USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=31 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 131 SER OG : rot 147:sc= 1.04 USER MOD Set 1.2: A 139 GLN : amide:sc= 0.86 K(o=1.9,f=-1.1) USER MOD Set 2.1: A 102 THR OG1 : rot 35:sc= 0.211 USER MOD Set 2.2: A 118 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -128:sc= -2.17 (180deg=-9.74!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN :FLIP amide:sc= -0.182 F(o=-0.81,f=-0.18) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -0.71 USER MOD Single : A 51 GLN : amide:sc= -5.03! C(o=-5!,f=-9.4!) USER MOD Single : A 53 SER OG : rot 180:sc= 0.299 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -105:sc= -0.455 (180deg=-1.49) USER MOD Single : A 60 TYR OH : rot -126:sc= 1.13 USER MOD Single : A 65 SER OG : rot 18:sc= 0.977 USER MOD Single : A 84 LYS NZ :NH3+ -153:sc= -0.105 (180deg=-0.533) USER MOD Single : A 88 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.69) USER MOD Single : A 92 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.0057) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0729 USER MOD Single : A 95 HIS : no HE2:sc= -9.29! C(o=-9.3!,f=-12!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.701 K(o=-0.7,f=-2.1!) USER MOD Single : A 117 MET CE :methyl -105:sc= -0.328 (180deg=-2.57!) USER MOD Single : A 119 LYS NZ :NH3+ -121:sc= -0.227 (180deg=-2.89!) USER MOD Single : A 121 ASN : amide:sc= -1.71 K(o=-1.7,f=-2.6!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -170:sc= 1.21 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -1.62 K(o=-1.6,f=-4.5) USER MOD Single : A 136 HIS : no HD1:sc= -0.0714 X(o=-0.071,f=0) USER MOD Single : A 138 LYS NZ :NH3+ -120:sc= -0.0624 (180deg=-0.113) USER MOD Single : A 144 ASN : amide:sc= -0.745 K(o=-0.74,f=-2.3!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 122:sc= 0.579 USER MOD Single : A 172 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.29) USER MOD Single : A 173 SER OG : rot 40:sc= 0.0669 USER MOD Single : A 174 MET CE :methyl -152:sc= -0.205 (180deg=-0.442) USER MOD Single : A 175 ASN : amide:sc= -1.92 X(o=-1.9,f=-1.9!) USER MOD Single : A 178 MET CE :methyl 145:sc= -1.77 (180deg=-4.5!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 29 6.768 -4.233 -5.744 1.00 0.00 N ATOM 40 CA ILE A 29 8.201 -4.499 -5.749 1.00 0.00 C ATOM 41 C ILE A 29 8.858 -3.946 -7.010 1.00 0.00 C ATOM 42 O ILE A 29 9.968 -3.416 -6.963 1.00 0.00 O ATOM 43 CB ILE A 29 8.494 -6.007 -5.650 1.00 0.00 C ATOM 44 CG1 ILE A 29 7.440 -6.806 -6.420 1.00 0.00 C ATOM 45 CG2 ILE A 29 8.538 -6.444 -4.193 1.00 0.00 C ATOM 46 CD1 ILE A 29 6.237 -7.181 -5.584 1.00 0.00 C ATOM 0 HA ILE A 29 8.618 -3.998 -4.875 1.00 0.00 H new ATOM 0 HB ILE A 29 9.469 -6.202 -6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.108 -6.222 -7.278 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.898 -7.714 -6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.746 -7.513 -4.140 1.00 0.00 H new ATOM 0 HG22 ILE A 29 9.323 -5.895 -3.672 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.577 -6.238 -3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 29 5.532 -7.745 -6.194 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.557 -7.792 -4.740 1.00 0.00 H new ATOM 0 HD13 ILE A 29 5.754 -6.276 -5.215 1.00 0.00 H new ATOM 58 N CYS A 30 8.163 -4.072 -8.136 1.00 0.00 N ATOM 59 CA CYS A 30 8.677 -3.584 -9.410 1.00 0.00 C ATOM 60 C CYS A 30 7.540 -3.338 -10.397 1.00 0.00 C ATOM 61 O CYS A 30 7.636 -3.695 -11.571 1.00 0.00 O ATOM 62 CB CYS A 30 9.672 -4.586 -10.000 1.00 0.00 C ATOM 63 SG CYS A 30 10.927 -3.836 -11.086 1.00 0.00 S ATOM 0 H CYS A 30 7.243 -4.508 -8.192 1.00 0.00 H new ATOM 0 HA CYS A 30 9.188 -2.638 -9.229 1.00 0.00 H new ATOM 0 HB2 CYS A 30 10.176 -5.104 -9.184 1.00 0.00 H new ATOM 0 HB3 CYS A 30 9.122 -5.339 -10.564 1.00 0.00 H new ATOM 68 N ARG A 31 6.464 -2.727 -9.911 1.00 0.00 N ATOM 69 CA ARG A 31 5.308 -2.435 -10.750 1.00 0.00 C ATOM 70 C ARG A 31 5.077 -0.930 -10.852 1.00 0.00 C ATOM 71 O ARG A 31 4.091 -0.481 -11.438 1.00 0.00 O ATOM 72 CB ARG A 31 4.058 -3.116 -10.188 1.00 0.00 C ATOM 73 CG ARG A 31 3.706 -2.673 -8.778 1.00 0.00 C ATOM 74 CD ARG A 31 2.206 -2.736 -8.533 1.00 0.00 C ATOM 75 NE ARG A 31 1.890 -3.253 -7.204 1.00 0.00 N ATOM 76 CZ ARG A 31 0.711 -3.772 -6.878 1.00 0.00 C ATOM 77 NH1 ARG A 31 -0.258 -3.843 -7.781 1.00 0.00 N ATOM 78 NH2 ARG A 31 0.500 -4.221 -5.648 1.00 0.00 N ATOM 0 H ARG A 31 6.369 -2.425 -8.941 1.00 0.00 H new ATOM 0 HA ARG A 31 5.508 -2.824 -11.749 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.214 -2.909 -10.846 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.209 -4.195 -10.194 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.221 -3.308 -8.057 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.060 -1.655 -8.616 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.778 -1.740 -8.646 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.742 -3.370 -9.288 1.00 0.00 H new ATOM 0 HE ARG A 31 2.614 -3.213 -6.487 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.099 -3.499 -8.728 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.162 -4.242 -7.528 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.243 -4.168 -4.951 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.405 -4.619 -5.399 1.00 0.00 H new ATOM 92 N TYR A 32 5.992 -0.156 -10.279 1.00 0.00 N ATOM 93 CA TYR A 32 5.888 1.298 -10.304 1.00 0.00 C ATOM 94 C TYR A 32 5.708 1.807 -11.730 1.00 0.00 C ATOM 95 O TYR A 32 6.061 1.141 -12.704 1.00 0.00 O ATOM 96 CB TYR A 32 7.131 1.930 -9.677 1.00 0.00 C ATOM 97 CG TYR A 32 7.047 2.070 -8.174 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.495 1.063 -7.392 1.00 0.00 C ATOM 99 CD2 TYR A 32 7.522 3.209 -7.535 1.00 0.00 C ATOM 100 CE1 TYR A 32 6.415 1.188 -6.019 1.00 0.00 C ATOM 101 CE2 TYR A 32 7.448 3.342 -6.162 1.00 0.00 C ATOM 102 CZ TYR A 32 6.894 2.328 -5.408 1.00 0.00 C ATOM 103 OH TYR A 32 6.818 2.455 -4.040 1.00 0.00 O ATOM 0 H TYR A 32 6.814 -0.511 -9.791 1.00 0.00 H new ATOM 0 HA TYR A 32 5.011 1.584 -9.723 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.002 1.325 -9.929 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.289 2.915 -10.117 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.122 0.167 -7.866 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.957 4.004 -8.122 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.979 0.397 -5.427 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.822 4.234 -5.682 1.00 0.00 H new ATOM 0 HH TYR A 32 7.200 3.316 -3.770 1.00 0.00 H new ATOM 113 N PRO A 33 5.147 3.019 -11.858 1.00 0.00 N ATOM 114 CA PRO A 33 4.908 3.647 -13.161 1.00 0.00 C ATOM 115 C PRO A 33 6.203 4.067 -13.848 1.00 0.00 C ATOM 116 O PRO A 33 7.297 3.809 -13.344 1.00 0.00 O ATOM 117 CB PRO A 33 4.065 4.876 -12.813 1.00 0.00 C ATOM 118 CG PRO A 33 4.418 5.190 -11.401 1.00 0.00 C ATOM 119 CD PRO A 33 4.702 3.869 -10.741 1.00 0.00 C ATOM 0 HA PRO A 33 4.424 2.965 -13.860 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.293 5.713 -13.473 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.000 4.668 -12.918 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.288 5.845 -11.353 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.600 5.708 -10.900 1.00 0.00 H new ATOM 0 HD2 PRO A 33 5.471 3.960 -9.974 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.814 3.463 -10.256 1.00 0.00 H new ATOM 127 N LEU A 34 6.073 4.714 -15.001 1.00 0.00 N ATOM 128 CA LEU A 34 7.234 5.170 -15.758 1.00 0.00 C ATOM 129 C LEU A 34 8.116 6.077 -14.906 1.00 0.00 C ATOM 130 O LEU A 34 9.256 5.736 -14.594 1.00 0.00 O ATOM 131 CB LEU A 34 6.786 5.912 -17.018 1.00 0.00 C ATOM 132 CG LEU A 34 5.830 5.154 -17.940 1.00 0.00 C ATOM 133 CD1 LEU A 34 6.046 3.653 -17.814 1.00 0.00 C ATOM 134 CD2 LEU A 34 4.386 5.515 -17.624 1.00 0.00 C ATOM 0 H LEU A 34 5.175 4.935 -15.432 1.00 0.00 H new ATOM 0 HA LEU A 34 7.816 4.295 -16.047 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.306 6.843 -16.716 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.673 6.182 -17.591 1.00 0.00 H new ATOM 0 HG LEU A 34 6.040 5.446 -18.969 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.357 3.129 -18.477 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.072 3.409 -18.090 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.864 3.344 -16.785 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.720 4.966 -18.290 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.163 5.252 -16.590 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.239 6.586 -17.766 1.00 0.00 H new ATOM 146 N GLY A 35 7.579 7.235 -14.532 1.00 0.00 N ATOM 147 CA GLY A 35 8.331 8.172 -13.718 1.00 0.00 C ATOM 148 C GLY A 35 7.737 9.566 -13.741 1.00 0.00 C ATOM 149 O GLY A 35 7.947 10.353 -12.818 1.00 0.00 O ATOM 0 H GLY A 35 6.637 7.540 -14.778 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.363 7.811 -12.690 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.360 8.213 -14.074 1.00 0.00 H new ATOM 153 N MET A 36 6.994 9.874 -14.799 1.00 0.00 N ATOM 154 CA MET A 36 6.367 11.184 -14.938 1.00 0.00 C ATOM 155 C MET A 36 5.530 11.519 -13.708 1.00 0.00 C ATOM 156 O MET A 36 5.653 12.603 -13.139 1.00 0.00 O ATOM 157 CB MET A 36 5.492 11.223 -16.192 1.00 0.00 C ATOM 158 CG MET A 36 4.617 12.463 -16.283 1.00 0.00 C ATOM 159 SD MET A 36 5.577 13.986 -16.383 1.00 0.00 S ATOM 160 CE MET A 36 5.044 14.820 -14.890 1.00 0.00 C ATOM 0 H MET A 36 6.811 9.235 -15.573 1.00 0.00 H new ATOM 0 HA MET A 36 7.157 11.930 -15.032 1.00 0.00 H new ATOM 0 HB2 MET A 36 6.132 11.174 -17.073 1.00 0.00 H new ATOM 0 HB3 MET A 36 4.857 10.338 -16.210 1.00 0.00 H new ATOM 