USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1128 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 29 MET CE :methyl -149:sc= -5.46! (180deg=-9.04!) USER MOD Set 1.2: A 114 MET CE :methyl 154:sc= -0.665 (180deg=-0.0597) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 110:sc= -0.779 USER MOD Single : A 23 LYS NZ :NH3+ 163:sc= -0.0424 (180deg=-0.385) USER MOD Single : A 26 SER OG : rot -93:sc= 0.411 USER MOD Single : A 33 HIS :FLIP no HE2:sc= -0.763 F(o=-1.3,f=-0.76) USER MOD Single : A 34 ASN : amide:sc= -2.78! C(o=-2.8!,f=-12!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -1 K(o=-1,f=-3.9!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 CYS SG : rot 180:sc=-0.00862 USER MOD Single : A 63 SER OG : rot -59:sc= -2.14! USER MOD Single : A 66 CYS SG : rot 180:sc= -0.79 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 161:sc= -0.12 (180deg=-0.653) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 19:sc= 1.14 USER MOD Single : A 93 LYS NZ :NH3+ -166:sc= -0.0723 (180deg=-0.32) USER MOD Single : A 96 LYS NZ :NH3+ -128:sc= -0.98 (180deg=-4.13!) USER MOD Single : A 99 TYR OH : rot 180:sc= -2.04! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -171:sc= 0.22 USER MOD Single : A 111 SER OG : rot 44:sc= 0.84 USER MOD Single : A 112 LYS NZ :NH3+ -111:sc= -0.664 (180deg=-0.773) USER MOD Single : A 118 TYR OH : rot -50:sc= 0.0343 USER MOD Single : A 119 TYR OH : rot -11:sc= -0.521 USER MOD Single : A 123 LYS NZ :NH3+ -149:sc= -0.0138 (180deg=-0.426) USER MOD Single : A 126 CYS SG : rot -8:sc= -0.086 USER MOD Single : A 128 ASN : amide:sc= -0.471 X(o=-0.47,f=-0.061) USER MOD Single : A 132 ASN : amide:sc= 0.177 K(o=0.18,f=-1.3) USER MOD Single : A 133 SER OG : rot 180:sc= -0.129 USER MOD Single : A 134 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.04) USER MOD Single : A 136 GLN : amide:sc= -0.0261 K(o=-0.026,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 5 -1.800 -8.038 -0.966 1.00 0.00 N ATOM 62 CA TYR A 5 -2.682 -9.147 -0.622 1.00 0.00 C ATOM 63 C TYR A 5 -2.299 -9.750 0.725 1.00 0.00 C ATOM 64 O TYR A 5 -1.170 -9.590 1.191 1.00 0.00 O ATOM 65 CB TYR A 5 -2.631 -10.222 -1.709 1.00 0.00 C ATOM 66 CG TYR A 5 -3.718 -11.265 -1.579 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.427 -12.548 -1.131 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.035 -10.969 -1.907 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.417 -13.505 -1.012 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.031 -11.919 -1.789 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.717 -13.185 -1.342 1.00 0.00 C ATOM 72 OH TYR A 5 -6.706 -14.134 -1.225 1.00 0.00 O ATOM 0 HA TYR A 5 -3.699 -8.761 -0.550 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -2.712 -9.744 -2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.660 -10.715 -1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.410 -12.802 -0.871 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.285 -9.979 -2.260 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.174 -14.498 -0.663 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.050 -11.671 -2.046 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.565 -13.747 -1.496 1.00 0.00 H new ATOM 82 N ILE A 6 -3.246 -10.444 1.346 1.00 0.00 N ATOM 83 CA ILE A 6 -3.009 -11.074 2.639 1.00 0.00 C ATOM 84 C ILE A 6 -3.570 -12.491 2.672 1.00 0.00 C ATOM 85 O ILE A 6 -4.683 -12.740 2.208 1.00 0.00 O ATOM 86 CB ILE A 6 -3.635 -10.258 3.786 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.007 -8.865 3.853 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.463 -10.987 5.110 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.700 -7.846 2.975 1.00 0.00 C ATOM 0 H ILE A 6 -4.185 -10.585 0.975 1.00 0.00 H new ATOM 0 HA ILE A 6 -1.929 -11.111 2.778 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.702 -10.145 3.591 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.026 -8.516 4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -1.960 -8.933 3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.910 -10.398 5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.954 -11.959 5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.401 -11.127 5.313 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.201 -6.882 3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.658 -8.172 1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.741 -7.749 3.283 1.00 0.00 H new ATOM 101 N ARG A 7 -2.794 -13.416 3.227 1.00 0.00 N ATOM 102 CA ARG A 7 -3.214 -14.809 3.321 1.00 0.00 C ATOM 103 C ARG A 7 -4.608 -14.916 3.931 1.00 0.00 C ATOM 104 O ARG A 7 -4.921 -14.286 4.942 1.00 0.00 O ATOM 105 CB ARG A 7 -2.216 -15.609 4.161 1.00 0.00 C ATOM 106 CG ARG A 7 -0.911 -15.903 3.440 1.00 0.00 C ATOM 107 CD ARG A 7 0.080 -14.759 3.592 1.00 0.00 C ATOM 108 NE ARG A 7 1.463 -15.225 3.567 1.00 0.00 N ATOM 109 CZ ARG A 7 2.051 -15.725 2.485 1.00 0.00 C ATOM 110 NH1 ARG A 7 1.378 -15.822 1.347 1.00 0.00 N ATOM 111 NH2 ARG A 7 3.313 -16.129 2.541 1.00 0.00 N ATOM 0 H ARG A 7 -1.871 -13.226 3.618 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.244 -15.222 2.313 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.000 -15.057 5.076 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.677 -16.551 4.458 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.474 -16.820 3.836 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.109 -16.076 2.382 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.074 -14.037 2.790 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.110 -14.238 4.530 1.00 0.00 H new ATOM 0 HE ARG A 7 2.008 -15.164 4.427 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.407 -15.513 1.301 1.00 0.00 H new ATOM 0 HH12 ARG A 7 1.831 -16.206 0.518 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.833 -16.056 3.415 1.00 0.00 H new ATOM 0 HH22 ARG A 7 3.763 -16.513 1.710 1.00 0.00 H new ATOM 125 N PRO A 8 -5.468 -15.732 3.303 1.00 0.00 N ATOM 126 CA PRO A 8 -6.843 -15.941 3.766 1.00 0.00 C ATOM 127 C PRO A 8 -6.902 -16.724 5.073 1.00 0.00 C ATOM 128 O PRO A 8 -5.876 -17.168 5.588 1.00 0.00 O ATOM 129 CB PRO A 8 -7.481 -16.746 2.631 1.00 0.00 C ATOM 130 CG PRO A 8 -6.340 -17.443 1.973 1.00 0.00 C ATOM 131 CD PRO A 8 -5.163 -16.515 2.093 1.00 0.00 C ATOM 0 HA PRO A 8 -7.350 -14.999 3.976 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.213 -17.458 3.013 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.005 -16.096 1.930 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.135 -18.398 2.457 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.564 -17.657 0.928 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.227 -17.064 2.195 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.064 -15.876 1.215 1.00 0.00 H new ATOM 139 N ILE A 9 -8.109 -16.889 5.604 1.00 0.00 N ATOM 140 CA ILE A 9 -8.301 -17.620 6.851 1.00 0.00 C ATOM 141 C ILE A 9 -7.604 -18.976 6.806 1.00 0.00 C ATOM 142 O ILE A 9 -7.984 -19.857 6.035 1.00 0.00 O ATOM 143 CB ILE A 9 -9.796 -17.834 7.153 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.522 -16.490 7.221 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.968 -18.601 8.456 1.00 0.00 C ATOM 146 CD1 ILE A 9 -12.001 -16.616 7.514 1.00 0.00 C ATOM 0 H ILE A 9 -8.968 -16.527 5.191 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.861 -17.014 7.643 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.234 -18.422 6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.058 -15.874 7.992 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.391 -15.967 6.274 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.030 -18.745 8.656 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.480 -19.572 8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.518 -18.037 9.273 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.451 -15.624 7.548 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.478 -17.205 6.731 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.141 -17.110 8.475 1.00 0.00 H new ATOM 158 N LYS A 10 -6.582 -19.137 7.640 1.00 0.00 N ATOM 159 CA LYS A 10 -5.832 -20.386 7.699 1.00 0.00 C ATOM 160 C LYS A 10 -6.058 -21.094 9.031 1.00 0.00 C ATOM 161 O LYS A 10 -6.381 -20.459 10.035 1.00 0.00 O ATOM 162 CB LYS A 10 -4.338 -20.118 7.499 1.00 0.00 C ATOM 163 CG LYS A 10 -3.495 -21.381 7.447 1.00 0.00 C ATOM 164 CD LYS A 10 -2.240 -21.179 6.615 1.00 0.00 C ATOM 165 CE LYS A 10 -1.091 -22.036 7.123 1.00 0.00 C ATOM 166 NZ LYS A 10 -0.082 -22.298 6.060 1.00 0.00 N ATOM 0 H LYS A 10 -6.254 -18.418 8.285 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.189 -21.033 6.898 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.198 -19.560 6.573 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.979 -19.485 8.310 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.218 -21.677 8.459 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.084 -22.196 7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.448 -21.427 5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.951 -20.128 6.640 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.611 -21.537 7.965 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.481 -22.983 7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.685 -22.885 6.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.534 -22.797 5.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.310 -21.395 5.723 1.00 0.00 H new ATOM 180 N ASP A 11 -5.886 -22.411 9.032 1.00 0.00 N ATOM 181 CA ASP A 11 -6.069 -23.205 10.242 1.00 0.00 C ATOM 182 C ASP A 11 -4.853 -23.091 11.156 1.00 0.00 C ATOM 183 O ASP A 11 -3.714 -23.242 10.714 1.00 0.00 O ATOM 184 CB ASP A 11 -6.316 -24.671 9.883 1.00 0.00 C ATOM 185 CG ASP A 11 -6.847 -25.473 11.055 1.00 0.00 C ATOM 186 OD1 ASP A 11 -7.925 -25.119 11.577 1.00 0.00 O ATOM 187 OD2 ASP A 11 -6.184 -26.454 11.450 1.00 0.00 O ATOM 0 H ASP A 11 -5.620 -22.952 8.209 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.938 -22.817 10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.026 -24.725 9.058 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.386 -25.118 9.533 1.00 0.00 H new ATOM 192 N LEU A 12 -5.103 -22.821 12.433 1.00 0.00 N ATOM 193 CA LEU A 12 -4.029 -22.685 13.410 1.00 0.00 C ATOM 194 C LEU A 12 -4.112 -23.782 14.467 1.00 0.00 C ATOM 195 O LEU A 12 -5.187 -24.320 14.736 1.00 0.00 O ATOM 196 CB LEU A 12 -4.092 -21.311 14.079 1.00 0.00 C ATOM 197 CG LEU A 12 -2.875 -20.914 14.914 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.693 -20.589 14.014 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.206 -19.730 15.811 1.00 0.00 C ATOM 0 H LEU A 12 -6.040 -22.692 12.815 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.079 -22.783 12.885 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.237 -20.558 13.304 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.973 -21.282 14.720 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.602 -21.758 15.547 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.836 -20.309 14.626 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.440 -21.464 13.415 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.954 -19.761 13.355 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.328 -19.461 16.398 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.505 -18.881 15.197 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.022 -19.999 16.482 1.00 0.00 H new ATOM 211 N THR A 13 -2.971 -24.107 15.067 1.00 0.00 N ATOM 212 CA THR A 13 -2.915 -25.138 16.095 1.00 0.00 C ATOM 213 C THR A 13 -1.950 -24.751 17.210 1.00 0.00 C ATOM 214 O THR A 13 -1.100 -23.877 17.034 1.00 0.00 O ATOM 215 CB THR A 13 -2.484 -26.495 15.507 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.672 -26.291 14.346 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.698 -27.336 15.141 1.00 0.00 C ATOM 0 H THR A 13 -2.073 -23.671 14.858 1.00 0.00 H new ATOM 0 HA THR A 13 -3.921 -25.231 16.504 1.00 0.00 H new ATOM 0 HB THR A 13 -1.907 -27.027 16.264 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.401 -27.159 13.980 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.369 -28.289 14.728 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.299 -27.515 16.033 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.297 -26.807 14.400 1.00 0.00 H new ATOM 225 N THR A 14 -2.084 -25.408 18.358 1.00 0.00 N ATOM 226 CA THR A 14 -1.224 -25.132 19.501 1.00 0.00 C ATOM 227 C THR A 14 0.247 -25.169 19.105 1.00 0.00 C ATOM 228 O THR A 14 1.037 -24.331 19.536 1.00 0.00 O ATOM 229 CB THR A 14 -1.463 -26.142 20.640 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.752 -26.748 20.495 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.368 -25.460 21.997 1.00 0.00 C ATOM 0 H THR A 14 -2.781 -26.135 18.520 1.00 0.00 H new ATOM 0 HA THR A 14 -1.477 -24.132 19.852 1.00 0.00 H new ATOM 0 HB THR A 14 -0.692 -26.910 20.582 1.00 0.00 H new ATOM 0 HG1 THR A 14 -2.645 -27.687 20.236 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.540 -26.193 22.785 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.376 -25.025 22.117 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.120 -24.673 22.062 1.00 0.00 H new ATOM 239 N ALA A 15 0.608 -26.147 18.280 1.00 0.00 N ATOM 240 CA ALA A 15 1.985 -26.292 17.823 1.00 0.00 C ATOM 241 C ALA A 15 2.506 -24.987 17.230 1.00 0.00 C ATOM 242 O ALA A 15 3.669 -24.632 17.416 1.00 0.00 O ATOM 243 CB ALA A 15 2.087 -27.416 16.802 1.00 0.00 C ATOM 0 H ALA A 15 -0.034 -26.850 17.915 1.00 0.00 H new ATOM 0 HA ALA A 15 2.604 -26.542 18.685 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.121 -27.513 16.470 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.763 -28.352 17.257 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.450 -27.189 15.947 1.00 0.00 H new ATOM 249 N GLU A 16 1.637 -24.279 16.514 1.00 0.00 N ATOM 250 CA GLU A 16 2.013 -23.014 15.893 1.00 0.00 C ATOM 251 C GLU A 16 1.243 -21.853 16.515 1.00 0.00 C ATOM 252 O GLU A 16 1.053 -20.813 15.885 1.00 0.00 O ATOM 253 CB GLU A 16 1.752 -23.064 14.386 1.00 0.00 C ATOM 254 CG GLU A 16 2.410 -24.246 13.693 1.00 0.00 C ATOM 255 CD GLU A 16 3.016 -23.874 12.354 1.00 0.00 C ATOM 256 OE1 GLU A 16 2.634 -24.492 11.338 1.00 0.00 O ATOM 257 OE2 GLU A 16 3.872 -22.965 12.321 1.00 0.00 O ATOM 0 H GLU A 16 0.670 -24.559 16.350 1.00 0.00 H new ATOM 0 HA GLU A 16 3.077 -22.855 16.066 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.677 -23.105 14.213 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.113 -22.141 13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.188 -24.654 14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.671 -25.034 13.547 1.00 0.00 H new ATOM 264 N TRP A 17 0.802 -22.039 17.753 1.00 0.00 N ATOM 265 CA TRP A 17 0.052 -21.008 18.461 1.00 0.00 C ATOM 266 C TRP A 17 0.993 -19.997 19.107 1.00 0.00 C ATOM 267 O TRP A 17 0.862 -18.792 18.895 1.00 0.00 O ATOM 268 CB TRP A 17 -0.845 -21.641 19.526 1.00 0.00 C ATOM 269 CG TRP A 17 -1.327 -20.662 20.554 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.848 -20.505 21.824 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.384 -19.708 20.401 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.543 -19.510 22.468 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.490 -19.005 21.617 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.249 -19.378 19.354 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.427 -17.994 21.813 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -4.178 -18.375 19.550 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.261 -17.692 20.771 1.00 0.00 C ATOM 0 H TRP A 17 0.951 -22.895 18.288 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.571 -20.485 17.736 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.706 -22.100 19.040 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.297 -22.440 20.025 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -0.042 -21.078 22.258 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.380 -19.198 23.425 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.192 -19.898 18.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.493 -17.467 22.