USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 696 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 314 HIS : no HD1:sc= -0.553 X(o=-0.96,f=-0.61) USER MOD Set 1.2: A 316 MET CE :methyl 154:sc= -0.404 (180deg=-0.0108) USER MOD Single : A 308 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 HIS : no HD1:sc= -0.354 X(o=-0.35,f=-0.011) USER MOD Single : A 311 HIS : no HD1:sc= -0.0404 X(o=-0.04,f=-0.18) USER MOD Single : A 312 HIS : no HD1:sc= -0.168 K(o=-0.17,f=-0.99) USER MOD Single : A 313 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.42) USER MOD Single : A 315 HIS : no HD1:sc= -0.32 X(o=-0.32,f=-0.64) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 THR OG1 : rot -56:sc= 0.29 USER MOD Single : A 323 GLN : amide:sc= -1.62! C(o=-1.6!,f=-2.1!) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 90:sc= -0.0206 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= -0.0522 X(o=-0.052,f=-0.0021) USER MOD Single : A 335 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0.0106 USER MOD Single : A 347 GLN : amide:sc= -0.0767 K(o=-0.077,f=-0.6) USER MOD Single : A 351 GLN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 352 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 355 ASN : amide:sc= -0.537 X(o=-0.54,f=-0.69) USER MOD Single : A 356 THR OG1 : rot 180:sc= -0.324 USER MOD Single : A 357 TYR OH : rot 180:sc= -0.0352 USER MOD Single : A 359 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 361 SER OG : rot 111:sc= 1.24 USER MOD Single : A 364 THR OG1 : rot 180:sc=-0.000434 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 150:sc= -1.03 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ -137:sc= 0.454 (180deg=-1.7!) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -4.221 25.958 -18.292 1.00 0.00 N ATOM 2 CA MET A 308 -4.626 24.559 -17.982 1.00 0.00 C ATOM 3 C MET A 308 -5.802 24.117 -18.854 1.00 0.00 C ATOM 4 O MET A 308 -5.697 23.140 -19.598 1.00 0.00 O ATOM 5 CB MET A 308 -5.001 24.469 -16.498 1.00 0.00 C ATOM 6 CG MET A 308 -3.826 24.692 -15.559 1.00 0.00 C ATOM 7 SD MET A 308 -4.232 24.331 -13.840 1.00 0.00 S ATOM 8 CE MET A 308 -4.781 25.940 -13.276 1.00 0.00 C ATOM 0 HA MET A 308 -3.791 23.892 -18.195 1.00 0.00 H new ATOM 0 HB2 MET A 308 -5.773 25.207 -16.282 1.00 0.00 H new ATOM 0 HB3 MET A 308 -5.433 23.488 -16.300 1.00 0.00 H new ATOM 0 HG2 MET A 308 -2.992 24.063 -15.871 1.00 0.00 H new ATOM 0 HG3 MET A 308 -3.493 25.727 -15.640 1.00 0.00 H new ATOM 0 HE1 MET A 308 -5.067 25.879 -12.226 1.00 0.00 H new ATOM 0 HE2 MET A 308 -3.972 26.661 -13.390 1.00 0.00 H new ATOM 0 HE3 MET A 308 -5.638 26.260 -13.868 1.00 0.00 H new ATOM 20 N GLY A 309 -6.919 24.841 -18.760 1.00 0.00 N ATOM 21 CA GLY A 309 -8.093 24.506 -19.547 1.00 0.00 C ATOM 22 C GLY A 309 -8.987 23.488 -18.859 1.00 0.00 C ATOM 23 O GLY A 309 -8.548 22.780 -17.952 1.00 0.00 O ATOM 0 H GLY A 309 -7.029 25.653 -18.152 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -8.665 25.413 -19.743 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -7.778 24.113 -20.514 1.00 0.00 H new ATOM 27 N HIS A 310 -10.247 23.421 -19.291 1.00 0.00 N ATOM 28 CA HIS A 310 -11.217 22.489 -18.713 1.00 0.00 C ATOM 29 C HIS A 310 -10.762 21.035 -18.864 1.00 0.00 C ATOM 30 O HIS A 310 -9.973 20.707 -19.754 1.00 0.00 O ATOM 31 CB HIS A 310 -12.595 22.681 -19.359 1.00 0.00 C ATOM 32 CG HIS A 310 -12.650 22.315 -20.813 1.00 0.00 C ATOM 33 ND1 HIS A 310 -13.787 21.821 -21.420 1.00 0.00 N ATOM 34 CD2 HIS A 310 -11.706 22.375 -21.783 1.00 0.00 C ATOM 35 CE1 HIS A 310 -13.537 21.593 -22.698 1.00 0.00 C ATOM 36 NE2 HIS A 310 -12.282 21.921 -22.942 1.00 0.00 N ATOM 0 H HIS A 310 -10.621 24.002 -20.041 1.00 0.00 H new ATOM 0 HA HIS A 310 -11.289 22.708 -17.648 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -13.325 22.080 -18.817 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -12.894 23.723 -19.247 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -10.688 22.717 -21.665 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -14.240 21.204 -23.420 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -11.816 21.849 -23.846 1.00 0.00 H new ATOM 45 N HIS A 311 -11.265 20.168 -17.984 1.00 0.00 N ATOM 46 CA HIS A 311 -10.914 18.749 -18.007 1.00 0.00 C ATOM 47 C HIS A 311 -12.144 17.878 -18.267 1.00 0.00 C ATOM 48 O HIS A 311 -13.279 18.352 -18.201 1.00 0.00 O ATOM 49 CB HIS A 311 -10.258 18.347 -16.682 1.00 0.00 C ATOM 50 CG HIS A 311 -9.052 17.475 -16.849 1.00 0.00 C ATOM 51 ND1 HIS A 311 -7.989 17.805 -17.664 1.00 0.00 N ATOM 52 CD2 HIS A 311 -8.744 16.277 -16.298 1.00 0.00 C ATOM 53 CE1 HIS A 311 -7.080 16.847 -17.607 1.00 0.00 C ATOM 54 NE2 HIS A 311 -7.514 15.909 -16.785 1.00 0.00 N ATOM 0 H HIS A 311 -11.919 20.426 -17.245 1.00 0.00 H new ATOM 0 HA HIS A 311 -10.208 18.590 -18.822 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -9.972 19.248 -16.140 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -10.991 17.825 -16.067 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -9.353 15.715 -15.605 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -6.142 16.834 -18.142 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -7.016 15.050 -16.550 1.00 0.00 H new ATOM 63 N HIS A 312 -11.907 16.598 -18.558 1.00 0.00 N ATOM 64 CA HIS A 312 -12.989 15.653 -18.827 1.00 0.00 C ATOM 65 C HIS A 312 -13.192 14.693 -17.649 1.00 0.00 C ATOM 66 O HIS A 312 -13.521 13.519 -17.842 1.00 0.00 O ATOM 67 CB HIS A 312 -12.694 14.865 -20.110 1.00 0.00 C ATOM 68 CG HIS A 312 -13.915 14.304 -20.780 1.00 0.00 C ATOM 69 ND1 HIS A 312 -15.113 14.097 -20.125 1.00 0.00 N ATOM 70 CD2 HIS A 312 -14.116 13.902 -22.058 1.00 0.00 C ATOM 71 CE1 HIS A 312 -15.995 13.594 -20.971 1.00 0.00 C ATOM 72 NE2 HIS A 312 -15.415 13.465 -22.149 1.00 0.00 N ATOM 0 H HIS A 312 -10.973 16.192 -18.613 1.00 0.00 H new ATOM 0 HA HIS A 312 -13.910 16.221 -18.961 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -12.175 15.517 -20.812 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -12.015 14.046 -19.873 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -13.390 13.922 -22.857 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -17.017 13.333 -20.738 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -15.859 13.100 -22.991 1.00 0.00 H new ATOM 81 N HIS A 313 -13.005 15.197 -16.428 1.00 0.00 N ATOM 82 CA HIS A 313 -13.175 14.386 -15.226 1.00 0.00 C ATOM 83 C HIS A 313 -13.306 15.270 -13.989 1.00 0.00 C ATOM 84 O HIS A 313 -12.325 15.860 -13.531 1.00 0.00 O ATOM 85 CB HIS A 313 -11.999 13.417 -15.054 1.00 0.00 C ATOM 86 CG HIS A 313 -12.414 12.010 -14.744 1.00 0.00 C ATOM 87 ND1 HIS A 313 -13.642 11.681 -14.207 1.00 0.00 N ATOM 88 CD2 HIS A 313 -11.751 10.839 -14.903 1.00 0.00 C ATOM 89 CE1 HIS A 313 -13.716 10.371 -14.051 1.00 0.00 C ATOM 90 NE2 HIS A 313 -12.583 9.837 -14.466 1.00 0.00 N ATOM 0 H HIS A 313 -12.736 16.164 -16.248 1.00 0.00 H new ATOM 0 HA HIS A 313 -14.092 13.808 -15.340 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -11.404 13.417 -15.967 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -11.355 13.781 -14.253 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -10.754 10.716 -15.300 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -14.561 9.829 -13.652 1.00 0.00 H new ATOM 0 HE2 HIS A 313 -12.361 8.841 -14.463 1.00 0.00 H new ATOM 99 N HIS A 314 -14.522 15.358 -13.452 1.00 0.00 N ATOM 100 CA HIS A 314 -14.779 16.169 -12.266 1.00 0.00 C ATOM 101 C HIS A 314 -14.601 15.338 -10.996 1.00 0.00 C ATOM 102 O HIS A 314 -15.543 15.145 -10.224 1.00 0.00 O ATOM 103 CB HIS A 314 -16.193 16.762 -12.327 1.00 0.00 C ATOM 104 CG HIS A 314 -16.370 17.998 -11.496 1.00 0.00 C ATOM 105 ND1 HIS A 314 -15.386 18.952 -11.334 1.00 0.00 N ATOM 106 CD2 HIS A 314 -17.433 18.435 -10.779 1.00 0.00 C ATOM 107 CE1 HIS A 314 -15.837 19.921 -10.556 1.00 0.00 C ATOM 108 NE2 HIS A 314 -17.076 19.631 -10.207 1.00 0.00 N ATOM 0 H HIS A 314 -15.343 14.878 -13.820 1.00 0.00 H new ATOM 0 HA HIS A 314 -14.058 16.986 -12.242 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -16.434 16.996 -13.364 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -16.907 16.008 -11.996 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -18.385 17.935 -10.676 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -15.285 20.800 -10.257 1.00 0.00 H new ATOM 0 HE2 HIS A 314 -17.672 20.203 -9.609 1.00 0.00 H new ATOM 117 N HIS A 315 -13.381 14.843 -10.787 1.00 0.00 N ATOM 118 CA HIS A 315 -13.070 14.029 -9.617 1.00 0.00 C ATOM 119 C HIS A 315 -12.687 14.909 -8.429 1.00 0.00 C ATOM 120 O HIS A 315 -11.627 15.539 -8.428 1.00 0.00 O ATOM 121 CB HIS A 315 -11.930 13.055 -9.932 1.00 0.00 C ATOM 122 CG HIS A 315 -12.390 11.663 -10.246 1.00 0.00 C ATOM 123 ND1 HIS A 315 -13.460 11.059 -9.618 1.00 0.00 N ATOM 124 CD2 HIS A 315 -11.911 10.753 -11.128 1.00 0.00 C ATOM 125 CE1 HIS A 315 -13.617 9.838 -10.099 1.00 0.00 C ATOM 126 NE2 HIS A 315 -12.692 9.628 -11.015 1.00 0.00 N ATOM 0 H HIS A 315 -12.592 14.993 -11.416 1.00 0.00 H new ATOM 0 HA HIS A 315 -13.962 13.460 -9.355 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -11.361 13.439 -10.779 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -11.250 13.019 -9.081 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -11.072 10.887 -11.795 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -14.375 9.132 -9.793 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -12.575 8.769 -11.553 1.00 0.00 H new ATOM 135 N MET A 316 -13.557 14.948 -7.422 1.00 0.00 N ATOM 136 CA MET A 316 -13.314 15.751 -6.224 1.00 0.00 C ATOM 137 C MET A 316 -12.198 15.152 -5.371 1.00 0.00 C ATOM 138 O MET A 316 -11.218 15.826 -5.055 1.00 0.00 O ATOM 139 CB MET A 316 -14.593 15.869 -5.390 1.00 0.00 C ATOM 140 CG MET A 316 -15.399 17.123 -5.682 1.00 0.00 C ATOM 141 SD MET A 316 -17.123 16.766 -6.072 1.00 0.00 S ATOM 142 CE MET A 316 -17.170 17.212 -7.805 1.00 0.00 C ATOM 0 H MET A 316 -14.437 14.433 -7.411 1.00 0.00 H new ATOM 0 HA MET A 316 -13.003 16.744 -6.550 1.00 0.00 H new ATOM 0 HB2 MET A 316 -15.218 14.995 -5.574 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.329 15.855 -4.333 1.00 0.00 H new ATOM 0 HG2 MET A 316 -15.356 17.787 -4.819 1.00 0.00 H new ATOM 0 HG3 MET A 316 -14.945 17.656 -6.517 1.00 0.00 H new ATOM 0 HE1 MET A 316 -17.961 16.652 -8.304 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.366 18.280 -7.901 1.00 0.00 H new ATOM 0 HE3 MET A 316 -16.212 16.976 -8.267 1.00 0.00 H new ATOM 152 N SER A 317 -12.358 13.881 -4.998 1.00 0.00 N ATOM 153 CA SER A 317 -11.367 13.191 -4.175 1.00 0.00 C ATOM 154 C SER A 317 -10.122 12.840 -4.986 1.00 0.00 C ATOM 155 O SER A 317 -10.216 12.487 -6.163 1.00 0.00 O ATOM 156 CB SER A 317 -11.967 11.918 -3.573 1.00 0.00 C ATOM 157 OG SER A 317 -12.930 