USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1154 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 72 THR OG1 : rot 111:sc= 1.23 USER MOD Set 1.2: A 98 ASN : amide:sc= -2.5! C(o=-1.3!,f=-4.8!) USER MOD Single : A 4 MET CE :methyl -176:sc= 0 (180deg=-0.0358) USER MOD Single : A 5 LYS NZ :NH3+ 171:sc=-0.00697 (180deg=-0.126) USER MOD Single : A 12 SER OG : rot -20:sc= 1.08 USER MOD Single : A 15 LYS NZ :NH3+ -169:sc= -0.699 (180deg=-0.919) USER MOD Single : A 16 ASN : amide:sc= -0.0433 X(o=-0.043,f=-0.017) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -79:sc= 0.941 USER MOD Single : A 45 LYS NZ :NH3+ 163:sc= 0.137 (180deg=-1.34!) USER MOD Single : A 48 THR OG1 : rot -70:sc= 1.29 USER MOD Single : A 53 THR OG1 : rot 47:sc= 0.495 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 51:sc= 0.879 USER MOD Single : A 57 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.3!) USER MOD Single : A 60 HIS : no HE2:sc= 1.08 K(o=1.1,f=-5!) USER MOD Single : A 65 TYR OH : rot 49:sc= 0.436 USER MOD Single : A 69 CYS SG : rot -36:sc= 0.0142 USER MOD Single : A 77 SER OG : rot 117:sc= 1.25 USER MOD Single : A 79 THR OG1 : rot -26:sc= 1.22 USER MOD Single : A 80 LYS NZ :NH3+ 149:sc= 1.38 (180deg=0.204) USER MOD Single : A 83 SER OG : rot 180:sc= 0.00855 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 32:sc= -0.252 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 30:sc= 1.08 USER MOD Single : A 97 HIS : no HE2:sc= -0.214 K(o=-0.21,f=-6.9!) USER MOD Single : A 100 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.609) USER MOD Single : A 106 SER OG : rot 39:sc= 0.776 USER MOD Single : A 109 MET CE :methyl 155:sc= 0 (180deg=-0.402) USER MOD Single : A 112 CYS SG : rot -130:sc= 0.555 USER MOD Single : A 119 CYS SG : rot -78:sc= 0.557 USER MOD Single : A 122 HIS : no HE2:sc= 1.21 K(o=1.2,f=-3.9!) USER MOD Single : A 125 HIS : no HD1:sc= 0.661 K(o=0.66,f=-4.2!) USER MOD Single : A 134 THR OG1 : rot 159:sc= 1.2 USER MOD Single : A 136 LYS NZ :NH3+ 141:sc= 1.21 (180deg=0.819) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 CYS SG : rot 180:sc= -0.0381 USER MOD Single : A 140 MET CE :methyl -171:sc= 0 (180deg=-0.0111) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 142 SER OG : rot -60:sc= 0.163 USER MOD Single : A 146 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.1) USER MOD Single : A 152 GLN : amide:sc= 1.16 K(o=1.2,f=-0.062) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 2.057 11.745 -18.766 1.00 0.00 N ATOM 2 CA MET A 4 0.705 12.288 -18.824 1.00 0.00 C ATOM 3 C MET A 4 -0.250 11.170 -19.241 1.00 0.00 C ATOM 4 O MET A 4 -0.290 10.797 -20.413 1.00 0.00 O ATOM 5 CB MET A 4 0.666 13.484 -19.794 1.00 0.00 C ATOM 6 CG MET A 4 -0.716 14.150 -19.843 1.00 0.00 C ATOM 7 SD MET A 4 -0.850 15.545 -20.995 1.00 0.00 S ATOM 8 CE MET A 4 0.169 16.792 -20.161 1.00 0.00 C ATOM 0 HA MET A 4 0.392 12.658 -17.848 1.00 0.00 H new ATOM 0 HB2 MET A 4 1.411 14.220 -19.490 1.00 0.00 H new ATOM 0 HB3 MET A 4 0.940 13.147 -20.794 1.00 0.00 H new ATOM 0 HG2 MET A 4 -1.456 13.398 -20.118 1.00 0.00 H new ATOM 0 HG3 MET A 4 -0.971 14.498 -18.842 1.00 0.00 H new ATOM 0 HE1 MET A 4 0.124 17.729 -20.716 1.00 0.00 H new ATOM 0 HE2 MET A 4 -0.205 16.951 -19.150 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.202 16.447 -20.116 1.00 0.00 H new ATOM 18 N LYS A 5 -0.998 10.620 -18.277 1.00 0.00 N ATOM 19 CA LYS A 5 -2.126 9.730 -18.531 1.00 0.00 C ATOM 20 C LYS A 5 -3.075 9.784 -17.341 1.00 0.00 C ATOM 21 O LYS A 5 -2.632 9.864 -16.192 1.00 0.00 O ATOM 22 CB LYS A 5 -1.634 8.289 -18.785 1.00 0.00 C ATOM 23 CG LYS A 5 -2.046 7.830 -20.191 1.00 0.00 C ATOM 24 CD LYS A 5 -1.376 6.504 -20.574 1.00 0.00 C ATOM 25 CE LYS A 5 -1.751 6.062 -21.994 1.00 0.00 C ATOM 26 NZ LYS A 5 -1.290 7.017 -23.025 1.00 0.00 N ATOM 0 H LYS A 5 -0.830 10.786 -17.285 1.00 0.00 H new ATOM 0 HA LYS A 5 -2.656 10.056 -19.426 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -0.550 8.243 -18.682 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -2.054 7.616 -18.037 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -3.129 7.716 -20.234 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -1.777 8.597 -20.918 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -0.294 6.610 -20.501 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.669 5.731 -19.864 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -1.318 5.082 -22.192 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.833 5.952 -22.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -1.431 6.604 -23.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -1.835 7.900 -22.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -0.280 7.220 -22.883 1.00 0.00 H new ATOM 39 N ASP A 6 -4.373 9.687 -17.615 1.00 0.00 N ATOM 40 CA ASP A 6 -5.532 9.843 -16.737 1.00 0.00 C ATOM 41 C ASP A 6 -5.764 8.590 -15.895 1.00 0.00 C ATOM 42 O ASP A 6 -6.890 8.200 -15.585 1.00 0.00 O ATOM 43 CB ASP A 6 -6.769 10.158 -17.604 1.00 0.00 C ATOM 44 CG ASP A 6 -6.483 11.194 -18.695 1.00 0.00 C ATOM 45 OD1 ASP A 6 -5.806 10.787 -19.671 1.00 0.00 O ATOM 46 OD2 ASP A 6 -6.873 12.366 -18.511 1.00 0.00 O ATOM 0 H ASP A 6 -4.673 9.473 -18.566 1.00 0.00 H new ATOM 0 HA ASP A 6 -5.349 10.664 -16.043 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.125 9.238 -18.068 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -7.572 10.524 -16.964 1.00 0.00 H new ATOM 51 N ARG A 7 -4.667 7.923 -15.553 1.00 0.00 N ATOM 52 CA ARG A 7 -4.615 6.631 -14.909 1.00 0.00 C ATOM 53 C ARG A 7 -3.439 6.605 -13.922 1.00 0.00 C ATOM 54 O ARG A 7 -2.819 7.650 -13.689 1.00 0.00 O ATOM 55 CB ARG A 7 -4.477 5.560 -16.004 1.00 0.00 C ATOM 56 CG ARG A 7 -5.740 5.321 -16.851 1.00 0.00 C ATOM 57 CD ARG A 7 -5.926 3.832 -17.208 1.00 0.00 C ATOM 58 NE ARG A 7 -6.067 3.618 -18.656 1.00 0.00 N ATOM 59 CZ ARG A 7 -6.106 2.427 -19.273 1.00 0.00 C ATOM 60 NH1 ARG A 7 -5.962 1.284 -18.602 1.00 0.00 N ATOM 61 NH2 ARG A 7 -6.288 2.381 -20.593 1.00 0.00 N ATOM 0 H ARG A 7 -3.737 8.300 -15.733 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.522 6.431 -14.339 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.662 5.846 -16.669 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.190 4.619 -15.535 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.615 5.674 -16.305 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.678 5.908 -17.767 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -5.072 3.263 -16.841 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.809 3.446 -16.698 1.00 0.00 H new ATOM 0 HE ARG A 7 -6.142 4.448 -19.243 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -5.818 1.300 -17.592 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -5.996 0.394 -19.098 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -6.396 3.246 -21.123 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -6.319 1.481 -21.072 1.00 0.00 H new ATOM 75 N ILE A 8 -3.148 5.430 -13.351 1.00 0.00 N ATOM 76 CA ILE A 8 -1.994 5.129 -12.507 1.00 0.00 C ATOM 77 C ILE A 8 -1.434 3.738 -12.870 1.00 0.00 C ATOM 78 O ILE A 8 -2.213 2.820 -13.132 1.00 0.00 O ATOM 79 CB ILE A 8 -2.361 5.201 -11.003 1.00 0.00 C ATOM 80 CG1 ILE A 8 -3.797 4.695 -10.710 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.148 6.636 -10.495 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.111 4.510 -9.225 1.00 0.00 C ATOM 0 H ILE A 8 -3.751 4.617 -13.476 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.226 5.880 -12.689 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.699 4.526 -10.461 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.511 5.400 -11.135 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.945 3.744 -11.221 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.405 6.689 -9.437 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.104 6.918 -10.629 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.784 7.319 -11.058 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.135 4.154 -9.111 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.424 3.781 -8.796 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.998 5.463 -8.708 1.00 0.00 H new ATOM 94 N PRO A 9 -0.101 3.545 -12.899 1.00 0.00 N ATOM 95 CA PRO A 9 0.510 2.237 -13.119 1.00 0.00 C ATOM 96 C PRO A 9 0.528 1.413 -11.824 1.00 0.00 C ATOM 97 O PRO A 9 0.762 1.943 -10.734 1.00 0.00 O ATOM 98 CB PRO A 9 1.925 2.549 -13.605 1.00 0.00 C ATOM 99 CG PRO A 9 2.269 3.851 -12.882 1.00 0.00 C ATOM 100 CD PRO A 9 0.925 4.573 -12.780 1.00 0.00 C ATOM 0 HA PRO A 9 -0.044 1.636 -13.840 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.623 1.751 -13.350 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.961 2.669 -14.688 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.698 3.662 -11.898 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.998 4.439 -13.440 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.838 5.101 -11.830 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.823 5.318 -13.569 1.00 0.00 H new ATOM 108 N ILE A 10 0.315 0.101 -11.940 1.00 0.00 N ATOM 109 CA ILE A 10 0.053 -0.820 -10.843 1.00 0.00 C ATOM 110 C ILE A 10 0.892 -2.059 -11.086 1.00 0.00 C ATOM 111 O ILE A 10 0.750 -2.658 -12.143 1.00 0.00 O ATOM 112 CB ILE A 10 -1.435 -1.205 -10.828 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.391 -0.015 -10.998 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.738 -2.067 -9.600 1.00 0.00 C ATOM 115 CD1 ILE A 10 -2.231 1.196 -10.073 1.00 0.00 C ATOM 0 H ILE A 10 0.322 -0.366 -12.847 1.00 0.00 H new ATOM 0 HA ILE A 10 0.301 -0.360 -9.887 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.627 -1.807 -11.716 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.299 0.339 -12.025 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.408 -0.389 -10.880 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.794 -2.336 -9.596 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.133 -2.973 -9.633 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.503 -1.507 -8.695 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.981 1.946 -10.323 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.362 0.883 -9.037 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.236 1.622 -10.200 1.00 0.00 H new ATOM 127 N PHE A 11 1.768 -2.436 -10.156 1.00 0.00 N ATOM 128 CA PHE A 11 2.819 -3.403 -10.420 1.00 0.00 C ATOM 129 C PHE A 11 2.864 -4.458 -9.306 1.00 0.00 C ATOM 130 O PHE A 11 3.471 -4.229 -8.258 1.00 0.00 O ATOM 131 CB PHE A 11 4.150 -2.652 -10.547 1.00 0.00 C ATOM 132 CG PHE A 11 4.588 -2.133 -11.901 1.00 0.00 C ATOM 133 CD1 PHE A 11 4.284 -0.815 -12.287 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.452 -2.909 -12.697 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.864 -0.266 -13.446 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.020 -2.365 -13.863 1.00 0.00 C ATOM 137 CZ PHE A 11 5.734 -1.040 -14.233 1.00 0.00 C ATOM 0 H PHE A 11 1.765 -2.077 -9.201 1.00 0.00 H new ATOM 0 HA PHE A 11 2.623 -3.932 -11.352 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.110 -1.800 -9.868 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.935 -3.314 -10.182 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.604 -0.223 -11.693 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.679 -3.925 -12.411 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.640 0.751 -13.731 1.00 0.00 H new ATOM 0 HE2 PHE A 11 6.677 -2.966 -14.474 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.182 -0.617 -15.120 1.00 0.00 H new ATOM 147 N SER A 12 2.253 -5.627 -9.540 1.00 0.00 N ATOM 148 CA SER A 12 2.367 -6.795 -8.666 1.00 0.00 C ATOM 149 C SER A 12 3.786 -7.370 -8.758 1.00 0.00 C ATOM 150 O SER A 12 3.994 -8.401 -9.398 1.00 0.00 O ATOM 151 CB SER A 12 1.323 -7.861 -9.040 1.00 0.00 C ATOM 152 OG SER A 12 0.025 -7.297 -9.126 1.00 0.00 O ATOM 0 H SER A 12 1.659 -5.787 -10.353 1.00 0.00 H new ATOM 0 HA SER A 12 2.175 -6.487 -7.638 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.589 -8.316 -9.994 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.328 -8.657 -8.295 1.00 0.00 H new ATOM 0 HG SER A 12 0.005 -6.447 -8.638 1.00 0.00 H new ATOM 158 N VAL A 13 4.773 -6.711 -8.140 1.00 0.00 N ATOM 159 CA VAL A 13 6.197 -7.064 -8.227 1.00 0.00 C ATOM 160 C VAL A 13 6.457 -8.511 -7.807 1.00 0.00 C ATOM 161 O VAL A 13 7.193 -9.229 -8.483 1.00 0.00 O ATOM 162 CB VAL A 13 7.029 -6.048 -7.425 1.00 0.00 C ATOM 163 CG1 VAL A 13 6.846 -6.123 -5.897 1.00 0.00 C ATOM 164 CG2 VAL A 13 8.523 -6.116 -7.767 1.00 0.00 C ATOM 0 H VAL A 13 4.600 -5.897 -7.550 1.00 0.00 H new ATOM 0 HA VAL A 13 6.512 -7.008 -9.269 1.00 0.00 H new ATOM 0 HB VAL A 13 6.627 -5.085 -7.741 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.472 -5.370 -5.418 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.801 -5.940 -5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.135 -7.113 -5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.066 -5.380 -7.174 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.903 -7.113 -7.543 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.664 -5.904 -8.827 1.00 0.00 H new ATOM 174 N ALA A 14 5.748 -8.954 -6.765 1.00 0.00 N ATOM 175 CA ALA A 14 5.738 -10.310 -6.215 1.00 0.00 C ATOM 176 C ALA A 14 5.339 -11.387 -7.234 1.00 0.00 C ATOM 177 O ALA A 14 5.541 -12.580 -7.015 1.00 0.00 O ATOM 178 CB ALA A 14 4.739 -10.315 -5.059 1.00 0.00 C ATOM 0 H ALA A 14 5.125 -8.332 -6.250 1.00 0.00 H new ATOM 0 HA ALA A 14 6.751 -10.558 -5.899 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.699 -11.311 -4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.053 -9.595 -4.303 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.751 -10.043 -5.431 1.00 0.00 H new ATOM 184 N LYS A 15 4.753 -10.960 -8.353 1.00 0.00 N ATOM 185 CA LYS A 15 4.256 -11.762 -9.459 1.00 0.00 C ATOM 186 C LYS A 15 4.729 -11.171 -10.794 1.00 0.00 C ATOM 187 O LYS A 15 4.177 -11.489 -11.845 1.00 0.00 O ATOM 188 CB LYS A 15 2.738 -11.824 -9.285 1.00 0.00 C ATOM 189 CG LYS A 15 2.157 -13.119 -9.849 1.00 0.00 C ATOM 190 CD LYS A 15 0.674 -13.190 -9.499 1.00 0.00 C ATOM 191 CE LYS A 15 -0.102 -12.129 -10.255 1.00 0.00 C ATOM 192 NZ LYS A 15 -1.324 -12.663 -10.885 1.00 0.00 N ATOM 0 H LYS A 15 4.604 -9.964 -8.517 1.00 0.00 H new ATOM 0 HA LYS A 15 4.645 -12.780 -9.464 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.490 -11.744 -8.227 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.279 -10.971 -9.785 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.291 -13.153 -10.930 1.00 0.00 H new ATOM 0 HG3 LYS A 15 2.683 -13.979 -9.436 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.284 -14.178 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.541 -13.051 -8.426 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -0.372 -11.325 -9.571 1.00 0.00 H new ATOM 0 HE3 LYS A 15 0.538 -11.694 -11.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.717 -11.954 -11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.093 -13.529 -11.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.026 -12.883 -10.150 1.00 0.00 H new ATOM 205 N ASN A 16 5.731 -10.283 -10.710 1.00 0.00 N ATOM 206 CA ASN A 16 6.226 -9.305 -11.667 1.00 0.00 C ATOM 207 C ASN A 16 5.193 -8.859 -12.707 1.00 0.00 C ATOM 208 O ASN A 16 5.512 -8.787 -13.894 1.00 0.00 O ATOM 209 CB ASN A 16 7.561 -9.796 -12.263 1.00 0.00 C ATOM 210 CG ASN A 16 8.381 -8.654 -12.857 1.00 0.00 C ATOM 211 OD1 ASN A 16 8.648 -8.605 -14.050 1.00 0.00 O ATOM 212 ND2 ASN A 16 8.840 -7.728 -12.021 1.00 0.00 N ATOM 0 H ASN A 16 6.280 -10.236 -9.851 1.00 0.00 H new ATOM 0 HA ASN A 16 6.423 -8.379 -11.127 1.00 0.00 H new ATOM 0 HB2 ASN A 16 8.143 -10.293 -11.487 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.361 -10.538 -13.036 1.00 0.00 H new ATOM 0 HD21 ASN A 16 9.421 -6.967 -12.372 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.611 -7.779 -11.028 1.00 0.00 H new ATOM 219 N ARG A 17 3.954 -8.549 -12.287 1.00 0.00 N ATOM 220 CA ARG A 17 2.984 -8.029 -13.244 1.00 0.00 C ATOM 221 C ARG A 17 3.033 -6.513 -13.299 1.00 0.00 C ATOM 222 O ARG A 17 3.611 -5.854 -12.435 1.00 0.00 O ATOM 223 CB ARG A 17 1.541 -8.393 -12.895 1.00 0.00 C ATOM 224 CG ARG A 17 1.230 -9.878 -12.702 1.00 0.00 C ATOM 225 CD ARG A 17 -0.297 -10.125 -12.711 1.00 0.00 C ATOM 226 NE ARG A 17 -1.025 -9.365 -13.744 1.00 0.00 N ATOM 227 CZ ARG A 17 -1.984 -8.458 -13.502 1.00 0.00 C ATOM 228 NH1 ARG A 17 -2.758 -8.488 -12.420 1.00 0.00 N ATOM 229 NH2 ARG A 17 -2.171 -7.450 -14.347 1.00 0.00 N ATOM 0 H ARG A 17 3.617 -8.647 -11.329 1.00 0.00 H new ATOM 0 HA ARG A 17 3.261 -8.482 -14.196 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.271 -7.868 -11.979 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.894 -8.011 -13.685 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.702 -10.459 -13.495 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.653 -10.223 -11.759 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.481 -11.189 -12.861 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.702 -9.866 -11.732 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.781 -9.543 -14.718 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.636 -9.226 -11.726 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.473 -7.773 -12.284 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.586 -7.366 -15.178 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.900 -6.760 -14.164 1.00 0.00 H new ATOM 243 N VAL A 18 2.300 -5.982 -14.276 1.00 0.00 N ATOM 244 CA VAL A 18 1.816 -4.626 -14.281 1.00 0.00 C ATOM 245 C VAL A 18 0.390 -4.660 -14.847 1.00 0.00 C ATOM 246 O VAL A 18 0.018 -5.572 -15.596 1.00 0.00 O ATOM 247 CB VAL A 18 2.790 -3.692 -15.028 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.936 -4.053 -16.506 1.00 0.00 C ATOM 249 CG2 VAL A 18 2.417 -2.206 -14.905 1.00 0.00 C ATOM 0 H VAL A 18 2.025 -6.509 -15.105 1.00 0.00 H new ATOM 0 HA VAL A 18 1.771 -4.203 -13.278 1.00 0.00 H new ATOM 0 HB VAL A 18 3.748 -3.846 -14.532 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.633 -3.363 -16.982 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.315 -5.071 -16.596 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.965 -3.983 -16.995 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.141 -1.603 -15.452 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.422 -2.045 -15.321 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.423 -1.915 -13.855 1.00 0.00 H