USER MOD reduce.3.24.130724 H: found=0, std=0, add=871, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 877 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 352 SER OG : rot -113:sc= 1.2 USER MOD Set 1.2: A 354 THR OG1 : rot 180:sc= 1.02 USER MOD Set 2.1: A 333 THR OG1 : rot 4:sc= 1.15 USER MOD Set 2.2: A 336 CYS SG : rot 143:sc= 0.376 USER MOD Set 2.3: A 338 MET CE :methyl -164:sc= -0.404 (180deg=-1.24) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0635) USER MOD Single : A 318 LYS NZ :NH3+ -164:sc= -0.051 (180deg=-0.332) USER MOD Single : A 319 MET CE :methyl 167:sc=-0.00568 (180deg=-0.22) USER MOD Single : A 320 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0451) USER MOD Single : A 322 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0897) USER MOD Single : A 323 ASN : amide:sc= 0.742 K(o=0.74,f=-5.9!) USER MOD Single : A 324 LYS NZ :NH3+ 162:sc= -0.0218 (180deg=-0.257) USER MOD Single : A 334 LYS NZ :NH3+ -149:sc= 1.18 (180deg=0.954) USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 345 LYS NZ :NH3+ -169:sc= 1.26 (180deg=0.991) USER MOD Single : A 349 GLN : amide:sc= -0.223 K(o=-0.22,f=-0.83) USER MOD Single : A 355 ASN : amide:sc= -0.0273 X(o=-0.027,f=-0.47) USER MOD Single : A 357 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.119) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 364 LYS NZ :NH3+ -161:sc= -0.105 (180deg=-0.464) USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 367 THR OG1 : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 GLN : amide:sc= -0.665 K(o=-0.66,f=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 TYR OH : rot -12:sc= -0.4 USER MOD Single : A 379 SER OG : rot 180:sc= 0.0172 USER MOD Single : A 381 GLN : amide:sc= -1.33 K(o=-1.3,f=-4!) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0.425 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 GLN : amide:sc= -0.381 K(o=-0.38,f=-1.5) USER MOD Single : A 390 GLN : amide:sc= -0.0323 X(o=-0.032,f=-0.15) USER MOD Single : A 395 TYR OH : rot -93:sc= 0.056 USER MOD Single : B 369 SER OG : rot 180:sc= 0 USER MOD Single : B 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 372 SER OG : rot 180:sc= 0 USER MOD Single : B 377 ASN : amide:sc= -4.53! C(o=-4.5!,f=-12!) USER MOD Single : B 380 TYR OH : rot 180:sc= 0.975 USER MOD Single : B 381 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 309 0.347 10.004 12.928 1.00 4.12 N ATOM 2 CA GLY A 309 1.731 10.315 12.505 1.00 3.32 C ATOM 3 C GLY A 309 2.082 9.641 11.199 1.00 2.36 C ATOM 4 O GLY A 309 1.199 9.145 10.497 1.00 2.83 O ATOM 0 HA2 GLY A 309 1.845 11.394 12.400 1.00 3.32 H new ATOM 0 HA3 GLY A 309 2.429 9.994 13.279 1.00 3.32 H new ATOM 10 N VAL A 310 3.364 9.613 10.870 1.00 1.70 N ATOM 11 CA VAL A 310 3.821 8.944 9.662 1.00 1.44 C ATOM 12 C VAL A 310 4.150 7.484 9.960 1.00 1.00 C ATOM 13 O VAL A 310 5.220 7.158 10.476 1.00 1.09 O ATOM 14 CB VAL A 310 5.037 9.657 9.023 1.00 2.11 C ATOM 15 CG1 VAL A 310 4.590 10.928 8.320 1.00 2.92 C ATOM 16 CG2 VAL A 310 6.102 9.981 10.062 1.00 2.83 C ATOM 0 H VAL A 310 4.105 10.045 11.421 1.00 1.70 H new ATOM 0 HA VAL A 310 3.008 8.987 8.937 1.00 1.44 H new ATOM 0 HB VAL A 310 5.476 8.978 8.293 1.00 2.11 H new ATOM 0 HG11 VAL A 310 5.454 11.421 7.875 1.00 2.92 H new ATOM 0 HG12 VAL A 310 3.872 10.678 7.539 1.00 2.92 H new ATOM 0 HG13 VAL A 310 4.123 11.598 9.042 1.00 2.92 H new ATOM 0 HG21 VAL A 310 6.941 10.481 9.579 1.00 2.83 H new ATOM 0 HG22 VAL A 310 5.679 10.636 10.824 1.00 2.83 H new ATOM 0 HG23 VAL A 310 6.449 9.058 10.528 1.00 2.83 H new ATOM 26 N SER A 311 3.201 6.611 9.669 1.00 0.71 N ATOM 27 CA SER A 311 3.351 5.197 9.960 1.00 0.41 C ATOM 28 C SER A 311 4.118 4.495 8.846 1.00 0.34 C ATOM 29 O SER A 311 3.612 4.334 7.734 1.00 0.47 O ATOM 30 CB SER A 311 1.974 4.560 10.140 1.00 0.59 C ATOM 31 OG SER A 311 1.158 5.352 10.991 1.00 1.06 O ATOM 0 H SER A 311 2.315 6.859 9.229 1.00 0.71 H new ATOM 0 HA SER A 311 3.920 5.087 10.883 1.00 0.41 H new ATOM 0 HB2 SER A 311 1.492 4.446 9.169 1.00 0.59 H new ATOM 0 HB3 SER A 311 2.083 3.560 10.561 1.00 0.59 H new ATOM 0 HG SER A 311 0.281 4.927 11.091 1.00 1.06 H new ATOM 37 N PHE A 312 5.349 4.104 9.143 1.00 0.29 N ATOM 38 CA PHE A 312 6.178 3.388 8.188 1.00 0.27 C ATOM 39 C PHE A 312 6.187 1.901 8.503 1.00 0.26 C ATOM 40 O PHE A 312 6.521 1.495 9.618 1.00 0.34 O ATOM 41 CB PHE A 312 7.610 3.925 8.200 1.00 0.31 C ATOM 42 CG PHE A 312 7.747 5.305 7.624 1.00 0.34 C ATOM 43 CD1 PHE A 312 7.888 5.483 6.259 1.00 0.33 C ATOM 44 CD2 PHE A 312 7.737 6.420 8.446 1.00 0.45 C ATOM 45 CE1 PHE A 312 8.016 6.749 5.722 1.00 0.38 C ATOM 46 CE2 PHE A 312 7.865 7.689 7.914 1.00 0.52 C ATOM 47 CZ PHE A 312 8.004 7.853 6.550 1.00 0.47 C ATOM 0 H PHE A 312 5.797 4.273 10.044 1.00 0.29 H new ATOM 0 HA PHE A 312 5.755 3.541 7.195 1.00 0.27 H new ATOM 0 HB2 PHE A 312 7.976 3.932 9.227 1.00 0.31 H new ATOM 0 HB3 PHE A 312 8.248 3.243 7.639 1.00 0.31 H new ATOM 0 HD1 PHE A 312 7.898 4.623 5.606 1.00 0.33 H new ATOM 0 HD2 PHE A 312 7.628 6.296 9.513 1.00 0.45 H new ATOM 0 HE1 PHE A 312 8.125 6.875 4.655 1.00 0.38 H new ATOM 0 HE2 PHE A 312 7.856 8.551 8.564 1.00 0.52 H new ATOM 0 HZ PHE A 312 8.103 8.844 6.132 1.00 0.47 H new ATOM 57 N PHE A 313 5.818 1.097 7.524 1.00 0.24 N ATOM 58 CA PHE A 313 5.828 -0.348 7.677 1.00 0.26 C ATOM 59 C PHE A 313 6.984 -0.943 6.886 1.00 0.26 C ATOM 60 O PHE A 313 7.248 -0.531 5.756 1.00 0.26 O ATOM 61 CB PHE A 313 4.502 -0.947 7.201 1.00 0.28 C ATOM 62 CG PHE A 313 3.308 -0.469 7.979 1.00 0.30 C ATOM 63 CD1 PHE A 313 2.907 -1.127 9.130 1.00 0.34 C ATOM 64 CD2 PHE A 313 2.586 0.637 7.558 1.00 0.32 C ATOM 65 CE1 PHE A 313 1.810 -0.691 9.848 1.00 0.40 C ATOM 66 CE2 PHE A 313 1.488 1.077 8.271 1.00 0.37 C ATOM 67 CZ PHE A 313 1.099 0.412 9.417 1.00 0.41 C ATOM 0 H PHE A 313 5.506 1.421 6.609 1.00 0.24 H new ATOM 0 HA PHE A 313 5.956 -0.587 8.733 1.00 0.26 H new ATOM 0 HB2 PHE A 313 4.360 -0.702 6.148 1.00 0.28 H new ATOM 0 HB3 PHE A 313 4.559 -2.033 7.271 1.00 0.28 H new ATOM 0 HD1 PHE A 313 3.458 -1.991 9.470 1.00 0.34 H new ATOM 0 HD2 PHE A 313 2.886 1.161 6.662 1.00 0.32 H new ATOM 0 HE1 PHE A 313 1.509 -1.212 10.745 1.00 0.40 H new ATOM 0 HE2 PHE A 313 0.934 1.940 7.933 1.00 0.37 H new ATOM 0 HZ PHE A 313 0.240 0.754 9.975 1.00 0.41 H new ATOM 77 N LEU A 314 7.673 -1.901 7.483 1.00 0.36 N ATOM 78 CA LEU A 314 8.809 -2.533 6.833 1.00 0.38 C ATOM 79 C LEU A 314 8.343 -3.716 5.997 1.00 0.37 C ATOM 80 O LEU A 314 8.080 -4.800 6.520 1.00 0.50 O ATOM 81 CB LEU A 314 9.843 -2.982 7.870 1.00 0.51 C ATOM 82 CG LEU A 314 11.104 -3.633 7.297 1.00 0.57 C ATOM 83 CD1 LEU A 314 11.816 -2.684 6.345 1.00 0.54 C ATOM 84 CD2 LEU A 314 12.034 -4.054 8.424 1.00 0.72 C ATOM 0 H LEU A 314 7.466 -2.258 8.416 1.00 0.36 H new ATOM 0 HA LEU A 314 9.282 -1.805 6.174 1.00 0.38 H new ATOM 0 HB2 LEU A 314 10.138 -2.116 8.463 1.00 0.51 H new ATOM 0 HB3 LEU A 314 9.367 -3.688 8.551 1.00 0.51 H new ATOM 0 HG LEU A 314 10.810 -4.520 6.735 1.00 0.57 H new ATOM 0 HD11 LEU A 314 12.709 -3.168 5.950 1.00 0.54 H new ATOM 0 HD12 LEU A 314 11.149 -2.426 5.522 1.00 0.54 H new ATOM 0 HD13 LEU A 314 12.100 -1.778 6.880 1.00 0.54 H new ATOM 0 HD21 LEU A 314 12.928 -4.516 8.005 1.00 0.72 H new ATOM 0 HD22 LEU A 314 12.318 -3.178 9.008 1.00 0.72 H new ATOM 0 HD23 LEU A 314 11.524 -4.770 9.068 1.00 0.72 H new ATOM 96 N VAL A 315 8.219 -3.494 4.702 1.00 0.26 N ATOM 97 CA VAL A 315 7.742 -4.521 3.794 1.00 0.26 C ATOM 98 C VAL A 315 8.874 -5.007 2.899 1.00 0.24 C ATOM 99 O VAL A 315 9.970 -4.451 2.920 1.00 0.27 O ATOM 100 CB VAL A 315 6.578 -4.007 2.921 1.00 0.26 C ATOM 101 CG1 VAL A 315 5.387 -3.628 3.790 1.00 0.30 C ATOM 102 CG2 VAL A 315 7.019 -2.822 2.070 1.00 0.23 C ATOM 0 H VAL A 315 8.443 -2.606 4.253 1.00 0.26 H new ATOM 0 HA VAL A 315 7.377 -5.350 4.400 1.00 0.26 H new ATOM 0 HB VAL A 315 6.275 -4.811 2.250 1.00 0.26 H new ATOM 0 HG11 VAL A 315 4.575 -3.268 3.158 1.00 0.30 H new ATOM 0 HG12 VAL A 315 5.051 -4.502 4.348 1.00 0.30 H new ATOM 0 HG13 VAL A 315 5.680 -2.843 4.487 1.00 0.30 H new ATOM 0 HG21 VAL A 315 6.181 -2.478 1.464 1.00 0.23 H new ATOM 0 HG22 VAL A 315 7.354 -2.013 2.719 1.00 0.23 H new ATOM 0 HG23 VAL A 315 7.838 -3.127 1.418 1.00 0.23 H new ATOM 112 N LYS A 316 8.613 -6.051 2.129 1.00 0.25 N ATOM 113 CA LYS A 316 9.603 -6.581 1.203 1.00 0.28 C ATOM 114 C LYS A 316 9.019 -6.650 -0.201 1.00 0.28 C ATOM 115 O LYS A 316 7.972 -7.270 -0.414 1.00 0.28 O ATOM 116 CB LYS A 316 10.063 -7.972 1.644 1.00 0.34 C ATOM 117 CG LYS A 316 10.548 -8.032 3.084 1.00 0.44 C ATOM 118 CD LYS A 316 11.076 -9.413 3.433 1.00 0.55 C ATOM 119 CE LYS A 316 12.404 -9.694 2.747 1.00 0.67 C ATOM 120 NZ LYS A 316 13.517 -8.920 3.358 1.00 1.44 N ATOM 0 H LYS A 316 7.723 -6.549 2.126 1.00 0.25 H new ATOM 0 HA LYS A 316 10.465 -5.914 1.201 1.00 0.28 H new ATOM 0 HB2 LYS A 316 9.238 -8.673 1.519 1.00 0.34 H new ATOM 0 HB3 LYS A 316 10.866 -8.304 0.986 1.00 0.34 H new ATOM 0 HG2 LYS A 316 11.333 -7.291 3.236 1.00 0.44 H new ATOM 0 HG3 LYS A 316 9.730 -7.773 3.756 1.00 0.44 H new ATOM 0 HD2 LYS A 316 11.199 -9.494 4.513 1.00 0.55 H new ATOM 0 HD3 LYS A 316 10.347 -10.167 3.138 1.00 0.55 H new ATOM 0 HE2 LYS A 316 12.626 -10.759 2.808 1.00 0.67 H new ATOM 0 HE3 LYS A 316 12.326 -9.445 1.689 1.00 0.67 H new ATOM 0 HZ1 LYS A 316 14.425 -9.261 2.981 1.00 1.44 H new ATOM 0 HZ2 LYS A 316 13.404 -7.911 3.131 1.00 1.44 H new ATOM 0 HZ3 LYS A 316 13.502 -9.046 4.390 1.00 1.44 H new ATOM 134 N GLU A 317 9.687 -6.011 -1.150 1.00 0.32 N ATOM 135 CA GLU A 317 9.206 -5.957 -2.525 1.00 0.37 C ATOM 136 C GLU A 317 9.904 -6.992 -3.400 1.00 0.45 C ATOM 137 O GLU A 317 11.133 -7.006 -3.502 1.00 0.48 O ATOM 138 CB GLU A 317 9.443 -4.571 -3.124 1.00 0.39 C ATOM 139 CG GLU A 317 8.862 -3.428 -2.309 1.00 0.41 C ATOM 140 CD GLU A 317 9.073 -2.088 -2.978 1.00 0.49 C ATOM 141 OE1 GLU A 317 10.217 -1.793 -3.383 1.00 0.70 O ATOM 142 OE2 GLU A 317 8.103 -1.317 -3.099 1.00 0.61 O ATOM 0 H GLU A 317 10.567 -5.520 -0.993 1.00 0.32 H new ATOM 0 HA GLU A 317 8.138 -6.173 -2.499 1.00 0.37 H new ATOM 0 HB2 GLU A 317 10.516 -4.414 -3.233 1.00 0.39 H new ATOM 0 HB3 GLU A 317 9.013 -4.543 -4.125 1.00 0.39 H new ATOM 0 HG2 GLU A 317 7.795 -3.595 -2.161 1.00 0.41 H new ATOM 0 HG3 GLU A 317 9.323 -3.416 -1.321 1.00 0.41 H new ATOM 149 N LYS A 318 9.121 -7.862 -4.020 1.00 0.55 N ATOM 150 CA LYS A 318 9.638 -8.764 -5.035 1.00 0.68 C ATOM 151 C LYS A 318 9.760 -8.014 -6.358 1.00 0.82 C ATOM 152 O LYS A 318 8.795 -7.900 -7.115 1.00 0.95 O ATOM 153 CB LYS A 318 8.716 -9.983 -5.185 1.00 0.79 C ATOM 154 CG LYS A 318 9.128 -10.952 -6.284 1.00 0.93 C ATOM 155 CD LYS A 318 10.519 -11.518 -6.056 1.00 0.91 C ATOM 156 CE LYS A 318 10.866 -12.568 -7.100 1.00 1.08 C ATOM 157 NZ LYS A 318 9.964 -13.750 -7.021 1.00 1.74 N ATOM 0 H LYS A 318 8.123 -7.962 -3.836 1.00 0.55 H new ATOM 0 HA LYS A 318 10.623 -9.122 -4.736 1.00 0.68 H new ATOM 0 HB2 LYS A 318 8.686 -10.520 -4.237 1.00 0.79 H new ATOM 0 HB3 LYS A 318 7.703 -9.634 -5.386 1.00 0.79 H new ATOM 0 HG2 LYS A 318 8.409 -11.769 -6.334 1.00 0.93 H new ATOM 0 HG3 LYS A 318 9.098 -10.441 -7.247 1.00 0.93 H new ATOM 0 HD2 LYS A 318 11.252 -10.712 -6.090 1.00 0.91 H new ATOM 0 HD3 LYS A 318 10.576 -11.959 -5.061 1.00 0.91 H new ATOM 0 HE2 LYS A 318 10.800 -12.127 -8.094 1.00 1.08 H new ATOM 0 HE3 LYS A 318 11.898 -12.889 -6.962 1.00 1.08 H new ATOM 0 HZ1 LYS A 318 10.385 -14.543 -7.545 1.00 1.74 H new ATOM 0 HZ2 LYS A 318 9.835 -14.022 -6.026 1.00 1.74 H new ATOM 0 HZ3 LYS A 318 9.041 -13.511 -7.437 1.00 1.74 H new ATOM 171 N MET A 319 10.941 -7.475 -6.615 1.00 0.90 N ATOM 172 CA MET A 319 11.158 -6.645 -7.791 1.00 1.09 C ATOM 173 C MET A 319 11.810 -7.448 -8.906 1.00 1.22 C ATOM 174 O MET A 319 12.433 -8.482 -8.657 1.00 1.23 O ATOM 175 CB MET A 319 12.031 -5.436 -7.435 1.00 1.20 C ATOM 176 CG MET A 319 11.500 -4.632 -6.257 1.00 1.21 C ATOM 177 SD MET A 319 12.536 -3.213 -5.846 1.00 1.68 S ATOM 178 CE MET A 319 12.222 -2.142 -7.245 1.00 1.67 C ATOM 0 H MET A 319 11.765 -7.597 -6.026 1.00 0.90 H new ATOM 0 HA MET A 319 10.188 -6.291 -8.142 1.00 1.09 H new ATOM 0 HB2 MET A 319 13.039 -5.781 -7.205 1.00 1.20 H new ATOM 0 HB3 MET A 319 12.108 -4.784 -8.305 1.00 1.20 H new ATOM 0 HG2 MET A 319 10.492 -4.285 -6.486 1.00 1.21 H new ATOM 0 HG3 MET A 319 11.423 -5.283 -5.386 1.00 1.21 H new ATOM 0 HE1 MET A 319 12.601 -1.143 -7.031 1.00 1.67 H new ATOM 0 HE2 MET A 319 12.724 -2.539 -8.127 1.00 1.67 H new ATOM 0 HE3 MET A 319 11.149 -2.091 -7.430 1.00 1.67 H new ATOM 188 N LYS A 320 11.651 -6.969 -10.132 1.00 1.39 N ATOM 189 CA LYS A 320 12.245 -7.612 -11.300 1.00 1.57 C ATOM 190 C LYS A 320 13.769 -7.588 -11.222 1.00 1.62 C ATOM 191 O LYS A 320 14.356 -6.773 -10.503 1.00 1.59 O ATOM 192 CB LYS A 320 11.783 -6.921 -12.594 1.00 1.75 C ATOM 193 CG LYS A 320 12.437 -5.568 -12.847 1.00 1.81 C ATOM 194 CD LYS A 320 11.969 -4.515 -11.855 1.00 1.75 C ATOM 195 CE LYS A 320 13.088 -3.553 -11.505 1.00 1.75 C ATOM 196 NZ LYS A 320 13.617 -2.850 -12.702 1.00 2.30 N ATOM 0 H LYS A 320 11.111 -6.130 -10.346 1.00 1.39 H new ATOM 0 HA LYS A 320 11.911 -8.650 -11.311 1.00 1.57 H new ATOM 0 HB2 LYS A 320 11.994 -7.577 -13.438 1.00 1.75 H new ATOM 0 HB3 LYS A 320 10.702 -6.788 -12.556 1.00 1.75 H new ATOM 0 HG2 LYS A 320 13.520 -5.671 -12.782 1.00 1.81 H new ATOM 0 HG3 LYS A 320 12.208 -5.239 -13.860 1.00 1.81 H new ATOM 0 HD2 LYS A 320 11.130 -3.962 -12.277 1.00 1.75 H new ATOM 0 HD3 LYS A 320 11.607 -5.001 -10.949 1.00 1.75 H new ATOM 0 HE2 LYS A 320 12.723 -2.819 -10.786 1.00 1.75 H new ATOM 0 HE3 LYS A 320 13.897 -4.100 -11.020 1.00 1.75 H new ATOM 0 HZ1 LYS A 320 14.282 -2.108 -12.403 1.00 2.30 H new ATOM 0 HZ2 LYS A 320 14.110 -3.531 -13.315 1.00 2.30 H new ATOM 0 HZ3 LYS A 320 12.830 -2.418 -13.227 1.00 2.30 H new ATOM 210 N GLY A 321 14.404 -8.486 -11.958 1.00 1.76 N ATOM 211 CA GLY A 321 15.851 -8.513 -12.008 1.00 1.87 C ATOM 212 C GLY A 321 16.441 -9.595 -11.131 1.00 1.78 C ATOM 213 O GLY A 321 17.392 -10.268 -11.524 1.00 1.93 O ATOM 0 H GLY A 321 13.942 -9.199 -12.523 1.00 1.76 H new ATOM 0 HA2 GLY A 321 16.173 -8.669 -13.038 1.00 1.87 H new ATOM 0 HA3 GLY A 321 16.240 -7.544 -11.695 1.00 1.87 H new ATOM 217 N LYS A 322 15.875 -9.771 -9.948 1.00 1.57 N ATOM 218 CA LYS A 322 16.379 -10.755 -9.005 1.00 1.48 C ATOM 219 C LYS A 322 15.244 -11.401 -8.234 1.00 1.35 C ATOM 220 O LYS A 322 14.110 -10.924 -8.238 1.00 1.32 O ATOM 221 CB LYS A 322 17.375 -10.117 -8.030 1.00 1.45 C ATOM 222 CG LYS A 322 16.815 -8.931 -7.258 1.00 1.35 C ATOM 223 CD LYS A 322 17.770 -8.490 -6.160 1.00 1.38 C ATOM 224 CE LYS A 322 17.267 -7.249 -5.439 1.00 1.32 C ATOM 225 NZ LYS A 322 17.322 -6.045 -6.308 1.00 1.68 N ATOM 0 H LYS A 322 15.066 -9.245 -9.618 1.00 1.57 H new ATOM 0 HA LYS A 322 16.894 -11.526 -9.578 1.00 1.48 H new ATOM 0 HB2 LYS A 322 17.708 -10.874 -7.320 1.00 1.45 H new ATOM 0 HB3 LYS A 322 18.254 -9.792 -8.586 1.00 1.45 H new ATOM 0 HG2 LYS A 322 16.634 -8.101 -7.941 1.00 1.35 H new ATOM 0 HG3 LYS A 322 15.853 -9.199 -6.821 1.00 1.35 H new ATOM 0 HD2 LYS A 322 17.898 -9.300 -5.442 1.00 1.38 H new ATOM 0 HD3 LYS A 322 18.751 -8.288 -6.591 1.00 1.38 H new ATOM 0 HE2 LYS A 322 16.241 -7.412 -5.108 1.00 1.32 H new ATOM 0 HE3 LYS A 322 17.867 -7.080 -4.545 1.00 1.32 H new ATOM 0 HZ1 LYS A 322 17.135 -5.196 -5.737 1.00 1.68 H new ATOM 0 HZ2 LYS A 322 18.265 -5.971 -6.739 1.00 1.68 H new ATOM 0 HZ3 LYS A 322 16.604 -6.124 -7.057 1.00 1.68 H new ATOM 239 N ASN A 323 15.576 -12.485 -7.570 1.00 1.31 N ATOM 240 CA ASN A 323 14.623 -13.264 -6.800 1.00 1.24 C ATOM 241 C ASN A 323 14.698 -12.888 -5.328 1.00 1.06 C ATOM 242 O ASN A 323 14.334 -13.672 -4.449 1.00 1.04 O ATOM 243 CB ASN A 323 14.919 -14.753 -6.980 1.00 1.38 C ATOM 244 CG ASN A 323 16.345 -15.128 -6.599 1.00 1.99 C ATOM 245 OD1 ASN A 323 17.273 -14.319 -6.684 1.00 2.79 O ATOM 246 ND2 ASN A 323 16.536 -16.359 -6.184 1.00 2.24 N ATOM 0 H ASN A 323 16.525 -12.858 -7.547 1.00 1.31 H new ATOM 0 HA ASN A 323 13.616 -13.051 -7.158 1.00 1.24 H new ATOM 0 HB2 ASN A 323 14.223 -15.332 -6.373 1.00 1.38 H new ATOM 0 HB3 ASN A 323 14.742 -15.030 -8.019 1.00 1.38 H new ATOM 0 HD21 ASN A 323 17.471 -16.669 -5.921 1.00 2.24 H new ATOM 0 HD22 ASN A 323 15.749 -17.005 -6.124 1.00 2.24 H new ATOM 253 N LYS A 324 15.160 -11.677 -5.072 1.00 1.03 N ATOM 254 CA LYS A 324 15.332 -11.191 -3.716 1.00 0.90 C ATOM 255 C LYS A 324 14.320 -10.088 -3.426 1.00 0.75 C ATOM 256 O LYS A 324 14.137 -9.177 -4.236 1.00 0.81 O ATOM 257 CB LYS A 324 16.753 -10.657 -3.537 1.00 1.04 C ATOM 258 CG LYS A 324 17.113 -10.325 -2.100 1.00 1.02 C ATOM 259 CD LYS A 324 18.462 -9.631 -2.018 1.00 1.26 C ATOM 260 CE LYS A 324 18.992 -9.606 -0.596 1.00 1.61 C ATOM 261 NZ LYS A 324 19.388 -10.962 -0.136 1.00 2.01 N ATOM 0 H LYS A 324 15.425 -11.007 -5.794 1.00 1.03 H new ATOM 0 HA LYS A 324 15.168 -12.012 -3.018 1.00 0.90 H new ATOM 0 HB2 LYS A 324 17.458 -11.397 -3.915 1.00 1.04 H new ATOM 0 HB3 LYS A 324 16.873 -9.761 -4.147 1.00 1.04 H new ATOM 0 HG2 LYS A 324 16.344 -9.684 -1.669 1.00 1.02 H new ATOM 0 HG3 LYS A 324 17.135 -11.239 -1.507 1.00 1.02 H new ATOM 0 HD2 LYS A 324 19.175 -10.143 -2.664 1.00 1.26 H new ATOM 0 HD3 LYS A 324 18.370 -8.611 -2.391 1.00 1.26 H new ATOM 0 HE2 LYS A 324 19.850 -8.937 -0.539 1.00 1.61 H new ATOM 0 HE3 LYS A 324 18.229 -9.204 0.070 1.00 1.61 H new ATOM 0 HZ1 LYS A 324 20.013 -10.879 0.691 1.00 2.01 H new ATOM 0 HZ2 LYS A 324 18.538 -11.502 0.124 1.00 2.01 H new ATOM 0 HZ3 LYS A 324 19.891 -11.455 -0.901 1.00 2.01 H new ATOM 275 N LEU A 325 13.668 -10.173 -2.276 1.00 0.61 N ATOM 276 CA LEU A 325 12.701 -9.164 -1.874 1.00 0.49 C ATOM 277 C LEU A 325 13.402 -8.074 -1.077 1.00 0.45 C ATOM 278 O LEU A 325 14.003 -8.343 -0.035 1.00 0.55 O ATOM 279 CB LEU A 325 11.560 -9.775 -1.049 1.00 0.47 C ATOM 280 CG LEU A 325 10.562 -10.643 -1.829 1.00 0.53 C ATOM 281 CD1 LEU A 325 11.174 -11.983 -2.211 1.00 0.69 C ATOM 282 CD2 LEU A 325 9.293 -10.850 -1.016 1.00 0.56 C ATOM 0 H LEU A 325 13.791 -10.931 -1.605 1.00 0.61 H new ATOM 0 HA LEU A 325 12.263 -8.733 -2.774 1.00 0.49 H new ATOM 0 HB2 LEU A 325 11.996 -10.381 -0.254 1.00 0.47 H new ATOM 0 HB3 LEU A 325 11.011 -8.966 -0.568 1.00 0.47 H new ATOM 0 HG LEU A 325 10.308 -10.118 -2.750 1.00 0.53 H new ATOM 0 HD11 LEU A 325 10.442 -12.574 -2.762 1.00 0.69 H new ATOM 0 HD12 LEU A 325 12.051 -11.817 -2.836 1.00 0.69 H new ATOM 0 HD13 LEU A 325 11.468 -12.519 -1.309 1.00 0.69 H new ATOM 0 HD21 LEU A 325 8.595 -11.467 -1.582 1.00 0.56 H new ATOM 0 HD22 LEU A 325 9.539 -11.347 -0.078 1.00 0.56 H new ATOM 0 HD23 LEU A 325 8.834 -9.884 -0.805 1.00 0.56 H new ATOM 294 N VAL A 326 13.327 -6.852 -1.575 1.00 0.40 N ATOM 295 CA VAL A 326 14.029 -5.731 -0.966 1.00 0.38 C ATOM 296 C VAL A 326 13.180 -5.082 0.123 1.00 0.32 C ATOM 297 O VAL A 326 11.995 -4.816 -0.087 1.00 0.29 O ATOM 298 CB VAL A 326 14.400 -4.669 -2.025 1.00 0.42 C ATOM 299 CG1 VAL A 326 15.272 -3.579 -1.420 1.00 0.45 C ATOM 300 CG2 VAL A 326 15.100 -5.316 -3.210 1.00 0.51 C ATOM 0 H VAL A 326 12.785 -6.608 -2.404 1.00 0.40 H new ATOM 0 HA VAL A 326 14.943 -6.123 -0.520 1.00 0.38 H new ATOM 0 HB VAL A 326 13.478 -4.208 -2.378 1.00 0.42 H new ATOM 0 HG11 VAL A 326 15.519 -2.844 -2.186 1.00 0.45 H new ATOM 0 HG12 VAL A 326 14.733 -3.090 -0.609 1.00 0.45 H new ATOM 0 HG13 VAL A 326 16.190 -4.021 -1.032 1.00 0.45 H new ATOM 0 HG21 VAL A 326 15.353 -4.552 -3.945 1.00 0.51 H new ATOM 0 HG22 VAL A 326 16.011 -5.808 -2.870 1.00 0.51 H new ATOM 0 HG23 VAL A 326 14.438 -6.052 -3.666 1.00 0.51 H new ATOM 310 N PRO A 327 13.768 -4.850 1.310 1.00 0.33 N ATOM 311 CA PRO A 327 13.096 -4.146 2.406 1.00 0.30 C ATOM 312 C PRO A 327 12.743 -2.711 2.026 1.00 0.25 C ATOM 313 O PRO A 327 13.595 -1.950 1.558 1.00 0.32 O ATOM 314 CB PRO A 327 14.129 -4.153 3.540 1.00 0.39 C ATOM 315 CG PRO A 327 15.094 -5.229 3.182 1.00 0.46 C ATOM 316 CD PRO A 327 15.129 -5.266 1.682 1.00 0.42 C ATOM 0 HA PRO A 327 12.154 -4.623 2.676 1.00 0.30 H new ATOM 0 HB2 PRO A 327 14.629 -3.188 3.624 1.00 0.39 H new ATOM 0 HB3 PRO A 327 13.657 -4.352 4.502 1.00 0.39 H new ATOM 0 HG2 PRO A 327 16.082 -5.019 3.591 1.00 0.46 H new ATOM 0 HG3 PRO A 327 14.778 -6.189 3.589 1.00 0.46 H new ATOM 0 HD2 PRO A 327 15.882 -4.589 1.279 1.00 0.42 H new ATOM 0 HD3 PRO A 327 15.363 -6.263 1.308 1.00 0.42 H new ATOM 324 N ARG A 328 11.490 -2.349 2.225 1.00 0.21 N ATOM 325 CA ARG A 328 11.020 -1.024 1.873 1.00 0.23 C ATOM 326 C ARG A 328 10.193 -0.439 3.011 1.00 0.20 C ATOM 327 O ARG A 328 9.454 -1.157 3.685 1.00 0.23 O ATOM 328 CB ARG A 328 10.176 -1.086 0.597 1.00 0.32 C ATOM 329 CG ARG A 328 10.119 0.234 -0.152 1.00 0.50 C ATOM 330 CD ARG A 328 11.460 0.553 -0.793 1.00 0.56 C ATOM 331 NE ARG A 328 11.780 -0.379 -1.870 1.00 0.47 N ATOM 332 CZ ARG A 328 13.009 -0.695 -2.263 1.00 0.58 C ATOM 333 NH1 ARG A 328 14.070 -0.197 -1.638 1.00 0.78 N ATOM 334 NH2 ARG A 328 13.171 -1.528 -3.282 1.00 0.65 N ATOM 0 H ARG A 328 10.778 -2.957 2.630 1.00 0.21 H new ATOM 0 HA ARG A 328 11.884 -0.383 1.697 1.00 0.23 H new ATOM 0 HB2 ARG A 328 10.583 -1.852 -0.062 1.00 0.32 H new ATOM 0 HB3 ARG A 328 9.162 -1.393 0.855 1.00 0.32 H new ATOM 0 HG2 ARG A 328 9.346 0.188 -0.920 1.00 0.50 H new ATOM 0 HG3 ARG A 328 9.840 1.034 0.534 1.00 0.50 H new ATOM 0 HD2 ARG A 328 11.443 1.570 -1.185 1.00 0.56 H new ATOM 0 HD3 ARG A 328 12.243 0.516 -0.036 1.00 0.56 H new ATOM 0 HE ARG A 328 11.001 -0.821 -2.358 1.00 0.47 H new ATOM 0 HH11 ARG A 328 13.946 0.435 -0.847 1.00 0.78 H new ATOM 0 HH12 ARG A 328 15.009 -0.447 -1.949 1.00 0.78 H new ATOM 0 HH21 ARG A 328 12.357 -1.919 -3.755 1.00 0.65 H new ATOM 0 HH22 ARG A 328 14.110 -1.778 -3.592 1.00 0.65 H new ATOM 348 N LEU A 329 10.329 0.859 3.222 1.00 0.18 N ATOM 349 CA LEU A 329 9.546 1.561 4.222 1.00 0.20 C ATOM 350 C LEU A 329 8.272 2.108 3.597 1.00 0.19 C ATOM 351 O LEU A 329 8.289 3.133 2.915 1.00 0.24 O ATOM 352 CB LEU A 329 10.360 2.700 4.841 1.00 0.25 C ATOM 353 CG LEU A 329 11.460 2.268 5.810 1.00 0.31 C ATOM 354 CD1 LEU A 329 12.264 3.475 6.266 1.00 0.37 C ATOM 355 CD2 LEU A 329 10.852 1.551 7.004 1.00 0.36 C ATOM 0 H LEU A 329 10.981 1.452 2.708 1.00 0.18 H new ATOM 0 HA LEU A 329 9.281 0.858 5.011 1.00 0.20 H new ATOM 0 HB2 LEU A 329 10.814 3.278 4.036 1.00 0.25 H new ATOM 0 HB3 LEU A 329 9.677 3.368 5.367 1.00 0.25 H new ATOM 0 HG LEU A 329 12.132 1.580 5.297 1.00 0.31 H new ATOM 0 HD11 LEU A 329 13.044 3.153 6.956 1.00 0.37 H new ATOM 0 HD12 LEU A 329 12.720 3.956 5.401 1.00 0.37 H new ATOM 0 HD13 LEU A 329 11.605 4.183 6.769 1.00 0.37 H new ATOM 0 HD21 LEU A 329 11.644 1.247 7.688 1.00 0.36 H new ATOM 0 HD22 LEU A 329 10.164 2.221 7.520 1.00 0.36 H new ATOM 0 HD23 LEU A 329 10.311 0.669 6.662 1.00 0.36 H new ATOM 367 N LEU A 330 7.177 1.404 3.811 1.00 0.17 N ATOM 368 CA LEU A 330 5.892 1.820 3.283 1.00 0.17 C ATOM 369 C LEU A 330 5.248 2.821 4.229 1.00 0.18 C ATOM 370 O LEU A 330 4.786 2.456 5.311 1.00 0.24 O ATOM 371 CB LEU A 330 4.979 0.607 3.086 1.00 0.22 C ATOM 372 CG LEU A 330 3.642 0.898 2.403 1.00 0.26 C ATOM 373 CD1 LEU A 330 3.869 1.453 1.006 1.00 0.57 C ATOM 374 CD2 LEU A 330 2.790 -0.360 2.344 1.00 0.49 C ATOM 0 H LEU A 330 7.152 0.538 4.349 1.00 0.17 H new ATOM 0 HA LEU A 330 6.043 2.296 2.314 1.00 0.17 H new ATOM 0 HB2 LEU A 330 5.514 -0.138 2.497 1.00 0.22 H new ATOM 0 HB3 LEU A 330 4.781 0.160 4.060 1.00 0.22 H new ATOM 0 HG LEU A 330 3.110 1.647 2.990 1.00 0.26 H new ATOM 0 HD11 LEU A 330 2.907 1.655 0.534 1.00 0.57 H new ATOM 0 HD12 LEU A 330 4.443 2.378 1.071 1.00 0.57 H new ATOM 0 HD13 LEU A 330 4.420 0.725 0.410 1.00 0.57 H new ATOM 0 HD21 LEU A 330 1.842 -0.135 1.855 1.00 0.49 H new ATOM 0 HD22 LEU A 330 3.316 -1.130 1.779 1.00 0.49 H new ATOM 0 HD23 LEU A 330 2.600 -0.719 3.356 1.00 0.49 H new ATOM 386 N GLY A 331 5.249 4.082 3.829 1.00 0.18 N ATOM 387 CA GLY A 331 4.695 5.125 4.663 1.00 0.22 C ATOM 388 C GLY A 331 3.273 5.458 4.283 1.00 0.22 C ATOM 389 O GLY A 331 2.994 5.797 3.132 1.00 0.29 O ATOM 0 H GLY A 331 5.626 4.403 2.937 1.00 0.18 H new ATOM 0 HA2 GLY A 331 4.727 4.810 5.706 1.00 0.22 H new ATOM 0 HA3 GLY A 331 5.311 6.020 4.581 1.00 0.22 H new ATOM 393 N ILE A 332 2.371 5.344 5.242 1.00 0.22 N ATOM 394 CA ILE A 332 0.972 5.659 5.012 1.00 0.22 C ATOM 395 C ILE A 332 0.620 6.981 5.681 1.00 0.24 C ATOM 396 O ILE A 332 0.714 7.112 6.905 1.00 0.36 O ATOM 397 CB ILE A 332 0.039 4.553 5.553 1.00 0.26 C ATOM 398 CG1 ILE A 332 0.481 3.174 5.049 1.00 0.27 C ATOM 399 CG2 ILE A 332 -1.404 4.829 5.148 1.00 0.28 C ATOM 400 CD1 ILE A 332 0.452 3.027 3.542 1.00 0.27 C ATOM 0 H ILE A 332 2.583 5.035 6.190 1.00 0.22 H new ATOM 0 HA ILE A 332 0.826 5.733 3.934 1.00 0.22 H new ATOM 0 HB ILE A 332 0.102 4.556 6.641 1.00 0.26 H new ATOM 0 HG12 ILE A 332 1.493 2.977 5.403 1.00 0.27 H new ATOM 0 HG13 ILE A 332 -0.164 2.414 5.490 1.00 0.27 H new ATOM 0 HG21 ILE A 332 -2.048 4.041 5.537 1.00 0.28 H new ATOM 0 HG22 ILE A 332 -1.719 5.789 5.556 1.00 0.28 H new ATOM 0 HG23 ILE A 332 -1.478 4.855 4.061 1.00 0.28 H new ATOM 0 HD11 ILE A 332 0.778 2.024 3.268 1.00 0.27 H new ATOM 0 HD12 ILE A 332 -0.563 3.190 3.180 1.00 0.27 