USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 1056 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 ASN : amide:sc= -7.24! C(o=-7.2!,f=-11!) USER MOD Single : A 351 LYS NZ :NH3+ -139:sc= -0.871 (180deg=-4.16!) USER MOD Single : A 354 GLN : amide:sc= 0 K(o=0,f=-1.4!) 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 -155:sc=-0.00938 (180deg=-0.795) USER MOD Single : B 345 ASN : amide:sc= -3.19 K(o=-3.2,f=-10!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc=-0.000572 X(o=-0.00057,f=-0.00057) USER MOD Single : C 327 TYR OH : rot 180:sc= 0.605 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 144:sc= -0.143 (180deg=-1.69!) USER MOD Single : C 345 ASN : amide:sc= -1.45 K(o=-1.4,f=-7.2!) USER MOD Single : C 351 LYS NZ :NH3+ 145:sc= -0.0849 (180deg=-2.26) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=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 -169:sc= -0.0304 (180deg=-0.249) USER MOD Single : D 345 ASN : amide:sc= -0.315 K(o=-0.32,f=-3.4) USER MOD Single : D 351 LYS NZ :NH3+ -140:sc= -2.13 (180deg=-4.86!) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -13.027 16.263 -6.305 1.00 0.00 N ATOM 2 CA GLU A 326 -13.099 15.757 -4.909 1.00 0.00 C ATOM 3 C GLU A 326 -11.706 15.559 -4.321 1.00 0.00 C ATOM 4 O GLU A 326 -11.093 14.506 -4.494 1.00 0.00 O ATOM 5 CB GLU A 326 -13.865 14.433 -4.910 1.00 0.00 C ATOM 6 CG GLU A 326 -15.335 14.580 -5.269 1.00 0.00 C ATOM 7 CD GLU A 326 -15.632 14.158 -6.695 1.00 0.00 C ATOM 8 OE1 GLU A 326 -15.140 13.088 -7.112 1.00 0.00 O ATOM 9 OE2 GLU A 326 -16.356 14.897 -7.394 1.00 0.00 O ATOM 0 HA GLU A 326 -13.615 16.490 -4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -13.393 13.751 -5.617 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -13.784 13.976 -3.924 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -15.934 13.980 -4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -15.637 15.618 -5.131 1.00 0.00 H new ATOM 18 N TYR A 327 -11.213 16.578 -3.625 1.00 0.00 N ATOM 19 CA TYR A 327 -9.892 16.515 -3.011 1.00 0.00 C ATOM 20 C TYR A 327 -9.994 16.128 -1.539 1.00 0.00 C ATOM 21 O TYR A 327 -10.988 16.424 -0.876 1.00 0.00 O ATOM 22 CB TYR A 327 -9.179 17.861 -3.148 1.00 0.00 C ATOM 23 CG TYR A 327 -8.838 18.225 -4.575 1.00 0.00 C ATOM 24 CD1 TYR A 327 -9.801 18.749 -5.428 1.00 0.00 C ATOM 25 CD2 TYR A 327 -7.553 18.043 -5.070 1.00 0.00 C ATOM 26 CE1 TYR A 327 -9.493 19.082 -6.733 1.00 0.00 C ATOM 27 CE2 TYR A 327 -7.237 18.374 -6.375 1.00 0.00 C ATOM 28 CZ TYR A 327 -8.210 18.893 -7.202 1.00 0.00 C ATOM 29 OH TYR A 327 -7.900 19.224 -8.501 1.00 0.00 O ATOM 0 H TYR A 327 -11.708 17.457 -3.472 1.00 0.00 H new ATOM 0 HA TYR A 327 -9.314 15.750 -3.530 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -9.811 18.642 -2.724 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -8.262 17.838 -2.559 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -10.807 18.899 -5.065 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -6.788 17.636 -4.425 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -10.254 19.489 -7.383 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -6.233 18.227 -6.744 1.00 0.00 H new ATOM 0 HH TYR A 327 -6.955 19.030 -8.671 1.00 0.00 H new ATOM 39 N PHE A 328 -8.959 15.464 -1.035 1.00 0.00 N ATOM 40 CA PHE A 328 -8.932 15.035 0.359 1.00 0.00 C ATOM 41 C PHE A 328 -7.500 14.958 0.877 1.00 0.00 C ATOM 42 O PHE A 328 -6.852 13.915 0.788 1.00 0.00 O ATOM 43 CB PHE A 328 -9.615 13.675 0.510 1.00 0.00 C ATOM 44 CG PHE A 328 -10.931 13.580 -0.208 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.000 13.051 -1.487 1.00 0.00 C ATOM 46 CD2 PHE A 328 -12.098 14.020 0.396 1.00 0.00 C ATOM 47 CE1 PHE A 328 -12.210 12.962 -2.150 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.310 13.934 -0.263 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.366 13.405 -1.537 1.00 0.00 C ATOM 0 H PHE A 328 -8.128 15.211 -1.570 1.00 0.00 H new ATOM 0 HA PHE A 328 -9.474 15.773 0.950 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -8.948 12.899 0.133 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.773 13.473 1.569 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -10.099 12.705 -1.971 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.060 14.435 1.393 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.251 12.547 -3.146 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.213 14.280 0.218 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.312 13.338 -2.054 1.00 0.00 H new ATOM 59 N PHE A 329 -7.011 16.069 1.418 1.00 0.00 N ATOM 60 CA PHE A 329 -5.655 16.127 1.951 1.00 0.00 C ATOM 61 C PHE A 329 -5.649 15.872 3.455 1.00 0.00 C ATOM 62 O PHE A 329 -6.481 16.407 4.188 1.00 0.00 O ATOM 63 CB PHE A 329 -5.023 17.488 1.651 1.00 0.00 C ATOM 64 CG PHE A 329 -5.892 18.651 2.036 1.00 0.00 C ATOM 65 CD1 PHE A 329 -6.763 19.216 1.117 1.00 0.00 C ATOM 66 CD2 PHE A 329 -5.839 19.179 3.316 1.00 0.00 C ATOM 67 CE1 PHE A 329 -7.564 20.286 1.469 1.00 0.00 C ATOM 68 CE2 PHE A 329 -6.637 20.249 3.673 1.00 0.00 C ATOM 69 CZ PHE A 329 -7.501 20.803 2.748 1.00 0.00 C ATOM 0 H PHE A 329 -7.534 16.941 1.499 1.00 0.00 H new ATOM 0 HA PHE A 329 -5.068 15.347 1.466 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -4.073 17.563 2.181 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -4.799 17.549 0.586 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -6.816 18.816 0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -5.166 18.749 4.043 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -8.239 20.717 0.744 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -6.585 20.652 4.674 1.00 0.00 H new ATOM 0 HZ PHE A 329 -8.126 21.639 3.025 1.00 0.00 H new ATOM 79 N LEU A 330 -4.707 15.051 3.907 1.00 0.00 N ATOM 80 CA LEU A 330 -4.594 14.725 5.324 1.00 0.00 C ATOM 81 C LEU A 330 -3.135 14.740 5.770 1.00 0.00 C ATOM 82 O LEU A 330 -2.252 14.265 5.056 1.00 0.00 O ATOM 83 CB LEU A 330 -5.211 13.354 5.604 1.00 0.00 C ATOM 84 CG LEU A 330 -4.513 12.177 4.920 1.00 0.00 C ATOM 85 CD1 LEU A 330 -4.815 10.879 5.652 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.937 12.081 3.462 1.00 0.00 C ATOM 0 H LEU A 330 -4.011 14.600 3.313 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.137 15.482 5.890 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.206 13.184 6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -6.254 13.371 5.289 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.437 12.347 4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -4.310 10.053 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -4.461 10.950 6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -5.890 10.702 5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.431 11.238 2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -6.016 11.934 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -4.669 13.002 2.944 1.00 0.00 H new ATOM 98 N LYS A 331 -2.890 15.287 6.956 1.00 0.00 N ATOM 99 CA LYS A 331 -1.538 15.363 7.498 1.00 0.00 C ATOM 100 C LYS A 331 -0.965 13.969 7.726 1.00 0.00 C ATOM 101 O LYS A 331 -1.473 13.204 8.547 1.00 0.00 O ATOM 102 CB LYS A 331 -1.535 16.150 8.810 1.00 0.00 C ATOM 103 CG LYS A 331 -2.376 15.513 9.904 1.00 0.00 C ATOM 104 CD LYS A 331 -2.565 16.455 11.081 1.00 0.00 C ATOM 105 CE LYS A 331 -3.815 17.305 10.918 1.00 0.00 C ATOM 106 NZ LYS A 331 -5.039 16.583 11.364 1.00 0.00 N ATOM 0 H LYS A 331 -3.610 15.684 7.560 1.00 0.00 H new ATOM 0 HA LYS A 331 -0.911 15.880 6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -0.508 16.248 9.163 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -1.904 17.158 8.620 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -3.349 15.234 9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -1.897 14.595 10.245 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -2.634 15.878 12.003 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -1.693 17.102 11.174 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.706 18.225 11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -3.924 17.593 9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.869 17.196 11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -5.157 15.718 10.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.946 16.330 12.368 1.00 0.00 H new ATOM 120 N ILE A 332 0.096 13.643 6.995 1.00 0.00 N ATOM 121 CA ILE A 332 0.738 12.341 7.117 1.00 0.00 C ATOM 122 C ILE A 332 2.081 12.455 7.830 1.00 0.00 C ATOM 123 O ILE A 332 3.061 12.929 7.257 1.00 0.00 O ATOM 124 CB ILE A 332 0.956 11.690 5.738 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.332 11.743 4.912 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.433 10.254 5.900 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.178 12.479 3.599 1.00 0.00 C ATOM 0 H ILE A 332 0.529 14.264 6.311 1.00 0.00 H new ATOM 0 HA ILE A 332 0.069 11.713 7.705 1.00 0.00 H new ATOM 0 HB ILE A 332 1.726 12.249 5.206 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.668 10.726 4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.112 12.226 5.501 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.583 9.807 4.917 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.374 10.243 6.451 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.685 9.682 6.449 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.129 12.477 3.067 1.00 0.00 H new ATOM 0 HD12 ILE A 332 0.128 13.507 3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 332 0.579 11.984 2.991 1.00 0.00 H new ATOM 139 N ARG A 333 2.118 12.016 9.084 1.00 0.00 N ATOM 140 CA ARG A 333 3.341 12.069 9.876 1.00 0.00 C ATOM 141 C ARG A 333 4.219 10.851 9.604 1.00 0.00 C ATOM 142 O ARG A 333 4.297 9.933 10.421 1.00 0.00 O ATOM 143 CB ARG A 333 3.005 12.148 11.367 1.00 0.00 C ATOM 144 CG ARG A 333 4.215 12.408 12.250 1.00 0.00 C ATOM 145 CD ARG A 333 4.048 11.775 13.622 1.00 0.00 C ATOM 146 NE ARG A 333 5.308 11.246 14.138 1.00 0.00 N ATOM 147 CZ ARG A 333 5.840 10.088 13.750 1.00 0.00 C ATOM 148 NH1 ARG A 333 5.225 9.338 12.845 1.00 0.00 N ATOM 149 NH2 ARG A 333 6.990 9.681 14.269 1.00 0.00 N ATOM 0 H ARG A 333 1.315 11.620 9.573 1.00 0.00 H new ATOM 0 HA ARG A 333 3.893 12.964 9.587 1.00 0.00 H new ATOM 0 HB2 ARG A 333 2.273 12.941 11.525 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.535 11.214 11.675 1.00 0.00 H new ATOM 0 HG2 ARG A 333 5.109 12.010 11.771 1.00 0.00 H new ATOM 0 HG3 ARG A 333 4.363 13.482 12.359 1.00 0.00 H new ATOM 0 HD2 ARG A 333 3.654 12.516 14.318 1.00 0.00 H new ATOM 0 HD3 ARG A 333 3.314 10.971 13.563 1.00 0.00 H new ATOM 0 HE ARG A 333 5.810 11.795 14.836 1.00 0.00 H new ATOM 0 HH11 ARG A 333 4.340 9.647 12.443 1.00 0.00 H new ATOM 0 HH12 ARG A 333 5.637 8.452 12.552 1.00 0.00 H new ATOM 0 HH21 ARG A 333 7.467 10.254 14.965 1.00 0.00 H new ATOM 0 HH22 ARG A 333 7.398 8.794 13.972 1.00 0.00 H new ATOM 163 N GLY A 334 4.876 10.849 8.449 1.00 0.00 N ATOM 164 CA GLY A 334 5.739 9.739 8.088 1.00 0.00 C ATOM 165 C GLY A 334 6.439 9.956 6.761 1.00 0.00 C ATOM 166 O GLY A 334 5.795 10.004 5.713 1.00 0.00 O ATOM 0 H GLY A 334 4.826 11.596 7.756 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.485 9.594 8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.148 8.825 8.038 1.00 0.00 H new ATOM 170 N ARG A 335 7.760 10.088 6.806 1.00 0.00 N ATOM 171 CA ARG A 335 8.548 10.301 5.597 1.00 0.00 C ATOM 172 C ARG A 335 8.376 9.141 4.622 1.00 0.00 C ATOM 173 O ARG A 335 8.104 9.347 3.440 1.00 0.00 O ATOM 174 CB ARG A 335 10.027 10.469 5.951 1.00 0.00 C ATOM 175 CG ARG A 335 10.765 11.434 5.037 1.00 0.00 C ATOM 176 CD ARG A 335 12.267 11.206 5.083 1.00 0.00 C ATOM 177 NE ARG A 335 12.711 10.269 4.054 1.00 0.00 N ATOM 178 CZ ARG A 335 12.649 10.519 2.748 1.00 0.00 C ATOM 179 NH1 ARG A 335 12.164 11.674 2.308 1.00 0.00 N ATOM 180 NH2 ARG A 335 13.074 9.612 1.879 1.00 0.00 N ATOM 0 H ARG A 335 8.308 10.051 7.666 1.00 0.00 H new ATOM 0 HA ARG A 335 8.190 11.211 5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.108 10.821 6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.515 9.495 5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.409 11.313 4.014 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.542 12.459 5.333 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.782 12.158 4.953 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.546 10.824 6.065 1.00 0.00 H new ATOM 0 HE ARG A 335 13.091 9.371 4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 335 11.836 12.376 2.972 1.00 0.00 H new ATOM 0 HH12 ARG A 335 12.119 11.860 1.306 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.448 8.723 2.211 1.00 0.00 H new ATOM 0 HH22 ARG A 335 13.027 9.803 0.878 1.00 0.00 H new ATOM 194 N GLU A 336 8.536 7.922 5.127 1.00 0.00 N ATOM 195 CA GLU A 336 8.398 6.729 4.300 1.00 0.00 C ATOM 196 C GLU A 336 6.937 6.481 3.941 1.00 0.00 C ATOM 197 O GLU A 336 6.616 6.141 2.802 1.00 0.00 O ATOM 198 CB GLU A 336 8.972 5.510 5.025 1.00 0.00 C ATOM 199 CG GLU A 336 8.263 5.191 6.331 1.00 0.00 C ATOM 200 CD GLU A 336 7.064 4.283 6.137 1.00 0.00 C ATOM 201 OE1 GLU A 336 5.981 4.610 6.666 1.00 0.00 O ATOM 202 OE2 GLU A 336 7.208 3.247 5.455 1.00 0.00 O ATOM 0 H GLU A 336 8.761 7.735 6.104 1.00 0.00 H new ATOM 0 HA GLU A 336 8.957 6.891 3.378 1.00 0.00 H new ATOM 0 HB2 GLU A 336 8.911 4.644 4.367 1.00 0.00 H new ATOM 0 HB3 GLU A 336 10.029 5.682 5.227 1.00 0.00 H new ATOM 0 HG2 GLU A 336 8.966 4.717 7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 336 7.939 6.120 6.800 1.00 0.00 H new ATOM 209 N ARG A 337 6.053 6.655 4.919 1.00 0.00 N ATOM 210 CA ARG A 337 4.625 6.452 4.703 1.00 0.00 C ATOM 211 C ARG A 337 4.114 7.355 3.587 1.00 0.00 C ATOM 212 O ARG A 337 3.399 6.907 2.691 1.00 0.00 O ATOM 213 CB ARG A 337 3.849 6.719 5.996 1.00 0.00 C ATOM 214 CG ARG A 337 2.976 5.555 6.432 1.00 0.00 C ATOM 215 CD ARG A 337 2.242 5.864 7.727 1.00 0.00 C ATOM 216 NE ARG A 337 3.139 5.858 8.880 1.00 0.00 N ATOM 217 CZ ARG A 337 2.820 6.361 10.070 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.629 6.912 10.268 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.695 6.313 11.065 1.00 0.00 N ATOM 0 H ARG A 337 6.301 6.936 5.868 1.00 0.00 H new ATOM 0 HA ARG A 337 4.468 5.415 4.405 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.556 6.951 6.793 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.223 7.601 5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.253 5.327 5.648 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.593 4.666 6.565 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.761 6.839 7.647 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.451 5.130 7.879 1.00 0.00 H new ATOM 0 HE ARG A 337 4.064 5.444 8.766 1.00 0.00 H new ATOM 0 HH11 ARG A 337 0.952 6.952 9.506 1.00 0.00 H new ATOM 0 HH12 ARG A 337 1.390 7.296 11.182 1.00 0.00 H new ATOM 0 HH21 ARG A 337 4.612 5.891 10.918 1.00 0.00 H new ATOM 0 HH22 ARG A 337 3.451 6.698 11.977 1.00 0.00 H new ATOM 233 N PHE A 338 4.491 8.627 3.643 1.00 0.00 N ATOM 234 CA PHE A 338 4.076 9.590 2.632 1.00 0.00 C ATOM 235 C PHE A 338 4.566 9.156 1.254 1.00 0.00 C ATOM 236 O PHE A 338 3.800 9.135 0.290 1.00 0.00 O ATOM 237 CB PHE A 338 4.613 10.984 2.974 1.00 0.00 C ATOM 238 CG PHE A 338 4.434 11.991 1.872 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.299 12.011 0.790 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.403 12.915 1.919 1.00 0.00 C ATOM 241 CE1 PHE A 338 5.138 12.932 -0.226 1.00 0.00 C ATOM 242 CE2 PHE A 338 3.238 13.840 0.906 1.00 0.00 C ATOM 243 CZ PHE A 338 4.106 13.849 -0.168 1.00 0.00 C ATOM 0 H PHE A 338 5.083 9.015 4.378 1.00 0.00 H new ATOM 0 HA PHE A 338 2.987 9.631 2.616 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.110 11.347 3.870 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.674 10.906 3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.109 11.298 0.741 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.721 12.912 2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.818 12.936 -1.065 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.431 14.556 0.954 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.979 14.571 -0.961 1.00 0.00 H new ATOM 253 N GLU A 339 5.846 8.805 1.169 1.00 0.00 N ATOM 254 CA GLU A 339 6.435 8.364 -0.089 1.00 0.00 C ATOM 255 C GLU A 339 5.635 7.210 -0.682 1.00 0.00 C ATOM 256 O GLU A 339 5.521 7.081 -1.901 1.00 0.00 O ATOM 257 CB GLU A 339 7.889 7.941 0.122 1.00 0.00 C ATOM 258 CG GLU A 339 8.784 8.220 -1.074 1.00 0.00 C ATOM 259 CD GLU A 339 10.256 8.048 -0.754 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.662 8.391 0.377 1.00 0.00 O ATOM 261 OE2 GLU A 339 11.003 7.569 -1.633 1.00 0.00 O ATOM 0 H GLU