USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 853 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 388 GLN : amide:sc= -0.0293 X(o=2.1,f=2) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 1.14 K(o=2.1,f=-6.9!) USER MOD Set 1.3: A 395 SER OG : rot 146:sc= 1.03 USER MOD Set 2.1: A 303 LYS NZ :NH3+ -132:sc= 1.94 (180deg=0.685) USER MOD Set 2.2: A 383 SER OG : rot 129:sc= 2.32 USER MOD Set 3.1: A 293 LYS NZ :NH3+ 144:sc= 1.22 (180deg=-1.28!) USER MOD Set 3.2: A 345 ASN : amide:sc= 1.76 K(o=3,f=-11!) USER MOD Set 4.1: A 331 LYS NZ :NH3+ 137:sc= 2.1 (180deg=-0.223) USER MOD Set 4.2: A 353 ASN : amide:sc= 0.96 K(o=3.1,f=-10!) USER MOD Set 5.1: A 313 THR OG1 : rot -148:sc= 1.42 USER MOD Set 5.2: A 317 THR OG1 : rot 175:sc= 1.95 USER MOD Set 6.1: A 308 LYS NZ :NH3+ -169:sc= 2.61 (180deg=0.41) USER MOD Set 6.2: A 309 ASN : amide:sc= 1.68 K(o=5.5,f=-2.4!) USER MOD Set 6.3: A 311 THR OG1 : rot 160:sc= 0.695 USER MOD Set 6.4: A 387 TYR OH : rot 167:sc= 0.541 USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 295 THR OG1 : rot 128:sc= 1.12 USER MOD Single : A 296 SER OG : rot 3:sc= 1.17 USER MOD Single : A 297 TYR OH : rot 130:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -104:sc= 2.18 (180deg=-0.548) USER MOD Single : A 299 MET CE :methyl -167:sc=-0.00788 (180deg=-0.213) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl -177:sc= -1.34 (180deg=-1.35) USER MOD Single : A 305 SER OG : rot 2:sc= 1.31 USER MOD Single : A 315 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.6!) USER MOD Single : A 320 MET CE :methyl 166:sc= -0.0399 (180deg=-0.179) USER MOD Single : A 321 GLN : amide:sc= -0.802 K(o=-0.8,f=-1.6) USER MOD Single : A 323 LYS NZ :NH3+ 167:sc= 3.21 (180deg=1.55!) USER MOD Single : A 326 LYS NZ :NH3+ 175:sc= 1.36 (180deg=0.809) USER MOD Single : A 341 THR OG1 : rot -26:sc= 0.706 USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 1.61 (180deg=1.61) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0409 USER MOD Single : A 357 SER OG : rot -25:sc= 0.611 USER MOD Single : A 358 THR OG1 : rot 28:sc= 0.315 USER MOD Single : A 359 ASN : amide:sc= -0.305 X(o=-0.3,f=-0.15) USER MOD Single : A 368 ASN : amide:sc= 1.24 K(o=1.2,f=-0.021) USER MOD Single : A 374 SER OG : rot 9:sc= 1.17 USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 386 THR OG1 : rot 49:sc= 1.22 USER MOD Single : A 391 LYS NZ :NH3+ 162:sc= 2.45 (180deg=2.2) USER MOD Single : A 394 SER OG : rot -88:sc= 1.52 USER MOD Single : A 398 LYS NZ :NH3+ -151:sc= 3.6 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -43.107 -55.765 -10.535 1.00 0.00 N ATOM 2 CA MET A 287 -44.404 -55.475 -11.190 1.00 0.00 C ATOM 3 C MET A 287 -44.598 -53.961 -11.293 1.00 0.00 C ATOM 4 O MET A 287 -43.841 -53.223 -10.666 1.00 0.00 O ATOM 5 CB MET A 287 -45.594 -56.113 -10.447 1.00 0.00 C ATOM 6 CG MET A 287 -45.411 -57.609 -10.154 1.00 0.00 C ATOM 7 SD MET A 287 -44.397 -57.978 -8.693 1.00 0.00 S ATOM 8 CE MET A 287 -45.632 -57.753 -7.382 1.00 0.00 C ATOM 0 HA MET A 287 -44.377 -55.917 -12.186 1.00 0.00 H new ATOM 0 HB2 MET A 287 -45.749 -55.584 -9.506 1.00 0.00 H new ATOM 0 HB3 MET A 287 -46.497 -55.977 -11.042 1.00 0.00 H new ATOM 0 HG2 MET A 287 -46.393 -58.062 -10.021 1.00 0.00 H new ATOM 0 HG3 MET A 287 -44.956 -58.083 -11.024 1.00 0.00 H new ATOM 0 HE1 MET A 287 -45.172 -57.943 -6.412 1.00 0.00 H new ATOM 0 HE2 MET A 287 -46.011 -56.731 -7.410 1.00 0.00 H new ATOM 0 HE3 MET A 287 -46.456 -58.450 -7.535 1.00 0.00 H new ATOM 20 N SER A 288 -45.604 -53.501 -12.048 1.00 0.00 N ATOM 21 CA SER A 288 -45.968 -52.084 -12.221 1.00 0.00 C ATOM 22 C SER A 288 -47.199 -51.635 -11.410 1.00 0.00 C ATOM 23 O SER A 288 -47.509 -50.445 -11.373 1.00 0.00 O ATOM 24 CB SER A 288 -46.227 -51.823 -13.708 1.00 0.00 C ATOM 25 OG SER A 288 -47.167 -52.767 -14.192 1.00 0.00 O ATOM 0 H SER A 288 -46.211 -54.127 -12.576 1.00 0.00 H new ATOM 0 HA SER A 288 -45.129 -51.502 -11.840 1.00 0.00 H new ATOM 0 HB2 SER A 288 -46.604 -50.810 -13.851 1.00 0.00 H new ATOM 0 HB3 SER A 288 -45.296 -51.899 -14.270 1.00 0.00 H new ATOM 0 HG SER A 288 -47.336 -52.602 -15.143 1.00 0.00 H new ATOM 31 N ALA A 289 -47.912 -52.564 -10.759 1.00 0.00 N ATOM 32 CA ALA A 289 -49.202 -52.309 -10.108 1.00 0.00 C ATOM 33 C ALA A 289 -49.141 -51.356 -8.896 1.00 0.00 C ATOM 34 O ALA A 289 -50.140 -50.716 -8.575 1.00 0.00 O ATOM 35 CB ALA A 289 -49.804 -53.660 -9.704 1.00 0.00 C ATOM 0 H ALA A 289 -47.602 -53.531 -10.669 1.00 0.00 H new ATOM 0 HA ALA A 289 -49.830 -51.787 -10.830 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -50.766 -53.499 -9.217 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -49.946 -54.275 -10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -49.129 -54.168 -9.015 1.00 0.00 H new ATOM 41 N LEU A 290 -47.985 -51.248 -8.228 1.00 0.00 N ATOM 42 CA LEU A 290 -47.744 -50.278 -7.158 1.00 0.00 C ATOM 43 C LEU A 290 -47.367 -48.910 -7.760 1.00 0.00 C ATOM 44 O LEU A 290 -46.574 -48.835 -8.696 1.00 0.00 O ATOM 45 CB LEU A 290 -46.663 -50.851 -6.219 1.00 0.00 C ATOM 46 CG LEU A 290 -46.135 -49.875 -5.147 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.192 -49.559 -4.083 1.00 0.00 C ATOM 48 CD2 LEU A 290 -44.914 -50.480 -4.453 1.00 0.00 C ATOM 0 H LEU A 290 -47.179 -51.843 -8.421 1.00 0.00 H new ATOM 0 HA LEU A 290 -48.644 -50.109 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -47.069 -51.730 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -45.822 -51.189 -6.824 1.00 0.00 H new ATOM 0 HG LEU A 290 -45.872 -48.949 -5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -46.775 -48.869 -3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -48.061 -49.103 -4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -47.493 -50.480 -3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -44.545 -49.787 -3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -45.194 -51.420 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -44.131 -50.665 -5.189 1.00 0.00 H new ATOM 60 N THR A 291 -47.895 -47.831 -7.169 1.00 0.00 N ATOM 61 CA THR A 291 -47.792 -46.419 -7.593 1.00 0.00 C ATOM 62 C THR A 291 -46.465 -46.052 -8.264 1.00 0.00 C ATOM 63 O THR A 291 -46.427 -45.791 -9.464 1.00 0.00 O ATOM 64 CB THR A 291 -48.058 -45.479 -6.401 1.00 0.00 C ATOM 65 OG1 THR A 291 -47.220 -45.814 -5.311 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.502 -45.554 -5.905 1.00 0.00 C ATOM 0 H THR A 291 -48.448 -47.923 -6.317 1.00 0.00 H new ATOM 0 HA THR A 291 -48.558 -46.289 -8.357 1.00 0.00 H new ATOM 0 HB THR A 291 -47.856 -44.471 -6.763 1.00 0.00 H new ATOM 0 HG1 THR A 291 -47.399 -45.208 -4.562 1.00 0.00 H new ATOM 0 HG21 THR A 291 -49.634 -44.872 -5.065 1.00 0.00 H new ATOM 0 HG22 THR A 291 -50.179 -45.272 -6.711 1.00 0.00 H new ATOM 0 HG23 THR A 291 -49.724 -46.572 -5.585 1.00 0.00 H new ATOM 74 N LEU A 292 -45.366 -46.059 -7.503 1.00 0.00 N ATOM 75 CA LEU A 292 -44.031 -45.632 -7.937 1.00 0.00 C ATOM 76 C LEU A 292 -43.420 -46.493 -9.062 1.00 0.00 C ATOM 77 O LEU A 292 -42.359 -46.159 -9.592 1.00 0.00 O ATOM 78 CB LEU A 292 -43.114 -45.580 -6.690 1.00 0.00 C ATOM 79 CG LEU A 292 -42.292 -44.292 -6.501 1.00 0.00 C ATOM 80 CD1 LEU A 292 -41.255 -44.048 -7.597 1.00 0.00 C ATOM 81 CD2 LEU A 292 -43.185 -43.056 -6.339 1.00 0.00 C ATOM 0 H LEU A 292 -45.382 -46.373 -6.533 1.00 0.00 H new ATOM 0 HA LEU A 292 -44.126 -44.644 -8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -43.733 -45.724 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -42.424 -46.422 -6.737 1.00 0.00 H new ATOM 0 HG LEU A 292 -41.740 -44.455 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -40.719 -43.122 -7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -40.549 -44.878 -7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -41.757 -43.970 -8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -42.562 -42.171 -6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -43.804 -42.936 -7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -43.825 -43.181 -5.465 1.00 0.00 H new ATOM 93 N LYS A 293 -44.052 -47.608 -9.451 1.00 0.00 N ATOM 94 CA LYS A 293 -43.493 -48.563 -10.405 1.00 0.00 C ATOM 95 C LYS A 293 -43.971 -48.260 -11.824 1.00 0.00 C ATOM 96 O LYS A 293 -44.755 -48.996 -12.418 1.00 0.00 O ATOM 97 CB LYS A 293 -43.779 -49.997 -9.937 1.00 0.00 C ATOM 98 CG LYS A 293 -43.470 -50.327 -8.459 1.00 0.00 C ATOM 99 CD LYS A 293 -42.255 -49.684 -7.768 1.00 0.00 C ATOM 100 CE LYS A 293 -41.019 -49.536 -8.658 1.00 0.00 C ATOM 101 NZ LYS A 293 -39.812 -50.163 -8.088 1.00 0.00 N ATOM 0 H LYS A 293 -44.975 -47.871 -9.106 1.00 0.00 H new ATOM 0 HA LYS A 293 -42.408 -48.462 -10.441 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -44.833 -50.209 -10.118 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -43.204 -50.679 -10.564 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -44.352 -50.063 -7.876 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -43.351 -51.408 -8.386 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -42.542 -48.699 -7.401 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -41.990 -50.284 -6.897 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -41.226 -49.980 -9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -40.825 -48.477 -8.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -39.241 -50.576 -8.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -39.251 -49.445 -7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -40.091 -50.911 -7.421 1.00 0.00 H new ATOM 115 N GLY A 294 -43.501 -47.131 -12.359 1.00 0.00 N ATOM 116 CA GLY A 294 -43.915 -46.602 -13.661 1.00 0.00 C ATOM 117 C GLY A 294 -45.257 -45.870 -13.586 1.00 0.00 C ATOM 118 O GLY A 294 -45.352 -44.716 -13.992 1.00 0.00 O ATOM 0 H GLY A 294 -42.808 -46.547 -11.890 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -43.151 -45.920 -14.034 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -43.989 -47.420 -14.377 1.00 0.00 H new ATOM 122 N THR A 295 -46.270 -46.553 -13.042 1.00 0.00 N ATOM 123 CA THR A 295 -47.692 -46.189 -12.991 1.00 0.00 C ATOM 124 C THR A 295 -47.992 -44.758 -12.518 1.00 0.00 C ATOM 125 O THR A 295 -48.926 -44.138 -13.031 1.00 0.00 O ATOM 126 CB THR A 295 -48.420 -47.251 -12.145 1.00 0.00 C ATOM 127 OG1 THR A 295 -48.272 -48.487 -12.810 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.921 -47.010 -11.973 1.00 0.00 C ATOM 0 H THR A 295 -46.103 -47.451 -12.587 1.00 0.00 H new ATOM 0 HA THR A 295 -48.066 -46.182 -14.015 1.00 0.00 H new ATOM 0 HB THR A 295 -47.977 -47.219 -11.149 1.00 0.00 H new ATOM 0 HG1 THR A 295 -47.914 -49.153 -12.187 1.00 0.00 H new ATOM 0 HG21 THR A 295 -50.350 -47.806 -11.364 1.00 0.00 H new ATOM 0 HG22 THR A 295 -50.081 -46.051 -11.481 1.00 0.00 H new ATOM 0 HG23 THR A 295 -50.403 -47.001 -12.951 1.00 0.00 H new ATOM 136 N SER A 296 -47.261 -44.201 -11.543 1.00 0.00 N ATOM 137 CA SER A 296 -47.432 -42.811 -11.091 1.00 0.00 C ATOM 138 C SER A 296 -46.221 -42.276 -10.319 1.00 0.00 C ATOM 139 O SER A 296 -46.051 -42.567 -9.134 1.00 0.00 O ATOM 140 CB SER A 296 -48.691 -42.684 -10.222 1.00 0.00 C ATOM 141 OG SER A 296 -49.839 -42.786 -11.036 1.00 0.00 O ATOM 0 H SER A 296 -46.529 -44.704 -11.042 1.00 0.00 H new ATOM 0 HA SER A 296 -47.534 -42.206 -11.992 1.00 0.00 H new ATOM 0 HB2 SER A 296 -48.701 -43.465 -9.462 1.00 0.00 H new ATOM 0 HB3 SER A 296 -48.688 -41.729 -9.697 1.00 0.00 H new ATOM 0 HG SER A 296 -49.569 -42.960 -11.962 1.00 0.00 H new ATOM 147 N TYR A 297 -45.407 -41.441 -10.976 1.00 0.00 N ATOM 148 CA TYR A 297 -44.427 -40.563 -10.333 1.00 0.00 C ATOM 149 C TYR A 297 -44.170 -39.305 -11.185 1.00 0.00 C ATOM 150 O TYR A 297 -44.287 -39.333 -12.410 1.00 0.00 O ATOM 151 CB TYR A 297 -43.117 -41.326 -10.057 1.00 0.00 C ATOM 152 CG TYR A 297 -42.313 -41.719 -11.282 1.00 0.00 C ATOM 153 CD1 TYR A 297 -42.734 -42.798 -12.084 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.147 -41.003 -11.621 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.013 -43.143 -13.240 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.416 -41.353 -12.774 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.850 -42.422 -13.587 1.00 0.00 C ATOM 158 OH TYR A 297 -40.144 -42.756 -14.700 1.00 0.00 O ATOM 0 H TYR A 297 -45.413 -41.357 -11.992 1.00 0.00 H new ATOM 0 HA TYR A 297 -44.836 -40.236 -9.377 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -42.488 -40.710 -9.415 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -43.356 -42.230 -9.497 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -43.613 -43.362 -11.810 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -40.814 -40.187 -10.997 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -42.349 -43.959 -13.863 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -39.524 -40.803 -13.035 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.980 -41.953 -15.237 1.00 0.00 H new ATOM 168 N LYS A 298 -43.775 -38.207 -10.529 1.00 0.00 N ATOM 169 CA LYS A 298 -43.200 -36.997 -11.131 1.00 0.00 C ATOM 170 C LYS A 298 -41.678 -37.151 -11.083 1.00 0.00 C ATOM 171 O LYS A 298 -41.108 -37.175 -9.997 1.00 0.00 O ATOM 172 CB LYS A 298 -43.714 -35.764 -10.355 1.00 0.00 C ATOM 173 CG LYS A 298 -42.970 -34.436 -10.590 1.00 0.00 C ATOM 174 CD LYS A 298 -43.047 -33.814 -11.996 1.00 0.00 C ATOM 175 CE LYS A 298 -41.707 -33.891 -12.742 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.607 -33.169 -12.051 1.00 0.00 N ATOM 0 H LYS A 298 -43.851 -38.134 -9.514 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.498 -36.858 -12.170 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.763 -35.615 -10.610 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.674 -35.992 -9.290 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.354 -33.705 -9.878 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.919 -34.593 -10.349 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.813 -34.328 -12.576 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -43.355 -32.772 -11.913 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.426 -34.937 -12.863 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.832 -33.477 -13.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -40.421 -32.270 -12.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.882 -32.977 -11.