H new ATOM 0 HD13 ILE A 332 1.120 3.761 3.092 1.00 0.27 H new ATOM 412 N THR A 333 0.234 7.962 4.879 1.00 0.22 N ATOM 413 CA THR A 333 -0.129 9.268 5.402 1.00 0.23 C ATOM 414 C THR A 333 -1.576 9.607 5.053 1.00 0.23 C ATOM 415 O THR A 333 -2.238 8.852 4.338 1.00 0.28 O ATOM 416 CB THR A 333 0.823 10.368 4.889 1.00 0.26 C ATOM 417 OG1 THR A 333 0.956 10.299 3.463 1.00 0.34 O ATOM 418 CG2 THR A 333 2.194 10.240 5.533 1.00 0.38 C ATOM 0 H THR A 333 0.165 7.878 3.865 1.00 0.22 H new ATOM 0 HA THR A 333 -0.034 9.225 6.487 1.00 0.23 H new ATOM 0 HB THR A 333 0.393 11.332 5.161 1.00 0.26 H new ATOM 0 HG1 THR A 333 0.359 9.606 3.112 1.00 0.34 H new ATOM 0 HG21 THR A 333 2.848 11.026 5.156 1.00 0.38 H new ATOM 0 HG22 THR A 333 2.098 10.335 6.615 1.00 0.38 H new ATOM 0 HG23 THR A 333 2.620 9.266 5.291 1.00 0.38 H new ATOM 426 N LYS A 334 -2.059 10.742 5.552 1.00 0.26 N ATOM 427 CA LYS A 334 -3.473 11.097 5.442 1.00 0.28 C ATOM 428 C LYS A 334 -3.898 11.387 4.008 1.00 0.26 C ATOM 429 O LYS A 334 -5.089 11.388 3.697 1.00 0.43 O ATOM 430 CB LYS A 334 -3.793 12.314 6.317 1.00 0.38 C ATOM 431 CG LYS A 334 -3.303 13.646 5.754 1.00 0.47 C ATOM 432 CD LYS A 334 -3.798 14.805 6.610 1.00 0.63 C ATOM 433 CE LYS A 334 -3.585 16.155 5.942 1.00 0.89 C ATOM 434 NZ LYS A 334 -2.147 16.474 5.755 1.00 1.61 N ATOM 0 H LYS A 334 -1.490 11.435 6.039 1.00 0.26 H new ATOM 0 HA LYS A 334 -4.034 10.229 5.787 1.00 0.28 H new ATOM 0 HB2 LYS A 334 -4.872 12.369 6.459 1.00 0.38 H new ATOM 0 HB3 LYS A 334 -3.349 12.165 7.301 1.00 0.38 H new ATOM 0 HG2 LYS A 334 -2.214 13.653 5.718 1.00 0.47 H new ATOM 0 HG3 LYS A 334 -3.657 13.766 4.730 1.00 0.47 H new ATOM 0 HD2 LYS A 334 -4.859 14.670 6.820 1.00 0.63 H new ATOM 0 HD3 LYS A 334 -3.280 14.792 7.569 1.00 0.63 H new ATOM 0 HE2 LYS A 334 -4.084 16.161 4.973 1.00 0.89 H new ATOM 0 HE3 LYS A 334 -4.051 16.934 6.546 1.00 0.89 H new ATOM 0 HZ1 LYS A 334 -2.010 17.504 5.809 1.00 1.61 H new ATOM 0 HZ2 LYS A 334 -1.589 16.011 6.500 1.00 1.61 H new ATOM 0 HZ3 LYS A 334 -1.834 16.131 4.824 1.00 1.61 H new ATOM 448 N GLU A 335 -2.940 11.657 3.139 1.00 0.27 N ATOM 449 CA GLU A 335 -3.268 12.058 1.787 1.00 0.33 C ATOM 450 C GLU A 335 -2.610 11.172 0.728 1.00 0.27 C ATOM 451 O GLU A 335 -3.091 11.105 -0.406 1.00 0.34 O ATOM 452 CB GLU A 335 -2.907 13.533 1.561 1.00 0.46 C ATOM 453 CG GLU A 335 -1.441 13.881 1.797 1.00 0.56 C ATOM 454 CD GLU A 335 -1.037 13.914 3.256 1.00 0.85 C ATOM 455 OE1 GLU A 335 -1.152 14.985 3.883 1.00 1.04 O ATOM 456 OE2 GLU A 335 -0.580 12.881 3.777 1.00 1.79 O ATOM 0 H GLU A 335 -1.942 11.606 3.343 1.00 0.27 H new ATOM 0 HA GLU A 335 -4.345 11.932 1.673 1.00 0.33 H new ATOM 0 HB2 GLU A 335 -3.169 13.803 0.538 1.00 0.46 H new ATOM 0 HB3 GLU A 335 -3.521 14.147 2.220 1.00 0.46 H new ATOM 0 HG2 GLU A 335 -0.818 13.154 1.276 1.00 0.56 H new ATOM 0 HG3 GLU A 335 -1.234 14.855 1.352 1.00 0.56 H new ATOM 463 N CYS A 336 -1.527 10.485 1.081 1.00 0.23 N ATOM 464 CA CYS A 336 -0.821 9.671 0.100 1.00 0.24 C ATOM 465 C CYS A 336 -0.060 8.501 0.732 1.00 0.21 C ATOM 466 O CYS A 336 0.030 8.376 1.955 1.00 0.28 O ATOM 467 CB CYS A 336 0.135 10.554 -0.710 1.00 0.32 C ATOM 468 SG CYS A 336 1.168 11.646 0.296 1.00 1.10 S ATOM 0 H CYS A 336 -1.127 10.475 2.019 1.00 0.23 H new ATOM 0 HA CYS A 336 -1.572 9.233 -0.558 1.00 0.24 H new ATOM 0 HB2 CYS A 336 0.781 9.914 -1.312 1.00 0.32 H new ATOM 0 HB3 CYS A 336 -0.448 11.161 -1.403 1.00 0.32 H new ATOM 0 HG CYS A 336 2.350 11.737 -0.237 1.00 1.10 H new ATOM 474 N VAL A 337 0.457 7.638 -0.133 1.00 0.22 N ATOM 475 CA VAL A 337 1.264 6.492 0.260 1.00 0.21 C ATOM 476 C VAL A 337 2.612 6.553 -0.453 1.00 0.19 C ATOM 477 O VAL A 337 2.671 6.506 -1.683 1.00 0.22 O ATOM 478 CB VAL A 337 0.558 5.164 -0.100 1.00 0.26 C ATOM 479 CG1 VAL A 337 1.473 3.972 0.132 1.00 0.27 C ATOM 480 CG2 VAL A 337 -0.729 5.006 0.695 1.00 0.32 C ATOM 0 H VAL A 337 0.325 7.716 -1.141 1.00 0.22 H new ATOM 0 HA VAL A 337 1.406 6.527 1.340 1.00 0.21 H new ATOM 0 HB VAL A 337 0.310 5.198 -1.161 1.00 0.26 H new ATOM 0 HG11 VAL A 337 0.948 3.054 -0.130 1.00 0.27 H new ATOM 0 HG12 VAL A 337 2.363 4.071 -0.489 1.00 0.27 H new ATOM 0 HG13 VAL A 337 1.765 3.936 1.182 1.00 0.27 H new ATOM 0 HG21 VAL A 337 -1.209 4.065 0.426 1.00 0.32 H new ATOM 0 HG22 VAL A 337 -0.501 5.005 1.761 1.00 0.32 H new ATOM 0 HG23 VAL A 337 -1.401 5.834 0.468 1.00 0.32 H new ATOM 490 N MET A 338 3.686 6.673 0.306 1.00 0.17 N ATOM 491 CA MET A 338 5.009 6.824 -0.283 1.00 0.17 C ATOM 492 C MET A 338 5.893 5.616 -0.002 1.00 0.16 C ATOM 493 O MET A 338 5.938 5.107 1.121 1.00 0.20 O ATOM 494 CB MET A 338 5.692 8.103 0.222 1.00 0.22 C ATOM 495 CG MET A 338 5.836 8.190 1.739 1.00 0.24 C ATOM 496 SD MET A 338 4.306 8.666 2.568 1.00 1.08 S ATOM 497 CE MET A 338 4.038 10.291 1.864 1.00 0.62 C ATOM 0 H MET A 338 3.672 6.669 1.326 1.00 0.17 H new ATOM 0 HA MET A 338 4.872 6.899 -1.362 1.00 0.17 H new ATOM 0 HB2 MET A 338 6.682 8.172 -0.228 1.00 0.22 H new ATOM 0 HB3 MET A 338 5.122 8.965 -0.126 1.00 0.22 H new ATOM 0 HG2 MET A 338 6.165 7.224 2.123 1.00 0.24 H new ATOM 0 HG3 MET A 338 6.615 8.912 1.983 1.00 0.24 H new ATOM 0 HE1 MET A 338 3.309 10.833 2.467 1.00 0.62 H new ATOM 0 HE2 MET A 338 4.979 10.841 1.851 1.00 0.62 H new ATOM 0 HE3 MET A 338 3.663 10.189 0.846 1.00 0.62 H new ATOM 507 N ARG A 339 6.588 5.150 -1.035 1.00 0.16 N ATOM 508 CA ARG A 339 7.556 4.074 -0.881 1.00 0.17 C ATOM 509 C ARG A 339 8.922 4.644 -0.537 1.00 0.16 C ATOM 510 O ARG A 339 9.624 5.158 -1.409 1.00 0.18 O ATOM 511 CB ARG A 339 7.681 3.240 -2.159 1.00 0.22 C ATOM 512 CG ARG A 339 6.406 2.533 -2.573 1.00 0.27 C ATOM 513 CD ARG A 339 6.692 1.461 -3.610 1.00 0.31 C ATOM 514 NE ARG A 339 7.258 2.006 -4.846 1.00 0.73 N ATOM 515 CZ ARG A 339 8.199 1.388 -5.564 1.00 1.03 C ATOM 516 NH1 ARG A 339 8.703 0.230 -5.154 1.00 1.15 N ATOM 517 NH2 ARG A 339 8.639 1.928 -6.696 1.00 1.55 N ATOM 0 H ARG A 339 6.497 5.502 -1.988 1.00 0.16 H new ATOM 0 HA ARG A 339 7.200 3.431 -0.076 1.00 0.17 H new ATOM 0 HB2 ARG A 339 8.002 3.890 -2.973 1.00 0.22 H new ATOM 0 HB3 ARG A 339 8.465 2.496 -2.017 1.00 0.22 H new ATOM 0 HG2 ARG A 339 5.935 2.083 -1.699 1.00 0.27 H new ATOM 0 HG3 ARG A 339 5.699 3.257 -2.978 1.00 0.27 H new ATOM 0 HD2 ARG A 339 7.383 0.730 -3.190 1.00 0.31 H new ATOM 0 HD3 ARG A 339 5.769 0.930 -3.841 1.00 0.31 H new ATOM 0 HE ARG A 339 6.914 2.908 -5.177 1.00 0.73 H new ATOM 0 HH11 ARG A 339 8.371 -0.192 -4.287 1.00 1.15 H new ATOM 0 HH12 ARG A 339 9.422 -0.238 -5.707 1.00 1.15 H new ATOM 0 HH21 ARG A 339 8.258 2.817 -7.019 1.00 1.55 H new ATOM 0 HH22 ARG A 339 9.358 1.453 -7.242 1.00 1.55 H new ATOM 531 N VAL A 340 9.290 4.571 0.725 1.00 0.18 N ATOM 532 CA VAL A 340 10.589 5.047 1.159 1.00 0.22 C ATOM 533 C VAL A 340 11.589 3.900 1.167 1.00 0.24 C ATOM 534 O VAL A 340 11.345 2.857 1.765 1.00 0.24 O ATOM 535 CB VAL A 340 10.517 5.688 2.561 1.00 0.25 C ATOM 536 CG1 VAL A 340 11.885 6.188 3.001 1.00 0.31 C ATOM 537 CG2 VAL A 340 9.505 6.824 2.574 1.00 0.28 C ATOM 0 H VAL A 340 8.708 4.187 1.470 1.00 0.18 H new ATOM 0 HA VAL A 340 10.916 5.812 0.454 1.00 0.22 H new ATOM 0 HB VAL A 340 10.192 4.924 3.268 1.00 0.25 H new ATOM 0 HG11 VAL A 340 11.807 6.635 3.992 1.00 0.31 H new ATOM 0 HG12 VAL A 340 12.584 5.353 3.034 1.00 0.31 H new ATOM 0 HG13 VAL A 340 12.244 6.935 2.293 1.00 0.31 H new ATOM 0 HG21 VAL A 340 9.466 7.265 3.570 1.00 0.28 H new ATOM 0 HG22 VAL A 340 9.802 7.584 1.851 1.00 0.28 H new ATOM 0 HG23 VAL A 340 8.521 6.437 2.310 1.00 0.28 H new ATOM 547 N ASP A 341 12.693 4.080 0.467 1.00 0.30 N ATOM 548 CA ASP A 341 13.741 3.072 0.426 1.00 0.36 C ATOM 549 C ASP A 341 14.375 2.912 1.802 1.00 0.38 C ATOM 550 O ASP A 341 14.838 3.880 2.390 1.00 0.41 O ATOM 551 CB ASP A 341 14.800 3.457 -0.611 1.00 0.46 C ATOM 552 CG ASP A 341 16.007 2.539 -0.600 1.00 0.55 C ATOM 553 OD1 ASP A 341 15.862 1.353 -0.242 1.00 0.67 O ATOM 554 OD2 ASP A 341 17.107 3.009 -0.954 1.00 0.77 O ATOM 0 H ASP A 341 12.890 4.916 -0.083 1.00 0.30 H new ATOM 0 HA ASP A 341 13.301 2.118 0.137 1.00 0.36 H new ATOM 0 HB2 ASP A 341 14.350 3.443 -1.603 1.00 0.46 H new ATOM 0 HB3 ASP A 341 15.127 4.480 -0.424 1.00 0.46 H new ATOM 559 N GLU A 342 14.379 1.691 2.316 1.00 0.42 N ATOM 560 CA GLU A 342 14.976 1.406 3.617 1.00 0.47 C ATOM 561 C GLU A 342 16.482 1.668 3.576 1.00 0.60 C ATOM 562 O GLU A 342 17.098 2.017 4.581 1.00 0.72 O ATOM 563 CB GLU A 342 14.691 -0.050 4.009 1.00 0.49 C ATOM 564 CG GLU A 342 15.266 -0.465 5.354 1.00 0.60 C ATOM 565 CD GLU A 342 14.695 0.310 6.524 1.00 0.95 C ATOM 566 OE1 GLU A 342 15.121 1.459 6.752 1.00 1.36 O ATOM 567 OE2 GLU A 342 13.846 -0.244 7.249 1.00 1.51 O ATOM 0 H GLU A 342 13.975 0.878 1.852 1.00 0.42 H new ATOM 0 HA GLU A 342 14.535 2.064 4.366 1.00 0.47 H new ATOM 0 HB2 GLU A 342 13.612 -0.204 4.026 1.00 0.49 H new ATOM 0 HB3 GLU A 342 15.094 -0.706 3.238 1.00 0.49 H new ATOM 0 HG2 GLU A 342 15.079 -1.528 5.507 1.00 0.60 H new ATOM 0 HG3 GLU A 342 16.348 -0.331 5.334 1.00 0.60 H new ATOM 574 N LYS A 343 17.059 1.530 2.394 1.00 0.69 N ATOM 575 CA LYS A 343 18.490 1.709 2.211 1.00 0.87 C ATOM 576 C LYS A 343 18.871 3.195 2.226 1.00 0.79 C ATOM 577 O LYS A 343 19.536 3.664 3.151 1.00 0.86 O ATOM 578 CB LYS A 343 18.917 1.052 0.895 1.00 1.08 C ATOM 579 CG LYS A 343 20.379 1.275 0.523 1.00 1.36 C ATOM 580 CD LYS A 343 20.761 0.589 -0.791 1.00 1.63 C ATOM 581 CE LYS A 343 20.336 1.392 -2.020 1.00 2.26 C ATOM 582 NZ LYS A 343 20.852 0.800 -3.280 1.00 3.06 N ATOM 0 H LYS A 343 16.554 1.293 1.540 1.00 0.69 H new ATOM 0 HA LYS A 343 19.014 1.232 3.040 1.00 0.87 H new ATOM 0 HB2 LYS A 343 18.731 -0.020 0.962 1.00 1.08 H new ATOM 0 HB3 LYS A 343 18.288 1.435 0.091 1.00 1.08 H new ATOM 0 HG2 LYS A 343 20.570 2.345 0.439 1.00 1.36 H new ATOM 0 HG3 LYS A 343 21.016 0.899 1.324 1.00 1.36 H new ATOM 0 HD2 LYS A 343 21.840 0.437 -0.817 1.00 1.63 H new ATOM 0 HD3 LYS A 343 20.299 -0.398 -0.829 1.00 1.63 H new ATOM 0 HE2 LYS A 343 19.248 1.441 -2.062 1.00 2.26 H new ATOM 0 HE3 LYS A 343 20.698 2.416 -1.926 1.00 2.26 H new ATOM 0 HZ1 LYS A 343 20.540 1.376 -4.088 1.00 3.06 H new ATOM 0 HZ2 LYS A 343 21.891 0.777 -3.252 1.00 3.06 H new ATOM 0 HZ3 LYS A 343 20.487 -0.168 -3.384 1.00 3.06 H new ATOM 596 N THR A 344 18.430 3.931 1.213 1.00 0.73 N ATOM 597 CA THR A 344 18.828 5.326 1.039 1.00 0.72 C ATOM 598 C THR A 344 17.905 6.280 1.801 1.00 0.63 C ATOM 599 O THR A 344 18.222 7.458 1.970 1.00 0.67 O ATOM 600 CB THR A 344 18.817 5.699 -0.455 1.00 0.80 C ATOM 601 OG1 THR A 344 19.246 4.575 -1.231 1.00 0.92 O ATOM 602 CG2 THR A 344 19.730 6.887 -0.730 1.00 0.92 C ATOM 0 H THR A 344 17.793 3.584 0.495 1.00 0.73 H new ATOM 0 HA THR A 344 19.836 5.428 1.442 1.00 0.72 H new ATOM 0 HB THR A 344 17.800 5.977 -0.733 1.00 0.80 H new ATOM 0 HG1 THR A 344 18.498 3.952 -1.346 1.00 0.92 H new ATOM 0 HG21 THR A 344 19.703 7.129 -1.793 1.00 0.92 H new ATOM 0 HG22 THR A 344 19.391 7.748 -0.153 1.00 0.92 H new ATOM 0 HG23 THR A 344 20.751 6.636 -0.441 1.00 0.92 H new ATOM 610 N LYS A 345 16.765 5.759 2.252 1.00 0.55 N ATOM 611 CA LYS A 345 15.748 6.549 2.953 1.00 0.52 C ATOM 612 C LYS A 345 15.104 7.576 2.024 1.00 0.53 C ATOM 613 O LYS A 345 14.568 8.588 2.478 1.00 0.61 O ATOM 614 CB LYS A 345 16.328 7.239 4.193 1.00 0.61 C ATOM 615 CG LYS A 345 16.793 6.272 5.272 1.00 0.63 C ATOM 616 CD LYS A 345 15.680 5.322 5.687 1.00 0.62 C ATOM 617 CE LYS A 345 16.081 4.465 6.880 1.00 0.71 C ATOM 618 NZ LYS A 345 17.335 3.706 6.635 1.00 1.50 N ATOM 0 H LYS A 345 16.518 4.775 2.143 1.00 0.55 H new ATOM 0 HA LYS A 345 14.975 5.855 3.283 1.00 0.52 H new ATOM 0 HB2 LYS A 345 17.169 7.863 3.890 1.00 0.61 H new ATOM 0 HB3 LYS A 345 15.573 7.903 4.614 1.00 0.61 H new ATOM 0 HG2 LYS A 345 17.644 5.698 4.906 1.00 0.63 H new ATOM 0 HG3 LYS A 345 17.137 6.833 6.141 1.00 0.63 H new ATOM 0 HD2 LYS A 345 14.787 5.895 5.936 1.00 0.62 H new ATOM 0 HD3 LYS A 345 15.421 4.677 4.847 1.00 0.62 H new ATOM 0 HE2 LYS A 345 16.210 5.102 7.755 1.00 0.71 H new ATOM 0 HE3 LYS A 345 15.276 3.767 7.110 1.00 0.71 H new ATOM 0 HZ1 LYS A 345 17.468 3.003 7.389 1.00 1.50 H new ATOM 0 HZ2 LYS A 345 17.274 3.221 5.717 1.00 1.50 H new ATOM 0 HZ3 LYS A 345 18.142 4.362 6.627 1.00 1.50 H new ATOM 632 N GLU A 346 15.129 7.293 0.726 1.00 0.53 N ATOM 633 CA GLU A 346 14.536 8.184 -0.262 1.00 0.58 C ATOM 634 C GLU A 346 13.215 7.627 -0.779 1.00 0.44 C ATOM 635 O GLU A 346 13.053 6.413 -0.922 1.00 0.42 O ATOM 636 CB GLU A 346 15.495 8.410 -1.431 1.00 0.77 C ATOM 637 CG GLU A 346 16.710 9.244 -1.066 1.00 0.95 C ATOM 638 CD GLU A 346 16.332 10.596 -0.497 1.00 1.61 C ATOM 639 OE1 GLU A 346 15.413 11.244 -1.041 1.00 1.81 O ATOM 640 OE2 GLU A 346 16.955 11.027 0.493 1.00 2.46 O ATOM 0 H GLU A 346 15.554 6.453 0.334 1.00 0.53 H new ATOM 0 HA GLU A 346 14.343 9.138 0.228 1.00 0.58 H new ATOM 0 HB2 GLU A 346 15.828 7.444 -1.809 1.00 0.77 H new ATOM 0 HB3 GLU A 346 14.957 8.901 -2.242 1.00 0.77 H new ATOM 0 HG2 GLU A 346 17.314 8.702 -0.338 1.00 0.95 H new ATOM 0 HG3 GLU A 346 17.329 9.386 -1.952 1.00 0.95 H new ATOM 647 N VAL A 347 12.275 8.521 -1.051 1.00 0.39 N ATOM 648 CA VAL A 347 10.980 8.136 -1.586 1.00 0.33 C ATOM 649 C VAL A 347 11.105 7.784 -3.062 1.00 0.31 C ATOM 650 O VAL A 347 11.322 8.655 -3.902 1.00 0.42 O ATOM 651 CB VAL A 347 9.936 9.261 -1.419 1.00 0.41 C ATOM 652 CG1 VAL A 347 8.570 8.809 -1.915 1.00 0.54 C ATOM 653 CG2 VAL A 347 9.860 9.711 0.032 1.00 0.58 C ATOM 0 H VAL A 347 12.388 9.525 -0.908 1.00 0.39 H new ATOM 0 HA VAL A 347 10.641 7.266 -1.023 1.00 0.33 H new ATOM 0 HB VAL A 347 10.252 10.111 -2.024 1.00 0.41 H new ATOM 0 HG11 VAL A 347 7.851 9.618 -1.787 1.00 0.54 H new ATOM 0 HG12 VAL A 347 8.635 8.545 -2.970 1.00 0.54 H new ATOM 0 HG13 VAL A 347 8.244 7.940 -1.343 1.00 0.54 H new ATOM 0 HG21 VAL A 347 9.119 10.504 0.129 1.00 0.58 H new ATOM 0 HG22 VAL A 347 9.573 8.868 0.660 1.00 0.58 H new ATOM 0 HG23 VAL A 347 10.834 10.084 0.349 1.00 0.58 H new ATOM 663 N ILE A 348 10.970 6.504 -3.369 1.00 0.25 N ATOM 664 CA ILE A 348 11.099 6.028 -4.737 1.00 0.26 C ATOM 665 C ILE A 348 9.883 6.441 -5.558 1.00 0.26 C ATOM 666 O ILE A 348 10.013 6.991 -6.653 1.00 0.35 O ATOM 667 CB ILE A 348 11.254 4.493 -4.781 1.00 0.27 C ATOM 668 CG1 ILE A 348 12.409 4.049 -3.879 1.00 0.29 C ATOM 669 CG2 ILE A 348 11.485 4.022 -6.211 1.00 0.32 C ATOM 670 CD1 ILE A 348 12.602 2.549 -3.831 1.00 0.31 C ATOM 0 H ILE A 348 10.770 5.773 -2.686 1.00 0.25 H new ATOM 0 HA ILE A 348 11.995 6.480 -5.163 1.00 0.26 H new ATOM 0 HB ILE A 348 10.333 4.041 -4.414 1.00 0.27 H new ATOM 0 HG12 ILE A 348 13.331 4.514 -4.229 1.00 0.29 H new ATOM 0 HG13 ILE A 348 12.231 4.416 -2.868 1.00 0.29 H new ATOM 0 HG21 ILE A 348 11.592 2.937 -6.224 1.00 0.32 H new ATOM 0 HG22 ILE A 348 10.636 4.310 -6.831 1.00 0.32 H new ATOM 0 HG23 ILE A 348 12.393 4.481 -6.603 1.00 0.32 H new ATOM 0 HD11 ILE A 348 13.437 2.311 -3.173 1.00 0.31 H new ATOM 0 HD12 ILE A 348 11.695 2.077 -3.452 1.00 0.31 H new ATOM 0 HD13 ILE A 348 12.813 2.177 -4.834 1.00 0.31 H new ATOM 682 N GLN A 349 8.701 6.190 -5.016 1.00 0.23 N ATOM 683 CA GLN A 349 7.467 6.532 -5.702 1.00 0.23 C ATOM 684 C GLN A 349 6.354 6.774 -4.692 1.00 0.22 C ATOM 685 O GLN A 349 6.241 6.053 -3.699 1.00 0.29 O ATOM 686 CB GLN A 349 7.070 5.413 -6.667 1.00 0.28 C ATOM 687 CG GLN A 349 6.002 5.822 -7.667 1.00 0.40 C ATOM 688 CD GLN A 349 5.699 4.732 -8.676 1.00 0.86 C ATOM 689 OE1 GLN A 349 6.546 3.891 -8.973 1.00 1.65 O ATOM 690 NE2 GLN A 349 4.498 4.754 -9.228 1.00 0.81 N ATOM 0 H GLN A 349 8.571 5.751 -4.104 1.00 0.23 H new ATOM 0 HA GLN A 349 7.627 7.446 -6.274 1.00 0.23 H new ATOM 0 HB2 GLN A 349 7.955 5.081 -7.209 1.00 0.28 H new ATOM 0 HB3 GLN A 349 6.710 4.560 -6.092 1.00 0.28 H new ATOM 0 HG2 GLN A 349 5.088 6.080 -7.132 1.00 0.40 H new ATOM 0 HG3 GLN A 349 6.327 6.719 -8.194 1.00 0.40 H new ATOM 0 HE21 GLN A 349 3.824 5.469 -8.954 1.00 0.81 H new ATOM 0 HE22 GLN A 349 4.246 4.056 -9.928 1.00 0.81 H new ATOM 699 N GLU A 350 5.554 7.794 -4.944 1.00 0.23 N ATOM 700 CA GLU A 350 4.440 8.134 -4.077 1.00 0.25 C ATOM 701 C GLU A 350 3.122 7.997 -4.832 1.00 0.26 C ATOM 702 O GLU A 350 3.025 8.376 -6.000 1.00 0.36 O ATOM 703 CB GLU A 350 4.593 9.564 -3.556 1.00 0.30 C ATOM 704 CG GLU A 350 3.430 10.029 -2.697 1.00 0.36 C ATOM 705 CD GLU A 350 3.481 11.512 -2.408 1.00 0.45 C ATOM 706 OE1 GLU A 350 3.300 12.309 -3.350 1.00 0.60 O ATOM 707 OE2 GLU A 350 3.693 11.891 -1.241 1.00 0.65 O ATOM 0 H GLU A 350 5.657 8.408 -5.752 1.00 0.23 H new ATOM 0 HA GLU A 350 4.437 7.446 -3.231 1.00 0.25 H new ATOM 0 HB2 GLU A 350 5.513 9.633 -2.975 1.00 0.30 H new ATOM 0 HB3 GLU A 350 4.700 10.241 -4.404 1.00 0.30 H new ATOM 0 HG2 GLU A 350 2.493 9.792 -3.201 1.00 0.36 H new ATOM 0 HG3 GLU A 350 3.434 9.478 -1.756 1.00 0.36 H new ATOM 714 N TRP A 351 2.123 7.444 -4.166 1.00 0.23 N ATOM 715 CA TRP A 351 0.793 7.333 -4.736 1.00 0.26 C ATOM 716 C TRP A 351 -0.207 8.108 -3.898 1.00 0.25 C ATOM 717 O TRP A 351 -0.242 7.970 -2.679 1.00 0.52 O ATOM 718 CB TRP A 351 0.341 5.874 -4.803 1.00 0.30 C ATOM 719 CG TRP A 351 1.160 5.021 -5.715 1.00 0.30 C ATOM 720 CD1 TRP A 351 1.233 5.111 -7.072 1.00 0.38 C ATOM 721 CD2 TRP A 351 2.001 3.929 -5.335 1.00 0.30 C ATOM 722 NE1 TRP A 351 2.073 4.145 -7.563 1.00 0.41 N ATOM 723 CE2 TRP A 351 2.559 3.407 -6.517 1.00 0.34 C ATOM 724 CE3 TRP A 351 2.341 3.343 -4.111 1.00 0.35 C ATOM 725 CZ2 TRP A 351 3.435 2.325 -6.510 1.00 0.38 C ATOM 726 CZ3 TRP A 351 3.210 2.271 -4.108 1.00 0.40 C ATOM 727 CH2 TRP A 351 3.749 1.772 -5.300 1.00 0.39 C ATOM 0 H TRP A 351 2.210 7.063 -3.224 1.00 0.23 H new ATOM 0 HA TRP A 351 0.836 7.744 -5.745 1.00 0.26 H new ATOM 0 HB2 TRP A 351 0.373 5.449 -3.800 1.00 0.30 H new ATOM 0 HB3 TRP A 351 -0.698 5.842 -5.130 1.00 0.30 H new ATOM 0 HD1 TRP A 351 0.706 5.837 -7.673 1.00 0.38 H new ATOM 0 HE1 TRP A 351 2.299 4.000 -8.547 1.00 0.41 H new ATOM 0 HE3 TRP A 351 1.931 3.722 -3.186 1.00 0.35 H new ATOM 0 HZ2 TRP A 351 3.852 1.937 -7.428 1.00 0.38 H new ATOM 0 HZ3 TRP A 351 3.479 1.809 -3.170 1.00 0.40 H new ATOM 0 HH2 TRP A 351 4.427 0.932 -5.263 1.00 0.39 H new ATOM 738 N SER A 352 -1.007 8.932 -4.546 1.00 0.31 N ATOM 739 CA SER A 352 -2.118 9.579 -3.874 1.00 0.30 C ATOM 740 C SER A 352 -3.178 8.533 -3.533 1.00 0.26 C ATOM 741 O SER A 352 -3.356 7.563 -4.274 1.00 0.28 O ATOM 742 CB SER A 352 -2.708 10.673 -4.766 1.00 0.35 C ATOM 743 OG SER A 352 -3.842 11.273 -4.166 1.00 1.27 O ATOM 0 H SER A 352 -0.910 9.169 -5.533 1.00 0.31 H new ATOM 0 HA SER A 352 -1.767 10.044 -2.953 1.00 0.30 H new ATOM 0 HB2 SER A 352 -1.952 11.434 -4.960 1.00 0.35 H new ATOM 0 HB3 SER A 352 -2.987 10.248 -5.730 1.00 0.35 H new ATOM 0 HG SER A 352 -4.642 11.055 -4.688 1.00 1.27 H new ATOM 749 N LEU A 353 -3.874 8.722 -2.415 1.00 0.25 N ATOM 750 CA LEU A 353 -4.924 7.791 -2.001 1.00 0.24 C ATOM 751 C LEU A 353 -6.046 7.766 -3.035 1.00 0.23 C ATOM 752 O LEU A 353 -6.791 6.794 -3.146 1.00 0.23 O ATOM 753 CB LEU A 353 -5.484 8.182 -0.629 1.00 0.25 C ATOM 754 CG LEU A 353 -4.484 8.129 0.528 1.00 0.26 C ATOM 755 CD1 LEU A 353 -5.156 8.535 1.831 1.00 0.31 C ATOM 756 CD2 LEU A 353 -3.880 6.739 0.648 1.00 0.26 C ATOM 0 H LEU A 353 -3.732 9.508 -1.780 1.00 0.25 H new ATOM 0 HA LEU A 353 -4.488 6.795 -1.927 1.00 0.24 H new ATOM 0 HB2 LEU A 353 -5.885 9.193 -0.694 1.00 0.25 H new ATOM 0 HB3 LEU A 353 -6.320 7.522 -0.395 1.00 0.25 H new ATOM 0 HG LEU A 353 -3.680 8.835 0.321 1.00 0.26 H new ATOM 0 HD11 LEU A 353 -4.431 8.492 2.643 1.00 0.31 H new ATOM 0 HD12 LEU A 353 -5.540 9.551 1.741 1.00 0.31 H new ATOM 0 HD13 LEU A 353 -5.980 7.853 2.043 1.00 0.31 H new ATOM 0 HD21 LEU A 353 -3.171 6.720 1.476 1.00 0.26 H new ATOM 0 HD22 LEU A 353 -4.672 6.013 0.832 1.00 0.26 H new ATOM 0 HD23 LEU A 353 -3.363 6.486 -0.278 1.00 0.26 H new ATOM 768 N THR A 354 -6.136 8.843 -3.800 1.00 0.26 N ATOM 769 CA THR A 354 -7.136 8.985 -4.842 1.00 0.28 C ATOM 770 C THR A 354 -6.874 8.033 -6.019 1.00 0.28 C ATOM 771 O THR A 354 -7.746 7.812 -6.860 1.00 0.35 O ATOM 772 CB THR A 354 -7.147 10.437 -5.358 1.00 0.36 C ATOM 773 OG1 THR A 354 -5.868 10.765 -5.915 1.00 0.44 O ATOM 774 CG2 THR A 354 -7.456 11.416 -4.235 1.00 0.42 C ATOM 0 H THR A 354 -5.513 9.646 -3.713 1.00 0.26 H new ATOM 0 HA THR A 354 -8.103 8.730 -4.408 1.00 0.28 H new ATOM 0 HB THR A 354 -7.923 10.515 -6.120 1.00 0.36 H new ATOM 0 HG1 THR A 354 -5.881 11.688 -6.243 1.00 0.44 H new ATOM 0 HG21 THR A 354 -7.457 12.432 -4.628 1.00 0.42 H new ATOM 0 HG22 THR A 354 -8.435 11.189 -3.814 1.00 0.42 H new ATOM 0 HG23 THR A 354 -6.697 11.329 -3.457 1.00 0.42 H new ATOM 782 N ASN A 355 -5.671 7.464 -6.069 1.00 0.26 N ATOM 783 CA ASN A 355 -5.279 6.600 -7.183 1.00 0.30 C ATOM 784 C ASN A 355 -5.562 5.136 -6.871 1.00 0.28 C ATOM 785 O ASN A 355 -5.413 4.267 -7.728 1.00 0.33 O ATOM 786 CB ASN A 355 -3.787 6.757 -7.498 1.00 0.37 C ATOM 787 CG ASN A 355 -3.391 8.172 -7.876 1.00 0.49 C ATOM 788 OD1 ASN A 355 -4.190 8.940 -8.410 1.00 0.83 O ATOM 789 ND2 ASN A 355 -2.141 8.519 -7.610 1.00 0.66 N ATOM 0 H ASN A 355 -4.953 7.584 -5.355 1.00 0.26 H new ATOM 0 HA ASN A 355 -5.869 6.905 -8.047 1.00 0.30 H new ATOM 0 HB2 ASN A 355 -3.206 6.446 -6.630 1.00 0.37 H new ATOM 0 HB3 ASN A 355 -3.524 6.085 -8.315 1.00 0.37 H new ATOM 0 HD21 ASN A 355 -1.809 9.453 -7.849 1.00 0.66 H new ATOM 0 HD22 ASN A 355 -1.510 7.852 -7.166 1.00 0.66 H new ATOM 796 N ILE A 356 -5.962 4.866 -5.639 1.00 0.26 N ATOM 797 CA ILE A 356 -6.151 3.498 -5.181 1.00 0.28 C ATOM 798 C ILE A 356 -7.551 2.990 -5.514 1.00 0.28 C ATOM 799 O ILE A 356 -8.537 3.689 -5.291 1.00 0.38 O ATOM 800 CB ILE A 356 -5.924 3.394 -3.659 1.00 0.31 C ATOM 801 CG1 ILE A 356 -4.503 3.845 -3.303 1.00 0.33 C ATOM 802 CG2 ILE A 356 -6.175 1.972 -3.183 1.00 0.36 C ATOM 803 CD1 ILE A 356 -4.212 3.828 -1.817 1.00 0.38 C ATOM 0 H ILE A 356 -6.163 5.578 -4.936 1.00 0.26 H new ATOM 0 HA ILE A 356 -5.418 2.880 -5.700 1.00 0.28 H new ATOM 0 HB ILE A 356 -6.630 4.052 -3.152 1.00 0.31 H new ATOM 0 HG12 ILE A 356 -3.788 3.198 -3.811 1.00 0.33 H new ATOM 0 HG13 ILE A 356 -4.346 4.854 -3.683 1.00 0.33 H new ATOM 0 HG21 ILE A 356 -6.011 1.914 -2.107 1.00 0.36 H new ATOM 0 HG22 ILE A 356 -7.203 1.689 -3.409 1.00 0.36 H new ATOM 0 HG23 ILE A 356 -5.491 1.292 -3.691 1.00 0.36 H new ATOM 0 HD11 ILE A 356 -3.188 4.159 -1.643 1.00 0.38 H new ATOM 0 HD12 ILE A 356 -4.902 4.497 -1.303 1.00 0.38 H new ATOM 0 HD13 ILE A 356 -4.336 2.815 -1.434 1.00 0.38 H new ATOM 815 N LYS A 357 -7.632 1.776 -6.047 1.00 0.26 N ATOM 816 CA LYS A 357 -8.918 1.163 -6.350 1.00 0.30 C ATOM 817 C LYS A 357 -9.338 0.231 -5.218 1.00 0.31 C ATOM 818 O LYS A 357 -10.424 0.366 -4.656 1.00 0.45 O ATOM 819 CB LYS A 357 -8.848 0.388 -7.669 1.00 0.35 C ATOM 820 CG LYS A 357 -10.158 -0.283 -8.051 1.00 0.46 C ATOM 821 CD LYS A 357 -10.036 -1.058 -9.353 1.00 0.60 C ATOM 822 CE LYS A 357 -11.343 -1.743 -9.722 1.00 0.79 C ATOM 823 NZ LYS A 357 -12.430 -0.766 -9.998 1.00 1.75 N ATOM 0 H LYS A 357 -6.823 1.199 -6.278 1.00 0.26 H new ATOM 0 HA LYS A 357 -9.661 1.954 -6.451 1.00 0.30 H new ATOM 0 HB2 LYS A 357 -8.553 1.070 -8.466 1.00 0.35 H new ATOM 0 HB3 LYS A 357 -8.069 -0.371 -7.594 1.00 0.35 H new ATOM 0 HG2 LYS A 357 -10.467 -0.959 -7.253 1.00 0.46 H new ATOM 0 HG3 LYS A 357 -10.938 0.472 -8.149 1.00 0.46 H new ATOM 0 HD2 LYS A 357 -9.741 -0.380 -10.154 1.00 0.60 H new ATOM 0 HD3 LYS A 357 -9.247 -1.804 -9.260 1.00 0.60 H new ATOM 0 HE2 LYS A 357 -11.188 -2.369 -10.601 1.00 0.79 H new ATOM 0 HE3 LYS A 357 -11.647 -2.403 -8.910 1.00 0.79 H new ATOM 0 HZ1 LYS A 357 -13.247 -1.262 -10.407 1.00 1.75 H new ATOM 0 HZ2 LYS A 357 -12.714 -0.303 -9.111 1.00 1.75 H new ATOM 0 HZ3 LYS A 357 -12.090 -0.049 -10.670 1.00 1.75 H new ATOM 837 N ARG A 358 -8.466 -0.712 -4.892 1.00 0.26 N ATOM 838 CA ARG A 358 -8.719 -1.676 -3.828 1.00 0.29 C ATOM 839 C ARG A 358 -7.403 -2.201 -3.278 1.00 0.28 C ATOM 840 O ARG A 358 -6.359 -2.049 -3.908 1.00 0.35 O ATOM 841 CB ARG A 358 -9.582 -2.843 -4.333 1.00 0.34 C ATOM 842 CG ARG A 358 -9.203 -3.347 -5.710 1.00 0.37 C ATOM 843 CD ARG A 358 -10.128 -4.461 -6.160 1.00 0.54 C ATOM 844 NE ARG A 358 -11.539 -4.092 -6.022 1.00 0.83 N ATOM 845 CZ ARG A 358 -12.452 -4.277 -6.971 1.00 1.19 C ATOM 846 NH1 ARG A 358 -12.094 -4.739 -8.163 1.00 1.46 N ATOM 847 NH2 ARG A 358 -13.722 -3.968 -6.739 1.00 1.75 N ATOM 0 H ARG A 358 -7.565 -0.831 -5.355 1.00 0.26 H new ATOM 0 HA ARG A 358 -9.265 -1.169 -3.032 1.00 0.29 H new ATOM 0 HB2 ARG A 358 -9.508 -3.668 -3.624 1.00 0.34 H new ATOM 0 HB3 ARG A 358 -10.625 -2.528 -4.348 1.00 0.34 H new ATOM 0 HG2 ARG A 358 -9.244 -2.525 -6.425 1.00 0.37 H new ATOM 0 HG3 ARG A 358 -8.174 -3.707 -5.698 1.00 0.37 H new ATOM 0 HD2 ARG A 358 -9.918 -4.708 -7.201 1.00 0.54 H new ATOM 0 HD3 ARG A 358 -9.929 -5.357 -5.573 1.00 0.54 H new ATOM 0 HE ARG A 358 -11.839 -3.667 -5.145 1.00 0.83 H new ATOM 0 HH11 ARG A 358 -11.115 -4.954 -8.354 1.00 1.46 H new ATOM 0 HH12 ARG A 358 -12.798 -4.879 -8.888 1.00 1.46 H new ATOM 0 HH21 ARG A 358 -13.997 -3.589 -5.833 1.00 1.75 H new ATOM 0 HH22 ARG A 358 -14.423 -4.110 -7.467 1.00 1.75 H new ATOM 861 N TRP A 359 -7.448 -2.799 -2.103 1.00 0.25 N ATOM 862 CA TRP A 359 -6.259 -3.387 -1.514 1.00 0.27 C ATOM 863 C TRP A 359 -6.573 -4.736 -0.881 1.00 0.28 C ATOM 864 O TRP A 359 -7.633 -4.927 -0.281 1.00 0.36 O ATOM 865 CB TRP A 359 -5.628 -2.434 -0.490 1.00 0.28 C ATOM 866 CG TRP A 359 -6.581 -1.915 0.547 1.00 0.27 C ATOM 867 CD1 TRP A 359 -6.957 -2.536 1.700 1.00 0.36 C ATOM 868 CD2 TRP A 359 -7.266 -0.655 0.531 1.00 0.25 C ATOM 869 NE1 TRP A 359 -7.833 -1.745 2.402 1.00 0.35 N ATOM 870 CE2 TRP A 359 -8.041 -0.585 1.703 1.00 0.29 C ATOM 871 CE3 TRP A 359 -7.301 0.418 -0.361 1.00 0.32 C ATOM 872 CZ2 TRP A 359 -8.839 0.514 2.005 1.00 0.33 C ATOM 873 CZ3 TRP A 359 -8.095 1.509 -0.061 1.00 0.40 C ATOM 874 CH2 TRP A 359 -8.855 1.549 1.114 1.00 0.39 C ATOM 0 H TRP A 359 -8.292 -2.891 -1.538 1.00 0.25 H new ATOM 0 HA TRP A 359 -5.535 -3.552 -2.312 1.00 0.27 H new ATOM 0 HB2 TRP A 359 -4.810 -2.951 0.012 1.00 0.28 H new ATOM 0 HB3 TRP A 359 -5.192 -1.588 -1.021 1.00 0.28 H new ATOM 0 HD1 TRP A 359 -6.615 -3.510 2.016 1.00 0.36 H new ATOM 0 HE1 TRP A 359 -8.259 -1.982 3.298 1.00 0.35 H new ATOM 0 HE3 TRP A 359 -6.718 0.396 -1.270 1.00 0.32 H new ATOM 0 HZ2 TRP A 359 -9.425 0.547 2.912 1.00 0.33 H new ATOM 0 HZ3 TRP A 359 -8.130 2.344 -0.744 1.00 0.40 H new ATOM 0 HH2 TRP A 359 -9.466 2.415 1.320 1.00 0.39 H new ATOM 885 N ALA A 360 -5.650 -5.669 -1.043 1.00 0.25 N ATOM 886 CA ALA A 360 -5.781 -6.996 -0.475 1.00 0.27 C ATOM 887 C ALA A 360 -4.940 -7.116 0.781 1.00 0.25 C ATOM 888 O ALA A 360 -3.707 -7.130 0.725 1.00 0.31 O ATOM 889 CB ALA A 360 -5.396 -8.054 -1.495 1.00 0.31 C ATOM 0 H ALA A 360 -4.790 -5.526 -1.572 1.00 0.25 H new ATOM 0 HA ALA A 360 -6.824 -7.158 -0.202 1.00 0.27 H new ATOM 0 HB1 ALA A 360 -5.501 -9.044 -1.050 1.00 0.31 H new ATOM 0 HB2 ALA A 360 -6.049 -7.976 -2.364 1.00 0.31 H new ATOM 0 HB3 ALA A 360 -4.362 -7.903 -1.804 1.00 0.31 H new ATOM 895 N ALA A 361 -5.620 -7.177 1.912 1.00 0.26 N ATOM 896 CA ALA A 361 -4.960 -7.262 3.200 1.00 0.27 C ATOM 897 C ALA A 361 -4.792 -8.711 3.629 1.00 0.25 C ATOM 898 O ALA A 361 -5.772 -9.432 3.821 1.00 0.38 O ATOM 899 CB ALA A 361 -5.750 -6.490 4.244 1.00 0.35 C ATOM 0 H ALA A 361 -6.639 -7.169 1.963 1.00 0.26 H new ATOM 0 HA ALA A 361 -3.968 -6.819 3.108 1.00 0.27 H new ATOM 0 HB1 ALA A 361 -5.245 -6.560 5.208 1.00 0.35 H new ATOM 0 HB2 ALA A 361 -5.820 -5.444 3.947 1.00 0.35 H new ATOM 0 HB3 ALA A 361 -6.752 -6.911 4.327 1.00 0.35 H new ATOM 905 N SER A 362 -3.550 -9.137 3.754 1.00 0.32 N ATOM 906 CA SER A 362 -3.243 -10.473 4.228 1.00 0.40 C ATOM 907 C SER A 362 -2.025 -10.426 5.144 1.00 0.42 C ATOM 908 O SER A 362 -1.114 -9.627 4.927 1.00 0.44 O ATOM 909 CB SER A 362 -2.990 -11.410 3.044 1.00 0.47 C ATOM 910 OG SER A 362 -4.100 -11.419 2.160 1.00 1.00 O ATOM 0 H SER A 362 -2.731 -8.572 3.532 1.00 0.32 H new ATOM 0 HA SER A 362 -4.093 -10.857 4.792 1.00 0.40 H new ATOM 0 HB2 SER A 362 -2.096 -11.092 2.508 1.00 0.47 H new ATOM 0 HB3 SER A 362 -2.802 -12.420 3.408 1.00 0.47 H new ATOM 0 HG SER A 362 -3.916 -12.023 1.410 1.00 1.00 H new ATOM 916 N PRO A 363 -1.998 -11.272 6.185 1.00 0.46 N ATOM 917 CA PRO A 363 -0.902 -11.299 7.163 1.00 0.48 C ATOM 918 C PRO A 363 0.386 -11.888 6.591 1.00 0.45 C ATOM 919 O PRO A 363 1.414 -11.936 7.266 1.00 0.66 O ATOM 920 CB PRO A 363 -1.449 -12.193 8.277 1.00 0.58 C ATOM 921 CG PRO A 363 -2.427 -13.086 7.596 1.00 0.60 C ATOM 922 CD PRO A 363 -3.045 -12.264 6.502 1.00 0.53 C ATOM 0 HA PRO A 363 -0.628 -10.297 7.491 1.00 0.48 H new ATOM 0 HB2 PRO A 363 -0.653 -12.766 8.752 1.00 0.58 H new ATOM 0 HB3 PRO A 363 -1.928 -11.604 9.059 1.00 0.58 H new ATOM 0 HG2 PRO A 363 -1.933 -13.968 7.189 1.00 0.60 H new ATOM 0 HG3 PRO A 363 -3.185 -13.439 8.295 1.00 0.60 H new ATOM 0 HD2 PRO A 363 -3.296 -12.874 5.634 1.00 0.53 H new ATOM 0 HD3 PRO A 363 -3.966 -11.784 6.832 1.00 0.53 H new ATOM 930 N LYS A 364 0.319 -12.352 5.353 1.00 0.44 N ATOM 931 CA LYS A 364 1.488 -12.898 4.682 1.00 0.44 C ATOM 932 C LYS A 364 2.031 -11.910 3.652 1.00 0.37 C ATOM 933 O LYS A 364 3.245 -11.803 3.453 1.00 0.40 O ATOM 934 CB LYS A 364 1.136 -14.226 4.009 1.00 0.56 C ATOM 935 CG LYS A 364 2.290 -14.843 3.238 1.00 0.72 C ATOM 936 CD LYS A 364 1.897 -16.160 2.597 1.00 0.98 C ATOM 937 CE LYS A 364 2.991 -16.676 1.678 1.00 1.26 C ATOM 938 NZ LYS A 364 3.261 -15.732 0.561 1.00 2.08 N ATOM 0 H LYS A 364 -0.533 -12.361 4.792 1.00 0.44 H new ATOM 0 HA LYS A 364 2.263 -13.074 5.428 1.00 0.44 H new ATOM 0 HB2 LYS A 364 0.800 -14.931 4.769 1.00 0.56 H new ATOM 0 HB3 LYS A 364 0.299 -14.068 3.329 1.00 0.56 H new ATOM 0 HG2 LYS A 364 2.625 -14.149 2.467 1.00 0.72 H new ATOM 0 HG3 LYS A 364 3.133 -15.003 3.911 1.00 0.72 H new ATOM 0 HD2 LYS A 364 1.693 -16.898 3.373 1.00 0.98 H new ATOM 0 HD3 LYS A 364 0.975 -16.030 2.031 1.00 0.98 H new ATOM 0 HE2 LYS A 364 3.905 -16.832 2.252 1.00 1.26 H new ATOM 0 HE3 LYS A 364 2.699 -17.645 1.273 1.00 1.26 H new ATOM 0 HZ1 LYS A 364 3.756 -16.233 -0.205 1.00 2.08 H new ATOM 0 HZ2 LYS A 364 2.362 -15.353 0.202 1.00 2.08 H new ATOM 0 HZ3 LYS A 364 3.855 -14.950 0.903 1.00 2.08 H new ATOM 952 N SER A 365 1.128 -11.180 3.013 1.00 0.35 N ATOM 953 CA SER A 365 1.500 -10.250 1.962 1.00 0.34 C ATOM 954 C SER A 365 0.377 -9.252 1.710 1.00 0.32 C ATOM 955 O SER A 365 -0.799 -9.616 1.717 1.00 0.52 O ATOM 956 CB SER A 365 1.823 -11.019 0.677 1.00 0.40 C ATOM 957 OG SER A 365 0.779 -11.928 0.354 1.00 1.32 O ATOM 0 H SER A 365 0.127 -11.216 3.207 1.00 0.35 H new ATOM 0 HA SER A 365 2.385 -9.699 2.279 1.00 0.34 H new ATOM 0 HB2 SER A 365 1.967 -10.318 -0.145 1.00 0.40 H new ATOM 0 HB3 SER A 365 2.759 -11.563 0.800 1.00 0.40 H new ATOM 0 HG SER A 365 1.006 -12.407 -0.471 1.00 1.32 H new ATOM 963 N PHE A 366 0.744 -8.004 1.489 1.00 0.19 N ATOM 964 CA PHE A 366 -0.224 -6.957 1.216 1.00 0.16 C ATOM 965 C PHE A 366 -0.145 -6.568 -0.255 1.00 0.16 C ATOM 966 O PHE A 366 0.947 -6.421 -0.798 1.00 0.28 O ATOM 967 CB PHE A 366 0.056 -5.747 2.114 1.00 0.19 C ATOM 968 CG PHE A 366 -0.918 -4.616 1.953 1.00 0.20 C ATOM 969 CD1 PHE A 366 -2.212 -4.725 2.437 1.00 0.23 C ATOM 970 CD2 PHE A 366 -0.537 -3.442 1.327 1.00 0.25 C ATOM 971 CE1 PHE A 366 -3.107 -3.682 2.297 1.00 0.28 C ATOM 972 CE2 PHE A 366 -1.428 -2.397 1.184 1.00 0.29 C ATOM 973 CZ PHE A 366 -2.714 -2.517 1.670 1.00 0.30 C ATOM 0 H PHE A 366 1.714 -7.688 1.493 1.00 0.19 H new ATOM 0 HA PHE A 366 -1.230 -7.318 1.430 1.00 0.16 H new ATOM 0 HB2 PHE A 366 0.047 -6.072 3.154 1.00 0.19 H new ATOM 0 HB3 PHE A 366 1.060 -5.378 1.904 1.00 0.19 H new ATOM 0 HD1 PHE A 366 -2.524 -5.635 2.929 1.00 0.23 H new ATOM 0 HD2 PHE A 366 0.469 -3.342 0.946 1.00 0.25 H new ATOM 0 HE1 PHE A 366 -4.113 -3.778 2.678 1.00 0.28 H new ATOM 0 HE2 PHE A 366 -1.119 -1.487 0.692 1.00 0.29 H new ATOM 0 HZ PHE A 366 -3.412 -1.700 1.560 1.00 0.30 H new ATOM 983 N THR A 367 -1.292 -6.430 -0.906 1.00 0.17 N ATOM 984 CA THR A 367 -1.317 -6.097 -2.322 1.00 0.19 C ATOM 985 C THR A 367 -2.219 -4.896 -2.596 1.00 0.19 C ATOM 986 O THR A 367 -3.418 -4.938 -2.338 1.00 0.27 O ATOM 987 CB THR A 367 -1.796 -7.295 -3.168 1.00 0.26 C ATOM 988 OG1 THR A 367 -1.004 -8.452 -2.862 1.00 0.34 O ATOM 989 CG2 THR A 367 -1.696 -6.992 -4.659 1.00 0.32 C ATOM 0 H THR A 367 -2.211 -6.543 -0.479 1.00 0.17 H new ATOM 0 HA THR A 367 -0.295 -5.844 -2.606 1.00 0.19 H new ATOM 0 HB THR A 367 -2.841 -7.485 -2.924 1.00 0.26 H new ATOM 0 HG1 THR A 367 -1.312 -9.211 -3.400 1.00 0.34 H new ATOM 0 HG21 THR A 367 -2.040 -7.855 -5.229 1.00 0.32 H new ATOM 0 HG22 THR A 367 -2.317 -6.128 -4.897 1.00 0.32 H new ATOM 0 HG23 THR A 367 -0.659 -6.776 -4.918 1.00 0.32 H new ATOM 997 N LEU A 368 -1.628 -3.825 -3.107 1.00 0.20 N ATOM 998 CA LEU A 368 -2.388 -2.654 -3.523 1.00 0.22 C ATOM 999 C LEU A 368 -2.791 -2.773 -4.984 1.00 0.23 C ATOM 1000 O LEU A 368 -1.991 -3.192 -5.824 1.00 0.33 O ATOM 1001 CB LEU A 368 -1.571 -1.372 -3.323 1.00 0.24 C ATOM 1002 CG LEU A 368 -1.510 -0.844 -1.891 1.00 0.25 C ATOM 1003 CD1 LEU A 368 -0.544 0.326 -1.798 1.00 0.29 C ATOM 1004 CD2 LEU A 368 -2.895 -0.420 -1.424 1.00 0.25 C ATOM 0 H LEU A 368 -0.621 -3.743 -3.244 1.00 0.20 H new ATOM 0 HA LEU A 368 -3.284 -2.602 -2.904 1.00 0.22 H new ATOM 0 HB2 LEU A 368 -0.553 -1.554 -3.668 1.00 0.24 H new ATOM 0 HB3 LEU A 368 -1.989 -0.593 -3.961 1.00 0.24 H new ATOM 0 HG LEU A 368 -1.152 -1.644 -1.243 1.00 0.25 H new ATOM 0 HD11 LEU A 368 -0.512 0.691 -0.771 1.00 0.29 H new ATOM 0 HD12 LEU A 368 0.452 0.000 -2.099 1.00 0.29 H new ATOM 0 HD13 LEU A 368 -0.878 1.127 -2.457 1.00 0.29 H new ATOM 0 HD21 LEU A 368 -2.836 -0.046 -0.402 1.00 0.25 H new ATOM 0 HD22 LEU A 368 -3.274 0.366 -2.077 1.00 0.25 H new ATOM 0 HD23 LEU A 368 -3.569 -1.276 -1.458 1.00 0.25 H new ATOM 1016 N ASP A 369 -4.035 -2.425 -5.276 1.00 0.21 N ATOM 1017 CA ASP A 369 -4.524 -2.390 -6.646 1.00 0.24 C ATOM 1018 C ASP A 369 -4.941 -0.978 -7.014 1.00 0.21 C ATOM 1019 O ASP A 369 -5.738 -0.346 -6.315 1.00 0.22 O ATOM 1020 CB ASP A 369 -5.708 -3.338 -6.840 1.00 0.31 C ATOM 1021 CG ASP A 369 -6.341 -3.195 -8.214 1.00 0.99 C ATOM 1022 OD1 ASP A 369 -5.597 -3.027 -9.203 1.00 1.52 O ATOM 1023 OD2 ASP A 369 -7.578 -3.262 -8.316 1.00 1.47 O ATOM 0 H ASP A 369 -4.729 -2.161 -4.577 1.00 0.21 H new ATOM 0 HA ASP A 369 -3.713 -2.716 -7.297 1.00 0.24 H new ATOM 0 HB2 ASP A 369 -5.374 -4.366 -6.701 1.00 0.31 H new ATOM 0 HB3 ASP A 369 -6.458 -3.141 -6.074 1.00 0.31 H new ATOM 1028 N PHE A 370 -4.398 -0.485 -8.110 1.00 0.25 N ATOM 1029 CA PHE A 370 -4.703 0.856 -8.571 1.00 0.26 C ATOM 1030 C PHE A 370 -5.581 0.794 -9.813 1.00 0.31 C ATOM 1031 O PHE A 370 -5.797 1.800 -10.486 1.00 0.35 O ATOM 1032 CB PHE A 370 -3.409 1.624 -8.845 1.00 0.31 C ATOM 1033 CG PHE A 370 -2.543 1.768 -7.624 1.00 0.32 C ATOM 1034 CD1 PHE A 370 -1.607 0.797 -7.302 1.00 0.37 C ATOM 1035 CD2 PHE A 370 -2.674 2.866 -6.792 1.00 0.35 C ATOM 1036 CE1 PHE A 370 -0.818 0.922 -6.176 1.00 0.42 C ATOM 1037 CE2 PHE A 370 -1.889 2.996 -5.664 1.00 0.41 C ATOM 1038 CZ PHE A 370 -0.959 2.023 -5.356 1.00 0.44 C ATOM 0 H PHE A 370 -3.741 -0.995 -8.700 1.00 0.25 H new ATOM 0 HA PHE A 370 -5.253 1.387 -7.794 1.00 0.26 H new ATOM 0 HB2 PHE A 370 -2.846 1.111 -9.625 1.00 0.31 H new ATOM 0 HB3 PHE A 370 -3.655 2.614 -9.229 1.00 0.31 H new ATOM 0 HD1 PHE A 370 -1.494 -0.067 -7.940 1.00 0.37 H new ATOM 0 HD2 PHE A 370 -3.399 3.631 -7.028 1.00 0.35 H new ATOM 0 HE1 PHE A 370 -0.092 0.159 -5.937 1.00 0.42 H new ATOM 0 HE2 PHE A 370 -2.002 3.858 -5.023 1.00 0.41 H new ATOM 0 HZ PHE A 370 -0.343 2.123 -4.475 1.00 0.44 H new ATOM 1048 N GLY A 371 -6.076 -0.406 -10.106 1.00 0.40 N ATOM 1049 CA GLY A 371 -7.021 -0.599 -11.190 1.00 0.50 C ATOM 1050 C GLY A 371 -6.457 -0.242 -12.549 1.00 0.49 C ATOM 1051 O GLY A 371 -5.726 -1.024 -13.159 1.00 0.58 O ATOM 0 H GLY A 371 -5.834 -1.259 -9.602 1.00 0.40 H new ATOM 0 HA2 GLY A 371 -7.343 -1.640 -11.200 1.00 0.50 H new ATOM 0 HA3 GLY A 371 -7.907 0.007 -11.002 1.00 0.50 H new ATOM 1055 N ASP A 372 -6.795 0.946 -13.019 1.00 0.49 N ATOM 1056 CA ASP A 372 -6.399 1.393 -14.345 1.00 0.56 C ATOM 1057 C ASP A 372 -5.389 2.533 -14.237 1.00 0.55 C ATOM 1058 O ASP A 372 -5.143 3.265 -15.194 1.00 0.72 O ATOM 1059 CB ASP A 372 -7.640 1.835 -15.127 1.00 0.71 C ATOM 1060 CG ASP A 372 -7.397 1.928 -16.618 1.00 1.57 C ATOM 1061 OD1 ASP A 372 -7.043 0.895 -17.230 1.00 1.89 O ATOM 1062 OD2 ASP A 372 -7.569 3.027 -17.187 1.00 2.38 O ATOM 0 H ASP A 372 -7.348 1.625 -12.497 1.00 0.49 H new ATOM 0 HA ASP A 372 -5.923 0.570 -14.879 1.00 0.56 H new ATOM 0 HB2 ASP A 372 -8.451 1.131 -14.940 1.00 0.71 H new ATOM 0 HB3 ASP A 372 -7.969 2.806 -14.757 1.00 0.71 H new ATOM 1067 N TYR A 373 -4.794 2.666 -13.058 1.00 0.52 N ATOM 1068 CA TYR A 373 -3.803 3.708 -12.819 1.00 0.51 C ATOM 1069 C TYR A 373 -2.414 3.236 -13.237 1.00 0.52 C ATOM 1070 O TYR A 373 -1.781 3.847 -14.096 1.00 0.60 O ATOM 1071 CB TYR A 373 -3.807 4.121 -11.344 1.00 0.50 C ATOM 1072 CG TYR A 373 -2.740 5.131 -10.982 1.00 0.51 C ATOM 1073 CD1 TYR A 373 -2.842 6.458 -11.379 1.00 0.56 C ATOM 1074 CD2 TYR A 373 -1.631 4.752 -10.236 1.00 0.56 C ATOM 1075 CE1 TYR A 373 -1.867 7.380 -11.041 1.00 0.64 C ATOM 1076 CE2 TYR A 373 -0.655 5.666 -9.896 1.00 0.64 C ATOM 1077 CZ TYR A 373 -0.776 6.977 -10.300 1.00 0.67 C ATOM 1078 OH TYR A 373 0.203 7.885 -9.960 1.00 0.79 O ATOM 0 H TYR A 373 -4.980 2.067 -12.254 1.00 0.52 H new ATOM 0 HA TYR A 373 -4.066 4.576 -13.423 1.00 0.51 H new ATOM 0 HB2 TYR A 373 -4.784 4.536 -11.097 1.00 0.50 H new ATOM 0 HB3 TYR A 373 -3.674 3.231 -10.728 1.00 0.50 H new ATOM 0 HD1 TYR A 373 -3.695 6.775 -11.960 1.00 0.56 H new ATOM 0 HD2 TYR A 373 -1.531 3.725 -9.917 1.00 0.56 H new ATOM 