12.226 -2.580 1.00 0.00 O ATOM 0 H SER A 317 -13.164 13.310 -5.253 1.00 0.00 H new ATOM 0 HA SER A 317 -11.075 13.867 -3.371 1.00 0.00 H new ATOM 0 HB2 SER A 317 -12.430 11.323 -4.360 1.00 0.00 H new ATOM 0 HB3 SER A 317 -11.174 11.309 -3.138 1.00 0.00 H new ATOM 0 HG SER A 317 -13.299 11.395 -2.213 1.00 0.00 H new ATOM 163 N THR A 318 -8.959 12.933 -4.344 1.00 0.00 N ATOM 164 CA THR A 318 -7.692 12.620 -5.001 1.00 0.00 C ATOM 165 C THR A 318 -6.716 11.957 -4.018 1.00 0.00 C ATOM 166 O THR A 318 -5.561 12.368 -3.892 1.00 0.00 O ATOM 167 CB THR A 318 -7.086 13.893 -5.615 1.00 0.00 C ATOM 168 OG1 THR A 318 -5.920 13.589 -6.361 1.00 0.00 O ATOM 169 CG2 THR A 318 -6.718 14.952 -4.596 1.00 0.00 C ATOM 0 H THR A 318 -8.868 13.222 -3.370 1.00 0.00 H new ATOM 0 HA THR A 318 -7.881 11.909 -5.805 1.00 0.00 H new ATOM 0 HB THR A 318 -7.872 14.295 -6.254 1.00 0.00 H new ATOM 0 HG1 THR A 318 -5.282 13.112 -5.790 1.00 0.00 H new ATOM 0 HG21 THR A 318 -6.297 15.818 -5.107 1.00 0.00 H new ATOM 0 HG22 THR A 318 -7.610 15.253 -4.046 1.00 0.00 H new ATOM 0 HG23 THR A 318 -5.982 14.548 -3.901 1.00 0.00 H new ATOM 177 N VAL A 319 -7.197 10.923 -3.324 1.00 0.00 N ATOM 178 CA VAL A 319 -6.383 10.193 -2.353 1.00 0.00 C ATOM 179 C VAL A 319 -6.516 8.682 -2.544 1.00 0.00 C ATOM 180 O VAL A 319 -7.396 8.213 -3.270 1.00 0.00 O ATOM 181 CB VAL A 319 -6.772 10.553 -0.902 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.505 12.025 -0.621 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.232 10.204 -0.632 1.00 0.00 C ATOM 0 H VAL A 319 -8.150 10.572 -3.418 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.348 10.489 -2.527 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.153 9.963 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.786 12.256 0.406 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.445 12.236 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.092 12.638 -1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.485 10.466 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.872 10.761 -1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.384 9.135 -0.782 1.00 0.00 H new ATOM 193 N ALA A 320 -5.638 7.925 -1.887 1.00 0.00 N ATOM 194 CA ALA A 320 -5.653 6.464 -1.985 1.00 0.00 C ATOM 195 C ALA A 320 -5.926 5.810 -0.631 1.00 0.00 C ATOM 196 O ALA A 320 -5.604 6.365 0.421 1.00 0.00 O ATOM 197 CB ALA A 320 -4.341 5.958 -2.568 1.00 0.00 C ATOM 0 H ALA A 320 -4.907 8.298 -1.281 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.467 6.185 -2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.368 4.870 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.199 6.379 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.516 6.262 -1.924 1.00 0.00 H new ATOM 203 N ARG A 321 -6.533 4.627 -0.665 1.00 0.00 N ATOM 204 CA ARG A 321 -6.857 3.897 0.554 1.00 0.00 C ATOM 205 C ARG A 321 -6.175 2.536 0.567 1.00 0.00 C ATOM 206 O ARG A 321 -6.396 1.717 -0.325 1.00 0.00 O ATOM 207 CB ARG A 321 -8.366 3.723 0.667 1.00 0.00 C ATOM 208 CG ARG A 321 -8.894 3.852 2.087 1.00 0.00 C ATOM 209 CD ARG A 321 -10.374 3.502 2.169 1.00 0.00 C ATOM 210 NE ARG A 321 -11.056 4.250 3.226 1.00 0.00 N ATOM 211 CZ ARG A 321 -12.383 4.373 3.321 1.00 0.00 C ATOM 212 NH1 ARG A 321 -13.182 3.789 2.433 1.00 0.00 N ATOM 213 NH2 ARG A 321 -12.910 5.080 4.314 1.00 0.00 N ATOM 0 H ARG A 321 -6.810 4.154 -1.525 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.495 4.471 1.407 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.856 4.466 0.038 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.640 2.743 0.275 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.327 3.196 2.747 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.740 4.871 2.442 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.850 3.712 1.211 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.484 2.433 2.352 1.00 0.00 H new ATOM 0 HE ARG A 321 -10.482 4.706 3.935 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -12.783 3.241 1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -14.194 3.889 2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.302 5.527 5.001 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -13.923 5.176 4.390 1.00 0.00 H new ATOM 227 N ILE A 322 -5.347 2.297 1.579 1.00 0.00 N ATOM 228 CA ILE A 322 -4.638 1.026 1.699 1.00 0.00 C ATOM 229 C ILE A 322 -4.886 0.385 3.058 1.00 0.00 C ATOM 230 O ILE A 322 -5.018 1.076 4.072 1.00 0.00 O ATOM 231 CB ILE A 322 -3.113 1.179 1.494 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.783 2.458 0.717 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.548 -0.038 0.774 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.331 2.471 -0.695 1.00 0.00 C ATOM 0 H ILE A 322 -5.150 2.963 2.326 1.00 0.00 H new ATOM 0 HA ILE A 322 -5.032 0.387 0.909 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.649 1.253 2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.181 3.315 1.260 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.701 2.580 0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.474 0.086 0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.738 -0.932 1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.028 -0.140 -0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -3.058 3.407 -1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.913 1.634 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.417 2.381 -0.665 1.00 0.00 H new ATOM 246 N GLN A 323 -4.942 -0.942 3.069 1.00 0.00 N ATOM 247 CA GLN A 323 -5.166 -1.695 4.296 1.00 0.00 C ATOM 248 C GLN A 323 -3.965 -2.589 4.596 1.00 0.00 C ATOM 249 O GLN A 323 -3.587 -3.427 3.775 1.00 0.00 O ATOM 250 CB GLN A 323 -6.432 -2.547 4.175 1.00 0.00 C ATOM 251 CG GLN A 323 -7.642 -1.944 4.870 1.00 0.00 C ATOM 252 CD GLN A 323 -8.853 -1.857 3.961 1.00 0.00 C ATOM 253 OE1 GLN A 323 -8.980 -0.927 3.166 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.751 -2.830 4.074 1.00 0.00 N ATOM 0 H GLN A 323 -4.835 -1.521 2.236 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.294 -0.988 5.116 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.664 -2.690 3.120 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.237 -3.534 4.595 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.891 -2.545 5.745 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.390 -0.947 5.230 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.606 -3.583 4.747 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.586 -2.824 3.488 1.00 0.00 H new ATOM 263 N PHE A 324 -3.366 -2.404 5.772 1.00 0.00 N ATOM 264 CA PHE A 324 -2.206 -3.196 6.171 1.00 0.00 C ATOM 265 C PHE A 324 -2.639 -4.533 6.770 1.00 0.00 C ATOM 266 O PHE A 324 -3.161 -4.585 7.884 1.00 0.00 O ATOM 267 CB PHE A 324 -1.362 -2.415 7.187 1.00 0.00 C ATOM 268 CG PHE A 324 0.118 -2.490 6.936 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.694 -1.796 5.883 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.936 -3.249 7.759 1.00 0.00 C ATOM 271 CE1 PHE A 324 2.057 -1.859 5.656 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.297 -3.314 7.537 1.00 0.00 C ATOM 273 CZ PHE A 324 2.858 -2.618 6.484 1.00 0.00 C ATOM 0 H PHE A 324 -3.664 -1.715 6.462 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.606 -3.396 5.283 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.670 -1.370 7.173 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.571 -2.796 8.187 1.00 0.00 H new ATOM 0 HD1 PHE A 324 0.071 -1.199 5.233 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.503 -3.796 8.584 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.494 -1.315 4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.923 -3.909 8.186 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.923 -2.668 6.309 1.00 0.00 H new ATOM 283 N ARG A 325 -2.413 -5.614 6.024 1.00 0.00 N ATOM 284 CA ARG A 325 -2.774 -6.950 6.475 1.00 0.00 C ATOM 285 C ARG A 325 -1.584 -7.655 7.118 1.00 0.00 C ATOM 286 O ARG A 325 -0.483 -7.106 7.188 1.00 0.00 O ATOM 287 CB ARG A 325 -3.297 -7.794 5.309 1.00 0.00 C ATOM 288 CG ARG A 325 -4.283 -7.062 4.408 1.00 0.00 C ATOM 289 CD ARG A 325 -5.587 -7.833 4.262 1.00 0.00 C ATOM 290 NE ARG A 325 -6.757 -6.980 4.472 1.00 0.00 N ATOM 291 CZ ARG A 325 -7.991 -7.442 4.687 1.00 0.00 C ATOM 292 NH1 ARG A 325 -8.230 -8.751 4.701 1.00 0.00 N ATOM 293 NH2 ARG A 325 -8.990 -6.592 4.885 1.00 0.00 N ATOM 0 H ARG A 325 -1.979 -5.586 5.101 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.562 -6.841 7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.451 -8.129 4.708 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.779 -8.687 5.708 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.488 -6.074 4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.836 -6.912 3.425 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.636 -8.277 3.268 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.604 -8.654 4.978 1.00 0.00 H new ATOM 0 HE ARG A 325 -6.621 -5.969 4.453 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -7.467 -9.410 4.547 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -9.176 -9.095 4.866 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -8.815 -5.587 4.873 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -9.933 -6.943 5.049 1.00 0.00 H new ATOM 307 N LEU A 326 -1.816 -8.882 7.583 1.00 0.00 N ATOM 308 CA LEU A 326 -0.771 -9.681 8.219 1.00 0.00 C ATOM 309 C LEU A 326 -1.234 -11.127 8.411 1.00 0.00 C ATOM 310 O LEU A 326 -2.432 -11.412 8.361 1.00 0.00 O ATOM 311 CB LEU A 326 -0.376 -9.069 9.573 1.00 0.00 C ATOM 312 CG LEU A 326 -1.511 -8.376 10.336 1.00 0.00 C ATOM 313 CD1 LEU A 326 -1.507 -8.786 11.802 1.00 0.00 C ATOM 314 CD2 LEU A 326 -1.402 -6.862 10.202 1.00 0.00 C ATOM 0 H LEU A 326 -2.723 -9.345 7.530 1.00 0.00 H new ATOM 0 HA LEU A 326 0.101 -9.681 7.565 1.00 0.00 H new ATOM 0 HB2 LEU A 326 0.035 -9.858 10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.422 -8.346 9.407 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.457 -8.692 9.897 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -2.321 -8.282 12.323 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -1.641 -9.865 11.878 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -0.557 -8.505 12.256 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.216 -6.389 10.750 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -0.448 -6.528 10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -1.464 -6.584 9.150 1.00 0.00 H new ATOM 326 N PRO A 327 -0.288 -12.063 8.641 1.00 0.00 N ATOM 327 CA PRO A 327 -0.610 -13.483 8.847 1.00 0.00 C ATOM 328 C PRO A 327 -1.552 -13.707 10.030 1.00 0.00 C ATOM 329 O PRO A 327 -2.266 -14.708 10.078 1.00 0.00 O ATOM 330 CB PRO A 327 0.752 -14.140 9.116 1.00 0.00 C ATOM 331 CG PRO A 327 1.667 -13.019 9.470 1.00 0.00 C ATOM 332 CD PRO A 327 1.161 -11.816 8.727 1.00 0.00 C ATOM 0 HA PRO A 327 -1.131 -13.900 7.985 1.00 0.00 H new ATOM 0 HB2 PRO A 327 0.686 -14.865 9.928 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.110 -14.677 8.238 1.00 0.00 H new ATOM 0 HG2 PRO A 327 1.667 -12.841 10.545 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.694 -13.249 9.185 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.381 -10.891 9.260 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.615 -11.731 7.740 1.00 0.00 H new ATOM 340 N ASP A 328 -1.552 -12.768 10.978 1.00 0.00 N ATOM 341 CA ASP A 328 -2.412 -12.860 12.157 1.00 0.00 C ATOM 342 C ASP A 328 -3.884 -12.979 11.759 1.00 0.00 C ATOM 343 O ASP A 328 -4.649 -13.706 12.394 1.00 0.00 O ATOM 344 CB ASP A 328 -2.218 -11.635 13.055 1.00 0.00 C ATOM 345 CG ASP A 328 -2.657 -11.887 14.484 1.00 0.00 C ATOM 346 OD1 ASP A 328 -1.826 -12.358 15.286 1.00 0.00 O ATOM 347 OD2 ASP A 328 -3.835 -11.613 14.799 1.00 0.00 O ATOM 0 H ASP A 328 -0.965 -11.934 10.951 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.129 -13.758 12.706 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.167 -11.345 13.047 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -2.783 -10.797 12.647 1.00 0.00 H new ATOM 352 N GLY A 329 -4.273 -12.257 10.707 1.00 0.00 N ATOM 353 CA GLY A 329 -5.652 -12.291 10.247 1.00 0.00 C ATOM 354 C GLY A 329 -6.281 -10.911 10.201 1.00 0.00 C ATOM 355 O GLY A 329 -6.982 -10.573 9.245 1.00 0.00 O ATOM 0 H GLY A 329 -3.657 -11.650 10.166 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.690 -12.738 9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.237 -12.932 10.907 1.00 0.00 H new ATOM 359 N SER A 330 -6.033 -10.111 11.238 1.00 0.00 N ATOM 360 CA SER A 330 -6.582 -8.757 11.312 1.00 0.00 C ATOM 361 C SER A 330 -5.696 -7.766 10.559 1.00 0.00 C ATOM 362 O SER A 330 -4.469 -7.879 10.578 1.00 0.00 O ATOM 363 CB SER A 330 -6.728 -8.320 12.773 1.00 0.00 C ATOM 364 OG SER A 330 -7.239 -9.372 13.574 1.00 0.00 O ATOM 0 H SER A 330 -5.457 -10.376 12.037 1.00 0.00 H new ATOM 0 HA SER A 330 -7.566 -8.767 10.843 1.00 0.00 H new ATOM 0 HB2 SER A 330 -5.759 -8.003 13.159 1.00 0.00 H new ATOM 0 HB3 SER A 330 -7.392 -7.458 12.833 1.00 0.00 H new ATOM 0 HG SER A 330 -7.321 -9.067 14.502 1.00 0.00 H new ATOM 370 N SER A 331 -6.323 -6.796 9.895 1.00 0.00 N ATOM 371 CA SER A 331 -5.587 -5.786 9.135 1.00 0.00 C ATOM 372 C SER A 331 -5.967 -4.375 9.585 1.00 0.00 C ATOM 373 O SER A 331 -6.939 -4.186 10.319 1.00 0.00 O ATOM 374 CB SER A 331 -5.848 -5.945 7.631 1.00 0.00 C ATOM 375 OG SER A 331 -6.204 -7.280 7.307 1.00 0.00 O ATOM 0 H SER A 331 -7.337 -6.688 9.868 1.00 0.00 H new ATOM 0 HA SER A 331 -4.524 -5.934 9.326 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.647 -5.269 7.325 1.00 0.00 H new ATOM 0 HB3 SER A 331 -4.957 -5.659 7.073 1.00 0.00 H new ATOM 0 HG SER A 331 -7.177 -7.383 7.367 1.00 0.00 H new ATOM 381 N PHE A 332 -5.192 -3.389 9.137 1.00 0.00 N ATOM 382 CA PHE A 332 -5.437 -1.991 9.487 1.00 0.00 C ATOM 383 C PHE A 332 -5.901 -1.204 8.262 1.00 0.00 C ATOM 384 O PHE A 332 -5.653 -1.612 7.129 1.00 0.00 O ATOM 385 CB PHE A 332 -4.168 -1.346 10.063 1.00 0.00 C ATOM 386 CG PHE A 332 -3.326 -2.269 10.909 1.00 0.00 C ATOM 387 CD1 PHE A 332 -3.909 -3.109 11.846 1.00 0.00 C ATOM 388 CD2 PHE A 332 -1.947 -2.290 10.764 1.00 0.00 C ATOM 389 CE1 PHE A 332 -3.134 -3.951 12.620 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.168 -3.131 11.535 1.00 0.00 C ATOM 391 CZ PHE A 332 -1.762 -3.962 12.464 1.00 0.00 C ATOM 0 H PHE A 332 -4.386 -3.533 8.529 1.00 0.00 H new ATOM 0 HA PHE A 332 -6.221 -1.967 10.244 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -3.560 -0.972 9.239 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -4.455 -0.483 10.664 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -4.982 -3.105 11.972 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -1.477 -1.641 10.040 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -3.601 -4.600 13.346 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.095 -3.138 11.411 1.00 0.00 H new ATOM 0 HZ PHE A 332 -1.154 -4.620 13.068 1.00 0.00 H new ATOM 401 N THR A 333 -6.573 -0.077 8.495 1.00 0.00 N ATOM 402 CA THR A 333 -7.067 0.758 7.401 1.00 0.00 C ATOM 403 C THR A 333 -6.710 2.227 7.625 1.00 0.00 C ATOM 404 O THR A 333 -7.144 2.841 8.601 1.00 0.00 O ATOM 405 CB THR A 333 -8.585 0.604 7.259 1.00 0.00 C ATOM 406 OG1 THR A 333 -8.994 -0.711 7.594 1.00 0.00 O ATOM 407 CG2 THR A 333 -9.092 0.898 5.864 1.00 0.00 C ATOM 0 H THR A 333 -6.787 0.278 9.427 1.00 0.00 H new ATOM 0 HA THR A 333 -6.586 0.426 6.481 1.00 0.00 H new ATOM 0 HB THR A 333 -9.010 1.337 7.945 1.00 0.00 H new ATOM 0 HG1 THR A 333 -9.966 -0.786 7.498 1.00 0.00 H new ATOM 0 HG21 THR A 333 -10.174 0.770 5.836 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.841 1.924 5.594 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.627 0.213 5.156 1.00 0.00 H new ATOM 415 N ASN A 334 -5.916 2.786 6.709 1.00 0.00 N ATOM 416 CA ASN A 334 -5.496 4.184 6.798 1.00 0.00 C ATOM 417 C ASN A 334 -5.721 4.907 5.469 1.00 0.00 C ATOM 418 O ASN A 334 -6.037 4.277 4.456 1.00 0.00 O ATOM 419 CB ASN A 334 -4.019 4.272 7.196 1.00 0.00 C ATOM 420 CG ASN A 334 -3.730 3.576 8.514 1.00 0.00 C ATOM 421 OD1 ASN A 334 -3.691 4.209 9.568 1.00 0.00 O ATOM 422 ND2 ASN A 334 -3.523 2.264 8.459 1.00 0.00 N ATOM 0 H ASN A 334 -5.551 2.290 5.896 1.00 0.00 H new ATOM 0 HA ASN A 334 -6.101 4.670 7.563 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.407 3.826 6.412 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.728 5.320 7.271 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -3.322 1.743 9.313 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -3.565 1.778 7.563 1.00 0.00 H new ATOM 429 N GLN A 335 -5.552 6.229 5.476 1.00 0.00 N ATOM 430 CA GLN A 335 -5.735 7.029 4.270 1.00 0.00 C ATOM 431 C GLN A 335 -4.399 7.581 3.783 1.00 0.00 C ATOM 432 O GLN A 335 -3.728 8.331 4.495 1.00 0.00 O ATOM 433 CB GLN A 335 -6.714 8.180 4.532 1.00 0.00 C ATOM 434 CG GLN A 335 -7.835 8.273 3.506 1.00 0.00 C ATOM 435 CD GLN A 335 -9.166 8.652 4.129 1.00 0.00 C ATOM 436 OE1 GLN A 335 -9.538 9.824 4.159 1.00 0.00 O ATOM 437 NE2 GLN A 335 -9.891 7.657 4.630 1.00 0.00 N ATOM 0 H GLN A 335 -5.289 6.766 6.303 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.150 6.385 3.495 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -7.150 8.057 5.523 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.162 9.120 4.541 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.569 9.011 2.749 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -7.936 7.315 2.996 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.544 6.699 4.583 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.795 7.851 5.061 1.00 0.00 H new ATOM 446 N PHE A 336 -4.024 7.207 2.565 1.00 0.00 N ATOM 447 CA PHE A 336 -2.775 7.661 1.967 1.00 0.00 C ATOM 448 C PHE A 336 -3.052 8.301 0.608 1.00 0.00 C ATOM 449 O PHE A 336 -3.571 7.647 -0.292 1.00 0.00 O ATOM 450 CB PHE A 336 -1.804 6.490 1.812 1.00 0.00 C ATOM 451 CG PHE A 336 -1.369 5.887 3.118 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.421 6.518 3.906 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.908 4.687 3.558 1.00 0.00 C ATOM 454 CE1 PHE A 336 -0.018 5.966 5.106 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.508 4.130 4.756 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.562 4.770 5.532 1.00 0.00 C ATOM 0 H PHE A 336 -4.572 6.586 1.969 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.320 8.404 2.622 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.275 5.717 1.205 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.923 6.830 1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 336 0.008 7.453 3.578 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.649 4.183 2.956 1.00 0.00 H new ATOM 0 HE1 PHE A 336 0.722 6.469 5.711 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -1.935 3.194 5.086 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.248 4.336 6.470 1.00 0.00 H new ATOM 466 N PRO A 337 -2.716 9.591 0.438 1.00 0.00 N ATOM 467 CA PRO A 337 -2.953 10.305 -0.819 1.00 0.00 C ATOM 468 C PRO A 337 -2.367 9.591 -2.027 1.00 0.00 C ATOM 469 O PRO A 337 -1.508 8.716 -1.896 1.00 0.00 O ATOM 470 CB PRO A 337 -2.259 11.650 -0.619 1.00 0.00 C ATOM 471 CG PRO A 337 -2.173 11.827 0.854 1.00 0.00 C ATOM 472 CD PRO A 337 -2.087 10.451 1.450 1.00 0.00 C ATOM 0 HA PRO A 337 -4.020 10.386 -1.026 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.269 11.654 -1.075 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -2.826 12.458 -1.081 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.299 12.420 1.122 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.047 12.358 1.232 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.053 10.160 1.636 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.611 10.395 2.404 1.00 0.00 H new ATOM 480 N SER A 338 -2.836 9.984 -3.204 1.00 0.00 N ATOM 481 CA SER A 338 -2.367 9.398 -4.455 1.00 0.00 C ATOM 482 C SER A 338 -0.949 9.870 -4.797 1.00 0.00 C ATOM 483 O SER A 338 -0.351 9.392 -5.763 1.00 0.00 O ATOM 484 CB SER A 338 -3.328 9.751 -5.598 1.00 0.00 C ATOM 485 OG SER A 338 -4.666 9.851 -5.133 1.00 0.00 O ATOM 0 H SER A 338 -3.544 10.709 -3.320 1.00 0.00 H new ATOM 0 HA SER A 338 -2.341 8.316 -4.328 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.026 10.695 -6.051 1.00 0.00 H new ATOM 0 HB3 SER A 338 -3.267 8.990 -6.376 1.00 0.00 H new ATOM 0 HG SER A 338 -5.256 10.078 -5.881 1.00 0.00 H new ATOM 491 N ASP A 339 -0.413 10.809 -4.004 1.00 0.00 N ATOM 492 CA ASP A 339 0.933 11.338 -4.234 1.00 0.00 C ATOM 493 C ASP A 339 1.868 11.015 -3.066 1.00 0.00 C ATOM 494 O ASP A 339 3.077 10.865 -3.258 1.00 0.00 O ATOM 495 CB ASP A 339 0.879 12.851 -4.458 1.00 0.00 C ATOM 496 CG ASP A 339 -0.165 13.248 -5.486 1.00 0.00 C ATOM 497 OD1 ASP A 339 0.033 12.945 -6.682 1.00 0.00 O ATOM 498 OD2 ASP A 339 -1.180 13.859 -5.092 1.00 0.00 O ATOM 0 H ASP A 339 -0.892 11.215 -3.200 1.00 0.00 H new ATOM 0 HA ASP A 339 1.330 10.857 -5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.661 13.348 -3.513 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.858 13.202 -4.784 1.00 0.00 H new ATOM 503 N ALA A 340 1.303 10.906 -1.859 1.00 0.00 N ATOM 504 CA ALA A 340 2.083 10.596 -0.665 1.00 0.00 C ATOM 505 C ALA A 340 2.929 9.341 -0.879 1.00 0.00 C ATOM 506 O ALA A 340 2.511 8.416 -1.576 1.00 0.00 O ATOM 507 CB ALA A 340 1.165 10.418 0.539 1.00 0.00 C ATOM 0 H ALA A 340 0.305 11.029 -1.687 1.00 0.00 H new ATOM 0 HA ALA A 340 2.755 11.432 -0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.762 10.187 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.606 11.338 0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.469 