A 339 6.494 8.818 1.957 1.00 0.00 H new ATOM 0 HA GLU A 339 6.410 9.200 -0.789 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.287 8.462 0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.919 6.875 0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.513 7.550 -1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.609 9.237 -1.425 1.00 0.00 H new ATOM 268 N MET A 340 5.074 6.377 0.190 1.00 0.00 N ATOM 269 CA MET A 340 4.276 5.241 -0.251 1.00 0.00 C ATOM 270 C MET A 340 2.999 5.723 -0.927 1.00 0.00 C ATOM 271 O MET A 340 2.748 5.417 -2.092 1.00 0.00 O ATOM 272 CB MET A 340 3.934 4.335 0.933 1.00 0.00 C ATOM 273 CG MET A 340 3.433 2.961 0.523 1.00 0.00 C ATOM 274 SD MET A 340 2.306 2.243 1.734 1.00 0.00 S ATOM 275 CE MET A 340 3.466 1.577 2.924 1.00 0.00 C ATOM 0 H MET A 340 5.158 6.468 1.202 1.00 0.00 H new ATOM 0 HA MET A 340 4.861 4.668 -0.971 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.819 4.218 1.558 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.174 4.822 1.545 1.00 0.00 H new ATOM 0 HG2 MET A 340 2.927 3.035 -0.439 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.284 2.294 0.385 1.00 0.00 H new ATOM 0 HE1 MET A 340 2.919 1.099 3.737 1.00 0.00 H new ATOM 0 HE2 MET A 340 4.106 0.842 2.436 1.00 0.00 H new ATOM 0 HE3 MET A 340 4.080 2.384 3.325 1.00 0.00 H new ATOM 285 N PHE A 341 2.199 6.488 -0.190 1.00 0.00 N ATOM 286 CA PHE A 341 0.951 7.020 -0.724 1.00 0.00 C ATOM 287 C PHE A 341 1.214 7.882 -1.953 1.00 0.00 C ATOM 288 O PHE A 341 0.379 7.967 -2.853 1.00 0.00 O ATOM 289 CB PHE A 341 0.221 7.833 0.346 1.00 0.00 C ATOM 290 CG PHE A 341 0.242 7.174 1.694 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.009 5.814 1.812 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.506 7.909 2.838 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.039 5.198 3.045 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.536 7.297 4.076 1.00 0.00 C ATOM 295 CZ PHE A 341 0.302 5.940 4.179 1.00 0.00 C ATOM 0 H PHE A 341 2.393 6.752 0.776 1.00 0.00 H new ATOM 0 HA PHE A 341 0.320 6.182 -1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.679 8.819 0.422 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.813 7.985 0.037 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -0.199 5.229 0.928 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.690 8.970 2.761 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.143 4.136 3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.742 7.879 4.962 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.325 5.460 5.146 1.00 0.00 H new ATOM 305 N ARG A 342 2.386 8.510 -1.992 1.00 0.00 N ATOM 306 CA ARG A 342 2.757 9.351 -3.121 1.00 0.00 C ATOM 307 C ARG A 342 2.902 8.505 -4.379 1.00 0.00 C ATOM 308 O ARG A 342 2.479 8.907 -5.463 1.00 0.00 O ATOM 309 CB ARG A 342 4.064 10.092 -2.831 1.00 0.00 C ATOM 310 CG ARG A 342 4.481 11.046 -3.938 1.00 0.00 C ATOM 311 CD ARG A 342 5.463 12.090 -3.432 1.00 0.00 C ATOM 312 NE ARG A 342 6.335 12.583 -4.497 1.00 0.00 N ATOM 313 CZ ARG A 342 7.398 11.923 -4.949 1.00 0.00 C ATOM 314 NH1 ARG A 342 7.725 10.744 -4.435 1.00 0.00 N ATOM 315 NH2 ARG A 342 8.137 12.443 -5.920 1.00 0.00 N ATOM 0 H ARG A 342 3.091 8.452 -1.257 1.00 0.00 H new ATOM 0 HA ARG A 342 1.969 10.087 -3.279 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.956 10.652 -1.902 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.858 9.362 -2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 342 4.935 10.483 -4.753 1.00 0.00 H new ATOM 0 HG3 ARG A 342 3.599 11.541 -4.345 1.00 0.00 H new ATOM 0 HD2 ARG A 342 4.913 12.925 -2.998 1.00 0.00 H new ATOM 0 HD3 ARG A 342 6.071 11.660 -2.636 1.00 0.00 H new ATOM 0 HE ARG A 342 6.116 13.486 -4.918 1.00 0.00 H new ATOM 0 HH11 ARG A 342 7.160 10.339 -3.689 1.00 0.00 H new ATOM 0 HH12 ARG A 342 8.541 10.243 -4.786 1.00 0.00 H new ATOM 0 HH21 ARG A 342 7.890 13.348 -6.320 1.00 0.00 H new ATOM 0 HH22 ARG A 342 8.952 11.937 -6.267 1.00 0.00 H new ATOM 329 N GLU A 343 3.489 7.324 -4.221 1.00 0.00 N ATOM 330 CA GLU A 343 3.675 6.411 -5.340 1.00 0.00 C ATOM 331 C GLU A 343 2.364 5.707 -5.665 1.00 0.00 C ATOM 332 O GLU A 343 2.090 5.383 -6.820 1.00 0.00 O ATOM 333 CB GLU A 343 4.760 5.382 -5.017 1.00 0.00 C ATOM 334 CG GLU A 343 6.162 5.843 -5.378 1.00 0.00 C ATOM 335 CD GLU A 343 6.709 6.866 -4.402 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.717 6.564 -3.728 1.00 0.00 O ATOM 337 OE2 GLU A 343 6.130 7.969 -4.311 1.00 0.00 O ATOM 0 H GLU A 343 3.844 6.978 -3.330 1.00 0.00 H new ATOM 0 HA GLU A 343 3.992 6.987 -6.209 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.725 5.152 -3.952 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.542 4.457 -5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.828 4.981 -5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.153 6.271 -6.380 1.00 0.00 H new ATOM 344 N LEU A 344 1.552 5.482 -4.635 1.00 0.00 N ATOM 345 CA LEU A 344 0.263 4.828 -4.809 1.00 0.00 C ATOM 346 C LEU A 344 -0.730 5.778 -5.469 1.00 0.00 C ATOM 347 O LEU A 344 -1.633 5.347 -6.187 1.00 0.00 O ATOM 348 CB LEU A 344 -0.281 4.355 -3.460 1.00 0.00 C ATOM 349 CG LEU A 344 0.522 3.236 -2.794 1.00 0.00 C ATOM 350 CD1 LEU A 344 -0.150 2.792 -1.505 1.00 0.00 C ATOM 351 CD2 LEU A 344 0.685 2.061 -3.746 1.00 0.00 C ATOM 0 H LEU A 344 1.766 5.744 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 344 0.401 3.961 -5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.319 5.207 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.306 4.012 -3.599 1.00 0.00 H new ATOM 0 HG LEU A 344 1.512 3.620 -2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.435 1.996 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.215 3.637 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.152 2.425 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.258 1.273 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.297 1.677 -4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.211 2.389 -4.643 1.00 0.00 H new ATOM 363 N ASN A 345 -0.555 7.074 -5.223 1.00 0.00 N ATOM 364 CA ASN A 345 -1.433 8.084 -5.798 1.00 0.00 C ATOM 365 C ASN A 345 -1.155 8.252 -7.288 1.00 0.00 C ATOM 366 O ASN A 345 -2.078 8.283 -8.102 1.00 0.00 O ATOM 367 CB ASN A 345 -1.248 9.421 -5.077 1.00 0.00 C ATOM 368 CG ASN A 345 -2.190 10.492 -5.592 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.193 10.812 -4.955 1.00 0.00 O ATOM 370 ND2 ASN A 345 -1.871 11.052 -6.753 1.00 0.00 N ATOM 0 H ASN A 345 0.186 7.447 -4.630 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.464 7.753 -5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.412 9.280 -4.009 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.218 9.757 -5.200 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.467 11.778 -7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.030 10.756 -7.248 1.00 0.00 H new ATOM 377 N GLU A 346 0.124 8.355 -7.638 1.00 0.00 N ATOM 378 CA GLU A 346 0.521 8.514 -9.031 1.00 0.00 C ATOM 379 C GLU A 346 0.295 7.220 -9.804 1.00 0.00 C ATOM 380 O GLU A 346 -0.017 7.241 -10.995 1.00 0.00 O ATOM 381 CB GLU A 346 1.991 8.929 -9.122 1.00 0.00 C ATOM 382 CG GLU A 346 2.306 9.789 -10.335 1.00 0.00 C ATOM 383 CD GLU A 346 3.302 10.889 -10.026 1.00 0.00 C ATOM 384 OE1 GLU A 346 2.866 11.991 -9.631 1.00 0.00 O ATOM 385 OE2 GLU A 346 4.518 10.650 -10.179 1.00 0.00 O ATOM 0 H GLU A 346 0.901 8.331 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 346 -0.094 9.297 -9.475 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.262 9.476 -8.219 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.612 8.033 -9.151 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.702 9.158 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 346 1.384 10.233 -10.710 1.00 0.00 H new ATOM 392 N ALA A 347 0.451 6.094 -9.116 1.00 0.00 N ATOM 393 CA ALA A 347 0.260 4.789 -9.734 1.00 0.00 C ATOM 394 C ALA A 347 -1.222 4.497 -9.940 1.00 0.00 C ATOM 395 O ALA A 347 -1.603 3.792 -10.874 1.00 0.00 O ATOM 396 CB ALA A 347 0.901 3.703 -8.884 1.00 0.00 C ATOM 0 H ALA A 347 0.709 6.060 -8.130 1.00 0.00 H new ATOM 0 HA ALA A 347 0.743 4.800 -10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 347 0.750 2.733 -9.358 1.00 0.00 H new ATOM 0 HB2 ALA A 347 1.969 3.898 -8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.444 3.698 -7.895 1.00 0.00 H new ATOM 402 N LEU A 348 -2.056 5.047 -9.062 1.00 0.00 N ATOM 403 CA LEU A 348 -3.497 4.848 -9.149 1.00 0.00 C ATOM 404 C LEU A 348 -4.081 5.633 -10.319 1.00 0.00 C ATOM 405 O LEU A 348 -4.990 5.162 -11.003 1.00 0.00 O ATOM 406 CB LEU A 348 -4.172 5.271 -7.841 1.00 0.00 C ATOM 407 CG LEU A 348 -4.576 4.120 -6.919 1.00 0.00 C ATOM 408 CD1 LEU A 348 -5.671 3.281 -7.561 1.00 0.00 C ATOM 409 CD2 LEU A 348 -3.368 3.258 -6.581 1.00 0.00 C ATOM 0 H LEU A 348 -1.758 5.634 -8.283 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.686 3.788 -9.317 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.496 5.931 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.062 5.853 -8.081 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.966 4.541 -5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -5.946 2.467 -6.891 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -6.544 3.905 -7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.309 2.869 -8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -3.674 2.444 -5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.947 2.846 -7.498 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.616 3.866 -6.078 1.00 0.00 H new ATOM 421 N GLU A 349 -3.552 6.831 -10.545 1.00 0.00 N ATOM 422 CA GLU A 349 -4.021 7.679 -11.634 1.00 0.00 C ATOM 423 C GLU A 349 -3.627 7.093 -12.986 1.00 0.00 C ATOM 424 O GLU A 349 -4.323 7.285 -13.983 1.00 0.00 O ATOM 425 CB GLU A 349 -3.451 9.092 -11.492 1.00 0.00 C ATOM 426 CG GLU A 349 -4.040 9.870 -10.327 1.00 0.00 C ATOM 427 CD GLU A 349 -3.158 11.024 -9.891 1.00 0.00 C ATOM 428 OE1 GLU A 349 -3.621 12.182 -9.955 1.00 0.00 O ATOM 429 OE2 GLU A 349 -2.005 10.769 -9.485 1.00 0.00 O ATOM 0 H GLU A 349 -2.799 7.236 -9.989 1.00 0.00 H new ATOM 0 HA GLU A 349 -5.109 7.728 -11.581 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.370 9.028 -11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.633 9.643 -12.415 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -5.020 10.253 -10.610 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.192 9.195 -9.484 1.00 0.00 H new ATOM 436 N LEU A 350 -2.508 6.376 -13.012 1.00 0.00 N ATOM 437 CA LEU A 350 -2.023 5.761 -14.241 1.00 0.00 C ATOM 438 C LEU A 350 -2.870 4.548 -14.612 1.00 0.00 C ATOM 439 O LEU A 350 -3.245 4.372 -15.772 1.00 0.00 O ATOM 440 CB LEU A 350 -0.558 5.348 -14.088 1.00 0.00 C ATOM 441 CG LEU A 350 0.461 6.428 -14.456 1.00 0.00 C ATOM 442 CD1 LEU A 350 1.745 6.243 -13.662 1.00 0.00 C ATOM 443 CD2 LEU A 350 0.747 6.402 -15.950 1.00 0.00 C ATOM 0 H LEU A 350 -1.920 6.207 -12.196 1.00 0.00 H new ATOM 0 HA LEU A 350 -2.103 6.497 -15.041 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -0.387 5.046 -13.055 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -0.377 4.472 -14.710 1.00 0.00 H new ATOM 0 HG LEU A 350 0.039 7.401 -14.203 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.458 7.020 -13.937 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.527 6.311 -12.596 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.172 5.265 -13.883 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.474 7.177 -16.195 1.00 0.00 H new ATOM 0 HD22 LEU A 350 1.148 5.427 -16.227 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -0.176 6.584 -16.500 1.00 0.00 H new ATOM 455 N LYS A 351 -3.169 3.715 -13.621 1.00 0.00 N ATOM 456 CA LYS A 351 -3.974 2.520 -13.847 1.00 0.00 C ATOM 457 C LYS A 351 -5.419 2.891 -14.162 1.00 0.00 C ATOM 458 O LYS A 351 -6.114 2.169 -14.877 1.00 0.00 O ATOM 459 CB LYS A 351 -3.923 1.604 -12.622 1.00 0.00 C ATOM 460 CG LYS A 351 -4.548 2.214 -11.379 1.00 0.00 C ATOM 461 CD LYS A 351 -4.442 1.278 -10.186 1.00 0.00 C ATOM 462 CE LYS A 351 -2.999 1.110 -9.736 1.00 0.00 C ATOM 463 NZ LYS A 351 -2.908 0.545 -8.361 1.00 0.00 N ATOM 0 H LYS A 351 -2.867 3.845 -12.655 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.559 1.989 -14.704 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -4.435 0.671 -12.855 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.884 1.353 -12.410 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -4.054 3.158 -11.148 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -5.596 2.442 -11.572 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -5.038 1.669 -9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -4.858 0.305 -10.447 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -2.475 0.455 -10.433 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.495 2.076 -9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.156 1.033 -7.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -3.816 0.677 -7.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -2.689 -0.470 -8.417 1.00 0.00 H new ATOM 477 N ASP A 352 -5.866 4.023 -13.625 1.00 0.00 N ATOM 478 CA ASP A 352 -7.228 4.490 -13.852 1.00 0.00 C ATOM 479 C ASP A 352 -7.392 5.015 -15.274 1.00 0.00 C ATOM 480 O ASP A 352 -8.470 4.924 -15.860 1.00 0.00 O ATOM 481 CB ASP A 352 -7.589 5.584 -12.846 1.00 0.00 C ATOM 482 CG ASP A 352 -9.060 5.570 -12.479 1.00 0.00 C ATOM 483 OD1 ASP A 352 -9.675 6.657 -12.450 1.00 0.00 O ATOM 484 OD2 ASP A 352 -9.596 4.473 -12.220 1.00 0.00 O ATOM 0 H ASP A 352 -5.305 4.633 -13.030 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.903 3.645 -13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.991 5.456 -11.944 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.331 6.557 -13.264 1.00 0.00 H new ATOM 489 N ALA A 353 -6.313 5.564 -15.824 1.00 0.00 N ATOM 490 CA ALA A 353 -6.337 6.103 -17.179 1.00 0.00 C ATOM 491 C ALA A 353 -6.316 4.984 -18.214 1.00 0.00 C ATOM 492 O ALA A 353 -6.873 5.121 -19.303 1.00 0.00 O ATOM 493 CB ALA A 353 -5.162 7.045 -17.393 1.00 0.00 C ATOM 0 H ALA A 353 -5.412 5.647 -15.353 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.264 6.662 -17.305 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -5.192 7.440 -18.409 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -5.222 7.869 -16.681 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -4.229 6.502 -17.243 1.00 0.00 H new ATOM 499 N GLN A 354 -5.670 3.875 -17.867 1.00 0.00 N ATOM 500 CA GLN A 354 -5.576 2.731 -18.766 1.00 0.00 C ATOM 501 C GLN A 354 -6.876 1.933 -18.768 1.00 0.00 C ATOM 502 O GLN A 354 -7.316 1.447 -19.810 1.00 0.00 O ATOM 503 CB GLN A 354 -4.411 1.829 -18.356 1.00 0.00 C ATOM 504 CG GLN A 354 -3.050 2.368 -18.765 1.00 0.00 C ATOM 505 CD GLN A 354 -2.651 1.943 -20.165 1.00 0.00 C ATOM 506 OE1 GLN A 354 -3.358 2.218 -21.135 1.00 0.00 O ATOM 507 NE2 GLN A 354 -1.513 1.268 -20.276 1.00 0.00 N ATOM 0 H GLN A 354 -5.204 3.745 -16.969 1.00 0.00 H new ATOM 0 HA GLN A 354 -5.399 3.106 -19.774 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -4.429 1.695 -17.274 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -4.551 0.844 -18.801 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.063 3.457 -18.710 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.298 2.022 -18.056 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.959 1.062 -19.445 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -1.193 0.955 -21.193 1.00 0.00 H new ATOM 516 N ALA A 355 -7.486 1.802 -17.595 1.00 0.00 N ATOM 517 CA ALA A 355 -8.736 1.063 -17.462 1.00 0.00 C ATOM 518 C ALA A 355 -9.923 1.907 -17.914 1.00 0.00 C ATOM 519 O ALA A 355 -10.647 1.533 -18.836 1.00 0.00 O ATOM 520 CB ALA A 355 -8.928 0.607 -16.023 1.00 0.00 C ATOM 0 H ALA A 355 -7.135 2.198 -16.723 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.681 0.185 -18.106 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -9.865 0.057 -15.938 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -8.100 -0.039 -15.733 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.957 1.477 -15.367 1.00 0.00 H new ATOM 526 N GLY A 356 -10.117 3.046 -17.257 1.00 0.00 N ATOM 527 CA GLY A 356 -11.218 3.924 -17.606 1.00 0.00 C ATOM 528 C GLY A 356 -12.344 3.874 -16.592 1.00 0.00 C ATOM 529 O GLY A 356 -13.279 3.067 -16.783 1.00 0.00 O ATOM 530 OXT GLY A 356 -12.292 4.640 -15.608 1.00 0.00 O ATOM 0 H GLY A 356 -9.532 3.376 -16.490 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.851 4.947 -17.687 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -11.604 3.646 -18.587 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 7.220 16.691 11.975 1.00 0.00 N ATOM 536 CA GLU B 326 7.107 17.211 10.587 