USER MOD reduce.3.24.130724 H: found=0, std=0, add=871, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 877 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 367 THR OG1 : rot -95:sc= 0.148 USER MOD Set 1.2: A 379 SER OG : rot 180:sc= 0.137 USER MOD Set 2.1: A 362 SER OG : rot -12:sc= 1.26 USER MOD Set 2.2: A 365 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 352 SER OG : rot 24:sc= 0.173 USER MOD Set 3.2: A 354 THR OG1 : rot -81:sc= 0.175 USER MOD Set 3.3: A 355 ASN : amide:sc= -1.7! K(o=-1.4!,f=0.13) USER MOD Set 4.1: A 333 THR OG1 : rot -2:sc= 1.95 USER MOD Set 4.2: A 336 CYS SG : rot 1:sc= 0.745 USER MOD Set 4.3: A 338 MET CE :methyl -161:sc= -0.463 (180deg=-0.99) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ 165:sc= 0.958 (180deg=0.575) USER MOD Single : A 319 MET CE :methyl 165:sc= 0 (180deg=-0.395) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 LYS NZ :NH3+ -170:sc=-0.00284 (180deg=-0.107) USER MOD Single : A 323 ASN : amide:sc= -0.493 K(o=-0.49,f=-4.9!) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.026) USER MOD Single : A 344 THR OG1 : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 169:sc=-0.00022 (180deg=-0.136) USER MOD Single : A 349 GLN : amide:sc= -1.43 K(o=-1.4,f=-6.3!) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 GLN : amide:sc= -1.22 K(o=-1.2,f=0.021) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 TYR OH : rot -3:sc= 1.27 USER MOD Single : A 381 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0.0947 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0.049 USER MOD Single : A 387 GLN : amide:sc= 0.477 K(o=0.48,f=-9.8!) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 TYR OH : rot 104:sc= -0.766 USER MOD Single : B 369 SER OG : rot 180:sc= 0 USER MOD Single : B 370 LYS NZ :NH3+ 175:sc= 0.517 (180deg=0.461) USER MOD Single : B 372 SER OG : rot 41:sc= 0.0428 USER MOD Single : B 377 ASN : amide:sc= -1.9! C(o=-1.9!,f=-7.1!) USER MOD Single : B 380 TYR OH : rot 180:sc= 1.03 USER MOD Single : B 381 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 309 -0.042 8.841 12.987 1.00 4.12 N ATOM 2 CA GLY A 309 -0.006 9.338 11.591 1.00 3.32 C ATOM 3 C GLY A 309 1.382 9.248 11.002 1.00 2.36 C ATOM 4 O GLY A 309 2.364 9.216 11.744 1.00 2.83 O ATOM 0 HA2 GLY A 309 -0.699 8.759 10.980 1.00 3.32 H new ATOM 0 HA3 GLY A 309 -0.346 10.373 11.564 1.00 3.32 H new ATOM 10 N VAL A 310 1.461 9.221 9.669 1.00 1.70 N ATOM 11 CA VAL A 310 2.736 9.085 8.963 1.00 1.44 C ATOM 12 C VAL A 310 3.488 7.869 9.489 1.00 1.00 C ATOM 13 O VAL A 310 4.515 7.985 10.161 1.00 1.09 O ATOM 14 CB VAL A 310 3.616 10.353 9.089 1.00 2.11 C ATOM 15 CG1 VAL A 310 4.828 10.269 8.170 1.00 2.92 C ATOM 16 CG2 VAL A 310 2.804 11.603 8.788 1.00 2.83 C ATOM 0 H VAL A 310 0.650 9.292 9.054 1.00 1.70 H new ATOM 0 HA VAL A 310 2.514 8.953 7.904 1.00 1.44 H new ATOM 0 HB VAL A 310 3.973 10.414 10.117 1.00 2.11 H new ATOM 0 HG11 VAL A 310 5.429 11.172 8.278 1.00 2.92 H new ATOM 0 HG12 VAL A 310 5.428 9.399 8.438 1.00 2.92 H new ATOM 0 HG13 VAL A 310 4.495 10.176 7.136 1.00 2.92 H new ATOM 0 HG21 VAL A 310 3.441 12.482 8.882 1.00 2.83 H new ATOM 0 HG22 VAL A 310 2.412 11.546 7.773 1.00 2.83 H new ATOM 0 HG23 VAL A 310 1.976 11.678 9.493 1.00 2.83 H new ATOM 26 N SER A 311 2.935 6.704 9.218 1.00 0.71 N ATOM 27 CA SER A 311 3.470 5.466 9.748 1.00 0.41 C ATOM 28 C SER A 311 4.241 4.711 8.677 1.00 0.34 C ATOM 29 O SER A 311 3.741 4.511 7.571 1.00 0.47 O ATOM 30 CB SER A 311 2.329 4.609 10.282 1.00 0.59 C ATOM 31 OG SER A 311 1.479 5.376 11.120 1.00 1.06 O ATOM 0 H SER A 311 2.110 6.589 8.630 1.00 0.71 H new ATOM 0 HA SER A 311 4.159 5.697 10.560 1.00 0.41 H new ATOM 0 HB2 SER A 311 1.755 4.199 9.451 1.00 0.59 H new ATOM 0 HB3 SER A 311 2.732 3.764 10.840 1.00 0.59 H new ATOM 0 HG SER A 311 0.751 4.811 11.453 1.00 1.06 H new ATOM 37 N PHE A 312 5.458 4.312 9.002 1.00 0.29 N ATOM 38 CA PHE A 312 6.274 3.557 8.070 1.00 0.27 C ATOM 39 C PHE A 312 6.318 2.091 8.462 1.00 0.26 C ATOM 40 O PHE A 312 6.705 1.741 9.578 1.00 0.34 O ATOM 41 CB PHE A 312 7.693 4.126 8.004 1.00 0.31 C ATOM 42 CG PHE A 312 7.768 5.457 7.315 1.00 0.34 C ATOM 43 CD1 PHE A 312 7.469 6.626 7.997 1.00 0.45 C ATOM 44 CD2 PHE A 312 8.134 5.538 5.983 1.00 0.33 C ATOM 45 CE1 PHE A 312 7.532 7.848 7.360 1.00 0.52 C ATOM 46 CE2 PHE A 312 8.201 6.759 5.342 1.00 0.38 C ATOM 47 CZ PHE A 312 7.899 7.914 6.030 1.00 0.47 C ATOM 0 H PHE A 312 5.901 4.498 9.902 1.00 0.29 H new ATOM 0 HA PHE A 312 5.820 3.642 7.082 1.00 0.27 H new ATOM 0 HB2 PHE A 312 8.084 4.226 9.016 1.00 0.31 H new ATOM 0 HB3 PHE A 312 8.337 3.418 7.482 1.00 0.31 H new ATOM 0 HD1 PHE A 312 7.184 6.580 9.038 1.00 0.45 H new ATOM 0 HD2 PHE A 312 8.370 4.636 5.438 1.00 0.33 H new ATOM 0 HE1 PHE A 312 7.295 8.752 7.901 1.00 0.52 H new ATOM 0 HE2 PHE A 312 8.490 6.809 4.303 1.00 0.38 H new ATOM 0 HZ PHE A 312 7.949 8.870 5.530 1.00 0.47 H new ATOM 57 N PHE A 313 5.905 1.241 7.540 1.00 0.24 N ATOM 58 CA PHE A 313 5.962 -0.193 7.741 1.00 0.26 C ATOM 59 C PHE A 313 7.025 -0.786 6.836 1.00 0.26 C ATOM 60 O PHE A 313 7.137 -0.407 5.669 1.00 0.26 O ATOM 61 CB PHE A 313 4.602 -0.835 7.450 1.00 0.28 C ATOM 62 CG PHE A 313 3.503 -0.373 8.366 1.00 0.30 C ATOM 63 CD1 PHE A 313 3.296 -0.991 9.589 1.00 0.34 C ATOM 64 CD2 PHE A 313 2.675 0.680 8.004 1.00 0.32 C ATOM 65 CE1 PHE A 313 2.286 -0.569 10.433 1.00 0.40 C ATOM 66 CE2 PHE A 313 1.664 1.105 8.844 1.00 0.37 C ATOM 67 CZ PHE A 313 1.469 0.481 10.060 1.00 0.41 C ATOM 0 H PHE A 313 5.523 1.524 6.637 1.00 0.24 H new ATOM 0 HA PHE A 313 6.217 -0.395 8.781 1.00 0.26 H new ATOM 0 HB2 PHE A 313 4.320 -0.615 6.420 1.00 0.28 H new ATOM 0 HB3 PHE A 313 4.698 -1.918 7.530 1.00 0.28 H new ATOM 0 HD1 PHE A 313 3.931 -1.812 9.886 1.00 0.34 H new ATOM 0 HD2 PHE A 313 2.823 1.173 7.055 1.00 0.32 H new ATOM 0 HE1 PHE A 313 2.136 -1.060 11.383 1.00 0.40 H new ATOM 0 HE2 PHE A 313 1.026 1.925 8.550 1.00 0.37 H new ATOM 0 HZ PHE A 313 0.680 0.813 10.718 1.00 0.41 H new ATOM 77 N LEU A 314 7.814 -1.700 7.368 1.00 0.36 N ATOM 78 CA LEU A 314 8.872 -2.312 6.591 1.00 0.38 C ATOM 79 C LEU A 314 8.319 -3.488 5.805 1.00 0.37 C ATOM 80 O LEU A 314 8.190 -4.597 6.325 1.00 0.50 O ATOM 81 CB LEU A 314 10.024 -2.764 7.491 1.00 0.51 C ATOM 82 CG LEU A 314 11.257 -3.280 6.747 1.00 0.57 C ATOM 83 CD1 LEU A 314 11.851 -2.187 5.874 1.00 0.54 C ATOM 84 CD2 LEU A 314 12.293 -3.797 7.731 1.00 0.72 C ATOM 0 H LEU A 314 7.742 -2.033 8.330 1.00 0.36 H new ATOM 0 HA LEU A 314 9.264 -1.570 5.895 1.00 0.38 H new ATOM 0 HB2 LEU A 314 10.322 -1.927 8.123 1.00 0.51 H new ATOM 0 HB3 LEU A 314 9.662 -3.550 8.153 1.00 0.51 H new ATOM 0 HG LEU A 314 10.950 -4.104 6.103 1.00 0.57 H new ATOM 0 HD11 LEU A 314 12.727 -2.573 5.353 1.00 0.54 H new ATOM 0 HD12 LEU A 314 11.110 -1.861 5.145 1.00 0.54 H new ATOM 0 HD13 LEU A 314 12.143 -1.342 6.497 1.00 0.54 H new ATOM 0 HD21 LEU A 314 13.164 -4.160 7.185 1.00 0.72 H new ATOM 0 HD22 LEU A 314 12.594 -2.990 8.399 1.00 0.72 H new ATOM 0 HD23 LEU A 314 11.865 -4.612 8.315 1.00 0.72 H new ATOM 96 N VAL A 315 7.960 -3.232 4.560 1.00 0.26 N ATOM 97 CA VAL A 315 7.401 -4.260 3.705 1.00 0.26 C ATOM 98 C VAL A 315 8.494 -4.884 2.854 1.00 0.24 C ATOM 99 O VAL A 315 9.516 -4.254 2.583 1.00 0.27 O ATOM 100 CB VAL A 315 6.285 -3.703 2.797 1.00 0.26 C ATOM 101 CG1 VAL A 315 5.110 -3.224 3.635 1.00 0.30 C ATOM 102 CG2 VAL A 315 6.809 -2.575 1.916 1.00 0.23 C ATOM 0 H VAL A 315 8.047 -2.317 4.118 1.00 0.26 H new ATOM 0 HA VAL A 315 6.961 -5.021 4.349 1.00 0.26 H new ATOM 0 HB VAL A 315 5.944 -4.508 2.146 1.00 0.26 H new ATOM 0 HG11 VAL A 315 4.331 -2.834 2.980 1.00 0.30 H new ATOM 0 HG12 VAL A 315 4.713 -4.057 4.215 1.00 0.30 H new ATOM 0 HG13 VAL A 315 5.443 -2.437 4.312 1.00 0.30 H new ATOM 0 HG21 VAL A 315 6.002 -2.201 1.286 1.00 0.23 H new ATOM 0 HG22 VAL A 315 7.184 -1.767 2.544 1.00 0.23 H new ATOM 0 HG23 VAL A 315 7.616 -2.950 1.287 1.00 0.23 H new ATOM 112 N LYS A 316 8.296 -6.128 2.458 1.00 0.25 N ATOM 113 CA LYS A 316 9.276 -6.818 1.642 1.00 0.28 C ATOM 114 C LYS A 316 8.756 -7.000 0.224 1.00 0.28 C ATOM 115 O LYS A 316 7.875 -7.827 -0.027 1.00 0.28 O ATOM 116 CB LYS A 316 9.632 -8.170 2.265 1.00 0.34 C ATOM 117 CG LYS A 316 10.195 -8.058 3.675 1.00 0.44 C ATOM 118 CD LYS A 316 10.643 -9.410 4.210 1.00 0.55 C ATOM 119 CE LYS A 316 11.831 -9.955 3.431 1.00 0.67 C ATOM 120 NZ LYS A 316 12.257 -11.289 3.929 1.00 1.44 N ATOM 0 H LYS A 316 7.469 -6.679 2.687 1.00 0.25 H new ATOM 0 HA LYS A 316 10.180 -6.211 1.599 1.00 0.28 H new ATOM 0 HB2 LYS A 316 8.741 -8.797 2.287 1.00 0.34 H new ATOM 0 HB3 LYS A 316 10.361 -8.673 1.630 1.00 0.34 H new ATOM 0 HG2 LYS A 316 11.039 -7.368 3.676 1.00 0.44 H new ATOM 0 HG3 LYS A 316 9.438 -7.637 4.337 1.00 0.44 H new ATOM 0 HD2 LYS A 316 10.910 -9.315 5.263 1.00 0.55 H new ATOM 0 HD3 LYS A 316 9.815 -10.117 4.154 1.00 0.55 H new ATOM 0 HE2 LYS A 316 11.570 -10.028 2.375 1.00 0.67 H new ATOM 0 HE3 LYS A 316 12.665 -9.257 3.505 1.00 0.67 H new ATOM 0 HZ1 LYS A 316 13.069 -11.625 3.372 1.00 1.44 H new ATOM 0 HZ2 LYS A 316 12.531 -11.215 4.930 1.00 1.44 H new ATOM 0 HZ3 LYS A 316 11.470 -11.962 3.835 1.00 1.44 H new ATOM 134 N GLU A 317 9.290 -6.206 -0.693 1.00 0.32 N ATOM 135 CA GLU A 317 8.904 -6.277 -2.093 1.00 0.37 C ATOM 136 C GLU A 317 9.594 -7.455 -2.765 1.00 0.45 C ATOM 137 O GLU A 317 10.812 -7.446 -2.956 1.00 0.48 O ATOM 138 CB GLU A 317 9.280 -4.983 -2.828 1.00 0.39 C ATOM 139 CG GLU A 317 8.699 -3.720 -2.210 1.00 0.41 C ATOM 140 CD GLU A 317 9.060 -2.466 -2.987 1.00 0.49 C ATOM 141 OE1 GLU A 317 10.002 -2.515 -3.809 1.00 0.70 O ATOM 142 OE2 GLU A 317 8.403 -1.425 -2.794 1.00 0.61 O ATOM 0 H GLU A 317 9.997 -5.500 -0.489 1.00 0.32 H new ATOM 0 HA GLU A 317 7.823 -6.409 -2.141 1.00 0.37 H new ATOM 0 HB2 GLU A 317 10.366 -4.895 -2.852 1.00 0.39 H new ATOM 0 HB3 GLU A 317 8.943 -5.055 -3.862 1.00 0.39 H new ATOM 0 HG2 GLU A 317 7.614 -3.811 -2.160 1.00 0.41 H new ATOM 0 HG3 GLU A 317 9.059 -3.623 -1.186 1.00 0.41 H new ATOM 149 N LYS A 318 8.831 -8.481 -3.099 1.00 0.55 N ATOM 150 CA LYS A 318 9.387 -9.606 -3.826 1.00 0.68 C ATOM 151 C LYS A 318 9.456 -9.268 -5.305 1.00 0.82 C ATOM 152 O LYS A 318 8.455 -9.328 -6.019 1.00 0.95 O ATOM 153 CB LYS A 318 8.573 -10.885 -3.606 1.00 0.79 C ATOM 154 CG LYS A 318 9.144 -12.095 -4.338 1.00 0.93 C ATOM 155 CD LYS A 318 10.602 -12.339 -3.971 1.00 0.91 C ATOM 156 CE LYS A 318 11.216 -13.461 -4.795 1.00 1.08 C ATOM 157 NZ LYS A 318 11.246 -13.143 -6.250 1.00 1.74 N ATOM 0 H LYS A 318 7.837 -8.558 -2.881 1.00 0.55 H new ATOM 0 HA LYS A 318 10.391 -9.795 -3.446 1.00 0.68 H new ATOM 0 HB2 LYS A 318 8.530 -11.101 -2.539 1.00 0.79 H new ATOM 0 HB3 LYS A 318 7.549 -10.718 -3.939 1.00 0.79 H new ATOM 0 HG2 LYS A 318 8.555 -12.979 -4.095 1.00 0.93 H new ATOM 0 HG3 LYS A 318 9.060 -11.942 -5.414 1.00 0.93 H new ATOM 0 HD2 LYS A 318 11.173 -11.423 -4.123 1.00 0.91 H new ATOM 0 HD3 LYS A 318 10.673 -12.586 -2.912 1.00 0.91 H new ATOM 0 HE2 LYS A 318 12.231 -13.651 -4.446 1.00 1.08 H new ATOM 0 HE3 LYS A 318 10.647 -14.378 -4.637 1.00 1.08 H new ATOM 0 HZ1 LYS A 318 11.888 -13.802 -6.736 1.00 1.74 H new ATOM 0 HZ2 LYS A 318 10.289 -13.237 -6.646 1.00 1.74 H new ATOM 0 HZ3 LYS A 318 11.583 -12.168 -6.385 1.00 1.74 H new ATOM 171 N MET A 319 10.635 -8.872 -5.743 1.00 0.90 N ATOM 172 CA MET A 319 10.852 -8.530 -7.134 1.00 1.09 C ATOM 173 C MET A 319 11.615 -9.641 -7.838 1.00 1.22 C ATOM 174 O MET A 319 12.081 -10.590 -7.201 1.00 1.23 O ATOM 175 CB MET A 319 11.621 -7.210 -7.250 1.00 1.20 C ATOM 176 CG MET A 319 10.868 -6.012 -6.722 1.00 1.21 C ATOM 177 SD MET A 319 11.818 -4.495 -6.897 1.00 1.68 S ATOM 178 CE MET A 319 10.487 -3.313 -6.930 1.00 1.67 C ATOM 0 H MET A 319 11.461 -8.779 -5.152 1.00 0.90 H new ATOM 0 HA MET A 319 9.880 -8.410 -7.613 1.00 1.09 H new ATOM 0 HB2 MET A 319 12.563 -7.301 -6.709 1.00 1.20 H new ATOM 0 HB3 MET A 319 11.870 -7.037 -8.297 1.00 1.20 H new ATOM 0 HG2 MET A 319 9.923 -5.913 -7.256 1.00 1.21 H new ATOM 0 HG3 MET A 319 10.625 -6.170 -5.671 1.00 1.21 H new ATOM 0 HE1 MET A 319 10.886 -2.312 -6.767 1.00 1.67 H new ATOM 0 HE2 MET A 319 9.990 -3.352 -7.899 1.00 1.67 H new ATOM 0 HE3 MET A 319 9.770 -3.551 -6.144 1.00 1.67 H new ATOM 188 N LYS A 320 11.727 -9.520 -9.150 1.00 1.39 N ATOM 189 CA LYS A 320 12.483 -10.471 -9.949 1.00 1.57 C ATOM 190 C LYS A 320 13.982 -10.237 -9.768 1.00 1.62 C ATOM 191 O LYS A 320 14.402 -9.177 -9.295 1.00 1.59 O ATOM 192 CB LYS A 320 12.114 -10.345 -11.437 1.00 1.75 C ATOM 