USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 696 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 267 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 279 TYR OH : rot 180:sc= -0.0487 USER MOD Set 1.3: A 312 LYS NZ :NH3+ -122:sc= -0.107 (180deg=-0.399) USER MOD Set 2.1: A 300 CYS SG : rot -33:sc= 0.789 USER MOD Set 2.2: A 307 LYS NZ :NH3+ 141:sc= 1.01 (180deg=0) USER MOD Set 3.1: A 294 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 245 SER OG : rot 32:sc= 0.293 USER MOD Single : A 246 SER OG : rot 180:sc= 0.143 USER MOD Single : A 247 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 LYS NZ :NH3+ 158:sc= -0.0194 (180deg=-0.192) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 ASN :FLIP amide:sc= 0.163 F(o=-1.4,f=0.16) USER MOD Single : A 252 HIS : no HD1:sc=-0.00506 X(o=-0.0051,f=-0.0059) USER MOD Single : A 253 ASN : amide:sc= -0.0136 K(o=-0.014,f=-0.82) USER MOD Single : A 255 HIS : no HD1:sc= -0.403 X(o=-0.4,f=-0.28) USER MOD Single : A 257 THR OG1 : rot -76:sc= 0.0743 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 270 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 287 LYS NZ :NH3+ 127:sc= -0.123 (180deg=-0.632) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 290 HIS : no HD1:sc= -0.492 K(o=-0.49,f=-2.1!) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 309 MET CE :methyl 162:sc= -0.0929 (180deg=-0.537) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 HIS : no HE2:sc= -0.13 K(o=-0.13,f=-0.95) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 HIS : no HD1:sc=-0.00104 X(o=-0.001,f=-0.0031) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 242 -12.191 16.796 -40.383 1.00 0.00 N ATOM 2 CA ALA A 242 -12.313 15.373 -40.103 1.00 0.00 C ATOM 3 C ALA A 242 -12.263 14.552 -41.388 1.00 0.00 C ATOM 4 O ALA A 242 -13.300 14.186 -41.943 1.00 0.00 O ATOM 5 CB ALA A 242 -13.603 15.096 -39.345 1.00 0.00 C ATOM 0 HA ALA A 242 -11.468 15.075 -39.483 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -13.683 14.028 -39.141 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -13.597 15.646 -38.404 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -14.454 15.415 -39.946 1.00 0.00 H new ATOM 10 N GLN A 243 -11.050 14.265 -41.853 1.00 0.00 N ATOM 11 CA GLN A 243 -10.863 13.487 -43.071 1.00 0.00 C ATOM 12 C GLN A 243 -10.078 12.207 -42.786 1.00 0.00 C ATOM 13 O GLN A 243 -8.850 12.187 -42.884 1.00 0.00 O ATOM 14 CB GLN A 243 -10.137 14.319 -44.129 1.00 0.00 C ATOM 15 CG GLN A 243 -10.636 14.072 -45.543 1.00 0.00 C ATOM 16 CD GLN A 243 -9.966 14.971 -46.565 1.00 0.00 C ATOM 17 OE1 GLN A 243 -9.068 15.745 -46.233 1.00 0.00 O ATOM 18 NE2 GLN A 243 -10.399 14.871 -47.816 1.00 0.00 N ATOM 0 H GLN A 243 -10.183 14.560 -41.404 1.00 0.00 H new ATOM 0 HA GLN A 243 -11.848 13.212 -43.449 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -10.253 15.376 -43.891 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -9.071 14.098 -44.085 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -10.459 13.030 -45.810 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -11.714 14.231 -45.577 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -11.146 14.216 -48.046 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -9.985 15.449 -48.547 1.00 0.00 H new ATOM 27 N PRO A 244 -10.780 11.118 -42.425 1.00 0.00 N ATOM 28 CA PRO A 244 -10.144 9.831 -42.124 1.00 0.00 C ATOM 29 C PRO A 244 -9.389 9.272 -43.323 1.00 0.00 C ATOM 30 O PRO A 244 -8.555 8.376 -43.185 1.00 0.00 O ATOM 31 CB PRO A 244 -11.319 8.916 -41.759 1.00 0.00 C ATOM 32 CG PRO A 244 -12.443 9.836 -41.428 1.00 0.00 C ATOM 33 CD PRO A 244 -12.244 11.054 -42.281 1.00 0.00 C ATOM 0 HA PRO A 244 -9.403 9.922 -41.330 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -11.579 8.259 -42.589 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -11.071 8.276 -40.912 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -13.405 9.367 -41.635 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -12.436 10.095 -40.369 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -12.741 10.957 -43.246 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -12.643 11.950 -41.805 1.00 0.00 H new ATOM 41 N SER A 245 -9.688 9.810 -44.502 1.00 0.00 N ATOM 42 CA SER A 245 -9.041 9.372 -45.734 1.00 0.00 C ATOM 43 C SER A 245 -8.067 10.431 -46.239 1.00 0.00 C ATOM 44 O SER A 245 -8.466 11.550 -46.564 1.00 0.00 O ATOM 45 CB SER A 245 -10.090 9.075 -46.806 1.00 0.00 C ATOM 46 OG SER A 245 -10.952 10.184 -46.998 1.00 0.00 O ATOM 0 H SER A 245 -10.376 10.552 -44.630 1.00 0.00 H new ATOM 0 HA SER A 245 -8.482 8.461 -45.520 1.00 0.00 H new ATOM 0 HB2 SER A 245 -9.595 8.829 -47.745 1.00 0.00 H new ATOM 0 HB3 SER A 245 -10.675 8.202 -46.515 1.00 0.00 H new ATOM 0 HG SER A 245 -10.456 11.015 -46.842 1.00 0.00 H new ATOM 52 N SER A 246 -6.790 10.071 -46.304 1.00 0.00 N ATOM 53 CA SER A 246 -5.759 10.990 -46.770 1.00 0.00 C ATOM 54 C SER A 246 -5.882 11.231 -48.273 1.00 0.00 C ATOM 55 O SER A 246 -6.457 12.232 -48.703 1.00 0.00 O ATOM 56 CB SER A 246 -4.370 10.441 -46.439 1.00 0.00 C ATOM 57 OG SER A 246 -4.323 9.035 -46.612 1.00 0.00 O ATOM 0 H SER A 246 -6.444 9.149 -46.040 1.00 0.00 H new ATOM 0 HA SER A 246 -5.896 11.942 -46.257 1.00 0.00 H new ATOM 0 HB2 SER A 246 -3.626 10.915 -47.080 1.00 0.00 H new ATOM 0 HB3 SER A 246 -4.111 10.693 -45.410 1.00 0.00 H new ATOM 0 HG SER A 246 -3.425 8.709 -46.396 1.00 0.00 H new ATOM 63 N GLN A 247 -5.342 10.309 -49.063 1.00 0.00 N ATOM 64 CA GLN A 247 -5.393 10.421 -50.518 1.00 0.00 C ATOM 65 C GLN A 247 -4.979 9.111 -51.179 1.00 0.00 C ATOM 66 O GLN A 247 -5.177 8.920 -52.379 1.00 0.00 O ATOM 67 CB GLN A 247 -4.489 11.558 -50.999 1.00 0.00 C ATOM 68 CG GLN A 247 -3.039 11.409 -50.568 1.00 0.00 C ATOM 69 CD GLN A 247 -2.101 12.295 -51.364 1.00 0.00 C ATOM 70 OE1 GLN A 247 -1.931 12.114 -52.570 1.00 0.00 O ATOM 71 NE2 GLN A 247 -1.485 13.260 -50.692 1.00 0.00 N ATOM 0 H GLN A 247 -4.864 9.475 -48.721 1.00 0.00 H new ATOM 0 HA GLN A 247 -6.422 10.642 -50.803 1.00 0.00 H new ATOM 0 HB2 GLN A 247 -4.532 11.609 -52.087 1.00 0.00 H new ATOM 0 HB3 GLN A 247 -4.876 12.504 -50.620 1.00 0.00 H new ATOM 0 HG2 GLN A 247 -2.952 11.652 -49.509 1.00 0.00 H new ATOM 0 HG3 GLN A 247 -2.735 10.369 -50.682 1.00 0.00 H new ATOM 0 HE21 GLN A 247 -1.655 13.374 -49.693 1.00 0.00 H new ATOM 0 HE22 GLN A 247 -0.842 13.887 -51.175 1.00 0.00 H new ATOM 80 N LYS A 248 -4.403 8.211 -50.389 1.00 0.00 N ATOM 81 CA LYS A 248 -3.959 6.916 -50.896 1.00 0.00 C ATOM 82 C LYS A 248 -4.344 5.795 -49.936 1.00 0.00 C ATOM 83 O LYS A 248 -5.003 6.031 -48.924 1.00 0.00 O ATOM 84 CB LYS A 248 -2.443 6.918 -51.114 1.00 0.00 C ATOM 85 CG LYS A 248 -1.693 7.864 -50.192 1.00 0.00 C ATOM 86 CD LYS A 248 -0.226 7.482 -50.075 1.00 0.00 C ATOM 87 CE LYS A 248 0.664 8.440 -50.851 1.00 0.00 C ATOM 88 NZ LYS A 248 0.676 9.800 -50.246 1.00 0.00 N ATOM 0 H LYS A 248 -4.232 8.354 -49.394 1.00 0.00 H new ATOM 0 HA LYS A 248 -4.455 6.740 -51.851 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -2.063 5.907 -50.969 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -2.234 7.192 -52.148 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -1.776 8.883 -50.569 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -2.153 7.852 -49.204 1.00 0.00 H new ATOM 0 HD2 LYS A 248 0.068 7.480 -49.025 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -0.082 6.468 -50.448 1.00 0.00 H new ATOM 0 HE2 LYS A 248 1.680 8.047 -50.881 1.00 0.00 H new ATOM 0 HE3 LYS A 248 0.316 8.504 -51.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 1.535 10.305 -50.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -0.163 10.328 -50.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 0.664 9.719 -49.209 1.00 0.00 H new ATOM 102 N ALA A 249 -3.929 4.574 -50.262 1.00 0.00 N ATOM 103 CA ALA A 249 -4.229 3.416 -49.430 1.00 0.00 C ATOM 104 C ALA A 249 -3.285 3.340 -48.235 1.00 0.00 C ATOM 105 O ALA A 249 -2.069 3.460 -48.384 1.00 0.00 O ATOM 106 CB ALA A 249 -4.146 2.139 -50.252 1.00 0.00 C ATOM 0 H ALA A 249 -3.384 4.362 -51.098 1.00 0.00 H new ATOM 0 HA ALA A 249 -5.245 3.525 -49.051 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.372 1.282 -49.617 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -4.865 2.185 -51.070 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -3.140 2.033 -50.659 1.00 0.00 H new ATOM 112 N THR A 250 -3.854 3.141 -47.051 1.00 0.00 N ATOM 113 CA THR A 250 -3.063 3.049 -45.829 1.00 0.00 C ATOM 114 C THR A 250 -3.819 2.294 -44.740 1.00 0.00 C ATOM 115 O THR A 250 -4.920 1.793 -44.970 1.00 0.00 O ATOM 116 CB THR A 250 -2.686 4.445 -45.299 1.00 0.00 C ATOM 117 OG1 THR A 250 -3.595 5.426 -45.812 1.00 0.00 O ATOM 118 CG2 THR A 250 -1.263 4.810 -45.696 1.00 0.00 C ATOM 0 H THR A 250 -4.859 3.040 -46.911 1.00 0.00 H new ATOM 0 HA THR A 250 -2.153 2.504 -46.082 1.00 0.00 H new ATOM 0 HB THR A 250 -2.749 4.424 -44.211 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.349 6.311 -45.469 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.020 5.800 -45.310 1.00 0.00 H new ATOM 0 HG22 THR A 250 -0.570 4.079 -45.280 1.00 0.00 H new ATOM 0 HG23 THR A 250 -1.178 4.813 -46.783 1.00 0.00 H new ATOM 126 N ASN A 251 -3.221 2.217 -43.555 1.00 0.00 N ATOM 127 CA ASN A 251 -3.839 1.524 -42.431 1.00 0.00 C ATOM 128 C ASN A 251 -4.992 2.340 -41.856 1.00 0.00 C ATOM 129 O ASN A 251 -5.315 3.418 -42.357 1.00 0.00 O ATOM 130 CB ASN A 251 -2.802 1.246 -41.341 1.00 0.00 C ATOM 131 CG ASN A 251 -1.522 0.651 -41.897 1.00 0.00 C ATOM 132 OD1 ASN A 251 -0.672 1.501 -42.465 1.00 0.00 O flip ATOM 133 ND2 ASN A 251 -1.299 -0.556 -41.816 1.00 0.00 N flip ATOM 0 H ASN A 251 -2.310 2.626 -43.349 1.00 0.00 H new ATOM 0 HA ASN A 251 -4.234 0.576 -42.795 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -2.571 2.174 -40.819 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -3.227 0.563 -40.605 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -1.980 -1.172 -41.371 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -0.433 -0.941 -42.193 1.00 0.00 H new ATOM 140 N HIS A 252 -5.609 1.817 -40.801 1.00 0.00 N ATOM 141 CA HIS A 252 -6.726 2.496 -40.154 1.00 0.00 C ATOM 142 C HIS A 252 -6.335 2.980 -38.762 1.00 0.00 C ATOM 143 O HIS A 252 -7.057 2.755 -37.790 1.00 0.00 O ATOM 144 CB HIS A 252 -7.934 1.561 -40.061 1.00 0.00 C ATOM 145 CG HIS A 252 -8.677 1.412 -41.352 1.00 0.00 C ATOM 146 ND1 HIS A 252 -8.910 0.191 -41.950 1.00 0.00 N ATOM 147 CD2 HIS A 252 -9.244 2.339 -42.161 1.00 0.00 C ATOM 148 CE1 HIS A 252 -9.586 0.373 -43.070 1.00 0.00 C ATOM 149 NE2 HIS A 252 -9.802 1.666 -43.221 1.00 0.00 N ATOM 0 H HIS A 252 -5.354 0.925 -40.376 1.00 0.00 H new ATOM 