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -39.747 -33.754 -12.062 1.00 0.00 H new ATOM 190 N MET A 299 -41.042 -37.298 -12.248 1.00 0.00 N ATOM 191 CA MET A 299 -39.612 -37.578 -12.420 1.00 0.00 C ATOM 192 C MET A 299 -38.664 -36.505 -11.851 1.00 0.00 C ATOM 193 O MET A 299 -38.904 -35.304 -12.001 1.00 0.00 O ATOM 194 CB MET A 299 -39.311 -37.817 -13.913 1.00 0.00 C ATOM 195 CG MET A 299 -39.652 -36.668 -14.877 1.00 0.00 C ATOM 196 SD MET A 299 -41.412 -36.348 -15.204 1.00 0.00 S ATOM 197 CE MET A 299 -41.879 -37.883 -16.052 1.00 0.00 C ATOM 0 H MET A 299 -41.532 -37.222 -13.139 1.00 0.00 H new ATOM 0 HA MET A 299 -39.411 -38.473 -11.831 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.250 -38.043 -14.015 1.00 0.00 H new ATOM 0 HB3 MET A 299 -39.858 -38.704 -14.233 1.00 0.00 H new ATOM 0 HG2 MET A 299 -39.211 -35.753 -14.481 1.00 0.00 H new ATOM 0 HG3 MET A 299 -39.163 -36.871 -15.830 1.00 0.00 H new ATOM 0 HE1 MET A 299 -42.855 -37.757 -16.521 1.00 0.00 H new ATOM 0 HE2 MET A 299 -41.137 -38.117 -16.816 1.00 0.00 H new ATOM 0 HE3 MET A 299 -41.926 -38.698 -15.330 1.00 0.00 H new ATOM 207 N CYS A 300 -37.535 -36.950 -11.279 1.00 0.00 N ATOM 208 CA CYS A 300 -36.322 -36.140 -11.129 1.00 0.00 C ATOM 209 C CYS A 300 -35.381 -36.422 -12.314 1.00 0.00 C ATOM 210 O CYS A 300 -35.317 -37.560 -12.793 1.00 0.00 O ATOM 211 CB CYS A 300 -35.552 -36.506 -9.846 1.00 0.00 C ATOM 212 SG CYS A 300 -36.434 -36.828 -8.299 1.00 0.00 S ATOM 0 H CYS A 300 -37.440 -37.894 -10.904 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.627 -35.094 -11.087 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -34.961 -37.394 -10.069 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.849 -35.696 -9.652 1.00 0.00 H new ATOM 217 N THR A 301 -34.591 -35.427 -12.734 1.00 0.00 N ATOM 218 CA THR A 301 -33.548 -35.599 -13.762 1.00 0.00 C ATOM 219 C THR A 301 -32.221 -34.899 -13.442 1.00 0.00 C ATOM 220 O THR A 301 -31.282 -35.004 -14.233 1.00 0.00 O ATOM 221 CB THR A 301 -34.040 -35.164 -15.153 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.426 -33.809 -15.121 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.227 -35.985 -15.662 1.00 0.00 C ATOM 0 H THR A 301 -34.654 -34.476 -12.372 1.00 0.00 H new ATOM 0 HA THR A 301 -33.345 -36.670 -13.764 1.00 0.00 H new ATOM 0 HB THR A 301 -33.204 -35.327 -15.834 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.737 -33.536 -16.009 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.522 -35.625 -16.648 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.941 -37.035 -15.730 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.064 -35.881 -14.972 1.00 0.00 H new ATOM 231 N ASP A 302 -32.085 -34.230 -12.289 1.00 0.00 N ATOM 232 CA ASP A 302 -30.783 -33.757 -11.800 1.00 0.00 C ATOM 233 C ASP A 302 -29.973 -34.916 -11.174 1.00 0.00 C ATOM 234 O ASP A 302 -30.525 -35.978 -10.891 1.00 0.00 O ATOM 235 CB ASP A 302 -30.995 -32.584 -10.833 1.00 0.00 C ATOM 236 CG ASP A 302 -29.794 -31.635 -10.854 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.670 -32.078 -10.517 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.934 -30.462 -11.270 1.00 0.00 O ATOM 0 H ASP A 302 -32.867 -34.003 -11.674 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.187 -33.391 -12.636 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.899 -32.040 -11.108 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.146 -32.963 -9.822 1.00 0.00 H new ATOM 243 N LYS A 303 -28.658 -34.736 -11.000 1.00 0.00 N ATOM 244 CA LYS A 303 -27.666 -35.789 -10.726 1.00 0.00 C ATOM 245 C LYS A 303 -27.879 -36.439 -9.354 1.00 0.00 C ATOM 246 O LYS A 303 -27.472 -35.897 -8.331 1.00 0.00 O ATOM 247 CB LYS A 303 -26.235 -35.251 -10.917 1.00 0.00 C ATOM 248 CG LYS A 303 -25.770 -35.309 -12.386 1.00 0.00 C ATOM 249 CD LYS A 303 -26.282 -34.174 -13.288 1.00 0.00 C ATOM 250 CE LYS A 303 -25.883 -34.440 -14.749 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.952 -35.137 -15.500 1.00 0.00 N ATOM 0 H LYS A 303 -28.234 -33.809 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.811 -36.587 -11.455 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.189 -34.220 -10.566 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.548 -35.829 -10.299 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.680 -35.301 -12.404 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.089 -36.260 -12.812 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.366 -34.096 -13.207 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.868 -33.221 -12.957 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -25.653 -33.494 -15.240 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -24.973 -35.040 -14.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.544 -35.940 -16.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.673 -35.484 -14.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.391 -34.477 -16.173 1.00 0.00 H new ATOM 265 N MET A 304 -28.534 -37.603 -9.344 1.00 0.00 N ATOM 266 CA MET A 304 -28.862 -38.366 -8.137 1.00 0.00 C ATOM 267 C MET A 304 -27.705 -39.265 -7.687 1.00 0.00 C ATOM 268 O MET A 304 -26.748 -39.505 -8.428 1.00 0.00 O ATOM 269 CB MET A 304 -30.123 -39.198 -8.427 1.00 0.00 C ATOM 270 CG MET A 304 -31.363 -38.305 -8.337 1.00 0.00 C ATOM 271 SD MET A 304 -32.855 -38.981 -9.109 1.00 0.00 S ATOM 272 CE MET A 304 -32.550 -38.466 -10.822 1.00 0.00 C ATOM 0 H MET A 304 -28.860 -38.053 -10.199 1.00 0.00 H new ATOM 0 HA MET A 304 -29.044 -37.673 -7.316 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.056 -39.644 -9.419 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.201 -40.018 -7.713 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.574 -38.108 -7.286 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.135 -37.346 -8.802 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.398 -38.751 -11.444 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.420 -37.384 -10.859 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.648 -38.953 -11.193 1.00 0.00 H new ATOM 282 N SER A 305 -27.777 -39.789 -6.457 1.00 0.00 N ATOM 283 CA SER A 305 -26.879 -40.849 -5.968 1.00 0.00 C ATOM 284 C SER A 305 -27.441 -41.562 -4.734 1.00 0.00 C ATOM 285 O SER A 305 -28.312 -41.035 -4.041 1.00 0.00 O ATOM 286 CB SER A 305 -25.501 -40.261 -5.624 1.00 0.00 C ATOM 287 OG SER A 305 -24.813 -39.917 -6.809 1.00 0.00 O ATOM 0 H SER A 305 -28.465 -39.489 -5.766 1.00 0.00 H new ATOM 0 HA SER A 305 -26.787 -41.581 -6.770 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.620 -39.380 -4.994 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.920 -40.985 -5.053 1.00 0.00 H new ATOM 0 HG SER A 305 -25.383 -40.104 -7.584 1.00 0.00 H new ATOM 293 N PHE A 306 -26.897 -42.749 -4.431 1.00 0.00 N ATOM 294 CA PHE A 306 -27.058 -43.419 -3.140 1.00 0.00 C ATOM 295 C PHE A 306 -26.011 -42.916 -2.136 1.00 0.00 C ATOM 296 O PHE A 306 -24.814 -43.117 -2.324 1.00 0.00 O ATOM 297 CB PHE A 306 -27.037 -44.957 -3.264 1.00 0.00 C ATOM 298 CG PHE A 306 -26.419 -45.539 -4.523 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.022 -45.556 -4.687 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.249 -46.066 -5.531 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.458 -46.099 -5.856 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.686 -46.606 -6.700 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.290 -46.624 -6.861 1.00 0.00 C ATOM 0 H PHE A 306 -26.324 -43.276 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 306 -28.047 -43.160 -2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.499 -45.359 -2.406 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -28.064 -45.317 -3.193 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.383 -45.152 -3.916 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.322 -46.055 -5.405 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -23.385 -46.113 -5.982 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -27.325 -47.006 -7.473 1.00 0.00 H new ATOM 0 HZ PHE A 306 -24.856 -47.041 -7.757 1.00 0.00 H new ATOM 313 N VAL A 307 -26.479 -42.286 -1.053 1.00 0.00 N ATOM 314 CA VAL A 307 -25.697 -41.954 0.151 1.00 0.00 C ATOM 315 C VAL A 307 -25.309 -43.232 0.917 1.00 0.00 C ATOM 316 O VAL A 307 -24.244 -43.292 1.525 1.00 0.00 O ATOM 317 CB VAL A 307 -26.508 -40.985 1.043 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.839 -40.693 2.392 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.736 -39.646 0.327 1.00 0.00 C ATOM 0 H VAL A 307 -27.450 -41.980 -0.985 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.772 -41.460 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.454 -41.493 1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.462 -40.007 2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.717 -41.623 2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.862 -40.241 2.223 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.308 -38.981 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -25.774 -39.188 0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.288 -39.817 -0.597 1.00 0.00 H new ATOM 329 N LYS A 308 -26.145 -44.277 0.836 1.00 0.00 N ATOM 330 CA LYS A 308 -25.879 -45.637 1.315 1.00 0.00 C ATOM 331 C LYS A 308 -26.356 -46.604 0.241 1.00 0.00 C ATOM 332 O LYS A 308 -27.546 -46.620 -0.075 1.00 0.00 O ATOM 333 CB LYS A 308 -26.578 -45.878 2.671 1.00 0.00 C ATOM 334 CG LYS A 308 -26.582 -47.331 3.170 1.00 0.00 C ATOM 335 CD LYS A 308 -25.192 -47.875 3.529 1.00 0.00 C ATOM 336 CE LYS A 308 -25.290 -49.351 3.937 1.00 0.00 C ATOM 337 NZ LYS A 308 -25.494 -50.227 2.762 1.00 0.00 N ATOM 0 H LYS A 308 -27.069 -44.190 0.414 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.814 -45.790 1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -26.094 -45.256 3.424 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.610 -45.538 2.592 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -27.225 -47.401 4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -27.022 -47.967 2.401 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -24.521 -47.770 2.677 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -24.765 -47.292 4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -24.380 -49.646 4.458 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -26.115 -49.482 4.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -25.741 -51.185 3.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -26.265 -49.848 2.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -24.619 -50.264 2.201 1.00 0.00 H new ATOM 351 N ASN A 309 -25.430 -47.394 -0.308 1.00 0.00 N ATOM 352 CA ASN A 309 -25.722 -48.464 -1.259 1.00 0.00 C ATOM 353 C ASN A 309 -26.798 -49.422 -0.709 1.00 0.00 C ATOM 354 O ASN A 309 -26.801 -49.693 0.495 1.00 0.00 O ATOM 355 CB ASN A 309 -24.416 -49.216 -1.603 1.00 0.00 C ATOM 356 CG ASN A 309 -23.750 -49.958 -0.437 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.779 -49.548 0.717 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.102 -51.076 -0.691 1.00 0.00 N ATOM 0 H ASN A 309 -24.436 -47.304 -0.098 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.126 -48.027 -2.172 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.630 -49.936 -2.393 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.702 -48.500 -2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -22.639 -51.580 0.065 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.063 -51.438 -1.644 1.00 0.00 H new ATOM 365 N PRO A 310 -27.692 -49.973 -1.549 1.00 0.00 N ATOM 366 CA PRO A 310 -28.640 -50.978 -1.092 1.00 0.00 C ATOM 367 C PRO A 310 -27.934 -52.207 -0.514 1.00 0.00 C ATOM 368 O PRO A 310 -27.033 -52.763 -1.144 1.00 0.00 O ATOM 369 CB PRO A 310 -29.564 -51.286 -2.274 1.00 0.00 C ATOM 370 CG PRO A 310 -28.968 -50.571 -3.481 1.00 0.00 C ATOM 371 CD PRO A 310 -27.932 -49.594 -2.931 1.00 0.00 C ATOM 0 HA PRO A 310 -29.239 -50.609 -0.259 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -29.626 -52.360 -2.450 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.577 -50.937 -2.077 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -28.507 -51.283 -4.166 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.740 -50.044 -4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.010 -49.641 -3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -28.296 -48.568 -2.993 1.00 0.00 H new ATOM 379 N THR A 311 -28.360 -52.634 0.678 1.00 0.00 N ATOM 380 CA THR A 311 -27.917 -53.868 1.347 1.00 0.00 C ATOM 381 C THR A 311 -29.110 -54.692 1.834 1.00 0.00 C ATOM 382 O THR A 311 -30.029 -54.144 2.441 1.00 0.00 O ATOM 383 CB THR A 311 -26.921 -53.599 2.493 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.208 -52.406 3.199 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.493 -53.480 1.958 1.00 0.00 C ATOM 0 H THR A 311 -29.046 -52.115 1.225 1.00 0.00 H new ATOM 0 HA THR A 311 -27.381 -54.452 0.599 1.00 0.00 H new ATOM 0 HB THR A 311 -27.018 -54.448 3.169 1.00 0.00 H new ATOM 0 HG1 THR A 311 -26.779 -52.436 4.079 1.00 0.00 H new ATOM 0 HG21 THR A 311 -24.809 -53.290 2.785 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.212 -54.408 1.461 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.439 -52.656 1.246 1.00 0.00 H new ATOM 393 N ASP A 312 -29.113 -55.992 1.517 1.00 0.00 N ATOM 394 CA ASP A 312 -30.214 -56.918 1.799 1.00 0.00 C ATOM 395 C ASP A 312 -30.420 -57.151 3.307 1.00 0.00 C ATOM 396 O ASP A 312 -29.461 -57.263 4.070 1.00 0.00 O ATOM 397 CB ASP A 312 -29.957 -58.226 1.041 1.00 0.00 C ATOM 398 CG ASP A 312 -31.184 -59.134 1.011 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.490 -59.742 2.063 1.00 0.00 O ATOM 400 OD2 ASP A 312 -31.814 -59.242 -0.064 1.00 0.00 O ATOM 0 H ASP A 312 -28.328 -56.440 1.044 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.147 -56.475 1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.653 -57.997 0.020 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -29.128 -58.756 1.509 1.00 0.00 H new ATOM 405 N THR A 313 -31.685 -57.224 3.734 1.00 0.00 N ATOM 406 CA THR A 313 -32.091 -57.333 5.142 1.00 0.00 C ATOM 407 C THR A 313 -32.350 -58.769 5.606 1.00 0.00 C ATOM 408 O THR A 313 -32.601 -58.975 6.794 1.00 0.00 O ATOM 409 CB THR A 313 -33.386 -56.538 5.383 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.448 -57.176 4.699 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.270 -55.071 4.954 1.00 0.00 C ATOM 0 H THR A 313 -32.478 -57.209 3.093 1.00 0.00 H new ATOM 0 HA THR A 313 -31.251 -56.936 5.712 1.00 0.00 H new ATOM 0 HB THR A 313 -33.581 -56.526 6.455 1.00 0.00 H new ATOM 0 HG1 THR A 313 -35.099 -56.504 4.406 1.00 0.00 H new ATOM 0 HG21 THR A 313 -34.213 -54.560 5.147 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.473 -54.588 5.520 1.00 0.00 H new ATOM 0 HG23 THR A 313 -33.041 -55.020 3.889 1.00 0.00 H new ATOM 419 N GLY A 314 -32.391 -59.754 4.698 1.00 0.00 N ATOM 420 CA GLY A 314 -32.880 -61.110 4.974 1.00 0.00 C ATOM 421 C GLY A 314 -34.387 -61.219 5.250 1.00 0.00 C ATOM 422 O GLY A 314 -34.890 -62.327 5.400 1.00 0.00 O ATOM 0 H GLY A 314 -32.080 -59.628 3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.636 -61.747 4.124 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.340 -61.506 5.834 1.00 0.00 H new ATOM 426 N HIS A 315 -35.125 -60.101 5.278 1.00 0.00 N ATOM 427 CA HIS A 315 -36.576 -60.060 5.500 1.00 0.00 C ATOM 428 C HIS A 315 -37.348 -59.977 4.167 1.00 0.00 C ATOM 429 O HIS A 315 -38.498 -59.547 4.128 1.00 0.00 O ATOM 430 CB HIS A 315 -36.908 -58.898 6.455 1.00 0.00 C ATOM 431 CG HIS A 315 -36.319 -59.047 7.841 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.990 -58.940 8.195 1.00 0.00 N ATOM 433 CD2 HIS A 315 -37.023 -59.315 8.985 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.903 -59.130 9.521 1.00 0.00 C ATOM 435 NE2 HIS A 315 -36.116 -59.364 10.046 1.00 0.00 N ATOM 0 H HIS A 315 -34.718 -59.176 5.143 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.900 -60.988 5.970 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.547 -57.968 6.017 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -37.991 -58.811 6.540 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -34.213 -58.750 7.562 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -38.091 -59.462 9.054 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.984 -59.099 10.087 1.00 0.00 H new ATOM 443 N GLY A 316 -36.696 -60.344 3.053 1.00 0.00 N ATOM 444 CA GLY A 316 -37.202 -60.165 1.691 1.00 0.00 C ATOM 445 C GLY A 316 -36.911 -58.780 1.100 1.00 0.00 C ATOM 446 O GLY A 316 -37.277 -58.525 -0.048 1.00 0.00 O ATOM 0 H GLY A 316 -35.777 -60.785 3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.760 -60.925 1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.279 -60.332 1.689 1.00 0.00 H new ATOM 450 N THR A 317 -36.239 -57.894 1.847 1.00 0.00 N ATOM 451 CA THR A 317 -36.052 -56.481 1.496 1.00 0.00 C ATOM 452 C THR A 317 -34.573 -56.090 1.400 1.00 0.00 C ATOM 453 O THR A 317 -33.678 -56.853 1.767 1.00 0.00 O ATOM 454 CB THR A 317 -36.797 -55.555 2.479 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.148 -55.523 3.729 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.247 -55.974 2.728 1.00 0.00 C ATOM 0 H THR A 317 -35.800 -58.146 2.733 1.00 0.00 H new ATOM 0 HA THR A 317 -36.484 -56.350 0.504 1.00 0.00 H new ATOM 0 HB THR A 317 -36.792 -54.574 2.004 1.00 0.00 H new ATOM 0 HG1 THR A 317 -36.586 -54.865 4.308 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.711 -55.280 3.428 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.796 -55.961 1.787 1.00 0.00 H new ATOM 0 HG23 THR A 317 -38.268 -56.980 3.147 1.00 0.00 H new ATOM 464 N VAL A 318 -34.316 -54.886 0.881 1.00 0.00 N ATOM 465 CA VAL A 318 -32.990 -54.307 0.652 1.00 0.00 C ATOM 466 C VAL A 318 -33.047 -52.819 1.010 1.00 0.00 C ATOM 467 O VAL A 318 -33.902 -52.106 0.483 1.00 0.00 O ATOM 468 CB VAL A 318 -32.557 -54.516 -0.818 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.082 -54.176 -1.017 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.745 -55.951 -1.335 1.00 0.00 C ATOM 0 H VAL A 318 -35.066 -54.257 0.595 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.248 -54.801 1.280 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.211 -53.848 -1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.810 -54.334 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.910 -53.133 -0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.472 -54.818 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.417 -56.010 -2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.154 -56.637 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -33.798 -56.226 -1.271 1.00 0.00 H new ATOM 480 N VAL A 319 -32.172 -52.354 1.914 1.00 0.00 N ATOM 481 CA VAL A 319 -32.220 -51.007 2.512 1.00 0.00 C ATOM 482 C VAL A 319 -31.089 -50.103 2.003 1.00 0.00 C ATOM 483 O VAL A 319 -29.935 -50.532 1.941 1.00 0.00 O ATOM 484 CB VAL A 319 -32.260 -51.101 4.056 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.967 -51.601 4.715 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.634 -49.748 4.674 1.00 0.00 C ATOM 0 H VAL A 319 -31.393 -52.915 2.259 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.144 -50.528 2.188 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.022 -51.854 4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.098 -51.631 5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.736 -52.602 4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.148 -50.926 4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.656 -49.838 5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.895 -49.000 4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.617 -49.443 4.315 1.00 0.00 H new ATOM 496 N MET A 320 -31.430 -48.857 1.639 1.00 0.00 N ATOM 497 CA MET A 320 -30.532 -47.825 1.096 1.00 0.00 C ATOM 498 C MET A 320 -30.866 -46.409 1.600 1.00 0.00 C ATOM 499 O MET A 320 -31.947 -46.161 2.134 1.00 0.00 O ATOM 500 CB MET A 320 -30.587 -47.852 -0.445 1.00 0.00 C ATOM 501 CG MET A 320 -31.972 -47.643 -1.057 1.00 0.00 C ATOM 502 SD MET A 320 -31.920 -47.645 -2.867 1.00 0.00 S ATOM 503 CE MET A 320 -33.635 -47.186 -3.204 1.00 0.00 C ATOM 0 H MET A 320 -32.391 -48.524 1.720 1.00 0.00 H new ATOM 0 HA MET A 320 -29.528 -48.059 1.449 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.919 -47.081 -0.829 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.198 -48.810 -0.788 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.643 -48.430 -0.713 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.384 -46.697 -0.707 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.735 -46.895 -4.250 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.286 -48.036 -3.000 1.00 0.00 H new ATOM 0 HE3 MET A 320 -33.920 -46.349 -2.566 1.00 0.00 H new ATOM 513 N GLN A 321 -29.959 -45.458 1.340 1.00 0.00 N ATOM 514 CA GLN A 321 -30.197 -44.011 1.439 1.00 0.00 C ATOM 515 C GLN A 321 -29.897 -43.390 0.074 1.00 0.00 C ATOM 516 O GLN A 321 -28.828 -43.653 -0.480 1.00 0.00 O ATOM 517 CB GLN A 321 -29.281 -43.330 2.474 1.00 0.00 C ATOM 518 CG GLN A 321 -29.448 -43.745 3.945 1.00 0.00 C ATOM 519 CD GLN A 321 -30.461 -42.936 4.755 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.059 -43.446 5.686 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.654 -41.652 4.512 1.00 0.00 N ATOM 0 H GLN A 321 -29.008 -45.681 1.045 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.231 -43.863 1.752 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.247 -43.519 2.185 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.439 -42.254 2.407 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.742 -44.794 3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.477 -43.672 4.436 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -30.166 -41.200 3.739 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.291 -41.112 5.098 1.00 0.00 H new ATOM 530 N VAL A 322 -30.789 -42.544 -0.447 1.00 0.00 N ATOM 531 CA VAL A 322 -30.630 -41.876 -1.756 1.00 0.00 C ATOM 532 C VAL A 322 -30.857 -40.368 -1.649 1.00 0.00 C ATOM 533 O VAL A 322 -31.595 -39.938 -0.767 1.00 0.00 O ATOM 534 CB VAL A 322 -31.553 -42.500 -2.824 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.172 -43.956 -3.114 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.039 -42.454 -2.446 1.00 0.00 C ATOM 0 H VAL A 322 -31.656 -42.296 0.029 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.599 -42.033 -2.074 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.408 -41.888 -3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.843 -44.364 -3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.146 -43.998 -3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.257 -44.543 -2.200 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.631 -42.909 -3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.195 -43.003 -1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.348 -41.417 -2.311 1.00 0.00 H new ATOM 546 N LYS A 323 -30.240 -39.583 -2.551 1.00 0.00 N ATOM 547 CA LYS A 323 -30.297 -38.111 -2.583 1.00 0.00 C ATOM 548 C LYS A 323 -30.488 -37.551 -4.001 1.00 0.00 C ATOM 549 O LYS A 323 -29.934 -38.079 -4.971 1.00 0.00 O ATOM 550 CB LYS A 323 -29.020 -37.544 -1.925 1.00 0.00 C ATOM 551 CG LYS A 323 -28.994 -36.004 -1.853 1.00 0.00 C ATOM 552 CD LYS A 323 -27.899 -35.482 -0.910 1.00 0.00 C ATOM 553 CE LYS A 323 -28.066 -33.988 -0.594 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.120 -33.744 0.416 1.00 0.00 N ATOM 0 H LYS A 323 -29.669 -39.969 -3.303 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.175 -37.794 -2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.931 -37.948 -0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.150 -37.888 -2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.833 -35.599 -2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.965 -35.642 -1.514 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.920 -36.052 0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.922 -35.648 -1.364 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.119 -33.587 -0.233 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.311 -33.450 -1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -29.052 -32.765 0.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -30.055 -33.895 -0.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.995 -34.400 1.213 1.00 0.00 H new ATOM 568 N VAL A 324 -31.216 -36.432 -4.074 1.00 0.00 N ATOM 569 CA VAL A 324 -31.324 -35.480 -5.193 1.00 0.00 C ATOM 570 C VAL A 324 -30.689 -34.139 -4.736 1.00 0.00 C ATOM 571 O VAL A 324 -30.738 -33.878 -3.536 1.00 0.00 O ATOM 572 CB VAL A 324 -32.814 -35.263 -5.561 1.00 0.00 C ATOM 573 CG1 VAL A 324 -32.946 -34.597 -6.936 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.657 -36.551 -5.594 1.00 0.00 C ATOM 0 H VAL A 324 -31.795 -36.141 -3.287 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.808 -35.865 -6.073 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.198 -34.627 -4.763 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.001 -34.455 -7.172 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.444 -33.629 -6.921 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.487 -35.232 -7.694 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.685 -36.306 -5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.245 -37.237 -6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.639 -37.023 -4.612 1.00 0.00 H new ATOM 584 N PRO A 325 -30.086 -33.283 -5.599 1.00 0.00 N ATOM 585 CA PRO A 325 -29.429 -32.044 -5.150 1.00 0.00 C ATOM 586 C PRO A 325 -30.178 -30.736 -5.478 1.00 0.00 C ATOM 587 O PRO A 325 -30.439 -29.944 -4.575 1.00 0.00 O ATOM 588 CB PRO A 325 -28.042 -32.074 -5.794 1.00 0.00 C ATOM 589 CG PRO A 325 -28.159 -33.041 -6.977 1.00 0.00 C ATOM 590 CD PRO A 325 -29.574 -33.622 -6.920 1.00 0.00 C ATOM 0 HA PRO A 325 -29.400 -32.029 -4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.743 -31.080 -6.128 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.287 -32.412 -5.084 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -27.989 -32.523 -7.921 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.411 -33.831 -6.908 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.203 -33.200 -7.704 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.560 -34.702 -7.070 1.00 0.00 H new ATOM 598 N LYS A 326 -30.474 -30.448 -6.757 1.00 0.00 N ATOM 599 CA LYS A 326 -31.122 -29.194 -7.187 1.00 0.00 C ATOM 600 C LYS A 326 -32.112 -29.397 -8.342 1.00 0.00 C ATOM 601 O LYS A 326 -32.212 -30.488 -8.893 1.00 0.00 O ATOM 602 CB LYS A 326 -30.084 -28.080 -7.458 1.00 0.00 C ATOM 603 CG LYS A 326 -29.183 -28.227 -8.695 1.00 0.00 C ATOM 604 CD LYS A 326 -27.965 -29.137 -8.469 1.00 0.00 C ATOM 605 CE LYS A 326 -26.965 -29.031 -9.627 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.433 -29.763 -10.823 1.00 0.00 N ATOM 0 H LYS A 326 -30.269 -31.083 -7.529 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.732 -28.850 -6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.621 -27.135 -7.545 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.440 -28.001 -6.582 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.775 -28.625 -9.519 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.836 -27.240 -9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.473 -28.864 -7.535 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.295 -30.171 -8.365 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.811 -27.982 -9.880 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.000 -29.428 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.774 -29.599 -11.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.475 -30.781 -10.