USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=11 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 Set 1.1: B 354 GLN : amide:sc= -0.834 X(o=-0.86,f=-0.61) USER MOD Set 1.2: C 354 GLN : amide:sc= -0.0216 K(o=-0.86,f=-2) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 157:sc= 0.146 (180deg=0) USER MOD Single : A 340 MET CE :methyl -143:sc= -0.224 (180deg=-2.54!) USER MOD Single : A 345 ASN : amide:sc= -1.49 K(o=-1.5,f=-7.1!) USER MOD Single : A 351 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.429) USER MOD Single : A 354 GLN : amide:sc= -0.9 K(o=-0.9,f=-2.7!) 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 149:sc= -0.209 (180deg=-0.826) USER MOD Single : B 345 ASN : amide:sc= -0.0174 K(o=-0.017,f=-1.2) USER MOD Single : B 351 LYS NZ :NH3+ -139:sc= -0.077 (180deg=-0.4) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 137:sc= 1.75 (180deg=-0.442) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.89) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 152:sc= -0.131 (180deg=-0.651) USER MOD Single : D 345 ASN : amide:sc= -2.05 K(o=-2,f=-7.3!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.692 K(o=-0.69,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -12.300 15.721 -3.213 1.00 0.00 N ATOM 19 CA TYR A 327 -10.958 15.918 -2.679 1.00 0.00 C ATOM 20 C TYR A 327 -10.913 15.598 -1.189 1.00 0.00 C ATOM 21 O TYR A 327 -11.919 15.710 -0.489 1.00 0.00 O ATOM 22 CB TYR A 327 -10.499 17.358 -2.918 1.00 0.00 C ATOM 23 CG TYR A 327 -9.897 17.584 -4.287 1.00 0.00 C ATOM 24 CD1 TYR A 327 -10.535 18.388 -5.222 1.00 0.00 C ATOM 25 CD2 TYR A 327 -8.692 16.992 -4.643 1.00 0.00 C ATOM 26 CE1 TYR A 327 -9.989 18.597 -6.475 1.00 0.00 C ATOM 27 CE2 TYR A 327 -8.139 17.196 -5.893 1.00 0.00 C ATOM 28 CZ TYR A 327 -8.792 17.999 -6.805 1.00 0.00 C ATOM 29 OH TYR A 327 -8.244 18.204 -8.050 1.00 0.00 O ATOM 0 HA TYR A 327 -10.283 15.238 -3.198 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -11.350 18.027 -2.790 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.765 17.627 -2.159 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -11.473 18.858 -4.966 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -8.179 16.362 -3.931 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -10.498 19.225 -7.191 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -7.201 16.729 -6.154 1.00 0.00 H new ATOM 0 HH TYR A 327 -7.399 17.712 -8.121 1.00 0.00 H new ATOM 39 N PHE A 328 -9.739 15.200 -0.710 1.00 0.00 N ATOM 40 CA PHE A 328 -9.563 14.863 0.698 1.00 0.00 C ATOM 41 C PHE A 328 -8.164 15.240 1.177 1.00 0.00 C ATOM 42 O PHE A 328 -7.189 14.550 0.880 1.00 0.00 O ATOM 43 CB PHE A 328 -9.806 13.370 0.922 1.00 0.00 C ATOM 44 CG PHE A 328 -11.073 12.867 0.292 1.00 0.00 C ATOM 45 CD1 PHE A 328 -12.303 13.131 0.873 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.035 12.131 -0.881 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.471 12.670 0.295 1.00 0.00 C ATOM 48 CE2 PHE A 328 -12.199 11.667 -1.463 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.419 11.937 -0.874 1.00 0.00 C ATOM 0 H PHE A 328 -8.896 15.103 -1.276 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.291 15.433 1.275 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -8.962 12.809 0.520 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.839 13.172 1.993 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.350 13.703 1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -10.084 11.917 -1.346 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.423 12.883 0.757 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.155 11.094 -2.377 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.330 11.575 -1.327 1.00 0.00 H new ATOM 59 N PHE A 329 -8.074 16.340 1.918 1.00 0.00 N ATOM 60 CA PHE A 329 -6.795 16.809 2.437 1.00 0.00 C ATOM 61 C PHE A 329 -6.380 16.006 3.667 1.00 0.00 C ATOM 62 O PHE A 329 -7.168 15.821 4.594 1.00 0.00 O ATOM 63 CB PHE A 329 -6.878 18.297 2.786 1.00 0.00 C ATOM 64 CG PHE A 329 -5.702 19.094 2.298 1.00 0.00 C ATOM 65 CD1 PHE A 329 -4.409 18.631 2.484 1.00 0.00 C ATOM 66 CD2 PHE A 329 -5.890 20.306 1.655 1.00 0.00 C ATOM 67 CE1 PHE A 329 -3.326 19.362 2.036 1.00 0.00 C ATOM 68 CE2 PHE A 329 -4.810 21.042 1.205 1.00 0.00 C ATOM 69 CZ PHE A 329 -3.526 20.569 1.395 1.00 0.00 C ATOM 0 H PHE A 329 -8.872 16.923 2.172 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.041 16.667 1.663 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.791 18.712 2.358 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.956 18.404 3.868 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -4.246 17.688 2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -6.892 20.680 1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.323 18.990 2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -4.970 21.986 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 329 -2.681 21.142 1.043 1.00 0.00 H new ATOM 79 N LEU A 330 -5.138 15.533 3.667 1.00 0.00 N ATOM 80 CA LEU A 330 -4.620 14.750 4.783 1.00 0.00 C ATOM 81 C LEU A 330 -3.199 15.178 5.134 1.00 0.00 C ATOM 82 O LEU A 330 -2.460 15.674 4.283 1.00 0.00 O ATOM 83 CB LEU A 330 -4.646 13.258 4.443 1.00 0.00 C ATOM 84 CG LEU A 330 -4.565 12.319 5.647 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.338 11.037 5.376 1.00 0.00 C ATOM 86 CD2 LEU A 330 -3.114 12.008 5.983 1.00 0.00 C ATOM 0 H LEU A 330 -4.472 15.678 2.908 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.259 14.930 5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.562 13.042 3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.814 13.039 3.774 1.00 0.00 H new ATOM 0 HG LEU A 330 -5.017 12.818 6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.269 10.381 6.243 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -6.384 11.276 5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -4.915 10.534 4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.075 11.339 6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -2.637 11.529 5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -2.589 12.933 6.220 1.00 0.00 H new ATOM 98 N LYS A 331 -2.822 14.983 6.394 1.00 0.00 N ATOM 99 CA LYS A 331 -1.489 15.348 6.859 1.00 0.00 C ATOM 100 C LYS A 331 -0.830 14.182 7.588 1.00 0.00 C ATOM 101 O LYS A 331 -1.300 13.748 8.640 1.00 0.00 O ATOM 102 CB LYS A 331 -1.565 16.565 7.783 1.00 0.00 C ATOM 103 CG LYS A 331 -0.204 17.116 8.177 1.00 0.00 C ATOM 104 CD LYS A 331 -0.215 17.668 9.593 1.00 0.00 C ATOM 105 CE LYS A 331 -0.480 19.165 9.605 1.00 0.00 C ATOM 106 NZ LYS A 331 -1.918 19.473 9.839 1.00 0.00 N ATOM 0 H LYS A 331 -3.421 14.574 7.111 1.00 0.00 H new ATOM 0 HA LYS A 331 -0.883 15.598 5.989 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -2.137 17.351 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.112 16.292 8.685 1.00 0.00 H new ATOM 0 HG2 LYS A 331 0.545 16.328 8.098 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.087 17.903 7.481 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -0.980 17.157 10.178 1.00 0.00 H new ATOM 0 HD3 LYS A 331 0.742 17.463 10.072 1.00 0.00 H new ATOM 0 HE2 LYS A 331 0.123 19.634 10.383 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -0.166 19.597 8.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.009 20.436 10.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -2.438 19.407 8.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.313 18.792 10.518 1.00 0.00 H new ATOM 120 N ILE A 332 0.262 13.678 7.022 1.00 0.00 N ATOM 121 CA ILE A 332 0.986 12.562 7.618 1.00 0.00 C ATOM 122 C ILE A 332 2.192 13.050 8.414 1.00 0.00 C ATOM 123 O ILE A 332 2.746 14.112 8.131 1.00 0.00 O ATOM 124 CB ILE A 332 1.464 11.564 6.546 1.00 0.00 C ATOM 125 CG1 ILE A 332 0.321 11.225 5.587 1.00 0.00 C ATOM 126 CG2 ILE A 332 2.006 10.303 7.200 1.00 0.00 C ATOM 127 CD1 ILE A 332 0.238 12.152 4.394 1.00 0.00 C ATOM 0 H ILE A 332 0.665 14.025 6.151 1.00 0.00 H new ATOM 0 HA ILE A 332 0.290 12.058 8.289 1.00 0.00 H new ATOM 0 HB ILE A 332 2.268 12.027 5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 332 0.446 10.201 5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -0.622 11.262 6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.340 9.608 6.429 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.846 10.560 7.845 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.221 9.836 7.795 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -0.595 11.852 3.758 1.00 0.00 H new ATOM 0 HD12 ILE A 332 0.082 13.175 4.738 1.00 0.00 H new ATOM 0 HD13 ILE A 332 1.167 12.098 3.826 1.00 0.00 H new ATOM 139 N ARG A 333 2.592 12.268 9.411 1.00 0.00 N ATOM 140 CA ARG A 333 3.733 12.620 10.249 1.00 0.00 C ATOM 141 C ARG A 333 4.869 11.619 10.069 1.00 0.00 C ATOM 142 O ARG A 333 5.520 11.222 11.036 1.00 0.00 O ATOM 143 CB ARG A 333 3.313 12.677 11.719 1.00 0.00 C ATOM 144 CG ARG A 333 2.459 11.498 12.155 1.00 0.00 C ATOM 145 CD ARG A 333 2.009 11.639 13.600 1.00 0.00 C ATOM 146 NE ARG A 333 2.882 10.911 14.518 1.00 0.00 N ATOM 147 CZ ARG A 333 2.550 10.605 15.770 1.00 0.00 C ATOM 148 NH1 ARG A 333 1.368 10.961 16.257 1.00 0.00 N ATOM 149 NH2 ARG A 333 3.403 9.941 16.539 1.00 0.00 N ATOM 0 H ARG A 333 2.143 11.386 9.659 1.00 0.00 H new ATOM 0 HA ARG A 333 4.089 13.603 9.942 1.00 0.00 H new ATOM 0 HB2 ARG A 333 4.207 12.717 12.342 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.760 13.600 11.894 1.00 0.00 H new ATOM 0 HG2 ARG A 333 1.586 11.421 11.507 1.00 0.00 H new ATOM 0 HG3 ARG A 333 3.026 10.574 12.038 1.00 0.00 H new ATOM 0 HD2 ARG A 333 1.994 12.694 13.874 1.00 0.00 H new ATOM 0 HD3 ARG A 333 0.989 11.269 13.700 1.00 0.00 H new ATOM 0 HE ARG A 333 3.799 10.620 14.180 1.00 0.00 H new ATOM 0 HH11 ARG A 333 0.708 11.472 15.671 1.00 0.00 H new ATOM 0 HH12 ARG A 333 1.120 10.723 17.217 1.00 0.00 H new ATOM 0 HH21 ARG A 333 4.313 9.665 16.171 1.00 0.00 H new ATOM 0 HH22 ARG A 333 3.149 9.707 17.499 1.00 0.00 H new ATOM 163 N GLY A 334 5.103 11.214 8.825 1.00 0.00 N ATOM 164 CA GLY A 334 6.161 10.263 8.541 1.00 0.00 C ATOM 165 C GLY A 334 6.659 10.358 7.112 1.00 0.00 C ATOM 166 O GLY A 334 5.867 10.508 6.181 1.00 0.00 O ATOM 0 H GLY A 334 4.578 11.528 8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.993 10.435 9.224 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.797 9.253 8.729 1.00 0.00 H new ATOM 170 N ARG A 335 7.973 10.272 6.938 1.00 0.00 N ATOM 171 CA ARG A 335 8.575 10.350 5.612 1.00 0.00 C ATOM 172 C ARG A 335 8.370 9.048 4.843 1.00 0.00 C ATOM 173 O ARG A 335 8.234 9.053 3.620 1.00 0.00 O ATOM 174 CB ARG A 335 10.068 10.662 5.722 1.00 0.00 C ATOM 175 CG ARG A 335 10.816 9.737 6.670 1.00 0.00 C ATOM 176 CD ARG A 335 11.019 10.381 8.032 1.00 0.00 C ATOM 177 NE ARG A 335 10.937 9.406 9.117 1.00 0.00 N ATOM 178 CZ ARG A 335 10.862 9.733 10.405 1.00 0.00 C ATOM 179 NH1 ARG A 335 10.859 11.008 10.773 1.00 0.00 N ATOM 180 NH2 ARG A 335 10.790 8.783 11.327 1.00 0.00 N ATOM 0 H ARG A 335 8.642 10.148 7.698 1.00 0.00 H new ATOM 0 HA ARG A 335 8.083 11.155 5.065 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.518 10.595 4.732 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.192 11.691 6.059 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.261 8.806 6.786 1.00 0.00 H new ATOM 0 HG3 ARG A 335 11.784 9.479 6.240 1.00 0.00 H new ATOM 0 HD2 ARG A 335 11.992 10.872 8.059 1.00 0.00 H new ATOM 0 HD3 ARG A 335 10.266 11.155 8.183 1.00 0.00 H new ATOM 0 HE ARG A 335 10.937 8.416 8.873 1.00 0.00 H new ATOM 0 HH11 ARG A 335 10.914 11.743 10.067 1.00 0.00 H new ATOM 0 HH12 ARG A 335 10.801 11.253 11.761 1.00 0.00 H new ATOM 0 HH21 ARG A 335 10.792 7.802 11.049 1.00 0.00 H new ATOM 0 HH22 ARG A 335 10.733 9.034 12.314 1.00 0.00 H new ATOM 194 N GLU A 336 8.348 7.935 5.569 1.00 0.00 N ATOM 195 CA GLU A 336 8.159 6.626 4.954 1.00 0.00 C ATOM 196 C GLU A 336 6.694 6.398 4.602 1.00 0.00 C ATOM 197 O GLU A 336 6.372 5.947 3.503 1.00 0.00 O ATOM 198 CB GLU A 336 8.649 5.522 5.893 1.00 0.00 C ATOM 199 CG GLU A 336 9.236 4.322 5.167 1.00 0.00 C ATOM 200 CD GLU A 336 8.234 3.197 4.997 1.00 0.00 C ATOM 201 OE1 GLU A 336 7.052 3.491 4.723 1.00 0.00 O ATOM 202 OE2 GLU A 336 8.633 2.022 5.136 1.00 0.00 O ATOM 0 H GLU A 336 8.459 7.913 6.583 1.00 0.00 H new ATOM 0 HA GLU A 336 8.744 6.596 4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 336 9.403 5.935 6.564 1.00 0.00 H new ATOM 0 HB3 GLU A 336 7.817 5.189 6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 336 9.595 4.635 4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.100 3.954 5.720 1.00 0.00 H new ATOM 209 N ARG A 337 5.808 6.717 5.541 1.00 0.00 N ATOM 210 CA ARG A 337 4.375 6.550 5.327 1.00 0.00 C ATOM 211 C ARG A 337 3.915 7.347 4.113 1.00 0.00 C ATOM 212 O ARG A 337 3.240 6.819 3.230 1.00 0.00 O ATOM 213 CB ARG A 337 3.598 6.988 6.568 1.00 0.00 C ATOM 214 CG ARG A 337 2.163 6.490 6.590 1.00 0.00 C ATOM 215 CD ARG A 337 1.936 5.470 7.694 1.00 0.00 C ATOM 216 NE ARG A 337 2.011 6.074 9.024 1.00 0.00 N ATOM 217 CZ ARG A 337 3.082 6.012 9.816 1.00 0.00 C ATOM 218 NH1 ARG A 337 4.182 5.382 9.420 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.053 6.587 11.010 1.00 0.00 N ATOM 0 H ARG A 337 6.057 7.092 6.456 1.00 0.00 H new ATOM 0 HA ARG A 337 4.178 5.494 5.142 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.114 6.625 7.457 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.598 8.077 6.621 1.00 0.00 H new ATOM 0 HG2 ARG A 337 1.488 7.334 6.730 1.00 0.00 H new ATOM 0 HG3 ARG A 337 1.919 6.043 5.626 1.00 0.00 H new ATOM 0 HD2 ARG A 337 0.959 5.005 7.562 1.00 0.00 H new ATOM 0 HD3 ARG A 337 2.680 4.677 7.614 1.00 0.00 H new ATOM 0 HE ARG A 337 1.192 6.575 9.368 1.00 0.00 H new ATOM 0 HH11 ARG A 337 4.214 4.939 8.502 1.00 0.00 H new ATOM 0 HH12 ARG A 337 4.995 5.341 10.034 1.00 0.00 H new ATOM 0 HH21 ARG A 337 2.213 7.075 11.321 1.00 0.00 H new ATOM 0 HH22 ARG A 337 3.871 6.541 11.618 1.00 0.00 H new ATOM 233 N PHE A 338 4.292 8.620 4.071 1.00 0.00 N ATOM 234 CA PHE A 338 3.924 9.483 2.958 1.00 0.00 C ATOM 235 C PHE A 338 4.502 8.939 1.656 1.00 0.00 C ATOM 236 O PHE A 338 3.819 8.896 0.632 1.00 0.00 O ATOM 237 CB PHE A 338 4.418 10.913 3.210 1.00 0.00 C ATOM 238 CG PHE A 338 4.392 11.793 1.991 1.00 0.00 C ATOM 239 CD1 PHE A 338 3.355 12.689 1.786 1.00 0.00 C ATOM 240 CD2 PHE A 338 5.407 11.721 1.050 1.00 0.00 C ATOM 241 CE1 PHE A 338 3.331 13.497 0.666 1.00 0.00 C ATOM 242 CE2 PHE A 338 5.389 12.526 -0.072 1.00 0.00 C ATOM 243 CZ PHE A 338 4.350 13.416 -0.265 1.00 0.00 C ATOM 0 H PHE A 338 4.851 9.075 4.793 1.00 0.00 H new ATOM 0 HA PHE A 338 2.838 9.503 2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.803 11.367 3.987 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.437 10.872 3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.557 12.756 2.510 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.222 11.027 1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 338 2.517 14.191 0.518 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.186 12.460 -0.798 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.334 14.047 -1.141 1.00 0.00 H new ATOM 253 N GLU A 339 5.761 8.516 1.704 1.00 0.00 N ATOM 254 CA GLU A 339 6.424 7.965 0.529 1.00 0.00 C ATOM 255 C GLU A 339 5.633 6.785 -0.022 1.00 0.00 C ATOM 256 O GLU A 339 5.602 6.555 -1.231 1.00 0.00 O ATOM 257 CB GLU A 339 7.849 7.528 0.874 1.00 0.00 C ATOM 258 CG GLU A 339 8.833 8.682 0.966 1.00 0.00 C ATOM 259 CD GLU A 339 9.677 8.830 -0.285 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.114 7.795 -0.832 1.00 0.00 O ATOM 261 OE2 GLU A 339 9.901 9.980 -0.718 1.00 0.00 O ATOM 0 H GLU A 339 6.341 8.544 2.542 1.00 0.00 H new ATOM 0 HA GLU A 339 6.473 8.742 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 339 7.837 6.995 1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.197 6.824 0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.286 9.608 1.142 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.487 8.530 1.825 1.00 0.00 H new ATOM 268 N MET A 340 4.983 6.047 0.873 1.00 0.00 N ATOM 269 CA MET A 340 4.180 4.902 0.471 1.00 0.00 C ATOM 270 C MET A 340 2.965 5.367 -0.320 1.00 0.00 C ATOM 271 O MET A 340 2.806 5.024 -1.492 1.00 0.00 O ATOM 272 CB MET A 340 3.735 4.103 1.698 1.00 0.00 C ATOM 273 CG MET A 340 3.345 2.668 1.380 1.00 0.00 C ATOM 274 SD MET A 340 2.281 1.943 2.643 1.00 0.00 S ATOM 275 CE MET A 340 3.422 1.820 4.017 1.00 0.00 C ATOM 0 H MET A 340 4.998 6.222 1.878 1.00 0.00 H new ATOM 0 HA MET A 340 4.788 4.256 -0.162 