0 HA HIS A 252 -6.992 3.363 -40.759 1.00 0.00 H new ATOM 0 HB2 HIS A 252 -7.598 0.579 -39.729 1.00 0.00 H new ATOM 0 HB3 HIS A 252 -8.617 1.938 -39.300 1.00 0.00 H new ATOM 0 HD2 HIS A 252 -9.255 3.407 -42.002 1.00 0.00 H new ATOM 0 HE1 HIS A 252 -9.907 -0.404 -43.747 1.00 0.00 H new ATOM 0 HE2 HIS A 252 -10.302 2.096 -43.999 1.00 0.00 H new ATOM 158 N ASN A 253 -5.186 3.647 -38.675 1.00 0.00 N ATOM 159 CA ASN A 253 -4.693 4.166 -37.403 1.00 0.00 C ATOM 160 C ASN A 253 -4.551 3.046 -36.376 1.00 0.00 C ATOM 161 O ASN A 253 -4.969 3.187 -35.227 1.00 0.00 O ATOM 162 CB ASN A 253 -5.631 5.252 -36.870 1.00 0.00 C ATOM 163 CG ASN A 253 -5.626 6.496 -37.738 1.00 0.00 C ATOM 164 OD1 ASN A 253 -5.951 6.441 -38.923 1.00 0.00 O ATOM 165 ND2 ASN A 253 -5.254 7.627 -37.149 1.00 0.00 N ATOM 0 H ASN A 253 -4.579 3.840 -39.472 1.00 0.00 H new ATOM 0 HA ASN A 253 -3.709 4.602 -37.575 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -6.645 4.856 -36.812 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -5.335 5.519 -35.856 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -5.230 8.496 -37.683 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -4.992 7.627 -36.163 1.00 0.00 H new ATOM 172 N LEU A 254 -3.963 1.934 -36.803 1.00 0.00 N ATOM 173 CA LEU A 254 -3.766 0.786 -35.933 1.00 0.00 C ATOM 174 C LEU A 254 -2.303 0.664 -35.520 1.00 0.00 C ATOM 175 O LEU A 254 -1.841 -0.415 -35.145 1.00 0.00 O ATOM 176 CB LEU A 254 -4.218 -0.487 -36.646 1.00 0.00 C ATOM 177 CG LEU A 254 -5.554 -0.375 -37.381 1.00 0.00 C ATOM 178 CD1 LEU A 254 -5.426 -0.895 -38.803 1.00 0.00 C ATOM 179 CD2 LEU A 254 -6.638 -1.134 -36.630 1.00 0.00 C ATOM 0 H LEU A 254 -3.613 1.806 -37.753 1.00 0.00 H new ATOM 0 HA LEU A 254 -4.364 0.926 -35.033 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -3.449 -0.777 -37.362 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -4.290 -1.290 -35.913 1.00 0.00 H new ATOM 0 HG LEU A 254 -5.837 0.677 -37.425 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -6.387 -0.807 -39.310 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -4.678 -0.310 -39.338 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -5.121 -1.941 -38.782 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.583 -1.044 -37.166 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -6.361 -2.186 -36.556 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -6.748 -0.716 -35.629 1.00 0.00 H new ATOM 191 N HIS A 255 -1.579 1.777 -35.589 1.00 0.00 N ATOM 192 CA HIS A 255 -0.168 1.796 -35.221 1.00 0.00 C ATOM 193 C HIS A 255 0.005 1.560 -33.724 1.00 0.00 C ATOM 194 O HIS A 255 1.118 1.342 -33.244 1.00 0.00 O ATOM 195 CB HIS A 255 0.469 3.131 -35.616 1.00 0.00 C ATOM 196 CG HIS A 255 -0.329 4.328 -35.195 1.00 0.00 C ATOM 197 ND1 HIS A 255 -0.840 5.245 -36.090 1.00 0.00 N ATOM 198 CD2 HIS A 255 -0.700 4.759 -33.966 1.00 0.00 C ATOM 199 CE1 HIS A 255 -1.489 6.189 -35.430 1.00 0.00 C ATOM 200 NE2 HIS A 255 -1.419 5.915 -34.141 1.00 0.00 N ATOM 0 H HIS A 255 -1.947 2.677 -35.896 1.00 0.00 H new ATOM 0 HA HIS A 255 0.333 0.991 -35.759 1.00 0.00 H new ATOM 0 HB2 HIS A 255 1.463 3.194 -35.173 1.00 0.00 H new ATOM 0 HB3 HIS A 255 0.600 3.155 -36.698 1.00 0.00 H new ATOM 0 HD2 HIS A 255 -0.473 4.282 -33.024 1.00 0.00 H new ATOM 0 HE1 HIS A 255 -1.990 7.038 -35.870 1.00 0.00 H new ATOM 0 HE2 HIS A 255 -1.833 6.473 -33.394 1.00 0.00 H new ATOM 209 N ILE A 256 -1.105 1.601 -32.992 1.00 0.00 N ATOM 210 CA ILE A 256 -1.077 1.388 -31.548 1.00 0.00 C ATOM 211 C ILE A 256 -0.770 -0.068 -31.224 1.00 0.00 C ATOM 212 O ILE A 256 -0.060 -0.365 -30.263 1.00 0.00 O ATOM 213 CB ILE A 256 -2.413 1.776 -30.879 1.00 0.00 C ATOM 214 CG1 ILE A 256 -3.195 2.756 -31.756 1.00 0.00 C ATOM 215 CG2 ILE A 256 -2.160 2.377 -29.505 1.00 0.00 C ATOM 216 CD1 ILE A 256 -4.430 2.148 -32.382 1.00 0.00 C ATOM 0 H ILE A 256 -2.034 1.779 -33.374 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.291 2.031 -31.153 1.00 0.00 H new ATOM 0 HB ILE A 256 -3.012 0.873 -30.760 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -3.488 3.616 -31.154 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -2.541 3.127 -32.546 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -3.111 2.646 -29.045 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -1.647 1.648 -28.878 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -1.541 3.268 -29.606 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -4.936 2.898 -32.990 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -4.142 1.305 -33.010 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -5.103 1.803 -31.597 1.00 0.00 H new ATOM 228 N THR A 257 -1.307 -0.971 -32.037 1.00 0.00 N ATOM 229 CA THR A 257 -1.089 -2.400 -31.845 1.00 0.00 C ATOM 230 C THR A 257 0.383 -2.745 -32.019 1.00 0.00 C ATOM 231 O THR A 257 0.897 -3.670 -31.386 1.00 0.00 O ATOM 232 CB THR A 257 -1.922 -3.236 -32.837 1.00 0.00 C ATOM 233 OG1 THR A 257 -1.220 -3.363 -34.081 1.00 0.00 O ATOM 234 CG2 THR A 257 -3.280 -2.597 -33.081 1.00 0.00 C ATOM 0 H THR A 257 -1.897 -0.738 -32.836 1.00 0.00 H new ATOM 0 HA THR A 257 -1.406 -2.641 -30.830 1.00 0.00 H new ATOM 0 HB THR A 257 -2.077 -4.224 -32.402 1.00 0.00 H new ATOM 0 HG1 THR A 257 -1.293 -2.525 -34.585 1.00 0.00 H new ATOM 0 HG21 THR A 257 -3.848 -3.206 -33.784 1.00 0.00 H new ATOM 0 HG22 THR A 257 -3.824 -2.528 -32.139 1.00 0.00 H new ATOM 0 HG23 THR A 257 -3.143 -1.598 -33.495 1.00 0.00 H new ATOM 242 N GLU A 258 1.057 -1.992 -32.882 1.00 0.00 N ATOM 243 CA GLU A 258 2.472 -2.208 -33.146 1.00 0.00 C ATOM 244 C GLU A 258 3.305 -1.929 -31.901 1.00 0.00 C ATOM 245 O GLU A 258 4.063 -2.785 -31.452 1.00 0.00 O ATOM 246 CB GLU A 258 2.940 -1.319 -34.298 1.00 0.00 C ATOM 247 CG GLU A 258 2.198 -1.573 -35.599 1.00 0.00 C ATOM 248 CD GLU A 258 2.567 -0.581 -36.685 1.00 0.00 C ATOM 249 OE1 GLU A 258 2.751 0.611 -36.363 1.00 0.00 O ATOM 250 OE2 GLU A 258 2.671 -0.997 -37.858 1.00 0.00 O ATOM 0 H GLU A 258 0.643 -1.225 -33.411 1.00 0.00 H new ATOM 0 HA GLU A 258 2.608 -3.253 -33.426 1.00 0.00 H new ATOM 0 HB2 GLU A 258 2.813 -0.274 -34.015 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.006 -1.479 -34.460 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.416 -2.583 -35.946 1.00 0.00 H new ATOM 0 HG3 GLU A 258 1.125 -1.523 -35.416 1.00 0.00 H new ATOM 257 N LYS A 259 3.156 -0.724 -31.350 1.00 0.00 N ATOM 258 CA LYS A 259 3.894 -0.327 -30.154 1.00 0.00 C ATOM 259 C LYS A 259 3.616 -1.280 -28.996 1.00 0.00 C ATOM 260 O LYS A 259 4.445 -1.435 -28.099 1.00 0.00 O ATOM 261 CB LYS A 259 3.532 1.105 -29.754 1.00 0.00 C ATOM 262 CG LYS A 259 4.696 2.080 -29.841 1.00 0.00 C ATOM 263 CD LYS A 259 5.827 1.691 -28.901 1.00 0.00 C ATOM 264 CE LYS A 259 5.629 2.280 -27.515 1.00 0.00 C ATOM 265 NZ LYS A 259 6.800 2.028 -26.630 1.00 0.00 N ATOM 0 H LYS A 259 2.530 -0.006 -31.715 1.00 0.00 H new ATOM 0 HA LYS A 259 4.958 -0.372 -30.386 1.00 0.00 H new ATOM 0 HB2 LYS A 259 2.725 1.459 -30.396 1.00 0.00 H new ATOM 0 HB3 LYS A 259 3.149 1.101 -28.734 1.00 0.00 H new ATOM 0 HG2 LYS A 259 5.068 2.112 -30.865 1.00 0.00 H new ATOM 0 HG3 LYS A 259 4.349 3.084 -29.597 1.00 0.00 H new ATOM 0 HD2 LYS A 259 5.885 0.605 -28.831 1.00 0.00 H new ATOM 0 HD3 LYS A 259 6.776 2.035 -29.311 1.00 0.00 H new ATOM 0 HE2 LYS A 259 5.461 3.354 -27.598 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.734 1.852 -27.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.624 2.446 -25.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 6.945 1.003 -26.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 7.650 2.459 -27.047 1.00 0.00 H new ATOM 279 N LEU A 260 2.453 -1.923 -29.022 1.00 0.00 N ATOM 280 CA LEU A 260 2.085 -2.866 -27.974 1.00 0.00 C ATOM 281 C LEU A 260 2.746 -4.217 -28.217 1.00 0.00 C ATOM 282 O LEU A 260 2.858 -5.039 -27.308 1.00 0.00 O ATOM 283 CB LEU A 260 0.565 -3.030 -27.895 1.00 0.00 C ATOM 284 CG LEU A 260 0.011 -3.198 -26.478 1.00 0.00 C ATOM 285 CD1 LEU A 260 0.105 -1.889 -25.711 1.00 0.00 C ATOM 286 CD2 LEU A 260 -1.427 -3.693 -26.520 1.00 0.00 C ATOM 0 H LEU A 260 1.752 -1.809 -29.754 1.00 0.00 H new ATOM 0 HA LEU A 260 2.437 -2.467 -27.023 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.095 -2.159 -28.353 1.00 0.00 H new ATOM 0 HB3 LEU A 260 0.276 -3.897 -28.488 1.00 0.00 H new ATOM 0 HG LEU A 260 0.613 -3.944 -25.960 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.293 -2.027 -24.706 1.00 0.00 H new ATOM 0 HD12 LEU A 260 1.148 -1.578 -25.649 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.472 -1.122 -26.228 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -1.803 -3.806 -25.503 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.044 -2.973 -27.057 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.466 -4.655 -27.030 1.00 0.00 H new ATOM 298 N GLU A 261 3.192 -4.434 -29.453 1.00 0.00 N ATOM 299 CA GLU A 261 3.852 -5.673 -29.822 1.00 0.00 C ATOM 300 C GLU A 261 5.339 -5.588 -29.511 1.00 0.00 C ATOM 301 O GLU A 261 5.961 -6.571 -29.106 1.00 0.00 O ATOM 302 CB GLU A 261 3.639 -5.949 -31.308 1.00 0.00 C ATOM 303 CG GLU A 261 2.545 -6.964 -31.585 1.00 0.00 C ATOM 304 CD GLU A 261 3.083 -8.263 -32.150 1.00 0.00 C ATOM 305 OE1 GLU A 261 3.658 -8.235 -33.259 1.00 0.00 O ATOM 306 OE2 GLU A 261 2.932 -9.309 -31.484 1.00 0.00 O ATOM 0 H GLU A 261 3.105 -3.761 -30.215 1.00 0.00 H new ATOM 0 HA GLU A 261 3.422 -6.491 -29.244 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.392 -5.014 -31.811 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.573 -6.307 -31.741 1.00 0.00 H new ATOM 0 HG2 GLU A 261 2.004 -7.170 -30.661 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.828 -6.537 -32.286 1.00 0.00 H new ATOM 313 N VAL A 262 5.899 -4.398 -29.700 1.00 0.00 N ATOM 314 CA VAL A 262 7.300 -4.159 -29.442 1.00 0.00 C ATOM 315 C VAL A 262 7.570 -4.084 -27.945 1.00 0.00 C ATOM 316 O VAL A 262 8.681 -4.355 -27.489 1.00 0.00 O ATOM 317 CB VAL A 262 7.765 -2.858 -30.118 1.00 0.00 C ATOM 318 CG1 VAL A 262 8.568 -3.176 -31.360 1.00 0.00 C ATOM 319 CG2 VAL A 262 6.595 -1.965 -30.471 1.00 0.00 C ATOM 0 H VAL A 262 5.390 -3.580 -30.035 1.00 0.00 H new ATOM 0 HA VAL A 262 7.862 -4.995 -29.860 1.00 0.00 H new ATOM 0 HB VAL A 262 8.394 -2.320 -29.408 1.00 0.00 H new ATOM 0 HG11 VAL A 262 8.892 -2.248 -31.831 1.00 0.00 H new ATOM 0 HG12 VAL A 262 9.441 -3.769 -31.087 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.950 -3.741 -32.058 1.00 0.00 H new ATOM 0 HG21 VAL A 262 6.962 -1.056 -30.947 1.00 0.00 H new ATOM 0 HG22 VAL A 262 5.930 -2.490 -31.157 1.00 0.00 H new ATOM 0 HG23 VAL A 262 6.049 -1.705 -29.564 1.00 0.00 H new ATOM 329 N LEU A 263 6.538 -3.729 -27.183 1.00 0.00 N ATOM 330 CA LEU A 263 6.657 -3.634 -25.733 1.00 0.00 C ATOM 331 C LEU A 263 6.564 -5.019 -25.105 1.00 0.00 C ATOM 332 O LEU A 263 7.282 -5.332 -24.156 1.00 0.00 O ATOM 333 CB LEU A 263 5.567 -2.728 -25.164 1.00 0.00 C ATOM 334 CG LEU A 263 6.065 -1.403 -24.615 1.00 0.00 C ATOM 335 CD1 LEU A 263 5.123 -0.271 -24.993 1.00 0.00 C ATOM 336 CD2 LEU A 263 6.233 -1.487 -23.107 1.00 0.00 C ATOM 0 H LEU A 263 5.612 -3.503 -27.546 1.00 0.00 H new ATOM 0 HA LEU A 263 7.629 -3.202 -25.495 1.00 0.00 H new ATOM 0 HB2 LEU A 263 4.834 -2.529 -25.946 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.048 -3.263 -24.369 1.00 0.00 H new ATOM 0 HG LEU A 263 7.037 -1.190 -25.059 1.00 0.00 H new ATOM 0 HD11 LEU A 263 5.501 0.668 -24.588 1.00 0.00 H new ATOM 0 HD12 LEU A 263 5.059 -0.198 -26.079 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.133 -0.470 -24.583 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.591 -0.530 -22.727 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.274 -1.725 -22.647 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.955 -2.267 -22.864 1.00 0.00 H new ATOM 348 N ALA A 264 5.677 -5.847 -25.650 1.00 0.00 N ATOM 349 CA ALA A 264 5.490 -7.204 -25.155 1.00 0.00 C ATOM 350 C ALA A 264 6.759 -8.026 -25.350 1.00 0.00 C ATOM 351 O ALA A 264 7.211 -8.716 -24.437 1.00 0.00 O ATOM 352 CB ALA A 264 4.314 -7.866 -25.857 1.00 0.00 C ATOM 0 H ALA A 264 5.076 -5.599 -26.436 1.00 0.00 H new ATOM 0 HA ALA A 264 5.274 -7.155 -24.088 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.187 -8.879 -25.477 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.407 -7.291 -25.669 1.00 0.00 H new ATOM 0 HB3 ALA A 264 4.504 -7.902 -26.930 1.00 0.00 H new ATOM 358 N LYS A 265 7.332 -7.937 -26.547 1.00 0.00 N ATOM 359 CA LYS A 265 8.555 -8.663 -26.862 1.00 0.00 C ATOM 360 C LYS A 265 9.709 -8.164 -25.999 1.00 0.00 C ATOM 361 O LYS A 265 10.598 -8.928 -25.626 1.00 0.00 O ATOM 362 CB LYS A 265 8.904 -8.500 -28.343 1.00 0.00 C ATOM 363 CG LYS A 265 10.133 -9.286 -28.770 1.00 0.00 C ATOM 364 CD LYS A 265 11.082 -8.429 -29.592 1.00 0.00 C ATOM 365 CE LYS A 265 12.342 -8.092 -28.812 1.00 0.00 C ATOM 366 NZ LYS A 265 13.551 -8.095 -29.682 1.00 0.00 N ATOM 0 H LYS A 265 6.968 -7.370 -27.313 1.00 0.00 H new ATOM 0 HA LYS A 265 8.390 -9.720 -26.652 1.00 0.00 H new ATOM 0 HB2 LYS A 265 8.053 -8.818 -28.945 1.00 0.00 H new ATOM 0 HB3 LYS A 265 9.067 -7.443 -28.555 1.00 0.00 H new ATOM 0 HG2 LYS A 265 10.651 -9.661 -27.888 1.00 0.00 H new ATOM 0 HG3 LYS A 265 9.827 -10.154 -29.353 1.00 0.00 H new ATOM 0 HD2 LYS A 265 11.349 -8.956 -30.508 1.00 0.00 H new ATOM 0 HD3 LYS A 265 10.579 -7.509 -29.889 1.00 0.00 H new ATOM 0 HE2 LYS A 265 12.231 -7.112 -28.348 1.00 0.00 H new ATOM 0 HE3 LYS A 265 12.473 -8.813 -28.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 14.389 -7.861 -29.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 13.672 -9.037 -30.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 13.437 -7.389 -30.437 1.00 0.00 H new ATOM 380 N ALA A 266 9.679 -6.872 -25.683 1.00 0.00 N ATOM 381 CA ALA A 266 10.711 -6.256 -24.860 1.00 0.00 C ATOM 382 C ALA A 266 10.766 -6.915 -23.489 1.00 0.00 C ATOM 383 O ALA A 266 11.840 -7.273 -23.004 1.00 0.00 O ATOM 384 CB ALA A 266 10.457 -4.763 -24.724 1.00 0.00 C ATOM 0 H ALA A 266 8.947 -6.230 -25.987 1.00 0.00 H new ATOM 0 HA ALA A 266 11.675 -6.401 -25.348 1.00 0.00 H new ATOM 0 HB1 ALA A 266 11.236 -4.316 -24.106 1.00 0.00 H new ATOM 0 HB2 ALA A 266 10.467 -4.301 -25.711 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.486 -4.600 -24.257 1.00 0.00 H new ATOM 390 N TYR A 267 9.600 -7.083 -22.873 1.00 0.00 N ATOM 391 CA TYR A 267 9.516 -7.714 -21.563 1.00 0.00 C ATOM 392 C TYR A 267 10.065 -9.132 -21.629 1.00 0.00 C ATOM 393 O TYR A 267 10.699 -9.609 -20.689 1.00 0.00 O ATOM 394 CB TYR A 267 8.067 -7.735 -21.067 1.00 0.00 C ATOM 395 CG TYR A 267 7.505 -6.365 -20.757 1.00 0.00 C ATOM 396 CD1 TYR A 267 8.200 -5.473 -19.948 1.00 0.00 C ATOM 397 CD2 TYR A 267 6.277 -5.965 -21.268 1.00 0.00 C ATOM 398 CE1 TYR A 267 7.688 -4.222 -19.661 1.00 0.00 C ATOM 399 CE2 TYR A 267 5.759 -4.715 -20.986 1.00 0.00 C ATOM 400 CZ TYR A 267 6.467 -3.848 -20.181 1.00 0.00 C ATOM 401 OH TYR A 267 5.954 -2.604 -19.897 1.00 0.00 O ATOM 0 H TYR A 267 8.703 -6.791 -23.260 1.00 0.00 H new ATOM 0 HA TYR A 267 10.114 -7.133 -20.861 1.00 0.00 H new ATOM 0 HB2 TYR A 267 7.442 -8.211 -21.822 1.00 0.00 H new ATOM 0 HB3 TYR A 267 8.009 -8.352 -20.170 1.00 0.00 H new ATOM 0 HD1 TYR A 267 9.156 -5.763 -19.537 1.00 0.00 H new ATOM 0 HD2 TYR A 267 5.717 -6.642 -21.896 1.00 0.00 H new ATOM 0 HE1 TYR A 267 8.242 -3.540 -19.032 1.00 0.00 H new ATOM 0 HE2 TYR A 267 4.804 -4.419 -21.394 1.00 0.00 H new ATOM 0 HH TYR A 267 5.087 -2.498 -20.342 1.00 0.00 H new ATOM 411 N SER A 268 9.824 -9.798 -22.757 1.00 0.00 N ATOM 412 CA SER A 268 10.302 -11.159 -22.958 1.00 0.00 C ATOM 413 C SER A 268 11.824 -11.202 -22.891 1.00 0.00 C ATOM 414 O SER A 268 12.408 -12.190 -22.447 1.00 0.00 O ATOM 415 CB SER A 268 9.817 -11.703 -24.304 1.00 0.00 C ATOM 416 OG SER A 268 9.188 -12.963 -24.146 1.00 0.00 O ATOM 0 H SER A 268 9.300 -9.415 -23.544 1.00 0.00 H new ATOM 0 HA SER A 268 9.899 -11.787 -22.163 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.119 -10.998 -24.755 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.661 -11.797 -24.988 1.00 0.00 H new ATOM 0 HG SER A 268 8.885 -13.289 -25.019 1.00 0.00 H new ATOM 422 N VAL A 269 12.459 -10.118 -23.329 1.00 0.00 N ATOM 423 CA VAL A 269 13.915 -10.028 -23.311 1.00 0.00 C ATOM 424 C VAL A 269 14.419 -9.653 -21.921 1.00 0.00 C ATOM 425 O VAL A 269 15.597 -9.829 -21.606 1.00 0.00 O ATOM 426 CB VAL A 269 14.433 -8.987 -24.324 1.00 0.00 C ATOM 427 CG1 VAL A 269 15.917 -9.189 -24.588 1.00 0.00 C ATOM 428 CG2 VAL A 269 13.640 -9.057 -25.620 1.00 0.00 C ATOM 0 H VAL A 269 11.989 -9.292 -23.700 1.00 0.00 H new ATOM 0 HA VAL A 269 14.295 -11.011 -23.588 1.00 0.00 H new ATOM 0 HB VAL A 269 14.295 -7.994 -23.895 1.00 0.00 H new ATOM 0 HG11 VAL A 269 16.264 -8.445 -25.305 1.00 0.00 H new ATOM 0 HG12 VAL A 269 16.471 -9.080 -23.655 1.00 0.00 H new ATOM 0 HG13 VAL A 269 16.082 -10.188 -24.993 1.00 0.00 H new ATOM 0 HG21 VAL A 269 14.022 -8.314 -26.321 1.00 0.00 H new ATOM 0 HG22 VAL A 269 13.740 -10.051 -26.055 1.00 0.00 H new ATOM 0 HG23 VAL A 269 12.589 -8.855 -25.415 1.00 0.00 H new ATOM 438 N GLN A 270 13.519 -9.133 -21.094 1.00 0.00 N ATOM 439 CA GLN A 270 13.862 -8.726 -19.738 1.00 0.00 C ATOM 440 C GLN A 270 13.659 -9.879 -18.756 1.00 0.00 C ATOM 441 O GLN A 270 14.283 -9.921 -17.696 1.00 0.00 O ATOM 442 CB GLN A 270 13.025 -7.501 -19.338 1.00 0.00 C ATOM 443 CG GLN A 270 12.213 -7.686 -18.072 1.00 0.00 C ATOM 444 CD GLN A 270 12.357 -6.522 -17.111 1.00 0.00 C ATOM 445 OE1 GLN A 270 11.560 -5.583 -17.131 1.00 0.00 O ATOM 446 NE2 GLN A 270 13.376 -6.578 -16.263 1.00 0.00 N ATOM 0 H GLN A 270 12.541 -8.983 -21.342 1.00 0.00 H new ATOM 0 HA GLN A 270 14.917 -8.453 -19.706 1.00 0.00 H new ATOM 0 HB2 GLN A 270 13.691 -6.648 -19.207 1.00 0.00 H new ATOM 0 HB3 GLN A 270 12.349 -7.255 -20.157 1.00 0.00 H new ATOM 0 HG2 GLN A 270 11.162 -7.808 -18.334 1.00 0.00 H new ATOM 0 HG3 GLN A 270 12.527 -8.604 -17.575 1.00 0.00 H new ATOM 0 HE21 GLN A 270 14.012 -7.375 -16.282 1.00 0.00 H new ATOM 0 HE22 GLN A 270 13.523 -5.824 -15.592 1.00 0.00 H new ATOM 455 N GLY A 271 12.784 -10.812 -19.118 1.00 0.00 N ATOM 456 CA GLY A 271 12.515 -11.952 -18.258 1.00 0.00 C ATOM 457 C GLY A 271 11.143 -11.884 -17.616 1.00 0.00 C ATOM 458 O GLY A 271 10.932 -12.422 -16.529 1.00 0.00 O ATOM 0 H GLY A 271 12.256 -10.800 -19.991 1.00 0.00 H new ATOM 0 HA2 GLY A 271 12.595 -12.870 -18.841 1.00 0.00 H new ATOM 0 HA3 GLY A 271 13.275 -12.002 -17.479 1.00 0.00 H new ATOM 462 N ASP A 272 10.209 -11.222 -18.291 1.00 0.00 N ATOM 463 CA ASP A 272 8.849 -11.085 -17.783 1.00 0.00 C ATOM 464 C ASP A 272 7.858 -11.802 -18.695 1.00 0.00 C ATOM 465 O ASP A 272 7.229 -11.184 -19.554 1.00 0.00 O ATOM 466 CB ASP A 272 8.474 -9.606 -17.660 1.00 0.00 C ATOM 467 CG ASP A 272 8.497 -9.119 -16.223 1.00 0.00 C ATOM 468 OD1 ASP A 272 8.532 -9.968 -15.307 1.00 0.00 O ATOM 469 OD2 ASP A 272 8.480 -7.888 -16.015 1.00 0.00 O ATOM 0 H ASP A 272 10.369 -10.772 -19.192 1.00 0.00 H new ATOM 0 HA ASP A 272 8.805 -11.544 -16.795 1.00 0.00 H new ATOM 0 HB2 ASP A 272 9.165 -9.008 -18.254 1.00 0.00 H new ATOM 0 HB3 ASP A 272 7.479 -9.451 -18.077 1.00 0.00 H new ATOM 474 N LYS A 273 7.728 -13.111 -18.504 1.00 0.00 N ATOM 475 CA LYS A 273 6.818 -13.916 -19.311 1.00 0.00 C ATOM 476 C LYS A 273 5.363 -13.596 -18.983 1.00 0.00 C ATOM 477 O LYS A 273 4.501 -13.610 -19.863 1.00 0.00 O ATOM 478 CB LYS A 273 7.087 -15.405 -19.083 1.00 0.00 C ATOM 479 CG LYS A 273 6.761 -16.272 -20.288 1.00 0.00 C ATOM 480 CD LYS A 273 7.993 -16.530 -21.140 1.00 0.00 C ATOM 481 CE LYS A 273 7.623 -17.135 -22.484 1.00 0.00 C ATOM 482 NZ LYS A 273 7.187 -18.553 -22.353 1.00 0.00 N ATOM 0 H LYS A 273 8.242 -13.637 -17.797 1.00 0.00 H new ATOM 0 HA LYS A 273 6.994 -13.674 -20.359 1.00 0.00 H new ATOM 0 HB2 LYS A 273 8.136 -15.540 -18.821 1.00 0.00 H new ATOM 0 HB3 LYS A 273 6.499 -15.746 -18.231 1.00 0.00 H new ATOM 0 HG2 LYS A 273 6.345 -17.222 -19.952 1.00 0.00 H new ATOM 0 HG3 LYS A 273 5.996 -15.784 -20.892 1.00 0.00 H new ATOM 0 HD2 LYS A 273 8.531 -15.595 -21.296 1.00 0.00 H new ATOM 0 HD3 LYS A 273 8.669 -17.202 -20.611 1.00 0.00 H new ATOM 0 HE2 LYS A 273 6.823 -16.550 -22.938 1.00 0.00 H new ATOM 0 HE3 LYS A 273 8.480 -17.079 -23.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 6.943 -18.929 -23.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 7.959 -19.117 -21.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 6.354 -18.604 -21.733 1.00 0.00 H new ATOM 496 N TRP A 274 5.096 -13.312 -17.712 1.00 0.00 N ATOM 497 CA TRP A 274 3.742 -12.993 -17.269 1.00 0.00 C ATOM 498 C TRP A 274 3.297 -11.630 -17.792 1.00 0.00 C ATOM 499 O TRP A 274 2.207 -11.497 -18.350 1.00 0.00 O ATOM 500 CB TRP A 274 3.666 -13.016 -15.741 1.00 0.00 C ATOM 501 CG TRP A 274 3.252 -14.347 -15.190 1.00 0.00 C ATOM 502 CD1 TRP A 274 2.007 -14.704 -14.760 1.00 0.00 C ATOM 503 CD2 TRP A 274 4.086 -15.498 -15.010 1.00 0.00 C ATOM 504 NE1 TRP A 274 2.015 -16.007 -14.323 1.00 0.00 N ATOM 505 CE2 TRP A 274 3.279 -16.516 -14.466 1.00 0.00 C ATOM 506 CE3 TRP A 274 5.435 -15.767 -15.256 1.00 0.00 C ATOM 507 CZ2 TRP A 274 3.779 -17.781 -14.166 1.00 0.00 C ATOM 508 CZ3 TRP A 274 5.929 -17.022 -14.957 1.00 0.00 C ATOM 509 CH2 TRP A 274 5.104 -18.016 -14.418 1.00 0.00 C ATOM 0 H TRP A 274 5.797 -13.296 -16.972 1.00 0.00 H new ATOM 0 HA TRP A 274 3.070 -13.750 -17.673 1.00 0.00 H new ATOM 0 HB2 TRP A 274 4.640 -12.747 -15.331 1.00 0.00 H new ATOM 0 HB3 TRP A 274 2.959 -12.256 -15.407 1.00 0.00 H new ATOM 0 HD1 TRP A 274 1.142 -14.057 -14.763 1.00 0.00 H new ATOM 0 HE1 TRP A 274 1.211 -16.513 -13.952 1.00 0.00 H new ATOM 0 HE3 TRP A 274 6.080 -15.007 -15.