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.852 -18.112 18.748 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.998 -16.912 20.892 1.00 0.00 H new ATOM 288 N GLU A 18 1.941 -20.496 19.894 1.00 0.00 N ATOM 289 CA GLU A 18 2.903 -19.634 20.571 1.00 0.00 C ATOM 290 C GLU A 18 3.525 -18.641 19.593 1.00 0.00 C ATOM 291 O GLU A 18 3.531 -17.435 19.838 1.00 0.00 O ATOM 292 CB GLU A 18 3.999 -20.474 21.229 1.00 0.00 C ATOM 293 CG GLU A 18 5.181 -19.655 21.721 1.00 0.00 C ATOM 294 CD GLU A 18 6.262 -20.511 22.351 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.405 -20.024 22.479 1.00 0.00 O ATOM 296 OE2 GLU A 18 5.966 -21.669 22.716 1.00 0.00 O ATOM 0 H GLU A 18 2.063 -21.492 20.078 1.00 0.00 H new ATOM 0 HA GLU A 18 2.373 -19.075 21.342 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.571 -21.020 22.070 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.354 -21.216 20.514 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.605 -19.098 20.886 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.833 -18.922 22.449 1.00 0.00 H new ATOM 303 N GLU A 19 4.049 -19.159 18.486 1.00 0.00 N ATOM 304 CA GLU A 19 4.675 -18.318 17.473 1.00 0.00 C ATOM 305 C GLU A 19 3.637 -17.448 16.770 1.00 0.00 C ATOM 306 O GLU A 19 3.917 -16.310 16.394 1.00 0.00 O ATOM 307 CB GLU A 19 5.412 -19.181 16.446 1.00 0.00 C ATOM 308 CG GLU A 19 5.101 -18.812 15.006 1.00 0.00 C ATOM 309 CD GLU A 19 5.993 -19.533 14.014 1.00 0.00 C ATOM 310 OE1 GLU A 19 5.457 -20.111 13.045 1.00 0.00 O ATOM 311 OE2 GLU A 19 7.227 -19.519 14.205 1.00 0.00 O ATOM 0 H GLU A 19 4.052 -20.156 18.269 1.00 0.00 H new ATOM 0 HA GLU A 19 5.392 -17.666 17.972 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.486 -19.091 16.612 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.151 -20.227 16.609 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.059 -19.049 14.791 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.216 -17.736 14.877 1.00 0.00 H new ATOM 318 N ALA A 20 2.437 -17.992 16.597 1.00 0.00 N ATOM 319 CA ALA A 20 1.356 -17.266 15.941 1.00 0.00 C ATOM 320 C ALA A 20 1.153 -15.894 16.575 1.00 0.00 C ATOM 321 O ALA A 20 0.635 -14.976 15.939 1.00 0.00 O ATOM 322 CB ALA A 20 0.068 -18.073 15.999 1.00 0.00 C ATOM 0 H ALA A 20 2.189 -18.933 16.902 1.00 0.00 H new ATOM 0 HA ALA A 20 1.632 -17.117 14.897 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.731 -17.519 15.506 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.214 -19.028 15.493 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.203 -18.251 17.040 1.00 0.00 H new ATOM 328 N VAL A 21 1.563 -15.762 17.832 1.00 0.00 N ATOM 329 CA VAL A 21 1.426 -14.501 18.553 1.00 0.00 C ATOM 330 C VAL A 21 2.787 -13.957 18.972 1.00 0.00 C ATOM 331 O VAL A 21 3.202 -12.885 18.531 1.00 0.00 O ATOM 332 CB VAL A 21 0.543 -14.663 19.804 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.853 -14.115 19.547 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.482 -16.123 20.228 1.00 0.00 C ATOM 0 H VAL A 21 1.993 -16.512 18.373 1.00 0.00 H new ATOM 0 HA VAL A 21 0.951 -13.796 17.871 1.00 0.00 H new ATOM 0 HB VAL A 21 0.988 -14.091 20.618 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.463 -14.238 20.442 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.788 -13.056 19.295 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.310 -14.657 18.719 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.146 -16.219 21.114 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.062 -16.720 19.419 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.487 -16.478 20.456 1.00 0.00 H new ATOM 344 N PHE A 22 3.479 -14.703 19.826 1.00 0.00 N ATOM 345 CA PHE A 22 4.795 -14.296 20.306 1.00 0.00 C ATOM 346 C PHE A 22 5.712 -13.937 19.140 1.00 0.00 C ATOM 347 O PHE A 22 6.208 -12.814 19.048 1.00 0.00 O ATOM 348 CB PHE A 22 5.425 -15.412 21.140 1.00 0.00 C ATOM 349 CG PHE A 22 4.838 -15.537 22.517 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.587 -16.104 22.702 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.536 -15.087 23.626 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.044 -16.220 23.967 1.00 0.00 C ATOM 353 CE2 PHE A 22 4.998 -15.201 24.894 1.00 0.00 C ATOM 354 CZ PHE A 22 3.750 -15.767 25.065 1.00 0.00 C ATOM 0 H PHE A 22 3.151 -15.593 20.200 1.00 0.00 H new ATOM 0 HA PHE A 22 4.669 -13.412 20.931 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.304 -16.359 20.615 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.496 -15.230 21.226 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.030 -16.459 21.847 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.512 -14.642 23.498 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.068 -16.664 24.098 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.553 -14.848 25.750 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.327 -15.855 26.055 1.00 0.00 H new ATOM 364 N LYS A 23 5.933 -14.899 18.251 1.00 0.00 N ATOM 365 CA LYS A 23 6.789 -14.687 17.090 1.00 0.00 C ATOM 366 C LYS A 23 6.145 -13.710 16.111 1.00 0.00 C ATOM 367 O LYS A 23 6.836 -12.944 15.439 1.00 0.00 O ATOM 368 CB LYS A 23 7.070 -16.017 16.388 1.00 0.00 C ATOM 369 CG LYS A 23 7.873 -16.992 17.232 1.00 0.00 C ATOM 370 CD LYS A 23 9.211 -16.401 17.644 1.00 0.00 C ATOM 371 CE LYS A 23 10.074 -17.426 18.366 1.00 0.00 C ATOM 372 NZ LYS A 23 10.394 -18.592 17.497 1.00 0.00 N ATOM 0 H LYS A 23 5.531 -15.834 18.312 1.00 0.00 H new ATOM 0 HA LYS A 23 7.730 -14.260 17.437 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.123 -16.481 16.114 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.609 -15.822 15.461 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.303 -17.260 18.122 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.038 -17.911 16.670 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.737 -16.038 16.761 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.046 -15.541 18.293 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.000 -16.954 18.696 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.556 -17.771 19.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.197 -19.116 17.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.566 -19.219 17.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 10.643 -18.257 16.544 1.00 0.00 H new ATOM 386 N ASP A 24 4.819 -13.742 16.036 1.00 0.00 N ATOM 387 CA ASP A 24 4.082 -12.857 15.141 1.00 0.00 C ATOM 388 C ASP A 24 3.440 -11.711 15.917 1.00 0.00 C ATOM 389 O ASP A 24 2.272 -11.787 16.301 1.00 0.00 O ATOM 390 CB ASP A 24 3.010 -13.641 14.383 1.00 0.00 C ATOM 391 CG ASP A 24 2.828 -13.148 12.961 1.00 0.00 C ATOM 392 OD1 ASP A 24 3.765 -13.313 12.151 1.00 0.00 O ATOM 393 OD2 ASP A 24 1.750 -12.598 12.658 1.00 0.00 O ATOM 0 H ASP A 24 4.232 -14.371 16.584 1.00 0.00 H new ATOM 0 HA ASP A 24 4.787 -12.436 14.424 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.280 -14.697 14.366 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.062 -13.563 14.916 1.00 0.00 H new ATOM 398 N ILE A 25 4.210 -10.652 16.144 1.00 0.00 N ATOM 399 CA ILE A 25 3.715 -9.492 16.874 1.00 0.00 C ATOM 400 C ILE A 25 2.559 -8.828 16.134 1.00 0.00 C ATOM 401 O ILE A 25 1.673 -8.235 16.749 1.00 0.00 O ATOM 402 CB ILE A 25 4.829 -8.452 17.100 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.390 -7.974 15.759 1.00 0.00 C ATOM 404 CG2 ILE A 25 5.935 -9.041 17.964 1.00 0.00 C ATOM 405 CD1 ILE A 25 5.039 -6.539 15.435 1.00 0.00 C ATOM 0 H ILE A 25 5.178 -10.574 15.833 1.00 0.00 H new ATOM 0 HA ILE A 25 3.364 -9.854 17.840 1.00 0.00 H new ATOM 0 HB ILE A 25 4.405 -7.594 17.621 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.475 -8.081 15.769 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.013 -8.620 14.966 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.715 -8.295 18.115 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.524 -9.337 18.929 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.359 -9.914 17.467 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.469 -6.268 14.471 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.955 -6.430 15.392 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.439 -5.883 16.208 1.00 0.00 H new ATOM 417 N SER A 26 2.573 -8.934 14.809 1.00 0.00 N ATOM 418 CA SER A 26 1.527 -8.343 13.983 1.00 0.00 C ATOM 419 C SER A 26 0.144 -8.713 14.511 1.00 0.00 C ATOM 420 O SER A 26 -0.024 -9.670 15.268 1.00 0.00 O ATOM 421 CB SER A 26 1.671 -8.805 12.532 1.00 0.00 C ATOM 422 OG SER A 26 0.704 -9.790 12.211 1.00 0.00 O ATOM 0 H SER A 26 3.298 -9.424 14.285 1.00 0.00 H new ATOM 0 HA SER A 26 1.635 -7.259 14.024 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.561 -7.952 11.863 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.671 -9.208 12.373 1.00 0.00 H new ATOM 0 HG SER A 26 1.086 -10.681 12.352 1.00 0.00 H new ATOM 428 N PRO A 27 -0.871 -7.938 14.103 1.00 0.00 N ATOM 429 CA PRO A 27 -2.258 -8.164 14.522 1.00 0.00 C ATOM 430 C PRO A 27 -2.849 -9.429 13.910 1.00 0.00 C ATOM 431 O PRO A 27 -2.694 -9.684 12.715 1.00 0.00 O ATOM 432 CB PRO A 27 -2.992 -6.925 14.002 1.00 0.00 C ATOM 433 CG PRO A 27 -2.170 -6.452 12.853 1.00 0.00 C ATOM 434 CD PRO A 27 -0.744 -6.781 13.201 1.00 0.00 C ATOM 0 HA PRO A 27 -2.341 -8.304 15.600 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.007 -7.169 13.689 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.072 -6.159 14.774 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.470 -6.946 11.929 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.297 -5.381 12.697 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.160 -7.025 12.314 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -0.246 -5.943 13.690 1.00 0.00 H new ATOM 442 N LEU A 28 -3.528 -10.219 14.735 1.00 0.00 N ATOM 443 CA LEU A 28 -4.143 -11.459 14.275 1.00 0.00 C ATOM 444 C LEU A 28 -5.413 -11.762 15.065 1.00 0.00 C ATOM 445 O LEU A 28 -5.517 -11.425 16.244 1.00 0.00 O ATOM 446 CB LEU A 28 -3.157 -12.620 14.406 1.00 0.00 C ATOM 447 CG LEU A 28 -3.762 -14.024 14.351 1.00 0.00 C ATOM 448 CD1 LEU A 28 -2.789 -14.999 13.706 1.00 0.00 C ATOM 449 CD2 LEU A 28 -4.146 -14.494 15.746 1.00 0.00 C ATOM 0 H LEU A 28 -3.666 -10.023 15.726 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.411 -11.336 13.226 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.417 -12.534 13.610 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.624 -12.513 15.350 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.665 -13.987 13.741 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.236 -15.993 13.675 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.564 -14.671 12.691 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.868 -15.033 14.289 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.575 -15.494 15.688 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.259 -14.515 16.380 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.880 -13.809 16.172 1.00 0.00 H new ATOM 461 N MET A 29 -6.374 -12.402 14.407 1.00 0.00 N ATOM 462 CA MET A 29 -7.635 -12.755 15.049 1.00 0.00 C ATOM 463 C MET A 29 -7.731 -14.261 15.267 1.00 0.00 C ATOM 464 O MET A 29 -7.603 -15.044 14.326 1.00 0.00 O ATOM 465 CB MET A 29 -8.815 -12.273 14.203 1.00 0.00 C ATOM 466 CG MET A 29 -8.883 -10.762 14.058 1.00 0.00 C ATOM 467 SD MET A 29 -9.869 -10.243 12.641 1.00 0.00 S ATOM 468 CE MET A 29 -8.633 -10.254 11.345 1.00 0.00 C ATOM 0 H MET A 29 -6.304 -12.687 13.430 1.00 0.00 H new ATOM 0 HA MET A 29 -7.670 -12.263 16.021 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.748 -12.722 13.212 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.742 -12.629 14.652 1.00 0.00 H new ATOM 0 HG2 MET A 29 -9.306 -10.333 14.966 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.873 -10.365 13.958 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.875 -9.491 10.605 1.00 0.00 H new ATOM 0 HE2 MET A 29 -7.653 -10.045 11.775 1.00 0.00 H new ATOM 0 HE3 MET A 29 -8.617 -11.233 10.865 1.00 0.00 H new ATOM 478 N VAL A 30 -7.958 -14.661 16.515 1.00 0.00 N ATOM 479 CA VAL A 30 -8.072 -16.074 16.856 1.00 0.00 C ATOM 480 C VAL A 30 -9.532 -16.511 16.904 1.00 0.00 C ATOM 481 O VAL A 30 -10.196 -16.383 17.934 1.00 0.00 O ATOM 482 CB VAL A 30 -7.412 -16.378 18.214 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.425 -17.874 18.490 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.991 -15.834 18.249 1.00 0.00 C ATOM 0 H VAL A 30 -8.066 -14.026 17.306 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.554 -16.631 16.076 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.986 -15.883 18.997 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.955 -18.070 19.454 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.455 -18.232 18.509 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.875 -18.394 17.705 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.540 -16.058 19.216 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.404 -16.300 17.458 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.011 -14.755 18.099 1.00 0.00 H new ATOM 494 N LEU A 31 -10.026 -17.028 15.785 1.00 0.00 N ATOM 495 CA LEU A 31 -11.409 -17.485 15.698 1.00 0.00 C ATOM 496 C LEU A 31 -11.561 -18.876 16.307 1.00 0.00 C ATOM 497 O LEU A 31 -11.315 -19.885 15.647 1.00 0.00 O ATOM 498 CB LEU A 31 -11.871 -17.501 14.240 1.00 0.00 C ATOM 499 CG LEU A 31 -13.180 -18.241 13.959 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.284 -17.739 14.877 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.581 -18.079 12.501 1.00 0.00 C ATOM 0 H LEU A 31 -9.490 -17.141 14.925 1.00 0.00 H new ATOM 0 HA LEU A 31 -12.032 -16.791 16.262 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.980 -16.470 13.903 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.084 -17.953 13.635 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.026 -19.302 14.157 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.208 -18.277 14.663 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -13.998 -17.907 15.915 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.438 -16.673 14.711 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.514 -18.612 12.319 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.717 -17.021 12.277 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.799 -18.488 11.861 1.00 0.00 H new ATOM 513 N VAL A 32 -11.971 -18.921 17.571 1.00 0.00 N ATOM 514 CA VAL A 32 -12.160 -20.187 18.269 1.00 0.00 C ATOM 515 C VAL A 32 -13.562 -20.739 18.036 1.00 0.00 C ATOM 516 O VAL A 32 -14.547 -20.188 18.529 1.00 0.00 O ATOM 517 CB VAL A 32 -11.925 -20.034 19.783 1.00 0.00 C ATOM 518 CG1 VAL A 32 -12.779 -18.908 20.345 1.00 0.00 C ATOM 519 CG2 VAL A 32 -12.214 -21.343 20.502 1.00 0.00 C ATOM 0 H VAL A 32 -12.179 -18.095 18.132 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.426 -20.884 17.864 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.878 -19.780 19.946 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.599 -18.815 21.416 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.518 -17.972 19.851 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.832 -19.129 20.172 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.043 -21.216 21.571 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -13.252 -21.630 20.332 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.555 -22.122 20.119 1.00 0.00 H new ATOM 529 N HIS A 33 -13.644 -21.831 17.283 1.00 0.00 N ATOM 530 CA HIS A 33 -14.927 -22.459 16.985 1.00 0.00 C ATOM 531 C HIS A 33 -15.056 -23.798 17.705 1.00 0.00 C ATOM 532 O HIS A 33 -14.117 -24.258 18.353 1.00 0.00 O ATOM 533 CB HIS A 33 -15.082 -22.660 15.478 1.00 0.00 C ATOM 534 CG HIS A 33 -14.086 -23.614 14.895 1.00 0.00 C ATOM 535 ND1 HIS A 33 -12.904 -23.390 14.274 1.00 0.00 N flip ATOM 536 CD2 HIS A 33 -14.255 -24.983 14.912 1.00 0.00 C flip ATOM 537 CE1 HIS A 33 -12.385 -24.615 13.932 1.00 0.00 C flip ATOM 538 NE2 HIS A 33 -13.219 -25.559 14.328 1.00 0.00 N flip ATOM 0 H HIS A 33 -12.838 -22.299 16.868 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.718 -21.798 17.339 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -16.088 -23.026 15.270 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.984 -21.696 14.979 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -12.478 -22.481 14.094 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -15.101 -25.503 15.336 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.447 -24.779 13.422 1.00 0.00 H new ATOM 546 N ASN A 34 -16.226 -24.418 17.587 1.00 0.00 N ATOM 547 CA ASN A 34 -16.478 -25.703 18.227 1.00 0.00 C ATOM 548 C ASN A 34 -17.502 -26.513 17.438 1.00 0.00 C ATOM 549 O ASN A 34 -18.597 -26.032 17.146 1.00 0.00 O ATOM 550 CB ASN A 34 -16.971 -25.495 19.661 1.00 0.00 C ATOM 551 CG ASN A 34 -16.805 -26.736 20.516 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.260 -27.820 20.150 1.00 0.00 O ATOM 553 ND2 ASN A 34 -16.152 -26.582 21.661 1.00 0.00 N ATOM 0 H ASN A 34 -17.014 -24.051 17.054 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.541 -26.259 18.249 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.423 -24.669 20.114 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -18.022 -25.208 19.643 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -16.010 -27.381 22.279 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.792 -25.664 21.924 1.00 0.00 H new ATOM 560 N ARG A 35 -17.139 -27.745 17.097 1.00 0.00 N ATOM 561 CA ARG A 35 -18.025 -28.621 16.341 1.00 0.00 C ATOM 562 C ARG A 35 -19.193 -29.089 17.204 1.00 0.00 C ATOM 563 O ARG A 35 -20.284 -29.357 16.699 1.00 0.00 O ATOM 564 CB ARG A 35 -17.252 -29.831 15.812 1.00 0.00 C ATOM 565 CG ARG A 35 -17.056 -30.928 16.845 1.00 0.00 C ATOM 566 CD ARG A 35 -18.165 -31.966 16.774 1.00 0.00 C ATOM 567 NE ARG A 35 -17.818 -33.076 15.890 1.00 0.00 N ATOM 568 CZ ARG A 35 -18.665 -34.046 15.562 1.00 0.00 C ATOM 569 NH1 ARG A 35 -19.901 -34.042 16.042 1.00 0.00 N ATOM 570 NH2 ARG A 35 -18.276 -35.022 14.753 1.00 0.00 N ATOM 0 H ARG A 35 -16.237 -28.159 17.333 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.422 -28.055 15.498 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.782 -30.243 14.953 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.276 -29.501 15.456 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.093 -31.412 16.685 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -17.030 -30.489 17.843 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.368 -32.349 17.774 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -19.082 -31.494 16.421 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.875 -33.108 15.504 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -20.204 -33.293 16.665 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -20.549 -34.788 15.788 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -17.326 -35.029 14.382 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -18.927 -35.766 14.502 1.00 0.00 H new ATOM 584 N TYR A 36 -18.957 -29.183 18.508 1.00 0.00 N ATOM 585 CA TYR A 36 -19.988 -29.621 19.442 1.00 0.00 C ATOM 586 C TYR A 36 -20.716 -28.426 20.050 1.00 0.00 C ATOM 587 O TYR A 36 -21.205 -28.490 21.178 1.00 0.00 O ATOM 588 CB TYR A 36 -19.372 -30.476 20.551 1.00 0.00 C ATOM 589 CG TYR A 36 -19.213 -31.932 20.176 1.00 0.00 C ATOM 590 CD1 TYR A 36 -20.263 -32.640 19.603 1.00 0.00 C ATOM 591 CD2 TYR A 36 -18.015 -32.600 20.396 1.00 0.00 C ATOM 592 CE1 TYR A 36 -20.123 -33.971 19.259 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.866 -33.930 20.055 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.923 -34.611 19.487 1.00 0.00 C ATOM 595 OH TYR A 36 -18.778 -35.937 19.146 1.00 0.00 O ATOM 0 H TYR A 36 -18.061 -28.962 18.942 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.711 -30.221 18.890 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.396 -30.068 20.813 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -19.996 -30.405 21.442 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -21.204 -32.141 19.424 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.186 -32.070 20.841 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.948 -34.507 18.814 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.927 -34.434 20.232 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.872 -36.236 19.371 1.00 0.00 H new ATOM 605 N LYS A 37 -20.783 -27.335 19.294 1.00 0.00 N ATOM 606 CA LYS A 37 -21.451 -26.124 19.754 1.00 0.00 C ATOM 607 C LYS A 37 -21.688 -25.160 18.597 1.00 0.00 C ATOM 608 O LYS A 37 -20.742 -24.697 17.959 1.00 0.00 O ATOM 609 CB LYS A 37 -20.619 -25.439 20.841 1.00 0.00 C ATOM 610 CG LYS A 37 -21.088 -25.749 22.252 1.00 0.00 C ATOM 611 CD LYS A 37 -20.637 -24.682 23.236 1.00 0.00 C ATOM 612 CE LYS A 37 -21.645 -23.546 23.326 1.00 0.00 C ATOM 613 NZ LYS A 37 -21.335 -22.618 24.449 1.00 0.00 N ATOM 0 H LYS A 37 -20.382 -27.265 18.359 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.417 -26.408 20.170 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.578 -25.746 20.737 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.650 -24.361 20.685 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.175 -25.823 22.267 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.698 -26.719 22.561 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.501 -25.128 24.221 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.669 -24.287 22.928 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.652 -22.991 22.388 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.645 -23.958 23.