new ATOM 259 N GLU A 19 -0.404 -3.667 -14.463 1.00 0.00 N ATOM 260 CA GLU A 19 -1.595 -3.186 -15.109 1.00 0.00 C ATOM 261 C GLU A 19 -1.628 -1.669 -14.909 1.00 0.00 C ATOM 262 O GLU A 19 -0.815 -1.100 -14.179 1.00 0.00 O ATOM 263 CB GLU A 19 -2.846 -3.906 -14.596 1.00 0.00 C ATOM 264 CG GLU A 19 -3.136 -3.941 -13.087 1.00 0.00 C ATOM 265 CD GLU A 19 -4.274 -4.929 -12.818 1.00 0.00 C ATOM 266 OE1 GLU A 19 -3.986 -6.152 -12.887 1.00 0.00 O ATOM 267 OE2 GLU A 19 -5.417 -4.468 -12.625 1.00 0.00 O ATOM 0 H GLU A 19 -0.202 -3.138 -13.614 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.584 -3.404 -16.177 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.708 -3.450 -15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.793 -4.938 -14.942 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.242 -4.239 -12.539 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.410 -2.947 -12.734 1.00 0.00 H new ATOM 274 N MET A 20 -2.556 -1.007 -15.590 1.00 0.00 N ATOM 275 CA MET A 20 -2.784 0.422 -15.464 1.00 0.00 C ATOM 276 C MET A 20 -4.262 0.679 -15.173 1.00 0.00 C ATOM 277 O MET A 20 -5.083 0.783 -16.088 1.00 0.00 O ATOM 278 CB MET A 20 -2.259 1.153 -16.704 1.00 0.00 C ATOM 279 CG MET A 20 -2.136 2.634 -16.359 1.00 0.00 C ATOM 280 SD MET A 20 -1.755 3.736 -17.744 1.00 0.00 S ATOM 281 CE MET A 20 -0.035 3.258 -18.047 1.00 0.00 C ATOM 0 H MET A 20 -3.181 -1.460 -16.257 1.00 0.00 H new ATOM 0 HA MET A 20 -2.225 0.827 -14.620 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.292 0.750 -17.004 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.937 1.012 -17.545 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.072 2.961 -15.906 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.359 2.748 -15.604 1.00 0.00 H new ATOM 0 HE1 MET A 20 0.364 3.842 -18.876 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.558 3.446 -17.152 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.010 2.198 -18.296 1.00 0.00 H new ATOM 291 N VAL A 21 -4.587 0.754 -13.885 1.00 0.00 N ATOM 292 CA VAL A 21 -5.911 1.106 -13.384 1.00 0.00 C ATOM 293 C VAL A 21 -6.057 2.626 -13.521 1.00 0.00 C ATOM 294 O VAL A 21 -5.059 3.348 -13.586 1.00 0.00 O ATOM 295 CB VAL A 21 -6.035 0.606 -11.926 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.372 0.955 -11.258 1.00 0.00 C ATOM 297 CG2 VAL A 21 -5.887 -0.926 -11.869 1.00 0.00 C ATOM 0 H VAL A 21 -3.916 0.566 -13.140 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.718 0.636 -13.946 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.237 1.116 -11.386 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.381 0.570 -10.238 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.497 2.038 -11.238 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.189 0.506 -11.822 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.977 -1.262 -10.836 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.669 -1.390 -12.471 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.911 -1.212 -12.260 1.00 0.00 H new ATOM 307 N GLU A 22 -7.284 3.140 -13.602 1.00 0.00 N ATOM 308 CA GLU A 22 -7.497 4.576 -13.645 1.00 0.00 C ATOM 309 C GLU A 22 -7.398 5.227 -12.255 1.00 0.00 C ATOM 310 O GLU A 22 -7.190 4.565 -11.239 1.00 0.00 O ATOM 311 CB GLU A 22 -8.754 4.952 -14.434 1.00 0.00 C ATOM 312 CG GLU A 22 -10.056 4.381 -13.885 1.00 0.00 C ATOM 313 CD GLU A 22 -10.304 2.954 -14.391 1.00 0.00 C ATOM 314 OE1 GLU A 22 -9.749 2.020 -13.765 1.00 0.00 O ATOM 315 OE2 GLU A 22 -10.980 2.819 -15.433 1.00 0.00 O ATOM 0 H GLU A 22 -8.137 2.583 -13.639 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.672 5.009 -14.210 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -8.835 6.039 -14.462 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.633 4.615 -15.463 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -10.023 4.381 -12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -10.888 5.022 -14.179 1.00 0.00 H new ATOM 322 N ARG A 23 -7.463 6.561 -12.222 1.00 0.00 N ATOM 323 CA ARG A 23 -7.323 7.345 -10.999 1.00 0.00 C ATOM 324 C ARG A 23 -8.625 7.305 -10.185 1.00 0.00 C ATOM 325 O ARG A 23 -9.683 6.964 -10.716 1.00 0.00 O ATOM 326 CB ARG A 23 -6.947 8.783 -11.369 1.00 0.00 C ATOM 327 CG ARG A 23 -5.708 8.877 -12.269 1.00 0.00 C ATOM 328 CD ARG A 23 -5.159 10.298 -12.301 1.00 0.00 C ATOM 329 NE ARG A 23 -3.918 10.366 -13.090 1.00 0.00 N ATOM 330 CZ ARG A 23 -3.155 11.457 -13.223 1.00 0.00 C ATOM 331 NH1 ARG A 23 -3.440 12.573 -12.550 1.00 0.00 N ATOM 332 NH2 ARG A 23 -2.110 11.428 -14.043 1.00 0.00 N ATOM 0 H ARG A 23 -7.616 7.130 -13.055 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.534 6.921 -10.378 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -7.791 9.252 -11.875 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -6.767 9.350 -10.456 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.939 8.195 -11.906 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.964 8.560 -13.280 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.903 10.970 -12.729 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.967 10.641 -11.284 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.617 9.518 -13.571 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.247 12.600 -11.926 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.851 13.399 -12.659 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.895 10.579 -14.565 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.523 12.255 -14.150 1.00 0.00 H new ATOM 346 N ILE A 24 -8.562 7.674 -8.898 1.00 0.00 N ATOM 347 CA ILE A 24 -9.674 7.476 -7.974 1.00 0.00 C ATOM 348 C ILE A 24 -10.637 8.679 -7.972 1.00 0.00 C ATOM 349 O ILE A 24 -10.762 9.444 -7.015 1.00 0.00 O ATOM 350 CB ILE A 24 -9.153 6.957 -6.612 1.00 0.00 C ATOM 351 CG1 ILE A 24 -10.178 5.968 -6.042 1.00 0.00 C ATOM 352 CG2 ILE A 24 -8.720 7.994 -5.564 1.00 0.00 C ATOM 353 CD1 ILE A 24 -10.257 4.614 -6.767 1.00 0.00 C ATOM 0 H ILE A 24 -7.744 8.114 -8.476 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.328 6.674 -8.316 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.202 6.476 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.940 5.787 -4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.163 6.434 -6.069 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.380 7.482 -4.664 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.908 8.600 -5.966 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.565 8.637 -5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.010 3.988 -6.288 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.529 4.775 -7.810 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.288 4.118 -6.718 1.00 0.00 H new ATOM 365 N GLU A 25 -11.342 8.834 -9.090 1.00 0.00 N ATOM 366 CA GLU A 25 -12.219 9.950 -9.399 1.00 0.00 C ATOM 367 C GLU A 25 -13.636 9.374 -9.509 1.00 0.00 C ATOM 368 O GLU A 25 -14.064 8.898 -10.557 1.00 0.00 O ATOM 369 CB GLU A 25 -11.763 10.780 -10.628 1.00 0.00 C ATOM 370 CG GLU A 25 -10.385 10.525 -11.275 1.00 0.00 C ATOM 371 CD GLU A 25 -9.173 11.070 -10.500 1.00 0.00 C ATOM 372 OE1 GLU A 25 -9.076 10.839 -9.275 1.00 0.00 O ATOM 373 OE2 GLU A 25 -8.270 11.658 -11.135 1.00 0.00 O ATOM 0 H GLU A 25 -11.312 8.145 -9.842 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.187 10.694 -8.603 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.514 10.643 -11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.793 11.830 -10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.258 9.450 -11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.385 10.967 -12.271 1.00 0.00 H new ATOM 380 N LEU A 26 -14.324 9.354 -8.367 1.00 0.00 N ATOM 381 CA LEU A 26 -15.653 8.776 -8.145 1.00 0.00 C ATOM 382 C LEU A 26 -16.560 9.800 -7.427 1.00 0.00 C ATOM 383 O LEU A 26 -16.125 10.911 -7.123 1.00 0.00 O ATOM 384 CB LEU A 26 -15.508 7.531 -7.254 1.00 0.00 C ATOM 385 CG LEU A 26 -14.656 6.347 -7.741 1.00 0.00 C ATOM 386 CD1 LEU A 26 -14.224 5.526 -6.521 1.00 0.00 C ATOM 387 CD2 LEU A 26 -15.361 5.449 -8.762 1.00 0.00 C ATOM 0 H LEU A 26 -13.944 9.768 -7.516 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.097 8.510 -9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.097 7.859 -6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.511 7.152 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.795 6.761 -8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.618 4.681 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -13.639 6.154 -5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.107 5.159 -5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.694 4.638 -9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.265 5.033 -8.317 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.626 6.036 -9.641 1.00 0.00 H new ATOM 399 N SER A 27 -17.790 9.394 -7.081 1.00 0.00 N ATOM 400 CA SER A 27 -18.670 10.056 -6.111 1.00 0.00 C ATOM 401 C SER A 27 -18.825 9.124 -4.903 1.00 0.00 C ATOM 402 O SER A 27 -18.547 7.933 -5.032 1.00 0.00 O ATOM 403 CB SER A 27 -20.025 10.356 -6.769 1.00 0.00 C ATOM 404 OG SER A 27 -20.875 11.073 -5.895 1.00 0.00 O ATOM 0 H SER A 27 -18.215 8.561 -7.487 1.00 0.00 H new ATOM 0 HA SER A 27 -18.248 11.005 -5.779 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.869 10.932 -7.681 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.505 9.422 -7.060 1.00 0.00 H new ATOM 0 HG SER A 27 -21.273 10.456 -5.246 1.00 0.00 H new ATOM 410 N ASP A 28 -19.282 9.626 -3.744 1.00 0.00 N ATOM 411 CA ASP A 28 -19.417 8.838 -2.504 1.00 0.00 C ATOM 412 C ASP A 28 -20.215 7.555 -2.739 1.00 0.00 C ATOM 413 O ASP A 28 -19.863 6.497 -2.221 1.00 0.00 O ATOM 414 CB ASP A 28 -20.099 9.659 -1.401 1.00 0.00 C ATOM 415 CG ASP A 28 -20.285 8.826 -0.124 1.00 0.00 C ATOM 416 OD1 ASP A 28 -21.326 8.132 -0.014 1.00 0.00 O ATOM 417 OD2 ASP A 28 -19.389 8.900 0.743 1.00 0.00 O ATOM 0 H ASP A 28 -19.571 10.598 -3.639 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.409 8.573 -2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.500 10.542 -1.178 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -21.068 10.012 -1.753 1.00 0.00 H new ATOM 422 N ASP A 29 -21.228 7.668 -3.600 1.00 0.00 N ATOM 423 CA ASP A 29 -22.143 6.645 -4.085 1.00 0.00 C ATOM 424 C ASP A 29 -21.399 5.377 -4.515 1.00 0.00 C ATOM 425 O ASP A 29 -21.904 4.276 -4.326 1.00 0.00 O ATOM 426 CB ASP A 29 -22.941 7.215 -5.278 1.00 0.00 C ATOM 427 CG ASP A 29 -23.423 8.656 -5.067 1.00 0.00 C ATOM 428 OD1 ASP A 29 -22.548 9.559 -5.156 1.00 0.00 O ATOM 429 OD2 ASP A 29 -24.626 8.844 -4.793 1.00 0.00 O ATOM 0 H ASP A 29 -21.446 8.574 -4.015 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.817 6.370 -3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -22.318 7.177 -6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.804 6.576 -5.464 1.00 0.00 H new ATOM 434 N GLU A 30 -20.195 5.538 -5.071 1.00 0.00 N ATOM 435 CA GLU A 30 -19.349 4.483 -5.610 1.00 0.00 C ATOM 436 C GLU A 30 -18.559 3.784 -4.499 1.00 0.00 C ATOM 437 O GLU A 30 -18.516 2.549 -4.471 1.00 0.00 O ATOM 438 CB GLU A 30 -18.362 5.137 -6.584 1.00 0.00 C ATOM 439 CG GLU A 30 -19.013 5.827 -7.800 1.00 0.00 C ATOM 440 CD GLU A 30 -19.602 4.860 -8.834 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.294 3.649 -8.755 1.00 0.00 O ATOM 442 OE2 GLU A 30 -20.328 5.365 -9.718 1.00 0.00 O ATOM 0 H GLU A 30 -19.766 6.459 -5.159 1.00 0.00 H new ATOM 0 HA GLU A 30 -19.970 3.736 -6.104 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.771 5.873 -6.040 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.670 4.375 -6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.804 6.489 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.268 6.454 -8.289 1.00 0.00 H new ATOM 449 N TRP A 31 -17.937 4.571 -3.599 1.00 0.00 N ATOM 450 CA TRP A 31 -17.020 4.210 -2.503 1.00 0.00 C ATOM 451 C TRP A 31 -17.680 3.339 -1.408 1.00 0.00 C ATOM 452 O TRP A 31 -17.468 3.519 -0.207 1.00 0.00 O ATOM 453 CB TRP A 31 -16.410 5.482 -1.863 1.00 0.00 C ATOM 454 CG TRP A 31 -15.415 6.295 -2.638 1.00 0.00 C ATOM 455 CD1 TRP A 31 -15.723 7.318 -3.461 1.00 0.00 C ATOM 456 CD2 TRP A 31 -13.949 6.268 -2.584 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.576 7.926 -3.915 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.451 7.315 -3.419 1.00 0.00 C ATOM 459 CE3 TRP A 31 -12.982 5.470 -1.927 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.083 7.549 -3.611 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -11.604 5.704 -2.098 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.164 6.757 -2.917 1.00 0.00 C ATOM 0 H TRP A 31 -18.081 5.580 -3.626 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.234 3.606 -2.956 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.236 6.142 -1.598 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -15.931 5.181 -0.931 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -16.727 7.617 -3.726 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.563 8.730 -4.542 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.307 4.667 -1.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.746 8.325 -4.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -10.884 5.073 -1.599 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.107 6.956 -3.011 1.00 0.00 H new ATOM 473 N ARG A 32 -18.508 2.386 -1.816 1.00 0.00 N ATOM 474 CA ARG A 32 -19.380 1.571 -0.992 1.00 0.00 C ATOM 475 C ARG A 32 -20.001 0.405 -1.746 1.00 0.00 C ATOM 476 O ARG A 32 -20.415 -0.554 -1.100 1.00 0.00 O ATOM 477 CB ARG A 32 -20.462 2.451 -0.343 1.00 0.00 C ATOM 478 CG ARG A 32 -21.229 3.357 -1.335 1.00 0.00 C ATOM 479 CD ARG A 32 -21.762 4.640 -0.688 1.00 0.00 C ATOM 480 NE ARG A 32 -22.947 4.395 0.141 1.00 0.00 N ATOM 481 CZ ARG A 32 -23.681 5.334 0.755 1.00 0.00 C ATOM 482 NH1 ARG A 32 -23.322 6.618 0.797 1.00 0.00 N ATOM 483 NH2 ARG A 32 -24.820 4.970 1.347 1.00 0.00 N ATOM 0 H ARG A 32 -18.591 2.148 -2.804 1.00 0.00 H new ATOM 0 HA ARG A 32 -18.761 1.125 -0.213 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.177 1.808 0.170 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -19.996 3.078 0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -20.569 3.621 -2.162 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.063 2.797 -1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.979 5.088 -0.076 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -22.009 5.361 -1.467 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.238 3.425 0.261 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -22.457 6.920 0.350 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -23.913 7.297 1.276 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.116 3.994 1.326 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -25.394 5.668 1.820 1.00 0.00 H new ATOM 497 N GLU A 33 -20.021 0.447 -3.082 1.00 0.00 N ATOM 498 CA GLU A 33 -20.532 -0.641 -3.902 1.00 0.00 C ATOM 499 C GLU A 33 -19.537 -1.096 -4.970 1.00 0.00 C ATOM 500 O GLU A 33 -19.695 -2.203 -5.480 1.00 0.00 O ATOM 501 CB GLU A 33 -21.899 -0.262 -4.480 1.00 0.00 C ATOM 502 CG GLU A 33 -21.890 0.998 -5.355 1.00 0.00 C ATOM 503 CD GLU A 33 -23.316 1.306 -5.834 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.173 1.586 -4.965 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.554 1.189 -7.057 1.00 0.00 O ATOM 0 H GLU A 33 -19.680 1.243 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 33 -20.669 -1.513 -3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.274 -1.097 -5.071 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -22.599 -0.114 -3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -21.496 1.842 -4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.232 0.853 -6.212 1.00 0.00 H new ATOM 512 N ILE A 34 -18.471 -0.322 -5.242 1.00 0.00 N ATOM 513 CA ILE A 34 -17.371 -0.785 -6.102 1.00 0.00 C ATOM 514 C ILE A 34 -16.087 -1.048 -5.299 1.00 0.00 C ATOM 515 O ILE A 34 -15.039 -1.346 -5.869 1.00 0.00 O ATOM 516 CB ILE A 34 -17.137 0.207 -7.254 1.00 0.00 C ATOM 517 CG1 ILE A 34 -16.726 1.600 -6.740 1.00 0.00 C ATOM 518 CG2 ILE A 34 -18.376 0.326 -8.153 1.00 0.00 C ATOM 519 CD1 ILE A 34 -15.561 2.164 -7.542 1.00 0.00 C ATOM 0 H ILE A 34 -18.350 0.624 -4.879 1.00 0.00 H new ATOM 0 HA ILE A 34 -17.662 -1.742 -6.536 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.314 -0.194 -7.845 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -17.576 2.279 -6.803 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.448 1.534 -5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.176 1.035 -8.956 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.611 -0.649 -8.580 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.222 0.677 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.295 3.148 -7.155 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.704 1.496 -7.457 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.849 2.252 -8.589 1.00 0.00 H new ATOM 531 N LEU A 35 -16.163 -0.908 -3.973 1.00 0.00 N ATOM 532 CA LEU A 35 -15.062 -1.095 -3.041 1.00 0.00 C ATOM 533 C LEU A 35 -15.102 -2.491 -2.418 1.00 0.00 C ATOM 534 O LEU A 35 -16.106 -3.198 -2.505 1.00 0.00 O ATOM 535 CB LEU A 35 -15.190 -0.045 -1.923 1.00 0.00 C ATOM 536 CG LEU A 35 -14.553 1.324 -2.201 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.662 2.170 -0.924 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.075 1.266 -2.607 1.00 0.00 C ATOM 0 H LEU A 35 -17.032 -0.650 -3.506 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.120 -0.984 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.249 0.106 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.742 -0.453 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.093 1.752 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.215 3.149 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.712 2.292 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.136 1.670 -0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.706 2.276 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.496 0.803 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.971 0.677 -3.518 1.00 0.00 H new ATOM 550 N ASP A 36 -14.030 -2.840 -1.695 1.00 0.00 N ATOM 551 CA ASP A 36 -14.099 -3.903 -0.700 1.00 0.00 C ATOM 552 C ASP A 36 -15.131 -3.476 0.361 1.00 0.00 C ATOM 553 O ASP A 36 -15.118 -2.309 0.769 1.00 0.00 O ATOM 554 CB ASP A 36 -12.748 -4.098 0.019 1.00 0.00 C ATOM 555 CG ASP A 36 -11.575 -4.505 -0.872 1.00 0.00 C ATOM 556 OD1 ASP A 36 -11.678 -5.510 -1.602 1.00 0.00 O ATOM 557 