USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 867 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 74 LYS NZ :NH3+ -148:sc= 0.917 (180deg=-0.415) USER MOD Set 1.2: A 133 SER OG : rot 100:sc= -0.442 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc= 0 (180deg=-0.101) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -6.34! C(o=-6.3!,f=-11!) USER MOD Single : A 18 SER OG : rot 180:sc= 0.187 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00436) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -1.77 K(o=-1.8,f=-2.5!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -0.0102 K(o=-0.01,f=-1.5) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 77:sc= 0.116 USER MOD Single : A 50 ASN : amide:sc= -2.59 K(o=-2.6,f=-11!) USER MOD Single : A 55 GLN : amide:sc= -0.74 K(o=-0.74,f=-5.6!) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 98:sc= 1.28! USER MOD Single : A 66 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.5!) USER MOD Single : A 68 GLN : amide:sc= -0.0197 X(o=-0.02,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -83:sc= 0.0266 USER MOD Single : A 82 LYS NZ :NH3+ 161:sc= -0.089 (180deg=-0.818) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 145:sc= 0.934 (180deg=0.39) USER MOD Single : A 93 THR OG1 : rot 180:sc= -2.29! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.91) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.527 X(o=-0.53,f=-0.23) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.244 USER MOD Single : A 125 THR OG1 : rot -140:sc= -0.306 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.277 -24.673 -47.397 1.00 0.00 N ATOM 2 CA MET A 1 -16.684 -23.382 -47.700 1.00 0.00 C ATOM 3 C MET A 1 -16.052 -22.763 -46.453 1.00 0.00 C ATOM 4 O MET A 1 -14.836 -22.583 -46.392 1.00 0.00 O ATOM 5 CB MET A 1 -17.759 -22.442 -48.248 1.00 0.00 C ATOM 6 CG MET A 1 -18.097 -22.781 -49.701 1.00 0.00 C ATOM 7 SD MET A 1 -19.536 -21.865 -50.225 1.00 0.00 S ATOM 8 CE MET A 1 -19.258 -21.832 -51.988 1.00 0.00 C ATOM 0 H1 MET A 1 -17.470 -25.183 -48.283 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.620 -25.229 -46.813 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.167 -24.533 -46.878 1.00 0.00 H new ATOM 0 HA MET A 1 -15.903 -23.528 -48.446 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.658 -22.516 -47.635 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.412 -21.411 -48.183 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.250 -22.543 -50.345 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.281 -23.851 -49.800 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.071 -21.293 -52.475 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.313 -21.330 -52.198 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.220 -22.852 -52.369 1.00 0.00 H new ATOM 16 N ALA A 2 -16.905 -22.453 -45.488 1.00 0.00 N ATOM 17 CA ALA A 2 -16.446 -21.856 -44.244 1.00 0.00 C ATOM 18 C ALA A 2 -15.591 -22.873 -43.483 1.00 0.00 C ATOM 19 O ALA A 2 -14.453 -22.581 -43.116 1.00 0.00 O ATOM 20 CB ALA A 2 -17.650 -21.380 -43.430 1.00 0.00 C ATOM 0 H ALA A 2 -17.912 -22.604 -45.542 1.00 0.00 H new ATOM 0 HA ALA A 2 -15.824 -20.983 -44.443 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.305 -20.933 -42.498 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.207 -20.639 -44.004 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.297 -22.228 -43.208 1.00 0.00 H new ATOM 26 N GLU A 3 -16.173 -24.043 -43.267 1.00 0.00 N ATOM 27 CA GLU A 3 -15.479 -25.103 -42.555 1.00 0.00 C ATOM 28 C GLU A 3 -14.177 -25.462 -43.275 1.00 0.00 C ATOM 29 O GLU A 3 -13.098 -25.385 -42.689 1.00 0.00 O ATOM 30 CB GLU A 3 -16.375 -26.333 -42.396 1.00 0.00 C ATOM 31 CG GLU A 3 -17.050 -26.346 -41.023 1.00 0.00 C ATOM 32 CD GLU A 3 -16.599 -27.555 -40.201 1.00 0.00 C ATOM 33 OE1 GLU A 3 -15.371 -27.677 -39.999 1.00 0.00 O ATOM 34 OE2 GLU A 3 -17.491 -28.329 -39.793 1.00 0.00 O ATOM 0 H GLU A 3 -17.117 -24.281 -43.572 1.00 0.00 H new ATOM 0 HA GLU A 3 -15.231 -24.743 -41.557 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.134 -26.338 -43.178 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -15.781 -27.238 -42.522 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -16.810 -25.428 -40.487 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -18.133 -26.369 -41.146 1.00 0.00 H new ATOM 39 N ALA A 4 -14.321 -25.846 -44.534 1.00 0.00 N ATOM 40 CA ALA A 4 -13.170 -26.216 -45.340 1.00 0.00 C ATOM 41 C ALA A 4 -12.059 -25.184 -45.139 1.00 0.00 C ATOM 42 O ALA A 4 -10.877 -25.522 -45.186 1.00 0.00 O ATOM 43 CB ALA A 4 -13.592 -26.342 -46.805 1.00 0.00 C ATOM 0 H ALA A 4 -15.217 -25.909 -45.016 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.779 -27.185 -45.029 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.729 -26.620 -47.410 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.361 -27.109 -46.897 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.987 -25.388 -47.153 1.00 0.00 H new ATOM 49 N LEU A 5 -12.477 -23.946 -44.920 1.00 0.00 N ATOM 50 CA LEU A 5 -11.532 -22.863 -44.711 1.00 0.00 C ATOM 51 C LEU A 5 -10.870 -23.025 -43.342 1.00 0.00 C ATOM 52 O LEU A 5 -9.648 -23.131 -43.248 1.00 0.00 O ATOM 53 CB LEU A 5 -12.218 -21.509 -44.907 1.00 0.00 C ATOM 54 CG LEU A 5 -11.649 -20.623 -46.017 1.00 0.00 C ATOM 55 CD1 LEU A 5 -12.000 -21.181 -47.398 1.00 0.00 C ATOM 56 CD2 LEU A 5 -12.110 -19.174 -45.852 1.00 0.00 C ATOM 0 H LEU A 5 -13.458 -23.669 -44.883 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.737 -22.903 -45.455 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.273 -21.686 -45.115 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.166 -20.959 -43.968 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.562 -20.627 -45.934 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.584 -20.533 -48.169 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.583 -22.183 -47.502 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.084 -21.226 -47.508 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.692 -18.566 -46.654 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -13.198 -19.131 -45.894 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -11.769 -18.791 -44.890 1.00 0.00 H new ATOM 67 N PHE A 6 -11.706 -23.039 -42.315 1.00 0.00 N ATOM 68 CA PHE A 6 -11.217 -23.187 -40.954 1.00 0.00 C ATOM 69 C PHE A 6 -10.256 -24.372 -40.843 1.00 0.00 C ATOM 70 O PHE A 6 -9.271 -24.310 -40.107 1.00 0.00 O ATOM 71 CB PHE A 6 -12.436 -23.450 -40.066 1.00 0.00 C ATOM 72 CG PHE A 6 -12.086 -23.845 -38.631 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.766 -25.135 -38.339 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.095 -22.908 -37.646 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.442 -25.502 -37.007 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.771 -23.275 -36.312 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.451 -24.565 -36.021 1.00 0.00 C ATOM 0 H PHE A 6 -12.719 -22.950 -42.397 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.680 -22.288 -40.652 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.057 -22.554 -40.044 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.035 -24.243 -40.514 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.759 -25.880 -39.121 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.349 -21.884 -37.878 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.188 -26.526 -36.776 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.779 -22.530 -35.530 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.204 -24.845 -35.008 1.00 0.00 H new ATOM 86 N LYS A 7 -10.574 -25.423 -41.583 1.00 0.00 N ATOM 87 CA LYS A 7 -9.751 -26.620 -41.577 1.00 0.00 C ATOM 88 C LYS A 7 -8.478 -26.363 -42.385 1.00 0.00 C ATOM 89 O LYS A 7 -7.390 -26.775 -41.986 1.00 0.00 O ATOM 90 CB LYS A 7 -10.555 -27.827 -42.066 1.00 0.00 C ATOM 91 CG LYS A 7 -9.936 -29.135 -41.572 1.00 0.00 C ATOM 92 CD LYS A 7 -8.873 -29.642 -42.549 1.00 0.00 C ATOM 93 CE LYS A 7 -9.504 -30.487 -43.656 1.00 0.00 C ATOM 94 NZ LYS A 7 -8.632 -31.634 -43.995 1.00 0.00 N ATOM 0 H LYS A 7 -11.391 -25.471 -42.192 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.441 -26.863 -40.561 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.583 -27.751 -41.712 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.592 -27.827 -43.155 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.489 -28.982 -40.590 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.715 -29.888 -41.454 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.345 -28.796 -42.989 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.133 -30.235 -42.011 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.481 -30.848 -43.334 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.668 -29.873 -44.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.076 -32.197 -44.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.709 -31.284 -44.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.497 -32.229 -43.152 1.00 0.00 H new ATOM 104 N GLU A 8 -8.654 -25.680 -43.508 1.00 0.00 N ATOM 105 CA GLU A 8 -7.533 -25.363 -44.375 1.00 0.00 C ATOM 106 C GLU A 8 -6.410 -24.704 -43.571 1.00 0.00 C ATOM 107 O GLU A 8 -5.281 -25.193 -43.561 1.00 0.00 O ATOM 108 CB GLU A 8 -7.973 -24.467 -45.535 1.00 0.00 C ATOM 109 CG GLU A 8 -6.768 -23.809 -46.208 1.00 0.00 C ATOM 110 CD GLU A 8 -7.120 -23.333 -47.619 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.181 -24.204 -48.513 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.319 -22.108 -47.771 1.00 0.00 O ATOM 0 H GLU A 8 -9.557 -25.338 -43.836 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.154 -26.292 -44.800 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.525 -25.058 -46.266 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.653 -23.699 -45.168 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.429 -22.964 -45.609 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.941 -24.518 -46.255 1.00 0.00 H new ATOM 117 N ILE A 9 -6.758 -23.607 -42.917 1.00 0.00 N ATOM 118 CA ILE A 9 -5.793 -22.877 -42.112 1.00 0.00 C ATOM 119 C ILE A 9 -5.113 -23.842 -41.139 1.00 0.00 C ATOM 120 O ILE A 9 -3.906 -23.756 -40.916 1.00 0.00 O ATOM 121 CB ILE A 9 -6.461 -21.682 -41.426 1.00 0.00 C ATOM 122 CG1 ILE A 9 -5.539 -20.461 -41.431 1.00 0.00 C ATOM 123 CG2 ILE A 9 -6.921 -22.048 -40.014 1.00 0.00 C ATOM 124 CD1 ILE A 9 -4.356 -20.664 -40.483 1.00 0.00 C ATOM 0 H ILE A 9 -7.695 -23.205 -42.928 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.011 -22.456 -42.744 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.351 -21.415 -41.995 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.173 -20.281 -42.442 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.101 -19.576 -41.133 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.392 -21.182 -39.549 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.638 -22.867 -40.066 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.061 -22.356 -39.420 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.716 -19.782 -40.505 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.725 -20.819 -39.469 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.783 -21.536 -40.798 1.00 0.00 H new ATOM 135 N ASP A 10 -5.917 -24.738 -40.586 1.00 0.00 N ATOM 136 CA ASP A 10 -5.406 -25.719 -39.642 1.00 0.00 C ATOM 137 C ASP A 10 -4.486 -26.696 -40.376 1.00 0.00 C ATOM 138 O ASP A 10 -4.836 -27.859 -40.571 1.00 0.00 O ATOM 139 CB ASP A 10 -6.546 -26.525 -39.015 1.00 0.00 C ATOM 140 CG ASP A 10 -6.104 -27.637 -38.063 1.00 0.00 C ATOM 141 OD1 ASP A 10 -4.955 -27.547 -37.580 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.926 -28.553 -37.840 1.00 0.00 O ATOM 0 H ASP A 10 -6.917 -24.806 -40.773 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.868 -25.185 -38.859 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.199 -25.841 -38.473 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -7.141 -26.967 -39.814 1.00 0.00 H new ATOM 146 N VAL A 11 -3.325 -26.188 -40.764 1.00 0.00 N ATOM 147 CA VAL A 11 -2.351 -27.001 -41.471 1.00 0.00 C ATOM 148 C VAL A 11 -2.067 -28.268 -40.663 1.00 0.00 C ATOM 149 O VAL A 11 -2.148 -29.377 -41.191 1.00 0.00 O ATOM 150 CB VAL A 11 -1.092 -26.180 -41.757 1.00 0.00 C ATOM 151 CG1 VAL A 11 0.014 -27.057 -42.347 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.405 -24.998 -42.677 1.00 0.00 C ATOM 0 H VAL A 11 -3.037 -25.223 -40.602 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.746 -27.314 -42.438 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.731 -25.780 -40.809 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.897 -26.448 -42.541 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.267 -27.848 -41.641 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.332 -27.501 -43.280 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.493 -24.431 -42.864 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.803 -25.368 -43.622 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.143 -24.352 -42.201 1.00 0.00 H new ATOM 162 N ASN A 12 -1.741 -28.063 -39.395 1.00 0.00 N ATOM 163 CA ASN A 12 -1.445 -29.175 -38.509 1.00 0.00 C ATOM 164 C ASN A 12 -2.534 -30.241 -38.653 1.00 0.00 C ATOM 165 O ASN A 12 -2.235 -31.411 -38.888 1.00 0.00 O ATOM 166 CB ASN A 12 -1.418 -28.723 -37.048 1.00 0.00 C ATOM 167 CG ASN A 12 -2.484 -27.659 -36.783 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.630 -26.693 -37.513 1.00 0.00 O ATOM 169 ND2 ASN A 12 -3.220 -27.889 -35.699 1.00 0.00 N ATOM 0 H ASN A 12 -1.675 -27.143 -38.960 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.467 -29.572 -38.782 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.585 -29.580 -36.395 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.433 -28.324 -36.805 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -3.959 -27.237 -35.436 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.046 -28.718 -35.131 1.00 0.00 H new ATOM 175 N GLY A 13 -3.774 -29.798 -38.507 1.00 0.00 N ATOM 176 CA GLY A 13 -4.908 -30.698 -38.618 1.00 0.00 C ATOM 177 C GLY A 13 -5.345 -31.203 -37.241 1.00 0.00 C ATOM 178 O GLY A 13 -5.469 -32.407 -37.027 1.00 0.00 O ATOM 0 H GLY A 13 -4.018 -28.827 -38.313 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.739 -30.184 -39.101 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.644 -31.544 -39.253 1.00 0.00 H new ATOM 182 N ASP A 14 -5.568 -30.254 -36.343 1.00 0.00 N ATOM 183 CA ASP A 14 -5.990 -30.586 -34.993 1.00 0.00 C ATOM 184 C ASP A 14 -7.493 -30.341 -34.858 1.00 0.00 C ATOM 185 O ASP A 14 -8.109 -30.763 -33.880 1.00 0.00 O ATOM 186 CB ASP A 14 -5.273 -29.712 -33.962 1.00 0.00 C ATOM 187 CG ASP A 14 -5.578 -28.216 -34.060 1.00 0.00 C ATOM 188 OD1 ASP A 14 -6.105 -27.812 -35.118 1.00 0.00 O ATOM 189 OD2 ASP A 14 -5.276 -27.509 -33.075 1.00 0.00 O ATOM 0 H ASP A 14 -5.464 -29.256 -36.524 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.746 -31.633 -34.811 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.542 -30.058 -32.964 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.198 -29.856 -34.070 1.00 0.00 H new ATOM 193 N GLY A 15 -8.042 -29.661 -35.854 1.00 0.00 N ATOM 194 CA GLY A 15 -9.462 -29.355 -35.858 1.00 0.00 C ATOM 195 C GLY A 15 -9.768 -28.159 -34.954 1.00 0.00 C ATOM 196 O GLY A 15 -10.913 -27.957 -34.553 1.00 0.00 O ATOM 0 H GLY A 15 -7.529 -29.313 -36.664 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.788 -29.139 -36.875 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -10.026 -30.224 -35.520 1.00 0.00 H new ATOM 200 N ALA A 16 -8.724 -27.398 -34.660 1.00 0.00 N ATOM 201 CA ALA A 16 -8.867 -26.228 -33.811 1.00 0.00 C ATOM 202 C ALA A 16 -7.925 -25.127 -34.303 1.00 0.00 C ATOM 203 O ALA A 16 -6.952 -25.405 -35.002 1.00 0.00 O ATOM 204 CB ALA A 16 -8.600 -26.617 -32.355 1.00 0.00 C ATOM 0 H ALA A 16 -7.776 -27.569 -34.995 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.884 -25.839 -33.863 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.707 -25.739 -31.718 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.315 -27.379 -32.045 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.588 -27.010 -32.263 1.00 0.00 H new ATOM 210 N VAL A 17 -8.246 -23.901 -33.919 1.00 0.00 N ATOM 211 CA VAL A 17 -7.440 -22.758 -34.312 1.00 0.00 C ATOM 212 C VAL A 17 -6.938 -22.038 -33.059 1.00 0.00 C ATOM 213 O VAL A 17 -7.075 -22.549 -31.949 1.00 0.00 O ATOM 214 CB VAL A 17 -8.243 -21.848 -35.244 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.648 -22.589 -36.519 1.00 0.00 C ATOM 216 CG2 VAL A 17 -9.469 -21.276 -34.530 1.00 0.00 C ATOM 0 H VAL A 17 -9.054 -23.674 -33.339 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.563 -23.083 -34.873 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.603 -21.014 -35.530 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.217 -21.919 -37.164 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.754 -22.925 -37.044 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.262 -23.451 -36.259 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.022 -20.633 -35.215 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.112 -22.092 -34.200 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.148 -20.695 -33.666 1.00 0.00 H new ATOM 226 N SER A 18 -6.368 -20.862 -33.280 1.00 0.00 N ATOM 227 CA SER A 18 -5.845 -20.067 -32.181 1.00 0.00 C ATOM 228 C SER A 18 -6.021 -18.577 -32.485 1.00 0.00 C ATOM 229 O SER A 18 -6.310 -18.201 -33.620 1.00 0.00 O ATOM 230 CB SER A 18 -4.371 -20.386 -31.924 1.00 0.00 C ATOM 231 OG SER A 18 -3.505 -19.615 -32.752 1.00 0.00 O ATOM 0 H SER A 18 -6.257 -20.441 -34.202 1.00 0.00 H new ATOM 0 HA SER A 18 -6.405 -20.317 -31.280 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.136 -20.195 -30.877 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.193 -21.447 -32.102 1.00 0.00 H new ATOM 0 HG SER A 18 -2.573 -19.847 -32.556 1.00 0.00 H new ATOM 236 N TYR A 19 -5.839 -17.770 -31.451 1.00 0.00 N ATOM 237 CA TYR A 19 -5.973 -16.330 -31.592 1.00 0.00 C ATOM 238 C TYR A 19 -5.126 -15.812 -32.756 1.00 0.00 C ATOM 239 O TYR A 19 -5.602 -15.025 -33.573 1.00 0.00 O ATOM 240 CB TYR A 19 -5.449 -15.727 -30.287 1.00 0.00 C ATOM 241 CG TYR A 19 -4.919 -14.300 -30.431 1.00 0.00 C ATOM 242 CD1 TYR A 19 -5.751 -13.297 -30.885 1.00 0.00 C ATOM 243 CD2 TYR A 19 -3.609 -14.014 -30.104 1.00 0.00 C ATOM 244 CE1 TYR A 19 -5.252 -11.953 -31.020 1.00 0.00 C ATOM 245 CE2 TYR A 19 -3.109 -12.670 -30.239 1.00 0.00 C ATOM 246 CZ TYR A 19 -3.956 -11.705 -30.690 1.00 0.00 C ATOM 247 OH TYR A 19 -3.485 -10.436 -30.817 1.00 0.00 O ATOM 0 H TYR A 19 -5.600 -18.086 -30.511 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.010 -16.059 -31.790 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.250 -15.733 -29.548 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -4.653 -16.362 -29.899 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.777 -13.520 -31.139 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -2.958 -14.798 -29.747 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.893 -11.159 -31.375 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.086 -12.434 -29.988 1.00 0.00 H new ATOM 0 HH TYR A 19 -2.544 -10.407 -30.545 1.00 0.00 H new ATOM 256 N GLU A 20 -3.885 -16.275 -32.794 1.00 0.00 N ATOM 257 CA GLU A 20 -2.967 -15.868 -33.845 1.00 0.00 C ATOM 258 C GLU A 20 -3.455 -16.377 -35.203 1.00 0.00 C ATOM 259 O GLU A 20 -3.475 -15.630 -36.179 1.00 0.00 O ATOM 260 CB GLU A 20 -1.547 -16.359 -33.553 1.00 0.00 C ATOM 261 CG GLU A 20 -0.573 -15.184 -33.443 1.00 0.00 C ATOM 262 CD GLU A 20 0.402 -15.389 -32.281 1.00 0.00 C ATOM 263 OE1 GLU A 20 1.282 -16.264 -32.426 1.00 0.00 O ATOM 264 OE2 GLU A 20 0.246 -14.664 -31.275 1.00 0.00 O ATOM 0 H GLU A 20 -3.494 -16.928 -32.115 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.940 -14.779 -33.876 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.540 -16.930 -32.625 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.221 -17.033 -34.345 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.017 -15.079 -34.375 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.129 -14.258 -33.297 1.00 0.00 H new ATOM 269 N GLU A 21 -3.835 -17.646 -35.221 1.00 0.00 N ATOM 270 CA GLU A 21 -4.321 -18.264 -36.443 1.00 0.00 C ATOM 271 C GLU A 21 -5.609 -17.581 -36.907 1.00 0.00 C ATOM 272 O GLU A 21 -5.816 -17.385 -38.103 1.00 0.00 O ATOM 273 CB GLU A 21 -4.535 -19.766 -36.250 1.00 0.00 C ATOM 274 CG GLU A 21 -3.396 -20.569 -36.882 1.00 0.00 C ATOM 275 CD GLU A 21 -3.513 -22.054 -36.533 1.00 0.00 C ATOM 276 OE1 GLU A 21 -4.063 -22.340 -35.448 1.00 0.00 O ATOM 277 OE2 GLU A 21 -3.047 -22.868 -37.359 1.00 0.00 O ATOM 0 H GLU A 21 -3.816 -18.263 -34.409 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.565 -18.135 -37.218 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.598 -19.994 -35.186 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.484 -20.062 -36.696 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.415 -20.444 -37.965 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.438 -20.184 -36.533 1.00 0.00 H new ATOM 282 N VAL A 22 -6.442 -17.237 -35.935 1.00 0.00 N ATOM 283 CA VAL A 22 -7.705 -16.581 -36.228 1.00 0.00 C ATOM 284 C VAL A 22 -7.433 -15.273 -36.975 1.00 0.00 C ATOM 285 O VAL A 22 -7.926 -15.072 -38.083 1.00 0.00 O ATOM 286 CB VAL A 22 -8.502 -16.379 -34.939 1.00 0.00 C ATOM 287 CG1 VAL A 22 -9.689 -15.443 -35.169 1.00 0.00 C ATOM 288 CG2 VAL A 22 -8.964 -17.719 -34.364 1.00 0.00 C ATOM 0 H VAL A 22 -6.267 -17.400 -34.944 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.318 -17.205 -36.878 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.843 -15.910 -34.208 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.239 -15.317 -34.236 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -9.327 -14.473 -35.511 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -10.349 -15.871 -35.924 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.528 -17.546 -33.448 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.598 -18.227 -35.090 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.095 -18.339 -34.144 1.00 0.00 H new ATOM 298 N LYS A 23 -6.648 -14.417 -36.336 1.00 0.00 N ATOM 299 CA LYS A 23 -6.305 -13.134 -36.925 1.00 0.00 C ATOM 300 C LYS A 23 -5.584 -13.364 -38.255 1.00 0.00 C ATOM 301 O LYS A 23 -5.667 -12.538 -39.162 1.00 0.00 O ATOM 302 CB LYS A 23 -5.509 -12.285 -35.933 1.00 0.00 C ATOM 303 CG LYS A 23 -4.089 -12.827 -35.763 1.00 0.00 C ATOM 304 CD LYS A 23 -3.090 -11.690 -35.543 1.00 0.00 C ATOM 305 CE LYS A 23 -2.561 -11.159 -36.877 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.530 -10.121 -36.649 1.00 0.00 N ATOM 0 H LYS A 23 -6.240 -14.587 -35.417 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.207 -12.563 -37.146 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.469 -11.253 -36.282 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.016 -12.275 -34.968 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.057 -13.513 -34.916 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.806 -13.398 -36.647 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.569 -10.882 -34.990 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.259 -12.044 -34.933 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.139 -11.978 -37.459 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.382 -10.743 -37.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.181 -9.771 -37.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.944 -9.333 -36.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.739 -10.529 -36.111 1.00 0.00 H new ATOM 316 N ALA A 24 -4.893 -14.493 -38.328 1.00 0.00 N ATOM 317 CA ALA A 24 -4.157 -14.842 -39.532 1.00 0.00 C ATOM 318 C ALA A 24 -5.144 -15.079 -40.676 1.00 0.00 C ATOM 319 O ALA A 24 -4.869 -14.724 -41.821 1.00 0.00 O ATOM 320 CB ALA A 24 -3.279 -16.065 -39.256 1.00 0.00 C ATOM 0 H ALA A 24 -4.827 -15.177 -37.574 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.497 -14.027 -39.829 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.727 -16.327 -40.158 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.577 -15.835 -38.455 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.907 -16.904 -38.958 1.00 0.00 H new ATOM 326 N PHE A 25 -6.274 -15.676 -40.328 1.00 0.00 N ATOM 327 CA PHE A 25 -7.303 -15.964 -41.312 1.00 0.00 C ATOM 328 C PHE A 25 -8.030 -14.686 -41.735 1.00 0.00 C ATOM 329 O PHE A 25 -8.254 -14.459 -42.922 1.00 0.00 O ATOM 330 CB PHE A 25 -8.305 -16.910 -40.648 1.00 0.00 C ATOM 331 CG PHE A 25 -8.830 -18.010 -41.573 1.00 0.00 C ATOM 332 CD1 PHE A 25 -7.985 -18.635 -42.436 1.00 0.00 C ATOM 333 CD2 PHE A 25 -10.144 -18.362 -41.533 1.00 0.00 C ATOM 334 CE1 PHE A 25 -8.472 -19.655 -43.294 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.631 -19.382 -42.393 1.00 0.00 C ATOM 336 CZ PHE A 25 -9.786 -20.007 -43.255 1.00 0.00 C ATOM 0 H PHE A 25 -6.500 -15.968 -39.377 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.854 -16.406 -42.201 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.833 -17.373 -39.782 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.149 -16.327 -40.278 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -6.942 -18.355 -42.468 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -10.816 -17.866 -40.848 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -7.800 -20.152 -43.978 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -11.674 -19.661 -42.362 1.00 0.00 H new ATOM 0 HZ PHE A 25 -10.157 -20.783 -43.909 1.00 0.00 H new ATOM 345 N VAL A 26 -8.380 -13.885 -40.739 1.00 0.00 N ATOM 346 CA VAL A 26 -9.077 -12.635 -40.993 1.00 0.00 C ATOM 347 C VAL A 26 -8.185 -11.721 -41.835 1.00 0.00 C ATOM 348 O VAL A 26 -8.572 -11.303 -42.925 1.00 0.00 O ATOM 349 CB VAL A 26 -9.506 -11.998 -39.670 1.00 0.00 C ATOM 350 CG1 VAL A 26 -9.655 -10.482 -39.815 1.00 0.00 C ATOM 351 CG2 VAL A 26 -10.800 -12.629 -39.152 1.00 0.00 C ATOM 0 H VAL A 26 -8.194 -14.077 -39.755 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.989 -12.814 -41.563 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.723 -12.189 -38.936 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.961 -10.054 -38.861 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.701 -10.050 -40.118 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.409 -10.261 -40.570 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.083 -12.158 -38.210 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.594 -12.483 -39.884 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.646 -13.696 -38.992 1.00 0.00 H new ATOM 361 N SER A 27 -7.007 -11.436 -41.297 1.00 0.00 N ATOM 362 CA SER A 27 -6.058 -10.579 -41.986 1.00 0.00 C ATOM 363 C SER A 27 -6.018 -10.932 -43.474 1.00 0.00 C ATOM 364 O SER A 27 -6.088 -10.048 -44.328 1.00 0.00 O ATOM 365 CB SER A 27 -4.661 -10.701 -41.373 1.00 0.00 C ATOM 366 OG SER A 27 -3.760 -9.733 -41.902 1.00 0.00 O ATOM 0 H SER A 27 -6.689 -11.784 -40.392 1.00 0.00 H new ATOM 0 HA SER A 27 -6.386 -9.546 -41.874 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.728 -10.581 -40.292 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.269 -11.701 -41.559 1.00 0.00 H new ATOM 0 HG SER A 27 -2.880 -9.843 -41.485 1.00 0.00 H new ATOM 371 N LYS A 28 -5.905 -12.225 -43.740 1.00 0.00 N ATOM 372 CA LYS A 28 -5.854 -12.705 -45.111 1.00 0.00 C ATOM 373 C LYS A 28 -6.854 -11.919 -45.959 1.00 0.00 C ATOM 374 O LYS A 28 -6.639 -11.719 -47.154 1.00 0.00 O ATOM 375 CB LYS A 28 -6.067 -14.220 -45.155 1.00 0.00 C ATOM 376 CG LYS A 28 -5.899 -14.755 -46.579 1.00 0.00 C ATOM 377 CD LYS A 28 -4.422 -14.802 -46.976 1.00 0.00 C ATOM 378 CE LYS A 28 -4.260 -14.743 -48.496 1.00 0.00 C ATOM 379 NZ LYS A 28 -3.255 -15.730 -48.950 1.00 0.00 N ATOM 0 H LYS A 28 -5.847 -12.955 -43.030 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.867 -12.532 -45.540 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -5.355 -14.711 -44.492 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.064 -14.462 -44.787 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.330 -15.754 -46.649 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.447 -14.121 -47.276 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.892 -13.967 -46.518 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.968 -15.716 -46.594 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.217 -14.943 -48.977 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -3.955 -13.741 -48.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.158 -15.676 -49.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.338 -15.522 -48.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.561 -16.687 -48.681 1.00 0.00 H new ATOM 389 N LYS A 29 -7.927 -11.492 -45.309 1.00 0.00 N ATOM 390 CA LYS A 29 -8.961 -10.732 -45.989 1.00 0.00 C ATOM 391 C LYS A 29 -8.598 -9.245 -45.961 1.00 0.00 C ATOM 392 O LYS A 29 -7.949 -8.744 -46.878 1.00 0.00 O ATOM 393 CB LYS A 29 -10.336 -11.041 -45.390 1.00 0.00 C ATOM 394 CG LYS A 29 -11.158 -11.924 -46.330 1.00 0.00 C ATOM 395 CD LYS A 29 -12.018 -12.912 -45.540 1.00 0.00 C ATOM 396 CE LYS A 29 -13.313 -13.233 -46.290 1.00 0.00 C ATOM 397 NZ LYS A 29 -13.021 -13.975 -47.536 1.00 0.00 N ATOM 0 H LYS A 29 -8.102 -11.658 -44.318 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.022 -11.026 -47.037 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.214 -11.541 -44.429 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -10.871 -10.111 -45.199 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.796 -11.300 -46.956 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.492 -12.469 -46.998 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -11.457 -13.830 -45.366 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -12.254 -12.493 -44.562 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -13.971 -13.824 -45.654 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.842 -12.310 -46.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -13.913 -14.214 -48.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -12.439 -13.384 -48.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -12.506 -14.849 -47.307 1.00 0.00 H new ATOM 407 N ARG A 30 -9.032 -8.583 -44.899 1.00 0.00 N ATOM 408 CA ARG A 30 -8.761 -7.165 -44.740 1.00 0.00 C ATOM 409 C ARG A 30 -7.789 -6.937 -43.580 1.00 0.00 C ATOM 410 O ARG A 30 -7.059 -7.848 -43.190 1.00 0.00 O ATOM 411 CB ARG A 30 -10.049 -6.383 -44.476 1.00 0.00 C ATOM 412 CG ARG A 30 -11.203 -6.925 -45.323 1.00 0.00 C ATOM 413 CD ARG A 30 -12.514 -6.216 -44.982 1.00 0.00 C ATOM 414 NE ARG A 30 -13.616 -6.768 -45.802 1.00 0.00 N ATOM 415 CZ ARG A 30 -13.790 -6.500 -47.104 1.00 0.00 C ATOM 416 NH1 ARG A 30 -12.937 -5.688 -47.741 1.00 0.00 N ATOM 417 NH2 ARG A 30 -14.818 -7.045 -47.768 1.00 0.00 N ATOM 0 H ARG A 30 -9.569 -9.002 -44.140 1.00 0.00 H new ATOM 0 HA ARG A 30 -8.316 -6.807 -45.669 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -10.308 -6.447 -43.419 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.891 -5.328 -44.702 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.977 -6.790 -46.381 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.310 -7.996 -45.154 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.740 -6.341 -43.923 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -12.416 -5.146 -45.163 1.00 0.00 H new ATOM 0 HE ARG A 30 -14.284 -7.391 -45.348 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.154 -5.273 -47.236 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -13.070 -5.485 -48.732 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -15.468 -7.664 -47.283 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -14.951 -6.841 -48.759 1.00 0.00 H new ATOM 428 N ALA A 31 -7.811 -5.719 -43.061 1.00 0.00 N ATOM 429 CA ALA A 31 -6.941 -5.361 -41.954 1.00 0.00 C ATOM 430 C ALA A 31 -7.542 -4.172 -41.202 1.00 0.00 C ATOM 431 O ALA A 31 -6.859 -3.180 -40.951 1.00 0.00 O ATOM 432 CB ALA A 31 -5.536 -5.064 -42.483 1.00 0.00 C ATOM 0 H ALA A 31 -8.418 -4.967 -43.387 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.857 -6.189 -41.250 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.884 -4.795 -41.652 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -5.141 -5.948 -42.983 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -5.581 -4.236 -43.191 1.00 0.00 H new ATOM 438 N ILE A 32 -8.816 -4.311 -40.862 1.00 0.00 N ATOM 439 CA ILE A 32 -9.517 -3.261 -40.143 1.00 0.00 C ATOM 440 C ILE A 32 -9.260 -3.416 -38.642 1.00 0.00 C ATOM 441 O ILE A 32 -10.165 -3.765 -37.887 1.00 0.00 O ATOM 442 CB ILE A 32 -11.002 -3.257 -40.515 1.00 0.00 C ATOM 443 CG1 ILE A 32 -11.187 -3.348 -42.031 1.00 0.00 C ATOM 444 CG2 ILE A 32 -11.711 -2.038 -39.923 1.00 0.00 C ATOM 445 CD1 ILE A 32 -12.188 -4.445 -42.396 1.00 0.00 C ATOM 0 H ILE A 32 -9.380 -5.135 -41.071 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.136 -2.282 -40.432 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.466 -4.142 -40.080 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.535 -2.390 -42.417 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.228 -3.553 -42.506 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.765 -2.059 -40.202 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.623 -2.058 -38.837 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.252 -1.127 -40.308 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.301 -4.489 -43.479 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.825 -5.405 -42.030 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -13.153 -4.224 -41.939 1.00 0.00 H new ATOM 456 N LYS A 33 -8.020 -3.150 -38.257 1.00 0.00 N ATOM 457 CA LYS A 33 -7.633 -3.256 -36.860 1.00 0.00 C ATOM 458 C LYS A 33 -8.184 -4.560 -36.280 1.00 0.00 C ATOM 459 O LYS A 33 -8.464 -4.641 -35.085 1.00 0.00 O ATOM 460 CB LYS A 33 -8.065 -2.008 -36.089 1.00 0.00 C ATOM 461 CG LYS A 33 -9.567 -1.761 -36.242 1.00 0.00 C ATOM 462 CD LYS A 33 -10.028 -0.610 -35.346 1.00 0.00 C ATOM 463 CE LYS A 33 -11.509 -0.751 -34.990 1.00 0.00 C ATOM 464 NZ LYS A 33 -12.155 0.579 -34.922 1.00 0.00 N ATOM 0 H LYS A 33 -7.271 -2.862 -38.887 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.548 -3.300 -36.767 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.818 -2.124 -35.034 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.512 -1.142 -36.452 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -9.797 -1.531 -37.282 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -10.116 -2.667 -35.987 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.431 -0.593 -34.434 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.861 0.340 -35.854 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.011 -1.368 -35.735 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.612 -1.261 -34.