0 HE1 TYR A 373 -1.960 8.409 -11.356 1.00 0.64 H new ATOM 0 HE2 TYR A 373 0.201 5.355 -9.315 1.00 0.64 H new ATOM 0 HH TYR A 373 0.899 7.435 -9.437 1.00 0.79 H new ATOM 1088 N GLN A 374 -1.939 2.150 -12.639 1.00 0.53 N ATOM 1089 CA GLN A 374 -0.623 1.628 -12.982 1.00 0.59 C ATOM 1090 C GLN A 374 -0.707 0.176 -13.428 1.00 0.60 C ATOM 1091 O GLN A 374 -1.645 -0.542 -13.077 1.00 0.59 O ATOM 1092 CB GLN A 374 0.351 1.749 -11.808 1.00 0.63 C ATOM 1093 CG GLN A 374 -0.049 0.945 -10.582 1.00 0.59 C ATOM 1094 CD GLN A 374 1.082 0.809 -9.581 1.00 0.69 C ATOM 1095 OE1 GLN A 374 1.160 -0.170 -8.845 1.00 1.09 O ATOM 1096 NE2 GLN A 374 1.974 1.786 -9.554 1.00 0.85 N ATOM 0 H GLN A 374 -2.438 1.620 -11.924 1.00 0.53 H new ATOM 0 HA GLN A 374 -0.248 2.231 -13.809 1.00 0.59 H new ATOM 0 HB2 GLN A 374 1.339 1.425 -12.135 1.00 0.63 H new ATOM 0 HB3 GLN A 374 0.437 2.799 -11.528 1.00 0.63 H new ATOM 0 HG2 GLN A 374 -0.901 1.424 -10.100 1.00 0.59 H new ATOM 0 HG3 GLN A 374 -0.376 -0.047 -10.893 1.00 0.59 H new ATOM 0 HE21 GLN A 374 1.875 2.584 -10.182 1.00 0.85 H new ATOM 0 HE22 GLN A 374 2.760 1.741 -8.906 1.00 0.85 H new ATOM 1105 N ASP A 375 0.275 -0.237 -14.212 1.00 0.74 N ATOM 1106 CA ASP A 375 0.358 -1.606 -14.697 1.00 0.78 C ATOM 1107 C ASP A 375 0.899 -2.523 -13.608 1.00 0.64 C ATOM 1108 O ASP A 375 1.957 -2.258 -13.032 1.00 0.73 O ATOM 1109 CB ASP A 375 1.265 -1.673 -15.928 1.00 1.06 C ATOM 1110 CG ASP A 375 1.349 -3.064 -16.521 1.00 1.71 C ATOM 1111 OD1 ASP A 375 2.195 -3.866 -16.061 1.00 2.30 O ATOM 1112 OD2 ASP A 375 0.585 -3.353 -17.465 1.00 2.21 O ATOM 0 H ASP A 375 1.035 0.364 -14.530 1.00 0.74 H new ATOM 0 HA ASP A 375 -0.643 -1.938 -14.971 1.00 0.78 H new ATOM 0 HB2 ASP A 375 0.894 -0.982 -16.685 1.00 1.06 H new ATOM 0 HB3 ASP A 375 2.266 -1.339 -15.655 1.00 1.06 H new ATOM 1117 N GLY A 376 0.175 -3.593 -13.328 1.00 0.57 N ATOM 1118 CA GLY A 376 0.600 -4.530 -12.309 1.00 0.53 C ATOM 1119 C GLY A 376 0.062 -4.174 -10.936 1.00 0.52 C ATOM 1120 O GLY A 376 -0.610 -3.155 -10.770 1.00 0.70 O ATOM 0 H GLY A 376 -0.703 -3.831 -13.789 1.00 0.57 H new ATOM 0 HA2 GLY A 376 0.266 -5.532 -12.579 1.00 0.53 H new ATOM 0 HA3 GLY A 376 1.689 -4.556 -12.274 1.00 0.53 H new ATOM 1124 N TYR A 377 0.344 -5.019 -9.957 1.00 0.46 N ATOM 1125 CA TYR A 377 -0.095 -4.779 -8.592 1.00 0.46 C ATOM 1126 C TYR A 377 1.080 -4.398 -7.709 1.00 0.37 C ATOM 1127 O TYR A 377 2.229 -4.395 -8.147 1.00 0.38 O ATOM 1128 CB TYR A 377 -0.783 -6.020 -8.015 1.00 0.53 C ATOM 1129 CG TYR A 377 -2.106 -6.337 -8.666 1.00 0.63 C ATOM 1130 CD1 TYR A 377 -3.241 -5.607 -8.352 1.00 0.83 C ATOM 1131 CD2 TYR A 377 -2.219 -7.360 -9.596 1.00 0.64 C ATOM 1132 CE1 TYR A 377 -4.452 -5.882 -8.949 1.00 0.97 C ATOM 1133 CE2 TYR A 377 -3.431 -7.643 -10.199 1.00 0.76 C ATOM 1134 CZ TYR A 377 -4.543 -6.898 -9.871 1.00 0.91 C ATOM 1135 OH TYR A 377 -5.751 -7.156 -10.476 1.00 1.06 O ATOM 0 H TYR A 377 0.877 -5.880 -10.083 1.00 0.46 H new ATOM 0 HA TYR A 377 -0.808 -3.955 -8.614 1.00 0.46 H new ATOM 0 HB2 TYR A 377 -0.119 -6.877 -8.126 1.00 0.53 H new ATOM 0 HB3 TYR A 377 -0.940 -5.874 -6.946 1.00 0.53 H new ATOM 0 HD1 TYR A 377 -3.175 -4.809 -7.627 1.00 0.83 H new ATOM 0 HD2 TYR A 377 -1.348 -7.944 -9.853 1.00 0.64 H new ATOM 0 HE1 TYR A 377 -5.326 -5.302 -8.694 1.00 0.97 H new ATOM 0 HE2 TYR A 377 -3.505 -8.442 -10.922 1.00 0.76 H new ATOM 0 HH TYR A 377 -5.650 -7.903 -11.103 1.00 1.06 H new ATOM 1145 N TYR A 378 0.785 -4.106 -6.457 1.00 0.32 N ATOM 1146 CA TYR A 378 1.812 -3.781 -5.491 1.00 0.29 C ATOM 1147 C TYR A 378 1.751 -4.773 -4.341 1.00 0.24 C ATOM 1148 O TYR A 378 1.074 -4.545 -3.338 1.00 0.26 O ATOM 1149 CB TYR A 378 1.630 -2.345 -4.988 1.00 0.31 C ATOM 1150 CG TYR A 378 2.659 -1.909 -3.970 1.00 0.32 C ATOM 1151 CD1 TYR A 378 3.991 -1.747 -4.325 1.00 0.36 C ATOM 1152 CD2 TYR A 378 2.293 -1.648 -2.656 1.00 0.37 C ATOM 1153 CE1 TYR A 378 4.928 -1.339 -3.397 1.00 0.41 C ATOM 1154 CE2 TYR A 378 3.225 -1.240 -1.722 1.00 0.40 C ATOM 1155 CZ TYR A 378 4.540 -1.087 -2.098 1.00 0.41 C ATOM 1156 OH TYR A 378 5.471 -0.676 -1.173 1.00 0.47 O ATOM 0 H TYR A 378 -0.165 -4.088 -6.085 1.00 0.32 H new ATOM 0 HA TYR A 378 2.793 -3.849 -5.962 1.00 0.29 H new ATOM 0 HB2 TYR A 378 1.668 -1.666 -5.840 1.00 0.31 H new ATOM 0 HB3 TYR A 378 0.637 -2.249 -4.548 1.00 0.31 H new ATOM 0 HD1 TYR A 378 4.299 -1.943 -5.342 1.00 0.36 H new ATOM 0 HD2 TYR A 378 1.261 -1.766 -2.359 1.00 0.37 H new ATOM 0 HE1 TYR A 378 5.961 -1.218 -3.687 1.00 0.41 H new ATOM 0 HE2 TYR A 378 2.924 -1.042 -0.704 1.00 0.40 H new ATOM 0 HH TYR A 378 6.372 -0.798 -1.539 1.00 0.47 H new ATOM 1166 N SER A 379 2.419 -5.899 -4.524 1.00 0.26 N ATOM 1167 CA SER A 379 2.434 -6.954 -3.530 1.00 0.27 C ATOM 1168 C SER A 379 3.733 -6.929 -2.732 1.00 0.24 C ATOM 1169 O SER A 379 4.822 -7.073 -3.287 1.00 0.29 O ATOM 1170 CB SER A 379 2.247 -8.305 -4.219 1.00 0.36 C ATOM 1171 OG SER A 379 2.977 -8.358 -5.435 1.00 1.06 O ATOM 0 H SER A 379 2.963 -6.105 -5.362 1.00 0.26 H new ATOM 0 HA SER A 379 1.614 -6.794 -2.830 1.00 0.27 H new ATOM 0 HB2 SER A 379 2.578 -9.105 -3.556 1.00 0.36 H new ATOM 0 HB3 SER A 379 1.189 -8.473 -4.418 1.00 0.36 H new ATOM 0 HG SER A 379 2.844 -9.232 -5.858 1.00 1.06 H new ATOM 1177 N VAL A 380 3.613 -6.731 -1.431 1.00 0.22 N ATOM 1178 CA VAL A 380 4.769 -6.684 -0.554 1.00 0.24 C ATOM 1179 C VAL A 380 4.611 -7.654 0.608 1.00 0.23 C ATOM 1180 O VAL A 380 3.509 -7.844 1.126 1.00 0.30 O ATOM 1181 CB VAL A 380 5.009 -5.261 -0.007 1.00 0.27 C ATOM 1182 CG1 VAL A 380 5.506 -4.345 -1.113 1.00 0.33 C ATOM 1183 CG2 VAL A 380 3.740 -4.697 0.618 1.00 0.29 C ATOM 0 H VAL A 380 2.720 -6.599 -0.956 1.00 0.22 H new ATOM 0 HA VAL A 380 5.633 -6.977 -1.150 1.00 0.24 H new ATOM 0 HB VAL A 380 5.773 -5.320 0.768 1.00 0.27 H new ATOM 0 HG11 VAL A 380 5.670 -3.345 -0.711 1.00 0.33 H new ATOM 0 HG12 VAL A 380 6.442 -4.733 -1.514 1.00 0.33 H new ATOM 0 HG13 VAL A 380 4.762 -4.298 -1.909 1.00 0.33 H new ATOM 0 HG21 VAL A 380 3.936 -3.693 0.996 1.00 0.29 H new ATOM 0 HG22 VAL A 380 2.952 -4.654 -0.134 1.00 0.29 H new ATOM 0 HG23 VAL A 380 3.423 -5.339 1.440 1.00 0.29 H new ATOM 1193 N GLN A 381 5.714 -8.275 1.001 1.00 0.22 N ATOM 1194 CA GLN A 381 5.704 -9.222 2.103 1.00 0.24 C ATOM 1195 C GLN A 381 5.667 -8.476 3.430 1.00 0.24 C ATOM 1196 O GLN A 381 6.525 -7.634 3.700 1.00 0.32 O ATOM 1197 CB GLN A 381 6.932 -10.134 2.029 1.00 0.34 C ATOM 1198 CG GLN A 381 6.939 -11.241 3.071 1.00 0.43 C ATOM 1199 CD GLN A 381 8.090 -12.209 2.885 1.00 0.72 C ATOM 1200 OE1 GLN A 381 9.161 -11.840 2.401 1.00 1.47 O ATOM 1201 NE2 GLN A 381 7.882 -13.456 3.269 1.00 0.94 N ATOM 0 H GLN A 381 6.629 -8.138 0.571 1.00 0.22 H new ATOM 0 HA GLN A 381 4.811 -9.843 2.029 1.00 0.24 H new ATOM 0 HB2 GLN A 381 6.981 -10.582 1.037 1.00 0.34 H new ATOM 0 HB3 GLN A 381 7.830 -9.529 2.150 1.00 0.34 H new ATOM 0 HG2 GLN A 381 6.998 -10.799 4.065 1.00 0.43 H new ATOM 0 HG3 GLN A 381 5.997 -11.788 3.021 1.00 0.43 H new ATOM 0 HE21 GLN A 381 6.981 -13.724 3.666 1.00 0.94 H new ATOM 0 HE22 GLN A 381 8.622 -14.151 3.169 1.00 0.94 H new ATOM 1210 N THR A 382 4.659 -8.774 4.238 1.00 0.21 N ATOM 1211 CA THR A 382 4.473 -8.116 5.521 1.00 0.26 C ATOM 1212 C THR A 382 3.478 -8.893 6.372 1.00 0.25 C ATOM 1213 O THR A 382 2.548 -9.503 5.845 1.00 0.30 O ATOM 1214 CB THR A 382 3.975 -6.660 5.349 1.00 0.30 C ATOM 1215 OG1 THR A 382 3.660 -6.087 6.626 1.00 0.42 O ATOM 1216 CG2 THR A 382 2.747 -6.600 4.450 1.00 0.28 C ATOM 0 H THR A 382 3.951 -9.476 4.023 1.00 0.21 H new ATOM 0 HA THR A 382 5.443 -8.090 6.018 1.00 0.26 H new ATOM 0 HB THR A 382 4.777 -6.089 4.881 1.00 0.30 H new ATOM 0 HG1 THR A 382 3.348 -5.166 6.503 1.00 0.42 H new ATOM 0 HG21 THR A 382 2.421 -5.565 4.348 1.00 0.28 H new ATOM 0 HG22 THR A 382 2.996 -7.000 3.467 1.00 0.28 H new ATOM 0 HG23 THR A 382 1.944 -7.192 4.890 1.00 0.28 H new ATOM 1224 N THR A 383 3.684 -8.882 7.680 1.00 0.31 N ATOM 1225 CA THR A 383 2.771 -9.542 8.596 1.00 0.37 C ATOM 1226 C THR A 383 1.725 -8.558 9.105 1.00 0.36 C ATOM 1227 O THR A 383 0.757 -8.943 9.763 1.00 0.46 O ATOM 1228 CB THR A 383 3.522 -10.157 9.796 1.00 0.50 C ATOM 1229 OG1 THR A 383 4.260 -9.140 10.494 1.00 0.55 O ATOM 1230 CG2 THR A 383 4.475 -11.251 9.339 1.00 0.55 C ATOM 0 H THR A 383 4.476 -8.423 8.130 1.00 0.31 H new ATOM 0 HA THR A 383 2.280 -10.345 8.046 1.00 0.37 H new ATOM 0 HB THR A 383 2.782 -10.595 10.466 1.00 0.50 H new ATOM 0 HG1 THR A 383 4.731 -9.541 11.254 1.00 0.55 H new ATOM 0 HG21 THR A 383 4.992 -11.668 10.203 1.00 0.55 H new ATOM 0 HG22 THR A 383 3.912 -12.038 8.838 1.00 0.55 H new ATOM 0 HG23 THR A 383 5.205 -10.832 8.647 1.00 0.55 H new ATOM 1238 N GLU A 384 1.916 -7.286 8.775 1.00 0.31 N ATOM 1239 CA GLU A 384 1.065 -6.221 9.288 1.00 0.35 C ATOM 1240 C GLU A 384 0.239 -5.600 8.166 1.00 0.28 C ATOM 1241 O GLU A 384 -0.204 -4.455 8.267 1.00 0.27 O ATOM 1242 CB GLU A 384 1.928 -5.155 9.972 1.00 0.46 C ATOM 1243 CG GLU A 384 2.826 -5.721 11.062 1.00 0.57 C ATOM 1244 CD GLU A 384 3.564 -4.656 11.845 1.00 0.90 C ATOM 1245 OE1 GLU A 384 4.600 -4.158 11.356 1.00 0.95 O ATOM 1246 OE2 GLU A 384 3.121 -4.329 12.966 1.00 1.39 O ATOM 0 H GLU A 384 2.657 -6.967 8.151 1.00 0.31 H new ATOM 0 HA GLU A 384 0.375 -6.644 10.018 1.00 0.35 H new ATOM 0 HB2 GLU A 384 2.545 -4.660 9.222 1.00 0.46 H new ATOM 0 HB3 GLU A 384 1.279 -4.393 10.404 1.00 0.46 H new ATOM 0 HG2 GLU A 384 2.222 -6.314 11.749 1.00 0.57 H new ATOM 0 HG3 GLU A 384 3.551 -6.398 10.610 1.00 0.57 H new ATOM 1253 N GLY A 385 0.014 -6.381 7.112 1.00 0.27 N ATOM 1254 CA GLY A 385 -0.735 -5.903 5.961 1.00 0.27 C ATOM 1255 C GLY A 385 -2.141 -5.456 6.314 1.00 0.26 C ATOM 1256 O GLY A 385 -2.666 -4.513 5.720 1.00 0.27 O ATOM 0 H GLY A 385 0.340 -7.344 7.035 1.00 0.27 H new ATOM 0 HA2 GLY A 385 -0.199 -5.071 5.505 1.00 0.27 H new ATOM 0 HA3 GLY A 385 -0.788 -6.695 5.214 1.00 0.27 H new ATOM 1260 N GLU A 386 -2.747 -6.127 7.286 1.00 0.30 N ATOM 1261 CA GLU A 386 -4.090 -5.784 7.732 1.00 0.35 C ATOM 1262 C GLU A 386 -4.106 -4.391 8.358 1.00 0.31 C ATOM 1263 O GLU A 386 -5.015 -3.596 8.107 1.00 0.36 O ATOM 1264 CB GLU A 386 -4.592 -6.830 8.730 1.00 0.44 C ATOM 1265 CG GLU A 386 -5.974 -6.550 9.291 1.00 0.53 C ATOM 1266 CD GLU A 386 -6.450 -7.652 10.212 1.00 1.40 C ATOM 1267 OE1 GLU A 386 -5.990 -7.709 11.372 1.00 2.28 O ATOM 1268 OE2 GLU A 386 -7.278 -8.481 9.777 1.00 1.77 O ATOM 0 H GLU A 386 -2.327 -6.914 7.781 1.00 0.30 H new ATOM 0 HA GLU A 386 -4.756 -5.776 6.869 1.00 0.35 H new ATOM 0 HB2 GLU A 386 -4.602 -7.805 8.242 1.00 0.44 H new ATOM 0 HB3 GLU A 386 -3.884 -6.895 9.556 1.00 0.44 H new ATOM 0 HG2 GLU A 386 -5.959 -5.605 9.835 1.00 0.53 H new ATOM 0 HG3 GLU A 386 -6.681 -6.434 8.470 1.00 0.53 H new ATOM 1275 N GLN A 387 -3.084 -4.091 9.153 1.00 0.29 N ATOM 1276 CA GLN A 387 -2.974 -2.786 9.790 1.00 0.30 C ATOM 1277 C GLN A 387 -2.743 -1.698 8.750 1.00 0.27 C ATOM 1278 O GLN A 387 -3.265 -0.590 8.876 1.00 0.31 O ATOM 1279 CB GLN A 387 -1.851 -2.761 10.833 1.00 0.35 C ATOM 1280 CG GLN A 387 -2.131 -3.617 12.060 1.00 0.45 C ATOM 1281 CD GLN A 387 -1.785 -5.079 11.858 1.00 1.13 C ATOM 1282 OE1 GLN A 387 -2.602 -5.867 11.389 1.00 2.27 O ATOM 1283 NE2 GLN A 387 -0.574 -5.452 12.228 1.00 0.83 N ATOM 0 H GLN A 387 -2.322 -4.733 9.370 1.00 0.29 H new ATOM 0 HA GLN A 387 -3.916 -2.593 10.303 1.00 0.30 H new ATOM 0 HB2 GLN A 387 -0.927 -3.103 10.366 1.00 0.35 H new ATOM 0 HB3 GLN A 387 -1.686 -1.731 11.150 1.00 0.35 H new ATOM 0 HG2 GLN A 387 -1.561 -3.228 12.904 1.00 0.45 H new ATOM 0 HG3 GLN A 387 -3.186 -3.532 12.321 1.00 0.45 H new ATOM 0 HE21 GLN A 387 0.075 -4.766 12.613 1.00 0.83 H new ATOM 0 HE22 GLN A 387 -0.288 -6.426 12.129 1.00 0.83 H new ATOM 1292 N ILE A 388 -1.962 -2.022 7.723 1.00 0.24 N ATOM 1293 CA ILE A 388 -1.727 -1.101 6.615 1.00 0.23 C ATOM 1294 C ILE A 388 -3.044 -0.768 5.924 1.00 0.22 C ATOM 1295 O ILE A 388 -3.370 0.400 5.698 1.00 0.22 O ATOM 1296 CB ILE A 388 -0.751 -1.699 5.574 1.00 0.23 C ATOM 1297 CG1 ILE A 388 0.563 -2.111 6.241 1.00 0.27 C ATOM 1298 CG2 ILE A 388 -0.488 -0.698 4.456 1.00 0.24 C ATOM 1299 CD1 ILE A 388 1.534 -2.801 5.305 1.00 0.29 C ATOM 0 H ILE A 388 -1.480 -2.917 7.635 1.00 0.24 H new ATOM 0 HA ILE A 388 -1.281 -0.197 7.030 1.00 0.23 H new ATOM 0 HB ILE A 388 -1.211 -2.588 5.143 1.00 0.23 H new ATOM 0 HG12 ILE A 388 1.042 -1.225 6.657 1.00 0.27 H new ATOM 0 HG13 ILE A 388 0.343 -2.776 7.076 1.00 0.27 H new ATOM 0 HG21 ILE A 388 0.200 -1.134 3.732 1.00 0.24 H new ATOM 0 HG22 ILE A 388 -1.427 -0.451 3.961 1.00 0.24 H new ATOM 0 HG23 ILE A 388 -0.049 0.208 4.874 1.00 