0 HG2 MET A 36 3.974 12.385 -17.160 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.964 12.507 -15.411 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.713 15.829 -15.135 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.220 14.267 -14.439 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.874 14.872 -14.186 1.00 0.00 H new ATOM 170 N SER A 37 4.678 10.582 -13.304 1.00 0.00 N ATOM 171 CA SER A 37 3.817 10.780 -12.144 1.00 0.00 C ATOM 172 C SER A 37 4.630 11.230 -10.934 1.00 0.00 C ATOM 173 O SER A 37 4.135 11.955 -10.074 1.00 0.00 O ATOM 174 CB SER A 37 3.063 9.490 -11.816 1.00 0.00 C ATOM 175 OG SER A 37 2.353 9.612 -10.596 1.00 0.00 O ATOM 0 H SER A 37 4.566 9.678 -13.763 1.00 0.00 H new ATOM 0 HA SER A 37 3.097 11.561 -12.386 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.369 9.255 -12.623 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.767 8.660 -11.750 1.00 0.00 H new ATOM 0 HG SER A 37 1.878 8.775 -10.409 1.00 0.00 H new ATOM 181 N GLY A 38 5.885 10.792 -10.877 1.00 0.00 N ATOM 182 CA GLY A 38 6.748 11.158 -9.769 1.00 0.00 C ATOM 183 C GLY A 38 7.557 12.408 -10.053 1.00 0.00 C ATOM 184 O GLY A 38 7.970 13.111 -9.132 1.00 0.00 O ATOM 0 H GLY A 38 6.319 10.191 -11.578 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.142 11.316 -8.877 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.425 10.332 -9.552 1.00 0.00 H new ATOM 188 N GLY A 39 7.785 12.685 -11.333 1.00 0.00 N ATOM 189 CA GLY A 39 8.551 13.858 -11.713 1.00 0.00 C ATOM 190 C GLY A 39 9.986 13.523 -12.068 1.00 0.00 C ATOM 191 O GLY A 39 10.884 14.345 -11.889 1.00 0.00 O ATOM 0 H GLY A 39 7.453 12.118 -12.114 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.072 14.340 -12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.541 14.576 -10.893 1.00 0.00 H new ATOM 195 N GLN A 40 10.203 12.312 -12.572 1.00 0.00 N ATOM 196 CA GLN A 40 11.540 11.870 -12.950 1.00 0.00 C ATOM 197 C GLN A 40 11.692 11.832 -14.467 1.00 0.00 C ATOM 198 O GLN A 40 12.800 11.943 -14.993 1.00 0.00 O ATOM 199 CB GLN A 40 11.829 10.489 -12.361 1.00 0.00 C ATOM 200 CG GLN A 40 12.137 10.514 -10.873 1.00 0.00 C ATOM 201 CD GLN A 40 10.888 10.610 -10.020 1.00 0.00 C ATOM 202 OE1 GLN A 40 10.564 11.819 -9.577 1.00 0.00 O flip ATOM 203 NE2 GLN A 40 10.220 9.608 -9.761 1.00 0.00 N flip ATOM 0 H GLN A 40 9.470 11.620 -12.728 1.00 0.00 H new ATOM 0 HA GLN A 40 12.259 12.585 -12.549 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.969 9.842 -12.535 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.673 10.047 -12.891 1.00 0.00 H new ATOM 0 HG2 GLN A 40 12.687 9.612 -10.605 1.00 0.00 H new ATOM 0 HG3 GLN A 40 12.787 11.361 -10.655 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.505 8.698 -10.122 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.382 9.689 -9.185 1.00 0.00 H new ATOM 212 N ILE A 41 10.572 11.672 -15.165 1.00 0.00 N ATOM 213 CA ILE A 41 10.581 11.619 -16.622 1.00 0.00 C ATOM 214 C ILE A 41 10.565 13.021 -17.223 1.00 0.00 C ATOM 215 O ILE A 41 9.918 13.935 -16.711 1.00 0.00 O ATOM 216 CB ILE A 41 9.378 10.826 -17.164 1.00 0.00 C ATOM 217 CG1 ILE A 41 9.806 9.409 -17.551 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.764 11.544 -18.356 1.00 0.00 C ATOM 219 CD1 ILE A 41 8.656 8.529 -17.988 1.00 0.00 C ATOM 0 H ILE A 41 9.647 11.577 -14.745 1.00 0.00 H new ATOM 0 HA ILE A 41 11.501 11.112 -16.914 1.00 0.00 H new ATOM 0 HB ILE A 41 8.624 10.756 -16.379 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.536 9.466 -18.358 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.306 8.944 -16.701 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.915 10.971 -18.728 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.427 12.535 -18.050 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.509 11.642 -19.145 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.033 7.540 -18.247 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.936 8.441 -17.175 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.169 8.971 -18.857 1.00 0.00 H new ATOM 231 N PRO A 42 11.291 13.195 -18.337 1.00 0.00 N ATOM 232 CA PRO A 42 11.374 14.482 -19.034 1.00 0.00 C ATOM 233 C PRO A 42 10.062 14.860 -19.712 1.00 0.00 C ATOM 234 O PRO A 42 9.036 14.211 -19.507 1.00 0.00 O ATOM 235 CB PRO A 42 12.469 14.250 -20.078 1.00 0.00 C ATOM 236 CG PRO A 42 12.459 12.779 -20.316 1.00 0.00 C ATOM 237 CD PRO A 42 12.086 12.150 -19.002 1.00 0.00 C ATOM 0 HA PRO A 42 11.586 15.303 -18.349 1.00 0.00 H new ATOM 0 HB2 PRO A 42 12.264 14.801 -20.996 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.440 14.586 -19.715 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.742 12.514 -21.093 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.436 12.431 -20.652 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.510 11.236 -19.143 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.968 11.884 -18.419 1.00 0.00 H new ATOM 245 N ASP A 43 10.101 15.912 -20.522 1.00 0.00 N ATOM 246 CA ASP A 43 8.915 16.375 -21.233 1.00 0.00 C ATOM 247 C ASP A 43 8.960 15.954 -22.698 1.00 0.00 C ATOM 248 O ASP A 43 8.229 16.490 -23.530 1.00 0.00 O ATOM 249 CB ASP A 43 8.794 17.897 -21.130 1.00 0.00 C ATOM 250 CG ASP A 43 7.378 18.383 -21.368 1.00 0.00 C ATOM 251 OD1 ASP A 43 6.499 18.083 -20.533 1.00 0.00 O ATOM 252 OD2 ASP A 43 7.149 19.063 -22.390 1.00 0.00 O ATOM 0 H ASP A 43 10.942 16.461 -20.703 1.00 0.00 H new ATOM 0 HA ASP A 43 8.042 15.916 -20.769 1.00 0.00 H new ATOM 0 HB2 ASP A 43 9.124 18.219 -20.142 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.461 18.361 -21.856 1.00 0.00 H new ATOM 257 N GLU A 44 9.825 14.992 -23.006 1.00 0.00 N ATOM 258 CA GLU A 44 9.966 14.501 -24.371 1.00 0.00 C ATOM 259 C GLU A 44 9.572 13.030 -24.464 1.00 0.00 C ATOM 260 O GLU A 44 9.660 12.419 -25.529 1.00 0.00 O ATOM 261 CB GLU A 44 11.405 14.687 -24.858 1.00 0.00 C ATOM 262 CG GLU A 44 12.382 13.688 -24.262 1.00 0.00 C ATOM 263 CD GLU A 44 13.820 13.976 -24.649 1.00 0.00 C ATOM 264 OE1 GLU A 44 14.419 14.898 -24.058 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.345 13.280 -25.543 1.00 0.00 O ATOM 0 H GLU A 44 10.438 14.538 -22.329 1.00 0.00 H new ATOM 0 HA GLU A 44 9.297 15.079 -25.008 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.426 14.600 -25.944 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.735 15.696 -24.613 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.292 13.702 -23.176 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.115 12.684 -24.591 1.00 0.00 H new ATOM 272 N ASP A 45 9.139 12.468 -23.341 1.00 0.00 N ATOM 273 CA ASP A 45 8.731 11.069 -23.294 1.00 0.00 C ATOM 274 C ASP A 45 7.223 10.936 -23.484 1.00 0.00 C ATOM 275 O ASP A 45 6.669 9.841 -23.378 1.00 0.00 O ATOM 276 CB ASP A 45 9.148 10.438 -21.965 1.00 0.00 C ATOM 277 CG ASP A 45 10.458 9.682 -22.069 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.289 10.049 -22.927 1.00 0.00 O ATOM 279 OD2 ASP A 45 10.654 8.724 -21.292 1.00 0.00 O ATOM 0 H ASP A 45 9.061 12.960 -22.451 1.00 0.00 H new ATOM 0 HA ASP A 45 9.229 10.543 -24.109 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.241 11.218 -21.209 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.365 9.758 -21.627 1.00 0.00 H new ATOM 284 N ILE A 46 6.566 12.056 -23.763 1.00 0.00 N ATOM 285 CA ILE A 46 5.123 12.064 -23.967 1.00 0.00 C ATOM 286 C ILE A 46 4.752 12.808 -25.246 1.00 0.00 C ATOM 287 O ILE A 46 5.366 13.818 -25.590 1.00 0.00 O ATOM 288 CB ILE A 46 4.390 12.713 -22.778 1.00 0.00 C ATOM 289 CG1 ILE A 46 4.960 12.196 -21.456 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.896 12.437 -22.862 1.00 0.00 C ATOM 291 CD1 ILE A 46 5.914 13.163 -20.790 1.00 0.00 C ATOM 0 H ILE A 46 7.010 12.970 -23.853 1.00 0.00 H new ATOM 0 HA ILE A 46 4.811 11.023 -24.052 1.00 0.00 H new ATOM 0 HB ILE A 46 4.543 13.791 -22.820 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.137 11.982 -20.774 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.478 11.254 -21.637 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.392 12.902 -22.015 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.501 12.850 -23.790 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.723 11.361 -22.841 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.279 12.731 -19.858 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.756 13.358 -21.454 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.395 14.098 -20.578 1.00 0.00 H new ATOM 303 N THR A 47 3.742 12.302 -25.947 1.00 0.00 N ATOM 304 CA THR A 47 3.288 12.918 -27.187 1.00 0.00 C ATOM 305 C THR A 47 1.767 12.913 -27.279 1.00 0.00 C ATOM 306 O THR A 47 1.140 11.854 -27.292 1.00 0.00 O ATOM 307 CB THR A 47 3.868 12.195 -28.418 1.00 0.00 C ATOM 308 OG1 THR A 47 4.854 11.241 -28.007 1.00 0.00 O ATOM 309 CG2 THR A 47 4.491 13.190 -29.386 1.00 0.00 C ATOM 0 H THR A 47 3.223 11.467 -25.677 1.00 0.00 H new ATOM 0 HA THR A 47 3.645 13.948 -27.178 1.00 0.00 H new ATOM 0 HB THR A 47 3.053 11.679 -28.926 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.216 10.785 -28.795 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.894 12.657 -30.247 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.732 13.897 -29.720 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.295 13.730 -28.885 1.00 0.00 H new ATOM 317 N ALA A 48 1.179 14.103 -27.344 1.00 0.00 N ATOM 318 CA ALA A 48 -0.270 14.235 -27.437 1.00 0.00 C ATOM 319 C ALA A 48 -0.705 14.503 -28.874 1.00 0.00 C ATOM 320 O ALA A 48 -0.595 15.626 -29.367 1.00 0.00 O ATOM 321 CB ALA A 48 -0.759 15.346 -26.520 1.00 0.00 C ATOM 0 H ALA A 48 1.684 14.989 -27.334 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.717 13.293 -27.119 