9.601 0.348 1.00 0.00 H new ATOM 513 N PRO A 341 4.139 9.298 -0.290 1.00 0.00 N ATOM 514 CA PRO A 341 5.047 8.153 -0.432 1.00 0.00 C ATOM 515 C PRO A 341 4.383 6.826 -0.072 1.00 0.00 C ATOM 516 O PRO A 341 3.666 6.730 0.925 1.00 0.00 O ATOM 517 CB PRO A 341 6.179 8.469 0.551 1.00 0.00 C ATOM 518 CG PRO A 341 6.161 9.951 0.692 1.00 0.00 C ATOM 519 CD PRO A 341 4.723 10.365 0.549 1.00 0.00 C ATOM 0 HA PRO A 341 5.380 8.029 -1.463 1.00 0.00 H new ATOM 0 HB2 PRO A 341 6.017 7.979 1.511 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.140 8.120 0.173 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.560 10.255 1.660 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.780 10.423 -0.071 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.226 10.432 1.517 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.632 11.343 0.076 1.00 0.00 H new ATOM 527 N LEU A 342 4.637 5.802 -0.887 1.00 0.00 N ATOM 528 CA LEU A 342 4.079 4.470 -0.652 1.00 0.00 C ATOM 529 C LEU A 342 4.554 3.923 0.694 1.00 0.00 C ATOM 530 O LEU A 342 3.817 3.220 1.387 1.00 0.00 O ATOM 531 CB LEU A 342 4.488 3.519 -1.787 1.00 0.00 C ATOM 532 CG LEU A 342 4.021 2.061 -1.649 1.00 0.00 C ATOM 533 CD1 LEU A 342 4.988 1.263 -0.783 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.605 1.988 -1.086 1.00 0.00 C ATOM 0 H LEU A 342 5.226 5.870 -1.717 1.00 0.00 H new ATOM 0 HA LEU A 342 2.992 4.545 -0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.099 3.916 -2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.575 3.525 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 342 4.009 1.618 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.637 0.234 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 342 5.978 1.273 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.041 1.710 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.301 0.945 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.580 2.456 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.920 2.511 -1.754 1.00 0.00 H new ATOM 546 N GLU A 343 5.794 4.262 1.058 1.00 0.00 N ATOM 547 CA GLU A 343 6.382 3.817 2.321 1.00 0.00 C ATOM 548 C GLU A 343 5.605 4.342 3.530 1.00 0.00 C ATOM 549 O GLU A 343 5.748 3.812 4.632 1.00 0.00 O ATOM 550 CB GLU A 343 7.842 4.262 2.419 1.00 0.00 C ATOM 551 CG GLU A 343 8.034 5.772 2.315 1.00 0.00 C ATOM 552 CD GLU A 343 9.486 6.174 2.132 1.00 0.00 C ATOM 553 OE1 GLU A 343 10.234 5.432 1.458 1.00 0.00 O ATOM 554 OE2 GLU A 343 9.876 7.237 2.660 1.00 0.00 O ATOM 0 H GLU A 343 6.411 4.845 0.492 1.00 0.00 H new ATOM 0 HA GLU A 343 6.330 2.728 2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.254 3.917 3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.414 3.777 1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 343 7.450 6.150 1.476 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.642 6.245 3.215 1.00 0.00 H new ATOM 561 N GLU A 344 4.789 5.383 3.327 1.00 0.00 N ATOM 562 CA GLU A 344 3.999 5.969 4.412 1.00 0.00 C ATOM 563 C GLU A 344 3.272 4.887 5.213 1.00 0.00 C ATOM 564 O GLU A 344 3.145 4.992 6.432 1.00 0.00 O ATOM 565 CB GLU A 344 2.986 6.976 3.858 1.00 0.00 C ATOM 566 CG GLU A 344 3.614 8.280 3.389 1.00 0.00 C ATOM 567 CD GLU A 344 3.194 9.472 4.228 1.00 0.00 C ATOM 568 OE1 GLU A 344 3.275 9.384 5.472 1.00 0.00 O ATOM 569 OE2 GLU A 344 2.786 10.496 3.640 1.00 0.00 O ATOM 0 H GLU A 344 4.660 5.835 2.422 1.00 0.00 H new ATOM 0 HA GLU A 344 4.687 6.488 5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.452 6.520 3.024 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.247 7.195 4.628 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.700 8.186 3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 344 3.337 8.458 2.350 1.00 0.00 H new ATOM 576 N ALA A 345 2.806 3.844 4.523 1.00 0.00 N ATOM 577 CA ALA A 345 2.104 2.741 5.179 1.00 0.00 C ATOM 578 C ALA A 345 3.088 1.804 5.885 1.00 0.00 C ATOM 579 O ALA A 345 2.785 1.259 6.947 1.00 0.00 O ATOM 580 CB ALA A 345 1.267 1.967 4.170 1.00 0.00 C ATOM 0 H ALA A 345 2.902 3.741 3.513 1.00 0.00 H new ATOM 0 HA ALA A 345 1.440 3.165 5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.752 1.150 4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.533 2.634 3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 345 1.916 1.562 3.394 1.00 0.00 H new ATOM 586 N ARG A 346 4.267 1.624 5.286 1.00 0.00 N ATOM 587 CA ARG A 346 5.296 0.755 5.853 1.00 0.00 C ATOM 588 C ARG A 346 5.837 1.321 7.166 1.00 0.00 C ATOM 589 O ARG A 346 5.763 0.665 8.206 1.00 0.00 O ATOM 590 CB ARG A 346 6.446 0.568 4.857 1.00 0.00 C ATOM 591 CG ARG A 346 7.512 -0.407 5.332 1.00 0.00 C ATOM 592 CD ARG A 346 8.898 0.007 4.862 1.00 0.00 C ATOM 593 NE ARG A 346 9.849 -1.104 4.909 1.00 0.00 N ATOM 594 CZ ARG A 346 10.986 -1.145 4.211 1.00 0.00 C ATOM 595 NH1 ARG A 346 11.320 -0.140 3.403 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.794 -2.194 4.322 1.00 0.00 N ATOM 0 H ARG A 346 4.531 2.070 4.407 1.00 0.00 H new ATOM 0 HA ARG A 346 4.837 -0.212 6.058 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.040 0.216 3.909 1.00 0.00 H new ATOM 0 HB3 ARG A 346 6.910 1.535 4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.497 -0.461 6.421 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.284 -1.406 4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 346 8.836 0.388 3.843 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.263 0.823 5.486 1.00 0.00 H new ATOM 0 HE ARG A 346 9.629 -1.896 5.513 1.00 0.00 H new ATOM 0 HH11 ARG A 346 10.705 0.669 3.314 1.00 0.00 H new ATOM 0 HH12 ARG A 346 12.191 -0.179 2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 346 11.545 -2.966 4.940 1.00 0.00 H new ATOM 0 HH22 ARG A 346 12.663 -2.227 3.789 1.00 0.00 H new ATOM 610 N GLN A 347 6.385 2.536 7.107 1.00 0.00 N ATOM 611 CA GLN A 347 6.949 3.190 8.292 1.00 0.00 C ATOM 612 C GLN A 347 5.919 3.302 9.416 1.00 0.00 C ATOM 613 O GLN A 347 6.254 3.129 10.589 1.00 0.00 O ATOM 614 CB GLN A 347 7.492 4.579 7.937 1.00 0.00 C ATOM 615 CG GLN A 347 6.474 5.497 7.270 1.00 0.00 C ATOM 616 CD GLN A 347 6.907 6.954 7.270 1.00 0.00 C ATOM 617 OE1 GLN A 347 8.076 7.267 7.495 1.00 0.00 O ATOM 618 NE2 GLN A 347 5.963 7.855 7.016 1.00 0.00 N ATOM 0 H GLN A 347 6.451 3.088 6.252 1.00 0.00 H new ATOM 0 HA GLN A 347 7.771 2.568 8.647 1.00 0.00 H new ATOM 0 HB2 GLN A 347 7.855 5.058 8.846 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.349 4.463 7.274 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.315 5.170 6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.518 5.407 7.785 1.00 0.00 H new ATOM 0 HE21 GLN A 347 5.006 7.553 6.835 1.00 0.00 H new ATOM 0 HE22 GLN A 347 6.196 8.848 7.003 1.00 0.00 H new ATOM 627 N PHE A 348 4.670 3.588 9.052 1.00 0.00 N ATOM 628 CA PHE A 348 3.592 3.718 10.030 1.00 0.00 C ATOM 629 C PHE A 348 3.378 2.406 10.782 1.00 0.00 C ATOM 630 O PHE A 348 3.420 2.373 12.012 1.00 0.00 O ATOM 631 CB PHE A 348 2.293 4.145 9.338 1.00 0.00 C ATOM 632 CG PHE A 348 1.296 4.790 10.263 1.00 0.00 C ATOM 633 CD1 PHE A 348 1.623 5.940 10.964 1.00 0.00 C ATOM 634 CD2 PHE A 348 0.032 4.245 10.431 1.00 0.00 C ATOM 635 CE1 PHE A 348 0.709 6.535 11.813 1.00 0.00 C ATOM 636 CE2 PHE A 348 -0.886 4.836 11.279 1.00 0.00 C ATOM 637 CZ PHE A 348 -0.547 5.983 11.971 1.00 0.00 C ATOM 0 H PHE A 348 4.380 3.734 8.085 1.00 0.00 H new ATOM 0 HA PHE A 348 3.878 4.485 10.750 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.532 4.841 8.534 1.00 0.00 H new ATOM 0 HB3 PHE A 348 1.834 3.271 8.876 1.00 0.00 H new ATOM 0 HD1 PHE A 348 2.604 6.376 10.845 1.00 0.00 H new ATOM 0 HD2 PHE A 348 -0.238 3.348 9.893 1.00 0.00 H new ATOM 0 HE1 PHE A 348 0.977 7.431 12.353 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -1.867 4.402 11.401 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.263 6.447 12.634 1.00 0.00 H new ATOM 647 N ALA A 349 3.156 1.326 10.033 1.00 0.00 N ATOM 648 CA ALA A 349 2.939 0.008 10.628 1.00 0.00 C ATOM 649 C ALA A 349 4.162 -0.448 11.423 1.00 0.00 C ATOM 650 O ALA A 349 4.030 -0.996 12.520 1.00 0.00 O ATOM 651 CB ALA A 349 2.601 -1.011 9.549 1.00 0.00 C ATOM 0 H ALA A 349 3.122 1.338 9.014 1.00 0.00 H new ATOM 0 HA ALA A 349 2.098 0.085 11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.442 -1.987 10.007 1.00 0.00 H new ATOM 0 HB2 ALA A 349 1.694 -0.703 9.029 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.424 -1.074 8.837 1.00 0.00 H new ATOM 657 N ALA A 350 5.351 -0.218 10.863 1.00 0.00 N ATOM 658 CA ALA A 350 6.599 -0.602 11.518 1.00 0.00 C ATOM 659 C ALA A 350 6.770 0.117 12.854 1.00 0.00 C ATOM 660 O ALA A 350 7.095 -0.507 13.862 1.00 0.00 O ATOM 661 CB ALA A 350 7.789 -0.321 10.611 1.00 0.00 C ATOM 0 H ALA A 350 5.474 0.233 9.956 1.00 0.00 H new ATOM 0 HA ALA A 350 6.553 -1.673 11.715 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.709 -0.614 11.117 1.00 0.00 H new ATOM 0 HB2 ALA A 350 7.685 -0.891 9.688 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.826 0.743 10.378 1.00 0.00 H new ATOM 667 N GLN A 351 6.541 1.432 12.855 1.00 0.00 N ATOM 668 CA GLN A 351 6.666 2.228 14.074 1.00 0.00 C ATOM 669 C GLN A 351 5.644 1.791 15.125 1.00 0.00 C ATOM 670 O GLN A 351 5.910 1.867 16.324 1.00 0.00 O ATOM 671 CB GLN A 351 6.488 3.719 13.766 1.00 0.00 C ATOM 672 CG GLN A 351 7.782 4.513 13.837 1.00 0.00 C ATOM 673 CD GLN A 351 8.061 5.048 15.229 1.00 0.00 C ATOM 674 OE1 GLN A 351 7.342 5.914 15.727 1.00 0.00 O ATOM 675 NE2 GLN A 351 9.107 4.534 15.864 1.00 0.00 N ATOM 0 H GLN A 351 6.269 1.965 12.029 1.00 0.00 H new ATOM 0 HA GLN A 351 7.666 2.064 14.474 1.00 0.00 H new ATOM 0 HB2 GLN A 351 6.059 3.827 12.770 1.00 0.00 H new ATOM 0 HB3 GLN A 351 5.772 4.144 14.469 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.611 3.879 13.522 1.00 0.00 H new ATOM 0 HG3 GLN A 351 7.733 5.345 13.135 1.00 0.00 H new ATOM 0 HE21 GLN A 351 9.676 3.818 15.413 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.342 4.855 16.803 1.00 0.00 H new ATOM 684 N THR A 352 4.476 1.336 14.669 1.00 0.00 N ATOM 685 CA THR A 352 3.421 0.894 15.578 1.00 0.00 C ATOM 686 C THR A 352 3.854 -0.335 16.380 1.00 0.00 C ATOM 687 O THR A 352 3.719 -0.360 17.603 1.00 0.00 O ATOM 688 CB THR A 352 2.135 0.585 14.803 1.00 0.00 C ATOM 689 OG1 THR A 352 1.798 1.652 13.934 1.00 0.00 O ATOM 690 CG2 THR A 352 0.941 0.337 15.701 1.00 0.00 C ATOM 0 H THR A 352 4.239 1.265 13.680 1.00 0.00 H new ATOM 0 HA THR A 352 3.228 1.708 16.277 1.00 0.00 H new ATOM 0 HB THR A 352 2.351 -0.326 14.244 1.00 0.00 H new ATOM 0 HG1 THR A 352 2.269 1.541 13.082 1.00 0.00 H new ATOM 0 HG21 THR A 352 0.064 0.124 15.090 1.00 0.00 H new ATOM 0 HG22 THR A 352 1.145 -0.514 16.351 1.00 0.00 H new ATOM 0 HG23 THR A 352 0.753 1.222 16.309 1.00 0.00 H new ATOM 698 N VAL A 353 4.367 -1.354 15.688 1.00 0.00 N