OD2 ASP A 36 -10.523 -3.832 -0.821 1.00 0.00 O ATOM 0 H ASP A 36 -13.113 -2.402 -1.784 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.367 -4.834 -1.200 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.490 -3.168 0.526 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.874 -4.857 0.791 1.00 0.00 H new ATOM 562 N PRO A 37 -15.916 -4.400 0.945 1.00 0.00 N ATOM 563 CA PRO A 37 -16.692 -4.105 2.152 1.00 0.00 C ATOM 564 C PRO A 37 -15.789 -3.778 3.340 1.00 0.00 C ATOM 565 O PRO A 37 -16.236 -3.186 4.324 1.00 0.00 O ATOM 566 CB PRO A 37 -17.557 -5.346 2.389 1.00 0.00 C ATOM 567 CG PRO A 37 -16.718 -6.475 1.787 1.00 0.00 C ATOM 568 CD PRO A 37 -16.024 -5.809 0.597 1.00 0.00 C ATOM 0 HA PRO A 37 -17.311 -3.216 2.031 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -17.748 -5.507 3.450 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -18.527 -5.260 1.900 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.997 -6.866 2.505 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.340 -7.313 1.472 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.041 -6.246 0.422 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.600 -5.944 -0.318 1.00 0.00 H new ATOM 576 N GLU A 38 -14.499 -4.098 3.224 1.00 0.00 N ATOM 577 CA GLU A 38 -13.511 -3.676 4.175 1.00 0.00 C ATOM 578 C GLU A 38 -13.258 -2.176 4.056 1.00 0.00 C ATOM 579 O GLU A 38 -13.136 -1.494 5.068 1.00 0.00 O ATOM 580 CB GLU A 38 -12.205 -4.425 3.932 1.00 0.00 C ATOM 581 CG GLU A 38 -11.363 -4.432 5.210 1.00 0.00 C ATOM 582 CD GLU A 38 -11.557 -5.780 5.894 1.00 0.00 C ATOM 583 OE1 GLU A 38 -10.875 -6.732 5.449 1.00 0.00 O ATOM 584 OE2 GLU A 38 -12.479 -5.867 6.740 1.00 0.00 O ATOM 0 H GLU A 38 -14.125 -4.660 2.459 1.00 0.00 H new ATOM 0 HA GLU A 38 -13.882 -3.896 5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.415 -5.448 3.619 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.649 -3.952 3.123 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.311 -4.272 4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.668 -3.621 5.872 1.00 0.00 H new ATOM 591 N ALA A 39 -13.179 -1.657 2.826 1.00 0.00 N ATOM 592 CA ALA A 39 -12.790 -0.279 2.576 1.00 0.00 C ATOM 593 C ALA A 39 -13.804 0.671 3.210 1.00 0.00 C ATOM 594 O ALA A 39 -13.443 1.661 3.840 1.00 0.00 O ATOM 595 CB ALA A 39 -12.704 -0.034 1.075 1.00 0.00 C ATOM 0 H ALA A 39 -13.385 -2.187 1.979 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.812 -0.094 3.021 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.412 1.000 0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.962 -0.703 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -13.676 -0.223 0.619 1.00 0.00 H new ATOM 601 N PHE A 40 -15.080 0.305 3.089 1.00 0.00 N ATOM 602 CA PHE A 40 -16.189 0.963 3.746 1.00 0.00 C ATOM 603 C PHE A 40 -15.979 1.072 5.254 1.00 0.00 C ATOM 604 O PHE A 40 -16.162 2.154 5.817 1.00 0.00 O ATOM 605 CB PHE A 40 -17.451 0.155 3.481 1.00 0.00 C ATOM 606 CG PHE A 40 -18.650 0.675 4.244 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.332 1.808 3.766 1.00 0.00 C ATOM 608 CD2 PHE A 40 -19.035 0.080 5.462 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.439 2.311 4.474 1.00 0.00 C ATOM 610 CE2 PHE A 40 -20.130 0.594 6.177 1.00 0.00 C ATOM 611 CZ PHE A 40 -20.843 1.699 5.676 1.00 0.00 C ATOM 0 H PHE A 40 -15.370 -0.484 2.511 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.271 1.974 3.348 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -17.670 0.171 2.413 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -17.275 -0.885 3.754 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -19.007 2.291 2.857 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -18.489 -0.770 5.845 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -20.979 3.166 4.096 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -20.425 0.141 7.112 1.00 0.00 H new ATOM 0 HZ PHE A 40 -21.700 2.078 6.213 1.00 0.00 H new ATOM 621 N ARG A 41 -15.680 -0.043 5.940 1.00 0.00 N ATOM 622 CA ARG A 41 -15.640 -0.017 7.382 1.00 0.00 C ATOM 623 C ARG A 41 -14.350 0.643 7.819 1.00 0.00 C ATOM 624 O ARG A 41 -14.384 1.539 8.651 1.00 0.00 O ATOM 625 CB ARG A 41 -15.852 -1.446 7.904 1.00 0.00 C ATOM 626 CG ARG A 41 -14.707 -2.412 7.574 1.00 0.00 C ATOM 627 CD ARG A 41 -14.710 -3.761 8.256 1.00 0.00 C ATOM 628 NE ARG A 41 -15.914 -4.573 8.055 1.00 0.00 N ATOM 629 CZ ARG A 41 -15.954 -5.904 7.905 1.00 0.00 C ATOM 630 NH1 ARG A 41 -14.921 -6.622 7.460 1.00 0.00 N ATOM 631 NH2 ARG A 41 -17.078 -6.518 8.263 1.00 0.00 N ATOM 0 H ARG A 41 -15.469 -0.947 5.517 1.00 0.00 H new ATOM 0 HA ARG A 41 -16.442 0.581 7.815 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -15.982 -1.410 8.986 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.778 -1.840 7.485 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.709 -2.580 6.497 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -13.768 -1.915 7.817 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.849 -4.328 7.903 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.573 -3.607 9.326 1.00 0.00 H new ATOM 0 HE ARG A 41 -16.805 -4.078 8.027 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.046 -6.159 7.215 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -15.007 -7.634 7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -17.860 -5.977 8.632 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -17.159 -7.530 8.168 1.00 0.00 H new ATOM 645 N VAL A 42 -13.218 0.257 7.241 1.00 0.00 N ATOM 646 CA VAL A 42 -11.901 0.720 7.657 1.00 0.00 C ATOM 647 C VAL A 42 -11.825 2.232 7.450 1.00 0.00 C ATOM 648 O VAL A 42 -11.118 2.905 8.191 1.00 0.00 O ATOM 649 CB VAL A 42 -10.863 -0.097 6.881 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.663 0.359 5.445 1.00 0.00 C ATOM 651 CG2 VAL A 42 -9.541 -0.065 7.605 1.00 0.00 C ATOM 0 H VAL A 42 -13.190 -0.396 6.458 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.699 0.562 8.716 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.256 -1.112 6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.913 -0.270 4.965 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.605 0.278 4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.327 1.396 5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.807 -0.648 7.048 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.197 0.966 7.689 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.661 -0.490 8.601 1.00 0.00 H new ATOM 661 N ALA A 43 -12.635 2.785 6.538 1.00 0.00 N ATOM 662 CA ALA A 43 -12.719 4.215 6.362 1.00 0.00 C ATOM 663 C ALA A 43 -13.313 4.985 7.550 1.00 0.00 C ATOM 664 O ALA A 43 -13.238 6.212 7.543 1.00 0.00 O ATOM 665 CB ALA A 43 -13.494 4.555 5.086 1.00 0.00 C ATOM 0 H ALA A 43 -13.239 2.249 5.915 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.684 4.546 6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.547 5.638 4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -12.985 4.122 4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -14.503 4.148 5.153 1.00 0.00 H new ATOM 671 N ARG A 44 -13.883 4.314 8.565 1.00 0.00 N ATOM 672 CA ARG A 44 -14.487 5.007 9.710 1.00 0.00 C ATOM 673 C ARG A 44 -13.829 4.573 11.016 1.00 0.00 C ATOM 674 O ARG A 44 -13.547 5.411 11.865 1.00 0.00 O ATOM 675 CB ARG A 44 -16.021 4.849 9.701 1.00 0.00 C ATOM 676 CG ARG A 44 -16.461 3.387 9.652 1.00 0.00 C ATOM 677 CD ARG A 44 -17.943 3.093 9.823 1.00 0.00 C ATOM 678 NE ARG A 44 -18.655 3.241 8.538 1.00 0.00 N ATOM 679 CZ ARG A 44 -19.097 4.374 7.977 1.00 0.00 C ATOM 680 NH1 ARG A 44 -19.172 5.505 8.680 1.00 0.00 N ATOM 681 NH2 ARG A 44 -19.458 4.371 6.696 1.00 0.00 N ATOM 0 H ARG A 44 -13.937 3.297 8.614 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.298 6.077 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.436 5.320 10.592 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.432 5.377 8.841 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.144 2.972 8.695 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.919 2.847 10.428 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.077 2.081 10.204 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.371 3.771 10.562 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.830 2.381 8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.890 5.516 9.660 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -19.511 6.359 8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -19.397 3.511 6.151 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -19.796 5.229 6.259 1.00 0.00 H new ATOM 695 N LYS A 45 -13.546 3.275 11.169 1.00 0.00 N ATOM 696 CA LYS A 45 -12.852 2.709 12.318 1.00 0.00 C ATOM 697 C LYS A 45 -11.324 2.686 12.155 1.00 0.00 C ATOM 698 O LYS A 45 -10.640 2.128 13.007 1.00 0.00 O ATOM 699 CB LYS A 45 -13.442 1.317 12.561 1.00 0.00 C ATOM 700 CG LYS A 45 -13.338 0.409 11.318 1.00 0.00 C ATOM 701 CD LYS A 45 -14.556 -0.485 11.123 1.00 0.00 C ATOM 702 CE LYS A 45 -15.879 0.305 10.963 1.00 0.00 C ATOM 703 NZ LYS A 45 -17.097 -0.422 11.380 1.00 0.00 N ATOM 0 H LYS A 45 -13.803 2.574 10.474 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.009 3.344 13.190 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.923 0.846 13.396 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.488 1.414 12.850 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.206 1.031 10.432 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.448 -0.214 11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.404 -1.107 10.241 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.644 -1.158 11.976 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.807 1.225 11.543 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.987 0.595 9.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.876 0.254 11.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.358 -1.111 10.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.915 -0.921 12.274 1.00 0.00 H new ATOM 716 N ALA A 46 -10.791 3.231 11.052 1.00 0.00 N ATOM 717 CA ALA A 46 -9.385 3.251 10.641 1.00 0.00 C ATOM 718 C ALA A 46 -8.704 1.873 10.524 1.00 0.00 C ATOM 719 O ALA A 46 -7.514 1.840 10.213 1.00 0.00 O ATOM 720 CB ALA A 46 -8.578 4.249 11.489 1.00 0.00 C ATOM 0 H ALA A 46 -11.383 3.707 10.371 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.394 3.604 9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.538 4.245 11.164 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.993 5.250 11.366 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.631 3.961 12.539 1.00 0.00 H new ATOM 726 N GLY A 47 -9.408 0.749 10.744 1.00 0.00 N ATOM 727 CA GLY A 47 -8.743 -0.524 10.987 1.00 0.00 C ATOM 728 C GLY A 47 -9.531 -1.808 10.745 1.00 0.00 C ATOM 729 O GLY A 47 -9.224 -2.557 9.821 1.00 0.00 O ATOM 0 H GLY A 47 -10.427 0.705 10.757 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.851 -0.558 10.362 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.406 -0.531 12.024 1.00 0.00 H new ATOM 733 N THR A 48 -10.505 -2.115 11.599 1.00 0.00 N ATOM 734 CA THR A 48 -11.309 -3.325 11.482 1.00 0.00 C ATOM 735 C THR A 48 -12.611 -3.099 12.230 1.00 0.00 C ATOM 736 O THR A 48 -12.672 -2.280 13.151 1.00 0.00 O ATOM 737 CB THR A 48 -10.539 -4.550 12.041 1.00 0.00 C ATOM 738 OG1 THR A 48 -11.315 -5.731 11.947 1.00 0.00 O ATOM 739 CG2 THR A 48 -10.063 -4.388 13.492 1.00 0.00 C ATOM 0 H THR A 48 -10.758 -1.528 12.394 1.00 0.00 H new ATOM 0 HA THR A 48 -11.523 -3.537 10.435 1.00 0.00 H new ATOM 0 HB THR A 48 -9.650 -4.624 11.414 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.062 -5.683 12.579 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.534 -5.289 13.804 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.393 -3.531 13.562 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.924 -4.229 14.142 1.00 0.00 H new ATOM 747 N GLU A 49 -13.646 -3.853 11.853 1.00 0.00 N ATOM 748 CA GLU A 49 -14.774 -4.080 12.741 1.00 0.00 C ATOM 749 C GLU A 49 -14.304 -5.065 13.834 1.00 0.00 C ATOM 750 O GLU A 49 -13.277 -5.732 13.643 1.00 0.00 O ATOM 751 CB GLU A 49 -15.964 -4.641 11.926 1.00 0.00 C ATOM 752 CG GLU A 49 -16.744 -3.412 11.463 1.00 0.00 C ATOM 753 CD GLU A 49 -17.778 -3.544 10.351 1.00 0.00 C ATOM 754 OE1 GLU A 49 -18.063 -4.662 9.866 1.00 0.00 O ATOM 755 OE2 GLU A 49 -18.167 -2.442 9.899 1.00 0.00 O ATOM 0 H GLU A 49 -13.721 -4.311 10.945 1.00 0.00 H new ATOM 0 HA GLU A 49 -15.114 -3.157 13.211 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.617 -5.231 11.077 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.586 -5.296 12.536 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.255 -3.004 12.335 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.016 -2.667 11.143 1.00 0.00 H new ATOM 762 N PRO A 50 -15.013 -5.181 14.972 1.00 0.00 N ATOM 763 CA PRO A 50 -14.654 -6.139 16.013 1.00 0.00 C ATOM 764 C PRO A 50 -14.934 -7.586 15.561 1.00 0.00 C ATOM 765 O PRO A 50 -15.842 -7.811 14.755 1.00 0.00 O ATOM 766 CB PRO A 50 -15.503 -5.749 17.228 1.00 0.00 C ATOM 767 CG PRO A 50 -16.738 -5.099 16.605 1.00 0.00 C ATOM 768 CD PRO A 50 -16.170 -4.394 15.374 1.00 0.00 C ATOM 0 HA PRO A 50 -13.589 -6.109 16.245 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.767 -6.619 17.829 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.973 -5.058 17.883 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.491 -5.839 16.335 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.213 -4.396 17.289 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.909 -4.346 14.574 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -15.885 -3.368 15.606 1.00 0.00 H new ATOM 776 N PRO A 51 -14.197 -8.581 16.092 1.00 0.00 N ATOM 777 CA PRO A 51 -14.481 -9.991 15.854 1.00 0.00 C ATOM 778 C PRO A 51 -15.720 -10.441 16.643 1.00 0.00 C ATOM 779 O PRO A 51 -16.188 -9.750 17.550 1.00 0.00 O ATOM 780 CB PRO A 51 -13.218 -10.729 16.310 1.00 0.00 C ATOM 781 CG PRO A 51 -12.712 -9.856 17.457 1.00 0.00 C ATOM 782 CD PRO A 51 -13.057 -8.441 16.989 1.00 0.00 C ATOM 0 HA PRO A 51 -14.709 -10.198 14.808 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -13.440 -11.744 16.641 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -12.484 -10.809 15.508 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -13.204 -10.101 18.398 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -11.641 -9.979 17.616 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -13.303 -7.799 17.835 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -12.211 -7.983 16.476 1.00 0.00 H new ATOM 790 N PHE A 52 -16.219 -11.637 16.320 1.00 0.00 N ATOM 791 CA PHE A 52 -17.349 -12.289 16.970 1.00 0.00 C ATOM 792 C PHE A 52 -17.034 -13.783 17.105 1.00 0.00 C ATOM 793 O PHE A 52 -16.038 -14.265 16.559 1.00 0.00 O ATOM 794 CB PHE A 52 -18.631 -12.052 16.148 1.00 0.00 C ATOM 795 CG PHE A 52 -19.168 -10.632 16.212 1.00 0.00 C ATOM 796 CD1 PHE A 52 -18.678 -9.641 15.339 1.00 0.00 C ATOM 797 CD2 PHE A 52 -20.158 -10.296 17.157 1.00 0.00 C ATOM 798 CE1 PHE A 52 -19.163 -8.324 15.418 1.00 0.00 C ATOM 799 CE2 PHE A 52 -20.650 -8.981 17.229 1.00 0.00 C ATOM 800 CZ PHE A 52 -20.150 -7.993 16.363 1.00 0.00 C ATOM 0 H PHE A 52 -15.826 -12.198 15.565 1.00 0.00 H new ATOM 0 HA PHE A 52 -17.515 -11.873 17.964 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -18.431 -12.305 15.107 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -19.404 -12.735 16.499 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -17.926 -9.894 14.606 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -20.540 -11.051 17.828 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -18.777 -7.566 14.752 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -21.413 -8.730 17.951 1.00 0.00 H new ATOM 0 HZ PHE A 52 -20.523 -6.981 16.423 1.00 0.00 H new ATOM 810 N THR A 53 -17.885 -14.520 17.823 1.00 0.00 N ATOM 811 CA THR A 53 -17.806 -15.966 17.979 1.00 0.00 C ATOM 812 C THR A 53 -18.002 -16.634 16.613 1.00 0.00 C ATOM 813 O THR A 53 -19.119 -16.637 16.090 1.00 0.00 O ATOM 814 CB THR A 53 -18.881 -16.423 18.980 1.00 0.00 C ATOM 815 OG1 THR A 53 -20.128 -15.881 18.594 1.00 0.00 O ATOM 816 CG2 THR A 53 -18.563 -15.977 20.411 1.00 0.00 C ATOM 0 H THR A 53 -18.671 -14.109 18.326 1.00 0.00 H new ATOM 0 HA THR A 53 -16.828 -16.255 18.365 1.00 0.00 H new ATOM 0 HB THR A 53 -18.908 -17.513 18.969 1.00 0.00 H new ATOM 0 HG1 THR A 53 -20.259 -16.015 17.632 1.00 0.00 H new ATOM 0 HG21 THR A 53 -19.349 -16.322 21.083 1.00 0.00 H new ATOM 0 HG22 THR A 53 -17.608 -16.402 20.721 1.00 0.00 H new ATOM 0 HG23 THR A 53 -18.505 -14.889 20.449 1.00 0.00 H new ATOM 824 N GLY A 54 -16.927 -17.180 16.044 1.00 0.00 N ATOM 825 CA GLY A 54 -16.877 -17.809 14.735 1.00 0.00 C ATOM 826 C GLY A 54 -15.517 -18.488 14.583 1.00 0.00 C ATOM 827 O GLY A 54 -14.806 -18.665 15.574 1.00 0.00 O ATOM 0 H GLY A 54 -16.022 -17.193 16.514 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -17.680 -18.539 14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -17.021 -17.066 13.951 1.00 0.00 H new ATOM 831 N LYS A 55 -15.148 -18.874 13.356 1.00 0.00 N ATOM 832 CA LYS A 55 -13.830 -19.427 13.055 1.00 0.00 C ATOM 833 C LYS A 55 -13.307 -18.847 11.744 1.00 0.00 C ATOM 834 O LYS A 55 -14.088 -18.386 10.913 1.00 0.00 O ATOM 835 CB LYS A 55 -13.880 -20.968 13.022 1.00 0.00 C ATOM 836 CG LYS A 55 -14.784 -21.543 11.912 1.00 0.00 C ATOM 837 CD LYS A 55 -14.679 -23.070 11.784 1.00 0.00 C ATOM 838 CE LYS A 55 -15.222 -23.792 13.022 1.00 0.00 C ATOM 839 NZ LYS A 55 -15.165 -25.260 12.870 1.00 0.00 N ATOM 0 H LYS A 55 -15.761 -18.810 12.543 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.135 -19.145 13.846 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.869 -21.351 12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.232 -21.331 13.988 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.819 -21.271 12.117 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.517 -21.085 10.960 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -15.230 -23.398 10.903 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -13.637 -23.349 11.630 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -14.646 -23.495 13.898 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.253 -23.485 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -15.541 -25.713 13.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -15.735 -25.546 12.