USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 697 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 389 THR OG1 : rot 22:sc= 0.793 USER MOD Set 1.2: A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl -150:sc= -0.0573 (180deg=-0.55) USER MOD Single : A 369 ASN : amide:sc= -1.51 K(o=-1.5,f=-0.92) USER MOD Single : A 371 LYS NZ :NH3+ 166:sc= -0.131 (180deg=-0.58) USER MOD Single : A 373 GLN : amide:sc= -5.91! C(o=-5.9!,f=-7.4!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -26:sc= 0.273 USER MOD Single : A 380 TYR OH : rot -126:sc= 1.1 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HE2:sc= -2.37 K(o=-2.4,f=-9.6!) USER MOD Single : A 387 TYR OH : rot 90:sc= -2.56! USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot -18:sc= 0.379 USER MOD Single : A 399 ASN : amide:sc= -3.75! C(o=-3.7!,f=-11!) USER MOD Single : A 400 SER OG : rot -150:sc= -0.863 USER MOD Single : A 404 CYS SG : rot 109:sc= 0.597 USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0503 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 419 ASN : amide:sc= -4.47 K(o=-4.5,f=-24!) USER MOD Single : A 421 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.247) USER MOD Single : A 430 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.055) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl 160:sc= -7.14! (180deg=-8.26!) USER MOD Single : A 441 TYR OH : rot 30:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.345 X(o=-0.34,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -9.163 -7.055 12.757 1.00 0.00 N ATOM 2 CA MET A 363 -9.363 -8.408 12.173 1.00 0.00 C ATOM 3 C MET A 363 -8.073 -8.935 11.549 1.00 0.00 C ATOM 4 O MET A 363 -7.847 -10.143 11.497 1.00 0.00 O ATOM 5 CB MET A 363 -10.468 -8.323 11.118 1.00 0.00 C ATOM 6 CG MET A 363 -11.817 -8.819 11.611 1.00 0.00 C ATOM 7 SD MET A 363 -12.935 -7.474 12.050 1.00 0.00 S ATOM 8 CE MET A 363 -13.830 -8.210 13.416 1.00 0.00 C ATOM 0 HA MET A 363 -9.651 -9.102 12.963 1.00 0.00 H new ATOM 0 HB2 MET A 363 -10.568 -7.288 10.791 1.00 0.00 H new ATOM 0 HB3 MET A 363 -10.172 -8.906 10.246 1.00 0.00 H new ATOM 0 HG2 MET A 363 -12.279 -9.432 10.837 1.00 0.00 H new ATOM 0 HG3 MET A 363 -11.668 -9.461 12.480 1.00 0.00 H new ATOM 0 HE1 MET A 363 -14.562 -7.498 13.797 1.00 0.00 H new ATOM 0 HE2 MET A 363 -14.343 -9.109 13.073 1.00 0.00 H new ATOM 0 HE3 MET A 363 -13.131 -8.472 14.210 1.00 0.00 H new ATOM 20 N ASP A 364 -7.233 -8.020 11.076 1.00 0.00 N ATOM 21 CA ASP A 364 -5.968 -8.395 10.455 1.00 0.00 C ATOM 22 C ASP A 364 -6.205 -9.256 9.219 1.00 0.00 C ATOM 23 O ASP A 364 -6.142 -10.484 9.283 1.00 0.00 O ATOM 24 CB ASP A 364 -5.086 -9.146 11.456 1.00 0.00 C ATOM 25 CG ASP A 364 -3.932 -8.299 11.959 1.00 0.00 C ATOM 26 OD1 ASP A 364 -3.221 -7.707 11.120 1.00 0.00 O ATOM 27 OD2 ASP A 364 -3.740 -8.229 13.191 1.00 0.00 O ATOM 0 H ASP A 364 -7.405 -7.015 11.111 1.00 0.00 H new ATOM 0 HA ASP A 364 -5.457 -7.483 10.147 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.694 -9.467 12.302 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.693 -10.047 10.985 1.00 0.00 H new ATOM 32 N LYS A 365 -6.477 -8.604 8.094 1.00 0.00 N ATOM 33 CA LYS A 365 -6.724 -9.308 6.839 1.00 0.00 C ATOM 34 C LYS A 365 -6.667 -8.349 5.656 1.00 0.00 C ATOM 35 O LYS A 365 -6.125 -8.680 4.602 1.00 0.00 O ATOM 36 CB LYS A 365 -8.084 -10.009 6.882 1.00 0.00 C ATOM 37 CG LYS A 365 -7.998 -11.481 7.254 1.00 0.00 C ATOM 38 CD LYS A 365 -9.271 -12.225 6.884 1.00 0.00 C ATOM 39 CE LYS A 365 -10.370 -11.992 7.908 1.00 0.00 C ATOM 40 NZ LYS A 365 -11.329 -10.943 7.463 1.00 0.00 N ATOM 0 H LYS A 365 -6.532 -7.588 8.024 1.00 0.00 H new ATOM 0 HA LYS A 365 -5.942 -10.057 6.711 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -8.724 -9.498 7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -8.562 -9.916 5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -7.148 -11.937 6.746 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -7.818 -11.577 8.325 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -9.612 -11.898 5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -9.062 -13.292 6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -10.907 -12.924 8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -9.925 -11.697 8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -12.063 -10.814 8.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -10.821 -10.047 7.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -11.773 -11.235 6.569 1.00 0.00 H new ATOM 54 N LEU A 366 -7.229 -7.160 5.837 1.00 0.00 N ATOM 55 CA LEU A 366 -7.241 -6.152 4.785 1.00 0.00 C ATOM 56 C LEU A 366 -6.096 -5.157 4.965 1.00 0.00 C ATOM 57 O LEU A 366 -6.174 -4.019 4.505 1.00 0.00 O ATOM 58 CB LEU A 366 -8.582 -5.414 4.774 1.00 0.00 C ATOM 59 CG LEU A 366 -9.312 -5.421 3.430 1.00 0.00 C ATOM 60 CD1 LEU A 366 -8.407 -4.890 2.328 1.00 0.00 C ATOM 61 CD2 LEU A 366 -9.798 -6.824 3.094 1.00 0.00 C ATOM 0 H LEU A 366 -7.683 -6.870 6.703 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.105 -6.659 3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.232 -5.861 5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.413 -4.380 5.073 1.00 0.00 H new ATOM 0 HG LEU A 366 -10.180 -4.766 3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -8.943 -4.902 1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -8.109 -3.868 2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -7.520 -5.518 2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -10.315 -6.810 2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -8.945 -7.500 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -10.482 -7.168 3.870 1.00 0.00 H new ATOM 73 N ASP A 367 -5.032 -5.594 5.636 1.00 0.00 N ATOM 74 CA ASP A 367 -3.872 -4.738 5.873 1.00 0.00 C ATOM 75 C ASP A 367 -4.283 -3.454 6.587 1.00 0.00 C ATOM 76 O ASP A 367 -4.038 -2.353 6.097 1.00 0.00 O ATOM 77 CB ASP A 367 -3.177 -4.399 4.550 1.00 0.00 C ATOM 78 CG ASP A 367 -3.206 -5.551 3.564 1.00 0.00 C ATOM 79 OD1 ASP A 367 -2.372 -6.471 3.702 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.060 -5.532 2.653 1.00 0.00 O ATOM 0 H ASP A 367 -4.949 -6.534 6.024 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.175 -5.283 6.510 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -3.660 -3.530 4.102 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.142 -4.121 4.748 1.00 0.00 H new ATOM 85 N MET A 368 -4.911 -3.604 7.746 1.00 0.00 N ATOM 86 CA MET A 368 -5.362 -2.455 8.523 1.00 0.00 C ATOM 87 C MET A 368 -4.203 -1.769 9.248 1.00 0.00 C ATOM 88 O MET A 368 -4.405 -0.762 9.928 1.00 0.00 O ATOM 89 CB MET A 368 -6.423 -2.888 9.536 1.00 0.00 C ATOM 90 CG MET A 368 -6.014 -4.095 10.365 1.00 0.00 C ATOM 91 SD MET A 368 -6.259 -3.843 12.135 1.00 0.00 S ATOM 92 CE MET A 368 -4.886 -2.756 12.514 1.00 0.00 C ATOM 0 H MET A 368 -5.120 -4.508 8.169 1.00 0.00 H new ATOM 0 HA MET A 368 -5.793 -1.736 7.826 1.00 0.00 H new ATOM 0 HB2 MET A 368 -6.637 -2.054 10.204 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.347 -3.118 9.006 1.00 0.00 H new ATOM 0 HG2 MET A 368 -6.589 -4.963 10.043 1.00 0.00 H new ATOM 0 HG3 MET A 368 -4.964 -4.321 10.177 1.00 0.00 H new ATOM 0 HE1 MET A 368 -4.565 -2.920 13.543 1.00 0.00 H new ATOM 0 HE2 MET A 368 -4.058 -2.966 11.837 1.00 0.00 H new ATOM 0 HE3 MET A 368 -5.199 -1.719 12.393 1.00 0.00 H new ATOM 102 N ASN A 369 -2.994 -2.314 9.117 1.00 0.00 N ATOM 103 CA ASN A 369 -1.833 -1.736 9.780 1.00 0.00 C ATOM 104 C ASN A 369 -0.834 -1.159 8.783 1.00 0.00 C ATOM 105 O ASN A 369 -0.428 -0.003 8.902 1.00 0.00 O ATOM 106 CB ASN A 369 -1.155 -2.784 10.666 1.00 0.00 C ATOM 107 CG ASN A 369 -0.766 -4.033 9.900 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.399 -4.223 9.551 1.00 0.00 O ATOM 109 ND2 ASN A 369 -1.742 -4.891 9.632 1.00 0.00 N ATOM 0 H ASN A 369 -2.797 -3.147 8.563 1.00 0.00 H new ATOM 0 HA ASN A 369 -2.186 -0.913 10.401 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -0.265 -2.349 11.120 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.827 -3.056 11.480 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -1.540 -5.748 9.117 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -2.694 -4.693 9.941 1.00 0.00 H new ATOM 116 N ALA A 370 -0.437 -1.960 7.807 1.00 0.00 N ATOM 117 CA ALA A 370 0.517 -1.508 6.802 1.00 0.00 C ATOM 118 C ALA A 370 -0.147 -0.558 5.814 1.00 0.00 C ATOM 119 O ALA A 370 0.513 0.300 5.226 1.00 0.00 O ATOM 120 CB ALA A 370 1.135 -2.696 6.077 1.00 0.00 C ATOM 0 H ALA A 370 -0.757 -2.921 7.688 1.00 0.00 H new ATOM 0 HA ALA A 370 1.314 -0.965 7.309 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.844 -2.338 5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 370 1.654 -3.331 6.795 1.00 0.00 H new ATOM 0 HB3 ALA A 370 0.350 -3.271 5.585 1.00 0.00 H new ATOM 126 N LYS A 371 -1.457 -0.704 5.642 1.00 0.00 N ATOM 127 CA LYS A 371 -2.199 0.157 4.733 1.00 0.00 C ATOM 128 C LYS A 371 -2.581 1.455 5.429 1.00 0.00 C ATOM 129 O LYS A 371 -2.608 2.516 4.806 1.00 0.00 O ATOM 130 CB LYS A 371 -3.449 -0.552 4.212 1.00 0.00 C ATOM 131 CG LYS A 371 -3.905 -0.061 2.848 1.00 0.00 C ATOM 132 CD LYS A 371 -5.278 -0.604 2.489 1.00 0.00 C ATOM 133 CE LYS A 371 -5.923 0.204 1.376 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.507 1.478 1.881 1.00 0.00 N ATOM 0 H LYS A 371 -2.022 -1.407 6.118 1.00 0.00 H new ATOM 0 HA LYS A 371 -1.558 0.389 3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.252 -1.623 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.259 -0.414 4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.931 1.029 2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -3.183 -0.366 2.091 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.189 -1.645 2.179 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.919 -0.587 3.371 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -5.180 0.424 0.610 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.704 -0.390 0.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -6.722 2.103 1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.382 1.275 2.