0.24 H new ATOM 0 HD11 ILE A 388 2.441 -3.063 5.850 1.00 0.29 H new ATOM 0 HD12 ILE A 388 1.075 -3.707 4.908 1.00 0.29 H new ATOM 0 HD13 ILE A 388 1.785 -2.131 4.483 1.00 0.29 H new ATOM 1311 N ALA A 389 -3.803 -1.811 5.611 1.00 0.22 N ATOM 1312 CA ALA A 389 -5.095 -1.668 4.950 1.00 0.24 C ATOM 1313 C ALA A 389 -6.042 -0.795 5.764 1.00 0.22 C ATOM 1314 O ALA A 389 -6.658 0.136 5.238 1.00 0.23 O ATOM 1315 CB ALA A 389 -5.712 -3.036 4.732 1.00 0.28 C ATOM 0 H ALA A 389 -3.542 -2.777 5.807 1.00 0.22 H new ATOM 0 HA ALA A 389 -4.933 -1.181 3.988 1.00 0.24 H new ATOM 0 HB1 ALA A 389 -6.677 -2.925 4.238 1.00 0.28 H new ATOM 0 HB2 ALA A 389 -5.052 -3.638 4.108 1.00 0.28 H new ATOM 0 HB3 ALA A 389 -5.851 -3.530 5.694 1.00 0.28 H new ATOM 1321 N GLN A 390 -6.146 -1.102 7.050 1.00 0.22 N ATOM 1322 CA GLN A 390 -7.034 -0.377 7.947 1.00 0.25 C ATOM 1323 C GLN A 390 -6.599 1.081 8.072 1.00 0.21 C ATOM 1324 O GLN A 390 -7.422 1.982 8.236 1.00 0.23 O ATOM 1325 CB GLN A 390 -7.035 -1.034 9.327 1.00 0.34 C ATOM 1326 CG GLN A 390 -8.177 -0.578 10.219 1.00 0.50 C ATOM 1327 CD GLN A 390 -9.509 -1.147 9.777 1.00 1.15 C ATOM 1328 OE1 GLN A 390 -10.218 -0.557 8.964 1.00 1.99 O ATOM 1329 NE2 GLN A 390 -9.860 -2.299 10.321 1.00 1.61 N ATOM 0 H GLN A 390 -5.622 -1.854 7.497 1.00 0.22 H new ATOM 0 HA GLN A 390 -8.041 -0.408 7.532 1.00 0.25 H new ATOM 0 HB2 GLN A 390 -7.091 -2.116 9.205 1.00 0.34 H new ATOM 0 HB3 GLN A 390 -6.089 -0.818 9.823 1.00 0.34 H new ATOM 0 HG2 GLN A 390 -7.977 -0.882 11.247 1.00 0.50 H new ATOM 0 HG3 GLN A 390 -8.229 0.511 10.213 1.00 0.50 H new ATOM 0 HE21 GLN A 390 -9.242 -2.756 10.992 1.00 1.61 H new ATOM 0 HE22 GLN A 390 -10.749 -2.732 10.070 1.00 1.61 H new ATOM 1338 N LEU A 391 -5.296 1.306 7.984 1.00 0.21 N ATOM 1339 CA LEU A 391 -4.742 2.641 8.121 1.00 0.22 C ATOM 1340 C LEU A 391 -5.106 3.503 6.914 1.00 0.20 C ATOM 1341 O LEU A 391 -5.495 4.662 7.068 1.00 0.22 O ATOM 1342 CB LEU A 391 -3.226 2.567 8.291 1.00 0.26 C ATOM 1343 CG LEU A 391 -2.558 3.872 8.713 1.00 0.27 C ATOM 1344 CD1 LEU A 391 -3.103 4.345 10.053 1.00 0.60 C ATOM 1345 CD2 LEU A 391 -1.053 3.695 8.786 1.00 0.63 C ATOM 0 H LEU A 391 -4.602 0.577 7.818 1.00 0.21 H new ATOM 0 HA LEU A 391 -5.170 3.105 9.010 1.00 0.22 H new ATOM 0 HB2 LEU A 391 -2.996 1.803 9.033 1.00 0.26 H new ATOM 0 HB3 LEU A 391 -2.786 2.240 7.349 1.00 0.26 H new ATOM 0 HG LEU A 391 -2.783 4.631 7.964 1.00 0.27 H new ATOM 0 HD11 LEU A 391 -2.614 5.277 10.336 1.00 0.60 H new ATOM 0 HD12 LEU A 391 -4.177 4.509 9.971 1.00 0.60 H new ATOM 0 HD13 LEU A 391 -2.909 3.588 10.813 1.00 0.60 H new ATOM 0 HD21 LEU A 391 -0.590 4.635 9.088 1.00 0.63 H new ATOM 0 HD22 LEU A 391 -0.813 2.921 9.515 1.00 0.63 H new ATOM 0 HD23 LEU A 391 -0.673 3.402 7.807 1.00 0.63 H new ATOM 1357 N ILE A 392 -4.995 2.930 5.717 1.00 0.18 N ATOM 1358 CA ILE A 392 -5.368 3.639 4.496 1.00 0.17 C ATOM 1359 C ILE A 392 -6.845 4.011 4.538 1.00 0.17 C ATOM 1360 O ILE A 392 -7.209 5.163 4.310 1.00 0.19 O ATOM 1361 CB ILE A 392 -5.090 2.802 3.225 1.00 0.17 C ATOM 1362 CG1 ILE A 392 -3.608 2.422 3.155 1.00 0.19 C ATOM 1363 CG2 ILE A 392 -5.506 3.574 1.971 1.00 0.19 C ATOM 1364 CD1 ILE A 392 -3.262 1.526 1.984 1.00 0.21 C ATOM 0 H ILE A 392 -4.651 1.981 5.567 1.00 0.18 H new ATOM 0 HA ILE A 392 -4.754 4.538 4.448 1.00 0.17 H new ATOM 0 HB ILE A 392 -5.682 1.888 3.275 1.00 0.17 H new ATOM 0 HG12 ILE A 392 -3.012 3.332 3.093 1.00 0.19 H new ATOM 0 HG13 ILE A 392 -3.327 1.919 4.081 1.00 0.19 H new ATOM 0 HG21 ILE A 392 -5.303 2.969 1.087 1.00 0.19 H new ATOM 0 HG22 ILE A 392 -6.571 3.800 2.019 1.00 0.19 H new ATOM 0 HG23 ILE A 392 -4.941 4.504 1.912 1.00 0.19 H new ATOM 0 HD11 ILE A 392 -2.196 1.300 2.001 1.00 0.21 H new ATOM 0 HD12 ILE A 392 -3.831 0.599 2.055 1.00 0.21 H new ATOM 0 HD13 ILE A 392 -3.510 2.033 1.052 1.00 0.21 H new ATOM 1376 N ALA A 393 -7.683 3.031 4.863 1.00 0.18 N ATOM 1377 CA ALA A 393 -9.122 3.247 4.959 1.00 0.21 C ATOM 1378 C ALA A 393 -9.442 4.322 5.994 1.00 0.23 C ATOM 1379 O ALA A 393 -10.358 5.122 5.808 1.00 0.29 O ATOM 1380 CB ALA A 393 -9.830 1.947 5.312 1.00 0.24 C ATOM 0 H ALA A 393 -7.388 2.076 5.065 1.00 0.18 H new ATOM 0 HA ALA A 393 -9.481 3.590 3.988 1.00 0.21 H new ATOM 0 HB1 ALA A 393 -10.903 2.124 5.380 1.00 0.24 H new ATOM 0 HB2 ALA A 393 -9.633 1.204 4.539 1.00 0.24 H new ATOM 0 HB3 ALA A 393 -9.461 1.580 6.270 1.00 0.24 H new ATOM 1386 N GLY A 394 -8.667 4.337 7.073 1.00 0.23 N ATOM 1387 CA GLY A 394 -8.858 5.324 8.118 1.00 0.27 C ATOM 1388 C GLY A 394 -8.564 6.733 7.647 1.00 0.28 C ATOM 1389 O GLY A 394 -9.367 7.642 7.860 1.00 0.35 O ATOM 0 H GLY A 394 -7.906 3.679 7.242 1.00 0.23 H new ATOM 0 HA2 GLY A 394 -9.885 5.272 8.479 1.00 0.27 H new ATOM 0 HA3 GLY A 394 -8.211 5.084 8.962 1.00 0.27 H new ATOM 1393 N TYR A 395 -7.416 6.918 7.004 1.00 0.27 N ATOM 1394 CA TYR A 395 -7.047 8.225 6.470 1.00 0.30 C ATOM 1395 C TYR A 395 -8.009 8.643 5.366 1.00 0.30 C ATOM 1396 O TYR A 395 -8.420 9.799 5.291 1.00 0.36 O ATOM 1397 CB TYR A 395 -5.616 8.215 5.932 1.00 0.31 C ATOM 1398 CG TYR A 395 -4.551 8.164 7.005 1.00 0.37 C ATOM 1399 CD1 TYR A 395 -4.576 9.046 8.078 1.00 0.48 C ATOM 1400 CD2 TYR A 395 -3.515 7.244 6.937 1.00 0.41 C ATOM 1401 CE1 TYR A 395 -3.598 9.010 9.051 1.00 0.58 C ATOM 1402 CE2 TYR A 395 -2.531 7.204 7.905 1.00 0.51 C ATOM 1403 CZ TYR A 395 -2.578 8.089 8.960 1.00 0.58 C ATOM 1404 OH TYR A 395 -1.595 8.056 9.927 1.00 0.70 O ATOM 0 H TYR A 395 -6.727 6.183 6.840 1.00 0.27 H new ATOM 0 HA TYR A 395 -7.106 8.945 7.286 1.00 0.30 H new ATOM 0 HB2 TYR A 395 -5.493 7.355 5.273 1.00 0.31 H new ATOM 0 HB3 TYR A 395 -5.462 9.107 5.325 1.00 0.31 H new ATOM 0 HD1 TYR A 395 -5.373 9.771 8.152 1.00 0.48 H new ATOM 0 HD2 TYR A 395 -3.477 6.547 6.113 1.00 0.41 H new ATOM 0 HE1 TYR A 395 -3.632 9.701 9.880 1.00 0.58 H new ATOM 0 HE2 TYR A 395 -1.730 6.483 7.836 1.00 0.51 H new ATOM 0 HH TYR A 395 -0.837 8.609 9.642 1.00 0.70 H new ATOM 1414 N ILE A 396 -8.370 7.685 4.523 1.00 0.27 N ATOM 1415 CA ILE A 396 -9.310 7.922 3.439 1.00 0.31 C ATOM 1416 C ILE A 396 -10.647 8.425 3.968 1.00 0.37 C ATOM 1417 O ILE A 396 -11.190 9.405 3.459 1.00 0.45 O ATOM 1418 CB ILE A 396 -9.522 6.644 2.599 1.00 0.33 C ATOM 1419 CG1 ILE A 396 -8.344 6.442 1.643 1.00 0.34 C ATOM 1420 CG2 ILE A 396 -10.838 6.695 1.841 1.00 0.38 C ATOM 1421 CD1 ILE A 396 -8.434 5.173 0.827 1.00 0.42 C ATOM 0 H ILE A 396 -8.021 6.728 4.572 1.00 0.27 H new ATOM 0 HA ILE A 396 -8.880 8.692 2.799 1.00 0.31 H new ATOM 0 HB ILE A 396 -9.570 5.791 3.276 1.00 0.33 H new ATOM 0 HG12 ILE A 396 -8.286 7.295 0.967 1.00 0.34 H new ATOM 0 HG13 ILE A 396 -7.419 6.428 2.219 1.00 0.34 H new ATOM 0 HG21 ILE A 396 -10.958 5.781 1.259 1.00 0.38 H new ATOM 0 HG22 ILE A 396 -11.662 6.786 2.549 1.00 0.38 H new ATOM 0 HG23 ILE A 396 -10.839 7.555 1.171 1.00 0.38 H new ATOM 0 HD11 ILE A 396 -7.565 5.098 0.173 1.00 0.42 H new ATOM 0 HD12 ILE A 396 -8.461 4.312 1.495 1.00 0.42 H new ATOM 0 HD13 ILE A 396 -9.341 5.192 0.223 1.00 0.42 H new ATOM 1433 N ASP A 397 -11.157 7.773 5.009 1.00 0.38 N ATOM 1434 CA ASP A 397 -12.455 8.130 5.579 1.00 0.47 C ATOM 1435 C ASP A 397 -12.453 9.577 6.064 1.00 0.51 C ATOM 1436 O ASP A 397 -13.481 10.254 6.038 1.00 0.63 O ATOM 1437 CB ASP A 397 -12.813 7.190 6.731 1.00 0.52 C ATOM 1438 CG ASP A 397 -14.245 7.364 7.196 1.00 0.69 C ATOM 1439 OD1 ASP A 397 -15.146 6.729 6.605 1.00 0.73 O ATOM 1440 OD2 ASP A 397 -14.478 8.130 8.153 1.00 0.99 O ATOM 0 H ASP A 397 -10.692 6.994 5.476 1.00 0.38 H new ATOM 0 HA ASP A 397 -13.207 8.027 4.797 1.00 0.47 H new ATOM 0 HB2 ASP A 397 -12.659 6.158 6.415 1.00 0.52 H new ATOM 0 HB3 ASP A 397 -12.138 7.371 7.567 1.00 0.52 H new ATOM 1445 N ILE A 398 -11.285 10.052 6.481 1.00 0.47 N ATOM 1446 CA ILE A 398 -11.129 11.432 6.924 1.00 0.53 C ATOM 1447 C ILE A 398 -11.281 12.400 5.749 1.00 0.55 C ATOM 1448 O ILE A 398 -11.742 13.531 5.916 1.00 0.65 O ATOM 1449 CB ILE A 398 -9.756 11.655 7.602 1.00 0.54 C ATOM 1450 CG1 ILE A 398 -9.589 10.703 8.789 1.00 0.57 C ATOM 1451 CG2 ILE A 398 -9.606 13.103 8.060 1.00 0.62 C ATOM 1452 CD1 ILE A 398 -8.241 10.809 9.471 1.00 0.81 C ATOM 0 H ILE A 398 -10.429 9.499 6.522 1.00 0.47 H new ATOM 0 HA ILE A 398 -11.914 11.628 7.655 1.00 0.53 H new ATOM 0 HB ILE A 398 -8.976 11.445 6.870 1.00 0.54 H new ATOM 0 HG12 ILE A 398 -10.372 10.906 9.519 1.00 0.57 H new ATOM 0 HG13 ILE A 398 -9.732 9.679 8.445 1.00 0.57 H new ATOM 0 HG21 ILE A 398 -8.633 13.236 8.534 1.00 0.62 H new ATOM 0 HG22 ILE A 398 -9.684 13.767 7.199 1.00 0.62 H new ATOM 0 HG23 ILE A 398 -10.393 13.342 8.775 1.00 0.62 H new ATOM 0 HD11 ILE A 398 -8.197 10.105 10.302 1.00 0.81 H new ATOM 0 HD12 ILE A 398 -7.452 10.576 8.756 1.00 0.81 H new ATOM 0 HD13 ILE A 398 -8.102 11.823 9.847 1.00 0.81 H new ATOM 1464 N ILE A 399 -10.918 11.944 4.555 1.00 0.50 N ATOM 1465 CA ILE A 399 -10.973 12.790 3.370 1.00 0.52 C ATOM 1466 C ILE A 399 -12.420 13.026 2.933 1.00 0.59 C ATOM 1467 O ILE A 399 -12.747 14.090 2.410 1.00 0.72 O ATOM 1468 CB ILE A 399 -10.174 12.187 2.190 1.00 0.47 C ATOM 1469 CG1 ILE A 399 -8.770 11.783 2.648 1.00 0.47 C ATOM 1470 CG2 ILE A 399 -10.086 13.192 1.044 1.00 0.50 C ATOM 1471 CD1 ILE A 399 -7.956 11.090 1.576 1.00 0.48 C ATOM 0 H ILE A 399 -10.584 10.996 4.383 1.00 0.50 H new ATOM 0 HA ILE A 399 -10.516 13.741 3.644 1.00 0.52 H new ATOM 0 HB ILE A 399 -10.694 11.297 1.837 1.00 0.47 H new ATOM 0 HG12 ILE A 399 -8.235 12.673 2.979 1.00 0.47 H new ATOM 0 HG13 ILE A 399 -8.855 11.123 3.511 1.00 0.47 H new ATOM 0 HG21 ILE A 399 -9.521 12.756 0.220 1.00 0.50 H new ATOM 0 HG22 ILE A 399 -11.090 13.444 0.703 1.00 0.50 H new ATOM 0 HG23 ILE A 399 -9.583 14.095 1.390 1.00 0.50 H new ATOM 0 HD11 ILE A 399 -6.974 10.834 1.973 1.00 0.48 H new ATOM 0 HD12 ILE A 399 -8.468 10.181 1.261 1.00 0.48 H new ATOM 0 HD13 ILE A 399 -7.839 11.756 0.721 1.00 0.48 H new ATOM 1483 N LEU A 400 -13.285 12.039 3.161 1.00 0.59 N ATOM 1484 CA LEU A 400 -14.699 12.172 2.807 1.00 0.73 C ATOM 1485 C LEU A 400 -15.365 13.247 3.661 1.00 0.90 C ATOM 1486 O LEU A 400 -15.804 12.930 4.787 1.00 1.31 O ATOM 1487 CB LEU A 400 -15.463 10.847 2.974 1.00 0.98 C ATOM 1488 CG LEU A 400 -15.183 9.756 1.932 1.00 0.82 C ATOM 1489 CD1 LEU A 400 -15.056 10.349 0.538 1.00 1.48 C ATOM 1490 CD2 LEU A 400 -13.948 8.953 2.299 1.00 1.41 C ATOM 1491 OXT LEU A 400 -15.451 14.407 3.210 1.00 1.56 O ATOM 0 H LEU A 400 -13.036 11.146 3.585 1.00 0.59 H new ATOM 0 HA LEU A 400 -14.737 12.458 1.756 1.00 0.73 H new ATOM 0 HB2 LEU A 400 -15.233 10.443 3.960 1.00 0.98 H new ATOM 0 HB3 LEU A 400 -16.531 11.065 2.960 1.00 0.98 H new ATOM 0 HG LEU A 400 -16.034 9.075 1.927 1.00 0.82 H new ATOM 0 HD11 LEU A 400 -14.858 9.553 -0.179 1.00 1.48 H new ATOM 0 HD12 LEU A 400 -15.984 10.855 0.272 1.00 1.48 H new ATOM 0 HD13 LEU A 400 -14.235 11.066 0.521 1.00 1.48 H new ATOM 0 HD21 LEU A 400 -13.774 8.187 1.543 1.00 1.41 H new ATOM 0 HD22 LEU A 400 -13.084 9.616 2.349 1.00 1.41 H new ATOM 0 HD23 LEU A 400 -14.098 8.478 3.269 1.00 1.41 H new TER 1503 LEU A 400 ATOM 1504 N GLY B 367 -10.867 -20.414 1.224 1.00 12.98 N ATOM 1505 CA GLY B 367 -12.236 -20.291 1.785 1.00 12.67 C ATOM 1506 C GLY B 367 -13.287 -20.800 0.821 1.00 12.18 C ATOM 1507 O GLY B 367 -12.960 -21.489 -0.146 1.00 12.32 O ATOM 0 HA2 GLY B 367 -12.298 -20.850 2.719 1.00 12.67 H new ATOM 0 HA3 GLY B 367 -12.438 -19.247 2.025 1.00 12.67 H new ATOM 1513 N ARG B 368 -14.547 -20.451 1.064 1.00 11.83 N ATOM 1514 CA ARG B 368 -15.641 -20.972 0.253 1.00 11.57 C ATOM 1515 C ARG B 368 -16.758 -19.942 0.075 1.00 10.70 C ATOM 1516 O ARG B 368 -17.489 -19.975 -0.914 1.00 10.61 O ATOM 1517 CB ARG B 368 -16.206 -22.239 0.901 1.00 12.20 C ATOM 1518 CG ARG B 368 -17.151 -23.025 0.000 1.00 12.76 C ATOM 1519 CD ARG B 368 -16.485 -23.381 -1.334 1.00 13.05 C ATOM 1520 NE ARG B 368 -15.233 -24.111 -1.136 1.00 13.54 N ATOM 1521 CZ ARG B 368 -14.152 -23.960 -1.901 1.00 13.95 C ATOM 1522 NH1 ARG B 368 -14.149 -23.085 -2.899 1.00 13.95 N ATOM 1523 NH2 ARG B 368 -13.062 -24.670 -1.664 1.00 14.53 N ATOM 0 H ARG B 368 -14.834 -19.816 1.809 1.00 11.83 H new ATOM 0 HA ARG B 368 -15.242 -21.204 -0.734 1.00 11.57 H new ATOM 0 HB2 ARG B 368 -15.379 -22.885 1.195 1.00 12.20 H new ATOM 0 HB3 ARG B 368 -16.735 -21.964 1.813 1.00 12.20 H new ATOM 0 HG2 ARG B 368 -17.464 -23.938 0.507 1.00 12.76 H new ATOM 0 HG3 ARG B 368 -18.051 -22.439 -0.186 1.00 12.76 H new ATOM 0 HD2 ARG B 368 -17.168 -23.985 -1.932 1.00 13.05 H new ATOM 0 HD3 ARG B 368 -16.289 -22.469 -1.898 1.00 13.05 H new ATOM 0 HE ARG B 368 -15.184 -24.777 -0.365 1.00 13.54 