193 CG LYS A 320 12.606 -9.059 -12.094 1.00 1.81 C ATOM 194 CD LYS A 320 11.808 -7.845 -11.646 1.00 1.75 C ATOM 195 CE LYS A 320 12.707 -6.636 -11.454 1.00 1.75 C ATOM 196 NZ LYS A 320 11.937 -5.414 -11.107 1.00 2.30 N ATOM 0 H LYS A 320 11.300 -8.766 -9.688 1.00 1.39 H new ATOM 0 HA LYS A 320 12.233 -11.476 -9.610 1.00 1.57 H new ATOM 0 HB2 LYS A 320 12.528 -11.197 -11.976 1.00 1.75 H new ATOM 0 HB3 LYS A 320 11.030 -10.400 -11.537 1.00 1.75 H new ATOM 0 HG2 LYS A 320 13.658 -8.909 -11.853 1.00 1.81 H new ATOM 0 HG3 LYS A 320 12.538 -9.157 -13.177 1.00 1.81 H new ATOM 0 HD2 LYS A 320 11.041 -7.617 -12.387 1.00 1.75 H new ATOM 0 HD3 LYS A 320 11.293 -8.070 -10.712 1.00 1.75 H new ATOM 0 HE2 LYS A 320 13.430 -6.844 -10.665 1.00 1.75 H new ATOM 0 HE3 LYS A 320 13.275 -6.459 -12.367 1.00 1.75 H new ATOM 0 HZ1 LYS A 320 12.591 -4.614 -10.985 1.00 2.30 H new ATOM 0 HZ2 LYS A 320 11.265 -5.199 -11.871 1.00 2.30 H new ATOM 0 HZ3 LYS A 320 11.415 -5.572 -10.221 1.00 2.30 H new ATOM 210 N GLY A 321 14.781 -11.228 -10.126 1.00 1.76 N ATOM 211 CA GLY A 321 16.218 -11.070 -10.070 1.00 1.87 C ATOM 212 C GLY A 321 16.851 -11.903 -8.979 1.00 1.78 C ATOM 213 O GLY A 321 17.957 -12.419 -9.146 1.00 1.93 O ATOM 0 H GLY A 321 14.461 -12.139 -10.454 1.00 1.76 H new ATOM 0 HA2 GLY A 321 16.649 -11.349 -11.032 1.00 1.87 H new ATOM 0 HA3 GLY A 321 16.458 -10.020 -9.906 1.00 1.87 H new ATOM 217 N LYS A 322 16.152 -12.042 -7.865 1.00 1.57 N ATOM 218 CA LYS A 322 16.659 -12.809 -6.740 1.00 1.48 C ATOM 219 C LYS A 322 15.511 -13.370 -5.914 1.00 1.35 C ATOM 220 O LYS A 322 14.355 -12.983 -6.097 1.00 1.32 O ATOM 221 CB LYS A 322 17.571 -11.945 -5.863 1.00 1.45 C ATOM 222 CG LYS A 322 16.913 -10.681 -5.335 1.00 1.35 C ATOM 223 CD LYS A 322 17.820 -9.960 -4.351 1.00 1.38 C ATOM 224 CE LYS A 322 17.210 -8.652 -3.875 1.00 1.32 C ATOM 225 NZ LYS A 322 17.131 -7.643 -4.966 1.00 1.68 N ATOM 0 H LYS A 322 15.230 -11.633 -7.716 1.00 1.57 H new ATOM 0 HA LYS A 322 17.244 -13.641 -7.132 1.00 1.48 H new ATOM 0 HB2 LYS A 322 17.916 -12.542 -5.018 1.00 1.45 H new ATOM 0 HB3 LYS A 322 18.454 -11.668 -6.439 1.00 1.45 H new ATOM 0 HG2 LYS A 322 16.674 -10.018 -6.166 1.00 1.35 H new ATOM 0 HG3 LYS A 322 15.971 -10.934 -4.848 1.00 1.35 H new ATOM 0 HD2 LYS A 322 18.012 -10.605 -3.493 1.00 1.38 H new ATOM 0 HD3 LYS A 322 18.783 -9.762 -4.822 1.00 1.38 H new ATOM 0 HE2 LYS A 322 16.211 -8.840 -3.482 1.00 1.32 H new ATOM 0 HE3 LYS A 322 17.805 -8.252 -3.054 1.00 1.32 H new ATOM 0 HZ1 LYS A 322 16.870 -6.719 -4.566 1.00 1.68 H new ATOM 0 HZ2 LYS A 322 18.055 -7.568 -5.437 1.00 1.68 H new ATOM 0 HZ3 LYS A 322 16.412 -7.936 -5.658 1.00 1.68 H new ATOM 239 N ASN A 323 15.834 -14.286 -5.012 1.00 1.31 N ATOM 240 CA ASN A 323 14.830 -14.901 -4.150 1.00 1.24 C ATOM 241 C ASN A 323 14.602 -14.073 -2.890 1.00 1.06 C ATOM 242 O ASN A 323 13.645 -14.303 -2.153 1.00 1.04 O ATOM 243 CB ASN A 323 15.226 -16.343 -3.787 1.00 1.38 C ATOM 244 CG ASN A 323 16.584 -16.464 -3.104 1.00 1.99 C ATOM 245 OD1 ASN A 323 17.016 -15.582 -2.361 1.00 2.79 O ATOM 246 ND2 ASN A 323 17.272 -17.561 -3.363 1.00 2.24 N ATOM 0 H ASN A 323 16.785 -14.621 -4.857 1.00 1.31 H new ATOM 0 HA ASN A 323 13.893 -14.933 -4.705 1.00 1.24 H new ATOM 0 HB2 ASN A 323 14.463 -16.764 -3.132 1.00 1.38 H new ATOM 0 HB3 ASN A 323 15.233 -16.946 -4.695 1.00 1.38 H new ATOM 0 HD21 ASN A 323 18.191 -17.698 -2.943 1.00 2.24 H new ATOM 0 HD22 ASN A 323 16.884 -18.272 -3.983 1.00 2.24 H new ATOM 253 N LYS A 324 15.481 -13.108 -2.649 1.00 1.03 N ATOM 254 CA LYS A 324 15.351 -12.237 -1.492 1.00 0.90 C ATOM 255 C LYS A 324 14.383 -11.099 -1.787 1.00 0.75 C ATOM 256 O LYS A 324 14.379 -10.543 -2.888 1.00 0.81 O ATOM 257 CB LYS A 324 16.716 -11.675 -1.077 1.00 1.04 C ATOM 258 CG LYS A 324 16.643 -10.726 0.111 1.00 1.02 C ATOM 259 CD LYS A 324 18.022 -10.329 0.612 1.00 1.26 C ATOM 260 CE LYS A 324 18.720 -11.485 1.310 1.00 1.61 C ATOM 261 NZ LYS A 324 20.009 -11.064 1.918 1.00 2.01 N ATOM 0 H LYS A 324 16.289 -12.911 -3.239 1.00 1.03 H new ATOM 0 HA LYS A 324 14.956 -12.828 -0.666 1.00 0.90 H new ATOM 0 HB2 LYS A 324 17.382 -12.502 -0.831 1.00 1.04 H new ATOM 0 HB3 LYS A 324 17.158 -11.151 -1.925 1.00 1.04 H new ATOM 0 HG2 LYS A 324 16.090 -9.831 -0.174 1.00 1.02 H new ATOM 0 HG3 LYS A 324 16.087 -11.200 0.920 1.00 1.02 H new ATOM 0 HD2 LYS A 324 18.630 -9.989 -0.226 1.00 1.26 H new ATOM 0 HD3 LYS A 324 17.931 -9.489 1.301 1.00 1.26 H new ATOM 0 HE2 LYS A 324 18.068 -11.890 2.084 1.00 1.61 H new ATOM 0 HE3 LYS A 324 18.900 -12.287 0.594 1.00 1.61 H new ATOM 0 HZ1 LYS A 324 20.455 -11.879 2.385 1.00 2.01 H new ATOM 0 HZ2 LYS A 324 20.641 -10.701 1.176 1.00 2.01 H new ATOM 0 HZ3 LYS A 324 19.834 -10.317 2.620 1.00 2.01 H new ATOM 275 N LEU A 325 13.559 -10.770 -0.806 1.00 0.61 N ATOM 276 CA LEU A 325 12.603 -9.686 -0.943 1.00 0.49 C ATOM 277 C LEU A 325 13.239 -8.380 -0.490 1.00 0.45 C ATOM 278 O LEU A 325 13.997 -8.357 0.480 1.00 0.55 O ATOM 279 CB LEU A 325 11.334 -9.964 -0.125 1.00 0.47 C ATOM 280 CG LEU A 325 10.499 -11.177 -0.562 1.00 0.53 C ATOM 281 CD1 LEU A 325 11.164 -12.487 -0.159 1.00 0.69 C ATOM 282 CD2 LEU A 325 9.102 -11.094 0.028 1.00 0.56 C ATOM 0 H LEU A 325 13.534 -11.241 0.098 1.00 0.61 H new ATOM 0 HA LEU A 325 12.319 -9.607 -1.993 1.00 0.49 H new ATOM 0 HB2 LEU A 325 11.622 -10.103 0.917 1.00 0.47 H new ATOM 0 HB3 LEU A 325 10.699 -9.079 -0.165 1.00 0.47 H new ATOM 0 HG LEU A 325 10.429 -11.159 -1.650 1.00 0.53 H new ATOM 0 HD11 LEU A 325 10.546 -13.324 -0.484 1.00 0.69 H new ATOM 0 HD12 LEU A 325 12.145 -12.557 -0.629 1.00 0.69 H new ATOM 0 HD13 LEU A 325 11.278 -12.519 0.925 1.00 0.69 H new ATOM 0 HD21 LEU A 325 8.521 -11.960 -0.290 1.00 0.56 H new ATOM 0 HD22 LEU A 325 9.167 -11.080 1.116 1.00 0.56 H new ATOM 0 HD23 LEU A 325 8.614 -10.183 -0.318 1.00 0.56 H new ATOM 294 N VAL A 326 12.929 -7.301 -1.191 1.00 0.40 N ATOM 295 CA VAL A 326 13.536 -6.006 -0.916 1.00 0.38 C ATOM 296 C VAL A 326 12.753 -5.252 0.156 1.00 0.32 C ATOM 297 O VAL A 326 11.573 -4.953 -0.024 1.00 0.29 O ATOM 298 CB VAL A 326 13.607 -5.139 -2.193 1.00 0.42 C ATOM 299 CG1 VAL A 326 14.380 -3.853 -1.933 1.00 0.45 C ATOM 300 CG2 VAL A 326 14.230 -5.917 -3.341 1.00 0.51 C ATOM 0 H VAL A 326 12.257 -7.296 -1.959 1.00 0.40 H new ATOM 0 HA VAL A 326 14.548 -6.196 -0.558 1.00 0.38 H new ATOM 0 HB VAL A 326 12.589 -4.872 -2.476 1.00 0.42 H new ATOM 0 HG11 VAL A 326 14.416 -3.259 -2.846 1.00 0.45 H new ATOM 0 HG12 VAL A 326 13.883 -3.282 -1.149 1.00 0.45 H new ATOM 0 HG13 VAL A 326 15.395 -4.096 -1.617 1.00 0.45 H new ATOM 0 HG21 VAL A 326 14.269 -5.286 -4.229 1.00 0.51 H new ATOM 0 HG22 VAL A 326 15.240 -6.222 -3.068 1.00 0.51 H new ATOM 0 HG23 VAL A 326 13.628 -6.801 -3.550 1.00 0.51 H new ATOM 310 N PRO A 327 13.397 -4.946 1.290 1.00 0.33 N ATOM 311 CA PRO A 327 12.778 -4.184 2.372 1.00 0.30 C ATOM 312 C PRO A 327 12.558 -2.728 1.980 1.00 0.25 C ATOM 313 O PRO A 327 13.507 -2.007 1.662 1.00 0.32 O ATOM 314 CB PRO A 327 13.788 -4.283 3.526 1.00 0.39 C ATOM 315 CG PRO A 327 14.772 -5.325 3.111 1.00 0.46 C ATOM 316 CD PRO A 327 14.777 -5.316 1.612 1.00 0.42 C ATOM 0 HA PRO A 327 11.793 -4.573 2.632 1.00 0.30 H new ATOM 0 HB2 PRO A 327 14.280 -3.326 3.699 1.00 0.39 H new ATOM 0 HB3 PRO A 327 13.293 -4.560 4.457 1.00 0.39 H new ATOM 0 HG2 PRO A 327 15.764 -5.104 3.506 1.00 0.46 H new ATOM 0 HG3 PRO A 327 14.487 -6.305 3.494 1.00 0.46 H new ATOM 0 HD2 PRO A 327 15.493 -4.597 1.213 1.00 0.42 H new ATOM 0 HD3 PRO A 327 15.042 -6.291 1.202 1.00 0.42 H new ATOM 324 N ARG A 328 11.308 -2.306 1.992 1.00 0.21 N ATOM 325 CA ARG A 328 10.958 -0.944 1.637 1.00 0.23 C ATOM 326 C ARG A 328 10.187 -0.299 2.779 1.00 0.20 C ATOM 327 O ARG A 328 9.413 -0.966 3.466 1.00 0.23 O ATOM 328 CB ARG A 328 10.101 -0.932 0.369 1.00 0.32 C ATOM 329 CG ARG A 328 10.119 0.397 -0.369 1.00 0.50 C ATOM 330 CD ARG A 328 11.388 0.552 -1.191 1.00 0.56 C ATOM 331 NE ARG A 328 11.449 -0.429 -2.273 1.00 0.47 N ATOM 332 CZ ARG A 328 12.548 -0.728 -2.965 1.00 0.58 C ATOM 333 NH1 ARG A 328 13.715 -0.173 -2.655 1.00 0.78 N ATOM 334 NH2 ARG A 328 12.473 -1.616 -3.945 1.00 0.65 N ATOM 0 H ARG A 328 10.513 -2.892 2.246 1.00 0.21 H new ATOM 0 HA ARG A 328 11.873 -0.382 1.452 1.00 0.23 H new ATOM 0 HB2 ARG A 328 10.452 -1.715 -0.303 1.00 0.32 H new ATOM 0 HB3 ARG A 328 9.072 -1.176 0.634 1.00 0.32 H new ATOM 0 HG2 ARG A 328 9.249 0.465 -1.022 1.00 0.50 H new ATOM 0 HG3 ARG A 328 10.045 1.215 0.348 1.00 0.50 H new ATOM 0 HD2 ARG A 328 11.432 1.558 -1.608 1.00 0.56 H new ATOM 0 HD3 ARG A 328 12.258 0.437 -0.544 1.00 0.56 H new ATOM 0 HE ARG A 328 10.589 -0.920 -2.516 1.00 0.47 H new ATOM 0 HH11 ARG A 328 13.776 0.489 -1.881 1.00 0.78 H new ATOM 0 HH12 ARG A 328 14.550 -0.409 -3.191 1.00 0.78 H new ATOM 0 HH21 ARG A 328 11.582 -2.062 -4.162 1.00 0.65 H new ATOM 0 HH22 ARG A 328 13.307 -1.854 -4.483 1.00 0.65 H new ATOM 348 N LEU A 329 10.405 0.988 2.993 1.00 0.18 N ATOM 349 CA LEU A 329 9.661 1.717 4.004 1.00 0.20 C ATOM 350 C LEU A 329 8.361 2.236 3.411 1.00 0.19 C ATOM 351 O LEU A 329 8.350 3.225 2.676 1.00 0.24 O ATOM 352 CB LEU A 329 10.488 2.875 4.566 1.00 0.25 C ATOM 353 CG LEU A 329 11.743 2.466 5.340 1.00 0.31 C ATOM 354 CD1 LEU A 329 12.513 3.697 5.785 1.00 0.37 C ATOM 355 CD2 LEU A 329 11.370 1.608 6.539 1.00 0.36 C ATOM 0 H LEU A 329 11.088 1.547 2.482 1.00 0.18 H new ATOM 0 HA LEU A 329 9.435 1.037 4.825 1.00 0.20 H new ATOM 0 HB2 LEU A 329 10.785 3.522 3.741 1.00 0.25 H new ATOM 0 HB3 LEU A 329 9.853 3.468 5.224 1.00 0.25 H new ATOM 0 HG LEU A 329 12.382 1.878 4.681 1.00 0.31 H new ATOM 0 HD11 LEU A 329 13.403 3.390 6.334 1.00 0.37 H new ATOM 0 HD12 LEU A 329 12.808 4.277 4.911 1.00 0.37 H new ATOM 0 HD13 LEU A 329 11.881 4.308 6.430 1.00 0.37 H new ATOM 0 HD21 LEU A 329 12.273 1.325 7.079 1.00 0.36 H new ATOM 0 HD22 LEU A 329 10.714 2.173 7.201 1.00 0.36 H new ATOM 0 HD23 LEU A 329 10.855 0.710 6.198 1.00 0.36 H new ATOM 367 N LEU A 330 7.275 1.543 3.705 1.00 0.17 N ATOM 368 CA LEU A 330 5.970 1.924 3.202 1.00 0.17 C ATOM 369 C LEU A 330 5.349 2.961 4.125 1.00 0.18 C ATOM 370 O LEU A 330 4.894 2.635 5.223 1.00 0.24 O ATOM 371 CB LEU A 330 5.061 0.697 3.095 1.00 0.22 C ATOM 372 CG LEU A 330 3.775 0.909 2.296 1.00 0.26 C ATOM 373 CD1 LEU A 330 4.100 1.180 0.834 1.00 0.57 C ATOM 374 CD2 LEU A 330 2.862 -0.300 2.427 1.00 0.49 C ATOM 0 H LEU A 330 7.273 0.709 4.293 1.00 0.17 H new ATOM 0 HA LEU A 330 6.085 2.354 2.207 1.00 0.17 H new ATOM 0 HB2 LEU A 330 5.625 -0.115 2.636 1.00 0.22 H new ATOM 0 HB3 LEU A 330 4.796 0.372 4.101 1.00 0.22 H new ATOM 0 HG LEU A 330 3.253 1.777 2.700 1.00 0.26 H new ATOM 0 HD11 LEU A 330 3.175 1.329 0.277 1.00 0.57 H new ATOM 0 HD12 LEU A 330 4.717 2.075 0.758 1.00 0.57 H new ATOM 0 HD13 LEU A 330 4.641 0.330 0.418 1.00 0.57 H new ATOM 0 HD21 LEU A 330 1.951 -0.132 1.852 1.00 0.49 H new ATOM 0 HD22 LEU A 330 3.373 -1.185 2.047 1.00 0.49 H new ATOM 0 HD23 LEU A 330 2.606 -0.451 3.476 1.00 0.49 H new ATOM 386 N GLY A 331 5.365 4.209 3.690 1.00 0.18 N ATOM 387 CA GLY A 331 4.844 5.282 4.502 1.00 0.22 C ATOM 388 C GLY A 331 3.389 5.562 4.210 1.00 0.22 C ATOM 389 O GLY A 331 3.022 5.864 3.073 1.00 0.29 O ATOM 0 H GLY A 331 5.732 4.498 2.783 1.00 0.18 H new ATOM 0 HA2 GLY A 331 4.959 5.027 5.556 1.00 0.22 H new ATOM 0 HA3 GLY A 331 5.429 6.185 4.327 1.00 0.22 H new ATOM 393 N ILE A 332 2.557 5.446 5.229 1.00 0.22 N ATOM 394 CA ILE A 332 1.142 5.741 5.091 1.00 0.22 C ATOM 395 C ILE A 332 0.834 7.097 5.712 1.00 0.24 C ATOM 396 O ILE A 332 1.039 7.302 6.912 1.00 0.36 O ATOM 397 CB ILE A 332 0.264 4.665 5.768 1.00 0.26 C ATOM 398 CG1 ILE A 332 0.680 3.258 5.324 1.00 0.27 C ATOM 399 CG2 ILE A 332 -1.208 4.909 5.455 1.00 0.28 C ATOM 400 CD1 ILE A 332 0.531 3.009 3.837 1.00 0.27 C ATOM 0 H ILE A 332 2.837 5.149 6.164 1.00 0.22 H new ATOM 0 HA ILE A 332 0.911 5.751 4.026 1.00 0.22 H new ATOM 0 HB ILE A 332 0.409 4.736 6.846 1.00 0.26 H new ATOM 0 HG12 ILE A 332 1.719 3.092 5.607 1.00 0.27 H new ATOM 0 HG13 ILE A 332 0.081 2.526 5.866 1.00 0.27 H new ATOM 0 HG21 ILE A 332 -1.815 4.143 5.939 1.00 0.28 H new ATOM 0 HG22 ILE A 332 -1.501 5.891 5.826 1.00 0.28 H new ATOM 0 HG23 ILE A 332 -1.363 4.867 4.377 1.00 0.28 H new ATOM 0 HD11 ILE A 332 0.846 1.992 3.605 1.00 0.27 H new ATOM 0 HD12 ILE A 332 -0.512 3.141 3.549 1.00 0.27 H new ATOM 0 HD13 ILE A 332 1.152 3.715 3.286 1.00 0.27 H new ATOM 412 N THR A 333 0.358 8.024 4.896 1.00 0.22 N ATOM 413 CA THR A 333 0.009 9.349 5.376 1.00 0.23 C ATOM 414 C THR A 333 -1.476 9.618 5.154 1.00 0.23 C ATOM 415 O THR A 333 -2.209 8.723 4.731 1.00 0.28 O ATOM 416 CB THR A 333 0.855 10.443 4.692 1.00 0.26 C ATOM 417 OG1 THR A 333 0.792 10.306 3.269 1.00 0.34 O ATOM 418 CG2 THR A 333 2.305 10.375 5.149 1.00 0.38 C ATOM 0 H THR A 333 0.205 7.882 3.898 1.00 0.22 H new ATOM 0 HA THR A 333 0.224 9.381 6.444 1.00 0.23 H new ATOM 0 HB THR A 333 0.444 11.411 4.978 1.00 0.26 H new ATOM 0 HG1 THR A 333 0.253 9.520 3.040 1.00 0.34 H new ATOM 0 HG21 THR A 333 2.880 11.156 4.652 1.00 0.38 H new ATOM 0 HG22 THR A 333 2.353 10.519 6.228 1.00 0.38 H new ATOM 0 HG23 THR A 333 2.721 9.400 4.894 1.00 0.38 H new ATOM 426 N LYS A 334 -1.915 10.843 5.426 1.00 0.26 N ATOM 427 CA LYS A 334 -3.339 11.167 5.373 1.00 0.28 C ATOM 428 C LYS A 334 -3.862 11.215 3.943 1.00 0.26 C ATOM 429 O LYS A 334 -5.065 11.098 3.718 1.00 0.43 O ATOM 430 CB LYS A 334 -3.626 12.509 6.058 1.00 0.38 C ATOM 431 CG LYS A 334 -2.979 13.708 5.375 1.00 0.47 C ATOM 432 CD LYS A 334 -3.473 15.018 5.967 1.00 0.63 C ATOM 433 CE LYS A 334 -2.732 16.211 5.387 1.00 0.89 C ATOM 434 NZ LYS A 334 -3.328 17.503 5.814 1.00 1.61 N ATOM 0 H LYS A 334 -1.311 11.624 5.684 1.00 0.26 H new ATOM 0 HA LYS A 334 -3.857 10.369 5.905 1.00 0.28 H new ATOM 0 HB2 LYS A 334 -4.704 12.663 6.093 1.00 0.38 H new ATOM 0 HB3 LYS A 334 -3.277 12.460 7.089 1.00 0.38 H new ATOM 0 HG2 LYS A 334 -1.896 13.646 5.478 1.00 0.47 H new ATOM 0 HG3 LYS A 334 -3.200 13.683 4.308 1.00 0.47 H new ATOM 0 HD2 LYS A 334 -4.541 15.124 5.775 1.00 0.63 H new ATOM 0 HD3 LYS A 334 -3.344 15.000 7.049 1.00 0.63 H new ATOM 0 HE2 LYS A 334 -1.688 16.174 5.698 1.00 0.89 H new ATOM 0 HE3 LYS A 334 -2.743 16.150 4.299 1.00 0.89 H new ATOM 0 HZ1 LYS A 334 -2.791 18.289 5.395 1.00 1.61 H new ATOM 0 HZ2 LYS A 334 -4.317 17.551 5.496 1.00 1.61 H new ATOM 0 HZ3 LYS A 334 -3.294 17.575 6.851 1.00 1.61 H new ATOM 448 N GLU A 335 -2.973 11.404 2.980 1.00 0.27 N ATOM 449 CA GLU A 335 -3.406 11.580 1.604 1.00 0.33 C ATOM 450 C GLU A 335 -2.639 10.696 0.621 1.00 0.27 C ATOM 451 O GLU A 335 -3.051 10.554 -0.532 1.00 0.34 O ATOM 452 CB GLU A 335 -3.273 13.050 1.188 1.00 0.46 C ATOM 453 CG GLU A 335 -1.840 13.571 1.148 1.00 0.56 C ATOM 454 CD GLU A 335 -1.239 13.825 2.511 1.00 0.85 C ATOM 455 OE1 GLU A 335 -0.668 12.880 3.091 1.00 1.79 O ATOM 456 OE2 GLU A 335 -1.344 14.963 3.016 1.00 1.04 O ATOM 0 H GLU A 335 -1.964 11.439 3.122 1.00 0.27 H new ATOM 0 HA GLU A 335 -4.452 11.274 1.566 1.00 0.33 H new ATOM 0 HB2 GLU A 335 -3.719 13.177 0.202 1.00 0.46 H new ATOM 0 HB3 GLU A 335 -3.850 13.664 1.880 1.00 0.46 H new ATOM 0 HG2 GLU A 335 -1.218 12.851 0.616 1.00 0.56 H new ATOM 0 HG3 GLU A 335 -1.817 14.497 0.574 1.00 0.56 H new ATOM 463 N CYS A 336 -1.539 10.092 1.054 1.00 0.23 N ATOM 464 CA CYS A 336 -0.710 9.341 0.123 1.00 0.24 C ATOM 465 C CYS A 336 0.060 8.199 0.786 1.00 0.21 C ATOM 466 O CYS A 336 0.189 8.129 2.011 1.00 0.28 O ATOM 467 CB CYS A 336 0.258 10.292 -0.590 1.00 0.32 C ATOM 468 SG CYS A 336 1.135 11.423 0.517 1.00 1.10 S ATOM 0 H CYS A 336 -1.207 10.106 2.018 1.00 0.23 H new ATOM 0 HA CYS A 336 -1.382 8.878 -0.600 1.00 0.24 H new ATOM 0 HB2 CYS A 336 0.989 9.702 -1.142 1.00 0.32 H new ATOM 0 HB3 CYS A 336 -0.298 10.877 -1.323 1.00 0.32 H new ATOM 0 HG CYS A 336 0.774 11.195 1.745 1.00 1.10 H new ATOM 474 N VAL A 337 0.545 7.299 -0.055 1.00 0.22 N ATOM 475 CA VAL A 337 1.380 6.185 0.359 1.00 0.21 C ATOM 476 C VAL A 337 2.711 6.255 -0.384 1.00 0.19 C ATOM 477 O VAL A 337 2.756 6.080 -1.603 1.00 0.22 O ATOM 478 CB VAL A 337 0.695 4.832 0.056 1.00 0.26 C ATOM 479 CG1 VAL A 337 1.602 3.666 0.414 1.00 0.27 C ATOM 480 CG2 VAL A 337 -0.635 4.724 0.790 1.00 0.32 C ATOM 0 H VAL A 337 0.366 7.323 -1.059 1.00 0.22 H new ATOM 0 HA VAL A 337 1.542 6.254 1.435 1.00 0.21 H new ATOM 0 HB VAL A 337 0.500 4.789 -1.016 1.00 0.26 H new ATOM 0 HG11 VAL A 337 1.094 2.728 0.190 1.00 0.27 H new ATOM 0 HG12 VAL A 337 2.522 3.728 -0.168 1.00 0.27 H new ATOM 0 HG13 VAL A 337 1.842 3.704 1.477 1.00 0.27 H new ATOM 0 HG21 VAL A 337 -1.099 3.764 0.562 1.00 0.32 H new ATOM 0 HG22 VAL A 337 -0.465 4.799 1.864 1.00 0.32 H new ATOM 0 HG23 VAL A 337 -1.294 5.531 0.470 1.00 0.32 H new ATOM 490 N MET A 338 3.785 6.532 0.337 1.00 0.17 N ATOM 491 CA MET A 338 5.089 6.710 -0.289 1.00 0.17 C ATOM 492 C MET A 338 6.010 5.525 -0.021 1.00 0.16 C ATOM 493 O MET A 338 6.050 4.986 1.085 1.00 0.20 O ATOM 494 CB MET A 338 5.760 8.007 0.191 1.00 0.22 C ATOM 495 CG MET A 338 5.961 8.093 1.700 1.00 0.24 C ATOM 496 SD MET A 338 4.474 8.605 2.583 1.00 1.08 S ATOM 497 CE MET A 338 4.267 10.270 1.956 1.00 0.62 C ATOM 0 H MET A 338 3.782 6.638 1.351 1.00 0.17 H new ATOM 0 HA MET A 338 4.918 6.775 -1.364 1.00 0.17 H new ATOM 0 HB2 MET A 338 6.729 8.102 -0.298 1.00 0.22 H new ATOM 0 HB3 MET A 338 5.156 8.855 -0.131 1.00 0.22 H new ATOM 0 HG2 MET A 338 6.282 7.121 2.074 1.00 0.24 H new ATOM 0 HG3 MET A 338 6.764 8.798 1.914 1.00 0.24 H new ATOM 0 HE1 MET A 338 3.620 10.834 2.628 1.00 0.62 H new ATOM 0 HE2 MET A 338 5.239 10.759 1.894 1.00 0.62 H new ATOM 0 HE3 MET A 338 3.816 10.232 0.965 1.00 0.62 H new ATOM 507 N ARG A 339 6.742 5.117 -1.050 1.00 0.16 N ATOM 508 CA ARG A 339 7.757 4.084 -0.906 1.00 0.17 C ATOM 509 C ARG A 339 9.112 4.719 -0.657 1.00 0.16 C ATOM 510 O ARG A 339 9.715 5.287 -1.570 1.00 0.18 O ATOM 511 CB ARG A 339 7.849 3.201 -2.154 1.00 0.22 C ATOM 512 CG ARG A 339 6.605 2.386 -2.441 1.00 0.27 C ATOM 513 CD ARG A 339 6.893 1.276 -3.441 1.00 0.31 C ATOM 514 NE ARG A 339 7.393 1.782 -4.722 1.00 0.73 N ATOM 515 CZ ARG A 339 8.330 1.164 -5.450 1.00 1.03 C ATOM 516 NH1 ARG A 339 8.888 0.043 -5.007 1.00 1.15 N ATOM 517 NH2 ARG A 339 8.708 1.661 -6.623 1.00 1.55 N ATOM 0 H ARG A 339 6.650 5.488 -1.996 1.00 0.16 H new ATOM 0 HA ARG A 339 7.468 3.461 -0.060 1.00 0.17 H new ATOM 0 HB2 ARG A 339 8.060 3.834 -3.016 1.00 0.22 H new ATOM 0 HB3 ARG A 339 8.695 2.522 -2.042 1.00 0.22 H new ATOM 0 HG2 ARG A 339 6.228 1.955 -1.514 1.00 0.27 H new ATOM 0 HG3 ARG A 339 5.823 3.037 -2.831 1.00 0.27 H new ATOM 0 HD2 ARG A 339 7.626 0.591 -3.015 1.00 0.31 H new ATOM 0 HD3 ARG A 339 5.982 0.702 -3.613 1.00 0.31 H new ATOM 0 HE ARG A 339 7.005 2.655 -5.079 1.00 0.73 H new ATOM 0 HH11 ARG A 339 8.602 -0.349 -4.110 1.00 1.15 H new ATOM 0 HH12 ARG A 339 9.602 -0.426 -5.564 1.00 1.15 H new ATOM 0 HH21 ARG A 339 8.283 2.519 -6.974 1.00 1.55 H new ATOM 0 HH22 ARG A 339 9.423 1.184 -7.172 1.00 1.55 H new ATOM 531 N VAL A 340 9.579 4.635 0.572 1.00 0.18 N ATOM 532 CA VAL A 340 10.881 5.168 0.923 1.00 0.22 C ATOM 533 C VAL A 340 11.916 4.050 0.942 1.00 0.24 C ATOM 534 O VAL A 340 11.691 2.994 1.535 1.00 0.24 O ATOM 535 CB VAL A 340 10.846 5.880 2.294 1.00 0.25 C ATOM 536 CG1 VAL A 340 12.216 6.435 2.658 1.00 0.31 C ATOM 537 CG2 VAL A 340 9.807 6.991 2.285 1.00 0.28 C ATOM 0 H VAL A 340 9.076 4.202 1.346 1.00 0.18 H new ATOM 0 HA VAL A 340 11.158 5.904 0.168 1.00 0.22 H new ATOM 0 HB VAL A 340 10.569 5.146 3.051 1.00 0.25 H new ATOM 0 HG11 VAL A 340 12.162 6.931 3.627 1.00 0.31 H new ATOM 0 HG12 VAL A 340 12.938 5.620 2.707 1.00 0.31 H new ATOM 0 HG13 VAL A 340 12.531 7.153 1.901 1.00 0.31 H new ATOM 0 HG21 VAL A 340 9.793 7.484 3.257 1.00 0.28 H new ATOM 0 HG22 VAL A 340 10.058 7.718 1.513 1.00 0.28 H new ATOM 0 HG23 VAL A 340 8.824 6.568 2.079 1.00 0.28 H new ATOM 547 N ASP A 341 13.027 4.269 0.252 1.00 0.30 N ATOM 548 CA ASP A 341 14.123 3.309 0.242 1.00 0.36 C ATOM 549 C ASP A 341 14.667 3.141 1.654 1.00 0.38 C ATOM 550 O ASP A 341 14.949 4.122 2.338 1.00 0.41 O ATOM 551 CB ASP A 341 15.235 3.772 -0.705 1.00 0.46 C ATOM 552 CG ASP A 341 16.303 2.712 -0.920 1.00 0.55 C ATOM 553 OD1 ASP A 341 17.137 2.506 -0.014 1.00 0.77 O ATOM 554 OD2 ASP A 341 16.316 2.089 -2.002 1.00 0.67 O ATOM 0 H ASP A 341 13.193 5.104 -0.309 1.00 0.30 H new ATOM 0 HA ASP A 341 13.750 2.349 -0.115 1.00 0.36 H new ATOM 0 HB2 ASP A 341 14.798 4.042 -1.667 1.00 0.46 H new ATOM 0 HB3 ASP A 341 15.699 4.672 -0.301 1.00 0.46 H new ATOM 559 N GLU A 342 14.805 1.900 2.083 1.00 0.42 N ATOM 560 CA GLU A 342 15.212 1.594 3.448 1.00 0.47 C ATOM 561 C GLU A 342 16.659 2.022 3.700 1.00 0.60 C ATOM 562 O GLU A 342 17.007 2.458 4.797 1.00 0.72 O ATOM 563 CB GLU A 342 15.021 0.090 3.702 1.00 0.49 C ATOM 564 CG GLU A 342 15.156 -0.342 5.155 1.00 0.60 C ATOM 565 CD GLU A 342 16.586 -0.635 5.563 1.00 0.95 C ATOM 566 OE1 GLU A 342 17.234 -1.482 4.913 1.00 1.51 O ATOM 567 OE2 GLU A 342 17.075 -0.009 6.527 1.00 1.36 O ATOM 0 H GLU A 342 14.640 1.078 1.502 1.00 0.42 H new ATOM 0 HA GLU A 342 14.589 2.155 4.145 1.00 0.47 H new ATOM 0 HB2 GLU A 342 14.034 -0.201 3.343 1.00 0.49 H new ATOM 0 HB3 GLU A 342 15.751 -0.459 3.107 1.00 0.49 H new ATOM 0 HG2 GLU A 342 14.755 0.441 5.798 1.00 0.60 H new ATOM 0 HG3 GLU A 342 14.549 -1.232 5.320 1.00 0.60 H new ATOM 574 N LYS A 343 17.485 1.944 2.667 1.00 0.69 N ATOM 575 CA LYS A 343 18.911 2.208 2.804 1.00 0.87 C ATOM 576 C LYS A 343 19.233 3.676 2.530 1.00 0.79 C ATOM 577 O LYS A 343 19.870 4.345 3.345 1.00 0.86 O ATOM 578 CB LYS A 343 19.703 1.312 1.846 1.00 1.08 C ATOM 579 CG LYS A 343 21.205 1.558 1.866 1.00 1.36 C ATOM 580 CD LYS A 343 21.915 0.732 0.806 1.00 1.63 C ATOM 581 CE LYS A 343 23.398 1.067 0.728 1.00 2.26 C ATOM 582 NZ LYS A 343 24.121 0.705 1.974 1.00 3.06 N ATOM 0 H LYS A 343 17.191 1.699 1.721 1.00 0.69 H new ATOM 0 HA LYS A 343 19.198 1.985 3.832 1.00 0.87 H new ATOM 0 HB2 LYS A 343 19.513 0.269 2.100 1.00 1.08 H new ATOM 0 HB3 LYS A 343 19.334 1.466 0.832 1.00 1.08 H new ATOM 0 HG2 LYS A 343 21.404 2.617 1.699 1.00 1.36 H new ATOM 0 HG3 LYS A 343 21.603 1.310 2.850 1.00 1.36 H new ATOM 0 HD2 LYS A 343 21.793 -0.328 1.029 1.00 1.63 H new ATOM 0 HD3 LYS A 343 21.451 0.909 -0.164 1.00 1.63 H new ATOM 0 HE2 LYS A 343 23.844 0.540 -0.115 1.00 2.26 H new ATOM 0 HE3 LYS A 343 23.518 2.133 0.537 1.00 2.26 H new ATOM 0 HZ1 LYS A 343 25.139 0.872 1.845 1.00 3.06 H new ATOM 0 HZ2 LYS A 343 23.771 1.289 2.760 1.00 3.06 H new ATOM 0 HZ3 LYS A 343 23.959 -0.299 2.190 1.00 3.06 H new ATOM 596 N THR A 344 18.790 4.170 1.382 1.00 0.73 N ATOM 597 CA THR A 344 19.139 5.514 0.942 1.00 0.72 C ATOM 598 C THR A 344 18.116 6.549 1.417 1.00 0.63 C ATOM 599 O THR A 344 18.397 7.749 1.431 1.00 0.67 O ATOM 600 CB THR A 344 19.255 5.558 -0.593 1.00 0.80 C ATOM 601 OG1 THR A 344 20.015 4.427 -1.039 1.00 0.92 O ATOM 602 CG2 THR A 344 19.939 6.835 -1.063 1.00 0.92 C ATOM 0 H THR A 344 18.187 3.659 0.737 1.00 0.73 H new ATOM 0 HA THR A 344 20.102 5.766 1.387 1.00 0.72 H new ATOM 0 HB THR A 344 18.249 5.535 -1.013 1.00 0.80 H new ATOM 0 HG1 THR A 344 20.091 4.448 -2.016 1.00 0.92 H new ATOM 0 HG21 THR A 344 20.004 6.833 -2.151 1.00 0.92 H new ATOM 0 HG22 THR A 344 19.361 7.699 -0.735 1.00 0.92 H new ATOM 0 HG23 THR A 344 20.942 6.888 -0.639 1.00 0.92 H new ATOM 610 N LYS A 345 16.939 6.071 1.820 1.00 0.55 N ATOM 611 CA LYS A 345 15.857 6.937 2.299 1.00 0.52 C ATOM 612 C LYS A 345 15.340 7.847 1.189 1.00 0.53 C ATOM 613 O LYS A 345 15.036 9.019 1.415 1.00 0.61 O ATOM 614 CB LYS A 345 16.309 7.764 3.508 1.00 0.61 C ATOM 615 CG LYS A 345 16.634 6.921 4.730 1.00 0.63 C ATOM 616 CD LYS A 345 15.439 6.086 5.159 1.00 0.62 C ATOM 617 CE LYS A 345 15.753 5.245 6.385 1.00 0.71 C ATOM 618 NZ LYS A 345 16.038 6.082 7.580 1.00 1.50 N ATOM 0 H LYS A 345 16.707 5.078 1.825 1.00 0.55 H new ATOM 0 HA LYS A 345 15.036 6.292 2.613 1.00 0.52 H new ATOM 0 HB2 LYS A 345 17.189 8.345 3.232 1.00 0.61 H new ATOM 0 HB3 LYS A 345 15.525 8.476 3.765 1.00 0.61 H new ATOM 0 HG2 LYS A 345 17.477 6.266 4.509 1.00 0.63 H new ATOM 0 HG3 LYS A 345 16.941 7.570 5.551 1.00 0.63 H new ATOM 0 HD2 LYS A 345 14.595 6.742 5.374 1.00 0.62 H new ATOM 0 HD3 LYS A 345 15.136 5.435 4.339 1.00 0.62 H new ATOM 0 HE2 LYS A 345 14.911 4.586 6.597 1.00 0.71 H new ATOM 0 HE3 LYS A 345 16.612 4.608 6.176 1.00 0.71 H new ATOM 0 HZ1 LYS A 345 16.063 5.480 8.428 1.00 1.50 H new ATOM 0 HZ2 LYS A 345 16.958 6.553 7.463 1.00 1.50 H new ATOM 0 HZ3 LYS A 345 15.293 6.800 7.687 1.00 1.50 H new ATOM 632 N GLU A 346 15.220 7.291 -0.006 1.00 0.53 N ATOM 633 CA GLU A 346 14.685 8.023 -1.144 1.00 0.58 C ATOM 634 C GLU A 346 13.213 7.705 -1.345 1.00 0.44 C ATOM 635 O GLU A 346 12.803 6.549 -1.239 1.00 0.42 O ATOM 636 CB GLU A 346 15.456 7.681 -2.420 1.00 0.77 C ATOM 637 CG GLU A 346 16.815 8.348 -2.506 1.00 0.95 C ATOM 638 CD GLU A 346 16.715 9.854 -2.389 1.00 1.61 C ATOM 639 OE1 GLU A 346 15.922 10.462 -3.138 1.00 1.81 O ATOM 640 OE2 GLU A 346 17.419 10.434 -1.539 1.00 2.46 O ATOM 0 H GLU