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -5.825 1.946 2.512 1.00 0.00 H new ATOM 148 N ARG A 372 -2.854 1.373 6.728 1.00 0.00 N ATOM 149 CA ARG A 372 -3.202 2.562 7.490 1.00 0.00 C ATOM 150 C ARG A 372 -1.974 3.449 7.635 1.00 0.00 C ATOM 151 O ARG A 372 -2.078 4.669 7.738 1.00 0.00 O ATOM 152 CB ARG A 372 -3.755 2.182 8.868 1.00 0.00 C ATOM 153 CG ARG A 372 -2.700 1.688 9.845 1.00 0.00 C ATOM 154 CD ARG A 372 -3.223 1.685 11.273 1.00 0.00 C ATOM 155 NE ARG A 372 -2.311 1.005 12.190 1.00 0.00 N ATOM 156 CZ ARG A 372 -2.299 1.201 13.506 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.148 2.055 14.066 1.00 0.00 N ATOM 158 NH2 ARG A 372 -1.437 0.539 14.266 1.00 0.00 N ATOM 0 H ARG A 372 -2.841 0.507 7.267 1.00 0.00 H new ATOM 0 HA ARG A 372 -3.979 3.109 6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.256 3.049 9.298 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.511 1.407 8.743 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -2.389 0.681 9.568 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -1.817 2.323 9.781 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -3.373 2.712 11.606 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -4.197 1.196 11.301 1.00 0.00 H new ATOM 0 HE ARG A 372 -1.644 0.340 11.798 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -3.815 2.565 13.487 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -3.134 2.201 15.075 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -0.784 -0.120 13.842 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -1.427 0.689 15.275 1.00 0.00 H new ATOM 170 N GLN A 373 -0.806 2.811 7.634 1.00 0.00 N ATOM 171 CA GLN A 373 0.460 3.517 7.757 1.00 0.00 C ATOM 172 C GLN A 373 0.631 4.534 6.635 1.00 0.00 C ATOM 173 O GLN A 373 0.897 5.711 6.886 1.00 0.00 O ATOM 174 CB GLN A 373 1.622 2.520 7.732 1.00 0.00 C ATOM 175 CG GLN A 373 2.746 2.869 8.692 1.00 0.00 C ATOM 176 CD GLN A 373 3.949 3.470 7.992 1.00 0.00 C ATOM 177 OE1 GLN A 373 5.025 2.873 7.960 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.774 4.659 7.428 1.00 0.00 N ATOM 0 H GLN A 373 -0.714 1.799 7.549 1.00 0.00 H new ATOM 0 HA GLN A 373 0.459 4.050 8.708 1.00 0.00 H new ATOM 0 HB2 GLN A 373 1.243 1.527 7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 373 2.023 2.468 6.720 1.00 0.00 H new ATOM 0 HG2 GLN A 373 2.376 3.573 9.438 1.00 0.00 H new ATOM 0 HG3 GLN A 373 3.054 1.970 9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 373 2.865 5.119 7.478 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.549 5.113 6.944 1.00 0.00 H new ATOM 187 N LEU A 374 0.479 4.077 5.397 1.00 0.00 N ATOM 188 CA LEU A 374 0.625 4.957 4.246 1.00 0.00 C ATOM 189 C LEU A 374 -0.429 6.057 4.270 1.00 0.00 C ATOM 190 O LEU A 374 -0.124 7.231 4.073 1.00 0.00 O ATOM 191 CB LEU A 374 0.514 4.159 2.940 1.00 0.00 C ATOM 192 CG LEU A 374 1.799 3.466 2.465 1.00 0.00 C ATOM 193 CD1 LEU A 374 3.012 4.366 2.660 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.993 2.139 3.187 1.00 0.00 C ATOM 0 H LEU A 374 0.256 3.109 5.167 1.00 0.00 H new ATOM 0 HA LEU A 374 1.612 5.417 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.259 3.401 3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 374 0.176 4.833 2.153 1.00 0.00 H new ATOM 0 HG LEU A 374 1.697 3.266 1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.908 3.849 2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.880 5.284 2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 374 3.118 4.610 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 374 2.909 1.664 2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 374 2.064 2.316 4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 374 1.145 1.486 2.982 1.00 0.00 H new ATOM 206 N TYR A 375 -1.669 5.667 4.514 1.00 0.00 N ATOM 207 CA TYR A 375 -2.772 6.618 4.558 1.00 0.00 C ATOM 208 C TYR A 375 -2.685 7.519 5.786 1.00 0.00 C ATOM 209 O TYR A 375 -3.243 8.616 5.799 1.00 0.00 O ATOM 210 CB TYR A 375 -4.111 5.878 4.552 1.00 0.00 C ATOM 211 CG TYR A 375 -5.189 6.580 3.758 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.959 6.990 2.451 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.436 6.834 4.316 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.942 7.632 1.721 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.424 7.475 3.593 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.171 7.872 2.297 1.00 0.00 C ATOM 217 OH TYR A 375 -8.153 8.512 1.574 1.00 0.00 O ATOM 0 H TYR A 375 -1.939 4.698 4.685 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.702 7.247 3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -3.962 4.879 4.142 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.452 5.753 5.580 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.997 6.804 1.998 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -6.636 6.525 5.331 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -5.748 7.944 0.705 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -8.389 7.664 4.040 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.958 8.602 2.125 1.00 0.00 H new ATOM 227 N SER A 376 -1.990 7.054 6.818 1.00 0.00 N ATOM 228 CA SER A 376 -1.849 7.828 8.042 1.00 0.00 C ATOM 229 C SER A 376 -0.566 8.656 8.042 1.00 0.00 C ATOM 230 O SER A 376 -0.344 9.457 8.950 1.00 0.00 O ATOM 231 CB SER A 376 -1.866 6.902 9.260 1.00 0.00 C ATOM 232 OG SER A 376 -1.946 7.643 10.465 1.00 0.00 O ATOM 0 H SER A 376 -1.518 6.150 6.830 1.00 0.00 H new ATOM 0 HA SER A 376 -2.694 8.515 8.094 1.00 0.00 H new ATOM 0 HB2 SER A 376 -2.715 6.222 9.191 1.00 0.00 H new ATOM 0 HB3 SER A 376 -0.965 6.288 9.266 1.00 0.00 H new ATOM 0 HG SER A 376 -1.573 8.538 10.324 1.00 0.00 H new ATOM 238 N LEU A 377 0.285 8.462 7.035 1.00 0.00 N ATOM 239 CA LEU A 377 1.538 9.203 6.967 1.00 0.00 C ATOM 240 C LEU A 377 1.771 9.859 5.603 1.00 0.00 C ATOM 241 O LEU A 377 2.703 10.649 5.456 1.00 0.00 O ATOM 242 CB LEU A 377 2.714 8.289 7.312 1.00 0.00 C ATOM 243 CG LEU A 377 3.054 8.211 8.800 1.00 0.00 C ATOM 244 CD1 LEU A 377 1.985 7.434 9.553 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.421 7.575 9.001 1.00 0.00 C ATOM 0 H LEU A 377 0.131 7.808 6.268 1.00 0.00 H new ATOM 0 HA LEU A 377 1.465 10.007 7.700 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.492 7.284 6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.595 8.635 6.771 1.00 0.00 H new ATOM 0 HG LEU A 377 3.085 9.225 9.200 1.00 0.00 H new ATOM 0 HD11 LEU A 377 2.245 7.389 10.611 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.023 7.933 9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 377 1.920 6.422 9.152 1.00 0.00 H new ATOM 0 HD21 LEU A 377 4.647 7.527 10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.418 6.567 8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.179 8.174 8.496 1.00 0.00 H new ATOM 257 N ILE A 378 0.940 9.549 4.605 1.00 0.00 N ATOM 258 CA ILE A 378 1.121 10.153 3.285 1.00 0.00 C ATOM 259 C ILE A 378 -0.208 10.452 2.589 1.00 0.00 C ATOM 260 O ILE A 378 -0.304 11.406 1.815 1.00 0.00 O ATOM 261 CB ILE A 378 2.012 9.285 2.368 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.295 8.010 1.917 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.306 8.930 3.078 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.776 7.503 0.576 1.00 0.00 C ATOM 0 H ILE A 378 0.156 8.901 4.681 1.00 0.00 H new ATOM 0 HA ILE A 378 1.627 11.102 3.463 1.00 0.00 H new ATOM 0 HB ILE A 378 2.236 9.872 1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.442 7.233 2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.223 8.202 1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.925 8.318 2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.842 9.843 3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.081 8.373 3.987 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.230 6.597 0.312 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.604 8.265 -0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.842 7.280 0.632 1.00 0.00 H new ATOM 276 N GLY A 379 -1.228 9.646 2.861 1.00 0.00 N ATOM 277 CA GLY A 379 -2.521 9.865 2.242 1.00 0.00 C ATOM 278 C GLY A 379 -3.130 11.200 2.625 1.00 0.00 C ATOM 279 O GLY A 379 -3.810 11.308 3.646 1.00 0.00 O ATOM 0 H GLY A 379 -1.183 8.849 3.496 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.414 9.816 1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.200 9.063 2.532 1.00 0.00 H new ATOM 283 N TYR A 380 -2.890 12.222 1.806 1.00 0.00 N ATOM 284 CA TYR A 380 -3.425 13.553 2.071 1.00 0.00 C ATOM 285 C TYR A 380 -4.525 13.908 1.077 1.00 0.00 C ATOM 286 O TYR A 380 -4.553 15.011 0.532 1.00 0.00 O ATOM 287 CB TYR A 380 -2.316 14.610 2.026 1.00 0.00 C ATOM 288 CG TYR A 380 -1.301 14.408 0.919 1.00 0.00 C ATOM 289 CD1 TYR A 380 -1.694 14.033 -0.361 1.00 0.00 C ATOM 290 CD2 TYR A 380 0.054 14.599 1.157 1.00 0.00 C ATOM 291 CE1 TYR A 380 -0.765 13.854 -1.369 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.987 14.423 0.155 1.00 0.00 C ATOM 293 CZ TYR A 380 0.574 14.050 -1.106 1.00 0.00 C ATOM 294 OH TYR A 380 1.501 13.874 -2.106 1.00 0.00 O ATOM 0 H TYR A 380 -2.330 12.153 0.956 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.853 13.541 3.073 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -2.773 15.593 1.908 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.795 14.613 2.983 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -2.742 13.879 -0.571 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.383 14.890 2.143 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.087 13.562 -2.358 1.00 0.00 H new ATOM 0 HE2 TYR A 380 2.036 14.577 0.358 1.00 0.00 H new ATOM 0 HH TYR A 380 2.191 13.247 -1.805 1.00 0.00 H new ATOM 304 N ALA A 381 -5.431 12.963 0.845 1.00 0.00 N ATOM 305 CA ALA A 381 -6.538 13.169 -0.085 1.00 0.00 C ATOM 306 C ALA A 381 -6.053 13.117 -1.529 1.00 0.00 C ATOM 307 O ALA A 381 -6.457 12.243 -2.298 1.00 0.00 O ATOM 308 CB ALA A 381 -7.235 14.494 0.193 1.00 0.00 C ATOM 0 H ALA A 381 -5.421 12.045 1.289 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.256 12.362 0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -8.056 14.628 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -7.626 14.493 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.523 15.311 0.079 1.00 0.00 H new ATOM 314 N SER A 382 -5.183 14.054 -1.893 1.00 0.00 N ATOM 315 CA SER A 382 -4.640 14.110 -3.246 1.00 0.00 C ATOM 316 C SER A 382 -4.033 12.767 -3.641 1.00 0.00 C ATOM 317 O SER A 382 -4.014 12.403 -4.817 1.00 0.00 O ATOM 318 CB SER A 382 -3.583 15.211 -3.349 1.00 0.00 C ATOM 319 OG SER A 382 -4.165 16.441 -3.747 1.00 0.00 O ATOM 0 H SER A 382 -4.839 14.785 -1.270 1.00 0.00 H new ATOM 0 HA SER A 382 -5.457 14.337 -3.931 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.087 15.334 -2.386 1.00 0.00 H new ATOM 0 HB3 SER A 382 -2.817 14.918 -4.067 1.00 0.00 H new ATOM 0 HG SER A 382 -3.469 17.129 -3.804 1.00 0.00 H new ATOM 325 N LEU A 383 -3.542 12.033 -2.647 1.00 0.00 N ATOM 326 CA LEU A 383 -2.939 10.728 -2.882 1.00 0.00 C ATOM 327 C LEU A 383 -3.964 9.617 -2.683 1.00 0.00 C ATOM 328 O LEU A 383 -4.076 9.052 -1.596 1.00 0.00 O ATOM 329 CB LEU A 383 -1.751 10.515 -1.943 1.00 0.00 C ATOM 330 CG LEU A 383 -0.636 9.628 -2.497 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.062 10.312 -3.662 1.00 0.00 C ATOM 332 CD2 LEU A 383 0.361 9.285 -1.401 1.00 0.00 C ATOM 0 H LEU A 383 -3.551 12.322 -1.669 1.00 0.00 H new ATOM 0 HA LEU A 383 -2.587 10.696 