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.380 -29.425 -11.088 1.00 0.00 H new ATOM 620 N GLY A 327 -32.886 -28.354 -8.669 1.00 0.00 N ATOM 621 CA GLY A 327 -33.728 -28.237 -9.870 1.00 0.00 C ATOM 622 C GLY A 327 -34.967 -29.143 -9.966 1.00 0.00 C ATOM 623 O GLY A 327 -35.721 -29.019 -10.928 1.00 0.00 O ATOM 0 H GLY A 327 -32.946 -27.527 -8.075 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.063 -27.202 -9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -33.101 -28.433 -10.740 1.00 0.00 H new ATOM 627 N ALA A 328 -35.191 -30.047 -9.007 1.00 0.00 N ATOM 628 CA ALA A 328 -36.108 -31.178 -9.140 1.00 0.00 C ATOM 629 C ALA A 328 -37.210 -31.212 -8.055 1.00 0.00 C ATOM 630 O ALA A 328 -36.951 -31.652 -6.931 1.00 0.00 O ATOM 631 CB ALA A 328 -35.254 -32.451 -9.144 1.00 0.00 C ATOM 0 H ALA A 328 -34.729 -30.010 -8.098 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.665 -31.085 -10.072 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.901 -33.323 -9.242 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.558 -32.420 -9.982 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.695 -32.517 -8.211 1.00 0.00 H new ATOM 637 N PRO A 329 -38.442 -30.752 -8.350 1.00 0.00 N ATOM 638 CA PRO A 329 -39.651 -31.152 -7.630 1.00 0.00 C ATOM 639 C PRO A 329 -40.137 -32.513 -8.162 1.00 0.00 C ATOM 640 O PRO A 329 -40.520 -32.629 -9.334 1.00 0.00 O ATOM 641 CB PRO A 329 -40.655 -30.029 -7.899 1.00 0.00 C ATOM 642 CG PRO A 329 -40.276 -29.529 -9.296 1.00 0.00 C ATOM 643 CD PRO A 329 -38.769 -29.794 -9.399 1.00 0.00 C ATOM 0 HA PRO A 329 -39.497 -31.283 -6.559 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.682 -30.394 -7.869 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.577 -29.236 -7.155 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.827 -30.061 -10.072 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.502 -28.469 -9.414 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.512 -30.192 -10.381 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.204 -28.871 -9.271 1.00 0.00 H new ATOM 651 N CYS A 330 -40.063 -33.570 -7.341 1.00 0.00 N ATOM 652 CA CYS A 330 -40.304 -34.938 -7.808 1.00 0.00 C ATOM 653 C CYS A 330 -40.711 -35.957 -6.732 1.00 0.00 C ATOM 654 O CYS A 330 -40.364 -35.823 -5.559 1.00 0.00 O ATOM 655 CB CYS A 330 -39.057 -35.416 -8.569 1.00 0.00 C ATOM 656 SG CYS A 330 -37.457 -35.158 -7.769 1.00 0.00 S ATOM 0 H CYS A 330 -39.838 -33.501 -6.349 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.181 -34.888 -8.454 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.169 -36.482 -8.766 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.037 -34.913 -9.536 1.00 0.00 H new ATOM 661 N LYS A 331 -41.408 -37.016 -7.179 1.00 0.00 N ATOM 662 CA LYS A 331 -41.618 -38.292 -6.478 1.00 0.00 C ATOM 663 C LYS A 331 -40.434 -39.192 -6.839 1.00 0.00 C ATOM 664 O LYS A 331 -40.427 -39.787 -7.916 1.00 0.00 O ATOM 665 CB LYS A 331 -42.936 -38.956 -6.927 1.00 0.00 C ATOM 666 CG LYS A 331 -44.232 -38.308 -6.424 1.00 0.00 C ATOM 667 CD LYS A 331 -44.482 -38.434 -4.915 1.00 0.00 C ATOM 668 CE LYS A 331 -44.645 -39.866 -4.386 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.365 -40.407 -3.878 1.00 0.00 N ATOM 0 H LYS A 331 -41.865 -37.002 -8.091 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.684 -38.130 -5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -42.960 -38.966 -8.017 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -42.924 -39.995 -6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.216 -37.250 -6.686 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.073 -38.755 -6.954 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.653 -37.963 -4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.380 -37.869 -4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.388 -39.878 -3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.022 -40.508 -5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.531 -40.909 -2.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -42.966 -41.067 -4.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -42.697 -39.626 -3.718 1.00 0.00 H new ATOM 683 N ILE A 332 -39.396 -39.178 -6.002 1.00 0.00 N ATOM 684 CA ILE A 332 -38.027 -39.532 -6.401 1.00 0.00 C ATOM 685 C ILE A 332 -37.936 -40.961 -7.009 1.00 0.00 C ATOM 686 O ILE A 332 -38.210 -41.932 -6.302 1.00 0.00 O ATOM 687 CB ILE A 332 -37.009 -39.200 -5.278 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.981 -40.178 -4.085 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.241 -37.775 -4.734 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.837 -41.188 -4.214 1.00 0.00 C ATOM 0 H ILE A 332 -39.479 -38.919 -5.019 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.728 -38.894 -7.233 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.042 -39.293 -5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.870 -39.618 -3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.931 -40.709 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.516 -37.563 -3.948 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.121 -37.053 -5.542 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.250 -37.700 -4.328 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.847 -41.861 -3.357 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -35.963 -41.765 -5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -34.885 -40.658 -4.247 1.00 0.00 H new ATOM 702 N PRO A 333 -37.653 -41.126 -8.324 1.00 0.00 N ATOM 703 CA PRO A 333 -37.802 -42.407 -9.020 1.00 0.00 C ATOM 704 C PRO A 333 -36.900 -43.527 -8.478 1.00 0.00 C ATOM 705 O PRO A 333 -35.675 -43.471 -8.610 1.00 0.00 O ATOM 706 CB PRO A 333 -37.550 -42.158 -10.513 1.00 0.00 C ATOM 707 CG PRO A 333 -37.284 -40.663 -10.662 1.00 0.00 C ATOM 708 CD PRO A 333 -37.345 -40.060 -9.264 1.00 0.00 C ATOM 0 HA PRO A 333 -38.814 -42.772 -8.847 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.699 -42.741 -10.866 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.412 -42.460 -11.108 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.308 -40.488 -11.116 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -38.026 -40.202 -11.314 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.394 -39.592 -9.010 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -38.106 -39.281 -9.219 1.00 0.00 H new ATOM 716 N VAL A 334 -37.525 -44.576 -7.927 1.00 0.00 N ATOM 717 CA VAL A 334 -36.873 -45.815 -7.481 1.00 0.00 C ATOM 718 C VAL A 334 -37.496 -47.013 -8.199 1.00 0.00 C ATOM 719 O VAL A 334 -38.637 -47.410 -7.942 1.00 0.00 O ATOM 720 CB VAL A 334 -36.918 -45.969 -5.950 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.352 -47.327 -5.507 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.094 -44.872 -5.269 1.00 0.00 C ATOM 0 H VAL A 334 -38.533 -44.586 -7.774 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.817 -45.767 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 334 -37.965 -45.893 -5.657 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.398 -47.404 -4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -36.940 -48.129 -5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.315 -47.413 -5.833 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.140 -45.001 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.057 -44.938 -5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -36.498 -43.895 -5.536 1.00 0.00 H new ATOM 732 N ILE A 335 -36.722 -47.598 -9.108 1.00 0.00 N ATOM 733 CA ILE A 335 -37.102 -48.731 -9.948 1.00 0.00 C ATOM 734 C ILE A 335 -36.110 -49.884 -9.734 1.00 0.00 C ATOM 735 O ILE A 335 -35.035 -49.699 -9.168 1.00 0.00 O ATOM 736 CB ILE A 335 -37.279 -48.301 -11.430 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.298 -47.210 -11.933 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.743 -47.903 -11.688 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.673 -45.735 -11.719 1.00 0.00 C ATOM 0 H ILE A 335 -35.769 -47.281 -9.288 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.082 -49.105 -9.651 1.00 0.00 H new ATOM 0 HB ILE A 335 -37.017 -49.178 -12.022 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.336 -47.381 -11.451 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -36.151 -47.363 -13.002 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.860 -47.602 -12.729 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.393 -48.753 -11.480 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -39.014 -47.071 -11.038 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.887 -45.097 -12.124 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.613 -45.521 -12.228 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -36.785 -45.539 -10.653 1.00 0.00 H new ATOM 751 N VAL A 336 -36.482 -51.101 -10.134 1.00 0.00 N ATOM 752 CA VAL A 336 -35.626 -52.292 -10.020 1.00 0.00 C ATOM 753 C VAL A 336 -35.781 -53.094 -11.297 1.00 0.00 C ATOM 754 O VAL A 336 -36.910 -53.412 -11.652 1.00 0.00 O ATOM 755 CB VAL A 336 -36.017 -53.175 -8.817 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.070 -54.378 -8.721 1.00 0.00 C ATOM 757 CG2 VAL A 336 -35.988 -52.425 -7.480 1.00 0.00 C ATOM 0 H VAL A 336 -37.393 -51.294 -10.550 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.596 -51.971 -9.866 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.044 -53.495 -8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.353 -54.996 -7.869 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.137 -54.967 -9.635 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.047 -54.026 -8.590 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.273 -53.104 -6.676 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -34.982 -52.047 -7.297 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.688 -51.590 -7.516 1.00 0.00 H new ATOM 767 N ALA A 337 -34.684 -53.438 -11.968 1.00 0.00 N ATOM 768 CA ALA A 337 -34.744 -54.146 -13.244 1.00 0.00 C ATOM 769 C ALA A 337 -33.661 -55.220 -13.365 1.00 0.00 C ATOM 770 O ALA A 337 -32.716 -55.243 -12.585 1.00 0.00 O ATOM 771 CB ALA A 337 -34.619 -53.100 -14.350 1.00 0.00 C ATOM 0 H ALA A 337 -33.737 -53.236 -11.646 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.691 -54.679 -13.324 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.660 -53.592 -15.322 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.439 -52.386 -14.270 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.669 -52.575 -14.248 1.00 0.00 H new ATOM 777 N ASP A 338 -33.773 -56.072 -14.386 1.00 0.00 N ATOM 778 CA ASP A 338 -32.714 -57.006 -14.798 1.00 0.00 C ATOM 779 C ASP A 338 -31.958 -56.503 -16.047 1.00 0.00 C ATOM 780 O ASP A 338 -30.989 -57.115 -16.482 1.00 0.00 O ATOM 781 CB ASP A 338 -33.333 -58.391 -15.019 1.00 0.00 C ATOM 782 CG ASP A 338 -33.973 -58.933 -13.738 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.246 -59.148 -12.744 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.206 -59.165 -13.722 1.00 0.00 O ATOM 0 H ASP A 338 -34.613 -56.136 -14.961 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.968 -57.073 -14.006 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -34.085 -58.333 -15.806 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.564 -59.083 -15.363 1.00 0.00 H new ATOM 789 N ASP A 339 -32.389 -55.362 -16.604 1.00 0.00 N ATOM 790 CA ASP A 339 -31.996 -54.824 -17.912 1.00 0.00 C ATOM 791 C ASP A 339 -31.039 -53.615 -17.847 1.00 0.00 C ATOM 792 O ASP A 339 -30.666 -53.076 -18.888 1.00 0.00 O ATOM 793 CB ASP A 339 -33.281 -54.489 -18.694 1.00 0.00 C ATOM 794 CG ASP A 339 -34.140 -53.424 -18.003 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.610 -52.333 -17.705 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.338 -53.677 -17.749 1.00 0.00 O ATOM 0 H ASP A 339 -33.058 -54.758 -16.127 1.00 0.00 H new ATOM 0 HA ASP A 339 -31.415 -55.590 -18.426 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -33.013 -54.141 -19.692 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.870 -55.397 -18.821 1.00 0.00 H new ATOM 801 N LEU A 340 -30.651 -53.178 -16.638 1.00 0.00 N ATOM 802 CA LEU A 340 -29.778 -52.027 -16.341 1.00 0.00 C ATOM 803 C LEU A 340 -30.297 -50.645 -16.806 1.00 0.00 C ATOM 804 O LEU A 340 -29.630 -49.646 -16.544 1.00 0.00 O ATOM 805 CB LEU A 340 -28.341 -52.303 -16.849 1.00 0.00 C ATOM 806 CG LEU A 340 -27.623 -53.464 -16.134 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.451 -53.969 -16.980 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.069 -53.016 -14.779 1.00 0.00 C ATOM 0 H LEU A 340 -30.957 -53.648 -15.786 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.779 -51.941 -15.254 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.382 -52.520 -17.916 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.747 -51.397 -16.730 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.356 -54.258 -15.988 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.954 -54.789 -16.461 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.822 -54.321 -17.943 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.741 -53.157 -17.139 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.567 -53.854 -14.296 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.357 -52.204 -14.927 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.887 -52.670 -14.148 1.00 0.00 H new ATOM 820 N THR A 341 -31.483 -50.542 -17.426 1.00 0.00 N ATOM 821 CA THR A 341 -32.055 -49.278 -17.932 1.00 0.00 C ATOM 822 C THR A 341 -33.492 -48.992 -17.458 1.00 0.00 C ATOM 823 O THR A 341 -34.031 -47.923 -17.762 1.00 0.00 O ATOM 824 CB THR A 341 -31.932 -49.212 -19.466 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.310 -47.927 -19.905 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.799 -50.231 -20.208 1.00 0.00 C ATOM 0 H THR A 341 -32.085 -51.348 -17.594 1.00 0.00 H new ATOM 0 HA THR A 341 -31.461 -48.478 -17.491 1.00 0.00 H new ATOM 0 HB THR A 341 -30.891 -49.443 -19.693 1.00 0.00 H new ATOM 0 HG1 THR A 341 -32.925 -47.527 -19.255 1.00 0.00 H new ATOM 0 HG21 THR A 341 -32.654 -50.118 -21.282 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.514 -51.239 -19.907 1.00 0.00 H new ATOM 0 HG23 THR A 341 -33.848 -50.063 -19.964 1.00 0.00 H new ATOM 834 N ALA A 342 -34.099 -49.905 -16.696 1.00 0.00 N ATOM 835 CA ALA A 342 -35.492 -49.924 -16.261 1.00 0.00 C ATOM 836 C ALA A 342 -36.488 -50.024 -17.425 1.00 0.00 C ATOM 837 O ALA A 342 -37.509 -49.337 -17.437 1.00 0.00 O ATOM 838 CB ALA A 342 -35.783 -48.781 -15.282 1.00 0.00 C ATOM 0 H ALA A 342 -33.586 -50.712 -16.341 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.646 -50.848 -15.704 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -36.828 -48.821 -14.976 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.144 -48.882 -14.405 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -35.584 -47.826 -15.768 1.00 0.00 H new ATOM 844 N ALA A 343 -36.212 -50.918 -18.382 1.00 0.00 N ATOM 845 CA ALA A 343 -37.218 -51.338 -19.356 1.00 0.00 C ATOM 846 C ALA A 343 -38.353 -52.134 -18.679 1.00 0.00 C ATOM 847 O ALA A 343 -39.508 -52.013 -19.086 1.00 0.00 O ATOM 848 CB ALA A 343 -36.544 -52.144 -20.476 1.00 0.00 C ATOM 0 H ALA A 343 -35.301 -51.362 -18.500 1.00 0.00 H new ATOM 0 HA ALA A 343 -37.677 -50.453 -19.797 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -37.295 -52.457 -21.202 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -35.797 -51.524 -20.971 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.061 -53.024 -20.051 1.00 0.00 H new ATOM 854 N ILE A 344 -38.042 -52.913 -17.630 1.00 0.00 N ATOM 855 CA ILE A 344 -38.993 -53.745 -16.876 1.00 0.00 C ATOM 856 C ILE A 344 -38.811 -53.523 -15.363 1.00 0.00 C ATOM 857 O ILE A 344 -37.757 -53.851 -14.820 1.00 0.00 O ATOM 858 CB ILE A 344 -38.787 -55.240 -17.230 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.911 -55.543 -18.744 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.806 -56.099 -16.452 1.00 0.00 C ATOM 861 CD1 ILE A 344 -38.199 -56.843 -19.143 1.00 0.00 C ATOM 0 H ILE A 344 -37.090 -52.983 -17.272 1.00 0.00 H new ATOM 0 HA ILE A 344 -40.008 -53.457 -17.149 1.00 0.00 H new ATOM 0 HB ILE A 344 -37.765 -55.488 -16.943 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -39.965 -55.613 -19.012 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -38.492 -54.713 -19.313 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -39.661 -57.150 -16.701 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -39.660 -55.956 -15.381 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -40.818 -55.798 -16.723 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -38.317 -57.008 -20.214 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -37.139 -56.766 -18.902 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -38.635 -57.679 -18.597 1.00 0.00 H new ATOM 873 N ASN A 345 -39.836 -53.017 -14.654 1.00 0.00 N ATOM 874 CA ASN A 345 -39.786 -52.954 -13.188 1.00 0.00 C ATOM 875 C ASN A 345 -40.121 -54.305 -12.520 1.00 0.00 C ATOM 876 O ASN A 345 -41.287 -54.692 -12.384 1.00 0.00 O ATOM 877 CB ASN A 345 -40.627 -51.815 -12.596 1.00 0.00 C ATOM 878 CG ASN A 345 -40.359 -51.780 -11.094 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.337 -51.290 -10.622 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.239 -52.345 -10.295 1.00 0.00 N ATOM 0 H ASN A 345 -40.694 -52.652 -15.067 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.746 -52.725 -12.954 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.361 -50.863 -13.055 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.687 -51.978 -12.793 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -41.070 -52.374 -9.290 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -42.090 -52.754 -10.681 1.00 0.00 H new ATOM 887 N LYS A 346 -39.079 -54.978 -12.030 1.00 0.00 N ATOM 888 CA LYS A 346 -39.104 -56.202 -11.230 1.00 0.00 C ATOM 889 C LYS A 346 -39.734 -55.998 -9.841 1.00 0.00 C ATOM 890 O LYS A 346 -40.690 -56.696 -9.507 1.00 0.00 O ATOM 891 CB LYS A 346 -37.658 -56.726 -11.122 1.00 0.00 C ATOM 892 CG LYS A 346 -37.601 -58.235 -10.860 1.00 0.00 C ATOM 893 CD LYS A 346 -36.225 -58.636 -10.317 1.00 0.00 C ATOM 894 CE LYS A 346 -36.036 -60.158 -10.336 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.149 -60.564 -11.445 1.00 0.00 N ATOM 0 H LYS A 346 -38.125 -54.657 -12.195 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.740 -56.936 -11.726 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.123 -56.500 -12.044 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.143 -56.201 -10.318 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -38.376 -58.515 -10.146 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -37.806 -58.778 -11.783 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -35.445 -58.164 -10.914 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -36.113 -58.267 -9.298 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.613 -60.488 -9.387 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -37.004 -60.648 -10.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -35.036 -61.598 -11.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.567 -60.267 -12.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.219 -60.113 -11.329 1.00 0.00 H new ATOM 909 N GLY A 347 -39.216 -55.056 -9.038 1.00 0.00 N ATOM 910 CA GLY A 347 -39.399 -55.012 -7.577 1.00 0.00 C ATOM 911 C GLY A 347 -40.172 -53.810 -7.008 1.00 0.00 C ATOM 912 O GLY A 347 -40.455 -52.825 -7.697 1.00 0.00 O ATOM 0 H GLY A 347 -38.646 -54.287 -9.392 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.915 -55.922 -7.272 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.414 -55.033 -7.111 1.00 0.00 H new ATOM 916 N ILE A 348 -40.507 -53.901 -5.718 1.00 0.00 N ATOM 917 CA ILE A 348 -41.476 -53.061 -4.989 1.00 0.00 C ATOM 918 C ILE A 348 -40.774 -52.054 -4.053 1.00 0.00 C ATOM 919 O ILE A 348 -39.652 -52.290 -3.611 1.00 0.00 O ATOM 920 CB ILE A 348 -42.469 -54.026 -4.270 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.752 -54.258 -5.104 1.00 0.00 C ATOM 922 CG2 ILE A 348 -42.910 -53.603 -2.857 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.525 -54.802 -6.520 1.00 0.00 C ATOM 0 H ILE A 348 -40.086 -54.605 -5.112 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.041 -52.424 -5.670 1.00 0.00 H new ATOM 0 HB ILE A 348 -41.881 -54.938 -4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.395 -54.953 -4.564 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.293 -53.315 -5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -43.598 -54.345 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.036 -53.529 -2.210 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.408 -52.635 -2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -44.486 -54.929 -7.019 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -42.912 -54.100 -7.085 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -43.016 -55.764 -6.463 1.00 0.00 H new ATOM 935 N LEU A 349 -41.445 -50.936 -3.736 1.00 0.00 N ATOM 936 CA LEU A 349 -41.089 -50.001 -2.656 1.00 0.00 C ATOM 937 C LEU A 349 -41.735 -50.486 -1.352 1.00 0.00 C ATOM 938 O LEU A 349 -42.952 -50.661 -1.308 1.00 0.00 O ATOM 939 CB LEU A 349 -41.608 -48.580 -2.979 1.00 0.00 C ATOM 940 CG LEU A 349 -40.656 -47.649 -3.750 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.490 -47.179 -2.881 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.117 -48.283 -5.029 1.00 0.00 C ATOM 0 H LEU A 349 -42.281 -50.647 -4.243 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.004 -49.965 -2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.528 -48.678 -3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.871 -48.093 -2.040 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.259 -46.785 -4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -38.843 -46.524 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.875 -46.635 -2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -38.920 -48.043 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -39.451 -47.581 -5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -39.567 -49.191 -4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -40.947 -48.531 -5.690 1.00 0.00 H new ATOM 954 N VAL A 350 -40.935 -50.708 -0.304 1.00 0.00 N ATOM 955 CA VAL A 350 -41.427 -51.224 0.987 1.00 0.00 C ATOM 956 C VAL A 350 -41.845 -50.086 1.922 1.00 0.00 C ATOM 957 O VAL A 350 -42.817 -50.231 2.659 1.00 0.00 O ATOM 958 CB VAL A 350 -40.352 -52.106 1.648 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.775 -52.659 3.016 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.988 -53.296 0.752 1.00 0.00 C ATOM 0 H VAL A 350 -39.930 -50.537 -0.322 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.312 -51.831 0.795 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.494 -51.449 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -39.971 -53.271 3.425 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -40.982 -51.832 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.672 -53.267 2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.227 -53.902 1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -40.876 -53.903 0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.602 -52.930 -0.200 1.00 0.00 H new ATOM 970 N THR A 351 -41.141 -48.947 1.874 1.00 0.00 N ATOM 971 CA THR A 351 -41.462 -47.743 2.655 1.00 0.00 C ATOM 972 C THR A 351 -41.907 -46.575 1.764 1.00 0.00 C ATOM 973 O THR A 351 -41.898 -46.661 0.533 1.00 0.00 O ATOM 974 CB THR A 351 -40.298 -47.372 3.591 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.750 -46.464 4.571 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.115 -46.725 2.870 1.00 0.00 C ATOM 0 H THR A 351 -40.318 -48.834 1.282 1.00 0.00 H new ATOM 0 HA THR A 351 -42.320 -47.973 3.286 1.00 0.00 H new ATOM 0 HB THR A 351 -39.954 -48.309 4.028 1.00 0.00 H new ATOM 0 HG1 THR A 351 -40.008 -46.230 5.167 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.333 -46.491 3.592 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.724 -47.414 2.122 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.444 -45.808 2.381 1.00 0.00 H new ATOM 984 N VAL A 352 -42.314 -45.475 2.402 1.00 0.00 N ATOM 985 CA VAL A 352 -42.821 -44.256 1.768 1.00 0.00 C ATOM 986 C VAL A 352 -41.751 -43.542 0.929 1.00 0.00 C ATOM 987 O VAL A 352 -40.894 -42.826 1.440 1.00 0.00 O ATOM 988 CB VAL A 352 -43.487 -43.302 2.787 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.827 -43.890 3.252 1.00 0.00 C ATOM 990 CG2 VAL A 352 -42.649 -42.981 4.036 1.00 0.00 C ATOM 0 H VAL A 352 -42.298 -45.407 3.420 1.00 0.00 H new ATOM 0 HA VAL A 352 -43.600 -44.573 1.074 1.00 0.00 H new ATOM 0 HB VAL A 352 -43.609 -42.364 2.246 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -45.292 -43.214 3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -45.486 -44.017 2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -44.656 -44.858 3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -43.207 -42.305 4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -42.431 -43.903 4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -41.715 -42.507 3.735 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.820 -43.714 -0.393 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.095 -42.875 -1.343 1.00 0.00 C ATOM 1002 C ASN A 353 -41.593 -41.408 -1.238 1.00 0.00 C ATOM 1003 O ASN A 353 -42.804 -41.191 -1.366 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.302 -43.466 -2.745 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.529 -42.700 -3.801 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.010 -41.710 -4.336 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.339 -43.150 -4.136 1.00 0.00 N ATOM 0 H ASN A 353 -42.383 -44.442 -0.834 1.00 0.00 H new ATOM 0 HA ASN A 353 -40.027 -42.858 -1.124 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -40.986 -44.509 -2.749 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.364 -43.453 -2.991 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -38.797 -42.672 -4.855 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -38.959 -43.977 -3.676 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.716 -40.409 -1.014 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.093 -39.031 -0.670 1.00 0.00 C ATOM 1016 C PRO A 354 -41.471 -38.162 -1.886 1.00 0.00 C ATOM 1017 O PRO A 354 -41.503 -38.627 -3.027 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.854 -38.473 0.042 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.727 -39.126 -0.745 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.267 -40.542 -0.956 1.00 0.00 C ATOM 0 HA PRO A 354 -41.993 -39.020 -0.056 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.810 -37.385 -0.006 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.829 -38.747 1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.540 -38.616 -1.690 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.788 -39.125 -0.191 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.877 -40.976 -1.877 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -38.967 -41.201 -0.141 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.766 -36.885 -1.627 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.982 -35.808 -2.601 1.00 0.00 C ATOM 1030 C ILE A 355 -41.023 -34.662 -2.249 1.00 0.00 C ATOM 1031 O ILE A 355 -41.138 -34.055 -1.184 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.477 -35.383 -2.712 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.718 -33.939 -3.214 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.290 -35.602 -1.421 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.215 -33.670 -4.639 1.00 0.00 C ATOM 0 H ILE A 355 -41.867 -36.553 -0.668 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.752 -36.158 -3.607 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.840 -36.065 -3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.786 -33.727 -3.173 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -43.228 -33.244 -2.532 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.320 -35.282 -1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.276 -36.659 -1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.850 -35.020 -0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -43.424 -32.635 -4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -42.140 -33.847 -4.685 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.722 -34.337 -5.336 1.00 0.00 H new ATOM 1047 N ALA A 356 -40.066 -34.391 -3.143 1.00 0.00 N ATOM 1048 CA ALA A 356 -39.027 -33.377 -3.001 1.00 0.00 C ATOM 1049 C ALA A 356 -39.587 -31.937 -3.012 1.00 0.00 C ATOM 1050 O ALA A 356 -39.427 -31.200 -3.986 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.973 -33.604 -4.097 1.00 0.00 C ATOM 0 H ALA A 356 -39.995 -34.899 -4.025 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.561 -33.484 -2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -37.187 -32.854 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.541 -34.598 -3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.443 -33.521 -5.077 1.00 0.00 H new ATOM 1057 N SER A 357 -40.208 -31.511 -1.902 1.00 0.00 N ATOM 1058 CA SER A 357 -40.596 -30.108 -1.665 1.00 0.00 C ATOM 1059 C SER A 357 -39.396 -29.159 -1.505 1.00 0.00 C ATOM 1060 O SER A 357 -39.581 -27.942 -1.517 1.00 0.00 O ATOM 1061 CB SER A 357 -41.483 -29.986 -0.423 1.00 0.00 C ATOM 1062 OG SER A 357 -41.945 -28.653 -0.326 1.00 0.00 O ATOM 0 H SER A 357 -40.458 -32.135 -1.135 1.00 0.00 H new ATOM 0 HA SER A 357 -41.145 -29.807 -2.557 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.326 -30.674 -0.491 1.00 0.00 H new ATOM 0 HB3 SER A 357 -40.921 -30.257 0.471 1.00 0.00 H new ATOM 0 HG SER A 357 -41.318 -28.055 -0.785 1.00 0.00 H new ATOM 1068 N THR A 358 -38.191 -29.711 -1.360 1.00 0.00 N ATOM 1069 CA THR A 358 -36.886 -29.060 -1.474 1.00 0.00 C ATOM 1070 C THR A 358 -36.016 -29.977 -2.321 1.00 0.00 C ATOM 1071 O THR A 358 -35.902 -31.159 -1.999 1.00 0.00 O ATOM 1072 CB THR A 358 -36.202 -28.866 -0.111 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.174 -30.084 0.603 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.882 -27.798 0.743 1.00 0.00 C ATOM 0 H THR A 358 -38.095 -30.703 -1.143 1.00 0.00 H new ATOM 0 HA THR A 358 -37.020 -28.071 -1.912 1.00 0.00 H new ATOM 0 HB THR A 358 -35.187 -28.528 -0.319 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.174 -30.833 -0.028 1.00 0.00 H new ATOM 0 HG21 THR A 358 -36.357 -27.704 1.694 1.00 0.00 H new ATOM 0 HG22 THR A 358 -36.858 -26.843 0.219 1.00 0.00 H new ATOM 0 HG23 THR A 358 -37.917 -28.084 0.927 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.403 -29.452 -3.383 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.708 -30.257 -4.393 1.00 0.00 C ATOM 1084 C ASN A 359 -33.507 -31.065 -3.864 1.00 0.00 C ATOM 1085 O ASN A 359 -33.062 -31.981 -4.548 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.232 -29.335 -5.520 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.272 -28.402 -6.121 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.953 -27.289 -6.506 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.516 -28.811 -6.249 1.00 0.00 N ATOM 0 H ASN A 359 -35.374 -28.450 -3.569 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.432 -30.993 -4.741 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.410 -28.729 -5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.828 -29.955 -6.320 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -37.214 -28.198 -6.670 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.783 -29.741 -5.927 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.013 -30.740 -2.662 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.939 -31.439 -1.948 1.00 0.00 C ATOM 1098 C ASP A 360 -32.407 -32.740 -1.244 1.00 0.00 C ATOM 1099 O ASP A 360 -31.640 -33.354 -0.502 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.284 -30.448 -0.968 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.904 -30.928 -0.508 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.032 -31.153 -1.376 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.722 -31.145 0.712 1.00 0.00 O ATOM 0 H ASP A 360 -33.370 -29.942 -2.136 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.204 -31.779 -2.677 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.188 -29.473 -1.447 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.930 -30.315 -0.100 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.668 -33.151 -1.453 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.325 -34.336 -0.883 1.00 0.00 C ATOM 1110 C ASP A 361 -33.408 -35.570 -0.803 1.00 0.00 C ATOM 1111 O ASP A 361 -32.928 -36.076 -1.823 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.605 -34.631 -1.689 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.507 -35.718 -1.086 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.342 -36.021 0.115 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.392 -36.204 -1.828 1.00 0.00 O ATOM 0 H ASP A 361 -34.296 -32.630 -2.065 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.581 -34.111 0.152 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.181 -33.710 -1.781 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.322 -34.931 -2.698 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.184 -36.064 0.422 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.519 -37.338 0.681 1.00 0.00 C ATOM 1122 C GLU A 362 -33.289 -38.178 1.698 1.00 0.00 C ATOM 1123 O GLU A 362 -33.905 -37.646 2.624 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.049 -37.152 1.084 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.797 -36.628 2.502 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.289 -36.516 2.729 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.677 -37.546 3.092 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.756 -35.411 2.467 1.00 0.00 O ATOM 0 H GLU A 362 -33.467 -35.577 1.273 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.516 -37.892 -0.257 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.541 -38.110 0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.584 -36.465 0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.271 -35.655 2.634 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -31.240 -37.301 3.237 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.274 -39.500 1.504 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.252 -40.387 2.136 1.00 0.00 C ATOM 1137 C VAL A 363 -33.741 -41.823 2.309 1.00 0.00 C ATOM 1138 O VAL A 363 -33.060 -42.371 1.440 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.566 -40.320 1.324 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.395 -40.751 -0.143 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.691 -41.115 1.994 1.00 0.00 C ATOM 0 H VAL A 363 -32.594 -39.979 0.913 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.434 -40.041 3.153 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.849 -39.267 1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.354 -40.681 -0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.672 -40.098 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.037 -41.780 -0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.597 -41.042 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.396 -42.161 2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.882 -40.709 2.987 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.122 -42.425 3.443 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.051 -43.851 3.767 1.00 0.00 C ATOM 1153 C LEU A 364 -35.135 -44.606 2.989 1.00 0.00 C ATOM 1154 O LEU A 364 -36.320 -44.331 3.174 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.273 -43.992 5.290 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.224 -45.403 5.919 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.538 -46.181 5.785 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.083 -46.282 5.401 1.00 0.00 C ATOM 0 H LEU A 364 -34.517 -41.886 4.213 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.084 -44.271 3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.523 -43.380 5.791 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.246 -43.559 5.524 1.00 0.00 H new ATOM 0 HG LEU A 364 -34.043 -45.189 6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -35.429 -47.161 6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -36.338 -45.632 6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -35.782 -46.304 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -33.121 -47.254 5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.187 -46.416 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.128 -45.803 5.617 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.749 -45.572 2.147 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.702 -46.410 1.407 1.00 0.00 C ATOM 1172 C ILE A 365 -35.338 -47.892 1.540 1.00 0.00 C ATOM 1173 O ILE A 365 -34.199 -48.294 1.304 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.837 -45.945 -0.067 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.422 -44.512 -0.112 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.738 -46.906 -0.864 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.691 -43.943 -1.509 1.00 0.00 C ATOM 0 H ILE A 365 -33.771 -45.795 1.959 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.690 -46.290 1.851 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.847 -45.947 -0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.357 -44.504 0.449 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.734 -43.843 0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -36.818 -46.560 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.305 -47.906 -0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -37.730 -46.933 -0.413 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -37.099 -42.936 -1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.759 -43.908 -2.073 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.407 -44.579 -2.029 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.344 -48.712 1.865 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.340 -50.151 1.610 1.00 0.00 C ATOM 1191 C GLU A 366 -37.080 -50.482 0.307 1.00 0.00 C ATOM 1192 O GLU A 366 -38.161 -49.948 0.028 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.997 -50.922 2.762 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.064 -51.122 3.954 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.656 -52.153 4.918 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.544 -53.363 4.601 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.234 -51.727 5.941 1.00 0.00 O ATOM 0 H GLU A 366 -37.196 -48.386 2.320 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.297 -50.455 1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.887 -50.385 3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.327 -51.895 2.399 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.086 -51.456 3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -35.913 -50.174 4.471 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.520 -51.429 -0.451 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.135 -52.043 -1.635 1.00 0.00 C ATOM 1206 C VAL A 367 -37.221 -53.563 -1.481 1.00 0.00 C ATOM 1207 O VAL A 367 -36.501 -54.162 -0.685 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.395 -51.660 -2.937 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.495 -50.159 -3.216 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -34.916 -52.067 -2.949 1.00 0.00 C ATOM 0 H VAL A 367 -35.593 -51.804 -0.251 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.148 -51.649 -1.713 1.00 0.00 H new ATOM 0 HB VAL A 367 -36.900 -52.223 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -35.964 -49.924 -4.139 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.543 -49.877 -3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.049 -49.605 -2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.463 -51.766 -3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.397 -51.577 -2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.835 -53.148 -2.837 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.092 -54.190 -2.273 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.332 -55.629 -2.317 1.00 0.00 C ATOM 1222 C ASN A 368 -38.159 -56.135 -3.762 1.00 0.00 C ATOM 1223 O ASN A 368 -39.109 -56.088 -4.549 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.716 -55.934 -1.715 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.230 -57.336 -2.024 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.285 -57.507 -2.613 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.514 -58.379 -1.654 1.00 0.00 N ATOM 0 H ASN A 368 -38.678 -53.680 -2.934 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.603 -56.167 -1.711 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.667 -55.806 -0.634 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.433 -55.204 -2.090 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.843 -59.322 -1.860 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.631 -58.243 -1.161 1.00 0.00 H new ATOM 1234 N PRO A 369 -36.954 -56.598 -4.139 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.777 -57.467 -5.291 1.00 0.00 C ATOM 1236 C PRO A 369 -37.209 -58.908 -4.937 1.00 0.00 C ATOM 1237 O PRO A 369 -36.911 -59.377 -3.833 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.282 -57.399 -5.605 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.621 -57.143 -4.252 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.692 -56.423 -3.429 1.00 0.00 C ATOM 0 HA PRO A 369 -37.381 -57.163 -6.146 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -34.927 -58.328 -6.051 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.061 -56.600 -6.313 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -34.316 -58.076 -3.777 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -33.725 -56.532 -4.358 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -35.753 -56.840 -2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.452 -55.365 -3.322 1.00 0.00 H new ATOM 1248 N PRO A 370 -37.875 -59.638 -5.853 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.104 -61.075 -5.707 1.00 0.00 C ATOM 1250 C PRO A 370 -36.798 -61.881 -5.873 1.00 0.00 C ATOM 1251 O PRO A 370 -35.723 -61.321 -6.086 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.159 -61.412 -6.771 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.868 -60.404 -7.879 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.431 -59.158 -7.110 1.00 0.00 C ATOM 0 HA PRO A 370 -38.454 -61.342 -4.710 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -39.061 -62.439 -7.124 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -40.172 -61.303 -6.383 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -38.086 -60.758 -8.550 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -39.750 -60.212 -8.490 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.690 -58.591 -7.674 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -39.275 -58.492 -6.934 1.00 0.00 H new ATOM 1262 N PHE A 371 -36.896 -63.211 -5.756 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.769 -64.139 -5.893 1.00 0.00 C ATOM 1264 C PHE A 371 -35.073 -64.060 -7.266 1.00 0.00 C ATOM 1265 O PHE A 371 -35.648 -63.585 -8.249 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.250 -65.562 -5.573 1.00 0.00 C ATOM 1267 CG PHE A 371 -36.767 -65.715 -4.154 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -35.862 -65.723 -3.074 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.150 -65.816 -3.906 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -36.338 -65.825 -1.755 