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.843 15.433 -26.600 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.489 15.113 -25.490 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.297 16.289 -26.812 1.00 0.00 H new ATOM 327 N SER A 49 -1.198 13.465 -29.542 1.00 0.00 N ATOM 328 CA SER A 49 -1.645 13.587 -30.924 1.00 0.00 C ATOM 329 C SER A 49 -3.152 13.817 -30.989 1.00 0.00 C ATOM 330 O SER A 49 -3.830 13.310 -31.883 1.00 0.00 O ATOM 331 CB SER A 49 -1.274 12.332 -31.716 1.00 0.00 C ATOM 332 OG SER A 49 -0.726 12.668 -32.978 1.00 0.00 O ATOM 0 H SER A 49 -1.298 12.530 -29.148 1.00 0.00 H new ATOM 0 HA SER A 49 -1.144 14.448 -31.367 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.555 11.740 -31.150 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.159 11.711 -31.854 1.00 0.00 H new ATOM 0 HG SER A 49 -0.496 11.848 -33.463 1.00 0.00 H new ATOM 338 N SER A 50 -3.669 14.584 -30.035 1.00 0.00 N ATOM 339 CA SER A 50 -5.097 14.879 -29.981 1.00 0.00 C ATOM 340 C SER A 50 -5.414 15.815 -28.819 1.00 0.00 C ATOM 341 O SER A 50 -6.260 15.513 -27.978 1.00 0.00 O ATOM 342 CB SER A 50 -5.901 13.585 -29.842 1.00 0.00 C ATOM 343 OG SER A 50 -7.148 13.686 -30.507 1.00 0.00 O ATOM 0 H SER A 50 -3.121 15.013 -29.289 1.00 0.00 H new ATOM 0 HA SER A 50 -5.377 15.374 -30.911 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.331 12.753 -30.255 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.065 13.366 -28.787 1.00 0.00 H new ATOM 0 HG SER A 50 -7.642 12.846 -30.405 1.00 0.00 H new ATOM 349 N GLN A 51 -4.729 16.953 -28.780 1.00 0.00 N ATOM 350 CA GLN A 51 -4.937 17.934 -27.722 1.00 0.00 C ATOM 351 C GLN A 51 -5.484 19.240 -28.289 1.00 0.00 C ATOM 352 O GLN A 51 -5.745 19.346 -29.487 1.00 0.00 O ATOM 353 CB GLN A 51 -3.627 18.197 -26.976 1.00 0.00 C ATOM 354 CG GLN A 51 -2.736 19.224 -27.656 1.00 0.00 C ATOM 355 CD GLN A 51 -1.336 19.258 -27.075 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.706 18.218 -26.883 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.842 20.457 -26.791 1.00 0.00 N ATOM 0 H GLN A 51 -4.025 17.218 -29.469 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.669 17.528 -27.024 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.856 18.538 -25.966 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.079 17.260 -26.879 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.678 19.000 -28.721 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.188 20.211 -27.562 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.400 21.293 -26.967 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.095 20.542 -26.397 1.00 0.00 H new ATOM 366 N TRP A 52 -5.655 20.230 -27.421 1.00 0.00 N ATOM 367 CA TRP A 52 -6.172 21.529 -27.836 1.00 0.00 C ATOM 368 C TRP A 52 -5.196 22.644 -27.475 1.00 0.00 C ATOM 369 O TRP A 52 -4.771 23.412 -28.338 1.00 0.00 O ATOM 370 CB TRP A 52 -7.530 21.793 -27.184 1.00 0.00 C ATOM 371 CG TRP A 52 -7.900 23.245 -27.148 1.00 0.00 C ATOM 372 CD1 TRP A 52 -8.149 24.000 -26.037 1.00 0.00 C ATOM 373 CD2 TRP A 52 -8.064 24.115 -28.273 1.00 0.00 C ATOM 374 NE1 TRP A 52 -8.458 25.287 -26.404 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.412 25.384 -27.770 1.00 0.00 C ATOM 376 CE3 TRP A 52 -7.948 23.948 -29.655 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -8.646 26.476 -28.602 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -8.182 25.032 -30.479 1.00 0.00 C ATOM 379 CH2 TRP A 52 -8.526 26.283 -29.951 1.00 0.00 C ATOM 0 H TRP A 52 -5.443 20.158 -26.426 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.294 21.514 -28.919 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.299 21.243 -27.727 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.518 21.403 -26.166 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -8.109 23.638 -25.020 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.685 26.048 -25.763 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -7.680 22.988 -30.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.913 27.441 -28.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -8.098 24.913 -31.549 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.700 27.111 -30.622 1.00 0.00 H new ATOM 390 N SER A 53 -4.844 22.726 -26.196 1.00 0.00 N ATOM 391 CA SER A 53 -3.921 23.750 -25.721 1.00 0.00 C ATOM 392 C SER A 53 -2.793 23.127 -24.903 1.00 0.00 C ATOM 393 O SER A 53 -2.637 21.907 -24.872 1.00 0.00 O ATOM 394 CB SER A 53 -4.665 24.787 -24.878 1.00 0.00 C ATOM 395 OG SER A 53 -3.903 25.973 -24.740 1.00 0.00 O ATOM 0 H SER A 53 -5.184 22.095 -25.470 1.00 0.00 H new ATOM 0 HA SER A 53 -3.487 24.244 -26.590 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.623 25.019 -25.343 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.881 24.373 -23.893 1.00 0.00 H new ATOM 0 HG SER A 53 -4.401 26.621 -24.199 1.00 0.00 H new ATOM 401 N GLU A 54 -2.011 23.975 -24.243 1.00 0.00 N ATOM 402 CA GLU A 54 -0.898 23.508 -23.425 1.00 0.00 C ATOM 403 C GLU A 54 -1.353 23.227 -21.996 1.00 0.00 C ATOM 404 O GLU A 54 -0.534 22.990 -21.108 1.00 0.00 O ATOM 405 CB GLU A 54 0.229 24.543 -23.420 1.00 0.00 C ATOM 406 CG GLU A 54 0.827 24.799 -24.793 1.00 0.00 C ATOM 407 CD GLU A 54 2.302 25.148 -24.730 1.00 0.00 C ATOM 408 OE1 GLU A 54 2.694 25.903 -23.816 1.00 0.00 O ATOM 409 OE2 GLU A 54 3.063 24.667 -25.595 1.00 0.00 O ATOM 0 H GLU A 54 -2.127 24.988 -24.259 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.526 22.579 -23.858 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.153 25.482 -23.019 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.017 24.206 -22.747 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.693 23.914 -25.415 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.285 25.612 -25.276 1.00 0.00 H new ATOM 416 N SER A 55 -2.664 23.257 -21.782 1.00 0.00 N ATOM 417 CA SER A 55 -3.229 23.010 -20.460 1.00 0.00 C ATOM 418 C SER A 55 -3.961 21.672 -20.423 1.00 0.00 C ATOM 419 O SER A 55 -4.208 21.115 -19.353 1.00 0.00 O ATOM 420 CB SER A 55 -4.185 24.139 -20.072 1.00 0.00 C ATOM 421 OG SER A 55 -5.217 24.286 -21.033 1.00 0.00 O ATOM 0 H SER A 55 -3.355 23.450 -22.507 1.00 0.00 H new ATOM 0 HA SER A 55 -2.409 22.975 -19.742 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.621 23.931 -19.095 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.632 25.074 -19.982 1.00 0.00 H new ATOM 0 HG SER A 55 -5.816 25.013 -20.761 1.00 0.00 H new ATOM 427 N THR A 56 -4.306 21.161 -21.601 1.00 0.00 N ATOM 428 CA THR A 56 -5.011 19.890 -21.705 1.00 0.00 C ATOM 429 C THR A 56 -4.233 18.898 -22.562 1.00 0.00 C ATOM 430 O THR A 56 -4.806 17.967 -23.126 1.00 0.00 O ATOM 431 CB THR A 56 -6.418 20.075 -22.304 1.00 0.00 C ATOM 432 OG1 THR A 56 -6.330 20.758 -23.560 1.00 0.00 O ATOM 433 CG2 THR A 56 -7.311 20.861 -21.356 1.00 0.00 C ATOM 0 H THR A 56 -4.108 21.608 -22.496 1.00 0.00 H new ATOM 0 HA THR A 56 -5.104 19.497 -20.693 1.00 0.00 H new ATOM 0 HB THR A 56 -6.856 19.089 -22.457 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.228 20.870 -23.935 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.299 20.979 -21.801 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.400 20.325 -20.411 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.875 21.843 -21.176 1.00 0.00 H new ATOM 441 N ALA A 57 -2.923 19.104 -22.655 1.00 0.00 N ATOM 442 CA ALA A 57 -2.066 18.226 -23.441 1.00 0.00 C ATOM 443 C ALA A 57 -1.647 17.001 -22.634 1.00 0.00 C ATOM 444 O ALA A 57 -2.154 16.766 -21.538 1.00 0.00 O ATOM 445 CB ALA A 57 -0.840 18.984 -23.928 1.00 0.00 C ATOM 0 H ALA A 57 -2.433 19.871 -22.196 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.634 17.882 -24.305 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.208 18.316 -24.514 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.154 19.824 -24.548 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.278 19.356 -23.071 1.00 0.00 H new ATOM 451 N ALA A 58 -0.720 16.224 -23.185 1.00 0.00 N ATOM 452 CA ALA A 58 -0.233 15.025 -22.515 1.00 0.00 C ATOM 453 C ALA A 58 1.109 15.281 -21.838 1.00 0.00 C ATOM 454 O ALA A 58 1.476 14.593 -20.885 1.00 0.00 O ATOM 455 CB ALA A 58 -0.115 13.878 -23.508 1.00 0.00 C ATOM 0 H ALA A 58 -0.292 16.404 -24.093 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.953 14.752 -21.743 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.250 12.988 -22.995 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.093 13.671 -23.942 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.583 14.152 -24.299 1.00 0.00 H new ATOM 461 N LYS A 59 1.838 16.274 -22.335 1.00 0.00 N ATOM 462 CA LYS A 59 3.139 16.622 -21.778 1.00 0.00 C ATOM 463 C LYS A 59 2.990 17.601 -20.617 1.00 0.00 C ATOM 464 O LYS A 59 3.863 17.692 -19.754 1.00 0.00 O ATOM 465 CB LYS A 59 4.034 17.231 -22.860 1.00 0.00 C ATOM 466 CG LYS A 59 3.403 18.411 -23.578 1.00 0.00 C ATOM 467 CD LYS A 59 2.858 18.009 -24.938 1.00 0.00 C ATOM 468 CE LYS A 59 3.976 17.791 -25.946 1.00 0.00 C ATOM 469 NZ LYS A 59 4.268 16.345 -26.147 1.00 0.00 N ATOM 0 H LYS A 59 1.549 16.853 -23.124 1.00 0.00 H new ATOM 0 HA LYS A 59 3.602 15.709 -21.404 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.972 17.552 -22.406 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.281 16.461 -23.591 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.597 18.820 -22.969 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.143 19.202 -23.701 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.272 17.095 -24.840 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.183 18.783 -25.304 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.698 18.241 -26.899 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.877 18.299 -25.