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.329 11.488 -1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.116 10.076 -1.015 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.080 8.702 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.852 9.665 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.660 10.508 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 383 0.495 11.254 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 383 1.149 8.653 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.799 10.202 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.150 8.754 -0.598 1.00 0.00 H new ATOM 344 N ARG A 384 -4.710 9.312 -3.739 1.00 0.00 N ATOM 345 CA ARG A 384 -5.729 8.270 -3.681 1.00 0.00 C ATOM 346 C ARG A 384 -5.100 6.907 -3.406 1.00 0.00 C ATOM 347 O ARG A 384 -4.912 6.104 -4.320 1.00 0.00 O ATOM 348 CB ARG A 384 -6.516 8.230 -4.993 1.00 0.00 C ATOM 349 CG ARG A 384 -7.901 8.850 -4.890 1.00 0.00 C ATOM 350 CD ARG A 384 -8.930 8.052 -5.674 1.00 0.00 C ATOM 351 NE ARG A 384 -10.273 8.614 -5.544 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.012 8.524 -4.441 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.544 7.896 -3.369 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.223 9.064 -4.409 1.00 0.00 N ATOM 0 H ARG A 384 -4.628 9.772 -4.646 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.410 8.504 -2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -5.949 8.753 -5.763 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -6.614 7.194 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.200 8.902 -3.843 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -7.871 9.873 -5.264 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -8.647 8.030 -6.726 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -8.933 7.020 -5.323 1.00 0.00 H new ATOM 0 HE ARG A 384 -10.667 9.104 -6.347 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -9.613 7.479 -3.388 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -11.115 7.830 -2.526 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -12.587 9.548 -5.230 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -12.790 8.995 -3.564 1.00 0.00 H new ATOM 366 N LEU A 385 -4.777 6.652 -2.142 1.00 0.00 N ATOM 367 CA LEU A 385 -4.170 5.386 -1.750 1.00 0.00 C ATOM 368 C LEU A 385 -5.155 4.232 -1.922 1.00 0.00 C ATOM 369 O LEU A 385 -6.008 3.999 -1.067 1.00 0.00 O ATOM 370 CB LEU A 385 -3.690 5.449 -0.297 1.00 0.00 C ATOM 371 CG LEU A 385 -3.175 4.123 0.273 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.737 4.264 0.749 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.069 3.643 1.407 1.00 0.00 C ATOM 0 H LEU A 385 -4.926 7.305 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.313 5.210 -2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.895 6.191 -0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.512 5.800 0.327 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.200 3.378 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.391 3.311 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.104 4.557 -0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.684 5.025 1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.686 2.700 1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.079 4.388 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.083 3.496 1.034 1.00 0.00 H new ATOM 385 N HIS A 386 -5.026 3.513 -3.032 1.00 0.00 N ATOM 386 CA HIS A 386 -5.898 2.381 -3.316 1.00 0.00 C ATOM 387 C HIS A 386 -5.088 1.186 -3.806 1.00 0.00 C ATOM 388 O HIS A 386 -4.230 1.323 -4.678 1.00 0.00 O ATOM 389 CB HIS A 386 -6.950 2.765 -4.359 1.00 0.00 C ATOM 390 CG HIS A 386 -6.371 3.139 -5.687 1.00 0.00 C ATOM 391 ND1 HIS A 386 -5.952 4.416 -5.993 1.00 0.00 N ATOM 392 CD2 HIS A 386 -6.143 2.395 -6.795 1.00 0.00 C ATOM 393 CE1 HIS A 386 -5.493 4.443 -7.232 1.00 0.00 C ATOM 394 NE2 HIS A 386 -5.597 3.229 -7.740 1.00 0.00 N ATOM 0 H HIS A 386 -4.325 3.695 -3.750 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.404 2.102 -2.392 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.637 1.929 -4.494 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -7.537 3.602 -3.980 1.00 0.00 H new ATOM 0 HD1 HIS A 386 -5.990 5.216 -5.361 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -6.352 1.342 -6.914 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -5.100 5.310 -7.742 1.00 0.00 H new ATOM 403 N TYR A 387 -5.356 0.017 -3.235 1.00 0.00 N ATOM 404 CA TYR A 387 -4.640 -1.195 -3.612 1.00 0.00 C ATOM 405 C TYR A 387 -5.394 -1.980 -4.675 1.00 0.00 C ATOM 406 O TYR A 387 -6.590 -2.242 -4.543 1.00 0.00 O ATOM 407 CB TYR A 387 -4.399 -2.076 -2.386 1.00 0.00 C ATOM 408 CG TYR A 387 -3.294 -1.563 -1.497 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.356 -0.283 -0.962 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.188 -2.348 -1.196 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.349 0.200 -0.155 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.178 -1.873 -0.389 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.262 -0.596 0.129 1.00 0.00 C ATOM 414 OH TYR A 387 -0.260 -0.114 0.935 1.00 0.00 O ATOM 0 H TYR A 387 -6.062 -0.117 -2.511 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.680 -0.893 -4.031 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.321 -2.144 -1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.154 -3.086 -2.714 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.207 0.344 -1.182 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.119 -3.347 -1.601 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.412 1.198 0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.325 -2.496 -0.163 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.459 -0.331 1.870 1.00 0.00 H new ATOM 424 N VAL A 388 -4.679 -2.357 -5.727 1.00 0.00 N ATOM 425 CA VAL A 388 -5.262 -3.119 -6.817 1.00 0.00 C ATOM 426 C VAL A 388 -4.782 -4.565 -6.778 1.00 0.00 C ATOM 427 O VAL A 388 -3.722 -4.892 -7.313 1.00 0.00 O ATOM 428 CB VAL A 388 -4.906 -2.504 -8.184 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.621 -3.239 -9.308 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.245 -1.021 -8.206 1.00 0.00 C ATOM 0 H VAL A 388 -3.689 -2.145 -5.846 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.344 -3.091 -6.690 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.833 -2.611 -8.340 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.355 -2.788 -10.264 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.322 -4.287 -9.305 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.699 -3.169 -9.161 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.987 -0.603 -9.179 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -6.312 -0.889 -8.026 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.679 -0.507 -7.429 1.00 0.00 H new ATOM 440 N THR A 389 -5.566 -5.426 -6.139 1.00 0.00 N ATOM 441 CA THR A 389 -5.218 -6.835 -6.032 1.00 0.00 C ATOM 442 C THR A 389 -5.627 -7.587 -7.294 1.00 0.00 C ATOM 443 O THR A 389 -6.810 -7.663 -7.628 1.00 0.00 O ATOM 444 CB THR A 389 -5.889 -7.462 -4.809 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.293 -7.537 -4.990 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.632 -6.700 -3.528 1.00 0.00 C ATOM 0 H THR A 389 -6.445 -5.172 -5.688 1.00 0.00 H new ATOM 0 HA THR A 389 -4.137 -6.909 -5.916 1.00 0.00 H new ATOM 0 HB THR A 389 -5.449 -8.455 -4.716 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.502 -7.502 -5.947 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.136 -7.199 -2.700 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.560 -6.667 -3.333 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.014 -5.684 -3.626 1.00 0.00 H new ATOM 454 N VAL A 390 -4.641 -8.135 -7.994 1.00 0.00 N ATOM 455 CA VAL A 390 -4.895 -8.874 -9.221 1.00 0.00 C ATOM 456 C VAL A 390 -4.834 -10.378 -8.977 1.00 0.00 C ATOM 457 O VAL A 390 -5.846 -11.074 -9.054 1.00 0.00 O ATOM 458 CB VAL A 390 -3.882 -8.482 -10.317 1.00 0.00 C ATOM 459 CG1 VAL A 390 -4.031 -9.371 -11.545 1.00 0.00 C ATOM 460 CG2 VAL A 390 -4.048 -7.018 -10.693 1.00 0.00 C ATOM 0 H VAL A 390 -3.657 -8.080 -7.731 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.899 -8.616 -9.559 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.878 -8.627 -9.918 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -3.305 -9.072 -12.301 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -3.857 -10.410 -11.265 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.038 -9.268 -11.949 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -3.326 -6.757 -11.467 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.058 -6.851 -11.067 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -3.879 -6.395 -9.815 1.00 0.00 H new ATOM 470 N LYS A 391 -3.638 -10.866 -8.679 1.00 0.00 N ATOM 471 CA LYS A 391 -3.420 -12.286 -8.416 1.00 0.00 C ATOM 472 C LYS A 391 -3.697 -13.125 -9.661 1.00 0.00 C ATOM 473 O LYS A 391 -2.775 -13.656 -10.279 1.00 0.00 O ATOM 474 CB LYS A 391 -4.293 -12.778 -7.251 1.00 0.00 C ATOM 475 CG LYS A 391 -4.587 -11.723 -6.188 1.00 0.00 C ATOM 476 CD LYS A 391 -6.009 -11.845 -5.662 1.00 0.00 C ATOM 477 CE LYS A 391 -6.880 -10.689 -6.129 1.00 0.00 C ATOM 478 NZ LYS A 391 -8.200 -10.674 -5.440 1.00 0.00 N ATOM 0 H LYS A 391 -2.795 -10.295 -8.612 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.373 -12.405 -8.139 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -5.238 -13.144 -7.652 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -3.798 -13.625 -6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -3.882 -11.829 -5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -4.437 -10.729 -6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -6.442 -12.787 -5.998 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -5.993 -11.872 -4.572 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -6.363 -9.747 -5.944 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -7.033 -10.762 -7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -8.763 -9.871 -5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -8.705 -11.562 -5.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -8.055 -10.578 -4.415 1.00 0.00 H new ATOM 492 N LYS A 392 -4.971 -13.241 -10.025 1.00 0.00 N ATOM 493 CA LYS A 392 -5.364 -14.018 -11.196 1.00 0.00 C ATOM 494 C LYS A 392 -4.897 -15.467 -11.068 1.00 0.00 C ATOM 495 O LYS A 392 -4.144 -15.965 -11.906 1.00 0.00 O ATOM 496 CB LYS A 392 -4.789 -13.389 -12.468 1.00 0.00 C ATOM 497 CG LYS A 392 -5.723 -12.385 -13.124 1.00 0.00 C ATOM 498 CD LYS A 392 -4.998 -11.543 -14.161 1.00 0.00 C ATOM 499 CE LYS A 392 -5.962 -10.978 -15.192 1.00 0.00 C ATOM 500 NZ LYS A 392 -5.298 -9.996 -16.095 1.00 0.00 N ATOM 0 H LYS A 392 -5.748 -12.807 -9.526 1.00 0.00 H new ATOM 0 HA LYS A 392 -6.452 -14.012 -11.259 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -3.849 -12.894 -12.226 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -4.558 -14.179 -13.182 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.551 -12.913 -13.597 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -6.153 -11.735 -12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -4.473 -10.726 -13.666 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -4.243 -12.150 -14.661 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -6.378 -11.793 -15.785 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -6.797 -10.496 -14.