A 346 15.488 6.329 -0.214 1.00 0.53 H new ATOM 0 HA GLU A 346 14.795 9.087 -0.934 1.00 0.58 H new ATOM 0 HB2 GLU A 346 15.587 6.600 -2.477 1.00 0.77 H new ATOM 0 HB3 GLU A 346 14.861 7.976 -3.284 1.00 0.77 H new ATOM 0 HG2 GLU A 346 17.458 7.965 -1.714 1.00 0.95 H new ATOM 0 HG3 GLU A 346 17.287 8.088 -3.453 1.00 0.95 H new ATOM 647 N VAL A 347 12.423 8.729 -1.627 1.00 0.39 N ATOM 648 CA VAL A 347 11.022 8.535 -1.956 1.00 0.33 C ATOM 649 C VAL A 347 10.909 8.110 -3.413 1.00 0.31 C ATOM 650 O VAL A 347 10.880 8.945 -4.320 1.00 0.42 O ATOM 651 CB VAL A 347 10.181 9.809 -1.714 1.00 0.41 C ATOM 652 CG1 VAL A 347 8.706 9.545 -1.986 1.00 0.54 C ATOM 653 CG2 VAL A 347 10.380 10.320 -0.294 1.00 0.58 C ATOM 0 H VAL A 347 12.729 9.702 -1.634 1.00 0.39 H new ATOM 0 HA VAL A 347 10.626 7.760 -1.300 1.00 0.33 H new ATOM 0 HB VAL A 347 10.522 10.577 -2.408 1.00 0.41 H new ATOM 0 HG11 VAL A 347 8.135 10.456 -1.809 1.00 0.54 H new ATOM 0 HG12 VAL A 347 8.577 9.232 -3.022 1.00 0.54 H new ATOM 0 HG13 VAL A 347 8.349 8.758 -1.322 1.00 0.54 H new ATOM 0 HG21 VAL A 347 9.780 11.217 -0.143 1.00 0.58 H new ATOM 0 HG22 VAL A 347 10.071 9.553 0.416 1.00 0.58 H new ATOM 0 HG23 VAL A 347 11.432 10.557 -0.137 1.00 0.58 H new ATOM 663 N ILE A 348 10.882 6.806 -3.632 1.00 0.25 N ATOM 664 CA ILE A 348 10.895 6.253 -4.977 1.00 0.26 C ATOM 665 C ILE A 348 9.571 6.504 -5.685 1.00 0.26 C ATOM 666 O ILE A 348 9.543 6.886 -6.854 1.00 0.35 O ATOM 667 CB ILE A 348 11.187 4.736 -4.955 1.00 0.27 C ATOM 668 CG1 ILE A 348 12.499 4.461 -4.212 1.00 0.29 C ATOM 669 CG2 ILE A 348 11.250 4.185 -6.375 1.00 0.32 C ATOM 670 CD1 ILE A 348 12.827 2.990 -4.074 1.00 0.31 C ATOM 0 H ILE A 348 10.851 6.106 -2.891 1.00 0.25 H new ATOM 0 HA ILE A 348 11.691 6.757 -5.524 1.00 0.26 H new ATOM 0 HB ILE A 348 10.377 4.232 -4.428 1.00 0.27 H new ATOM 0 HG12 ILE A 348 13.314 4.958 -4.738 1.00 0.29 H new ATOM 0 HG13 ILE A 348 12.443 4.906 -3.218 1.00 0.29 H new ATOM 0 HG21 ILE A 348 11.456 3.115 -6.341 1.00 0.32 H new ATOM 0 HG22 ILE A 348 10.296 4.355 -6.874 1.00 0.32 H new ATOM 0 HG23 ILE A 348 12.043 4.690 -6.927 1.00 0.32 H new ATOM 0 HD11 ILE A 348 13.769 2.876 -3.538 1.00 0.31 H new ATOM 0 HD12 ILE A 348 12.032 2.490 -3.521 1.00 0.31 H new ATOM 0 HD13 ILE A 348 12.917 2.543 -5.064 1.00 0.31 H new ATOM 682 N GLN A 349 8.478 6.309 -4.968 1.00 0.23 N ATOM 683 CA GLN A 349 7.156 6.446 -5.553 1.00 0.23 C ATOM 684 C GLN A 349 6.140 6.826 -4.490 1.00 0.22 C ATOM 685 O GLN A 349 6.109 6.229 -3.416 1.00 0.29 O ATOM 686 CB GLN A 349 6.747 5.129 -6.216 1.00 0.28 C ATOM 687 CG GLN A 349 5.417 5.182 -6.953 1.00 0.40 C ATOM 688 CD GLN A 349 5.430 6.107 -8.157 1.00 0.86 C ATOM 689 OE1 GLN A 349 6.121 7.126 -8.180 1.00 1.65 O ATOM 690 NE2 GLN A 349 4.681 5.740 -9.179 1.00 0.81 N ATOM 0 H GLN A 349 8.480 6.055 -3.980 1.00 0.23 H new ATOM 0 HA GLN A 349 7.185 7.236 -6.303 1.00 0.23 H new ATOM 0 HB2 GLN A 349 7.526 4.833 -6.918 1.00 0.28 H new ATOM 0 HB3 GLN A 349 6.695 4.353 -5.452 1.00 0.28 H new ATOM 0 HG2 GLN A 349 5.151 4.177 -7.280 1.00 0.40 H new ATOM 0 HG3 GLN A 349 4.640 5.509 -6.262 1.00 0.40 H new ATOM 0 HE21 GLN A 349 4.122 4.889 -9.122 1.00 0.81 H new ATOM 0 HE22 GLN A 349 4.661 6.308 -10.026 1.00 0.81 H new ATOM 699 N GLU A 350 5.325 7.822 -4.789 1.00 0.23 N ATOM 700 CA GLU A 350 4.271 8.244 -3.884 1.00 0.25 C ATOM 701 C GLU A 350 2.917 8.084 -4.563 1.00 0.26 C ATOM 702 O GLU A 350 2.669 8.678 -5.610 1.00 0.36 O ATOM 703 CB GLU A 350 4.480 9.703 -3.467 1.00 0.30 C ATOM 704 CG GLU A 350 3.455 10.202 -2.464 1.00 0.36 C ATOM 705 CD GLU A 350 3.537 11.699 -2.247 1.00 0.45 C ATOM 706 OE1 GLU A 350 4.302 12.143 -1.362 1.00 0.65 O ATOM 707 OE2 GLU A 350 2.836 12.441 -2.968 1.00 0.60 O ATOM 0 H GLU A 350 5.374 8.356 -5.657 1.00 0.23 H new ATOM 0 HA GLU A 350 4.301 7.620 -2.991 1.00 0.25 H new ATOM 0 HB2 GLU A 350 5.477 9.810 -3.039 1.00 0.30 H new ATOM 0 HB3 GLU A 350 4.444 10.334 -4.355 1.00 0.30 H new ATOM 0 HG2 GLU A 350 2.455 9.943 -2.812 1.00 0.36 H new ATOM 0 HG3 GLU A 350 3.604 9.691 -1.513 1.00 0.36 H new ATOM 714 N TRP A 351 2.059 7.263 -3.984 1.00 0.23 N ATOM 715 CA TRP A 351 0.719 7.068 -4.513 1.00 0.26 C ATOM 716 C TRP A 351 -0.292 7.840 -3.686 1.00 0.25 C ATOM 717 O TRP A 351 -0.396 7.632 -2.482 1.00 0.52 O ATOM 718 CB TRP A 351 0.336 5.589 -4.495 1.00 0.30 C ATOM 719 CG TRP A 351 1.159 4.725 -5.396 1.00 0.30 C ATOM 720 CD1 TRP A 351 1.181 4.755 -6.757 1.00 0.38 C ATOM 721 CD2 TRP A 351 2.049 3.678 -5.000 1.00 0.30 C ATOM 722 NE1 TRP A 351 2.039 3.795 -7.235 1.00 0.41 N ATOM 723 CE2 TRP A 351 2.584 3.120 -6.176 1.00 0.34 C ATOM 724 CE3 TRP A 351 2.449 3.160 -3.764 1.00 0.35 C ATOM 725 CZ2 TRP A 351 3.496 2.071 -6.154 1.00 0.38 C ATOM 726 CZ3 TRP A 351 3.354 2.116 -3.745 1.00 0.40 C ATOM 727 CH2 TRP A 351 3.868 1.582 -4.934 1.00 0.39 C ATOM 0 H TRP A 351 2.266 6.719 -3.146 1.00 0.23 H new ATOM 0 HA TRP A 351 0.714 7.431 -5.541 1.00 0.26 H new ATOM 0 HB2 TRP A 351 0.424 5.216 -3.475 1.00 0.30 H new ATOM 0 HB3 TRP A 351 -0.712 5.494 -4.779 1.00 0.30 H new ATOM 0 HD1 TRP A 351 0.608 5.434 -7.371 1.00 0.38 H new ATOM 0 HE1 TRP A 351 2.238 3.614 -8.219 1.00 0.41 H new ATOM 0 HE3 TRP A 351 2.059 3.568 -2.843 1.00 0.35 H new ATOM 0 HZ2 TRP A 351 3.896 1.658 -7.068 1.00 0.38 H new ATOM 0 HZ3 TRP A 351 3.670 1.705 -2.798 1.00 0.40 H new ATOM 0 HH2 TRP A 351 4.574 0.766 -4.885 1.00 0.39 H new ATOM 738 N SER A 352 -1.032 8.731 -4.317 1.00 0.31 N ATOM 739 CA SER A 352 -2.111 9.417 -3.632 1.00 0.30 C ATOM 740 C SER A 352 -3.261 8.440 -3.418 1.00 0.26 C ATOM 741 O SER A 352 -3.507 7.578 -4.265 1.00 0.28 O ATOM 742 CB SER A 352 -2.579 10.631 -4.442 1.00 0.35 C ATOM 743 OG SER A 352 -3.563 11.367 -3.733 1.00 1.27 O ATOM 0 H SER A 352 -0.908 8.995 -5.294 1.00 0.31 H new ATOM 0 HA SER A 352 -1.756 9.778 -2.667 1.00 0.30 H new ATOM 0 HB2 SER A 352 -1.728 11.275 -4.664 1.00 0.35 H new ATOM 0 HB3 SER A 352 -2.986 10.300 -5.398 1.00 0.35 H new ATOM 0 HG SER A 352 -3.472 11.194 -2.773 1.00 1.27 H new ATOM 749 N LEU A 353 -3.960 8.571 -2.293 1.00 0.25 N ATOM 750 CA LEU A 353 -5.054 7.660 -1.955 1.00 0.24 C ATOM 751 C LEU A 353 -6.142 7.694 -3.024 1.00 0.23 C ATOM 752 O LEU A 353 -6.911 6.750 -3.177 1.00 0.23 O ATOM 753 CB LEU A 353 -5.661 8.016 -0.592 1.00 0.25 C ATOM 754 CG LEU A 353 -4.696 7.975 0.598 1.00 0.26 C ATOM 755 CD1 LEU A 353 -5.440 8.257 1.894 1.00 0.31 C ATOM 756 CD2 LEU A 353 -3.987 6.634 0.677 1.00 0.26 C ATOM 0 H LEU A 353 -3.789 9.299 -1.599 1.00 0.25 H new ATOM 0 HA LEU A 353 -4.639 6.653 -1.906 1.00 0.24 H new ATOM 0 HB2 LEU A 353 -6.088 9.017 -0.656 1.00 0.25 H new ATOM 0 HB3 LEU A 353 -6.485 7.331 -0.392 1.00 0.25 H new ATOM 0 HG LEU A 353 -3.943 8.749 0.450 1.00 0.26 H new ATOM 0 HD11 LEU A 353 -4.741 8.224 2.729 1.00 0.31 H new ATOM 0 HD12 LEU A 353 -5.898 9.245 1.843 1.00 0.31 H new ATOM 0 HD13 LEU A 353 -6.215 7.504 2.040 1.00 0.31 H new ATOM 0 HD21 LEU A 353 -3.308 6.631 1.530 1.00 0.26 H new ATOM 0 HD22 LEU A 353 -4.724 5.839 0.797 1.00 0.26 H new ATOM 0 HD23 LEU A 353 -3.420 6.468 -0.239 1.00 0.26 H new ATOM 768 N THR A 354 -6.180 8.783 -3.778 1.00 0.26 N ATOM 769 CA THR A 354 -7.163 8.961 -4.834 1.00 0.28 C ATOM 770 C THR A 354 -6.901 8.018 -6.012 1.00 0.28 C ATOM 771 O THR A 354 -7.768 7.817 -6.865 1.00 0.35 O ATOM 772 CB THR A 354 -7.145 10.408 -5.347 1.00 0.36 C ATOM 773 OG1 THR A 354 -5.824 10.754 -5.792 1.00 0.44 O ATOM 774 CG2 THR A 354 -7.582 11.388 -4.267 1.00 0.42 C ATOM 0 H THR A 354 -5.533 9.565 -3.675 1.00 0.26 H new ATOM 0 HA THR A 354 -8.138 8.729 -4.406 1.00 0.28 H new ATOM 0 HB THR A 354 -7.848 10.473 -6.177 1.00 0.36 H new ATOM 0 HG1 THR A 354 -5.270 10.991 -5.019 1.00 0.44 H new ATOM 0 HG21 THR A 354 -7.557 12.403 -4.665 1.00 0.42 H new ATOM 0 HG22 THR A 354 -8.596 11.148 -3.947 1.00 0.42 H new ATOM 0 HG23 THR A 354 -6.906 11.316 -3.415 1.00 0.42 H new ATOM 782 N ASN A 355 -5.702 7.452 -6.065 1.00 0.26 N ATOM 783 CA ASN A 355 -5.323 6.573 -7.166 1.00 0.30 C ATOM 784 C ASN A 355 -5.403 5.117 -6.746 1.00 0.28 C ATOM 785 O ASN A 355 -5.074 4.219 -7.519 1.00 0.33 O ATOM 786 CB ASN A 355 -3.913 6.893 -7.665 1.00 0.37 C ATOM 787 CG ASN A 355 -3.830 8.243 -8.348 1.00 0.49 C ATOM 788 OD1 ASN A 355 -4.031 8.356 -9.558 1.00 0.83 O ATOM 789 ND2 ASN A 355 -3.533 9.275 -7.578 1.00 0.66 N ATOM 0 H ASN A 355 -4.976 7.585 -5.361 1.00 0.26 H new ATOM 0 HA ASN A 355 -6.027 6.744 -7.981 1.00 0.30 H new ATOM 0 HB2 ASN A 355 -3.220 6.872 -6.824 1.00 0.37 H new ATOM 0 HB3 ASN A 355 -3.593 6.117 -8.361 1.00 0.37 H new ATOM 0 HD21 ASN A 355 -3.463 10.209 -7.982 1.00 0.66 H new ATOM 0 HD22 ASN A 355 -3.374 9.138 -6.580 1.00 0.66 H new ATOM 796 N ILE A 356 -5.838 4.887 -5.517 1.00 0.26 N ATOM 797 CA ILE A 356 -6.031 3.538 -5.027 1.00 0.28 C ATOM 798 C ILE A 356 -7.361 3.004 -5.526 1.00 0.28 C ATOM 799 O ILE A 356 -8.401 3.632 -5.337 1.00 0.38 O ATOM 800 CB ILE A 356 -5.997 3.474 -3.485 1.00 0.31 C ATOM 801 CG1 ILE A 356 -4.638 3.946 -2.964 1.00 0.33 C ATOM 802 CG2 ILE A 356 -6.294 2.061 -2.993 1.00 0.36 C ATOM 803 CD1 ILE A 356 -4.524 3.906 -1.458 1.00 0.38 C ATOM 0 H ILE A 356 -6.063 5.619 -4.843 1.00 0.26 H new ATOM 0 HA ILE A 356 -5.211 2.926 -5.404 1.00 0.28 H new ATOM 0 HB ILE A 356 -6.770 4.138 -3.098 1.00 0.31 H new ATOM 0 HG12 ILE A 356 -3.855 3.323 -3.397 1.00 0.33 H new ATOM 0 HG13 ILE A 356 -4.460 4.965 -3.307 1.00 0.33 H new ATOM 0 HG21 ILE A 356 -6.264 2.041 -1.904 1.00 0.36 H new ATOM 0 HG22 ILE A 356 -7.284 1.757 -3.335 1.00 0.36 H new ATOM 0 HG23 ILE A 356 -5.547 1.373 -3.389 1.00 0.36 H new ATOM 0 HD11 ILE A 356 -3.535 4.254 -1.159 1.00 0.38 H new ATOM 0 HD12 ILE A 356 -5.284 4.552 -1.018 1.00 0.38 H new ATOM 0 HD13 ILE A 356 -4.670 2.884 -1.109 1.00 0.38 H new ATOM 815 N LYS A 357 -7.323 1.866 -6.188 1.00 0.26 N ATOM 816 CA LYS A 357 -8.532 1.237 -6.680 1.00 0.30 C ATOM 817 C LYS A 357 -9.016 0.203 -5.674 1.00 0.31 C ATOM 818 O LYS A 357 -10.178 0.202 -5.268 1.00 0.45 O ATOM 819 CB LYS A 357 -8.262 0.589 -8.038 1.00 0.35 C ATOM 820 CG LYS A 357 -9.469 -0.098 -8.649 1.00 0.46 C ATOM 821 CD LYS A 357 -9.123 -0.682 -10.005 1.00 0.60 C ATOM 822 CE LYS A 357 -10.292 -1.430 -10.616 1.00 0.79 C ATOM 823 NZ LYS A 357 -9.942 -1.994 -11.943 1.00 1.75 N ATOM 0 H LYS A 357 -6.465 1.356 -6.398 1.00 0.26 H new ATOM 0 HA LYS A 357 -9.311 1.989 -6.806 1.00 0.30 H new ATOM 0 HB2 LYS A 357 -7.905 1.353 -8.728 1.00 0.35 H new ATOM 0 HB3 LYS A 357 -7.460 -0.141 -7.927 1.00 0.35 H new ATOM 0 HG2 LYS A 357 -9.818 -0.889 -7.985 1.00 0.46 H new ATOM 0 HG3 LYS A 357 -10.286 0.616 -8.753 1.00 0.46 H new ATOM 0 HD2 LYS A 357 -8.814 0.119 -10.677 1.00 0.60 H new ATOM 0 HD3 LYS A 357 -8.274 -1.358 -9.903 1.00 0.60 H new ATOM 0 HE2 LYS A 357 -10.600 -2.234 -9.948 1.00 0.79 H new ATOM 0 HE3 LYS A 357 -11.143 -0.756 -10.719 1.00 0.79 H new ATOM 0 HZ1 LYS A 357 -10.763 -2.499 -12.333 1.00 1.75 H new ATOM 0 HZ2 LYS A 357 -9.671 -1.224 -12.587 1.00 1.75 H new ATOM 0 HZ3 LYS A 357 -9.146 -2.655 -11.840 1.00 1.75 H new ATOM 837 N ARG A 358 -8.102 -0.660 -5.257 1.00 0.26 N ATOM 838 CA ARG A 358 -8.406 -1.701 -4.290 1.00 0.29 C ATOM 839 C ARG A 358 -7.132 -2.155 -3.601 1.00 0.28 C ATOM 840 O ARG A 358 -6.041 -2.019 -4.154 1.00 0.35 O ATOM 841 CB ARG A 358 -9.081 -2.893 -4.978 1.00 0.34 C ATOM 842 CG ARG A 358 -8.282 -3.475 -6.131 1.00 0.37 C ATOM 843 CD ARG A 358 -9.035 -4.598 -6.824 1.00 0.54 C ATOM 844 NE ARG A 358 -10.347 -4.162 -7.301 1.00 0.83 N ATOM 845 CZ ARG A 358 -10.950 -4.642 -8.387 1.00 1.19 C ATOM 846 NH1 ARG A 358 -10.379 -5.594 -9.117 1.00 1.46 N ATOM 847 NH2 ARG A 358 -12.141 -4.178 -8.731 1.00 1.75 N ATOM 0 H ARG A 358 -7.134 -0.658 -5.578 1.00 0.26 H new ATOM 0 HA ARG A 358 -9.091 -1.295 -3.546 1.00 0.29 H new ATOM 0 HB2 ARG A 358 -9.255 -3.675 -4.239 1.00 0.34 H new ATOM 0 HB3 ARG A 358 -10.058 -2.581 -5.348 1.00 0.34 H new ATOM 0 HG2 ARG A 358 -8.057 -2.689 -6.851 1.00 0.37 H new ATOM 0 HG3 ARG A 358 -7.328 -3.851 -5.760 1.00 0.37 H new ATOM 0 HD2 ARG A 358 -8.446 -4.965 -7.665 1.00 0.54 H new ATOM 0 HD3 ARG A 358 -9.159 -5.432 -6.134 1.00 0.54 H new ATOM 0 HE ARG A 358 -10.833 -3.442 -6.766 1.00 0.83 H new ATOM 0 HH11 ARG A 358 -9.468 -5.966 -8.848 1.00 1.46 H new ATOM 0 HH12 ARG A 358 -10.852 -5.953 -9.947 1.00 1.46 H new ATOM 0 HH21 ARG A 358 -12.591 -3.458 -8.166 1.00 1.75 H new ATOM 0 HH22 ARG A 358 -12.609 -4.541 -9.561 1.00 1.75 H new ATOM 861 N TRP A 359 -7.266 -2.675 -2.392 1.00 0.25 N ATOM 862 CA TRP A 359 -6.125 -3.219 -1.681 1.00 0.27 C ATOM 863 C TRP A 359 -6.515 -4.500 -0.958 1.00 0.28 C