1.00 0.00 C ATOM 537 C GLU B 326 6.046 16.451 9.799 1.00 0.00 C ATOM 538 O GLU B 326 6.273 15.324 9.359 1.00 0.00 O ATOM 539 CB GLU B 326 8.469 17.077 9.904 1.00 0.00 C ATOM 540 CG GLU B 326 9.098 15.703 10.067 1.00 0.00 C ATOM 541 CD GLU B 326 10.547 15.669 9.621 1.00 0.00 C ATOM 542 OE1 GLU B 326 11.424 15.406 10.471 1.00 0.00 O ATOM 543 OE2 GLU B 326 10.805 15.905 8.422 1.00 0.00 O ATOM 0 HA GLU B 326 6.804 18.258 10.620 1.00 0.00 H new ATOM 0 HB2 GLU B 326 8.356 17.292 8.841 1.00 0.00 H new ATOM 0 HB3 GLU B 326 9.146 17.828 10.311 1.00 0.00 H new ATOM 0 HG2 GLU B 326 9.036 15.401 11.112 1.00 0.00 H new ATOM 0 HG3 GLU B 326 8.527 14.975 9.491 1.00 0.00 H new ATOM 552 N TYR B 327 4.886 17.076 9.622 1.00 0.00 N ATOM 553 CA TYR B 327 3.789 16.458 8.886 1.00 0.00 C ATOM 554 C TYR B 327 3.863 16.811 7.404 1.00 0.00 C ATOM 555 O TYR B 327 4.069 17.969 7.040 1.00 0.00 O ATOM 556 CB TYR B 327 2.445 16.906 9.462 1.00 0.00 C ATOM 557 CG TYR B 327 2.371 16.816 10.970 1.00 0.00 C ATOM 558 CD1 TYR B 327 2.816 17.861 11.769 1.00 0.00 C ATOM 559 CD2 TYR B 327 1.856 15.686 11.593 1.00 0.00 C ATOM 560 CE1 TYR B 327 2.751 17.783 13.148 1.00 0.00 C ATOM 561 CE2 TYR B 327 1.787 15.601 12.971 1.00 0.00 C ATOM 562 CZ TYR B 327 2.235 16.651 13.743 1.00 0.00 C ATOM 563 OH TYR B 327 2.168 16.570 15.115 1.00 0.00 O ATOM 0 H TYR B 327 4.682 18.010 9.978 1.00 0.00 H new ATOM 0 HA TYR B 327 3.878 15.377 8.989 1.00 0.00 H new ATOM 0 HB2 TYR B 327 2.254 17.935 9.158 1.00 0.00 H new ATOM 0 HB3 TYR B 327 1.653 16.294 9.031 1.00 0.00 H new ATOM 0 HD1 TYR B 327 3.219 18.749 11.306 1.00 0.00 H new ATOM 0 HD2 TYR B 327 1.504 14.861 10.991 1.00 0.00 H new ATOM 0 HE1 TYR B 327 3.102 18.604 13.756 1.00 0.00 H new ATOM 0 HE2 TYR B 327 1.384 14.716 13.440 1.00 0.00 H new ATOM 0 HH TYR B 327 1.779 15.709 15.373 1.00 0.00 H new ATOM 573 N PHE B 328 3.692 15.805 6.553 1.00 0.00 N ATOM 574 CA PHE B 328 3.739 16.008 5.109 1.00 0.00 C ATOM 575 C PHE B 328 2.356 15.833 4.490 1.00 0.00 C ATOM 576 O PHE B 328 1.954 14.722 4.146 1.00 0.00 O ATOM 577 CB PHE B 328 4.725 15.030 4.467 1.00 0.00 C ATOM 578 CG PHE B 328 6.054 14.973 5.164 1.00 0.00 C ATOM 579 CD1 PHE B 328 7.186 15.508 4.570 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.172 14.385 6.413 1.00 0.00 C ATOM 581 CE1 PHE B 328 8.411 15.457 5.208 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.394 14.332 7.057 1.00 0.00 C ATOM 583 CZ PHE B 328 8.514 14.868 6.454 1.00 0.00 C ATOM 0 H PHE B 328 3.520 14.841 6.838 1.00 0.00 H new ATOM 0 HA PHE B 328 4.075 17.028 4.921 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.284 14.033 4.461 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.882 15.315 3.427 1.00 0.00 H new ATOM 0 HD1 PHE B 328 7.110 15.970 3.597 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.299 13.963 6.889 1.00 0.00 H new ATOM 0 HE1 PHE B 328 9.286 15.877 4.734 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.472 13.872 8.031 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.470 14.827 6.955 1.00 0.00 H new ATOM 593 N PHE B 329 1.631 16.939 4.351 1.00 0.00 N ATOM 594 CA PHE B 329 0.293 16.908 3.773 1.00 0.00 C ATOM 595 C PHE B 329 0.327 16.363 2.349 1.00 0.00 C ATOM 596 O PHE B 329 1.256 16.638 1.590 1.00 0.00 O ATOM 597 CB PHE B 329 -0.320 18.310 3.779 1.00 0.00 C ATOM 598 CG PHE B 329 -1.099 18.619 5.026 1.00 0.00 C ATOM 599 CD1 PHE B 329 -0.712 19.654 5.862 1.00 0.00 C ATOM 600 CD2 PHE B 329 -2.218 17.874 5.362 1.00 0.00 C ATOM 601 CE1 PHE B 329 -1.427 19.941 7.010 1.00 0.00 C ATOM 602 CE2 PHE B 329 -2.937 18.156 6.509 1.00 0.00 C ATOM 603 CZ PHE B 329 -2.540 19.191 7.333 1.00 0.00 C ATOM 0 H PHE B 329 1.948 17.867 4.631 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.323 16.246 4.382 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.476 19.046 3.666 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -0.976 18.415 2.915 1.00 0.00 H new ATOM 0 HD1 PHE B 329 0.158 20.243 5.614 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -2.532 17.064 4.721 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -1.115 20.751 7.653 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -3.807 17.568 6.760 1.00 0.00 H new ATOM 0 HZ PHE B 329 -3.100 19.413 8.229 1.00 0.00 H new ATOM 613 N LEU B 330 -0.692 15.587 1.993 1.00 0.00 N ATOM 614 CA LEU B 330 -0.779 15.002 0.660 1.00 0.00 C ATOM 615 C LEU B 330 -2.196 15.112 0.108 1.00 0.00 C ATOM 616 O LEU B 330 -3.137 14.551 0.670 1.00 0.00 O ATOM 617 CB LEU B 330 -0.344 13.536 0.695 1.00 0.00 C ATOM 618 CG LEU B 330 -0.241 12.859 -0.673 1.00 0.00 C ATOM 619 CD1 LEU B 330 1.143 13.066 -1.268 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.557 11.375 -0.557 1.00 0.00 C ATOM 0 H LEU B 330 -1.469 15.349 2.609 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.110 15.557 0.003 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.625 13.472 1.189 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.051 12.977 1.308 1.00 0.00 H new ATOM 0 HG LEU B 330 -0.972 13.316 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.198 12.578 -2.241 1.00 0.00 H new ATOM 0 HD12 LEU B 330 1.332 14.133 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.893 12.636 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.479 10.909 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.151 10.904 0.125 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.569 11.247 -0.174 1.00 0.00 H new ATOM 632 N LYS B 331 -2.342 15.838 -0.995 1.00 0.00 N ATOM 633 CA LYS B 331 -3.645 16.021 -1.624 1.00 0.00 C ATOM 634 C LYS B 331 -3.926 14.906 -2.626 1.00 0.00 C ATOM 635 O LYS B 331 -3.150 14.682 -3.555 1.00 0.00 O ATOM 636 CB LYS B 331 -3.711 17.380 -2.323 1.00 0.00 C ATOM 637 CG LYS B 331 -5.083 18.031 -2.260 1.00 0.00 C ATOM 638 CD LYS B 331 -5.110 19.348 -3.018 1.00 0.00 C ATOM 639 CE LYS B 331 -6.166 20.289 -2.462 1.00 0.00 C ATOM 640 NZ LYS B 331 -6.667 21.236 -3.496 1.00 0.00 N ATOM 0 H LYS B 331 -1.574 16.310 -1.472 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.406 15.985 -0.844 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -2.980 18.049 -1.869 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -3.424 17.256 -3.367 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.828 17.354 -2.678 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -5.358 18.203 -1.219 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -4.131 19.823 -2.959 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.309 19.158 -4.073 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -7.000 19.707 -2.069 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -5.748 20.851 -1.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -7.385 21.860 -3.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.877 21.809 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -7.090 20.701 -4.281 1.00 0.00 H new ATOM 654 N ILE B 332 -5.041 14.210 -2.431 1.00 0.00 N ATOM 655 CA ILE B 332 -5.425 13.118 -3.318 1.00 0.00 C ATOM 656 C ILE B 332 -6.852 13.299 -3.825 1.00 0.00 C ATOM 657 O ILE B 332 -7.764 13.591 -3.051 1.00 0.00 O ATOM 658 CB ILE B 332 -5.312 11.753 -2.611 1.00 0.00 C ATOM 659 CG1 ILE B 332 -3.934 11.599 -1.965 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.571 10.622 -3.596 1.00 0.00 C ATOM 661 CD1 ILE B 332 -3.972 10.919 -0.613 1.00 0.00 C ATOM 0 H ILE B 332 -5.694 14.383 -1.667 1.00 0.00 H new ATOM 0 HA ILE B 332 -4.736 13.139 -4.163 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.067 11.705 -1.826 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -3.291 11.026 -2.633 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.481 12.584 -1.854 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.487 9.665 -3.081 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.573 10.724 -4.012 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.838 10.666 -4.401 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -2.960 10.844 -0.215 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.589 11.503 0.071 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -4.395 9.920 -0.720 1.00 0.00 H new ATOM 673 N ARG B 333 -7.038 13.123 -5.129 1.00 0.00 N ATOM 674 CA ARG B 333 -8.354 13.267 -5.740 1.00 0.00 C ATOM 675 C ARG B 333 -9.039 11.910 -5.878 1.00 0.00 C ATOM 676 O ARG B 333 -9.221 11.404 -6.986 1.00 0.00 O ATOM 677 CB ARG B 333 -8.233 13.935 -7.111 1.00 0.00 C ATOM 678 CG ARG B 333 -7.379 15.193 -7.101 1.00 0.00 C ATOM 679 CD ARG B 333 -6.686 15.406 -8.437 1.00 0.00 C ATOM 680 NE ARG B 333 -5.346 15.965 -8.275 1.00 0.00 N ATOM 681 CZ ARG B 333 -4.292 15.261 -7.869 1.00 0.00 C ATOM 682 NH1 ARG B 333 -4.418 13.971 -7.583 1.00 0.00 N ATOM 683 NH2 ARG B 333 -3.109 15.847 -7.749 1.00 0.00 N ATOM 0 H ARG B 333 -6.294 12.880 -5.783 1.00 0.00 H new ATOM 0 HA ARG B 333 -8.963 13.897 -5.091 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -7.807 13.222 -7.817 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -9.230 14.185 -7.473 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -8.004 16.056 -6.872 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -6.633 15.121 -6.310 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -6.621 14.456 -8.967 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -7.286 16.075 -9.054 1.00 0.00 H new ATOM 0 HE ARG B 333 -5.210 16.954 -8.486 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -5.326 13.515 -7.674 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -3.607 13.436 -7.272 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -3.006 16.838 -7.968 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -2.302 15.307 -7.438 1.00 0.00 H new ATOM 697 N GLY B 334 -9.417 11.326 -4.746 1.00 0.00 N ATOM 698 CA GLY B 334 -10.077 10.034 -4.762 1.00 0.00 C ATOM 699 C GLY B 334 -10.537 9.601 -3.384 1.00 0.00 C ATOM 700 O GLY B 334 -9.763 9.624 -2.427 1.00 0.00 O ATOM 0 H GLY B 334 -9.278 11.725 -3.817 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.936 10.076 -5.432 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.395 9.286 -5.166 1.00 0.00 H new ATOM 704 N ARG B 335 -11.802 9.206 -3.282 1.00 0.00 N ATOM 705 CA ARG B 335 -12.365 8.766 -2.011 1.00 0.00 C ATOM 706 C ARG B 335 -11.829 7.392 -1.623 1.00 0.00 C ATOM 707 O ARG B 335 -11.595 7.115 -0.447 1.00 0.00 O ATOM 708 CB ARG B 335 -13.892 8.726 -2.093 1.00 0.00 C ATOM 709 CG ARG B 335 -14.576 8.800 -0.737 1.00 0.00 C ATOM 710 CD ARG B 335 -14.814 7.416 -0.156 1.00 0.00 C ATOM 711 NE ARG B 335 -15.452 7.475 1.157 1.00 0.00 N ATOM 712 CZ ARG B 335 -14.805 7.765 2.283 1.00 0.00 C ATOM 713 NH1 ARG B 335 -13.503 8.023 2.261 1.00 0.00 N ATOM 714 NH2 ARG B 335 -15.461 7.797 3.435 1.00 0.00 N ATOM 0 H ARG B 335 -12.456 9.182 -4.064 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.067 9.481 -1.244 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.236 9.556 -2.710 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.197 7.808 -2.595 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.962 9.383 -0.050 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -15.527 9.322 -0.836 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -15.440 6.840 -0.837 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.863 6.889 -0.074 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.452 7.283 1.214 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -12.993 8.000 1.378 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -13.012 8.245 3.127 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -16.461 7.599 3.458 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -14.965 8.019 4.298 1.00 0.00 H new ATOM 728 N GLU B 336 -11.638 6.534 -2.620 1.00 0.00 N ATOM 729 CA GLU B 336 -11.129 5.188 -2.382 1.00 0.00 C ATOM 730 C GLU B 336 -9.649 5.221 -2.018 1.00 0.00 C ATOM 731 O GLU B 336 -9.220 4.570 -1.065 1.00 0.00 O ATOM 732 CB GLU B 336 -11.343 4.313 -3.619 1.00 0.00 C ATOM 733 CG GLU B 336 -12.757 4.380 -4.174 1.00 0.00 C ATOM 734 CD GLU B 336 -13.677 3.348 -3.552 1.00 0.00 C ATOM 735 OE1 GLU B 336 -13.799 3.334 -2.309 1.00 0.00 O ATOM 736 OE2 GLU B 336 -14.276 2.554 -4.308 1.00 0.00 O ATOM 0 H GLU B 336 -11.828 6.746 -3.599 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.680 4.762 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -10.642 4.618 -4.396 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -11.109 3.279 -3.367 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -13.165 5.376 -4.001 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -12.727 4.231 -5.253 1.00 0.00 H new ATOM 743 N ARG B 337 -8.873 5.984 -2.780 1.00 0.00 N ATOM 744 CA ARG B 337 -7.440 6.103 -2.534 1.00 0.00 C ATOM 745 C ARG B 337 -7.175 6.600 -1.117 1.00 0.00 C ATOM 746 O ARG B 337 -6.310 6.075 -0.415 1.00 0.00 O ATOM 747 CB ARG B 337 -6.802 7.051 -3.551 1.00 0.00 C ATOM 748 CG ARG B 337 -5.987 6.339 -4.618 1.00 0.00 C ATOM 749 CD ARG B 337 -5.251 7.327 -5.508 1.00 0.00 C ATOM 750 NE ARG B 337 -5.964 7.573 -6.759 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.747 8.629 -7.541 1.00 0.00 C ATOM 752 NH1 ARG B 337 -4.840 9.537 -7.205 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.440 8.776 -8.662 1.00 0.00 N ATOM 0 H ARG B 337 -9.212 6.529 -3.573 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.992 5.115 -2.644 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.586 7.634 -4.034 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.159 7.756 -3.024 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.269 5.670 -4.143 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.645 5.719 -5.227 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.120 8.268 -4.974 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.254 6.944 -5.728 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.669 6.896 -7.051 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.304 9.428 -6.344 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -4.678 10.344 -7.808 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.139 8.081 -8.925 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.275 9.584 -9.262 1.00 0.00 H new ATOM 767 N PHE B 338 -7.931 7.610 -0.700 1.00 0.00 N ATOM 768 CA PHE B 338 -7.782 8.173 0.635 1.00 0.00 C ATOM 769 C PHE B 338 -8.047 7.108 1.695 1.00 0.00 C ATOM 770 O PHE B 338 -7.275 6.954 2.641 1.00 0.00 O ATOM 771 CB PHE B 338 -8.735 9.359 0.819 1.00 0.00 C ATOM 772 CG PHE B 338 -8.837 9.843 2.239 1.00 0.00 C ATOM 773 CD1 PHE B 338 -8.135 10.961 2.658 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.637 9.177 3.153 1.00 0.00 C ATOM 775 CE1 PHE B 338 -8.228 11.406 3.963 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.735 9.617 4.459 1.00 0.00 C ATOM 777 CZ PHE B 338 -9.029 10.733 4.865 1.00 0.00 C ATOM 0 H PHE B 338 -8.652 8.055 -1.268 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.758 8.527 0.751 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.401 10.182 0.188 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.727 9.073 0.471 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.508 11.491 1.957 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.191 8.304 2.841 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -7.675 12.279 4.277 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.363 9.089 5.162 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.103 11.079 5.886 1.00 0.00 H new ATOM 787 N GLU B 339 -9.143 6.372 1.528 1.00 0.00 N ATOM 788 CA GLU B 339 -9.504 5.319 2.469 1.00 0.00 C ATOM 789 C GLU B 339 -8.354 4.333 2.641 1.00 0.00 C ATOM 790 O GLU B 339 -8.140 3.796 3.727 1.00 0.00 O ATOM 791 CB GLU B 339 -10.757 4.583 1.991 1.00 0.00 C ATOM 792 CG GLU B 339 -12.053 5.204 2.487 1.00 0.00 C ATOM 793 CD GLU B 339 -12.616 4.488 3.699 1.00 0.00 C ATOM 794 OE1 GLU B 339 -12.123 4.741 4.819 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.549 3.676 3.529 1.00 0.00 O ATOM 0 H GLU B 339 -9.794 6.486 0.751 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.713 5.782 3.434 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.765 4.567 0.901 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.709 3.547 2.325 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.878 6.250 2.737 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.790 5.187 1.684 1.00 0.00 H new ATOM 802 N MET B 340 -7.609 4.109 1.563 1.00 0.00 N ATOM 803 CA MET B 340 -6.474 3.198 1.600 1.00 0.00 C ATOM 804 C MET B 340 -5.379 3.755 2.501 1.00 0.00 C ATOM 805 O MET B 340 -4.983 3.122 3.480 1.00 0.00 O ATOM 806 CB MET B 340 -5.927 2.966 0.190 1.00 0.00 C ATOM 807 CG MET B 340 -5.324 1.586 -0.009 1.00 0.00 C ATOM 808 SD MET B 340 -3.927 1.596 -1.149 1.00 0.00 S ATOM 809 CE MET B 340 -4.576 2.617 -2.470 1.00 0.00 C ATOM 0 