H new ATOM 0 HH11 ARG B 368 -14.978 -22.521 -3.086 1.00 13.95 H new ATOM 0 HH12 ARG B 368 -13.317 -22.976 -3.479 1.00 13.95 H new ATOM 0 HH21 ARG B 368 -13.046 -25.337 -0.893 1.00 14.53 H new ATOM 0 HH22 ARG B 368 -12.238 -24.551 -2.253 1.00 14.53 H new ATOM 1537 N SER B 369 -16.888 -19.027 1.024 1.00 10.27 N ATOM 1538 CA SER B 369 -17.982 -18.059 0.989 1.00 9.63 C ATOM 1539 C SER B 369 -17.566 -16.786 0.253 1.00 8.81 C ATOM 1540 O SER B 369 -17.378 -15.743 0.881 1.00 8.90 O ATOM 1541 CB SER B 369 -18.447 -17.720 2.410 1.00 10.03 C ATOM 1542 OG SER B 369 -18.573 -18.897 3.193 1.00 10.62 O ATOM 0 H SER B 369 -16.259 -18.932 1.821 1.00 10.27 H new ATOM 0 HA SER B 369 -18.812 -18.512 0.446 1.00 9.63 H new ATOM 0 HB2 SER B 369 -17.735 -17.041 2.878 1.00 10.03 H new ATOM 0 HB3 SER B 369 -19.404 -17.200 2.370 1.00 10.03 H new ATOM 0 HG SER B 369 -18.869 -18.659 4.096 1.00 10.62 H new ATOM 1548 N LYS B 370 -17.432 -16.904 -1.078 1.00 8.27 N ATOM 1549 CA LYS B 370 -17.010 -15.790 -1.969 1.00 7.62 C ATOM 1550 C LYS B 370 -15.966 -14.884 -1.309 1.00 6.77 C ATOM 1551 O LYS B 370 -16.288 -13.855 -0.704 1.00 6.67 O ATOM 1552 CB LYS B 370 -18.223 -14.988 -2.481 1.00 7.94 C ATOM 1553 CG LYS B 370 -19.133 -14.419 -1.401 1.00 8.40 C ATOM 1554 CD LYS B 370 -20.397 -13.815 -2.002 1.00 9.03 C ATOM 1555 CE LYS B 370 -20.089 -12.763 -3.062 1.00 9.48 C ATOM 1556 NZ LYS B 370 -19.418 -11.566 -2.491 1.00 9.78 N ATOM 0 H LYS B 370 -17.612 -17.775 -1.577 1.00 8.27 H new ATOM 0 HA LYS B 370 -16.527 -16.241 -2.836 1.00 7.62 H new ATOM 0 HB2 LYS B 370 -17.859 -14.165 -3.096 1.00 7.94 H new ATOM 0 HB3 LYS B 370 -18.816 -15.633 -3.129 1.00 7.94 H new ATOM 0 HG2 LYS B 370 -19.403 -15.207 -0.698 1.00 8.40 H new ATOM 0 HG3 LYS B 370 -18.597 -13.657 -0.835 1.00 8.40 H new ATOM 0 HD2 LYS B 370 -21.001 -14.607 -2.445 1.00 9.03 H new ATOM 0 HD3 LYS B 370 -20.994 -13.365 -1.209 1.00 9.03 H new ATOM 0 HE2 LYS B 370 -19.453 -13.201 -3.831 1.00 9.48 H new ATOM 0 HE3 LYS B 370 -21.016 -12.459 -3.549 1.00 9.48 H new ATOM 0 HZ1 LYS B 370 -19.229 -10.879 -3.249 1.00 9.78 H new ATOM 0 HZ2 LYS B 370 -20.034 -11.131 -1.775 1.00 9.78 H new ATOM 0 HZ3 LYS B 370 -18.520 -11.849 -2.049 1.00 9.78 H new ATOM 1570 N GLU B 371 -14.711 -15.291 -1.433 1.00 6.50 N ATOM 1571 CA GLU B 371 -13.605 -14.621 -0.772 1.00 6.00 C ATOM 1572 C GLU B 371 -13.343 -13.237 -1.356 1.00 4.98 C ATOM 1573 O GLU B 371 -12.703 -13.100 -2.400 1.00 4.97 O ATOM 1574 CB GLU B 371 -12.337 -15.465 -0.876 1.00 6.59 C ATOM 1575 CG GLU B 371 -12.389 -16.758 -0.082 1.00 7.75 C ATOM 1576 CD GLU B 371 -11.120 -17.563 -0.225 1.00 8.48 C ATOM 1577 OE1 GLU B 371 -10.055 -17.079 0.206 1.00 8.94 O ATOM 1578 OE2 GLU B 371 -11.181 -18.690 -0.756 1.00 8.80 O ATOM 0 H GLU B 371 -14.433 -16.095 -1.995 1.00 6.50 H new ATOM 0 HA GLU B 371 -13.883 -14.498 0.275 1.00 6.00 H new ATOM 0 HB2 GLU B 371 -12.155 -15.702 -1.924 1.00 6.59 H new ATOM 0 HB3 GLU B 371 -11.489 -14.873 -0.531 1.00 6.59 H new ATOM 0 HG2 GLU B 371 -12.557 -16.530 0.971 1.00 7.75 H new ATOM 0 HG3 GLU B 371 -13.237 -17.355 -0.418 1.00 7.75 H new ATOM 1585 N SER B 372 -13.853 -12.214 -0.692 1.00 4.53 N ATOM 1586 CA SER B 372 -13.525 -10.852 -1.053 1.00 3.82 C ATOM 1587 C SER B 372 -12.473 -10.306 -0.105 1.00 2.91 C ATOM 1588 O SER B 372 -12.778 -9.855 1.000 1.00 3.19 O ATOM 1589 CB SER B 372 -14.755 -9.961 -1.032 1.00 4.49 C ATOM 1590 OG SER B 372 -15.756 -10.453 -1.907 1.00 5.29 O ATOM 0 H SER B 372 -14.493 -12.303 0.097 1.00 4.53 H new ATOM 0 HA SER B 372 -13.132 -10.858 -2.070 1.00 3.82 H new ATOM 0 HB2 SER B 372 -15.150 -9.905 -0.018 1.00 4.49 H new ATOM 0 HB3 SER B 372 -14.479 -8.948 -1.323 1.00 4.49 H new ATOM 0 HG SER B 372 -16.538 -9.863 -1.874 1.00 5.29 H new ATOM 1596 N GLY B 373 -11.235 -10.375 -0.542 1.00 2.37 N ATOM 1597 CA GLY B 373 -10.129 -9.893 0.257 1.00 1.94 C ATOM 1598 C GLY B 373 -9.677 -8.528 -0.200 1.00 1.44 C ATOM 1599 O GLY B 373 -8.571 -8.088 0.110 1.00 2.02 O ATOM 0 H GLY B 373 -10.968 -10.761 -1.448 1.00 2.37 H new ATOM 0 HA2 GLY B 373 -10.427 -9.848 1.305 1.00 1.94 H new ATOM 0 HA3 GLY B 373 -9.297 -10.595 0.192 1.00 1.94 H new ATOM 1603 N TRP B 374 -10.551 -7.859 -0.934 1.00 1.08 N ATOM 1604 CA TRP B 374 -10.226 -6.590 -1.550 1.00 0.61 C ATOM 1605 C TRP B 374 -11.098 -5.489 -0.983 1.00 0.55 C ATOM 1606 O TRP B 374 -12.281 -5.380 -1.311 1.00 0.90 O ATOM 1607 CB TRP B 374 -10.404 -6.677 -3.068 1.00 0.88 C ATOM 1608 CG TRP B 374 -9.544 -7.726 -3.713 1.00 0.97 C ATOM 1609 CD1 TRP B 374 -9.815 -9.062 -3.795 1.00 1.38 C ATOM 1610 CD2 TRP B 374 -8.277 -7.535 -4.364 1.00 0.81 C ATOM 1611 NE1 TRP B 374 -8.806 -9.711 -4.456 1.00 1.42 N ATOM 1612 CE2 TRP B 374 -7.850 -8.799 -4.816 1.00 1.02 C ATOM 1613 CE3 TRP B 374 -7.460 -6.421 -4.612 1.00 0.85 C ATOM 1614 CZ2 TRP B 374 -6.651 -8.981 -5.500 1.00 0.98 C ATOM 1615 CZ3 TRP B 374 -6.271 -6.608 -5.291 1.00 0.97 C ATOM 1616 CH2 TRP B 374 -5.877 -7.876 -5.728 1.00 0.88 C ATOM 0 H TRP B 374 -11.501 -8.182 -1.117 1.00 1.08 H new ATOM 0 HA TRP B 374 -9.184 -6.355 -1.332 1.00 0.61 H new ATOM 0 HB2 TRP B 374 -11.450 -6.888 -3.292 1.00 0.88 H new ATOM 0 HB3 TRP B 374 -10.173 -5.707 -3.509 1.00 0.88 H new ATOM 0 HD1 TRP B 374 -10.698 -9.538 -3.396 1.00 1.38 H new ATOM 0 HE1 TRP B 374 -8.772 -10.712 -4.649 1.00 1.42 H new ATOM 0 HE3 TRP B 374 -7.755 -5.437 -4.279 1.00 0.85 H new ATOM 0 HZ2 TRP B 374 -6.343 -9.959 -5.838 1.00 0.98 H new ATOM 0 HZ3 TRP B 374 -5.634 -5.758 -5.488 1.00 0.97 H new ATOM 0 HH2 TRP B 374 -4.942 -7.986 -6.257 1.00 0.88 H new ATOM 1627 N VAL B 375 -10.504 -4.683 -0.129 1.00 0.40 N ATOM 1628 CA VAL B 375 -11.198 -3.534 0.439 1.00 0.38 C ATOM 1629 C VAL B 375 -10.990 -2.362 -0.501 1.00 0.44 C ATOM 1630 O VAL B 375 -9.854 -2.049 -0.858 1.00 0.53 O ATOM 1631 CB VAL B 375 -10.703 -3.164 1.864 1.00 0.48 C ATOM 1632 CG1 VAL B 375 -11.485 -1.971 2.408 1.00 0.84 C ATOM 1633 CG2 VAL B 375 -10.831 -4.348 2.823 1.00 1.07 C ATOM 0 H VAL B 375 -9.542 -4.797 0.191 1.00 0.40 H new ATOM 0 HA VAL B 375 -12.253 -3.786 0.543 1.00 0.38 H new ATOM 0 HB VAL B 375 -9.649 -2.898 1.788 1.00 0.48 H new ATOM 0 HG11 VAL B 375 -11.125 -1.725 3.407 1.00 0.84 H new ATOM 0 HG12 VAL B 375 -11.344 -1.113 1.750 1.00 0.84 H new ATOM 0 HG13 VAL B 375 -12.545 -2.222 2.455 1.00 0.84 H new ATOM 0 HG21 VAL B 375 -10.476 -4.056 3.811 1.00 1.07 H new ATOM 0 HG22 VAL B 375 -11.876 -4.652 2.888 1.00 1.07 H new ATOM 0 HG23 VAL B 375 -10.233 -5.181 2.454 1.00 1.07 H new ATOM 1643 N GLU B 376 -12.069 -1.736 -0.938 1.00 0.51 N ATOM 1644 CA GLU B 376 -11.964 -0.767 -2.004 1.00 0.63 C ATOM 1645 C GLU B 376 -12.239 0.657 -1.555 1.00 0.52 C ATOM 1646 O GLU B 376 -12.628 0.916 -0.415 1.00 0.61 O ATOM 1647 CB GLU B 376 -12.823 -1.170 -3.210 1.00 0.86 C ATOM 1648 CG GLU B 376 -14.334 -1.188 -3.005 1.00 1.43 C ATOM 1649 CD GLU B 376 -15.052 -1.664 -4.247 1.00 1.69 C ATOM 1650 OE1 GLU B 376 -14.993 -2.880 -4.535 1.00 2.06 O ATOM 1651 OE2 GLU B 376 -15.668 -0.831 -4.947 1.00 2.28 O ATOM 0 H GLU B 376 -13.011 -1.881 -0.576 1.00 0.51 H new ATOM 0 HA GLU B 376 -10.921 -0.773 -2.322 1.00 0.63 H new ATOM 0 HB2 GLU B 376 -12.600 -0.486 -4.029 1.00 0.86 H new ATOM 0 HB3 GLU B 376 -12.512 -2.164 -3.531 1.00 0.86 H new ATOM 0 HG2 GLU B 376 -14.582 -1.840 -2.167 1.00 1.43 H new ATOM 0 HG3 GLU B 376 -14.679 -0.188 -2.744 1.00 1.43 H new ATOM 1658 N ASN B 377 -12.034 1.568 -2.488 1.00 0.54 N ATOM 1659 CA ASN B 377 -11.871 2.980 -2.178 1.00 0.58 C ATOM 1660 C ASN B 377 -12.896 3.840 -2.918 1.00 0.50 C ATOM 1661 O ASN B 377 -13.086 3.691 -4.127 1.00 0.65 O ATOM 1662 CB ASN B 377 -10.440 3.393 -2.545 1.00 0.83 C ATOM 1663 CG ASN B 377 -10.180 4.874 -2.439 1.00 0.88 C ATOM 1664 OD1 ASN B 377 -10.743 5.557 -1.589 1.00 1.83 O ATOM 1665 ND2 ASN B 377 -9.329 5.375 -3.326 1.00 1.23 N ATOM 0 H ASN B 377 -11.975 1.352 -3.483 1.00 0.54 H new ATOM 0 HA ASN B 377 -12.042 3.138 -1.113 1.00 0.58 H new ATOM 0 HB2 ASN B 377 -9.743 2.865 -1.894 1.00 0.83 H new ATOM 0 HB3 ASN B 377 -10.231 3.070 -3.565 1.00 0.83 H new ATOM 0 HD21 ASN B 377 -9.116 6.373 -3.322 1.00 1.23 H new ATOM 0 HD22 ASN B 377 -8.888 4.762 -4.012 1.00 1.23 H new ATOM 1672 N GLU B 378 -13.545 4.745 -2.188 1.00 0.43 N ATOM 1673 CA GLU B 378 -14.612 5.571 -2.741 1.00 0.51 C ATOM 1674 C GLU B 378 -14.086 6.793 -3.460 1.00 0.44 C ATOM 1675 O GLU B 378 -14.852 7.566 -4.033 1.00 0.53 O ATOM 1676 CB GLU B 378 -15.572 6.003 -1.636 1.00 0.71 C ATOM 1677 CG GLU B 378 -16.467 4.891 -1.130 1.00 0.87 C ATOM 1678 CD GLU B 378 -17.616 4.598 -2.075 1.00 1.05 C ATOM 1679 OE1 GLU B 378 -18.653 5.290 -1.987 1.00 1.39 O ATOM 1680 OE2 GLU B 378 -17.488 3.682 -2.911 1.00 1.88 O ATOM 0 H GLU B 378 -13.347 4.924 -1.204 1.00 0.43 H new ATOM 0 HA GLU B 378 -15.138 4.959 -3.474 1.00 0.51 H new ATOM 0 HB2 GLU B 378 -14.994 6.399 -0.801 1.00 0.71 H new ATOM 0 HB3 GLU B 378 -16.195 6.817 -2.007 1.00 0.71 H new ATOM 0 HG2 GLU B 378 -15.875 3.987 -0.991 1.00 0.87 H new ATOM 0 HG3 GLU B 378 -16.865 5.165 -0.153 1.00 0.87 H new ATOM 1687 N ILE B 379 -12.792 6.960 -3.442 1.00 0.36 N ATOM 1688 CA ILE B 379 -12.183 8.102 -4.121 1.00 0.38 C ATOM 1689 C ILE B 379 -11.241 7.650 -5.218 1.00 0.48 C ATOM 1690 O ILE B 379 -10.301 8.357 -5.571 1.00 1.17 O ATOM 1691 CB ILE B 379 -11.427 9.066 -3.172 1.00 0.38 C ATOM 1692 CG1 ILE B 379 -10.362 8.323 -2.350 1.00 0.37 C ATOM 1693 CG2 ILE B 379 -12.406 9.783 -2.241 1.00 0.43 C ATOM 1694 CD1 ILE B 379 -9.522 9.213 -1.441 1.00 0.44 C ATOM 0 H ILE B 379 -12.134 6.336 -2.975 1.00 0.36 H new ATOM 0 HA ILE B 379 -13.020 8.655 -4.547 1.00 0.38 H new ATOM 0 HB ILE B 379 -10.921 9.807 -3.790 1.00 0.38 H new ATOM 0 HG12 ILE B 379 -10.856 7.567 -1.740 1.00 0.37 H new ATOM 0 HG13 ILE B 379 -9.697 7.796 -3.034 1.00 0.37 H new ATOM 0 HG21 ILE B 379 -11.856 10.455 -1.583 1.00 0.43 H new ATOM 0 HG22 ILE B 379 -13.117 10.358 -2.834 1.00 0.43 H new ATOM 0 HG23 ILE B 379 -12.943 9.048 -1.642 1.00 0.43 H new ATOM 0 HD11 ILE B 379 -8.798 8.602 -0.901 1.00 0.44 H new ATOM 0 HD12 ILE B 379 -8.995 9.953 -2.043 1.00 0.44 H new ATOM 0 HD13 ILE B 379 -10.171 9.721 -0.728 1.00 0.44 H new ATOM 1706 N TYR B 380 -11.503 6.474 -5.763 1.00 0.45 N ATOM 1707 CA TYR B 380 -10.734 5.989 -6.900 1.00 0.42 C ATOM 1708 C TYR B 380 -11.069 6.800 -8.147 1.00 0.46 C ATOM 1709 O TYR B 380 -12.222 6.845 -8.583 1.00 0.58 O ATOM 1710 CB TYR B 380 -10.987 4.501 -7.165 1.00 0.48 C ATOM 1711 CG TYR B 380 -10.308 4.020 -8.428 1.00 0.45 C ATOM 1712 CD1 TYR B 380 -8.926 4.043 -8.548 1.00 0.49 C ATOM 1713 CD2 TYR B 380 -11.053 3.568 -9.508 1.00 0.54 C ATOM 1714 CE1 TYR B 380 -8.306 3.633 -9.710 1.00 0.51 C ATOM 1715 CE2 TYR B 380 -10.440 3.149 -10.668 1.00 0.54 C ATOM 1716 CZ TYR B 380 -9.068 3.186 -10.765 1.00 0.47 C ATOM 1717 OH TYR B 380 -8.457 2.790 -11.930 1.00 0.52 O ATOM 0 H TYR B 380 -12.235 5.841 -5.441 1.00 0.45 H new ATOM 0 HA TYR B 380 -9.678 6.112 -6.658 1.00 0.42 H new ATOM 0 HB2 TYR B 380 -10.628 3.917 -6.317 1.00 0.48 H new ATOM 0 HB3 TYR B 380 -12.060 4.325 -7.242 1.00 0.48 H new ATOM 0 HD1 TYR B 380 -8.326 4.387 -7.719 1.00 0.49 H new ATOM 0 HD2 TYR B 380 -12.130 3.544 -9.438 1.00 0.54 H new ATOM 0 HE1 TYR B 380 -7.229 3.663 -9.791 1.00 0.51 H new ATOM 0 HE2 TYR B 380 -11.033 2.793 -11.497 1.00 0.54 H new ATOM 0 HH TYR B 380 -9.137 2.501 -12.574 1.00 0.52 H new ATOM 1727 N TYR B 381 -10.064 7.456 -8.701 1.00 0.55 N ATOM 1728 CA TYR B 381 -10.222 8.219 -9.914 1.00 0.70 C ATOM 1729 C TYR B 381 -9.986 7.331 -11.132 1.00 0.79 C ATOM 1730 O TYR B 381 -8.815 7.151 -11.532 1.00 1.31 O ATOM 1731 CB TYR B 381 -9.245 9.388 -9.894 1.00 1.01 C ATOM 1732 CG TYR B 381 -9.738 10.599 -9.129 1.00 1.28 C ATOM 1733 CD1 TYR B 381 -10.379 10.469 -7.901 1.00 1.73 C ATOM 1734 CD2 TYR B 381 -9.558 11.879 -9.637 1.00 1.66 C ATOM 1735 CE1 TYR B 381 -10.826 11.576 -7.207 1.00 2.35 C ATOM 1736 CE2 TYR B 381 -9.998 12.991 -8.946 1.00 2.20 C ATOM 1737 CZ TYR B 381 -10.631 12.833 -7.732 1.00 2.50 C ATOM 1738 OH TYR B 381 -11.067 13.939 -7.039 1.00 3.20 O ATOM 1739 OXT TYR B 381 -10.975 6.809 -11.680 1.00 1.47 O ATOM 0 H TYR B 381 -9.119 7.471 -8.318 1.00 0.55 H new ATOM 0 HA TYR B 381 -11.239 8.605 -9.977 1.00 0.70 H new ATOM 0 HB2 TYR B 381 -8.305 9.053 -9.455 1.00 1.01 H new ATOM 0 HB3 TYR B 381 -9.030 9.684 -10.921 1.00 1.01 H new ATOM 0 HD1 TYR B 381 -10.530 9.485 -7.483 1.00 1.73 H new ATOM 0 HD2 TYR B 381 -9.065 12.007 -10.589 1.00 1.66 H new ATOM 0 HE1 TYR B 381 -11.326 11.456 -6.257 1.00 2.35 H new ATOM 0 HE2 TYR B 381 -9.847 13.979 -9.355 1.00 2.20 H new ATOM 0 HH TYR B 381 -10.851 14.749 -7.546 1.00 3.20 H new TER 1749 TYR B 381