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -14.178 -25.556 12.726 1.00 0.00 H new ATOM 852 N TYR A 56 -11.992 -18.935 11.556 1.00 0.00 N ATOM 853 CA TYR A 56 -11.267 -18.692 10.322 1.00 0.00 C ATOM 854 C TYR A 56 -9.979 -19.510 10.428 1.00 0.00 C ATOM 855 O TYR A 56 -9.463 -19.688 11.533 1.00 0.00 O ATOM 856 CB TYR A 56 -10.935 -17.190 10.195 1.00 0.00 C ATOM 857 CG TYR A 56 -9.875 -16.861 9.154 1.00 0.00 C ATOM 858 CD1 TYR A 56 -8.509 -16.884 9.510 1.00 0.00 C ATOM 859 CD2 TYR A 56 -10.242 -16.577 7.825 1.00 0.00 C ATOM 860 CE1 TYR A 56 -7.515 -16.661 8.541 1.00 0.00 C ATOM 861 CE2 TYR A 56 -9.252 -16.323 6.857 1.00 0.00 C ATOM 862 CZ TYR A 56 -7.884 -16.376 7.207 1.00 0.00 C ATOM 863 OH TYR A 56 -6.932 -16.149 6.260 1.00 0.00 O ATOM 0 H TYR A 56 -11.366 -19.196 12.318 1.00 0.00 H new ATOM 0 HA TYR A 56 -11.851 -18.975 9.446 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.848 -16.649 9.948 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -10.600 -16.822 11.165 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -8.225 -17.074 10.535 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -11.285 -16.554 7.547 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -6.472 -16.707 8.816 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -9.539 -16.087 5.843 1.00 0.00 H new ATOM 0 HH TYR A 56 -6.276 -16.877 6.274 1.00 0.00 H new ATOM 873 N HIS A 57 -9.456 -19.977 9.294 1.00 0.00 N ATOM 874 CA HIS A 57 -8.066 -20.368 9.142 1.00 0.00 C ATOM 875 C HIS A 57 -7.729 -20.225 7.657 1.00 0.00 C ATOM 876 O HIS A 57 -8.619 -20.038 6.825 1.00 0.00 O ATOM 877 CB HIS A 57 -7.783 -21.787 9.676 1.00 0.00 C ATOM 878 CG HIS A 57 -8.049 -22.911 8.704 1.00 0.00 C ATOM 879 ND1 HIS A 57 -7.136 -23.440 7.814 1.00 0.00 N ATOM 880 CD2 HIS A 57 -9.229 -23.584 8.541 1.00 0.00 C ATOM 881 CE1 HIS A 57 -7.765 -24.407 7.126 1.00 0.00 C ATOM 882 NE2 HIS A 57 -9.037 -24.537 7.537 1.00 0.00 N ATOM 0 H HIS A 57 -10.003 -20.094 8.441 1.00 0.00 H new ATOM 0 HA HIS A 57 -7.425 -19.723 9.744 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -6.740 -21.838 9.987 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.390 -21.949 10.567 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -6.165 -23.150 7.700 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -10.143 -23.410 9.089 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -7.309 -25.000 6.347 1.00 0.00 H new ATOM 890 N ASP A 58 -6.448 -20.374 7.338 1.00 0.00 N ATOM 891 CA ASP A 58 -5.927 -20.611 6.002 1.00 0.00 C ATOM 892 C ASP A 58 -4.720 -21.543 6.172 1.00 0.00 C ATOM 893 O ASP A 58 -4.651 -22.259 7.179 1.00 0.00 O ATOM 894 CB ASP A 58 -5.623 -19.285 5.288 1.00 0.00 C ATOM 895 CG ASP A 58 -4.546 -18.457 5.984 1.00 0.00 C ATOM 896 OD1 ASP A 58 -3.357 -18.824 5.830 1.00 0.00 O ATOM 897 OD2 ASP A 58 -4.914 -17.432 6.603 1.00 0.00 O ATOM 0 H ASP A 58 -5.710 -20.330 8.041 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.652 -21.096 5.348 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.306 -19.495 4.266 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -6.538 -18.697 5.224 1.00 0.00 H new ATOM 902 N LEU A 59 -3.825 -21.599 5.182 1.00 0.00 N ATOM 903 CA LEU A 59 -2.537 -22.276 5.270 1.00 0.00 C ATOM 904 C LEU A 59 -1.508 -21.603 4.343 1.00 0.00 C ATOM 905 O LEU A 59 -0.722 -22.299 3.699 1.00 0.00 O ATOM 906 CB LEU A 59 -2.684 -23.797 5.029 1.00 0.00 C ATOM 907 CG LEU A 59 -3.262 -24.228 3.661 1.00 0.00 C ATOM 908 CD1 LEU A 59 -2.693 -25.597 3.265 1.00 0.00 C ATOM 909 CD2 LEU A 59 -4.796 -24.338 3.681 1.00 0.00 C ATOM 0 H LEU A 59 -3.985 -21.162 4.274 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.152 -22.175 6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.702 -24.257 5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -3.322 -24.206 5.813 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.978 -23.459 2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.103 -25.896 2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.607 -25.533 3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.964 -26.336 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -5.152 -24.643 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.098 -25.078 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.227 -23.370 3.938 1.00 0.00 H new ATOM 921 N HIS A 60 -1.519 -20.263 4.250 1.00 0.00 N ATOM 922 CA HIS A 60 -0.592 -19.510 3.397 1.00 0.00 C ATOM 923 C HIS A 60 0.369 -18.641 4.214 1.00 0.00 C ATOM 924 O HIS A 60 0.122 -18.340 5.380 1.00 0.00 O ATOM 925 CB HIS A 60 -1.344 -18.694 2.324 1.00 0.00 C ATOM 926 CG HIS A 60 -1.952 -17.377 2.765 1.00 0.00 C ATOM 927 ND1 HIS A 60 -2.519 -17.092 3.986 1.00 0.00 N ATOM 928 CD2 HIS A 60 -2.087 -16.253 1.990 1.00 0.00 C ATOM 929 CE1 HIS A 60 -3.001 -15.841 3.941 1.00 0.00 C ATOM 930 NE2 HIS A 60 -2.764 -15.288 2.743 1.00 0.00 N ATOM 0 H HIS A 60 -2.172 -19.673 4.766 1.00 0.00 H new ATOM 0 HA HIS A 60 0.024 -20.240 2.872 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -0.653 -18.492 1.506 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -2.142 -19.318 1.921 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.565 -17.723 4.786 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -1.733 -16.134 0.977 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -3.509 -15.348 4.756 1.00 0.00 H new ATOM 938 N ASP A 61 1.457 -18.225 3.559 1.00 0.00 N ATOM 939 CA ASP A 61 2.433 -17.245 4.026 1.00 0.00 C ATOM 940 C ASP A 61 2.972 -16.549 2.771 1.00 0.00 C ATOM 941 O ASP A 61 4.121 -16.719 2.368 1.00 0.00 O ATOM 942 CB ASP A 61 3.520 -17.918 4.874 1.00 0.00 C ATOM 943 CG ASP A 61 4.543 -16.921 5.434 1.00 0.00 C ATOM 944 OD1 ASP A 61 4.148 -15.762 5.697 1.00 0.00 O ATOM 945 OD2 ASP A 61 5.698 -17.352 5.654 1.00 0.00 O ATOM 0 H ASP A 61 1.691 -18.587 2.634 1.00 0.00 H new ATOM 0 HA ASP A 61 1.990 -16.502 4.689 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.051 -18.452 5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.038 -18.661 4.268 1.00 0.00 H new ATOM 950 N ASP A 62 2.062 -15.871 2.066 1.00 0.00 N ATOM 951 CA ASP A 62 2.264 -15.191 0.791 1.00 0.00 C ATOM 952 C ASP A 62 1.224 -14.060 0.739 1.00 0.00 C ATOM 953 O ASP A 62 0.313 -14.030 1.569 1.00 0.00 O ATOM 954 CB ASP A 62 2.100 -16.203 -0.364 1.00 0.00 C ATOM 955 CG ASP A 62 2.707 -15.755 -1.701 1.00 0.00 C ATOM 956 OD1 ASP A 62 2.857 -14.538 -1.938 1.00 0.00 O ATOM 957 OD2 ASP A 62 2.980 -16.642 -2.541 1.00 0.00 O ATOM 0 H ASP A 62 1.101 -15.779 2.396 1.00 0.00 H new ATOM 0 HA ASP A 62 3.265 -14.772 0.691 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.560 -17.147 -0.070 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.038 -16.398 -0.510 1.00 0.00 H new ATOM 962 N GLY A 63 1.339 -13.146 -0.224 1.00 0.00 N ATOM 963 CA GLY A 63 0.451 -12.006 -0.401 1.00 0.00 C ATOM 964 C GLY A 63 1.176 -10.669 -0.261 1.00 0.00 C ATOM 965 O GLY A 63 2.335 -10.603 0.164 1.00 0.00 O ATOM 0 H GLY A 63 2.080 -13.184 -0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.014 -12.062 -1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -0.352 -12.058 0.334 1.00 0.00 H new ATOM 969 N ILE A 64 0.471 -9.594 -0.626 1.00 0.00 N ATOM 970 CA ILE A 64 0.986 -8.229 -0.733 1.00 0.00 C ATOM 971 C ILE A 64 -0.029 -7.228 -0.167 1.00 0.00 C ATOM 972 O ILE A 64 -1.151 -7.605 0.179 1.00 0.00 O ATOM 973 CB ILE A 64 1.400 -7.914 -2.195 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.262 -7.916 -3.237 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.476 -8.905 -2.657 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.710 -7.254 -4.546 1.00 0.00 C ATOM 0 H ILE A 64 -0.519 -9.656 -0.865 1.00 0.00 H new ATOM 0 HA ILE A 64 1.888 -8.135 -0.129 1.00 0.00 H new ATOM 0 HB ILE A 64 1.766 -6.888 -2.154 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.053 -8.941 -3.434 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.603 -7.388 -2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.762 -8.679 -3.684 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.349 -8.822 -2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.082 -9.920 -2.606 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.112 -7.270 -5.262 1.00 0.00 H new ATOM 0 HD12 ILE A 64 1.001 -6.222 -4.351 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.560 -7.799 -4.957 1.00 0.00 H new ATOM 988 N TYR A 65 0.360 -5.953 -0.051 1.00 0.00 N ATOM 989 CA TYR A 65 -0.536 -4.888 0.386 1.00 0.00 C ATOM 990 C TYR A 65 -1.313 -4.304 -0.789 1.00 0.00 C ATOM 991 O TYR A 65 -0.725 -3.966 -1.823 1.00 0.00 O ATOM 992 CB TYR A 65 0.256 -3.755 1.060 1.00 0.00 C ATOM 993 CG TYR A 65 0.474 -3.914 2.561 1.00 0.00 C ATOM 994 CD1 TYR A 65 -0.610 -4.232 3.405 1.00 0.00 C ATOM 995 CD2 TYR A 65 1.743 -3.692 3.134 1.00 0.00 C ATOM 996 CE1 TYR A 65 -0.429 -4.361 4.792 1.00 0.00 C ATOM 997 CE2 TYR A 65 1.924 -3.770 4.525 1.00 0.00 C ATOM 998 CZ TYR A 65 0.841 -4.119 5.361 1.00 0.00 C ATOM 999 OH TYR A 65 1.023 -4.214 6.707 1.00 0.00 O ATOM 0 H TYR A 65 1.307 -5.635 -0.259 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.235 -5.327 1.098 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.229 -3.676 0.575 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.266 -2.814 0.883 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.592 -4.378 2.980 1.00 0.00 H new ATOM 0 HD2 TYR A 65 2.584 -3.460 2.497 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -1.259 -4.645 5.422 1.00 0.00 H new ATOM 0 HE2 TYR A 65 2.893 -3.563 4.955 1.00 0.00 H new ATOM 0 HH TYR A 65 0.644 -5.058 7.030 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.612 -4.062 -0.571 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.446 -3.230 -1.410 1.00 0.00 C ATOM 1011 C ARG A 66 -3.832 -1.961 -0.657 1.00 0.00 C ATOM 1012 O ARG A 66 -4.407 -2.000 0.438 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.577 -4.055 -2.047 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.958 -4.150 -1.393 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.949 -3.161 -2.007 1.00 0.00 C ATOM 1016 NE ARG A 66 -8.260 -3.786 -2.298 1.00 0.00 N ATOM 1017 CZ ARG A 66 -8.576 -4.523 -3.377 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -7.808 -4.529 -4.468 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -9.679 -5.271 -3.379 1.00 0.00 N ATOM 0 H ARG A 66 -3.116 -4.458 0.223 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.903 -2.861 -2.280 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.728 -3.663 -3.053 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.205 -5.074 -2.154 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.342 -5.164 -1.502 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.868 -3.957 -0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.092 -2.323 -1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.530 -2.755 -2.928 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.999 -3.643 -1.609 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.958 -3.965 -4.497 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.071 -5.097 -5.273 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.287 -5.286 -2.560 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.915 -5.829 -4.200 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.454 -0.826 -1.246 1.00 0.00 N ATOM 1034 CA CYS A 67 -3.815 0.499 -0.772 1.00 0.00 C ATOM 1035 C CYS A 67 -5.304 0.706 -1.018 1.00 0.00 C ATOM 1036 O CYS A 67 -5.724 1.207 -2.064 1.00 0.00 O ATOM 1037 CB CYS A 67 -2.964 1.584 -1.431 1.00 0.00 C ATOM 1038 SG CYS A 67 -3.187 3.152 -0.553 1.00 0.00 S ATOM 0 H CYS A 67 -2.875 -0.808 -2.085 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.615 0.576 0.297 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -1.913 1.294 -1.417 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.249 1.698 -2.477 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.114 0.284 -0.044 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.565 0.216 -0.142 1.00 0.00 C ATOM 1045 C ILE A 68 -8.233 1.519 -0.582 1.00 0.00 C ATOM 1046 O ILE A 68 -9.291 1.486 -1.207 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.121 -0.334 1.191 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.267 -1.283 0.839 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.581 0.748 2.192 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -9.764 -2.081 2.038 1.00 0.00 C ATOM 0 H ILE A 68 -5.762 -0.028 0.861 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.817 -0.469 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.313 -0.846 1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.094 -0.708 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -8.936 -1.972 0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.956 0.270 3.097 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.739 1.392 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.374 1.346 1.743 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.577 -2.737 1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -8.947 -2.681 2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.124 -1.397 2.807 1.00 0.00 H new ATOM 1062 N CYS A 69 -7.588 2.658 -0.317 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.114 3.976 -0.626 1.00 0.00 C ATOM 1064 C CYS A 69 -8.012 4.292 -2.135 1.00 0.00 C ATOM 1065 O CYS A 69 -8.442 5.349 -2.580 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.387 5.001 0.263 1.00 0.00 C ATOM 1067 SG CYS A 69 -8.201 6.625 0.278 1.00 0.00 S ATOM 0 H CYS A 69 -6.670 2.683 0.126 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.181 4.020 -0.405 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.333 4.618 1.282 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -6.362 5.117 -0.088 1.00 0.00 H new ATOM 0 HG CYS A 69 -8.690 6.876 -0.900 1.00 0.00 H new ATOM 1073 N CYS A 70 -7.467 3.383 -2.946 1.00 0.00 N ATOM 1074 CA CYS A 70 -7.644 3.367 -4.396 1.00 0.00 C ATOM 1075 C CYS A 70 -7.595 1.941 -4.964 1.00 0.00 C ATOM 1076 O CYS A 70 -7.288 1.764 -6.144 1.00 0.00 O ATOM 1077 CB CYS A 70 -6.617 4.289 -5.064 1.00 0.00 C ATOM 1078 SG CYS A 70 -4.897 3.782 -4.848 1.00 0.00 S ATOM 0 H CYS A 70 -6.879 2.623 -2.604 1.00 0.00 H new ATOM 0 HA CYS A 70 -8.639 3.750 -4.622 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.835 4.341 -6.131 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.738 5.296 -4.664 1.00 0.00 H new ATOM 1083 N GLY A 71 -7.822 0.920 -4.123 1.00 0.00 N ATOM 1084 CA GLY A 71 -7.862 -0.497 -4.494 1.00 0.00 C ATOM 1085 C GLY A 71 -6.559 -1.082 -5.066 1.00 0.00 C ATOM 1086 O GLY A 71 -6.500 -2.289 -5.305 1.00 0.00 O ATOM 0 H GLY A 71 -7.989 1.068 -3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.140 -1.075 -3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.654 -0.637 -5.230 1.00 0.00 H new ATOM 1090 N THR A 72 -5.526 -0.268 -5.282 1.00 0.00 N ATOM 1091 CA THR A 72 -4.298 -0.620 -5.970 1.00 0.00 C ATOM 1092 C THR A 72 -3.477 -1.562 -5.099 1.00 0.00 C ATOM 1093 O THR A 72 -3.393 -1.343 -3.895 1.00 0.00 O ATOM 1094 CB THR A 72 -3.515 0.678 -6.211 1.00 0.00 C ATOM 1095 OG1 THR A 72 -4.246 1.568 -7.034 1.00 0.00 O ATOM 1096 CG2 THR A 72 -2.193 0.394 -6.913 1.00 0.00 C ATOM 0 H THR A 72 -5.530 0.701 -4.964 1.00 0.00 H new ATOM 0 HA THR A 72 -4.513 -1.119 -6.915 1.00 0.00 H new ATOM 0 HB THR A 72 -3.339 1.124 -5.232 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.538 2.339 -6.504 1.00 0.00 H new ATOM 0 HG21 THR A 72 -1.657 1.330 -7.072 1.00 0.00 H new ATOM 0 HG22 THR A 72 -1.588 -0.270 -6.295 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.386 -0.081 -7.875 1.00 0.00 H new ATOM 1104 N ASP A 73 -2.801 -2.542 -5.696 1.00 0.00 N ATOM 1105 CA ASP A 73 -1.758 -3.321 -5.040 1.00 0.00 C ATOM 1106 C ASP A 73 -0.380 -2.685 -5.218 1.00 0.00 C ATOM 1107 O ASP A 73 -0.045 -2.218 -6.308 1.00 0.00 O ATOM 1108 CB ASP A 73 -1.795 -4.772 -5.516 1.00 0.00 C ATOM 1109 CG ASP A 73 -1.462 -4.990 -7.001 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -2.230 -4.425 -7.808 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -0.520 -5.759 -7.329 1.00 0.00 O ATOM 0 H ASP A 73 -2.967 -2.820 -6.663 1.00 0.00 H new ATOM 0 HA ASP A 73 -1.956 -3.322 -3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.093 -5.351 -4.915 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -2.789 -5.175 -5.322 1.00 0.00 H new ATOM 1116 N LEU A 74 0.398 -2.626 -4.124 1.00 0.00 N ATOM 1117 CA LEU A 74 1.755 -2.085 -4.133 1.00 0.00 C ATOM 1118 C LEU A 74 2.745 -2.926 -3.325 1.00 0.00 C ATOM 1119 O LEU A 74 3.375 -3.814 -3.894 1.00 0.00 O ATOM 1120 CB LEU A 74 1.857 -0.552 -3.893 1.00 0.00 C ATOM 1121 CG LEU A 74 0.862 0.270 -3.053 1.00 0.00 C ATOM 1122 CD1 LEU A 74 -0.461 0.507 -3.779 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.650 -0.283 -1.639 1.00 0.00 C ATOM 0 H LEU A 74 0.096 -2.956 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 74 2.080 -2.184 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.838 -0.381 -3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.869 -0.092 -4.881 1.00 0.00 H new ATOM 0 HG LEU A 74 1.334 1.244 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.126 1.091 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.275 1.051 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.927 -0.451 -4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.063 0.346 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.262 -1.300 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.600 -0.289 -1.104 1.00 0.00 H new ATOM 1135 N PHE A 75 2.957 -2.608 -2.044 1.00 0.00 N ATOM 1136 CA PHE A 75 4.085 -3.124 -1.273 1.00 0.00 C ATOM 1137 C PHE A 75 4.022 -4.651 -1.170 1.00 0.00 C ATOM 1138 O PHE A 75 3.074 -5.193 -0.594 1.00 0.00 O ATOM 1139 CB PHE A 75 4.107 -2.499 0.128 1.00 0.00 C ATOM 1140 CG PHE A 75 4.189 -0.987 0.202 1.00 0.00 C ATOM 1141 CD1 PHE A 75 5.210 -0.298 -0.475 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.254 -0.267 0.973 1.00 0.00 C ATOM 1143 CE1 PHE A 75 5.266 1.105 -0.424 1.00 0.00 C ATOM 1144 CE2 PHE A 75 3.318 1.136 1.033 1.00 0.00 C ATOM 1145 CZ PHE A 75 4.322 1.823 0.330 1.00 0.00 C ATOM 0 H PHE A 75 2.348 -1.984 -1.514 1.00 0.00 H new ATOM 0 HA PHE A 75 5.004 -2.852 -1.793 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.207 -2.816 0.655 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.957 -2.912 0.671 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.952 -0.848 -1.035 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.486 -0.795 1.519 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.037 1.633 -0.966 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.596 