H MET B 340 -7.772 4.546 0.656 1.00 0.00 H new ATOM 0 HA MET B 340 -6.811 2.243 2.004 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.732 3.109 -0.531 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.169 3.719 -0.025 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.999 1.194 0.954 1.00 0.00 H new ATOM 0 HG3 MET B 340 -6.091 0.910 -0.386 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.066 2.374 -3.402 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.644 2.432 -2.582 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.413 3.668 -2.231 1.00 0.00 H new ATOM 819 N PHE B 341 -4.897 4.948 2.167 1.00 0.00 N ATOM 820 CA PHE B 341 -3.851 5.595 2.952 1.00 0.00 C ATOM 821 C PHE B 341 -4.308 5.810 4.390 1.00 0.00 C ATOM 822 O PHE B 341 -3.495 5.817 5.314 1.00 0.00 O ATOM 823 CB PHE B 341 -3.461 6.930 2.314 1.00 0.00 C ATOM 824 CG PHE B 341 -3.345 6.851 0.820 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.866 7.849 0.014 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.722 5.767 0.223 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.769 7.767 -1.361 1.00 0.00 C ATOM 828 CE2 PHE B 341 -2.620 5.680 -1.149 1.00 0.00 C ATOM 829 CZ PHE B 341 -3.145 6.681 -1.943 1.00 0.00 C ATOM 0 H PHE B 341 -5.213 5.486 1.360 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.978 4.942 2.965 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.204 7.683 2.576 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.510 7.262 2.730 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.353 8.701 0.465 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -2.312 4.981 0.840 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.180 8.551 -1.980 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -2.130 4.831 -1.602 1.00 0.00 H new ATOM 0 HZ PHE B 341 -3.068 6.614 -3.018 1.00 0.00 H new ATOM 839 N ARG B 342 -5.615 5.973 4.576 1.00 0.00 N ATOM 840 CA ARG B 342 -6.171 6.173 5.907 1.00 0.00 C ATOM 841 C ARG B 342 -6.004 4.910 6.741 1.00 0.00 C ATOM 842 O ARG B 342 -5.719 4.974 7.937 1.00 0.00 O ATOM 843 CB ARG B 342 -7.650 6.554 5.817 1.00 0.00 C ATOM 844 CG ARG B 342 -8.142 7.363 7.006 1.00 0.00 C ATOM 845 CD ARG B 342 -9.592 7.046 7.333 1.00 0.00 C ATOM 846 NE ARG B 342 -9.708 6.007 8.353 1.00 0.00 N ATOM 847 CZ ARG B 342 -10.816 5.775 9.053 1.00 0.00 C ATOM 848 NH1 ARG B 342 -11.905 6.506 8.847 1.00 0.00 N ATOM 849 NH2 ARG B 342 -10.837 4.810 9.962 1.00 0.00 N ATOM 0 H ARG B 342 -6.305 5.970 3.824 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.631 6.988 6.390 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.814 7.127 4.905 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.247 5.645 5.734 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.518 7.152 7.874 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.040 8.427 6.791 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.092 7.951 7.679 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.106 6.724 6.427 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.892 5.425 8.540 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.895 7.250 8.149 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.751 6.324 9.386 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.004 4.245 10.125 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.686 4.633 10.498 1.00 0.00 H new ATOM 863 N GLU B 343 -6.173 3.760 6.096 1.00 0.00 N ATOM 864 CA GLU B 343 -6.030 2.478 6.771 1.00 0.00 C ATOM 865 C GLU B 343 -4.555 2.126 6.930 1.00 0.00 C ATOM 866 O GLU B 343 -4.162 1.473 7.897 1.00 0.00 O ATOM 867 CB GLU B 343 -6.750 1.378 5.989 1.00 0.00 C ATOM 868 CG GLU B 343 -8.209 1.209 6.381 1.00 0.00 C ATOM 869 CD GLU B 343 -8.911 0.141 5.566 1.00 0.00 C ATOM 870 OE1 GLU B 343 -9.150 0.374 4.362 1.00 0.00 O ATOM 871 OE2 GLU B 343 -9.223 -0.928 6.131 1.00 0.00 O ATOM 0 H GLU B 343 -6.409 3.691 5.106 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.482 2.557 7.760 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.692 1.603 4.924 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.229 0.433 6.144 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -8.270 0.953 7.439 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.728 2.159 6.253 1.00 0.00 H new ATOM 878 N LEU B 344 -3.742 2.570 5.976 1.00 0.00 N ATOM 879 CA LEU B 344 -2.310 2.310 6.011 1.00 0.00 C ATOM 880 C LEU B 344 -1.620 3.235 7.009 1.00 0.00 C ATOM 881 O LEU B 344 -0.591 2.885 7.587 1.00 0.00 O ATOM 882 CB LEU B 344 -1.701 2.495 4.619 1.00 0.00 C ATOM 883 CG LEU B 344 -2.356 1.669 3.512 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.231 2.377 2.172 1.00 0.00 C ATOM 885 CD2 LEU B 344 -1.735 0.282 3.443 1.00 0.00 C ATOM 0 H LEU B 344 -4.053 3.112 5.169 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.158 1.279 6.329 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.762 3.549 4.349 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.643 2.239 4.665 1.00 0.00 H new ATOM 0 HG LEU B 344 -3.415 1.560 3.745 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.703 1.774 1.396 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.723 3.348 2.226 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.177 2.517 1.931 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -2.214 -0.292 2.649 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.669 0.371 3.234 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.877 -0.228 4.396 1.00 0.00 H new ATOM 897 N ASN B 345 -2.197 4.417 7.210 1.00 0.00 N ATOM 898 CA ASN B 345 -1.638 5.389 8.142 1.00 0.00 C ATOM 899 C ASN B 345 -1.953 4.997 9.582 1.00 0.00 C ATOM 900 O ASN B 345 -1.116 5.145 10.473 1.00 0.00 O ATOM 901 CB ASN B 345 -2.190 6.785 7.849 1.00 0.00 C ATOM 902 CG ASN B 345 -1.361 7.530 6.820 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.166 7.752 7.012 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.995 7.920 5.721 1.00 0.00 N ATOM 0 H ASN B 345 -3.049 4.723 6.741 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.556 5.401 8.013 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -3.216 6.699 7.492 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.221 7.362 8.773 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.490 8.426 4.993 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.987 7.714 5.604 1.00 0.00 H new ATOM 911 N GLU B 346 -3.164 4.495 9.802 1.00 0.00 N ATOM 912 CA GLU B 346 -3.588 4.079 11.134 1.00 0.00 C ATOM 913 C GLU B 346 -2.907 2.776 11.536 1.00 0.00 C ATOM 914 O GLU B 346 -2.613 2.554 12.711 1.00 0.00 O ATOM 915 CB GLU B 346 -5.107 3.911 11.179 1.00 0.00 C ATOM 916 CG GLU B 346 -5.685 3.977 12.583 1.00 0.00 C ATOM 917 CD GLU B 346 -7.194 3.835 12.600 1.00 0.00 C ATOM 918 OE1 GLU B 346 -7.701 2.971 13.347 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.870 4.588 11.867 1.00 0.00 O ATOM 0 H GLU B 346 -3.868 4.367 9.076 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.296 4.855 11.842 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.568 4.687 10.568 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.372 2.953 10.731 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.243 3.188 13.191 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.408 4.926 13.042 1.00 0.00 H new ATOM 926 N ALA B 347 -2.656 1.917 10.552 1.00 0.00 N ATOM 927 CA ALA B 347 -2.007 0.637 10.804 1.00 0.00 C ATOM 928 C ALA B 347 -0.514 0.821 11.054 1.00 0.00 C ATOM 929 O ALA B 347 0.097 0.063 11.806 1.00 0.00 O ATOM 930 CB ALA B 347 -2.236 -0.310 9.635 1.00 0.00 C ATOM 0 H ALA B 347 -2.892 2.085 9.574 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.449 0.202 11.701 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.746 -1.262 9.837 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.306 -0.473 9.503 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.821 0.126 8.726 1.00 0.00 H new ATOM 936 N LEU B 348 0.066 1.835 10.419 1.00 0.00 N ATOM 937 CA LEU B 348 1.487 2.120 10.574 1.00 0.00 C ATOM 938 C LEU B 348 1.767 2.752 11.935 1.00 0.00 C ATOM 939 O LEU B 348 2.810 2.508 12.541 1.00 0.00 O ATOM 940 CB LEU B 348 1.968 3.047 9.455 1.00 0.00 C ATOM 941 CG LEU B 348 2.756 2.360 8.338 1.00 0.00 C ATOM 942 CD1 LEU B 348 4.110 1.893 8.849 1.00 0.00 C ATOM 943 CD2 LEU B 348 1.966 1.189 7.770 1.00 0.00 C ATOM 0 H LEU B 348 -0.426 2.472 9.793 1.00 0.00 H new ATOM 0 HA LEU B 348 2.032 1.178 10.512 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.101 3.542 9.016 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.592 3.826 9.893 1.00 0.00 H new ATOM 0 HG LEU B 348 2.921 3.083 7.539 1.00 0.00 H new ATOM 0 HD11 LEU B 348 4.656 1.407 8.041 1.00 0.00 H new ATOM 0 HD12 LEU B 348 4.679 2.751 9.207 1.00 0.00 H new ATOM 0 HD13 LEU B 348 3.966 1.186 9.666 1.00 0.00 H new ATOM 0 HD21 LEU B 348 2.542 0.712 6.977 1.00 0.00 H new ATOM 0 HD22 LEU B 348 1.769 0.465 8.561 1.00 0.00 H new ATOM 0 HD23 LEU B 348 1.021 1.550 7.365 1.00 0.00 H new ATOM 955 N GLU B 349 0.827 3.563 12.409 1.00 0.00 N ATOM 956 CA GLU B 349 0.971 4.228 13.698 1.00 0.00 C ATOM 957 C GLU B 349 0.803 3.234 14.843 1.00 0.00 C ATOM 958 O GLU B 349 1.402 3.390 15.907 1.00 0.00 O ATOM 959 CB GLU B 349 -0.053 5.356 13.832 1.00 0.00 C ATOM 960 CG GLU B 349 0.108 6.177 15.101 1.00 0.00 C ATOM 961 CD GLU B 349 -1.131 6.983 15.436 1.00 0.00 C ATOM 962 OE1 GLU B 349 -1.582 6.923 16.599 1.00 0.00 O ATOM 963 OE2 GLU B 349 -1.650 7.675 14.535 1.00 0.00 O ATOM 0 H GLU B 349 -0.042 3.775 11.920 1.00 0.00 H new ATOM 0 HA GLU B 349 1.974 4.651 13.751 1.00 0.00 H new ATOM 0 HB2 GLU B 349 0.031 6.016 12.969 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.056 4.929 13.810 1.00 0.00 H new ATOM 0 HG2 GLU B 349 0.340 5.512 15.933 1.00 0.00 H new ATOM 0 HG3 GLU B 349 0.956 6.852 14.987 1.00 0.00 H new ATOM 970 N LEU B 350 -0.014 2.211 14.615 1.00 0.00 N ATOM 971 CA LEU B 350 -0.261 1.189 15.626 1.00 0.00 C ATOM 972 C LEU B 350 0.973 0.315 15.827 1.00 0.00 C ATOM 973 O LEU B 350 1.247 -0.144 16.936 1.00 0.00 O ATOM 974 CB LEU B 350 -1.457 0.323 15.224 1.00 0.00 C ATOM 975 CG LEU B 350 -2.379 -0.081 16.375 1.00 0.00 C ATOM 976 CD1 LEU B 350 -1.587 -0.757 17.483 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.122 1.134 16.913 1.00 0.00 C ATOM 0 H LEU B 350 -0.516 2.068 13.739 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.486 1.690 16.568 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.044 0.863 14.481 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.086 -0.581 14.741 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.112 -0.793 15.995 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.261 -1.037 18.293 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.101 -1.650 17.090 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -0.831 -0.069 17.861 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.774 0.829 17.732 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.403 1.869 17.276 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.722 1.576 16.117 1.00 0.00 H new ATOM 989 N LYS B 351 1.713 0.087 14.747 1.00 0.00 N ATOM 990 CA LYS B 351 2.917 -0.732 14.805 1.00 0.00 C ATOM 991 C LYS B 351 3.985 -0.071 15.670 1.00 0.00 C ATOM 992 O LYS B 351 4.782 -0.749 16.317 1.00 0.00 O ATOM 993 CB LYS B 351 3.464 -0.974 13.396 1.00 0.00 C ATOM 994 CG LYS B 351 4.403 -2.165 13.304 1.00 0.00 C ATOM 995 CD LYS B 351 5.466 -1.954 12.238 1.00 0.00 C ATOM 996 CE LYS B 351 5.106 -2.666 10.944 1.00 0.00 C ATOM 997 NZ LYS B 351 6.308 -3.217 10.260 1.00 0.00 N ATOM 0 H LYS B 351 1.500 0.458 13.821 1.00 0.00 H new ATOM 0 HA LYS B 351 2.652 -1.689 15.254 1.00 0.00 H new ATOM 0 HB2 LYS B 351 2.629 -1.127 12.712 1.00 0.00 H new ATOM 0 HB3 LYS B 351 3.990 -0.080 13.061 1.00 0.00 H new ATOM 0 HG2 LYS B 351 4.882 -2.328 14.270 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.831 -3.064 13.076 1.00 0.00 H new ATOM 0 HD2 LYS B 351 5.585 -0.887 12.047 1.00 0.00 H new ATOM 0 HD3 LYS B 351 6.426 -2.321 12.602 1.00 0.00 H new ATOM 0 HE2 LYS B 351 4.407 -3.475 11.157 1.00 0.00 H new ATOM 0 HE3 LYS B 351 4.596 -1.971 10.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 6.020 -3.694 9.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 6.964 -2.442 10.033 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 6.781 -3.900 10.886 1.00 0.00 H new ATOM 1011 N ASP B 352 3.993 1.258 15.677 1.00 0.00 N ATOM 1012 CA ASP B 352 4.962 2.012 16.463 1.00 0.00 C ATOM 1013 C ASP B 352 4.608 1.972 17.946 1.00 0.00 C ATOM 1014 O ASP B 352 5.486 1.857 18.802 1.00 0.00 O ATOM 1015 CB ASP B 352 5.025 3.463 15.981 1.00 0.00 C ATOM 1016 CG ASP B 352 6.042 3.661 14.875 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.592 4.778 14.767 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.291 2.700 14.117 1.00 0.00 O ATOM 0 H ASP B 352 3.339 1.835 15.147 1.00 0.00 H new ATOM 0 HA ASP B 352 5.940 1.549 16.328 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.041 3.768 15.625 1.00 0.00 H new ATOM 0 HB3 ASP B 352 5.275 4.111 16.821 1.00 0.00 H new ATOM 1023 N ALA B 353 3.316 2.067 18.244 1.00 0.00 N ATOM 1024 CA ALA B 353 2.846 2.041 19.623 1.00 0.00 C ATOM 1025 C ALA B 353 2.906 0.630 20.197 1.00 0.00 C ATOM 1026 O ALA B 353 3.120 0.444 21.395 1.00 0.00 O ATOM 1027 CB ALA B 353 1.429 2.587 19.707 1.00 0.00 C ATOM 0 H ALA B 353 2.576 2.163 17.548 1.00 0.00 H new ATOM 0 HA ALA B 353 3.504 2.675 20.217 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.090 2.562 20.743 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.413 3.615 19.345 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.767 1.976 19.094 1.00 0.00 H new ATOM 1033 N GLN B 354 2.716 -0.363 19.334 1.00 0.00 N ATOM 1034 CA GLN B 354 2.749 -1.758 19.755 1.00 0.00 C ATOM 1035 C GLN B 354 4.179 -2.287 19.776 1.00 0.00 C ATOM 1036 O GLN B 354 4.521 -3.150 20.585 1.00 0.00 O ATOM 1037 CB GLN B 354 1.891 -2.615 18.821 1.00 0.00 C ATOM 1038 CG GLN B 354 0.407 -2.570 19.147 1.00 0.00 C ATOM 1039 CD GLN B 354 0.045 -3.440 20.335 1.00 0.00 C ATOM 1040 OE1 GLN B 354 -0.023 -2.965 21.469 1.00 0.00 O ATOM 1041 NE2 GLN B 354 -0.191 -4.722 20.080 1.00 0.00 N ATOM 0 H GLN B 354 2.538 -0.227 18.339 1.00 0.00 H new ATOM 0 HA GLN B 354 2.344 -1.815 20.765 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.039 -2.279 17.795 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.235 -3.648 18.871 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.115 -1.540 19.353 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -0.163 -2.895 18.276 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -0.123 -5.073 19.125 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -0.440 -5.356 20.840 1.00 0.00 H new ATOM 1050 N ALA B 355 5.012 -1.763 18.882 1.00 0.00 N ATOM 1051 CA ALA B 355 6.405 -2.182 18.799 1.00 0.00 C ATOM 1052 C ALA B 355 7.149 -1.875 20.094 1.00 0.00 C ATOM 1053 O ALA B 355 8.077 -2.589 20.474 1.00 0.00 O ATOM 1054 CB ALA B 355 7.090 -1.504 17.622 1.00 0.00 C ATOM 0 H ALA B 355 4.746 -1.048 18.205 1.00 0.00 H new ATOM 0 HA ALA B 355 6.426 -3.261 18.646 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.130 -1.826 17.572 1.00 0.00 H new ATOM 0 HB2 ALA B 355 6.581 -1.777 16.698 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.051 -0.422 17.752 1.00 0.00 H new ATOM 1060 N GLY B 356 6.735 -0.807 20.769 1.00 0.00 N ATOM 1061 CA GLY B 356 7.373 -0.425 22.015 1.00 0.00 C ATOM 1062 C GLY B 356 6.375 0.020 23.066 1.00 0.00 C ATOM 1063 O GLY B 356 6.775 0.759 23.990 1.00 0.00 O ATOM 1064 OXT GLY B 356 5.193 -0.370 22.964 1.00 0.00 O ATOM 0 H GLY B 356 5.970 -0.200 20.475 1.00 0.00 H new ATOM 0 HA2 GLY B 356 7.948 -1.268 22.398 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.080 0.383 21.825 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -8.687 -18.207 2.585 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.043 -18.789 1.379 1.00 0.00 C ATOM 1071 C GLU C 326 -6.638 -18.229 1.180 1.00 0.00 C ATOM 1072 O GLU C 326 -6.455 -17.019 1.041 1.00 0.00 O ATOM 1073 CB GLU C 326 -8.914 -18.473 0.161 1.00 0.00 C ATOM 1074 CG GLU C 326 -9.974 -19.526 -0.117 1.00 0.00 C ATOM 1075 CD GLU C 326 -11.194 -18.955 -0.814 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -12.184 -18.646 -0.119 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -11.158 -18.817 -2.055 1.00 0.00 O ATOM 0 HA GLU C 326 -7.952 -19.868 1.507 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.401 -17.510 0.313 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -8.275 -18.372 -0.716 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -9.544 -20.315 -0.734 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -10.279 -19.986 0.823 1.00 0.00 H new ATOM 1086 N TYR C 327 -5.649 -19.116 1.166 