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -5.989 -9.634 -16.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -4.923 -9.205 -15.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -4.518 -10.462 -16.601 1.00 0.00 H new ATOM 514 N PRO A 393 -5.342 -16.165 -10.009 1.00 0.00 N ATOM 515 CA PRO A 393 -4.969 -17.562 -9.768 1.00 0.00 C ATOM 516 C PRO A 393 -5.720 -18.528 -10.681 1.00 0.00 C ATOM 517 O PRO A 393 -6.930 -18.407 -10.867 1.00 0.00 O ATOM 518 CB PRO A 393 -5.370 -17.778 -8.310 1.00 0.00 C ATOM 519 CG PRO A 393 -6.516 -16.852 -8.098 1.00 0.00 C ATOM 520 CD PRO A 393 -6.243 -15.647 -8.960 1.00 0.00 C ATOM 0 HA PRO A 393 -3.914 -17.749 -9.969 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -5.657 -18.813 -8.126 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -4.546 -17.551 -7.634 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -7.457 -17.326 -8.377 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -6.600 -16.570 -7.049 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -7.161 -15.242 -9.385 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -5.775 -14.845 -8.390 1.00 0.00 H new ATOM 528 N THR A 394 -4.992 -19.485 -11.249 1.00 0.00 N ATOM 529 CA THR A 394 -5.591 -20.471 -12.143 1.00 0.00 C ATOM 530 C THR A 394 -4.687 -21.690 -12.297 1.00 0.00 C ATOM 531 O THR A 394 -3.572 -21.588 -12.808 1.00 0.00 O ATOM 532 CB THR A 394 -5.859 -19.847 -13.514 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.688 -18.705 -13.391 1.00 0.00 O ATOM 534 CG2 THR A 394 -6.527 -20.797 -14.484 1.00 0.00 C ATOM 0 H THR A 394 -3.988 -19.599 -11.107 1.00 0.00 H new ATOM 0 HA THR A 394 -6.535 -20.795 -11.705 1.00 0.00 H new ATOM 0 HB THR A 394 -4.878 -19.583 -13.908 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.147 -18.726 -12.526 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.688 -20.291 -15.436 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.889 -21.667 -14.639 1.00 0.00 H new ATOM 0 HG23 THR A 394 -7.486 -21.118 -14.077 1.00 0.00 H new ATOM 542 N ALA A 395 -5.178 -22.844 -11.854 1.00 0.00 N ATOM 543 CA ALA A 395 -4.418 -24.086 -11.943 1.00 0.00 C ATOM 544 C ALA A 395 -3.104 -23.987 -11.173 1.00 0.00 C ATOM 545 O ALA A 395 -3.018 -24.406 -10.019 1.00 0.00 O ATOM 546 CB ALA A 395 -4.161 -24.443 -13.400 1.00 0.00 C ATOM 0 H ALA A 395 -6.100 -22.944 -11.429 1.00 0.00 H new ATOM 0 HA ALA A 395 -5.010 -24.879 -11.487 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -3.593 -25.372 -13.452 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.112 -24.570 -13.917 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -3.593 -23.643 -13.876 1.00 0.00 H new ATOM 552 N VAL A 396 -2.084 -23.430 -11.817 1.00 0.00 N ATOM 553 CA VAL A 396 -0.778 -23.276 -11.191 1.00 0.00 C ATOM 554 C VAL A 396 -0.825 -22.248 -10.064 1.00 0.00 C ATOM 555 O VAL A 396 -0.021 -22.296 -9.133 1.00 0.00 O ATOM 556 CB VAL A 396 0.291 -22.850 -12.216 1.00 0.00 C ATOM 557 CG1 VAL A 396 1.672 -22.842 -11.579 1.00 0.00 C ATOM 558 CG2 VAL A 396 0.260 -23.764 -13.432 1.00 0.00 C ATOM 0 H VAL A 396 -2.138 -23.078 -12.773 1.00 0.00 H new ATOM 0 HA VAL A 396 -0.509 -24.249 -10.780 1.00 0.00 H new ATOM 0 HB VAL A 396 0.065 -21.836 -12.547 1.00 0.00 H new ATOM 0 HG11 VAL A 396 2.412 -22.539 -12.319 1.00 0.00 H new ATOM 0 HG12 VAL A 396 1.684 -22.140 -10.745 1.00 0.00 H new ATOM 0 HG13 VAL A 396 1.911 -23.841 -11.216 1.00 0.00 H new ATOM 0 HG21 VAL A 396 1.022 -23.448 -14.145 1.00 0.00 H new ATOM 0 HG22 VAL A 396 0.458 -24.790 -13.121 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -0.722 -23.710 -13.903 1.00 0.00 H new ATOM 568 N ASP A 397 -1.774 -21.320 -10.153 1.00 0.00 N ATOM 569 CA ASP A 397 -1.929 -20.282 -9.140 1.00 0.00 C ATOM 570 C ASP A 397 -0.608 -19.560 -8.884 1.00 0.00 C ATOM 571 O ASP A 397 0.118 -19.895 -7.949 1.00 0.00 O ATOM 572 CB ASP A 397 -2.453 -20.895 -7.842 1.00 0.00 C ATOM 573 CG ASP A 397 -3.819 -20.360 -7.457 1.00 0.00 C ATOM 574 OD1 ASP A 397 -4.829 -20.889 -7.967 1.00 0.00 O ATOM 575 OD2 ASP A 397 -3.878 -19.413 -6.646 1.00 0.00 O ATOM 0 H ASP A 397 -2.447 -21.266 -10.917 1.00 0.00 H new ATOM 0 HA ASP A 397 -2.648 -19.550 -9.509 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -2.508 -21.978 -7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -1.747 -20.692 -7.037 1.00 0.00 H new ATOM 580 N PRO A 398 -0.278 -18.551 -9.710 1.00 0.00 N ATOM 581 CA PRO A 398 0.959 -17.784 -9.559 1.00 0.00 C ATOM 582 C PRO A 398 1.127 -17.257 -8.139 1.00 0.00 C ATOM 583 O PRO A 398 1.945 -17.765 -7.372 1.00 0.00 O ATOM 584 CB PRO A 398 0.804 -16.623 -10.555 1.00 0.00 C ATOM 585 CG PRO A 398 -0.627 -16.649 -10.985 1.00 0.00 C ATOM 586 CD PRO A 398 -1.077 -18.073 -10.846 1.00 0.00 C ATOM 0 HA PRO A 398 1.842 -18.393 -9.750 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.056 -15.671 -10.089 1.00 0.00 H new ATOM 0 HB3 PRO A 398 1.472 -16.747 -11.408 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -1.232 -15.987 -10.366 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -0.731 -16.306 -12.014 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -2.146 -18.143 -10.647 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.882 -18.650 -11.750 1.00 0.00 H new ATOM 594 N ASN A 399 0.345 -16.239 -7.789 1.00 0.00 N ATOM 595 CA ASN A 399 0.408 -15.652 -6.458 1.00 0.00 C ATOM 596 C ASN A 399 -0.523 -14.452 -6.350 1.00 0.00 C ATOM 597 O ASN A 399 -1.023 -13.951 -7.356 1.00 0.00 O ATOM 598 CB ASN A 399 1.844 -15.235 -6.128 1.00 0.00 C ATOM 599 CG ASN A 399 2.343 -15.829 -4.825 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.097 -15.196 -4.089 1.00 0.00 O ATOM 601 ND2 ASN A 399 1.934 -17.054 -4.532 1.00 0.00 N ATOM 0 H ASN A 399 -0.338 -15.805 -8.410 1.00 0.00 H new ATOM 0 HA ASN A 399 0.084 -16.405 -5.739 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.503 -15.545 -6.939 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.898 -14.148 -6.071 1.00 0.00 H new ATOM 0 HD21 ASN A 399 2.245 -17.503 -3.671 1.00 0.00 H new ATOM 0 HD22 ASN A 399 1.308 -17.548 -5.168 1.00 0.00 H new ATOM 608 N SER A 400 -0.745 -13.987 -5.125 1.00 0.00 N ATOM 609 CA SER A 400 -1.609 -12.839 -4.898 1.00 0.00 C ATOM 610 C SER A 400 -0.805 -11.555 -5.015 1.00 0.00 C ATOM 611 O SER A 400 -0.171 -11.115 -4.057 1.00 0.00 O ATOM 612 CB SER A 400 -2.280 -12.928 -3.524 1.00 0.00 C ATOM 613 OG SER A 400 -3.651 -13.260 -3.647 1.00 0.00 O ATOM 0 H SER A 400 -0.340 -14.387 -4.279 1.00 0.00 H new ATOM 0 HA SER A 400 -2.392 -12.836 -5.657 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.774 -13.678 -2.917 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.178 -11.976 -3.004 1.00 0.00 H new ATOM 0 HG SER A 400 -4.151 -12.867 -2.901 1.00 0.00 H new ATOM 619 N ILE A 401 -0.817 -10.971 -6.205 1.00 0.00 N ATOM 620 CA ILE A 401 -0.075 -9.750 -6.458 1.00 0.00 C ATOM 621 C ILE A 401 -0.948 -8.516 -6.239 1.00 0.00 C ATOM 622 O ILE A 401 -2.032 -8.397 -6.809 1.00 0.00 O ATOM 623 CB ILE A 401 0.509 -9.752 -7.895 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.985 -9.358 -7.869 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.273 -8.832 -8.826 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.241 -8.013 -7.222 1.00 0.00 C ATOM 0 H ILE A 401 -1.334 -11.326 -7.010 1.00 0.00 H new ATOM 0 HA ILE A 401 0.750 -9.709 -5.747 1.00 0.00 H new ATOM 0 HB ILE A 401 0.419 -10.765 -8.286 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.547 -10.123 -7.333 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.366 -9.339 -8.890 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.168 -8.862 -9.822 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.310 -9.163 -8.878 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.237 -7.812 -8.444 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.310 -7.799 -7.239 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.707 -7.238 -7.771 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.891 -8.033 -6.190 1.00 0.00 H new ATOM 638 N VAL A 402 -0.462 -7.600 -5.411 1.00 0.00 N ATOM 639 CA VAL A 402 -1.186 -6.374 -5.117 1.00 0.00 C ATOM 640 C VAL A 402 -0.343 -5.158 -5.474 1.00 0.00 C ATOM 641 O VAL A 402 0.883 -5.186 -5.363 1.00 0.00 O ATOM 642 CB VAL A 402 -1.595 -6.296 -3.635 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.440 -5.057 -3.376 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.345 -7.554 -3.225 1.00 0.00 C ATOM 0 H VAL A 402 0.434 -7.685 -4.931 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.092 -6.381 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.691 -6.222 -3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -2.719 -5.020 -2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.867 -4.166 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.341 -5.096 -3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.627 -7.483 -2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.242 -7.658 -3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.704 -8.424 -3.371 1.00 0.00 H new ATOM 654 N GLU A 403 -1.004 -4.094 -5.910 1.00 0.00 N ATOM 655 CA GLU A 403 -0.306 -2.873 -6.291 1.00 0.00 C ATOM 656 C GLU A 403 -1.038 -1.631 -5.795 1.00 0.00 C ATOM 657 O GLU A 403 -2.139 -1.322 -6.251 1.00 0.00 O ATOM 658 CB GLU A 403 -0.143 -2.808 -7.812 1.00 0.00 C ATOM 659 CG GLU A 403 0.646 -3.973 -8.387 1.00 0.00 C ATOM 660 CD GLU A 403 1.322 -3.626 -9.699 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.529 -2.423 -9.961 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.647 -4.559 -10.464 1.00 0.00 O ATOM 0 H GLU A 403 -2.018 -4.051 -6.008 1.00 0.00 H new ATOM 0 HA GLU A 403 0.678 -2.895 -5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.130 -2.784 -8.275 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.356 -1.876 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.400 -4.288 -7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 403 -0.023 -4.820 -8.540 1.00 0.00 H new ATOM 669 N CYS A 404 -0.412 -0.918 -4.865 1.00 0.00 N ATOM 670 CA CYS A 404 -0.992 0.299 -4.314 1.00 0.00 C ATOM 671 C CYS A 404 -0.793 1.462 -5.278 1.00 0.00 C ATOM 672 O CYS A 404 0.317 