1.685 1.619 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.368 2.901 0.369 1.00 0.00 H new ATOM 1155 N ASP A 76 5.035 -5.339 -1.711 1.00 0.00 N ATOM 1156 CA ASP A 76 5.210 -6.762 -1.458 1.00 0.00 C ATOM 1157 C ASP A 76 5.652 -6.987 -0.012 1.00 0.00 C ATOM 1158 O ASP A 76 6.331 -6.139 0.583 1.00 0.00 O ATOM 1159 CB ASP A 76 6.220 -7.397 -2.425 1.00 0.00 C ATOM 1160 CG ASP A 76 6.447 -8.866 -2.046 1.00 0.00 C ATOM 1161 OD1 ASP A 76 5.445 -9.602 -1.957 1.00 0.00 O ATOM 1162 OD2 ASP A 76 7.579 -9.211 -1.666 1.00 0.00 O ATOM 0 H ASP A 76 5.740 -4.929 -2.324 1.00 0.00 H new ATOM 0 HA ASP A 76 4.248 -7.247 -1.624 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.851 -7.328 -3.448 1.00 0.00 H new ATOM 0 HB3 ASP A 76 7.164 -6.852 -2.390 1.00 0.00 H new ATOM 1167 N SER A 77 5.307 -8.164 0.516 1.00 0.00 N ATOM 1168 CA SER A 77 5.699 -8.636 1.830 1.00 0.00 C ATOM 1169 C SER A 77 7.219 -8.653 2.048 1.00 0.00 C ATOM 1170 O SER A 77 7.625 -8.471 3.195 1.00 0.00 O ATOM 1171 CB SER A 77 5.075 -10.013 2.077 1.00 0.00 C ATOM 1172 OG SER A 77 3.669 -9.883 2.198 1.00 0.00 O ATOM 0 H SER A 77 4.724 -8.834 0.014 1.00 0.00 H new ATOM 0 HA SER A 77 5.319 -7.925 2.564 1.00 0.00 H new ATOM 0 HB2 SER A 77 5.319 -10.687 1.255 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.489 -10.454 2.984 1.00 0.00 H new ATOM 0 HG SER A 77 3.231 -10.380 1.475 1.00 0.00 H new ATOM 1178 N GLU A 78 8.076 -8.767 1.014 1.00 0.00 N ATOM 1179 CA GLU A 78 9.526 -8.621 1.179 1.00 0.00 C ATOM 1180 C GLU A 78 9.887 -7.236 1.736 1.00 0.00 C ATOM 1181 O GLU A 78 10.902 -7.087 2.413 1.00 0.00 O ATOM 1182 CB GLU A 78 10.285 -8.923 -0.130 1.00 0.00 C ATOM 1183 CG GLU A 78 10.279 -7.767 -1.150 1.00 0.00 C ATOM 1184 CD GLU A 78 10.844 -8.150 -2.525 1.00 0.00 C ATOM 1185 OE1 GLU A 78 11.823 -8.933 -2.561 1.00 0.00 O ATOM 1186 OE2 GLU A 78 10.331 -7.606 -3.530 1.00 0.00 O ATOM 0 H GLU A 78 7.783 -8.960 0.056 1.00 0.00 H new ATOM 0 HA GLU A 78 9.846 -9.363 1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.318 -9.172 0.112 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.845 -9.805 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.257 -7.410 -1.274 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.860 -6.937 -0.748 1.00 0.00 H new ATOM 1193 N THR A 79 9.025 -6.237 1.511 1.00 0.00 N ATOM 1194 CA THR A 79 9.193 -4.864 1.975 1.00 0.00 C ATOM 1195 C THR A 79 8.450 -4.604 3.292 1.00 0.00 C ATOM 1196 O THR A 79 8.202 -3.456 3.656 1.00 0.00 O ATOM 1197 CB THR A 79 8.837 -3.859 0.875 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.448 -3.806 0.575 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.577 -4.184 -0.422 1.00 0.00 C ATOM 0 H THR A 79 8.163 -6.372 0.982 1.00 0.00 H new ATOM 0 HA THR A 79 10.249 -4.717 2.201 1.00 0.00 H new ATOM 0 HB THR A 79 9.140 -2.891 1.273 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.031 -4.662 0.805 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.307 -3.456 -1.187 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.652 -4.145 -0.247 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.300 -5.183 -0.758 1.00 0.00 H new ATOM 1207 N LYS A 80 8.099 -5.670 4.017 1.00 0.00 N ATOM 1208 CA LYS A 80 7.736 -5.634 5.439 1.00 0.00 C ATOM 1209 C LYS A 80 8.069 -6.959 6.138 1.00 0.00 C ATOM 1210 O LYS A 80 7.327 -7.414 7.013 1.00 0.00 O ATOM 1211 CB LYS A 80 6.270 -5.201 5.624 1.00 0.00 C ATOM 1212 CG LYS A 80 5.247 -6.082 4.882 1.00 0.00 C ATOM 1213 CD LYS A 80 3.982 -6.300 5.722 1.00 0.00 C ATOM 1214 CE LYS A 80 4.244 -7.383 6.773 1.00 0.00 C ATOM 1215 NZ LYS A 80 3.163 -7.462 7.771 1.00 0.00 N ATOM 0 H LYS A 80 8.058 -6.609 3.621 1.00 0.00 H new ATOM 0 HA LYS A 80 8.346 -4.876 5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 80 6.033 -5.208 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.162 -4.172 5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.980 -5.613 3.935 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.699 -7.045 4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.692 -5.369 6.209 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.153 -6.596 5.079 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.351 -8.349 6.279 1.00 0.00 H new ATOM 0 HE3 LYS A 80 5.188 -7.177 7.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.074 -8.441 8.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.384 -6.838 8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.267 -7.163 7.336 1.00 0.00 H new ATOM 1228 N PHE A 81 9.169 -7.606 5.743 1.00 0.00 N ATOM 1229 CA PHE A 81 9.426 -9.010 6.083 1.00 0.00 C ATOM 1230 C PHE A 81 10.069 -9.142 7.469 1.00 0.00 C ATOM 1231 O PHE A 81 11.170 -9.671 7.622 1.00 0.00 O ATOM 1232 CB PHE A 81 10.222 -9.715 4.974 1.00 0.00 C ATOM 1233 CG PHE A 81 9.958 -11.212 4.947 1.00 0.00 C ATOM 1234 CD1 PHE A 81 8.794 -11.702 4.322 1.00 0.00 C ATOM 1235 CD2 PHE A 81 10.828 -12.110 5.595 1.00 0.00 C ATOM 1236 CE1 PHE A 81 8.499 -13.076 4.350 1.00 0.00 C ATOM 1237 CE2 PHE A 81 10.533 -13.486 5.621 1.00 0.00 C ATOM 1238 CZ PHE A 81 9.366 -13.969 5.002 1.00 0.00 C ATOM 0 H PHE A 81 9.903 -7.175 5.182 1.00 0.00 H new ATOM 0 HA PHE A 81 8.469 -9.527 6.146 1.00 0.00 H new ATOM 0 HB2 PHE A 81 9.959 -9.283 4.008 1.00 0.00 H new ATOM 0 HB3 PHE A 81 11.287 -9.537 5.123 1.00 0.00 H new ATOM 0 HD1 PHE A 81 8.126 -11.019 3.819 1.00 0.00 H new ATOM 0 HD2 PHE A 81 11.724 -11.742 6.073 1.00 0.00 H new ATOM 0 HE1 PHE A 81 7.605 -13.446 3.870 1.00 0.00 H new ATOM 0 HE2 PHE A 81 11.204 -14.172 6.117 1.00 0.00 H new ATOM 0 HZ PHE A 81 9.137 -15.024 5.028 1.00 0.00 H new ATOM 1248 N ASP A 82 9.387 -8.619 8.489 1.00 0.00 N ATOM 1249 CA ASP A 82 9.920 -8.527 9.838 1.00 0.00 C ATOM 1250 C ASP A 82 9.391 -9.680 10.688 1.00 0.00 C ATOM 1251 O ASP A 82 8.193 -9.755 10.952 1.00 0.00 O ATOM 1252 CB ASP A 82 9.647 -7.142 10.427 1.00 0.00 C ATOM 1253 CG ASP A 82 10.748 -6.792 11.421 1.00 0.00 C ATOM 1254 OD1 ASP A 82 10.849 -7.506 12.438 1.00 0.00 O ATOM 1255 OD2 ASP A 82 11.478 -5.814 11.133 1.00 0.00 O ATOM 0 H ASP A 82 8.442 -8.246 8.396 1.00 0.00 H new ATOM 0 HA ASP A 82 11.005 -8.633 9.822 1.00 0.00 H new ATOM 0 HB2 ASP A 82 9.609 -6.397 9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 82 8.676 -7.130 10.923 1.00 0.00 H new ATOM 1260 N SER A 83 10.268 -10.622 11.046 1.00 0.00 N ATOM 1261 CA SER A 83 9.955 -11.904 11.665 1.00 0.00 C ATOM 1262 C SER A 83 9.029 -11.771 12.881 1.00 0.00 C ATOM 1263 O SER A 83 9.462 -11.401 13.972 1.00 0.00 O ATOM 1264 CB SER A 83 11.269 -12.601 12.035 1.00 0.00 C ATOM 1265 OG SER A 83 12.131 -12.641 10.911 1.00 0.00 O ATOM 0 H SER A 83 11.270 -10.499 10.902 1.00 0.00 H new ATOM 0 HA SER A 83 9.402 -12.508 10.946 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.753 -12.071 12.856 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.067 -13.613 12.385 1.00 0.00 H new ATOM 0 HG SER A 83 12.969 -13.086 11.157 1.00 0.00 H new ATOM 1271 N GLY A 84 7.740 -12.076 12.698 1.00 0.00 N ATOM 1272 CA GLY A 84 6.726 -12.048 13.745 1.00 0.00 C ATOM 1273 C GLY A 84 6.207 -10.636 14.012 1.00 0.00 C ATOM 1274 O GLY A 84 4.995 -10.436 14.038 1.00 0.00 O ATOM 0 H GLY A 84 7.368 -12.356 11.791 1.00 0.00 H new ATOM 0 HA2 GLY A 84 5.893 -12.691 13.459 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.144 -12.459 14.664 1.00 0.00 H new ATOM 1278 N THR A 85 7.104 -9.662 14.203 1.00 0.00 N ATOM 1279 CA THR A 85 6.760 -8.261 14.431 1.00 0.00 C ATOM 1280 C THR A 85 5.959 -7.693 13.251 1.00 0.00 C ATOM 1281 O THR A 85 4.948 -7.026 13.466 1.00 0.00 O ATOM 1282 CB THR A 85 8.060 -7.476 14.686 1.00 0.00 C ATOM 1283 OG1 THR A 85 8.736 -8.056 15.785 1.00 0.00 O ATOM 1284 CG2 THR A 85 7.830 -5.991 14.988 1.00 0.00 C ATOM 0 H THR A 85 8.110 -9.833 14.203 1.00 0.00 H new ATOM 0 HA THR A 85 6.117 -8.169 15.306 1.00 0.00 H new ATOM 0 HB THR A 85 8.646 -7.532 13.769 1.00 0.00 H new ATOM 0 HG1 THR A 85 9.567 -7.564 15.955 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.789 -5.501 15.157 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.327 -5.521 14.143 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.210 -5.893 15.879 1.00 0.00 H new ATOM 1292 N GLY A 86 6.409 -7.959 12.019 1.00 0.00 N ATOM 1293 CA GLY A 86 5.757 -7.682 10.746 1.00 0.00 C ATOM 1294 C GLY A 86 5.236 -6.255 10.581 1.00 0.00 C ATOM 1295 O GLY A 86 4.276 -6.047 9.833 1.00 0.00 O ATOM 0 H GLY A 86 7.313 -8.411 11.882 1.00 0.00 H new ATOM 0 HA2 GLY A 86 6.462 -7.890 9.941 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.923 -8.373 10.625 1.00 0.00 H new ATOM 1299 N TRP A 87 5.842 -5.288 11.278 1.00 0.00 N ATOM 1300 CA TRP A 87 5.465 -3.884 11.228 1.00 0.00 C ATOM 1301 C TRP A 87 5.519 -3.345 9.785 1.00 0.00 C ATOM 1302 O TRP A 87 6.360 -3.793 9.001 1.00 0.00 O ATOM 1303 CB TRP A 87 6.317 -3.057 12.217 1.00 0.00 C ATOM 1304 CG TRP A 87 7.825 -3.097 12.144 1.00 0.00 C ATOM 1305 CD1 TRP A 87 8.589 -3.927 11.397 1.00 0.00 C ATOM 1306 CD2 TRP A 87 8.779 -2.214 12.822 1.00 0.00 C ATOM 1307 NE1 TRP A 87 9.923 -3.688 11.642 1.00 0.00 N ATOM 1308 CE2 TRP A 87 10.104 -2.608 12.469 1.00 0.00 C ATOM 1309 CE3 TRP A 87 8.660 -1.075 13.651 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 11.246 -1.942 12.938 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 9.798 -0.382 14.109 1.00 0.00 C ATOM 1312 CH2 TRP A 87 11.090 -0.822 13.768 1.00 0.00 C ATOM 0 H TRP A 87 6.625 -5.471 11.905 1.00 0.00 H new ATOM 0 HA TRP A 87 4.428 -3.785 11.549 1.00 0.00 H new ATOM 0 HB2 TRP A 87 6.016 -2.015 12.108 1.00 0.00 H new ATOM 0 HB3 TRP A 87 6.035 -3.367 13.223 1.00 0.00 H new ATOM 0 HD1 TRP A 87 8.209 -4.668 10.710 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.684 -4.246 11.256 1.00 0.00 H new ATOM 0 HE3 TRP A 87 7.678 -0.730 13.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 12.232 -2.287 12.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 9.677 0.495 14.728 1.00 0.00 H new ATOM 0 HH2 TRP A 87 11.958 -0.300 14.143 1.00 0.00 H new ATOM 1323 N PRO A 88 4.645 -2.386 9.413 1.00 0.00 N ATOM 1324 CA PRO A 88 4.559 -1.832 8.061 1.00 0.00 C ATOM 1325 C PRO A 88 5.680 -0.800 7.839 1.00 0.00 C ATOM 1326 O PRO A 88 5.450 0.383 7.560 1.00 0.00 O ATOM 1327 CB PRO A 88 3.146 -1.251 7.983 1.00 0.00 C ATOM 1328 CG PRO A 88 2.927 -0.725 9.402 1.00 0.00 C ATOM 1329 CD PRO A 88 3.625 -1.778 10.261 1.00 0.00 C ATOM 0 HA PRO A 88 4.708 -2.564 7.267 1.00 0.00 H new ATOM 0 HB2 PRO A 88 3.074 -0.457 7.240 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.410 -2.008 7.713 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.364 0.264 9.539 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.868 -0.642 9.644 1.00 0.00 H new ATOM 0 HD2 PRO A 88 4.074 -1.324 11.145 1.00 0.00 H new ATOM 0 HD3 PRO A 88 2.915 -2.526 10.613 1.00 0.00 H new ATOM 1337 N SER A 89 6.918 -1.257 8.016 1.00 0.00 N ATOM 1338 CA SER A 89 8.103 -0.430 8.015 1.00 0.00 C ATOM 1339 C SER A 89 9.299 -1.327 7.762 1.00 0.00 C ATOM 1340 O SER A 89 9.512 -2.273 8.521 1.00 0.00 O ATOM 1341 CB SER A 89 8.254 0.283 9.363 1.00 0.00 C ATOM 1342 OG SER A 89 8.162 -0.626 10.430 1.00 0.00 O ATOM 0 H SER A 89 7.121 -2.245 8.168 1.00 0.00 H new ATOM 0 HA SER A 89 8.030 0.331 7.238 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.215 0.796 9.401 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.481 1.045 9.463 1.00 0.00 H new ATOM 0 HG SER A 89 8.515 -1.496 10.150 1.00 0.00 H new ATOM 1348 N PHE A 90 10.045 -1.049 6.696 1.00 0.00 N ATOM 1349 CA PHE A 90 11.134 -1.891 6.207 1.00 0.00 C ATOM 1350 C PHE A 90 12.113 -1.034 5.433 1.00 0.00 C ATOM 1351 O PHE A 90 12.145 0.173 5.640 1.00 0.00 O ATOM 1352 CB PHE A 90 10.581 -3.063 5.401 1.00 0.00 C ATOM 1353 CG PHE A 90 11.211 -4.406 5.738 1.00 0.00 C ATOM 1354 CD1 PHE A 90 11.173 -4.897 7.061 1.00 0.00 C ATOM 1355 CD2 PHE A 90 11.830 -5.180 4.738 1.00 0.00 C ATOM 1356 CE1 PHE A 90 11.774 -6.125 7.384 1.00 0.00 C ATOM 1357 CE2 PHE A 90 12.395 -6.427 5.056 1.00 0.00 C ATOM 1358 CZ PHE A 90 12.383 -6.894 6.380 1.00 0.00 C ATOM 0 H PHE A 90 9.905 -0.210 6.133 1.00 0.00 H new ATOM 0 HA PHE A 90 11.679 -2.334 7.040 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.506 -3.127 5.566 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.729 -2.861 4.340 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.678 -4.324 7.831 1.00 0.00 H new ATOM 0 HD2 PHE A 90 11.871 -4.814 3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.767 -6.477 8.405 1.00 0.00 H new ATOM 0 HE2 PHE A 90 12.841 -7.029 4.278 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.841 -7.841 6.625 1.00 0.00 H new ATOM 1368 N TYR A 91 12.950 -1.633 4.589 1.00 0.00 N ATOM 1369 CA TYR A 91 14.154 -0.973 4.105 1.00 0.00 C ATOM 1370 C TYR A 91 14.113 -0.739 2.602 1.00 0.00 C ATOM 1371 O TYR A 91 15.090 -0.237 2.045 1.00 0.00 O ATOM 1372 CB TYR A 91 15.395 -1.718 4.612 1.00 0.00 C ATOM 1373 CG TYR A 91 15.475 -3.200 4.298 1.00 0.00 C ATOM 1374 CD1 TYR A 91 15.752 -3.637 2.988 1.00 0.00 C ATOM 1375 CD2 TYR A 91 15.318 -4.143 5.332 1.00 0.00 C ATOM 1376 CE1 TYR A 91 15.872 -5.011 2.712 1.00 0.00 C ATOM 1377 CE2 TYR A 91 15.455 -5.517 5.068 1.00 0.00 C ATOM 1378 CZ TYR A 91 15.730 -5.957 3.752 1.00 0.00 C ATOM 1379 OH TYR A 91 15.864 -7.285 3.481 1.00 0.00 O ATOM 0 H TYR A 91 12.814 -2.577 4.227 1.00 0.00 H new ATOM 0 HA TYR A 91 14.211 0.033 4.521 1.00 0.00 H new ATOM 0 HB2 TYR A 91 16.277 -1.233 4.194 1.00 0.00 H new ATOM 0 HB3 TYR A 91 15.447 -1.596 5.694 1.00 0.00 H new ATOM 0 HD1 TYR A 91 15.873 -2.915 2.194 1.00 0.00 H new ATOM 0 HD2 TYR A 91 15.091 -3.809 6.334 1.00 0.00 H new ATOM 0 HE1 TYR A 91 16.073 -5.343 1.704 1.00 0.00 H new ATOM 0 HE2 TYR A 91 15.351 -6.235 5.868 1.00 0.00 H new ATOM 0 HH TYR A 91 15.738 -7.801 4.305 1.00 0.00 H new ATOM 1389 N ASP A 92 12.988 -1.059 1.955 1.00 0.00 N ATOM 1390 CA ASP A 92 12.779 -0.789 0.533 1.00 0.00 C ATOM 1391 C ASP A 92 11.279 -0.685 0.224 1.00 0.00 C ATOM 1392 O ASP A 92 10.459 -0.811 1.136 1.00 0.00 O ATOM 1393 CB ASP A 92 13.470 -1.874 -0.310 1.00 0.00 C ATOM 1394 CG ASP A 92 14.048 -1.304 -1.611 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.409 -0.389 -2.180 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.145 -1.766 -1.996 1.00 0.00 O ATOM 0 H ASP A 92 12.195 -1.514 2.407 1.00 0.00 H new ATOM 0 HA ASP A 92 13.228 0.170 0.273 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.269 -2.332 0.272 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.755 -2.662 -0.545 1.00 0.00 H new ATOM 1401 N VAL A 93 10.923 -0.456 -1.045 1.00 0.00 N ATOM 1402 CA VAL A 93 9.570 -0.354 -1.578 1.00 0.00 C ATOM 1403 C VAL A 93 9.468 -1.113 -2.907 1.00 0.00 C ATOM 1404 O VAL A 93 10.474 -1.486 -3.503 1.00 0.00 O ATOM 1405 CB VAL A 93 9.175 1.128 -1.737 1.00 0.00 C ATOM 1406 CG1 VAL A 93 8.902 1.758 -0.368 1.00 0.00 C ATOM 1407 CG2 VAL A 93 10.198 1.975 -2.515 1.00 0.00 C ATOM 0 H VAL A 93 11.626 -0.329 -1.773 1.00 0.00 H new ATOM 0 HA VAL A 93 8.870 -0.812 -0.880 1.00 0.00 H new ATOM 0 HB VAL A 93 8.266 1.127 -2.339 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.624 2.804 -0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 93 8.088 1.225 0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.799 1.694 0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.843 3.004 -2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.157 1.954 -1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.319 1.568 -3.519 1.00 0.00 H new ATOM 1417 N VAL A 94 8.234 -1.330 -3.376 1.00 0.00 N ATOM 1418 CA VAL A 94 7.932 -2.059 -4.605 1.00 0.00 C ATOM 1419 C VAL A 94 8.598 -1.417 -5.831 1.00 0.00 C ATOM 1420 O VAL A 94 9.237 -2.122 -6.614 1.00 0.00 O ATOM 1421 CB VAL A 94 6.398 -2.233 -4.756 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.569 -0.982 -4.422 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.995 -2.689 -6.163 1.00 0.00 C ATOM 0 H VAL A 94 7.399 -0.993 -2.896 1.00 0.00 H new ATOM 0 HA VAL A 94 8.364 -3.057 -4.538 1.00 0.00 H new ATOM 0 HB VAL A 94 6.169 -3.002 -4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.510 -1.201 -4.557 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.751 -0.691 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.858 -0.166 -5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.911 -2.795 -6.215 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.322 -1.949 -6.893 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.465 -3.648 -6.383 1.00 0.00 H new ATOM 1433 N SER A 95 8.412 -0.103 -6.013 1.00 0.00 N ATOM 1434 CA SER A 95 8.735 0.728 -7.181 1.00 0.00 C ATOM 1435 C SER A 95 7.894 2.001 -7.103 1.00 0.00 C ATOM 1436 O SER A 95 6.777 1.961 -6.584 1.00 0.00 O ATOM 1437 CB SER A 95 8.408 0.011 -8.509 1.00 0.00 C ATOM 1438 OG SER A 95 9.397 -0.945 -8.808 1.00 0.00 O ATOM 0 H SER A 95 7.990 0.460 -5.274 1.00 0.00 H new ATOM 0 HA SER A 95 9.804 0.942 -7.166 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.434 -0.474 -8.437 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.342 0.740 -9.317 1.00 0.00 H new ATOM 0 HG SER A 95 9.784 -1.287 -7.975 1.00 0.00 H new ATOM 1444 N GLU A 96 8.386 3.114 -7.661 1.00 0.00 N ATOM 1445 CA GLU A 96 7.613 4.348 -7.785 1.00 0.00 C ATOM 1446 C GLU A 96 6.568 4.198 -8.897 1.00 0.00 C ATOM 1447 O GLU A 96 6.766 4.666 -10.017 1.00 0.00 O ATOM 1448 CB GLU A 96 8.515 5.574 -8.015 1.00 0.00 C ATOM 1449 CG GLU A 96 9.245 6.010 -6.738 1.00 0.00 C ATOM 1450 CD GLU A 96 9.806 7.430 -6.886 1.00 0.00 C ATOM 1451 OE1 GLU A 96 9.004 8.383 -6.738 1.00 0.00 O ATOM 1452 OE2 GLU A 96 11.023 7.542 -7.149 1.00 0.00 O ATOM 0 H GLU A 96 9.331 3.181 -8.038 1.00 0.00 H new ATOM 0 HA GLU A 96 7.095 4.522 -6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.248 5.343 -8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.911 6.402 -8.386 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.559 5.972 -5.891 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.056 5.315 -6.523 1.00 0.00 H new ATOM 1459 N HIS A 97 5.451 3.531 -8.581 1.00 0.00 N ATOM 1460 CA HIS A 97 4.326 3.360 -9.488 1.00 0.00 C ATOM 1461 C HIS A 97 3.053 3.996 -8.909 1.00 0.00 C ATOM 1462 O HIS A 97 2.494 4.895 -9.534 1.00 0.00 O ATOM 1463 CB HIS A 97 4.200 1.882 -9.879 1.00 0.00 C ATOM 1464 CG HIS A 97 3.572 0.988 -8.845 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.221 0.776 -8.716 1.00 0.00 N ATOM 1466 CD2 HIS A 97 4.203 0.300 -7.846 1.00 0.00 C ATOM 1467 CE1 HIS A 97 2.034 -0.023 -7.653 1.00 0.00 C ATOM 1468 NE2 HIS A 97 3.214 -0.338 -7.098 