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.542 4.098 2.430 1.00 0.00 H new ATOM 0 HB3 MET A 340 2.887 4.607 2.162 1.00 0.00 H new ATOM 0 HG2 MET A 340 2.833 2.639 0.418 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.247 2.064 1.279 1.00 0.00 H new ATOM 0 HE1 MET A 340 3.224 0.904 4.573 1.00 0.00 H new ATOM 0 HE2 MET A 340 4.445 1.802 3.640 1.00 0.00 H new ATOM 0 HE3 MET A 340 3.293 2.679 4.675 1.00 0.00 H new ATOM 285 N PHE A 341 2.113 6.158 0.325 1.00 0.00 N ATOM 286 CA PHE A 341 0.917 6.679 -0.327 1.00 0.00 C ATOM 287 C PHE A 341 1.288 7.529 -1.537 1.00 0.00 C ATOM 288 O PHE A 341 0.511 7.647 -2.484 1.00 0.00 O ATOM 289 CB PHE A 341 0.092 7.496 0.665 1.00 0.00 C ATOM 290 CG PHE A 341 -0.022 6.836 2.007 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.132 7.566 3.173 1.00 0.00 C ATOM 292 CD2 PHE A 341 -0.272 5.477 2.097 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.039 6.951 4.404 1.00 0.00 C ATOM 294 CE2 PHE A 341 -0.368 4.858 3.325 1.00 0.00 C ATOM 295 CZ PHE A 341 -0.211 5.595 4.479 1.00 0.00 C ATOM 0 H PHE A 341 2.228 6.451 1.295 1.00 0.00 H new ATOM 0 HA PHE A 341 0.318 5.837 -0.674 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.547 8.479 0.786 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.906 7.654 0.257 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.327 8.627 3.118 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -0.393 4.895 1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.162 7.529 5.308 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.566 3.798 3.383 1.00 0.00 H new ATOM 0 HZ PHE A 341 -0.284 5.112 5.442 1.00 0.00 H new ATOM 305 N ARG A 342 2.484 8.110 -1.506 1.00 0.00 N ATOM 306 CA ARG A 342 2.954 8.935 -2.610 1.00 0.00 C ATOM 307 C ARG A 342 3.246 8.068 -3.828 1.00 0.00 C ATOM 308 O ARG A 342 3.022 8.480 -4.966 1.00 0.00 O ATOM 309 CB ARG A 342 4.209 9.710 -2.203 1.00 0.00 C ATOM 310 CG ARG A 342 4.751 10.611 -3.301 1.00 0.00 C ATOM 311 CD ARG A 342 6.268 10.688 -3.259 1.00 0.00 C ATOM 312 NE ARG A 342 6.758 12.020 -3.608 1.00 0.00 N ATOM 313 CZ ARG A 342 8.030 12.291 -3.895 1.00 0.00 C ATOM 314 NH1 ARG A 342 8.942 11.327 -3.874 1.00 0.00 N ATOM 315 NH2 ARG A 342 8.390 13.529 -4.202 1.00 0.00 N ATOM 0 H ARG A 342 3.142 8.024 -0.731 1.00 0.00 H new ATOM 0 HA ARG A 342 2.171 9.650 -2.865 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.983 10.316 -1.326 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.984 9.002 -1.910 1.00 0.00 H new ATOM 0 HG2 ARG A 342 4.431 10.235 -4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.332 11.611 -3.193 1.00 0.00 H new ATOM 0 HD2 ARG A 342 6.617 10.423 -2.261 1.00 0.00 H new ATOM 0 HD3 ARG A 342 6.688 9.955 -3.948 1.00 0.00 H new ATOM 0 HE ARG A 342 6.086 12.787 -3.633 1.00 0.00 H new ATOM 0 HH11 ARG A 342 8.670 10.373 -3.637 1.00 0.00 H new ATOM 0 HH12 ARG A 342 9.915 11.540 -4.095 1.00 0.00 H new ATOM 0 HH21 ARG A 342 7.693 14.274 -4.218 1.00 0.00 H new ATOM 0 HH22 ARG A 342 9.364 13.737 -4.422 1.00 0.00 H new ATOM 329 N GLU A 343 3.737 6.858 -3.577 1.00 0.00 N ATOM 330 CA GLU A 343 4.048 5.924 -4.650 1.00 0.00 C ATOM 331 C GLU A 343 2.779 5.233 -5.134 1.00 0.00 C ATOM 332 O GLU A 343 2.653 4.894 -6.310 1.00 0.00 O ATOM 333 CB GLU A 343 5.064 4.884 -4.174 1.00 0.00 C ATOM 334 CG GLU A 343 6.056 4.468 -5.248 1.00 0.00 C ATOM 335 CD GLU A 343 7.416 4.113 -4.679 1.00 0.00 C ATOM 336 OE1 GLU A 343 8.124 3.292 -5.300 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.773 4.655 -3.612 1.00 0.00 O ATOM 0 H GLU A 343 3.927 6.503 -2.640 1.00 0.00 H new ATOM 0 HA GLU A 343 4.482 6.482 -5.479 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.611 5.286 -3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.530 4.001 -3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.659 3.611 -5.792 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.168 5.279 -5.968 1.00 0.00 H new ATOM 344 N LEU A 344 1.837 5.034 -4.216 1.00 0.00 N ATOM 345 CA LEU A 344 0.572 4.392 -4.548 1.00 0.00 C ATOM 346 C LEU A 344 -0.352 5.368 -5.269 1.00 0.00 C ATOM 347 O LEU A 344 -1.169 4.968 -6.097 1.00 0.00 O ATOM 348 CB LEU A 344 -0.106 3.866 -3.280 1.00 0.00 C ATOM 349 CG LEU A 344 0.155 2.391 -2.971 1.00 0.00 C ATOM 350 CD1 LEU A 344 0.258 2.169 -1.470 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.943 1.522 -3.565 1.00 0.00 C ATOM 0 H LEU A 344 1.927 5.308 -3.238 1.00 0.00 H new ATOM 0 HA LEU A 344 0.777 3.553 -5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.229 4.464 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.182 4.018 -3.372 1.00 0.00 H new ATOM 0 HG LEU A 344 1.104 2.107 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.444 1.114 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 344 1.079 2.764 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.675 2.470 -0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.742 0.475 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.904 1.809 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.970 1.658 -4.646 1.00 0.00 H new ATOM 363 N ASN A 345 -0.212 6.652 -4.950 1.00 0.00 N ATOM 364 CA ASN A 345 -1.032 7.684 -5.571 1.00 0.00 C ATOM 365 C ASN A 345 -0.547 7.978 -6.986 1.00 0.00 C ATOM 366 O ASN A 345 -1.348 8.194 -7.896 1.00 0.00 O ATOM 367 CB ASN A 345 -1.002 8.963 -4.732 1.00 0.00 C ATOM 368 CG ASN A 345 -2.014 9.988 -5.205 1.00 0.00 C ATOM 369 OD1 ASN A 345 -2.953 9.662 -5.931 1.00 0.00 O ATOM 370 ND2 ASN A 345 -1.826 11.238 -4.795 1.00 0.00 N ATOM 0 H ASN A 345 0.460 7.000 -4.267 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.058 7.319 -5.624 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.200 8.715 -3.689 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.003 9.397 -4.772 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.474 11.972 -5.082 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.034 11.464 -4.193 1.00 0.00 H new ATOM 377 N GLU A 346 0.770 7.979 -7.166 1.00 0.00 N ATOM 378 CA GLU A 346 1.362 8.242 -8.472 1.00 0.00 C ATOM 379 C GLU A 346 1.191 7.041 -9.395 1.00 0.00 C ATOM 380 O GLU A 346 1.022 7.193 -10.604 1.00 0.00 O ATOM 381 CB GLU A 346 2.847 8.580 -8.324 1.00 0.00 C ATOM 382 CG GLU A 346 3.350 9.576 -9.357 1.00 0.00 C ATOM 383 CD GLU A 346 3.193 9.071 -10.778 1.00 0.00 C ATOM 384 OE1 GLU A 346 3.928 8.136 -11.160 1.00 0.00 O ATOM 385 OE2 GLU A 346 2.335 9.610 -11.508 1.00 0.00 O ATOM 0 H GLU A 346 1.447 7.801 -6.424 1.00 0.00 H new ATOM 0 HA GLU A 346 0.846 9.095 -8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 346 3.022 8.984 -7.327 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.430 7.662 -8.403 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.806 10.514 -9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 346 4.401 9.792 -9.166 1.00 0.00 H new ATOM 392 N ALA A 347 1.231 5.846 -8.814 1.00 0.00 N ATOM 393 CA ALA A 347 1.077 4.618 -9.584 1.00 0.00 C ATOM 394 C ALA A 347 -0.384 4.387 -9.953 1.00 0.00 C ATOM 395 O ALA A 347 -0.686 3.817 -11.002 1.00 0.00 O ATOM 396 CB ALA A 347 1.621 3.432 -8.801 1.00 0.00 C ATOM 0 H ALA A 347 1.369 5.703 -7.814 1.00 0.00 H new ATOM 0 HA ALA A 347 1.648 4.720 -10.507 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.499 2.522 -9.388 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.679 3.589 -8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.075 3.334 -7.863 1.00 0.00 H new ATOM 402 N LEU A 348 -1.286 4.835 -9.086 1.00 0.00 N ATOM 403 CA LEU A 348 -2.715 4.680 -9.323 1.00 0.00 C ATOM 404 C LEU A 348 -3.200 5.673 -10.374 1.00 0.00 C ATOM 405 O LEU A 348 -4.138 5.395 -11.120 1.00 0.00 O ATOM 406 CB LEU A 348 -3.495 4.873 -8.021 1.00 0.00 C ATOM 407 CG LEU A 348 -3.664 3.610 -7.175 1.00 0.00 C ATOM 408 CD1 LEU A 348 -3.952 3.972 -5.726 1.00 0.00 C ATOM 409 CD2 LEU A 348 -4.775 2.737 -7.739 1.00 0.00 C ATOM 0 H LEU A 348 -1.052 5.308 -8.213 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.890 3.670 -9.694 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.989 5.629 -7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.483 5.266 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.732 3.046 -7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.069 3.061 -5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -3.124 4.557 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.869 4.558 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -4.882 1.843 -7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.712 3.294 -7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -4.528 2.449 -8.761 1.00 0.00 H new ATOM 421 N GLU A 349 -2.551 6.833 -10.428 1.00 0.00 N ATOM 422 CA GLU A 349 -2.914 7.867 -11.389 1.00 0.00 C ATOM 423 C GLU A 349 -2.511 7.459 -12.802 1.00 0.00 C ATOM 424 O GLU A 349 -3.163 7.833 -13.777 1.00 0.00 O ATOM 425 CB GLU A 349 -2.248 9.193 -11.018 1.00 0.00 C ATOM 426 CG GLU A 349 -3.068 10.414 -11.402 1.00 0.00 C ATOM 427 CD GLU A 349 -2.406 11.714 -10.988 1.00 0.00 C ATOM 428 OE1 GLU A 349 -1.657 11.707 -9.989 1.00 0.00 O ATOM 429 OE2 GLU A 349 -2.638 12.739 -11.663 1.00 0.00 O ATOM 0 H GLU A 349 -1.772 7.079 -9.818 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.996 7.993 -11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.067 9.211 -9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.275 9.251 -11.506 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -3.224 10.418 -12.481 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.052 10.347 -10.937 1.00 0.00 H new ATOM 436 N LEU A 350 -1.432 6.689 -12.906 1.00 0.00 N ATOM 437 CA LEU A 350 -0.943 6.230 -14.201 1.00 0.00 C ATOM 438 C LEU A 350 -1.929 5.258 -14.840 1.00 0.00 C ATOM 439 O LEU A 350 -2.139 5.278 -16.052 1.00 0.00 O ATOM 440 CB LEU A 350 0.426 5.561 -14.044 1.00 0.00 C ATOM 441 CG LEU A 350 1.625 6.471 -14.315 1.00 0.00 C ATOM 442 CD1 LEU A 350 1.648 6.905 -15.772 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.593 7.683 -13.395 1.00 0.00 C ATOM 0 H LEU A 350 -0.880 6.370 -12.110 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.842 7.097 -14.854 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.508 5.169 -13.030 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.476 4.708 -14.720 1.00 0.00 H new ATOM 0 HG LEU A 350 2.537 5.909 -14.111 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.508 7.552 -15.945 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.720 6.026 -16.412 1.00 0.00 H new ATOM 0 HD13 LEU A 350 0.732 7.449 -16.004 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.453 8.319 -13.602 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.676 8.246 -13.567 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.627 7.353 -12.357 1.00 0.00 H new ATOM 455 N LYS A 351 -2.532 4.408 -14.015 1.00 0.00 N ATOM 456 CA LYS A 351 -3.498 3.428 -14.499 1.00 0.00 C ATOM 457 C LYS A 351 -4.683 4.117 -15.168 1.00 0.00 C ATOM 458 O LYS A 351 -5.202 3.640 -16.177 1.00 0.00 O ATOM 459 CB LYS A 351 -3.987 2.550 -13.345 1.00 0.00 C ATOM 460 CG LYS A 351 -4.166 1.090 -13.725 1.00 0.00 C ATOM 461 CD LYS A 351 -4.045 0.180 -12.513 1.00 0.00 C ATOM 462 CE LYS A 351 -3.289 -1.096 -12.848 1.00 0.00 C ATOM 463 NZ LYS A 351 -3.399 -2.108 -11.761 1.00 0.00 N ATOM 0 H LYS A 351 -2.369 4.378 -13.009 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.002 2.800 -15.239 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.276 2.618 -12.521 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.937 2.941 -12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -5.142 0.951 -14.190 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.417 0.812 -14.467 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -3.531 0.708 -11.710 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -5.040 -0.071 -12.144 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -3.678 -1.516 -13.776 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.239 -0.861 -13.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.628 -2.800 -11.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -3.332 -1.634 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -4.314 -2.597 -11.833 1.00 0.00 H new ATOM 477 N ASP A 352 -5.106 5.241 -14.599 1.00 0.00 N ATOM 478 CA ASP A 352 -6.230 5.996 -15.140 1.00 0.00 C ATOM 479 C ASP A 352 -5.895 6.555 -16.519 1.00 0.00 C ATOM 480 O ASP A 352 -6.772 6.699 -17.371 1.00 0.00 O ATOM 481 CB ASP A 352 -6.610 7.135 -14.193 1.00 0.00 C ATOM 482 CG ASP A 352 -7.634 6.710 -13.159 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.845 6.804 -13.449 1.00 0.00 O ATOM 484 OD2 ASP A 352 -7.225 6.283 -12.059 1.00 0.00 O ATOM 0 H ASP A 352 -4.687 5.649 -13.763 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.078 5.318 -15.238 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -5.715 7.497 -13.687 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.007 7.968 -14.772 1.00 0.00 H new ATOM 489 N ALA A 353 -4.622 6.869 -16.731 1.00 0.00 N ATOM 490 CA ALA A 353 -4.171 7.413 -18.007 1.00 0.00 C ATOM 491 C ALA A 353 -4.330 6.389 -19.126 1.00 0.00 C ATOM 492 O ALA A 353 -4.671 6.739 -20.256 1.00 0.00 O ATOM 493 CB ALA A 353 -2.722 7.865 -17.905 1.00 0.00 C ATOM 0 H ALA A 353 -3.884 6.756 -16.036 1.00 0.00 H new ATOM 0 HA ALA A 353 -4.793 8.275 -18.247 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -2.398 8.269 -18.864 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -2.634 8.635 -17.139 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.094 7.015 -17.639 1.00 0.00 H new ATOM 499 N GLN A 354 -4.081 5.124 -18.804 1.00 0.00 N ATOM 500 CA GLN A 354 -4.197 4.050 -19.783 1.00 0.00 C ATOM 501 C GLN A 354 -5.660 3.706 -20.042 1.00 0.00 C ATOM 502 O GLN A 354 -6.028 3.307 -21.147 1.00 0.00 O ATOM 503 CB GLN A 354 -3.447 2.807 -19.298 1.00 0.00 C ATOM 504 CG GLN A 354 -1.935 2.957 -19.334 1.00 0.00 C ATOM 505 CD GLN A 354 -1.401 3.149 -20.740 1.00 0.00 C ATOM 506 OE1 GLN A 354 -1.612 4.191 -21.360 1.00 0.00 O ATOM 507 NE2 GLN A 354 -0.704 2.140 -21.251 1.00 0.00 N ATOM 0 H GLN A 354 -3.798 4.818 -17.873 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.752 4.393 -20.717 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -3.757 2.581 -18.278 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -3.734 1.956 -19.915 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.643 3.809 -18.719 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.475 2.073 -18.892 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.553 1.294 -20.701 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.320 2.211 -22.193 1.00 0.00 H new ATOM 516 N ALA A 355 -6.490 3.862 -19.016 1.00 0.00 N ATOM 517 CA ALA A 355 -7.913 3.568 -19.133 1.00 0.00 C ATOM 518 C ALA A 355 -8.692 4.800 -19.580 1.00 0.00 C ATOM 519 O ALA A 355 -9.172 4.866 -20.712 1.00 0.00 O ATOM 520 CB ALA A 355 -8.454 3.051 -17.809 1.00 0.00 C ATOM 0 H ALA A 355 -6.201 4.190 -18.094 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.039 2.795 -19.892 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -9.518 2.835 -17.910 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.924 2.140 -17.530 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.309 3.806 -17.037 1.00 0.00 H new ATOM 526 N GLY A 356 -8.815 5.774 -18.684 1.00 0.00 N ATOM 527 CA GLY A 356 -9.538 6.991 -19.006 1.00 0.00 C ATOM 528 C GLY A 356 -10.001 7.734 -17.769 1.00 0.00 C ATOM 529 O GLY A 356 -10.806 7.166 -17.001 1.00 0.00 O ATOM 530 OXT GLY A 356 -9.558 8.885 -17.567 1.00 0.00 O ATOM 0 H GLY A 356 -8.427 5.743 -17.741 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -8.898 7.644 -19.600 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.402 6.744 -19.623 1.00 0.00 H new ATOM 535 N GLU B 326 7.993 16.609 11.737 1.00 0.00 N ATOM 536 CA GLU B 326 8.057 16.199 10.310 1.00 0.00 C ATOM 537 C GLU B 326 6.666 15.902 9.759 1.00 0.00 C ATOM 538 O GLU B 326 6.070 14.871 10.073 1.00 0.00 O ATOM 539 CB GLU B 326 8.945 14.958 10.199 1.00 0.00 C ATOM 540 CG GLU B 326 10.430 15.259 10.322 1.00 0.00 C ATOM 541 CD GLU B 326 11.296 14.194 9.680 1.00 0.00 C ATOM 542 OE1 GLU B 326 11.395 14.180 8.435 1.00 0.00 O ATOM 543 OE2 GLU B 326 11.876 13.373 10.422 1.00 0.00 O ATOM 0 HA GLU B 326 8.476 17.015 9.721 1.00 0.00 H new ATOM 0 HB2 GLU B 326 8.661 14.248 10.976 1.00 0.00 H new ATOM 0 HB3 GLU B 326 8.759 14.473 9.241 1.00 0.00 H new ATOM 0 HG2 GLU B 326 10.641 16.222 9.858 1.00 0.00 H new ATOM 0 HG3 GLU B 326 10.693 15.349 11.376 1.00 0.00 H new ATOM 552 N TYR B 327 6.155 16.811 8.935 1.00 0.00 N ATOM 553 CA TYR B 327 4.834 16.646 8.340 