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -13.160 0.465 -34.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.686 1.156 -34.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.073 1.052 -35.844 1.00 0.00 H new ATOM 474 N ASN A 34 -8.323 -5.547 -37.152 1.00 0.00 N ATOM 475 CA ASN A 34 -8.835 -6.843 -36.742 1.00 0.00 C ATOM 476 C ASN A 34 -8.020 -7.354 -35.553 1.00 0.00 C ATOM 477 O ASN A 34 -8.526 -8.114 -34.728 1.00 0.00 O ATOM 478 CB ASN A 34 -8.716 -7.867 -37.872 1.00 0.00 C ATOM 479 CG ASN A 34 -7.262 -8.018 -38.324 1.00 0.00 C ATOM 480 OD1 ASN A 34 -6.811 -7.396 -39.272 1.00 0.00 O ATOM 481 ND2 ASN A 34 -6.556 -8.877 -37.595 1.00 0.00 N ATOM 0 H ASN A 34 -8.090 -5.475 -38.142 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.885 -6.722 -36.476 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.098 -8.831 -37.536 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -9.332 -7.556 -38.716 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -5.575 -9.048 -37.816 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.995 -9.365 -36.814 1.00 0.00 H new ATOM 487 N GLU A 35 -6.769 -6.919 -35.502 1.00 0.00 N ATOM 488 CA GLU A 35 -5.878 -7.325 -34.428 1.00 0.00 C ATOM 489 C GLU A 35 -6.564 -7.142 -33.073 1.00 0.00 C ATOM 490 O GLU A 35 -6.754 -8.107 -32.334 1.00 0.00 O ATOM 491 CB GLU A 35 -4.561 -6.548 -34.485 1.00 0.00 C ATOM 492 CG GLU A 35 -3.562 -7.086 -33.460 1.00 0.00 C ATOM 493 CD GLU A 35 -2.334 -6.179 -33.362 1.00 0.00 C ATOM 494 OE1 GLU A 35 -1.423 -6.366 -34.197 1.00 0.00 O ATOM 495 OE2 GLU A 35 -2.335 -5.319 -32.455 1.00 0.00 O ATOM 0 H GLU A 35 -6.351 -6.289 -36.187 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.644 -8.382 -34.556 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.135 -6.620 -35.486 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.750 -5.491 -34.294 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.042 -7.161 -32.484 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.253 -8.093 -33.742 1.00 0.00 H new ATOM 500 N GLN A 36 -6.918 -5.898 -32.787 1.00 0.00 N ATOM 501 CA GLN A 36 -7.579 -5.576 -31.534 1.00 0.00 C ATOM 502 C GLN A 36 -8.989 -6.170 -31.510 1.00 0.00 C ATOM 503 O GLN A 36 -9.295 -7.020 -30.676 1.00 0.00 O ATOM 504 CB GLN A 36 -7.616 -4.064 -31.305 1.00 0.00 C ATOM 505 CG GLN A 36 -7.840 -3.738 -29.826 1.00 0.00 C ATOM 506 CD GLN A 36 -8.364 -2.311 -29.653 1.00 0.00 C ATOM 507 OE1 GLN A 36 -7.634 -1.390 -29.323 1.00 0.00 O ATOM 508 NE2 GLN A 36 -9.666 -2.180 -29.893 1.00 0.00 N ATOM 0 H GLN A 36 -6.759 -5.100 -33.402 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.006 -6.018 -30.719 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.680 -3.619 -31.641 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.412 -3.621 -31.903 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.551 -4.445 -29.398 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.905 -3.855 -29.278 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -10.219 -2.993 -30.166 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.112 -1.267 -29.804 1.00 0.00 H new ATOM 515 N LEU A 37 -9.812 -5.696 -32.434 1.00 0.00 N ATOM 516 CA LEU A 37 -11.182 -6.169 -32.530 1.00 0.00 C ATOM 517 C LEU A 37 -11.212 -7.682 -32.305 1.00 0.00 C ATOM 518 O LEU A 37 -11.850 -8.161 -31.369 1.00 0.00 O ATOM 519 CB LEU A 37 -11.809 -5.731 -33.856 1.00 0.00 C ATOM 520 CG LEU A 37 -13.271 -5.287 -33.792 1.00 0.00 C ATOM 521 CD1 LEU A 37 -14.130 -6.329 -33.073 1.00 0.00 C ATOM 522 CD2 LEU A 37 -13.396 -3.902 -33.156 1.00 0.00 C ATOM 0 H LEU A 37 -9.556 -4.989 -33.123 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.796 -5.719 -31.750 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.218 -4.909 -34.261 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.732 -6.558 -34.562 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.649 -5.208 -34.811 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.165 -5.988 -33.041 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.076 -7.277 -33.608 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.762 -6.465 -32.056 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.446 -3.610 -33.123 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.995 -3.929 -32.143 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.837 -3.178 -33.748 1.00 0.00 H new ATOM 533 N LEU A 38 -10.515 -8.392 -33.180 1.00 0.00 N ATOM 534 CA LEU A 38 -10.454 -9.840 -33.088 1.00 0.00 C ATOM 535 C LEU A 38 -10.045 -10.241 -31.669 1.00 0.00 C ATOM 536 O LEU A 38 -10.604 -11.176 -31.099 1.00 0.00 O ATOM 537 CB LEU A 38 -9.538 -10.408 -34.175 1.00 0.00 C ATOM 538 CG LEU A 38 -9.627 -11.917 -34.406 1.00 0.00 C ATOM 539 CD1 LEU A 38 -9.962 -12.231 -35.865 1.00 0.00 C ATOM 540 CD2 LEU A 38 -8.345 -12.618 -33.949 1.00 0.00 C ATOM 0 H LEU A 38 -9.988 -7.991 -33.956 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.437 -10.274 -33.272 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.765 -9.903 -35.114 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.508 -10.160 -33.920 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.443 -12.307 -33.798 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.019 -13.311 -36.001 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.921 -11.782 -36.123 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.185 -11.824 -36.512 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.434 -13.690 -34.124 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.497 -12.228 -34.511 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.190 -12.436 -32.886 1.00 0.00 H new ATOM 551 N GLN A 39 -9.073 -9.512 -31.140 1.00 0.00 N ATOM 552 CA GLN A 39 -8.584 -9.779 -29.798 1.00 0.00 C ATOM 553 C GLN A 39 -9.712 -9.617 -28.779 1.00 0.00 C ATOM 554 O GLN A 39 -9.783 -10.359 -27.800 1.00 0.00 O ATOM 555 CB GLN A 39 -7.400 -8.873 -29.455 1.00 0.00 C ATOM 556 CG GLN A 39 -6.745 -9.299 -28.140 1.00 0.00 C ATOM 557 CD GLN A 39 -6.927 -8.227 -27.064 1.00 0.00 C ATOM 558 OE1 GLN A 39 -8.024 -7.772 -26.784 1.00 0.00 O ATOM 559 NE2 GLN A 39 -5.794 -7.851 -26.478 1.00 0.00 N ATOM 0 H GLN A 39 -8.611 -8.737 -31.616 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.233 -10.810 -29.760 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.665 -8.909 -30.259 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.739 -7.840 -29.378 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.181 -10.238 -27.800 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.682 -9.481 -28.301 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -4.909 -8.273 -26.761 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -5.810 -7.141 -25.746 1.00 0.00 H new ATOM 566 N LEU A 40 -10.569 -8.641 -29.043 1.00 0.00 N ATOM 567 CA LEU A 40 -11.691 -8.371 -28.160 1.00 0.00 C ATOM 568 C LEU A 40 -12.698 -9.518 -28.257 1.00 0.00 C ATOM 569 O LEU A 40 -12.961 -10.204 -27.270 1.00 0.00 O ATOM 570 CB LEU A 40 -12.294 -6.998 -28.464 1.00 0.00 C ATOM 571 CG LEU A 40 -12.822 -6.216 -27.259 1.00 0.00 C ATOM 572 CD1 LEU A 40 -11.947 -4.995 -26.972 1.00 0.00 C ATOM 573 CD2 LEU A 40 -14.291 -5.835 -27.455 1.00 0.00 C ATOM 0 H LEU A 40 -10.509 -8.028 -29.856 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.357 -8.325 -27.123 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.536 -6.392 -28.961 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -13.112 -7.131 -29.172 1.00 0.00 H new ATOM 0 HG LEU A 40 -12.770 -6.862 -26.383 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.344 -4.457 -26.111 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.928 -5.319 -26.759 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.944 -4.337 -27.841 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.642 -5.280 -26.585 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.390 -5.214 -28.345 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -14.888 -6.739 -27.574 1.00 0.00 H new ATOM 584 N ILE A 41 -13.235 -9.693 -29.455 1.00 0.00 N ATOM 585 CA ILE A 41 -14.207 -10.746 -29.694 1.00 0.00 C ATOM 586 C ILE A 41 -13.639 -12.080 -29.205 1.00 0.00 C ATOM 587 O ILE A 41 -14.219 -12.723 -28.331 1.00 0.00 O ATOM 588 CB ILE A 41 -14.631 -10.762 -31.164 1.00 0.00 C ATOM 589 CG1 ILE A 41 -15.675 -11.850 -31.423 1.00 0.00 C ATOM 590 CG2 ILE A 41 -13.416 -10.903 -32.084 1.00 0.00 C ATOM 591 CD1 ILE A 41 -16.861 -11.710 -30.467 1.00 0.00 C ATOM 0 H ILE A 41 -13.015 -9.123 -30.272 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.118 -10.558 -29.125 1.00 0.00 H new ATOM 0 HB ILE A 41 -15.100 -9.805 -31.394 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.024 -11.786 -32.453 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.219 -12.833 -31.301 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.745 -10.912 -33.123 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.740 -10.063 -31.925 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.896 -11.835 -31.860 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -17.588 -12.495 -30.672 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.512 -11.799 -29.438 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -17.329 -10.736 -30.608 1.00 0.00 H new ATOM 602 N PHE A 42 -12.510 -12.456 -29.788 1.00 0.00 N ATOM 603 CA PHE A 42 -11.857 -13.701 -29.422 1.00 0.00 C ATOM 604 C PHE A 42 -11.840 -13.885 -27.903 1.00 0.00 C ATOM 605 O PHE A 42 -12.392 -14.855 -27.386 1.00 0.00 O ATOM 606 CB PHE A 42 -10.416 -13.616 -29.929 1.00 0.00 C ATOM 607 CG PHE A 42 -9.604 -14.895 -29.716 1.00 0.00 C ATOM 608 CD1 PHE A 42 -8.942 -15.093 -28.544 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.544 -15.835 -30.697 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.189 -16.280 -28.345 1.00 0.00 C ATOM 611 CE2 PHE A 42 -8.792 -17.022 -30.498 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.129 -17.219 -29.327 1.00 0.00 C ATOM 0 H PHE A 42 -12.031 -11.920 -30.511 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.393 -14.544 -29.858 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.430 -13.380 -30.993 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.913 -12.791 -29.426 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -8.989 -14.347 -27.765 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.069 -15.678 -31.628 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.664 -16.437 -27.414 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.746 -17.769 -31.277 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.555 -18.121 -29.177 1.00 0.00 H new ATOM 621 N LYS A 43 -11.201 -12.939 -27.231 1.00 0.00 N ATOM 622 CA LYS A 43 -11.105 -12.986 -25.782 1.00 0.00 C ATOM 623 C LYS A 43 -12.496 -13.225 -25.190 1.00 0.00 C ATOM 624 O LYS A 43 -12.679 -14.124 -24.371 1.00 0.00 O ATOM 625 CB LYS A 43 -10.420 -11.725 -25.250 1.00 0.00 C ATOM 626 CG LYS A 43 -9.956 -11.922 -23.805 1.00 0.00 C ATOM 627 CD LYS A 43 -8.431 -11.847 -23.704 1.00 0.00 C ATOM 628 CE LYS A 43 -7.863 -13.099 -23.034 1.00 0.00 C ATOM 629 NZ LYS A 43 -6.394 -12.992 -22.893 1.00 0.00 N ATOM 0 H LYS A 43 -10.745 -12.136 -27.663 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.477 -13.820 -25.469 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.565 -11.478 -25.880 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.109 -10.882 -25.303 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.404 -11.159 -23.168 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.301 -12.888 -23.437 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.002 -11.737 -24.700 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.144 -10.963 -23.134 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -8.319 -13.232 -22.053 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.114 -13.980 -23.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.026 -13.851 -22.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.962 -12.887 -23.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.161 -12.163 -22.310 1.00 0.00 H new ATOM 639 N SER A 44 -13.440 -12.405 -25.630 1.00 0.00 N ATOM 640 CA SER A 44 -14.808 -12.517 -25.155 1.00 0.00 C ATOM 641 C SER A 44 -15.317 -13.946 -25.354 1.00 0.00 C ATOM 642 O SER A 44 -16.029 -14.480 -24.505 1.00 0.00 O ATOM 643 CB SER A 44 -15.724 -11.523 -25.872 1.00 0.00 C ATOM 644 OG SER A 44 -15.476 -10.180 -25.465 1.00 0.00 O ATOM 0 H SER A 44 -13.284 -11.661 -26.310 1.00 0.00 H new ATOM 0 HA SER A 44 -14.820 -12.279 -24.091 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.579 -11.608 -26.949 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.764 -11.777 -25.669 1.00 0.00 H new ATOM 0 HG SER A 44 -14.662 -9.851 -25.901 1.00 0.00 H new ATOM 649 N ILE A 45 -14.931 -14.525 -26.482 1.00 0.00 N ATOM 650 CA ILE A 45 -15.339 -15.883 -26.804 1.00 0.00 C ATOM 651 C ILE A 45 -14.572 -16.865 -25.918 1.00 0.00 C ATOM 652 O ILE A 45 -15.174 -17.617 -25.152 1.00 0.00 O ATOM 653 CB ILE A 45 -15.177 -16.149 -28.302 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.351 -15.568 -29.093 1.00 0.00 C ATOM 655 CG2 ILE A 45 -14.985 -17.642 -28.575 1.00 0.00 C ATOM 656 CD1 ILE A 45 -17.643 -16.332 -28.798 1.00 0.00 C ATOM 0 H ILE A 45 -14.340 -14.079 -27.184 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.399 -16.024 -26.591 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.276 -15.640 -28.644 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -16.480 -14.516 -28.839 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.133 -15.613 -30.160 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.872 -17.804 -29.647 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.092 -17.994 -28.059 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -15.854 -18.193 -28.214 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -18.461 -15.899 -29.373 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -17.518 -17.379 -29.076 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.871 -16.264 -27.734 1.00 0.00 H new ATOM 667 N ASP A 46 -13.254 -16.827 -26.051 1.00 0.00 N ATOM 668 CA ASP A 46 -12.398 -17.705 -25.271 1.00 0.00 C ATOM 669 C ASP A 46 -12.731 -17.549 -23.786 1.00 0.00 C ATOM 670 O ASP A 46 -12.159 -16.698 -23.105 1.00 0.00 O ATOM 671 CB ASP A 46 -10.922 -17.350 -25.465 1.00 0.00 C ATOM 672 CG ASP A 46 -9.977 -18.549 -25.567 1.00 0.00 C ATOM 673 OD1 ASP A 46 -9.989 -19.363 -24.619 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.264 -18.624 -26.590 1.00 0.00 O ATOM 0 H ASP A 46 -12.758 -16.202 -26.687 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.570 -18.728 -25.606 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.824 -16.751 -26.370 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.602 -16.724 -24.632 1.00 0.00 H new ATOM 678 N ALA A 47 -13.653 -18.382 -23.328 1.00 0.00 N ATOM 679 CA ALA A 47 -14.069 -18.346 -21.936 1.00 0.00 C ATOM 680 C ALA A 47 -13.062 -19.125 -21.088 1.00 0.00 C ATOM 681 O ALA A 47 -12.660 -18.669 -20.019 1.00 0.00 O ATOM 682 CB ALA A 47 -15.489 -18.902 -21.813 1.00 0.00 C ATOM 0 H ALA A 47 -14.124 -19.086 -23.896 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.088 -17.321 -21.567 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.801 -18.875 -20.769 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.170 -18.296 -22.411 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.509 -19.931 -22.171 1.00 0.00 H new ATOM 688 N ASP A 48 -12.684 -20.289 -21.597 1.00 0.00 N ATOM 689 CA ASP A 48 -11.731 -21.136 -20.899 1.00 0.00 C ATOM 690 C ASP A 48 -10.367 -20.446 -20.870 1.00 0.00 C ATOM 691 O ASP A 48 -9.692 -20.438 -19.841 1.00 0.00 O ATOM 692 CB ASP A 48 -11.567 -22.481 -21.609 1.00 0.00 C ATOM 693 CG ASP A 48 -11.641 -22.418 -23.137 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.120 -21.426 -23.690 1.00 0.00 O ATOM 695 OD2 ASP A 48 -12.216 -23.365 -23.716 1.00 0.00 O ATOM 0 H ASP A 48 -13.020 -20.665 -22.484 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.106 -21.305 -19.890 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.607 -22.911 -21.324 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.340 -23.161 -21.250 1.00 0.00 H new ATOM 699 N GLY A 49 -9.999 -19.883 -22.012 1.00 0.00 N ATOM 700 CA GLY A 49 -8.727 -19.192 -22.130 1.00 0.00 C ATOM 701 C GLY A 49 -7.620 -20.153 -22.569 1.00 0.00 C ATOM 702 O GLY A 49 -6.445 -19.923 -22.286 1.00 0.00 O ATOM 0 H GLY A 49 -10.560 -19.892 -22.864 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.816 -18.380 -22.852 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.464 -18.741 -21.173 1.00 0.00 H new ATOM 706 N ASN A 50 -8.034 -21.208 -23.254 1.00 0.00 N ATOM 707 CA ASN A 50 -7.092 -22.205 -23.736 1.00 0.00 C ATOM 708 C ASN A 50 -6.219 -21.588 -24.831 1.00 0.00 C ATOM 709 O ASN A 50 -5.193 -22.154 -25.204 1.00 0.00 O ATOM 710 CB ASN A 50 -7.822 -23.409 -24.334 1.00 0.00 C ATOM 711 CG ASN A 50 -9.002 -22.961 -25.199 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.237 -21.782 -25.412 1.00 0.00 O ATOM 713 ND2 ASN A 50 -9.727 -23.964 -25.685 1.00 0.00 N ATOM 0 H ASN A 50 -9.009 -21.395 -23.487 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.487 -22.534 -22.891 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.129 -23.997 -24.935 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.179 -24.057 -23.533 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.536 -23.769 -26.276 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.475 -24.928 -25.467 1.00 0.00 H new ATOM 719 N GLY A 51 -6.660 -20.438 -25.317 1.00 0.00 N ATOM 720 CA GLY A 51 -5.933 -19.738 -26.362 1.00 0.00 C ATOM 721 C GLY A 51 -6.257 -20.320 -27.740 1.00 0.00 C ATOM 722 O GLY A 51 -5.859 -19.764 -28.761 1.00 0.00 O ATOM 0 H GLY A 51 -7.513 -19.973 -25.006 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.189 -18.679 -26.341 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.862 -19.810 -26.176 1.00 0.00 H new ATOM 726 N GLU A 52 -6.977 -21.431 -27.722 1.00 0.00 N ATOM 727 CA GLU A 52 -7.361 -22.094 -28.958 1.00 0.00 C ATOM 728 C GLU A 52 -8.872 -22.329 -28.987 1.00 0.00 C ATOM 729 O GLU A 52 -9.519 -22.369 -27.941 1.00 0.00 O ATOM 730 CB GLU A 52 -6.598 -23.409 -29.133 1.00 0.00 C ATOM 731 CG GLU A 52 -5.136 -23.149 -29.503 1.00 0.00 C ATOM 732 CD GLU A 52 -4.203 -23.529 -28.352 1.00 0.00 C ATOM 733 OE1 GLU A 52 -4.064 -24.748 -28.113 1.00 0.00 O ATOM 734 OE2 GLU A 52 -3.650 -22.593 -27.737 1.00 0.00 O ATOM 0 H GLU A 52 -7.305 -21.890 -26.872 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.098 -21.445 -29.793 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.646 -23.987 -28.210 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.073 -24.008 -29.910 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.875 -23.723 -30.392 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.002 -22.096 -29.752 1.00 0.00 H new ATOM 739 N ILE A 53 -9.393 -22.479 -30.195 1.00 0.00 N ATOM 740 CA ILE A 53 -10.816 -22.709 -30.375 1.00 0.00 C ATOM 741 C ILE A 53 -11.023 -23.807 -31.421 1.00 0.00 C ATOM 742 O ILE A 53 -10.059 -24.316 -31.991 1.00 0.00 O ATOM 743 CB ILE A 53 -11.533 -21.399 -30.708 1.00 0.00 C ATOM 744 CG1 ILE A 53 -10.680 -20.527 -31.632 1.00 0.00 C ATOM 745 CG2 ILE A 53 -11.940 -20.658 -29.434 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.548 -19.822 -32.676 1.00 0.00 C ATOM 0 H ILE A 53 -8.854 -22.446 -31.060 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.265 -23.064 -29.447 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.450 -21.638 -31.247 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.140 -19.786 -31.042 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.932 -21.143 -32.132 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.448 -19.731 -29.699 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.612 -21.285 -28.848 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.051 -20.430 -28.846 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.917 -19.209 -33.320 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.068 -20.566 -33.280 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.279 -19.188 -32.174 1.00 0.00 H new ATOM 757 N ASP A 54 -12.287 -24.139 -31.642 1.00 0.00 N ATOM 758 CA ASP A 54 -12.633 -25.167 -32.609 1.00 0.00 C ATOM 759 C ASP A 54 -13.531 -24.563 -33.689 1.00 0.00 C ATOM 760 O ASP A 54 -13.779 -23.358 -33.693 1.00 0.00 O ATOM 761 CB ASP A 54 -13.396 -26.314 -31.945 1.00 0.00 C ATOM 762 CG ASP A 54 -14.746 -25.926 -31.339 1.00 0.00 C ATOM 763 OD1 ASP A 54 -14.860 -24.760 -30.903 1.00 0.00 O ATOM 764 OD2 ASP A 54 -15.635 -26.805 -31.325 1.00 0.00 O ATOM 0 H ASP A 54 -13.084 -23.714 -31.168 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.708 -25.552 -33.038 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.558 -27.099 -32.684 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.771 -26.740 -31.160 1.00 0.00 H new ATOM 768 N GLN A 55 -13.995 -25.427 -34.579 1.00 0.00 N ATOM 769 CA GLN A 55 -14.862 -24.995 -35.662 1.00 0.00 C ATOM 770 C GLN A 55 -16.167 -24.423 -35.102 1.00 0.00 C ATOM 771 O GLN A 55 -16.762 -23.526 -35.697 1.00 0.00 O ATOM 772 CB GLN A 55 -15.139 -26.141 -36.635 1.00 0.00 C ATOM 773 CG GLN A 55 -15.477 -27.430 -35.881 1.00 0.00 C ATOM 774 CD GLN A 55 -14.307 -28.414 -35.927 1.00 0.00 C ATOM 775 OE1 GLN A 55 -13.253 -28.192 -35.354 1.00 0.00 O ATOM 776 NE2 GLN A 55 -14.550 -29.511 -36.638 1.00 0.00 N ATOM 0 H GLN A 55 -13.787 -26.425 -34.572 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.351 -24.208 -36.217 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.966 -25.873 -37.293 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -14.267 -26.304 -37.269 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -15.720 -27.196 -34.844 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -16.362 -27.891 -36.320 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -15.455 -29.634 -37.093 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.832 -30.229 -36.729 1.00 0.00 H new ATOM 783 N ASN A 56 -16.572 -24.967 -33.964 1.00 0.00 N ATOM 784 CA ASN A 56 -17.796 -24.522 -33.317 1.00 0.00 C ATOM 785 C ASN A 56 -17.598 -23.101 -32.785 1.00 0.00 C ATOM 786 O ASN A 56 -18.316 -22.182 -33.178 1.00 0.00 O ATOM 787 CB ASN A 56 -18.151 -25.424 -32.134 1.00 0.00 C ATOM 788 CG ASN A 56 -19.580 -25.160 -31.653 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.522 -25.103 -32.427 1.00 0.00 O ATOM 790 ND2 ASN A 56 -19.688 -25.003 -30.338 1.00 0.00 N ATOM 0 H ASN A 56 -16.076 -25.711 -33.473 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.600 -24.558 -34.052 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.049 -26.469 -32.425 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.451 -25.251 -31.317 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.600 -24.823 -29.919 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.859 -25.063 -29.747 1.00 0.00 H new ATOM 796 N GLU A 57 -16.622 -22.964 -31.899 1.00 0.00 N ATOM 797 CA GLU A 57 -16.322 -21.670 -31.310 1.00 0.00 C ATOM 798 C GLU A 57 -16.016 -20.646 -32.404 1.00 0.00 C ATOM 799 O GLU A 57 -16.266 -19.455 -32.231 1.00 0.00 O ATOM 800 CB GLU A 57 -15.162 -21.776 -30.319 1.00 0.00 C ATOM 801 CG GLU A 57 -15.589 -22.522 -29.052 1.00 0.00 C ATOM 802 CD GLU A 57 -14.486 -22.477 -27.991 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.604 -23.360 -28.053 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.551 -21.560 -27.144 1.00 0.00 O ATOM 0 H GLU A 57 -16.029 -23.728 -31.575 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.199 -21.331 -30.759 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.326 -22.296 -30.787 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.811 -20.778 -30.057 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.501 -22.077 -28.653 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.821 -23.558 -29.297 1.00 0.00 H new ATOM 809 N PHE A 58 -15.482 -21.149 -33.507 1.00 0.00 N ATOM 810 CA PHE A 58 -15.139 -20.292 -34.631 1.00 0.00 C ATOM 811 C PHE A 58 -16.399 -19.772 -35.326 1.00 0.00 C ATOM 812 O PHE A 58 -16.481 -18.593 -35.668 1.00 0.00 O ATOM 813 CB PHE A 58 -14.341 -21.146 -35.617 1.00 0.00 C ATOM 814 CG PHE A 58 -14.118 -20.481 -36.977 1.00 0.00 C ATOM 815 CD1 PHE A 58 -13.108 -19.585 -37.138 1.00 0.00 C ATOM 816 CD2 PHE A 58 -14.930 -20.787 -38.025 1.00 0.00 C ATOM 817 CE1 PHE A 58 -12.902 -18.967 -38.400 1.00 0.00 C ATOM 818 CE2 PHE A 58 -14.723 -20.169 -39.287 1.00 0.00 C ATOM 819 CZ PHE A 58 -13.714 -19.273 -39.448 1.00 0.00 C ATOM 0 H PHE A 58 -15.278 -22.139 -33.647 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.567 -19.432 -34.284 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.372 -21.382 -35.176 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.862 -22.092 -35.767 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.463 -19.343 -36.306 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.732 -21.499 -37.897 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -12.101 -18.254 -38.528 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -15.368 -20.411 -40.119 1.00 0.00 H new ATOM 0 HZ PHE A 58 -13.557 -18.804 -40.408 1.00 0.00 H new ATOM 828 N ALA A 59 -17.348 -20.676 -35.516 1.00 0.00 N ATOM 829 CA ALA A 59 -18.599 -20.323 -36.165 1.00 0.00 C ATOM 830 C ALA A 59 -19.322 -19.265 -35.328 1.00 0.00 C ATOM 831 O ALA A 59 -19.767 -18.248 -35.858 1.00 0.00 O ATOM 832 CB ALA A 59 -19.443 -21.583 -36.367 1.00 0.00 C ATOM 0 H ALA A 59 -17.276 -21.653 -35.232 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.413 -19.894 -37.150 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.382 -21.318 -36.854 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.897 -22.290 -36.992 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.652 -22.040 -35.400 1.00 0.00 H new ATOM 838 N LYS A 60 -19.416 -19.541 -34.037 1.00 0.00 N ATOM 839 CA LYS A 60 -20.077 -18.626 -33.122 1.00 0.00 C ATOM 840 C LYS A 60 -19.239 -17.352 -32.987 1.00 0.00 C ATOM 841 O LYS A 60 -19.780 -16.267 -32.787 1.00 0.00 O ATOM 842 CB LYS A 60 -20.365 -19.316 -31.787 1.00 0.00 C ATOM 843 CG LYS A 60 -21.348 -18.498 -30.948 1.00 0.00 C ATOM 844 CD LYS A 60 -20.609 -17.615 -29.942 1.00 0.00 C ATOM 845 CE LYS A 60 -21.048 -17.927 -28.510 1.00 0.00 C ATOM 846 NZ LYS A 60 -21.992 -16.897 -28.021 1.00 0.00 N ATOM 0 H LYS A 60 -19.045 -20.386 -33.602 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.049 -18.329 -33.517 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.775 -20.310 -31.968 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -19.435 -19.451 -31.235 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.960 -17.877 -31.602 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.026 -19.168 -30.420 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.534 -17.769 -30.038 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -20.801 -16.565 -30.164 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -21.521 -18.908 -28.474 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -20.176 -17.969 -27.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.280 -17.124 -27.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.529 -15.966 -28.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.832 -16.876 -28.634 1.00 0.00 H new ATOM 856 N PHE A 61 -17.931 -17.528 -33.102 1.00 0.00 N ATOM 857 CA PHE A 61 -17.013 -16.407 -32.995 1.00 0.00 C ATOM 858 C PHE A 61 -17.213 -15.423 -34.150 1.00 0.00 C ATOM 859 O PHE A 61 -17.117 -14.211 -33.960 1.00 0.00 O ATOM 860 CB PHE A 61 -15.595 -16.981 -33.070 1.00 0.00 C ATOM 861 CG PHE A 61 -14.539 -15.970 -33.520 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.392 -15.680 -34.840 1.00 0.00 C ATOM 863 CD2 PHE A 61 -13.745 -15.361 -32.598 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.411 -14.743 -35.257 1.00 0.00 C ATOM 865 CE2 PHE A 61 -12.763 -14.424 -33.015 1.00 0.00 C ATOM 866 CZ PHE A 61 -12.617 -14.134 -34.336 1.00 0.00 C ATOM 0 H PHE A 61 -17.485 -18.430 -33.268 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.187 -15.871 -32.062 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.318 -17.368 -32.089 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.592 -17.826 -33.759 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.022 -16.163 -35.572 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -13.862 -15.590 -31.549 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.295 -14.514 -36.306 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.132 -13.942 -32.283 1.00 0.00 H new ATOM 0 HZ PHE A 61 -11.871 -13.420 -34.653 1.00 0.00 H new ATOM 875 N TYR A 62 -17.488 -15.980 -35.319 1.00 0.00 N ATOM 876 CA TYR A 62 -17.703 -15.166 -36.504 1.00 0.00 C ATOM 877 C TYR A 62 -18.635 -13.991 -36.200 1.00 0.00 C ATOM 878 O TYR A 62 -18.255 -12.834 -36.366 1.00 0.00 O ATOM 879 CB TYR A 62 -18.374 -16.082 -37.529 1.00 0.00 C ATOM 880 CG TYR A 62 -18.054 -15.728 -38.983 1.00 0.00 C ATOM 881 CD1 TYR A 62 -18.550 -14.566 -39.535 1.00 0.00 C ATOM 882 CD2 TYR A 62 -17.268 -16.573 -39.741 1.00 0.00 C ATOM 883 CE1 TYR A 62 -18.249 -14.232 -40.903 1.00 0.00 C ATOM 884 CE2 TYR A 62 -16.967 -16.240 -41.110 1.00 0.00 C ATOM 885 CZ TYR A 62 -17.472 -15.086 -41.624 1.00 0.00 C ATOM 886 OH TYR A 62 -17.188 -14.772 -42.916 1.00 0.00 O ATOM 0 H TYR A 62 -17.567 -16.985 -35.472 1.00 0.00 H new ATOM 0 HA TYR A 62 -16.760 -14.756 -36.864 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.065 -17.110 -37.340 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.454 -16.042 -37.385 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -19.165 -13.906 -38.941 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -16.879 -17.483 -39.308 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.631 -13.325 -41.347 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -16.354 -16.892 -41.715 1.00 0.00 H new ATOM 0 HH TYR A 62 -16.623 -15.472 -43.306 1.00 0.00 H new ATOM 895 N GLY A 63 -19.839 -14.331 -35.760 1.00 0.00 N ATOM 896 CA GLY A 63 -20.828 -13.319 -35.432 1.00 0.00 C ATOM 897 C GLY A 63 -20.809 -12.181 -36.454 1.00 0.00 C ATOM 898 O GLY A 63 -20.150 -11.163 -36.243 1.00 0.00 O ATOM 0 H GLY A 63 -20.151 -15.293 -35.623 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.820 -13.770 -35.404 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.630 -12.922 -34.436 1.00 0.00 H new ATOM 902 N SER A 64 -21.538 -12.390 -37.540 1.00 0.00 N ATOM 903 CA SER A 64 -21.612 -11.395 -38.595 1.00 0.00 C ATOM 904 C SER A 64 -23.034 -10.834 -38.686 1.00 0.00 C ATOM 905 O SER A 64 -23.647 -10.859 -39.752 1.00 0.00 O ATOM 906 CB SER A 64 -21.188 -11.985 -39.941 1.00 0.00 C ATOM 907 OG SER A 64 -19.786 -11.852 -40.164 1.00 0.00 O ATOM 0 H SER A 64 -22.083 -13.235 -37.712 1.00 0.00 H new ATOM 0 HA SER A 64 -20.923 -10.586 -38.351 1.00 0.00 H new ATOM 0 HB2 SER A 64 -21.463 -13.039 -39.978 1.00 0.00 H new ATOM 0 HB3 SER A 64 -21.732 -11.486 -40.743 1.00 0.00 H new ATOM 0 HG SER A 64 -19.336 -12.689 -39.926 1.00 0.00 H new ATOM 912 N ILE A 65 -23.515 -10.342 -37.554 1.00 0.00 N ATOM 913 CA ILE A 65 -24.853 -9.776 -37.494 1.00 0.00 C ATOM 914 C ILE A 65 -24.892 -8.482 -38.309 1.00 0.00 C ATOM 915 O ILE A 65 -25.920 -8.143 -38.893 1.00 0.00 O ATOM 916 CB ILE A 65 -25.294 -9.601 -36.039 1.00 0.00 C ATOM 917 CG1 ILE A 65 -24.229 -8.859 -35.228 1.00 0.00 C ATOM 918 CG2 ILE A 65 -25.658 -10.947 -35.411 1.00 0.00 C ATOM 919 CD1 ILE A 65 -24.871 -7.852 -34.272 1.00 0.00 C ATOM 0 H ILE A 65 -23.003 -10.323 -36.672 1.00 0.00 H new ATOM 0 HA ILE A 65 -25.576 -10.457 -37.943 1.00 0.00 H new ATOM 0 HB ILE A 65 -26.194 -8.986 -36.027 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -23.634 -9.575 -34.662 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -23.548 -8.341 -35.903 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -25.968 -10.794 -34.377 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -26.475 -11.401 -35.971 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -24.791 -11.607 -35.436 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -24.092 -7.339 -33.708 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -25.446 -7.123 -34.843 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -25.533 -8.376 -33.583 1.00 0.00 H new ATOM 930 N GLN A 66 -23.759 -7.794 -38.322 1.00 0.00 N ATOM 931 CA GLN A 66 -23.652 -6.544 -39.055 1.00 0.00 C ATOM 932 C GLN A 66 -22.211 -6.031 -39.019 1.00 0.00 C ATOM 933 O GLN A 66 -21.298 -6.758 -38.631 1.00 0.00 O ATOM 934 CB GLN A 66 -24.621 -5.498 -38.501 1.00 0.00 C ATOM 935 CG GLN A 66 -25.708 -5.163 -39.523 1.00 0.00 C ATOM 936 CD GLN A 66 -26.005 -3.662 -39.537 1.00 0.00 C ATOM 937 OE1 GLN A 66 -25.146 -2.831 -39.291 1.00 0.00 O ATOM 938 NE2 GLN A 66 -27.266 -3.362 -39.837 1.00 0.00 N ATOM 0 H GLN A 66 -22.908 -8.079 -37.837 1.00 0.00 H new ATOM 0 HA GLN A 66 -23.926 -6.729 -40.094 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -25.080 -5.871 -37.585 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -24.073 -4.593 -38.237 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -25.390 -5.484 -40.515 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -26.618 -5.715 -39.286 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -27.935 -4.107 -40.032 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -27.564 -2.387 -39.872 1.00 0.00 H new ATOM 945 N GLY A 67 -22.052 -4.781 -39.430 1.00 0.00 N ATOM 946 CA GLY A 67 -20.738 -4.161 -39.450 1.00 0.00 C ATOM 947 C GLY A 67 -20.848 -2.645 -39.626 1.00 0.00 C ATOM 948 O GLY A 67 -21.752 -2.160 -40.305 1.00 0.00 O ATOM 0 H GLY A 67 -22.812 -4.181 -39.752 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -20.212 -4.385 -38.522 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -20.146 -4.583 -40.262 1.00 0.00 H new ATOM 952 N GLN A 68 -19.917 -1.940 -39.002 1.00 0.00 N ATOM 953 CA GLN A 68 -19.898 -0.489 -39.081 1.00 0.00 C ATOM 954 C GLN A 68 -19.112 -0.035 -40.313 1.00 0.00 C ATOM 955 O GLN A 68 -18.437 -0.838 -40.954 1.00 0.00 O ATOM 956 CB GLN A 68 -19.319 0.122 -37.804 1.00 0.00 C ATOM 957 CG GLN A 68 -17.821 -0.167 -37.688 1.00 0.00 C ATOM 958 CD GLN A 68 -17.151 0.796 -36.706 1.00 0.00 C ATOM 959 OE1 GLN A 68 -17.395 0.774 -35.511 1.00 0.00 O ATOM 960 NE2 GLN A 68 -16.293 1.638 -37.274 1.00 0.00 N ATOM 0 H GLN A 68 -19.170 -2.346 -38.439 1.00 0.00 H new ATOM 0 HA GLN A 68 -20.925 -0.136 -39.179 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -19.486 1.199 -37.804 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -19.839 -0.282 -36.935 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -17.670 -1.194 -37.356 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -17.353 -0.077 -38.668 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -16.135 1.603 -38.281 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -15.793 2.319 -36.703 1.00 0.00 H new ATOM 967 N ASP A 69 -19.226 1.253 -40.606 1.00 0.00 N ATOM 968 CA ASP A 69 -18.534 1.823 -41.749 1.00 0.00 C ATOM 969 C ASP A 69 -18.125 3.262 -41.426 1.00 0.00 C ATOM 970 O ASP A 69 -18.933 4.182 -41.543 1.00 0.00 O ATOM 971 CB ASP A 69 -19.441 1.856 -42.981 1.00 0.00 C ATOM 972 CG ASP A 69 -18.721 1.662 -44.318 1.00 0.00 C ATOM 973 OD1 ASP A 69 -17.825 2.485 -44.605 1.00 0.00 O ATOM 974 OD2 ASP A 69 -19.083 0.694 -45.022 1.00 0.00 O ATOM 0 H ASP A 69 -19.787 1.917 -40.072 1.00 0.00 H new ATOM 0 HA ASP A 69 -17.662 1.204 -41.959 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -20.199 1.079 -42.877 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -19.965 2.812 -43.003 1.00 0.00 H new ATOM 978 N LEU A 70 -16.871 3.411 -41.025 1.00 0.00 N ATOM 979 CA LEU A 70 -16.346 4.722 -40.683 1.00 0.00 C ATOM 980 C LEU A 70 -14.818 4.658 -40.640 1.00 0.00 C ATOM 981 O LEU A 70 -14.143 5.253 -41.480 1.00 0.00 O ATOM 982 CB LEU A 70 -16.977 5.232 -39.386 1.00 0.00 C ATOM 983 CG LEU A 70 -17.470 6.681 -39.405 1.00 0.00 C ATOM 984 CD1 LEU A 70 -16.307 7.653 -39.602 1.00 0.00 C ATOM 985 CD2 LEU A 70 -18.564 6.874 -40.457 1.00 0.00 C ATOM 0 H LEU A 70 -16.203 2.646 -40.929 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.615 5.451 -41.448 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -17.819 4.586 -39.136 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -16.246 5.128 -38.584 1.00 0.00 H new ATOM 0 HG LEU A 70 -17.914 6.904 -38.435 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.685 8.675 -39.612 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.594 7.537 -38.786 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -15.812 7.440 -40.549 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -18.897 7.912 -40.450 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -18.169 6.626 -41.442 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -19.407 6.221 -40.229 1.00 0.00 H new ATOM 996 N SER A 71 -14.315 3.933 -39.652 1.00 0.00 N ATOM 997 CA SER A 71 -12.880 3.783 -39.487 1.00 0.00 C ATOM 998 C SER A 71 -12.283 3.084 -40.711 1.00 0.00 C ATOM 999 O SER A 71 -11.228 3.482 -41.204 1.00 0.00 O ATOM 1000 CB SER A 71 -12.549 3.000 -38.216 1.00 0.00 C ATOM 1001 OG SER A 71 -12.954 3.695 -37.039 1.00 0.00 O ATOM 0 H SER A 71 -14.877 3.442 -38.957 1.00 0.00 H new ATOM 0 HA SER A 71 -12.442 4.777 -39.393 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.041 2.028 -38.251 1.00 0.00 H new ATOM 0 HB3 SER A 71 -11.476 2.812 -38.175 1.00 0.00 H new ATOM 0 HG SER A 71 -12.727 3.161 -36.249 1.00 0.00 H new ATOM 1006 N ASP A 72 -12.983 2.056 -41.166 1.00 0.00 N ATOM 1007 CA ASP A 72 -12.535 1.298 -42.322 1.00 0.00 C ATOM 1008 C ASP A 72 -12.147 2.266 -43.442 1.00 0.00 C ATOM 1009 O ASP A 72 -11.277 1.962 -44.256 1.00 0.00 O ATOM 1010 CB ASP A 72 -13.646 0.388 -42.848 1.00 0.00 C ATOM 1011 CG ASP A 72 -13.354 -0.277 -44.194 1.00 0.00 C ATOM 1012 OD1 ASP A 72 -12.239 -0.824 -44.326 1.00 0.00 O ATOM 1013 OD2 ASP A 72 -14.253 -0.223 -45.061 1.00 0.00 O ATOM 0 H ASP A 72 -13.858 1.730 -40.755 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.684 0.689 -42.017 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -13.838 -0.390 -42.109 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.561 0.973 -42.940 1.00 0.00 H new ATOM 1017 N ASP A 73 -12.812 3.413 -43.446 1.00 0.00 N ATOM 1018 CA ASP A 73 -12.547 4.427 -44.451 1.00 0.00 C ATOM 1019 C ASP A 73 -11.114 4.939 -44.289 1.00 0.00 C ATOM 1020 O ASP A 73 -10.402 5.121 -45.275 1.00 0.00 O ATOM 1021 CB ASP A 73 -13.494 5.618 -44.295 1.00 0.00 C ATOM 1022 CG ASP A 73 -13.813 6.367 -45.591 1.00 0.00 C ATOM 1023 OD1 ASP A 73 -13.570 5.772 -46.664 1.00 0.00 O ATOM 1024 OD2 ASP A 73 -14.290 7.516 -45.480 1.00 0.00 O ATOM 0 H ASP A 73 -13.533 3.661 -42.769 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.694 3.975 -45.432 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.428 5.265 -43.858 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.056 6.320 -43.586 1.00 0.00 H new ATOM 1028 N LYS A 74 -10.734 5.155 -43.039 1.00 0.00 N ATOM 1029 CA LYS A 74 -9.400 5.640 -42.735 1.00 0.00 C ATOM 1030 C LYS A 74 -8.395 4.499 -42.900 1.00 0.00 C ATOM 1031 O LYS A 74 -7.305 4.699 -43.432 1.00 0.00 O ATOM 1032 CB LYS A 74 -9.368 6.291 -41.350 1.00 0.00 C ATOM 1033 CG LYS A 74 -10.221 7.562 -41.322 1.00 0.00 C ATOM 1034 CD LYS A 74 -9.344 8.807 -41.181 1.00 0.00 C ATOM 1035 CE LYS A 74 -9.516 9.446 -39.801 1.00 0.00 C ATOM 1036 NZ LYS A 74 -10.033 10.826 -39.930 1.00 0.00 N ATOM 0 H LYS A 74 -11.328 5.003 -42.224 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.112 6.423 -43.437 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.735 5.586 -40.604 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -8.340 6.533 -41.081 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.810 7.629 -42.237 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.926 7.513 -40.492 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -8.299 8.539 -41.334 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -9.604 9.529 -41.955 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.202 8.849 -39.200 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -8.560 9.457 -39.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -9.659 11.411 -39.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -9.732 11.225 -40.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.072 10.813 -39.883 1.00 0.00 H new ATOM 1046 N ILE A 75 -8.799 3.326 -42.435 1.00 0.00 N ATOM 1047 CA ILE A 75 -7.949 2.152 -42.524 1.00 0.00 C ATOM 1048 C ILE A 75 -7.693 1.823 -43.996 1.00 0.00 C ATOM 1049 O ILE A 75 -6.646 1.278 -44.342 1.00 0.00 O ATOM 1050 CB ILE A 75 -8.552 0.992 -41.730 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -8.759 1.378 -40.265 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -7.701 -0.273 -41.874 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -9.788 0.463 -39.596 1.00 0.00 C ATOM 0 H ILE A 75 -9.705 3.164 -41.995 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.979 2.349 -42.068 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.534 0.769 -42.146 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.811 1.316 -39.731 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.093 2.414 -40.202 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -8.152 -1.082 -41.300 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.649 -0.559 -42.925 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -6.695 -0.080 -41.500 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.916 0.759 -38.555 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -10.742 0.546 -40.117 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.440 -0.569 -39.639 1.00 0.00 H new ATOM 1064 N GLY A 76 -8.668 2.169 -44.823 1.00 0.00 N ATOM 1065 CA GLY A 76 -8.563 1.917 -46.251 1.00 0.00 C ATOM 1066 C GLY A 76 -7.332 2.610 -46.840 1.00 0.00 C ATOM 1067 O GLY A 76 -6.479 1.960 -47.442 1.00 0.00 O ATOM 0 H GLY A 76 -9.535 2.622 -44.532 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -8.502 0.844 -46.431 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.462 2.274 -46.754 1.00 0.00 H new ATOM 1071 N LEU A 77 -7.280 3.919 -46.646 1.00 0.00 N ATOM 1072 CA LEU A 77 -6.169 4.707 -47.150 1.00 0.00 C ATOM 1073 C LEU A 77 -4.880 4.272 -46.450 1.00 0.00 C ATOM 1074 O LEU A 77 -3.819 4.223 -47.069 1.00 0.00 O ATOM 1075 CB LEU A 77 -6.467 6.202 -47.016 1.00 0.00 C ATOM 1076 CG LEU A 77 -6.256 7.044 -48.276 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -7.162 6.566 -49.413 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -6.447 8.533 -47.979 1.00 0.00 C ATOM 0 H LEU A 77 -7.990 4.454 -46.146 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.029 4.528 -48.216 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.502 6.318 -46.694 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.839 6.608 -46.223 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.226 6.911 -48.607 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.992 7.181 -50.297 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.935 5.526 -49.646 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.205 6.650 -49.107 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.291 9.109 -48.891 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.458 8.704 -47.610 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.727 8.849 -47.224 1.00 0.00 H new ATOM 1089 N LYS A 78 -5.017 3.966 -45.167 1.00 0.00 N ATOM 1090 CA LYS A 78 -3.877 3.536 -44.376 1.00 0.00 C ATOM 1091 C LYS A 78 -3.234 2.316 -45.036 1.00 0.00 C ATOM 1092 O LYS A 78 -2.024 2.288 -45.255 1.00 0.00 O ATOM 1093 CB LYS A 78 -4.293 3.301 -42.922 1.00 0.00 C ATOM 1094 CG LYS A 78 -3.068 3.196 -42.011 1.00 0.00 C ATOM 1095 CD LYS A 78 -3.037 1.848 -41.287 1.00 0.00 C ATOM 1096 CE LYS A 78 -2.170 1.923 -40.028 1.00 0.00 C ATOM 1097 NZ LYS A 78 -2.886 1.338 -38.872 1.00 0.00 N ATOM 0 H LYS A 78 -5.899 4.008 -44.657 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.118 4.318 -44.345 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.931 4.118 -42.586 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.882 2.387 -42.852 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.160 3.317 -42.602 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.083 4.005 -41.281 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.051 1.552 -41.018 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.648 1.080 -41.956 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.234 1.390 -40.191 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.913 2.961 -39.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.285 1.396 -38.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.768 1.864 -38.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.109 0.342 -39.070 1.00 0.00 H new ATOM 1107 N VAL A 79 -4.073 1.334 -45.336 1.00 0.00 N ATOM 1108 CA VAL A 79 -3.601 0.113 -45.968 1.00 0.00 C ATOM 1109 C VAL A 79 -2.926 0.459 -47.296 1.00 0.00 C ATOM 1110 O VAL A 79 -1.753 0.151 -47.500 1.00 0.00 O ATOM 1111 CB VAL A 79 -4.758 -0.875 -46.124 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -4.323 -2.107 -46.921 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -5.326 -1.276 -44.762 1.00 0.00 C ATOM 0 H VAL A 79 -5.076 1.359 -45.153 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.854 -0.377 -45.343 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.550 -0.376 -46.683 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.164 -2.794 -47.017 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.990 -1.800 -47.912 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.505 -2.606 -46.402 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.147 -1.979 -44.903 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.544 -1.746 -44.166 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.692 -0.389 -44.245 1.00 0.00 H new ATOM 1123 N LEU A 80 -3.696 1.095 -48.167 1.00 0.00 N ATOM 1124 CA LEU A 80 -3.187 1.487 -49.471 1.00 0.00 C ATOM 1125 C LEU A 80 -1.778 2.060 -49.311 1.00 0.00 C ATOM 1126 O LEU A 80 -0.856 1.655 -50.019 1.00 0.00 O ATOM 1127 CB LEU A 80 -4.164 2.439 -50.163 1.00 0.00 C ATOM 1128 CG LEU A 80 -5.010 1.832 -51.285 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -6.503 1.964 -50.977 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -4.647 2.446 -52.639 1.00 0.00 C ATOM 0 H LEU A 80 -4.669 1.349 -47.995 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.106 0.620 -50.126 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.836 2.849 -49.409 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.597 3.275 -50.574 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.786 0.767 -51.345 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.082 1.525 -51.789 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.730 1.443 -50.047 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.762 3.018 -50.875 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.262 1.997 -53.419 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.824 3.521 -52.610 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.595 2.258 -52.854 1.00 0.00 H new ATOM 1141 N TYR A 81 -1.655 2.993 -48.379 1.00 0.00 N ATOM 1142 CA TYR A 81 -0.373 3.626 -48.119 1.00 0.00 C ATOM 1143 C TYR A 81 0.662 2.599 -47.658 1.00 0.00 C ATOM 1144 O TYR A 81 1.842 2.708 -47.991 1.00 0.00 O ATOM 1145 CB TYR A 81 -0.619 4.627 -46.988 1.00 0.00 C ATOM 1146 CG TYR A 81 -1.264 5.937 -47.445 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -0.729 6.634 -48.509 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -2.381 6.420 -46.794 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -1.335 7.867 -48.939 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -2.987 7.653 -47.224 1.00 0.00 C ATOM 1151 CZ TYR A 81 -2.435 8.316 -48.275 1.00 0.00 C ATOM 1152 OH TYR A 81 -3.008 9.480 -48.683 1.00 0.00 O ATOM 0 H TYR A 81 -2.422 3.326 -47.794 1.00 0.00 H new ATOM 0 HA TYR A 81 0.011 4.101 -49.022 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -1.258 4.162 -46.238 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.331 4.852 -46.503 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.144 6.255 -49.019 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -2.800 5.873 -45.962 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.926 8.423 -49.770 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -3.861 8.043 -46.723 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.531 10.237 -48.284 1.00 0.00 H new ATOM 1161 N LYS A 82 0.184 1.623 -46.899 1.00 0.00 N ATOM 1162 CA LYS A 82 1.054 0.577 -46.389 1.00 0.00 C ATOM 1163 C LYS A 82 1.573 -0.263 -47.557 1.00 0.00 C ATOM 1164 O LYS A 82 2.749 -0.626 -47.592 1.00 0.00 O ATOM 1165 CB LYS A 82 0.335 -0.242 -45.316 1.00 0.00 C ATOM 1166 CG LYS A 82 1.148 -1.481 -44.934 1.00 0.00 C ATOM 1167 CD LYS A 82 1.027 -2.567 -46.004 1.00 0.00 C ATOM 1168 CE LYS A 82 1.020 -3.961 -45.372 1.00 0.00 C ATOM 1169 NZ LYS A 82 1.105 -5.005 -46.418 1.00 0.00 N ATOM 0 H LYS A 82 -0.795 1.535 -46.625 1.00 0.00 H new ATOM 0 HA LYS A 82 1.924 1.012 -45.897 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.169 0.375 -44.433 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.646 -0.545 -45.682 1.00 0.00 H new ATOM 0 HG2 LYS A 82 2.195 -1.208 -44.805 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.799 -1.868 -43.977 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.111 -2.419 -46.576 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.858 -2.486 -46.705 1.00 0.00 H new ATOM 0 HE2 LYS A 82 1.859 -4.059 -44.683 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.110 -4.097 -44.