1.00 0.00 N ATOM 0 H HIS A 97 5.308 3.091 -7.672 1.00 0.00 H new ATOM 0 HA HIS A 97 4.498 3.900 -10.419 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.613 1.816 -10.795 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.194 1.499 -10.109 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.492 1.157 -9.319 1.00 0.00 H new ATOM 0 HD2 HIS A 97 5.268 0.258 -7.669 1.00 0.00 H new ATOM 0 HE1 HIS A 97 1.073 -0.363 -7.297 1.00 0.00 H new ATOM 1476 N ASN A 98 2.633 3.599 -7.697 1.00 0.00 N ATOM 1477 CA ASN A 98 1.562 4.253 -6.944 1.00 0.00 C ATOM 1478 C ASN A 98 2.009 4.594 -5.523 1.00 0.00 C ATOM 1479 O ASN A 98 1.215 4.610 -4.589 1.00 0.00 O ATOM 1480 CB ASN A 98 0.239 3.469 -6.977 1.00 0.00 C ATOM 1481 CG ASN A 98 -0.966 4.372 -6.657 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -0.859 5.584 -6.481 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -2.167 3.820 -6.588 1.00 0.00 N ATOM 0 H ASN A 98 3.038 2.800 -7.209 1.00 0.00 H new ATOM 0 HA ASN A 98 1.351 5.195 -7.450 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.106 3.020 -7.962 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.282 2.651 -6.257 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.984 4.399 -6.392 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.276 2.816 -6.731 1.00 0.00 H new ATOM 1490 N ILE A 99 3.290 4.914 -5.367 1.00 0.00 N ATOM 1491 CA ILE A 99 3.841 5.583 -4.202 1.00 0.00 C ATOM 1492 C ILE A 99 4.421 6.893 -4.718 1.00 0.00 C ATOM 1493 O ILE A 99 4.967 6.946 -5.823 1.00 0.00 O ATOM 1494 CB ILE A 99 4.870 4.689 -3.465 1.00 0.00 C ATOM 1495 CG1 ILE A 99 5.597 5.487 -2.353 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.894 4.068 -4.429 1.00 0.00 C ATOM 1497 CD1 ILE A 99 6.614 4.690 -1.532 1.00 0.00 C ATOM 0 H ILE A 99 3.994 4.706 -6.075 1.00 0.00 H new ATOM 0 HA ILE A 99 3.084 5.785 -3.445 1.00 0.00 H new ATOM 0 HB ILE A 99 4.311 3.873 -3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.109 6.333 -2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.849 5.897 -1.675 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.594 3.450 -3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.375 3.452 -5.164 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.439 4.861 -4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.066 5.340 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.111 3.859 -1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.391 4.303 -2.192 1.00 0.00 H new ATOM 1509 N LYS A 100 4.307 7.937 -3.903 1.00 0.00 N ATOM 1510 CA LYS A 100 4.935 9.218 -4.111 1.00 0.00 C ATOM 1511 C LYS A 100 5.693 9.574 -2.839 1.00 0.00 C ATOM 1512 O LYS A 100 5.217 9.330 -1.727 1.00 0.00 O ATOM 1513 CB LYS A 100 3.857 10.248 -4.479 1.00 0.00 C ATOM 1514 CG LYS A 100 4.350 11.702 -4.480 1.00 0.00 C ATOM 1515 CD LYS A 100 5.619 12.002 -5.297 1.00 0.00 C ATOM 1516 CE LYS A 100 5.361 12.256 -6.787 1.00 0.00 C ATOM 1517 NZ LYS A 100 5.032 11.014 -7.519 1.00 0.00 N ATOM 0 H LYS A 100 3.751 7.903 -3.049 1.00 0.00 H new ATOM 0 HA LYS A 100 5.648 9.200 -4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 100 3.464 10.009 -5.467 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.029 10.157 -3.776 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.546 12.334 -4.857 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.532 12.000 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.114 12.875 -4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.309 11.164 -5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.542 12.967 -6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.243 12.715 -7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.245 11.140 -8.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.598 10.228 -7.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.021 10.800 -7.402 1.00 0.00 H new ATOM 1530 N LEU A 101 6.872 10.165 -3.037 1.00 0.00 N ATOM 1531 CA LEU A 101 7.782 10.625 -2.017 1.00 0.00 C ATOM 1532 C LEU A 101 8.123 12.078 -2.324 1.00 0.00 C ATOM 1533 O LEU A 101 8.293 12.453 -3.485 1.00 0.00 O ATOM 1534 CB LEU A 101 9.051 9.746 -1.995 1.00 0.00 C ATOM 1535 CG LEU A 101 8.746 8.231 -2.015 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.961 7.615 -3.406 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.606 7.456 -1.009 1.00 0.00 C ATOM 0 H LEU A 101 7.228 10.341 -3.977 1.00 0.00 H new ATOM 0 HA LEU A 101 7.324 10.553 -1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.672 9.996 -2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.632 9.981 -1.103 1.00 0.00 H new ATOM 0 HG LEU A 101 7.695 8.144 -1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.734 6.549 -3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.303 8.102 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.998 7.756 -3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.357 6.396 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.660 7.593 -1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.413 7.828 -0.003 1.00 0.00 H new ATOM 1549 N ARG A 102 8.217 12.896 -1.278 1.00 0.00 N ATOM 1550 CA ARG A 102 8.697 14.268 -1.289 1.00 0.00 C ATOM 1551 C ARG A 102 9.876 14.232 -0.326 1.00 0.00 C ATOM 1552 O ARG A 102 9.712 13.739 0.791 1.00 0.00 O ATOM 1553 CB ARG A 102 7.623 15.236 -0.763 1.00 0.00 C ATOM 1554 CG ARG A 102 6.422 15.563 -1.669 1.00 0.00 C ATOM 1555 CD ARG A 102 5.533 14.357 -2.017 1.00 0.00 C ATOM 1556 NE ARG A 102 4.252 14.722 -2.665 1.00 0.00 N ATOM 1557 CZ ARG A 102 3.054 14.135 -2.457 1.00 0.00 C ATOM 1558 NH1 ARG A 102 2.775 13.409 -1.384 1.00 0.00 N ATOM 1559 NH2 ARG A 102 2.072 14.237 -3.349 1.00 0.00 N ATOM 0 H ARG A 102 7.942 12.595 -0.343 1.00 0.00 H new ATOM 0 HA ARG A 102 8.956 14.613 -2.290 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.233 14.825 0.168 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.117 16.176 -0.515 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.809 16.319 -1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.792 16.004 -2.595 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.086 13.689 -2.678 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.321 13.799 -1.105 1.00 0.00 H new ATOM 0 HE ARG A 102 4.277 15.492 -3.334 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.483 13.271 -0.663 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.852 12.988 -1.279 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.217 14.766 -4.209 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.174 13.786 -3.173 1.00 0.00 H new ATOM 1573 N GLU A 103 11.053 14.675 -0.762 1.00 0.00 N ATOM 1574 CA GLU A 103 12.303 14.452 -0.050 1.00 0.00 C ATOM 1575 C GLU A 103 12.789 15.741 0.607 1.00 0.00 C ATOM 1576 O GLU A 103 12.914 16.774 -0.051 1.00 0.00 O ATOM 1577 CB GLU A 103 13.331 13.830 -1.004 1.00 0.00 C ATOM 1578 CG GLU A 103 14.630 13.463 -0.271 1.00 0.00 C ATOM 1579 CD GLU A 103 15.419 12.392 -1.027 1.00 0.00 C ATOM 1580 OE1 GLU A 103 14.959 11.226 -0.992 1.00 0.00 O ATOM 1581 OE2 GLU A 103 16.462 12.744 -1.619 1.00 0.00 O ATOM 0 H GLU A 103 11.164 15.203 -1.627 1.00 0.00 H new ATOM 0 HA GLU A 103 12.148 13.744 0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.908 12.938 -1.465 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.552 14.531 -1.809 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.246 14.354 -0.153 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.394 13.103 0.731 1.00 0.00 H new ATOM 1588 N ASP A 104 13.056 15.656 1.911 1.00 0.00 N ATOM 1589 CA ASP A 104 13.589 16.710 2.760 1.00 0.00 C ATOM 1590 C ASP A 104 14.753 16.162 3.609 1.00 0.00 C ATOM 1591 O ASP A 104 15.083 14.979 3.560 1.00 0.00 O ATOM 1592 CB ASP A 104 12.445 17.239 3.644 1.00 0.00 C ATOM 1593 CG ASP A 104 12.881 18.402 4.532 1.00 0.00 C ATOM 1594 OD1 ASP A 104 13.742 19.201 4.100 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.503 18.365 5.721 1.00 0.00 O ATOM 0 H ASP A 104 12.894 14.793 2.430 1.00 0.00 H new ATOM 0 HA ASP A 104 13.983 17.529 2.158 1.00 0.00 H new ATOM 0 HB2 ASP A 104 11.619 17.561 3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.070 16.429 4.270 1.00 0.00 H new ATOM 1600 N ARG A 105 15.373 17.016 4.425 1.00 0.00 N ATOM 1601 CA ARG A 105 16.440 16.694 5.369 1.00 0.00 C ATOM 1602 C ARG A 105 15.970 16.703 6.832 1.00 0.00 C ATOM 1603 O ARG A 105 16.821 16.662 7.716 1.00 0.00 O ATOM 1604 CB ARG A 105 17.620 17.652 5.123 1.00 0.00 C ATOM 1605 CG ARG A 105 17.263 19.125 5.383 1.00 0.00 C ATOM 1606 CD ARG A 105 18.392 20.058 4.939 1.00 0.00 C ATOM 1607 NE ARG A 105 17.954 21.464 4.992 1.00 0.00 N ATOM 1608 CZ ARG A 105 18.100 22.324 6.011 1.00 0.00 C ATOM 1609 NH1 ARG A 105 18.750 21.970 7.121 1.00 0.00 N ATOM 1610 NH2 ARG A 105 17.584 23.550 5.914 1.00 0.00 N ATOM 0 H ARG A 105 15.129 18.006 4.445 1.00 0.00 H new ATOM 0 HA ARG A 105 16.766 15.669 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.452 17.367 5.766 1.00 0.00 H new ATOM 0 HB3 ARG A 105 17.961 17.543 4.093 1.00 0.00 H new ATOM 0 HG2 ARG A 105 16.347 19.379 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 105 17.064 19.271 6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 105 19.261 19.918 5.582 1.00 0.00 H new ATOM 0 HD3 ARG A 105 18.702 19.806 3.925 1.00 0.00 H new ATOM 0 HE ARG A 105 17.487 21.824 4.160 1.00 0.00 H new ATOM 0 HH11 ARG A 105 19.145 21.033 7.204 1.00 0.00 H new ATOM 0 HH12 ARG A 105 18.852 22.636 7.887 1.00 0.00 H new ATOM 0 HH21 ARG A 105 17.083 23.827 5.070 1.00 0.00 H new ATOM 0 HH22 ARG A 105 17.690 24.210 6.684 1.00 0.00 H new ATOM 1624 N SER A 106 14.656 16.761 7.107 1.00 0.00 N ATOM 1625 CA SER A 106 14.065 17.201 8.383 1.00 0.00 C ATOM 1626 C SER A 106 14.698 16.598 9.634 1.00 0.00 C ATOM 1627 O SER A 106 14.912 17.315 10.608 1.00 0.00 O ATOM 1628 CB SER A 106 12.557 16.903 8.425 1.00 0.00 C ATOM 1629 OG SER A 106 11.787 17.959 7.907 1.00 0.00 O ATOM 0 H SER A 106 13.950 16.493 6.422 1.00 0.00 H new ATOM 0 HA SER A 106 14.264 18.272 8.406 1.00 0.00 H new ATOM 0 HB2 SER A 106 12.353 15.995 7.857 1.00 0.00 H new ATOM 0 HB3 SER A 106 12.256 16.709 9.455 1.00 0.00 H new ATOM 0 HG SER A 106 12.239 18.341 7.126 1.00 0.00 H new ATOM 1635 N LEU A 107 14.980 15.291 9.630 1.00 0.00 N ATOM 1636 CA LEU A 107 15.544 14.611 10.796 1.00 0.00 C ATOM 1637 C LEU A 107 16.983 15.036 11.109 1.00 0.00 C ATOM 1638 O LEU A 107 17.502 14.683 12.165 1.00 0.00 O ATOM 1639 CB LEU A 107 15.438 13.093 10.599 1.00 0.00 C ATOM 1640 CG LEU A 107 16.453 12.466 9.613 1.00 0.00 C ATOM 1641 CD1 LEU A 107 17.736 11.991 10.313 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.798 11.247 8.969 1.00 0.00 C ATOM 0 H LEU A 107 14.825 14.682 8.827 1.00 0.00 H new ATOM 0 HA LEU A 107 14.960 14.909 11.666 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.558 12.611 11.569 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.432 12.861 10.250 1.00 0.00 H new ATOM 0 HG LEU A 107 16.725 13.230 8.884 1.00 0.00 H new ATOM 0 HD11 LEU A 107 18.414 11.560 9.577 1.00 0.00 H new ATOM 0 HD12 LEU A 107 18.220 12.838 10.799 1.00 0.00 H new ATOM 0 HD13 LEU A 107 17.485 11.238 11.060 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.495 10.787 8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.532 10.526 9.742 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.899 11.556 8.436 1.00 0.00 H new ATOM 1654 N GLY A 108 17.632 15.749 10.185 1.00 0.00 N ATOM 1655 CA GLY A 108 19.049 16.053 10.195 1.00 0.00 C ATOM 1656 C GLY A 108 19.822 15.304 9.110 1.00 0.00 C ATOM 1657 O GLY A 108 21.047 15.407 9.109 1.00 0.00 O ATOM 0 H GLY A 108 17.154 16.144 9.376 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.187 17.126 10.059 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.464 15.800 11.171 1.00 0.00 H new ATOM 1661 N MET A 109 19.166 14.545 8.210 1.00 0.00 N ATOM 1662 CA MET A 109 19.878 13.798 7.176 1.00 0.00 C ATOM 1663 C MET A 109 19.009 13.721 5.926 1.00 0.00 C ATOM 1664 O MET A 109 19.118 14.607 5.081 1.00 0.00 O ATOM 1665 CB MET A 109 20.349 12.441 7.730 1.00 0.00 C ATOM 1666 CG MET A 109 21.312 11.711 6.788 1.00 0.00 C ATOM 1667 SD MET A 109 22.346 10.447 7.589 1.00 0.00 S ATOM 1668 CE MET A 109 21.116 9.486 8.516 1.00 0.00 C ATOM 0 H MET A 109 18.152 14.439 8.185 1.00 0.00 H new ATOM 0 HA MET A 109 20.792 14.310 6.875 1.00 0.00 H new ATOM 0 HB2 MET A 109 20.839 12.597 8.691 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.480 11.809 7.914 1.00 0.00 H new ATOM 0 HG2 MET A 109 20.734 11.238 5.994 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.962 12.446 6.314 1.00 0.00 H new ATOM 0 HE1 MET A 109 21.490 8.475 8.678 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.932 9.963 9.479 1.00 0.00 H new ATOM 0 HE3 MET A 109 20.186 9.442 7.949 1.00 0.00 H new ATOM 1678 N VAL A 110 18.118 12.728 5.810 1.00 0.00 N ATOM 1679 CA VAL A 110 17.203 12.621 4.688 1.00 0.00 C ATOM 1680 C VAL A 110 15.935 11.966 5.215 1.00 0.00 C ATOM 1681 O VAL A 110 15.944 10.842 5.723 1.00 0.00 O ATOM 1682 CB VAL A 110 17.876 11.965 3.461 1.00 0.00 C ATOM 1683 CG1 VAL A 110 18.366 10.536 3.700 1.00 0.00 C ATOM 1684 CG2 VAL A 110 16.944 12.006 2.248 1.00 0.00 C ATOM 0 H VAL A 110 18.019 11.980 6.497 1.00 0.00 H new ATOM 0 HA VAL A 110 16.915 13.591 4.284 1.00 0.00 H new ATOM 0 HB VAL A 110 18.768 12.560 3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 110 18.825 10.152 2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 110 19.101 10.533 4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 110 17.522 9.903 3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 110 17.436 11.539 1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 110 16.025 11.466 2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 110 16.706 13.042 2.007 1.00 0.00 H new ATOM 1694 N ARG A 111 14.868 12.761 5.187 1.00 0.00 N ATOM 1695 CA ARG A 111 13.517 12.392 5.551 1.00 0.00 C ATOM 1696 C ARG A 111 12.630 12.614 4.335 1.00 0.00 C ATOM 1697 O ARG A 111 12.419 13.755 3.927 1.00 0.00 O ATOM 1698 CB ARG A 111 13.060 13.227 6.759 1.00 0.00 C ATOM 1699 CG ARG A 111 12.054 12.409 7.568 1.00 0.00 C ATOM 1700 CD ARG A 111 11.496 13.186 8.763 1.00 0.00 C ATOM 1701 NE ARG A 111 10.614 12.322 9.566 1.00 0.00 N ATOM 1702 CZ ARG A 111 9.506 12.676 10.228 1.00 0.00 C ATOM 1703 NH1 ARG A 111 9.152 13.956 10.351 1.00 0.00 N ATOM 1704 NH2 ARG A 111 8.749 11.719 10.760 1.00 0.00 N ATOM 0 H ARG A 111 14.935 13.735 4.891 1.00 0.00 H new ATOM 0 HA ARG A 111 13.458 11.344 5.846 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.916 13.494 7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.606 14.160 6.424 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.232 12.105 6.920 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.534 11.497 7.923 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.315 13.555 9.380 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.943 14.057 8.413 1.00 0.00 H new ATOM 0 HE ARG A 111 10.879 11.339 9.624 1.00 0.00 H new ATOM 0 HH11 ARG A 111 9.730 14.687 9.936 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.303 14.204 10.860 1.00 0.00 H new ATOM 0 HH21 ARG A 111 9.018 10.740 10.659 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.900 11.964 11.269 1.00 0.00 H new ATOM 1718 N CYS A 112 12.115 11.536 3.753 1.00 0.00 N ATOM 1719 CA CYS A 112 11.266 11.609 2.578 1.00 0.00 C ATOM 1720 C CYS A 112 9.890 11.109 2.990 1.00 0.00 C ATOM 1721 O CYS A 112 9.813 10.102 3.688 1.00 0.00 O ATOM 1722 CB CYS A 112 11.853 10.803 1.404 1.00 0.00 C ATOM 1723 SG CYS A 112 13.616 10.380 1.593 1.00 0.00 S ATOM 0 H CYS A 112 12.278 10.586 4.087 1.00 0.00 H new ATOM 0 HA CYS A 112 11.196 12.635 2.216 1.00 0.00 H new ATOM 0 HB2 CYS A 112 11.281 9.883 1.288 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.725 11.376 0.485 1.00 0.00 H new ATOM 0 HG CYS A 112 14.261 10.714 0.515 1.00 0.00 H new ATOM 1729 N GLU A 113 8.804 11.787 2.612 1.00 0.00 N ATOM 1730 CA GLU A 113 7.479 11.245 2.908 1.00 0.00 C ATOM 1731 C GLU A 113 7.185 10.023 2.028 1.00 0.00 C ATOM 1732 O GLU A 113 7.876 9.771 1.042 1.00 0.00 O ATOM 1733 CB GLU A 113 6.383 12.312 2.867 1.00 0.00 C ATOM 1734 CG GLU A 113 6.006 12.762 1.457 1.00 0.00 C ATOM 1735 CD GLU A 113 5.130 14.021 1.499 1.00 0.00 C ATOM 1736 OE1 GLU A 113 5.554 15.021 2.114 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.068 13.990 0.842 1.00 0.00 O ATOM 0 H GLU A 113 8.812 12.680 2.118 1.00 0.00 H new ATOM 0 HA GLU A 113 7.481 10.896 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.494 11.924 3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.713 13.180 3.438 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.910 12.962 0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.473 11.960 0.946 1.00 0.00 H new ATOM 1744 N VAL A 114 6.153 9.265 2.395 1.00 0.00 N ATOM 1745 CA VAL A 114 5.631 8.113 1.670 1.00 0.00 C ATOM 1746 C VAL A 114 4.123 8.277 1.690 1.00 0.00 C ATOM 1747 O VAL A 114 3.525 8.099 2.750 1.00 0.00 O ATOM 1748 CB VAL A 114 6.048 6.790 2.358 1.00 0.00 C ATOM 1749 CG1 VAL A 114 5.283 5.561 1.831 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.551 6.533 2.230 1.00 0.00 C ATOM 0 H VAL A 114 5.632 9.450 3.252 1.00 0.00 H new ATOM 0 HA VAL A 114 6.021 8.066 0.653 1.00 0.00 H new ATOM 0 HB VAL A 114 5.787 6.924 3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.624 4.668 2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.215 5.697 2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.468 5.448 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.803 5.595 2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.821 6.470 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.101 7.350 2.697 1.00 0.00 H new ATOM 1760 N LEU A 115 3.507 8.608 0.550 1.00 0.00 N ATOM 1761 CA LEU A 115 2.059 8.535 0.381 1.00 0.00 C ATOM 1762 C LEU A 115 1.757 7.793 -0.922 1.00 0.00 C ATOM 1763 O LEU A 115 2.663 7.544 -1.717 1.00 0.00 O ATOM 1764 CB LEU A 115 1.410 9.931 0.455 1.00 0.00 C ATOM 1765 CG LEU A 115 1.372 10.487 1.898 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.549 11.415 2.206 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.070 11.257 2.153 1.00 0.00 C ATOM 0 H LEU A 115 4.002 8.934 -0.280 1.00 0.00 H new ATOM 0 HA LEU A 115 1.613 7.973 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.963 10.620 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.395 9.878 0.062 1.00 0.00 H new ATOM 0 HG LEU A 115 1.436 9.618 2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.470 11.775 