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.044 -21.858 24.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.353 -23.142 25.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.391 -22.205 24.308 1.00 0.00 H new ATOM 627 N ARG A 38 -22.955 -24.860 18.332 1.00 0.00 N ATOM 628 CA ARG A 38 -23.316 -23.950 17.251 1.00 0.00 C ATOM 629 C ARG A 38 -22.593 -24.325 15.961 1.00 0.00 C ATOM 630 O ARG A 38 -21.632 -23.676 15.547 1.00 0.00 O ATOM 631 CB ARG A 38 -22.979 -22.509 17.637 1.00 0.00 C ATOM 632 CG ARG A 38 -24.095 -21.803 18.390 1.00 0.00 C ATOM 633 CD ARG A 38 -23.649 -20.443 18.901 1.00 0.00 C ATOM 634 NE ARG A 38 -24.696 -19.776 19.671 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.982 -20.073 20.933 1.00 0.00 C ATOM 636 NH1 ARG A 38 -24.303 -21.020 21.566 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.950 -19.422 21.566 1.00 0.00 N ATOM 0 H ARG A 38 -23.749 -25.234 18.851 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.390 -24.033 17.082 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -22.079 -22.508 18.253 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.748 -21.944 16.734 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.957 -21.682 17.735 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.417 -22.420 19.229 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.762 -20.563 19.523 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.364 -19.815 18.057 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.237 -19.042 19.214 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -23.558 -21.523 21.083 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -24.525 -21.246 22.536 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.475 -18.693 21.083 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -26.169 -19.651 22.536 1.00 0.00 H new ATOM 651 N PRO A 39 -23.063 -25.399 15.309 1.00 0.00 N ATOM 652 CA PRO A 39 -22.477 -25.884 14.057 1.00 0.00 C ATOM 653 C PRO A 39 -22.738 -24.939 12.889 1.00 0.00 C ATOM 654 O PRO A 39 -21.934 -24.844 11.961 1.00 0.00 O ATOM 655 CB PRO A 39 -23.184 -27.223 13.829 1.00 0.00 C ATOM 656 CG PRO A 39 -24.480 -27.094 14.551 1.00 0.00 C ATOM 657 CD PRO A 39 -24.205 -26.221 15.744 1.00 0.00 C ATOM 0 HA PRO A 39 -21.392 -25.964 14.120 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.340 -27.413 12.767 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.595 -28.053 14.218 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.241 -26.650 13.910 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.853 -28.070 14.860 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.068 -25.606 16.000 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.962 -26.812 16.627 1.00 0.00 H new ATOM 665 N LYS A 40 -23.866 -24.240 12.941 1.00 0.00 N ATOM 666 CA LYS A 40 -24.233 -23.299 11.889 1.00 0.00 C ATOM 667 C LYS A 40 -23.471 -21.987 12.042 1.00 0.00 C ATOM 668 O LYS A 40 -22.774 -21.554 11.125 1.00 0.00 O ATOM 669 CB LYS A 40 -25.740 -23.033 11.918 1.00 0.00 C ATOM 670 CG LYS A 40 -26.178 -21.916 10.986 1.00 0.00 C ATOM 671 CD LYS A 40 -25.940 -22.280 9.530 1.00 0.00 C ATOM 672 CE LYS A 40 -26.196 -21.096 8.610 1.00 0.00 C ATOM 673 NZ LYS A 40 -25.932 -21.434 7.184 1.00 0.00 N ATOM 0 H LYS A 40 -24.543 -24.307 13.701 1.00 0.00 H new ATOM 0 HA LYS A 40 -23.967 -23.743 10.930 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.267 -23.948 11.648 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.037 -22.783 12.936 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -27.236 -21.705 11.141 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -25.632 -21.004 11.228 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.914 -22.625 9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.592 -23.108 9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.230 -20.768 8.720 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -25.563 -20.261 8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -26.118 -20.601 6.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.939 -21.723 7.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -26.554 -22.214 6.891 1.00 0.00 H new ATOM 687 N GLU A 41 -23.607 -21.361 13.206 1.00 0.00 N ATOM 688 CA GLU A 41 -22.930 -20.098 13.478 1.00 0.00 C ATOM 689 C GLU A 41 -21.450 -20.187 13.120 1.00 0.00 C ATOM 690 O GLU A 41 -20.839 -19.201 12.709 1.00 0.00 O ATOM 691 CB GLU A 41 -23.088 -19.715 14.951 1.00 0.00 C ATOM 692 CG GLU A 41 -24.525 -19.768 15.442 1.00 0.00 C ATOM 693 CD GLU A 41 -24.887 -18.582 16.315 1.00 0.00 C ATOM 694 OE1 GLU A 41 -24.415 -17.464 16.020 1.00 0.00 O ATOM 695 OE2 GLU A 41 -25.642 -18.771 17.291 1.00 0.00 O ATOM 0 H GLU A 41 -24.180 -21.707 13.976 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.390 -19.328 12.859 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -22.480 -20.385 15.559 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.699 -18.708 15.100 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -25.197 -19.802 14.584 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.679 -20.689 16.004 1.00 0.00 H new ATOM 702 N ASN A 42 -20.879 -21.377 13.280 1.00 0.00 N ATOM 703 CA ASN A 42 -19.469 -21.595 12.976 1.00 0.00 C ATOM 704 C ASN A 42 -19.123 -21.062 11.589 1.00 0.00 C ATOM 705 O ASN A 42 -18.053 -20.491 11.382 1.00 0.00 O ATOM 706 CB ASN A 42 -19.133 -23.085 13.060 1.00 0.00 C ATOM 707 CG ASN A 42 -18.863 -23.538 14.482 1.00 0.00 C ATOM 708 OD1 ASN A 42 -18.347 -22.776 15.300 1.00 0.00 O ATOM 709 ND2 ASN A 42 -19.210 -24.783 14.783 1.00 0.00 N ATOM 0 H ASN A 42 -21.371 -22.204 13.618 1.00 0.00 H new ATOM 0 HA ASN A 42 -18.876 -21.053 13.713 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.959 -23.665 12.648 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.259 -23.293 12.443 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -19.052 -25.143 15.724 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.635 -25.380 14.073 1.00 0.00 H new ATOM 716 N GLU A 43 -20.037 -21.253 10.642 1.00 0.00 N ATOM 717 CA GLU A 43 -19.829 -20.791 9.275 1.00 0.00 C ATOM 718 C GLU A 43 -20.145 -19.304 9.149 1.00 0.00 C ATOM 719 O GLU A 43 -19.557 -18.599 8.328 1.00 0.00 O ATOM 720 CB GLU A 43 -20.698 -21.593 8.304 1.00 0.00 C ATOM 721 CG GLU A 43 -22.104 -21.039 8.147 1.00 0.00 C ATOM 722 CD GLU A 43 -22.193 -19.964 7.081 1.00 0.00 C ATOM 723 OE1 GLU A 43 -21.978 -20.288 5.894 1.00 0.00 O ATOM 724 OE2 GLU A 43 -22.476 -18.800 7.434 1.00 0.00 O ATOM 0 H GLU A 43 -20.928 -21.724 10.797 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.780 -20.944 9.023 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -20.213 -21.614 7.328 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.759 -22.624 8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -22.785 -21.852 7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -22.437 -20.628 9.100 1.00 0.00 H new ATOM 731 N LYS A 44 -21.078 -18.832 9.968 1.00 0.00 N ATOM 732 CA LYS A 44 -21.474 -17.428 9.951 1.00 0.00 C ATOM 733 C LYS A 44 -20.302 -16.528 10.331 1.00 0.00 C ATOM 734 O LYS A 44 -20.156 -15.426 9.801 1.00 0.00 O ATOM 735 CB LYS A 44 -22.643 -17.195 10.910 1.00 0.00 C ATOM 736 CG LYS A 44 -23.498 -15.993 10.546 1.00 0.00 C ATOM 737 CD LYS A 44 -24.419 -16.299 9.377 1.00 0.00 C ATOM 738 CE LYS A 44 -24.624 -15.077 8.495 1.00 0.00 C ATOM 739 NZ LYS A 44 -25.574 -14.105 9.105 1.00 0.00 N ATOM 0 H LYS A 44 -21.575 -19.401 10.653 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.788 -17.177 8.938 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.271 -18.086 10.927 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.253 -17.061 11.919 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -24.092 -15.692 11.409 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.854 -15.151 10.293 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -23.998 -17.111 8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.382 -16.644 9.752 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -23.665 -14.588 8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -25.001 -15.391 7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -25.687 -13.287 8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -26.497 -14.563 9.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -25.203 -13.786 10.022 1.00 0.00 H new ATOM 753 N PHE A 45 -19.470 -17.005 11.250 1.00 0.00 N ATOM 754 CA PHE A 45 -18.311 -16.243 11.701 1.00 0.00 C ATOM 755 C PHE A 45 -17.212 -16.248 10.642 1.00 0.00 C ATOM 756 O PHE A 45 -16.767 -15.194 10.189 1.00 0.00 O ATOM 757 CB PHE A 45 -17.774 -16.818 13.013 1.00 0.00 C ATOM 758 CG PHE A 45 -18.098 -15.977 14.214 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.404 -15.601 14.481 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.096 -15.560 15.075 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.706 -14.827 15.586 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.391 -14.786 16.181 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.698 -14.418 16.436 1.00 0.00 C ATOM 0 H PHE A 45 -19.576 -17.916 11.697 1.00 0.00 H new ATOM 0 HA PHE A 45 -18.627 -15.213 11.867 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.185 -17.817 13.158 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -16.692 -16.927 12.937 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.196 -15.916 13.818 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.072 -15.843 14.879 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.729 -14.543 15.784 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.601 -14.469 16.845 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.931 -13.811 17.299 1.00 0.00 H new ATOM 773 N ARG A 46 -16.778 -17.443 10.254 1.00 0.00 N ATOM 774 CA ARG A 46 -15.730 -17.587 9.251 1.00 0.00 C ATOM 775 C ARG A 46 -16.116 -16.878 7.956 1.00 0.00 C ATOM 776 O ARG A 46 -15.269 -16.295 7.281 1.00 0.00 O ATOM 777 CB ARG A 46 -15.460 -19.067 8.973 1.00 0.00 C ATOM 778 CG ARG A 46 -14.213 -19.312 8.140 1.00 0.00 C ATOM 779 CD ARG A 46 -14.008 -20.794 7.866 1.00 0.00 C ATOM 780 NE ARG A 46 -14.876 -21.277 6.795 1.00 0.00 N ATOM 781 CZ ARG A 46 -14.859 -22.526 6.343 1.00 0.00 C ATOM 782 NH1 ARG A 46 -14.023 -23.413 6.865 1.00 0.00 N ATOM 783 NH2 ARG A 46 -15.680 -22.890 5.366 1.00 0.00 N ATOM 0 H ARG A 46 -17.136 -18.325 10.619 1.00 0.00 H new ATOM 0 HA ARG A 46 -14.823 -17.126 9.641 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.362 -19.594 9.922 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.320 -19.494 8.458 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.294 -18.774 7.195 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.342 -18.913 8.661 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.967 -20.972 7.597 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.204 -21.362 8.776 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.531 -20.620 6.371 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.390 -23.137 7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.013 -24.371 6.516 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.324 -22.211 4.962 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.667 -23.849 5.019 1.00 0.00 H new ATOM 797 N GLU A 47 -17.400 -16.933 7.617 1.00 0.00 N ATOM 798 CA GLU A 47 -17.897 -16.298 6.402 1.00 0.00 C ATOM 799 C GLU A 47 -17.633 -14.795 6.428 1.00 0.00 C ATOM 800 O GLU A 47 -16.863 -14.277 5.621 1.00 0.00 O ATOM 801 CB GLU A 47 -19.396 -16.561 6.239 1.00 0.00 C ATOM 802 CG GLU A 47 -19.710 -17.864 5.524 1.00 0.00 C ATOM 803 CD GLU A 47 -19.710 -17.717 4.015 1.00 0.00 C ATOM 804 OE1 GLU A 47 -18.626 -17.475 3.444 1.00 0.00 O ATOM 805 OE2 GLU A 47 -20.792 -17.845 3.405 1.00 0.00 O ATOM 0 H GLU A 47 -18.115 -17.410 8.166 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.366 -16.729 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -19.863 -16.575 7.224 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -19.843 -15.735 5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.977 -18.618 5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.685 -18.227 5.850 1.00 0.00 H new ATOM 812 N GLU A 48 -18.280 -14.102 7.360 1.00 0.00 N ATOM 813 CA GLU A 48 -18.116 -12.659 7.490 1.00 0.00 C ATOM 814 C GLU A 48 -16.653 -12.297 7.727 1.00 0.00 C ATOM 815 O GLU A 48 -16.153 -11.303 7.197 1.00 0.00 O ATOM 816 CB GLU A 48 -18.977 -12.127 8.637 1.00 0.00 C ATOM 817 CG GLU A 48 -20.466 -12.348 8.434 1.00 0.00 C ATOM 818 CD GLU A 48 -20.913 -12.048 7.016 1.00 0.00 C ATOM 819 OE1 GLU A 48 -21.356 -10.909 6.763 1.00 0.00 O ATOM 820 OE2 GLU A 48 -20.819 -12.953 6.160 1.00 0.00 O ATOM 0 H GLU A 48 -18.922 -14.516 8.036 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.440 -12.197 6.558 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.670 -12.610 9.565 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.790 -11.060 8.756 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.713 -13.381 8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.021 -11.716 9.127 1.00 0.00 H new ATOM 827 N LEU A 49 -15.971 -13.109 8.527 1.00 0.00 N ATOM 828 CA LEU A 49 -14.564 -12.875 8.836 1.00 0.00 C ATOM 829 C LEU A 49 -13.739 -12.756 7.559 1.00 0.00 C ATOM 830 O LEU A 49 -12.889 -11.874 7.438 1.00 0.00 O ATOM 831 CB LEU A 49 -14.017 -14.007 9.707 1.00 0.00 C ATOM 832 CG LEU A 49 -12.564 -13.865 10.159 1.00 0.00 C ATOM 833 CD1 LEU A 49 -12.349 -12.528 10.850 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.177 -15.012 11.080 1.00 0.00 C ATOM 0 H LEU A 49 -16.369 -13.935 8.974 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.489 -11.936 9.384 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.645 -14.092 10.594 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.115 -14.942 9.156 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.924 -13.902 9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.309 -12.444 11.165 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.585 -11.719 10.159 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.999 -12.461 11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.139 -14.894 11.392 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.822 -15.007 11.958 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.292 -15.958 10.551 1.00 0.00 H new ATOM 846 N GLU A 50 -13.997 -13.648 6.608 1.00 0.00 N ATOM 847 CA GLU A 50 -13.278 -13.642 5.340 1.00 0.00 C ATOM 848 C GLU A 50 -13.476 -12.317 4.609 1.00 0.00 C ATOM 849 O GLU A 50 -12.514 -11.684 4.173 1.00 0.00 O ATOM 850 CB GLU A 50 -13.747 -14.800 4.456 1.00 0.00 C ATOM 851 CG GLU A 50 -12.816 -16.000 4.482 1.00 0.00 C ATOM 852 CD GLU A 50 -12.693 -16.672 3.128 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.535 -16.391 2.248 1.00 0.00 O ATOM 854 OE2 GLU A 50 -11.757 -17.478 2.947 1.00 0.00 O ATOM 0 H GLU A 50 -14.698 -14.384 6.692 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.216 -13.765 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.740 -15.114 4.779 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.843 -14.447 3.429 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.829 -15.682 4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.182 -16.723 5.211 1.00 0.00 H new ATOM 861 N LYS A 51 -14.732 -11.903 4.478 1.00 0.00 N ATOM 862 CA LYS A 51 -15.059 -10.654 3.801 1.00 0.00 C ATOM 863 C LYS A 51 -14.464 -9.461 4.542 1.00 0.00 C ATOM 864 O LYS A 51 -13.979 -8.514 3.925 1.00 0.00 O ATOM 865 CB LYS A 51 -16.577 -10.493 3.689 1.00 0.00 C ATOM 866 CG LYS A 51 -17.007 -9.151 3.121 1.00 0.00 C ATOM 867 CD LYS A 51 -18.518 -8.993 3.146 1.00 0.00 C ATOM 868 CE LYS A 51 -18.925 -7.527 3.126 1.00 0.00 C ATOM 869 NZ LYS A 51 -20.297 -7.340 2.578 1.00 0.00 N ATOM 0 H LYS A 51 -15.540 -12.415 4.832 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.628 -10.689 2.800 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -16.973 -11.289 3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.021 -10.619 4.676 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.547 -8.347 3.696 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.647 -9.056 2.096 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -18.953 -9.504 2.287 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.920 -9.471 4.039 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.880 -7.124 4.138 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.214 -6.961 2.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.537 -6.328 2.