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 1.419 -5.900 -45.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.169 -5.138 -46.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.786 -4.712 -47.147 1.00 0.00 H new ATOM 1179 N LEU A 83 0.673 -0.547 -48.488 1.00 0.00 N ATOM 1180 CA LEU A 83 1.026 -1.337 -49.655 1.00 0.00 C ATOM 1181 C LEU A 83 2.023 -0.554 -50.512 1.00 0.00 C ATOM 1182 O LEU A 83 3.078 -1.073 -50.873 1.00 0.00 O ATOM 1183 CB LEU A 83 -0.232 -1.766 -50.411 1.00 0.00 C ATOM 1184 CG LEU A 83 -0.591 -3.251 -50.329 1.00 0.00 C ATOM 1185 CD1 LEU A 83 0.484 -4.112 -50.996 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -0.848 -3.674 -48.881 1.00 0.00 C ATOM 0 H LEU A 83 -0.300 -0.244 -48.457 1.00 0.00 H new ATOM 0 HA LEU A 83 1.520 -2.261 -49.355 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.074 -1.188 -50.032 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.109 -1.500 -51.461 1.00 0.00 H new ATOM 0 HG LEU A 83 -1.518 -3.410 -50.880 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.205 -5.163 -50.924 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.575 -3.832 -52.045 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.439 -3.955 -50.494 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -1.101 -4.734 -48.851 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.048 -3.498 -48.286 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.674 -3.092 -48.473 1.00 0.00 H new ATOM 1197 N MET A 84 1.653 0.681 -50.814 1.00 0.00 N ATOM 1198 CA MET A 84 2.501 1.541 -51.622 1.00 0.00 C ATOM 1199 C MET A 84 3.952 1.490 -51.138 1.00 0.00 C ATOM 1200 O MET A 84 4.865 1.249 -51.927 1.00 0.00 O ATOM 1201 CB MET A 84 1.988 2.980 -51.549 1.00 0.00 C ATOM 1202 CG MET A 84 1.280 3.377 -52.846 1.00 0.00 C ATOM 1203 SD MET A 84 -0.470 3.056 -52.709 1.00 0.00 S ATOM 1204 CE MET A 84 -0.670 1.859 -54.018 1.00 0.00 C ATOM 0 H MET A 84 0.777 1.107 -50.514 1.00 0.00 H new ATOM 0 HA MET A 84 2.468 1.187 -52.653 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.301 3.082 -50.709 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.821 3.658 -51.363 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.449 4.434 -53.054 1.00 0.00 H new ATOM 0 HG3 MET A 84 1.696 2.817 -53.683 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.714 1.549 -54.071 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.375 2.306 -54.968 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.044 0.990 -53.815 1.00 0.00 H new ATOM 1212 N ASP A 85 4.119 1.722 -49.844 1.00 0.00 N ATOM 1213 CA ASP A 85 5.444 1.706 -49.247 1.00 0.00 C ATOM 1214 C ASP A 85 5.973 0.271 -49.228 1.00 0.00 C ATOM 1215 O ASP A 85 5.687 -0.488 -48.305 1.00 0.00 O ATOM 1216 CB ASP A 85 5.402 2.212 -47.803 1.00 0.00 C ATOM 1217 CG ASP A 85 6.690 2.001 -47.007 1.00 0.00 C ATOM 1218 OD1 ASP A 85 7.064 0.822 -46.834 1.00 0.00 O ATOM 1219 OD2 ASP A 85 7.274 3.025 -46.589 1.00 0.00 O ATOM 0 H ASP A 85 3.360 1.922 -49.193 1.00 0.00 H new ATOM 0 HA ASP A 85 6.089 2.355 -49.840 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.170 3.277 -47.814 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.585 1.713 -47.282 1.00 0.00 H new ATOM 1223 N VAL A 86 6.737 -0.057 -50.261 1.00 0.00 N ATOM 1224 CA VAL A 86 7.309 -1.388 -50.376 1.00 0.00 C ATOM 1225 C VAL A 86 8.798 -1.329 -50.028 1.00 0.00 C ATOM 1226 O VAL A 86 9.623 -0.980 -50.871 1.00 0.00 O ATOM 1227 CB VAL A 86 7.043 -1.953 -51.772 1.00 0.00 C ATOM 1228 CG1 VAL A 86 7.621 -3.362 -51.912 1.00 0.00 C ATOM 1229 CG2 VAL A 86 5.547 -1.939 -52.094 1.00 0.00 C ATOM 0 H VAL A 86 6.973 0.576 -51.025 1.00 0.00 H new ATOM 0 HA VAL A 86 6.836 -2.070 -49.669 1.00 0.00 H new ATOM 0 HB VAL A 86 7.547 -1.311 -52.495 1.00 0.00 H new ATOM 0 HG11 VAL A 86 7.418 -3.741 -52.914 1.00 0.00 H new ATOM 0 HG12 VAL A 86 8.698 -3.332 -51.747 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.159 -4.019 -51.175 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.386 -2.346 -53.092 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.012 -2.546 -51.364 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.176 -0.915 -52.056 1.00 0.00 H new ATOM 1239 N ASP A 87 9.096 -1.675 -48.785 1.00 0.00 N ATOM 1240 CA ASP A 87 10.471 -1.667 -48.315 1.00 0.00 C ATOM 1241 C ASP A 87 10.516 -2.170 -46.871 1.00 0.00 C ATOM 1242 O ASP A 87 11.306 -3.052 -46.541 1.00 0.00 O ATOM 1243 CB ASP A 87 11.054 -0.253 -48.342 1.00 0.00 C ATOM 1244 CG ASP A 87 10.044 0.867 -48.082 1.00 0.00 C ATOM 1245 OD1 ASP A 87 9.557 0.937 -46.933 1.00 0.00 O ATOM 1246 OD2 ASP A 87 9.781 1.628 -49.039 1.00 0.00 O ATOM 0 H ASP A 87 8.409 -1.963 -48.088 1.00 0.00 H new ATOM 0 HA ASP A 87 11.055 -2.311 -48.973 1.00 0.00 H new ATOM 0 HB2 ASP A 87 11.846 -0.188 -47.596 1.00 0.00 H new ATOM 0 HB3 ASP A 87 11.518 -0.086 -49.314 1.00 0.00 H new ATOM 1250 N GLY A 88 9.656 -1.587 -46.049 1.00 0.00 N ATOM 1251 CA GLY A 88 9.588 -1.965 -44.648 1.00 0.00 C ATOM 1252 C GLY A 88 10.047 -0.816 -43.747 1.00 0.00 C ATOM 1253 O GLY A 88 10.968 -0.979 -42.948 1.00 0.00 O ATOM 0 H GLY A 88 9.001 -0.856 -46.326 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.566 -2.246 -44.393 1.00 0.00 H new ATOM 0 HA3 GLY A 88 10.213 -2.841 -44.473 1.00 0.00 H new ATOM 1257 N ASP A 89 9.382 0.320 -43.905 1.00 0.00 N ATOM 1258 CA ASP A 89 9.711 1.494 -43.115 1.00 0.00 C ATOM 1259 C ASP A 89 8.469 1.953 -42.350 1.00 0.00 C ATOM 1260 O ASP A 89 8.519 2.142 -41.134 1.00 0.00 O ATOM 1261 CB ASP A 89 10.167 2.649 -44.010 1.00 0.00 C ATOM 1262 CG ASP A 89 11.048 2.241 -45.194 1.00 0.00 C ATOM 1263 OD1 ASP A 89 11.554 1.099 -45.157 1.00 0.00 O ATOM 1264 OD2 ASP A 89 11.193 3.081 -46.108 1.00 0.00 O ATOM 0 H ASP A 89 8.618 0.452 -44.568 1.00 0.00 H new ATOM 0 HA ASP A 89 10.517 1.226 -42.432 1.00 0.00 H new ATOM 0 HB2 ASP A 89 9.285 3.162 -44.393 1.00 0.00 H new ATOM 0 HB3 ASP A 89 10.714 3.367 -43.400 1.00 0.00 H new ATOM 1268 N GLY A 90 7.383 2.119 -43.091 1.00 0.00 N ATOM 1269 CA GLY A 90 6.129 2.550 -42.496 1.00 0.00 C ATOM 1270 C GLY A 90 6.010 4.075 -42.518 1.00 0.00 C ATOM 1271 O GLY A 90 5.027 4.631 -42.030 1.00 0.00 O ATOM 0 H GLY A 90 7.346 1.963 -44.098 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.293 2.108 -43.039 1.00 0.00 H new ATOM 0 HA3 GLY A 90 6.067 2.191 -41.469 1.00 0.00 H new ATOM 1275 N LYS A 91 7.025 4.709 -43.088 1.00 0.00 N ATOM 1276 CA LYS A 91 7.045 6.159 -43.180 1.00 0.00 C ATOM 1277 C LYS A 91 7.161 6.571 -44.648 1.00 0.00 C ATOM 1278 O LYS A 91 7.714 5.833 -45.462 1.00 0.00 O ATOM 1279 CB LYS A 91 8.149 6.735 -42.290 1.00 0.00 C ATOM 1280 CG LYS A 91 7.660 6.906 -40.851 1.00 0.00 C ATOM 1281 CD LYS A 91 8.500 6.070 -39.884 1.00 0.00 C ATOM 1282 CE LYS A 91 7.695 4.888 -39.338 1.00 0.00 C ATOM 1283 NZ LYS A 91 8.561 3.699 -39.182 1.00 0.00 N ATOM 0 H LYS A 91 7.839 4.245 -43.491 1.00 0.00 H new ATOM 0 HA LYS A 91 6.112 6.579 -42.804 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.016 6.075 -42.307 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.474 7.698 -42.684 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.712 7.957 -40.568 1.00 0.00 H new ATOM 0 HG3 LYS A 91 6.614 6.608 -40.781 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.391 5.703 -40.394 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.840 6.695 -39.058 1.00 0.00 H new ATOM 0 HE2 LYS A 91 7.255 5.153 -38.377 1.00 0.00 H new ATOM 0 HE3 LYS A 91 6.871 4.659 -40.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.261 3.158 -38.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 8.484 3.100 -40.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 9.549 4.002 -39.062 1.00 0.00 H new ATOM 1293 N LEU A 92 6.629 7.748 -44.943 1.00 0.00 N ATOM 1294 CA LEU A 92 6.665 8.268 -46.299 1.00 0.00 C ATOM 1295 C LEU A 92 7.288 9.665 -46.290 1.00 0.00 C ATOM 1296 O LEU A 92 7.491 10.251 -45.227 1.00 0.00 O ATOM 1297 CB LEU A 92 5.270 8.221 -46.928 1.00 0.00 C ATOM 1298 CG LEU A 92 4.766 6.836 -47.338 1.00 0.00 C ATOM 1299 CD1 LEU A 92 5.776 6.132 -48.246 1.00 0.00 C ATOM 1300 CD2 LEU A 92 4.415 5.994 -46.110 1.00 0.00 C ATOM 0 H LEU A 92 6.170 8.357 -44.265 1.00 0.00 H new ATOM 0 HA LEU A 92 7.296 7.642 -46.930 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.560 8.650 -46.221 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.269 8.862 -47.810 1.00 0.00 H new ATOM 0 HG LEU A 92 3.849 6.963 -47.914 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.393 5.150 -48.523 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.933 6.727 -49.146 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.722 6.017 -47.717 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.059 5.015 -46.430 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.301 5.873 -45.487 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.634 6.494 -45.537 1.00 0.00 H new ATOM 1311 N THR A 93 7.574 10.159 -47.485 1.00 0.00 N ATOM 1312 CA THR A 93 8.170 11.476 -47.627 1.00 0.00 C ATOM 1313 C THR A 93 7.451 12.272 -48.718 1.00 0.00 C ATOM 1314 O THR A 93 6.566 11.748 -49.393 1.00 0.00 O ATOM 1315 CB THR A 93 9.665 11.292 -47.895 1.00 0.00 C ATOM 1316 OG1 THR A 93 9.712 10.548 -49.109 1.00 0.00 O ATOM 1317 CG2 THR A 93 10.335 10.375 -46.870 1.00 0.00 C ATOM 0 H THR A 93 7.404 9.671 -48.364 1.00 0.00 H new ATOM 0 HA THR A 93 8.058 12.061 -46.714 1.00 0.00 H new ATOM 0 HB THR A 93 10.157 12.265 -47.888 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.646 10.386 -49.357 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.395 10.278 -47.106 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.223 10.801 -45.873 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.865 9.392 -46.900 1.00 0.00 H new ATOM 1325 N LYS A 94 7.859 13.525 -48.859 1.00 0.00 N ATOM 1326 CA LYS A 94 7.264 14.398 -49.856 1.00 0.00 C ATOM 1327 C LYS A 94 7.767 13.996 -51.244 1.00 0.00 C ATOM 1328 O LYS A 94 7.013 14.028 -52.215 1.00 0.00 O ATOM 1329 CB LYS A 94 7.525 15.865 -49.508 1.00 0.00 C ATOM 1330 CG LYS A 94 7.168 16.780 -50.682 1.00 0.00 C ATOM 1331 CD LYS A 94 8.426 17.254 -51.411 1.00 0.00 C ATOM 1332 CE LYS A 94 8.109 18.420 -52.349 1.00 0.00 C ATOM 1333 NZ LYS A 94 8.947 18.347 -53.568 1.00 0.00 N ATOM 0 H LYS A 94 8.595 13.956 -48.299 1.00 0.00 H new ATOM 0 HA LYS A 94 6.180 14.285 -49.864 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.938 16.145 -48.633 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.574 15.999 -49.244 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.519 16.248 -51.378 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.608 17.642 -50.319 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.178 17.561 -50.684 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.853 16.429 -51.982 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.054 18.397 -52.624 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.285 19.365 -51.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.719 19.146 -54.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.951 18.391 -53.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.759 17.453 -54.065 1.00 0.00 H new ATOM 1343 N GLU A 95 9.039 13.628 -51.293 1.00 0.00 N ATOM 1344 CA GLU A 95 9.652 13.220 -52.547 1.00 0.00 C ATOM 1345 C GLU A 95 9.188 11.814 -52.931 1.00 0.00 C ATOM 1346 O GLU A 95 9.010 11.516 -54.112 1.00 0.00 O ATOM 1347 CB GLU A 95 11.177 13.289 -52.458 1.00 0.00 C ATOM 1348 CG GLU A 95 11.708 12.346 -51.377 1.00 0.00 C ATOM 1349 CD GLU A 95 12.321 11.090 -51.999 1.00 0.00 C ATOM 1350 OE1 GLU A 95 11.530 10.215 -52.409 1.00 0.00 O ATOM 1351 OE2 GLU A 95 13.569 11.033 -52.049 1.00 0.00 O ATOM 0 H GLU A 95 9.662 13.604 -50.486 1.00 0.00 H new ATOM 0 HA GLU A 95 9.335 13.912 -53.327 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.613 13.025 -53.422 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.486 14.311 -52.237 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.457 12.861 -50.776 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.898 12.065 -50.704 1.00 0.00 H new ATOM 1356 N GLU A 96 9.006 10.986 -51.913 1.00 0.00 N ATOM 1357 CA GLU A 96 8.567 9.618 -52.129 1.00 0.00 C ATOM 1358 C GLU A 96 7.096 9.594 -52.550 1.00 0.00 C ATOM 1359 O GLU A 96 6.700 8.788 -53.392 1.00 0.00 O ATOM 1360 CB GLU A 96 8.794 8.764 -50.880 1.00 0.00 C ATOM 1361 CG GLU A 96 8.435 7.300 -51.144 1.00 0.00 C ATOM 1362 CD GLU A 96 8.938 6.401 -50.013 1.00 0.00 C ATOM 1363 OE1 GLU A 96 9.252 6.960 -48.940 1.00 0.00 O ATOM 1364 OE2 GLU A 96 8.997 5.175 -50.247 1.00 0.00 O ATOM 0 H GLU A 96 9.155 11.236 -50.935 1.00 0.00 H new ATOM 0 HA GLU A 96 9.163 9.189 -52.934 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.837 8.836 -50.570 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.190 9.148 -50.058 1.00 0.00 H new ATOM 0 HG2 GLU A 96 7.354 7.198 -51.241 1.00 0.00 H new ATOM 0 HG3 GLU A 96 8.871 6.979 -52.090 1.00 0.00 H new ATOM 1369 N VAL A 97 6.326 10.486 -51.946 1.00 0.00 N ATOM 1370 CA VAL A 97 4.907 10.577 -52.248 1.00 0.00 C ATOM 1371 C VAL A 97 4.723 11.214 -53.626 1.00 0.00 C ATOM 1372 O VAL A 97 4.067 10.642 -54.496 1.00 0.00 O ATOM 1373 CB VAL A 97 4.183 11.338 -51.135 1.00 0.00 C ATOM 1374 CG1 VAL A 97 2.895 11.977 -51.657 1.00 0.00 C ATOM 1375 CG2 VAL A 97 3.898 10.426 -49.941 1.00 0.00 C ATOM 0 H VAL A 97 6.657 11.153 -51.249 1.00 0.00 H new ATOM 0 HA VAL A 97 4.460 9.584 -52.288 1.00 0.00 H new ATOM 0 HB VAL A 97 4.840 12.138 -50.794 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.400 12.512 -50.846 1.00 0.00 H new ATOM 0 HG12 VAL A 97 3.134 12.675 -52.459 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.232 11.200 -52.038 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.383 10.993 -49.165 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.270 9.594 -50.260 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.838 10.040 -49.545 1.00 0.00 H new ATOM 1385 N THR A 98 5.313 12.390 -53.783 1.00 0.00 N ATOM 1386 CA THR A 98 5.223 13.110 -55.041 1.00 0.00 C ATOM 1387 C THR A 98 5.781 12.261 -56.185 1.00 0.00 C ATOM 1388 O THR A 98 5.298 12.338 -57.313 1.00 0.00 O ATOM 1389 CB THR A 98 5.942 14.450 -54.872 1.00 0.00 C ATOM 1390 OG1 THR A 98 5.661 15.151 -56.080 1.00 0.00 O ATOM 1391 CG2 THR A 98 7.465 14.300 -54.875 1.00 0.00 C ATOM 0 H THR A 98 5.855 12.862 -53.059 1.00 0.00 H new ATOM 0 HA THR A 98 4.185 13.312 -55.306 1.00 0.00 H new ATOM 0 HB THR A 98 5.624 14.917 -53.940 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.089 16.032 -56.054 1.00 0.00 H new ATOM 0 HG21 THR A 98 7.927 15.279 -54.752 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.768 13.650 -54.054 1.00 0.00 H new ATOM 0 HG23 THR A 98 7.786 13.864 -55.821 1.00 0.00 H new ATOM 1399 N SER A 99 6.790 11.469 -55.853 1.00 0.00 N ATOM 1400 CA SER A 99 7.420 10.606 -56.837 1.00 0.00 C ATOM 1401 C SER A 99 6.441 9.515 -57.279 1.00 0.00 C ATOM 1402 O SER A 99 6.122 9.405 -58.461 1.00 0.00 O ATOM 1403 CB SER A 99 8.699 9.978 -56.282 1.00 0.00 C ATOM 1404 OG SER A 99 9.221 8.973 -57.147 1.00 0.00 O ATOM 0 H SER A 99 7.187 11.407 -54.915 1.00 0.00 H new ATOM 0 HA SER A 99 7.692 11.214 -57.700 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.449 10.755 -56.135 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.494 9.543 -55.304 1.00 0.00 H new ATOM 0 HG SER A 99 10.038 8.598 -56.757 1.00 0.00 H new ATOM 1409 N PHE A 100 5.994 8.737 -56.305 1.00 0.00 N ATOM 1410 CA PHE A 100 5.058 7.659 -56.578 1.00 0.00 C ATOM 1411 C PHE A 100 3.829 8.178 -57.327 1.00 0.00 C ATOM 1412 O PHE A 100 3.376 7.557 -58.287 1.00 0.00 O ATOM 1413 CB PHE A 100 4.617 7.096 -55.225 1.00 0.00 C ATOM 1414 CG PHE A 100 5.160 5.698 -54.926 1.00 0.00 C ATOM 1415 CD1 PHE A 100 6.503 5.480 -54.905 1.00 0.00 C ATOM 1416 CD2 PHE A 100 4.301 4.672 -54.682 1.00 0.00 C ATOM 1417 CE1 PHE A 100 7.007 4.182 -54.626 1.00 0.00 C ATOM 1418 CE2 PHE A 100 4.805 3.375 -54.404 1.00 0.00 C ATOM 1419 CZ PHE A 100 6.148 3.157 -54.383 1.00 0.00 C ATOM 0 H PHE A 100 6.262 8.831 -55.325 1.00 0.00 H new ATOM 0 HA PHE A 100 5.535 6.900 -57.198 1.00 0.00 H new ATOM 0 HB2 PHE A 100 4.940 7.776 -54.437 1.00 0.00 H new ATOM 0 HB3 PHE A 100 3.528 7.066 -55.193 1.00 0.00 H new ATOM 0 HD1 PHE A 100 7.185 6.294 -55.100 1.00 0.00 H new ATOM 0 HD2 PHE A 100 3.235 4.845 -54.700 1.00 0.00 H new ATOM 0 HE1 PHE A 100 8.073 4.009 -54.607 1.00 0.00 H new ATOM 0 HE2 PHE A 100 4.123 2.561 -54.209 1.00 0.00 H new ATOM 0 HZ PHE A 100 6.531 2.169 -54.173 1.00 0.00 H new ATOM 1428 N PHE A 101 3.323 9.309 -56.859 1.00 0.00 N ATOM 1429 CA PHE A 101 2.156 9.918 -57.472 1.00 0.00 C ATOM 1430 C PHE A 101 2.491 10.478 -58.856 1.00 0.00 C ATOM 1431 O PHE A 101 1.635 10.524 -59.736 1.00 0.00 O ATOM 1432 CB PHE A 101 1.719 11.067 -56.562 1.00 0.00 C ATOM 1433 CG PHE A 101 0.736 10.652 -55.464 1.00 0.00 C ATOM 1434 CD1 PHE A 101 1.149 9.842 -54.453 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -0.549 11.093 -55.500 1.00 0.00 C ATOM 1436 CE1 PHE A 101 0.238 9.457 -53.434 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -1.461 10.709 -54.482 1.00 0.00 C ATOM 1438 CZ PHE A 101 -1.049 9.898 -53.470 1.00 0.00 C ATOM 0 H PHE A 101 3.701 9.820 -56.061 1.00 0.00 H new ATOM 0 HA PHE A 101 1.369 9.173 -57.592 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.602 11.505 -56.098 1.00 0.00 H new ATOM 0 HB3 PHE A 101 1.260 11.845 -57.172 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.170 9.491 -54.425 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.877 11.736 -56.304 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.566 8.814 -52.631 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.482 11.061 -54.511 1.00 0.00 H new ATOM 0 HZ PHE A 101 -1.743 9.605 -52.696 1.00 0.00 H new ATOM 1447 N LYS A 102 3.743 10.890 -59.003 1.00 0.00 N ATOM 1448 CA LYS A 102 4.203 11.446 -60.264 1.00 0.00 C ATOM 1449 C LYS A 102 3.616 10.634 -61.420 1.00 0.00 C ATOM 1450 O LYS A 102 3.385 11.168 -62.504 1.00 0.00 O ATOM 1451 CB LYS A 102 5.731 11.532 -60.286 1.00 0.00 C ATOM 1452 CG LYS A 102 6.211 12.492 -61.376 1.00 0.00 C ATOM 1453 CD LYS A 102 7.496 11.981 -62.031 1.00 0.00 C ATOM 1454 CE LYS A 102 7.252 11.600 -63.493 1.00 0.00 C ATOM 1455 NZ LYS A 102 7.214 10.129 -63.644 1.00 0.00 N ATOM 0 H LYS A 102 4.451 10.850 -58.270 1.00 0.00 H new ATOM 0 HA LYS A 102 3.847 12.470 -60.381 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.094 11.868 -59.315 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.152 10.541 -60.458 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.434 12.607 -62.132 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.385 13.478 -60.946 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.267 12.749 -61.975 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.868 11.115 -61.483 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.311 12.031 -63.836 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.041 12.016 -64.