1.00 0.00 C ATOM 554 C TYR B 327 4.914 16.689 6.817 1.00 0.00 C ATOM 555 O TYR B 327 5.812 17.313 6.250 1.00 0.00 O ATOM 556 CB TYR B 327 3.886 17.736 8.843 1.00 0.00 C ATOM 557 CG TYR B 327 3.565 17.627 10.317 1.00 0.00 C ATOM 558 CD1 TYR B 327 2.921 16.506 10.826 1.00 0.00 C ATOM 559 CD2 TYR B 327 3.906 18.645 11.199 1.00 0.00 C ATOM 560 CE1 TYR B 327 2.626 16.403 12.172 1.00 0.00 C ATOM 561 CE2 TYR B 327 3.615 18.549 12.546 1.00 0.00 C ATOM 562 CZ TYR B 327 2.975 17.427 13.028 1.00 0.00 C ATOM 563 OH TYR B 327 2.683 17.327 14.369 1.00 0.00 O ATOM 0 H TYR B 327 6.635 17.669 8.664 1.00 0.00 H new ATOM 0 HA TYR B 327 4.448 15.671 8.638 1.00 0.00 H new ATOM 0 HB2 TYR B 327 4.332 18.711 8.648 1.00 0.00 H new ATOM 0 HB3 TYR B 327 2.958 17.690 8.273 1.00 0.00 H new ATOM 0 HD1 TYR B 327 2.647 15.702 10.159 1.00 0.00 H new ATOM 0 HD2 TYR B 327 4.407 19.526 10.825 1.00 0.00 H new ATOM 0 HE1 TYR B 327 2.125 15.525 12.552 1.00 0.00 H new ATOM 0 HE2 TYR B 327 3.888 19.349 13.218 1.00 0.00 H new ATOM 0 HH TYR B 327 2.996 18.131 14.833 1.00 0.00 H new ATOM 573 N PHE B 328 3.970 16.023 6.161 1.00 0.00 N ATOM 574 CA PHE B 328 3.934 15.985 4.703 1.00 0.00 C ATOM 575 C PHE B 328 2.497 15.994 4.194 1.00 0.00 C ATOM 576 O PHE B 328 1.839 14.955 4.143 1.00 0.00 O ATOM 577 CB PHE B 328 4.663 14.744 4.187 1.00 0.00 C ATOM 578 CG PHE B 328 6.066 14.612 4.707 1.00 0.00 C ATOM 579 CD1 PHE B 328 7.124 15.214 4.044 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.327 13.887 5.858 1.00 0.00 C ATOM 581 CE1 PHE B 328 8.416 15.094 4.520 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.617 13.764 6.339 1.00 0.00 C ATOM 583 CZ PHE B 328 8.662 14.369 5.669 1.00 0.00 C ATOM 0 H PHE B 328 3.220 15.502 6.615 1.00 0.00 H new ATOM 0 HA PHE B 328 4.438 16.876 4.328 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.095 13.857 4.467 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.689 14.775 3.098 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.937 15.783 3.145 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.513 13.412 6.386 1.00 0.00 H new ATOM 0 HE1 PHE B 328 9.232 15.567 3.994 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.807 13.196 7.237 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.671 14.275 6.043 1.00 0.00 H new ATOM 593 N PHE B 329 2.015 17.175 3.817 1.00 0.00 N ATOM 594 CA PHE B 329 0.656 17.319 3.310 1.00 0.00 C ATOM 595 C PHE B 329 0.512 16.660 1.942 1.00 0.00 C ATOM 596 O PHE B 329 1.482 16.544 1.193 1.00 0.00 O ATOM 597 CB PHE B 329 0.278 18.799 3.220 1.00 0.00 C ATOM 598 CG PHE B 329 -0.490 19.296 4.412 1.00 0.00 C ATOM 599 CD1 PHE B 329 -1.774 18.841 4.664 1.00 0.00 C ATOM 600 CD2 PHE B 329 0.073 20.218 5.280 1.00 0.00 C ATOM 601 CE1 PHE B 329 -2.483 19.296 5.760 1.00 0.00 C ATOM 602 CE2 PHE B 329 -0.631 20.677 6.377 1.00 0.00 C ATOM 603 CZ PHE B 329 -1.911 20.215 6.618 1.00 0.00 C ATOM 0 H PHE B 329 2.546 18.045 3.853 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.020 16.820 4.005 1.00 0.00 H new ATOM 0 HB2 PHE B 329 1.186 19.392 3.110 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -0.318 18.959 2.321 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -2.226 18.123 3.996 1.00 0.00 H new ATOM 0 HD2 PHE B 329 1.073 20.582 5.097 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -3.483 18.933 5.945 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -0.181 21.396 7.045 1.00 0.00 H new ATOM 0 HZ PHE B 329 -2.463 20.572 7.475 1.00 0.00 H new ATOM 613 N LEU B 330 -0.704 16.231 1.623 1.00 0.00 N ATOM 614 CA LEU B 330 -0.975 15.583 0.344 1.00 0.00 C ATOM 615 C LEU B 330 -2.474 15.525 0.071 1.00 0.00 C ATOM 616 O LEU B 330 -3.229 14.905 0.820 1.00 0.00 O ATOM 617 CB LEU B 330 -0.387 14.171 0.329 1.00 0.00 C ATOM 618 CG LEU B 330 -0.131 13.591 -1.063 1.00 0.00 C ATOM 619 CD1 LEU B 330 1.098 14.230 -1.689 1.00 0.00 C ATOM 620 CD2 LEU B 330 0.030 12.080 -0.988 1.00 0.00 C ATOM 0 H LEU B 330 -1.518 16.320 2.232 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.503 16.174 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.553 14.179 0.881 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.065 13.506 0.864 1.00 0.00 H new ATOM 0 HG LEU B 330 -0.992 13.814 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.265 13.805 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.944 15.305 -1.777 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.968 14.038 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU B 330 0.211 11.683 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.873 11.836 -0.342 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.879 11.637 -0.581 1.00 0.00 H new ATOM 632 N LYS B 331 -2.899 16.175 -1.008 1.00 0.00 N ATOM 633 CA LYS B 331 -4.309 16.197 -1.381 1.00 0.00 C ATOM 634 C LYS B 331 -4.650 15.018 -2.288 1.00 0.00 C ATOM 635 O LYS B 331 -4.213 14.960 -3.437 1.00 0.00 O ATOM 636 CB LYS B 331 -4.652 17.512 -2.084 1.00 0.00 C ATOM 637 CG LYS B 331 -6.097 17.944 -1.894 1.00 0.00 C ATOM 638 CD LYS B 331 -6.336 19.342 -2.441 1.00 0.00 C ATOM 639 CE LYS B 331 -7.599 19.957 -1.862 1.00 0.00 C ATOM 640 NZ LYS B 331 -8.315 20.799 -2.861 1.00 0.00 N ATOM 0 H LYS B 331 -2.288 16.693 -1.639 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.902 16.115 -0.470 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -3.995 18.297 -1.710 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.450 17.408 -3.150 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -6.758 17.238 -2.396 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -6.349 17.919 -0.834 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.481 19.976 -2.208 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -6.415 19.300 -3.527 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -8.262 19.165 -1.513 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -7.342 20.563 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -9.171 21.200 -2.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -7.692 21.570 -3.175 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -8.583 20.215 -3.679 1.00 0.00 H new ATOM 654 N ILE B 332 -5.433 14.082 -1.763 1.00 0.00 N ATOM 655 CA ILE B 332 -5.833 12.905 -2.525 1.00 0.00 C ATOM 656 C ILE B 332 -7.164 13.134 -3.231 1.00 0.00 C ATOM 657 O ILE B 332 -8.161 13.484 -2.600 1.00 0.00 O ATOM 658 CB ILE B 332 -5.952 11.663 -1.621 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.717 11.533 -0.728 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.137 10.409 -2.464 1.00 0.00 C ATOM 661 CD1 ILE B 332 -3.427 11.364 -1.501 1.00 0.00 C ATOM 0 H ILE B 332 -5.803 14.115 -0.813 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.055 12.731 -3.268 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.827 11.781 -0.982 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.640 12.419 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -4.847 10.679 -0.063 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -6.219 9.540 -1.811 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.045 10.502 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.279 10.285 -3.125 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -2.594 11.278 -0.804 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -3.484 10.463 -2.111 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -3.273 12.229 -2.146 1.00 0.00 H new ATOM 673 N ARG B 333 -7.174 12.934 -4.545 1.00 0.00 N ATOM 674 CA ARG B 333 -8.384 13.119 -5.338 1.00 0.00 C ATOM 675 C ARG B 333 -9.070 11.783 -5.603 1.00 0.00 C ATOM 676 O ARG B 333 -9.706 11.596 -6.640 1.00 0.00 O ATOM 677 CB ARG B 333 -8.050 13.807 -6.663 1.00 0.00 C ATOM 678 CG ARG B 333 -7.081 13.019 -7.530 1.00 0.00 C ATOM 679 CD ARG B 333 -7.435 13.130 -9.004 1.00 0.00 C ATOM 680 NE ARG B 333 -7.702 14.510 -9.402 1.00 0.00 N ATOM 681 CZ ARG B 333 -8.356 14.849 -10.511 1.00 0.00 C ATOM 682 NH1 ARG B 333 -8.811 13.912 -11.333 1.00 0.00 N ATOM 683 NH2 ARG B 333 -8.556 16.128 -10.798 1.00 0.00 N ATOM 0 H ARG B 333 -6.358 12.644 -5.083 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.067 13.751 -4.771 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -8.972 13.971 -7.220 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -7.624 14.789 -6.456 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -6.067 13.386 -7.370 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -7.092 11.971 -7.230 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -6.617 12.732 -9.604 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -8.311 12.517 -9.213 1.00 0.00 H new ATOM 0 HE ARG B 333 -7.368 15.258 -8.794 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -8.660 12.927 -11.116 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -9.311 14.177 -12.181 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -8.209 16.852 -10.169 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -9.057 16.388 -11.648 1.00 0.00 H new ATOM 697 N GLY B 334 -8.935 10.857 -4.660 1.00 0.00 N ATOM 698 CA GLY B 334 -9.547 9.550 -4.810 1.00 0.00 C ATOM 699 C GLY B 334 -10.194 9.062 -3.530 1.00 0.00 C ATOM 700 O GLY B 334 -9.531 8.936 -2.500 1.00 0.00 O ATOM 0 H GLY B 334 -8.412 10.988 -3.794 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.297 9.592 -5.599 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.790 8.832 -5.127 1.00 0.00 H new ATOM 704 N ARG B 335 -11.493 8.786 -3.593 1.00 0.00 N ATOM 705 CA ARG B 335 -12.230 8.309 -2.428 1.00 0.00 C ATOM 706 C ARG B 335 -11.650 6.995 -1.917 1.00 0.00 C ATOM 707 O ARG B 335 -11.346 6.859 -0.732 1.00 0.00 O ATOM 708 CB ARG B 335 -13.709 8.126 -2.775 1.00 0.00 C ATOM 709 CG ARG B 335 -14.583 7.818 -1.570 1.00 0.00 C ATOM 710 CD ARG B 335 -15.882 7.146 -1.982 1.00 0.00 C ATOM 711 NE ARG B 335 -16.848 8.103 -2.516 1.00 0.00 N ATOM 712 CZ ARG B 335 -18.000 7.754 -3.085 1.00 0.00 C ATOM 713 NH1 ARG B 335 -18.334 6.474 -3.195 1.00 0.00 N ATOM 714 NH2 ARG B 335 -18.822 8.688 -3.545 1.00 0.00 N ATOM 0 H ARG B 335 -12.056 8.884 -4.438 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.138 9.056 -1.640 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.075 9.032 -3.257 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.806 7.318 -3.500 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -14.040 7.171 -0.881 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.804 8.741 -1.034 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -15.674 6.384 -2.733 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -16.315 6.636 -1.122 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.627 9.097 -2.449 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -17.707 5.751 -2.843 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -19.218 6.213 -3.632 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -18.571 9.673 -3.463 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -19.705 8.421 -3.981 1.00 0.00 H new ATOM 728 N GLU B 336 -11.499 6.030 -2.818 1.00 0.00 N ATOM 729 CA GLU B 336 -10.954 4.726 -2.456 1.00 0.00 C ATOM 730 C GLU B 336 -9.476 4.834 -2.097 1.00 0.00 C ATOM 731 O GLU B 336 -9.008 4.193 -1.157 1.00 0.00 O ATOM 732 CB GLU B 336 -11.141 3.735 -3.606 1.00 0.00 C ATOM 733 CG GLU B 336 -11.350 2.302 -3.146 1.00 0.00 C ATOM 734 CD GLU B 336 -12.815 1.918 -3.082 1.00 0.00 C ATOM 735 OE1 GLU B 336 -13.573 2.587 -2.347 1.00 0.00 O ATOM 736 OE2 GLU B 336 -13.206 0.949 -3.766 1.00 0.00 O ATOM 0 H GLU B 336 -11.746 6.126 -3.803 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.495 4.364 -1.582 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -11.997 4.044 -4.205 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.266 3.775 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -10.831 1.627 -3.826 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -10.901 2.171 -2.162 1.00 0.00 H new ATOM 743 N ARG B 337 -8.747 5.651 -2.850 1.00 0.00 N ATOM 744 CA ARG B 337 -7.321 5.845 -2.608 1.00 0.00 C ATOM 745 C ARG B 337 -7.079 6.354 -1.192 1.00 0.00 C ATOM 746 O ARG B 337 -6.256 5.808 -0.457 1.00 0.00 O ATOM 747 CB ARG B 337 -6.737 6.826 -3.627 1.00 0.00 C ATOM 748 CG ARG B 337 -5.417 6.369 -4.225 1.00 0.00 C ATOM 749 CD ARG B 337 -4.587 7.546 -4.711 1.00 0.00 C ATOM 750 NE ARG B 337 -4.555 7.629 -6.170 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.527 8.167 -6.904 1.00 0.00 C ATOM 752 NH1 ARG B 337 -6.608 8.671 -6.323 1.00 0.00 N ATOM 753 NH2 ARG B 337 -5.416 8.201 -8.225 1.00 0.00 N ATOM 0 H ARG B 337 -9.119 6.189 -3.632 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.822 4.882 -2.719 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.458 6.974 -4.431 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.593 7.793 -3.146 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.853 5.809 -3.479 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.609 5.690 -5.056 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.996 8.471 -4.304 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.570 7.454 -4.331 1.00 0.00 H new ATOM 0 HE ARG B 337 -3.740 7.253 -6.654 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -6.699 8.648 -5.307 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -7.348 9.081 -6.892 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.587 7.815 -8.677 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.160 8.613 -8.789 1.00 0.00 H new ATOM 767 N PHE B 338 -7.807 7.398 -0.812 1.00 0.00 N ATOM 768 CA PHE B 338 -7.675 7.974 0.519 1.00 0.00 C ATOM 769 C PHE B 338 -7.997 6.929 1.583 1.00 0.00 C ATOM 770 O PHE B 338 -7.254 6.763 2.550 1.00 0.00 O ATOM 771 CB PHE B 338 -8.599 9.188 0.667 1.00 0.00 C ATOM 772 CG PHE B 338 -8.725 9.688 2.079 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.571 9.056 2.975 1.00 0.00 C ATOM 774 CD2 PHE B 338 -7.999 10.787 2.508 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.690 9.510 4.274 1.00 0.00 C ATOM 776 CE2 PHE B 338 -8.114 11.247 3.806 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.961 10.607 4.690 1.00 0.00 C ATOM 0 H PHE B 338 -8.494 7.862 -1.407 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.645 8.303 0.656 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.225 9.996 0.038 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.589 8.926 0.295 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.144 8.199 2.654 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.336 11.290 1.820 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -10.352 9.008 4.964 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.543 12.105 4.129 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.053 10.964 5.705 1.00 0.00 H new ATOM 787 N GLU B 339 -9.107 6.221 1.392 1.00 0.00 N ATOM 788 CA GLU B 339 -9.522 5.187 2.332 1.00 0.00 C ATOM 789 C GLU B 339 -8.411 4.160 2.524 1.00 0.00 C ATOM 790 O GLU B 339 -8.256 3.593 3.606 1.00 0.00 O ATOM 791 CB GLU B 339 -10.794 4.496 1.837 1.00 0.00 C ATOM 792 CG GLU B 339 -12.073 5.153 2.328 1.00 0.00 C ATOM 793 CD GLU B 339 -13.317 4.528 1.726 1.00 0.00 C ATOM 794 OE1 GLU B 339 -13.956 3.702 2.410 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.652 4.866 0.572 1.00 0.00 O ATOM 0 H GLU B 339 -9.733 6.345 0.596 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.729 5.661 3.292 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.794 4.490 0.747 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.782 3.455 2.161 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -12.122 5.078 3.414 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.049 6.215 2.083 1.00 0.00 H new ATOM 802 N MET B 340 -7.633 3.934 1.470 1.00 0.00 N ATOM 803 CA MET B 340 -6.531 2.984 1.530 1.00 0.00 C ATOM 804 C MET B 340 -5.442 3.496 2.465 1.00 0.00 C ATOM 805 O MET B 340 -5.096 2.842 3.449 1.00 0.00 O ATOM 806 CB MET B 340 -5.955 2.745 0.132 1.00 0.00 C ATOM 807 CG MET B 340 -5.629 1.286 -0.150 1.00 0.00 C ATOM 808 SD MET B 340 -6.822 0.506 -1.254 1.00 0.00 S ATOM 809 CE MET B 340 -6.590 1.475 -2.743 1.00 0.00 C ATOM 0 H MET B 340 -7.746 4.395 0.567 1.00 0.00 H new ATOM 0 HA MET B 340 -6.911 2.038 1.917 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.669 3.100 -0.612 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.050 3.340 0.014 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.634 1.219 -0.591 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.598 0.737 0.791 1.00 0.00 H new ATOM 0 HE1 MET B 340 -6.786 0.853 -3.616 1.00 0.00 H new ATOM 0 HE2 MET B 340 -7.278 2.320 -2.738 1.00 0.00 H new ATOM 0 HE3 MET B 340 -5.564 1.842 -2.782 1.00 0.00 H new ATOM 819 N PHE