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.334 -7.702 1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.980 -7.859 3.166 1.00 0.00 H new ATOM 883 N ALA A 52 -14.504 -9.515 5.870 1.00 0.00 N ATOM 884 CA ALA A 52 -13.966 -8.441 6.695 1.00 0.00 C ATOM 885 C ALA A 52 -12.532 -8.109 6.296 1.00 0.00 C ATOM 886 O ALA A 52 -12.167 -6.940 6.173 1.00 0.00 O ATOM 887 CB ALA A 52 -14.032 -8.822 8.166 1.00 0.00 C ATOM 0 H ALA A 52 -14.904 -10.292 6.397 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.576 -7.552 6.534 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.627 -8.011 8.771 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.069 -9.002 8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.447 -9.727 8.334 1.00 0.00 H new ATOM 893 N ILE A 53 -11.723 -9.145 6.098 1.00 0.00 N ATOM 894 CA ILE A 53 -10.329 -8.962 5.713 1.00 0.00 C ATOM 895 C ILE A 53 -10.219 -8.306 4.341 1.00 0.00 C ATOM 896 O ILE A 53 -9.331 -7.488 4.103 1.00 0.00 O ATOM 897 CB ILE A 53 -9.571 -10.302 5.691 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.656 -10.984 7.058 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.119 -10.083 5.292 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.086 -10.152 8.185 1.00 0.00 C ATOM 0 H ILE A 53 -12.009 -10.119 6.198 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.878 -8.311 6.462 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.037 -10.953 4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.699 -11.212 7.277 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.125 -11.935 7.014 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.596 -11.040 5.281 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.078 -9.636 4.299 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.641 -9.417 6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.180 -10.698 9.124 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.034 -9.946 7.989 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.633 -9.212 8.256 1.00 0.00 H new ATOM 912 N GLN A 54 -11.129 -8.669 3.442 1.00 0.00 N ATOM 913 CA GLN A 54 -11.134 -8.114 2.094 1.00 0.00 C ATOM 914 C GLN A 54 -11.499 -6.633 2.116 1.00 0.00 C ATOM 915 O GLN A 54 -10.899 -5.825 1.408 1.00 0.00 O ATOM 916 CB GLN A 54 -12.118 -8.880 1.208 1.00 0.00 C ATOM 917 CG GLN A 54 -12.420 -8.184 -0.109 1.00 0.00 C ATOM 918 CD GLN A 54 -13.816 -7.595 -0.151 1.00 0.00 C ATOM 919 OE1 GLN A 54 -14.809 -8.322 -0.178 1.00 0.00 O ATOM 920 NE2 GLN A 54 -13.899 -6.269 -0.156 1.00 0.00 N ATOM 0 H GLN A 54 -11.872 -9.344 3.623 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.130 -8.216 1.683 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.713 -9.870 1.001 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.050 -9.025 1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.690 -7.391 -0.272 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.305 -8.896 -0.926 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.050 -5.705 -0.133 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -14.812 -5.815 -0.183 1.00 0.00 H new ATOM 929 N VAL A 55 -12.487 -6.284 2.935 1.00 0.00 N ATOM 930 CA VAL A 55 -12.931 -4.900 3.050 1.00 0.00 C ATOM 931 C VAL A 55 -11.760 -3.970 3.343 1.00 0.00 C ATOM 932 O VAL A 55 -11.643 -2.896 2.751 1.00 0.00 O ATOM 933 CB VAL A 55 -13.989 -4.741 4.158 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.408 -3.285 4.291 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.193 -5.627 3.875 1.00 0.00 C ATOM 0 H VAL A 55 -12.995 -6.941 3.528 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.375 -4.629 2.092 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.549 -5.055 5.105 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.156 -3.192 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.539 -2.678 4.543 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.830 -2.940 3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.931 -5.502 4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.636 -5.345 2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.876 -6.669 3.835 1.00 0.00 H new ATOM 945 N ILE A 56 -10.894 -4.388 4.260 1.00 0.00 N ATOM 946 CA ILE A 56 -9.730 -3.592 4.631 1.00 0.00 C ATOM 947 C ILE A 56 -8.809 -3.376 3.435 1.00 0.00 C ATOM 948 O ILE A 56 -8.283 -2.281 3.234 1.00 0.00 O ATOM 949 CB ILE A 56 -8.932 -4.258 5.767 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.421 -3.755 7.126 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.444 -3.986 5.599 1.00 0.00 C ATOM 952 CD1 ILE A 56 -8.764 -4.449 8.299 1.00 0.00 C ATOM 0 H ILE A 56 -10.976 -5.273 4.760 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.103 -2.628 4.978 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.092 -5.335 5.721 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.234 -2.684 7.197 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.500 -3.895 7.189 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.893 -4.463 6.410 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.106 -4.389 4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.266 -2.911 5.623 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.159 -4.042 9.230 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -8.973 -5.518 8.253 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.687 -4.288 8.260 1.00 0.00 H new ATOM 964 N TRP A 57 -8.618 -4.426 2.645 1.00 0.00 N ATOM 965 CA TRP A 57 -7.761 -4.351 1.467 1.00 0.00 C ATOM 966 C TRP A 57 -8.116 -3.139 0.613 1.00 0.00 C ATOM 967 O TRP A 57 -7.234 -2.449 0.102 1.00 0.00 O ATOM 968 CB TRP A 57 -7.886 -5.630 0.637 1.00 0.00 C ATOM 969 CG TRP A 57 -7.503 -6.867 1.392 1.00 0.00 C ATOM 970 CD1 TRP A 57 -6.904 -6.927 2.618 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.689 -8.222 0.967 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.708 -8.237 2.981 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.181 -9.051 1.986 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.237 -8.815 -0.173 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.206 -10.440 1.896 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.260 -10.194 -0.261 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.748 -10.994 0.769 1.00 0.00 C ATOM 0 H TRP A 57 -9.045 -5.340 2.798 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.730 -4.245 1.804 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.914 -5.729 0.288 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.256 -5.543 -0.248 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.626 -6.071 3.214 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.279 -8.553 3.851 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.636 -8.207 -0.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.811 -11.059 2.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.680 -10.663 -1.139 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.782 -12.069 0.671 1.00 0.00 H new ATOM 988 N ASN A 58 -9.412 -2.886 0.461 1.00 0.00 N ATOM 989 CA ASN A 58 -9.882 -1.757 -0.333 1.00 0.00 C ATOM 990 C ASN A 58 -9.556 -0.435 0.355 1.00 0.00 C ATOM 991 O ASN A 58 -9.298 0.573 -0.304 1.00 0.00 O ATOM 992 CB ASN A 58 -11.390 -1.864 -0.567 1.00 0.00 C ATOM 993 CG ASN A 58 -11.993 -0.561 -1.057 1.00 0.00 C ATOM 994 OD1 ASN A 58 -11.606 -0.039 -2.102 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.947 -0.030 -0.300 1.00 0.00 N ATOM 0 H ASN A 58 -10.155 -3.447 0.877 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.369 -1.782 -1.294 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.587 -2.649 -1.297 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -11.879 -2.161 0.361 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.390 0.846 -0.578 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -13.236 -0.498 0.559 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.568 -0.447 1.684 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.274 0.751 2.462 1.00 0.00 C ATOM 1004 C CYS A 59 -7.906 1.317 2.094 1.00 0.00 C ATOM 1005 O CYS A 59 -7.696 2.528 2.122 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.324 0.438 3.958 1.00 0.00 C ATOM 1007 SG CYS A 59 -9.794 1.845 4.992 1.00 0.00 S ATOM 0 H CYS A 59 -9.778 -1.273 2.245 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.031 1.500 2.229 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.032 -0.374 4.125 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.345 0.078 4.276 1.00 0.00 H new ATOM 0 HG CYS A 59 -9.810 1.480 6.240 1.00 0.00 H new ATOM 1013 N GLY A 60 -6.978 0.429 1.750 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.641 0.858 1.382 1.00 0.00 C ATOM 1015 C GLY A 60 -4.624 0.581 2.471 1.00 0.00 C ATOM 1016 O GLY A 60 -3.665 1.335 2.642 1.00 0.00 O ATOM 0 H GLY A 60 -7.128 -0.579 1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.338 0.348 0.468 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.653 1.926 1.163 1.00 0.00 H new ATOM 1020 N LEU A 61 -4.832 -0.503 3.211 1.00 0.00 N ATOM 1021 CA LEU A 61 -3.925 -0.878 4.291 1.00 0.00 C ATOM 1022 C LEU A 61 -3.800 -2.394 4.395 1.00 0.00 C ATOM 1023 O LEU A 61 -4.727 -3.141 4.081 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.419 -0.303 5.620 1.00 0.00 C ATOM 1025 CG LEU A 61 -5.895 -0.535 5.945 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.040 -1.542 7.076 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.574 0.777 6.306 1.00 0.00 C ATOM 0 H LEU A 61 -5.620 -1.137 3.083 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.941 -0.466 4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.819 -0.731 6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.232 0.771 5.620 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.383 -0.941 5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.097 -1.695 7.294 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.590 -2.489 6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.537 -1.164 7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.624 0.593 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.084 1.213 7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.501 1.468 5.466 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.628 -2.862 4.848 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.354 -4.293 5.007 1.00 0.00 C ATOM 1041 C PRO A 62 -3.154 -4.913 6.148 1.00 0.00 C ATOM 1042 O PRO A 62 -2.745 -4.856 7.307 1.00 0.00 O ATOM 1043 CB PRO A 62 -0.856 -4.336 5.319 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.556 -3.005 5.917 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.478 -2.029 5.241 1.00 0.00 C ATOM 0 HA PRO A 62 -2.635 -4.862 4.121 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.619 -5.144 6.011 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.268 -4.506 4.417 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.721 -3.015 6.994 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.487 -2.732 5.757 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.776 -1.225 5.914 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.006 -1.563 4.377 1.00 0.00 H new ATOM 1053 N SER A 63 -4.295 -5.505 5.811 1.00 0.00 N ATOM 1054 CA SER A 63 -5.154 -6.133 6.808 1.00 0.00 C ATOM 1055 C SER A 63 -4.349 -7.065 7.709 1.00 0.00 C ATOM 1056 O SER A 63 -3.278 -7.550 7.344 1.00 0.00 O ATOM 1057 CB SER A 63 -6.280 -6.912 6.125 1.00 0.00 C ATOM 1058 OG SER A 63 -5.940 -8.280 5.983 1.00 0.00 O ATOM 0 H SER A 63 -4.646 -5.563 4.855 1.00 0.00 H new ATOM 0 HA SER A 63 -5.589 -5.346 7.424 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.196 -6.820 6.709 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.482 -6.481 5.145 1.00 0.00 H new ATOM 0 HG SER A 63 -5.121 -8.360 5.452 1.00 0.00 H new ATOM 1064 N PRO A 64 -4.876 -7.322 8.915 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.225 -8.197 9.894 1.00 0.00 C ATOM 1066 C PRO A 64 -4.244 -9.661 9.465 1.00 0.00 C ATOM 1067 O PRO A 64 -4.583 -9.979 8.325 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.063 -8.000 11.160 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.402 -7.576 10.665 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.150 -6.777 9.417 1.00 0.00 C ATOM 0 HA PRO A 64 -3.171 -7.951 10.022 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.128 -8.921 11.739 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.624 -7.244 11.812 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.031 -8.441 10.454 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.923 -6.978 11.413 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.954 -6.901 8.691 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.075 -5.711 9.631 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.879 -10.547 10.386 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.854 -11.977 10.103 1.00 0.00 C ATOM 1080 C ARG A 65 -5.144 -12.646 10.568 1.00 0.00 C ATOM 1081 O ARG A 65 -5.717 -12.269 11.592 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.652 -12.632 10.785 1.00 0.00 C ATOM 1083 CG ARG A 65 -2.037 -13.765 9.979 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.460 -13.263 8.665 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.080 -13.701 8.470 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.264 -14.962 8.232 1.00 0.00 C ATOM 1087 NH1 ARG A 65 -0.666 -15.904 8.158 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.541 -15.283 8.066 1.00 0.00 N ATOM 0 H ARG A 65 -3.597 -10.300 11.334 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.766 -12.107 9.024 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.891 -11.873 10.969 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.961 -13.015 11.757 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.251 -14.244 10.563 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -2.794 -14.524 9.779 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.074 -13.621 7.839 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -1.501 -12.174 8.644 1.00 0.00 H new ATOM 0 HE ARG A 65 0.660 -13.000 8.519 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.649 -15.661 8.284 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -0.399 -16.871 7.975 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.260 -14.561 8.121 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.804 -16.251 7.883 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.596 -13.639 9.811 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.819 -14.360 10.145 1.00 0.00 C ATOM 1104 C CYS A 66 -6.541 -15.849 10.325 1.00 0.00 C ATOM 1105 O CYS A 66 -6.040 -16.512 9.416 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.871 -14.154 9.054 1.00 0.00 C ATOM 1107 SG CYS A 66 -7.232 -14.318 7.371 1.00 0.00 S ATOM 0 H CYS A 66 -5.134 -13.963 8.962 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.199 -13.964 11.086 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.674 -14.877 9.198 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.309 -13.163 9.170 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.197 -14.129 6.520 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.867 -16.368 11.504 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.652 -17.779 11.804 1.00 0.00 C ATOM 1115 C VAL A 67 -7.829 -18.361 12.580 1.00 0.00 C ATOM 1116 O VAL A 67 -8.533 -17.644 13.289 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.361 -17.990 12.616 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.139 -17.852 11.721 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.296 -17.008 13.777 1.00 0.00 C ATOM 0 H VAL A 67 -7.281 -15.833 12.267 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.559 -18.295 10.849 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.370 -19.000 13.025 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.236 -18.004 12.312 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.183 -18.598 10.927 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.121 -16.855 11.281 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.377 -17.171 14.340 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.310 -15.988 13.392 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.155 -17.160 14.431 1.00 0.00 H new ATOM 1129 N ALA A 68 -8.034 -19.667 12.440 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.124 -20.347 13.130 1.00 0.00 C ATOM 1131 C ALA A 68 -8.598 -21.484 13.999 1.00 0.00 C ATOM 1132 O ALA A 68 -7.599 -22.122 13.667 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.137 -20.874 12.125 1.00 0.00 C ATOM 0 H ALA A 68 -7.460 -20.275 11.856 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.616 -19.625 13.781 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.945 -21.379 12.654 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.544 -20.043 11.549 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.649 -21.578 11.451 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.276 -21.731 15.115 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.877 -22.792 16.033 1.00 0.00 C ATOM 1141 C VAL A 69 -10.081 -23.616 16.476 1.00 0.00 C ATOM 1142 O VAL A 69 -11.190 -23.097 16.603 1.00 0.00 O ATOM 1143 CB VAL A 69 -8.173 -22.221 17.278 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -7.686 -23.346 18.179 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -7.020 -21.317 16.870 1.00 0.00 C ATOM 0 H VAL A 69 -10.104 -21.211 15.406 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.180 -23.433 15.493 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.892 -21.624 17.839 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.191 -22.923 19.053 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.535 -23.950 18.499 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.982 -23.972 17.631 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -6.534 -20.922 17.762 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -6.298 -21.889 16.286 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.400 -20.491 16.269 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.854 -24.904 16.711 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.920 -25.802 17.142 1.00 0.00 C ATOM 1157 C ASP A 70 -10.836 -26.063 18.643 1.00 0.00 C ATOM 1158 O ASP A 70 -9.748 -26.216 19.196 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.843 -27.123 16.376 1.00 0.00 C ATOM 1160 CG ASP A 70 -9.418 -27.513 16.036 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -8.525 -27.298 16.882 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -9.196 -28.034 14.923 1.00 0.00 O ATOM 0 H ASP A 70 -8.942 -25.350 16.610 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.875 -25.323 16.928 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -11.300 -27.913 16.972 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -11.423 -27.041 15.457 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.993 -26.111 19.295 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.051 -26.354 20.731 1.00 0.00 C ATOM 1169 C ALA A 71 -12.094 -27.848 21.033 1.00 0.00 C ATOM 1170 O ALA A 71 -11.429 -28.325 21.953 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.260 -25.656 21.336 1.00 0.00 C ATOM 0 H ALA A 71 -12.903 -25.985 18.851 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.146 -25.945 21.181 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.291 -25.846 22.409 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.187 -24.583 21.160 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.170 -26.038 20.874 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.882 -28.583 20.254 1.00 0.00 N ATOM 1178 CA VAL A 72 -13.011 -30.023 20.438 1.00 0.00 C ATOM 1179 C VAL A 72 -11.666 -30.721 20.276 1.00 0.00 C ATOM 1180 O VAL A 72 -11.396 -31.732 20.925 1.00 0.00 O ATOM 1181 CB VAL A 72 -14.015 -30.629 19.439 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.442 -30.290 19.843 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.722 -30.141 18.028 1.00 0.00 C ATOM 0 H VAL A 72 -13.441 -28.204 19.489 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.379 -30.180 21.452 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.907 -31.713 19.454 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.137 -30.727 19.125 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.645 -30.693 20.835 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.568 -29.207 19.858 