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -38.625 -65.920 -2.586 1.00 0.00 C ATOM 1272 CZ PHE A 371 -37.720 -65.923 -1.510 1.00 0.00 C ATOM 0 H PHE A 371 -37.780 -63.681 -5.559 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.002 -63.844 -5.177 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -37.040 -65.837 -6.272 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -35.428 -66.260 -5.730 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -34.801 -65.651 -3.260 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -38.847 -65.814 -4.731 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -35.642 -65.828 -0.929 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -39.686 -65.998 -2.399 1.00 0.00 H new ATOM 0 HZ PHE A 371 -38.085 -66.000 -0.497 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.827 -64.547 -7.333 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.960 -64.368 -8.500 1.00 0.00 C ATOM 1284 C GLY A 372 -32.173 -63.052 -8.441 1.00 0.00 C ATOM 1285 O GLY A 372 -31.722 -62.639 -7.374 1.00 0.00 O ATOM 0 H GLY A 372 -33.393 -65.077 -6.577 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.263 -65.204 -8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.565 -64.387 -9.406 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.940 -62.427 -9.597 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.088 -61.236 -9.739 1.00 0.00 C ATOM 1291 C ASP A 373 -31.863 -59.913 -9.672 1.00 0.00 C ATOM 1292 O ASP A 373 -33.097 -59.886 -9.709 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.336 -61.347 -11.070 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.558 -62.657 -11.120 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -28.694 -62.836 -10.227 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -29.882 -63.497 -11.982 1.00 0.00 O ATOM 0 H ASP A 373 -32.345 -62.738 -10.480 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.400 -61.213 -8.894 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.041 -61.301 -11.900 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.654 -60.504 -11.183 1.00 0.00 H new ATOM 1301 N SER A 374 -31.151 -58.786 -9.570 1.00 0.00 N ATOM 1302 CA SER A 374 -31.692 -57.434 -9.743 1.00 0.00 C ATOM 1303 C SER A 374 -30.593 -56.385 -9.932 1.00 0.00 C ATOM 1304 O SER A 374 -29.457 -56.546 -9.494 1.00 0.00 O ATOM 1305 CB SER A 374 -32.502 -57.039 -8.501 1.00 0.00 C ATOM 1306 OG SER A 374 -33.723 -57.742 -8.500 1.00 0.00 O ATOM 0 H SER A 374 -30.153 -58.789 -9.359 1.00 0.00 H new ATOM 0 HA SER A 374 -32.314 -57.457 -10.638 1.00 0.00 H new ATOM 0 HB2 SER A 374 -31.937 -57.266 -7.597 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.687 -55.965 -8.500 1.00 0.00 H new ATOM 0 HG SER A 374 -33.712 -58.418 -9.210 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.987 -55.241 -10.482 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.262 -53.980 -10.476 1.00 0.00 C ATOM 1314 C TYR A 375 -31.234 -52.907 -9.981 1.00 0.00 C ATOM 1315 O TYR A 375 -32.221 -52.588 -10.651 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.693 -53.682 -11.871 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.850 -54.808 -12.435 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.541 -55.016 -11.961 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.390 -55.670 -13.407 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.785 -56.105 -12.434 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.639 -56.757 -13.891 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.335 -56.982 -13.393 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.604 -58.039 -13.838 1.00 0.00 O ATOM 0 H TYR A 375 -31.877 -55.168 -10.974 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.399 -54.012 -9.810 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.517 -53.479 -12.555 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.089 -52.776 -11.822 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.116 -54.340 -11.234 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.387 -55.496 -13.784 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.784 -56.269 -12.063 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -29.056 -57.416 -14.638 1.00 0.00 H new ATOM 0 HH TYR A 375 -27.127 -58.545 -14.495 1.00 0.00 H new ATOM 1333 N ILE A 376 -31.003 -52.406 -8.764 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.771 -51.287 -8.207 1.00 0.00 C ATOM 1335 C ILE A 376 -31.378 -50.046 -9.014 1.00 0.00 C ATOM 1336 O ILE A 376 -30.184 -49.807 -9.187 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.477 -51.080 -6.699 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.360 -52.375 -5.856 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.534 -50.137 -6.094 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.521 -53.372 -5.962 1.00 0.00 C ATOM 0 H ILE A 376 -30.281 -52.763 -8.138 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.840 -51.487 -8.280 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.482 -50.636 -6.654 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.443 -52.888 -6.146 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.249 -52.091 -4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.327 -49.991 -5.034 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.499 -49.175 -6.606 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.524 -50.576 -6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.319 -54.234 -5.326 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.444 -52.891 -5.639 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.625 -53.700 -6.996 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.336 -49.281 -9.542 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.106 -48.092 -10.372 1.00 0.00 C ATOM 1354 C ILE A 377 -32.727 -46.878 -9.675 1.00 0.00 C ATOM 1355 O ILE A 377 -33.910 -46.866 -9.325 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.619 -48.303 -11.819 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.750 -49.347 -12.555 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.609 -46.972 -12.604 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.339 -49.850 -13.875 1.00 0.00 C ATOM 0 H ILE A 377 -33.327 -49.477 -9.400 1.00 0.00 H new ATOM 0 HA ILE A 377 -31.037 -47.908 -10.476 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.644 -48.669 -11.761 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.771 -48.911 -12.752 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.592 -50.200 -11.894 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.973 -47.144 -13.617 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.255 -46.250 -12.104 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.592 -46.582 -12.645 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -31.662 -50.579 -14.321 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.305 -50.319 -13.687 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.470 -49.011 -14.558 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.898 -45.851 -9.476 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.233 -44.612 -8.775 1.00 0.00 C ATOM 1373 C VAL A 378 -32.177 -43.470 -9.783 1.00 0.00 C ATOM 1374 O VAL A 378 -31.090 -43.042 -10.177 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.288 -44.373 -7.576 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.693 -43.109 -6.803 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.303 -45.560 -6.600 1.00 0.00 C ATOM 0 H VAL A 378 -30.935 -45.862 -9.813 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.238 -44.677 -8.357 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.285 -44.255 -7.987 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -31.013 -42.962 -5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.643 -42.245 -7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.711 -43.221 -6.430 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.627 -45.357 -5.769 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.314 -45.704 -6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -30.979 -46.462 -7.119 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.353 -42.998 -10.207 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.507 -41.804 -11.029 1.00 0.00 C ATOM 1389 C GLY A 379 -33.934 -42.022 -12.484 1.00 0.00 C ATOM 1390 O GLY A 379 -34.108 -43.140 -12.981 1.00 0.00 O ATOM 0 H GLY A 379 -34.240 -43.448 -9.981 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.241 -41.155 -10.552 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.559 -41.266 -11.029 1.00 0.00 H new ATOM 1394 N THR A 380 -34.048 -40.890 -13.180 1.00 0.00 N ATOM 1395 CA THR A 380 -34.389 -40.717 -14.599 1.00 0.00 C ATOM 1396 C THR A 380 -33.491 -39.638 -15.229 1.00 0.00 C ATOM 1397 O THR A 380 -32.754 -38.955 -14.518 1.00 0.00 O ATOM 1398 CB THR A 380 -35.888 -40.382 -14.769 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.438 -39.678 -13.673 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.710 -41.664 -14.902 1.00 0.00 C ATOM 0 H THR A 380 -33.891 -39.989 -12.728 1.00 0.00 H new ATOM 0 HA THR A 380 -34.208 -41.656 -15.122 1.00 0.00 H new ATOM 0 HB THR A 380 -35.936 -39.758 -15.662 1.00 0.00 H new ATOM 0 HG1 THR A 380 -36.158 -38.740 -13.713 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.763 -41.410 -15.021 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.371 -42.225 -15.773 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.582 -42.273 -14.007 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.526 -39.497 -16.563 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.551 -38.697 -17.318 1.00 0.00 C ATOM 1410 C GLY A 381 -31.264 -39.486 -17.597 1.00 0.00 C ATOM 1411 O GLY A 381 -31.270 -40.714 -17.572 1.00 0.00 O ATOM 0 H GLY A 381 -34.235 -39.937 -17.150 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.994 -38.378 -18.261 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.310 -37.794 -16.758 1.00 0.00 H new ATOM 1415 N ASP A 382 -30.154 -38.795 -17.869 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.808 -39.384 -17.803 1.00 0.00 C ATOM 1417 C ASP A 382 -28.374 -39.612 -16.339 1.00 0.00 C ATOM 1418 O ASP A 382 -27.749 -40.615 -16.014 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.821 -38.454 -18.534 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.636 -37.109 -17.822 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.653 -36.514 -17.394 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.475 -36.701 -17.596 1.00 0.00 O ATOM 0 H ASP A 382 -30.160 -37.812 -18.141 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.815 -40.359 -18.291 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.855 -38.951 -18.619 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.179 -38.277 -19.548 1.00 0.00 H new ATOM 1427 N SER A 383 -28.778 -38.693 -15.452 1.00 0.00 N ATOM 1428 CA SER A 383 -28.513 -38.523 -14.015 1.00 0.00 C ATOM 1429 C SER A 383 -28.757 -39.704 -13.063 1.00 0.00 C ATOM 1430 O SER A 383 -28.700 -39.513 -11.845 1.00 0.00 O ATOM 1431 CB SER A 383 -29.445 -37.406 -13.555 1.00 0.00 C ATOM 1432 OG SER A 383 -29.096 -36.181 -14.156 1.00 0.00 O ATOM 0 H SER A 383 -29.388 -37.942 -15.774 1.00 0.00 H new ATOM 0 HA SER A 383 -27.439 -38.351 -13.952 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.475 -37.659 -13.807 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.397 -37.310 -12.470 1.00 0.00 H new ATOM 0 HG SER A 383 -29.892 -35.776 -14.559 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.086 -40.888 -13.580 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.568 -42.035 -12.808 1.00 0.00 C ATOM 1440 C ARG A 384 -28.457 -43.043 -12.538 1.00 0.00 C ATOM 1441 O ARG A 384 -27.663 -43.345 -13.427 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.768 -42.653 -13.535 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.447 -43.269 -14.909 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.677 -43.220 -15.818 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.801 -44.015 -15.296 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.426 -45.012 -15.896 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.035 -45.504 -17.047 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.485 -45.534 -15.334 1.00 0.00 N ATOM 0 H ARG A 384 -29.023 -41.082 -14.579 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.897 -41.700 -11.824 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.201 -43.425 -12.899 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.530 -41.884 -13.667 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.622 -42.728 -15.373 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -30.121 -44.301 -14.784 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.994 -42.184 -15.937 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.407 -43.587 -16.808 1.00 0.00 H new ATOM 0 HE ARG A 384 -33.135 -43.768 -14.365 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.217 -45.116 -17.516 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -33.549 -46.275 -17.473 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.820 -45.171 -14.442 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -34.976 -46.304 -15.788 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.416 -43.573 -11.315 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.435 -44.589 -10.916 1.00 0.00 C ATOM 1464 C LEU A 385 -28.101 -45.958 -10.765 1.00 0.00 C ATOM 1465 O LEU A 385 -29.328 -46.062 -10.670 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.717 -44.200 -9.609 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.969 -42.850 -9.564 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.883 -42.947 -8.486 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.277 -42.437 -10.868 1.00 0.00 C ATOM 0 H LEU A 385 -29.062 -43.311 -10.570 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.687 -44.647 -11.707 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.458 -44.197 -8.810 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.999 -44.987 -9.376 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.731 -42.096 -9.365 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.338 -42.005 -8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.346 -43.153 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.192 -43.752 -8.737 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.782 -41.476 -10.729 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.538 -43.190 -11.142 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -26.019 -42.352 -11.662 1.00 0.00 H new ATOM 1481 N THR A 386 -27.284 -47.015 -10.679 1.00 0.00 N ATOM 1482 CA THR A 386 -27.766 -48.355 -10.355 1.00 0.00 C ATOM 1483 C THR A 386 -26.802 -49.136 -9.464 1.00 0.00 C ATOM 1484 O THR A 386 -25.612 -48.831 -9.416 1.00 0.00 O ATOM 1485 CB THR A 386 -28.119 -49.126 -11.640 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.860 -50.278 -11.320 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.915 -49.575 -12.470 1.00 0.00 C ATOM 0 H THR A 386 -26.277 -46.962 -10.832 1.00 0.00 H new ATOM 0 HA THR A 386 -28.676 -48.237 -9.767 1.00 0.00 H new ATOM 0 HB THR A 386 -28.687 -48.417 -12.242 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.586 -50.040 -10.707 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.262 -50.109 -13.355 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.338 -48.702 -12.776 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.286 -50.234 -11.872 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.327 -50.147 -8.762 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.568 -51.043 -7.899 1.00 0.00 C ATOM 1497 C TYR A 387 -27.083 -52.487 -8.017 1.00 0.00 C ATOM 1498 O TYR A 387 -28.287 -52.745 -7.934 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.641 -50.524 -6.461 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.638 -51.168 -5.526 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.960 -52.357 -4.846 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.369 -50.580 -5.350 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.030 -52.954 -3.976 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.432 -51.173 -4.484 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.765 -52.357 -3.791 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.875 -52.902 -2.921 1.00 0.00 O ATOM 0 H TYR A 387 -28.323 -50.366 -8.783 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.524 -51.060 -8.212 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.479 -49.446 -6.465 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.646 -50.694 -6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.927 -52.814 -4.993 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.116 -49.674 -5.880 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -25.283 -53.864 -3.453 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.459 -50.723 -4.350 1.00 0.00 H new ATOM 0 HH TYR A 387 -21.990 -52.507 -3.067 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.146 -53.417 -8.218 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.341 -54.861 -8.358 1.00 0.00 C ATOM 1518 C GLN A 388 -26.891 -55.510 -7.081 1.00 0.00 C ATOM 1519 O GLN A 388 -26.381 -55.255 -5.991 1.00 0.00 O ATOM 1520 CB GLN A 388 -24.958 -55.443 -8.706 1.00 0.00 C ATOM 1521 CG GLN A 388 -24.891 -56.972 -8.823 1.00 0.00 C ATOM 1522 CD GLN A 388 -23.447 -57.418 -9.038 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -22.649 -57.478 -8.115 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.037 -57.697 -10.260 1.00 0.00 N ATOM 0 H GLN A 388 -25.161 -53.162 -8.292 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.082 -55.065 -9.131 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -24.629 -55.010 -9.650 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.247 -55.124 -7.944 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.291 -57.432 -7.919 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -25.511 -57.309 -9.654 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.692 -57.651 -11.041 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.065 -57.959 -10.425 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.862 -56.420 -7.230 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.248 -57.378 -6.197 1.00 0.00 C ATOM 1535 C TRP A 389 -28.528 -58.778 -6.753 1.00 0.00 C ATOM 1536 O TRP A 389 -28.918 -58.965 -7.902 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.421 -56.839 -5.353 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.909 -56.243 -4.082 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.656 -54.932 -3.880 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.339 -56.951 -2.939 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.913 -54.793 -2.724 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.612 -56.011 -2.157 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.280 -58.302 -2.533 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.784 -56.397 -1.093 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.487 -58.698 -1.440 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.725 -57.753 -0.730 1.00 0.00 C ATOM 0 H TRP A 389 -28.408 -56.509 -8.087 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.389 -57.494 -5.536 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.972 -56.088 -5.920 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -30.119 -57.646 -5.130 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.982 -54.124 -4.518 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.622 -53.895 -2.337 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.853 -59.044 -3.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.200 -55.662 -0.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.463 -59.736 -1.144 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.097 -58.068 0.090 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.348 -59.763 -5.876 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.580 -61.184 -6.098 1.00 0.00 C ATOM 1559 C HIS A 390 -29.255 -61.710 -4.830 1.00 0.00 C ATOM 1560 O HIS A 390 -28.723 -61.510 -3.739 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.234 -61.879 -6.363 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.479 -61.316 -7.545 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.817 -61.449 -8.873 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.348 -60.547 -7.487 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.911 -60.776 -9.597 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -24.994 -60.211 -8.797 1.00 0.00 N ATOM 0 H HIS A 390 -28.014 -59.575 -4.931 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.215 -61.376 -6.963 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.611 -61.795 -5.473 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.411 -62.942 -6.529 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.615 -61.967 -9.241 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -24.823 -60.253 -6.590 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -25.918 -60.699 -10.674 1.00 0.00 H new ATOM 1574 N LYS A 391 -30.458 -62.283 -4.942 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.241 -62.714 -3.781 1.00 0.00 C ATOM 1576 C LYS A 391 -30.748 -64.060 -3.234 1.00 0.00 C ATOM 1577 O LYS A 391 -30.143 -64.874 -3.944 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.735 -62.772 -4.156 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.670 -62.337 -3.012 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.765 -60.807 -2.907 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.711 -60.344 -1.792 1.00 0.00 C ATOM 1582 NZ LYS A 391 -34.108 -60.505 -0.450 1.00 0.00 N ATOM 0 H LYS A 391 -30.914 -62.460 -5.837 1.00 0.00 H new ATOM 0 HA LYS A 391 -31.108 -61.984 -2.982 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -32.910 -62.133 -5.021 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -32.988 -63.789 -4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -34.664 -62.753 -3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -33.306 -62.745 -2.069 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -32.771 -60.398 -2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -34.108 -60.403 -3.859 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -34.971 -59.297 -1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -35.638 -60.914 -1.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -34.625 -59.919 0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -34.162 -61.503 -0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -33.112 -60.207 -0.479 1.00 0.00 H new ATOM 1596 N GLU A 392 -31.070 -64.288 -1.960 1.00 0.00 N ATOM 1597 CA GLU A 392 -30.764 -65.501 -1.205 1.00 0.00 C ATOM 1598 C GLU A 392 -31.342 -66.775 -1.837 1.00 0.00 C ATOM 1599 O GLU A 392 -32.327 -66.723 -2.583 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.257 -65.332 0.242 1.00 0.00 C ATOM 1601 CG GLU A 392 -32.775 -65.135 0.424 1.00 0.00 C ATOM 1602 CD GLU A 392 -33.084 -63.786 1.083 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -32.547 -63.530 2.185 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.799 -62.978 0.447 1.00 0.00 O ATOM 0 H GLU A 392 -31.575 -63.599 -1.402 1.00 0.00 H new ATOM 0 HA GLU A 392 -29.682 -65.632 -1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -30.955 -66.210 0.812 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -30.745 -64.476 0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -33.270 -65.191 -0.545 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -33.178 -65.942 1.035 1.00 0.00 H new ATOM 1611 N GLY A 393 -30.711 -67.917 -1.531 1.00 0.00 N ATOM 1612 CA GLY A 393 -31.073 -69.271 -1.968 1.00 0.00 C ATOM 1613 C GLY A 393 -31.338 -69.466 -3.469 1.00 0.00 C ATOM 1614 O GLY A 393 -31.918 -70.484 -3.837 1.00 0.00 O ATOM 0 H GLY A 393 -29.883 -67.919 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -30.272 -69.949 -1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -31.966 -69.577 -1.423 1.00 0.00 H new ATOM 1618 N SER A 394 -30.984 -68.497 -4.325 1.00 0.00 N ATOM 1619 CA SER A 394 -31.516 -68.392 -5.691 1.00 0.00 C ATOM 1620 C SER A 394 -30.535 -67.786 -6.696 1.00 0.00 C ATOM 1621 O SER A 394 -30.389 -68.347 -7.779 1.00 0.00 O ATOM 1622 CB SER A 394 -32.840 -67.615 -5.689 1.00 0.00 C ATOM 1623 OG SER A 394 -32.718 -66.340 -5.083 1.00 0.00 O ATOM 0 H SER A 394 -30.318 -67.761 -4.088 1.00 0.00 H new ATOM 0 HA SER A 394 -31.689 -69.414 -6.028 1.00 0.00 H new ATOM 0 HB2 SER A 394 -33.189 -67.495 -6.715 1.00 0.00 H new ATOM 0 HB3 SER A 394 -33.597 -68.194 -5.161 1.00 0.00 H new ATOM 0 HG SER A 394 -32.871 -66.420 -4.118 1.00 0.00 H new ATOM 1629 N SER A 395 -29.837 -66.695 -6.349 1.00 0.00 N ATOM 1630 CA SER A 395 -28.696 -66.196 -7.139 1.00 0.00 C ATOM 1631 C SER A 395 -27.416 -66.034 -6.306 1.00 0.00 C ATOM 1632 O SER A 395 -26.315 -66.235 -6.817 1.00 0.00 O ATOM 1633 CB SER A 395 -29.084 -64.915 -7.879 1.00 0.00 C ATOM 1634 OG SER A 395 -28.024 -64.550 -8.731 1.00 0.00 O ATOM 0 H SER A 395 -30.043 -66.136 -5.521 1.00 0.00 H new ATOM 0 HA SER A 395 -28.453 -66.954 -7.884 1.00 0.00 H new ATOM 0 HB2 SER A 395 -29.996 -65.072 -8.455 1.00 0.00 H new ATOM 0 HB3 SER A 395 -29.291 -64.115 -7.168 1.00 0.00 H new ATOM 0 HG SER A 395 -28.385 -64.142 -9.546 1.00 0.00 H new ATOM 1640 N ILE A 396 -27.544 -65.802 -4.994 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.453 -65.960 -4.024 1.00 0.00 C ATOM 1642 C ILE A 396 -26.944 -66.770 -2.814 1.00 0.00 C ATOM 1643 O ILE A 396 -28.132 -67.078 -2.712 1.00 0.00 O ATOM 1644 CB ILE A 396 -25.864 -64.570 -3.688 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -24.423 -64.664 -3.140 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -26.773 -63.790 -2.726 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -23.632 -63.364 -3.339 1.00 0.00 C ATOM 0 H ILE A 396 -28.420 -65.495 -4.570 1.00 0.00 H new ATOM 0 HA ILE A 396 -25.629 -66.539 -4.440 1.00 0.00 H new ATOM 0 HB ILE A 396 -25.815 -64.015 -4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -24.457 -64.906 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -23.902 -65.482 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -26.328 -62.818 -2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -27.751 -63.648 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -26.886 -64.350 -1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -22.626 -63.485 -2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -23.572 -63.134 -4.403 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -24.135 -62.549 -2.820 1.00 0.00 H new ATOM 1659 N GLY A 397 -26.034 -67.137 -1.901 1.00 0.00 N ATOM 1660 CA GLY A 397 -26.352 -67.896 -0.689 1.00 0.00 C ATOM 1661 C GLY A 397 -27.368 -67.168 0.193 1.00 0.00 C ATOM 1662 O GLY A 397 -28.499 -67.634 0.343 1.00 0.00 O ATOM 0 H GLY A 397 -25.043 -66.911 -1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -26.747 -68.873 -0.966 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -25.438 -68.071 -0.121 1.00 0.00 H new ATOM 1666 N LYS A 398 -26.969 -66.010 0.733 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.826 -65.056 1.439 1.00 0.00 C ATOM 1668 C LYS A 398 -27.479 -63.633 1.005 1.00 0.00 C ATOM 1669 O LYS A 398 -28.435 -62.829 0.910 1.00 0.00 O ATOM 1670 CB LYS A 398 -27.749 -65.285 2.962 1.00 0.00 C ATOM 1671 CG LYS A 398 -28.880 -64.572 3.732 1.00 0.00 C ATOM 1672 CD LYS A 398 -28.569 -63.101 4.080 1.00 0.00 C ATOM 1673 CE LYS A 398 -29.788 -62.172 3.991 1.00 0.00 C ATOM 1674 NZ LYS A 398 -30.344 -62.102 2.621 1.00 0.00 N ATOM 1675 OXT LYS A 398 -26.273 -63.389 0.784 1.00 0.00 O ATOM 0 H LYS A 398 -25.998 -65.701 0.687 1.00 0.00 H new ATOM 0 HA LYS A 398 -28.871 -65.215 1.171 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -27.795 -66.355 3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -26.786 -64.931 3.330 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -29.792 -64.609 3.136 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -29.080 -65.119 4.654 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -28.162 -63.055 5.090 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -27.794 -62.734 3.407 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -30.560 -62.523 4.676 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -29.504 -61.171 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -30.792 -61.175 2.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -29.578 -62.230 1.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -31.053 -62.852 2.495 1.00 0.00 H new TER 1689 LYS A 398