ATOM 699 CA VAL A 353 4.809 -2.583 16.352 1.00 0.00 C ATOM 700 C VAL A 353 6.200 -2.423 16.968 1.00 0.00 C ATOM 701 O VAL A 353 6.433 -2.835 18.105 1.00 0.00 O ATOM 702 CB VAL A 353 4.806 -3.795 15.388 1.00 0.00 C ATOM 703 CG1 VAL A 353 3.396 -4.075 14.891 1.00 0.00 C ATOM 704 CG2 VAL A 353 5.757 -3.578 14.217 1.00 0.00 C ATOM 0 H VAL A 353 4.486 -1.354 14.675 1.00 0.00 H new ATOM 0 HA VAL A 353 4.091 -2.774 17.150 1.00 0.00 H new ATOM 0 HB VAL A 353 5.159 -4.664 15.943 1.00 0.00 H new ATOM 0 HG11 VAL A 353 3.412 -4.930 14.215 1.00 0.00 H new ATOM 0 HG12 VAL A 353 2.748 -4.295 15.739 1.00 0.00 H new ATOM 0 HG13 VAL A 353 3.016 -3.201 14.362 1.00 0.00 H new ATOM 0 HG21 VAL A 353 5.730 -4.448 13.560 1.00 0.00 H new ATOM 0 HG22 VAL A 353 5.451 -2.693 13.659 1.00 0.00 H new ATOM 0 HG23 VAL A 353 6.771 -3.438 14.593 1.00 0.00 H new ATOM 714 N GLY A 354 7.121 -1.830 16.208 1.00 0.00 N ATOM 715 CA GLY A 354 8.478 -1.629 16.688 1.00 0.00 C ATOM 716 C GLY A 354 9.377 -2.813 16.388 1.00 0.00 C ATOM 717 O GLY A 354 10.467 -2.651 15.841 1.00 0.00 O ATOM 0 H GLY A 354 6.949 -1.484 15.264 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.895 -0.733 16.227 1.00 0.00 H new ATOM 0 HA3 GLY A 354 8.458 -1.454 17.764 1.00 0.00 H new ATOM 721 N ASN A 355 8.912 -4.008 16.744 1.00 0.00 N ATOM 722 CA ASN A 355 9.670 -5.234 16.511 1.00 0.00 C ATOM 723 C ASN A 355 8.807 -6.466 16.778 1.00 0.00 C ATOM 724 O ASN A 355 8.733 -6.953 17.908 1.00 0.00 O ATOM 725 CB ASN A 355 10.934 -5.270 17.382 1.00 0.00 C ATOM 726 CG ASN A 355 10.666 -4.917 18.837 1.00 0.00 C ATOM 727 OD1 ASN A 355 10.565 -3.745 19.193 1.00 0.00 O ATOM 728 ND2 ASN A 355 10.555 -5.934 19.687 1.00 0.00 N ATOM 0 H ASN A 355 8.010 -4.153 17.197 1.00 0.00 H new ATOM 0 HA ASN A 355 9.973 -5.245 15.464 1.00 0.00 H new ATOM 0 HB2 ASN A 355 11.375 -6.266 17.331 1.00 0.00 H new ATOM 0 HB3 ASN A 355 11.668 -4.575 16.975 1.00 0.00 H new ATOM 0 HD21 ASN A 355 10.379 -5.755 20.676 1.00 0.00 H new ATOM 0 HD22 ASN A 355 10.645 -6.892 19.350 1.00 0.00 H new ATOM 735 N THR A 356 8.151 -6.961 15.730 1.00 0.00 N ATOM 736 CA THR A 356 7.289 -8.134 15.851 1.00 0.00 C ATOM 737 C THR A 356 7.444 -9.059 14.643 1.00 0.00 C ATOM 738 O THR A 356 7.850 -10.212 14.785 1.00 0.00 O ATOM 739 CB THR A 356 5.824 -7.710 15.999 1.00 0.00 C ATOM 740 OG1 THR A 356 5.683 -6.724 17.009 1.00 0.00 O ATOM 741 CG2 THR A 356 4.903 -8.859 16.345 1.00 0.00 C ATOM 0 H THR A 356 8.200 -6.569 14.790 1.00 0.00 H new ATOM 0 HA THR A 356 7.593 -8.680 16.744 1.00 0.00 H new ATOM 0 HB THR A 356 5.538 -7.316 15.024 1.00 0.00 H new ATOM 0 HG1 THR A 356 4.740 -6.467 17.086 1.00 0.00 H new ATOM 0 HG21 THR A 356 3.881 -8.491 16.435 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.950 -9.612 15.558 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.214 -9.303 17.291 1.00 0.00 H new ATOM 749 N TYR A 357 7.112 -8.546 13.460 1.00 0.00 N ATOM 750 CA TYR A 357 7.209 -9.327 12.226 1.00 0.00 C ATOM 751 C TYR A 357 8.664 -9.531 11.805 1.00 0.00 C ATOM 752 O TYR A 357 8.996 -10.534 11.171 1.00 0.00 O ATOM 753 CB TYR A 357 6.427 -8.645 11.098 1.00 0.00 C ATOM 754 CG TYR A 357 5.053 -8.167 11.515 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.002 -9.062 11.673 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.808 -6.819 11.755 1.00 0.00 C ATOM 757 CE1 TYR A 357 2.746 -8.629 12.056 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.556 -6.380 12.140 1.00 0.00 C ATOM 759 CZ TYR A 357 2.529 -7.287 12.288 1.00 0.00 C ATOM 760 OH TYR A 357 1.281 -6.852 12.674 1.00 0.00 O ATOM 0 H TYR A 357 6.773 -7.593 13.329 1.00 0.00 H new ATOM 0 HA TYR A 357 6.774 -10.307 12.421 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.002 -7.795 10.731 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.323 -9.342 10.267 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.169 -10.114 11.494 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.609 -6.104 11.639 1.00 0.00 H new ATOM 0 HE1 TYR A 357 1.939 -9.338 12.173 1.00 0.00 H new ATOM 0 HE2 TYR A 357 3.383 -5.330 12.324 1.00 0.00 H new ATOM 0 HH TYR A 357 1.297 -5.880 12.798 1.00 0.00 H new ATOM 770 N GLY A 358 9.530 -8.577 12.159 1.00 0.00 N ATOM 771 CA GLY A 358 10.934 -8.679 11.808 1.00 0.00 C ATOM 772 C GLY A 358 11.209 -8.241 10.381 1.00 0.00 C ATOM 773 O GLY A 358 10.950 -7.093 10.019 1.00 0.00 O ATOM 0 H GLY A 358 9.280 -7.738 12.682 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.522 -8.067 12.492 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.264 -9.710 11.938 1.00 0.00 H new ATOM 777 N ASN A 359 11.734 -9.161 9.570 1.00 0.00 N ATOM 778 CA ASN A 359 12.044 -8.864 8.174 1.00 0.00 C ATOM 779 C ASN A 359 10.833 -9.140 7.282 1.00 0.00 C ATOM 780 O ASN A 359 10.867 -10.016 6.416 1.00 0.00 O ATOM 781 CB ASN A 359 13.251 -9.689 7.710 1.00 0.00 C ATOM 782 CG ASN A 359 14.225 -8.869 6.885 1.00 0.00 C ATOM 783 OD1 ASN A 359 13.937 -8.507 5.744 1.00 0.00 O ATOM 784 ND2 ASN A 359 15.386 -8.571 7.458 1.00 0.00 N ATOM 0 H ASN A 359 11.952 -10.115 9.857 1.00 0.00 H new ATOM 0 HA ASN A 359 12.293 -7.806 8.094 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.767 -10.095 8.580 1.00 0.00 H new ATOM 0 HB3 ASN A 359 12.904 -10.538 7.121 1.00 0.00 H new ATOM 0 HD21 ASN A 359 16.079 -8.022 6.950 1.00 0.00 H new ATOM 0 HD22 ASN A 359 15.584 -8.891 8.406 1.00 0.00 H new ATOM 791 N PHE A 360 9.761 -8.381 7.501 1.00 0.00 N ATOM 792 CA PHE A 360 8.537 -8.537 6.727 1.00 0.00 C ATOM 793 C PHE A 360 8.628 -7.795 5.396 1.00 0.00 C ATOM 794 O PHE A 360 9.402 -6.848 5.250 1.00 0.00 O ATOM 795 CB PHE A 360 7.328 -8.032 7.524 1.00 0.00 C ATOM 796 CG PHE A 360 7.365 -6.558 7.827 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.819 -5.641 6.942 1.00 0.00 C ATOM 798 CD2 PHE A 360 7.947 -6.089 8.994 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.853 -4.287 7.215 1.00 0.00 C ATOM 800 CE2 PHE A 360 7.984 -4.735 9.273 1.00 0.00 C ATOM 801 CZ PHE A 360 7.436 -3.834 8.382 1.00 0.00 C ATOM 0 H PHE A 360 9.718 -7.650 8.211 1.00 0.00 H new ATOM 0 HA PHE A 360 8.408 -9.600 6.521 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.419 -8.255 6.965 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.268 -8.584 8.462 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.361 -5.989 6.028 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.377 -6.790 9.694 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.424 -3.584 6.517 1.00 0.00 H new ATOM 0 HE2 PHE A 360 8.441 -4.383 10.186 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.463 -2.776 8.597 1.00 0.00 H new ATOM 811 N SER A 361 7.823 -8.232 4.434 1.00 0.00 N ATOM 812 CA SER A 361 7.797 -7.616 3.115 1.00 0.00 C ATOM 813 C SER A 361 6.388 -7.140 2.772 1.00 0.00 C ATOM 814 O SER A 361 5.401 -7.772 3.155 1.00 0.00 O ATOM 815 CB SER A 361 8.286 -8.611 2.058 1.00 0.00 C ATOM 816 OG SER A 361 8.120 -8.092 0.749 1.00 0.00 O ATOM 0 H SER A 361 7.178 -9.014 4.545 1.00 0.00 H new ATOM 0 HA SER A 361 8.462 -6.753 3.125 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.337 -8.841 2.230 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.735 -9.547 2.153 1.00 0.00 H new ATOM 0 HG SER A 361 8.999 -7.906 0.357 1.00 0.00 H new ATOM 822 N LEU A 362 6.300 -6.027 2.046 1.00 0.00 N ATOM 823 CA LEU A 362 5.010 -5.471 1.646 1.00 0.00 C ATOM 824 C LEU A 362 4.785 -5.656 0.150 1.00 0.00 C ATOM 825 O LEU A 362 5.657 -5.341 -0.662 1.00 0.00 O ATOM 826 CB LEU A 362 4.922 -3.983 1.997 1.00 0.00 C ATOM 827 CG LEU A 362 5.355 -3.612 3.417 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.170 -2.121 3.652 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.572 -4.416 4.443 1.00 0.00 C ATOM 0 H LEU A 362 7.107 -5.493 1.723 1.00 0.00 H new ATOM 0 HA LEU A 362 4.235 -6.008 2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.537 -3.425 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.893 -3.654 1.853 1.00 0.00 H new ATOM 0 HG LEU A 362 6.412 -3.853 3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.482 -1.871 4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.775 -1.562 2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.120 -1.859 3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 362 4.894 -4.138 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.508 -4.208 4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.752 -5.480 4.286 1.00 0.00 H new ATOM 841 N ALA A 363 3.609 -6.163 -0.208 1.00 0.00 N ATOM 842 CA ALA A 363 3.260 -6.389 -1.606 1.00 0.00 C ATOM 843 C ALA A 363 1.748 -6.345 -1.809 1.00 0.00 C ATOM 844 O ALA A 363 0.982 -6.547 -0.867 1.00 0.00 O ATOM 845 CB ALA A 363 3.818 -7.725 -2.079 1.00 0.00 C ATOM 0 H ALA A 363 2.879 -6.426 0.454 1.00 0.00 H new ATOM 0 HA ALA A 363 3.704 -5.590 -2.200 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.550 -7.882 -3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.903 -7.722 -1.979 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.400 -8.529 -1.473 1.00 0.00 H new ATOM 851 N THR A 364 1.325 -6.086 -3.044 1.00 0.00 N ATOM 852 CA THR A 364 -0.098 -6.025 -3.366 1.00 0.00 C ATOM 853 C THR A 364 -0.638 -7.423 -3.676 1.00 0.00 C ATOM 854 O THR A 364 0.132 -8.351 -3.930 1.00 0.00 O ATOM 855 CB THR A 364 -0.338 -5.078 -4.550 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.724 -4.841 -4.736 1.00 0.00 O ATOM 857 CG2 THR A 364 0.225 -5.592 -5.861 1.00 0.00 C ATOM 0 H THR A 364 1.945 -5.916 -3.836 1.00 0.00 H new ATOM 0 HA THR A 364 -0.633 -5.636 -2.500 1.00 0.00 H new ATOM 0 HB THR A 364 0.186 -4.159 -4.289 1.00 0.00 H new ATOM 0 HG1 THR A 364 -1.853 -4.234 -5.494 1.00 0.00 H new ATOM 0 HG21 THR A 364 0.018 -4.872 -6.653 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.302 -5.728 -5.766 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.241 -6.546 -6.108 1.00 0.00 H new ATOM 865 N MET A 365 -1.959 -7.568 -3.651 1.00 0.00 N ATOM 866 CA MET A 365 -2.592 -8.857 -3.926 1.00 0.00 C ATOM 867 C MET A 365 -2.504 -9.198 -5.414 1.00 0.00 C ATOM 868 O MET A 365 -2.038 -10.278 -5.785 1.00 0.00 O ATOM 869 CB MET A 365 -4.054 -8.842 -3.471 1.00 0.00 C ATOM 870 CG MET A 365 -4.649 -10.229 -3.294 1.00 0.00 C ATOM 871 SD MET A 365 -4.085 -11.040 -1.785 1.00 0.00 S ATOM 872 CE MET A 365 -5.603 -11.802 -1.218 1.00 0.00 C ATOM 0 H MET A 365 -2.612 -6.812 -3.444 1.00 0.00 H new ATOM 0 HA MET A 365 -2.059 -9.625 -3.366 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.127 -8.301 -2.527 1.00 0.00 H new ATOM 0 HB3 MET A 365 -4.648 -8.291 -4.201 1.00 0.00 H new ATOM 0 HG2 MET A 365 -5.736 -10.154 -3.277 1.00 0.00 H new ATOM 0 HG3 MET A 365 -4.385 -10.845 -4.153 1.00 0.00 H new ATOM 0 HE1 MET A 365 -5.414 -12.342 -0.290 1.00 0.00 H new ATOM 0 HE2 MET A 365 -6.354 -11.031 -1.043 1.00 0.00 H new ATOM 0 HE3 MET A 365 -5.966 -12.497 -1.975 1.00 0.00 