B 341 -4.910 4.674 2.155 1.00 0.00 N ATOM 820 CA PHE B 341 -3.864 5.277 2.973 1.00 0.00 C ATOM 821 C PHE B 341 -4.371 5.541 4.386 1.00 0.00 C ATOM 822 O PHE B 341 -3.601 5.517 5.346 1.00 0.00 O ATOM 823 CB PHE B 341 -3.374 6.576 2.332 1.00 0.00 C ATOM 824 CG PHE B 341 -3.221 6.473 0.843 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.619 7.509 0.015 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.690 5.328 0.272 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.488 7.405 -1.356 1.00 0.00 C ATOM 828 CE2 PHE B 341 -2.555 5.219 -1.096 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.955 6.258 -1.911 1.00 0.00 C ATOM 0 H PHE B 341 -5.185 5.229 1.345 1.00 0.00 H new ATOM 0 HA PHE B 341 -3.029 4.579 3.034 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.075 7.377 2.565 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.416 6.853 2.772 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.036 8.407 0.446 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -2.378 4.511 0.906 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.802 8.219 -1.993 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -2.137 4.322 -1.529 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.851 6.174 -2.983 1.00 0.00 H new ATOM 839 N ARG B 342 -5.673 5.782 4.510 1.00 0.00 N ATOM 840 CA ARG B 342 -6.276 6.036 5.810 1.00 0.00 C ATOM 841 C ARG B 342 -6.263 4.768 6.654 1.00 0.00 C ATOM 842 O ARG B 342 -6.064 4.818 7.868 1.00 0.00 O ATOM 843 CB ARG B 342 -7.710 6.544 5.646 1.00 0.00 C ATOM 844 CG ARG B 342 -8.152 7.488 6.752 1.00 0.00 C ATOM 845 CD ARG B 342 -7.305 8.750 6.779 1.00 0.00 C ATOM 846 NE ARG B 342 -6.265 8.690 7.802 1.00 0.00 N ATOM 847 CZ ARG B 342 -6.485 8.908 9.097 1.00 0.00 C ATOM 848 NH1 ARG B 342 -7.706 9.200 9.530 1.00 0.00 N ATOM 849 NH2 ARG B 342 -5.483 8.833 9.962 1.00 0.00 N ATOM 0 H ARG B 342 -6.327 5.806 3.728 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.691 6.803 6.317 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.798 7.055 4.687 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.388 5.691 5.616 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.199 7.754 6.608 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.082 6.981 7.714 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -6.844 8.898 5.802 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.946 9.612 6.964 1.00 0.00 H new ATOM 0 HE ARG B 342 -5.314 8.468 7.507 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -8.481 9.258 8.869 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -7.869 9.366 10.523 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -4.543 8.608 9.636 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -5.652 9.000 10.954 1.00 0.00 H new ATOM 863 N GLU B 343 -6.463 3.630 5.997 1.00 0.00 N ATOM 864 CA GLU B 343 -6.462 2.345 6.681 1.00 0.00 C ATOM 865 C GLU B 343 -5.032 1.885 6.938 1.00 0.00 C ATOM 866 O GLU B 343 -4.751 1.224 7.938 1.00 0.00 O ATOM 867 CB GLU B 343 -7.209 1.298 5.852 1.00 0.00 C ATOM 868 CG GLU B 343 -8.693 1.217 6.170 1.00 0.00 C ATOM 869 CD GLU B 343 -8.999 0.233 7.281 1.00 0.00 C ATOM 870 OE1 GLU B 343 -8.412 -0.870 7.276 1.00 0.00 O ATOM 871 OE2 GLU B 343 -9.825 0.564 8.158 1.00 0.00 O ATOM 0 H GLU B 343 -6.628 3.573 4.992 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.972 2.462 7.637 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.085 1.528 4.794 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.756 0.321 6.021 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -9.054 2.205 6.455 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -9.238 0.926 5.272 1.00 0.00 H new ATOM 878 N LEU B 344 -4.130 2.247 6.030 1.00 0.00 N ATOM 879 CA LEU B 344 -2.726 1.881 6.161 1.00 0.00 C ATOM 880 C LEU B 344 -2.040 2.757 7.203 1.00 0.00 C ATOM 881 O LEU B 344 -1.088 2.331 7.858 1.00 0.00 O ATOM 882 CB LEU B 344 -2.013 2.014 4.814 1.00 0.00 C ATOM 883 CG LEU B 344 -2.621 1.192 3.676 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.391 1.880 2.340 1.00 0.00 C ATOM 885 CD2 LEU B 344 -2.036 -0.212 3.663 1.00 0.00 C ATOM 0 H LEU B 344 -4.348 2.793 5.197 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.672 0.842 6.487 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -2.012 3.064 4.523 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.972 1.717 4.940 1.00 0.00 H new ATOM 0 HG LEU B 344 -3.696 1.115 3.841 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.830 1.281 1.542 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.857 2.865 2.353 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.320 1.988 2.166 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -2.479 -0.783 2.847 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.957 -0.155 3.522 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.252 -0.705 4.611 1.00 0.00 H new ATOM 897 N ASN B 345 -2.532 3.983 7.355 1.00 0.00 N ATOM 898 CA ASN B 345 -1.969 4.918 8.321 1.00 0.00 C ATOM 899 C ASN B 345 -2.397 4.553 9.738 1.00 0.00 C ATOM 900 O ASN B 345 -1.601 4.619 10.675 1.00 0.00 O ATOM 901 CB ASN B 345 -2.405 6.347 7.995 1.00 0.00 C ATOM 902 CG ASN B 345 -1.544 7.387 8.686 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.582 7.894 8.110 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.887 7.709 9.928 1.00 0.00 N ATOM 0 H ASN B 345 -3.319 4.351 6.821 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.882 4.857 8.260 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -2.360 6.500 6.917 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -3.444 6.484 8.293 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.345 8.402 10.443 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.693 7.263 10.366 1.00 0.00 H new ATOM 911 N GLU B 346 -3.660 4.165 9.887 1.00 0.00 N ATOM 912 CA GLU B 346 -4.193 3.787 11.190 1.00 0.00 C ATOM 913 C GLU B 346 -3.643 2.433 11.626 1.00 0.00 C ATOM 914 O GLU B 346 -3.434 2.190 12.815 1.00 0.00 O ATOM 915 CB GLU B 346 -5.722 3.741 11.147 1.00 0.00 C ATOM 916 CG GLU B 346 -6.380 5.067 11.489 1.00 0.00 C ATOM 917 CD GLU B 346 -7.623 5.331 10.662 1.00 0.00 C ATOM 918 OE1 GLU B 346 -7.607 6.282 9.853 1.00 0.00 O ATOM 919 OE2 GLU B 346 -8.613 4.586 10.824 1.00 0.00 O ATOM 0 H GLU B 346 -4.332 4.104 9.122 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.882 4.538 11.916 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.040 3.433 10.151 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -6.074 2.980 11.843 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.643 5.076 12.547 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.665 5.875 11.332 1.00 0.00 H new ATOM 926 N ALA B 347 -3.408 1.556 10.656 1.00 0.00 N ATOM 927 CA ALA B 347 -2.880 0.228 10.939 1.00 0.00 C ATOM 928 C ALA B 347 -1.391 0.291 11.259 1.00 0.00 C ATOM 929 O ALA B 347 -0.883 -0.496 12.059 1.00 0.00 O ATOM 930 CB ALA B 347 -3.131 -0.703 9.763 1.00 0.00 C ATOM 0 H ALA B 347 -3.575 1.742 9.667 1.00 0.00 H new ATOM 0 HA ALA B 347 -3.399 -0.165 11.813 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -2.731 -1.691 9.989 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.203 -0.779 9.581 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -2.639 -0.307 8.874 1.00 0.00 H new ATOM 936 N LEU B 348 -0.696 1.233 10.630 1.00 0.00 N ATOM 937 CA LEU B 348 0.735 1.401 10.851 1.00 0.00 C ATOM 938 C LEU B 348 1.002 2.032 12.213 1.00 0.00 C ATOM 939 O LEU B 348 2.022 1.759 12.846 1.00 0.00 O ATOM 940 CB LEU B 348 1.346 2.265 9.744 1.00 0.00 C ATOM 941 CG LEU B 348 1.902 1.487 8.550 1.00 0.00 C ATOM 942 CD1 LEU B 348 1.759 2.299 7.271 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.358 1.116 8.788 1.00 0.00 C ATOM 0 H LEU B 348 -1.100 1.891 9.964 1.00 0.00 H new ATOM 0 HA LEU B 348 1.201 0.416 10.829 1.00 0.00 H new ATOM 0 HB2 LEU B 348 0.586 2.959 9.384 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.148 2.865 10.173 1.00 0.00 H new ATOM 0 HG LEU B 348 1.327 0.568 8.439 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.160 1.730 6.432 1.00 0.00 H new ATOM 0 HD12 LEU B 348 0.706 2.515 7.093 1.00 0.00 H new ATOM 0 HD13 LEU B 348 2.309 3.235 7.371 1.00 0.00 H new ATOM 0 HD21 LEU B 348 3.738 0.563 7.929 1.00 0.00 H new ATOM 0 HD22 LEU B 348 3.947 2.023 8.925 1.00 0.00 H new ATOM 0 HD23 LEU B 348 3.434 0.496 9.681 1.00 0.00 H new ATOM 955 N GLU B 349 0.076 2.874 12.660 1.00 0.00 N ATOM 956 CA GLU B 349 0.210 3.542 13.950 1.00 0.00 C ATOM 957 C GLU B 349 0.053 2.547 15.095 1.00 0.00 C ATOM 958 O GLU B 349 0.653 2.709 16.158 1.00 0.00 O ATOM 959 CB GLU B 349 -0.830 4.656 14.081 1.00 0.00 C ATOM 960 CG GLU B 349 -0.591 5.826 13.141 1.00 0.00 C ATOM 961 CD GLU B 349 0.375 6.845 13.712 1.00 0.00 C ATOM 962 OE1 GLU B 349 1.203 6.464 14.566 1.00 0.00 O ATOM 963 OE2 GLU B 349 0.304 8.024 13.305 1.00 0.00 O ATOM 0 H GLU B 349 -0.775 3.110 12.149 1.00 0.00 H new ATOM 0 HA GLU B 349 1.208 3.978 14.005 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -1.820 4.242 13.888 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.832 5.021 15.108 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -0.201 5.453 12.194 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.542 6.313 12.925 1.00 0.00 H new ATOM 970 N LEU B 350 -0.755 1.516 14.870 1.00 0.00 N ATOM 971 CA LEU B 350 -0.990 0.493 15.883 1.00 0.00 C ATOM 972 C LEU B 350 0.250 -0.375 16.075 1.00 0.00 C ATOM 973 O LEU B 350 0.670 -0.634 17.203 1.00 0.00 O ATOM 974 CB LEU B 350 -2.184 -0.380 15.489 1.00 0.00 C ATOM 975 CG LEU B 350 -3.516 0.020 16.126 1.00 0.00 C ATOM 976 CD1 LEU B 350 -3.491 -0.241 17.624 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.824 1.483 15.843 1.00 0.00 C ATOM 0 H LEU B 350 -1.258 1.367 13.995 1.00 0.00 H new ATOM 0 HA LEU B 350 -1.211 0.993 16.826 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.294 -0.351 14.405 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.965 -1.413 15.760 1.00 0.00 H new ATOM 0 HG LEU B 350 -4.305 -0.589 15.685 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -4.447 0.050 18.060 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.317 -1.302 17.806 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -2.691 0.342 18.082 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.775 1.750 16.304 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.032 2.108 16.256 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.886 1.640 14.766 1.00 0.00 H new ATOM 989 N LYS B 351 0.832 -0.820 14.966 1.00 0.00 N ATOM 990 CA LYS B 351 2.024 -1.659 15.012 1.00 0.00 C ATOM 991 C LYS B 351 3.222 -0.873 15.537 1.00 0.00 C ATOM 992 O LYS B 351 4.109 -1.432 16.181 1.00 0.00 O ATOM 993 CB LYS B 351 2.335 -2.217 13.622 1.00 0.00 C ATOM 994 CG LYS B 351 2.578 -1.142 12.575 1.00 0.00 C ATOM 995 CD LYS B 351 2.714 -1.740 11.184 1.00 0.00 C ATOM 996 CE LYS B 351 4.047 -2.450 11.011 1.00 0.00 C ATOM 997 NZ LYS B 351 5.194 -1.504 11.091 1.00 0.00 N ATOM 0 H LYS B 351 0.498 -0.614 14.025 1.00 0.00 H new ATOM 0 HA LYS B 351 1.829 -2.488 15.693 1.00 0.00 H new ATOM 0 HB2 LYS B 351 3.215 -2.857 13.685 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.506 -2.847 13.299 1.00 0.00 H new ATOM 0 HG2 LYS B 351 1.754 -0.429 12.587 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.483 -0.588 12.824 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.900 -2.444 11.008 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.621 -0.952 10.437 1.00 0.00 H new ATOM 0 HE2 LYS B 351 4.153 -3.215 11.780 1.00 0.00 H new ATOM 0 HE3 LYS B 351 4.064 -2.961 10.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.899 -1.751 10.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.856 -0.534 10.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.629 -1.565 12.034 1.00 0.00 H new ATOM 1011 N ASP B 352 3.240 0.426 15.256 1.00 0.00 N ATOM 1012 CA ASP B 352 4.329 1.288 15.700 1.00 0.00 C ATOM 1013 C ASP B 352 4.242 1.545 17.201 1.00 0.00 C ATOM 1014 O ASP B 352 5.260 1.718 17.872 1.00 0.00 O ATOM 1015 CB ASP B 352 4.299 2.616 14.941 1.00 0.00 C ATOM 1016 CG ASP B 352 5.681 3.217 14.772 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.081 3.470 13.617 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.362 3.435 15.796 1.00 0.00 O ATOM 0 H ASP B 352 2.513 0.904 14.723 1.00 0.00 H new ATOM 0 HA ASP B 352 5.270 0.779 15.490 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.851 2.460 13.960 1.00 0.00 H new ATOM 0 HB3 ASP B 352 3.662 3.322 15.474 1.00 0.00 H new ATOM 1023 N ALA B 353 3.020 1.569 17.722 1.00 0.00 N ATOM 1024 CA ALA B 353 2.800 1.805 19.144 1.00 0.00 C ATOM 1025 C ALA B 353 3.163 0.574 19.967 1.00 0.00 C ATOM 1026 O ALA B 353 3.593 0.688 21.115 1.00 0.00 O ATOM 1027 CB ALA B 353 1.353 2.202 19.395 1.00 0.00 C ATOM 0 H ALA B 353 2.167 1.428 17.181 1.00 0.00 H new ATOM 0 HA ALA B 353 3.449 2.623 19.456 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.203 2.375 20.461 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.125 3.114 18.844 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.693 1.402 19.061 1.00 0.00 H new ATOM 1033 N GLN B 354 2.988 -0.602 19.373 1.00 0.00 N ATOM 1034 CA GLN B 354 3.298 -1.854 20.052 1.00 0.00 C ATOM 1035 C GLN B 354 4.806 -2.067 20.142 1.00 0.00 C ATOM 1036 O GLN B 354 5.306 -2.640 21.110 1.00 0.00 O ATOM 1037 CB GLN B 354 2.648 -3.030 19.320 1.00 0.00 C ATOM 1038 CG GLN B 354 1.130 -2.958 19.282 1.00 0.00 C ATOM 1039 CD GLN B 354 0.477 -4.306 19.518 1.00 0.00 C ATOM 1040 OE1 GLN B 354 0.877 -5.055 20.409 1.00 0.00 O ATOM 1041 NE2 GLN B 354 -0.535 -4.622 18.718 1.00 0.00 N ATOM 0 H GLN B 354 2.633 -0.714 18.423 1.00 0.00 H new ATOM 0 HA GLN B 354 2.897 -1.798 21.064 1.00 0.00 H new ATOM 0 HB2 GLN B 354 3.028 -3.066 18.299 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.947 -3.959 19.805 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.784 -2.253 20.038 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.812 -2.569 18.315 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -0.834 -3.971 17.992 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -1.013 -5.516 18.830 1.00 0.00 H new ATOM 1050 N ALA B 355 5.525 -1.602 19.125 1.00 0.00 N ATOM 1051 CA ALA B 355 6.975 -1.741 19.089 1.00 0.00 C ATOM 1052 C ALA B 355 7.646 -0.413 18.758 1.00 0.00 C ATOM 1053 O ALA B 355 7.963 -0.137 17.601 1.00 0.00 O ATOM 1054 CB ALA B 355 7.378 -2.804 18.078 1.00 0.00 C ATOM 0 H ALA B 355 5.126 -1.126 18.316 1.00 0.00 H new ATOM 0 HA ALA B 355 7.310 -2.050 20.079 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.464 -2.897 18.061 1.00 0.00 H new ATOM 0 HB2 ALA B 355 6.936 -3.760 18.359 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.023 -2.517 17.088 1.00 0.00 H new ATOM 1060 N GLY B 356 7.860 0.408 19.782 1.00 0.00 N ATOM 1061 CA GLY B 356 8.493 1.698 19.579 1.00 0.00 C ATOM 1062 C GLY B 356 8.372 2.600 20.791 1.00 0.00 C ATOM 1063 O GLY B 356 8.190 2.073 21.908 1.00 0.00 O ATOM 1064 OXT GLY B 356 8.459 3.835 20.623 1.00 0.00 O ATOM 0 H GLY B 356 7.606 0.203 20.748 1.00 0.00 H new ATOM 0 HA2 GLY B 356 9.547 1.549 19.344 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.041 2.190 18.717 1.00 0.00 H new ATOM 1069 N GLU C 326 -7.670 -20.345 4.316 1.00 0.00 N ATOM 1070 CA GLU C 326 -7.372 -20.172 2.871 1.00 0.00 C ATOM 1071 C GLU C 326 -6.034 -19.469 2.664 1.00 0.00 C ATOM 1072 O GLU C 326 -5.639 -18.617 3.460 1.00 0.00 O ATOM 1073 CB GLU C 326 -8.500 -19.357 2.234 1.00 0.00 C ATOM 1074 CG GLU C 326 -9.868 -20.007 2.365 1.00 0.00 C ATOM 1075 CD GLU C 326 -10.713 -19.371 3.451 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -11.360 -20.118 4.215 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -10.728 -18.125 3.539 1.00 0.00 O ATOM 0 HA GLU C 326 -7.304 -21.153 2.400 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -8.530 -18.370 2.696 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -8.277 -19.208 1.177 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -10.393 -19.936 1.412 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -9.743 -21.068 2.581 1.00 0.00 H new ATOM 1086 N TYR C 327 -5.341 -19.831 1.589 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.047 -19.235 1.277 1.00 0.00 C ATOM 1088 C TYR C 327 -3.988 -18.799 -0.183 1.00 0.00 C ATOM 1089 O TYR C 327 -4.602 -19.419 -1.052 1.00 0.00 O ATOM 1090 CB TYR C 327 -2.921 -20.227 1.571 1.00 0.00 C ATOM 1091 CG TYR C 327 -2.406 -20.157 2.991 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -3.172 -20.624 4.052 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -1.154 -19.624 3.271 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -2.705 -20.562 5.351 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -0.680 -19.558 4.567 1.00 0.00 C ATOM 1096 CZ TYR C 327 -1.459 -20.028 5.603 1.00 0.00 C ATOM 1097 OH TYR C 327 -0.991 -19.965 6.896 1.00 0.00 O ATOM 0 H TYR C 327 -5.654 -20.534 0.919 1.00 0.00 H new ATOM 0 HA TYR C 327 -3.919 -18.354 1.906 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -3.278 -21.238 1.373 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -2.095 -20.040 0.885 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -4.149 -21.042 3.858 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -0.541 -19.255 2.462 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -3.313 -20.930 6.165 1.00 0.00 H new ATOM 0 HE2 TYR C 327 0.296 -19.140 4.768 1.00 0.00 H new ATOM 0 HH TYR C 327 -0.097 -19.563 6.901 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.244 -17.730 -0.446 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.104 -17.211 -1.801 1.00 0.00 C ATOM 1109 C PHE C 328 -1.682 -16.721 -2.051 1.00 0.00 C ATOM 1110 O PHE C 328 -1.375 -15.546 -1.848 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.098 -16.072 -2.040 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.484 -16.369 -1.544 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.510 -16.641 -2.435 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -5.761 -16.377 -0.186 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.786 -16.916 -1.981 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.036 -16.650 0.273 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.049 -16.920 -0.625 1.00 0.00 C ATOM 0 H PHE C 328 -2.729 -17.206 0.262 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.318 -18.022 -2.497 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.731 -15.171 -1.548 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.142 -15.857 -3.108 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.310 -16.638 -3.496 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -4.972 -16.168 0.521 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.577 -17.128 -2.686 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -7.239 -16.652 1.334 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.046 -17.134 -0.268 1.00 0.00 H new ATOM 1127 N PHE C 329 -0.818 -17.628 -2.494 1.00 0.00 N ATOM 1128 CA PHE C 329 0.573 -17.288 -2.772 1.00 0.00 C ATOM 1129 C PHE C 329 0.665 -16.197 -3.834 1.00 0.00 C ATOM 1130 O PHE C 329 -0.224 -16.059 -4.675 1.00 0.00 O ATOM 1131 CB PHE C 329 1.341 -18.529 -3.232 1.00 0.00 C ATOM 1132 CG PHE C 329 1.733 -19.443 -2.106 1.00 0.00 C ATOM 1133 CD1 PHE C 329 3.059 -19.557 -1.719 1.00 0.00 C ATOM 1134 CD2 PHE C 329 0.776 -20.189 -1.436 1.00 0.00 C ATOM 1135 CE1 PHE C 329 3.423 -20.397 -0.684 1.00 0.00 C ATOM 1136 CE2 PHE C 329 1.134 -21.031 -0.401 1.00 0.00 C ATOM 1137 CZ PHE C 329 2.459 -21.135 -0.024 1.00 0.00 C ATOM 0 H PHE C 329 -1.056 -18.604 -2.668 1.00 0.00 H new ATOM 0 HA PHE C 329 1.020 -16.913 -1.851 1.00 0.00 H new ATOM 0 HB2 PHE C 329 0.728 -19.083 -3.943 1.00 0.00 H new ATOM 0 HB3 PHE C 329 2.239 -18.214 -3.763 1.00 0.00 H new ATOM 0 HD1 PHE C 329 3.816 -18.983 -2.232 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -0.261 -20.111 -1.726 1.00 0.00 H new ATOM 0 HE1 PHE C 329 4.460 -20.477 -0.391 1.00 0.00 H new ATOM 0 HE2 PHE C 329 0.379 -21.607 0.113 1.00 0.00 H new ATOM 0 HZ PHE C 329 2.741 -21.792 0.785 1.00 0.00 H new ATOM 1147 N LEU C 330 1.745 -15.425 -3.790 1.00 0.00 N ATOM 1148 CA LEU C 330 1.952 -14.346 -4.749 1.00 0.00 C ATOM 1149 C LEU C 330 3.440 -14.081 -4.957 1.00 0.00 C ATOM 1150 O LEU C 330 4.157 -13.741 -4.016 1.00 0.00 O ATOM 1151 CB LEU C 330 1.257 -13.070 -4.271 1.00 0.00 C ATOM 1152 CG LEU C 330 1.117 -11.974 -5.329 1.00 0.00 C ATOM 1153 CD1 LEU C 330 -0.081 -11.088 -5.025 1.00 0.00 C ATOM 1154 CD2 LEU C 330 2.390 -11.145 -5.407 1.00 0.00 C ATOM 0 H LEU C 330 2.490 -15.526 -3.101 1.00 0.00 H new ATOM 0 HA LEU C 330 1.519 -14.652 -5.701 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.264 -13.330 -3.906 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.812 -12.667 -3.424 1.00 0.00 H new ATOM 0 HG LEU C 330 0.955 -12.448 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU C 330 -0.164 -10.314 -5.788 1.00 0.00 H new ATOM 0 HD12 LEU C 330 -0.988 -11.692 -5.020 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.050 -10.622 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU C 330 2.274 -10.370 -6.164 1.00 0.00 H new ATOM 0 HD22 LEU C 330 2.582 -10.681 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU C 330 3.228 -11.789 -5.673 1.00 0.00 H new ATOM 1166 N LYS C 331 3.896 -14.237 -6.195 1.00 0.00 N ATOM 1167 CA LYS C 331 5.299 -14.014 -6.527 1.00 0.00 C ATOM 1168 C LYS C 331 5.569 -12.533 -6.775 1.00 0.00 C ATOM 1169 O LYS C 331 4.780 -11.849 -7.428 1.00 0.00 O ATOM 1170 CB LYS C 331 5.689 -14.830 -7.761 1.00 0.00 C ATOM 1171 CG LYS C 331 7.142 -15.275 -7.761 1.00 0.00 C ATOM 1172 CD LYS C 331 7.365 -16.445 -8.706 1.00 0.00 C ATOM 1173 CE LYS C 331 8.846 -16.692 -8.945 1.00 0.00 C ATOM 1174 NZ LYS C 331 9.428 -17.608 -7.925 1.00 0.00 N ATOM 0 H LYS C 331 3.315 -14.517 -6.985 1.00 0.00 H new ATOM 0 HA LYS C 331 5.904 -14.339 -5.680 1.00 0.00 H new ATOM 0 HB2 LYS C 331 5.048 -15.710 -7.822 1.00 0.00 H new ATOM 0 HB3 LYS C 331 5.500 -14.235 -8.655 1.00 0.00 H new ATOM 0 HG2 LYS C 331 7.779 -14.441 -8.056 1.00 0.00 H new ATOM 0 HG3 LYS C 331 7.437 -15.560 -6.751 1.00 0.00 H new ATOM 0 HD2 LYS C 331 6.908 -17.343 -8.290 1.00 0.00 H new ATOM 0 HD3 LYS C 331 6.870 -16.246 -9.657 1.00 0.00 H new ATOM 0 HE2 LYS C 331 8.987 -17.118 -9.938 1.00 0.00 H new ATOM 0 HE3 LYS C 331 9.380 -15.742 -8.927 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 10.054 -18.295 -8.392 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 9.975 -17.056 -7.234 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 8.662 -18.114 -7.436 1.00 0.00 H new ATOM 1188 N ILE C 332 6.688 -12.044 -6.251 1.00 0.00 N ATOM 1189 CA ILE C 332 7.061 -10.645 -6.416 1.00 0.00 C ATOM 1190 C ILE C 332 8.522 -10.510 -6.828 1.00 0.00 C ATOM 1191 O ILE C 332 9.414 -11.053 -6.177 1.00 0.00 O ATOM 1192 CB ILE C 332 6.829 -9.844 -5.120 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.433 -10.126 -4.562 1.00 0.00 C ATOM 1194 CG2 ILE C 332 7.014 -8.356 -5.376 1.00 0.00 C ATOM 1195 CD1 ILE C 332 5.399 -11.266 -3.567 1.00 0.00 C ATOM 0 H ILE C 332 7.352 -12.596 -5.708 1.00 0.00 H new ATOM 0 HA ILE C 332 6.425 -10.240 -7.203 1.00 0.00 H new ATOM 0 HB ILE C 332 7.565 -10.159 -4.380 1.00 0.00 H new ATOM 0 HG12 ILE C 332 5.053 -9.224 -4.082 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.760 -10.355 -5.388 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.847 -7.804 -4.451 1.00 0.00 H new ATOM 0 HG22 ILE C 332 8.028 -8.171 -5.731 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.300 -8.025 -6.130 1.00 0.00 H new ATOM 0 HD11 ILE C 332 4.378 -11.410 -3.213 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.748 -12.180 -4.048 1.00 0.00 H new ATOM 0 HD13 ILE C 332 6.046 -11.031 -2.722 1.00 0.00 H new ATOM 1207 N ARG C 333 8.761 -9.782 -7.914 1.00 0.00 N ATOM 1208 CA ARG C 333 10.115 -9.575 -8.414 1.00 0.00 C ATOM 1209 C ARG C 333 10.663 -8.226 -7.959 1.00 0.00 C ATOM 1210 O ARG C 333 11.470 -7.607 -8.653 1.00 0.00 O ATOM 1211 CB ARG C 333 10.136 -9.658 -9.941 1.00 0.00 C ATOM 1212 CG ARG C 333 9.254 -8.620 -10.619 1.00 0.00 C ATOM 1213 CD ARG C 333 9.981 -7.929 -11.762 1.00 0.00 C ATOM 1214 NE ARG C 333 10.650 -8.883 -12.642 1.00 0.00 N ATOM 1215 CZ ARG C 333 10.026 -9.590 -13.581 1.00 0.00 C ATOM 1216 NH1 ARG C 333 8.718 -9.454 -13.766 1.00 0.00 N ATOM 1217 NH2 ARG C 333 10.710 -10.436 -14.339 1.00 0.00 N ATOM 0 H ARG C 333 8.034 -9.325 -8.465 1.00 0.00 H new ATOM 0 HA ARG C 333 10.750 -10.361 -8.006 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.161 -9.535 -10.289 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.813 -10.653 -10.247 1.00 0.00 H new ATOM 0 HG2 ARG C 333 8.352 -9.100 -10.998 1.00 0.00 H new ATOM 0 HG3 ARG C 333 8.936 -7.877 -9.887 1.00 0.00 H new ATOM 0 HD2 ARG C 333 9.269 -7.340 -12.340 1.00 0.00 H new ATOM 0 HD3 ARG C 333 10.716 -7.233 -11.356 1.00 0.00 H new ATOM 0 HE ARG C 333 11.655 -9.015 -12.530 1.00 0.00 H new ATOM 0 HH11 ARG C 333 8.186 -8.805 -13.187 1.00 0.00 H new ATOM 0 HH12 ARG C 333 8.246 -9.999 -14.487 1.00 0.00 H new ATOM 0 HH21 ARG C 333 11.715 -10.545 -14.202 1.00 0.00 H new ATOM 0 HH22 ARG C 333 10.231 -10.978 -15.059 1.00 0.00 H new ATOM 1231 N GLY C 334 10.220 -7.776 -6.790 1.00 0.00 N ATOM 1232 CA GLY C 334 10.677 -6.504 -6.263 1.00 0.00 C ATOM 1233 C GLY C 334 10.861 -6.532 -4.759 1.00 0.00 C ATOM 1234 O GLY C 334 9.928 -6.842 -4.018 1.00 0.00 O ATOM 0 H GLY C 334 9.552 -8.270 -6.198 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.622 -6.236 -6.737 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.958 -5.727 -6.524 1.00 0.00 H new ATOM 1238 N ARG C 335 12.068 -6.207 -4.306 1.00 0.00 N ATOM 1239 CA ARG C 335 12.372 -6.197 -2.880 1.00 0.00 C ATOM 1240 C ARG C 335 11.533 -5.152 -2.152 1.00 0.00 C ATOM 1241 O ARG C 335 11.149 -5.344 -0.998 1.00 0.00 O ATOM 1242 CB ARG C 335 13.860 -5.921 -2.656 1.00 0.00 C ATOM 1243 CG ARG C 335 14.345 -4.636 -3.308 1.00 0.00 C ATOM 1244 CD ARG C 335 14.355 -3.480 -2.322 1.00 0.00 C ATOM 1245 NE ARG C 335 15.532 -2.630 -2.486 1.00 0.00 N ATOM 1246 CZ ARG C 335 16.739 -2.937 -2.018 1.00 0.00 C ATOM 1247 NH1 ARG C 335 16.933 -4.071 -1.356 1.00 0.00 N ATOM 1248 NH2 ARG C 335 17.756 -2.107 -2.211 1.00 0.00 N ATOM 0 H ARG C 335 12.851 -5.947 -4.906 1.00 0.00 H new ATOM 0 HA ARG C 335 12.127 -7.179 -2.475 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.055 -5.871 -1.585 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.439 -6.758 -3.046 1.00 0.00 H new ATOM 0 HG2 ARG C 335 15.349 -4.785 -3.706 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.701 -4.390 -4.152 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.454 -2.881 -2.456 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.329 -3.871 -1.305 1.00 0.00 H new ATOM 0 HE ARG C 335 15.422 -1.749 -2.989 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.155 -4.712 -1.204 1.00 0.00 H new ATOM 0 HH12 ARG C 335 17.861 -4.301 -1.000 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.612 -1.234 -2.718 1.00 0.00 H new ATOM 0 HH22 ARG C 335 18.681 -2.342 -1.852 1.00 0.00 H new ATOM 1262 N GLU C 336 11.253 -4.045 -2.832 1.00 0.00 N ATOM 1263 CA GLU C 336 10.460 -2.970 -2.248 1.00 0.00 C ATOM 1264 C GLU C 336 8.984 -3.350 -2.194 1.00 0.00 C ATOM 1265 O GLU C 336 8.335 -3.208 -1.158 1.00 0.00 O ATOM 1266 CB GLU C 336 10.639 -1.680 -3.052 1.00 0.00 C ATOM 1267 CG GLU C 336 11.755 -0.789 -2.532 1.00 0.00 C ATOM 1268 CD GLU C 336 11.234 0.449 -1.828 1.00 0.00 C ATOM 1269 OE1 GLU C 336 11.792 1.542 -2.059 1.00 0.00 O ATOM 1270 OE2 GLU C 336 10.267 0.325 -1.047 1.00 0.00 O ATOM 0 H GLU C 336 11.563 -3.869 -3.788 1.00 0.00 H new ATOM 0 HA GLU C 336 10.811 -2.806 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.844 -1.935 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU C 336 9.703 -1.121 -3.039 1.00 0.00 H new ATOM 0 HG2 GLU C 336 12.378 -1.359 -1.843 1.00 0.00 H new ATOM 0 HG3 GLU C 336 12.392 -0.488 -3.364 1.00 0.00 H new ATOM 1277 N ARG C 337 8.460 -3.837 -3.315 1.00 0.00 N ATOM 1278 CA ARG C 337 7.061 -4.241 -3.391 1.00 0.00 C ATOM 1279 C ARG C 337 6.740 -5.280 -2.323 1.00 0.00 C ATOM 1280 O ARG C 337 5.742 -5.166 -1.611 1.00 0.00 O ATOM 1281 CB ARG C 337 6.744 -4.802 -4.779 1.00 0.00 C ATOM 1282 CG ARG C 337 6.063 -3.803 -5.700 1.00 0.00 C ATOM 1283 CD ARG C 337 5.796 -4.403 -7.070 1.00 0.00 C ATOM 1284 NE ARG C 337 6.906 -4.174 -7.993 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.088 -4.862 -9.118 1.00 0.00 C ATOM 1286 NH1 ARG C 337 6.239 -5.822 -9.463 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.124 -4.590 -9.901 1.00 0.00 N ATOM 0 H ARG C 337 8.983 -3.961 -4.182 1.00 0.00 H new ATOM 0 HA ARG C 337 6.443 -3.361 -3.215 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.670 -5.140 -5.245 1.00 0.00 H new ATOM 0 HB3 ARG C 337 6.104 -5.677 -4.670 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.123 -3.478 -5.254 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.690 -2.917 -5.805 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.623 -5.474 -6.969 1.00 0.00 H new ATOM 0 HD3 ARG C 337 4.885 -3.971 -7.484 1.00 0.00 H new ATOM 0 HE ARG C 337 7.580 -3.445 -7.762 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.441 -6.036 -8.865 1.00 0.00 H new ATOM 0 HH12 ARG C 337 6.384 -6.345 -10.326 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.781 -3.854 -9.641 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.264 -5.117 -10.763 1.00 0.00 H new ATOM 1301 N PHE C 338 7.597 -6.288 -2.213 1.00 0.00 N ATOM 1302 CA PHE C 338 7.409 -7.343 -1.226 1.00 0.00 C ATOM 1303 C PHE C 338 7.393 -6.757 0.183 1.00 0.00 C ATOM 1304 O PHE C 338 6.536 -7.098 0.999 1.00 0.00 O ATOM 1305 CB PHE C 338 8.519 -8.392 -1.355 1.00 0.00 C ATOM 1306 CG PHE C 338 8.574 -9.361 -0.208 1.00 0.00 C ATOM 1307 CD1 PHE C 338 9.206 -9.014 0.974 1.00 0.00 C ATOM 1308 CD2 PHE C 338 7.991 -10.614 -0.311 1.00 0.00 C ATOM 1309 CE1 PHE C 338 9.258 -9.899 2.033 1.00 0.00 C ATOM 1310 CE2 PHE C 338 8.040 -11.503 0.745 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.674 -11.145 1.919 1.00 0.00 C ATOM 0 H PHE C 338 8.428 -6.397 -2.795 1.00 0.00 H new ATOM 0 HA PHE C 338 6.449 -7.826 -1.410 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.375 -8.948 -2.281 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.480 -7.883 -1.435 1.00 0.00 H new ATOM 0 HD1 PHE C 338 9.663 -8.040 1.069 1.00 0.00 H new ATOM 0 HD2 PHE C 338 7.493 -10.898 -1.226 1.00 0.00 H new ATOM 0 HE1 PHE C 338 9.755 -9.617 2.949 1.00 0.00 H new ATOM 0 HE2 PHE C 338 7.583 -12.477 0.653 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.713 -11.838 2.746 1.00 0.00 H new ATOM 1321 N GLU C 339 8.346 -5.872 0.462 1.00 0.00 N ATOM 1322 CA GLU C 339 8.441 -5.237 1.771 1.00 0.00 C ATOM 1323 C GLU C 339 7.140 -4.526 2.127 1.00 0.00 C ATOM 1324 O GLU C 339 6.783 -4.414 3.300 1.00 0.00 O ATOM 1325 CB GLU C 339 9.605 -4.245 1.799 1.00 0.00 C ATOM 1326 CG GLU C 339 10.944 -4.887 2.122 1.00 0.00 C ATOM 1327 CD GLU C 339 11.791 -4.035 3.048 1.00 0.00 C ATOM 1328 OE1 GLU C 339 11.658 -4.187 4.281 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.586 -3.217 2.541 1.00 0.00 O ATOM 0 H GLU C 339 9.063 -5.579 -0.202 1.00 0.00 H new ATOM 0 HA GLU C 339 8.622 -6.016 2.512 1.00 0.00 H new ATOM 0 HB2 GLU C 339 9.673 -3.750 0.830 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.395 -3.472 2.538 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.774 -5.860 2.583 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.491 -5.064 1.196 1.00 0.00 H new ATOM 1336 N MET C 340 6.428 -4.054 1.110 1.00 0.00 N ATOM 1337 CA MET C 340 5.163 -3.368 1.329 1.00 0.00 C ATOM 1338 C MET C 340 4.070 -4.377 1.654 1.00 0.00 C ATOM 1339 O MET C 340 3.334 -4.222 2.629 1.00 0.00 O ATOM 1340 CB MET C 340 4.775 -2.551 0.095 1.00 0.00 C ATOM 1341 CG MET C 340 5.831 -1.539 -0.321 1.00 0.00 C ATOM 1342 SD MET C 340 5.115 -0.018 -0.972 1.00 0.00 S ATOM 1343 CE MET C 340 4.999 -0.418 -2.714 1.00 0.00 C ATOM 0 H MET C 340 6.704 -4.134 0.131 1.00 0.00 H new ATOM 0 HA MET C 340 5.279 -2.687 2.172 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.587 -3.231 -0.736 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.840 -2.027 0.295 1.00 0.00 H new ATOM 0 HG2 MET C 340 6.460 -1.302 0.537 1.00 0.00 H new ATOM 0 HG3 MET C 340 6.478 -1.984 -1.077 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.573 0.428 -3.254 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.993 -0.634 -3.105 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.360 -1.291 -2.845 1.00 0.00 H new ATOM 1353 N PHE C 341 3.975 -5.414 0.830 1.00 0.00 N ATOM 1354 CA PHE C 341 2.976 -6.459 1.024 1.00 0.00 C ATOM 1355 C PHE C 341 3.258 -7.260 2.290 1.00 0.00 C ATOM 1356 O PHE C 341 2.334 -7.753 2.937 1.00 0.00 O ATOM 1357 CB PHE C 341 2.939 -7.383 -0.194 1.00 0.00 C ATOM 1358 CG PHE C 341 3.086 -6.646 -1.493 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.793 -7.199 -2.548 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.526 -5.389 -1.651 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.937 -6.511 -3.736 