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.261 -18.711 0.984 1.00 0.00 C ATOM 1088 C TYR C 327 -3.918 -18.594 -0.498 1.00 0.00 C ATOM 1089 O TYR C 327 -3.997 -19.571 -1.242 1.00 0.00 O ATOM 1090 CB TYR C 327 -3.322 -19.712 1.659 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.303 -19.604 3.167 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -4.467 -19.764 3.909 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -2.121 -19.341 3.849 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -4.454 -19.665 5.287 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -2.100 -19.242 5.227 1.00 0.00 C ATOM 1096 CZ TYR C 327 -3.268 -19.404 5.941 1.00 0.00 C ATOM 1097 OH TYR C 327 -3.251 -19.306 7.314 1.00 0.00 O ATOM 0 H TYR C 327 -5.784 -20.121 1.279 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.131 -17.733 1.447 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -3.620 -20.722 1.379 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -2.311 -19.562 1.280 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -5.397 -19.969 3.400 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -1.204 -19.212 3.293 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -5.368 -19.791 5.849 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -1.173 -19.039 5.742 1.00 0.00 H new ATOM 0 HH TYR C 327 -2.338 -19.120 7.617 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.537 -17.392 -0.919 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.182 -17.148 -2.312 1.00 0.00 C ATOM 1109 C PHE C 328 -1.673 -16.989 -2.469 1.00 0.00 C ATOM 1110 O PHE C 328 -1.129 -15.904 -2.266 1.00 0.00 O ATOM 1111 CB PHE C 328 -3.895 -15.898 -2.830 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.389 -15.957 -2.689 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -5.985 -15.852 -1.443 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.197 -16.118 -3.803 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.360 -15.906 -1.310 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.573 -16.173 -3.677 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.155 -16.067 -2.428 1.00 0.00 C ATOM 0 H PHE C 328 -3.466 -16.573 -0.316 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.501 -18.009 -2.899 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.522 -15.027 -2.291 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -3.643 -15.755 -3.881 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.368 -15.726 -0.565 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.747 -16.202 -4.781 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -7.812 -15.822 -0.333 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.192 -16.299 -4.553 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.229 -16.110 -2.326 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.003 -18.077 -2.833 1.00 0.00 N ATOM 1128 CA PHE C 329 0.443 -18.058 -3.018 1.00 0.00 C ATOM 1129 C PHE C 329 0.827 -17.196 -4.217 1.00 0.00 C ATOM 1130 O PHE C 329 0.528 -17.537 -5.361 1.00 0.00 O ATOM 1131 CB PHE C 329 0.973 -19.481 -3.208 1.00 0.00 C ATOM 1132 CG PHE C 329 1.378 -20.147 -1.924 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.373 -19.600 -1.129 1.00 0.00 C ATOM 1134 CD2 PHE C 329 0.764 -21.319 -1.513 1.00 0.00 C ATOM 1135 CE1 PHE C 329 2.748 -20.211 0.053 1.00 0.00 C ATOM 1136 CE2 PHE C 329 1.135 -21.934 -0.332 1.00 0.00 C ATOM 1137 CZ PHE C 329 2.128 -21.379 0.452 1.00 0.00 C ATOM 0 H PHE C 329 -1.438 -18.983 -3.006 1.00 0.00 H new ATOM 0 HA PHE C 329 0.893 -17.626 -2.124 1.00 0.00 H new ATOM 0 HB2 PHE C 329 0.206 -20.084 -3.694 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.831 -19.454 -3.880 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.861 -18.687 -1.436 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -0.013 -21.757 -2.122 1.00 0.00 H new ATOM 0 HE1 PHE C 329 3.525 -19.776 0.664 1.00 0.00 H new ATOM 0 HE2 PHE C 329 0.649 -22.847 -0.022 1.00 0.00 H new ATOM 0 HZ PHE C 329 2.419 -21.858 1.375 1.00 0.00 H new ATOM 1147 N LEU C 330 1.491 -16.077 -3.945 1.00 0.00 N ATOM 1148 CA LEU C 330 1.916 -15.165 -5.001 1.00 0.00 C ATOM 1149 C LEU C 330 3.424 -14.941 -4.951 1.00 0.00 C ATOM 1150 O LEU C 330 3.985 -14.655 -3.893 1.00 0.00 O ATOM 1151 CB LEU C 330 1.185 -13.827 -4.873 1.00 0.00 C ATOM 1152 CG LEU C 330 1.256 -12.930 -6.110 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.498 -13.559 -7.269 1.00 0.00 C ATOM 1154 CD2 LEU C 330 0.704 -11.548 -5.796 1.00 0.00 C ATOM 0 H LEU C 330 1.746 -15.780 -3.003 1.00 0.00 H new ATOM 0 HA LEU C 330 1.665 -15.617 -5.961 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.137 -14.023 -4.645 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.600 -13.283 -4.024 1.00 0.00 H new ATOM 0 HG LEU C 330 2.301 -12.825 -6.401 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.559 -12.907 -8.140 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.938 -14.527 -7.509 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.547 -13.694 -6.990 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.762 -10.922 -6.687 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.336 -11.635 -5.480 1.00 0.00 H new ATOM 0 HD23 LEU C 330 1.290 -11.095 -4.996 1.00 0.00 H new ATOM 1166 N LYS C 331 4.075 -15.071 -6.102 1.00 0.00 N ATOM 1167 CA LYS C 331 5.518 -14.882 -6.190 1.00 0.00 C ATOM 1168 C LYS C 331 5.854 -13.482 -6.692 1.00 0.00 C ATOM 1169 O LYS C 331 5.594 -13.147 -7.848 1.00 0.00 O ATOM 1170 CB LYS C 331 6.136 -15.931 -7.117 1.00 0.00 C ATOM 1171 CG LYS C 331 5.395 -16.089 -8.435 1.00 0.00 C ATOM 1172 CD LYS C 331 6.159 -16.982 -9.400 1.00 0.00 C ATOM 1173 CE LYS C 331 7.171 -16.188 -10.210 1.00 0.00 C ATOM 1174 NZ LYS C 331 6.580 -15.657 -11.469 1.00 0.00 N ATOM 0 H LYS C 331 3.626 -15.307 -6.987 1.00 0.00 H new ATOM 0 HA LYS C 331 5.936 -15.000 -5.190 1.00 0.00 H new ATOM 0 HB2 LYS C 331 7.171 -15.658 -7.322 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.155 -16.892 -6.603 1.00 0.00 H new ATOM 0 HG2 LYS C 331 4.408 -16.512 -8.250 1.00 0.00 H new ATOM 0 HG3 LYS C 331 5.242 -15.109 -8.888 1.00 0.00 H new ATOM 0 HD2 LYS C 331 6.672 -17.766 -8.843 1.00 0.00 H new ATOM 0 HD3 LYS C 331 5.458 -17.475 -10.074 1.00 0.00 H new ATOM 0 HE2 LYS C 331 7.548 -15.361 -9.609 1.00 0.00 H new ATOM 0 HE3 LYS C 331 8.024 -16.823 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 7.302 -15.122 -11.993 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 6.243 -16.448 -12.055 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 5.782 -15.030 -11.241 1.00 0.00 H new ATOM 1188 N ILE C 332 6.434 -12.668 -5.816 1.00 0.00 N ATOM 1189 CA ILE C 332 6.806 -11.304 -6.170 1.00 0.00 C ATOM 1190 C ILE C 332 8.281 -11.216 -6.545 1.00 0.00 C ATOM 1191 O ILE C 332 9.141 -11.756 -5.850 1.00 0.00 O ATOM 1192 CB ILE C 332 6.523 -10.325 -5.014 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.111 -10.541 -4.467 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.703 -8.888 -5.481 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.023 -10.310 -5.493 1.00 0.00 C ATOM 0 H ILE C 332 6.656 -12.930 -4.856 1.00 0.00 H new ATOM 0 HA ILE C 332 6.197 -11.024 -7.030 1.00 0.00 H new ATOM 0 HB ILE C 332 7.235 -10.518 -4.212 1.00 0.00 H new ATOM 0 HG12 ILE C 332 5.030 -11.559 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.951 -9.871 -3.622 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.500 -8.208 -4.653 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.727 -8.743 -5.826 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.012 -8.682 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.049 -10.481 -5.035 1.00 0.00 H new ATOM 0 HD12 ILE C 332 4.078 -9.284 -5.857 1.00 0.00 H new ATOM 0 HD13 ILE C 332 4.158 -10.998 -6.327 1.00 0.00 H new ATOM 1207 N ARG C 333 8.567 -10.533 -7.649 1.00 0.00 N ATOM 1208 CA ARG C 333 9.939 -10.375 -8.116 1.00 0.00 C ATOM 1209 C ARG C 333 10.507 -9.026 -7.690 1.00 0.00 C ATOM 1210 O ARG C 333 11.303 -8.421 -8.408 1.00 0.00 O ATOM 1211 CB ARG C 333 10.000 -10.510 -9.639 1.00 0.00 C ATOM 1212 CG ARG C 333 9.115 -9.516 -10.373 1.00 0.00 C ATOM 1213 CD ARG C 333 9.751 -9.061 -11.677 1.00 0.00 C ATOM 1214 NE ARG C 333 8.763 -8.903 -12.742 1.00 0.00 N ATOM 1215 CZ ARG C 333 8.211 -9.921 -13.397 1.00 0.00 C ATOM 1216 NH1 ARG C 333 8.546 -11.171 -13.101 1.00 0.00 N ATOM 1217 NH2 ARG C 333 7.320 -9.690 -14.352 1.00 0.00 N ATOM 0 H ARG C 333 7.867 -10.080 -8.236 1.00 0.00 H new ATOM 0 HA ARG C 333 10.543 -11.162 -7.664 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.031 -10.377 -9.966 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.705 -11.522 -9.918 1.00 0.00 H new ATOM 0 HG2 ARG C 333 8.147 -9.972 -10.579 1.00 0.00 H new ATOM 0 HG3 ARG C 333 8.931 -8.651 -9.736 1.00 0.00 H new ATOM 0 HD2 ARG C 333 10.267 -8.114 -11.518 1.00 0.00 H new ATOM 0 HD3 ARG C 333 10.504 -9.786 -11.986 1.00 0.00 H new ATOM 0 HE ARG C 333 8.480 -7.957 -12.998 1.00 0.00 H new ATOM 0 HH11 ARG C 333 9.230 -11.356 -12.368 1.00 0.00 H new ATOM 0 HH12 ARG C 333 8.119 -11.947 -13.607 1.00 0.00 H new ATOM 0 HH21 ARG C 333 7.058 -8.732 -14.584 1.00 0.00 H new ATOM 0 HH22 ARG C 333 6.897 -10.470 -14.854 1.00 0.00 H new ATOM 1231 N GLY C 334 10.092 -8.559 -6.517 1.00 0.00 N ATOM 1232 CA GLY C 334 10.570 -7.284 -6.015 1.00 0.00 C ATOM 1233 C GLY C 334 10.918 -7.335 -4.541 1.00 0.00 C ATOM 1234 O GLY C 334 10.050 -7.567 -3.699 1.00 0.00 O ATOM 0 H GLY C 334 9.433 -9.041 -5.905 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.450 -6.980 -6.583 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.807 -6.523 -6.179 1.00 0.00 H new ATOM 1238 N ARG C 335 12.191 -7.118 -4.227 1.00 0.00 N ATOM 1239 CA ARG C 335 12.652 -7.141 -2.843 1.00 0.00 C ATOM 1240 C ARG C 335 11.930 -6.086 -2.012 1.00 0.00 C ATOM 1241 O ARG C 335 11.469 -6.363 -0.904 1.00 0.00 O ATOM 1242 CB ARG C 335 14.162 -6.909 -2.783 1.00 0.00 C ATOM 1243 CG ARG C 335 14.813 -7.461 -1.525 1.00 0.00 C ATOM 1244 CD ARG C 335 15.941 -6.564 -1.041 1.00 0.00 C ATOM 1245 NE ARG C 335 16.985 -6.405 -2.050 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.964 -5.506 -1.969 1.00 0.00 C ATOM 1247 NH1 ARG C 335 18.035 -4.684 -0.929 1.00 0.00 N ATOM 1248 NH2 ARG C 335 18.873 -5.428 -2.930 1.00 0.00 N ATOM 0 H ARG C 335 12.922 -6.924 -4.912 1.00 0.00 H new ATOM 0 HA ARG C 335 12.426 -8.123 -2.427 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.627 -7.370 -3.655 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.359 -5.839 -2.845 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.063 -7.560 -0.740 1.00 0.00 H new ATOM 0 HG3 ARG C 335 15.201 -8.460 -1.723 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.539 -5.586 -0.778 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.375 -6.985 -0.134 1.00 0.00 H new ATOM 0 HE ARG C 335 16.963 -7.019 -2.864 1.00 0.00 H new ATOM 0 HH11 ARG C 335 17.337 -4.739 -0.187 1.00 0.00 H new ATOM 0 HH12 ARG C 335 18.787 -3.997 -0.872 1.00 0.00 H new ATOM 0 HH21 ARG C 335 18.823 -6.057 -3.732 1.00 0.00 H new ATOM 0 HH22 ARG C 335 19.623 -4.739 -2.868 1.00 0.00 H new ATOM 1262 N GLU C 336 11.835 -4.876 -2.553 1.00 0.00 N ATOM 1263 CA GLU C 336 11.169 -3.780 -1.859 1.00 0.00 C ATOM 1264 C GLU C 336 9.656 -3.966 -1.874 1.00 0.00 C ATOM 1265 O GLU C 336 8.990 -3.792 -0.853 1.00 0.00 O ATOM 1266 CB GLU C 336 11.537 -2.442 -2.503 1.00 0.00 C ATOM 1267 CG GLU C 336 12.860 -1.875 -2.015 1.00 0.00 C ATOM 1268 CD GLU C 336 12.679 -0.741 -1.026 1.00 0.00 C ATOM 1269 OE1 GLU C 336 11.803 0.117 -1.260 1.00 0.00 O ATOM 1270 OE2 GLU C 336 13.413 -0.711 -0.016 1.00 0.00 O ATOM 0 H GLU C 336 12.210 -4.630 -3.469 1.00 0.00 H new ATOM 0 HA GLU C 336 11.506 -3.781 -0.823 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.583 -2.569 -3.585 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.745 -1.721 -2.300 1.00 0.00 H new ATOM 0 HG2 GLU C 336 13.442 -2.670 -1.548 1.00 0.00 H new ATOM 0 HG3 GLU C 336 13.436 -1.519 -2.869 1.00 0.00 H new ATOM 1277 N ARG C 337 9.118 -4.322 -3.037 1.00 0.00 N ATOM 1278 CA ARG C 337 7.682 -4.534 -3.180 1.00 0.00 C ATOM 1279 C ARG C 337 7.193 -5.599 -2.205 1.00 0.00 C ATOM 1280 O ARG C 337 6.172 -5.425 -1.540 1.00 0.00 O ATOM 1281 CB ARG C 337 7.345 -4.942 -4.616 1.00 0.00 C ATOM 1282 CG ARG C 337 6.745 -3.816 -5.443 1.00 0.00 C ATOM 1283 CD ARG C 337 6.119 -4.341 -6.725 1.00 0.00 C ATOM 1284 NE ARG C 337 7.033 -5.205 -7.468 1.00 0.00 N ATOM 1285 CZ ARG C 337 8.063 -4.756 -8.181 1.00 0.00 C ATOM 1286 NH1 ARG C 337 8.314 -3.454 -8.251 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.845 -5.610 -8.827 1.00 0.00 N ATOM 0 H ARG C 337 9.654 -4.469 -3.892 1.00 0.00 H new ATOM 0 HA ARG C 337 7.175 -3.597 -2.951 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.251 -5.298 -5.106 1.00 0.00 H new ATOM 0 HB3 ARG C 337 6.645 -5.777 -4.593 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.990 -3.294 -4.855 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.520 -3.089 -5.686 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.212 -4.895 -6.485 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.823 -3.501 -7.354 1.00 0.00 H new ATOM 0 HE ARG C 337 6.872 -6.212 -7.439 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.716 -2.792 -7.757 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.105 -3.116 -8.799 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.657 -6.611 -8.778 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.634 -5.266 -9.373 1.00 0.00 H new ATOM 1301 N PHE C 338 7.935 -6.698 -2.118 1.00 0.00 N ATOM 1302 CA PHE C 338 7.580 -7.786 -1.217 1.00 0.00 C ATOM 1303 C PHE C 338 7.563 -7.296 0.227 1.00 0.00 C ATOM 1304 O PHE C 338 6.612 -7.545 0.967 1.00 0.00 O ATOM 1305 CB PHE C 338 8.567 -8.948 -1.374 1.00 0.00 C ATOM 1306 CG PHE C 338 8.423 -10.015 -0.325 1.00 0.00 C ATOM 1307 CD1 PHE C 338 7.759 -11.198 -0.606 1.00 0.00 C ATOM 1308 CD2 PHE C 338 8.951 -9.831 0.942 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.625 -12.179 0.359 1.00 0.00 C ATOM 1310 CE2 PHE C 338 8.821 -10.807 1.911 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.157 -11.983 1.619 1.00 0.00 C ATOM 0 H PHE C 338 8.784 -6.858 -2.660 1.00 0.00 H new ATOM 0 HA PHE C 338 6.581 -8.139 -1.474 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.430 -9.398 -2.357 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.583 -8.555 -1.342 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.342 -11.356 -1.590 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.471 -8.913 1.175 1.00 0.00 H new ATOM 0 HE1 PHE C 338 7.105 -13.097 0.128 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.238 -10.651 2.895 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.054 -12.748 2.375 1.00 0.00 H new ATOM 1321 N GLU C 339 8.621 -6.592 0.620 1.00 0.00 N ATOM 1322 CA GLU C 339 8.725 -6.062 1.974 1.00 0.00 C ATOM 1323 C GLU C 339 7.504 -5.216 2.316 1.00 0.00 C ATOM 1324 O GLU C 339 7.057 -5.187 3.463 1.00 0.00 O ATOM 1325 CB GLU C 339 9.999 -5.228 2.125 1.00 0.00 C ATOM 1326 CG GLU C 339 10.486 -5.116 3.560 1.00 0.00 C ATOM 1327 CD GLU C 339 11.266 -3.841 3.812 1.00 0.00 C ATOM 1328 OE1 GLU C 339 11.007 -3.179 4.839 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.137 -3.504 2.983 1.00 0.00 O ATOM 0 H GLU C 339 9.417 -6.376 0.020 1.00 0.00 H new ATOM 0 HA GLU C 339 8.770 -6.903 2.666 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.787 -5.671 1.516 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.817 -4.227 1.733 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.630 -5.154 4.234 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.115 -5.975 3.795 1.00 0.00 H new ATOM 1336 N MET C 340 6.962 -4.534 1.311 1.00 0.00 N ATOM 1337 CA MET C 340 5.786 -3.698 1.508 1.00 0.00 C ATOM 1338 C MET C 340 4.576 -4.558 1.848 1.00 0.00 C ATOM 1339 O MET C 340 3.956 -4.388 2.898 1.00 0.00 O ATOM 1340 CB MET C 340 5.505 -2.866 0.255 1.00 0.00 C ATOM 1341 CG MET C 340 6.178 -1.503 0.266 1.00 0.00 C ATOM 1342 SD MET C 340 6.624 -0.936 -1.386 1.00 0.00 S ATOM 1343 CE MET C 340 5.080 -1.186 -2.259 1.00 0.00 C ATOM 0 H MET C 340 7.318 -4.545 0.355 1.00 0.00 H new ATOM 0 HA MET C 340 5.980 -3.021 2.340 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.840 -3.420 -0.622 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.428 -2.730 0.154 1.00 0.00 H new ATOM 0 HG2 MET C 340 5.510 -0.776 0.727 1.00 0.00 H new ATOM 0 HG3 MET C 340 7.074 -1.550 0.884 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.941 -0.388 -2.988 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.104 -2.147 -2.773 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.254 -1.175 -1.548 1.00 0.00 H new ATOM 