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 3.144 -18.549 -13.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 6.970 -17.240 -15.142 1.00 0.00 H new ATOM 0 HH2 TRP A 274 5.521 -18.987 -14.197 1.00 0.00 H new ATOM 520 N ARG A 275 4.142 -10.621 -17.606 1.00 0.00 N ATOM 521 CA ARG A 275 3.830 -9.270 -18.058 1.00 0.00 C ATOM 522 C ARG A 275 3.674 -9.223 -19.575 1.00 0.00 C ATOM 523 O ARG A 275 2.740 -8.613 -20.094 1.00 0.00 O ATOM 524 CB ARG A 275 4.922 -8.293 -17.617 1.00 0.00 C ATOM 525 CG ARG A 275 4.506 -7.397 -16.461 1.00 0.00 C ATOM 526 CD ARG A 275 4.155 -5.997 -16.939 1.00 0.00 C ATOM 527 NE ARG A 275 5.316 -5.110 -16.933 1.00 0.00 N ATOM 528 CZ ARG A 275 5.672 -4.367 -15.889 1.00 0.00 C ATOM 529 NH1 ARG A 275 4.957 -4.397 -14.772 1.00 0.00 N ATOM 530 NH2 ARG A 275 6.744 -3.591 -15.962 1.00 0.00 N ATOM 0 H ARG A 275 5.048 -10.713 -17.146 1.00 0.00 H new ATOM 0 HA ARG A 275 2.884 -8.975 -17.604 1.00 0.00 H new ATOM 0 HB2 ARG A 275 5.808 -8.858 -17.327 1.00 0.00 H new ATOM 0 HB3 ARG A 275 5.205 -7.670 -18.465 1.00 0.00 H new ATOM 0 HG2 ARG A 275 3.648 -7.834 -15.951 1.00 0.00 H new ATOM 0 HG3 ARG A 275 5.315 -7.342 -15.733 1.00 0.00 H new ATOM 0 HD2 ARG A 275 3.745 -6.050 -17.947 1.00 0.00 H new ATOM 0 HD3 ARG A 275 3.377 -5.580 -16.300 1.00 0.00 H new ATOM 0 HE ARG A 275 5.886 -5.058 -17.777 1.00 0.00 H new ATOM 0 HH11 ARG A 275 4.130 -4.992 -14.711 1.00 0.00 H new ATOM 0 HH12 ARG A 275 5.234 -3.825 -13.974 1.00 0.00 H new ATOM 0 HH21 ARG A 275 7.296 -3.563 -16.819 1.00 0.00 H new ATOM 0 HH22 ARG A 275 7.017 -3.021 -15.161 1.00 0.00 H new ATOM 544 N ALA A 276 4.596 -9.872 -20.280 1.00 0.00 N ATOM 545 CA ALA A 276 4.562 -9.904 -21.737 1.00 0.00 C ATOM 546 C ALA A 276 3.363 -10.699 -22.246 1.00 0.00 C ATOM 547 O ALA A 276 2.943 -10.538 -23.392 1.00 0.00 O ATOM 548 CB ALA A 276 5.855 -10.492 -22.281 1.00 0.00 C ATOM 0 H ALA A 276 5.375 -10.383 -19.865 1.00 0.00 H new ATOM 0 HA ALA A 276 4.461 -8.879 -22.094 1.00 0.00 H new ATOM 0 HB1 ALA A 276 5.817 -10.510 -23.370 1.00 0.00 H new ATOM 0 HB2 ALA A 276 6.697 -9.880 -21.958 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.979 -11.508 -21.905 1.00 0.00 H new ATOM 554 N LEU A 277 2.817 -11.556 -21.389 1.00 0.00 N ATOM 555 CA LEU A 277 1.668 -12.377 -21.753 1.00 0.00 C ATOM 556 C LEU A 277 0.392 -11.536 -21.794 1.00 0.00 C ATOM 557 O LEU A 277 -0.380 -11.611 -22.750 1.00 0.00 O ATOM 558 CB LEU A 277 1.519 -13.542 -20.762 1.00 0.00 C ATOM 559 CG LEU A 277 0.105 -13.788 -20.230 1.00 0.00 C ATOM 560 CD1 LEU A 277 -0.684 -14.666 -21.189 1.00 0.00 C ATOM 561 CD2 LEU A 277 0.161 -14.422 -18.849 1.00 0.00 C ATOM 0 H LEU A 277 3.152 -11.700 -20.437 1.00 0.00 H new ATOM 0 HA LEU A 277 1.833 -12.785 -22.750 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.868 -14.454 -21.247 1.00 0.00 H new ATOM 0 HB3 LEU A 277 2.179 -13.359 -19.914 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.404 -12.828 -20.149 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.686 -14.829 -20.792 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -0.753 -14.174 -22.159 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.179 -15.625 -21.304 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -0.852 -14.591 -18.485 1.00 0.00 H new ATOM 0 HD22 LEU A 277 0.689 -15.374 -18.907 1.00 0.00 H new ATOM 0 HD23 LEU A 277 0.687 -13.757 -18.164 1.00 0.00 H new ATOM 573 N GLY A 278 0.179 -10.738 -20.752 1.00 0.00 N ATOM 574 CA GLY A 278 -1.003 -9.897 -20.691 1.00 0.00 C ATOM 575 C GLY A 278 -1.028 -8.848 -21.784 1.00 0.00 C ATOM 576 O GLY A 278 -2.082 -8.560 -22.352 1.00 0.00 O ATOM 0 H GLY A 278 0.803 -10.659 -19.949 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -1.893 -10.521 -20.771 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -1.045 -9.405 -19.719 1.00 0.00 H new ATOM 580 N TYR A 279 0.135 -8.275 -22.080 1.00 0.00 N ATOM 581 CA TYR A 279 0.240 -7.251 -23.114 1.00 0.00 C ATOM 582 C TYR A 279 -0.152 -7.815 -24.476 1.00 0.00 C ATOM 583 O TYR A 279 -0.856 -7.163 -25.248 1.00 0.00 O ATOM 584 CB TYR A 279 1.664 -6.694 -23.168 1.00 0.00 C ATOM 585 CG TYR A 279 1.900 -5.542 -22.216 1.00 0.00 C ATOM 586 CD1 TYR A 279 1.803 -5.720 -20.841 1.00 0.00 C ATOM 587 CD2 TYR A 279 2.220 -4.276 -22.692 1.00 0.00 C ATOM 588 CE1 TYR A 279 2.017 -4.670 -19.969 1.00 0.00 C ATOM 589 CE2 TYR A 279 2.436 -3.222 -21.825 1.00 0.00 C ATOM 590 CZ TYR A 279 2.334 -3.424 -20.466 1.00 0.00 C ATOM 591 OH TYR A 279 2.547 -2.377 -19.600 1.00 0.00 O ATOM 0 H TYR A 279 1.016 -8.502 -21.619 1.00 0.00 H new ATOM 0 HA TYR A 279 -0.447 -6.443 -22.863 1.00 0.00 H new ATOM 0 HB2 TYR A 279 2.367 -7.494 -22.938 1.00 0.00 H new ATOM 0 HB3 TYR A 279 1.878 -6.364 -24.185 1.00 0.00 H new ATOM 0 HD1 TYR A 279 1.556 -6.695 -20.448 1.00 0.00 H new ATOM 0 HD2 TYR A 279 2.301 -4.113 -23.757 1.00 0.00 H new ATOM 0 HE1 TYR A 279 1.936 -4.825 -18.903 1.00 0.00 H new ATOM 0 HE2 TYR A 279 2.684 -2.244 -22.211 1.00 0.00 H new ATOM 0 HH TYR A 279 2.762 -1.569 -20.111 1.00 0.00 H new ATOM 601 N ALA A 280 0.304 -9.032 -24.763 1.00 0.00 N ATOM 602 CA ALA A 280 -0.006 -9.683 -26.030 1.00 0.00 C ATOM 603 C ALA A 280 -1.499 -9.970 -26.142 1.00 0.00 C ATOM 604 O ALA A 280 -2.060 -9.966 -27.237 1.00 0.00 O ATOM 605 CB ALA A 280 0.794 -10.969 -26.175 1.00 0.00 C ATOM 0 H ALA A 280 0.888 -9.585 -24.136 1.00 0.00 H new ATOM 0 HA ALA A 280 0.272 -9.006 -26.838 1.00 0.00 H new ATOM 0 HB1 ALA A 280 0.551 -11.443 -27.126 1.00 0.00 H new ATOM 0 HB2 ALA A 280 1.859 -10.740 -26.145 1.00 0.00 H new ATOM 0 HB3 ALA A 280 0.545 -11.646 -25.358 1.00 0.00 H new ATOM 611 N LYS A 281 -2.137 -10.210 -24.999 1.00 0.00 N ATOM 612 CA LYS A 281 -3.568 -10.489 -24.969 1.00 0.00 C ATOM 613 C LYS A 281 -4.349 -9.305 -25.528 1.00 0.00 C ATOM 614 O LYS A 281 -5.297 -9.475 -26.296 1.00 0.00 O ATOM 615 CB LYS A 281 -4.019 -10.794 -23.539 1.00 0.00 C ATOM 616 CG LYS A 281 -5.478 -11.213 -23.435 1.00 0.00 C ATOM 617 CD LYS A 281 -5.666 -12.674 -23.810 1.00 0.00 C ATOM 618 CE LYS A 281 -5.313 -13.598 -22.657 1.00 0.00 C ATOM 619 NZ LYS A 281 -6.364 -14.629 -22.430 1.00 0.00 N ATOM 0 H LYS A 281 -1.686 -10.217 -24.084 1.00 0.00 H new ATOM 0 HA LYS A 281 -3.766 -11.362 -25.591 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -3.392 -11.587 -23.131 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -3.859 -9.911 -22.921 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -5.833 -11.049 -22.418 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -6.085 -10.587 -24.089 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -6.701 -12.843 -24.109 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -5.042 -12.912 -24.672 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -4.362 -14.089 -22.863 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -5.179 -13.010 -21.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -6.086 -15.239 -21.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -7.266 -14.162 -22.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -6.475 -15.207 -23.288 1.00 0.00 H new ATOM 633 N ALA A 282 -3.932 -8.102 -25.143 1.00 0.00 N ATOM 634 CA ALA A 282 -4.580 -6.885 -25.611 1.00 0.00 C ATOM 635 C ALA A 282 -4.462 -6.765 -27.126 1.00 0.00 C ATOM 636 O ALA A 282 -5.445 -6.487 -27.813 1.00 0.00 O ATOM 637 CB ALA A 282 -3.973 -5.668 -24.930 1.00 0.00 C ATOM 0 H ALA A 282 -3.149 -7.946 -24.509 1.00 0.00 H new ATOM 0 HA ALA A 282 -5.638 -6.934 -25.353 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -4.467 -4.766 -25.290 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -4.107 -5.750 -23.851 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.909 -5.615 -25.160 1.00 0.00 H new ATOM 643 N ILE A 283 -3.254 -6.985 -27.639 1.00 0.00 N ATOM 644 CA ILE A 283 -3.006 -6.911 -29.074 1.00 0.00 C ATOM 645 C ILE A 283 -3.895 -7.892 -29.829 1.00 0.00 C ATOM 646 O ILE A 283 -4.292 -7.635 -30.966 1.00 0.00 O ATOM 647 CB ILE A 283 -1.531 -7.209 -29.411 1.00 0.00 C ATOM 648 CG1 ILE A 283 -0.601 -6.432 -28.477 1.00 0.00 C ATOM 649 CG2 ILE A 283 -1.236 -6.863 -30.862 1.00 0.00 C ATOM 650 CD1 ILE A 283 0.755 -7.081 -28.298 1.00 0.00 C ATOM 0 H ILE A 283 -2.432 -7.216 -27.081 1.00 0.00 H new ATOM 0 HA ILE A 283 -3.239 -5.892 -29.384 1.00 0.00 H new ATOM 0 HB ILE A 283 -1.353 -8.275 -29.267 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -0.464 -5.424 -28.870 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -1.079 -6.332 -27.502 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -0.191 -7.080 -31.082 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -1.875 -7.457 -31.515 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -1.430 -5.804 -31.030 1.00 0.00 H new ATOM 0 HD11 ILE A 283 1.362 -6.476 -27.624 1.00 0.00 H new ATOM 0 HD12 ILE A 283 0.628 -8.078 -27.876 1.00 0.00 H new ATOM 0 HD13 ILE A 283 1.253 -7.156 -29.265 1.00 0.00 H new ATOM 662 N ASN A 284 -4.209 -9.014 -29.187 1.00 0.00 N ATOM 663 CA ASN A 284 -5.058 -10.028 -29.798 1.00 0.00 C ATOM 664 C ASN A 284 -6.448 -9.467 -30.069 1.00 0.00 C ATOM 665 O ASN A 284 -7.059 -9.761 -31.097 1.00 0.00 O ATOM 666 CB ASN A 284 -5.157 -11.253 -28.899 1.00 0.00 C ATOM 667 CG ASN A 284 -6.115 -12.295 -29.442 1.00 0.00 C ATOM 668 OD1 ASN A 284 -7.202 -12.500 -28.900 1.00 0.00 O ATOM 669 ND2 ASN A 284 -5.716 -12.962 -30.519 1.00 0.00 N ATOM 0 H ASN A 284 -3.888 -9.242 -28.246 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.608 -10.324 -30.746 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -4.168 -11.697 -28.785 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -5.484 -10.945 -27.906 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -6.318 -13.676 -30.929 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -4.807 -12.760 -30.936 1.00 0.00 H new ATOM 676 N ALA A 285 -6.939 -8.654 -29.140 1.00 0.00 N ATOM 677 CA ALA A 285 -8.254 -8.042 -29.279 1.00 0.00 C ATOM 678 C ALA A 285 -8.268 -7.041 -30.429 1.00 0.00 C ATOM 679 O ALA A 285 -9.227 -6.979 -31.200 1.00 0.00 O ATOM 680 CB ALA A 285 -8.660 -7.363 -27.980 1.00 0.00 C ATOM 0 H ALA A 285 -6.446 -8.404 -28.283 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.975 -8.828 -29.504 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -9.644 -6.910 -28.098 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -8.694 -8.101 -27.179 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -7.933 -6.590 -27.731 1.00 0.00 H new ATOM 686 N LEU A 286 -7.197 -6.262 -30.540 