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.441 -30.579 17.335 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.802 -29.054 17.995 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.714 -30.440 17.742 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.823 -30.175 19.405 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.503 -30.744 19.159 1.00 0.00 C ATOM 1195 C VAL A 73 -8.462 -30.143 20.096 1.00 0.00 C ATOM 1196 O VAL A 73 -7.811 -30.859 20.857 1.00 0.00 O ATOM 1197 CB VAL A 73 -9.058 -30.517 17.702 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.664 -31.082 17.475 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.057 -31.138 16.737 1.00 0.00 C ATOM 0 H VAL A 73 -11.031 -29.339 18.858 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.580 -31.815 19.346 1.00 0.00 H new ATOM 0 HB VAL A 73 -9.024 -29.444 17.514 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.367 -30.912 16.440 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.958 -30.587 18.141 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.667 -32.152 17.681 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.727 -30.968 15.712 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.125 -32.210 16.923 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.036 -30.682 16.883 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.310 -28.824 20.035 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.346 -28.127 20.880 1.00 0.00 C ATOM 1211 C GLU A 74 -7.980 -27.720 22.207 1.00 0.00 C ATOM 1212 O GLU A 74 -8.226 -26.540 22.456 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.806 -26.889 20.160 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.216 -27.190 18.792 1.00 0.00 C ATOM 1215 CD GLU A 74 -4.801 -27.729 18.873 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -4.521 -28.522 19.797 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -3.974 -27.360 18.014 1.00 0.00 O ATOM 0 H GLU A 74 -8.841 -28.217 19.410 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.521 -28.809 21.085 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.612 -26.164 20.047 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.042 -26.422 20.781 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.848 -27.915 18.279 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.221 -26.281 18.190 1.00 0.00 H new ATOM 1224 N THR A 75 -8.243 -28.708 23.057 1.00 0.00 N ATOM 1225 CA THR A 75 -8.849 -28.455 24.359 1.00 0.00 C ATOM 1226 C THR A 75 -7.899 -27.681 25.266 1.00 0.00 C ATOM 1227 O THR A 75 -8.327 -26.830 26.046 1.00 0.00 O ATOM 1228 CB THR A 75 -9.250 -29.769 25.056 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.107 -30.619 25.195 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.333 -30.491 24.268 1.00 0.00 C ATOM 0 H THR A 75 -8.046 -29.691 22.867 1.00 0.00 H new ATOM 0 HA THR A 75 -9.744 -27.859 24.181 1.00 0.00 H new ATOM 0 HB THR A 75 -9.643 -29.525 26.043 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.370 -31.451 25.641 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.600 -31.416 24.779 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.213 -29.853 24.190 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.963 -30.723 23.269 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.610 -27.981 25.159 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.599 -27.311 25.969 1.00 0.00 C ATOM 1240 C ASP A 76 -5.549 -25.820 25.652 1.00 0.00 C ATOM 1241 O ASP A 76 -5.627 -24.980 26.550 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.226 -27.942 25.733 1.00 0.00 C ATOM 1243 CG ASP A 76 -4.064 -29.264 26.457 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -4.849 -29.530 27.391 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -3.152 -30.034 26.088 1.00 0.00 O ATOM 0 H ASP A 76 -6.240 -28.684 24.519 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.870 -27.432 27.018 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.079 -28.096 24.664 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.450 -27.252 26.065 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.417 -25.497 24.370 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.355 -24.106 23.934 1.00 0.00 C ATOM 1252 C LEU A 77 -6.537 -23.311 24.479 1.00 0.00 C ATOM 1253 O LEU A 77 -6.359 -22.332 25.203 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.336 -24.031 22.406 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.337 -23.048 21.795 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.501 -22.990 20.284 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.508 -21.664 22.406 1.00 0.00 C ATOM 0 H LEU A 77 -5.351 -26.179 23.614 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.436 -23.669 24.325 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.121 -25.026 22.016 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.335 -23.763 22.063 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.329 -23.399 22.017 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.782 -22.285 19.867 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.327 -23.979 19.861 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.512 -22.664 20.040 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.789 -20.978 21.959 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.519 -21.305 22.216 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.339 -21.718 23.481 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.745 -23.741 24.128 1.00 0.00 N ATOM 1270 CA VAL A 78 -8.957 -23.072 24.585 1.00 0.00 C ATOM 1271 C VAL A 78 -8.968 -22.930 26.103 1.00 0.00 C ATOM 1272 O VAL A 78 -9.445 -21.931 26.640 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.220 -23.834 24.143 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.471 -23.135 24.651 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.254 -23.973 22.628 1.00 0.00 C ATOM 0 H VAL A 78 -7.910 -24.550 23.529 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.962 -22.081 24.130 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.191 -24.834 24.577 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.353 -23.688 24.329 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.447 -23.092 25.740 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.511 -22.123 24.249 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.153 -24.514 22.332 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.260 -22.983 22.172 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.374 -24.522 22.293 1.00 0.00 H new ATOM 1285 N SER A 79 -8.437 -23.937 26.790 1.00 0.00 N ATOM 1286 CA SER A 79 -8.389 -23.927 28.247 1.00 0.00 C ATOM 1287 C SER A 79 -7.566 -22.747 28.755 1.00 0.00 C ATOM 1288 O SER A 79 -7.884 -22.152 29.784 1.00 0.00 O ATOM 1289 CB SER A 79 -7.797 -25.238 28.768 1.00 0.00 C ATOM 1290 OG SER A 79 -7.970 -25.354 30.170 1.00 0.00 O ATOM 0 H SER A 79 -8.034 -24.770 26.361 1.00 0.00 H new ATOM 0 HA SER A 79 -9.408 -23.824 28.619 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.275 -26.081 28.268 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.736 -25.284 28.524 1.00 0.00 H new ATOM 0 HG SER A 79 -7.585 -26.201 30.478 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.507 -22.414 28.025 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.639 -21.305 28.399 1.00 0.00 C ATOM 1298 C ALA A 80 -6.336 -19.966 28.184 1.00 0.00 C ATOM 1299 O ALA A 80 -6.260 -19.072 29.028 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.341 -21.359 27.607 1.00 0.00 C ATOM 0 H ALA A 80 -6.229 -22.897 27.171 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.408 -21.399 29.460 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.703 -20.524 27.897 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.827 -22.298 27.814 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.562 -21.294 26.542 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.015 -19.833 27.050 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.726 -18.602 26.723 1.00 0.00 C ATOM 1308 C LEU A 81 -8.983 -18.456 27.574 1.00 0.00 C ATOM 1309 O LEU A 81 -9.477 -17.349 27.788 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.096 -18.581 25.239 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.068 -19.186 24.282 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.503 -18.993 22.838 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -5.696 -18.569 24.515 1.00 0.00 C ATOM 0 H LEU A 81 -7.088 -20.563 26.341 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.065 -17.763 26.938 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.038 -19.114 25.113 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.273 -17.547 24.944 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.002 -20.256 24.479 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.759 -19.430 22.172 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.464 -19.482 22.679 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.599 -17.928 22.626 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.977 -19.011 23.826 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.747 -17.493 24.346 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.380 -18.760 25.541 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.495 -19.582 28.061 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.693 -19.581 28.893 1.00 0.00 C ATOM 1327 C LYS A 82 -11.878 -18.985 28.140 1.00 0.00 C ATOM 1328 O LYS A 82 -12.445 -17.974 28.556 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.444 -18.793 30.181 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.853 -19.630 31.302 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.336 -19.667 31.230 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.726 -18.332 31.630 1.00 0.00 C ATOM 1333 NZ LYS A 82 -8.130 -17.928 33.006 1.00 0.00 N ATOM 0 H LYS A 82 -9.099 -20.507 27.894 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.930 -20.614 29.147 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.771 -17.963 29.965 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.385 -18.360 30.520 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.163 -19.222 32.264 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.246 -20.645 31.245 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.959 -20.452 31.886 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.025 -19.921 30.217 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.639 -18.398 31.575 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.035 -17.564 30.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.469 -17.210 33.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.092 -17.533 32.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.112 -18.759 33.631 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.247 -19.617 27.031 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.367 -19.150 26.222 1.00 0.00 C ATOM 1349 C VAL A 83 -14.694 -19.655 26.776 1.00 0.00 C ATOM 1350 O VAL A 83 -14.736 -20.639 27.515 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.228 -19.604 24.756 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.158 -18.802 23.858 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.785 -19.477 24.294 1.00 0.00 C ATOM 0 H VAL A 83 -11.787 -20.454 26.672 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.353 -18.061 26.260 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.515 -20.653 24.690 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.046 -19.137 22.827 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.190 -18.950 24.177 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.906 -17.744 23.926 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.705 -19.802 23.257 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.467 -18.437 24.374 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.146 -20.101 24.920 1.00 0.00 H new ATOM 1363 N SER A 84 -15.777 -18.976 26.413 1.00 0.00 N ATOM 1364 CA SER A 84 -17.107 -19.354 26.877 1.00 0.00 C ATOM 1365 C SER A 84 -18.087 -19.436 25.710 1.00 0.00 C ATOM 1366 O SER A 84 -18.934 -20.328 25.657 1.00 0.00 O ATOM 1367 CB SER A 84 -17.614 -18.349 27.913 1.00 0.00 C ATOM 1368 OG SER A 84 -17.089 -18.633 29.199 1.00 0.00 O ATOM 0 H SER A 84 -15.760 -18.162 25.799 1.00 0.00 H new ATOM 0 HA SER A 84 -17.037 -20.338 27.340 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.329 -17.340 27.615 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.703 -18.376 27.947 1.00 0.00 H new ATOM 0 HG SER A 84 -17.427 -17.976 29.843 1.00 0.00 H new ATOM 1374 N VAL A 85 -17.964 -18.498 24.776 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.837 -18.463 23.609 1.00 0.00 C ATOM 1376 C VAL A 85 -18.125 -19.003 22.374 1.00 0.00 C ATOM 1377 O VAL A 85 -16.919 -18.815 22.208 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.331 -17.034 23.319 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.258 -17.022 22.114 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.025 -16.452 24.542 1.00 0.00 C ATOM 0 H VAL A 85 -17.268 -17.753 24.805 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.695 -19.096 23.837 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.467 -16.410 23.088 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.596 -16.003 21.925 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.724 -17.395 21.240 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.120 -17.660 22.311 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.368 -15.442 24.319 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -20.879 -17.075 24.806 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.325 -16.422 25.377 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.878 -19.674 21.509 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.319 -20.242 20.288 1.00 0.00 C ATOM 1392 C PHE A 86 -19.326 -20.170 19.143 1.00 0.00 C ATOM 1393 O PHE A 86 -20.499 -20.513 19.293 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.897 -21.694 20.521 1.00 0.00 C ATOM 1395 CG PHE A 86 -17.053 -21.883 21.749 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.671 -21.902 21.659 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.642 -22.042 22.993 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.891 -22.075 22.787 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.867 -22.215 24.125 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.490 -22.233 24.021 1.00 0.00 C ATOM 0 H PHE A 86 -19.877 -19.838 21.631 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.442 -19.656 20.014 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.789 -22.314 20.604 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.343 -22.047 19.651 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.197 -21.780 20.696 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.718 -22.031 23.079 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.814 -22.087 22.703 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.338 -22.336 25.089 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.883 -22.370 24.903 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.858 -19.713 17.972 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.464 -19.301 17.783 1.00 0.00 C ATOM 1412 C PRO A 87 -17.134 -18.013 18.529 1.00 0.00 C ATOM 1413 O PRO A 87 -17.994 -17.428 19.185 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.361 -19.085 16.271 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.752 -18.773 15.837 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.655 -19.563 16.743 1.00 0.00 C ATOM 0 HA PRO A 87 -16.764 -20.041 18.171 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.680 -18.268 16.033 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.980 -19.974 15.769 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -18.956 -17.705 15.917 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.907 -19.049 14.794 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.592 -19.039 16.933 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.912 -20.530 16.310 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.882 -17.578 18.423 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.439 -16.359 19.090 1.00 0.00 C ATOM 1426 C GLU A 88 -14.168 -15.817 18.443 1.00 0.00 C ATOM 1427 O GLU A 88 -13.212 -16.557 18.213 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.195 -16.624 20.577 1.00 0.00 C ATOM 1429 CG GLU A 88 -15.908 -15.644 21.494 1.00 0.00 C ATOM 1430 CD GLU A 88 -14.953 -14.683 22.175 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -14.743 -13.575 21.638 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -14.416 -15.038 23.245 1.00 0.00 O ATOM 0 H GLU A 88 -15.158 -18.051 17.882 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.226 -15.612 18.987 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.522 -17.636 20.816 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.124 -16.580 20.774 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -16.638 -15.077 20.916 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -16.462 -16.198 22.252 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.166 -14.520 18.152 1.00 0.00 N ATOM 1440 CA ILE A 89 -13.013 -13.879 17.532 1.00 0.00 C ATOM 1441 C ILE A 89 -12.202 -13.096 18.559 1.00 0.00 C ATOM 1442 O ILE A 89 -12.479 -11.926 18.823 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.440 -12.927 16.399 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.174 -13.701 15.303 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.227 -12.209 15.826 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.979 -12.819 14.375 1.00 0.00 C ATOM 0 H ILE A 89 -14.949 -13.893 18.336 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.396 -14.675 17.114 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.120 -12.180 16.808 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.447 -14.263 14.717 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.839 -14.429 15.767 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.544 -11.540 15.026 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.742 -11.631 16.612 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.525 -12.942 15.429 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.472 -13.436 13.624 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.730 -12.277 14.949 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.316 -12.108 13.883 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.198 -13.750 19.135 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.344 -13.114 20.131 1.00 0.00 C ATOM 1460 C ILE A 90 -9.342 -12.171 19.474 1.00 0.00 C ATOM 1461 O ILE A 90 -8.269 -12.592 19.041 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.579 -14.158 20.965 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.560 -15.070 21.705 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.644 -13.469 21.947 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -9.931 -16.348 22.213 1.00 0.00 C ATOM 0 H ILE A 90 -10.956 -14.719 18.929 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.998 -12.543 20.790 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.980 -14.771 20.292 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -10.986 -14.525 22.547 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.385 -15.321 21.038 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.110 -14.220 22.529 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.927 -12.858 21.399 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.224 -12.835 22.617 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.684 -16.945 22.727 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.530 -16.915 21.373 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.125 -16.106 22.906 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.698 -10.893 19.405 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.829 -9.888 18.802 1.00 0.00 C ATOM 1479 C PHE A 91 -7.534 -9.743 19.596 1.00 0.00 C ATOM 1480 O PHE A 91 -7.508 -9.119 20.657 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.549 -8.540 18.727 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.722 -8.538 17.790 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -12.017 -8.498 18.280 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.530 -8.577 16.418 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -13.100 -8.496 17.420 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.608 -8.574 15.554 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.895 -8.535 16.055 1.00 0.00 C ATOM 0 H PHE A 91 -10.582 -10.528 19.759 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.581 -10.216 17.793 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.891 -8.264 19.725 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.840 -7.776 18.410 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.183 -8.468 19.347 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.527 -8.610 16.020 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -14.105 -8.464 17.815 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.445 -8.602 14.487 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.739 -8.535 15.381 1.00 0.00 H new ATOM 1497 N THR A 92 -6.458 -10.324 19.073 1.00 0.00 N ATOM 1498 CA THR A 92 -5.160 -10.262 19.731 1.00 0.00 C ATOM 1499 C THR A 92 -4.223 -9.299 19.010 1.00 0.00 C ATOM 1500 O THR A 92 -4.428 -8.977 17.840 1.00 0.00 O ATOM 1501 CB THR A 92 -4.497 -11.651 19.800 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.528 -12.272 18.510 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.204 -12.538 20.813 1.00 0.00 C ATOM 0 H THR A 92 -6.461 -10.843 18.195 1.00 0.00 H new ATOM 0 HA THR A 92 -5.337 -9.902 20.744 1.00 0.00 H new ATOM 0 HB THR A 92 -3.462 -11.521 20.116 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.675 -11.590 17.822 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.718 -13.513 20.844 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.154 -12.076 21.799 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.247 -12.661 20.523 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.194 -8.843 19.715 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.223 -7.918 19.142 1.00 0.00 C ATOM 1513 C LYS A 93 -0.934 -7.908 19.957 1.00 0.00 C ATOM 1514 O LYS A 93 -0.962 -7.749 21.177 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.809 -6.507 19.077 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.811 -5.453 18.629 1.00 0.00 C ATOM 1517 CD LYS A 93 -2.500 -4.145 18.279 1.00 0.00 C ATOM 1518 CE LYS A 93 -2.062 -3.631 16.916 1.00 0.00 C ATOM 1519 NZ LYS A 93 -1.771 -2.171 16.941 1.00 0.00 N ATOM 0 H LYS A 93 -3.010 -9.099 20.685 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.990 -8.255 18.132 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.657 -6.506 18.392 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.193 -6.237 20.061 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.082 -5.281 19.421 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.260 -5.818 17.762 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.580 -4.289 18.285 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.274 -3.398 19.040 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.173 -4.173 16.592 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.843 -3.833 16.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.709 -1.813 15.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.533 -1.674 17.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.868 -2.005 17.429 1.00 0.00 H new ATOM 1533 N ALA A 94 0.194 -8.077 19.275 1.00 0.00 N ATOM 1534 CA ALA A 94 1.493 -8.083 19.936 1.00 0.00 C ATOM 1535 C ALA A 94 1.556 -9.161 21.013 1.00 0.00 C ATOM 1536 O ALA A 94 2.202 -8.985 22.045 1.00 0.00 O ATOM 1537 CB ALA A 94 1.785 -6.716 20.538 1.00 0.00 C ATOM 0 H ALA A 94 0.234 -8.212 18.265 1.00 0.00 H new ATOM 0 HA ALA A 94 2.253 -8.309 19.188 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.758 -6.735 21.029 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.791 -5.965 19.748 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.015 -6.468 21.269 1.00 0.00 H new ATOM 1543 N GLY A 95 0.880 -10.279 20.765 1.00 0.00 N ATOM 1544 CA GLY A 95 0.871 -11.369 21.723 1.00 0.00 C ATOM 1545 C GLY A 95 0.068 -11.042 22.966 1.00 0.00 C ATOM 1546 O GLY A 95 0.384 -11.512 24.060 1.00 0.00 O ATOM 0 H GLY A 95 0.338 -10.449 19.918 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.457 -12.260 21.251 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.896 -11.606 22.008 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.973 -10.233 22.800 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.825 -9.843 23.917 1.00 0.00 C ATOM 1552 C LYS A 96 -3.262 -9.627 23.456 1.00 0.00 C ATOM 1553 O LYS A 96 -3.505 -9.013 22.417 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.290 -8.566 24.571 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.253 -7.944 25.568 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.948 -6.725 24.986 1.00 0.00 C ATOM 1557 CE LYS A 96 -1.985 -5.558 24.825 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.329 -5.200 26.113 1.00 0.00 N ATOM 0 H LYS A 96 -1.247 -9.835 21.902 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.815 -10.651 24.649 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.352 -8.793 25.078 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.064 -7.837 23.793 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.998 -8.682 25.864 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.711 -7.659 26.470 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.379 -6.979 24.018 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.773 -6.431 25.635 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.224 -5.814 24.088 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.524 -4.693 24.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.444 -4.182 26.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.768 -5.738 26.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.316 -5.430 26.062 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.211 -10.135 24.235 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.625 -9.995 23.907 1.00 0.00 C ATOM 1574 C ILE A 97 -6.089 -8.552 24.080 1.00 0.00 C ATOM 1575 O ILE A 97 -5.671 -7.861 25.010 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.499 -10.912 24.781 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -6.156 -12.380 24.521 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.974 -10.652 24.512 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.401 -13.279 25.713 1.00 0.00 C ATOM 0 H ILE A 97 -4.027 -10.647 25.098 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.737 -10.288 22.863 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.296 -10.691 25.829 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.747 -12.739 23.678 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.108 -12.454 24.230 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.579 -11.308 25.138 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.208 -9.613 24.743 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -8.193 -10.849 23.462 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.136 -14.305 25.456 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.790 -12.946 26.552 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.454 -13.235 25.991 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.957 -8.104 23.179 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.481 -6.744 23.233 1.00 0.00 C ATOM 1593 C LEU A 98 -8.976 -6.748 23.531 1.00 0.00 C ATOM 1594 O LEU A 98 -9.424 -6.165 24.519 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.214 -6.022 21.911 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.745 -5.816 21.542 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -5.623 -4.956 20.294 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -4.987 -5.186 22.702 1.00 0.00 C ATOM 0 H LEU A 98 -7.312 -8.663 22.403 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.971 -6.215 24.038 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.693 -6.585 21.110 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.698 -5.046 21.949 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.304 -6.790 21.331 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.570 -4.820 20.047 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.130 -5.446 19.463 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.081 -3.984 20.476 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.943 -5.047 22.422 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.430 -4.220 22.944 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.045 -5.840 23.572 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.744 -7.410 22.673 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.190 -7.490 22.844 1.00 0.00 C ATOM 1612 C TYR A 99 -11.720 -8.841 22.374 1.00 0.00 C ATOM 1613 O TYR A 99 -11.195 -9.432 21.430 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.878 -6.362 22.073 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.361 -6.583 21.873 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.225 -6.652 22.959 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.897 -6.724 20.599 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.580 -6.855 22.781 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.251 -6.926 20.412 1.00 0.00 C ATOM 1620 CZ TYR A 99 -16.088 -6.990 21.506 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.437 -7.192 21.324 1.00 0.00 O ATOM 0 H TYR A 99 -9.389 -7.899 21.851 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.412 -7.383 23.906 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.728 -5.424 22.607 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.400 -6.255 21.099 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.831 -6.545 23.959 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.244 -6.675 19.740 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.238 -6.908 23.636 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.652 -7.033 19.415 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.630 -7.265 20.366 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.765 -9.322 23.039 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.368 -10.604 22.691 1.00 0.00 C ATOM 1633 C ARG A 100 -14.789 -10.412 22.169 1.00 0.00 C ATOM 1634 O ARG A 100 -15.693 -10.056 22.923 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.379 -11.533 23.906 1.00 0.00 C ATOM 1636 CG ARG A 100 -11.998 -12.019 24.314 1.00 0.00 C ATOM 1637 CD ARG A 100 -12.070 -13.352 25.041 1.00 0.00 C ATOM 1638 NE ARG A 100 -11.289 -13.345 26.276 1.00 0.00 N ATOM 1639 CZ ARG A 100 -11.693 -12.759 27.397 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -12.863 -12.137 27.440 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -10.926 -12.796 28.480 1.00 0.00 N ATOM 0 H ARG A 100 -13.212 -8.844 23.821 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.768 -11.058 21.902 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.834 -11.011 24.748 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.008 -12.396 23.687 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.370 -12.119 23.429 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.525 -11.277 24.958 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.110 -13.584 25.271 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.705 -14.143 24.386 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.384 -13.816 26.277 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -13.456 -12.108 26.610 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -13.170 -11.688 28.303 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.026 -13.275 28.451 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.237 -12.346 29.341 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.976 -10.651 20.875 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.287 -10.503 20.254 1.00 0.00 C ATOM 1657 C GLU A 101 -17.130 -11.759 20.456 1.00 0.00 C ATOM 1658 O GLU A 101 -16.714 -12.863 20.103 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.138 -10.211 18.759 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.438 -10.334 17.982 1.00 0.00 C ATOM 1661 CD GLU A 101 -17.308 -9.855 16.549 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -17.589 -10.653 15.630 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -16.926 -8.684 16.346 1.00 0.00 O ATOM 0 H GLU A 101 -14.237 -10.948 20.237 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.794 -9.665 20.732 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.743 -9.203 18.632 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.405 -10.897 18.335 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.762 -11.375 17.985 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -18.214 -9.757 18.485 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.316 -11.583 21.028 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.219 -12.700 21.278 1.00 0.00 C ATOM 1672 C LYS A 102 -20.554 -12.489 20.571 1.00 0.00 C ATOM 1673 O LYS A 102 -21.473 -11.887 21.125 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.447 -12.872 22.781 1.00 0.00 C ATOM 1675 CG LYS A 102 -18.173 -12.791 23.603 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.119 -13.883 24.658 1.00 0.00 C ATOM 1677 CE LYS A 102 -17.020 -13.621 25.676 1.00 0.00 C ATOM 1678 NZ LYS A 102 -17.333 -14.228 26.999 1.00 0.00 N ATOM 0 H LYS A 102 -18.675 -10.676 21.328 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.757 -13.604 20.881 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -20.141 -12.105 23.125 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.924 -13.836 22.960 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.308 -12.877 22.945 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.111 -11.815 24.085 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.081 -13.946 25.167 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.949 -14.846 24.177 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.078 -14.025 25.305 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.882 -12.546 25.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -16.560 -14.027 27.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -18.219 -13.825 27.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -17.439 -15.257 26.892 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.655 -12.990 19.343 1.00 0.00 N ATOM 1693 CA GLY A 103 -21.882 -12.847 18.582 1.00 0.00 C ATOM 1694 C GLY A 103 -21.625 -12.627 17.104 1.00 0.00 C ATOM 1695 O GLY A 103 -20.535 -12.208 16.713 1.00 0.00 O ATOM 0 H GLY A 103 -19.909 -13.492 18.862 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.493 -13.740 18.712 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.455 -12.008 18.977 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.629 -12.912 16.282 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.506 -12.743 14.839 1.00 0.00 C ATOM 1701 C ILE A 104 -22.286 -11.279 14.474 1.00 0.00 C ATOM 1702 O ILE A 104 -22.974 -10.392 14.979 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.756 -13.262 14.103 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -23.966 -14.749 14.395 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.625 -13.023 12.606 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -22.784 -15.612 14.015 1.00 0.00 C ATOM 0 H ILE A 104 -23.537 -13.261 16.590 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.641 -13.327 14.525 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.627 -12.715 14.464 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.172 -14.877 15.458 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -24.847 -15.096 13.855 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.515 -13.395 12.099 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.518 -11.955 12.416 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -22.747 -13.548 12.229 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.003 -16.653 14.250 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -22.590 -15.514 12.947 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -21.905 -15.291 14.574 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.322 -11.034 13.592 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.011 -9.677 13.158 1.00 0.00 C ATOM 1720 C ARG A 105 -20.774 -9.629 11.651 1.00 0.00 C ATOM 1721 O ARG A 105 -20.366 -10.620 11.044 1.00 0.00 O ATOM 1722 CB ARG A 105 -19.778 -9.153 13.897 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.091 -8.565 15.263 1.00 0.00 C ATOM 1724 CD ARG A 105 -20.920 -7.296 15.147 1.00 0.00 C ATOM 1725 NE ARG A 105 -22.183 -7.398 15.873 1.00 0.00 N ATOM 1726 CZ ARG A 105 -23.234 -6.623 15.633 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -23.175 -5.693 14.689 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -24.349 -6.777 16.336 1.00 0.00 N ATOM 0 H ARG A 105 -20.743 -11.757 13.164 1.00 0.00 H new ATOM 0 HA ARG A 105 -21.865 -9.042 13.394 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.063 -9.967 