H new ATOM 882 N PHE A 366 -2.951 -8.270 -6.259 1.00 0.00 N ATOM 883 CA PHE A 366 -2.922 -8.463 -7.705 1.00 0.00 C ATOM 884 C PHE A 366 -2.532 -7.163 -8.412 1.00 0.00 C ATOM 885 O PHE A 366 -3.127 -6.114 -8.158 1.00 0.00 O ATOM 886 CB PHE A 366 -4.289 -8.936 -8.208 1.00 0.00 C ATOM 887 CG PHE A 366 -4.652 -10.325 -7.762 1.00 0.00 C ATOM 888 CD1 PHE A 366 -4.293 -11.428 -8.520 1.00 0.00 C ATOM 889 CD2 PHE A 366 -5.352 -10.527 -6.584 1.00 0.00 C ATOM 890 CE1 PHE A 366 -4.625 -12.705 -8.111 1.00 0.00 C ATOM 891 CE2 PHE A 366 -5.687 -11.800 -6.170 1.00 0.00 C ATOM 892 CZ PHE A 366 -5.322 -12.892 -6.933 1.00 0.00 C ATOM 0 H PHE A 366 -3.339 -7.374 -5.964 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.177 -9.225 -7.932 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.054 -8.241 -7.861 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.297 -8.900 -9.297 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -3.747 -11.288 -9.441 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -5.639 -9.678 -5.982 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -4.340 -13.556 -8.711 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -6.234 -11.942 -5.250 1.00 0.00 H new ATOM 0 HZ PHE A 366 -5.581 -13.889 -6.610 1.00 0.00 H new ATOM 902 N PRO A 367 -1.524 -7.209 -9.311 1.00 0.00 N ATOM 903 CA PRO A 367 -0.791 -8.437 -9.639 1.00 0.00 C ATOM 904 C PRO A 367 0.289 -8.765 -8.608 1.00 0.00 C ATOM 905 O PRO A 367 0.401 -8.097 -7.578 1.00 0.00 O ATOM 906 CB PRO A 367 -0.165 -8.099 -10.992 1.00 0.00 C ATOM 907 CG PRO A 367 0.082 -6.631 -10.930 1.00 0.00 C ATOM 908 CD PRO A 367 -1.023 -6.052 -10.082 1.00 0.00 C ATOM 0 HA PRO A 367 -1.434 -9.317 -9.652 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.761 -8.651 -11.150 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -0.833 -8.355 -11.814 1.00 0.00 H new ATOM 0 HG2 PRO A 367 1.058 -6.419 -10.494 1.00 0.00 H new ATOM 0 HG3 PRO A 367 0.076 -6.193 -11.928 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -0.652 -5.265 -9.425 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -1.808 -5.611 -10.696 1.00 0.00 H new ATOM 916 N ARG A 368 1.085 -9.793 -8.892 1.00 0.00 N ATOM 917 CA ARG A 368 2.157 -10.202 -7.988 1.00 0.00 C ATOM 918 C ARG A 368 3.471 -9.512 -8.358 1.00 0.00 C ATOM 919 O ARG A 368 4.358 -10.120 -8.962 1.00 0.00 O ATOM 920 CB ARG A 368 2.329 -11.725 -8.015 1.00 0.00 C ATOM 921 CG ARG A 368 1.622 -12.434 -6.870 1.00 0.00 C ATOM 922 CD ARG A 368 2.599 -12.839 -5.776 1.00 0.00 C ATOM 923 NE ARG A 368 3.038 -14.226 -5.921 1.00 0.00 N ATOM 924 CZ ARG A 368 2.251 -15.285 -5.720 1.00 0.00 C ATOM 925 NH1 ARG A 368 0.978 -15.123 -5.367 1.00 0.00 N ATOM 926 NH2 ARG A 368 2.738 -16.511 -5.878 1.00 0.00 N ATOM 0 H ARG A 368 1.008 -10.357 -9.739 1.00 0.00 H new ATOM 0 HA ARG A 368 1.884 -9.900 -6.977 1.00 0.00 H new ATOM 0 HB2 ARG A 368 1.948 -12.109 -8.961 1.00 0.00 H new ATOM 0 HB3 ARG A 368 3.392 -11.964 -7.979 1.00 0.00 H new ATOM 0 HG2 ARG A 368 0.857 -11.779 -6.452 1.00 0.00 H new ATOM 0 HG3 ARG A 368 1.111 -13.319 -7.249 1.00 0.00 H new ATOM 0 HD2 ARG A 368 3.466 -12.179 -5.802 1.00 0.00 H new ATOM 0 HD3 ARG A 368 2.128 -12.708 -4.802 1.00 0.00 H new ATOM 0 HE ARG A 368 4.006 -14.395 -6.193 1.00 0.00 H new ATOM 0 HH11 ARG A 368 0.597 -14.184 -5.248 1.00 0.00 H new ATOM 0 HH12 ARG A 368 0.383 -15.938 -5.215 1.00 0.00 H new ATOM 0 HH21 ARG A 368 3.712 -16.642 -6.152 1.00 0.00 H new ATOM 0 HH22 ARG A 368 2.138 -17.322 -5.725 1.00 0.00 H new ATOM 940 N ARG A 369 3.587 -8.237 -7.990 1.00 0.00 N ATOM 941 CA ARG A 369 4.792 -7.458 -8.281 1.00 0.00 C ATOM 942 C ARG A 369 5.789 -7.502 -7.119 1.00 0.00 C ATOM 943 O ARG A 369 6.977 -7.239 -7.309 1.00 0.00 O ATOM 944 CB ARG A 369 4.428 -6.005 -8.600 1.00 0.00 C ATOM 945 CG ARG A 369 3.621 -5.315 -7.509 1.00 0.00 C ATOM 946 CD ARG A 369 3.554 -3.810 -7.726 1.00 0.00 C ATOM 947 NE ARG A 369 2.399 -3.422 -8.536 1.00 0.00 N ATOM 948 CZ ARG A 369 2.402 -3.361 -9.872 1.00 0.00 C ATOM 949 NH1 ARG A 369 3.507 -3.642 -10.559 1.00 0.00 N ATOM 950 NH2 ARG A 369 1.297 -3.011 -10.521 1.00 0.00 N ATOM 0 H ARG A 369 2.863 -7.721 -7.490 1.00 0.00 H new ATOM 0 HA ARG A 369 5.268 -7.909 -9.152 1.00 0.00 H new ATOM 0 HB2 ARG A 369 5.345 -5.441 -8.771 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.859 -5.979 -9.530 1.00 0.00 H new ATOM 0 HG2 ARG A 369 2.611 -5.725 -7.488 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.069 -5.523 -6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 369 3.505 -3.307 -6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 369 4.468 -3.473 -8.215 1.00 0.00 H new ATOM 0 HE ARG A 369 1.535 -3.182 -8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 369 4.360 -3.906 -10.067 1.00 0.00 H new ATOM 0 HH12 ARG A 369 3.500 -3.593 -11.578 1.00 0.00 H new ATOM 0 HH21 ARG A 369 0.448 -2.789 -10.000 1.00 0.00 H new ATOM 0 HH22 ARG A 369 1.297 -2.964 -11.540 1.00 0.00 H new ATOM 964 N GLU A 370 5.300 -7.832 -5.919 1.00 0.00 N ATOM 965 CA GLU A 370 6.149 -7.908 -4.730 1.00 0.00 C ATOM 966 C GLU A 370 6.675 -6.525 -4.338 1.00 0.00 C ATOM 967 O GLU A 370 6.228 -5.505 -4.870 1.00 0.00 O ATOM 968 CB GLU A 370 7.316 -8.877 -4.968 1.00 0.00 C ATOM 969 CG GLU A 370 7.339 -10.053 -4.005 1.00 0.00 C ATOM 970 CD GLU A 370 8.662 -10.794 -4.014 1.00 0.00 C ATOM 971 OE1 GLU A 370 9.699 -10.167 -3.711 1.00 0.00 O ATOM 972 OE2 GLU A 370 8.661 -12.005 -4.323 1.00 0.00 O ATOM 0 H GLU A 370 4.319 -8.051 -5.747 1.00 0.00 H new ATOM 0 HA GLU A 370 5.543 -8.284 -3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.260 -9.255 -5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.255 -8.330 -4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 370 7.135 -9.694 -2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.538 -10.745 -4.265 1.00 0.00 H new ATOM 979 N PHE A 371 7.620 -6.499 -3.398 1.00 0.00 N ATOM 980 CA PHE A 371 8.207 -5.246 -2.923 1.00 0.00 C ATOM 981 C PHE A 371 9.307 -4.756 -3.868 1.00 0.00 C ATOM 982 O PHE A 371 9.873 -5.534 -4.636 1.00 0.00 O ATOM 983 CB PHE A 371 8.775 -5.428 -1.510 1.00 0.00 C ATOM 984 CG PHE A 371 10.026 -6.264 -1.463 1.00 0.00 C ATOM 985 CD1 PHE A 371 9.950 -7.645 -1.406 1.00 0.00 C ATOM 986 CD2 PHE A 371 11.276 -5.666 -1.482 1.00 0.00 C ATOM 987 CE1 PHE A 371 11.095 -8.416 -1.366 1.00 0.00 C ATOM 988 CE2 PHE A 371 12.424 -6.432 -1.443 1.00 0.00 C ATOM 989 CZ PHE A 371 12.334 -7.808 -1.384 1.00 0.00 C ATOM 0 H PHE A 371 7.996 -7.334 -2.949 1.00 0.00 H new ATOM 0 HA PHE A 371 7.418 -4.494 -2.899 1.00 0.00 H new ATOM 0 HB2 PHE A 371 8.988 -4.447 -1.085 1.00 0.00 H new ATOM 0 HB3 PHE A 371 8.016 -5.891 -0.880 1.00 0.00 H new ATOM 0 HD1 PHE A 371 8.983 -8.126 -1.393 1.00 0.00 H new ATOM 0 HD2 PHE A 371 11.353 -4.590 -1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 371 11.021 -9.493 -1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 371 13.393 -5.954 -1.459 1.00 0.00 H new ATOM 0 HZ PHE A 371 13.231 -8.408 -1.352 1.00 0.00 H new ATOM 999 N THR A 372 9.605 -3.457 -3.796 1.00 0.00 N ATOM 1000 CA THR A 372 10.639 -2.851 -4.636 1.00 0.00 C ATOM 1001 C THR A 372 11.262 -1.638 -3.940 1.00 0.00 C ATOM 1002 O THR A 372 10.711 -1.118 -2.970 1.00 0.00 O ATOM 1003 CB THR A 372 10.054 -2.439 -5.994 1.00 0.00 C ATOM 1004 OG1 THR A 372 8.933 -3.240 -6.331 1.00 0.00 O ATOM 1005 CG2 THR A 372 11.047 -2.544 -7.132 1.00 0.00 C ATOM 0 H THR A 372 9.144 -2.804 -3.163 1.00 0.00 H new ATOM 0 HA THR A 372 11.420 -3.593 -4.801 1.00 0.00 H new ATOM 0 HB THR A 372 9.768 -1.394 -5.873 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.578 -2.957 -7.199 1.00 0.00 H new ATOM 0 HG21 THR A 372 10.568 -2.238 -8.062 1.00 0.00 H new ATOM 0 HG22 THR A 372 11.899 -1.895 -6.932 1.00 0.00 H new ATOM 0 HG23 THR A 372 11.389 -3.575 -7.222 1.00 0.00 H new ATOM 1013 N LYS A 373 12.416 -1.192 -4.439 1.00 0.00 N ATOM 1014 CA LYS A 373 13.112 -0.042 -3.859 1.00 0.00 C ATOM 1015 C LYS A 373 12.457 1.274 -4.277 1.00 0.00 C ATOM 1016 O LYS A 373 12.342 2.201 -3.472 1.00 0.00 O ATOM 1017 CB LYS A 373 14.588 -0.040 -4.272 1.00 0.00 C ATOM 1018 CG LYS A 373 15.552 0.097 -3.101 1.00 0.00 C ATOM 1019 CD LYS A 373 15.409 1.446 -2.410 1.00 0.00 C ATOM 1020 CE LYS A 373 16.195 2.535 -3.128 1.00 0.00 C ATOM 1021 NZ LYS A 373 15.419 3.803 -3.250 1.00 0.00 N ATOM 0 H LYS A 373 12.888 -1.609 -5.242 1.00 0.00 H new ATOM 0 HA LYS A 373 13.044 -0.131 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.808 -0.965 -4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.760 0.779 -4.970 1.00 0.00 H new ATOM 0 HG2 LYS A 373 15.368 -0.702 -2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 373 16.576 -0.024 -3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 373 14.356 1.724 -2.370 1.00 0.00 H new ATOM 0 HD3 LYS A 373 15.757 1.366 -1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 373 17.121 2.729 -2.587 1.00 0.00 H new ATOM 0 HE3 LYS A 373 16.473 2.184 -4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 15.993 4.515 -3.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 14.547 3.626 -3.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 15.175 4.153 -2.302 1.00 0.00 H new ATOM 1035 N GLU A 374 12.036 1.357 -5.539 1.00 0.00 N ATOM 1036 CA GLU A 374 11.401 2.567 -6.056 1.00 0.00 C ATOM 1037 C GLU A 374 9.908 2.605 -5.725 1.00 0.00 C ATOM 1038 O GLU A 374 9.329 3.682 -5.589 1.00 0.00 O ATOM 1039 CB GLU A 374 11.597 2.669 -7.568 1.00 0.00 C ATOM 1040 CG GLU A 374 12.809 3.498 -7.965 1.00 0.00 C ATOM 1041 CD GLU A 374 13.084 3.463 -9.456 1.00 0.00 C ATOM 1042 OE1 GLU A 374 13.253 2.352 -10.005 1.00 0.00 O ATOM 1043 OE2 GLU A 374 13.133 4.547 -10.074 1.00 0.00 O ATOM 0 H GLU A 374 12.123 0.602 -6.220 1.00 0.00 H new ATOM 0 HA GLU A 374 11.879 3.419 -5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 374 11.701 1.666 -7.982 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.704 3.107 -8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 374 12.655 4.531 -7.653 1.00 0.00 H new ATOM 0 HG3 GLU A 374 13.685 3.131 -7.430 1.00 0.00 H new ATOM 1050 N ASP A 375 9.291 1.428 -5.604 1.00 0.00 N ATOM 1051 CA ASP A 375 7.864 1.327 -5.297 1.00 0.00 C ATOM 1052 C ASP A 375 7.506 2.045 -3.994 1.00 0.00 C ATOM 1053 O ASP A 375 6.383 2.526 -3.840 1.00 0.00 O ATOM 1054 CB ASP A 375 7.447 -0.144 -5.201 1.00 0.00 C ATOM 1055 CG ASP A 375 7.075 -0.743 -6.547 1.00 0.00 C ATOM 1056 OD1 ASP A 375 7.781 -0.465 -7.541 1.00 0.00 O ATOM 1057 OD2 ASP A 375 6.080 -1.493 -6.604 1.00 0.00 O ATOM 0 H ASP A 375 9.760 0.529 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 375 7.323 1.813 -6.109 1.00 0.00 H new ATOM 0 HB2 ASP A 375 8.264 -0.720 -4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.598 -0.232 -4.523 1.00 0.00 H new ATOM 1062 N TYR A 376 8.451 2.108 -3.056 1.00 0.00 N ATOM 1063 CA TYR