1.00 0.00 N ATOM 687 CA LEU A 286 -7.081 -5.265 -31.600 1.00 0.00 C ATOM 688 C LEU A 286 -6.719 -5.930 -32.923 1.00 0.00 C ATOM 689 O LEU A 286 -6.913 -5.354 -33.995 1.00 0.00 O ATOM 690 CB LEU A 286 -6.022 -4.214 -31.244 1.00 0.00 C ATOM 691 CG LEU A 286 -5.537 -4.231 -29.793 1.00 0.00 C ATOM 692 CD1 LEU A 286 -4.256 -3.426 -29.648 1.00 0.00 C ATOM 693 CD2 LEU A 286 -6.614 -3.692 -28.863 1.00 0.00 C ATOM 0 H LEU A 286 -6.396 -6.301 -29.909 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.047 -4.771 -31.703 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -5.161 -4.355 -31.898 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -6.429 -3.226 -31.461 1.00 0.00 H new ATOM 0 HG LEU A 286 -5.327 -5.264 -29.514 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -3.927 -3.450 -28.609 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -3.482 -3.856 -30.284 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -4.439 -2.394 -29.947 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -6.251 -3.712 -27.835 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.856 -2.667 -29.142 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -7.508 -4.311 -28.944 1.00 0.00 H new ATOM 705 N LYS A 287 -6.193 -7.147 -32.837 1.00 0.00 N ATOM 706 CA LYS A 287 -5.798 -7.901 -34.021 1.00 0.00 C ATOM 707 C LYS A 287 -7.011 -8.239 -34.882 1.00 0.00 C ATOM 708 O LYS A 287 -6.962 -8.134 -36.108 1.00 0.00 O ATOM 709 CB LYS A 287 -5.079 -9.188 -33.610 1.00 0.00 C ATOM 710 CG LYS A 287 -3.792 -9.437 -34.378 1.00 0.00 C ATOM 711 CD LYS A 287 -2.576 -9.332 -33.472 1.00 0.00 C ATOM 712 CE LYS A 287 -1.298 -9.138 -34.272 1.00 0.00 C ATOM 713 NZ LYS A 287 -1.313 -7.862 -35.040 1.00 0.00 N ATOM 0 H LYS A 287 -6.030 -7.634 -31.956 1.00 0.00 H new ATOM 0 HA LYS A 287 -5.120 -7.281 -34.608 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -4.854 -9.144 -32.544 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -5.751 -10.033 -33.759 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -3.824 -10.427 -34.833 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -3.706 -8.715 -35.190 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -2.705 -8.497 -32.784 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -2.494 -10.235 -32.866 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -0.442 -9.146 -33.597 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -1.169 -9.974 -34.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -0.455 -7.316 -34.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -1.342 -8.070 -36.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -2.152 -7.308 -34.776 1.00 0.00 H new ATOM 727 N SER A 288 -8.095 -8.650 -34.232 1.00 0.00 N ATOM 728 CA SER A 288 -9.320 -9.009 -34.936 1.00 0.00 C ATOM 729 C SER A 288 -10.187 -7.782 -35.194 1.00 0.00 C ATOM 730 O SER A 288 -11.307 -7.894 -35.695 1.00 0.00 O ATOM 731 CB SER A 288 -10.110 -10.041 -34.132 1.00 0.00 C ATOM 732 OG SER A 288 -10.067 -11.314 -34.752 1.00 0.00 O ATOM 0 H SER A 288 -8.150 -8.743 -33.218 1.00 0.00 H new ATOM 0 HA SER A 288 -9.039 -9.439 -35.897 1.00 0.00 H new ATOM 0 HB2 SER A 288 -9.702 -10.110 -33.124 1.00 0.00 H new ATOM 0 HB3 SER A 288 -11.146 -9.715 -34.035 1.00 0.00 H new ATOM 0 HG SER A 288 -10.579 -11.956 -34.217 1.00 0.00 H new ATOM 738 N PHE A 289 -9.667 -6.608 -34.846 1.00 0.00 N ATOM 739 CA PHE A 289 -10.398 -5.362 -35.039 1.00 0.00 C ATOM 740 C PHE A 289 -9.928 -4.639 -36.297 1.00 0.00 C ATOM 741 O PHE A 289 -8.748 -4.317 -36.436 1.00 0.00 O ATOM 742 CB PHE A 289 -10.232 -4.455 -33.819 1.00 0.00 C ATOM 743 CG PHE A 289 -11.504 -3.767 -33.413 1.00 0.00 C ATOM 744 CD1 PHE A 289 -11.905 -2.596 -34.038 1.00 0.00 C ATOM 745 CD2 PHE A 289 -12.299 -4.292 -32.408 1.00 0.00 C ATOM 746 CE1 PHE A 289 -13.077 -1.965 -33.669 1.00 0.00 C ATOM 747 CE2 PHE A 289 -13.472 -3.664 -32.035 1.00 0.00 C ATOM 748 CZ PHE A 289 -13.861 -2.498 -32.665 1.00 0.00 C ATOM 0 H PHE A 289 -8.743 -6.495 -34.429 1.00 0.00 H new ATOM 0 HA PHE A 289 -11.453 -5.606 -35.160 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -9.864 -5.048 -32.981 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -9.473 -3.703 -34.035 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -11.294 -2.173 -34.822 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -11.999 -5.202 -31.910 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -13.380 -1.055 -34.166 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -14.084 -4.085 -31.251 1.00 0.00 H new ATOM 0 HZ PHE A 289 -14.776 -2.004 -32.373 1.00 0.00 H new ATOM 758 N HIS A 290 -10.859 -4.390 -37.213 1.00 0.00 N ATOM 759 CA HIS A 290 -10.543 -3.708 -38.465 1.00 0.00 C ATOM 760 C HIS A 290 -10.795 -2.206 -38.354 1.00 0.00 C ATOM 761 O HIS A 290 -9.957 -1.395 -38.749 1.00 0.00 O ATOM 762 CB HIS A 290 -11.374 -4.285 -39.611 1.00 0.00 C ATOM 763 CG HIS A 290 -11.117 -5.738 -39.870 1.00 0.00 C ATOM 764 ND1 HIS A 290 -10.477 -6.562 -38.970 1.00 0.00 N ATOM 765 CD2 HIS A 290 -11.422 -6.513 -40.937 1.00 0.00 C ATOM 766 CE1 HIS A 290 -10.397 -7.782 -39.473 1.00 0.00 C ATOM 767 NE2 HIS A 290 -10.963 -7.778 -40.665 1.00 0.00 N ATOM 0 H HIS A 290 -11.840 -4.651 -37.112 1.00 0.00 H new ATOM 0 HA HIS A 290 -9.485 -3.867 -38.671 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -12.432 -4.147 -39.386 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -11.165 -3.721 -40.520 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -11.931 -6.195 -41.835 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -9.945 -8.636 -38.991 1.00 0.00 H new ATOM 0 HE2 HIS A 290 -11.046 -8.584 -41.284 1.00 0.00 H new ATOM 776 N LYS A 291 -11.961 -1.846 -37.822 1.00 0.00 N ATOM 777 CA LYS A 291 -12.333 -0.442 -37.667 1.00 0.00 C ATOM 778 C LYS A 291 -11.284 0.326 -36.863 1.00 0.00 C ATOM 779 O LYS A 291 -10.664 -0.225 -35.952 1.00 0.00 O ATOM 780 CB LYS A 291 -13.697 -0.331 -36.981 1.00 0.00 C ATOM 781 CG LYS A 291 -14.714 0.468 -37.778 1.00 0.00 C ATOM 782 CD LYS A 291 -16.120 0.274 -37.239 1.00 0.00 C ATOM 783 CE LYS A 291 -16.883 -0.769 -38.039 1.00 0.00 C ATOM 784 NZ LYS A 291 -18.272 -0.949 -37.534 1.00 0.00 N ATOM 0 H LYS A 291 -12.664 -2.507 -37.491 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.390 0.001 -38.661 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -14.090 -1.333 -36.807 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -13.566 0.134 -36.004 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.453 1.526 -37.745 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -14.679 0.163 -38.824 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -16.071 -0.031 -36.194 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -16.657 1.222 -37.270 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -16.913 -0.472 -39.087 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -16.354 -1.721 -37.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -18.759 -1.668 -38.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -18.243 -1.257 -36.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -18.786 -0.047 -37.602 1.00 0.00 H new ATOM 798 N PRO A 292 -11.071 1.616 -37.190 1.00 0.00 N ATOM 799 CA PRO A 292 -10.095 2.458 -36.495 1.00 0.00 C ATOM 800 C PRO A 292 -10.522 2.769 -35.064 1.00 0.00 C ATOM 801 O PRO A 292 -11.520 2.240 -34.575 1.00 0.00 O ATOM 802 CB PRO A 292 -10.052 3.749 -37.327 1.00 0.00 C ATOM 803 CG PRO A 292 -10.784 3.442 -38.592 1.00 0.00 C ATOM 804 CD PRO A 292 -11.761 2.354 -38.257 1.00 0.00 C ATOM 0 HA PRO A 292 -9.127 1.964 -36.413 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -10.523 4.574 -36.793 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -9.024 4.048 -37.533 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -11.299 4.326 -38.968 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -10.095 3.119 -39.372 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -12.715 2.757 -37.918 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -11.971 1.719 -39.118 1.00 0.00 H new ATOM 812 N VAL A 293 -9.761 3.632 -34.399 1.00 0.00 N ATOM 813 CA VAL A 293 -10.060 4.015 -33.025 1.00 0.00 C ATOM 814 C VAL A 293 -10.343 5.509 -32.920 1.00 0.00 C ATOM 815 O VAL A 293 -9.807 6.311 -33.685 1.00 0.00 O ATOM 816 CB VAL A 293 -8.906 3.637 -32.075 1.00 0.00 C ATOM 817 CG1 VAL A 293 -9.110 4.242 -30.691 1.00 0.00 C ATOM 818 CG2 VAL A 293 -8.782 2.128 -31.983 1.00 0.00 C ATOM 0 H VAL A 293 -8.932 4.079 -34.790 1.00 0.00 H new ATOM 0 HA VAL A 293 -10.953 3.466 -32.725 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.981 4.045 -32.482 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.280 3.958 -30.044 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -9.152 5.328 -30.771 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -10.044 3.873 -30.267 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -7.964 1.870 -31.310 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -9.713 1.709 -31.600 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -8.580 1.719 -32.973 1.00 0.00 H new ATOM 828 N THR A 294 -11.189 5.871 -31.963 1.00 0.00 N ATOM 829 CA THR A 294 -11.553 7.267 -31.748 1.00 0.00 C ATOM 830 C THR A 294 -11.227 7.706 -30.324 1.00 0.00 C ATOM 831 O THR A 294 -10.839 8.851 -30.089 1.00 0.00 O ATOM 832 CB THR A 294 -13.051 7.503 -32.015 1.00 0.00 C ATOM 833 OG1 THR A 294 -13.841 6.713 -31.117 1.00 0.00 O ATOM 834 CG2 THR A 294 -13.406 7.149 -33.452 1.00 0.00 C ATOM 0 H THR A 294 -11.637 5.216 -31.322 1.00 0.00 H new ATOM 0 HA THR A 294 -10.968 7.859 -32.451 1.00 0.00 H new ATOM 0 HB THR A 294 -13.264 8.560 -31.852 1.00 0.00 H new ATOM 0 HG1 THR A 294 -14.792 6.871 -31.293 1.00 0.00 H new ATOM 0 HG21 THR A 294 -14.469 7.324 -33.618 1.00 0.00 H new ATOM 0 HG22 THR A 294 -12.826 7.771 -34.134 1.00 0.00 H new ATOM 0 HG23 THR A 294 -13.178 6.099 -33.635 1.00 0.00 H new ATOM 842 N SER A 295 -11.387 6.787 -29.378 1.00 0.00 N ATOM 843 CA SER A 295 -11.114 7.073 -27.975 1.00 0.00 C ATOM 844 C SER A 295 -10.896 5.780 -27.197 1.00 0.00 C ATOM 845 O SER A 295 -10.785 4.706 -27.782 1.00 0.00 O ATOM 846 CB SER A 295 -12.268 7.867 -27.358 1.00 0.00 C ATOM 847 OG SER A 295 -13.477 7.130 -27.403 1.00 0.00 O ATOM 0 H SER A 295 -11.705 5.835 -29.559 1.00 0.00 H new ATOM 0 HA SER A 295 -10.205 7.672 -27.919 1.00 0.00 H new ATOM 0 HB2 SER A 295 -12.029 8.117 -26.324 1.00 0.00 H new ATOM 0 HB3 SER A 295 -12.392 8.808 -27.893 1.00 0.00 H new ATOM 0 HG SER A 295 -14.198 7.659 -27.001 1.00 0.00 H new ATOM 853 N TYR A 296 -10.834 5.890 -25.876 1.00 0.00 N ATOM 854 CA TYR A 296 -10.632 4.726 -25.021 1.00 0.00 C ATOM 855 C TYR A 296 -11.920 3.915 -24.901 1.00 0.00 C ATOM 856 O TYR A 296 -11.886 2.709 -24.657 1.00 0.00 O ATOM 