ATOM 864 O TRP A 359 -7.660 -4.665 -0.527 1.00 0.36 O ATOM 865 CB TRP A 359 -5.527 -2.189 -0.709 1.00 0.28 C ATOM 866 CG TRP A 359 -6.439 -1.750 0.399 1.00 0.27 C ATOM 867 CD1 TRP A 359 -6.426 -2.196 1.688 1.00 0.36 C ATOM 868 CD2 TRP A 359 -7.480 -0.768 0.326 1.00 0.25 C ATOM 869 NE1 TRP A 359 -7.394 -1.555 2.421 1.00 0.35 N ATOM 870 CE2 TRP A 359 -8.056 -0.676 1.607 1.00 0.29 C ATOM 871 CE3 TRP A 359 -7.981 0.041 -0.696 1.00 0.32 C ATOM 872 CZ2 TRP A 359 -9.107 0.190 1.889 1.00 0.33 C ATOM 873 CZ3 TRP A 359 -9.025 0.899 -0.414 1.00 0.40 C ATOM 874 CH2 TRP A 359 -9.578 0.968 0.870 1.00 0.39 C ATOM 0 H TRP A 359 -8.150 -2.731 -1.886 1.00 0.25 H new ATOM 0 HA TRP A 359 -5.352 -3.459 -2.411 1.00 0.27 H new ATOM 0 HB2 TRP A 359 -4.624 -2.611 -0.269 1.00 0.28 H new ATOM 0 HB3 TRP A 359 -5.224 -1.310 -1.278 1.00 0.28 H new ATOM 0 HD1 TRP A 359 -5.752 -2.945 2.076 1.00 0.36 H new ATOM 0 HE1 TRP A 359 -7.588 -1.709 3.410 1.00 0.35 H new ATOM 0 HE3 TRP A 359 -7.559 -0.004 -1.689 1.00 0.32 H new ATOM 0 HZ2 TRP A 359 -9.536 0.245 2.879 1.00 0.33 H new ATOM 0 HZ3 TRP A 359 -9.422 1.528 -1.197 1.00 0.40 H new ATOM 0 HH2 TRP A 359 -10.394 1.650 1.059 1.00 0.39 H new ATOM 885 N ALA A 360 -5.568 -5.416 -0.862 1.00 0.25 N ATOM 886 CA ALA A 360 -5.812 -6.701 -0.240 1.00 0.27 C ATOM 887 C ALA A 360 -5.014 -6.847 1.040 1.00 0.25 C ATOM 888 O ALA A 360 -3.788 -6.708 1.047 1.00 0.31 O ATOM 889 CB ALA A 360 -5.500 -7.829 -1.205 1.00 0.31 C ATOM 0 H ALA A 360 -4.617 -5.290 -1.210 1.00 0.25 H new ATOM 0 HA ALA A 360 -6.869 -6.756 0.019 1.00 0.27 H new ATOM 0 HB1 ALA A 360 -5.690 -8.786 -0.719 1.00 0.31 H new ATOM 0 HB2 ALA A 360 -6.133 -7.738 -2.088 1.00 0.31 H new ATOM 0 HB3 ALA A 360 -4.453 -7.774 -1.502 1.00 0.31 H new ATOM 895 N ALA A 361 -5.726 -7.121 2.119 1.00 0.26 N ATOM 896 CA ALA A 361 -5.122 -7.267 3.426 1.00 0.27 C ATOM 897 C ALA A 361 -5.108 -8.728 3.851 1.00 0.25 C ATOM 898 O ALA A 361 -6.156 -9.369 3.933 1.00 0.38 O ATOM 899 CB ALA A 361 -5.881 -6.427 4.441 1.00 0.35 C ATOM 0 H ALA A 361 -6.738 -7.248 2.111 1.00 0.26 H new ATOM 0 HA ALA A 361 -4.091 -6.918 3.376 1.00 0.27 H new ATOM 0 HB1 ALA A 361 -5.422 -6.541 5.423 1.00 0.35 H new ATOM 0 HB2 ALA A 361 -5.847 -5.379 4.144 1.00 0.35 H new ATOM 0 HB3 ALA A 361 -6.918 -6.759 4.485 1.00 0.35 H new ATOM 905 N SER A 362 -3.922 -9.254 4.100 1.00 0.32 N ATOM 906 CA SER A 362 -3.777 -10.618 4.579 1.00 0.40 C ATOM 907 C SER A 362 -2.661 -10.682 5.616 1.00 0.42 C ATOM 908 O SER A 362 -1.772 -9.830 5.620 1.00 0.44 O ATOM 909 CB SER A 362 -3.492 -11.568 3.408 1.00 0.47 C ATOM 910 OG SER A 362 -2.335 -11.170 2.691 1.00 1.00 O ATOM 0 H SER A 362 -3.041 -8.755 3.978 1.00 0.32 H new ATOM 0 HA SER A 362 -4.708 -10.934 5.049 1.00 0.40 H new ATOM 0 HB2 SER A 362 -3.358 -12.582 3.784 1.00 0.47 H new ATOM 0 HB3 SER A 362 -4.350 -11.588 2.736 1.00 0.47 H new ATOM 0 HG SER A 362 -2.066 -10.272 2.977 1.00 1.00 H new ATOM 916 N PRO A 363 -2.696 -11.677 6.515 1.00 0.46 N ATOM 917 CA PRO A 363 -1.680 -11.826 7.564 1.00 0.48 C ATOM 918 C PRO A 363 -0.304 -12.193 7.008 1.00 0.45 C ATOM 919 O PRO A 363 0.694 -12.155 7.728 1.00 0.66 O ATOM 920 CB PRO A 363 -2.227 -12.959 8.438 1.00 0.58 C ATOM 921 CG PRO A 363 -3.152 -13.720 7.554 1.00 0.60 C ATOM 922 CD PRO A 363 -3.740 -12.715 6.604 1.00 0.53 C ATOM 0 HA PRO A 363 -1.521 -10.892 8.104 1.00 0.48 H new ATOM 0 HB2 PRO A 363 -1.423 -13.595 8.807 1.00 0.58 H new ATOM 0 HB3 PRO A 363 -2.749 -12.567 9.310 1.00 0.58 H new ATOM 0 HG2 PRO A 363 -2.619 -14.502 7.013 1.00 0.60 H new ATOM 0 HG3 PRO A 363 -3.933 -14.210 8.136 1.00 0.60 H new ATOM 0 HD2 PRO A 363 -3.950 -13.158 5.630 1.00 0.53 H new ATOM 0 HD3 PRO A 363 -4.679 -12.309 6.979 1.00 0.53 H new ATOM 930 N LYS A 364 -0.253 -12.551 5.730 1.00 0.44 N ATOM 931 CA LYS A 364 1.001 -12.938 5.102 1.00 0.44 C ATOM 932 C LYS A 364 1.578 -11.811 4.249 1.00 0.37 C ATOM 933 O LYS A 364 2.795 -11.634 4.182 1.00 0.40 O ATOM 934 CB LYS A 364 0.801 -14.181 4.231 1.00 0.56 C ATOM 935 CG LYS A 364 2.087 -14.689 3.598 1.00 0.72 C ATOM 936 CD LYS A 364 1.819 -15.786 2.584 1.00 0.98 C ATOM 937 CE LYS A 364 3.112 -16.304 1.982 1.00 1.26 C ATOM 938 NZ LYS A 364 2.862 -17.271 0.882 1.00 2.08 N ATOM 0 H LYS A 364 -1.064 -12.581 5.112 1.00 0.44 H new ATOM 0 HA LYS A 364 1.707 -13.159 5.902 1.00 0.44 H new ATOM 0 HB2 LYS A 364 0.366 -14.975 4.838 1.00 0.56 H new ATOM 0 HB3 LYS A 364 0.083 -13.952 3.443 1.00 0.56 H new ATOM 0 HG2 LYS A 364 2.604 -13.862 3.111 1.00 0.72 H new ATOM 0 HG3 LYS A 364 2.751 -15.067 4.376 1.00 0.72 H new ATOM 0 HD2 LYS A 364 1.284 -16.606 3.064 1.00 0.98 H new ATOM 0 HD3 LYS A 364 1.174 -15.404 1.793 1.00 0.98 H new ATOM 0 HE2 LYS A 364 3.697 -15.466 1.603 1.00 1.26 H new ATOM 0 HE3 LYS A 364 3.708 -16.784 2.759 1.00 1.26 H new ATOM 0 HZ1 LYS A 364 3.770 -17.601 0.497 1.00 2.08 H new ATOM 0 HZ2 LYS A 364 2.325 -18.083 1.249 1.00 2.08 H new ATOM 0 HZ3 LYS A 364 2.315 -16.806 0.129 1.00 2.08 H new ATOM 952 N SER A 365 0.715 -11.041 3.598 1.00 0.35 N ATOM 953 CA SER A 365 1.184 -10.013 2.680 1.00 0.34 C ATOM 954 C SER A 365 0.147 -8.911 2.474 1.00 0.32 C ATOM 955 O SER A 365 -0.956 -8.959 3.024 1.00 0.52 O ATOM 956 CB SER A 365 1.554 -10.652 1.338 1.00 0.40 C ATOM 957 OG SER A 365 0.477 -11.414 0.813 1.00 1.32 O ATOM 0 H SER A 365 -0.299 -11.107 3.687 1.00 0.35 H new ATOM 0 HA SER A 365 2.065 -9.547 3.121 1.00 0.34 H new ATOM 0 HB2 SER A 365 1.832 -9.874 0.627 1.00 0.40 H new ATOM 0 HB3 SER A 365 2.426 -11.293 1.466 1.00 0.40 H new ATOM 0 HG SER A 365 0.742 -11.808 -0.044 1.00 1.32 H new ATOM 963 N PHE A 366 0.517 -7.922 1.677 1.00 0.19 N ATOM 964 CA PHE A 366 -0.361 -6.813 1.353 1.00 0.16 C ATOM 965 C PHE A 366 -0.252 -6.503 -0.137 1.00 0.16 C ATOM 966 O PHE A 366 0.835 -6.573 -0.712 1.00 0.28 O ATOM 967 CB PHE A 366 0.019 -5.590 2.194 1.00 0.19 C ATOM 968 CG PHE A 366 -0.918 -4.427 2.048 1.00 0.20 C ATOM 969 CD1 PHE A 366 -2.170 -4.451 2.639 1.00 0.23 C ATOM 970 CD2 PHE A 366 -0.543 -3.305 1.325 1.00 0.25 C ATOM 971 CE1 PHE A 366 -3.031 -3.381 2.511 1.00 0.28 C ATOM 972 CE2 PHE A 366 -1.402 -2.232 1.195 1.00 0.29 C ATOM 973 CZ PHE A 366 -2.647 -2.270 1.788 1.00 0.30 C ATOM 0 H PHE A 366 1.435 -7.867 1.237 1.00 0.19 H new ATOM 0 HA PHE A 366 -1.393 -7.078 1.581 1.00 0.16 H new ATOM 0 HB2 PHE A 366 0.056 -5.882 3.243 1.00 0.19 H new ATOM 0 HB3 PHE A 366 1.023 -5.270 1.916 1.00 0.19 H new ATOM 0 HD1 PHE A 366 -2.476 -5.317 3.207 1.00 0.23 H new ATOM 0 HD2 PHE A 366 0.431 -3.270 0.859 1.00 0.25 H new ATOM 0 HE1 PHE A 366 -4.005 -3.413 2.976 1.00 0.28 H new ATOM 0 HE2 PHE A 366 -1.099 -1.363 0.629 1.00 0.29 H new ATOM 0 HZ PHE A 366 -3.320 -1.432 1.687 1.00 0.30 H new ATOM 983 N THR A 367 -1.371 -6.190 -0.770 1.00 0.17 N ATOM 984 CA THR A 367 -1.378 -5.917 -2.200 1.00 0.19 C ATOM 985 C THR A 367 -2.191 -4.669 -2.528 1.00 0.19 C ATOM 986 O THR A 367 -3.328 -4.527 -2.090 1.00 0.27 O ATOM 987 CB THR A 367 -1.938 -7.122 -2.985 1.00 0.26 C ATOM 988 OG1 THR A 367 -1.125 -8.278 -2.737 1.00 0.34 O ATOM 989 CG2 THR A 367 -1.979 -6.839 -4.482 1.00 0.32 C ATOM 0 H THR A 367 -2.283 -6.119 -0.319 1.00 0.17 H new ATOM 0 HA THR A 367 -0.345 -5.743 -2.500 1.00 0.19 H new ATOM 0 HB THR A 367 -2.958 -7.304 -2.645 1.00 0.26 H new ATOM 0 HG1 THR A 367 -0.459 -8.368 -3.450 1.00 0.34 H new ATOM 0 HG21 THR A 367 -2.378 -7.708 -5.006 1.00 0.32 H new ATOM 0 HG22 THR A 367 -2.617 -5.976 -4.672 1.00 0.32 H new ATOM 0 HG23 THR A 367 -0.971 -6.631 -4.841 1.00 0.32 H new ATOM 997 N LEU A 368 -1.588 -3.768 -3.289 1.00 0.20 N ATOM 998 CA LEU A 368 -2.257 -2.557 -3.740 1.00 0.22 C ATOM 999 C LEU A 368 -2.527 -2.620 -5.239 1.00 0.23 C ATOM 1000 O LEU A 368 -1.708 -3.135 -6.002 1.00 0.33 O ATOM 1001 CB LEU A 368 -1.397 -1.328 -3.428 1.00 0.24 C ATOM 1002 CG LEU A 368 -1.363 -0.900 -1.962 1.00 0.25 C ATOM 1003 CD1 LEU A 368 -0.281 0.145 -1.737 1.00 0.29 C ATOM 1004 CD2 LEU A 368 -2.717 -0.350 -1.542 1.00 0.25 C ATOM 0 H LEU A 368 -0.624 -3.855 -3.611 1.00 0.20 H new ATOM 0 HA LEU A 368 -3.207 -2.477 -3.211 1.00 0.22 H new ATOM 0 HB2 LEU A 368 -0.376 -1.529 -3.753 1.00 0.24 H new ATOM 0 HB3 LEU A 368 -1.762 -0.491 -4.024 1.00 0.24 H new ATOM 0 HG LEU A 368 -1.134 -1.774 -1.353 1.00 0.25 H new ATOM 0 HD11 LEU A 368 -0.271 0.438 -0.687 1.00 0.29 H new ATOM 0 HD12 LEU A 368 0.689 -0.272 -2.006 1.00 0.29 H new ATOM 0 HD13 LEU A 368 -0.485 1.019 -2.356 1.00 0.29 H new ATOM 0 HD21 LEU A 368 -2.679 -0.049 -0.495 1.00 0.25 H new ATOM 0 HD22 LEU A 368 -2.966 0.513 -2.159 1.00 0.25 H new ATOM 0 HD23 LEU A 368 -3.478 -1.120 -1.670 1.00 0.25 H new ATOM 1016 N ASP A 369 -3.681 -2.118 -5.647 1.00 0.21 N ATOM 1017 CA ASP A 369 -4.008 -1.977 -7.061 1.00 0.24 C ATOM 1018 C ASP A 369 -4.406 -0.540 -7.353 1.00 0.21 C ATOM 1019 O ASP A 369 -5.170 0.068 -6.597 1.00 0.22 O ATOM 1020 CB ASP A 369 -5.135 -2.927 -7.473 1.00 0.31 C ATOM 1021 CG ASP A 369 -5.638 -2.657 -8.883 1.00 0.99 C ATOM 1022 OD1 ASP A 369 -4.807 -2.365 -9.765 1.00 1.52 O ATOM 1023 OD2 ASP A 369 -6.863 -2.751 -9.116 1.00 1.47 O ATOM 0 H ASP A 369 -4.414 -1.798 -5.014 1.00 0.21 H new ATOM 0 HA ASP A 369 -3.123 -2.238 -7.642 1.00 0.24 H new ATOM 0 HB2 ASP A 369 -4.781 -3.956 -7.408 1.00 0.31 H new ATOM 0 HB3 ASP A 369 -5.963 -2.830 -6.771 1.00 0.31 H new ATOM 1028 N PHE A 370 -3.882 -0.002 -8.443 1.00 0.25 N ATOM 1029 CA PHE A 370 -4.095 1.394 -8.781 1.00 0.26 C ATOM 1030 C PHE A 370 -4.774 1.524 -10.137 1.00 0.31 C ATOM 1031 O PHE A 370 -4.894 2.623 -10.678 1.00 0.35 O ATOM 1032 CB PHE A 370 -2.758 2.139 -8.766 1.00 0.31 C ATOM 1033 CG PHE A 370 -2.034 1.998 -7.458 1.00 0.32 C ATOM 1034 CD1 PHE A 370 -2.416 2.747 -6.358 1.00 0.35 C ATOM 1035 CD2 PHE A 370 -0.986 1.100 -7.322 1.00 0.37 C ATOM 1036 CE1 PHE A 370 -1.769 2.605 -5.147 1.00 0.41 C ATOM 1037 CE2 PHE A 370 -0.333 0.957 -6.115 1.00 0.42 C ATOM 1038 CZ PHE A 370 -0.726 1.709 -5.026 1.00 0.44 C ATOM 0 H PHE A 370 -3.304 -0.514 -9.110 1.00 0.25 H new ATOM 0 HA PHE A 370 -4.754 1.841 -8.037 1.00 0.26 H new ATOM 0 HB2 PHE A 370 -2.126 1.761 -9.570 1.00 0.31 H new ATOM 0 HB3 PHE A 370 -2.933 3.196 -8.969 1.00 0.31 H new ATOM 0 HD1 PHE A 370 -3.230 3.451 -6.449 1.00 0.35 H new ATOM 0 HD2 PHE A 370 -0.678 0.506 -8.170 1.00 0.37 H new ATOM 0 HE1 PHE A 370 -2.078 3.194 -4.296 1.00 0.41 H new ATOM 0 HE2 PHE A 370 0.485 0.258 -6.022 1.00 0.42 H new ATOM 0 HZ PHE A 370 -0.218 1.596 -4.080 1.00 0.44 H new ATOM 1048 N GLY A 371 -5.206 0.386 -10.677 1.00 0.40 N ATOM 1049 CA GLY A 371 -5.976 0.366 -11.910 1.00 0.50 C ATOM 1050 C GLY A 371 -5.288 1.048 -13.078 1.00 0.49 C ATOM 1051 O GLY A 371 -4.383 0.483 -13.695 1.00 0.58 O ATOM 0 H GLY A 371 -5.033 -0.535 -10.275 1.00 0.40 H new ATOM 0 HA2 GLY A 371 -6.185 -0.669 -12.179 1.00 0.50 H new ATOM 0 HA3 GLY A 371 -6.937 0.850 -11.734 1.00 0.50 H new ATOM 1055 N ASP A 372 -5.710 2.273 -13.364 1.00 0.49 N ATOM 1056 CA ASP A 372 -5.266 2.999 -14.552 1.00 0.56 C ATOM 1057 C ASP A 372 -4.033 3.855 -14.255 1.00 0.55 C ATOM 1058 O ASP A 372 -3.541 4.581 -15.118 1.00 0.72 O ATOM 1059 CB ASP A 372 -6.417 3.881 -15.057 1.00 0.71 C ATOM 1060 CG ASP A 372 -6.133 4.559 -16.385 1.00 1.57 C ATOM 1061 OD1 ASP A 372 -6.311 3.913 -17.438 1.00 1.89 O ATOM 1062 OD2 ASP A 372 -5.694 5.729 -16.378 1.00 2.38 O ATOM 0 H ASP A 372 -6.368 2.792 -12.782 1.00 0.49 H new ATOM 0 HA ASP A 372 -4.986 2.278 -15.320 1.00 0.56 H new ATOM 0 HB2 ASP A 372 -7.314 3.270 -15.156 1.00 0.71 H new ATOM 0 HB3 ASP A 372 -6.633 4.644 -14.309 1.00 0.71 H new ATOM 1067 N TYR A 373 -3.506 3.750 -13.046 1.00 0.52 N ATOM 1068 CA TYR A 373 -2.380 4.587 -12.654 1.00 0.51 C ATOM 1069 C TYR A 373 -1.047 3.967 -13.074 1.00 0.52 C ATOM 1070 O TYR A 373 -0.144 4.677 -13.526 1.00 0.60 O ATOM 1071 CB TYR A 373 -2.391 4.845 -11.144 1.00 0.50 C ATOM 1072 CG TYR A 373 -1.268 5.747 -10.683 1.00 0.51 C ATOM 1073 CD1 TYR A 373 -1.358 7.125 -10.823 1.00 0.56 C ATOM 1074 CD2 TYR A 373 -0.115 5.219 -10.121 1.00 0.56 C ATOM 1075 CE1 TYR A 373 -0.328 7.952 -10.419 1.00 0.64 C ATOM 1076 CE2 TYR A 373 0.915 6.040 -9.712 1.00 0.64 C ATOM 1077 CZ TYR A 373 0.806 7.403 -9.862 1.00 0.67 C ATOM 1078 OH TYR A 373 1.842 8.218 -9.464 1.00 0.79 O ATOM 0 H TYR A 373 -3.832 3.104 -12.327 1.00 0.52 H new ATOM 0 HA TYR A 373 -2.488 5.540 -13.173 1.00 0.51 H new ATOM 0 HB2 TYR A 373 -3.345 5.293 -10.866 1.00 0.50 H new ATOM 0 HB3 TYR A 373 -2.321 3.892 -10.619 1.00 0.50 H new ATOM 0 HD1 TYR A 373 -2.248 7.558 -11.255 1.00 0.56 H new ATOM 0 HD2 TYR A 373 -0.022 4.150 -10.002 1.00 0.56 H new ATOM 0 HE1 TYR A 373 -0.411 9.022 -10.539 1.00 0.64 H new ATOM 0 HE2 TYR A 373 1.806 5.613 -9.275 1.00 0.64 H new ATOM 0 HH TYR A 373 2.564 7.670 -9.091 1.00 0.79 H new ATOM 1088 N GLN A 374 -0.922 2.653 -12.934 1.00 0.53 N ATOM 1089 CA GLN A 374 0.311 1.967 -13.310 1.00 0.59 C ATOM 1090 C GLN A 374 0.013 0.562 -13.813 1.00 0.60 C ATOM 1091 O GLN A 374 -1.123 0.095 -13.733 1.00 0.59 O ATOM 1092 CB GLN A 374 1.297 1.914 -12.136 1.00 0.63 C ATOM 1093 CG GLN A 374 0.778 1.182 -10.908 1.00 0.59 C ATOM 1094 CD GLN A 374 1.838 1.021 -9.829 1.00 0.69 C ATOM 1095 OE1 GLN A 374 1.825 0.056 -9.065 1.00 1.09 O ATOM 1096 NE2 GLN A 374 2.769 1.964 -9.758 1.00 0.85 N ATOM 0 H GLN A 374 -1.652 2.044 -12.566 1.00 0.53 H new ATOM 0 HA GLN A 374 0.774 2.536 -14.116 1.00 0.59 H new ATOM 0 HB2 GLN A 374 2.215 1.430 -12.471 1.00 0.63 H new ATOM 0 HB3 GLN A 374 1.559 2.933 -11.852 1.00 0.63 H new ATOM 0 HG2 GLN A 374 -0.072 1.727 -10.498 1.00 0.59 H new ATOM 0 HG3 GLN A 374 0.414 0.198 -11.203 1.00 0.59 H new ATOM 0 HE21 GLN A 374 2.749 2.750 -10.408 1.00 0.85 H new ATOM 0 HE22 GLN A 374 3.504 1.903 -9.054 1.00 0.85 H new ATOM 1105 N ASP A 375 1.038 -0.106 -14.324 1.00 0.74 N ATOM 1106 CA ASP A 375 0.876 -1.431 -14.913 1.00 0.78 C ATOM 1107 C ASP A 375 1.154 -2.524 -13.890 1.00 0.64 C ATOM 1108 O ASP A 375 2.293 -2.700 -13.450 1.00 0.73 O ATOM 1109 CB ASP A 375 1.819 -1.613 -16.105 1.00 1.06 C ATOM 1110 CG ASP A 375 1.604 -0.591 -17.198 1.00 1.71 C ATOM 1111 OD1 ASP A 375 0.748 -0.824 -18.078 1.00 2.21 O ATOM 1112 OD2 ASP A 375 2.277 0.459 -17.178 1.00 2.30 O ATOM 0 H ASP A 375 1.994 0.248 -14.343 1.00 0.74 H new ATOM 0 HA ASP A 375 -0.157 -1.512 -15.250 1.00 0.78 H new ATOM 0 HB2 ASP A 375 2.850 -1.551 -15.757 1.00 1.06 H new ATOM 0 HB3 ASP A 375 1.682 -2.612 -16.519 1.00 1.06 H new ATOM 1117 N GLY A 376 0.117 -3.259 -13.525 1.00 0.57 N ATOM 1118 CA GLY A 376 0.275 -4.355 -12.592 1.00 0.53 C ATOM 1119 C GLY A 376 -0.168 -3.986 -11.194 1.00 0.52 C ATOM 1120 O GLY A 376 -0.768 -2.930 -10.986 1.00 0.70 O ATOM 0 H GLY A 376 -0.836 -3.116 -13.859 1.00 0.57 H new ATOM 0 HA2 GLY A 376 -0.303 -5.212 -12.940 1.00 0.53 H new ATOM 0 HA3 GLY A 376 1.320 -4.663 -12.570 1.00 0.53 H new ATOM 1124 N TYR A 377 0.117 -4.854 -10.236 1.00 0.46 N ATOM 1125 CA TYR A 377 -0.248 -4.610 -8.850 1.00 0.46 C ATOM 1126 C TYR A 377 0.993 -4.302 -8.026 1.00 0.37 C ATOM 1127 O TYR A 377 2.114 -4.333 -8.534 1.00 0.38 O ATOM 1128 CB TYR A 377 -0.948 -5.829 -8.241 1.00 0.53 C ATOM 1129 CG TYR A 377 -2.187 -6.284 -8.978 1.00 0.63 C ATOM 1130 CD1 TYR A 377 -3.237 -5.411 -9.229 1.00 0.83 C ATOM 1131 CD2 TYR A 377 -2.313 -7.600 -9.401 1.00 0.64 C ATOM 1132 CE1 TYR A 377 -4.379 -5.837 -9.882 1.00 0.97 C ATOM 1133 CE2 TYR A 377 -3.448 -8.032 -10.059 1.00 0.76 C ATOM 1134 CZ TYR A 377 -4.477 -7.149 -10.295 1.00 0.91 C ATOM 1135 OH TYR A 377 -5.616 -7.587 -10.934 1.00 1.06 O ATOM 0 H TYR A 377 0.602 -5.737 -10.394 1.00 0.46 H new ATOM 0 HA TYR A 377 -0.930 -3.760 -8.834 1.00 0.46 H new ATOM 0 HB2 TYR A 377 -0.240 -6.657 -8.205 1.00 0.53 H new ATOM 0 HB3 TYR A 377 -1.220 -5.597 -7.211 1.00 0.53 H new ATOM 0 HD1 TYR A 377 -3.161 -4.382 -8.909 1.00 0.83 H new ATOM 0 HD2 TYR A 377 -1.510 -8.298 -9.213 1.00 0.64 H new ATOM 0 HE1 TYR A 377 -5.189 -5.147 -10.067 1.00 0.97 H new ATOM 0 HE2 TYR A 377 -3.528 -9.058 -10.387 1.00 0.76 H new ATOM 0 HH TYR A 377 -5.521 -8.536 -11.159 1.00 1.06 H new ATOM 1145 N TYR A 378 0.785 -4.014 -6.754 1.00 0.32 N ATOM 1146 CA TYR A 378 1.880 -3.824 -5.823 1.00 0.29 C ATOM 1147 C TYR A 378 1.740 -4.807 -4.665 1.00 0.24 C ATOM 1148 O TYR A 378 0.982 -4.572 -3.726 1.00 0.26 O ATOM 1149 CB TYR A 378 1.907 -2.378 -5.313 1.00 0.31 C ATOM 1150 CG TYR A 378 3.012 -2.097 -4.319 1.00 0.32 C ATOM 1151 CD1 TYR A 378 4.340 -2.352 -4.634 1.00 0.36 C ATOM 1152 CD2 TYR A 378 2.726 -1.570 -3.066 1.00 0.37 C ATOM 1153 CE1 TYR A 378 5.350 -2.096 -3.729 1.00 0.41 C ATOM 1154 CE2 TYR A 378 3.731 -1.308 -2.155 1.00 0.40 C ATOM 1155 CZ TYR A 378 5.041 -1.574 -2.492 1.00 0.41 C ATOM 1156 OH TYR A 378 6.046 -1.316 -1.587 1.00 0.47 O ATOM 0 H TYR A 378 -0.141 -3.906 -6.340 1.00 0.32 H new ATOM 0 HA TYR A 378 2.824 -4.014 -6.334 1.00 0.29 H new ATOM 0 HB2 TYR A 378 2.018 -1.706 -6.164 1.00 0.31 H new ATOM 0 HB3 TYR A 378 0.948 -2.149 -4.849 1.00 0.31 H new ATOM 0 HD1 TYR A 378 4.587 -2.758 -5.604 1.00 0.36 H new ATOM 0 HD2 TYR A 378 1.700 -1.362 -2.799 1.00 0.37 H new ATOM 0 HE1 TYR A 378 6.377 -2.304 -3.989 1.00 0.41 H new ATOM 0 HE2 TYR A 378 3.492 -0.897 -1.185 1.00 0.40 H new ATOM 0 HH TYR A 378 6.905 -1.603 -1.961 1.00 0.47 H new ATOM 1166 N SER A 379 2.445 -5.923 -4.759 1.00 0.26 N ATOM 1167 CA SER A 379 2.365 -6.967 -3.750 1.00 0.27 C ATOM 1168 C SER A 379 3.645 -7.017 -2.922 1.00 0.24 C ATOM 1169 O SER A 379 4.744 -7.156 -3.464 1.00 0.29 O ATOM 1170 CB SER A 379 2.114 -8.324 -4.413 1.00 0.36 C ATOM 1171 OG SER A 379 0.907 -8.313 -5.160 1.00 1.06 O ATOM 0 H SER A 379 3.082 -6.130 -5.528 1.00 0.26 H new ATOM 0 HA SER A 379 1.533 -6.738 -3.084 1.00 0.27 H new ATOM 0 HB2 SER A 379 2.949 -8.572 -5.069 1.00 0.36 H new ATOM 0 HB3 SER A 379 2.066 -9.101 -3.650 1.00 0.36 H new ATOM 0 HG SER A 379 0.771 -9.191 -5.574 1.00 1.06 H new ATOM 1177 N VAL A 380 3.491 -6.891 -1.613 1.00 0.22 N ATOM 1178 CA VAL A 380 4.613 -6.959 -0.688 1.00 0.24 C ATOM 1179 C VAL A 380 4.301 -7.922 0.445 1.00 0.23 C ATOM 1180 O VAL A 380 3.153 -8.025 0.878 1.00 0.30 O ATOM 1181 CB VAL A 380 4.951 -5.575 -0.094 1.00 0.27 C ATOM 1182 CG1 VAL A 380 5.513 -4.657 -1.162 1.00 0.33 C ATOM 1183 CG2 VAL A 380 3.723 -4.946 0.551 1.00 0.29 C ATOM 0 H VAL A 380 2.588 -6.739 -1.163 1.00 0.22 H new ATOM 0 HA VAL A 380 5.476 -7.312 -1.252 1.00 0.24 H new ATOM 0 HB VAL A 380 5.709 -5.716 0.677 1.00 0.27 H new ATOM 0 HG11 VAL A 380 5.745 -3.687 -0.723 1.00 0.33 H new ATOM 0 HG12 VAL A 380 6.422 -5.094 -1.576 1.00 0.33 H new ATOM 0 HG13 VAL A 380 4.777 -4.529 -1.956 1.00 0.33 H new ATOM 0 HG21 VAL A 380 3.987 -3.972 0.962 1.00 0.29 H new ATOM 0 HG22 VAL A 380 2.941 -4.824 -0.198 1.00 0.29 H new ATOM 0 HG23 VAL A 380 3.361 -5.592 1.351 1.00 0.29 H new ATOM 1193 N GLN A 381 5.310 -8.631 0.919 1.00 0.22 N ATOM 1194 CA GLN A 381 5.119 -9.560 2.018 1.00 0.24 C ATOM 1195 C GLN A 381 5.302 -8.836 3.344 1.00 0.24 C ATOM 1196 O GLN A 381 6.280 -8.107 3.536 1.00 0.32 O ATOM 1197 CB GLN A 381 6.085 -10.742 1.909 1.00 0.34 C ATOM 1198 CG GLN A 381 5.768 -11.870 2.880 1.00 0.43 C ATOM 1199 CD GLN A 381 6.669 -13.076 2.704 1.00 0.72 C ATOM 1200 OE1 GLN A 381 7.159 -13.354 1.610 1.00 1.47 O ATOM 1201 NE2 GLN A 381 6.876 -13.815 3.779 1.00 0.94 N ATOM 0 H GLN A 381 6.264 -8.582 0.563 1.00 0.22 H new ATOM 0 HA GLN A 381 4.104 -9.955 1.969 1.00 0.24 H new ATOM 0 HB2 GLN A 381 6.059 -11.130 0.891 1.00 0.34 H new ATOM 0 HB3 GLN A 381 7.101 -10.390 2.091 1.00 0.34 H new ATOM 0 HG2 GLN A 381 5.862 -11.500 3.901 1.00 0.43 H new ATOM 0 HG3 GLN A 381 4.731 -12.176 2.746 1.00 0.43 H new ATOM 0 HE21 GLN A 381 6.452 -13.551 4.668 1.00 0.94 H new ATOM 0 HE22 GLN A 381 7.460 -14.649 3.720 1.00 0.94 H new ATOM 1210 N THR A 382 4.347 -9.026 4.241 1.00 0.21 N ATOM 1211 CA THR A 382 4.359 -8.374 5.536 1.00 0.26 C ATOM 1212 C THR A 382 3.275 -8.970 6.424 1.00 0.25 C ATOM 1213 O THR A 382 2.164 -9.241 5.969 1.00 0.30 O ATOM 1214 CB THR A 382 4.157 -6.842 5.411 1.00 0.30 C ATOM 1215 OG1 THR A 382 4.099 -6.238 6.711 1.00 0.42 O ATOM 1216 CG2 THR A 382 2.887 -6.508 4.638 1.00 0.28 C ATOM 0 H THR A 382 3.544 -9.636 4.090 1.00 0.21 H new ATOM 0 HA THR A 382 5.337 -8.543 5.985 1.00 0.26 H new ATOM 0 HB THR A 382 5.009 -6.443 4.861 1.00 0.30 H new ATOM 0 HG1 THR A 382 3.973 -5.271 6.617 1.00 0.42 H new ATOM 0 HG21 THR A 382 2.777 -5.426 4.569 1.00 0.28 H new ATOM 0 HG22 THR A 382 2.950 -6.931 3.635 1.00 0.28 H new ATOM 0 HG23 THR A 382 2.025 -6.928 5.156 1.00 0.28 H new ATOM 1224 N THR A 383 3.604 -9.179 7.686 1.00 0.31 N ATOM 1225 CA THR A 383 2.669 -9.764 8.629 1.00 0.37 C ATOM 1226 C THR A 383 1.759 -8.700 9.230 1.00 0.36 C ATOM 1227 O THR A 383 0.839 -9.005 9.991 1.00 0.46 O ATOM 1228 CB THR A 383 3.420 -10.507 9.749 1.00 0.50 C ATOM 1229 OG1 THR A 383 4.575 -9.751 10.145 1.00 0.55 O ATOM 1230 CG2 THR A 383 3.849 -11.892 9.290 1.00 0.55 C ATOM 0 H THR A 383 4.516 -8.951 8.082 1.00 0.31 H new ATOM 0 HA THR A 383 2.052 -10.478 8.084 1.00 0.37 H new ATOM 0 HB THR A 383 2.746 -10.618 10.598 1.00 0.50 H new ATOM 0 HG1 THR A 383 5.048 -10.227 10.859 1.00 0.55 H new ATOM 0 HG21 THR A 383 4.377 -12.396 10.099 1.00 0.55 H new ATOM 0 HG22 THR A 383 2.969 -12.473 9.014 1.00 0.55 H new ATOM 0 HG23 THR A 383 4.509 -11.801 8.427 1.00 0.55 H new ATOM 1238 N GLU A 384 2.009 -7.449 8.861 1.00 0.31 N ATOM 1239 CA GLU A 384 1.245 -6.326 9.381 1.00 0.35 C ATOM 1240 C GLU A 384 0.414 -5.683 8.275 1.00 0.28 C ATOM 1241 O GLU A 384 0.131 -4.483 8.305 1.00 0.27 O ATOM 1242 CB GLU A 384 2.192 -5.301 10.010 1.00 0.46 C ATOM 1243 CG GLU A 384 3.013 -5.870 11.155 1.00 0.57 C ATOM 1244 CD GLU A 384 3.917 -4.842 11.794 1.00 0.90 C ATOM 1245 OE1 GLU A 384 5.010 -4.580 11.247 1.00 0.95 O ATOM 1246 OE2 GLU A 384 3.544 -4.299 12.860 1.00 1.39 O ATOM 0 H GLU A 384 2.740 -7.188 8.199 1.00 0.31 H new ATOM 0 HA GLU A 384 0.561 -6.690 10.148 1.00 0.35 H new ATOM 0 HB2 GLU A 384 2.866 -4.919 9.243 1.00 0.46 H new ATOM 0 HB3 GLU A 384 1.611 -4.454 10.374 1.00 0.46 H new ATOM 0 HG2 GLU A 384 2.341 -6.276 11.911 1.00 0.57 H new ATOM 0 HG3 GLU A 384 3.617 -6.699 10.786 1.00 0.57 H new ATOM 1253 N GLY A 385 0.004 -6.504 7.312 1.00 0.27 N ATOM 1254 CA GLY A 385 -0.790 -6.019 6.196 1.00 0.27 C ATOM 1255 C GLY A 385 -2.124 -5.435 6.629 1.00 0.26 C ATOM 1256 O GLY A 385 -2.618 -4.488 6.016 1.00 0.27 O ATOM 0 H GLY A 385 0.209 -7.503 7.285 1.00 0.27 H new ATOM 0 HA2 GLY A 385 -0.224 -5.259 5.657 1.00 0.27 H new ATOM 0 HA3 GLY A 385 -0.967 -6.838 5.499 1.00 0.27 H new ATOM 1260 N GLU A 386 -2.703 -5.990 7.689 1.00 0.30 N ATOM 1261 CA GLU A 386 -3.988 -5.516 8.195 1.00 0.35 C ATOM 1262 C GLU A 386 -3.854 -4.096 8.736 1.00 0.31 C ATOM 1263 O GLU A 386 -4.692 -3.236 8.462 1.00 0.36 O ATOM 1264 CB GLU A 386 -4.508 -6.446 9.292 1.00 0.44 C ATOM 1265 CG GLU A 386 -5.873 -6.053 9.830 1.00 0.53 C ATOM 1266 CD GLU A 386 -6.352 -6.971 10.934 1.00 1.40 C ATOM 1267 OE1 GLU A 386 -6.009 -6.725 12.112 1.00 2.28 O ATOM 1268 OE2 GLU A 386 -7.061 -7.953 10.631 1.00 1.77 O ATOM 0 H GLU A 386 -2.304 -6.768 8.214 1.00 0.30 H new ATOM 0 HA GLU A 386 -4.701 -5.514 7.371 1.00 0.35 H new ATOM 0 HB2 GLU A 386 -4.561 -7.462 8.900 1.00 0.44 H new ATOM 0 HB3 GLU A 386 -3.793 -6.458 10.115 1.00 0.44 H new ATOM 0 HG2 GLU A 386 -5.830 -5.031 10.206 1.00 0.53 H new ATOM 0 HG3 GLU A 386 -6.597 -6.063 9.015 1.00 0.53 H new ATOM 1275 N GLN A 387 -2.788 -3.862 9.494 1.00 0.29 N ATOM 1276 CA GLN A 387 -2.510 -2.550 10.058 1.00 0.30 C ATOM 1277 C GLN A 387 -2.417 -1.509 8.949 1.00 0.27 C ATOM 1278 O GLN A 387 -2.977 -0.419 9.058 1.00 0.31 O ATOM 1279 CB GLN A 387 -1.202 -2.554 10.862 1.00 0.35 C ATOM 1280 CG GLN A 387 -1.241 -3.369 12.153 1.00 0.45 C ATOM 1281 CD GLN A 387 -0.972 -4.854 11.956 1.00 1.13 C ATOM 1282 OE1 GLN A 387 -1.306 -5.439 10.930 1.00 2.27 O ATOM 1283 NE2 GLN A 387 -0.338 -5.467 12.939 1.00 0.83 N ATOM 0 H GLN A 387 -2.097 -4.573 9.733 1.00 0.29 H new ATOM 0 HA GLN A 387 -3.330 -2.299 10.730 1.00 0.30 H new ATOM 0 HB2 GLN A 387 -0.405 -2.943 10.228 1.00 0.35 H new ATOM 0 HB3 GLN A 387 -0.941 -1.525 11.108 1.00 0.35 H new ATOM 0 HG2 GLN A 387 -0.504 -2.966 12.848 1.00 0.45 H new ATOM 0 HG3 GLN A 387 -2.219 -3.246 12.619 1.00 0.45 H new ATOM 0 HE21 GLN A 387 -0.076 -4.949 13.778 1.00 0.83 H new ATOM 0 HE22 GLN A 387 -0.111 -6.458 12.859 1.00 0.83 H new ATOM 1292 N ILE A 388 -1.718 -1.866 7.879 1.00 0.24 N ATOM 1293 CA ILE A 388 -1.565 -0.983 6.730 1.00 0.23 C ATOM 1294 C ILE A 388 -2.919 -0.699 6.084 1.00 0.22 C ATOM 1295 O ILE A 388 -3.277 0.456 5.844 1.00 0.22 O ATOM 1296 CB ILE A 388 -0.620 -1.598 5.674 1.00 0.23 C ATOM 1297 CG1 ILE A 388 0.724 -1.959 6.311 1.00 0.27 C ATOM 1298 CG2 ILE A 388 -0.419 -0.633 4.514 1.00 0.24 C ATOM 1299 CD1 ILE A 388 1.670 -2.680 5.373 1.00 0.29 C ATOM 0 H ILE A 388 -1.246 -2.765 7.783 1.00 0.24 H new ATOM 0 HA ILE A 388 -1.132 -0.051 7.093 1.00 0.23 H new ATOM 0 HB ILE A 388 -1.076 -2.509 5.287 1.00 0.23 H new ATOM 0 HG12 ILE A 388 1.204 -1.047 6.666 1.00 0.27 H new ATOM 0 HG13 ILE A 388 0.545 -2.586 7.184 1.00 0.27 H new ATOM 0 HG21 ILE A 388 0.249 -1.082 3.779 1.00 0.24 H new ATOM 0 HG22 ILE A 388 -1.381 -0.420 4.047 1.00 0.24 H new ATOM 0 HG23 ILE A 388 