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.154 16.099 -25.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.490 15.776 -25.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.364 16.148 -27.164 1.00 0.00 H new ATOM 483 N TYR A 60 1.879 18.329 -20.602 1.00 0.00 N ATOM 484 CA TYR A 60 1.617 19.301 -19.548 1.00 0.00 C ATOM 485 C TYR A 60 0.579 18.770 -18.564 1.00 0.00 C ATOM 486 O TYR A 60 -0.098 19.539 -17.883 1.00 0.00 O ATOM 487 CB TYR A 60 1.136 20.621 -20.151 1.00 0.00 C ATOM 488 CG TYR A 60 1.969 21.092 -21.322 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.331 21.328 -21.180 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.395 21.299 -22.570 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.096 21.758 -22.247 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.152 21.727 -23.642 1.00 0.00 C ATOM 493 CZ TYR A 60 3.502 21.956 -23.476 1.00 0.00 C ATOM 494 OH TYR A 60 4.261 22.383 -24.541 1.00 0.00 O ATOM 0 H TYR A 60 1.146 18.264 -21.308 1.00 0.00 H new ATOM 0 HA TYR A 60 2.548 19.474 -19.008 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.101 20.507 -20.475 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.145 21.389 -19.377 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.799 21.173 -20.219 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.338 21.122 -22.704 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.153 21.938 -22.120 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.690 21.882 -24.606 1.00 0.00 H new ATOM 0 HH TYR A 60 3.857 23.187 -24.929 1.00 0.00 H new ATOM 504 N GLY A 61 0.460 17.448 -18.494 1.00 0.00 N ATOM 505 CA GLY A 61 -0.497 16.835 -17.591 1.00 0.00 C ATOM 506 C GLY A 61 0.044 15.577 -16.940 1.00 0.00 C ATOM 507 O GLY A 61 0.558 14.690 -17.621 1.00 0.00 O ATOM 0 H GLY A 61 1.009 16.790 -19.047 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.772 17.551 -16.817 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.407 16.594 -18.140 1.00 0.00 H new ATOM 511 N ARG A 62 -0.071 15.501 -15.618 1.00 0.00 N ATOM 512 CA ARG A 62 0.413 14.344 -14.875 1.00 0.00 C ATOM 513 C ARG A 62 -0.748 13.465 -14.421 1.00 0.00 C ATOM 514 O ARG A 62 -1.913 13.851 -14.530 1.00 0.00 O ATOM 515 CB ARG A 62 1.230 14.796 -13.662 1.00 0.00 C ATOM 516 CG ARG A 62 2.192 15.933 -13.965 1.00 0.00 C ATOM 517 CD ARG A 62 1.558 17.287 -13.688 1.00 0.00 C ATOM 518 NE ARG A 62 1.825 18.246 -14.756 1.00 0.00 N ATOM 519 CZ ARG A 62 2.994 18.854 -14.923 1.00 0.00 C ATOM 520 NH1 ARG A 62 3.999 18.603 -14.096 1.00 0.00 N ATOM 521 NH2 ARG A 62 3.160 19.714 -15.920 1.00 0.00 N ATOM 0 H ARG A 62 -0.495 16.227 -15.040 1.00 0.00 H new ATOM 0 HA ARG A 62 1.051 13.759 -15.537 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.548 15.109 -12.872 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.794 13.946 -13.278 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.092 15.821 -13.360 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.501 15.881 -15.009 1.00 0.00 H new ATOM 0 HD2 ARG A 62 0.481 17.166 -13.571 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.939 17.679 -12.745 1.00 0.00 H new ATOM 0 HE ARG A 62 1.072 18.461 -15.410 1.00 0.00 H new ATOM 0 HH11 ARG A 62 3.876 17.942 -13.329 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.896 19.071 -14.226 1.00 0.00 H new ATOM 0 HH21 ARG A 62 2.389 19.909 -16.559 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.058 20.180 -16.047 1.00 0.00 H new ATOM 535 N LEU A 63 -0.423 12.282 -13.912 1.00 0.00 N ATOM 536 CA LEU A 63 -1.439 11.347 -13.441 1.00 0.00 C ATOM 537 C LEU A 63 -1.872 11.684 -12.017 1.00 0.00 C ATOM 538 O LEU A 63 -1.039 11.961 -11.154 1.00 0.00 O ATOM 539 CB LEU A 63 -0.908 9.914 -13.499 1.00 0.00 C ATOM 540 CG LEU A 63 -1.962 8.806 -13.488 1.00 0.00 C ATOM 541 CD1 LEU A 63 -2.616 8.705 -12.119 1.00 0.00 C ATOM 542 CD2 LEU A 63 -3.009 9.055 -14.564 1.00 0.00 C ATOM 0 H LEU A 63 0.536 11.947 -13.815 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.307 11.433 -14.095 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.307 9.807 -14.402 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.240 9.761 -12.651 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.468 7.859 -13.703 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.363 7.911 -12.130 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.858 8.479 -11.369 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.097 9.652 -11.875 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.751 8.257 -14.541 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.499 10.011 -14.380 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.528 9.076 -15.542 1.00 0.00 H new ATOM 554 N ASP A 64 -3.178 11.656 -11.779 1.00 0.00 N ATOM 555 CA ASP A 64 -3.722 11.956 -10.460 1.00 0.00 C ATOM 556 C ASP A 64 -3.429 13.400 -10.066 1.00 0.00 C ATOM 557 O ASP A 64 -3.131 13.691 -8.908 1.00 0.00 O ATOM 558 CB ASP A 64 -3.138 11.002 -9.416 1.00 0.00 C ATOM 559 CG ASP A 64 -3.888 11.054 -8.100 1.00 0.00 C ATOM 560 OD1 ASP A 64 -5.125 10.876 -8.114 1.00 0.00 O ATOM 561 OD2 ASP A 64 -3.239 11.273 -7.056 1.00 0.00 O ATOM 0 H ASP A 64 -3.880 11.428 -12.483 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.803 11.822 -10.501 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.162 9.984 -9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.091 11.253 -9.244 1.00 0.00 H new ATOM 566 N SER A 65 -3.515 14.302 -11.039 1.00 0.00 N ATOM 567 CA SER A 65 -3.255 15.716 -10.796 1.00 0.00 C ATOM 568 C SER A 65 -3.897 16.580 -11.877 1.00 0.00 C ATOM 569 O SER A 65 -4.457 16.067 -12.845 1.00 0.00 O ATOM 570 CB SER A 65 -1.749 15.978 -10.745 1.00 0.00 C ATOM 571 OG SER A 65 -1.207 15.599 -9.492 1.00 0.00 O ATOM 0 H SER A 65 -3.763 14.078 -12.003 1.00 0.00 H new ATOM 0 HA SER A 65 -3.695 15.981 -9.835 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.253 15.424 -11.542 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.555 17.035 -10.924 1.00 0.00 H new ATOM 0 HG SER A 65 -1.829 14.995 -9.035 1.00 0.00 H new ATOM 577 N GLU A 66 -3.811 17.896 -11.703 1.00 0.00 N ATOM 578 CA GLU A 66 -4.384 18.832 -12.663 1.00 0.00 C ATOM 579 C GLU A 66 -3.873 20.248 -12.414 1.00 0.00 C ATOM 580 O GLU A 66 -4.095 20.820 -11.347 1.00 0.00 O ATOM 581 CB GLU A 66 -5.912 18.808 -12.583 1.00 0.00 C ATOM 582 CG GLU A 66 -6.449 18.952 -11.169 1.00 0.00 C ATOM 583 CD GLU A 66 -7.950 18.754 -11.092 1.00 0.00 C ATOM 584 OE1 GLU A 66 -8.690 19.629 -11.589 1.00 0.00 O ATOM 585 OE2 GLU A 66 -8.386 17.724 -10.536 1.00 0.00 O ATOM 0 H GLU A 66 -3.350 18.337 -10.907 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.075 18.523 -13.662 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.312 19.613 -13.199 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.275 17.872 -13.007 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.957 18.226 -10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.197 19.941 -10.788 1.00 0.00 H new ATOM 592 N GLU A 67 -3.186 20.806 -13.406 1.00 0.00 N ATOM 593 CA GLU A 67 -2.642 22.154 -13.294 1.00 0.00 C ATOM 594 C GLU A 67 -3.172 23.049 -14.410 1.00 0.00 C ATOM 595 O GLU A 67 -3.406 24.240 -14.207 1.00 0.00 O ATOM 596 CB GLU A 67 -1.113 22.116 -13.338 1.00 0.00 C ATOM 597 CG GLU A 67 -0.558 21.245 -14.452 1.00 0.00 C ATOM 598 CD GLU A 67 0.813 21.697 -14.918 1.00 0.00 C ATOM 599 OE1 GLU A 67 1.616 22.133 -14.067 1.00 0.00 O ATOM 600 OE2 GLU A 67 1.082 21.615 -16.135 1.00 0.00 O ATOM 0 H GLU A 67 -2.993 20.346 -14.296 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.960 22.568 -12.338 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.736 23.131 -13.460 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.739 21.750 -12.382 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.498 20.213 -14.106 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.247 21.258 -15.296 1.00 0.00 H new ATOM 607 N GLY A 68 -3.359 22.466 -15.590 1.00 0.00 N ATOM 608 CA GLY A 68 -3.859 23.225 -16.722 1.00 0.00 C ATOM 609 C GLY A 68 -5.361 23.428 -16.665 1.00 0.00 C ATOM 610 O GLY A 68 -5.837 24.448 -16.168 1.00 0.00 O ATOM 0 H GLY A 68 -3.173 21.482 -15.783 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.365 24.196 -16.751 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.600 22.707 -17.646 1.00 0.00 H new ATOM 614 N ASP A 69 -6.107 22.456 -17.178 1.00 0.00 N ATOM 615 CA ASP A 69 -7.563 22.533 -17.184 1.00 0.00 C ATOM 616 C ASP A 69 -8.167 21.479 -16.262 1.00 0.00 C ATOM 617 O ASP A 69 -8.991 21.791 -15.402 1.00 0.00 O ATOM 618 CB ASP A 69 -8.098 22.352 -18.606 1.00 0.00 C ATOM 619 CG ASP A 69 -9.488 22.933 -18.780 1.00 0.00 C ATOM 620 OD1 ASP A 69 -10.093 23.339 -17.766 1.00 0.00 O ATOM 621 OD2 ASP A 69 -9.969 22.983 -19.931 1.00 0.00 O ATOM 0 H ASP A 69 -5.728 21.606 -17.595 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.852 23.518 -16.818 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.417 22.829 -19.311 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.118 21.290 -18.851 1.00 0.00 H new ATOM 626 N GLY A 70 -7.753 20.230 -16.447 1.00 0.00 N ATOM 627 CA GLY A 70 -8.264 19.149 -15.625 1.00 0.00 C ATOM 628 C GLY A 70 -7.748 17.793 -16.063 1.00 0.00 C ATOM 629 O GLY A 70 -7.268 17.010 -15.244 1.00 0.00 O ATOM 0 H GLY A 70 -7.072 19.947 -17.152 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.983 19.323 -14.586 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.353 19.150 -15.665 1.00 0.00 H new ATOM 633 N ALA A 71 -7.849 17.513 -17.359 1.00 0.00 N ATOM 634 CA ALA A 71 -7.388 16.243 -17.904 1.00 0.00 C ATOM 635 C ALA A 71 -7.176 16.337 -19.411 1.00 0.00 C ATOM 636 O ALA A 71 -7.646 17.274 -20.056 1.00 0.00 O ATOM 637 