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.048 9.887 -64.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.121 9.725 -63.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.446 9.740 -63.061 1.00 0.00 H new ATOM 1465 N LYS A 103 3.392 9.356 -61.149 1.00 0.00 N ATOM 1466 CA LYS A 103 2.836 8.465 -62.152 1.00 0.00 C ATOM 1467 C LYS A 103 1.723 9.190 -62.912 1.00 0.00 C ATOM 1468 O LYS A 103 1.530 8.961 -64.106 1.00 0.00 O ATOM 1469 CB LYS A 103 2.389 7.149 -61.512 1.00 0.00 C ATOM 1470 CG LYS A 103 3.512 6.112 -61.548 1.00 0.00 C ATOM 1471 CD LYS A 103 3.006 4.776 -62.096 1.00 0.00 C ATOM 1472 CE LYS A 103 3.422 3.617 -61.186 1.00 0.00 C ATOM 1473 NZ LYS A 103 4.840 3.262 -61.415 1.00 0.00 N ATOM 0 H LYS A 103 3.586 8.917 -60.249 1.00 0.00 H new ATOM 0 HA LYS A 103 3.597 8.193 -62.884 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.087 7.327 -60.480 1.00 0.00 H new ATOM 0 HB3 LYS A 103 1.516 6.763 -62.038 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.330 6.478 -62.169 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.913 5.969 -60.544 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.920 4.803 -62.183 1.00 0.00 H new ATOM 0 HD3 LYS A 103 3.403 4.616 -63.099 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.275 3.895 -60.142 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.789 2.751 -61.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 5.106 2.474 -60.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.971 2.977 -62.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.441 4.085 -61.210 1.00 0.00 H new ATOM 1483 N HIS A 104 1.020 10.049 -62.189 1.00 0.00 N ATOM 1484 CA HIS A 104 -0.069 10.809 -62.780 1.00 0.00 C ATOM 1485 C HIS A 104 0.404 12.232 -63.084 1.00 0.00 C ATOM 1486 O HIS A 104 0.065 12.793 -64.125 1.00 0.00 O ATOM 1487 CB HIS A 104 -1.305 10.774 -61.881 1.00 0.00 C ATOM 1488 CG HIS A 104 -2.382 9.825 -62.351 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -3.157 10.066 -63.471 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -2.801 8.631 -61.842 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -4.002 9.057 -63.619 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -3.781 8.169 -62.608 1.00 0.00 N ATOM 0 H HIS A 104 1.183 10.236 -61.200 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.365 10.353 -63.725 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.000 10.491 -60.873 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -1.723 11.779 -61.817 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.403 8.144 -60.964 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -4.738 8.955 -64.403 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -4.286 7.294 -62.464 1.00 0.00 H new ATOM 1499 N GLY A 105 1.180 12.774 -62.158 1.00 0.00 N ATOM 1500 CA GLY A 105 1.704 14.120 -62.314 1.00 0.00 C ATOM 1501 C GLY A 105 0.816 15.139 -61.598 1.00 0.00 C ATOM 1502 O GLY A 105 0.878 16.334 -61.887 1.00 0.00 O ATOM 0 H GLY A 105 1.459 12.305 -61.296 1.00 0.00 H new ATOM 0 HA2 GLY A 105 2.716 14.169 -61.913 1.00 0.00 H new ATOM 0 HA3 GLY A 105 1.768 14.369 -63.373 1.00 0.00 H new ATOM 1506 N ILE A 106 0.010 14.631 -60.678 1.00 0.00 N ATOM 1507 CA ILE A 106 -0.890 15.483 -59.918 1.00 0.00 C ATOM 1508 C ILE A 106 -0.076 16.335 -58.943 1.00 0.00 C ATOM 1509 O ILE A 106 -0.199 16.184 -57.728 1.00 0.00 O ATOM 1510 CB ILE A 106 -1.978 14.645 -59.242 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -1.367 13.625 -58.280 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -2.882 13.980 -60.282 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -1.446 12.211 -58.856 1.00 0.00 C ATOM 0 H ILE A 106 -0.039 13.640 -60.441 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.415 16.170 -60.581 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.604 15.312 -58.649 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -0.327 13.884 -58.083 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.891 13.662 -57.325 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -3.646 13.391 -59.776 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.360 14.747 -60.892 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.285 13.328 -60.920 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -1.005 11.506 -58.152 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.489 11.946 -59.029 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.901 12.171 -59.799 1.00 0.00 H new ATOM 1524 N GLU A 107 0.739 17.212 -59.511 1.00 0.00 N ATOM 1525 CA GLU A 107 1.573 18.089 -58.706 1.00 0.00 C ATOM 1526 C GLU A 107 0.797 18.587 -57.485 1.00 0.00 C ATOM 1527 O GLU A 107 1.385 18.858 -56.439 1.00 0.00 O ATOM 1528 CB GLU A 107 2.098 19.261 -59.538 1.00 0.00 C ATOM 1529 CG GLU A 107 3.627 19.298 -59.530 1.00 0.00 C ATOM 1530 CD GLU A 107 4.171 19.772 -60.879 1.00 0.00 C ATOM 1531 OE1 GLU A 107 4.193 21.006 -61.081 1.00 0.00 O ATOM 1532 OE2 GLU A 107 4.552 18.890 -61.679 1.00 0.00 O ATOM 0 H GLU A 107 0.840 17.334 -60.519 1.00 0.00 H new ATOM 0 HA GLU A 107 2.434 17.519 -58.356 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.738 19.174 -60.563 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.706 20.198 -59.141 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.974 19.964 -58.740 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.017 18.305 -59.305 1.00 0.00 H new ATOM 1537 N LYS A 108 -0.513 18.693 -57.658 1.00 0.00 N ATOM 1538 CA LYS A 108 -1.375 19.153 -56.584 1.00 0.00 C ATOM 1539 C LYS A 108 -1.010 18.419 -55.292 1.00 0.00 C ATOM 1540 O LYS A 108 -0.832 19.044 -54.247 1.00 0.00 O ATOM 1541 CB LYS A 108 -2.846 19.008 -56.978 1.00 0.00 C ATOM 1542 CG LYS A 108 -3.759 19.671 -55.944 1.00 0.00 C ATOM 1543 CD LYS A 108 -4.059 21.122 -56.326 1.00 0.00 C ATOM 1544 CE LYS A 108 -5.195 21.197 -57.348 1.00 0.00 C ATOM 1545 NZ LYS A 108 -5.580 22.604 -57.594 1.00 0.00 N ATOM 0 H LYS A 108 -0.998 18.468 -58.527 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.221 20.216 -56.402 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.010 19.460 -57.956 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.100 17.952 -57.068 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.691 19.112 -55.866 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.285 19.640 -54.963 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.329 21.688 -55.434 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.163 21.586 -56.738 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.883 20.731 -58.282 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.056 20.637 -56.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.352 22.636 -58.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.898 23.038 -56.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.761 23.129 -57.961 1.00 0.00 H new ATOM 1555 N VAL A 109 -0.907 17.103 -55.406 1.00 0.00 N ATOM 1556 CA VAL A 109 -0.566 16.277 -54.260 1.00 0.00 C ATOM 1557 C VAL A 109 0.690 16.837 -53.590 1.00 0.00 C ATOM 1558 O VAL A 109 0.843 16.745 -52.373 1.00 0.00 O ATOM 1559 CB VAL A 109 -0.413 14.818 -54.694 1.00 0.00 C ATOM 1560 CG1 VAL A 109 1.014 14.534 -55.168 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -0.816 13.866 -53.567 1.00 0.00 C ATOM 0 H VAL A 109 -1.054 16.588 -56.274 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.366 16.299 -53.520 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.086 14.646 -55.534 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.096 13.490 -55.471 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.251 15.177 -56.016 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.713 14.732 -54.356 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.698 12.835 -53.902 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.181 14.041 -52.699 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -1.857 14.043 -53.296 1.00 0.00 H new ATOM 1571 N ALA A 110 1.558 17.405 -54.414 1.00 0.00 N ATOM 1572 CA ALA A 110 2.798 17.979 -53.916 1.00 0.00 C ATOM 1573 C ALA A 110 2.473 19.120 -52.949 1.00 0.00 C ATOM 1574 O ALA A 110 3.054 19.206 -51.869 1.00 0.00 O ATOM 1575 CB ALA A 110 3.656 18.441 -55.095 1.00 0.00 C ATOM 0 H ALA A 110 1.428 17.480 -55.423 1.00 0.00 H new ATOM 0 HA ALA A 110 3.373 17.234 -53.367 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.585 18.871 -54.722 1.00 0.00 H new ATOM 0 HB2 ALA A 110 3.882 17.589 -55.736 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.113 19.192 -55.668 1.00 0.00 H new ATOM 1581 N GLU A 111 1.546 19.967 -53.373 1.00 0.00 N ATOM 1582 CA GLU A 111 1.137 21.098 -52.558 1.00 0.00 C ATOM 1583 C GLU A 111 0.398 20.613 -51.309 1.00 0.00 C ATOM 1584 O GLU A 111 0.640 21.107 -50.209 1.00 0.00 O ATOM 1585 CB GLU A 111 0.274 22.071 -53.363 1.00 0.00 C ATOM 1586 CG GLU A 111 0.235 23.448 -52.699 1.00 0.00 C ATOM 1587 CD GLU A 111 -0.204 24.525 -53.693 1.00 0.00 C ATOM 1588 OE1 GLU A 111 0.465 24.635 -54.743 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -1.200 25.213 -53.382 1.00 0.00 O ATOM 0 H GLU A 111 1.067 19.892 -54.270 1.00 0.00 H new ATOM 0 HA GLU A 111 2.031 21.635 -52.241 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.670 22.162 -54.375 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.739 21.677 -53.451 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.452 23.428 -51.853 1.00 0.00 H new ATOM 0 HG3 GLU A 111 1.221 23.693 -52.304 1.00 0.00 H new ATOM 1594 N GLN A 112 -0.490 19.652 -51.522 1.00 0.00 N ATOM 1595 CA GLN A 112 -1.267 19.096 -50.428 1.00 0.00 C ATOM 1596 C GLN A 112 -0.339 18.489 -49.373 1.00 0.00 C ATOM 1597 O GLN A 112 -0.625 18.555 -48.178 1.00 0.00 O ATOM 1598 CB GLN A 112 -2.269 18.058 -50.939 1.00 0.00 C ATOM 1599 CG GLN A 112 -3.486 18.736 -51.569 1.00 0.00 C ATOM 1600 CD GLN A 112 -4.735 18.532 -50.708 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -4.947 17.487 -50.115 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -5.546 19.585 -50.674 1.00 0.00 N ATOM 0 H GLN A 112 -0.688 19.245 -52.436 1.00 0.00 H new ATOM 0 HA GLN A 112 -1.834 19.903 -49.964 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -1.787 17.413 -51.673 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.589 17.420 -50.115 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.292 19.802 -51.688 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.657 18.330 -52.566 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.308 20.429 -51.194 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.406 19.549 -50.127 1.00 0.00 H new ATOM 1609 N VAL A 113 0.753 17.911 -49.853 1.00 0.00 N ATOM 1610 CA VAL A 113 1.724 17.293 -48.966 1.00 0.00 C ATOM 1611 C VAL A 113 2.443 18.383 -48.167 1.00 0.00 C ATOM 1612 O VAL A 113 2.540 18.298 -46.944 1.00 0.00 O ATOM 1613 CB VAL A 113 2.680 16.411 -49.771 1.00 0.00 C ATOM 1614 CG1 VAL A 113 4.029 16.275 -49.061 1.00 0.00 C ATOM 1615 CG2 VAL A 113 2.062 15.039 -50.043 1.00 0.00 C ATOM 0 H VAL A 113 0.986 17.858 -50.844 1.00 0.00 H new ATOM 0 HA VAL A 113 1.227 16.639 -48.249 1.00 0.00 H new ATOM 0 HB VAL A 113 2.855 16.895 -50.732 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.690 15.643 -49.654 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.479 17.261 -48.943 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.880 15.824 -48.080 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.762 14.432 -50.617 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.844 14.544 -49.097 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.139 15.162 -50.610 1.00 0.00 H new ATOM 1625 N MET A 114 2.930 19.379 -48.891 1.00 0.00 N ATOM 1626 CA MET A 114 3.638 20.482 -48.266 1.00 0.00 C ATOM 1627 C MET A 114 2.808 21.095 -47.136 1.00 0.00 C ATOM 1628 O MET A 114 3.342 21.431 -46.080 1.00 0.00 O ATOM 1629 CB MET A 114 3.944 21.554 -49.315 1.00 0.00 C ATOM 1630 CG MET A 114 5.452 21.770 -49.455 1.00 0.00 C ATOM 1631 SD MET A 114 5.831 22.383 -51.088 1.00 0.00 S ATOM 1632 CE MET A 114 6.220 24.081 -50.698 1.00 0.00 C ATOM 0 H MET A 114 2.848 19.445 -49.906 1.00 0.00 H new ATOM 0 HA MET A 114 4.567 20.100 -47.844 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.525 21.257 -50.276 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.463 22.491 -49.033 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.798 22.478 -48.702 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.980 20.833 -49.277 1.00 0.00 H new ATOM 0 HE1 MET A 114 6.481 24.614 -51.612 1.00 0.00 H new ATOM 0 HE2 MET A 114 5.354 24.556 -50.236 1.00 0.00 H new ATOM 0 HE3 MET A 114 7.062 24.112 -50.007 1.00 0.00 H new ATOM 1640 N LYS A 115 1.515 21.224 -47.397 1.00 0.00 N ATOM 1641 CA LYS A 115 0.607 21.792 -46.415 1.00 0.00 C ATOM 1642 C LYS A 115 0.340 20.759 -45.318 1.00 0.00 C ATOM 1643 O LYS A 115 0.135 21.119 -44.159 1.00 0.00 O ATOM 1644 CB LYS A 115 -0.662 22.307 -47.095 1.00 0.00 C ATOM 1645 CG LYS A 115 -0.335 23.414 -48.099 1.00 0.00 C ATOM 1646 CD LYS A 115 -0.126 24.754 -47.390 1.00 0.00 C ATOM 1647 CE LYS A 115 0.477 25.790 -48.341 1.00 0.00 C ATOM 1648 NZ LYS A 115 1.780 26.267 -47.827 1.00 0.00 N ATOM 0 H LYS A 115 1.075 20.945 -48.274 1.00 0.00 H new ATOM 0 HA LYS A 115 1.059 22.660 -45.935 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.165 21.485 -47.605 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.354 22.686 -46.343 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.563 23.150 -48.657 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.145 23.504 -48.823 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.079 25.119 -47.006 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.532 24.617 -46.532 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.608 25.352 -49.330 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.207 26.631 -48.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.176 26.969 -48.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.646 26.704 -46.