A 376 8.209 2.763 -1.771 1.00 0.00 C ATOM 1064 C TYR A 376 8.377 4.279 -1.879 1.00 0.00 C ATOM 1065 O TYR A 376 7.492 5.036 -1.477 1.00 0.00 O ATOM 1066 CB TYR A 376 9.145 2.205 -0.698 1.00 0.00 C ATOM 1067 CG TYR A 376 8.756 0.827 -0.206 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.678 -0.252 -1.082 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.473 0.602 1.134 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.330 -1.511 -0.634 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.122 -0.655 1.588 1.00 0.00 C ATOM 1072 CZ TYR A 376 8.054 -1.707 0.701 1.00 0.00 C ATOM 1073 OH TYR A 376 7.713 -2.961 1.153 1.00 0.00 O ATOM 0 H TYR A 376 9.387 1.716 -3.161 1.00 0.00 H new ATOM 0 HA TYR A 376 7.178 2.555 -1.483 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.158 2.165 -1.098 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.163 2.891 0.148 1.00 0.00 H new ATOM 0 HD1 TYR A 376 8.893 -0.102 -2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.528 1.423 1.833 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.275 -2.338 -1.327 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.902 -0.812 2.634 1.00 0.00 H new ATOM 0 HH TYR A 376 8.007 -3.065 2.082 1.00 0.00 H new ATOM 1083 N LYS A 377 9.517 4.712 -2.418 1.00 0.00 N ATOM 1084 CA LYS A 377 9.807 6.140 -2.573 1.00 0.00 C ATOM 1085 C LYS A 377 8.781 6.841 -3.472 1.00 0.00 C ATOM 1086 O LYS A 377 8.544 8.040 -3.325 1.00 0.00 O ATOM 1087 CB LYS A 377 11.222 6.356 -3.132 1.00 0.00 C ATOM 1088 CG LYS A 377 11.547 5.523 -4.367 1.00 0.00 C ATOM 1089 CD LYS A 377 11.141 6.237 -5.648 1.00 0.00 C ATOM 1090 CE LYS A 377 12.134 7.330 -6.019 1.00 0.00 C ATOM 1091 NZ LYS A 377 11.639 8.182 -7.136 1.00 0.00 N ATOM 0 H LYS A 377 10.256 4.095 -2.755 1.00 0.00 H new ATOM 0 HA LYS A 377 9.743 6.584 -1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.345 7.411 -3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 377 11.947 6.124 -2.352 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.616 5.310 -4.392 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.032 4.564 -4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 377 11.073 5.515 -6.462 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.149 6.672 -5.524 1.00 0.00 H new ATOM 0 HE2 LYS A 377 12.328 7.954 -5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 377 13.083 6.876 -6.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 12.346 8.912 -7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 11.478 7.592 -7.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 10.747 8.637 -6.856 1.00 0.00 H new ATOM 1105 N LYS A 378 8.179 6.095 -4.403 1.00 0.00 N ATOM 1106 CA LYS A 378 7.187 6.664 -5.317 1.00 0.00 C ATOM 1107 C LYS A 378 5.854 6.913 -4.603 1.00 0.00 C ATOM 1108 O LYS A 378 5.753 6.758 -3.385 1.00 0.00 O ATOM 1109 CB LYS A 378 6.981 5.735 -6.518 1.00 0.00 C ATOM 1110 CG LYS A 378 6.480 4.352 -6.139 1.00 0.00 C ATOM 1111 CD LYS A 378 5.292 3.932 -6.985 1.00 0.00 C ATOM 1112 CE LYS A 378 5.729 3.133 -8.203 1.00 0.00 C ATOM 1113 NZ LYS A 378 6.269 4.005 -9.284 1.00 0.00 N ATOM 0 H LYS A 378 8.361 5.101 -4.543 1.00 0.00 H new ATOM 0 HA LYS A 378 7.564 7.624 -5.670 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.269 6.194 -7.204 1.00 0.00 H new ATOM 0 HB3 LYS A 378 7.924 5.636 -7.056 1.00 0.00 H new ATOM 0 HG2 LYS A 378 7.286 3.628 -6.259 1.00 0.00 H new ATOM 0 HG3 LYS A 378 6.198 4.343 -5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.608 3.334 -6.382 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.743 4.817 -7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.490 2.410 -7.908 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.881 2.565 -8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.898 3.689 -10.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.980 4.989 -9.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.307 3.946 -9.292 1.00 0.00 H new ATOM 1127 N LYS A 379 4.834 7.302 -5.372 1.00 0.00 N ATOM 1128 CA LYS A 379 3.510 7.576 -4.815 1.00 0.00 C ATOM 1129 C LYS A 379 2.709 6.281 -4.626 1.00 0.00 C ATOM 1130 O LYS A 379 3.273 5.186 -4.647 1.00 0.00 O ATOM 1131 CB LYS A 379 2.750 8.560 -5.715 1.00 0.00 C ATOM 1132 CG LYS A 379 2.284 7.960 -7.032 1.00 0.00 C ATOM 1133 CD LYS A 379 2.020 9.038 -8.071 1.00 0.00 C ATOM 1134 CE LYS A 379 3.191 9.190 -9.029 1.00 0.00 C ATOM 1135 NZ LYS A 379 3.011 10.343 -9.955 1.00 0.00 N ATOM 0 H LYS A 379 4.901 7.434 -6.381 1.00 0.00 H new ATOM 0 HA LYS A 379 3.640 8.030 -3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.883 8.937 -5.173 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.392 9.415 -5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.040 7.269 -7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.376 7.380 -6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 379 1.119 8.790 -8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 379 1.832 9.988 -7.571 1.00 0.00 H new ATOM 0 HE2 LYS A 379 4.110 9.324 -8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 379 3.306 8.274 -9.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 3.832 10.410 -10.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 2.148 10.204 -10.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 2.928 11.221 -9.404 1.00 0.00 H new ATOM 1149 N LEU A 380 1.395 6.415 -4.424 1.00 0.00 N ATOM 1150 CA LEU A 380 0.528 5.257 -4.214 1.00 0.00 C ATOM 1151 C LEU A 380 -0.208 4.854 -5.490 1.00 0.00 C ATOM 1152 O LEU A 380 -0.137 3.699 -5.915 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.487 5.554 -3.107 1.00 0.00 C ATOM 1154 CG LEU A 380 -0.065 5.110 -1.707 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.947 6.081 -1.122 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -1.282 4.995 -0.806 1.00 0.00 C ATOM 0 H LEU A 380 0.911 7.313 -4.402 1.00 0.00 H new ATOM 0 HA LEU A 380 1.165 4.423 -3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.679 6.627 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.429 5.066 -3.358 1.00 0.00 H new ATOM 0 HG LEU A 380 0.407 4.130 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.236 5.749 -0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.829 6.117 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.503 7.075 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.969 4.678 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.778 5.963 -0.739 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.973 4.261 -1.220 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.929 5.803 -6.091 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.693 5.531 -7.314 1.00 0.00 C ATOM 1170 C LEU A 381 -0.821 4.934 -8.424 1.00 0.00 C ATOM 1171 O LEU A 381 -1.339 4.289 -9.337 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.394 6.801 -7.810 1.00 0.00 C ATOM 1173 CG LEU A 381 -1.543 7.741 -8.677 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -1.556 7.299 -10.136 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -2.045 9.171 -8.553 1.00 0.00 C ATOM 0 H LEU A 381 -1.001 6.763 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.447 4.787 -7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.274 6.507 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.749 7.359 -6.944 1.00 0.00 H new ATOM 0 HG LEU A 381 -0.515 7.697 -8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -0.946 7.981 -10.728 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -1.152 6.290 -10.214 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -2.580 7.310 -10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -1.433 9.826 -9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -3.082 9.223 -8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -1.980 9.490 -7.513 1.00 0.00 H new ATOM 1187 N ASP A 382 0.497 5.142 -8.342 1.00 0.00 N ATOM 1188 CA ASP A 382 1.427 4.610 -9.340 1.00 0.00 C ATOM 1189 C ASP A 382 1.184 3.115 -9.573 1.00 0.00 C ATOM 1190 O ASP A 382 1.363 2.616 -10.683 1.00 0.00 O ATOM 1191 CB ASP A 382 2.877 4.830 -8.892 1.00 0.00 C ATOM 1192 CG ASP A 382 3.650 5.777 -9.795 1.00 0.00 C ATOM 1193 OD1 ASP A 382 3.316 5.871 -10.996 1.00 0.00 O ATOM 1194 OD2 ASP A 382 4.601 6.418 -9.300 1.00 0.00 O ATOM 0 H ASP A 382 0.942 5.675 -7.595 1.00 0.00 H new ATOM 0 HA ASP A 382 1.254 5.143 -10.275 1.00 0.00 H new ATOM 0 HB2 ASP A 382 2.880 5.225 -7.876 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.390 3.869 -8.862 1.00 0.00 H new ATOM 1199 N LEU A 383 0.773 2.411 -8.516 1.00 0.00 N ATOM 1200 CA LEU A 383 0.500 0.979 -8.603 1.00 0.00 C ATOM 1201 C LEU A 383 -1.005 0.698 -8.506 1.00 0.00 C ATOM 1202 O LEU A 383 -1.412 -0.401 -8.126 1.00 0.00 O ATOM 1203 CB LEU A 383 1.250 0.231 -7.495 1.00 0.00 C ATOM 1204 CG LEU A 383 2.700 0.676 -7.270 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.109 0.455 -5.820 1.00 0.00 C ATOM 1206 CD2 LEU A 383 3.641 -0.065 -8.212 1.00 0.00 C ATOM 0 H LEU A 383 0.623 2.812 -7.590 1.00 0.00 H new ATOM 0 HA LEU A 383 0.850 0.624 -9.573 1.00 0.00 H new ATOM 0 HB2 LEU A 383 0.701 0.353 -6.561 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.246 -0.833 -7.731 1.00 0.00 H new ATOM 0 HG LEU A 383 2.769 1.742 -7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.141 0.777 -5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 383 2.457 1.033 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.023 -0.604 -5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 383 4.665 0.265 -8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.569 -1.137 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.363 0.147 -9.245 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.825 1.699 -8.857 1.00 0.00 N ATOM 1219 CA GLU A 384 -3.281 1.574 -8.815 1.00 0.00 C ATOM 1220 C GLU A 384 -3.766 1.225 -7.407 1.00 0.00 C ATOM 1221 O GLU A 384 -4.137 0.083 -7.132 1.00 0.00 O ATOM 1222 CB GLU A 384 -3.757 0.515 -9.818 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.931 1.042 -11.235 1.00 0.00 C ATOM 1224 CD GLU A 384 -5.276 1.709 -11.448 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -6.269 0.984 -11.678 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -5.338 2.954 -11.386 1.00 0.00 O ATOM 0 H GLU A 384 -1.496 2.611 -9.175 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.708 2.538 -9.091 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -3.040 -0.306 -9.832 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -4.706 0.104 -9.475 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -3.137 1.756 -11.453 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -3.822 0.219 -11.941 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.758 2.216 -6.515 1.00 0.00 N ATOM 1234 CA LEU A 385 -4.200 2.000 -5.134 1.00 0.00 C ATOM 1235 C LEU A 385 -5.538 2.685 -4.866 1.00 0.00 C ATOM 1236 O LEU A 385 -6.354 2.178 -4.095 