1.972 -5.428 1.00 0.00 O ATOM 673 CB CYS A 404 -0.356 0.625 -2.960 1.00 0.00 C ATOM 674 SG CYS A 404 -0.949 2.162 -2.212 1.00 0.00 S ATOM 0 H CYS A 404 0.499 -1.163 -4.477 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.061 0.140 -4.171 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.550 -0.199 -2.273 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.725 0.688 -3.085 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.701 1.885 -1.188 1.00 0.00 H new ATOM 680 N ARG A 405 -1.873 1.878 -5.930 1.00 0.00 N ATOM 681 CA ARG A 405 -1.812 2.977 -6.876 1.00 0.00 C ATOM 682 C ARG A 405 -2.347 4.250 -6.244 1.00 0.00 C ATOM 683 O ARG A 405 -3.314 4.219 -5.482 1.00 0.00 O ATOM 684 CB ARG A 405 -2.612 2.647 -8.137 1.00 0.00 C ATOM 685 CG ARG A 405 -1.868 1.750 -9.113 1.00 0.00 C ATOM 686 CD ARG A 405 -2.738 1.385 -10.306 1.00 0.00 C ATOM 687 NE ARG A 405 -2.337 0.114 -10.905 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.667 -0.260 -12.140 1.00 0.00 C ATOM 689 NH1 ARG A 405 -3.403 0.534 -12.907 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.260 -1.432 -12.608 1.00 0.00 N ATOM 0 H ARG A 405 -2.800 1.468 -5.818 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.769 3.130 -7.153 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.544 2.162 -7.849 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.879 3.576 -8.641 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -0.967 2.256 -9.459 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -1.548 0.842 -8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -3.780 1.325 -9.991 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -2.677 2.175 -11.055 1.00 0.00 H new ATOM 0 HE ARG A 405 -1.772 -0.524 -10.345 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -3.719 1.436 -12.552 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -3.653 0.242 -13.852 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -1.695 -2.047 -12.022 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -2.512 -1.719 -13.554 1.00 0.00 H new ATOM 702 N VAL A 406 -1.715 5.369 -6.562 1.00 0.00 N ATOM 703 CA VAL A 406 -2.134 6.647 -6.019 1.00 0.00 C ATOM 704 C VAL A 406 -2.405 7.658 -7.127 1.00 0.00 C ATOM 705 O VAL A 406 -2.015 7.454 -8.278 1.00 0.00 O ATOM 706 CB VAL A 406 -1.082 7.227 -5.055 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.933 6.337 -3.831 1.00 0.00 C ATOM 708 CG2 VAL A 406 0.253 7.405 -5.762 1.00 0.00 C ATOM 0 H VAL A 406 -0.913 5.416 -7.191 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.056 6.463 -5.467 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.422 8.208 -4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.186 6.762 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -1.889 6.269 -3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.617 5.341 -4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.982 7.816 -5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.603 6.439 -6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 406 0.131 8.088 -6.603 1.00 0.00 H new ATOM 718 N GLY A 407 -3.073 8.750 -6.773 1.00 0.00 N ATOM 719 CA GLY A 407 -3.384 9.779 -7.746 1.00 0.00 C ATOM 720 C GLY A 407 -4.229 9.261 -8.893 1.00 0.00 C ATOM 721 O GLY A 407 -5.427 9.026 -8.733 1.00 0.00 O ATOM 0 H GLY A 407 -3.405 8.941 -5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -3.911 10.595 -7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -2.456 10.193 -8.141 1.00 0.00 H new ATOM 725 N ASP A 408 -3.606 9.085 -10.055 1.00 0.00 N ATOM 726 CA ASP A 408 -4.314 8.594 -11.232 1.00 0.00 C ATOM 727 C ASP A 408 -3.385 7.793 -12.139 1.00 0.00 C ATOM 728 O ASP A 408 -3.562 7.771 -13.357 1.00 0.00 O ATOM 729 CB ASP A 408 -4.920 9.763 -12.010 1.00 0.00 C ATOM 730 CG ASP A 408 -6.274 9.424 -12.601 1.00 0.00 C ATOM 731 OD1 ASP A 408 -6.507 8.237 -12.910 1.00 0.00 O ATOM 732 OD2 ASP A 408 -7.102 10.347 -12.754 1.00 0.00 O ATOM 0 H ASP A 408 -2.615 9.275 -10.206 1.00 0.00 H new ATOM 0 HA ASP A 408 -5.113 7.935 -10.893 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -5.021 10.623 -11.348 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -4.240 10.055 -12.810 1.00 0.00 H new ATOM 737 N GLY A 409 -2.398 7.132 -11.541 1.00 0.00 N ATOM 738 CA GLY A 409 -1.465 6.337 -12.320 1.00 0.00 C ATOM 739 C GLY A 409 -0.079 6.291 -11.707 1.00 0.00 C ATOM 740 O GLY A 409 0.902 6.667 -12.348 1.00 0.00 O ATOM 0 H GLY A 409 -2.228 7.132 -10.535 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -1.850 5.322 -12.414 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -1.398 6.747 -13.328 1.00 0.00 H new ATOM 744 N THR A 410 0.003 5.824 -10.465 1.00 0.00 N ATOM 745 CA THR A 410 1.282 5.726 -9.771 1.00 0.00 C ATOM 746 C THR A 410 1.237 4.642 -8.700 1.00 0.00 C ATOM 747 O THR A 410 0.604 4.813 -7.657 1.00 0.00 O ATOM 748 CB THR A 410 1.650 7.069 -9.136 1.00 0.00 C ATOM 749 OG1 THR A 410 1.818 8.063 -10.130 1.00 0.00 O ATOM 750 CG2 THR A 410 2.925 7.018 -8.317 1.00 0.00 C ATOM 0 H THR A 410 -0.799 5.508 -9.920 1.00 0.00 H new ATOM 0 HA THR A 410 2.043 5.459 -10.504 1.00 0.00 H new ATOM 0 HB THR A 410 0.821 7.310 -8.471 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.051 8.915 -9.705 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.127 8.003 -7.896 1.00 0.00 H new ATOM 0 HG22 THR A 410 2.810 6.295 -7.510 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.756 6.719 -8.956 1.00 0.00 H new ATOM 758 N VAL A 411 1.920 3.532 -8.957 1.00 0.00 N ATOM 759 CA VAL A 411 1.961 2.432 -8.005 1.00 0.00 C ATOM 760 C VAL A 411 3.111 2.620 -7.023 1.00 0.00 C ATOM 761 O VAL A 411 4.259 2.286 -7.320 1.00 0.00 O ATOM 762 CB VAL A 411 2.111 1.069 -8.707 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.970 -0.064 -7.705 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.092 0.928 -9.828 1.00 0.00 C ATOM 0 H VAL A 411 2.450 3.372 -9.813 1.00 0.00 H new ATOM 0 HA VAL A 411 1.012 2.438 -7.469 1.00 0.00 H new ATOM 0 HB VAL A 411 3.107 1.015 -9.146 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.079 -1.019 -8.218 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.742 0.027 -6.941 1.00 0.00 H new ATOM 0 HG13 VAL A 411 0.988 -0.014 -7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.214 -0.041 -10.311 1.00 0.00 H new ATOM 0 HG22 VAL A 411 0.086 1.004 -9.416 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.245 1.721 -10.561 1.00 0.00 H new ATOM 774 N LEU A 412 2.796 3.174 -5.860 1.00 0.00 N ATOM 775 CA LEU A 412 3.798 3.432 -4.833 1.00 0.00 C ATOM 776 C LEU A 412 4.201 2.157 -4.095 1.00 0.00 C ATOM 777 O LEU A 412 5.277 2.098 -3.500 1.00 0.00 O ATOM 778 CB LEU A 412 3.272 4.465 -3.839 1.00 0.00 C ATOM 779 CG LEU A 412 4.335 5.077 -2.930 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.837 6.398 -3.499 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.785 5.268 -1.526 1.00 0.00 C ATOM 0 H LEU A 412 1.850 3.455 -5.603 1.00 0.00 H new ATOM 0 HA LEU A 412 4.687 3.820 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.783 5.266 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.509 3.995 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 412 5.180 4.390 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.594 6.816 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 412 5.272 6.228 -4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 412 4.005 7.096 -3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.555 5.705 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.922 5.933 -1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.483 4.303 -1.119 1.00 0.00 H new ATOM 793 N GLY A 413 3.343 1.140 -4.123 1.00 0.00 N ATOM 794 CA GLY A 413 3.660 -0.100 -3.433 1.00 0.00 C ATOM 795 C GLY A 413 3.228 -1.342 -4.191 1.00 0.00 C ATOM 796 O GLY A 413 2.037 -1.579 -4.384 1.00 0.00 O ATOM 0 H GLY A 413 2.444 1.151 -4.605 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.735 -0.145 -3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.179 -0.095 -2.455 1.00 0.00 H new ATOM 800 N THR A 414 4.205 -2.143 -4.608 1.00 0.00 N ATOM 801 CA THR A 414 3.934 -3.374 -5.333 1.00 0.00 C ATOM 802 C THR A 414 4.564 -4.566 -4.612 1.00 0.00 C ATOM 803 O THR A 414 5.782 -4.626 -4.445 1.00 0.00 O ATOM 804 CB THR A 414 4.479 -3.271 -6.759 1.00 0.00 C ATOM 805 OG1 THR A 414 3.711 -2.360 -7.522 1.00 0.00 O ATOM 806 CG2 THR A 414 4.494 -4.591 -7.503 1.00 0.00 C ATOM 0 H THR A 414 5.196 -1.957 -4.453 1.00 0.00 H new ATOM 0 HA THR A 414 2.855 -3.526 -5.376 1.00 0.00 H new ATOM 0 HB THR A 414 5.508 -2.930 -6.645 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.075 -2.306 -8.430 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.893 -4.439 -8.506 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.121 -5.304 -6.967 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.479 -4.981 -7.572 1.00 0.00 H new ATOM 814 N GLY A 415 3.730 -5.508 -4.183 1.00 0.00 N ATOM 815 CA GLY A 415 4.235 -6.675 -3.482 1.00 0.00 C ATOM 816 C GLY A 415 3.365 -7.902 -3.672 1.00 0.00 C ATOM 817 O GLY A 415 2.148 -7.794 -3.826 1.00 0.00 O ATOM 0 H GLY A 415 2.718 -5.485 -4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.244 -6.894 -3.832 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.308 -6.450 -2.418 1.00 0.00 H new ATOM 821 N VAL A 416 3.994 -9.074 -3.657 1.00 0.00 N ATOM 822 CA VAL A 416 3.286 -10.334 -3.824 1.00 0.00 C ATOM 823 C VAL A 416 2.985 -10.972 -2.474 1.00 0.00 C ATOM 824 O VAL A 416 3.602 -10.637 -1.462 1.00 0.00 O ATOM 825 CB VAL A 416 4.111 -11.321 -4.667 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.334 -12.605 -4.920 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.544 -10.678 -5.977 1.00 0.00 C ATOM 0 H VAL A 416 5.001 -9.174 -3.530 1.00 0.00 H new ATOM 0 HA VAL A 416 2.350 -10.113 -4.338 1.00 0.00 H new ATOM 0 HB VAL A 416 5.008 -11.580 -4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 416 3.940 -13.285 -5.518 1.00 0.00 H new ATOM 0 HG12 VAL A 416 3.091 -13.077 -3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 416 2.413 -12.374 -5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 416 5.126 -11.393 -6.558 1.00 0.00 H new ATOM 0 HG22 VAL A 416 3.663 -10.381 -6.545 1.00 0.00 H new ATOM 0 HG23 VAL A 416 5.154 -9.799 -5.767 1.00 0.00 H new ATOM 837 N GLY A 417 2.038 -11.898 -2.471 1.00 0.00 N ATOM 838 CA GLY A 417 1.668 -12.582 -1.247 1.00 0.00 C ATOM 839 C GLY A 417 0.840 -13.822 -1.512 1.00 0.00 C ATOM 840 O GLY A 417 0.356 -14.025 -2.626 1.00 0.00 O ATOM 0 H GLY A 417 1.516 -12.190 -3.298 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.570 -12.859 -0.701 1.00 0.00 H new ATOM 0 HA3 GLY A 417 1.105 -11.901 -0.608 1.00 0.00 H new ATOM 844 N ARG A 418 0.670 -14.653 -0.490 1.00 0.00 N ATOM 845 CA ARG A 418 -0.112 -15.875 -0.627 1.00 0.00 C ATOM 846 C ARG A 418 -1.591 -15.545 -0.801 1.00 0.00 C ATOM 847 O ARG A 418 -2.336 -16.296 -1.429 1.00 0.00 O ATOM 848 CB ARG A 418 0.084 -16.774 0.595 1.00 0.00 C ATOM 849 CG ARG A 418 1.533 -17.168 0.834 1.00 0.00 C ATOM 850 CD ARG A 418 2.162 -16.337 1.941 1.00 0.00 C ATOM 851 NE ARG A 418 2.141 -17.033 3.226 1.00 0.00 N ATOM 852 CZ ARG A 418 2.999 -17.992 3.564 1.00 0.00 C ATOM 853 NH1 ARG A 418 3.946 -18.374 2.716 1.00 0.00 N ATOM 854 NH2 ARG A 418 2.911 -18.571 4.754 1.00 0.00 N ATOM 0 H ARG A 418 1.062 -14.503 0.440 1.00 0.00 H new ATOM 0 HA ARG A 418 0.235 -16.407 -1.513 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.295 -16.260 1.478 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -0.514 -17.677 0.471 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.585 -18.225 1.097 1.00 0.00 H new ATOM 0 HG3 ARG A 418 2.102 -17.040 -0.087 1.00 0.00 H new ATOM 0 HD2 ARG A 418 3.192 -16.098 1.675 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.628 -15.391 2.032 1.00 0.00 H new ATOM 0 HE ARG A 418 1.426 -16.768 3.904 1.00 0.00 H new ATOM 0 HH11 ARG A 418 4.019 -17.932 1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 418 4.601 -19.110 2.981 1.00 0.00 H new ATOM 0 HH21 ARG A 418 2.186 -18.281 5.410 1.00 0.00 H new ATOM 0 HH22 ARG A 418 3.569 -19.306 5.013 1.00 0.00 H new ATOM 866 N ASN A 419 -2.005 -14.413 -0.243 1.00 0.00 N ATOM 867 CA ASN A 419 -3.390 -13.972 -0.337 1.00 0.00 C ATOM 868 C ASN A 419 -3.474 -12.451 -0.256 1.00 0.00 C ATOM 869 O ASN A 419 -2.453 -11.764 -0.259 1.00 0.00 O ATOM 870 CB ASN A 419 -4.229 -14.609 0.774 1.00 0.00 C ATOM 871 CG ASN A 419 -3.733 -14.240 2.158 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.170 -13.164 2.364 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.940 -15.134 3.118 1.00 0.00 N ATOM 0 H ASN A 419 -1.398 -13.783 0.281 1.00 0.00 H new ATOM 0 HA ASN A 419 -3.788 -14.290 -1.301 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.267 -14.294 0.667 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.212 -15.693 0.662 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.628 -14.942 4.070 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -4.411 -16.013 2.903 1.00 0.00 H new ATOM 880 N ILE A 420 -4.694 -11.929 -0.183 1.00 0.00 N ATOM 881 CA ILE A 420 -4.900 -10.488 -0.102 1.00 0.00 C ATOM 882 C ILE A 420 -4.323 -9.920 1.191 1.00 0.00 C ATOM 883 O ILE A 420 -3.935 -8.753 1.249 1.00 0.00 O ATOM 884 CB ILE A 420 -6.394 -10.125 -0.192 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.024 -10.769 -1.428 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.573 -8.614 -0.229 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.704 -12.089 -1.140 1.00 0.00 C ATOM 0 H ILE A 420 -5.552 -12.480 -0.178 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.378 -10.047 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.898 -10.510 0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.752 -10.080 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.251 -10.924 -2.181 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.635 -8.375 -0.293 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.156 -8.176 0.678 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.057 -8.208 -1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.128 -12.488 -2.061 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -6.975 -12.794 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.499 -11.937 -0.410 1.00 0.00 H new ATOM 899 N LYS A 421 -4.270 -10.750 2.229 1.00 0.00 N ATOM 900 CA LYS A 421 -3.741 -10.327 3.520 1.00 0.00 C ATOM 901 C LYS A 421 -2.229 -10.153 3.460 1.00 0.00 C ATOM 902 O LYS A 421 -1.695 -9.117 3.853 1.00 0.00 O ATOM 903 CB LYS A 421 -4.107 -11.342 4.604 1.00 0.00 C ATOM 904 CG LYS A 421 -3.653 -10.935 5.997 1.00 0.00 C ATOM 905 CD LYS A 421 -2.300 -11.538 6.339 1.00 0.00 C ATOM 906 CE LYS A 421 -1.976 -11.377 7.816 1.00 0.00 C ATOM 907 NZ LYS A 421 -0.537 -11.631 8.100 1.00 0.00 N ATOM 0 H LYS A 421 -4.587 -11.719 2.200 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.189 -9.365 3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.188 -11.481 4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -3.663 -12.305 4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -3.595 -9.848 6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -4.392 -11.257 6.731 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -2.295 -12.596 6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -1.525 -11.059 5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -2.237 -10.368 8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -2.588 -12.065 8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.285 -11.212 9.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -0.364 -12.656 8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 0.045 -11.203 7.352 1.00 0.00 H new ATOM 921 N ILE A 422 -1.546 -11.175 2.964 1.00 0.00 N ATOM 922 CA ILE A 422 -0.094 -11.143 2.849 1.00 0.00 C ATOM 923 C ILE A 422 0.349 -10.143 1.787 1.00 0.00 C ATOM 924 O ILE A 422 1.130 -9.233 2.062 1.00 0.00 O ATOM 925 CB ILE A 422 0.472 -12.542 2.513 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.330 -13.472 3.719 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.929 -12.453 2.081 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.065 -14.029 3.895 1.00 0.00 C ATOM 0 H ILE A 422 -1.975 -12.039 2.634 1.00 0.00 H new ATOM 0 HA ILE A 422 0.300 -10.829 3.816 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.102 -12.951 1.681 1.00 0.00 H new ATOM 0 HG12 ILE A 422 1.032 -14.299 3.613 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.611 -12.929 4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 422 2.302 -13.451 1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 422 2.008 -11.823 1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.522 -12.021 2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.089 -14.679 4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -1.770 -13.209 4.033 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.343 -14.601 3.010 1.00 0.00 H new ATOM 940 N ALA A 423 -0.152 -10.325 0.573 1.00 0.00 N ATOM 941 CA ALA A 423 0.192 -9.444 -0.538 1.00 0.00 C ATOM 942 C ALA A 423 0.027 -7.978 -0.152 1.00 0.00 C ATOM 943 O ALA A 423 0.892 -7.148 -0.437 1.00 0.00 O ATOM 944 CB ALA A 423 -0.658 -9.772 -1.754 1.00 0.00 C ATOM 0 H ALA A 423 -0.799 -11.075 0.331 1.00 0.00 H new ATOM 0 HA ALA A 423 1.240 -9.608 -0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.390 -9.107 -2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.483 -10.806 -2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.712 -9.639 -1.508 1.00 0.00 H new ATOM 950 N GLY A 424 -1.083 -7.670 0.504 1.00 0.00 N ATOM 951 CA GLY A 424 -1.342 -6.309 0.926 1.00 0.00 C ATOM 952 C GLY A 424 -0.277 -5.794 1.874 1.00 0.00 C ATOM 953 O GLY A 424 0.225 -4.682 1.706 1.00 0.00 O ATOM 0 H GLY A 424 -1.810 -8.341 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.391 -5.662 0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.315 -6.260 1.414 1.00 0.00 H new ATOM 957 N ILE A 425 0.079 -6.607 2.865 1.00 0.00 N ATOM 958 CA ILE A 425 1.102 -6.222 3.828 1.00 0.00 C ATOM 959 C ILE A 425 2.441 -6.037 3.124 1.00 0.00 C ATOM 960 O ILE A 425 3.225 -5.157 3.476 1.00 0.00 O ATOM 961 CB ILE A 425 1.247 -7.269 4.952 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.060 -7.386 5.737 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.395 -6.905 5.885 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.124 -8.604 6.631 1.00 0.00 C ATOM 0 H ILE A 425 -0.324 -7.531 3.020 1.00 0.00 H new ATOM 0 HA ILE A 425 0.792 -5.280 4.280 1.00 0.00 H new ATOM 0 HB ILE A 425 1.471 -8.234 4.496 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.189 -6.492 6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -0.894 -7.417 5.035 1.00 0.00 H new ATOM 0 HG21 ILE A 425 2.479 -7.657 6.670 1.00 0.00 H new ATOM 0 HG22 ILE A 425 3.326 -6.866 5.319 1.00 0.00 H new ATOM 0 HG23 ILE A 425 2.203 -5.931 6.335 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.079 -8.620 7.156 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.027 -9.505 6.026 1.00 0.00 H new ATOM 0 HD13 ILE A 425 0.688 -8.566 7.357 1.00 0.00 H new ATOM 976 N ARG A 426 2.685 -6.867 2.115 1.00 0.00 N ATOM 977 CA ARG A 426 3.919 -6.788 1.346 1.00 0.00 C ATOM 978 C ARG A 426 3.892 -5.567 0.438 1.00 0.00 C ATOM 979 O ARG A 426 4.899 -4.881 0.268 1.00 0.00 O ATOM 980 CB ARG A 426 4.115 -8.058 0.515 1.00 0.00 C ATOM 981 CG ARG A 426 5.572 -8.460 0.355 1.00 0.00 C ATOM 982 CD ARG A 426 6.211 -8.792 1.694 1.00 0.00 C ATOM 983 NE ARG A 426 5.405 -9.734 2.466 1.00 0.00 N ATOM 984 CZ ARG A 426 5.537 -9.924 3.778 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.440 -9.237 4.466 1.00 0.00 N ATOM 986 NH2 ARG A 426 4.764 -10.802 4.401 1.00 0.00 N ATOM 0 H ARG A 426 2.045 -7.601 1.812 1.00 0.00 H new ATOM 0 HA ARG A 426 4.755 -6.695 2.039 1.00 0.00 H new ATOM 0 HB2 ARG A 426 3.570 -8.877 0.984 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.677 -7.908 -0.472 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.641 -9.324 -0.306 1.00 0.00 H new ATOM 0 HG3 ARG A 426 6.124 -7.649 -0.121 1.00 0.00 H new ATOM 0 HD2 ARG A 426 7.202 -9.214 1.528 1.00 0.00 H new ATOM 0 HD3 ARG A 426 6.347 -7.875 2.268 1.00 0.00 H new ATOM 0 HE ARG A 426 4.699 -10.279 1.971 1.00 0.00 H new ATOM 0 HH11 ARG A 426 7.037 -8.560 3.990 1.00 0.00 H new ATOM 0 HH12 ARG A 426 6.537 -9.386 5.470 1.00 0.00 H new ATOM 0 HH21 ARG A 426 4.068 -11.332 3.876 1.00 0.00 H new ATOM 0 HH22 ARG A 426 4.865 -10.948 5.405 1.00 0.00 H new ATOM 998 N ALA A 427 2.722 -5.292 -0.129 1.00 0.00 N ATOM 999 CA ALA A 427 2.552 -4.141 -1.005 1.00 0.00 C ATOM 1000 C ALA A 427 2.551 -2.856 -0.188 1.00 0.00 C ATOM 1001 O ALA A 427 3.030 -1.819 -0.644 1.00 0.00 O ATOM 1002 CB ALA A 427 1.267 -4.266 -1.810 1.00 0.00 C ATOM 0 H ALA A 427 1.879 -5.851 0.003 1.00 0.00 H new ATOM 0 HA ALA A 427 3.388 -4.108 -1.704 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.158 -3.397 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.305 -5.170 -2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.416 -4.321 -1.131 1.00 0.00 H new ATOM 1008 N ALA A 428 2.027 -2.941 1.033 1.00 0.00 N ATOM 1009 CA ALA A 428 1.983 -1.790 1.925 1.00 0.00 C ATOM 1010 C ALA A 428 3.394 -1.374 2.302 1.00 0.00 C ATOM 1011 O ALA A 428 3.712 -0.187 2.362 1.00 0.00 O ATOM 1012 CB ALA A 428 1.164 -2.107 3.165 1.00 0.00 C ATOM 0 H ALA A 428 1.628 -3.794 1.425 1.00 0.00 H new ATOM 0 HA ALA A 428 1.502 -0.960 1.407 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.142 -1.236 3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.147 -2.366 2.873 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.615 -2.947 