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.664 -4.698 -2.836 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.372 -5.259 -3.880 1.00 0.00 C ATOM 0 H PHE C 341 4.579 -5.554 0.020 1.00 0.00 H new ATOM 0 HA PHE C 341 2.002 -5.983 1.138 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.737 -8.120 -0.108 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.997 -7.932 -0.198 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.236 -8.178 -2.440 1.00 0.00 H new ATOM 0 HD2 PHE C 341 1.974 -4.945 -0.836 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.491 -6.951 -4.552 1.00 0.00 H new ATOM 0 HE2 PHE C 341 2.219 -3.720 -2.947 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.484 -4.719 -4.809 1.00 0.00 H new ATOM 1373 N ARG C 342 4.534 -7.383 2.650 1.00 0.00 N ATOM 1374 CA ARG C 342 4.906 -8.121 3.849 1.00 0.00 C ATOM 1375 C ARG C 342 4.561 -7.309 5.093 1.00 0.00 C ATOM 1376 O ARG C 342 4.176 -7.862 6.123 1.00 0.00 O ATOM 1377 CB ARG C 342 6.400 -8.474 3.830 1.00 0.00 C ATOM 1378 CG ARG C 342 7.309 -7.358 4.324 1.00 0.00 C ATOM 1379 CD ARG C 342 8.769 -7.781 4.310 1.00 0.00 C ATOM 1380 NE ARG C 342 9.600 -6.906 5.133 1.00 0.00 N ATOM 1381 CZ ARG C 342 10.812 -7.234 5.574 1.00 0.00 C ATOM 1382 NH1 ARG C 342 11.338 -8.415 5.273 1.00 0.00 N ATOM 1383 NH2 ARG C 342 11.501 -6.379 6.317 1.00 0.00 N ATOM 0 H ARG C 342 5.318 -6.985 2.133 1.00 0.00 H new ATOM 0 HA ARG C 342 4.340 -9.052 3.872 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.561 -9.359 4.446 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.687 -8.738 2.812 1.00 0.00 H new ATOM 0 HG2 ARG C 342 7.179 -6.476 3.696 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.021 -7.074 5.336 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.853 -8.806 4.671 1.00 0.00 H new ATOM 0 HD3 ARG C 342 9.139 -7.773 3.285 1.00 0.00 H new ATOM 0 HE ARG C 342 9.230 -5.990 5.385 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.813 -9.076 4.701 1.00 0.00 H new ATOM 0 HH12 ARG C 342 12.267 -8.661 5.614 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.102 -5.470 6.551 1.00 0.00 H new ATOM 0 HH22 ARG C 342 12.430 -6.630 6.655 1.00 0.00 H new ATOM 1397 N GLU C 343 4.691 -5.990 4.982 1.00 0.00 N ATOM 1398 CA GLU C 343 4.380 -5.098 6.090 1.00 0.00 C ATOM 1399 C GLU C 343 2.874 -4.912 6.210 1.00 0.00 C ATOM 1400 O GLU C 343 2.334 -4.823 7.313 1.00 0.00 O ATOM 1401 CB GLU C 343 5.065 -3.744 5.895 1.00 0.00 C ATOM 1402 CG GLU C 343 5.244 -2.962 7.186 1.00 0.00 C ATOM 1403 CD GLU C 343 6.644 -3.090 7.755 1.00 0.00 C ATOM 1404 OE1 GLU C 343 7.092 -4.234 7.977 1.00 0.00 O ATOM 1405 OE2 GLU C 343 7.292 -2.046 7.977 1.00 0.00 O ATOM 0 H GLU C 343 5.009 -5.517 4.136 1.00 0.00 H new ATOM 0 HA GLU C 343 4.753 -5.547 7.011 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.042 -3.903 5.438 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.479 -3.147 5.196 1.00 0.00 H new ATOM 0 HG2 GLU C 343 5.025 -1.910 7.003 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.522 -3.314 7.923 1.00 0.00 H new ATOM 1412 N LEU C 344 2.197 -4.864 5.066 1.00 0.00 N ATOM 1413 CA LEU C 344 0.750 -4.702 5.045 1.00 0.00 C ATOM 1414 C LEU C 344 0.068 -5.966 5.559 1.00 0.00 C ATOM 1415 O LEU C 344 -1.018 -5.909 6.135 1.00 0.00 O ATOM 1416 CB LEU C 344 0.269 -4.379 3.628 1.00 0.00 C ATOM 1417 CG LEU C 344 -0.448 -3.036 3.479 1.00 0.00 C ATOM 1418 CD1 LEU C 344 0.542 -1.942 3.109 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -1.552 -3.133 2.437 1.00 0.00 C ATOM 0 H LEU C 344 2.628 -4.935 4.144 1.00 0.00 H new ATOM 0 HA LEU C 344 0.485 -3.871 5.699 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.128 -4.392 2.957 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.404 -5.171 3.299 1.00 0.00 H new ATOM 0 HG LEU C 344 -0.902 -2.780 4.436 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.015 -0.993 3.007 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.297 -1.855 3.890 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.024 -2.192 2.164 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -2.051 -2.168 2.345 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -1.121 -3.412 1.475 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -2.276 -3.888 2.743 1.00 0.00 H new ATOM 1431 N ASN C 345 0.720 -7.107 5.349 1.00 0.00 N ATOM 1432 CA ASN C 345 0.183 -8.386 5.795 1.00 0.00 C ATOM 1433 C ASN C 345 0.266 -8.504 7.312 1.00 0.00 C ATOM 1434 O ASN C 345 -0.715 -8.846 7.974 1.00 0.00 O ATOM 1435 CB ASN C 345 0.948 -9.539 5.141 1.00 0.00 C ATOM 1436 CG ASN C 345 0.141 -10.821 5.106 1.00 0.00 C ATOM 1437 OD1 ASN C 345 0.297 -11.691 5.963 1.00 0.00 O ATOM 1438 ND2 ASN C 345 -0.726 -10.944 4.109 1.00 0.00 N ATOM 0 H ASN C 345 1.620 -7.170 4.873 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.864 -8.439 5.498 1.00 0.00 H new ATOM 0 HB2 ASN C 345 1.223 -9.258 4.124 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.876 -9.712 5.686 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -1.297 -11.786 4.030 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -0.822 -10.197 3.421 1.00 0.00 H new ATOM 1445 N GLU C 346 1.443 -8.215 7.857 1.00 0.00 N ATOM 1446 CA GLU C 346 1.655 -8.284 9.297 1.00 0.00 C ATOM 1447 C GLU C 346 0.824 -7.227 10.018 1.00 0.00 C ATOM 1448 O GLU C 346 0.407 -7.423 11.159 1.00 0.00 O ATOM 1449 CB GLU C 346 3.138 -8.096 9.626 1.00 0.00 C ATOM 1450 CG GLU C 346 3.448 -8.187 11.111 1.00 0.00 C ATOM 1451 CD GLU C 346 4.859 -7.741 11.440 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.809 -8.478 11.099 1.00 0.00 O ATOM 1453 OE2 GLU C 346 5.015 -6.655 12.037 1.00 0.00 O ATOM 0 H GLU C 346 2.264 -7.931 7.323 1.00 0.00 H new ATOM 0 HA GLU C 346 1.337 -9.269 9.640 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.718 -8.851 9.095 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.464 -7.125 9.254 1.00 0.00 H new ATOM 0 HG2 GLU C 346 2.738 -7.573 11.665 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.309 -9.215 11.445 1.00 0.00 H new ATOM 1460 N ALA C 347 0.587 -6.108 9.342 1.00 0.00 N ATOM 1461 CA ALA C 347 -0.195 -5.020 9.916 1.00 0.00 C ATOM 1462 C ALA C 347 -1.670 -5.394 10.005 1.00 0.00 C ATOM 1463 O ALA C 347 -2.366 -4.995 10.939 1.00 0.00 O ATOM 1464 CB ALA C 347 -0.018 -3.752 9.093 1.00 0.00 C ATOM 0 H ALA C 347 0.925 -5.931 8.396 1.00 0.00 H new ATOM 0 HA ALA C 347 0.168 -4.837 10.927 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.607 -2.948 9.533 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.034 -3.468 9.084 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.354 -3.931 8.072 1.00 0.00 H new ATOM 1470 N LEU C 348 -2.142 -6.162 9.028 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.536 -6.589 8.999 1.00 0.00 C ATOM 1472 C LEU C 348 -3.811 -7.614 10.095 1.00 0.00 C ATOM 1473 O LEU C 348 -4.884 -7.621 10.698 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.884 -7.178 7.630 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.540 -6.202 6.653 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -5.901 -5.764 7.169 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -3.642 -4.996 6.421 1.00 0.00 C ATOM 0 H LEU C 348 -1.580 -6.501 8.247 1.00 0.00 H new ATOM 0 HA LEU C 348 -4.163 -5.715 9.178 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.972 -7.565 7.176 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.552 -8.027 7.776 1.00 0.00 H new ATOM 0 HG LEU C 348 -4.683 -6.712 5.700 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -6.353 -5.070 6.460 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -6.545 -6.636 7.283 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -5.783 -5.272 8.134 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -4.125 -4.312 5.723 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -3.467 -4.485 7.368 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.690 -5.326 6.006 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.833 -8.477 10.349 1.00 0.00 N ATOM 1490 CA GLU C 349 -2.969 -9.506 11.374 1.00 0.00 C ATOM 1491 C GLU C 349 -3.040 -8.882 12.764 1.00 0.00 C ATOM 1492 O GLU C 349 -3.691 -9.416 13.662 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.797 -10.486 11.301 1.00 0.00 C ATOM 1494 CG GLU C 349 -1.713 -11.238 9.983 1.00 0.00 C ATOM 1495 CD GLU C 349 -0.528 -12.182 9.924 1.00 0.00 C ATOM 1496 OE1 GLU C 349 0.173 -12.192 8.891 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -0.301 -12.912 10.913 1.00 0.00 O ATOM 0 H GLU C 349 -1.938 -8.485 9.860 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.897 -10.047 11.190 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -0.867 -9.939 11.458 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.885 -11.205 12.115 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.632 -11.805 9.833 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.643 -10.522 9.164 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.367 -7.749 12.933 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.354 -7.052 14.214 1.00 0.00 C ATOM 1506 C LEU C 350 -3.732 -6.482 14.536 1.00 0.00 C ATOM 1507 O LEU C 350 -4.216 -6.601 15.661 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.316 -5.929 14.197 1.00 0.00 C ATOM 1509 CG LEU C 350 0.098 -6.347 14.606 1.00 0.00 C ATOM 1510 CD1 LEU C 350 1.134 -5.491 13.894 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.267 -6.247 16.115 1.00 0.00 C ATOM 0 H LEU C 350 -1.824 -7.294 12.199 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.088 -7.771 14.988 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.277 -5.506 13.193 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.651 -5.135 14.865 1.00 0.00 H new ATOM 0 HG LEU C 350 0.250 -7.385 14.311 1.00 0.00 H new ATOM 0 HD11 LEU C 350 2.134 -5.802 14.197 1.00 0.00 H new ATOM 0 HD12 LEU C 350 1.027 -5.612 12.816 1.00 0.00 H new ATOM 0 HD13 LEU C 350 0.985 -4.444 14.158 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.278 -6.548 16.389 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.096 -5.219 16.433 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.452 -6.903 16.606 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.357 -5.863 13.540 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.680 -5.275 13.717 1.00 0.00 C ATOM 1525 C LYS C 351 -6.698 -6.336 14.119 1.00 0.00 C ATOM 1526 O LYS C 351 -7.654 -6.052 14.842 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.129 -4.582 12.429 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.431 -3.256 12.176 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.980 -2.564 10.939 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.080 -1.061 11.140 1.00 0.00 C ATOM 1531 NZ LYS C 351 -7.412 -0.659 11.671 1.00 0.00 N ATOM 0 H LYS C 351 -3.969 -5.756 12.603 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.618 -4.537 14.516 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.944 -5.247 11.585 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -7.205 -4.414 12.473 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -5.556 -2.607 13.043 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.361 -3.424 12.055 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.335 -2.776 10.086 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -6.965 -2.967 10.702 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.301 -0.734 11.829 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.900 -0.555 10.192 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.440 0.373 11.794 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -8.154 -0.948 11.002 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.574 -1.121 12.588 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.488 -7.560 13.646 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.388 -8.665 13.957 1.00 0.00 C ATOM 1547 C ASP C 352 -7.280 -9.058 15.427 1.00 0.00 C ATOM 1548 O ASP C 352 -8.257 -9.492 16.037 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.073 -9.871 13.070 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.294 -10.731 12.808 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.577 -11.627 13.631 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -8.968 -10.507 11.781 1.00 0.00 O ATOM 0 H ASP C 352 -5.703 -7.812 13.046 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.409 -8.336 13.762 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.666 -9.524 12.120 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -6.301 -10.476 13.545 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.086 -8.903 15.989 1.00 0.00 N ATOM 1558 CA ALA C 353 -5.850 -9.242 17.387 1.00 0.00 C ATOM 1559 C ALA C 353 -6.614 -8.304 18.315 1.00 0.00 C ATOM 1560 O ALA C 353 -7.036 -8.698 19.403 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.362 -9.197 17.697 1.00 0.00 C ATOM 0 H ALA C 353 -5.267 -8.545 15.498 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.214 -10.255 17.556 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.201 -9.452 18.744 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -3.837 -9.912 17.064 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.981 -8.194 17.505 1.00 0.00 H new ATOM 1567 N GLN C 354 -6.789 -7.060 17.879 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.503 -6.065 18.670 1.00 0.00 C ATOM 1569 C GLN C 354 -8.749 -5.578 17.937 1.00 0.00 C ATOM 1570 O GLN C 354 -9.158 -4.427 18.085 1.00 0.00 O ATOM 1571 CB GLN C 354 -6.587 -4.881 18.985 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.199 -5.292 19.450 1.00 0.00 C ATOM 1573 CD GLN C 354 -4.408 -4.131 20.020 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -4.933 -3.030 20.188 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -3.138 -4.372 20.322 1.00 0.00 N ATOM 0 H GLN C 354 -6.446 -6.718 16.982 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.813 -6.534 19.604 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.493 -4.258 18.095 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.053 -4.267 19.756 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.289 -6.072 20.206 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -4.652 -5.723 18.612 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -2.744 -5.300 20.166 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -2.556 -3.629 20.710 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.347 -6.463 17.146 1.00 0.00 N ATOM 1585 CA ALA C 355 -10.546 -6.123 16.390 1.00 0.00 C ATOM 1586 C ALA C 355 -11.097 -7.342 15.658 1.00 0.00 C ATOM 1587 O ALA C 355 -11.596 -7.233 14.538 1.00 0.00 O ATOM 1588 CB ALA C 355 -10.247 -5.004 15.403 1.00 0.00 C ATOM 0 H ALA C 355 -9.021 -7.420 17.012 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.305 -5.780 17.094 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -11.151 -4.760 14.845 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -9.906 -4.122 15.945 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -9.470 -5.327 14.711 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.003 -8.503 16.299 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.497 -9.725 15.693 1.00 0.00 C ATOM 1596 C GLY C 356 -12.908 -10.062 16.133 1.00 0.00 C ATOM 1597 O GLY C 356 -13.782 -10.220 15.255 1.00 0.00 O ATOM 1598 OXT GLY C 356 -13.139 -10.169 17.356 1.00 0.00 O ATOM 0 H GLY C 356 -10.594 -8.619 17.226 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.473 -9.624 14.608 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -10.833 -10.549 15.952 1.00 0.00 H new ATOM 1603 N GLU D 326 15.877 -12.198 -9.657 1.00 0.00 N ATOM 1604 CA GLU D 326 15.514 -12.179 -8.216 1.00 0.00 C ATOM 1605 C GLU D 326 14.011 -12.350 -8.023 1.00 0.00 C ATOM 1606 O GLU D 326 13.212 -11.841 -8.810 1.00 0.00 O ATOM 1607 CB GLU D 326 15.976 -10.849 -7.616 1.00 0.00 C ATOM 1608 CG GLU D 326 17.373 -10.903 -7.021 1.00 0.00 C ATOM 1609 CD GLU D 326 18.436 -10.413 -7.985 1.00 0.00 C ATOM 1610 OE1 GLU D 326 18.289 -10.652 -9.202 1.00 0.00 O ATOM 1611 OE2 GLU D 326 19.415 -9.789 -7.523 1.00 0.00 O ATOM 0 HA GLU D 326 16.005 -13.011 -7.712 1.00 0.00 H new ATOM 0 HB2 GLU D 326 15.949 -10.082 -8.390 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.272 -10.545 -6.842 1.00 0.00 H new ATOM 0 HG2 GLU D 326 17.402 -10.297 -6.115 1.00 0.00 H new ATOM 0 HG3 GLU D 326 17.599 -11.928 -6.726 1.00 0.00 H new ATOM 1620 N TYR D 327 13.632 -13.069 -6.972 1.00 0.00 N ATOM 1621 CA TYR D 327 12.224 -13.307 -6.676 1.00 0.00 C ATOM 1622 C TYR D 327 12.020 -13.584 -5.190 1.00 0.00 C ATOM 1623 O TYR D 327 12.917 -14.085 -4.513 1.00 0.00 