857 CB TYR A 296 -10.157 5.170 -23.633 1.00 0.00 C ATOM 858 CG TYR A 296 -11.243 5.790 -22.780 1.00 0.00 C ATOM 859 CD1 TYR A 296 -12.110 6.739 -23.307 1.00 0.00 C ATOM 860 CD2 TYR A 296 -11.400 5.428 -21.448 1.00 0.00 C ATOM 861 CE1 TYR A 296 -13.104 7.304 -22.539 1.00 0.00 C ATOM 862 CE2 TYR A 296 -12.395 5.991 -20.669 1.00 0.00 C ATOM 863 CZ TYR A 296 -13.243 6.929 -21.220 1.00 0.00 C ATOM 864 OH TYR A 296 -14.233 7.492 -20.448 1.00 0.00 O ATOM 0 H TYR A 296 -10.921 6.773 -25.373 1.00 0.00 H new ATOM 0 HA TYR A 296 -9.868 4.093 -25.473 1.00 0.00 H new ATOM 0 HB2 TYR A 296 -9.745 4.308 -23.108 1.00 0.00 H new ATOM 0 HB3 TYR A 296 -9.346 5.889 -23.750 1.00 0.00 H new ATOM 0 HD1 TYR A 296 -12.003 7.040 -24.339 1.00 0.00 H new ATOM 0 HD2 TYR A 296 -10.735 4.696 -21.014 1.00 0.00 H new ATOM 0 HE1 TYR A 296 -13.771 8.037 -22.968 1.00 0.00 H new ATOM 0 HE2 TYR A 296 -12.507 5.698 -19.636 1.00 0.00 H new ATOM 0 HH TYR A 296 -14.195 7.118 -19.543 1.00 0.00 H new ATOM 874 N GLN A 297 -13.052 4.593 -25.072 1.00 0.00 N ATOM 875 CA GLN A 297 -14.362 3.955 -24.982 1.00 0.00 C ATOM 876 C GLN A 297 -14.477 2.794 -25.963 1.00 0.00 C ATOM 877 O GLN A 297 -14.861 1.686 -25.584 1.00 0.00 O ATOM 878 CB GLN A 297 -15.467 4.977 -25.255 1.00 0.00 C ATOM 879 CG GLN A 297 -16.539 5.020 -24.180 1.00 0.00 C ATOM 880 CD GLN A 297 -17.820 5.672 -24.662 1.00 0.00 C ATOM 881 OE1 GLN A 297 -17.838 6.856 -24.999 1.00 0.00 O ATOM 882 NE2 GLN A 297 -18.901 4.900 -24.697 1.00 0.00 N ATOM 0 H GLN A 297 -13.088 5.592 -25.275 1.00 0.00 H new ATOM 0 HA GLN A 297 -14.476 3.562 -23.972 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -15.019 5.966 -25.349 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -15.934 4.746 -26.212 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -16.755 4.005 -23.846 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -16.160 5.566 -23.316 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -18.840 3.924 -24.408 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -19.792 5.284 -25.013 1.00 0.00 H new ATOM 891 N GLU A 298 -14.140 3.054 -27.222 1.00 0.00 N ATOM 892 CA GLU A 298 -14.202 2.029 -28.258 1.00 0.00 C ATOM 893 C GLU A 298 -13.442 0.787 -27.817 1.00 0.00 C ATOM 894 O GLU A 298 -13.926 -0.337 -27.949 1.00 0.00 O ATOM 895 CB GLU A 298 -13.625 2.568 -29.568 1.00 0.00 C ATOM 896 CG GLU A 298 -12.134 2.854 -29.518 1.00 0.00 C ATOM 897 CD GLU A 298 -11.296 1.677 -29.974 1.00 0.00 C ATOM 898 OE1 GLU A 298 -11.700 1.000 -30.944 1.00 0.00 O ATOM 899 OE2 GLU A 298 -10.235 1.431 -29.364 1.00 0.00 O ATOM 0 H GLU A 298 -13.821 3.966 -27.550 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.245 1.758 -28.421 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.819 1.847 -30.362 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -14.151 3.485 -29.834 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -11.913 3.717 -30.146 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -11.854 3.121 -28.499 1.00 0.00 H new ATOM 906 N ALA A 299 -12.248 1.008 -27.285 1.00 0.00 N ATOM 907 CA ALA A 299 -11.404 -0.080 -26.807 1.00 0.00 C ATOM 908 C ALA A 299 -11.996 -0.718 -25.557 1.00 0.00 C ATOM 909 O ALA A 299 -11.775 -1.899 -25.284 1.00 0.00 O ATOM 910 CB ALA A 299 -9.999 0.428 -26.524 1.00 0.00 C ATOM 0 H ALA A 299 -11.840 1.936 -27.173 1.00 0.00 H new ATOM 0 HA ALA A 299 -11.354 -0.840 -27.587 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -9.379 -0.395 -26.168 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -9.569 0.837 -27.438 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -10.040 1.207 -25.763 1.00 0.00 H new ATOM 916 N CYS A 300 -12.751 0.069 -24.801 1.00 0.00 N ATOM 917 CA CYS A 300 -13.377 -0.417 -23.580 1.00 0.00 C ATOM 918 C CYS A 300 -14.494 -1.404 -23.902 1.00 0.00 C ATOM 919 O CYS A 300 -14.950 -2.147 -23.032 1.00 0.00 O ATOM 920 CB CYS A 300 -13.932 0.752 -22.766 1.00 0.00 C ATOM 921 SG CYS A 300 -14.464 0.304 -21.097 1.00 0.00 S ATOM 0 H CYS A 300 -12.944 1.048 -25.013 1.00 0.00 H new ATOM 0 HA CYS A 300 -12.618 -0.931 -22.990 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -13.169 1.527 -22.697 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -14.777 1.184 -23.301 1.00 0.00 H new ATOM 0 HG CYS A 300 -14.938 -0.907 -21.103 1.00 0.00 H new ATOM 927 N SER A 301 -14.931 -1.404 -25.158 1.00 0.00 N ATOM 928 CA SER A 301 -15.996 -2.297 -25.599 1.00 0.00 C ATOM 929 C SER A 301 -15.433 -3.484 -26.376 1.00 0.00 C ATOM 930 O SER A 301 -16.179 -4.367 -26.801 1.00 0.00 O ATOM 931 CB SER A 301 -17.000 -1.537 -26.466 1.00 0.00 C ATOM 932 OG SER A 301 -17.266 -0.249 -25.935 1.00 0.00 O ATOM 0 H SER A 301 -14.563 -0.795 -25.889 1.00 0.00 H new ATOM 0 HA SER A 301 -16.503 -2.677 -24.712 1.00 0.00 H new ATOM 0 HB2 SER A 301 -16.610 -1.442 -27.479 1.00 0.00 H new ATOM 0 HB3 SER A 301 -17.928 -2.104 -26.534 1.00 0.00 H new ATOM 0 HG SER A 301 -17.910 0.215 -26.510 1.00 0.00 H new ATOM 938 N ILE A 302 -14.116 -3.501 -26.564 1.00 0.00 N ATOM 939 CA ILE A 302 -13.463 -4.581 -27.294 1.00 0.00 C ATOM 940 C ILE A 302 -13.171 -5.772 -26.381 1.00 0.00 C ATOM 941 O ILE A 302 -12.538 -5.622 -25.337 1.00 0.00 O ATOM 942 CB ILE A 302 -12.144 -4.114 -27.942 1.00 0.00 C ATOM 943 CG1 ILE A 302 -12.385 -2.872 -28.805 1.00 0.00 C ATOM 944 CG2 ILE A 302 -11.538 -5.237 -28.770 1.00 0.00 C ATOM 945 CD1 ILE A 302 -11.129 -2.325 -29.453 1.00 0.00 C ATOM 0 H ILE A 302 -13.482 -2.780 -26.221 1.00 0.00 H new ATOM 0 HA ILE A 302 -14.156 -4.887 -28.078 1.00 0.00 H new ATOM 0 HB ILE A 302 -11.439 -3.850 -27.153 1.00 0.00 H new ATOM 0 HG12 ILE A 302 -13.107 -3.117 -29.584 1.00 0.00 H new ATOM 0 HG13 ILE A 302 -12.833 -2.093 -28.188 1.00 0.00 H new ATOM 0 HG21 ILE A 302 -10.607 -4.894 -29.222 1.00 0.00 H new ATOM 0 HG22 ILE A 302 -11.335 -6.094 -28.128 1.00 0.00 H new ATOM 0 HG23 ILE A 302 -12.237 -5.528 -29.554 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -11.379 -1.447 -30.048 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -10.412 -2.048 -28.680 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -10.691 -3.087 -30.098 1.00 0.00 H new ATOM 957 N PRO A 303 -13.632 -6.979 -26.768 1.00 0.00 N ATOM 958 CA PRO A 303 -13.418 -8.199 -25.981 1.00 0.00 C ATOM 959 C PRO A 303 -11.936 -8.521 -25.806 1.00 0.00 C ATOM 960 O PRO A 303 -11.283 -9.003 -26.733 1.00 0.00 O ATOM 961 CB PRO A 303 -14.104 -9.295 -26.807 1.00 0.00 C ATOM 962 CG PRO A 303 -15.047 -8.569 -27.706 1.00 0.00 C ATOM 963 CD PRO A 303 -14.397 -7.249 -27.998 1.00 0.00 C ATOM 0 HA PRO A 303 -13.816 -8.100 -24.971 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -13.377 -9.871 -27.380 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -14.634 -9.999 -26.165 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -15.223 -9.130 -28.624 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -16.016 -8.430 -27.227 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -13.749 -7.303 -28.873 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -15.134 -6.470 -28.194 1.00 0.00 H new ATOM 971 N GLY A 304 -11.412 -8.253 -24.614 1.00 0.00 N ATOM 972 CA GLY A 304 -10.011 -8.524 -24.342 1.00 0.00 C ATOM 973 C GLY A 304 -9.339 -7.399 -23.579 1.00 0.00 C ATOM 974 O GLY A 304 -8.414 -7.634 -22.801 1.00 0.00 O ATOM 0 H GLY A 304 -11.931 -7.854 -23.832 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -9.928 -9.448 -23.769 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -9.486 -8.684 -25.284 1.00 0.00 H new ATOM 978 N ILE A 305 -9.807 -6.175 -23.802 1.00 0.00 N ATOM 979 CA ILE A 305 -9.252 -5.008 -23.131 1.00 0.00 C ATOM 980 C ILE A 305 -10.081 -4.651 -21.902 1.00 0.00 C ATOM 981 O ILE A 305 -10.893 -5.452 -21.438 1.00 0.00 O ATOM 982 CB ILE A 305 -9.184 -3.789 -24.076 1.00 0.00 C ATOM 983 CG1 ILE A 305 -9.396 -4.223 -25.531 1.00 0.00 C ATOM 984 CG2 ILE A 305 -7.847 -3.078 -23.920 1.00 0.00 C ATOM 985 CD1 ILE A 305 -9.240 -3.097 -26.534 1.00 0.00 C ATOM 0 H ILE A 305 -10.571 -5.967 -24.444 1.00 0.00 H new ATOM 0 HA ILE A 305 -8.238 -5.264 -22.824 1.00 0.00 H new ATOM 0 HB ILE A 305 -9.981 -3.096 -23.807 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -8.685 -5.013 -25.772 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -10.394 -4.651 -25.631 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -7.811 -2.220 -24.591 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -7.734 -2.738 -22.891 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -7.038 -3.766 -24.166 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -9.404 -3.481 -27.541 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -9.969 -2.316 -26.320 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -8.234 -2.684 -26.463 1.00 0.00 H new ATOM 997 N GLY A 306 -9.873 -3.449 -21.380 1.00 0.00 N ATOM 998 CA GLY A 306 -10.609 -3.015 -20.208 1.00 0.00 C ATOM 999 C GLY A 306 -10.525 -1.518 -19.986 1.00 0.00 C ATOM 1000 O GLY A 306 -10.107 -0.776 -20.875 1.00 0.00 O ATOM 0 H GLY A 306 -9.209 -2.767 -21.747 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -11.655 -3.305 -20.313 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -10.222 -3.531 -19.329 1.00 0.00 H new ATOM 1004 N LYS A 307 -10.923 -1.076 -18.797 1.00 0.00 N ATOM 1005 CA LYS A 307 -10.894 0.343 -18.456 1.00 0.00 C ATOM 1006 C LYS A 307 -9.461 0.826 -18.261 1.00 0.00 C ATOM 1007 O LYS A 307 -9.062 1.852 -18.813 1.00 0.00 O ATOM 1008 CB LYS A 307 -11.706 0.601 -17.187 1.00 0.00 C ATOM 1009 CG LYS A 307 -13.202 0.708 -17.435 1.00 0.00 C ATOM 1010 CD LYS A 307 -13.687 2.143 -17.306 1.00 0.00 C ATOM 1011 CE LYS A 307 -13.762 2.829 -18.661 1.00 0.00 C ATOM 1012 NZ LYS A 307 -15.147 2.830 -19.209 1.00 0.00 N ATOM 0 H LYS A 307 -11.270 -1.681 -18.052 1.00 0.00 H new ATOM 0 HA LYS A 307 -11.337 0.898 -19.283 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -11.520 -0.204 -16.476 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -11.356 1.523 -16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -13.434 0.333 -18.432 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -13.736 0.077 -16.724 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -14.670 2.155 -16.836 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -13.014 2.698 -16.652 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -13.408 3.856 -18.568 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -13.096 2.324 -19.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -15.335 3.740 -19.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -15.248 2.059 -19.