14.016 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.294 -8.391 13.285 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.630 -9.299 15.862 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.161 -8.347 15.788 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.347 -6.453 15.533 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.122 -7.090 14.096 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.262 -8.104 16.605 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.321 -5.572 14.145 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -23.984 -5.099 14.507 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -24.400 -7.492 17.062 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -25.155 -6.181 16.150 1.00 0.00 H new ATOM 1742 N THR A 106 -21.032 -8.470 11.053 1.00 0.00 N ATOM 1743 CA THR A 106 -20.848 -8.293 9.618 1.00 0.00 C ATOM 1744 C THR A 106 -19.408 -7.914 9.291 1.00 0.00 C ATOM 1745 O THR A 106 -18.700 -7.350 10.125 1.00 0.00 O ATOM 1746 CB THR A 106 -21.792 -7.211 9.061 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.604 -5.983 9.773 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.244 -7.650 9.171 1.00 0.00 C ATOM 0 H THR A 106 -21.369 -7.640 11.541 1.00 0.00 H new ATOM 0 HA THR A 106 -21.084 -9.248 9.148 1.00 0.00 H new ATOM 0 HB THR A 106 -21.554 -7.060 8.008 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.297 -5.342 9.509 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.891 -6.869 8.771 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.390 -8.569 8.603 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.492 -7.827 10.217 1.00 0.00 H new ATOM 1756 N ALA A 107 -18.982 -8.225 8.072 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.627 -7.914 7.634 1.00 0.00 C ATOM 1758 C ALA A 107 -17.286 -6.452 7.900 1.00 0.00 C ATOM 1759 O ALA A 107 -16.217 -6.139 8.424 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.463 -8.236 6.156 1.00 0.00 C ATOM 0 H ALA A 107 -19.556 -8.692 7.370 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.936 -8.531 8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.446 -7.999 5.843 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -17.656 -9.296 5.991 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.169 -7.644 5.574 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.201 -5.560 7.535 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.997 -4.130 7.734 1.00 0.00 C ATOM 1768 C ASP A 108 -17.798 -3.811 9.213 1.00 0.00 C ATOM 1769 O ASP A 108 -16.851 -3.120 9.586 1.00 0.00 O ATOM 1770 CB ASP A 108 -19.187 -3.342 7.185 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.772 -2.020 6.570 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -18.339 -2.021 5.398 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -18.880 -0.985 7.259 1.00 0.00 O ATOM 0 H ASP A 108 -19.091 -5.802 7.100 1.00 0.00 H new ATOM 0 HA ASP A 108 -17.097 -3.837 7.193 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.702 -3.943 6.435 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.899 -3.158 7.989 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.700 -4.317 10.049 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.624 -4.083 11.486 1.00 0.00 C ATOM 1780 C GLU A 109 -17.314 -4.621 12.056 1.00 0.00 C ATOM 1781 O GLU A 109 -16.631 -3.939 12.822 1.00 0.00 O ATOM 1782 CB GLU A 109 -19.809 -4.740 12.196 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.030 -3.842 12.299 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.303 -3.078 11.018 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -20.618 -2.062 10.776 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -22.202 -3.494 10.258 1.00 0.00 O ATOM 0 H GLU A 109 -19.491 -4.891 9.756 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.660 -3.007 11.655 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.082 -5.651 11.663 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.502 -5.038 13.198 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.901 -4.447 12.549 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -20.888 -3.135 13.116 1.00 0.00 H new ATOM 1793 N LEU A 110 -16.971 -5.847 11.679 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.744 -6.478 12.152 1.00 0.00 C ATOM 1795 C LEU A 110 -14.529 -5.610 11.839 1.00 0.00 C ATOM 1796 O LEU A 110 -13.777 -5.231 12.736 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.577 -7.858 11.513 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.479 -8.965 12.062 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.218 -10.275 11.335 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.266 -9.132 13.559 1.00 0.00 C ATOM 0 H LEU A 110 -17.525 -6.425 11.047 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.817 -6.592 13.234 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.760 -7.765 10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.539 -8.169 11.633 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.517 -8.680 11.892 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -16.868 -11.051 11.739 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -16.421 -10.148 10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.177 -10.566 11.473 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -16.916 -9.923 13.933 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.226 -9.395 13.751 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.504 -8.197 14.067 1.00 0.00 H new ATOM 1812 N SER A 111 -14.346 -5.298 10.560 1.00 0.00 N ATOM 1813 CA SER A 111 -13.222 -4.475 10.128 1.00 0.00 C ATOM 1814 C SER A 111 -13.093 -3.230 11.000 1.00 0.00 C ATOM 1815 O SER A 111 -12.015 -2.925 11.512 1.00 0.00 O ATOM 1816 CB SER A 111 -13.393 -4.070 8.663 1.00 0.00 C ATOM 1817 OG SER A 111 -14.763 -3.991 8.312 1.00 0.00 O ATOM 0 H SER A 111 -14.961 -5.602 9.805 1.00 0.00 H new ATOM 0 HA SER A 111 -12.311 -5.065 10.231 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.914 -3.106 8.491 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.891 -4.794 8.021 1.00 0.00 H new ATOM 0 HG SER A 111 -15.256 -3.529 9.022 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.200 -2.514 11.166 1.00 0.00 N ATOM 1824 CA LYS A 112 -14.214 -1.303 11.976 1.00 0.00 C ATOM 1825 C LYS A 112 -13.720 -1.589 13.391 1.00 0.00 C ATOM 1826 O LYS A 112 -13.051 -0.757 14.005 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.625 -0.714 12.026 1.00 0.00 C ATOM 1828 CG LYS A 112 -16.242 -0.495 10.656 1.00 0.00 C ATOM 1829 CD LYS A 112 -16.075 0.943 10.193 1.00 0.00 C ATOM 1830 CE LYS A 112 -14.607 1.330 10.096 1.00 0.00 C ATOM 1831 NZ LYS A 112 -13.861 0.446 9.159 1.00 0.00 N ATOM 0 H LYS A 112 -15.100 -2.752 10.749 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.542 -0.580 11.515 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -16.267 -1.380 12.602 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.594 0.237 12.557 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.777 -1.167 9.935 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -17.302 -0.747 10.689 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -16.551 1.071 9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -16.584 1.612 10.888 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -14.525 2.364 9.762 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -14.152 1.278 11.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.197 -0.148 9.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.532 -0.161 8.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -13.332 1.029 8.479 1.00 0.00 H new ATOM 1845 N ILE A 113 -14.053 -2.769 13.901 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.641 -3.165 15.242 1.00 0.00 C ATOM 1847 C ILE A 113 -12.140 -3.424 15.302 1.00 0.00 C ATOM 1848 O ILE A 113 -11.398 -2.686 15.950 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.387 -4.428 15.711 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.892 -4.158 15.790 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.855 -4.888 17.060 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.738 -5.402 15.628 1.00 0.00 C ATOM 0 H ILE A 113 -14.607 -3.468 13.406 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.892 -2.337 15.906 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.216 -5.223 14.985 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -16.120 -3.696 16.750 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.165 -3.439 15.017 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.392 -5.782 17.378 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.792 -5.115 16.974 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.998 -4.097 17.796 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.793 -5.136 15.695 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.539 -5.854 14.656 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.493 -6.114 16.416 1.00 0.00 H new ATOM 1864 N MET A 114 -11.698 -4.476 14.620 1.00 0.00 N ATOM 1865 CA MET A 114 -10.284 -4.830 14.593 1.00 0.00 C ATOM 1866 C MET A 114 -9.429 -3.627 14.208 1.00 0.00 C ATOM 1867 O MET A 114 -8.457 -3.301 14.889 1.00 0.00 O ATOM 1868 CB MET A 114 -10.043 -5.978 13.611 1.00 0.00 C ATOM 1869 CG MET A 114 -10.766 -5.805 12.285 1.00 0.00 C ATOM 1870 SD MET A 114 -11.694 -7.274 11.804 1.00 0.00 S ATOM 1871 CE MET A 114 -10.838 -7.738 10.300 1.00 0.00 C ATOM 0 H MET A 114 -12.299 -5.098 14.079 1.00 0.00 H new ATOM 0 HA MET A 114 -9.996 -5.151 15.594 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.973 -6.066 13.423 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.364 -6.912 14.071 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.447 -4.957 12.355 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.040 -5.568 11.508 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.951 -8.809 10.133 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.262 -7.192 9.457 1.00 0.00 H new ATOM 0 HE3 MET A 114 -9.780 -7.495 10.394 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.798 -2.971 13.113 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.066 -1.803 12.638 1.00 0.00 C ATOM 1883 C ALA A 115 -8.912 -0.766 13.745 1.00 0.00 C ATOM 1884 O ALA A 115 -7.797 -0.369 14.087 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.769 -1.193 11.435 1.00 0.00 C ATOM 0 H ALA A 115 -10.600 -3.229 12.538 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.070 -2.126 12.337 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.212 -0.322 11.091 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.823 -1.929 10.633 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.777 -0.890 11.718 1.00 0.00 H new ATOM 1891 N PHE A 116 -10.037 -0.329 14.301 1.00 0.00 N ATOM 1892 CA PHE A 116 -10.026 0.665 15.369 1.00 0.00 C ATOM 1893 C PHE A 116 -9.106 0.231 16.507 1.00 0.00 C ATOM 1894 O PHE A 116 -8.631 1.057 17.285 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.443 0.889 15.901 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.561 2.078 16.811 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -12.346 2.019 17.951 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.888 3.255 16.525 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -12.456 3.111 18.791 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.994 4.350 17.361 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.780 4.279 18.495 1.00 0.00 C ATOM 0 H PHE A 116 -10.968 -0.647 14.030 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.648 1.600 14.956 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.123 1.018 15.059 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.766 -0.003 16.438 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.878 1.109 18.186 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.274 3.317 15.639 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -13.070 3.051 19.678 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.463 5.261 17.128 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.866 5.135 19.149 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.861 -1.072 16.597 1.00 0.00 N ATOM 1912 CA PHE A 117 -8.000 -1.618 17.640 1.00 0.00 C ATOM 1913 C PHE A 117 -6.540 -1.614 17.197 1.00 0.00 C ATOM 1914 O PHE A 117 -5.631 -1.500 18.019 1.00 0.00 O ATOM 1915 CB PHE A 117 -8.433 -3.042 17.995 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.282 -3.120 19.232 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.700 -3.093 20.489 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.660 -3.219 19.137 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -9.478 -3.164 21.630 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.443 -3.290 20.274 1.00 0.00 C ATOM 1921 CZ PHE A 117 -10.851 -3.264 21.521 1.00 0.00 C ATOM 0 H PHE A 117 -9.246 -1.770 15.960 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.095 -0.986 18.523 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.987 -3.464 17.157 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.545 -3.659 18.134 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.627 -3.016 20.579 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -11.128 -3.241 18.164 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.013 -3.141 22.604 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.517 -3.366 20.187 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.461 -3.322 22.410 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.323 -1.739 15.892 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.974 -1.753 15.339 1.00 0.00 C ATOM 1933 C TYR A 118 -4.649 -0.425 14.663 1.00 0.00 C ATOM 1934 O TYR A 118 -3.887 0.384 15.192 1.00 0.00 O ATOM 1935 CB TYR A 118 -4.823 -2.899 14.338 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.397 -4.210 14.825 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -5.339 -4.559 16.169 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -5.998 -5.099 13.943 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.862 -5.756 16.620 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.524 -6.298 14.385 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.454 -6.621 15.724 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.976 -7.815 16.168 1.00 0.00 O ATOM 0 H TYR A 118 -7.064 -1.832 15.198 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.273 -1.903 16.160 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.314 -2.622 13.405 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.765 -3.037 14.113 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.877 -3.883 16.873 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.055 -4.849 12.894 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.807 -6.012 17.668 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.987 -6.978 13.686 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.308 -8.281 16.713 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.233 -0.207 13.490 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.005 1.021 12.739 1.00 0.00 C ATOM 1954 C TYR A 119 -5.692 2.206 13.411 1.00 0.00 C ATOM 1955 O TYR A 119 -5.044 3.180 13.791 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.514 0.869 11.304 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.236 -0.491 10.704 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -3.957 -0.840 10.289 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.252 -1.426 10.552 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.698 -2.081 9.739 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.002 -2.670 10.005 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.724 -2.992 9.600 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.471 -4.230 9.054 1.00 0.00 O ATOM 0 H TYR A 119 -5.868 -0.865 13.039 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.932 1.210 12.718 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.588 1.052 11.287 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.051 1.634 10.680 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.151 -0.129 10.398 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.254 -1.176 10.867 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.698 -2.336 9.420 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.803 -3.386 9.895 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.573 -4.237 8.662 1.00 0.00 H new ATOM 1973 N GLY A 120 -7.011 2.114 13.554 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.765 3.184 14.180 1.00 0.00 C ATOM 1975 C GLY A 120 -8.957 3.617 13.349 1.00 0.00 C ATOM 1976 O GLY A 120 -9.316 4.793 13.332 1.00 0.00 O ATOM 0 H GLY A 120 -7.570 1.318 13.248 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -8.110 2.856 15.161 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -7.109 4.039 14.342 1.00 0.00 H new ATOM 1980 N ALA A 121 -9.572 2.663 12.657 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.730 2.951 11.821 1.00 0.00 C ATOM 1982 C ALA A 121 -11.913 3.415 12.663 1.00 0.00 C ATOM 1983 O ALA A 121 -11.799 3.571 13.879 1.00 0.00 O ATOM 1984 CB ALA A 121 -11.110 1.725 11.004 1.00 0.00 C ATOM 0 H ALA A 121 -9.287 1.684 12.659 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.463 3.759 11.140 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.977 1.955 10.384 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.274 1.439 10.366 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.352 0.901 11.675 1.00 0.00 H new ATOM 1990 N ALA A 122 -13.049 3.635 12.009 1.00 0.00 N ATOM 1991 CA ALA A 122 -14.254 4.080 12.699 1.00 0.00 C ATOM 1992 C ALA A 122 -14.711 3.050 13.726 1.00 0.00 C ATOM 1993 O ALA A 122 -14.403 1.863 13.610 1.00 0.00 O ATOM 1994 CB ALA A 122 -15.364 4.357 11.696 1.00 0.00 C ATOM 0 H ALA A 122 -13.160 3.512 11.003 1.00 0.00 H new ATOM 0 HA ALA A 122 -14.020 5.003 13.229 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -16.258 4.688 12.225 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -15.043 5.135 11.003 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -15.588 3.446 11.140 1.00 0.00 H new ATOM 2000 N LYS A 123 -15.447 3.510 14.732 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.948 2.629 15.780 1.00 0.00 C ATOM 2002 C LYS A 123 -17.446 2.390 15.620 1.00 0.00 C ATOM 2003 O LYS A 123 -18.258 3.312 15.697 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.661 3.228 17.158 1.00 0.00 C ATOM 2005 CG LYS A 123 -16.384 2.520 18.291 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.757 2.839 19.638 1.00 0.00 C ATOM 2007 CE LYS A 123 -15.134 1.603 20.269 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.378 1.935 21.509 1.00 0.00 N ATOM 0 H LYS A 123 -15.710 4.489 14.844 1.00 0.00 H new ATOM 0 HA LYS A 123 -15.434 1.672 15.692 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.588 3.192 17.344 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.949 4.279 17.155 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.433 2.818 18.297 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.359 1.443 18.123 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -14.995 3.608 19.513 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.515 3.247 20.306 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.916 0.881 20.503 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.465 1.127 19.