3.694 1.00 0.00 H new ATOM 1018 N GLU A 429 4.246 -2.365 2.528 1.00 0.00 N ATOM 1019 CA GLU A 429 5.639 -2.103 2.865 1.00 0.00 C ATOM 1020 C GLU A 429 6.320 -1.458 1.667 1.00 0.00 C ATOM 1021 O GLU A 429 6.932 -0.388 1.766 1.00 0.00 O ATOM 1022 CB GLU A 429 6.352 -3.396 3.258 1.00 0.00 C ATOM 1023 CG GLU A 429 5.884 -3.957 4.590 1.00 0.00 C ATOM 1024 CD GLU A 429 6.331 -5.390 4.809 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.504 -5.595 5.182 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.506 -6.306 4.608 1.00 0.00 O ATOM 0 H GLU A 429 3.999 -3.354 2.484 1.00 0.00 H new ATOM 0 HA GLU A 429 5.686 -1.428 3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 429 6.191 -4.143 2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 429 7.425 -3.211 3.306 1.00 0.00 H new ATOM 0 HG2 GLU A 429 6.267 -3.333 5.398 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.796 -3.908 4.639 1.00 0.00 H new ATOM 1033 N ASN A 430 6.160 -2.093 0.516 1.00 0.00 N ATOM 1034 CA ASN A 430 6.707 -1.556 -0.715 1.00 0.00 C ATOM 1035 C ASN A 430 6.096 -0.182 -0.949 1.00 0.00 C ATOM 1036 O ASN A 430 6.733 0.714 -1.502 1.00 0.00 O ATOM 1037 CB ASN A 430 6.411 -2.487 -1.894 1.00 0.00 C ATOM 1038 CG ASN A 430 7.674 -3.013 -2.546 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.527 -3.605 -1.886 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.800 -2.799 -3.851 1.00 0.00 N ATOM 0 H ASN A 430 5.659 -2.975 0.411 1.00 0.00 H new ATOM 0 HA ASN A 430 7.791 -1.472 -0.632 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.807 -3.326 -1.548 1.00 0.00 H new ATOM 0 HB3 ASN A 430 5.818 -1.952 -2.636 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.629 -3.130 -4.344 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.068 -2.303 -4.360 1.00 0.00 H new ATOM 1047 N ALA A 431 4.857 -0.018 -0.476 1.00 0.00 N ATOM 1048 CA ALA A 431 4.170 1.253 -0.585 1.00 0.00 C ATOM 1049 C ALA A 431 4.860 2.261 0.312 1.00 0.00 C ATOM 1050 O ALA A 431 4.995 3.430 -0.043 1.00 0.00 O ATOM 1051 CB ALA A 431 2.700 1.123 -0.216 1.00 0.00 C ATOM 0 H ALA A 431 4.318 -0.753 -0.017 1.00 0.00 H new ATOM 0 HA ALA A 431 4.212 1.592 -1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 431 2.214 2.094 -0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 431 2.218 0.411 -0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 431 2.613 0.770 0.812 1.00 0.00 H new ATOM 1057 N LEU A 432 5.343 1.789 1.469 1.00 0.00 N ATOM 1058 CA LEU A 432 6.069 2.661 2.383 1.00 0.00 C ATOM 1059 C LEU A 432 7.121 3.393 1.572 1.00 0.00 C ATOM 1060 O LEU A 432 7.230 4.618 1.625 1.00 0.00 O ATOM 1061 CB LEU A 432 6.708 1.861 3.524 1.00 0.00 C ATOM 1062 CG LEU A 432 6.251 2.261 4.928 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.807 1.840 5.158 1.00 0.00 C ATOM 1064 CD2 LEU A 432 7.161 1.642 5.978 1.00 0.00 C ATOM 0 H LEU A 432 5.244 0.824 1.785 1.00 0.00 H new ATOM 0 HA LEU A 432 5.387 3.372 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.488 0.804 3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 432 7.791 1.973 3.465 1.00 0.00 H new ATOM 0 HG LEU A 432 6.311 3.346 5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 432 4.498 2.132 6.162 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.165 2.327 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.722 0.758 5.053 1.00 0.00 H new ATOM 0 HD21 LEU A 432 6.823 1.936 6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 432 7.131 0.556 5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 432 8.183 1.990 5.825 1.00 0.00 H new ATOM 1076 N ARG A 433 7.854 2.622 0.770 1.00 0.00 N ATOM 1077 CA ARG A 433 8.852 3.182 -0.116 1.00 0.00 C ATOM 1078 C ARG A 433 9.904 3.923 0.643 1.00 0.00 C ATOM 1079 O ARG A 433 9.995 5.149 0.558 1.00 0.00 O ATOM 1080 CB ARG A 433 8.195 4.149 -1.071 1.00 0.00 C ATOM 1081 CG ARG A 433 7.745 3.516 -2.375 1.00 0.00 C ATOM 1082 CD ARG A 433 7.843 4.494 -3.535 1.00 0.00 C ATOM 1083 NE ARG A 433 8.356 3.856 -4.745 1.00 0.00 N ATOM 1084 CZ ARG A 433 8.903 4.521 -5.761 1.00 0.00 C ATOM 1085 NH1 ARG A 433 9.007 5.844 -5.719 1.00 0.00 N ATOM 1086 NH2 ARG A 433 9.347 3.862 -6.822 1.00 0.00 N ATOM 0 H ARG A 433 7.769 1.607 0.722 1.00 0.00 H new ATOM 0 HA ARG A 433 9.316 2.355 -0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 433 7.332 4.599 -0.580 1.00 0.00 H new ATOM 0 HB3 ARG A 433 8.893 4.956 -1.292 1.00 0.00 H new ATOM 0 HG2 ARG A 433 8.358 2.639 -2.585 1.00 0.00 H new ATOM 0 HG3 ARG A 433 6.716 3.170 -2.276 1.00 0.00 H new ATOM 0 HD2 ARG A 433 6.859 4.917 -3.737 1.00 0.00 H new ATOM 0 HD3 ARG A 433 8.495 5.322 -3.257 1.00 0.00 H new ATOM 0 HE ARG A 433 8.291 2.841 -4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 433 8.667 6.357 -4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 433 9.427 6.348 -6.500 1.00 0.00 H new ATOM 0 HH21 ARG A 433 9.270 2.846 -6.860 1.00 0.00 H new ATOM 0 HH22 ARG A 433 9.766 4.371 -7.600 1.00 0.00 H new ATOM 1098 N ASP A 434 10.709 3.196 1.367 1.00 0.00 N ATOM 1099 CA ASP A 434 11.763 3.822 2.115 1.00 0.00 C ATOM 1100 C ASP A 434 11.237 5.054 2.844 1.00 0.00 C ATOM 1101 O ASP A 434 11.217 6.168 2.310 1.00 0.00 O ATOM 1102 CB ASP A 434 12.872 4.179 1.152 1.00 0.00 C ATOM 1103 CG ASP A 434 14.247 4.119 1.788 1.00 0.00 C ATOM 1104 OD1 ASP A 434 14.602 3.053 2.335 1.00 0.00 O ATOM 1105 OD2 ASP A 434 14.969 5.137 1.739 1.00 0.00 O ATOM 0 H ASP A 434 10.657 2.181 1.455 1.00 0.00 H new ATOM 0 HA ASP A 434 12.149 3.142 2.875 1.00 0.00 H new ATOM 0 HB2 ASP A 434 12.841 3.498 0.301 1.00 0.00 H new ATOM 0 HB3 ASP A 434 12.700 5.183 0.764 1.00 0.00 H new ATOM 1110 N LYS A 435 10.792 4.808 4.063 1.00 0.00 N ATOM 1111 CA LYS A 435 10.235 5.825 4.959 1.00 0.00 C ATOM 1112 C LYS A 435 10.759 7.213 4.623 1.00 0.00 C ATOM 1113 O LYS A 435 10.044 8.201 4.755 1.00 0.00 O ATOM 1114 CB LYS A 435 10.569 5.486 6.412 1.00 0.00 C ATOM 1115 CG LYS A 435 9.495 5.913 7.399 1.00 0.00 C ATOM 1116 CD LYS A 435 9.830 7.249 8.044 1.00 0.00 C ATOM 1117 CE LYS A 435 9.009 7.480 9.303 1.00 0.00 C ATOM 1118 NZ LYS A 435 9.609 6.807 10.489 1.00 0.00 N ATOM 0 H LYS A 435 10.805 3.875 4.475 1.00 0.00 H new ATOM 0 HA LYS A 435 9.153 5.829 4.824 1.00 0.00 H new ATOM 0 HB2 LYS A 435 10.724 4.411 6.499 1.00 0.00 H new ATOM 0 HB3 LYS A 435 11.510 5.966 6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 435 8.536 5.986 6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 435 9.386 5.152 8.172 1.00 0.00 H new ATOM 0 HD2 LYS A 435 10.892 7.280 8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 435 9.644 8.054 7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 435 8.931 8.550 9.494 1.00 0.00 H new ATOM 0 HE3 LYS A 435 7.996 7.109 9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 9.020 6.989 11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 9.661 5.783 10.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 10.566 7.179 10.652 1.00 0.00 H new ATOM 1132 N LYS A 436 12.001 7.276 4.155 1.00 0.00 N ATOM 1133 CA LYS A 436 12.592 8.555 3.762 1.00 0.00 C ATOM 1134 C LYS A 436 11.642 9.271 2.818 1.00 0.00 C ATOM 1135 O LYS A 436 11.148 10.358 3.116 1.00 0.00 O ATOM 1136 CB LYS A 436 13.937 8.354 3.074 1.00 0.00 C ATOM 1137 CG LYS A 436 15.086 8.096 4.036 1.00 0.00 C ATOM 1138 CD LYS A 436 14.800 6.909 4.941 1.00 0.00 C ATOM 1139 CE LYS A 436 15.954 6.645 5.894 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.479 6.274 7.255 1.00 0.00 N ATOM 0 H LYS A 436 12.613 6.469 4.039 1.00 0.00 H new ATOM 0 HA LYS A 436 12.756 9.152 4.659 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.859 7.515 2.383 1.00 0.00 H new ATOM 0 HB3 LYS A 436 14.166 9.238 2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 436 16.000 7.912 3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.260 8.984 4.643 1.00 0.00 H new ATOM 0 HD2 LYS A 436 13.891 7.096 5.512 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.618 6.022 4.334 1.00 0.00 H new ATOM 0 HE2 LYS A 436 16.577 5.844 5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.581 7.534 5.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 16.297 6.102 7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 14.906 7.049 7.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 14.901 5.411 7.198 1.00 0.00 H new ATOM 1154 N MET A 437 11.355 8.623 1.693 1.00 0.00 N ATOM 1155 CA MET A 437 10.416 9.168 0.722 1.00 0.00 C ATOM 1156 C MET A 437 9.089 9.389 1.426 1.00 0.00 C ATOM 1157 O MET A 437 8.383 10.364 1.171 1.00 0.00 O ATOM 1158 CB MET A 437 10.240 8.209 -0.473 1.00 0.00 C ATOM 1159 CG MET A 437 8.827 8.177 -1.060 1.00 0.00 C ATOM 1160 SD MET A 437 7.712 7.106 -0.131 1.00 0.00 S ATOM 1161 CE MET A 437 6.153 7.956 -0.356 1.00 0.00 C ATOM 0 H MET A 437 11.758 7.723 1.433 1.00 0.00 H new ATOM 0 HA MET A 437 10.797 10.110 0.328 1.00 0.00 H new ATOM 0 HB2 MET A 437 10.939 8.496 -1.258 1.00 0.00 H new ATOM 0 HB3 MET A 437 10.511 7.202 -0.157 1.00 0.00 H new ATOM 0 HG2 MET A 437 8.422 9.189 -1.077 1.00 0.00 H new ATOM 0 HG3 MET A 437 8.875 7.835 -2.094 1.00 0.00 H new ATOM 0 HE1 MET A 437 5.331 7.267 -0.162 1.00 0.00 H new ATOM 0 HE2 MET A 437 6.093 8.796 0.336 1.00 0.00 H new ATOM 0 HE3 MET A 437 6.084 8.324 -1.380 1.00 0.00 H new ATOM 1171 N LEU A 438 8.774 8.468 2.336 1.00 0.00 N ATOM 1172 CA LEU A 438 7.544 8.555 3.108 1.00 0.00 C ATOM 1173 C LEU A 438 7.522 9.859 3.898 1.00 0.00 C ATOM 1174 O LEU A 438 6.485 10.510 4.022 1.00 0.00 O ATOM 1175 CB LEU A 438 7.428 7.351 4.049 1.00 0.00 C ATOM 1176 CG LEU A 438 6.005 6.895 4.376 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.258 7.974 5.140 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.251 6.517 3.108 1.00 0.00 C ATOM 0 H LEU A 438 9.354 7.657 2.553 1.00 0.00 H new ATOM 0 HA LEU A 438 6.691 8.544 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 438 7.964 6.513 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 438 7.935 7.594 4.983 1.00 0.00 H new ATOM 0 HG LEU A 438 6.071 6.010 5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 438 4.248 7.629 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 438 5.782 8.189 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.207 8.879 4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.242 6.196 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.198 7.380 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 438 5.772 5.703 2.604 1.00 0.00 H new ATOM 1190 N ASP A 439 8.688 10.247 4.406 1.00 0.00 N ATOM 1191 CA ASP A 439 8.818 11.484 5.161 1.00 0.00 C ATOM 1192 C ASP A 439 8.404 12.658 4.290 1.00 0.00 C ATOM 1193 O ASP A 439 7.671 13.545 4.728 1.00 0.00 O ATOM 1194 CB ASP A 439 10.258 11.668 5.647 1.00 0.00 C ATOM 1195 CG ASP A 439 10.403 12.847 6.591 1.00 0.00 C ATOM 1196 OD1 ASP A 439 9.544 13.002 7.483 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.376 