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -15.827 2.692 -18.434 1.00 0.00 H new ATOM 1026 N ARG A 308 -8.692 0.080 -17.474 1.00 0.00 N ATOM 1027 CA ARG A 308 -7.303 0.433 -17.208 1.00 0.00 C ATOM 1028 C ARG A 308 -6.493 0.431 -18.499 1.00 0.00 C ATOM 1029 O ARG A 308 -5.705 1.344 -18.751 1.00 0.00 O ATOM 1030 CB ARG A 308 -6.688 -0.541 -16.203 1.00 0.00 C ATOM 1031 CG ARG A 308 -5.482 0.024 -15.470 1.00 0.00 C ATOM 1032 CD ARG A 308 -5.388 -0.518 -14.053 1.00 0.00 C ATOM 1033 NE ARG A 308 -5.863 0.448 -13.065 1.00 0.00 N ATOM 1034 CZ ARG A 308 -7.094 0.445 -12.562 1.00 0.00 C ATOM 1035 NH1 ARG A 308 -7.974 -0.467 -12.952 1.00 0.00 N ATOM 1036 NH2 ARG A 308 -7.446 1.358 -11.667 1.00 0.00 N ATOM 0 H ARG A 308 -9.007 -0.772 -17.010 1.00 0.00 H new ATOM 0 HA ARG A 308 -7.281 1.437 -16.784 1.00 0.00 H new ATOM 0 HB2 ARG A 308 -7.446 -0.825 -15.473 1.00 0.00 H new ATOM 0 HB3 ARG A 308 -6.392 -1.451 -16.725 1.00 0.00 H new ATOM 0 HG2 ARG A 308 -4.573 -0.225 -16.017 1.00 0.00 H new ATOM 0 HG3 ARG A 308 -5.549 1.112 -15.441 1.00 0.00 H new ATOM 0 HD2 ARG A 308 -5.974 -1.434 -13.976 1.00 0.00 H new ATOM 0 HD3 ARG A 308 -4.353 -0.782 -13.834 1.00 0.00 H new ATOM 0 HE ARG A 308 -5.213 1.165 -12.743 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -7.708 -1.171 -13.641 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -8.917 -0.465 -12.563 1.00 0.00 H new ATOM 0 HH21 ARG A 308 -6.773 2.062 -11.365 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -8.390 1.356 -11.281 1.00 0.00 H new ATOM 1050 N MET A 309 -6.696 -0.597 -19.318 1.00 0.00 N ATOM 1051 CA MET A 309 -5.986 -0.711 -20.586 1.00 0.00 C ATOM 1052 C MET A 309 -6.465 0.352 -21.566 1.00 0.00 C ATOM 1053 O MET A 309 -5.694 0.835 -22.394 1.00 0.00 O ATOM 1054 CB MET A 309 -6.178 -2.102 -21.192 1.00 0.00 C ATOM 1055 CG MET A 309 -4.871 -2.796 -21.545 1.00 0.00 C ATOM 1056 SD MET A 309 -3.800 -3.028 -20.113 1.00 0.00 S ATOM 1057 CE MET A 309 -4.818 -4.097 -19.100 1.00 0.00 C ATOM 0 H MET A 309 -7.345 -1.361 -19.126 1.00 0.00 H new ATOM 0 HA MET A 309 -4.924 -0.558 -20.392 1.00 0.00 H new ATOM 0 HB2 MET A 309 -6.731 -2.723 -20.488 1.00 0.00 H new ATOM 0 HB3 MET A 309 -6.789 -2.017 -22.090 1.00 0.00 H new ATOM 0 HG2 MET A 309 -5.088 -3.766 -21.992 1.00 0.00 H new ATOM 0 HG3 MET A 309 -4.344 -2.209 -22.297 1.00 0.00 H new ATOM 0 HE1 MET A 309 -4.198 -4.585 -18.348 1.00 0.00 H new ATOM 0 HE2 MET A 309 -5.588 -3.505 -18.606 1.00 0.00 H new ATOM 0 HE3 MET A 309 -5.289 -4.853 -19.728 1.00 0.00 H new ATOM 1067 N ALA A 310 -7.740 0.718 -21.460 1.00 0.00 N ATOM 1068 CA ALA A 310 -8.315 1.734 -22.333 1.00 0.00 C ATOM 1069 C ALA A 310 -7.513 3.024 -22.244 1.00 0.00 C ATOM 1070 O ALA A 310 -7.241 3.674 -23.255 1.00 0.00 O ATOM 1071 CB ALA A 310 -9.772 1.986 -21.971 1.00 0.00 C ATOM 0 H ALA A 310 -8.392 0.327 -20.780 1.00 0.00 H new ATOM 0 HA ALA A 310 -8.274 1.371 -23.360 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.185 2.747 -22.633 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.340 1.062 -22.082 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -9.836 2.329 -20.939 1.00 0.00 H new ATOM 1077 N GLU A 311 -7.124 3.381 -21.024 1.00 0.00 N ATOM 1078 CA GLU A 311 -6.337 4.585 -20.792 1.00 0.00 C ATOM 1079 C GLU A 311 -4.911 4.392 -21.295 1.00 0.00 C ATOM 1080 O GLU A 311 -4.256 5.343 -21.718 1.00 0.00 O ATOM 1081 CB GLU A 311 -6.319 4.932 -19.301 1.00 0.00 C ATOM 1082 CG GLU A 311 -7.684 4.847 -18.637 1.00 0.00 C ATOM 1083 CD GLU A 311 -7.959 6.021 -17.718 1.00 0.00 C ATOM 1084 OE1 GLU A 311 -7.874 7.176 -18.186 1.00 0.00 O ATOM 1085 OE2 GLU A 311 -8.258 5.785 -16.528 1.00 0.00 O ATOM 0 H GLU A 311 -7.342 2.852 -20.180 1.00 0.00 H new ATOM 0 HA GLU A 311 -6.798 5.407 -21.340 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -5.633 4.258 -18.788 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.927 5.941 -19.177 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -8.456 4.803 -19.406 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -7.749 3.921 -18.066 1.00 0.00 H new ATOM 1092 N LYS A 312 -4.440 3.148 -21.245 1.00 0.00 N ATOM 1093 CA LYS A 312 -3.093 2.821 -21.697 1.00 0.00 C ATOM 1094 C LYS A 312 -2.957 3.051 -23.198 1.00 0.00 C ATOM 1095 O LYS A 312 -1.944 3.571 -23.667 1.00 0.00 O ATOM 1096 CB LYS A 312 -2.755 1.368 -21.354 1.00 0.00 C ATOM 1097 CG LYS A 312 -1.291 1.013 -21.574 1.00 0.00 C ATOM 1098 CD LYS A 312 -0.407 1.588 -20.479 1.00 0.00 C ATOM 1099 CE LYS A 312 -0.386 0.694 -19.251 1.00 0.00 C ATOM 1100 NZ LYS A 312 0.297 -0.602 -19.516 1.00 0.00 N ATOM 0 H LYS A 312 -4.972 2.351 -20.896 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.391 3.477 -21.182 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.013 1.180 -20.312 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.375 0.707 -21.960 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.179 -0.071 -21.602 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -0.965 1.392 -22.543 1.00 0.00 H new ATOM 0 HD2 LYS A 312 0.608 1.712 -20.857 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.767 2.579 -20.202 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.120 1.210 -18.435 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.408 0.505 -18.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -0.357 -1.386 -19.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.594 -0.641 -20.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.133 -0.686 -18.902 1.00 0.00 H new ATOM 1114 N ILE A 313 -3.986 2.667 -23.948 1.00 0.00 N ATOM 1115 CA ILE A 313 -3.984 2.841 -25.396 1.00 0.00 C ATOM 1116 C ILE A 313 -3.989 4.321 -25.758 1.00 0.00 C ATOM 1117 O ILE A 313 -3.361 4.735 -26.733 1.00 0.00 O ATOM 1118 CB ILE A 313 -5.198 2.152 -26.054 1.00 0.00 C ATOM 1119 CG1 ILE A 313 -5.331 0.712 -25.553 1.00 0.00 C ATOM 1120 CG2 ILE A 313 -5.071 2.177 -27.571 1.00 0.00 C ATOM 1121 CD1 ILE A 313 -6.651 0.065 -25.912 1.00 0.00 C ATOM 0 H ILE A 313 -4.831 2.234 -23.577 1.00 0.00 H new ATOM 0 HA ILE A 313 -3.074 2.375 -25.774 1.00 0.00 H new ATOM 0 HB ILE A 313 -6.097 2.701 -25.775 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -4.519 0.115 -25.968 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -5.213 0.701 -24.469 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -5.936 1.687 -28.017 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -5.022 3.210 -27.915 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -4.163 1.652 -27.869 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -6.674 -0.954 -25.525 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -7.468 0.638 -25.474 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -6.763 0.044 -26.996 1.00 0.00 H new ATOM 1133 N ILE A 314 -4.697 5.115 -24.959 1.00 0.00 N ATOM 1134 CA ILE A 314 -4.780 6.554 -25.185 1.00 0.00 C ATOM 1135 C ILE A 314 -3.425 7.215 -24.948 1.00 0.00 C ATOM 1136 O ILE A 314 -3.064 8.176 -25.631 1.00 0.00 O ATOM 1137 CB ILE A 314 -5.830 7.204 -24.261 1.00 0.00 C ATOM 1138 CG1 ILE A 314 -7.220 6.625 -24.540 1.00 0.00 C ATOM 1139 CG2 ILE A 314 -5.834 8.719 -24.431 1.00 0.00 C ATOM 1140 CD1 ILE A 314 -7.743 6.923 -25.930 1.00 0.00 C ATOM 0 H ILE A 314 -5.222 4.785 -24.149 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.081 6.704 -26.222 1.00 0.00 H new ATOM 0 HB ILE A 314 -5.564 6.979 -23.228 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -7.187 5.545 -24.399 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -7.922 7.021 -23.806 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -6.582 9.157 -23.770 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -4.850 9.116 -24.180 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.073 8.968 -25.465 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -8.732 6.480 -26.050 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -7.810 8.002 -26.070 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -7.064 6.502 -26.672 1.00 0.00 H new ATOM 1152 N GLU A 315 -2.681 6.691 -23.980 1.00 0.00 N ATOM 1153 CA GLU A 315 -1.365 7.224 -23.650 1.00 0.00 C ATOM 1154 C GLU A 315 -0.391 7.008 -24.802 1.00 0.00 C ATOM 1155 O GLU A 315 0.305 7.933 -25.223 1.00 0.00 O ATOM 1156 CB GLU A 315 -0.830 6.560 -22.382 1.00 0.00 C ATOM 1157 CG GLU A 315 -0.163 7.529 -21.419 1.00 0.00 C ATOM 1158 CD GLU A 315 -0.352 7.131 -19.968 1.00 0.00 C ATOM 1159 OE1 GLU A 315 -1.487 7.256 -19.461 1.00 0.00 O ATOM 1160 OE2 GLU A 315 0.635 6.693 -19.339 1.00 0.00 O ATOM 0 H GLU A 315 -2.968 5.896 -23.409 1.00 0.00 H new ATOM 0 HA GLU A 315 -1.463 8.296 -23.477 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -1.652 6.061 -21.870 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.113 5.788 -22.662 1.00 0.00 H new ATOM 0 HG2 GLU A 315 0.903 7.581 -21.642 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -0.570 8.528 -21.574 1.00 0.00 H new ATOM 1167 N ILE A 316 -0.352 5.780 -25.310 1.00 0.00 N ATOM 1168 CA ILE A 316 0.531 5.437 -26.419 1.00 0.00 C ATOM 1169 C ILE A 316 0.185 6.256 -27.656 1.00 0.00 C ATOM 1170 O ILE A 316 1.025 6.462 -28.533 1.00 0.00 O ATOM 1171 CB ILE A 316 0.440 3.939 -26.766 1.00 0.00 C ATOM 1172 CG1 ILE A 316 0.557 3.089 -25.501 1.00 0.00 C ATOM 1173 CG2 ILE A 316 1.520 3.557 -27.767 1.00 0.00 C ATOM 1174 CD1 ILE A 316 -0.094 1.729 -25.625 1.00 0.00 C ATOM 0 H ILE A 316 -0.922 5.005 -24.971 1.00 0.00 H new ATOM 0 HA ILE A 316 1.549 5.665 -26.103 1.00 0.00 H new ATOM 0 HB ILE A 316 -0.532 3.749 -27.220 1.00 0.00 H new ATOM 0 HG12 ILE A 316 1.611 2.957 -25.258 1.00 0.00 H new ATOM 0 HG13 ILE A 316 0.102 3.626 -24.669 1.00 0.00 H new ATOM 0 HG21 ILE A 316 1.441 2.495 -28.001 1.00 0.00 H new ATOM 0 HG22 ILE A 316 1.393 4.140 -28.679 1.00 0.00 H new ATOM 0 HG23 ILE A 316 2.501 3.762 -27.339 1.00 0.00 H new ATOM 0 HD11 ILE A 316 0.028 1.181 -24.691 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -1.156 1.852 -25.838 1.00 0.00 H new ATOM 0 HD13 ILE A 316 0.377 1.173 -26.436 1.00 0.00 H new ATOM 1186 N LEU A 317 -1.057 6.720 -27.717 1.00 0.00 N ATOM 1187 CA LEU A 317 -1.518 7.518 -28.844 1.00 0.00 C ATOM 1188 C LEU A 317 -0.956 8.934 -28.777 1.00 0.00 C ATOM 1189 O LEU A 317 -0.494 9.476 -29.781 1.00 0.00 O ATOM 1190 CB LEU A 317 -3.045 7.563 -28.869 1.00 0.00 C ATOM 1191 CG LEU A 317 -3.717 6.358 -29.525 1.00 0.00 C ATOM 1192 CD1 LEU A 317 -5.154 6.220 -29.046 1.00 0.00 C ATOM 1193 CD2 LEU A 317 -3.669 6.482 -31.040 1.00 0.00 C ATOM 0 H LEU A 317 -1.763 6.557 -26.999 1.00 0.00 H new ATOM 0 HA LEU A 317 -1.159 7.050 -29.760 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -3.408 7.649 -27.845 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -3.358 8.465 -29.395 1.00 0.00 H new ATOM 0 HG LEU A 317 -3.172 5.460 -29.235 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.616 5.356 -29.524 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -5.166 6.085 -27.964 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -5.712 