0.019 0.294 4.884 1.00 0.24 H new ATOM 0 HD11 ILE A 388 2.601 -2.903 5.895 1.00 0.29 H new ATOM 0 HD12 ILE A 388 1.211 -3.610 5.037 1.00 0.29 H new ATOM 0 HD13 ILE A 388 1.880 -2.047 4.511 1.00 0.29 H new ATOM 1311 N ALA A 389 -3.672 -1.763 5.828 1.00 0.22 N ATOM 1312 CA ALA A 389 -4.968 -1.656 5.172 1.00 0.24 C ATOM 1313 C ALA A 389 -5.935 -0.792 5.968 1.00 0.22 C ATOM 1314 O ALA A 389 -6.555 0.126 5.426 1.00 0.23 O ATOM 1315 CB ALA A 389 -5.559 -3.039 4.967 1.00 0.28 C ATOM 0 H ALA A 389 -3.403 -2.717 6.068 1.00 0.22 H new ATOM 0 HA ALA A 389 -4.812 -1.176 4.206 1.00 0.24 H new ATOM 0 HB1 ALA A 389 -6.528 -2.951 4.476 1.00 0.28 H new ATOM 0 HB2 ALA A 389 -4.889 -3.632 4.345 1.00 0.28 H new ATOM 0 HB3 ALA A 389 -5.685 -3.528 5.933 1.00 0.28 H new ATOM 1321 N GLN A 390 -6.052 -1.082 7.257 1.00 0.22 N ATOM 1322 CA GLN A 390 -6.984 -0.371 8.118 1.00 0.25 C ATOM 1323 C GLN A 390 -6.560 1.084 8.292 1.00 0.21 C ATOM 1324 O GLN A 390 -7.396 1.962 8.507 1.00 0.23 O ATOM 1325 CB GLN A 390 -7.092 -1.071 9.477 1.00 0.34 C ATOM 1326 CG GLN A 390 -8.129 -0.457 10.405 1.00 0.50 C ATOM 1327 CD GLN A 390 -8.315 -1.252 11.680 1.00 1.15 C ATOM 1328 OE1 GLN A 390 -7.627 -1.021 12.676 1.00 1.99 O ATOM 1329 NE2 GLN A 390 -9.250 -2.185 11.666 1.00 1.61 N ATOM 0 H GLN A 390 -5.511 -1.807 7.729 1.00 0.22 H new ATOM 0 HA GLN A 390 -7.966 -0.380 7.645 1.00 0.25 H new ATOM 0 HB2 GLN A 390 -7.339 -2.120 9.316 1.00 0.34 H new ATOM 0 HB3 GLN A 390 -6.119 -1.044 9.967 1.00 0.34 H new ATOM 0 HG2 GLN A 390 -7.829 0.560 10.656 1.00 0.50 H new ATOM 0 HG3 GLN A 390 -9.083 -0.388 9.882 1.00 0.50 H new ATOM 0 HE21 GLN A 390 -9.798 -2.345 10.821 1.00 1.61 H new ATOM 0 HE22 GLN A 390 -9.424 -2.745 12.500 1.00 1.61 H new ATOM 1338 N LEU A 391 -5.263 1.344 8.177 1.00 0.21 N ATOM 1339 CA LEU A 391 -4.751 2.701 8.297 1.00 0.22 C ATOM 1340 C LEU A 391 -5.122 3.515 7.060 1.00 0.20 C ATOM 1341 O LEU A 391 -5.552 4.663 7.169 1.00 0.22 O ATOM 1342 CB LEU A 391 -3.235 2.691 8.501 1.00 0.26 C ATOM 1343 CG LEU A 391 -2.612 4.045 8.850 1.00 0.27 C ATOM 1344 CD1 LEU A 391 -3.231 4.609 10.120 1.00 0.60 C ATOM 1345 CD2 LEU A 391 -1.108 3.906 9.014 1.00 0.63 C ATOM 0 H LEU A 391 -4.550 0.636 8.002 1.00 0.21 H new ATOM 0 HA LEU A 391 -5.207 3.168 9.170 1.00 0.22 H new ATOM 0 HB2 LEU A 391 -2.997 1.984 9.296 1.00 0.26 H new ATOM 0 HB3 LEU A 391 -2.765 2.317 7.591 1.00 0.26 H new ATOM 0 HG LEU A 391 -2.813 4.737 8.032 1.00 0.27 H new ATOM 0 HD11 LEU A 391 -2.775 5.572 10.351 1.00 0.60 H new ATOM 0 HD12 LEU A 391 -4.303 4.741 9.975 1.00 0.60 H new ATOM 0 HD13 LEU A 391 -3.059 3.919 10.946 1.00 0.60 H new ATOM 0 HD21 LEU A 391 -0.678 4.876 9.262 1.00 0.63 H new ATOM 0 HD22 LEU A 391 -0.893 3.198 9.815 1.00 0.63 H new ATOM 0 HD23 LEU A 391 -0.672 3.543 8.083 1.00 0.63 H new ATOM 1357 N ILE A 392 -4.970 2.906 5.885 1.00 0.18 N ATOM 1358 CA ILE A 392 -5.365 3.552 4.636 1.00 0.17 C ATOM 1359 C ILE A 392 -6.865 3.824 4.643 1.00 0.17 C ATOM 1360 O ILE A 392 -7.303 4.948 4.399 1.00 0.19 O ATOM 1361 CB ILE A 392 -5.008 2.691 3.400 1.00 0.17 C ATOM 1362 CG1 ILE A 392 -3.498 2.437 3.347 1.00 0.19 C ATOM 1363 CG2 ILE A 392 -5.481 3.372 2.118 1.00 0.19 C ATOM 1364 CD1 ILE A 392 -3.071 1.529 2.212 1.00 0.21 C ATOM 0 H ILE A 392 -4.578 1.971 5.773 1.00 0.18 H new ATOM 0 HA ILE A 392 -4.813 4.489 4.566 1.00 0.17 H new ATOM 0 HB ILE A 392 -5.518 1.732 3.487 1.00 0.17 H new ATOM 0 HG12 ILE A 392 -2.981 3.392 3.250 1.00 0.19 H new ATOM 0 HG13 ILE A 392 -3.180 1.997 4.292 1.00 0.19 H new ATOM 0 HG21 ILE A 392 -5.221 2.752 1.260 1.00 0.19 H new ATOM 0 HG22 ILE A 392 -6.562 3.506 2.155 1.00 0.19 H new ATOM 0 HG23 ILE A 392 -4.998 4.344 2.023 1.00 0.19 H new ATOM 0 HD11 ILE A 392 -1.989 1.396 2.240 1.00 0.21 H new ATOM 0 HD12 ILE A 392 -3.559 0.560 2.318 1.00 0.21 H new ATOM 0 HD13 ILE A 392 -3.357 1.977 1.260 1.00 0.21 H new ATOM 1376 N ALA A 393 -7.645 2.792 4.957 1.00 0.18 N ATOM 1377 CA ALA A 393 -9.096 2.916 5.022 1.00 0.21 C ATOM 1378 C ALA A 393 -9.505 3.943 6.076 1.00 0.23 C ATOM 1379 O ALA A 393 -10.525 4.614 5.937 1.00 0.29 O ATOM 1380 CB ALA A 393 -9.732 1.562 5.314 1.00 0.24 C ATOM 0 H ALA A 393 -7.293 1.859 5.171 1.00 0.18 H new ATOM 0 HA ALA A 393 -9.455 3.264 4.054 1.00 0.21 H new ATOM 0 HB1 ALA A 393 -10.816 1.671 5.359 1.00 0.24 H new ATOM 0 HB2 ALA A 393 -9.471 0.859 4.523 1.00 0.24 H new ATOM 0 HB3 ALA A 393 -9.365 1.186 6.269 1.00 0.24 H new ATOM 1386 N GLY A 394 -8.689 4.068 7.119 1.00 0.23 N ATOM 1387 CA GLY A 394 -8.952 5.035 8.167 1.00 0.27 C ATOM 1388 C GLY A 394 -8.863 6.462 7.669 1.00 0.28 C ATOM 1389 O GLY A 394 -9.728 7.285 7.972 1.00 0.35 O ATOM 0 H GLY A 394 -7.845 3.512 7.256 1.00 0.23 H new ATOM 0 HA2 GLY A 394 -9.945 4.858 8.580 1.00 0.27 H new ATOM 0 HA3 GLY A 394 -8.239 4.891 8.978 1.00 0.27 H new ATOM 1393 N TYR A 395 -7.823 6.758 6.899 1.00 0.27 N ATOM 1394 CA TYR A 395 -7.659 8.088 6.322 1.00 0.30 C ATOM 1395 C TYR A 395 -8.629 8.301 5.167 1.00 0.30 C ATOM 1396 O TYR A 395 -9.082 9.422 4.923 1.00 0.36 O ATOM 1397 CB TYR A 395 -6.217 8.314 5.864 1.00 0.31 C ATOM 1398 CG TYR A 395 -5.271 8.610 7.006 1.00 0.37 C ATOM 1399 CD1 TYR A 395 -5.525 9.663 7.876 1.00 0.48 C ATOM 1400 CD2 TYR A 395 -4.130 7.846 7.217 1.00 0.41 C ATOM 1401 CE1 TYR A 395 -4.671 9.948 8.921 1.00 0.58 C ATOM 1402 CE2 TYR A 395 -3.269 8.125 8.264 1.00 0.51 C ATOM 1403 CZ TYR A 395 -3.546 9.178 9.112 1.00 0.58 C ATOM 1404 OH TYR A 395 -2.697 9.464 10.157 1.00 0.70 O ATOM 0 H TYR A 395 -7.083 6.098 6.660 1.00 0.27 H new ATOM 0 HA TYR A 395 -7.886 8.819 7.098 1.00 0.30 H new ATOM 0 HB2 TYR A 395 -5.868 7.429 5.331 1.00 0.31 H new ATOM 0 HB3 TYR A 395 -6.193 9.142 5.156 1.00 0.31 H new ATOM 0 HD1 TYR A 395 -6.407 10.269 7.731 1.00 0.48 H new ATOM 0 HD2 TYR A 395 -3.912 7.022 6.554 1.00 0.41 H new ATOM 0 HE1 TYR A 395 -4.884 10.772 9.586 1.00 0.58 H new ATOM 0 HE2 TYR A 395 -2.386 7.522 8.416 1.00 0.51 H new ATOM 0 HH TYR A 395 -2.831 8.811 10.876 1.00 0.70 H new ATOM 1414 N ILE A 396 -8.955 7.223 4.465 1.00 0.27 N ATOM 1415 CA ILE A 396 -9.986 7.260 3.436 1.00 0.31 C ATOM 1416 C ILE A 396 -11.316 7.678 4.047 1.00 0.37 C ATOM 1417 O ILE A 396 -12.051 8.468 3.469 1.00 0.45 O ATOM 1418 CB ILE A 396 -10.118 5.890 2.730 1.00 0.33 C ATOM 1419 CG1 ILE A 396 -8.946 5.707 1.766 1.00 0.34 C ATOM 1420 CG2 ILE A 396 -11.461 5.749 2.005 1.00 0.38 C ATOM 1421 CD1 ILE A 396 -8.821 4.308 1.216 1.00 0.42 C ATOM 0 H ILE A 396 -8.519 6.310 4.590 1.00 0.27 H new ATOM 0 HA ILE A 396 -9.696 7.994 2.685 1.00 0.31 H new ATOM 0 HB ILE A 396 -10.090 5.104 3.485 1.00 0.33 H new ATOM 0 HG12 ILE A 396 -9.058 6.405 0.936 1.00 0.34 H new ATOM 0 HG13 ILE A 396 -8.021 5.969 2.280 1.00 0.34 H new ATOM 0 HG21 ILE A 396 -11.513 4.773 1.522 1.00 0.38 H new ATOM 0 HG22 ILE A 396 -12.274 5.842 2.725 1.00 0.38 H new ATOM 0 HG23 ILE A 396 -11.552 6.531 1.252 1.00 0.38 H new ATOM 0 HD11 ILE A 396 -7.967 4.258 0.540 1.00 0.42 H new ATOM 0 HD12 ILE A 396 -8.676 3.606 2.037 1.00 0.42 H new ATOM 0 HD13 ILE A 396 -9.729 4.048 0.672 1.00 0.42 H new ATOM 1433 N ASP A 397 -11.588 7.174 5.243 1.00 0.38 N ATOM 1434 CA ASP A 397 -12.802 7.525 5.978 1.00 0.47 C ATOM 1435 C ASP A 397 -12.835 9.021 6.305 1.00 0.51 C ATOM 1436 O ASP A 397 -13.899 9.592 6.539 1.00 0.63 O ATOM 1437 CB ASP A 397 -12.883 6.696 7.263 1.00 0.52 C ATOM 1438 CG ASP A 397 -14.114 7.007 8.088 1.00 0.69 C ATOM 1439 OD1 ASP A 397 -15.191 6.451 7.789 1.00 0.73 O ATOM 1440 OD2 ASP A 397 -14.008 7.801 9.047 1.00 0.99 O ATOM 0 H ASP A 397 -10.981 6.515 5.731 1.00 0.38 H new ATOM 0 HA ASP A 397 -13.665 7.302 5.350 1.00 0.47 H new ATOM 0 HB2 ASP A 397 -12.882 5.637 7.007 1.00 0.52 H new ATOM 0 HB3 ASP A 397 -11.993 6.879 7.865 1.00 0.52 H new ATOM 1445 N ILE A 398 -11.668 9.653 6.311 1.00 0.47 N ATOM 1446 CA ILE A 398 -11.570 11.083 6.587 1.00 0.53 C ATOM 1447 C ILE A 398 -11.778 11.890 5.304 1.00 0.55 C ATOM 1448 O ILE A 398 -12.548 12.852 5.278 1.00 0.65 O ATOM 1449 CB ILE A 398 -10.190 11.455 7.183 1.00 0.54 C ATOM 1450 CG1 ILE A 398 -9.773 10.492 8.308 1.00 0.57 C ATOM 1451 CG2 ILE A 398 -10.199 12.892 7.689 1.00 0.62 C ATOM 1452 CD1 ILE A 398 -10.524 10.672 9.609 1.00 0.81 C ATOM 0 H ILE A 398 -10.774 9.198 6.128 1.00 0.47 H new ATOM 0 HA ILE A 398 -12.347 11.322 7.313 1.00 0.53 H new ATOM 0 HB ILE A 398 -9.453 11.364 6.385 1.00 0.54 H new ATOM 0 HG12 ILE A 398 -9.915 9.468 7.962 1.00 0.57 H new ATOM 0 HG13 ILE A 398 -8.707 10.619 8.499 1.00 0.57 H new ATOM 0 HG21 ILE A 398 -9.222 13.137 8.105 1.00 0.62 H new ATOM 0 HG22 ILE A 398 -10.422 13.567 6.863 1.00 0.62 H new ATOM 0 HG23 ILE A 398 -10.960 13.001 8.462 1.00 0.62 H new ATOM 0 HD11 ILE A 398 -10.162 9.950 10.341 1.00 0.81 H new ATOM 0 HD12 ILE A 398 -10.363 11.682 9.985 1.00 0.81 H new ATOM 0 HD13 ILE A 398 -11.589 10.513 9.439 1.00 0.81 H new ATOM 1464 N ILE A 399 -11.089 11.488 4.243 1.00 0.50 N ATOM 1465 CA ILE A 399 -11.165 12.189 2.962 1.00 0.52 C ATOM 1466 C ILE A 399 -12.529 11.983 2.311 1.00 0.59 C ATOM 1467 O ILE A 399 -13.072 12.887 1.675 1.00 0.72 O ATOM 1468 CB ILE A 399 -10.068 11.702 1.988 1.00 0.47 C ATOM 1469 CG1 ILE A 399 -8.683 11.846 2.622 1.00 0.47 C ATOM 1470 CG2 ILE A 399 -10.133 12.476 0.675 1.00 0.50 C ATOM 1471 CD1 ILE A 399 -7.560 11.340 1.743 1.00 0.48 C ATOM 0 H ILE A 399 -10.469 10.678 4.242 1.00 0.50 H new ATOM 0 HA ILE A 399 -11.014 13.249 3.168 1.00 0.52 H new ATOM 0 HB ILE A 399 -10.244 10.647 1.776 1.00 0.47 H new ATOM 0 HG12 ILE A 399 -8.506 12.896 2.855 1.00 0.47 H new ATOM 0 HG13 ILE A 399 -8.667 11.303 3.567 1.00 0.47 H new ATOM 0 HG21 ILE A 399 -9.353 12.119 0.003 1.00 0.50 H new ATOM 0 HG22 ILE A 399 -11.108 12.325 0.212 1.00 0.50 H new ATOM 0 HG23 ILE A 399 -9.985 13.538 0.871 1.00 0.50 H new ATOM 0 HD11 ILE A 399 -6.608 11.474 2.256 1.00 0.48 H new ATOM 0 HD12 ILE A 399 -7.713 10.282 1.531 1.00 0.48 H new ATOM 0 HD13 ILE A 399 -7.550 11.900 0.808 1.00 0.48 H new ATOM 1483 N LEU A 400 -13.077 10.793 2.484 1.00 0.59 N ATOM 1484 CA LEU A 400 -14.338 10.423 1.866 1.00 0.73 C ATOM 1485 C LEU A 400 -15.509 10.882 2.729 1.00 0.90 C ATOM 1486 O LEU A 400 -16.012 12.004 2.511 1.00 1.31 O ATOM 1487 CB LEU A 400 -14.376 8.906 1.678 1.00 0.98 C ATOM 1488 CG LEU A 400 -15.527 8.364 0.841 1.00 0.82 C ATOM 1489 CD1 LEU A 400 -15.410 8.850 -0.593 1.00 1.48 C ATOM 1490 CD2 LEU A 400 -15.529 6.846 0.900 1.00 1.41 C ATOM 1491 OXT LEU A 400 -15.915 10.129 3.634 1.00 1.56 O ATOM 0 H LEU A 400 -12.661 10.057 3.056 1.00 0.59 H new ATOM 0 HA LEU A 400 -14.423 10.911 0.895 1.00 0.73 H new ATOM 0 HB2 LEU A 400 -13.439 8.594 1.216 1.00 0.98 H new ATOM 0 HB3 LEU A 400 -14.418 8.439 2.662 1.00 0.98 H new ATOM 0 HG LEU A 400 -16.471 8.731 1.245 1.00 0.82 H new ATOM 0 HD11 LEU A 400 -16.239 8.455 -1.180 1.00 1.48 H new ATOM 0 HD12 LEU A 400 -15.439 9.939 -0.611 1.00 1.48 H new ATOM 0 HD13 LEU A 400 -14.468 8.505 -1.018 1.00 1.48 H new ATOM 0 HD21 LEU A 400 -16.353 6.460 0.301 1.00 1.41 H new ATOM 0 HD22 LEU A 400 -14.586 6.465 0.508 1.00 1.41 H new ATOM 0 HD23 LEU A 400 -15.649 6.522 1.934 1.00 1.41 H new TER 1503 LEU A 400 ATOM 1504 N GLY B 367 -17.879 2.741 0.537 1.00 12.98 N ATOM 1505 CA GLY B 367 -18.172 1.304 0.326 1.00 12.67 C ATOM 1506 C GLY B 367 -18.089 0.515 1.614 1.00 12.18 C ATOM 1507 O GLY B 367 -17.000 0.140 2.050 1.00 12.32 O ATOM 0 HA2 GLY B 367 -19.169 1.196 -0.102 1.00 12.67 H new ATOM 0 HA3 GLY B 367 -17.468 0.893 -0.397 1.00 12.67 H new ATOM 1513 N ARG B 368 -19.239 0.265 2.228 1.00 11.83 N ATOM 1514 CA ARG B 368 -19.287 -0.452 3.497 1.00 11.57 C ATOM 1515 C ARG B 368 -19.799 -1.876 3.302 1.00 10.70 C ATOM 1516 O ARG B 368 -19.881 -2.651 4.256 1.00 10.61 O ATOM 1517 CB ARG B 368 -20.184 0.283 4.499 1.00 12.20 C ATOM 1518 CG ARG B 368 -19.744 1.717 4.817 1.00 12.76 C ATOM 1519 CD ARG B 368 -18.219 1.886 4.961 1.00 13.05 C ATOM 1520 NE ARG B 368 -17.863 3.295 5.121 1.00 13.54 N ATOM 1521 CZ ARG B 368 -16.839 3.734 5.851 1.00 13.95 C ATOM 1522 NH1 ARG B 368 -16.019 2.872 6.446 1.00 13.95 N ATOM 1523 NH2 ARG B 368 -16.628 5.041 5.969 1.00 14.53 N ATOM 0 H ARG B 368 -20.151 0.548 1.868 1.00 11.83 H new ATOM 0 HA ARG B 368 -18.271 -0.495 3.891 1.00 11.57 H new ATOM 0 HB2 ARG B 368 -21.201 0.307 4.107 1.00 12.20 H new ATOM 0 HB3 ARG B 368 -20.214 -0.288 5.427 1.00 12.20 H new ATOM 0 HG2 ARG B 368 -20.100 2.379 4.028 1.00 12.76 H new ATOM 0 HG3 ARG B 368 -20.224 2.037 5.742 1.00 12.76 H new ATOM 0 HD2 ARG B 368 -17.866 1.318 5.821 1.00 13.05 H new ATOM 0 HD3 ARG B 368 -17.719 1.478 4.082 1.00 13.05 H new ATOM 0 HE ARG B 368 -18.437 3.988 4.641 1.00 13.54 H new ATOM 0 HH11 ARG B 368 -16.173 1.869 6.344 1.00 13.95 H new ATOM 0 HH12 ARG B 368 -15.237 3.214 7.004 1.00 13.95 H new ATOM 0 HH21 ARG B 368 -17.249 5.702 5.502 1.00 14.53 H new ATOM 0 HH22 ARG B 368 -15.845 5.383 6.527 1.00 14.53 H new ATOM 1537 N SER B 369 -20.135 -2.223 2.068 1.00 10.27 N ATOM 1538 CA SER B 369 -20.675 -3.548 1.770 1.00 9.63 C ATOM 1539 C SER B 369 -19.642 -4.409 1.049 1.00 8.81 C ATOM 1540 O SER B 369 -19.955 -5.094 0.071 1.00 8.90 O ATOM 1541 CB SER B 369 -21.958 -3.445 0.936 1.00 10.03 C ATOM 1542 OG SER B 369 -22.905 -2.595 1.562 1.00 10.62 O ATOM 0 H SER B 369 -20.045 -1.610 1.257 1.00 10.27 H new ATOM 0 HA SER B 369 -20.920 -4.026 2.718 1.00 9.63 H new ATOM 0 HB2 SER B 369 -21.721 -3.062 -0.057 1.00 10.03 H new ATOM 0 HB3 SER B 369 -22.388 -4.437 0.801 1.00 10.03 H new ATOM 0 HG SER B 369 -23.714 -2.544 1.011 1.00 10.62 H new ATOM 1548 N LYS B 370 -18.415 -4.380 1.544 1.00 8.27 N ATOM 1549 CA LYS B 370 -17.350 -5.206 0.994 1.00 7.62 C ATOM 1550 C LYS B 370 -16.786 -6.115 2.076 1.00 6.77 C ATOM 1551 O LYS B 370 -16.785 -5.763 3.258 1.00 6.67 O ATOM 1552 CB LYS B 370 -16.240 -4.330 0.396 1.00 7.94 C ATOM 1553 CG LYS B 370 -16.692 -3.473 -0.780 1.00 8.40 C ATOM 1554 CD LYS B 370 -15.564 -2.561 -1.264 1.00 9.03 C ATOM 1555 CE LYS B 370 -15.884 -1.845 -2.582 1.00 9.48 C ATOM 1556 NZ LYS B 370 -16.278 -2.790 -3.661 1.00 9.78 N ATOM 0 H LYS B 370 -18.131 -3.792 2.328 1.00 8.27 H new ATOM 0 HA LYS B 370 -17.763 -5.823 0.196 1.00 7.62 H new ATOM 0 HB2 LYS B 370 -15.845 -3.679 1.176 1.00 7.94 H new ATOM 0 HB3 LYS B 370 -15.421 -4.971 0.071 1.00 7.94 H new ATOM 0 HG2 LYS B 370 -17.020 -4.116 -1.597 1.00 8.40 H new ATOM 0 HG3 LYS B 370 -17.550 -2.869 -0.485 1.00 8.40 H new ATOM 0 HD2 LYS B 370 -15.354 -1.816 -0.496 1.00 9.03 H new ATOM 0 HD3 LYS B 370 -14.657 -3.153 -1.391 1.00 9.03 H new ATOM 0 HE2 LYS B 370 -16.690 -1.130 -2.417 1.00 9.48 H new ATOM 0 HE3 LYS B 370 -15.012 -1.275 -2.903 1.00 9.48 H new ATOM 0 HZ1 LYS B 370 -16.565 -2.254 -4.504 1.00 9.78 H new ATOM 0 HZ2 LYS B 370 -15.471 -3.402 -3.898 1.00 9.78 H new ATOM 0 HZ3 LYS B 370 -17.073 -3.376 -3.336 1.00 9.78 H new ATOM 1570 N GLU B 371 -16.329 -7.290 1.669 1.00 6.50 N ATOM 1571 CA GLU B 371 -15.793 -8.274 2.595 1.00 6.00 C ATOM 1572 C GLU B 371 -14.448 -7.830 3.166 1.00 4.98 C ATOM 1573 O GLU B 371 -13.750 -7.004 2.574 1.00 4.97 O ATOM 1574 CB GLU B 371 -15.639 -9.628 1.899 1.00 6.59 C ATOM 1575 CG GLU B 371 -16.959 -10.270 1.504 1.00 7.75 C ATOM 1576 CD GLU B 371 -17.841 -10.572 2.698 1.00 8.48 C ATOM 1577 OE1 GLU B 371 -17.506 -11.496 3.467 1.00 8.80 O ATOM 1578 OE2 GLU B 371 -18.870 -9.886 2.876 1.00 8.94 O ATOM 0 H GLU B 371 -16.319 -7.586 0.693 1.00 6.50 H new ATOM 0 HA GLU B 371 -16.498 -8.369 3.421 1.00 6.00 H new ATOM 0 HB2 GLU B 371 -15.027 -9.499 1.006 1.00 6.59 H new ATOM 0 HB3 GLU B 371 -15.100 -10.306 2.560 1.00 6.59 H new ATOM 0 HG2 GLU B 371 -17.492 -9.607 0.822 1.00 7.75 H new ATOM 0 HG3 GLU B 371 -16.761 -11.194 0.960 1.00 7.75 H new ATOM 1585 N SER B 372 -14.089 -8.381 4.315 1.00 4.53 N ATOM 1586 CA SER B 372 -12.823 -8.059 4.951 1.00 3.82 C ATOM 1587 C SER B 372 -11.690 -8.859 4.311 1.00 2.91 C ATOM 1588 O SER B 372 -11.738 -10.088 4.254 1.00 3.19 O ATOM 1589 CB SER B 372 -12.909 -8.331 6.454 1.00 4.49 C ATOM 1590 OG SER B 372 -13.530 -9.580 6.711 1.00 5.29 O ATOM 0 H SER B 372 -14.659 -9.055 4.827 1.00 4.53 H new ATOM 0 HA SER B 372 -12.610 -7.000 4.807 1.00 3.82 H new ATOM 0 HB2 SER B 372 -11.908 -8.323 6.886 1.00 4.49 H new ATOM 0 HB3 SER B 372 -13.472 -7.534 6.939 1.00 4.49 H new ATOM 0 HG SER B 372 -13.213 -10.242 6.062 1.00 5.29 H new ATOM 1596 N GLY B 373 -10.684 -8.157 3.817 1.00 2.37 N ATOM 1597 CA GLY B 373 -9.589 -8.808 3.124 1.00 1.94 C ATOM 1598 C GLY B 373 -9.417 -8.255 1.728 1.00 1.44 C ATOM 1599 O GLY B 373 -8.298 -7.995 1.285 1.00 2.02 O ATOM 0 H GLY B 373 -10.604 -7.142 3.883 1.00 2.37 H new ATOM 0 HA2 GLY B 373 -8.666 -8.671 3.688 1.00 1.94 H new ATOM 0 HA3 GLY B 373 -9.775 -9.881 3.072 1.00 1.94 H new ATOM 1603 N TRP B 374 -10.534 -8.073 1.040 1.00 1.08 N ATOM 1604 CA TRP B 374 -10.545 -7.458 -0.278 1.00 0.61 C ATOM 1605 C TRP B 374 -11.487 -6.268 -0.270 1.00 0.55 C ATOM 1606 O TRP B 374 -12.708 -6.420 -0.305 1.00 0.90 O ATOM 1607 CB TRP B 374 -10.946 -8.469 -1.353 1.00 0.88 C ATOM 1608 CG TRP B 374 -9.838 -9.415 -1.703 1.00 0.97 C ATOM 1609 CD1 TRP B 374 -9.507 -10.564 -1.045 1.00 1.38 C ATOM 1610 CD2 TRP B 374 -8.906 -9.290 -2.790 1.00 0.81 C ATOM 1611 NE1 TRP B 374 -8.428 -11.160 -1.651 1.00 1.42 N ATOM 1612 CE2 TRP B 374 -8.043 -10.402 -2.724 1.00 1.02 C ATOM 1613 CE3 TRP B 374 -8.714 -8.350 -3.812 1.00 0.85 C ATOM 1614 CZ2 TRP B 374 -7.011 -10.599 -3.638 1.00 0.98 C ATOM 1615 CZ3 TRP B 374 -7.689 -8.550 -4.719 1.00 0.97 C ATOM 1616 CH2 TRP B 374 -6.849 -9.667 -4.626 1.00 0.88 C ATOM 0 H TRP B 374 -11.456 -8.347 1.379 1.00 1.08 H new ATOM 0 HA TRP B 374 -9.539 -7.113 -0.518 1.00 0.61 H new ATOM 0 HB2 TRP B 374 -11.808 -9.039 -1.006 1.00 0.88 H new ATOM 0 HB3 TRP B 374 -11.258 -7.934 -2.250 1.00 0.88 H new ATOM 0 HD1 TRP B 374 -10.019 -10.948 -0.175 1.00 1.38 H new ATOM 0 HE1 TRP B 374 -7.985 -12.028 -1.350 1.00 1.42 H new ATOM 0 HE3 TRP B 374 -9.355 -7.485 -3.890 1.00 0.85 H new ATOM 0 HZ2 TRP B 374 -6.361 -11.458 -3.569 1.00 0.98 H new ATOM 0 HZ3 TRP B 374 -7.534 -7.833 -5.512 1.00 0.97 H new ATOM 0 HH2 TRP B 374 -6.057 -9.795 -5.349 1.00 0.88 H new ATOM 1627 N VAL B 375 -10.906 -5.082 -0.229 1.00 0.40 N ATOM 1628 CA VAL B 375 -11.666 -3.869 0.019 1.00 0.38 C ATOM 1629 C VAL B 375 -11.227 -2.745 -0.919 1.00 0.44 C ATOM 1630 O VAL B 375 -10.035 -2.517 -1.130 1.00 0.53 O ATOM 1631 CB VAL B 375 -11.565 -3.435 1.513 1.00 0.48 C ATOM 1632 CG1 VAL B 375 -10.117 -3.330 1.988 1.00 0.84 C ATOM 1633 CG2 VAL B 375 -12.296 -2.117 1.759 1.00 1.07 C ATOM 0 H VAL B 375 -9.906 -4.933 -0.365 1.00 0.40 H new ATOM 0 HA VAL B 375 -12.714 -4.083 -0.189 1.00 0.38 H new ATOM 0 HB VAL B 375 -12.050 -4.218 2.096 1.00 0.48 H new ATOM 0 HG11 VAL B 375 -10.099 -3.025 3.034 1.00 0.84 H new ATOM 0 HG12 VAL B 375 -9.629 -4.299 1.884 1.00 0.84 H new ATOM 0 HG13 VAL B 375 -9.589 -2.591 1.385 1.00 0.84 H new ATOM 0 HG21 VAL B 375 -12.207 -1.842 2.810 1.00 1.07 H new ATOM 0 HG22 VAL B 375 -11.855 -1.335 1.141 1.00 1.07 H new ATOM 0 HG23 VAL B 375 -13.349 -2.232 1.502 1.00 1.07 H new ATOM 1643 N GLU B 376 -12.210 -2.081 -1.514 1.00 0.51 N ATOM 1644 CA GLU B 376 -11.973 -1.007 -2.461 1.00 0.63 C ATOM 1645 C GLU B 376 -12.511 0.304 -1.900 1.00 0.52 C ATOM 1646 O GLU B 376 -13.460 0.297 -1.113 1.00 0.61 O ATOM 1647 CB GLU B 376 -12.683 -1.332 -3.774 1.00 0.86 C ATOM 1648 CG GLU B 376 -12.328 -2.696 -4.342 1.00 1.43 C ATOM 1649 CD GLU B 376 -13.242 -3.108 -5.469 1.00 1.69 C ATOM 1650 OE1 GLU B 376 -12.950 -2.776 -6.633 1.00 2.28 O ATOM 1651 OE2 GLU B 376 -14.259 -3.772 -5.192 1.00 2.06 O ATOM 0 H GLU B 376 -13.198 -2.276 -1.350 1.00 0.51 H new ATOM 0 HA GLU B 376 -10.902 -0.906 -2.637 1.00 0.63 H new ATOM 0 HB2 GLU B 376 -13.760 -1.284 -3.615 1.00 0.86 H new ATOM 0 HB3 GLU B 376 -12.435 -0.567 -4.509 1.00 0.86 H new ATOM 0 HG2 GLU B 376 -11.299 -2.680 -4.701 1.00 1.43 H new ATOM 0 HG3 GLU B 376 -12.377 -3.441 -3.548 1.00 1.43 H new ATOM 1658 N ASN B 377 -11.914 1.421 -2.291 1.00 0.54 N ATOM 1659 CA ASN B 377 -12.403 2.728 -1.864 1.00 0.58 C ATOM 1660 C ASN B 377 -13.141 3.428 -2.994 1.00 0.50 C ATOM 1661 O ASN B 377 -13.137 2.954 -4.129 1.00 0.65 O ATOM 1662 CB ASN B 377 -11.265 3.620 -1.355 1.00 0.83 C ATOM 1663 CG ASN B 377 -10.122 3.829 -2.347 1.00 0.88 C ATOM 1664 OD1 ASN B 377 -8.981 4.022 -1.945 1.00 1.83 O ATOM 1665 ND2 ASN B 377 -10.407 3.800 -3.641 1.00 1.23 N ATOM 0 H ASN B 377 -11.096 1.451 -2.899 1.00 0.54 H new ATOM 0 HA ASN B 377 -13.096 2.556 -1.040 1.00 0.58 H new ATOM 0 HB2 ASN B 377 -11.677 4.593 -1.087 1.00 0.83 H new ATOM 0 HB3 ASN B 377 -10.860 3.183 -0.442 1.00 0.83 H new ATOM 0 HD21 ASN B 377 -9.667 3.940 -4.329 1.00 1.23 H new ATOM 0 HD22 ASN B 377 -11.366 3.637 -3.949 1.00 1.23 H new ATOM 1672 N GLU B 378 -13.742 4.573 -2.696 1.00 0.43 N ATOM 1673 CA GLU B 378 -14.487 5.311 -3.705 1.00 0.51 C ATOM 1674 C GLU B 378 -13.916 6.701 -3.934 1.00 0.44 C ATOM 1675 O GLU B 378 -14.609 7.596 -4.417 1.00 0.53 O ATOM 1676 CB GLU B 378 -15.963 5.412 -3.319 1.00 0.71 C ATOM 1677 CG GLU B 378 -16.683 4.076 -3.233 1.00 0.87 C ATOM 1678 CD GLU B 378 -18.133 4.221 -2.832 1.00 1.05 C ATOM 1679 OE1 GLU B 378 -18.428 4.188 -1.620 1.00 1.39 O ATOM 1680 OE2 GLU B 378 -18.990 4.356 -3.731 1.00 1.88 O ATOM 0 H GLU B 378 -13.728 5.007 -1.773 1.00 0.43 H new ATOM 0 HA GLU B 378 -14.396 4.755 -4.638 1.00 0.51 H new ATOM 0 HB2 GLU B 378 -16.040 5.915 -2.355 1.00 0.71 H new ATOM 0 HB3 GLU B 378 -16.474 6.040 -4.048 1.00 0.71 H new ATOM 0 HG2 GLU B 378 -16.626 3.574 -4.199 1.00 0.87 H new ATOM 0 HG3 GLU B 378 -16.172 3.438 -2.511 1.00 0.87 H new ATOM 1687 N ILE B 379 -12.649 6.882 -3.611 1.00 0.36 N ATOM 1688 CA ILE B 379 -11.968 8.126 -3.956 1.00 0.38 C ATOM 1689 C ILE B 379 -11.098 7.925 -5.185 1.00 0.48 C ATOM 1690 O ILE B 379 -10.296 8.785 -5.544 1.00 1.17 O ATOM 1691 CB ILE B 379 -11.111 8.694 -2.802 1.00 0.38 C ATOM 1692 CG1 ILE B 379 -10.091 7.661 -2.305 1.00 0.37 C ATOM 1693 CG2 ILE B 379 -11.998 9.182 -1.655 1.00 0.43 C ATOM 1694 CD1 ILE B 379 -9.449 8.033 -0.978 1.00 0.44 C ATOM 0 H ILE B 379 -12.074 6.199 -3.118 1.00 0.36 H new ATOM 0 HA ILE B 379 -12.750 8.857 -4.162 1.00 0.38 H new ATOM 0 HB ILE B 379 -10.555 9.548 -3.189 1.00 0.38 H new ATOM 0 HG12 ILE B 379 -10.585 6.695 -2.202 1.00 0.37 H new ATOM 0 HG13 ILE B 379 -9.311 7.542 -3.057 1.00 0.37 H new ATOM 0 HG21 ILE B 379 -11.373 9.577 -0.854 1.00 0.43 H new ATOM 0 HG22 ILE B 379 -12.663 9.966 -2.017 1.00 0.43 H new ATOM 0 HG23 ILE B 379 -12.591 8.350 -1.275 1.00 0.43 H new ATOM 0 HD11 ILE B 379 -8.739 7.258 -0.687 1.00 0.44 H new ATOM 0 HD12 ILE B 379 -8.926 8.984 -1.081 1.00 0.44 H new ATOM 0 HD13 ILE B 379 -10.220 8.124 -0.213 1.00 0.44 H new ATOM 1706 N TYR B 380 -11.283 6.786 -5.837 1.00 0.45 N ATOM 1707 CA TYR B 380 -10.557 6.482 -7.062 1.00 0.42 C ATOM 1708 C TYR B 380 -11.210 7.198 -8.234 1.00 0.46 C ATOM 1709 O TYR B 380 -12.137 6.677 -8.859 1.00 0.58 O ATOM 1710 CB TYR B 380 -10.504 4.966 -7.316 1.00 0.48 C ATOM 1711 CG TYR B 380 -9.790 4.585 -8.598 1.00 0.45 C ATOM 1712 CD1 TYR B 380 -8.420 4.772 -8.742 1.00 0.49 C ATOM 1713 CD2 TYR B 380 -10.492 4.036 -9.665 1.00 0.54 C ATOM 1714 CE1 TYR B 380 -7.773 4.425 -9.913 1.00 0.51 C ATOM 1715 CE2 TYR B 380 -9.853 3.686 -10.835 1.00 0.54 C ATOM 1716 CZ TYR B 380 -8.495 3.883 -10.956 1.00 0.47 C ATOM 1717 OH TYR B 380 -7.860 3.537 -12.125 1.00 0.52 O ATOM 0 H TYR B 380 -11.930 6.057 -5.538 1.00 0.45 H new ATOM 0 HA TYR B 380 -9.531 6.833 -6.953 1.00 0.42 H new ATOM 0 HB2 TYR B 380 -10.005 4.484 -6.476 1.00 0.48 H new ATOM 0 HB3 TYR B 380 -11.522 4.577 -7.348 1.00 0.48 H new ATOM 0 HD1 TYR B 380 -7.852 5.195 -7.926 1.00 0.49 H new ATOM 0 HD2 TYR B 380 -11.557 3.881 -9.576 1.00 0.54 H new ATOM 0 HE1 TYR B 380 -6.708 4.577 -10.011 1.00 0.51 H new ATOM 0 HE2 TYR B 380 -10.414 3.259 -11.653 1.00 0.54 H new ATOM 0 HH TYR B 380 -8.514 3.169 -12.756 1.00 0.52 H new ATOM 1727 N TYR B 381 -10.764 8.416 -8.483 1.00 0.55 N ATOM 1728 CA TYR B 381 -11.245 9.195 -9.589 1.00 0.70 C ATOM 1729 C TYR B 381 -10.369 8.935 -10.807 1.00 0.79 C ATOM 1730 O TYR B 381 -9.237 9.464 -10.850 1.00 1.31 O ATOM 1731 CB TYR B 381 -11.211 10.686 -9.216 1.00 1.01 C ATOM 1732 CG TYR B 381 -11.816 11.046 -7.860 1.00 1.28 C ATOM 1733 CD1 TYR B 381 -13.075 10.593 -7.451 1.00 1.73 C ATOM 1734 CD2 TYR B 381 -11.104 11.850 -6.979 1.00 1.66 C ATOM 1735 CE1 TYR B 381 -13.588 10.935 -6.213 1.00 2.35 C ATOM 1736 CE2 TYR B 381 -11.614 12.190 -5.741 1.00 2.20 C ATOM 1737 CZ TYR B 381 -12.854 11.730 -5.363 1.00 2.50 C ATOM 1738 OH TYR B 381 -13.364 12.066 -4.129 1.00 3.20 O ATOM 1739 OXT TYR B 381 -10.805 8.182 -11.704 1.00 1.47 O ATOM 0 H TYR B 381 -10.057 8.886 -7.918 1.00 0.55 H new ATOM 0 HA TYR B 381 -12.271 8.913 -9.823 1.00 0.70 H new ATOM 0 HB2 TYR B 381 -10.174 11.021 -9.231 1.00 1.01 H new ATOM 0 HB3 TYR B 381 -11.738 11.246 -9.988 1.00 1.01 H new ATOM 0 HD1 TYR B 381 -13.655 9.967 -8.112 1.00 1.73 H new ATOM 0 HD2 TYR B 381 -10.130 12.217 -7.268 1.00 1.66 H new ATOM 0 HE1 TYR B 381 -14.563 10.579 -5.914 1.00 2.35 H new ATOM 0 HE2 TYR B 381 -11.041 12.815 -5.072 1.00 2.20 H new ATOM 0 HH TYR B 381 -12.721 12.631 -3.652 1.00 3.20 H new TER 1749 TYR B 381