13.614 6.435 1.00 0.00 O ATOM 0 H ASP A 439 9.556 9.720 4.307 1.00 0.00 H new ATOM 0 HA ASP A 439 8.166 11.436 6.033 1.00 0.00 H new ATOM 0 HB2 ASP A 439 10.587 10.760 6.151 1.00 0.00 H new ATOM 0 HB3 ASP A 439 10.913 11.811 4.788 1.00 0.00 H new ATOM 1202 N PHE A 440 8.865 12.643 3.043 1.00 0.00 N ATOM 1203 CA PHE A 440 8.526 13.697 2.093 1.00 0.00 C ATOM 1204 C PHE A 440 7.015 13.919 2.067 1.00 0.00 C ATOM 1205 O PHE A 440 6.543 15.041 1.887 1.00 0.00 O ATOM 1206 CB PHE A 440 9.022 13.335 0.694 1.00 0.00 C ATOM 1207 CG PHE A 440 9.205 14.524 -0.205 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.226 15.432 0.023 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.353 14.733 -1.279 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.395 16.527 -0.802 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.517 15.827 -2.107 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.540 16.725 -1.869 1.00 0.00 C ATOM 0 H PHE A 440 9.473 11.915 2.668 1.00 0.00 H new ATOM 0 HA PHE A 440 9.015 14.618 2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.971 12.805 0.780 1.00 0.00 H new ATOM 0 HB3 PHE A 440 8.313 12.647 0.233 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.898 15.282 0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 440 7.553 14.033 -1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.195 17.228 -0.613 1.00 0.00 H new ATOM 0 HE2 PHE A 440 7.846 15.980 -2.939 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.671 17.580 -2.516 1.00 0.00 H new ATOM 1222 N TYR A 441 6.266 12.837 2.268 1.00 0.00 N ATOM 1223 CA TYR A 441 4.810 12.902 2.292 1.00 0.00 C ATOM 1224 C TYR A 441 4.341 13.340 3.665 1.00 0.00 C ATOM 1225 O TYR A 441 3.495 14.223 3.792 1.00 0.00 O ATOM 1226 CB TYR A 441 4.206 11.542 1.940 1.00 0.00 C ATOM 1227 CG TYR A 441 4.022 11.319 0.457 1.00 0.00 C ATOM 1228 CD1 TYR A 441 5.052 10.802 -0.319 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.818 11.620 -0.165 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.886 10.591 -1.674 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.643 11.411 -1.520 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.681 10.896 -2.270 1.00 0.00 C ATOM 1233 OH TYR A 441 3.511 10.688 -3.620 1.00 0.00 O ATOM 0 H TYR A 441 6.647 11.903 2.417 1.00 0.00 H new ATOM 0 HA TYR A 441 4.479 13.628 1.550 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.848 10.756 2.339 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.239 11.446 2.435 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.997 10.561 0.144 1.00 0.00 H new ATOM 0 HD2 TYR A 441 2.005 12.024 0.419 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.697 10.189 -2.264 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.700 11.649 -1.989 1.00 0.00 H new ATOM 0 HH TYR A 441 4.071 9.937 -3.908 1.00 0.00 H new ATOM 1243 N ALA A 442 4.911 12.730 4.695 1.00 0.00 N ATOM 1244 CA ALA A 442 4.563 13.076 6.063 1.00 0.00 C ATOM 1245 C ALA A 442 4.780 14.566 6.302 1.00 0.00 C ATOM 1246 O ALA A 442 4.094 15.182 7.119 1.00 0.00 O ATOM 1247 CB ALA A 442 5.378 12.249 7.047 1.00 0.00 C ATOM 0 H ALA A 442 5.614 11.996 4.608 1.00 0.00 H new ATOM 0 HA ALA A 442 3.508 12.851 6.222 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.104 12.522 8.066 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.175 11.190 6.888 1.00 0.00 H new ATOM 0 HB3 ALA A 442 6.440 12.442 6.893 1.00 0.00 H new ATOM 1253 N LYS A 443 5.727 15.144 5.566 1.00 0.00 N ATOM 1254 CA LYS A 443 6.022 16.567 5.680 1.00 0.00 C ATOM 1255 C LYS A 443 5.044 17.386 4.839 1.00 0.00 C ATOM 1256 O LYS A 443 5.069 18.616 4.862 1.00 0.00 O ATOM 1257 CB LYS A 443 7.458 16.851 5.236 1.00 0.00 C ATOM 1258 CG LYS A 443 8.142 17.939 6.049 1.00 0.00 C ATOM 1259 CD LYS A 443 8.411 17.481 7.474 1.00 0.00 C ATOM 1260 CE LYS A 443 9.747 16.765 7.586 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.871 17.717 7.803 1.00 0.00 N ATOM 0 H LYS A 443 6.302 14.648 4.885 1.00 0.00 H new ATOM 0 HA LYS A 443 5.912 16.856 6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.041 15.933 5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.454 17.142 4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.082 18.216 5.571 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.517 18.832 6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.401 18.342 8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 443 7.612 16.816 7.800 1.00 0.00 H new ATOM 0 HE2 LYS A 443 9.709 16.054 8.411 1.00 0.00 H new ATOM 0 HE3 LYS A 443 9.928 16.190 6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 11.764 17.189 7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 10.923 18.380 7.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 10.712 18.248 8.683 1.00 0.00 H new ATOM 1275 N GLN A 444 4.180 16.691 4.102 1.00 0.00 N ATOM 1276 CA GLN A 444 3.188 17.341 3.262 1.00 0.00 C ATOM 1277 C GLN A 444 1.788 17.070 3.794 1.00 0.00 C ATOM 1278 O GLN A 444 1.000 17.993 3.997 1.00 0.00 O ATOM 1279 CB GLN A 444 3.305 16.851 1.817 1.00 0.00 C ATOM 1280 CG GLN A 444 4.568 17.322 1.116 1.00 0.00 C ATOM 1281 CD GLN A 444 4.360 18.609 0.344 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.315 18.608 -0.887 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.231 19.718 1.064 1.00 0.00 N ATOM 0 H GLN A 444 4.151 15.672 4.073 1.00 0.00 H new ATOM 0 HA GLN A 444 3.371 18.415 3.281 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.279 15.761 1.808 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.437 17.195 1.254 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.356 17.469 1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.912 16.545 0.434 1.00 0.00 H new ATOM 0 HE21 GLN A 444 4.275 19.673 2.082 1.00 0.00 H new ATOM 0 HE22 GLN A 444 4.088 20.614 0.599 1.00 0.00 H new ATOM 1292 N ARG A 445 1.488 15.796 4.024 1.00 0.00 N ATOM 1293 CA ARG A 445 0.181 15.407 4.544 1.00 0.00 C ATOM 1294 C ARG A 445 -0.011 15.926 5.964 1.00 0.00 C ATOM 1295 O ARG A 445 -1.091 16.392 6.326 1.00 0.00 O ATOM 1296 CB ARG A 445 0.017 13.886 4.517 1.00 0.00 C ATOM 1297 CG ARG A 445 0.989 13.149 5.424 1.00 0.00 C ATOM 1298 CD ARG A 445 0.381 12.871 6.790 1.00 0.00 C ATOM 1299 NE ARG A 445 1.360 12.317 7.722 1.00 0.00 N ATOM 1300 CZ ARG A 445 1.215 12.330 9.045 1.00 0.00 C ATOM 1301 NH1 ARG A 445 0.132 12.866 9.597 1.00 0.00 N ATOM 1302 NH2 ARG A 445 2.153 11.804 9.820 1.00 0.00 N ATOM 0 H ARG A 445 2.128 15.019 3.860 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.580 15.852 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -1.002 13.634 4.811 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.150 13.533 3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.281 12.208 4.957 1.00 0.00 H new ATOM 0 HG3 ARG A 445 1.896 13.741 5.543 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.027 13.795 7.200 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -0.451 12.175 6.682 1.00 0.00 H new ATOM 0 HE ARG A 445 2.205 11.895 7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.594 13.271 9.006 1.00 0.00 H new ATOM 0 HH12 ARG A 445 0.027 12.873 10.612 1.00 0.00 H new ATOM 0 HH21 ARG A 445 2.986 11.389 9.402 1.00 0.00 H new ATOM 0 HH22 ARG A 445 2.042 11.814 10.834 1.00 0.00 H new ATOM 1314 N ALA A 446 1.046 15.846 6.762 1.00 0.00 N ATOM 1315 CA ALA A 446 1.000 16.313 8.142 1.00 0.00 C ATOM 1316 C ALA A 446 1.170 17.826 8.206 1.00 0.00 C ATOM 1317 O ALA A 446 0.703 18.475 9.141 1.00 0.00 O ATOM 1318 CB ALA A 446 2.075 15.623 8.969 1.00 0.00 C ATOM 0 H ALA A 446 1.947 15.462 6.477 1.00 0.00 H new ATOM 0 HA ALA A 446 0.024 16.061 8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.029 15.981 9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 446 1.911 14.546 8.953 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.056 15.847 8.550 1.00 0.00 H new ATOM 1324 N ALA A 447 1.839 18.379 7.199 1.00 0.00 N ATOM 1325 CA ALA A 447 2.071 19.814 7.132 1.00 0.00 C ATOM 1326 C ALA A 447 0.900 20.528 6.463 1.00 0.00 C ATOM 1327 O ALA A 447 0.671 21.715 6.697 1.00 0.00 O ATOM 1328 CB ALA A 447 3.365 20.099 6.384 1.00 0.00 C ATOM 0 H ALA A 447 2.230 17.852 6.418 1.00 0.00 H new ATOM 0 HA ALA A 447 2.159 20.195 8.149 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.530 21.176 6.339 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.198 19.626 6.904 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.296 19.700 5.372 1.00 0.00 H new ATOM 1334 N ALA A 448 0.159 19.799 5.631 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.987 20.367 4.933 1.00 0.00 C ATOM 1336 C ALA A 448 -2.237 20.321 5.804 1.00 0.00 C ATOM 1337 O ALA A 448 -3.099 21.195 5.717 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.225 19.630 3.624 1.00 0.00 C ATOM 0 H ALA A 448 0.333 18.815 5.425 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.767 21.412 4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.084 20.065 3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.342 19.719 2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.419 18.577 3.829 1.00 0.00 H new ATOM 1344 N LEU A 449 -2.329 19.295 6.643 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.475 19.134 7.531 1.00 0.00 C ATOM 1346 C LEU A 449 -3.234 19.839 8.863 1.00 0.00 C ATOM 1347 O LEU A 449 -4.109 20.538 9.374 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.756 17.650 7.770 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.628 16.975 6.709 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.924 17.746 6.511 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -3.871 16.857 5.395 1.00 0.00 C ATOM 0 H LEU A 449 -1.624 18.563 6.727 1.00 0.00 H new ATOM 0 HA LEU A 449 -4.342 19.588 7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.805 17.121 7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.241 17.540 8.740 1.00 0.00 H new ATOM 0 HG LEU A 449 -4.876 15.972 7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -6.530 17.250 5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -6.475 17.779 7.451 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -5.697 18.762 6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -4.506 16.375 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -3.593 17.851 5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -2.971 16.261 5.546 1.00 0.00 H new ATOM 1363 N GLY A 450 -2.042 19.651 9.419 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.708 20.275 10.685 1.00 0.00 C ATOM 1365 C GLY A 450 -2.415 19.622 11.857 1.00 0.00 C ATOM 1366 O GLY A 450 -2.891 20.358 12.748 1.00 0.00 O ATOM 0 H GLY A 450 -1.301 19.078 9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -0.630 20.222 10.839 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -1.973 21.332 10.647 1.00 0.00 H new TER 1370 GLY A 450