7.120 -29.305 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.152 5.615 -31.491 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.190 7.389 -31.348 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -2.631 6.531 -31.368 1.00 0.00 H new ATOM 1205 N GLU A 318 -1.001 9.524 -27.584 1.00 0.00 N ATOM 1206 CA GLU A 318 -0.497 10.877 -27.368 1.00 0.00 C ATOM 1207 C GLU A 318 -1.229 11.888 -28.246 1.00 0.00 C ATOM 1208 O GLU A 318 -0.856 13.059 -28.304 1.00 0.00 O ATOM 1209 CB GLU A 318 0.999 10.924 -27.653 1.00 0.00 C ATOM 1210 CG GLU A 318 1.859 10.886 -26.400 1.00 0.00 C ATOM 1211 CD GLU A 318 3.173 11.626 -26.570 1.00 0.00 C ATOM 1212 OE1 GLU A 318 3.663 11.711 -27.716 1.00 0.00 O ATOM 1213 OE2 GLU A 318 3.712 12.119 -25.557 1.00 0.00 O ATOM 0 H GLU A 318 -1.384 9.082 -26.748 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.677 11.144 -26.327 1.00 0.00 H new ATOM 0 HB2 GLU A 318 1.265 10.082 -28.292 1.00 0.00 H new ATOM 0 HB3 GLU A 318 1.226 11.832 -28.212 1.00 0.00 H new ATOM 0 HG2 GLU A 318 1.305 11.324 -25.570 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.062 9.848 -26.135 1.00 0.00 H new ATOM 1220 N SER A 319 -2.275 11.427 -28.922 1.00 0.00 N ATOM 1221 CA SER A 319 -3.063 12.287 -29.795 1.00 0.00 C ATOM 1222 C SER A 319 -4.511 12.348 -29.322 1.00 0.00 C ATOM 1223 O SER A 319 -5.026 11.386 -28.749 1.00 0.00 O ATOM 1224 CB SER A 319 -3.004 11.782 -31.237 1.00 0.00 C ATOM 1225 OG SER A 319 -3.624 12.695 -32.126 1.00 0.00 O ATOM 0 H SER A 319 -2.597 10.460 -28.882 1.00 0.00 H new ATOM 0 HA SER A 319 -2.641 13.291 -29.757 1.00 0.00 H new ATOM 0 HB2 SER A 319 -1.965 11.633 -31.531 1.00 0.00 H new ATOM 0 HB3 SER A 319 -3.497 10.812 -31.306 1.00 0.00 H new ATOM 0 HG SER A 319 -3.570 12.348 -33.041 1.00 0.00 H new ATOM 1231 N GLY A 320 -5.160 13.482 -29.556 1.00 0.00 N ATOM 1232 CA GLY A 320 -6.541 13.644 -29.141 1.00 0.00 C ATOM 1233 C GLY A 320 -6.665 13.898 -27.653 1.00 0.00 C ATOM 1234 O GLY A 320 -7.689 13.586 -27.044 1.00 0.00 O ATOM 0 H GLY A 320 -4.755 14.292 -30.025 1.00 0.00 H new ATOM 0 HA2 GLY A 320 -6.988 14.474 -29.688 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -7.105 12.749 -29.403 1.00 0.00 H new ATOM 1238 N HIS A 321 -5.616 14.467 -27.065 1.00 0.00 N ATOM 1239 CA HIS A 321 -5.605 14.767 -25.637 1.00 0.00 C ATOM 1240 C HIS A 321 -6.379 16.048 -25.347 1.00 0.00 C ATOM 1241 O HIS A 321 -6.337 16.572 -24.234 1.00 0.00 O ATOM 1242 CB HIS A 321 -4.166 14.899 -25.133 1.00 0.00 C ATOM 1243 CG HIS A 321 -3.310 15.785 -25.986 1.00 0.00 C ATOM 1244 ND1 HIS A 321 -2.503 15.305 -26.996 1.00 0.00 N ATOM 1245 CD2 HIS A 321 -3.137 17.128 -25.976 1.00 0.00 C ATOM 1246 CE1 HIS A 321 -1.871 16.314 -27.568 1.00 0.00 C ATOM 1247 NE2 HIS A 321 -2.238 17.431 -26.969 1.00 0.00 N ATOM 0 H HIS A 321 -4.762 14.730 -27.557 1.00 0.00 H new ATOM 0 HA HIS A 321 -6.090 13.944 -25.113 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -4.181 15.292 -24.116 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -3.714 13.908 -25.085 1.00 0.00 H new ATOM 0 HD1 HIS A 321 -2.409 14.324 -27.260 1.00 0.00 H new ATOM 0 HD2 HIS A 321 -3.617 17.830 -25.311 1.00 0.00 H new ATOM 0 HE1 HIS A 321 -1.172 16.238 -28.388 1.00 0.00 H new ATOM 1256 N LEU A 322 -7.084 16.549 -26.359 1.00 0.00 N ATOM 1257 CA LEU A 322 -7.870 17.769 -26.217 1.00 0.00 C ATOM 1258 C LEU A 322 -9.222 17.476 -25.574 1.00 0.00 C ATOM 1259 O LEU A 322 -10.269 17.636 -26.204 1.00 0.00 O ATOM 1260 CB LEU A 322 -8.070 18.431 -27.582 1.00 0.00 C ATOM 1261 CG LEU A 322 -7.750 19.926 -27.630 1.00 0.00 C ATOM 1262 CD1 LEU A 322 -6.503 20.180 -28.461 1.00 0.00 C ATOM 1263 CD2 LEU A 322 -8.932 20.704 -28.189 1.00 0.00 C ATOM 0 H LEU A 322 -7.126 16.127 -27.287 1.00 0.00 H new ATOM 0 HA LEU A 322 -7.323 18.451 -25.567 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -7.445 17.918 -28.313 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -9.105 18.287 -27.891 1.00 0.00 H new ATOM 0 HG LEU A 322 -7.559 20.270 -26.614 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -6.292 21.249 -28.483 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -5.658 19.652 -28.019 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -6.664 19.821 -29.478 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -8.688 21.766 -28.217 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -9.152 20.356 -29.198 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -9.804 20.548 -27.553 1.00 0.00 H new ATOM 1275 N ARG A 323 -9.193 17.048 -24.317 1.00 0.00 N ATOM 1276 CA ARG A 323 -10.415 16.733 -23.587 1.00 0.00 C ATOM 1277 C ARG A 323 -10.972 17.977 -22.901 1.00 0.00 C ATOM 1278 O ARG A 323 -10.264 18.970 -22.728 1.00 0.00 O ATOM 1279 CB ARG A 323 -10.146 15.640 -22.551 1.00 0.00 C ATOM 1280 CG ARG A 323 -11.288 14.649 -22.403 1.00 0.00 C ATOM 1281 CD ARG A 323 -10.923 13.516 -21.457 1.00 0.00 C ATOM 1282 NE ARG A 323 -10.705 13.992 -20.093 1.00 0.00 N ATOM 1283 CZ ARG A 323 -11.554 13.778 -19.092 1.00 0.00 C ATOM 1284 NH1 ARG A 323 -12.676 13.101 -19.301 1.00 0.00 N ATOM 1285 NH2 ARG A 323 -11.282 14.243 -17.879 1.00 0.00 N ATOM 0 H ARG A 323 -8.336 16.911 -23.782 1.00 0.00 H new ATOM 0 HA ARG A 323 -11.155 16.372 -24.301 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -9.241 15.100 -22.831 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -9.953 16.106 -21.585 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -12.173 15.165 -22.030 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -11.545 14.240 -23.380 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -11.719 12.772 -21.458 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -10.022 13.020 -21.816 1.00 0.00 H new ATOM 0 HE ARG A 323 -9.853 14.518 -19.897 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -12.890 12.743 -20.232 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -13.325 12.939 -18.531 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -10.421 14.765 -17.714 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -11.934 14.078 -17.112 1.00 0.00 H new ATOM 1299 N LYS A 324 -12.243 17.917 -22.516 1.00 0.00 N ATOM 1300 CA LYS A 324 -12.893 19.041 -21.851 1.00 0.00 C ATOM 1301 C LYS A 324 -13.120 18.747 -20.371 1.00 0.00 C ATOM 1302 O LYS A 324 -13.884 17.849 -20.017 1.00 0.00 O ATOM 1303 CB LYS A 324 -14.227 19.361 -22.530 1.00 0.00 C ATOM 1304 CG LYS A 324 -14.085 20.230 -23.769 1.00 0.00 C ATOM 1305 CD LYS A 324 -14.842 19.647 -24.950 1.00 0.00 C ATOM 1306 CE LYS A 324 -13.907 19.310 -26.100 1.00 0.00 C ATOM 1307 NZ LYS A 324 -14.425 18.187 -26.928 1.00 0.00 N ATOM 0 H LYS A 324 -12.843 17.103 -22.653 1.00 0.00 H new ATOM 0 HA LYS A 324 -12.234 19.906 -21.932 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -14.718 18.428 -22.805 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -14.877 19.865 -21.815 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -14.457 21.232 -23.556 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -13.030 20.330 -24.025 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -15.372 18.748 -24.636 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -15.595 20.359 -25.288 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -13.772 20.191 -26.728 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -12.926 19.047 -25.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -13.758 17.989 -27.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -14.530 17.339 -26.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -15.349 18.447 -27.327 1.00 0.00 H new ATOM 1321 N LEU A 325 -12.448 19.509 -19.513 1.00 0.00 N ATOM 1322 CA LEU A 325 -12.573 19.333 -18.070 1.00 0.00 C ATOM 1323 C LEU A 325 -13.641 20.260 -17.498 1.00 0.00 C ATOM 1324 O LEU A 325 -13.538 21.482 -17.605 1.00 0.00 O ATOM 1325 CB LEU A 325 -11.230 19.603 -17.387 1.00 0.00 C ATOM 1326 CG LEU A 325 -10.583 18.387 -16.722 1.00 0.00 C ATOM 1327 CD1 LEU A 325 -10.188 17.353 -17.765 1.00 0.00 C ATOM 1328 CD2 LEU A 325 -9.374 18.811 -15.903 1.00 0.00 C ATOM 0 H LEU A 325 -11.811 20.255 -19.792 1.00 0.00 H new ATOM 0 HA LEU A 325 -12.873 18.303 -17.879 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -10.538 20.004 -18.127 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -11.373 20.377 -16.633 1.00 0.00 H new ATOM 0 HG LEU A 325 -11.312 17.933 -16.051 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -9.730 16.496 -17.272 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -11.075 17.027 -18.309 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -9.476 17.794 -18.463 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.925 17.934 -15.436 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -8.643 19.290 -16.555 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.686 19.513 -15.130 1.00 0.00 H new ATOM 1340 N ASP A 326 -14.666 19.669 -16.891 1.00 0.00 N ATOM 1341 CA ASP A 326 -15.755 20.439 -16.301 1.00 0.00 C ATOM 1342 C ASP A 326 -15.380 20.937 -14.908 1.00 0.00 C ATOM 1343 O ASP A 326 -14.570 20.322 -14.215 1.00 0.00 O ATOM 1344 CB ASP A 326 -17.025 19.588 -16.227 1.00 0.00 C ATOM 1345 CG ASP A 326 -18.190 20.221 -16.961 1.00 0.00 C ATOM 1346 OD1 ASP A 326 -17.983 20.717 -18.089 1.00 0.00 O ATOM 1347 OD2 ASP A 326 -19.311 20.221 -16.408 1.00 0.00 O ATOM 0 H ASP A 326 -14.765 18.658 -16.795 1.00 0.00 H new ATOM 0 HA ASP A 326 -15.941 21.305 -16.937 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -16.824 18.604 -16.650 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -17.297 19.436 -15.182 1.00 0.00 H new ATOM 1352 N HIS A 327 -15.976 22.056 -14.505 1.00 0.00 N ATOM 1353 CA HIS A 327 -15.705 22.639 -13.195 1.00 0.00 C ATOM 1354 C HIS A 327 -16.775 22.231 -12.186 1.00 0.00 C ATOM 1355 O HIS A 327 -17.900 21.906 -12.619 1.00 0.00 O ATOM 1356 CB HIS A 327 -15.639 24.166 -13.294 1.00 0.00 C ATOM 1357 CG HIS A 327 -15.114 24.662 -14.606 1.00 0.00 C ATOM 1358 ND1 HIS A 327 -15.847 25.464 -15.455 1.00 0.00 N ATOM 1359 CD2 HIS A 327 -13.919 24.466 -15.216 1.00 0.00 C ATOM 1360 CE1 HIS A 327 -15.128 25.740 -16.529 1.00 0.00 C ATOM 1361 NE2 HIS A 327 -13.955 25.147 -16.408 1.00 0.00 N ATOM 1362 OXT HIS A 327 -16.479 22.240 -10.974 1.00 0.00 O ATOM 0 H HIS A 327 -16.649 22.577 -15.067 1.00 0.00 H new ATOM 0 HA HIS A 327 -14.742 22.262 -12.851 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -16.637 24.575 -13.134 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -15.006 24.546 -12.492 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -13.093 23.883 -14.836 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -15.446 26.347 -17.364 1.00 0.00 H new ATOM 0 HE2 HIS A 327 -13.197 25.188 -17.090 1.00 0.00 H new TER 1371 HIS A 327