O ATOM 1624 CB TYR D 327 11.700 -14.483 -7.503 1.00 0.00 C ATOM 1625 CG TYR D 327 11.407 -14.128 -8.943 1.00 0.00 C ATOM 1626 CD1 TYR D 327 12.286 -14.483 -9.958 1.00 0.00 C ATOM 1627 CD2 TYR D 327 10.251 -13.438 -9.287 1.00 0.00 C ATOM 1628 CE1 TYR D 327 12.022 -14.160 -11.276 1.00 0.00 C ATOM 1629 CE2 TYR D 327 9.979 -13.113 -10.602 1.00 0.00 C ATOM 1630 CZ TYR D 327 10.868 -13.475 -11.593 1.00 0.00 C ATOM 1631 OH TYR D 327 10.601 -13.153 -12.903 1.00 0.00 O ATOM 0 H TYR D 327 14.280 -13.497 -6.311 1.00 0.00 H new ATOM 0 HA TYR D 327 11.666 -12.409 -6.939 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.433 -15.289 -7.478 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.791 -14.865 -7.040 1.00 0.00 H new ATOM 0 HD1 TYR D 327 13.191 -15.020 -9.714 1.00 0.00 H new ATOM 0 HD2 TYR D 327 9.554 -13.151 -8.514 1.00 0.00 H new ATOM 0 HE1 TYR D 327 12.716 -14.443 -12.054 1.00 0.00 H new ATOM 0 HE2 TYR D 327 9.075 -12.578 -10.853 1.00 0.00 H new ATOM 0 HH TYR D 327 9.749 -12.672 -12.955 1.00 0.00 H new ATOM 1641 N PHE D 328 10.834 -13.255 -4.690 1.00 0.00 N ATOM 1642 CA PHE D 328 10.511 -13.468 -3.284 1.00 0.00 C ATOM 1643 C PHE D 328 9.055 -13.889 -3.118 1.00 0.00 C ATOM 1644 O PHE D 328 8.153 -13.052 -3.114 1.00 0.00 O ATOM 1645 CB PHE D 328 10.781 -12.197 -2.478 1.00 0.00 C ATOM 1646 CG PHE D 328 12.106 -11.559 -2.787 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.277 -10.811 -3.941 1.00 0.00 C ATOM 1648 CD2 PHE D 328 13.179 -11.707 -1.924 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.494 -10.223 -4.228 1.00 0.00 C ATOM 1650 CE2 PHE D 328 14.399 -11.122 -2.205 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.557 -10.379 -3.359 1.00 0.00 C ATOM 0 H PHE D 328 10.080 -12.840 -5.238 1.00 0.00 H new ATOM 0 HA PHE D 328 11.147 -14.269 -2.909 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.986 -11.477 -2.673 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.741 -12.435 -1.415 1.00 0.00 H new ATOM 0 HD1 PHE D 328 11.450 -10.686 -4.624 1.00 0.00 H new ATOM 0 HD2 PHE D 328 13.061 -12.287 -1.020 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.614 -9.642 -5.131 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.228 -11.245 -1.524 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.509 -9.921 -3.581 1.00 0.00 H new ATOM 1661 N PHE D 329 8.833 -15.193 -2.980 1.00 0.00 N ATOM 1662 CA PHE D 329 7.485 -15.725 -2.814 1.00 0.00 C ATOM 1663 C PHE D 329 6.829 -15.160 -1.558 1.00 0.00 C ATOM 1664 O PHE D 329 7.510 -14.792 -0.601 1.00 0.00 O ATOM 1665 CB PHE D 329 7.524 -17.253 -2.741 1.00 0.00 C ATOM 1666 CG PHE D 329 7.324 -17.922 -4.071 1.00 0.00 C ATOM 1667 CD1 PHE D 329 6.134 -17.771 -4.765 1.00 0.00 C ATOM 1668 CD2 PHE D 329 8.326 -18.702 -4.626 1.00 0.00 C ATOM 1669 CE1 PHE D 329 5.948 -18.386 -5.989 1.00 0.00 C ATOM 1670 CE2 PHE D 329 8.145 -19.319 -5.849 1.00 0.00 C ATOM 1671 CZ PHE D 329 6.954 -19.161 -6.531 1.00 0.00 C ATOM 0 H PHE D 329 9.569 -15.900 -2.980 1.00 0.00 H new ATOM 0 HA PHE D 329 6.892 -15.424 -3.678 1.00 0.00 H new ATOM 0 HB2 PHE D 329 8.483 -17.565 -2.327 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.753 -17.596 -2.051 1.00 0.00 H new ATOM 0 HD1 PHE D 329 5.344 -17.166 -4.345 1.00 0.00 H new ATOM 0 HD2 PHE D 329 9.259 -18.829 -4.097 1.00 0.00 H new ATOM 0 HE1 PHE D 329 5.017 -18.260 -6.521 1.00 0.00 H new ATOM 0 HE2 PHE D 329 8.934 -19.924 -6.271 1.00 0.00 H new ATOM 0 HZ PHE D 329 6.810 -19.643 -7.487 1.00 0.00 H new ATOM 1681 N LEU D 330 5.502 -15.094 -1.569 1.00 0.00 N ATOM 1682 CA LEU D 330 4.753 -14.574 -0.431 1.00 0.00 C ATOM 1683 C LEU D 330 3.506 -15.414 -0.170 1.00 0.00 C ATOM 1684 O LEU D 330 2.928 -15.988 -1.092 1.00 0.00 O ATOM 1685 CB LEU D 330 4.357 -13.117 -0.677 1.00 0.00 C ATOM 1686 CG LEU D 330 3.740 -12.401 0.525 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.703 -12.405 1.702 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.353 -10.977 0.155 1.00 0.00 C ATOM 0 H LEU D 330 4.923 -15.394 -2.353 1.00 0.00 H new ATOM 0 HA LEU D 330 5.395 -14.626 0.448 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.242 -12.565 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.647 -13.084 -1.504 1.00 0.00 H new ATOM 0 HG LEU D 330 2.838 -12.937 0.819 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.246 -11.891 2.548 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.931 -13.433 1.982 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.623 -11.893 1.421 1.00 0.00 H new ATOM 0 HD21 LEU D 330 2.915 -10.482 1.022 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.240 -10.431 -0.166 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.626 -10.997 -0.657 1.00 0.00 H new ATOM 1700 N LYS D 331 3.098 -15.481 1.093 1.00 0.00 N ATOM 1701 CA LYS D 331 1.919 -16.250 1.476 1.00 0.00 C ATOM 1702 C LYS D 331 0.852 -15.345 2.082 1.00 0.00 C ATOM 1703 O LYS D 331 0.755 -15.215 3.303 1.00 0.00 O ATOM 1704 CB LYS D 331 2.301 -17.346 2.473 1.00 0.00 C ATOM 1705 CG LYS D 331 2.847 -18.604 1.817 1.00 0.00 C ATOM 1706 CD LYS D 331 2.855 -19.778 2.783 1.00 0.00 C ATOM 1707 CE LYS D 331 4.126 -20.601 2.649 1.00 0.00 C ATOM 1708 NZ LYS D 331 3.957 -21.977 3.192 1.00 0.00 N ATOM 0 H LYS D 331 3.566 -15.012 1.869 1.00 0.00 H new ATOM 0 HA LYS D 331 1.510 -16.712 0.577 1.00 0.00 H new ATOM 0 HB2 LYS D 331 3.048 -16.953 3.163 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.425 -17.607 3.066 1.00 0.00 H new ATOM 0 HG2 LYS D 331 2.242 -18.853 0.945 1.00 0.00 H new ATOM 0 HG3 LYS D 331 3.860 -18.419 1.459 1.00 0.00 H new ATOM 0 HD2 LYS D 331 2.765 -19.410 3.805 1.00 0.00 H new ATOM 0 HD3 LYS D 331 1.988 -20.412 2.594 1.00 0.00 H new ATOM 0 HE2 LYS D 331 4.412 -20.658 1.599 1.00 0.00 H new ATOM 0 HE3 LYS D 331 4.939 -20.101 3.175 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 4.846 -22.505 3.082 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 3.709 -21.924 4.201 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 3.198 -22.464 2.674 1.00 0.00 H new ATOM 1722 N ILE D 332 0.054 -14.722 1.222 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.006 -13.829 1.672 1.00 0.00 C ATOM 1724 C ILE D 332 -2.288 -14.601 1.963 1.00 0.00 C ATOM 1725 O ILE D 332 -2.909 -15.157 1.057 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.304 -12.736 0.626 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.006 -12.059 0.176 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.276 -11.711 1.192 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.135 -11.962 -1.327 1.00 0.00 C ATOM 0 H ILE D 332 0.122 -14.819 0.209 1.00 0.00 H new ATOM 0 HA ILE D 332 -0.653 -13.357 2.589 1.00 0.00 H new ATOM 0 HB ILE D 332 -1.766 -13.204 -0.243 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.038 -11.057 0.602 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.842 -12.614 0.577 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.476 -10.946 0.442 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.209 -12.205 1.464 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.840 -11.246 2.076 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.077 -11.472 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.123 -12.963 -1.759 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.693 -11.381 -1.733 1.00 0.00 H new ATOM 1741 N ARG D 333 -2.679 -14.633 3.233 1.00 0.00 N ATOM 1742 CA ARG D 333 -3.888 -15.338 3.644 1.00 0.00 C ATOM 1743 C ARG D 333 -5.068 -14.376 3.755 1.00 0.00 C ATOM 1744 O ARG D 333 -5.886 -14.485 4.668 1.00 0.00 O ATOM 1745 CB ARG D 333 -3.662 -16.043 4.982 1.00 0.00 C ATOM 1746 CG ARG D 333 -3.282 -15.098 6.111 1.00 0.00 C ATOM 1747 CD ARG D 333 -3.831 -15.576 7.446 1.00 0.00 C ATOM 1748 NE ARG D 333 -2.828 -16.301 8.221 1.00 0.00 N ATOM 1749 CZ ARG D 333 -3.088 -16.929 9.366 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -4.315 -16.922 9.871 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -2.117 -17.565 10.008 1.00 0.00 N ATOM 0 H ARG D 333 -2.176 -14.179 3.995 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.121 -16.083 2.883 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -4.570 -16.580 5.258 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -2.875 -16.788 4.862 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -2.197 -15.018 6.170 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -3.664 -14.100 5.896 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -4.184 -14.720 8.021 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -4.692 -16.221 7.274 1.00 0.00 H new ATOM 0 HE ARG D 333 -1.873 -16.328 7.865 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -5.065 -16.434 9.382 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -4.508 -17.405 10.748 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -1.172 -17.573 9.625 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -2.315 -18.046 10.885 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.148 -13.436 2.819 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.230 -12.470 2.830 1.00 0.00 C ATOM 1767 C GLY D 334 -6.739 -12.153 1.438 1.00 0.00 C ATOM 1768 O GLY D 334 -5.971 -11.740 0.568 1.00 0.00 O ATOM 0 H GLY D 334 -4.483 -13.326 2.053 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.051 -12.856 3.434 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -5.888 -11.551 3.306 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.036 -12.348 1.225 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.646 -12.080 -0.072 1.00 0.00 C ATOM 1774 C ARG D 335 -8.474 -10.616 -0.463 1.00 0.00 C ATOM 1775 O ARG D 335 -8.062 -10.306 -1.581 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.132 -12.442 -0.044 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.911 -11.733 1.052 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.110 -12.552 1.502 1.00 0.00 C ATOM 1779 NE ARG D 335 -13.123 -12.661 0.454 1.00 0.00 N ATOM 1780 CZ ARG D 335 -14.159 -13.495 0.509 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -14.324 -14.293 1.556 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -15.034 -13.530 -0.487 1.00 0.00 N ATOM 0 H ARG D 335 -8.685 -12.691 1.934 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.143 -12.697 -0.817 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.575 -12.197 -1.009 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.232 -13.519 0.089 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.256 -11.547 1.903 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -11.248 -10.761 0.690 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -11.780 -13.549 1.792 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.551 -12.093 2.387 1.00 0.00 H new ATOM 0 HE ARG D 335 -13.031 -12.063 -0.367 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -13.655 -14.270 2.325 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -15.120 -14.930 1.592 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -14.913 -12.918 -1.294 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -15.828 -14.169 -0.446 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.792 -9.719 0.465 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.671 -8.287 0.216 1.00 0.00 C ATOM 1798 C GLU D 336 -7.207 -7.867 0.158 1.00 0.00 C ATOM 1799 O GLU D 336 -6.801 -7.117 -0.729 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.400 -7.495 1.303 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.096 -6.248 0.783 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.408 -6.558 0.089 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -11.630 -6.033 -1.022 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -12.212 -7.326 0.657 1.00 0.00 O ATOM 0 H GLU D 336 -9.135 -9.958 1.395 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.130 -8.071 -0.749 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -10.138 -8.141 1.779 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.684 -7.207 2.073 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -10.281 -5.567 1.614 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -9.435 -5.731 0.088 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.417 -8.358 1.108 1.00 0.00 N ATOM 1812 CA ARG D 337 -4.995 -8.035 1.162 1.00 0.00 C ATOM 1813 C ARG D 337 -4.303 -8.434 -0.136 1.00 0.00 C ATOM 1814 O ARG D 337 -3.491 -7.682 -0.676 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.334 -8.741 2.348 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.106 -7.834 3.545 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.387 -8.565 4.667 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.321 -9.224 5.577 1.00 0.00 N ATOM 1819 CZ ARG D 337 -3.952 -10.081 6.526 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -2.671 -10.385 6.694 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -4.867 -10.636 7.310 1.00 0.00 N ATOM 0 H ARG D 337 -6.737 -8.980 1.850 1.00 0.00 H new ATOM 0 HA ARG D 337 -4.894 -6.957 1.292 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -4.957 -9.582 2.653 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.377 -9.153 2.028 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.520 -6.967 3.240 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -5.064 -7.460 3.908 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -2.711 -9.307 4.242 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.774 -7.858 5.226 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.315 -9.015 5.479 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -1.963 -9.961 6.094 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -2.394 -11.042 7.423 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -5.853 -10.406 7.185 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -4.585 -11.293 8.037 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.633 -9.621 -0.634 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.048 -10.118 -1.872 1.00 0.00 C ATOM 1837 C PHE D 338 -4.369 -9.178 -3.030 1.00 0.00 C ATOM 1838 O PHE D 338 -3.482 -8.789 -3.790 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.565 -11.529 -2.173 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.194 -12.034 -3.539 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -3.133 -12.910 -3.706 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.909 -11.632 -4.655 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.792 -13.374 -4.962 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.572 -12.092 -5.913 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.513 -12.965 -6.067 1.00 0.00 C ATOM 0 H PHE D 338 -5.302 -10.256 -0.199 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.965 -10.160 -1.752 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.173 -12.217 -1.423 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.651 -11.536 -2.076 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.567 -13.233 -2.845 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.739 -10.951 -4.540 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.963 -14.056 -5.080 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -5.136 -11.769 -6.776 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.249 -13.327 -7.050 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.641 -8.812 -3.155 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.075 -7.912 -4.217 1.00 0.00 C ATOM 1857 C GLU D 339 -5.259 -6.625 -4.197 1.00 0.00 C ATOM 1858 O GLU D 339 -4.972 -6.042 -5.243 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.563 -7.591 -4.071 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.468 -8.797 -4.269 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.105 -8.827 -5.645 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -8.577 -8.159 -6.559 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -10.132 -9.519 -5.808 1.00 0.00 O ATOM 0 H GLU D 339 -6.388 -9.125 -2.535 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.915 -8.411 -5.173 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.740 -7.173 -3.080 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.833 -6.822 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.890 -9.709 -4.120 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -9.251 -8.788 -3.510 1.00 0.00 H new ATOM 1870 N MET D 340 -4.878 -6.192 -3.000 1.00 0.00 N ATOM 1871 CA MET D 340 -4.084 -4.981 -2.847 1.00 0.00 C ATOM 1872 C MET D 340 -2.697 -5.179 -3.445 1.00 0.00 C ATOM 1873 O MET D 340 -2.288 -4.451 -4.349 1.00 0.00 O ATOM 1874 CB MET D 340 -3.969 -4.601 -1.369 1.00 0.00 C ATOM 1875 CG MET D 340 -4.016 -3.102 -1.120 1.00 0.00 C