CB ALA A 71 -8.380 15.137 -17.577 1.00 0.00 C ATOM 0 H ALA A 71 -8.246 18.149 -18.050 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.430 16.005 -17.443 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.023 14.194 -17.990 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.479 15.045 -16.495 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.350 15.379 -18.011 1.00 0.00 H new ATOM 643 N TRP A 72 -6.466 15.362 -19.966 1.00 0.00 N ATOM 644 CA TRP A 72 -6.191 15.336 -21.398 1.00 0.00 C ATOM 645 C TRP A 72 -7.486 15.260 -22.199 1.00 0.00 C ATOM 646 O TRP A 72 -8.286 14.342 -22.019 1.00 0.00 O ATOM 647 CB TRP A 72 -5.292 14.148 -21.744 1.00 0.00 C ATOM 648 CG TRP A 72 -4.963 14.057 -23.204 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.155 14.896 -23.916 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.438 13.073 -24.129 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.098 14.493 -25.228 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.876 13.376 -25.385 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.280 11.964 -24.019 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -5.132 12.611 -26.519 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.534 11.205 -25.146 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.960 11.531 -26.383 1.00 0.00 C ATOM 0 H TRP A 72 -6.070 14.579 -19.446 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.677 16.260 -21.661 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.366 14.224 -21.174 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.783 13.227 -21.432 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.637 15.751 -23.508 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.563 14.951 -25.966 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.725 11.704 -23.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.692 12.861 -27.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -7.185 10.347 -25.073 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -6.176 10.917 -27.245 1.00 0.00 H new ATOM 667 N CYS A 73 -7.686 16.230 -23.085 1.00 0.00 N ATOM 668 CA CYS A 73 -8.884 16.273 -23.914 1.00 0.00 C ATOM 669 C CYS A 73 -8.722 17.278 -25.052 1.00 0.00 C ATOM 670 O CYS A 73 -8.348 18.432 -24.846 1.00 0.00 O ATOM 671 CB CYS A 73 -10.104 16.639 -23.066 1.00 0.00 C ATOM 672 SG CYS A 73 -11.698 16.177 -23.818 1.00 0.00 S ATOM 0 H CYS A 73 -7.033 16.997 -23.247 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.033 15.283 -24.345 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -10.018 16.151 -22.095 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.098 17.714 -22.885 1.00 0.00 H new ATOM 677 N PRO A 74 -9.012 16.829 -26.283 1.00 0.00 N ATOM 678 CA PRO A 74 -8.907 17.672 -27.477 1.00 0.00 C ATOM 679 C PRO A 74 -9.976 18.759 -27.516 1.00 0.00 C ATOM 680 O PRO A 74 -10.692 18.972 -26.538 1.00 0.00 O ATOM 681 CB PRO A 74 -9.108 16.683 -28.628 1.00 0.00 C ATOM 682 CG PRO A 74 -9.903 15.571 -28.037 1.00 0.00 C ATOM 683 CD PRO A 74 -9.464 15.465 -26.602 1.00 0.00 C ATOM 0 HA PRO A 74 -7.958 18.206 -27.516 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.635 17.147 -29.461 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.153 16.326 -29.014 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.971 15.777 -28.104 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.724 14.637 -28.570 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.282 15.151 -25.954 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.662 14.737 -26.480 1.00 0.00 H new ATOM 691 N GLU A 75 -10.077 19.443 -28.651 1.00 0.00 N ATOM 692 CA GLU A 75 -11.059 20.509 -28.815 1.00 0.00 C ATOM 693 C GLU A 75 -12.315 19.989 -29.508 1.00 0.00 C ATOM 694 O GLU A 75 -13.359 20.642 -29.496 1.00 0.00 O ATOM 695 CB GLU A 75 -10.461 21.665 -29.619 1.00 0.00 C ATOM 696 CG GLU A 75 -9.828 21.231 -30.930 1.00 0.00 C ATOM 697 CD GLU A 75 -9.863 22.320 -31.984 1.00 0.00 C ATOM 698 OE1 GLU A 75 -10.915 22.979 -32.123 1.00 0.00 O ATOM 699 OE2 GLU A 75 -8.837 22.515 -32.670 1.00 0.00 O ATOM 0 H GLU A 75 -9.492 19.279 -29.470 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.334 20.870 -27.824 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -11.243 22.395 -29.827 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.709 22.168 -29.011 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.794 20.938 -30.750 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.348 20.350 -31.306 1.00 0.00 H new ATOM 706 N ILE A 76 -12.206 18.810 -30.111 1.00 0.00 N ATOM 707 CA ILE A 76 -13.332 18.202 -30.809 1.00 0.00 C ATOM 708 C ILE A 76 -13.475 16.729 -30.443 1.00 0.00 C ATOM 709 O ILE A 76 -12.508 16.055 -30.086 1.00 0.00 O ATOM 710 CB ILE A 76 -13.182 18.328 -32.336 1.00 0.00 C ATOM 711 CG1 ILE A 76 -12.237 17.249 -32.868 1.00 0.00 C ATOM 712 CG2 ILE A 76 -12.675 19.713 -32.706 1.00 0.00 C ATOM 713 CD1 ILE A 76 -10.849 17.313 -32.271 1.00 0.00 C ATOM 0 H ILE A 76 -11.349 18.257 -30.130 1.00 0.00 H new ATOM 0 HA ILE A 76 -14.226 18.740 -30.495 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.160 18.186 -32.795 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.667 16.268 -32.664 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.162 17.345 -33.951 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.574 19.786 -33.789 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.382 20.465 -32.356 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.705 19.882 -32.239 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.234 16.519 -32.694 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.400 18.280 -32.498 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -10.912 17.187 -31.190 1.00 0.00 H new ATOM 725 N PRO A 77 -14.710 16.213 -30.533 1.00 0.00 N ATOM 726 CA PRO A 77 -15.009 14.813 -30.218 1.00 0.00 C ATOM 727 C PRO A 77 -14.425 13.850 -31.247 1.00 0.00 C ATOM 728 O PRO A 77 -14.287 14.190 -32.422 1.00 0.00 O ATOM 729 CB PRO A 77 -16.538 14.762 -30.246 1.00 0.00 C ATOM 730 CG PRO A 77 -16.939 15.879 -31.147 1.00 0.00 C ATOM 731 CD PRO A 77 -15.910 16.958 -30.952 1.00 0.00 C ATOM 0 HA PRO A 77 -14.576 14.508 -29.265 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -16.895 13.803 -30.622 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -16.957 14.889 -29.248 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.968 15.551 -32.186 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.937 16.242 -30.899 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.735 17.517 -31.871 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.221 17.678 -30.195 1.00 0.00 H new ATOM 739 N VAL A 78 -14.085 12.646 -30.797 1.00 0.00 N ATOM 740 CA VAL A 78 -13.518 11.633 -31.679 1.00 0.00 C ATOM 741 C VAL A 78 -14.521 10.518 -31.952 1.00 0.00 C ATOM 742 O VAL A 78 -15.384 10.230 -31.123 1.00 0.00 O ATOM 743 CB VAL A 78 -12.237 11.022 -31.081 1.00 0.00 C ATOM 744 CG1 VAL A 78 -12.561 10.227 -29.825 1.00 0.00 C ATOM 745 CG2 VAL A 78 -11.534 10.148 -32.109 1.00 0.00 C ATOM 0 H VAL A 78 -14.192 12.349 -29.827 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.270 12.132 -32.616 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.563 11.833 -30.805 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.644 9.803 -29.416 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.017 10.885 -29.086 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.254 9.423 -30.072 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.631 9.724 -31.670 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.200 9.342 -32.418 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.267 10.751 -32.977 1.00 0.00 H new ATOM 755 N GLU A 79 -14.401 9.894 -33.119 1.00 0.00 N ATOM 756 CA GLU A 79 -15.298 8.809 -33.501 1.00 0.00 C ATOM 757 C GLU A 79 -14.520 7.519 -33.744 1.00 0.00 C ATOM 758 O GLU A 79 -13.338 7.533 -34.088 1.00 0.00 O ATOM 759 CB GLU A 79 -16.086 9.187 -34.757 1.00 0.00 C ATOM 760 CG GLU A 79 -16.624 10.608 -34.733 1.00 0.00 C ATOM 761 CD GLU A 79 -17.476 10.929 -35.946 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.529 10.282 -36.121 1.00 0.00 O ATOM 763 OE2 GLU A 79 -17.089 11.829 -36.720 1.00 0.00 O ATOM 0 H GLU A 79 -13.692 10.121 -33.816 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.995 8.643 -32.680 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.444 9.065 -35.629 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.919 8.494 -34.875 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.216 10.753 -33.829 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.790 11.308 -34.684 1.00 0.00 H new ATOM 770 N PRO A 80 -15.198 6.376 -33.560 1.00 0.00 N ATOM 771 CA PRO A 80 -14.591 5.056 -33.754 1.00 0.00 C ATOM 772 C PRO A 80 -14.299 4.762 -35.221 1.00 0.00 C ATOM 773 O PRO A 80 -13.651 3.767 -35.547 1.00 0.00 O ATOM 774 CB PRO A 80 -15.654 4.095 -33.216 1.00 0.00 C ATOM 775 CG PRO A 80 -16.940 4.833 -33.360 1.00 0.00 C ATOM 776 CD PRO A 80 -16.609 6.285 -33.150 1.00 0.00 C ATOM 0 HA PRO A 80 -13.628 4.972 -33.251 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -15.667 3.163 -33.781 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -15.462 3.834 -32.175 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.375 4.670 -34.346 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -17.671 4.490 -32.628 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.245 6.933 -33.753 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -16.745 6.582 -32.110 1.00 0.00 H new ATOM 784 N ASP A 81 -14.781 5.632 -36.101 1.00 0.00 N ATOM 785 CA ASP A 81 -14.570 5.466 -37.535 1.00 0.00 C ATOM 786 C ASP A 81 -13.436 6.361 -38.025 1.00 0.00 C ATOM 787 O ASP A 81 -12.502 5.895 -38.677 1.00 0.00 O ATOM 788 CB ASP A 81 -15.855 5.784 -38.301 1.00 0.00 C ATOM 789 CG ASP A 81 -15.693 5.614 -39.799 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.197 6.556 -40.453 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.061 4.540 -40.317 1.00 0.00 O ATOM 0 H ASP A 81 -15.321 6.460 -35.847 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.294 4.428 -37.719 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.655 5.133 -37.949 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.159 6.808 -38.085 1.00 0.00 H new ATOM 796 N ASP A 82 -13.526 7.648 -37.707 1.00 0.00 N ATOM 797 CA ASP A 82 -12.507 8.609 -38.114 1.00 0.00 C ATOM 798 C ASP A 82 -11.325 8.589 -37.150 1.00 0.00 C ATOM 799 O ASP A 82 -11.114 9.537 -36.392 1.00 0.00 O ATOM 800 CB ASP A 82 -13.102 10.016 -38.183 1.00 0.00 C ATOM 801 CG ASP A 82 -14.122 10.159 -39.296 1.00 0.00 C ATOM 802 OD1 ASP A 82 -14.498 9.129 -39.892 1.00 0.00 O ATOM 803 OD2 ASP A 82 -14.544 11.302 -39.571 1.00 0.00 O ATOM 0 H ASP A 82 -14.294 8.050 -37.169 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.149 8.325 -39.104 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -13.573 10.255 -37.230 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -12.301 10.739 -38.333 1.00 0.00 H new ATOM 808 N LEU A 83 -10.558 7.505 -37.184 1.00 0.00 N ATOM 809 CA LEU A 83 -9.397 7.362 -36.313 1.00 0.00 C ATOM 810 C LEU A 83 -8.164 8.005 -36.939 1.00 0.00 C ATOM 811 O LEU A 83 -7.397 7.347 -37.642 1.00 0.00 O ATOM 812 CB LEU A 83 -9.127 5.883 -36.029 1.00 0.00 C ATOM 813 CG LEU A 83 -10.126 5.183 -35.107 1.00 0.00 C ATOM 814 CD1 LEU A 83 -9.734 3.729 -34.900 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.217 5.908 -33.771 1.00 0.00 C ATOM 0 H LEU A 83 -10.719 6.712 -37.805 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.613 7.872 -35.374 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.105 5.349 -36.979 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.133 5.794 -35.590 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.108 5.209 -35.580 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -10.457 3.248 -34.241 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.721 3.215 -35.861 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.743 3.680 -34.449 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.932 5.396 -33.127 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.238 5.913 -33.293 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.546 6.934 -33.935 1.00 0.00 H new ATOM 827 N LYS A 84 -7.978 9.294 -36.677 1.00 0.00 N ATOM 828 CA LYS A 84 -6.836 10.026 -37.211 1.00 0.00 C ATOM 829 C LYS A 84 -5.958 10.563 -36.084 1.00 0.00 C ATOM 830 O LYS A 84 -4.751 10.729 -36.251 1.00 0.00 O ATOM 831 CB LYS A 84 -7.312 11.181 -38.095 1.00 0.00 C ATOM 832 CG LYS A 84 -8.702 11.682 -37.743 1.00 0.00 C ATOM 833 CD LYS A 84 -8.733 12.323 -36.366 1.00 0.00 C ATOM 834 CE LYS A 84 -9.665 13.524 -36.330 1.00 0.00 C ATOM 835 NZ LYS A 84 -9.197 14.616 -37.228 1.00 0.00 N ATOM 0 H LYS A 84 -8.604 9.854 -36.098 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.244 9.336 -37.812 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.605 12.007 -38.012 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -7.304 10.858 -39.136 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.028 12.406 -38.490 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.408 10.852 -37.775 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.057 11.588 -35.629 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.727 12.634 -36.086 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.667 13.215 -36.626 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.735 13.899 -35.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.538 15.531 -36.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.157 14.621 -37.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.568 14.460 -38.187 1.00 0.00 H new ATOM 849 N GLU A 85 -6.575 10.832 -34.937 1.00 0.00 N ATOM 850 CA GLU A 85 -5.848 11.349 -33.783 1.00 0.00 C ATOM 851 C GLU A 85 -5.801 10.315 -32.662 1.00 0.00 C ATOM 852 O GLU A 85 -6.554 9.341 -32.668 1.00 0.00 O ATOM 853 CB GLU A 85 -6.501 12.637 -33.277 1.00 0.00 C ATOM 854 CG GLU A 85 -6.371 13.804 -34.242 1.00 0.00 C ATOM 855 CD GLU A 85 -5.476 14.905 -33.709 1.00 0.00 C ATOM 856 OE1 GLU A 85 -4.250 14.836 -33.939 1.00 0.00 O ATOM 857 OE2 GLU A 85 -5.999 15.836 -33.061 1.00 0.00 O ATOM 0 H GLU A 85 -7.575 10.701 -34.782 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.827 11.566 -34.096 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.558 12.449 -33.088 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.051 12.913 -32.324 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.972 13.444 -35.190 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.360 14.213 -34.447 1.00 0.00 H new ATOM 864 N PHE A 86 -4.911 10.535 -31.700 1.00 0.00 N ATOM 865 CA PHE A 86 -4.764 9.622 -30.572 1.00 0.00 C ATOM 866 C PHE A 86 -3.679 10.110 -29.616 1.00 0.00 C ATOM 867 O PHE A 86 -3.115 11.190 -29.797 1.00 0.00 O ATOM 868 CB PHE A 86 -4.427 8.215 -31.068 1.00 0.00 C ATOM 869 CG PHE A 86 -3.315 8.185 -32.078 1.00 0.00 C ATOM 870 CD1 PHE A 86 -2.026 8.545 -31.719 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.559 7.796 -33.385 1.00 0.00 C ATOM 872 CE1 PHE A 86 -1.002 8.519 -32.647 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.539 7.767 -34.317 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.258 8.129 -33.947 1.00 0.00 C ATOM 0 H PHE A 86 -4.281 11.337 -31.679 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.712 9.593 -30.034 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.150 7.595 -30.216 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.319 7.770 -31.509 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.819 8.849 -30.704 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.559 7.512 -33.679 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.002 8.804 -32.356 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.743 7.462 -35.333 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.459 8.107 -34.673 1.00 0.00 H new ATOM 884 N LEU A 87 -3.392 9.307 -28.597 1.00 0.00 N ATOM 885 CA LEU A 87 -2.375 9.656 -27.611 1.00 0.00 C ATOM 886 C LEU A 87 -1.146 8.765 -27.758 1.00 0.00 C ATOM 887 O LEU A 87 -1.261 7.544 -27.858 1.00 0.00 O ATOM 888 CB LEU A 87 -2.944 9.529 -26.196 1.00 0.00 C ATOM 889 CG LEU A 87 -2.196 10.292 -25.102 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.823 9.682 -24.870 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.073 11.764 -25.466 1.00 0.00 C ATOM 0 H LEU A 87 -3.849 8.410 -28.432 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.075 10.689 -27.785 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.978 9.873 -26.209 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.963 8.473 -25.927 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.767 10.214 -24.177 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.305 10.238 -24.088 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.934 8.642 -24.563 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.244 9.728 -25.792 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.538 12.291 -24.676 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.525 11.863 -26.403 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.068 12.195 -25.580 1.00 0.00 H new ATOM 903 N GLN A 88 0.030 9.385 -27.770 1.00 0.00 N ATOM 904 CA GLN A 88 1.281 8.648 -27.903 1.00 0.00 C ATOM 905 C GLN A 88 2.125 8.774 -26.640 1.00 0.00 C ATOM 906 O GLN A 88 2.312 9.872 -26.114 1.00 0.00 O ATOM 907 CB GLN A 88 2.070 9.156 -29.111 1.00 0.00 C ATOM 908 CG GLN A 88 1.846 8.337 -30.372 1.00 0.00 C ATOM 909 CD GLN A 88 2.521 8.942 -31.588 1.00 0.00 C ATOM 910 OE1 GLN A 88 3.269 8.268 -32.297 1.00 0.00 O ATOM 911 NE2 GLN A 88 2.259 10.220 -31.836 1.00 0.00 N ATOM 0 H GLN A 88 0.142 10.396 -27.689 1.00 0.00 H new ATOM 0 HA GLN A 88 1.039 7.596 -28.052 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.792 10.192 -29.306 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.133 9.151 -28.869 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.224 7.327 -30.216 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.776 8.252 -30.560 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.633 10.741 -31.222 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.684 10.681 -32.641 1.00 0.00 H new ATOM 920 N ILE A 89 2.631 7.645 -26.157 1.00 0.00 N ATOM 921 CA ILE A 89 3.456 7.630 -24.955 1.00 0.00 C ATOM 922 C ILE A 89 4.800 6.960 -25.219 1.00 0.00 C ATOM 923 O ILE A 89 4.860 5.861 -25.771 1.00 0.00 O ATOM 924 CB ILE A 89 2.750 6.900 -23.797 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.433 7.599 -23.452 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.658 6.839 -22.578 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.213 6.733 -23.676 1.00 0.00 C ATOM 0 H ILE A 89 2.484 6.728 -26.579 1.00 0.00 H new ATOM 0 HA ILE A 89 3.620 8.670 -24.672 1.00 0.00 H new ATOM 0 HB ILE A 89 2.527 5.880 -24.112 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.460 7.912 -22.408 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.342 8.503 -24.054 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.145 6.320 -21.768 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.572 6.302 -22.832 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.908 7.851 -22.260 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.684 7.293 -23.411 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.162 6.441 -24.725 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.281 5.841 -23.054 1.00 