385 -12.338 1.00 0.00 C ATOM 2085 OD1 ASP D 352 10.380 -1.036 -12.065 1.00 0.00 O ATOM 2086 OD2 ASP D 352 8.645 0.176 -11.473 1.00 0.00 O ATOM 0 H ASP D 352 6.740 0.694 -13.212 1.00 0.00 H new ATOM 0 HA ASP D 352 9.254 1.854 -13.731 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.091 -0.936 -13.979 1.00 0.00 H new ATOM 0 HB3 ASP D 352 9.752 -0.604 -14.428 1.00 0.00 H new ATOM 2091 N ALA D 353 7.485 1.004 -16.352 1.00 0.00 N ATOM 2092 CA ALA D 353 7.403 1.115 -17.803 1.00 0.00 C ATOM 2093 C ALA D 353 7.480 2.572 -18.247 1.00 0.00 C ATOM 2094 O ALA D 353 8.002 2.878 -19.319 1.00 0.00 O ATOM 2095 CB ALA D 353 6.119 0.475 -18.309 1.00 0.00 C ATOM 0 H ALA D 353 6.631 0.668 -15.906 1.00 0.00 H new ATOM 0 HA ALA D 353 8.254 0.586 -18.232 1.00 0.00 H new ATOM 0 HB1 ALA D 353 6.071 0.565 -19.394 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.104 -0.579 -18.031 1.00 0.00 H new ATOM 0 HB3 ALA D 353 5.261 0.980 -17.865 1.00 0.00 H new ATOM 2101 N GLN D 354 6.956 3.467 -17.416 1.00 0.00 N ATOM 2102 CA GLN D 354 6.966 4.893 -17.723 1.00 0.00 C ATOM 2103 C GLN D 354 8.203 5.567 -17.139 1.00 0.00 C ATOM 2104 O GLN D 354 8.721 6.532 -17.701 1.00 0.00 O ATOM 2105 CB GLN D 354 5.702 5.561 -17.180 1.00 0.00 C ATOM 2106 CG GLN D 354 4.447 5.219 -17.965 1.00 0.00 C ATOM 2107 CD GLN D 354 4.147 6.230 -19.055 1.00 0.00 C ATOM 2108 OE1 GLN D 354 3.843 7.459 -18.654 1.00 0.00 O flip ATOM 2109 NE2 GLN D 354 4.189 5.910 -20.243 1.00 0.00 N flip ATOM 0 H GLN D 354 6.519 3.230 -16.525 1.00 0.00 H new ATOM 0 HA GLN D 354 6.991 5.006 -18.807 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.562 5.264 -16.141 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.841 6.642 -17.187 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.560 4.231 -18.412 1.00 0.00 H new ATOM 0 HG3 GLN D 354 3.599 5.164 -17.282 1.00 0.00 H new ATOM 0 HE21 GLN D 354 4.427 4.954 -20.505 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.986 6.601 -20.965 1.00 0.00 H new ATOM 2118 N ALA D 355 8.672 5.052 -16.007 1.00 0.00 N ATOM 2119 CA ALA D 355 9.849 5.604 -15.347 1.00 0.00 C ATOM 2120 C ALA D 355 11.071 5.538 -16.257 1.00 0.00 C ATOM 2121 O ALA D 355 11.700 6.557 -16.541 1.00 0.00 O ATOM 2122 CB ALA D 355 10.118 4.864 -14.045 1.00 0.00 C ATOM 0 H ALA D 355 8.255 4.254 -15.528 1.00 0.00 H new ATOM 0 HA ALA D 355 9.652 6.652 -15.123 1.00 0.00 H new ATOM 0 HB1 ALA D 355 10.999 5.286 -13.562 1.00 0.00 H new ATOM 0 HB2 ALA D 355 9.258 4.967 -13.384 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.290 3.808 -14.255 1.00 0.00 H new ATOM 2128 N GLY D 356 11.400 4.334 -16.711 1.00 0.00 N ATOM 2129 CA GLY D 356 12.546 4.158 -17.584 1.00 0.00 C ATOM 2130 C GLY D 356 13.384 2.953 -17.206 1.00 0.00 C ATOM 2131 O GLY D 356 13.625 2.754 -15.997 1.00 0.00 O ATOM 2132 OXT GLY D 356 13.799 2.209 -18.119 1.00 0.00 O ATOM 0 H GLY D 356 10.894 3.476 -16.490 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.202 4.049 -18.612 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.166 5.053 -17.549 1.00 0.00 H new