1353 N PHE C 341 4.249 -5.488 0.956 1.00 0.00 N ATOM 1354 CA PHE C 341 3.115 -6.381 1.168 1.00 0.00 C ATOM 1355 C PHE C 341 3.316 -7.218 2.425 1.00 0.00 C ATOM 1356 O PHE C 341 2.354 -7.573 3.105 1.00 0.00 O ATOM 1357 CB PHE C 341 2.921 -7.288 -0.048 1.00 0.00 C ATOM 1358 CG PHE C 341 3.100 -6.568 -1.353 1.00 0.00 C ATOM 1359 CD1 PHE C 341 2.659 -5.263 -1.498 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.716 -7.188 -2.427 1.00 0.00 C ATOM 1361 CE1 PHE C 341 2.829 -4.588 -2.689 1.00 0.00 C ATOM 1362 CE2 PHE C 341 3.887 -6.519 -3.623 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.444 -5.217 -3.753 1.00 0.00 C ATOM 0 H PHE C 341 4.752 -5.643 0.082 1.00 0.00 H new ATOM 0 HA PHE C 341 2.219 -5.774 1.300 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.631 -8.114 0.005 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.922 -7.723 -0.014 1.00 0.00 H new ATOM 0 HD1 PHE C 341 2.176 -4.768 -0.668 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.066 -8.205 -2.328 1.00 0.00 H new ATOM 0 HE1 PHE C 341 2.482 -3.570 -2.789 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.366 -7.013 -4.455 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.579 -4.691 -4.687 1.00 0.00 H new ATOM 1373 N ARG C 342 4.573 -7.520 2.736 1.00 0.00 N ATOM 1374 CA ARG C 342 4.890 -8.303 3.922 1.00 0.00 C ATOM 1375 C ARG C 342 4.606 -7.490 5.177 1.00 0.00 C ATOM 1376 O ARG C 342 4.049 -8.001 6.148 1.00 0.00 O ATOM 1377 CB ARG C 342 6.355 -8.744 3.898 1.00 0.00 C ATOM 1378 CG ARG C 342 6.649 -9.926 4.808 1.00 0.00 C ATOM 1379 CD ARG C 342 8.049 -9.845 5.392 1.00 0.00 C ATOM 1380 NE ARG C 342 8.488 -11.124 5.945 1.00 0.00 N ATOM 1381 CZ ARG C 342 9.745 -11.390 6.293 1.00 0.00 C ATOM 1382 NH1 ARG C 342 10.690 -10.469 6.148 1.00 0.00 N ATOM 1383 NH2 ARG C 342 10.058 -12.580 6.788 1.00 0.00 N ATOM 0 H ARG C 342 5.383 -7.236 2.186 1.00 0.00 H new ATOM 0 HA ARG C 342 4.261 -9.194 3.928 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.631 -9.005 2.876 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.984 -7.904 4.193 1.00 0.00 H new ATOM 0 HG2 ARG C 342 5.918 -9.955 5.616 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.541 -10.854 4.247 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.747 -9.527 4.617 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.072 -9.085 6.173 1.00 0.00 H new ATOM 0 HE ARG C 342 7.790 -11.857 6.072 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.455 -9.552 5.768 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.652 -10.678 6.416 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.336 -13.291 6.902 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.021 -12.784 7.055 1.00 0.00 H new ATOM 1397 N GLU C 343 4.978 -6.215 5.141 1.00 0.00 N ATOM 1398 CA GLU C 343 4.745 -5.324 6.267 1.00 0.00 C ATOM 1399 C GLU C 343 3.271 -4.945 6.336 1.00 0.00 C ATOM 1400 O GLU C 343 2.726 -4.712 7.414 1.00 0.00 O ATOM 1401 CB GLU C 343 5.608 -4.066 6.144 1.00 0.00 C ATOM 1402 CG GLU C 343 7.031 -4.254 6.642 1.00 0.00 C ATOM 1403 CD GLU C 343 7.778 -2.941 6.778 1.00 0.00 C ATOM 1404 OE1 GLU C 343 8.663 -2.850 7.655 1.00 0.00 O ATOM 1405 OE2 GLU C 343 7.479 -2.005 6.007 1.00 0.00 O ATOM 0 H GLU C 343 5.441 -5.778 4.344 1.00 0.00 H new ATOM 0 HA GLU C 343 5.021 -5.844 7.185 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.635 -3.755 5.100 1.00 0.00 H new ATOM 0 HB3 GLU C 343 5.139 -3.258 6.705 1.00 0.00 H new ATOM 0 HG2 GLU C 343 7.011 -4.758 7.608 1.00 0.00 H new ATOM 0 HG3 GLU C 343 7.570 -4.905 5.954 1.00 0.00 H new ATOM 1412 N LEU C 344 2.629 -4.898 5.171 1.00 0.00 N ATOM 1413 CA LEU C 344 1.216 -4.562 5.090 1.00 0.00 C ATOM 1414 C LEU C 344 0.366 -5.730 5.576 1.00 0.00 C ATOM 1415 O LEU C 344 -0.609 -5.543 6.305 1.00 0.00 O ATOM 1416 CB LEU C 344 0.839 -4.203 3.652 1.00 0.00 C ATOM 1417 CG LEU C 344 -0.056 -2.973 3.504 1.00 0.00 C ATOM 1418 CD1 LEU C 344 -1.315 -3.122 4.345 1.00 0.00 C ATOM 1419 CD2 LEU C 344 0.703 -1.711 3.892 1.00 0.00 C ATOM 0 H LEU C 344 3.069 -5.089 4.271 1.00 0.00 H new ATOM 0 HA LEU C 344 1.027 -3.700 5.730 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.754 -4.038 3.083 1.00 0.00 H new ATOM 0 HB3 LEU C 344 0.334 -5.057 3.201 1.00 0.00 H new ATOM 0 HG LEU C 344 -0.352 -2.887 2.459 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -1.939 -2.236 4.226 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.869 -4.002 4.018 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -1.041 -3.234 5.394 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.050 -0.845 3.781 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.030 -1.788 4.929 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.572 -1.596 3.245 1.00 0.00 H new ATOM 1431 N ASN C 345 0.747 -6.937 5.170 1.00 0.00 N ATOM 1432 CA ASN C 345 0.025 -8.139 5.567 1.00 0.00 C ATOM 1433 C ASN C 345 0.200 -8.404 7.058 1.00 0.00 C ATOM 1434 O ASN C 345 -0.736 -8.824 7.739 1.00 0.00 O ATOM 1435 CB ASN C 345 0.515 -9.343 4.761 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.283 -10.598 5.054 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.996 -10.675 6.055 1.00 0.00 O ATOM 1438 ND2 ASN C 345 -0.167 -11.590 4.179 1.00 0.00 N ATOM 0 H ASN C 345 1.551 -7.108 4.567 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.035 -7.984 5.364 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.451 -9.115 3.697 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.566 -9.523 4.985 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.681 -12.460 4.323 1.00 0.00 H new ATOM 0 HD22 ASN C 345 0.436 -11.482 3.363 1.00 0.00 H new ATOM 1445 N GLU C 346 1.406 -8.154 7.560 1.00 0.00 N ATOM 1446 CA GLU C 346 1.705 -8.364 8.972 1.00 0.00 C ATOM 1447 C GLU C 346 1.024 -7.306 9.834 1.00 0.00 C ATOM 1448 O GLU C 346 0.569 -7.593 10.942 1.00 0.00 O ATOM 1449 CB GLU C 346 3.216 -8.333 9.205 1.00 0.00 C ATOM 1450 CG GLU C 346 3.649 -9.031 10.483 1.00 0.00 C ATOM 1451 CD GLU C 346 5.156 -9.143 10.605 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.684 -8.874 11.705 1.00 0.00 O ATOM 1453 OE2 GLU C 346 5.808 -9.500 9.602 1.00 0.00 O ATOM 0 H GLU C 346 2.191 -7.806 7.010 1.00 0.00 H new ATOM 0 HA GLU C 346 1.321 -9.343 9.258 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.716 -8.802 8.357 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.549 -7.296 9.237 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.258 -8.484 11.341 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.211 -10.028 10.514 1.00 0.00 H new ATOM 1460 N ALA C 347 0.957 -6.082 9.320 1.00 0.00 N ATOM 1461 CA ALA C 347 0.331 -4.983 10.045 1.00 0.00 C ATOM 1462 C ALA C 347 -1.186 -5.128 10.057 1.00 0.00 C ATOM 1463 O ALA C 347 -1.856 -4.666 10.980 1.00 0.00 O ATOM 1464 CB ALA C 347 0.733 -3.650 9.434 1.00 0.00 C ATOM 0 H ALA C 347 1.328 -5.827 8.405 1.00 0.00 H new ATOM 0 HA ALA C 347 0.680 -5.015 11.077 1.00 0.00 H new ATOM 0 HB1 ALA C 347 0.258 -2.839 9.986 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.816 -3.538 9.485 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.414 -3.616 8.392 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.724 -5.774 9.029 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.162 -5.983 8.929 1.00 0.00 C ATOM 1472 C LEU C 348 -3.594 -7.176 9.775 1.00 0.00 C ATOM 1473 O LEU C 348 -4.741 -7.256 10.215 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.569 -6.201 7.470 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.880 -4.925 6.687 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.560 -5.114 5.212 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.337 -4.530 6.871 1.00 0.00 C ATOM 0 H LEU C 348 -1.186 -6.162 8.254 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.662 -5.091 9.306 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.767 -6.735 6.961 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.447 -6.847 7.446 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.254 -4.121 7.074 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.787 -4.196 4.670 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.502 -5.351 5.097 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.161 -5.930 4.811 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.541 -3.620 6.307 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -5.980 -5.333 6.510 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -5.536 -4.354 7.928 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.666 -8.102 9.999 1.00 0.00 N ATOM 1490 CA GLU C 349 -2.949 -9.291 10.792 1.00 0.00 C ATOM 1491 C GLU C 349 -2.943 -8.971 12.285 1.00 0.00 C ATOM 1492 O GLU C 349 -3.617 -9.636 13.072 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.923 -10.385 10.491 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.374 -11.775 10.912 1.00 0.00 C ATOM 1495 CD GLU C 349 -3.028 -12.543 9.780 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -4.052 -12.062 9.250 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -2.516 -13.625 9.424 1.00 0.00 O ATOM 0 H GLU C 349 -1.712 -8.051 9.642 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.943 -9.646 10.521 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.712 -10.389 9.422 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -0.989 -10.146 11.000 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -1.515 -12.337 11.278 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -3.076 -11.690 11.741 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.179 -7.952 12.671 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.094 -7.558 14.073 1.00 0.00 C ATOM 1506 C LEU C 350 -3.337 -6.781 14.500 1.00 0.00 C ATOM 1507 O LEU C 350 -3.817 -6.930 15.624 1.00 0.00 O ATOM 1508 CB LEU C 350 -0.832 -6.722 14.320 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.941 -5.241 13.950 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -1.488 -4.438 15.119 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.414 -4.700 13.517 1.00 0.00 C ATOM 0 H LEU C 350 -1.614 -7.388 12.037 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.037 -8.465 14.675 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.568 -6.797 15.375 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -0.010 -7.161 13.754 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.634 -5.144 13.114 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.558 -3.387 14.837 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -2.478 -4.810 15.384 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -0.821 -4.540 15.975 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.319 -3.646 13.257 1.00 0.00 H new ATOM 0 HD22 LEU C 350 1.127 -4.810 14.334 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.768 -5.257 12.649 1.00 0.00 H new ATOM 1523 N LYS C 351 -3.855 -5.955 13.597 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.043 -5.160 13.885 1.00 0.00 C ATOM 1525 C LYS C 351 -6.297 -6.025 13.838 1.00 0.00 C ATOM 1526 O LYS C 351 -7.269 -5.767 14.549 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.167 -4.005 12.889 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.101 -4.445 11.436 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.955 -3.556 10.547 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.228 -2.274 10.177 1.00 0.00 C ATOM 1531 NZ LYS C 351 -5.504 -1.863 8.772 1.00 0.00 N ATOM 0 H LYS C 351 -3.472 -5.819 12.662 1.00 0.00 H new ATOM 0 HA LYS C 351 -4.941 -4.751 14.890 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.111 -3.488 13.061 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.370 -3.286 13.079 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -4.067 -4.419 11.093 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.439 -5.478 11.352 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.224 -4.098 9.640 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -6.885 -3.313 11.060 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.532 -1.476 10.855 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.155 -2.414 10.310 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.536 -0.825 8.714 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.751 -2.222 8.151 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.418 -2.255 8.469 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.268 -7.055 12.999 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.402 -7.961 12.861 1.00 0.00 C ATOM 1547 C ASP C 352 -7.483 -8.911 14.051 1.00 0.00 C ATOM 1548 O ASP C 352 -8.569 -9.342 14.441 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.288 -8.761 11.562 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.582 -9.462 11.200 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -9.360 -8.898 10.402 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -8.818 -10.576 11.713 1.00 0.00 O ATOM 0 H ASP C 352 -5.471 -7.283 12.404 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.313 -7.363 12.831 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -7.001 -8.092 10.751 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -6.493 -9.500 11.662 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.328 -9.234 14.626 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.270 -10.132 15.772 1.00 0.00 C ATOM 1559 C ALA C 353 -6.805 -9.453 17.028 1.00 0.00 C ATOM 1560 O ALA C 353 -7.364 -10.107 17.909 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.844 -10.611 15.995 1.00 0.00 C ATOM 0 H ALA C 353 -5.420 -8.887 14.316 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.902 -10.994 15.560 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.815 -11.281 16.854 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.496 -11.142 15.109 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.197 -9.754 16.182 1.00 0.00 H new ATOM 1567 N GLN C 354 -6.630 -8.138 17.104 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.095 -7.370 18.253 1.00 0.00 C ATOM 1569 C GLN C 354 -8.542 -6.927 18.062 1.00 0.00 C ATOM 1570 O GLN C 354 -9.358 -7.025 18.978 1.00 0.00 O ATOM 1571 CB GLN C 354 -6.201 -6.149 18.473 1.00 0.00 C ATOM 1572 CG GLN C 354 -4.752 -6.501 18.769 1.00 0.00 C ATOM 1573 CD GLN C 354 -4.020 -5.391 19.499 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -3.923 -5.398 20.726 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -3.500 -4.430 18.745 1.00 0.00 N ATOM 0 H GLN C 354 -6.170 -7.582 16.384 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.043 -8.012 19.132 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.239 -5.517 17.586 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -6.600 -5.561 19.300 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -4.718 -7.410 19.370 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -4.236 -6.718 17.834 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -3.605 -4.465 17.731 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -2.996 -3.657 19.180 1.00 0.00 H new ATOM 1584 N ALA C 355 -8.853 -6.440 16.865 1.00 0.00 N ATOM 1585 CA ALA C 355 -10.201 -5.982 16.553 1.00 0.00 C ATOM 1586 C ALA C 355 -11.127 -7.159 16.263 1.00 0.00 C ATOM 1587 O ALA C 355 -12.273 -7.184 16.709 1.00 0.00 O ATOM 1588 CB ALA C 355 -10.172 -5.026 15.370 1.00 0.00 C ATOM 0 H ALA C 355 -8.189 -6.353 16.095 1.00 0.00 H new ATOM 0 HA ALA C 355 -10.590 -5.454 17.423 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -11.185 -4.692 15.148 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -9.551 -4.164 15.614 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -9.759 -5.536 14.500 1.00 0.00 H new ATOM 1594 N GLY C 356 -10.621 -8.132 15.512 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.416 -9.298 15.175 1.00 0.00 C ATOM 1596 C GLY C 356 -11.886 -9.283 13.733 1.00 0.00 C ATOM 1597 O GLY C 356 -11.031 -9.155 12.832 1.00 0.00 O ATOM 1598 OXT GLY C 356 -13.109 -9.399 13.506 1.00 0.00 O ATOM 0 H GLY C 356 -9.675 -8.134 15.131 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -10.828 -10.198 15.353 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -12.282 -9.347 15.836 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 16.049 -12.539 -4.634 1.00 0.00 N ATOM 1604 CA GLU D 326 15.254 -12.524 -5.890 1.00 0.00 C ATOM 1605 C GLU D 326 14.110 -13.530 -5.831 1.00 0.00 C ATOM 1606 O GLU D 326 14.303 -14.683 -5.447 1.00 0.00 O ATOM 1607 CB GLU D 326 16.185 -12.851 -7.060 1.00 0.00 C ATOM 1608 CG GLU D 326 15.787 -12.175 -8.362 1.00 0.00 C ATOM 1609 CD GLU D 326 16.508 -12.754 -9.563 1.00 0.00 C ATOM 1610 OE1 GLU D 326 15.869 -13.497 -10.337 1.00 0.00 O ATOM 1611 OE2 GLU D 326 17.712 -12.464 -9.730 1.00 0.00 O ATOM 0 HA GLU D 326 14.815 -11.535 -6.023 1.00 0.00 H new ATOM 0 HB2 GLU D 326 17.200 -12.551 -6.800 1.00 