ATOM 1876 SD MET D 340 -5.623 -2.548 -0.516 1.00 0.00 S ATOM 1877 CE MET D 340 -5.690 -3.373 1.072 1.00 0.00 C ATOM 0 H MET D 340 -5.106 -6.662 -2.124 1.00 0.00 H new ATOM 0 HA MET D 340 -4.584 -4.171 -3.378 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.778 -5.078 -0.816 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.034 -4.998 -0.972 1.00 0.00 H new ATOM 0 HG2 MET D 340 -3.248 -2.834 -0.395 1.00 0.00 H new ATOM 0 HG3 MET D 340 -3.779 -2.576 -2.045 1.00 0.00 H new ATOM 0 HE1 MET D 340 -6.311 -2.795 1.757 1.00 0.00 H new ATOM 0 HE2 MET D 340 -6.117 -4.368 0.947 1.00 0.00 H new ATOM 0 HE3 MET D 340 -4.683 -3.459 1.480 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.979 -6.176 -2.937 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.638 -6.477 -3.425 1.00 0.00 C ATOM 1889 C PHE D 341 -0.674 -6.879 -4.895 1.00 0.00 C ATOM 1890 O PHE D 341 0.281 -6.643 -5.635 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.009 -7.590 -2.584 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.278 -7.435 -1.116 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.585 -8.533 -0.330 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.237 -6.182 -0.527 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.846 -8.383 1.018 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.494 -6.026 0.819 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.800 -7.128 1.592 1.00 0.00 C ATOM 0 H PHE D 341 -2.303 -6.788 -2.188 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.028 -5.578 -3.333 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.394 -8.553 -2.919 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.068 -7.601 -2.752 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.621 -9.516 -0.775 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.001 -5.317 -1.129 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.086 -9.246 1.622 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.456 -5.044 1.267 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.003 -7.009 2.646 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.784 -7.476 -5.316 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.940 -7.894 -6.703 1.00 0.00 C ATOM 1909 C ARG D 342 -2.115 -6.677 -7.601 1.00 0.00 C ATOM 1910 O ARG D 342 -1.624 -6.646 -8.729 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.138 -8.833 -6.849 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.290 -9.412 -8.246 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.752 -9.520 -8.650 1.00 0.00 C ATOM 1914 NE ARG D 342 -4.911 -10.088 -9.987 1.00 0.00 N ATOM 1915 CZ ARG D 342 -6.019 -9.973 -10.715 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -7.068 -9.312 -10.240 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -6.079 -10.519 -11.921 1.00 0.00 N ATOM 0 H ARG D 342 -2.585 -7.680 -4.719 1.00 0.00 H new ATOM 0 HA ARG D 342 -1.041 -8.430 -7.006 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.038 -9.650 -6.135 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -4.047 -8.292 -6.588 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -2.760 -8.783 -8.961 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.827 -10.398 -8.284 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -5.283 -10.140 -7.927 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -5.210 -8.532 -8.619 1.00 0.00 H new ATOM 0 HE ARG D 342 -4.126 -10.603 -10.386 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -7.027 -8.889 -9.313 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -7.915 -9.227 -10.802 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -5.276 -11.027 -12.291 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -6.928 -10.431 -12.479 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.809 -5.668 -7.083 1.00 0.00 N ATOM 1932 CA GLU D 343 -3.039 -4.439 -7.828 1.00 0.00 C ATOM 1933 C GLU D 343 -1.809 -3.542 -7.758 1.00 0.00 C ATOM 1934 O GLU D 343 -1.520 -2.791 -8.689 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.259 -3.700 -7.276 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.571 -4.137 -7.906 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.776 -3.763 -7.064 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.974 -4.387 -6.001 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -7.520 -2.845 -7.468 1.00 0.00 O ATOM 0 H GLU D 343 -3.221 -5.679 -6.150 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.229 -4.697 -8.870 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.312 -3.858 -6.199 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -4.128 -2.630 -7.435 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.666 -3.682 -8.892 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -5.557 -5.217 -8.054 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.082 -3.634 -6.647 1.00 0.00 N ATOM 1947 CA LEU D 344 0.123 -2.839 -6.455 1.00 0.00 C ATOM 1948 C LEU D 344 1.280 -3.415 -7.266 1.00 0.00 C ATOM 1949 O LEU D 344 2.169 -2.684 -7.702 1.00 0.00 O ATOM 1950 CB LEU D 344 0.495 -2.787 -4.971 1.00 0.00 C ATOM 1951 CG LEU D 344 0.065 -1.513 -4.241 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.308 -1.824 -2.800 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.172 -0.471 -4.294 1.00 0.00 C ATOM 0 H LEU D 344 -1.308 -4.252 -5.868 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.075 -1.825 -6.804 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.046 -3.644 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.576 -2.893 -4.879 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.814 -1.108 -4.742 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.611 -0.906 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -1.133 -2.536 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.552 -2.253 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.850 0.429 -3.770 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.068 -0.868 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.392 -0.227 -5.333 1.00 0.00 H new ATOM 1965 N ASN D 345 1.260 -4.730 -7.465 1.00 0.00 N ATOM 1966 CA ASN D 345 2.307 -5.400 -8.227 1.00 0.00 C ATOM 1967 C ASN D 345 2.119 -5.169 -9.722 1.00 0.00 C ATOM 1968 O ASN D 345 3.084 -4.938 -10.450 1.00 0.00 O ATOM 1969 CB ASN D 345 2.306 -6.900 -7.925 1.00 0.00 C ATOM 1970 CG ASN D 345 3.454 -7.626 -8.599 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.012 -7.148 -9.587 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.814 -8.788 -8.066 1.00 0.00 N ATOM 0 H ASN D 345 0.532 -5.350 -7.110 1.00 0.00 H new ATOM 0 HA ASN D 345 3.267 -4.979 -7.930 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.367 -7.051 -6.847 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.362 -7.334 -8.255 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.581 -9.321 -8.476 1.00 0.00 H new ATOM 0 HD22 ASN D 345 3.324 -9.147 -7.247 1.00 0.00 H new ATOM 1979 N GLU D 346 0.870 -5.230 -10.172 1.00 0.00 N ATOM 1980 CA GLU D 346 0.556 -5.024 -11.581 1.00 0.00 C ATOM 1981 C GLU D 346 0.668 -3.549 -11.949 1.00 0.00 C ATOM 1982 O GLU D 346 0.994 -3.205 -13.085 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.851 -5.535 -11.892 1.00 0.00 C ATOM 1984 CG GLU D 346 -1.220 -5.442 -13.364 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.321 -6.410 -13.751 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -2.049 -7.628 -13.808 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -3.456 -5.950 -13.997 1.00 0.00 O ATOM 0 H GLU D 346 0.060 -5.420 -9.582 1.00 0.00 H new ATOM 0 HA GLU D 346 1.276 -5.585 -12.176 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.931 -6.574 -11.571 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.573 -4.964 -11.308 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -1.539 -4.425 -13.591 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.336 -5.642 -13.970 1.00 0.00 H new ATOM 1994 N ALA D 347 0.398 -2.680 -10.979 1.00 0.00 N ATOM 1995 CA ALA D 347 0.471 -1.242 -11.201 1.00 0.00 C ATOM 1996 C ALA D 347 1.915 -0.755 -11.154 1.00 0.00 C ATOM 1997 O ALA D 347 2.291 0.172 -11.871 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.372 -0.505 -10.171 1.00 0.00 C ATOM 0 H ALA D 347 0.127 -2.948 -10.033 1.00 0.00 H new ATOM 0 HA ALA D 347 0.075 -1.030 -12.194 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.308 0.568 -10.349 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.411 -0.825 -10.254 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.002 -0.729 -9.170 1.00 0.00 H new ATOM 2004 N LEU D 348 2.721 -1.388 -10.307 1.00 0.00 N ATOM 2005 CA LEU D 348 4.125 -1.018 -10.173 1.00 0.00 C ATOM 2006 C LEU D 348 4.943 -1.569 -11.336 1.00 0.00 C ATOM 2007 O LEU D 348 5.972 -1.004 -11.706 1.00 0.00 O ATOM 2008 CB LEU D 348 4.686 -1.533 -8.846 1.00 0.00 C ATOM 2009 CG LEU D 348 4.499 -0.591 -7.655 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.409 -1.380 -6.358 1.00 0.00 C ATOM 2011 CD2 LEU D 348 5.637 0.417 -7.591 1.00 0.00 C ATOM 0 H LEU D 348 2.427 -2.157 -9.705 1.00 0.00 H new ATOM 0 HA LEU D 348 4.193 0.070 -10.188 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.211 -2.486 -8.614 1.00 0.00 H new ATOM 0 HB3 LEU D 348 5.751 -1.729 -8.971 1.00 0.00 H new ATOM 0 HG LEU D 348 3.564 -0.047 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.276 -0.693 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.560 -2.062 -6.405 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.326 -1.951 -6.215 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.489 1.080 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.584 -0.110 -7.480 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.654 1.005 -8.509 1.00 0.00 H new ATOM 2023 N GLU D 349 4.477 -2.674 -11.911 1.00 0.00 N ATOM 2024 CA GLU D 349 5.164 -3.297 -13.035 1.00 0.00 C ATOM 2025 C GLU D 349 4.911 -2.519 -14.323 1.00 0.00 C ATOM 2026 O GLU D 349 5.748 -2.504 -15.225 1.00 0.00 O ATOM 2027 CB GLU D 349 4.704 -4.746 -13.202 1.00 0.00 C ATOM 2028 CG GLU D 349 5.399 -5.479 -14.338 1.00 0.00 C ATOM 2029 CD GLU D 349 4.546 -5.557 -15.589 1.00 0.00 C ATOM 2030 OE1 GLU D 349 4.163 -4.490 -16.114 1.00 0.00 O ATOM 2031 OE2 GLU D 349 4.262 -6.684 -16.045 1.00 0.00 O ATOM 0 H GLU D 349 3.627 -3.155 -11.617 1.00 0.00 H new ATOM 0 HA GLU D 349 6.234 -3.286 -12.827 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.882 -5.284 -12.271 1.00 0.00 H new ATOM 0 HB3 GLU D 349 3.628 -4.759 -13.377 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.336 -4.974 -14.572 1.00 0.00 H new ATOM 0 HG3 GLU D 349 5.654 -6.488 -14.013 1.00 0.00 H new ATOM 2038 N LEU D 350 3.751 -1.874 -14.402 1.00 0.00 N ATOM 2039 CA LEU D 350 3.388 -1.094 -15.579 1.00 0.00 C ATOM 2040 C LEU D 350 4.214 0.187 -15.658 1.00 0.00 C ATOM 2041 O LEU D 350 4.613 0.613 -16.742 1.00 0.00 O ATOM 2042 CB LEU D 350 1.897 -0.753 -15.551 1.00 0.00 C ATOM 2043 CG LEU D 350 0.988 -1.770 -16.244 1.00 0.00 C ATOM 2044 CD1 LEU D 350 -0.361 -1.843 -15.545 1.00 0.00 C ATOM 2045 CD2 LEU D 350 0.811 -1.411 -17.712 1.00 0.00 C ATOM 0 H LEU D 350 3.047 -1.876 -13.664 1.00 0.00 H new ATOM 0 HA LEU D 350 3.599 -1.696 -16.463 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.582 -0.655 -14.512 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.753 0.220 -16.021 1.00 0.00 H new ATOM 0 HG LEU D 350 1.459 -2.751 -16.184 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.994 -2.571 -16.052 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.217 -2.146 -14.508 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.839 -0.864 -15.574 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.162 -2.144 -18.190 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.362 -0.421 -17.793 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.783 -1.410 -18.206 1.00 0.00 H new ATOM 2057 N LYS D 351 4.466 0.795 -14.504 1.00 0.00 N ATOM 2058 CA LYS D 351 5.244 2.027 -14.444 1.00 0.00 C ATOM 2059 C LYS D 351 6.717 1.755 -14.732 1.00 0.00 C ATOM 2060 O LYS D 351 7.421 2.605 -15.278 1.00 0.00 O ATOM 2061 CB LYS D 351 5.093 2.685 -13.071 1.00 0.00 C ATOM 2062 CG LYS D 351 5.650 1.849 -11.931 1.00 0.00 C ATOM 2063 CD LYS D 351 5.767 2.660 -10.651 1.00 0.00 C ATOM 2064 CE LYS D 351 6.892 3.679 -10.736 1.00 0.00 C ATOM 2065 NZ LYS D 351 8.135 3.190 -10.079 1.00 0.00 N ATOM 0 H LYS D 351 4.143 0.455 -13.598 1.00 0.00 H new ATOM 0 HA LYS D 351 4.863 2.705 -15.207 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.598 3.651 -13.083 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.037 2.880 -12.885 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.003 0.988 -11.760 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.630 1.461 -12.208 1.00 0.00 H new ATOM 0 HD2 LYS D 351 4.825 3.172 -10.457 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.945 1.990 -9.810 1.00 0.00 H new ATOM 0 HE2 LYS D 351 7.099 3.905 -11.782 1.00 0.00 H new ATOM 0 HE3 LYS D 351 6.575 4.610 -10.266 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 8.878 3.914 -10.159 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 7.945 2.999 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 8.452 2.316 -10.544 1.00 0.00 H new ATOM 2079 N ASP D 352 7.178 0.565 -14.361 1.00 0.00 N ATOM 2080 CA ASP D 352 8.567 0.181 -14.579 1.00 0.00 C ATOM 2081 C ASP D 352 8.832 -0.084 -16.058 1.00 0.00 C ATOM 2082 O ASP D 352 9.938 0.141 -16.551 1.00 0.00 O ATOM 2083 CB ASP D 352 8.910 -1.063 -13.757 1.00 0.00 C ATOM 2084 CG ASP D 352 10.371 -1.450 -13.875 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.231 -0.668 -13.419 1.00 0.00 O ATOM 2086 OD2 ASP D 352 10.655 -2.535 -14.423 1.00 0.00 O ATOM 0 H ASP D 352 6.609 -0.150 -13.908 1.00 0.00 H new ATOM 0 HA ASP D 352 9.201 1.007 -14.256 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.669 -0.881 -12.710 1.00 0.00 H new ATOM 0 HB3 ASP D 352 8.289 -1.896 -14.087 1.00 0.00 H new ATOM 2091 N ALA D 353 7.811 -0.565 -16.760 1.00 0.00 N ATOM 2092 CA ALA D 353 7.934 -0.860 -18.182 1.00 0.00 C ATOM 2093 C ALA D 353 8.090 0.419 -18.998 1.00 0.00 C ATOM 2094 O ALA D 353 8.778 0.436 -20.019 1.00 0.00 O ATOM 2095 CB ALA D 353 6.727 -1.651 -18.663 1.00 0.00 C ATOM 0 H ALA D 353 6.890 -0.759 -16.367 1.00 0.00 H new ATOM 0 HA ALA D 353 8.831 -1.462 -18.326 1.00 0.00 H new ATOM 0 HB1 ALA D 353 6.832 -1.864 -19.727 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.662 -2.588 -18.110 1.00 0.00 H new ATOM 0 HB3 ALA D 353 5.821 -1.068 -18.498 1.00 0.00 H new ATOM 2101 N GLN D 354 7.448 1.488 -18.540 1.00 0.00 N ATOM 2102 CA GLN D 354 7.515 2.772 -19.228 1.00 0.00 C ATOM 2103 C GLN D 354 8.916 3.368 -19.132 1.00 0.00 C ATOM 2104 O GLN D 354 9.370 4.062 -20.042 1.00 0.00 O ATOM 2105 CB GLN D 354 6.493 3.745 -18.637 1.00 0.00 C ATOM 2106 CG GLN D 354 5.088 3.556 -19.183 1.00 0.00 C ATOM 2107 CD GLN D 354 4.018 3.810 -18.139 1.00 0.00 C ATOM 2108 OE1 GLN D 354 3.170 2.955 -17.882 1.00 0.00 O ATOM 2109 NE2 GLN D 354 4.053 4.989 -17.530 1.00 0.00 N ATOM 0 H GLN D 354 6.876 1.491 -17.696 1.00 0.00 H new ATOM 0 HA GLN D 354 7.282 2.605 -20.280 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.472 3.624 -17.554 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.818 4.766 -18.837 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.936 4.231 -20.026 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.984 2.540 -19.565 1.00 0.00 H new ATOM 0 HE21 GLN D 354 4.774 5.668 -17.774 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.359 5.216 -16.818 1.00 0.00 H new ATOM 2118 N ALA D 355 9.597 3.092 -18.024 1.00 0.00 N ATOM 2119 CA ALA D 355 10.946 3.601 -17.810 1.00 0.00 C ATOM 2120 C ALA D 355 11.992 2.611 -18.311 1.00 0.00 C ATOM 2121 O ALA D 355 12.826 2.947 -19.152 1.00 0.00 O ATOM 2122 CB ALA D 355 11.167 3.903 -16.335 1.00 0.00 C ATOM 0 H ALA D 355 9.236 2.519 -17.261 1.00 0.00 H new ATOM 0 HA ALA D 355 11.055 4.524 -18.380 1.00 0.00 H new ATOM 0 HB1 ALA D 355 12.178 4.282 -16.189 1.00 0.00 H new ATOM 0 HB2 ALA D 355 10.447 4.652 -16.005 1.00 0.00 H new ATOM 0 HB3 ALA D 355 11.034 2.991 -15.753 1.00 0.00 H new ATOM 2128 N GLY D 356 11.941 1.390 -17.789 1.00 0.00 N ATOM 2129 CA GLY D 356 12.890 0.370 -18.197 1.00 0.00 C ATOM 2130 C GLY D 356 13.091 -0.692 -17.134 1.00 0.00 C ATOM 2131 O GLY D 356 14.259 -0.989 -16.805 1.00 0.00 O ATOM 2132 OXT GLY D 356 12.081 -1.227 -16.630 1.00 0.00 O ATOM 0 H GLY D 356 11.260 1.089 -17.092 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.540 -0.101 -19.116 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.848 0.839 -18.424 1.00 0.00 H new