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.584 1.273 21.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.012 2.906 21.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.010 1.858 22.332 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.823 1.123 15.393 1.00 0.00 N ATOM 2023 CA PRO A 124 -19.225 0.733 15.219 1.00 0.00 C ATOM 2024 C PRO A 124 -20.021 0.841 16.515 1.00 0.00 C ATOM 2025 O PRO A 124 -19.465 0.995 17.603 1.00 0.00 O ATOM 2026 CB PRO A 124 -19.135 -0.727 14.767 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.835 -1.212 15.311 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.909 -0.027 15.288 1.00 0.00 C ATOM 0 HA PRO A 124 -19.743 1.381 14.512 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.969 -1.313 15.153 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -19.164 -0.808 13.680 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.954 -1.594 16.325 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.439 -2.028 14.707 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -16.201 -0.054 16.116 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.324 0.008 14.369 1.00 0.00 H new ATOM 2036 N PRO A 125 -21.355 0.758 16.400 1.00 0.00 N ATOM 2037 CA PRO A 125 -22.256 0.842 17.553 1.00 0.00 C ATOM 2038 C PRO A 125 -22.160 -0.383 18.455 1.00 0.00 C ATOM 2039 O PRO A 125 -22.329 -0.285 19.671 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.644 0.928 16.913 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.489 0.273 15.584 1.00 0.00 C ATOM 2042 CD PRO A 125 -22.086 0.575 15.135 1.00 0.00 C ATOM 0 HA PRO A 125 -22.015 1.688 18.197 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.392 0.419 17.520 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.969 1.963 16.809 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.652 -0.802 15.657 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -24.218 0.658 14.871 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.669 -0.240 14.544 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -22.047 1.471 14.515 1.00 0.00 H new ATOM 2050 N CYS A 126 -21.887 -1.535 17.853 1.00 0.00 N ATOM 2051 CA CYS A 126 -21.768 -2.781 18.603 1.00 0.00 C ATOM 2052 C CYS A 126 -20.515 -2.775 19.472 1.00 0.00 C ATOM 2053 O CYS A 126 -20.514 -3.309 20.582 1.00 0.00 O ATOM 2054 CB CYS A 126 -21.735 -3.974 17.647 1.00 0.00 C ATOM 2055 SG CYS A 126 -21.429 -5.561 18.458 1.00 0.00 S ATOM 0 H CYS A 126 -21.744 -1.633 16.848 1.00 0.00 H new ATOM 0 HA CYS A 126 -22.638 -2.870 19.253 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -22.685 -4.027 17.116 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -20.961 -3.805 16.899 1.00 0.00 H new ATOM 0 HG CYS A 126 -21.117 -5.359 19.704 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.450 -2.169 18.960 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.188 -2.094 19.689 1.00 0.00 C ATOM 2063 C LEU A 127 -18.277 -1.085 20.829 1.00 0.00 C ATOM 2064 O LEU A 127 -17.622 -1.239 21.859 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.050 -1.711 18.741 1.00 0.00 C ATOM 2066 CG LEU A 127 -15.639 -1.771 19.327 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -15.388 -3.123 19.976 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -14.602 -1.495 18.248 1.00 0.00 C ATOM 0 H LEU A 127 -19.435 -1.722 18.043 1.00 0.00 H new ATOM 0 HA LEU A 127 -17.983 -3.077 20.113 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.090 -2.370 17.873 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.229 -0.698 18.381 1.00 0.00 H new ATOM 0 HG LEU A 127 -15.551 -1.001 20.093 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.379 -3.147 20.387 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.110 -3.282 20.777 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.495 -3.910 19.230 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.603 -1.542 18.683 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.690 -2.242 17.459 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.769 -0.503 17.828 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.093 -0.054 20.638 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.269 0.980 21.651 1.00 0.00 C ATOM 2082 C ASN A 128 -19.975 0.421 22.883 1.00 0.00 C ATOM 2083 O ASN A 128 -19.710 0.842 24.008 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.068 2.153 21.080 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.449 3.166 22.143 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -19.734 4.141 22.371 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -21.580 2.937 22.800 1.00 0.00 N ATOM 0 H ASN A 128 -19.643 0.088 19.791 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.282 1.333 21.949 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.480 2.647 20.306 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -20.972 1.775 20.602 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -21.887 3.583 23.527 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -22.142 2.115 22.577 1.00 0.00 H new ATOM 2094 N GLY A 129 -20.875 -0.532 22.660 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.605 -1.135 23.760 1.00 0.00 C ATOM 2096 C GLY A 129 -20.784 -2.170 24.503 1.00 0.00 C ATOM 2097 O GLY A 129 -20.641 -2.101 25.724 1.00 0.00 O ATOM 0 H GLY A 129 -21.112 -0.897 21.737 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.917 -0.356 24.455 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.512 -1.602 23.377 1.00 0.00 H new ATOM 2101 N VAL A 130 -20.243 -3.134 23.766 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.432 -4.189 24.362 1.00 0.00 C ATOM 2103 C VAL A 130 -18.347 -3.607 25.261 1.00 0.00 C ATOM 2104 O VAL A 130 -18.067 -2.409 25.218 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.772 -5.068 23.283 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -19.830 -5.770 22.445 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -17.853 -4.233 22.405 1.00 0.00 C ATOM 0 H VAL A 130 -20.352 -3.206 22.754 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.104 -4.804 24.960 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.170 -5.830 23.778 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.345 -6.386 21.688 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.444 -6.401 23.088 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -20.461 -5.026 21.958 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.395 -4.870 21.648 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.430 -3.448 21.917 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.074 -3.782 23.019 1.00 0.00 H new ATOM 2117 N VAL A 131 -17.737 -4.463 26.074 1.00 0.00 N ATOM 2118 CA VAL A 131 -16.681 -4.034 26.983 1.00 0.00 C ATOM 2119 C VAL A 131 -15.389 -4.800 26.724 1.00 0.00 C ATOM 2120 O VAL A 131 -15.302 -5.999 26.989 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.093 -4.228 28.454 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -17.591 -5.646 28.687 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -15.930 -3.904 29.380 1.00 0.00 C ATOM 0 H VAL A 131 -17.956 -5.458 26.122 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.515 -2.973 26.797 1.00 0.00 H new ATOM 0 HB VAL A 131 -17.909 -3.541 28.678 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -17.877 -5.764 29.732 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.455 -5.838 28.050 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -16.798 -6.354 28.446 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.239 -4.046 30.416 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -15.092 -4.565 29.157 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.624 -2.868 29.232 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.386 -4.100 26.204 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.097 -4.714 25.908 1.00 0.00 C ATOM 2135 C ASN A 132 -12.153 -4.598 27.101 1.00 0.00 C ATOM 2136 O ASN A 132 -12.327 -3.736 27.962 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.466 -4.058 24.678 1.00 0.00 C ATOM 2138 CG ASN A 132 -12.301 -2.560 24.842 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -13.269 -1.804 24.752 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -11.071 -2.123 25.085 1.00 0.00 N ATOM 0 H ASN A 132 -14.441 -3.107 25.979 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.265 -5.771 25.701 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.492 -4.509 24.488 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.086 -4.259 23.804 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -10.899 -1.125 25.205 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -10.298 -2.785 25.151 1.00 0.00 H new ATOM 2147 N SER A 133 -11.152 -5.471 27.144 1.00 0.00 N ATOM 2148 CA SER A 133 -10.181 -5.469 28.232 1.00 0.00 C ATOM 2149 C SER A 133 -8.833 -6.002 27.759 1.00 0.00 C ATOM 2150 O SER A 133 -8.769 -6.902 26.921 1.00 0.00 O ATOM 2151 CB SER A 133 -10.693 -6.311 29.402 1.00 0.00 C ATOM 2152 OG SER A 133 -12.005 -5.924 29.773 1.00 0.00 O ATOM 0 H SER A 133 -10.992 -6.189 26.438 1.00 0.00 H new ATOM 0 HA SER A 133 -10.048 -4.440 28.565 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.686 -7.365 29.126 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.023 -6.200 30.255 1.00 0.00 H new ATOM 0 HG SER A 133 -12.310 -6.478 30.522 1.00 0.00 H new ATOM 2158 N GLN A 134 -7.757 -5.440 28.301 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.410 -5.859 27.934 1.00 0.00 C ATOM 2160 C GLN A 134 -5.935 -7.004 28.822 1.00 0.00 C ATOM 2161 O GLN A 134 -6.098 -6.966 30.041 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.440 -4.680 28.040 1.00 0.00 C ATOM 2163 CG GLN A 134 -3.980 -5.079 27.899 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.199 -4.900 29.186 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -2.511 -5.815 29.640 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.302 -3.718 29.782 1.00 0.00 N ATOM 0 H GLN A 134 -7.792 -4.694 28.995 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.434 -6.210 26.902 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.684 -3.949 27.269 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.582 -4.188 29.002 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.921 -6.121 27.585 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.519 -4.482 27.112 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.884 -2.988 29.370 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.799 -3.540 30.652 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.347 -8.023 28.201 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.850 -9.180 28.936 1.00 0.00 C ATOM 2177 C GLU A 135 -3.850 -9.969 28.096 1.00 0.00 C ATOM 2178 O GLU A 135 -4.144 -10.356 26.965 1.00 0.00 O ATOM 2179 CB GLU A 135 -6.011 -10.086 29.351 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.579 -11.295 30.163 1.00 0.00 C ATOM 2181 CD GLU A 135 -5.013 -10.916 31.518 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -3.775 -10.964 31.677 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -5.807 -10.572 32.419 1.00 0.00 O ATOM 0 H GLU A 135 -5.204 -8.070 27.192 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.343 -8.819 29.831 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.725 -9.504 29.934 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.532 -10.427 28.457 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.433 -11.958 30.303 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.829 -11.854 29.604 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.669 -10.203 28.658 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.625 -10.945 27.960 1.00 0.00 C ATOM 2192 C GLN A 136 -2.128 -12.320 27.532 1.00 0.00 C ATOM 2193 O GLN A 136 -2.877 -12.972 28.260 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.392 -11.095 28.854 1.00 0.00 C ATOM 2195 CG GLN A 136 0.912 -11.193 28.080 1.00 0.00 C ATOM 2196 CD GLN A 136 1.408 -9.844 27.598 1.00 0.00 C ATOM 2197 OE1 GLN A 136 1.370 -8.857 28.334 1.00 0.00 O ATOM 2198 NE2 GLN A 136 1.877 -9.794 26.357 1.00 0.00 N ATOM 0 H GLN A 136 -2.411 -9.890 29.594 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.351 -10.384 27.066 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.339 -10.243 29.532 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.507 -11.987 29.471 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.672 -11.650 28.713 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.773 -11.852 27.223 1.00 0.00 H new ATOM 0 HE21 GLN A 136 1.890 -10.637 25.782 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.225 -8.913 25.978 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.711 -12.754 26.347 1.00 0.00 N ATOM 2208 CA ILE A 137 -2.119 -14.051 25.823 1.00 0.00 C ATOM 2209 C ILE A 137 -1.404 -15.186 26.548 1.00 0.00 C ATOM 2210 O ILE A 137 -0.181 -15.191 26.694 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.835 -14.163 24.313 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.743 -13.212 23.530 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -2.028 -15.596 23.842 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.254 -12.928 22.127 1.00 0.00 C ATOM 0 H ILE A 137 -1.091 -12.226 25.732 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.193 -14.135 25.990 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.799 -13.879 24.131 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.744 -13.640 23.478 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.826 -12.271 24.074 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.824 -15.658 22.773 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.344 -16.251 24.381 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.055 -15.907 24.034 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.946 -12.247 21.631 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.265 -12.471 22.172 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.198 -13.861 21.566 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.183 -16.175 27.013 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.646 -17.336 27.728 1.00 0.00 C ATOM 2228 C PRO A 138 -0.848 -18.261 26.816 1.00 0.00 C ATOM 2229 O PRO A 138 -1.376 -18.792 25.838 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.900 -18.045 28.245 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.981 -17.637 27.304 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.648 -16.235 26.874 1.00 0.00 C ATOM 0 HA PRO A 138 -0.950 -17.044 28.514 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.769 -19.127 28.252 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.131 -17.746 29.267 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -4.026 -18.308 26.446 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.956 -17.675 27.790 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.963 -16.044 25.848 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.142 -15.494 27.502 1.00 0.00 H new ATOM 2240 N LEU A 139 0.426 -18.451 27.142 1.00 0.00 N ATOM 2241 CA LEU A 139 1.298 -19.313 26.351 1.00 0.00 C ATOM 2242 C LEU A 139 1.051 -20.783 26.679 1.00 0.00 C ATOM 2243 O LEU A 139 1.298 -21.230 27.799 1.00 0.00 O ATOM 2244 CB LEU A 139 2.764 -18.961 26.607 1.00 0.00 C ATOM 2245 CG LEU A 139 3.798 -19.878 25.952 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.090 -21.075 26.844 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.315 -20.335 24.584 1.00 0.00 C ATOM 0 H LEU A 139 0.878 -18.020 27.948 1.00 0.00 H new ATOM 0 HA LEU A 139 1.071 -19.151 25.297 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.939 -17.943 26.259 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.935 -18.964 27.683 1.00 0.00 H new ATOM 0 HG LEU A 139 4.722 -19.316 25.819 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.828 -21.717 26.362 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.480 -20.729 27.801 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.172 -21.639 27.009 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.063 -20.987 24.133 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.377 -20.880 24.693 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.158 -19.466 23.945 1.00 0.00 H new ATOM 2259 N VAL A 140 0.565 -21.530 25.693 1.00 0.00 N ATOM 2260 CA VAL A 140 0.288 -22.950 25.874 1.00 0.00 C ATOM 2261 C VAL A 140 1.579 -23.761 25.908 1.00 0.00 C ATOM 2262 O VAL A 140 2.510 -23.497 25.148 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.617 -23.493 24.753 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.143 -24.874 25.113 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.764 -22.531 24.481 1.00 0.00 C ATOM 0 H VAL A 140 0.355 -21.175 24.760 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.228 -23.053 26.829 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.024 -23.582 23.843 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.781 -25.241 24.309 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.305 -25.557 25.253 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.721 -24.814 26.035 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.393 -22.931 23.686 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.358 -22.408 25.387 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.363 -21.564 24.175 1.00 0.00 H new ATOM 2275 N ASP A 141 1.626 -24.749 26.794 1.00 0.00 N ATOM 2276 CA ASP A 141 2.802 -25.601 26.927 1.00 0.00 C ATOM 2277 C ASP A 141 2.765 -26.741 25.913 1.00 0.00 C ATOM 2278 O ASP A 141 2.011 -27.701 26.070 1.00 0.00 O ATOM 2279 CB ASP A 141 2.891 -26.167 28.346 1.00 0.00 C ATOM 2280 CG ASP A 141 3.076 -25.084 29.390 1.00 0.00 C ATOM 2281 OD1 ASP A 141 2.218 -24.975 30.291 1.00 0.00 O ATOM 2282 OD2 ASP A 141 4.080 -24.346 29.307 1.00 0.00 O ATOM 0 H ASP A 141 0.864 -24.980 27.431 1.00 0.00 H new ATOM 0 HA ASP A 141 3.685 -24.992 26.731 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.984 -26.730 28.567 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.723 -26.868 28.403 1.00 0.00 H new