0.00 H new ATOM 0 HB3 GLU D 326 16.200 -13.930 -7.211 1.00 0.00 H new ATOM 0 HG2 GLU D 326 14.711 -12.276 -8.505 1.00 0.00 H new ATOM 0 HG3 GLU D 326 16.001 -11.108 -8.294 1.00 0.00 H new ATOM 1620 N TYR D 327 12.917 -13.086 -6.215 1.00 0.00 N ATOM 1621 CA TYR D 327 11.741 -13.948 -6.206 1.00 0.00 C ATOM 1622 C TYR D 327 11.445 -14.448 -4.796 1.00 0.00 C ATOM 1623 O TYR D 327 12.198 -15.246 -4.239 1.00 0.00 O ATOM 1624 CB TYR D 327 11.946 -15.135 -7.149 1.00 0.00 C ATOM 1625 CG TYR D 327 11.669 -14.812 -8.600 1.00 0.00 C ATOM 1626 CD1 TYR D 327 12.704 -14.738 -9.524 1.00 0.00 C ATOM 1627 CD2 TYR D 327 10.374 -14.580 -9.045 1.00 0.00 C ATOM 1628 CE1 TYR D 327 12.455 -14.442 -10.851 1.00 0.00 C ATOM 1629 CE2 TYR D 327 10.117 -14.285 -10.371 1.00 0.00 C ATOM 1630 CZ TYR D 327 11.161 -14.217 -11.269 1.00 0.00 C ATOM 1631 OH TYR D 327 10.910 -13.923 -12.590 1.00 0.00 O ATOM 0 H TYR D 327 12.740 -12.134 -6.536 1.00 0.00 H new ATOM 0 HA TYR D 327 10.889 -13.363 -6.551 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.972 -15.490 -7.054 1.00 0.00 H new ATOM 0 HB3 TYR D 327 11.296 -15.952 -6.837 1.00 0.00 H new ATOM 0 HD1 TYR D 327 13.719 -14.915 -9.200 1.00 0.00 H new ATOM 0 HD2 TYR D 327 9.554 -14.631 -8.344 1.00 0.00 H new ATOM 0 HE1 TYR D 327 13.270 -14.387 -11.557 1.00 0.00 H new ATOM 0 HE2 TYR D 327 9.104 -14.109 -10.702 1.00 0.00 H new ATOM 0 HH TYR D 327 9.947 -13.794 -12.719 1.00 0.00 H new ATOM 1641 N PHE D 328 10.342 -13.974 -4.224 1.00 0.00 N ATOM 1642 CA PHE D 328 9.946 -14.373 -2.879 1.00 0.00 C ATOM 1643 C PHE D 328 8.490 -14.824 -2.851 1.00 0.00 C ATOM 1644 O PHE D 328 7.602 -14.118 -3.328 1.00 0.00 O ATOM 1645 CB PHE D 328 10.152 -13.217 -1.899 1.00 0.00 C ATOM 1646 CG PHE D 328 11.478 -12.527 -2.051 1.00 0.00 C ATOM 1647 CD1 PHE D 328 11.580 -11.346 -2.768 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.621 -13.060 -1.477 1.00 0.00 C ATOM 1649 CE1 PHE D 328 12.798 -10.709 -2.910 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.842 -12.428 -1.616 1.00 0.00 C ATOM 1651 CZ PHE D 328 13.931 -11.251 -2.333 1.00 0.00 C ATOM 0 H PHE D 328 9.707 -13.313 -4.672 1.00 0.00 H new ATOM 0 HA PHE D 328 10.573 -15.212 -2.578 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.354 -12.487 -2.038 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.064 -13.595 -0.881 1.00 0.00 H new ATOM 0 HD1 PHE D 328 10.698 -10.918 -3.221 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.557 -13.980 -0.915 1.00 0.00 H new ATOM 0 HE1 PHE D 328 12.865 -9.789 -3.471 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.726 -12.854 -1.164 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.884 -10.755 -2.443 1.00 0.00 H new ATOM 1661 N PHE D 329 8.251 -16.005 -2.289 1.00 0.00 N ATOM 1662 CA PHE D 329 6.902 -16.549 -2.198 1.00 0.00 C ATOM 1663 C PHE D 329 6.189 -16.032 -0.953 1.00 0.00 C ATOM 1664 O PHE D 329 6.663 -16.219 0.168 1.00 0.00 O ATOM 1665 CB PHE D 329 6.946 -18.078 -2.175 1.00 0.00 C ATOM 1666 CG PHE D 329 7.180 -18.692 -3.526 1.00 0.00 C ATOM 1667 CD1 PHE D 329 6.189 -18.668 -4.494 1.00 0.00 C ATOM 1668 CD2 PHE D 329 8.392 -19.294 -3.827 1.00 0.00 C ATOM 1669 CE1 PHE D 329 6.402 -19.232 -5.738 1.00 0.00 C ATOM 1670 CE2 PHE D 329 8.610 -19.860 -5.069 1.00 0.00 C ATOM 1671 CZ PHE D 329 7.613 -19.829 -6.026 1.00 0.00 C ATOM 0 H PHE D 329 8.975 -16.603 -1.890 1.00 0.00 H new ATOM 0 HA PHE D 329 6.346 -16.221 -3.076 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.736 -18.401 -1.497 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.006 -18.454 -1.772 1.00 0.00 H new ATOM 0 HD1 PHE D 329 5.239 -18.203 -4.274 1.00 0.00 H new ATOM 0 HD2 PHE D 329 9.174 -19.321 -3.083 1.00 0.00 H new ATOM 0 HE1 PHE D 329 5.622 -19.206 -6.484 1.00 0.00 H new ATOM 0 HE2 PHE D 329 9.558 -20.326 -5.292 1.00 0.00 H new ATOM 0 HZ PHE D 329 7.781 -20.271 -6.997 1.00 0.00 H new ATOM 1681 N LEU D 330 5.050 -15.379 -1.157 1.00 0.00 N ATOM 1682 CA LEU D 330 4.272 -14.833 -0.050 1.00 0.00 C ATOM 1683 C LEU D 330 2.840 -15.355 -0.081 1.00 0.00 C ATOM 1684 O LEU D 330 2.171 -15.302 -1.113 1.00 0.00 O ATOM 1685 CB LEU D 330 4.272 -13.305 -0.105 1.00 0.00 C ATOM 1686 CG LEU D 330 4.064 -12.609 1.242 1.00 0.00 C ATOM 1687 CD1 LEU D 330 5.087 -13.094 2.257 1.00 0.00 C ATOM 1688 CD2 LEU D 330 4.147 -11.099 1.078 1.00 0.00 C ATOM 0 H LEU D 330 4.645 -15.215 -2.078 1.00 0.00 H new ATOM 0 HA LEU D 330 4.736 -15.156 0.882 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.220 -12.972 -0.526 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.488 -12.981 -0.789 1.00 0.00 H new ATOM 0 HG LEU D 330 3.070 -12.861 1.611 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.924 -12.588 3.209 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.981 -14.170 2.395 1.00 0.00 H new ATOM 0 HD13 LEU D 330 6.091 -12.872 1.896 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.997 -10.619 2.045 1.00 0.00 H new ATOM 0 HD22 LEU D 330 5.128 -10.829 0.687 1.00 0.00 H new ATOM 0 HD23 LEU D 330 3.376 -10.765 0.384 1.00 0.00 H new ATOM 1700 N LYS D 331 2.374 -15.858 1.057 1.00 0.00 N ATOM 1701 CA LYS D 331 1.020 -16.388 1.161 1.00 0.00 C ATOM 1702 C LYS D 331 0.064 -15.333 1.707 1.00 0.00 C ATOM 1703 O LYS D 331 -0.210 -15.289 2.907 1.00 0.00 O ATOM 1704 CB LYS D 331 1.001 -17.625 2.062 1.00 0.00 C ATOM 1705 CG LYS D 331 1.690 -17.414 3.400 1.00 0.00 C ATOM 1706 CD LYS D 331 3.123 -17.922 3.375 1.00 0.00 C ATOM 1707 CE LYS D 331 3.497 -18.599 4.683 1.00 0.00 C ATOM 1708 NZ LYS D 331 3.796 -17.610 5.755 1.00 0.00 N ATOM 0 H LYS D 331 2.914 -15.910 1.921 1.00 0.00 H new ATOM 0 HA LYS D 331 0.689 -16.670 0.161 1.00 0.00 H new ATOM 0 HB2 LYS D 331 -0.033 -17.920 2.238 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.484 -18.451 1.541 1.00 0.00 H new ATOM 0 HG2 LYS D 331 1.683 -16.353 3.651 1.00 0.00 H new ATOM 0 HG3 LYS D 331 1.134 -17.930 4.182 1.00 0.00 H new ATOM 0 HD2 LYS D 331 3.246 -18.626 2.552 1.00 0.00 H new ATOM 0 HD3 LYS D 331 3.802 -17.090 3.188 1.00 0.00 H new ATOM 0 HE2 LYS D 331 2.680 -19.246 5.003 1.00 0.00 H new ATOM 0 HE3 LYS D 331 4.366 -19.238 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 4.047 -18.112 6.631 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 4.592 -17.009 5.461 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 2.958 -17.017 5.924 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.440 -14.483 0.819 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.365 -13.426 1.211 1.00 0.00 C ATOM 1724 C ILE D 332 -2.722 -14.002 1.602 1.00 0.00 C ATOM 1725 O ILE D 332 -3.593 -14.196 0.754 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.562 -12.401 0.078 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.207 -11.926 -0.453 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.387 -11.220 0.568 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.617 -11.181 0.574 1.00 0.00 C ATOM 0 H ILE D 332 -0.223 -14.505 -0.177 1.00 0.00 H new ATOM 0 HA ILE D 332 -0.924 -12.923 2.072 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.102 -12.884 -0.737 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.359 -12.789 -0.805 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.370 -11.279 -1.315 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.517 -10.505 -0.244 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.363 -11.572 0.902 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.872 -10.736 1.398 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.563 -10.875 0.128 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.071 -10.299 0.908 1.00 0.00 H new ATOM 0 HD13 ILE D 332 0.811 -11.832 1.426 1.00 0.00 H new ATOM 1741 N ARG D 333 -2.895 -14.273 2.891 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.147 -14.826 3.395 1.00 0.00 C ATOM 1743 C ARG D 333 -5.246 -13.768 3.398 1.00 0.00 C ATOM 1744 O ARG D 333 -5.574 -13.203 4.441 1.00 0.00 O ATOM 1745 CB ARG D 333 -3.952 -15.381 4.807 1.00 0.00 C ATOM 1746 CG ARG D 333 -5.207 -16.008 5.393 1.00 0.00 C ATOM 1747 CD ARG D 333 -5.320 -15.742 6.885 1.00 0.00 C ATOM 1748 NE ARG D 333 -4.884 -16.888 7.680 1.00 0.00 N ATOM 1749 CZ ARG D 333 -4.878 -16.908 9.011 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -5.284 -15.848 9.699 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -4.467 -17.992 9.655 1.00 0.00 N ATOM 0 H ARG D 333 -2.184 -14.119 3.606 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.450 -15.637 2.733 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -3.158 -16.127 4.789 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -3.618 -14.576 5.462 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -6.085 -15.610 4.884 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -5.195 -17.083 5.214 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -4.718 -14.871 7.145 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -6.354 -15.501 7.133 1.00 0.00 H new ATOM 0 HE ARG D 333 -4.566 -17.722 7.186 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -5.603 -15.013 9.208 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -5.277 -15.869 10.719 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -4.156 -18.810 9.130 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -4.462 -18.008 10.675 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.811 -13.506 2.224 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.867 -12.517 2.114 1.00 0.00 C ATOM 1767 C GLY D 334 -7.130 -12.109 0.678 1.00 0.00 C ATOM 1768 O GLY D 334 -6.228 -11.641 -0.017 1.00 0.00 O ATOM 0 H GLY D 334 -5.556 -13.961 1.347 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.783 -12.918 2.548 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.597 -11.635 2.696 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.370 -12.286 0.232 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.750 -11.933 -1.131 1.00 0.00 C ATOM 1774 C ARG D 335 -8.566 -10.439 -1.377 1.00 0.00 C ATOM 1775 O ARG D 335 -8.138 -10.026 -2.455 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.203 -12.330 -1.397 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.542 -12.444 -2.874 1.00 0.00 C ATOM 1778 CD ARG D 335 -11.996 -12.834 -3.083 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.229 -13.379 -4.419 1.00 0.00 N ATOM 1780 CZ ARG D 335 -11.797 -14.572 -4.818 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -11.109 -15.348 -3.990 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -12.053 -14.992 -6.050 1.00 0.00 N ATOM 0 H ARG D 335 -9.128 -12.672 0.795 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.101 -12.479 -1.815 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.405 -13.285 -0.912 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.862 -11.594 -0.937 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.345 -11.493 -3.368 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -9.894 -13.186 -3.341 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.285 -13.572 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.631 -11.961 -2.931 1.00 0.00 H new ATOM 0 HE ARG D 335 -12.754 -12.811 -5.084 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -10.909 -15.031 -3.042 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -10.781 -16.262 -4.302 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -12.581 -14.400 -6.691 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -11.722 -15.907 -6.356 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.892 -9.633 -0.372 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.763 -8.185 -0.481 1.00 0.00 C ATOM 1798 C GLU D 336 -7.300 -7.761 -0.411 1.00 0.00 C ATOM 1799 O GLU D 336 -6.824 -6.998 -1.250 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.561 -7.495 0.627 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.186 -6.178 0.197 1.00 0.00 C ATOM 1802 CD GLU D 336 -10.259 -5.171 1.328 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -11.163 -5.299 2.180 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -9.412 -4.253 1.361 1.00 0.00 O ATOM 0 H GLU D 336 -9.247 -9.958 0.527 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.163 -7.882 -1.449 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -10.348 -8.167 0.968 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.904 -7.315 1.478 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -9.606 -5.756 -0.624 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.190 -6.364 -0.185 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.590 -8.263 0.595 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.180 -7.937 0.772 1.00 0.00 C ATOM 1813 C ARG D 337 -4.382 -8.294 -0.478 1.00 0.00 C ATOM 1814 O ARG D 337 -3.534 -7.524 -0.927 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.612 -8.674 1.988 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.053 -7.745 3.053 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.620 -8.515 4.291 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.758 -8.901 5.122 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.709 -9.855 6.048 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.583 -10.522 6.265 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.790 -10.143 6.760 1.00 0.00 N ATOM 0 H ARG D 337 -6.968 -8.897 1.299 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.097 -6.863 0.940 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.396 -9.289 2.429 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.824 -9.351 1.657 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.203 -7.196 2.649 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -4.808 -7.008 3.327 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -3.072 -9.408 3.989 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.934 -7.903 4.877 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.642 -8.410 4.984 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.748 -10.305 5.720 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -3.552 -11.252 6.976 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.658 -9.633 6.598 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.753 -10.874 7.470 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.665 -9.465 -1.037 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.979 -9.920 -2.239 1.00 0.00 C ATOM 1837 C PHE D 338 -4.230 -8.955 -3.393 1.00 0.00 C ATOM 1838 O PHE D 338 -3.301 -8.557 -4.095 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.446 -11.332 -2.613 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.000 -11.781 -3.976 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -2.908 -12.621 -4.123 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.674 -11.360 -5.111 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.497 -13.033 -5.377 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.269 -11.768 -6.366 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.179 -12.606 -6.500 1.00 0.00 C ATOM 0 H PHE D 338 -5.364 -10.115 -0.677 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.908 -9.948 -2.039 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.073 -12.036 -1.869 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.534 -11.368 -2.568 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.372 -12.958 -3.248 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.527 -10.705 -5.013 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.644 -13.688 -5.479 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -4.804 -11.432 -7.242 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.861 -12.927 -7.481 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.492 -8.577 -3.579 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.861 -7.652 -4.645 1.00 0.00 C ATOM 1857 C GLU D 339 -5.043 -6.369 -4.549 1.00 0.00 C ATOM 1858 O GLU D 339 -4.688 -5.770 -5.564 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.354 -7.328 -4.577 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.220 -8.277 -5.389 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.667 -8.277 -4.938 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.346 -9.310 -5.119 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -10.122 -7.244 -4.402 1.00 0.00 O ATOM 0 H GLU D 339 -6.274 -8.896 -3.007 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.648 -8.130 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.676 -7.356 -3.536 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.513 -6.310 -4.933 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.171 -7.997 -6.441 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -7.819 -9.287 -5.309 1.00 0.00 H new ATOM 1870 N MET D 340 -4.738 -5.960 -3.322 1.00 0.00 N ATOM 1871 CA MET D 340 -3.951 -4.755 -3.097 1.00 0.00 C ATOM 1872 C MET D 340 -2.533 -4.947 -3.621 1.00 0.00 C ATOM 1873 O MET D 340 -2.078 -4.210 -4.495 1.00 0.00 O ATOM 1874 CB MET D 340 -3.919 -4.408 -1.607 1.00 0.00 C ATOM 1875 CG MET D 340 -4.995 -3.420 -1.190 1.00 0.00 C ATOM 1876 SD MET D 340 -6.414 -4.222 -0.418 1.00 0.00 S ATOM 1877 CE MET D 340 -5.921 -4.197 1.304 1.00 0.00 C ATOM 0 H MET D 340 -5.023 -6.444 -2.471 1.00 0.00 H new ATOM 0 HA MET D 340 -4.418 -3.931 -3.636 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.033 -5.324 -1.027 1.00 0.00 H new ATOM 0 HB3 MET D 340 -2.942 -3.994 -1.360 1.00 0.00 H new ATOM 0 HG2 MET D 340 -4.569 -2.697 -0.495 1.00 0.00 H new ATOM 0 HG3 MET D 340 -5.329 -2.862 -2.065 1.00 0.00 H new ATOM 0 HE1 MET D 340 -6.596 -4.826 1.885 1.00 0.00 H new ATOM 0 HE2 MET D 340 -4.903 -4.575 1.396 1.00 0.00 H new ATOM 0 HE3 MET D 340 -5.964 -3.175 1.680 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.841 -5.948 -3.085 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.476 -6.242 -3.504 1.00 0.00 C ATOM 1889 C PHE D 341 -0.433 -6.618 -4.980 1.00 0.00 C ATOM 1890 O PHE D 341 0.559 -6.369 -5.665 1.00 0.00 O ATOM 1891 CB PHE D 341 0.107 -7.369 -2.651 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.237 -7.238 -1.196 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.214 -5.996 -0.582 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.594 -8.347 -0.448 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.542 -5.862 0.751 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.920 -8.219 0.888 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.895 -6.975 1.487 1.00 0.00 C ATOM 0 H PHE D 341 -2.203 -6.568 -2.361 1.00 0.00 H new ATOM 0 HA PHE D 341 0.128 -5.346 -3.363 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.261 -8.326 -3.021 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.191 -7.379 -2.763 1.00 0.00 H new ATOM 0 HD1 PHE D 341 0.064 -5.123 -1.154 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.618 -9.321 -0.914 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.523 -4.888 1.218 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.194 -9.091 1.464 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.152 -6.873 2.531 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.520 -7.208 -5.470 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.602 -7.601 -6.870 1.00 0.00 C ATOM 1909 C ARG D 342 -1.717 -6.367 -7.755 1.00 0.00 C ATOM 1910 O ARG D 342 -1.140 -6.310 -8.841 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.798 -8.527 -7.099 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.662 -9.402 -8.334 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.007 -9.635 -9.002 1.00 0.00 C ATOM 1914 NE ARG D 342 -4.058 -10.918 -9.698 1.00 0.00 N ATOM 1915 CZ ARG D 342 -3.379 -11.186 -10.811 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -2.597 -10.263 -11.358 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -3.483 -12.379 -11.379 1.00 0.00 N ATOM 0 H ARG D 342 -2.352 -7.423 -4.920 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.692 -8.141 -7.132 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.926 -9.165 -6.224 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.702 -7.924 -7.189 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -1.980 -8.931 -9.042 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.222 -10.360 -8.056 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -4.796 -9.599 -8.251 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -4.204 -8.830 -9.710 1.00 0.00 H new ATOM 0 HE ARG D 342 -4.649 -11.652 -9.308 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -2.514 -9.343 -10.925 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -2.079 -10.474 -12.211 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -4.083 -13.091 -10.963 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -2.963 -12.585 -12.232 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.455 -5.373 -7.272 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.634 -4.129 -8.007 1.00 0.00 C ATOM 1933 C GLU D 343 -1.416 -3.232 -7.827 1.00 0.00 C ATOM 1934 O GLU D 343 -1.074 -2.444 -8.709 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.895 -3.405 -7.532 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.638 -2.684 -8.645 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.143 -2.830 -8.530 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.679 -3.851 -9.008 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -6.785 -1.922 -7.961 1.00 0.00 O ATOM 0 H GLU D 343 -2.938 -5.406 -6.374 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.745 -4.365 -9.065 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.566 -4.128 -7.068 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.621 -2.683 -6.762 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -4.377 -1.626 -8.626 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -4.311 -3.075 -9.608 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.758 -3.364 -6.677 1.00 0.00 N ATOM 1947 CA LEU D 344 0.428 -2.573 -6.380 1.00 0.00 C ATOM 1948 C LEU D 344 1.638 -3.122 -7.128 1.00 0.00 C ATOM 1949 O LEU D 344 2.544 -2.374 -7.497 1.00 0.00 O ATOM 1950 CB LEU D 344 0.698 -2.568 -4.872 1.00 0.00 C ATOM 1951 CG LEU D 344 0.712 -1.184 -4.222 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.675 -0.562 -4.262 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.218 -1.274 -2.790 1.00 0.00 C ATOM 0 H LEU D 344 -1.028 -4.012 -5.937 1.00 0.00 H new ATOM 0 HA LEU D 344 0.251 -1.549 -6.710 1.00 0.00 H new ATOM 0 HB2 LEU D 344 -0.061 -3.176 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.659 -3.049 -4.689 1.00 0.00 H new ATOM 0 HG LEU D 344 1.390 -0.544 -4.786 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.646 0.422 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -1.000 -0.463 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.375 -1.199 -3.722 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.222 -0.280 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.565 -1.929 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.231 -1.677 -2.787 1.00 0.00 H new ATOM 1965 N ASN D 345 1.645 -4.433 -7.352 1.00 0.00 N ATOM 1966 CA ASN D 345 2.743 -5.079 -8.061 1.00 0.00 C ATOM 1967 C ASN D 345 2.652 -4.808 -9.558 1.00 0.00 C ATOM 1968 O ASN D 345 3.662 -4.558 -10.216 1.00 0.00 O ATOM 1969 CB ASN D 345 2.730 -6.587 -7.801 1.00 0.00 C ATOM 1970 CG ASN D 345 3.935 -7.287 -8.397 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.981 -6.674 -8.610 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.794 -8.578 -8.671 1.00 0.00 N ATOM 0 H ASN D 345 0.904 -5.067 -7.053 1.00 0.00 H new ATOM 0 HA ASN D 345 3.680 -4.663 -7.689 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.703 -6.767 -6.726 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.820 -7.017 -8.219 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.571 -9.102 -9.074 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.909 -9.047 -8.478 1.00 0.00 H new ATOM 1979 N GLU D 346 1.435 -4.855 -10.089 1.00 0.00 N ATOM 1980 CA GLU D 346 1.212 -4.611 -11.509 1.00 0.00 C ATOM 1981 C GLU D 346 1.357 -3.127 -11.830 1.00 0.00 C ATOM 1982 O GLU D 346 1.779 -2.757 -12.926 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.177 -5.102 -11.922 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.270 -5.503 -13.385 1.00 0.00 C ATOM 1985 CD GLU D 346 -0.626 -4.338 -14.287 1.00 0.00 C ATOM 1986 OE1 GLU D 346 0.302 -3.664 -14.780 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -1.834 -4.100 -14.501 1.00 0.00 O ATOM 0 H GLU D 346 0.589 -5.060 -9.558 1.00 0.00 H new ATOM 0 HA GLU D 346 1.964 -5.164 -12.072 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.451 -5.956 -11.302 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.905 -4.316 -11.722 1.00 0.00 H new ATOM 0 HG2 GLU D 346 0.683 -5.926 -13.703 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -1.020 -6.286 -13.496 1.00 0.00 H new ATOM 1994 N ALA D 347 1.007 -2.282 -10.865 1.00 0.00 N ATOM 1995 CA ALA D 347 1.101 -0.839 -11.044 1.00 0.00 C ATOM 1996 C ALA D 347 2.544 -0.367 -10.911 1.00 0.00 C ATOM 1997 O ALA D 347 2.957 0.591 -11.565 1.00 0.00 O ATOM 1998 CB ALA D 347 0.214 -0.124 -10.036 1.00 0.00 C ATOM 0 H ALA D 347 0.656 -2.572 -9.952 1.00 0.00 H new ATOM 0 HA ALA D 347 0.756 -0.596 -12.049 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.294 0.953 -10.181 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -0.821 -0.434 -10.178 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.533 -0.379 -9.025 1.00 0.00 H new ATOM 2004 N LEU D 348 3.308 -1.048 -10.063 1.00 0.00 N ATOM 2005 CA LEU D 348 4.707 -0.699 -9.848 1.00 0.00 C ATOM 2006 C LEU D 348 5.561 -1.138 -11.032 1.00 0.00 C ATOM 2007 O LEU D 348 6.565 -0.504 -11.356 1.00 0.00 O ATOM 2008 CB LEU D 348 5.224 -1.344 -8.560 1.00 0.00 C ATOM 2009 CG LEU D 348 5.088 -0.481 -7.304 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.938 -1.355 -6.069 1.00 0.00 C ATOM 2011 CD2 LEU D 348 6.288 0.443 -7.163 1.00 0.00 C ATOM 0 H LEU D 348 2.982 -1.844 -9.514 1.00 0.00 H new ATOM 0 HA LEU D 348 4.777 0.385 -9.754 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.688 -2.279 -8.399 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.275 -1.598 -8.696 1.00 0.00 H new ATOM 0 HG LEU D 348 4.191 0.131 -7.401 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.843 -0.723 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.048 -1.976 -6.169 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.816 -1.993 -5.966 1.00 0.00 H new ATOM 0 HD21 LEU D 348 6.176 1.050 -6.265 1.00 0.00 H new ATOM 0 HD22 LEU D 348 7.198 -0.152 -7.088 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.351 1.094 -8.035 1.00 0.00 H new ATOM 2023 N GLU D 349 5.153 -2.226 -11.678 1.00 0.00 N ATOM 2024 CA GLU D 349 5.879 -2.749 -12.829 1.00 0.00 C ATOM 2025 C GLU D 349 5.714 -1.830 -14.036 1.00 0.00 C ATOM 2026 O GLU D 349 6.605 -1.732 -14.880 1.00 0.00 O ATOM 2027 CB GLU D 349 5.388 -4.156 -13.173 1.00 0.00 C ATOM 2028 CG GLU D 349 6.417 -4.996 -13.912 1.00 0.00 C ATOM 2029 CD GLU D 349 5.797 -5.859 -14.993 1.00 0.00 C ATOM 2030 OE1 GLU D 349 5.699 -7.087 -14.788 1.00 0.00 O ATOM 2031 OE2 GLU D 349 5.409 -5.307 -16.044 1.00 0.00 O ATOM 0 H GLU D 349 4.323 -2.762 -11.424 1.00 0.00 H new ATOM 0 HA GLU D 349 6.937 -2.796 -12.571 1.00 0.00 H new ATOM 0 HB2 GLU D 349 5.106 -4.668 -12.253 1.00 0.00 H new ATOM 0 HB3 GLU D 349 4.488 -4.079 -13.783 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.163 -4.339 -14.360 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.940 -5.633 -13.199 1.00 0.00 H new ATOM 2038 N LEU D 350 4.569 -1.159 -14.110 1.00 0.00 N ATOM 2039 CA LEU D 350 4.289 -0.248 -15.213 1.00 0.00 C ATOM 2040 C LEU D 350 5.222 0.958 -15.174 1.00 0.00 C ATOM 2041 O LEU D 350 5.678 1.437 -16.212 1.00 0.00 O ATOM 2042 CB LEU D 350 2.832 0.218 -15.159 1.00 0.00 C ATOM 2043 CG LEU D 350 1.839 -0.672 -15.909 1.00 0.00 C ATOM 2044 CD1 LEU D 350 0.484 -0.658 -15.219 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.708 -0.220 -17.356 1.00 0.00 C ATOM 0 H LEU D 350 3.821 -1.229 -13.420 1.00 0.00 H new ATOM 0 HA LEU D 350 4.458 -0.785 -16.146 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.525 0.280 -14.115 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.774 1.227 -15.568 1.00 0.00 H new ATOM 0 HG LEU D 350 2.217 -1.694 -15.901 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.210 -1.296 -15.766 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.591 -1.029 -14.200 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.098 0.361 -15.196 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.998 -0.864 -17.875 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.352 0.810 -17.385 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.680 -0.282 -17.846 1.00 0.00 H new ATOM 2057 N LYS D 351 5.503 1.444 -13.969 1.00 0.00 N ATOM 2058 CA LYS D 351 6.383 2.593 -13.794 1.00 0.00 C ATOM 2059 C LYS D 351 7.772 2.304 -14.353 1.00 0.00 C ATOM 2060 O LYS D 351 8.456 3.204 -14.841 1.00 0.00 O ATOM 2061 CB LYS D 351 6.482 2.967 -12.314 1.00 0.00 C ATOM 2062 CG LYS D 351 5.471 4.017 -11.882 1.00 0.00 C ATOM 2063 CD LYS D 351 4.343 3.406 -11.065 1.00 0.00 C ATOM 2064 CE LYS D 351 4.528 3.665 -9.579 1.00 0.00 C ATOM 2065 NZ LYS D 351 3.962 2.565 -8.749 1.00 0.00 N ATOM 0 H LYS D 351 5.134 1.060 -13.099 1.00 0.00 H new ATOM 0 HA LYS D 351 5.957 3.432 -14.344 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.341 2.070 -11.711 1.00 0.00 H new ATOM 0 HB3 LYS D 351 7.487 3.336 -12.108 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.972 4.785 -11.293 1.00 0.00 H new ATOM 0 HG3 LYS D 351 5.058 4.509 -12.763 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.390 3.821 -11.392 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.302 2.332 -11.246 1.00 0.00 H new ATOM 0 HE2 LYS D 351 5.590 3.776 -9.359 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.047 4.606 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.488 2.968 -7.915 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 3.274 2.025 -9.311 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.728 1.933 -8.440 1.00 0.00 H new ATOM 2079 N ASP D 352 8.183 1.043 -14.279 1.00 0.00 N ATOM 2080 CA ASP D 352 9.491 0.635 -14.778 1.00 0.00 C ATOM 2081 C ASP D 352 9.539 0.705 -16.301 1.00 0.00 C ATOM 2082 O ASP D 352 10.586 0.977 -16.888 1.00 0.00 O ATOM 2083 CB ASP D 352 9.819 -0.785 -14.312 1.00 0.00 C ATOM 2084 CG ASP D 352 11.302 -1.090 -14.383 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.669 -2.113 -14.997 1.00 0.00 O ATOM 2086 OD2 ASP D 352 12.097 -0.304 -13.825 1.00 0.00 O ATOM 0 H ASP D 352 7.629 0.286 -13.878 1.00 0.00 H new ATOM 0 HA ASP D 352 10.235 1.323 -14.376 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.473 -0.917 -13.287 1.00 0.00 H new ATOM 0 HB3 ASP D 352 9.274 -1.501 -14.927 1.00 0.00 H new ATOM 2091 N ALA D 353 8.397 0.459 -16.935 1.00 0.00 N ATOM 2092 CA ALA D 353 8.308 0.495 -18.390 1.00 0.00 C ATOM 2093 C ALA D 353 8.316 1.930 -18.905 1.00 0.00 C ATOM 2094 O ALA D 353 8.813 2.205 -19.997 1.00 0.00 O ATOM 2095 CB ALA D 353 7.055 -0.230 -18.859 1.00 0.00 C ATOM 0 H ALA D 353 7.521 0.233 -16.464 1.00 0.00 H new ATOM 0 HA ALA D 353 9.182 -0.013 -18.796 1.00 0.00 H new ATOM 0 HB1 ALA D 353 7.001 -0.196 -19.947 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.091 -1.269 -18.530 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.175 0.254 -18.436 1.00 0.00 H new ATOM 2101 N GLN D 354 7.762 2.841 -18.112 1.00 0.00 N ATOM 2102 CA GLN D 354 7.706 4.249 -18.488 1.00 0.00 C ATOM 2103 C GLN D 354 9.040 4.937 -18.218 1.00 0.00 C ATOM 2104 O GLN D 354 9.488 5.773 -19.003 1.00 0.00 O ATOM 2105 CB GLN D 354 6.588 4.959 -17.721 1.00 0.00 C ATOM 2106 CG GLN D 354 5.200 4.684 -18.276 1.00 0.00 C ATOM 2107 CD GLN D 354 4.674 5.827 -19.122 1.00 0.00 C ATOM 2108 OE1 GLN D 354 5.331 6.273 -20.062 1.00 0.00 O ATOM 2109 NE2 GLN D 354 3.481 6.308 -18.791 1.00 0.00 N ATOM 0 H GLN D 354 7.346 2.630 -17.205 1.00 0.00 H new ATOM 0 HA GLN D 354 7.498 4.307 -19.556 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.621 4.648 -16.677 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.771 6.033 -17.740 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.226 3.775 -18.876 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.512 4.501 -17.450 1.00 0.00 H new ATOM 0 HE21 GLN D 354 2.970 5.908 -18.004 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.075 7.077 -19.324 1.00 0.00 H new ATOM 2118 N ALA D 355 9.669 4.581 -17.103 1.00 0.00 N ATOM 2119 CA ALA D 355 10.952 5.164 -16.730 1.00 0.00 C ATOM 2120 C ALA D 355 12.081 4.151 -16.881 1.00 0.00 C ATOM 2121 O ALA D 355 13.066 4.189 -16.144 1.00 0.00 O ATOM 2122 CB ALA D 355 10.898 5.688 -15.303 1.00 0.00 C ATOM 0 H ALA D 355 9.311 3.892 -16.442 1.00 0.00 H new ATOM 0 HA ALA D 355 11.154 5.996 -17.404 1.00 0.00 H new ATOM 0 HB1 ALA D 355 11.863 6.121 -15.038 1.00 0.00 H new ATOM 0 HB2 ALA D 355 10.124 6.451 -15.225 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.669 4.868 -14.623 1.00 0.00 H new ATOM 2128 N GLY D 356 11.930 3.243 -17.840 1.00 0.00 N ATOM 2129 CA GLY D 356 12.945 2.232 -18.070 1.00 0.00 C ATOM 2130 C GLY D 356 13.899 2.610 -19.185 1.00 0.00 C ATOM 2131 O GLY D 356 13.956 1.875 -20.193 1.00 0.00 O ATOM 2132 OXT GLY D 356 14.590 3.642 -19.051 1.00 0.00 O ATOM 0 H GLY D 356 11.123 3.190 -18.462 1.00 0.00 H new ATOM 0 HA2 GLY D 356 13.510 2.073 -17.151 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.462 1.286 -18.315 1.00 0.00 H new TER 2136 GLY D 356