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.435 25.464 -47.743 1.00 0.00 H new ATOM 1658 N ALA A 116 0.351 19.497 -45.721 1.00 0.00 N ATOM 1659 CA ALA A 116 0.112 18.411 -44.786 1.00 0.00 C ATOM 1660 C ALA A 116 1.244 18.372 -43.757 1.00 0.00 C ATOM 1661 O ALA A 116 0.995 18.384 -42.552 1.00 0.00 O ATOM 1662 CB ALA A 116 -0.022 17.095 -45.555 1.00 0.00 C ATOM 0 H ALA A 116 0.522 19.202 -46.682 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.821 18.569 -44.245 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.201 16.280 -44.853 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.857 17.164 -46.252 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.897 16.902 -46.108 1.00 0.00 H new ATOM 1668 N ASP A 117 2.465 18.325 -44.269 1.00 0.00 N ATOM 1669 CA ASP A 117 3.637 18.284 -43.410 1.00 0.00 C ATOM 1670 C ASP A 117 3.507 19.357 -42.326 1.00 0.00 C ATOM 1671 O ASP A 117 3.541 19.049 -41.137 1.00 0.00 O ATOM 1672 CB ASP A 117 4.913 18.567 -44.205 1.00 0.00 C ATOM 1673 CG ASP A 117 6.189 17.960 -43.617 1.00 0.00 C ATOM 1674 OD1 ASP A 117 6.361 16.733 -43.781 1.00 0.00 O ATOM 1675 OD2 ASP A 117 6.962 18.737 -43.017 1.00 0.00 O ATOM 0 H ASP A 117 2.669 18.314 -45.268 1.00 0.00 H new ATOM 0 HA ASP A 117 3.699 17.288 -42.972 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.783 18.189 -45.219 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.044 19.646 -44.281 1.00 0.00 H new ATOM 1679 N ALA A 118 3.362 20.594 -42.778 1.00 0.00 N ATOM 1680 CA ALA A 118 3.226 21.714 -41.863 1.00 0.00 C ATOM 1681 C ALA A 118 4.565 21.959 -41.162 1.00 0.00 C ATOM 1682 O ALA A 118 5.150 23.032 -41.293 1.00 0.00 O ATOM 1683 CB ALA A 118 2.094 21.431 -40.873 1.00 0.00 C ATOM 0 H ALA A 118 3.336 20.845 -43.766 1.00 0.00 H new ATOM 0 HA ALA A 118 2.965 22.623 -42.405 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.992 22.272 -40.187 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.160 21.292 -41.418 1.00 0.00 H new ATOM 0 HB3 ALA A 118 2.322 20.527 -40.308 1.00 0.00 H new ATOM 1689 N ASN A 119 5.010 20.945 -40.435 1.00 0.00 N ATOM 1690 CA ASN A 119 6.268 21.036 -39.714 1.00 0.00 C ATOM 1691 C ASN A 119 7.328 21.659 -40.624 1.00 0.00 C ATOM 1692 O ASN A 119 8.118 22.492 -40.184 1.00 0.00 O ATOM 1693 CB ASN A 119 6.761 19.652 -39.290 1.00 0.00 C ATOM 1694 CG ASN A 119 5.646 18.856 -38.611 1.00 0.00 C ATOM 1695 OD1 ASN A 119 5.387 17.706 -38.927 1.00 0.00 O ATOM 1696 ND2 ASN A 119 5.001 19.529 -37.662 1.00 0.00 N ATOM 0 H ASN A 119 4.522 20.056 -40.330 1.00 0.00 H new ATOM 0 HA ASN A 119 6.105 21.647 -38.826 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.121 19.108 -40.163 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.605 19.756 -38.608 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.239 19.084 -37.150 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.268 20.490 -37.447 1.00 0.00 H new ATOM 1702 N GLY A 120 7.311 21.229 -41.878 1.00 0.00 N ATOM 1703 CA GLY A 120 8.262 21.734 -42.854 1.00 0.00 C ATOM 1704 C GLY A 120 9.590 20.977 -42.769 1.00 0.00 C ATOM 1705 O GLY A 120 10.595 21.529 -42.325 1.00 0.00 O ATOM 0 H GLY A 120 6.654 20.537 -42.240 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.846 21.635 -43.857 1.00 0.00 H new ATOM 0 HA3 GLY A 120 8.434 22.797 -42.684 1.00 0.00 H new ATOM 1709 N ASP A 121 9.549 19.726 -43.202 1.00 0.00 N ATOM 1710 CA ASP A 121 10.735 18.888 -43.181 1.00 0.00 C ATOM 1711 C ASP A 121 10.794 18.061 -44.467 1.00 0.00 C ATOM 1712 O ASP A 121 11.837 17.992 -45.117 1.00 0.00 O ATOM 1713 CB ASP A 121 10.704 17.918 -41.997 1.00 0.00 C ATOM 1714 CG ASP A 121 9.357 17.234 -41.759 1.00 0.00 C ATOM 1715 OD1 ASP A 121 9.058 16.289 -42.521 1.00 0.00 O ATOM 1716 OD2 ASP A 121 8.658 17.669 -40.818 1.00 0.00 O ATOM 0 H ASP A 121 8.713 19.272 -43.570 1.00 0.00 H new ATOM 0 HA ASP A 121 11.605 19.539 -43.092 1.00 0.00 H new ATOM 0 HB2 ASP A 121 11.462 17.150 -42.155 1.00 0.00 H new ATOM 0 HB3 ASP A 121 10.984 18.461 -41.094 1.00 0.00 H new ATOM 1720 N GLY A 122 9.663 17.457 -44.797 1.00 0.00 N ATOM 1721 CA GLY A 122 9.572 16.638 -45.994 1.00 0.00 C ATOM 1722 C GLY A 122 9.610 15.149 -45.644 1.00 0.00 C ATOM 1723 O GLY A 122 10.245 14.360 -46.341 1.00 0.00 O ATOM 0 H GLY A 122 8.800 17.518 -44.256 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.649 16.867 -46.526 1.00 0.00 H new ATOM 0 HA3 GLY A 122 10.395 16.878 -46.667 1.00 0.00 H new ATOM 1727 N TYR A 123 8.920 14.811 -44.565 1.00 0.00 N ATOM 1728 CA TYR A 123 8.866 13.430 -44.114 1.00 0.00 C ATOM 1729 C TYR A 123 7.667 13.200 -43.192 1.00 0.00 C ATOM 1730 O TYR A 123 7.553 13.837 -42.145 1.00 0.00 O ATOM 1731 CB TYR A 123 10.155 13.194 -43.322 1.00 0.00 C ATOM 1732 CG TYR A 123 10.238 11.815 -42.666 1.00 0.00 C ATOM 1733 CD1 TYR A 123 9.586 11.578 -41.473 1.00 0.00 C ATOM 1734 CD2 TYR A 123 10.965 10.808 -43.266 1.00 0.00 C ATOM 1735 CE1 TYR A 123 9.665 10.280 -40.855 1.00 0.00 C ATOM 1736 CE2 TYR A 123 11.044 9.509 -42.649 1.00 0.00 C ATOM 1737 CZ TYR A 123 10.389 9.310 -41.473 1.00 0.00 C ATOM 1738 OH TYR A 123 10.463 8.084 -40.889 1.00 0.00 O ATOM 0 H TYR A 123 8.394 15.469 -43.990 1.00 0.00 H new ATOM 0 HA TYR A 123 8.766 12.753 -44.963 1.00 0.00 H new ATOM 0 HB2 TYR A 123 11.008 13.319 -43.989 1.00 0.00 H new ATOM 0 HB3 TYR A 123 10.240 13.958 -42.549 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.017 12.366 -41.003 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.476 10.994 -44.199 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.160 10.082 -39.921 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.610 8.712 -43.109 1.00 0.00 H new ATOM 0 HH TYR A 123 11.013 7.491 -41.442 1.00 0.00 H new ATOM 1747 N ILE A 124 6.803 12.289 -43.615 1.00 0.00 N ATOM 1748 CA ILE A 124 5.616 11.968 -42.840 1.00 0.00 C ATOM 1749 C ILE A 124 5.646 10.486 -42.461 1.00 0.00 C ATOM 1750 O ILE A 124 6.408 9.709 -43.036 1.00 0.00 O ATOM 1751 CB ILE A 124 4.353 12.384 -43.598 1.00 0.00 C ATOM 1752 CG1 ILE A 124 3.111 12.236 -42.716 1.00 0.00 C ATOM 1753 CG2 ILE A 124 4.220 11.608 -44.910 1.00 0.00 C ATOM 1754 CD1 ILE A 124 1.939 13.041 -43.281 1.00 0.00 C ATOM 0 H ILE A 124 6.901 11.763 -44.484 1.00 0.00 H new ATOM 0 HA ILE A 124 5.603 12.535 -41.909 1.00 0.00 H new ATOM 0 HB ILE A 124 4.441 13.439 -43.856 1.00 0.00 H new ATOM 0 HG12 ILE A 124 2.834 11.184 -42.645 1.00 0.00 H new ATOM 0 HG13 ILE A 124 3.336 12.575 -41.705 1.00 0.00 H new ATOM 0 HG21 ILE A 124 3.314 11.923 -45.429 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.087 11.807 -45.540 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.164 10.540 -44.697 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.069 12.919 -42.636 1.00 0.00 H new ATOM 0 HD12 ILE A 124 2.211 14.096 -43.328 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.701 12.683 -44.283 1.00 0.00 H new ATOM 1765 N THR A 125 4.807 10.138 -41.497 1.00 0.00 N ATOM 1766 CA THR A 125 4.727 8.762 -41.034 1.00 0.00 C ATOM 1767 C THR A 125 3.300 8.232 -41.182 1.00 0.00 C ATOM 1768 O THR A 125 2.438 8.907 -41.743 1.00 0.00 O ATOM 1769 CB THR A 125 5.247 8.717 -39.596 1.00 0.00 C ATOM 1770 OG1 THR A 125 4.081 8.906 -38.800 1.00 0.00 O ATOM 1771 CG2 THR A 125 6.130 9.918 -39.254 1.00 0.00 C ATOM 0 H THR A 125 4.176 10.785 -41.023 1.00 0.00 H new ATOM 0 HA THR A 125 5.349 8.103 -41.640 1.00 0.00 H new ATOM 0 HB THR A 125 5.811 7.797 -39.443 1.00 0.00 H new ATOM 0 HG1 THR A 125 4.293 9.490 -38.042 1.00 0.00 H new ATOM 0 HG21 THR A 125 6.472 9.836 -38.222 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.992 9.938 -39.921 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.557 10.837 -39.374 1.00 0.00 H new ATOM 1779 N LEU A 126 3.094 7.028 -40.669 1.00 0.00 N ATOM 1780 CA LEU A 126 1.786 6.398 -40.737 1.00 0.00 C ATOM 1781 C LEU A 126 0.860 7.045 -39.705 1.00 0.00 C ATOM 1782 O LEU A 126 -0.175 7.605 -40.059 1.00 0.00 O ATOM 1783 CB LEU A 126 1.913 4.881 -40.584 1.00 0.00 C ATOM 1784 CG LEU A 126 1.336 4.043 -41.728 1.00 0.00 C ATOM 1785 CD1 LEU A 126 1.967 4.431 -43.066 1.00 0.00 C ATOM 1786 CD2 LEU A 126 1.483 2.548 -41.438 1.00 0.00 C ATOM 0 H LEU A 126 3.811 6.472 -40.204 1.00 0.00 H new ATOM 0 HA LEU A 126 1.336 6.559 -41.716 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.969 4.633 -40.475 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.419 4.586 -39.658 1.00 0.00 H new ATOM 0 HG LEU A 126 0.269 4.255 -41.803 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.539 3.820 -43.861 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.769 5.483 -43.270 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.044 4.266 -43.022 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.066 1.974 -42.265 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.538 2.302 -41.322 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.950 2.301 -40.520 1.00 0.00 H new ATOM 1797 N GLU A 127 1.266 6.944 -38.448 1.00 0.00 N ATOM 1798 CA GLU A 127 0.486 7.512 -37.361 1.00 0.00 C ATOM 1799 C GLU A 127 0.184 8.986 -37.639 1.00 0.00 C ATOM 1800 O GLU A 127 -0.918 9.460 -37.367 1.00 0.00 O ATOM 1801 CB GLU A 127 1.206 7.344 -36.022 1.00 0.00 C ATOM 1802 CG GLU A 127 2.419 8.271 -35.931 1.00 0.00 C ATOM 1803 CD GLU A 127 3.424 7.761 -34.895 1.00 0.00 C ATOM 1804 OE1 GLU A 127 4.271 6.932 -35.289 1.00 0.00 O ATOM 1805 OE2 GLU A 127 3.320 8.212 -33.734 1.00 0.00 O ATOM 0 H GLU A 127 2.125 6.477 -38.158 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.459 6.972 -37.298 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.517 7.560 -35.205 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.526 6.309 -35.904 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.901 8.342 -36.906 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.094 9.276 -35.663 1.00 0.00 H new ATOM 1810 N GLU A 128 1.182 9.671 -38.178 1.00 0.00 N ATOM 1811 CA GLU A 128 1.036 11.081 -38.495 1.00 0.00 C ATOM 1812 C GLU A 128 -0.009 11.272 -39.596 1.00 0.00 C ATOM 1813 O GLU A 128 -0.688 12.297 -39.642 1.00 0.00 O ATOM 1814 CB GLU A 128 2.378 11.693 -38.901 1.00 0.00 C ATOM 1815 CG GLU A 128 2.208 13.151 -39.334 1.00 0.00 C ATOM 1816 CD GLU A 128 3.565 13.845 -39.470 1.00 0.00 C ATOM 1817 OE1 GLU A 128 4.507 13.163 -39.930 1.00 0.00 O ATOM 1818 OE2 GLU A 128 3.631 15.041 -39.112 1.00 0.00 O ATOM 0 H GLU A 128 2.095 9.275 -38.403 1.00 0.00 H new ATOM 0 HA GLU A 128 0.692 11.601 -37.601 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.075 11.637 -38.065 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.813 11.116 -39.717 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.678 13.192 -40.285 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.596 13.682 -38.605 1.00 0.00 H new ATOM 1823 N PHE A 129 -0.105 10.271 -40.457 1.00 0.00 N ATOM 1824 CA PHE A 129 -1.056 10.315 -41.555 1.00 0.00 C ATOM 1825 C PHE A 129 -2.482 10.082 -41.054 1.00 0.00 C ATOM 1826 O PHE A 129 -3.423 10.714 -41.533 1.00 0.00 O ATOM 1827 CB PHE A 129 -0.676 9.190 -42.521 1.00 0.00 C ATOM 1828 CG PHE A 129 -0.591 9.630 -43.984 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -1.401 10.620 -44.445 1.00 0.00 C ATOM 1830 CD2 PHE A 129 0.295 9.030 -44.824 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -1.322 11.029 -45.804 1.00 0.00 C ATOM 1832 CE2 PHE A 129 0.375 9.438 -46.182 1.00 0.00 C ATOM 1833 CZ PHE A 129 -0.435 10.429 -46.643 1.00 0.00 C ATOM 0 H PHE A 129 0.461 9.423 -40.417 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.024 11.292 -42.037 1.00 0.00 H new ATOM 0 HB2 PHE A 129 0.286 8.776 -42.220 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.409 8.388 -42.435 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.105 11.096 -43.778 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.938 8.243 -44.458 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.965 11.815 -46.170 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.079 8.962 -46.849 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.374 10.740 -47.676 1.00 0.00 H new ATOM 1842 N LEU A 130 -2.599 9.173 -40.097 1.00 0.00 N ATOM 1843 CA LEU A 130 -3.895 8.848 -39.528 1.00 0.00 C ATOM 1844 C LEU A 130 -4.444 10.072 -38.791 1.00 0.00 C ATOM 1845 O LEU A 130 -5.556 10.519 -39.067 1.00 0.00 O ATOM 1846 CB LEU A 130 -3.798 7.596 -38.653 1.00 0.00 C ATOM 1847 CG LEU A 130 -5.126 7.010 -38.170 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -5.346 5.607 -38.738 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -5.210 7.030 -36.642 1.00 0.00 C ATOM 0 H LEU A 130 -1.817 8.651 -39.701 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.607 8.603 -40.316 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.266 6.826 -39.213 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.190 7.833 -37.780 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.933 7.639 -38.546 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.297 5.214 -38.379 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.361 5.653 -39.827 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.537 4.952 -38.414 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.164 6.608 -36.324 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.395 6.439 -36.225 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.132 8.057 -36.287 1.00 0.00 H new ATOM 1860 N GLU A 131 -3.638 10.578 -37.870 1.00 0.00 N ATOM 1861 CA GLU A 131 -4.030 11.742 -37.091 1.00 0.00 C ATOM 1862 C GLU A 131 -4.243 12.947 -38.009 1.00 0.00 C ATOM 1863 O GLU A 131 -5.161 13.738 -37.798 1.00 0.00 O ATOM 1864 CB GLU A 131 -2.993 12.052 -36.010 1.00 0.00 C ATOM 1865 CG GLU A 131 -3.335 11.338 -34.701 1.00 0.00 C ATOM 1866 CD GLU A 131 -2.629 9.983 -34.614 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -3.114 9.046 -35.285 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -1.620 9.915 -33.880 1.00 0.00 O ATOM 0 H GLU A 131 -2.716 10.204 -37.645 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.973 11.520 -36.591 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -2.005 11.742 -36.350 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.949 13.128 -35.841 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.041 11.960 -33.856 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.413 11.195 -34.632 1.00 0.00 H new ATOM 1873 N PHE A 132 -3.379 13.049 -39.009 1.00 0.00 N ATOM 1874 CA PHE A 132 -3.462 14.145 -39.960 1.00 0.00 C ATOM 1875 C PHE A 132 -4.867 14.248 -40.556 1.00 0.00 C ATOM 1876 O PHE A 132 -5.371 15.348 -40.780 1.00 0.00 O ATOM 1877 CB PHE A 132 -2.466 13.840 -41.080 1.00 0.00 C ATOM 1878 CG PHE A 132 -2.716 14.628 -42.367 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -2.525 15.975 -42.387 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -3.131 13.983 -43.490 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -2.758 16.706 -43.582 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -3.364 14.715 -44.684 1.00 0.00 C ATOM 1883 CZ PHE A 132 -3.172 16.062 -44.705 1.00 0.00 C ATOM 0 H PHE A 132 -2.619 12.391 -39.181 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.238 15.088 -39.462 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.458 14.055 -40.725 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -2.504 12.774 -41.306 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.197 16.488 -41.495 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.283 12.914 -43.474 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.606 17.775 -43.598 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.694 14.203 -45.576 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.348 16.619 -45.613 1.00 0.00 H new ATOM 1892 N SER A 133 -5.460 13.088 -40.796 1.00 0.00 N ATOM 1893 CA SER A 133 -6.797 13.034 -41.364 1.00 0.00 C ATOM 1894 C SER A 133 -7.743 13.929 -40.559 1.00 0.00 C ATOM 1895 O SER A 133 -8.676 14.507 -41.113 1.00 0.00 O ATOM 1896 CB SER A 133 -7.324 11.598 -41.396 1.00 0.00 C ATOM 1897 OG SER A 133 -8.643 11.526 -41.932 1.00 0.00 O ATOM 0 H SER A 133 -5.040 12.178 -40.608 1.00 0.00 H new ATOM 0 HA SER A 133 -6.748 13.397 -42.391 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.655 10.979 -41.994 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.320 11.188 -40.386 1.00 0.00 H new ATOM 0 HG SER A 133 -8.600 11.244 -42.870 1.00 0.00 H new ATOM 1902 N LEU A 134 -7.468 14.014 -39.266 1.00 0.00 N ATOM 1903 CA LEU A 134 -8.282 14.828 -38.380 1.00 0.00 C ATOM 1904 C LEU A 134 -7.961 16.305 -38.612 1.00 0.00 C ATOM 1905 O LEU A 134 -8.845 17.091 -38.951 1.00 0.00 O ATOM 1906 CB LEU A 134 -8.104 14.381 -36.927 1.00 0.00 C ATOM 1907 CG LEU A 134 -8.663 15.326 -35.861 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -10.191 15.270 -35.826 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -8.046 15.033 -34.492 1.00 0.00 C ATOM 0 H LEU A 134 -6.693 13.532 -38.811 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.340 14.693 -38.604 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.579 13.408 -36.806 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.040 14.242 -36.738 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.385 16.346 -36.128 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.563 15.951 -35.060 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.588 15.565 -36.797 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.513 14.254 -35.596 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.460 15.718 -33.752 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.273 14.007 -34.203 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.965 15.165 -34.544 1.00 0.00 H new TER 1920 LEU A 134