1.00 0.00 O ATOM 1237 CB LEU A 385 -3.150 2.508 -4.143 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.883 1.648 -4.048 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -0.816 2.348 -3.221 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -2.199 0.283 -3.456 1.00 0.00 C ATOM 0 H LEU A 385 -3.454 3.168 -6.719 1.00 0.00 H new ATOM 0 HA LEU A 385 -4.329 0.926 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.864 3.521 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.605 2.570 -3.154 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.498 1.505 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 385 0.073 1.720 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.560 3.300 -3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.195 2.527 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -1.286 -0.309 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.614 0.407 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -2.924 -0.229 -4.089 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.760 3.835 -5.503 1.00 0.00 N ATOM 1253 CA ALA A 386 -7.004 4.578 -5.327 1.00 0.00 C ATOM 1254 C ALA A 386 -8.149 3.909 -6.089 1.00 0.00 C ATOM 1255 O ALA A 386 -7.951 3.404 -7.196 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.829 6.019 -5.785 1.00 0.00 C ATOM 0 H ALA A 386 -5.096 4.270 -6.143 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.256 4.578 -4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.765 6.561 -5.648 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -6.045 6.495 -5.197 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.552 6.035 -6.839 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.365 3.888 -5.507 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.647 4.473 -4.198 1.00 0.00 C ATOM 1264 C PRO A 387 -9.462 3.493 -3.033 1.00 0.00 C ATOM 1265 O PRO A 387 -9.658 3.870 -1.878 1.00 0.00 O ATOM 1266 CB PRO A 387 -11.115 4.865 -4.334 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.705 3.834 -5.243 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.577 3.291 -6.096 1.00 0.00 C ATOM 0 HA PRO A 387 -8.968 5.292 -3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.614 4.870 -3.365 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.220 5.866 -4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -12.171 3.035 -4.667 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.483 4.272 -5.868 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.541 2.202 -6.064 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.695 3.576 -7.142 1.00 0.00 H new ATOM 1276 N SER A 388 -9.095 2.242 -3.330 1.00 0.00 N ATOM 1277 CA SER A 388 -8.899 1.238 -2.281 1.00 0.00 C ATOM 1278 C SER A 388 -7.955 0.125 -2.739 1.00 0.00 C ATOM 1279 O SER A 388 -7.964 -0.266 -3.907 1.00 0.00 O ATOM 1280 CB SER A 388 -10.245 0.642 -1.861 1.00 0.00 C ATOM 1281 OG SER A 388 -10.372 0.617 -0.448 1.00 0.00 O ATOM 0 H SER A 388 -8.929 1.904 -4.278 1.00 0.00 H new ATOM 0 HA SER A 388 -8.442 1.736 -1.426 1.00 0.00 H new ATOM 0 HB2 SER A 388 -11.057 1.228 -2.292 1.00 0.00 H new ATOM 0 HB3 SER A 388 -10.338 -0.370 -2.256 1.00 0.00 H new ATOM 0 HG SER A 388 -11.240 0.234 -0.204 1.00 0.00 H new ATOM 1287 N ALA A 389 -7.137 -0.377 -1.809 1.00 0.00 N ATOM 1288 CA ALA A 389 -6.179 -1.441 -2.111 1.00 0.00 C ATOM 1289 C ALA A 389 -5.863 -2.287 -0.874 1.00 0.00 C ATOM 1290 O ALA A 389 -6.232 -1.929 0.248 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.900 -0.841 -2.671 1.00 0.00 C ATOM 0 H ALA A 389 -7.120 -0.062 -0.839 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.632 -2.097 -2.854 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -4.191 -1.638 -2.894 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.126 -0.291 -3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.464 -0.163 -1.937 1.00 0.00 H new ATOM 1297 N SER A 390 -5.171 -3.410 -1.087 1.00 0.00 N ATOM 1298 CA SER A 390 -4.796 -4.309 0.004 1.00 0.00 C ATOM 1299 C SER A 390 -3.326 -4.716 -0.098 1.00 0.00 C ATOM 1300 O SER A 390 -2.790 -4.868 -1.198 1.00 0.00 O ATOM 1301 CB SER A 390 -5.687 -5.555 -0.005 1.00 0.00 C ATOM 1302 OG SER A 390 -5.298 -6.460 -1.027 1.00 0.00 O ATOM 0 H SER A 390 -4.859 -3.717 -2.008 1.00 0.00 H new ATOM 0 HA SER A 390 -4.938 -3.775 0.944 1.00 0.00 H new ATOM 0 HB2 SER A 390 -5.631 -6.051 0.964 1.00 0.00 H new ATOM 0 HB3 SER A 390 -6.726 -5.261 -0.153 1.00 0.00 H new ATOM 0 HG SER A 390 -5.883 -7.246 -1.008 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.682 -4.892 1.055 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.274 -5.284 1.100 1.00 0.00 C ATOM 1310 C VAL A 391 -1.112 -6.668 1.729 1.00 0.00 C ATOM 1311 O VAL A 391 -2.040 -7.189 2.347 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.421 -4.252 1.886 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -0.952 -2.843 1.673 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.392 -4.574 3.372 1.00 0.00 C ATOM 0 H VAL A 391 -3.113 -4.769 1.971 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.917 -5.316 0.071 1.00 0.00 H new ATOM 0 HB VAL A 391 0.598 -4.310 1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.340 -2.135 2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -0.914 -2.596 0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -1.983 -2.786 2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.213 -3.833 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.407 -4.557 3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 391 0.039 -5.564 3.521 1.00 0.00 H new ATOM 1324 N VAL A 392 0.073 -7.255 1.576 1.00 0.00 N ATOM 1325 CA VAL A 392 0.349 -8.574 2.140 1.00 0.00 C ATOM 1326 C VAL A 392 1.646 -8.561 2.948 1.00 0.00 C ATOM 1327 O VAL A 392 2.720 -8.276 2.414 1.00 0.00 O ATOM 1328 CB VAL A 392 0.437 -9.662 1.045 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.898 -9.816 0.331 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.547 -9.351 0.048 1.00 0.00 C ATOM 0 H VAL A 392 0.854 -6.840 1.068 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.485 -8.816 2.798 1.00 0.00 H new ATOM 0 HB VAL A 392 0.678 -10.607 1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.814 -10.586 -0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.665 -10.102 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.173 -8.870 -0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.585 -10.133 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.348 -8.392 -0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.503 -9.305 0.570 1.00 0.00 H new ATOM 1340 N LEU A 393 1.539 -8.870 4.240 1.00 0.00 N ATOM 1341 CA LEU A 393 2.704 -8.895 5.118 1.00 0.00 C ATOM 1342 C LEU A 393 3.470 -10.207 4.967 1.00 0.00 C ATOM 1343 O LEU A 393 2.871 -11.283 4.930 1.00 0.00 O ATOM 1344 CB LEU A 393 2.279 -8.699 6.576 1.00 0.00 C ATOM 1345 CG LEU A 393 3.151 -7.731 7.378 1.00 0.00 C ATOM 1346 CD1 LEU A 393 2.890 -6.295 6.951 1.00 0.00 C ATOM 1347 CD2 LEU A 393 2.899 -7.897 8.868 1.00 0.00 C ATOM 0 H LEU A 393 0.659 -9.106 4.699 1.00 0.00 H new ATOM 0 HA LEU A 393 3.363 -8.076 4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.251 -8.338 6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.285 -9.668 7.074 1.00 0.00 H new ATOM 0 HG LEU A 393 4.196 -7.964 7.176 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.520 -5.622 7.533 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.121 -6.183 5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 393 1.842 -6.049 7.122 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.528 -7.201 9.423 1.00 0.00 H new ATOM 0 HD22 LEU A 393 1.851 -7.692 9.085 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.138 -8.918 9.166 1.00 0.00 H new ATOM 1359 N LEU A 394 4.796 -10.110 4.883 1.00 0.00 N ATOM 1360 CA LEU A 394 5.645 -11.289 4.735 1.00 0.00 C ATOM 1361 C LEU A 394 6.634 -11.422 5.901 1.00 0.00 C ATOM 1362 O LEU A 394 7.837 -11.587 5.686 1.00 0.00 O ATOM 1363 CB LEU A 394 6.394 -11.222 3.402 1.00 0.00 C ATOM 1364 CG LEU A 394 6.467 -12.542 2.634 1.00 0.00 C ATOM 1365 CD1 LEU A 394 6.350 -12.295 1.136 1.00 0.00 C ATOM 1366 CD2 LEU A 394 7.759 -13.278 2.959 1.00 0.00 C ATOM 0 H LEU A 394 5.305 -9.227 4.915 1.00 0.00 H new ATOM 0 HA LEU A 394 5.007 -12.172 4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.912 -10.477 2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.409 -10.872 3.590 1.00 0.00 H new ATOM 0 HG LEU A 394 5.630 -13.168 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 394 6.404 -13.245 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 394 5.397 -11.812 0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 394 7.165 -11.650 0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 394 7.794 -14.215 2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 394 8.611 -12.658 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 394 7.799 -13.488 4.028 1.00 0.00 H new ATOM 1378 N PRO A 395 6.142 -11.346 7.158 1.00 0.00 N ATOM 1379 CA PRO A 395 6.985 -11.453 8.356 1.00 0.00 C ATOM 1380 C PRO A 395 8.047 -12.548 8.260 1.00 0.00 C ATOM 1381 O PRO A 395 7.770 -13.660 7.807 1.00 0.00 O ATOM 1382 CB PRO A 395 5.980 -11.801 9.450 1.00 0.00 C ATOM 1383 CG PRO A 395 4.707 -11.161 9.018 1.00 0.00 C ATOM 1384 CD PRO A 395 4.723 -11.136 7.512 1.00 0.00 C ATOM 0 HA PRO A 395 7.550 -10.537 8.526 1.00 0.00 H new ATOM 0 HB2 PRO A 395 5.865 -12.880 9.552 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.304 -11.422 10.419 1.00 0.00 H new ATOM 0 HG2 PRO A 395 3.848 -11.722 9.386 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.625 -10.151 9.421 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.089 -11.918 7.095 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.353 -10.186 7.126 1.00 0.00 H new ATOM 1392 N ALA A 396 9.260 -12.225 8.707 1.00 0.00 N ATOM 1393 CA ALA A 396 10.364 -13.176 8.693 1.00 0.00 C ATOM 1394 C ALA A 396 11.148 -13.106 10.001 1.00 0.00 C ATOM 1395 O ALA A 396 12.294 -12.649 10.030 1.00 0.00 O ATOM 1396 CB ALA A 396 11.274 -12.920 7.499 1.00 0.00 C ATOM 0 H ALA A 396 9.501 -11.308 9.084 1.00 0.00 H new ATOM 0 HA ALA A 396 9.954 -14.181 8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.093 -13.639 7.505 1.00 0.00 H new ATOM 0 HB2 ALA A 396 10.703 -13.027 6.577 1.00 0.00 H new ATOM 0 HB3 ALA A 396 11.678 -11.910 7.560 1.00 0.00 H new ATOM 1402 N GLY A 397 10.522 -13.562 11.083 1.00 0.00 N ATOM 1403 CA GLY A 397 11.173 -13.545 12.379 1.00 0.00 C ATOM 1404 C GLY A 397 12.019 -14.778 12.601 1.00 0.00 C ATOM 1405 O GLY A 397 11.556 -15.693 13.310 1.00 0.00 O ATOM 1406 OXT GLY A 397 13.140 -14.830 12.056 1.00 0.00 O ATOM 0 H GLY A 397 9.576 -13.943 11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 397 11.799 -12.656 12.459 1.00 0.00 H new ATOM 0 HA3 GLY A 397 10.419 -13.476 13.163 1.00 0.00 H new TER 1410 GLY A 397