3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.484 10.869 2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.532 12.263 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.067 11.638 3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.003 12.090 1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.781 10.590 2.012 1.00 0.00 H new ATOM 1779 N CYS A 116 0.497 7.397 -1.132 1.00 0.00 N ATOM 1780 CA CYS A 116 0.096 6.808 -2.406 1.00 0.00 C ATOM 1781 C CYS A 116 0.201 7.887 -3.491 1.00 0.00 C ATOM 1782 O CYS A 116 -0.015 9.061 -3.196 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.329 6.263 -2.315 1.00 0.00 C ATOM 1784 SG CYS A 116 -1.638 4.789 -3.315 1.00 0.00 S ATOM 0 H CYS A 116 -0.252 7.474 -0.443 1.00 0.00 H new ATOM 0 HA CYS A 116 0.751 5.974 -2.656 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.549 6.031 -1.273 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.023 7.046 -2.621 1.00 0.00 H new ATOM 1789 N ALA A 117 0.500 7.512 -4.741 1.00 0.00 N ATOM 1790 CA ALA A 117 0.723 8.501 -5.800 1.00 0.00 C ATOM 1791 C ALA A 117 -0.579 9.115 -6.329 1.00 0.00 C ATOM 1792 O ALA A 117 -0.526 10.165 -6.968 1.00 0.00 O ATOM 1793 CB ALA A 117 1.532 7.914 -6.960 1.00 0.00 C ATOM 0 H ALA A 117 0.592 6.541 -5.041 1.00 0.00 H new ATOM 0 HA ALA A 117 1.299 9.302 -5.337 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.677 8.677 -7.725 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.502 7.578 -6.594 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.994 7.068 -7.388 1.00 0.00 H new ATOM 1799 N ARG A 118 -1.735 8.481 -6.073 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.048 9.066 -6.337 1.00 0.00 C ATOM 1801 C ARG A 118 -3.800 9.372 -5.046 1.00 0.00 C ATOM 1802 O ARG A 118 -4.239 10.511 -4.874 1.00 0.00 O ATOM 1803 CB ARG A 118 -3.865 8.202 -7.314 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.326 8.668 -7.468 1.00 0.00 C ATOM 1805 CD ARG A 118 -5.452 10.130 -7.929 1.00 0.00 C ATOM 1806 NE ARG A 118 -6.821 10.651 -7.784 1.00 0.00 N ATOM 1807 CZ ARG A 118 -7.348 11.305 -6.737 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -6.663 11.551 -5.618 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -8.611 11.698 -6.833 1.00 0.00 N ATOM 0 H ARG A 118 -1.779 7.543 -5.675 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.890 10.025 -6.831 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.382 8.216 -8.291 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.856 7.168 -6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.832 8.023 -8.186 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.841 8.549 -6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.768 10.750 -7.350 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.146 10.206 -8.973 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.445 10.496 -8.576 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.696 11.238 -5.533 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.107 12.052 -4.848 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.144 11.500 -7.680 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.050 12.198 -6.060 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.053 8.376 -4.187 1.00 0.00 N ATOM 1824 CA CYS A 119 -4.759 8.625 -2.937 1.00 0.00 C ATOM 1825 C CYS A 119 -3.738 9.084 -1.883 1.00 0.00 C ATOM 1826 O CYS A 119 -3.322 8.293 -1.035 1.00 0.00 O ATOM 1827 CB CYS A 119 -5.608 7.424 -2.495 1.00 0.00 C ATOM 1828 SG CYS A 119 -4.764 5.850 -2.244 1.00 0.00 S ATOM 0 H CYS A 119 -3.781 7.405 -4.337 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.487 9.424 -3.078 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.106 7.690 -1.563 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.388 7.271 -3.241 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.542 5.288 -3.395 1.00 0.00 H new ATOM 1833 N ASP A 120 -3.297 10.348 -1.945 1.00 0.00 N ATOM 1834 CA ASP A 120 -2.445 10.986 -0.930 1.00 0.00 C ATOM 1835 C ASP A 120 -3.189 11.046 0.423 1.00 0.00 C ATOM 1836 O ASP A 120 -3.700 12.090 0.823 1.00 0.00 O ATOM 1837 CB ASP A 120 -1.997 12.395 -1.374 1.00 0.00 C ATOM 1838 CG ASP A 120 -0.892 12.416 -2.433 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -1.228 12.268 -3.626 1.00 0.00 O ATOM 1840 OD2 ASP A 120 0.280 12.682 -2.060 1.00 0.00 O ATOM 0 H ASP A 120 -3.528 10.970 -2.720 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.546 10.382 -0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.863 12.930 -1.763 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.651 12.943 -0.498 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.293 9.901 1.110 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.191 9.683 2.235 1.00 0.00 C ATOM 1847 C ALA A 121 -3.487 9.859 3.584 1.00 0.00 C ATOM 1848 O ALA A 121 -3.748 10.839 4.280 1.00 0.00 O ATOM 1849 CB ALA A 121 -4.861 8.308 2.090 1.00 0.00 C ATOM 0 H ALA A 121 -2.733 9.079 0.885 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.968 10.448 2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.534 8.141 2.931 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.427 8.276 1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.097 7.531 2.077 1.00 0.00 H new ATOM 1855 N HIS A 122 -2.641 8.898 3.982 1.00 0.00 N ATOM 1856 CA HIS A 122 -1.931 8.895 5.263 1.00 0.00 C ATOM 1857 C HIS A 122 -0.544 8.287 5.080 1.00 0.00 C ATOM 1858 O HIS A 122 0.415 9.034 4.917 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.771 8.209 6.371 1.00 0.00 C ATOM 1860 CG HIS A 122 -3.480 9.168 7.296 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -4.070 10.360 6.943 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -3.636 9.013 8.647 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -4.572 10.910 8.061 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -4.335 10.124 9.124 1.00 0.00 N ATOM 0 H HIS A 122 -2.428 8.083 3.406 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.788 9.920 5.605 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.511 7.561 5.901 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.117 7.568 6.963 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.118 10.754 6.003 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -3.282 8.181 9.238 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -5.094 11.854 8.100 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.447 6.952 5.062 1.00 0.00 N ATOM 1873 CA LEU A 123 0.794 6.188 5.004 1.00 0.00 C ATOM 1874 C LEU A 123 1.828 6.739 5.988 1.00 0.00 C ATOM 1875 O LEU A 123 1.655 6.563 7.192 1.00 0.00 O ATOM 1876 CB LEU A 123 1.312 6.114 3.551 1.00 0.00 C ATOM 1877 CG LEU A 123 0.443 5.420 2.497 1.00 0.00 C ATOM 1878 CD1 LEU A 123 1.315 4.928 1.337 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -0.311 4.235 3.087 1.00 0.00 C ATOM 0 H LEU A 123 -1.272 6.353 5.089 1.00 0.00 H new ATOM 0 HA LEU A 123 0.598 5.164 5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.493 7.134 3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.277 5.608 3.569 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.282 6.150 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.688 4.436 0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.824 5.776 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.055 4.221 1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.917 3.767 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.401 3.509 3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.958 4.580 3.894 1.00 0.00 H new ATOM 1891 N GLY A 124 2.910 7.350 5.509 1.00 0.00 N ATOM 1892 CA GLY A 124 3.901 7.936 6.396 1.00 0.00 C ATOM 1893 C GLY A 124 5.123 8.452 5.656 1.00 0.00 C ATOM 1894 O GLY A 124 5.043 9.476 4.977 1.00 0.00 O ATOM 0 H GLY A 124 3.118 7.450 4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.445 8.756 6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.213 7.191 7.127 1.00 0.00 H new ATOM 1898 N HIS A 125 6.279 7.805 5.850 1.00 0.00 N ATOM 1899 CA HIS A 125 7.558 8.365 5.432 1.00 0.00 C ATOM 1900 C HIS A 125 8.685 7.327 5.388 1.00 0.00 C ATOM 1901 O HIS A 125 8.457 6.147 5.636 1.00 0.00 O ATOM 1902 CB HIS A 125 7.902 9.537 6.361 1.00 0.00 C ATOM 1903 CG HIS A 125 8.394 9.151 7.725 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.807 8.316 8.649 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.528 9.655 8.274 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.571 8.358 9.757 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.614 9.196 9.592 1.00 0.00 N ATOM 0 H HIS A 125 6.348 6.890 6.296 1.00 0.00 H new ATOM 0 HA HIS A 125 7.461 8.719 4.406 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.663 10.150 5.878 1.00 0.00 H new ATOM 0 HB3 HIS A 125 7.015 10.161 6.476 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.240 10.299 7.779 1.00 0.00 H new ATOM 0 HE1 HIS A 125 8.374 7.795 10.658 1.00 0.00 H new ATOM 0 HE2 HIS A 125 10.320 9.444 10.285 1.00 0.00 H new ATOM 1915 N VAL A 126 9.906 7.773 5.085 1.00 0.00 N ATOM 1916 CA VAL A 126 11.158 7.040 5.182 1.00 0.00 C ATOM 1917 C VAL A 126 12.203 7.943 5.836 1.00 0.00 C ATOM 1918 O VAL A 126 12.192 9.165 5.645 1.00 0.00 O ATOM 1919 CB VAL A 126 11.599 6.520 3.792 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.592 7.590 2.695 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.993 5.876 3.789 1.00 0.00 C ATOM 0 H VAL A 126 10.050 8.723 4.742 1.00 0.00 H new ATOM 0 HA VAL A 126 11.033 6.156 5.807 1.00 0.00 H new ATOM 0 HB VAL A 126 10.842 5.767 3.572 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.913 7.147 1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.584 7.990 2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 126 12.274 8.395 2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 126 13.234 5.535 2.782 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.733 6.609 4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 126 13.003 5.026 4.472 1.00 0.00 H new ATOM 1931 N PHE A 127 13.116 7.327 6.592 1.00 0.00 N ATOM 1932 CA PHE A 127 14.263 7.994 7.186 1.00 0.00 C ATOM 1933 C PHE A 127 15.486 7.093 7.030 1.00 0.00 C ATOM 1934 O PHE A 127 15.362 5.869 7.102 1.00 0.00 O ATOM 1935 CB PHE A 127 13.955 8.345 8.652 1.00 0.00 C ATOM 1936 CG PHE A 127 13.322 7.289 9.554 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.985 6.875 9.377 1.00 0.00 C ATOM 1938 CD2 PHE A 127 14.045 6.796 10.657 1.00 0.00 C ATOM 1939 CE1 PHE A 127 11.400 5.949 10.257 1.00 0.00 C ATOM 1940 CE2 PHE A 127 13.459 5.875 11.542 1.00 0.00 C ATOM 1941 CZ PHE A 127 12.137 5.444 11.341 1.00 0.00 C ATOM 0 H PHE A 127 13.072 6.331 6.809 1.00 0.00 H new ATOM 0 HA PHE A 127 14.479 8.935 6.679 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.890 8.657 9.118 1.00 0.00 H new ATOM 0 HB3 PHE A 127 13.295 9.213 8.650 1.00 0.00 H new ATOM 0 HD1 PHE A 127 11.406 7.274 8.557 1.00 0.00 H new ATOM 0 HD2 PHE A 127 15.059 7.129 10.824 1.00 0.00 H new ATOM 0 HE1 PHE A 127 10.382 5.625 10.100 1.00 0.00 H new ATOM 0 HE2 PHE A 127 14.027 5.497 12.379 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.690 4.729 12.016 1.00 0.00 H new ATOM 1951 N ASP A 128 16.660 7.685 6.789 1.00 0.00 N ATOM 1952 CA ASP A 128 17.917 6.940 6.699 1.00 0.00 C ATOM 1953 C ASP A 128 18.336 6.516 8.111 1.00 0.00 C ATOM 1954 O ASP A 128 18.590 7.361 8.970 1.00 0.00 O ATOM 1955 CB ASP A 128 18.994 7.721 5.935 1.00 0.00 C ATOM 1956 CG ASP A 128 18.933 7.474 4.418 1.00 0.00 C ATOM 1957 OD1 ASP A 128 17.821 7.224 3.890 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.002 7.566 3.780 1.00 0.00 O ATOM 0 H ASP A 128 16.764 8.690 6.651 1.00 0.00 H new ATOM 0 HA ASP A 128 17.775 6.036 6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.875 8.786 6.132 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.978 7.436 6.307 1.00 0.00 H new ATOM 1963 N ASP A 129 18.285 5.203 8.360 1.00 0.00 N ATOM 1964 CA ASP A 129 18.229 4.558 9.671 1.00 0.00 C ATOM 1965 C ASP A 129 18.484 3.050 9.547 1.00 0.00 C ATOM 1966 O ASP A 129 19.250 2.490 10.330 1.00 0.00 O ATOM 1967 CB ASP A 129 16.823 4.819 10.223 1.00 0.00 C ATOM 1968 CG ASP A 129 16.363 3.889 11.349 1.00 0.00 C ATOM 1969 OD1 ASP A 129 15.861 2.787 11.026 1.00 0.00 O ATOM 1970 OD2 ASP A 129 16.352 4.315 12.524 1.00 0.00 O ATOM 0 H ASP A 129 18.282 4.521 7.601 1.00 0.00 H new ATOM 0 HA ASP A 129 18.996 4.957 10.335 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.781 5.846 10.586 1.00 0.00 H new ATOM 0 HB3 ASP A 129 16.111 4.742 9.401 1.00 0.00 H new ATOM 1975 N GLY A 130 17.840 2.402 8.567 1.00 0.00 N ATOM 1976 CA GLY A 130 17.906 0.961 8.350 1.00 0.00 C ATOM 1977 C GLY A 130 19.253 0.485 7.787 1.00 0.00 C ATOM 1978 O GLY A 130 20.153 1.286 7.533 1.00 0.00 O ATOM 0 H GLY A 130 17.246 2.882 7.890 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.716 0.451 9.294 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.111 0.669 7.664 1.00 0.00 H new ATOM 1982 N PRO A 131 19.420 -0.834 7.585 1.00 0.00 N ATOM 1983 CA PRO A 131 20.684 -1.408 7.140 1.00 0.00 C ATOM 1984 C PRO A 131 20.964 -1.099 5.664 1.00 0.00 C ATOM 1985 O PRO A 131 20.058 -0.801 4.880 1.00 0.00 O ATOM 1986 CB PRO A 131 20.532 -2.915 7.377 1.00 0.00 C ATOM 1987 CG PRO A 131 19.032 -3.146 7.192 1.00 0.00 C ATOM 1988 CD PRO A 131 18.420 -1.873 7.778 1.00 0.00 C ATOM 0 HA PRO A 131 21.531 -0.989 7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 131 21.120 -3.496 6.666 1.00 0.00 H new ATOM 0 HB3 PRO A 131 20.864 -3.202 8.375 1.00 0.00 H new ATOM 0 HG2 PRO A 131 18.769 -3.275 6.142 1.00 0.00 H new ATOM 0 HG3 PRO A 131 18.692 -4.038 7.718 1.00 0.00 H new ATOM 0 HD2 PRO A 131 17.488 -1.618 7.274 1.00 0.00 H new ATOM 0 HD3 PRO A 131 18.186 -2.001 8.835 1.00 0.00 H new ATOM 1996 N ARG A 132 22.232 -1.245 5.257 1.00 0.00 N ATOM 1997 CA ARG A 132 22.585 -1.329 3.840 1.00 0.00 C ATOM 1998 C ARG A 132 21.881 -2.560 3.228 1.00 0.00 C ATOM 1999 O ARG A 132 21.631 -3.518 3.962 1.00 0.00 O ATOM 2000 CB ARG A 132 24.119 -1.301 3.674 1.00 0.00 C ATOM 2001 CG ARG A 132 24.914 -2.502 4.224 1.00 0.00 C ATOM 2002 CD ARG A 132 24.942 -3.710 3.276 1.00 0.00 C ATOM 2003 NE ARG A 132 25.902 -4.728 3.734 1.00 0.00 N ATOM 2004 CZ ARG A 132 26.122 -5.919 3.157 1.00 0.00 C ATOM 2005 NH1 ARG A 132 25.428 -6.290 2.080 1.00 0.00 N ATOM 2006 NH2 ARG A 132 27.043 -6.740 3.662 1.00 0.00 N ATOM 0 H ARG A 132 23.028 -1.307 5.892 1.00 0.00 H new ATOM 0 HA ARG A 132 22.229 -0.463 3.282 1.00 0.00 H new ATOM 0 HB2 ARG A 132 24.341 -1.208 2.611 1.00 0.00 H new ATOM 0 HB3 ARG A 132 24.494 -0.399 4.158 1.00 0.00 H new ATOM 0 HG2 ARG A 132 25.938 -2.187 4.427 1.00 0.00 H new ATOM 0 HG3 ARG A 132 24.480 -2.808 5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 132 23.946 -4.149 3.213 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.209 -3.381 2.272 1.00 0.00 H new ATOM 0 HE ARG A 132 26.450 -4.508 4.566 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.723 -5.666 1.688 1.00 0.00 H new ATOM 0 HH12 ARG A 132 25.603 -7.198 1.648 1.00 0.00 H new ATOM 0 HH21 ARG A 132 27.578 -6.462 4.485 1.00 0.00 H new ATOM 0 HH22 ARG A 132 27.213 -7.646 3.226 1.00 0.00 H new ATOM 2020 N PRO A 133 21.597 -2.609 1.913 1.00 0.00 N ATOM 2021 CA PRO A 133 22.081 -1.720 0.859 1.00 0.00 C ATOM 2022 C PRO A 133 21.490 -0.311 0.924 1.00 0.00 C ATOM 2023 O PRO A 133 22.232 0.651 0.751 1.00 0.00 O ATOM 2024 CB PRO A 133 21.696 -2.407 -0.457 1.00 0.00 C ATOM 2025 CG PRO A 133 20.456 -3.217 -0.082 1.00 0.00 C ATOM 2026 CD PRO A 133 20.783 -3.670 1.337 1.00 0.00 C ATOM 0 HA PRO A 133 23.156 -1.570 0.964 1.00 0.00 H new ATOM 0 HB2 PRO A 133 21.480 -1.681 -1.241 1.00 0.00 H new ATOM 0 HB3 PRO A 133 22.498 -3.047 -0.826 1.00 0.00 H new ATOM 0 HG2 PRO A 133 19.549 -2.613 -0.118 1.00 0.00 H new ATOM 0 HG3 PRO A 133 20.303 -4.062 -0.754 1.00 0.00 H new ATOM 0 HD2 PRO A 133 19.874 -3.825 1.918 1.00 0.00 H new ATOM 0 HD3 PRO A 133 21.322 -4.617 1.331 1.00 0.00 H new ATOM 2034 N THR A 134 20.185 -0.183 1.173 1.00 0.00 N ATOM 2035 CA THR A 134 19.478 1.091 1.070 1.00 0.00 C ATOM 2036 C THR A 134 19.847 2.075 2.180 1.00 0.00 C ATOM 2037 O THR A 134 19.804 3.280 1.948 1.00 0.00 O ATOM 2038 CB THR A 134 17.966 0.839 1.071 1.00 0.00 C ATOM 2039 OG1 THR A 134 17.608 0.011 2.156 1.00 0.00 O ATOM 2040 CG2 THR A 134 17.508 0.175 -0.224 1.00 0.00 C ATOM 0 H THR A 134 19.589 -0.963 1.452 1.00 0.00 H new ATOM 0 HA THR A 134 19.785 1.553 0.132 1.00 0.00 H new ATOM 0 HB THR A 134 17.477 1.809 1.162 1.00 0.00 H new ATOM 0 HG1 THR A 134 16.654 0.121 2.351 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.431 0.012 -0.188 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.749 0.820 -1.069 1.00 0.00 H new ATOM 0 HG23 THR A 134 18.016 -0.782 -0.342 1.00 0.00 H new ATOM 2048 N GLY A 135 20.197 1.586 3.376 1.00 0.00 N ATOM 2049 CA GLY A 135 20.565 2.428 4.506 1.00 0.00 C ATOM 2050 C GLY A 135 19.356 3.096 5.162 1.00 0.00 C ATOM 2051 O GLY A 135 19.536 4.006 5.972 1.00 0.00 O ATOM 0 H GLY A 135 20.231 0.588 3.582 1.00 0.00 H new ATOM 0 HA2 GLY A 135 21.089 1.825 5.248 1.00 0.00 H new ATOM 0 HA3 GLY A 135 21.262 3.196 4.170 1.00 0.00 H new ATOM 2055 N LYS A 136 18.123 2.703 4.803 1.00 0.00 N ATOM 2056 CA LYS A 136 16.941 3.477 5.164 1.00 0.00 C ATOM 2057 C LYS A 136 15.820 2.616 5.716 1.00 0.00 C ATOM 2058 O LYS A 136 15.842 1.395 5.585 1.00 0.00 O ATOM 2059 CB LYS A 136 16.551 4.348 3.966 1.00 0.00 C ATOM 2060 CG LYS A 136 15.809 3.590 2.861 1.00 0.00 C ATOM 2061 CD LYS A 136 16.042 4.188 1.466 1.00 0.00 C ATOM 2062 CE LYS A 136 15.715 5.689 1.357 1.00 0.00 C ATOM 2063 NZ LYS A 136 16.911 6.556 1.462 1.00 0.00 N ATOM 0 H LYS A 136 17.927 1.858 4.266 1.00 0.00 H new ATOM 0 HA LYS A 136 17.170 4.140 5.998 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.923 5.168 4.315 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.452 4.794 3.545 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.131 2.549 2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.741 3.594 3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.084 4.034 1.187 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.435 3.642 0.744 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.220 5.878 0.405 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.009 5.958 2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 16.826 7.348 0.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.986 6.928 2.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 17.762 6.002 1.236 1.00 0.00 H new ATOM 2076 N ARG A 137 14.860 3.274 6.364 1.00 0.00 N ATOM 2077 CA ARG A 137 13.715 2.676 7.019 1.00 0.00 C ATOM 2078 C ARG A 137 12.474 3.454 6.599 1.00 0.00 C ATOM 2079 O ARG A 137 12.284 4.596 7.013 1.00 0.00 O ATOM 2080 CB ARG A 137 13.932 2.649 8.537 1.00 0.00 C ATOM 2081 CG ARG A 137 12.667 2.266 9.312 1.00 0.00 C ATOM 2082 CD ARG A 137 12.955 1.248 10.430 1.00 0.00 C ATOM 2083 NE ARG A 137 12.192 1.532 11.656 1.00 0.00 N ATOM 2084 CZ ARG A 137 12.645 2.203 12.728 1.00 0.00 C ATOM 2085 NH1 ARG A 137 13.893 2.663 12.798 1.00 0.00 N ATOM 2086 NH2 ARG A 137 11.822 2.424 13.752 1.00 0.00 N ATOM 0 H ARG A 137 14.867 4.291 6.446 1.00 0.00 H new ATOM 0 HA ARG A 137 13.580 1.637 6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.726 1.940 8.773 1.00 0.00 H new ATOM 0 HB3 ARG A 137 14.272 3.630 8.868 1.00 0.00 H new ATOM 0 HG2 ARG A 137 12.223 3.162 9.745 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.933 1.848 8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 137 12.711 0.246 10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 137 14.021 1.255 10.659 1.00 0.00 H new ATOM 0 HE ARG A 137 11.232 1.188 11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.537 2.510 12.022 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.204 3.169 13.627 1.00 0.00 H new ATOM 0 HH21 ARG A 137 10.861 2.085 13.716 1.00 0.00 H new ATOM 0 HH22 ARG A 137 12.153 2.932 14.572 1.00 0.00 H new ATOM 2100 N TYR A 138 11.659 2.840 5.744 1.00 0.00 N ATOM 2101 CA TYR A 138 10.310 3.248 5.401 1.00 0.00 C ATOM 2102 C TYR A 138 9.420 2.923 6.600 1.00 0.00 C ATOM 2103 O TYR A 138 9.688 1.950 7.300 1.00 0.00 O ATOM 2104 CB TYR A 138 9.880 2.461 4.152 1.00 0.00 C ATOM 2105 CG TYR A 138 10.691 2.800 2.909 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.938 2.186 2.681 1.00 0.00 C ATOM 2107 CD2 TYR A 138 10.225 3.766 1.998 1.00 0.00 C ATOM 2108 CE1 TYR A 138 12.716 2.545 1.568 1.00 0.00 C ATOM 2109 CE2 TYR A 138 11.003 4.143 0.888 1.00 0.00 C ATOM 2110 CZ TYR A 138 12.256 3.530 0.667 1.00 0.00 C ATOM 2111 OH TYR A 138 13.030 3.890 -0.395 1.00 0.00 O ATOM 0 H TYR A 138 11.945 1.997 5.247 1.00 0.00 H new ATOM 0 HA TYR A 138 10.238 4.313 5.180 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.972 1.394 4.356 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.827 2.658 3.953 1.00 0.00 H new ATOM 0 HD1 TYR A 138 12.299 1.434 3.367 1.00 0.00 H new ATOM 0 HD2 TYR A 138 9.259 4.223 2.153 1.00 0.00 H new ATOM 0 HE1 TYR A 138 13.669 2.066 1.401 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.643 4.899 0.206 1.00 0.00 H new ATOM 0 HH TYR A 138 12.568 4.578 -0.918 1.00 0.00 H new ATOM 2121 N CYS A 139 8.370 3.708 6.846 1.00 0.00 N ATOM 2122 CA CYS A 139 7.391 3.499 7.900 1.00 0.00 C ATOM 2123 C CYS A 139 6.091 4.197 7.511 1.00 0.00 C ATOM 2124 O CYS A 139 6.064 5.427 7.391 1.00 0.00 O ATOM 2125 CB CYS A 139 7.938 4.061 9.216 1.00 0.00 C ATOM 2126 SG CYS A 139 6.822 3.650 10.586 1.00 0.00 S ATOM 0 H CYS A 139 8.175 4.540 6.290 1.00 0.00 H new ATOM 0 HA CYS A 139 7.195 2.435 8.033 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.930 3.652 9.410 1.00 0.00 H new ATOM 0 HB3 CYS A 139 8.049 5.143 9.140 1.00 0.00 H new ATOM 0 HG CYS A 139 7.301 4.131 11.695 1.00 0.00 H new ATOM 2132 N MET A 140 5.026 3.416 7.312 1.00 0.00 N ATOM 2133 CA MET A 140 3.736 3.905 6.849 1.00 0.00 C ATOM 2134 C MET A 140 2.613 3.173 7.581 1.00 0.00 C ATOM 2135 O MET A 140 2.681 1.963 7.755 1.00 0.00 O ATOM 2136 CB MET A 140 3.619 3.743 5.320 1.00 0.00 C ATOM 2137 CG MET A 140 4.089 2.397 4.742 1.00 0.00 C ATOM 2138 SD MET A 140 5.875 2.272 4.425 1.00 0.00 S ATOM 2139 CE MET A 140 5.970 0.556 3.849 1.00 0.00 C ATOM 0 H MET A 140 5.042 2.409 7.473 1.00 0.00 H new ATOM 0 HA MET A 140 3.649 4.968 7.073 1.00 0.00 H new ATOM 0 HB2 MET A 140 2.577 3.892 5.038 1.00 0.00 H new ATOM 0 HB3 MET A 140 4.194 4.539 4.846 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.802 1.603 5.432 1.00 0.00 H new ATOM 0 HG3 MET A 140 3.557 2.215 3.808 1.00 0.00 H new ATOM 0 HE1 MET A 140 7.015 0.259 3.761 1.00 0.00 H new ATOM 0 HE2 MET A 140 5.466 -0.096 4.563 1.00 0.00 H new ATOM 0 HE3 MET A 140 5.486 0.471 2.876 1.00 0.00 H new ATOM 2149 N ASN A 141 1.565 3.893 7.990 1.00 0.00 N ATOM 2150 CA ASN A 141 0.418 3.347 8.702 1.00 0.00 C ATOM 2151 C ASN A 141 -0.852 4.045 8.228 1.00 0.00 C ATOM 2152 O ASN A 141 -0.926 5.272 8.265 1.00 0.00 O ATOM 2153 CB ASN A 141 0.591 3.560 10.207 1.00 0.00 C ATOM 2154 CG ASN A 141 -0.646 3.067 10.952 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -1.108 1.956 10.726 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -1.225 3.883 11.821 1.00 0.00 N ATOM 0 H ASN A 141 1.494 4.898 7.828 1.00 0.00 H new ATOM 0 HA ASN A 141 0.343 2.279 8.500 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.474 3.026 10.559 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.754 4.617 10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.069 3.589 12.313 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.827 4.805 11.998 1.00 0.00 H new ATOM 2163 N SER A 142 -1.864 3.284 7.801 1.00 0.00 N ATOM 2164 CA SER A 142 -3.197 3.816 7.571 1.00 0.00 C ATOM 2165 C SER A 142 -4.210 2.675 7.512 1.00 0.00 C ATOM 2166 O SER A 142 -3.838 1.502 7.478 1.00 0.00 O ATOM 2167 CB SER A 142 -3.219 4.625 6.264 1.00 0.00 C ATOM 2168 OG SER A 142 -3.049 3.787 5.143 1.00 0.00 O ATOM 0 H SER A 142 -1.776 2.286 7.608 1.00 0.00 H new ATOM 0 HA SER A 142 -3.467 4.477 8.394 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.165 5.161 6.181 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.428 5.375 6.284 1.00 0.00 H new ATOM 0 HG SER A 142 -2.187 3.324 5.208 1.00 0.00 H new ATOM 2174 N ALA A 143 -5.481 3.060 7.374 1.00 0.00 N ATOM 2175 CA ALA A 143 -6.584 2.207 6.958 1.00 0.00 C ATOM 2176 C ALA A 143 -6.289 1.487 5.632 1.00 0.00 C ATOM 2177 O ALA A 143 -6.755 0.372 5.409 1.00 0.00 O ATOM 2178 CB ALA A 143 -7.810 3.116 6.801 1.00 0.00 C ATOM 0 H ALA A 143 -5.777 4.019 7.559 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.749 1.428 7.702 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.667 2.520 6.489 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.031 3.597 7.754 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.604 3.878 6.049 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.512 2.116 4.743 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.206 1.633 3.407 1.00 0.00 C ATOM 2186 C ALA A 144 -3.983 0.709 3.395 1.00 0.00 C ATOM 2187 O ALA A 144 -3.098 0.853 2.556 1.00 0.00 O ATOM 2188 CB ALA A 144 -5.067 2.839 2.471 1.00 0.00 C ATOM 0 H ALA A 144 -5.066 3.009 4.950 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.024 1.010 3.044 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -4.837 2.493 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.002 3.399 2.458 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -4.263 3.484 2.825 1.00 0.00 H new ATOM 2194 N LEU A 145 -3.946 -0.261 4.311 1.00 0.00 N ATOM 2195 CA LEU A 145 -2.937 -1.307 4.372 1.00 0.00 C ATOM 2196 C LEU A 145 -3.648 -2.652 4.522 1.00 0.00 C ATOM 2197 O LEU A 145 -3.480 -3.355 5.517 1.00 0.00 O ATOM 2198 CB LEU A 145 -1.960 -1.016 5.521 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.057 0.212 5.307 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.220 0.411 6.569 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.102 0.049 4.114 1.00 0.00 C ATOM 0 H LEU A 145 -4.642 -0.338 5.052 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.343 -1.340 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.532 -0.873 6.438 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.329 -1.891 5.672 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.701 1.066 5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.430 1.277 6.442 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.880 0.574 7.421 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.388 -0.476 6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.509 0.946 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.544 -0.813 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.681 -0.101 3.203 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.472 -3.006 3.528 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.155 -4.293 3.511 1.00 0.00 C ATOM 2215 C LYS A 146 -4.254 -5.313 2.821 1.00 0.00 C ATOM 2216 O LYS A 146 -3.800 -5.073 1.704 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.533 -4.165 2.841 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.140 -5.557 2.602 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.665 -5.591 2.536 1.00 0.00 C ATOM 2220 CE LYS A 146 -9.075 -7.058 2.374 1.00 0.00 C ATOM 2221 NZ LYS A 146 -10.446 -7.326 2.851 1.00 0.00 N ATOM 0 H LYS A 146 -4.678 -2.412 2.725 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.344 -4.639 4.527 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.198 -3.574 3.471 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.437 -3.635 1.893 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.742 -5.956 1.669 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.811 -6.223 3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.099 -5.167 3.441 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.028 -4.995 1.699 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.000 -7.337 1.323 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.375 -7.689 2.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.593 -8.353 2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.580 -6.889 3.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.132 -6.925 2.180 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.998 -6.445 3.477 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.347 -7.584 2.846 1.00 0.00 C ATOM 2236 C PHE A 147 -4.289 -8.200 1.805 1.00 0.00 C ATOM 2237 O PHE A 147 -5.500 -8.267 2.021 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.983 -8.631 3.907 1.00 0.00 C ATOM 2239 CG PHE A 147 -2.096 -8.116 5.026 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.700 -8.065 4.851 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -2.662 -7.699 6.248 1.00 0.00 C ATOM 2242 CE1 PHE A 147 0.123 -7.617 5.898 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -1.836 -7.240 7.290 1.00 0.00 C ATOM 2244 CZ PHE A 147 -0.442 -7.206 7.118 1.00 0.00 C ATOM 0 H PHE A 147 -4.237 -6.594 4.457 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.434 -7.250 2.352 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.902 -9.023 4.342 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.480 -9.465 3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.262 -8.370 3.912 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.733 -7.732 6.385 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.194 -7.588 5.765 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -2.273 -6.914 8.222 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.194 -6.865 7.921 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.720 -8.695 0.706 1.00 0.00 N ATOM 2255 CA ILE A 148 -4.382 -9.482 -0.331 1.00 0.00 C ATOM 2256 C ILE A 148 -3.463 -10.642 -0.732 1.00 0.00 C ATOM 2257 O ILE A 148 -2.267 -10.596 -0.423 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.702 -8.615 -1.571 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.493 -7.775 -2.029 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.951 -7.768 -1.299 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.602 -7.332 -3.490 1.00 0.00 C ATOM 0 H ILE A 148 -2.731 -8.549 0.506 1.00 0.00 H new ATOM 0 HA ILE A 148 -5.324 -9.864 0.063 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.919 -9.275 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.405 -6.895 -1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.581 -8.357 -1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.175 -7.158 -2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.796 -8.423 -1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.771 -7.120 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.724 -6.744 -3.758 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.661 -8.210 -4.133 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.498 -6.726 -3.620 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.962 -11.632 -1.496 1.00 0.00 N ATOM 2274 CA PRO A 149 -3.098 -12.505 -2.283 1.00 0.00 C ATOM 2275 C PRO A 149 -2.245 -11.689 -3.261 1.00 0.00 C ATOM 2276 O PRO A 149 -2.415 -10.482 -3.409 1.00 0.00 O ATOM 2277 CB PRO A 149 -4.047 -13.478 -2.992 1.00 0.00 C ATOM 2278 CG PRO A 149 -5.344 -12.683 -3.108 1.00 0.00 C ATOM 2279 CD PRO A 149 -5.363 -11.931 -1.783 1.00 0.00 C ATOM 0 HA PRO A 149 -2.380 -13.049 -1.668 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.666 -13.770 -3.970 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.187 -14.394 -2.418 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.335 -12.007 -3.963 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.213 -13.331 -3.224 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.954 -11.018 -1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.807 -12.536 -0.992 1.00 0.00 H new ATOM 2287 N ARG A 150 -1.326 -12.371 -3.949 1.00 0.00 N ATOM 2288 CA ARG A 150 -0.291 -11.796 -4.815 1.00 0.00 C ATOM 2289 C ARG A 150 -0.815 -10.728 -5.777 1.00 0.00 C ATOM 2290 O ARG A 150 -0.087 -9.796 -6.094 1.00 0.00 O ATOM 2291 CB ARG A 150 0.391 -12.936 -5.566 1.00 0.00 C ATOM 2292 CG ARG A 150 1.216 -13.820 -4.613 1.00 0.00 C ATOM 2293 CD ARG A 150 1.036 -15.308 -4.907 1.00 0.00 C ATOM 2294 NE ARG A 150 1.754 -15.728 -6.122 1.00 0.00 N ATOM 2295 CZ ARG A 150 3.018 -16.177 -6.172 1.00 0.00 C ATOM 2296 NH1 ARG A 150 3.737 -16.410 -5.073 1.00 0.00 N ATOM 2297 NH2 ARG A 150 3.575 -16.403 -7.363 1.00 0.00 N ATOM 0 H ARG A 150 -1.280 -13.389 -3.916 1.00 0.00 H new ATOM 0 HA ARG A 150 0.425 -11.271 -4.183 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -0.361 -13.544 -6.069 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.041 -12.527 -6.340 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.271 -13.559 -4.700 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.921 -13.616 -3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.393 -15.890 -4.057 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -0.026 -15.528 -5.021 1.00 0.00 H new ATOM 0 HE ARG A 150 1.245 -15.673 -7.004 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.329 -16.247 -4.153 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.695 -16.751 -5.153 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.041 -16.234 -8.216 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.534 -16.744 -7.421 1.00 0.00 H new ATOM 2311 N ASP A 151 -2.055 -10.891 -6.246 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.912 -9.863 -6.789 1.00 0.00 C ATOM 2313 C ASP A 151 -4.369 -10.276 -6.543 1.00 0.00 C ATOM 2314 O ASP A 151 -5.094 -9.636 -5.783 1.00 0.00 O ATOM 2315 CB ASP A 151 -2.575 -9.587 -8.257 1.00 0.00 C ATOM 2316 CG ASP A 151 -2.798 -10.693 -9.293 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -2.875 -11.889 -8.918 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -2.753 -10.384 -10.510 1.00 0.00 O ATOM 0 H ASP A 151 -2.505 -11.807 -6.252 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.750 -8.910 -6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -3.158 -8.721 -8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.525 -9.299 -8.305 1.00 0.00 H new ATOM 2323 N GLN A 152 -4.791 -11.372 -7.174 1.00 0.00 N ATOM 2324 CA GLN A 152 -6.134 -11.916 -7.286 1.00 0.00 C ATOM 2325 C GLN A 152 -6.088 -13.449 -7.462 1.00 0.00 C ATOM 2326 O GLN A 152 -7.145 -14.056 -7.618 1.00 0.00 O ATOM 2327 CB GLN A 152 -6.836 -11.266 -8.506 1.00 0.00 C ATOM 2328 CG GLN A 152 -7.069 -9.741 -8.454 1.00 0.00 C ATOM 2329 CD GLN A 152 -8.128 -9.353 -7.419 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -9.303 -9.217 -7.740 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -7.749 -9.174 -6.162 1.00 0.00 N ATOM 0 H GLN A 152 -4.123 -11.960 -7.672 1.00 0.00 H new ATOM 0 HA GLN A 152 -6.689 -11.695 -6.374 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.244 -11.488 -9.394 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -7.803 -11.751 -8.638 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.131 -9.240 -8.217 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -7.379 -9.389 -9.438 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -6.769 -9.289 -5.903 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -8.437 -8.921 -5.453 1.00 0.00 H new ATOM 2340 N ILE A 153 -4.899 -14.087 -7.452 1.00 0.00 N ATOM 2341 CA ILE A 153 -4.733 -15.530 -7.683 1.00 0.00 C ATOM 2342 C ILE A 153 -5.570 -16.410 -6.743 1.00 0.00 C ATOM 2343 O ILE A 153 -5.966 -17.502 -7.149 1.00 0.00 O ATOM 2344 CB ILE A 153 -3.240 -15.950 -7.649 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -2.477 -15.558 -6.362 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -2.490 -15.351 -8.850 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -2.497 -16.612 -5.250 1.00 0.00 C ATOM 0 H ILE A 153 -4.017 -13.604 -7.280 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.120 -15.704 -8.687 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.262 -17.039 -7.684 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.440 -15.347 -6.623 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.903 -14.633 -5.973 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.444 -15.654 -8.813 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.940 -15.710 -9.776 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.554 -14.264 -8.814 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.936 -16.245 -4.391 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.527 -16.809 -4.954 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.042 -17.533 -5.614 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.842 -15.945 -5.519 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.622 -16.664 -4.522 1.00 0.00 C ATOM 2361 C GLY A 154 -6.066 -16.375 -3.141 1.00 0.00 C ATOM 2362 O GLY A 154 -4.903 -16.765 -2.909 1.00 0.00 O ATOM 2363 OXT GLY A 154 -6.793 -15.722 -2.365 1.00 0.00 O ATOM 0 H GLY A 154 -5.515 -15.036 -5.192 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.668 -16.361 -4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.589 -17.735 -4.722 1.00 0.00 H new TER 2367 GLY A 154 HETATM 2368 ZN ZN A 155 -3.626 3.388 -2.920 1.00 0.00 ZN