0.00 H new ATOM 939 N ASP A 90 5.876 7.629 -24.820 1.00 0.00 N ATOM 940 CA ASP A 90 7.221 7.097 -25.010 1.00 0.00 C ATOM 941 C ASP A 90 7.853 6.725 -23.673 1.00 0.00 C ATOM 942 O ASP A 90 7.826 7.508 -22.722 1.00 0.00 O ATOM 943 CB ASP A 90 8.098 8.119 -25.736 1.00 0.00 C ATOM 944 CG ASP A 90 9.577 7.822 -25.586 1.00 0.00 C ATOM 945 OD1 ASP A 90 10.160 8.221 -24.556 1.00 0.00 O ATOM 946 OD2 ASP A 90 10.152 7.192 -26.498 1.00 0.00 O ATOM 0 H ASP A 90 5.844 8.540 -24.363 1.00 0.00 H new ATOM 0 HA ASP A 90 7.146 6.196 -25.618 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.838 8.130 -26.794 1.00 0.00 H new ATOM 0 HB3 ASP A 90 7.889 9.115 -25.346 1.00 0.00 H new ATOM 951 N LEU A 91 8.419 5.525 -23.605 1.00 0.00 N ATOM 952 CA LEU A 91 9.057 5.048 -22.383 1.00 0.00 C ATOM 953 C LEU A 91 10.551 5.357 -22.393 1.00 0.00 C ATOM 954 O LEU A 91 11.201 5.302 -23.437 1.00 0.00 O ATOM 955 CB LEU A 91 8.837 3.543 -22.224 1.00 0.00 C ATOM 956 CG LEU A 91 7.395 3.056 -22.374 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.365 1.574 -22.716 1.00 0.00 C ATOM 958 CD2 LEU A 91 6.606 3.327 -21.101 1.00 0.00 C ATOM 0 H LEU A 91 8.449 4.865 -24.382 1.00 0.00 H new ATOM 0 HA LEU A 91 8.603 5.567 -21.539 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.452 3.026 -22.961 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.200 3.245 -21.240 1.00 0.00 H new ATOM 0 HG LEU A 91 6.929 3.606 -23.191 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.331 1.245 -22.819 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.894 1.406 -23.654 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.849 1.007 -21.920 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.582 2.974 -21.225 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.071 2.803 -20.266 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.599 4.398 -20.899 1.00 0.00 H new ATOM 970 N HIS A 92 11.091 5.679 -21.221 1.00 0.00 N ATOM 971 CA HIS A 92 12.509 5.994 -21.094 1.00 0.00 C ATOM 972 C HIS A 92 13.367 4.904 -21.729 1.00 0.00 C ATOM 973 O HIS A 92 14.216 5.181 -22.577 1.00 0.00 O ATOM 974 CB HIS A 92 12.886 6.163 -19.622 1.00 0.00 C ATOM 975 CG HIS A 92 14.173 6.900 -19.414 1.00 0.00 C ATOM 976 ND1 HIS A 92 14.268 8.050 -18.659 1.00 0.00 N ATOM 977 CD2 HIS A 92 15.423 6.643 -19.865 1.00 0.00 C ATOM 978 CE1 HIS A 92 15.521 8.470 -18.657 1.00 0.00 C ATOM 979 NE2 HIS A 92 16.242 7.633 -19.381 1.00 0.00 N ATOM 0 H HIS A 92 10.568 5.728 -20.347 1.00 0.00 H new ATOM 0 HA HIS A 92 12.696 6.931 -21.619 1.00 0.00 H new ATOM 0 HB2 HIS A 92 12.085 6.695 -19.109 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.962 5.179 -19.160 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.721 5.814 -20.489 1.00 0.00 H new ATOM 0 HE1 HIS A 92 15.892 9.348 -18.150 1.00 0.00 H new ATOM 0 HE2 HIS A 92 17.245 7.710 -19.553 1.00 0.00 H new ATOM 987 N THR A 93 13.140 3.662 -21.312 1.00 0.00 N ATOM 988 CA THR A 93 13.893 2.530 -21.838 1.00 0.00 C ATOM 989 C THR A 93 13.014 1.290 -21.951 1.00 0.00 C ATOM 990 O THR A 93 12.008 1.163 -21.251 1.00 0.00 O ATOM 991 CB THR A 93 15.110 2.203 -20.951 1.00 0.00 C ATOM 992 OG1 THR A 93 15.741 1.003 -21.409 1.00 0.00 O ATOM 993 CG2 THR A 93 14.691 2.040 -19.497 1.00 0.00 C ATOM 0 H THR A 93 12.441 3.415 -20.612 1.00 0.00 H new ATOM 0 HA THR A 93 14.242 2.817 -22.830 1.00 0.00 H new ATOM 0 HB THR A 93 15.815 3.032 -21.018 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.514 0.803 -20.841 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.566 1.810 -18.890 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.237 2.966 -19.143 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.969 1.228 -19.415 1.00 0.00 H new ATOM 1001 N LEU A 94 13.398 0.377 -22.836 1.00 0.00 N ATOM 1002 CA LEU A 94 12.645 -0.855 -23.041 1.00 0.00 C ATOM 1003 C LEU A 94 12.388 -1.564 -21.715 1.00 0.00 C ATOM 1004 O LEU A 94 13.293 -2.167 -21.136 1.00 0.00 O ATOM 1005 CB LEU A 94 13.399 -1.786 -23.992 1.00 0.00 C ATOM 1006 CG LEU A 94 13.031 -3.268 -23.913 1.00 0.00 C ATOM 1007 CD1 LEU A 94 11.548 -3.465 -24.186 1.00 0.00 C ATOM 1008 CD2 LEU A 94 13.868 -4.078 -24.893 1.00 0.00 C ATOM 0 H LEU A 94 14.227 0.467 -23.423 1.00 0.00 H new ATOM 0 HA LEU A 94 11.684 -0.594 -23.484 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.230 -1.444 -25.013 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.466 -1.686 -23.795 1.00 0.00 H new ATOM 0 HG LEU A 94 13.244 -3.622 -22.904 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.305 -4.526 -24.126 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.966 -2.916 -23.446 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.309 -3.094 -25.183 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.593 -5.130 -24.823 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.687 -3.722 -25.907 1.00 0.00 H new ATOM 0 HD23 LEU A 94 14.925 -3.962 -24.651 1.00 0.00 H new ATOM 1020 N HIS A 95 11.149 -1.488 -21.239 1.00 0.00 N ATOM 1021 CA HIS A 95 10.773 -2.125 -19.982 1.00 0.00 C ATOM 1022 C HIS A 95 9.560 -3.030 -20.173 1.00 0.00 C ATOM 1023 O HIS A 95 9.118 -3.264 -21.298 1.00 0.00 O ATOM 1024 CB HIS A 95 10.472 -1.067 -18.920 1.00 0.00 C ATOM 1025 CG HIS A 95 9.144 -0.399 -19.100 1.00 0.00 C ATOM 1026 ND1 HIS A 95 8.408 0.110 -18.050 1.00 0.00 N ATOM 1027 CD2 HIS A 95 8.420 -0.155 -20.218 1.00 0.00 C ATOM 1028 CE1 HIS A 95 7.289 0.636 -18.514 1.00 0.00 C ATOM 1029 NE2 HIS A 95 7.271 0.488 -19.826 1.00 0.00 N ATOM 0 H HIS A 95 10.389 -0.992 -21.705 1.00 0.00 H new ATOM 0 HA HIS A 95 11.611 -2.736 -19.648 1.00 0.00 H new ATOM 0 HB2 HIS A 95 10.505 -1.533 -17.935 1.00 0.00 H new ATOM 0 HB3 HIS A 95 11.256 -0.310 -18.941 1.00 0.00 H new ATOM 0 HD1 HIS A 95 8.685 0.084 -17.069 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.695 -0.417 -21.229 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.519 1.107 -17.921 1.00 0.00 H new ATOM 1037 N PHE A 96 9.026 -3.538 -19.067 1.00 0.00 N ATOM 1038 CA PHE A 96 7.865 -4.419 -19.113 1.00 0.00 C ATOM 1039 C PHE A 96 6.694 -3.816 -18.344 1.00 0.00 C ATOM 1040 O PHE A 96 6.838 -3.409 -17.191 1.00 0.00 O ATOM 1041 CB PHE A 96 8.217 -5.791 -18.536 1.00 0.00 C ATOM 1042 CG PHE A 96 9.575 -6.284 -18.946 1.00 0.00 C ATOM 1043 CD1 PHE A 96 9.995 -6.182 -20.262 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.431 -6.851 -18.016 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.244 -6.634 -20.644 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.682 -7.305 -18.391 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.088 -7.197 -19.706 1.00 0.00 C ATOM 0 H PHE A 96 9.379 -3.355 -18.128 1.00 0.00 H new ATOM 0 HA PHE A 96 7.570 -4.536 -20.156 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.171 -5.741 -17.448 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.466 -6.514 -18.854 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.338 -5.744 -20.999 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.118 -6.939 -16.986 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.560 -6.547 -21.673 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.341 -7.744 -17.656 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.064 -7.552 -20.001 1.00 0.00 H new ATOM 1057 N ILE A 97 5.534 -3.761 -18.991 1.00 0.00 N ATOM 1058 CA ILE A 97 4.338 -3.209 -18.368 1.00 0.00 C ATOM 1059 C ILE A 97 3.363 -4.313 -17.973 1.00 0.00 C ATOM 1060 O ILE A 97 2.714 -4.919 -18.826 1.00 0.00 O ATOM 1061 CB ILE A 97 3.621 -2.219 -19.305 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.602 -1.156 -19.806 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.447 -1.568 -18.590 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.325 -1.552 -21.074 1.00 0.00 C ATOM 0 H ILE A 97 5.398 -4.092 -19.946 1.00 0.00 H new ATOM 0 HA ILE A 97 4.665 -2.679 -17.473 1.00 0.00 H new ATOM 0 HB ILE A 97 3.238 -2.768 -20.165 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.060 -0.227 -19.981 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.336 -0.954 -19.026 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.951 -0.871 -19.265 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.740 -2.336 -18.278 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.808 -1.029 -17.714 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.003 -0.752 -21.371 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.895 -2.464 -20.898 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.599 -1.725 -21.868 1.00 0.00 H new ATOM 1076 N THR A 98 3.265 -4.571 -16.672 1.00 0.00 N ATOM 1077 CA THR A 98 2.369 -5.602 -16.163 1.00 0.00 C ATOM 1078 C THR A 98 1.087 -4.992 -15.609 1.00 0.00 C ATOM 1079 O THR A 98 0.130 -5.704 -15.302 1.00 0.00 O ATOM 1080 CB THR A 98 3.045 -6.438 -15.059 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.379 -5.601 -13.946 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.301 -7.115 -15.586 1.00 0.00 C ATOM 0 H THR A 98 3.795 -4.080 -15.952 1.00 0.00 H new ATOM 0 HA THR A 98 2.125 -6.252 -17.003 1.00 0.00 H new ATOM 0 HB THR A 98 2.344 -7.208 -14.736 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.807 -6.140 -13.248 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.761 -7.699 -14.789 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.039 -7.774 -16.414 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.004 -6.358 -15.933 1.00 0.00 H new ATOM 1090 N LEU A 99 1.072 -3.669 -15.485 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.095 -2.962 -14.968 1.00 0.00 C ATOM 1092 C LEU A 99 -0.285 -1.629 -15.684 1.00 0.00 C ATOM 1093 O LEU A 99 0.670 -1.048 -16.202 1.00 0.00 O ATOM 1094 CB LEU A 99 0.050 -2.730 -13.463 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.051 -1.899 -12.803 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.389 -2.617 -12.895 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -0.700 -1.605 -11.352 1.00 0.00 C ATOM 0 H LEU A 99 1.854 -3.064 -15.735 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.974 -3.580 -15.151 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.091 -3.700 -12.968 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.006 -2.239 -13.282 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.133 -0.951 -13.335 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.161 -2.011 -12.420 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.646 -2.776 -13.942 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.321 -3.580 -12.388 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.495 -1.013 -10.898 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.590 -2.543 -10.807 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.236 -1.049 -11.310 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.523 -1.147 -15.709 1.00 0.00 N ATOM 1110 CA VAL A 100 -1.839 0.120 -16.358 1.00 0.00 C ATOM 1111 C VAL A 100 -2.856 0.915 -15.547 1.00 0.00 C ATOM 1112 O VAL A 100 -3.853 0.370 -15.077 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.390 -0.100 -17.779 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.759 -0.762 -17.724 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.456 1.219 -18.535 1.00 0.00 C ATOM 0 H VAL A 100 -2.325 -1.615 -15.287 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.909 0.684 -16.420 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.712 -0.765 -18.314 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.133 -0.910 -18.737 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.677 -1.727 -17.223 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.450 -0.124 -17.172 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.848 1.045 -19.537 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.111 1.910 -18.005 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.457 1.648 -18.606 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.596 2.209 -15.388 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.498 3.060 -14.634 1.00 0.00 C ATOM 1127 C GLY A 101 -4.309 3.979 -15.525 1.00 0.00 C ATOM 1128 O GLY A 101 -3.946 4.221 -16.676 1.00 0.00 O ATOM 0 H GLY A 101 -1.777 2.683 -15.768 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.174 2.438 -14.048 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.923 3.659 -13.928 1.00 0.00 H new ATOM 1132 N THR A 102 -5.414 4.493 -14.993 1.00 0.00 N ATOM 1133 CA THR A 102 -6.281 5.388 -15.749 1.00 0.00 C ATOM 1134 C THR A 102 -7.204 6.172 -14.822 1.00 0.00 C ATOM 1135 O THR A 102 -7.759 5.619 -13.873 1.00 0.00 O ATOM 1136 CB THR A 102 -7.135 4.613 -16.770 1.00 0.00 C ATOM 1137 OG1 THR A 102 -7.374 3.282 -16.299 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.445 4.562 -18.124 1.00 0.00 C ATOM 0 H THR A 102 -5.729 4.305 -14.041 1.00 0.00 H new ATOM 0 HA THR A 102 -5.631 6.082 -16.282 1.00 0.00 H new ATOM 0 HB THR A 102 -8.086 5.133 -16.885 1.00 0.00 H new ATOM 0 HG1 THR A 102 -7.463 3.291 -15.323 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.067 4.010 -18.829 1.00 0.00 H new ATOM 0 HG22 THR A 102 -6.292 5.576 -18.493 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.481 4.063 -18.023 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.362 7.461 -15.104 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.218 8.320 -14.295 1.00 0.00 C ATOM 1148 C GLN A 103 -9.062 9.234 -15.177 1.00 0.00 C ATOM 1149 O GLN A 103 -8.542 9.914 -16.060 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.373 9.157 -13.333 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.138 9.634 -12.109 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.227 10.190 -11.032 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.081 11.405 -10.893 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.609 9.302 -10.263 1.00 0.00 N ATOM 0 H GLN A 103 -6.909 7.933 -15.886 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.888 7.683 -13.718 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.516 8.567 -13.008 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.981 10.023 -13.866 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.852 10.402 -12.408 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.715 8.805 -11.699 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.759 8.304 -10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.984 9.617 -9.521 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.369 9.244 -14.931 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.264 10.078 -15.712 1.00 0.00 C ATOM 1165 C GLY A 104 -11.522 11.421 -15.059 1.00 0.00 C ATOM 1166 O GLY A 104 -11.260 11.602 -13.870 1.00 0.00 O ATOM 0 H GLY A 104 -10.823 8.690 -14.205 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.837 10.235 -16.703 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.211 9.557 -15.852 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.035 12.368 -15.839 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.325 13.703 -15.330 1.00 0.00 C ATOM 1172 C ARG A 105 -13.800 14.046 -15.514 1.00 0.00 C ATOM 1173 O ARG A 105 -14.450 13.562 -16.442 1.00 0.00 O ATOM 1174 CB ARG A 105 -11.456 14.742 -16.040 1.00 0.00 C ATOM 1175 CG ARG A 105 -11.758 14.878 -17.523 1.00 0.00 C ATOM 1176 CD ARG A 105 -11.687 16.329 -17.975 1.00 0.00 C ATOM 1177 NE ARG A 105 -12.690 17.158 -17.312 1.00 0.00 N ATOM 1178 CZ ARG A 105 -13.962 17.215 -17.690 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -14.385 16.494 -18.719 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -14.815 17.994 -17.036 1.00 0.00 N ATOM 0 H ARG A 105 -12.258 12.235 -16.825 1.00 0.00 H new ATOM 0 HA ARG A 105 -12.097 13.716 -14.264 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.596 15.710 -15.559 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -10.407 14.473 -15.915 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.048 14.282 -18.096 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.751 14.479 -17.731 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.693 16.726 -17.766 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -11.830 16.380 -19.054 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.398 17.724 -16.515 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.733 15.893 -19.223 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.363 16.540 -19.007 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.494 18.549 -16.243 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.792 18.038 -17.327 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.374 13.422 -19.226 1.00 0.00 N ATOM 1279 CA GLU A 113 -17.322 13.417 -20.235 1.00 0.00 C ATOM 1280 C GLU A 113 -16.161 12.524 -19.805 1.00 0.00 C ATOM 1281 O GLU A 113 -15.510 12.778 -18.792 1.00 0.00 O ATOM 1282 CB GLU A 113 -16.819 14.840 -20.488 1.00 0.00 C ATOM 1283 CG GLU A 113 -17.613 15.586 -21.546 1.00 0.00 C ATOM 1284 CD GLU A 113 -17.669 17.080 -21.288 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -18.048 17.474 -20.166 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -17.334 17.853 -22.210 1.00 0.00 O ATOM 0 HA GLU A 113 -17.742 13.019 -21.159 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.857 15.401 -19.554 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.773 14.798 -20.793 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.166 15.406 -22.524 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.627 15.189 -21.581 1.00 0.00 H new ATOM 1293 N PHE A 114 -15.908 11.477 -20.584 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.827 10.546 -20.284 1.00 0.00 C ATOM 1295 C PHE A 114 -14.661 9.526 -21.407 1.00 0.00 C ATOM 1296 O PHE A 114 -15.416 9.528 -22.378 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.097 9.826 -18.961 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.387 9.057 -18.950 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.584 9.690 -18.655 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -16.404 7.701 -19.236 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.772 8.985 -18.643 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -17.590 6.991 -19.227 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.775 7.634 -18.930 1.00 0.00 C ATOM 0 H PHE A 114 -16.437 11.253 -21.427 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.903 11.117 -20.196 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.274 9.142 -18.754 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.113 10.559 -18.154 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.588 10.747 -18.432 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -15.480 7.193 -19.469 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.698 9.490 -18.409 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -17.590 5.935 -19.452 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.703 7.081 -18.922 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.667 8.655 -21.265 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.402 7.628 -22.266 1.00 0.00 C ATOM 1315 C ALA A 115 -13.932 6.272 -21.814 1.00 0.00 C ATOM 1316 O ALA A 115 -13.440 5.674 -20.856 1.00 0.00 O ATOM 1317 CB ALA A 115 -11.911 7.545 -22.554 1.00 0.00 C ATOM 0 H ALA A 115 -13.032 8.640 -20.467 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.923 7.905 -23.182 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.727 6.774 -23.303 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.559 8.506 -22.928 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.377 7.295 -21.637 1.00 0.00 H new ATOM 1323 N PRO A 116 -14.960 5.773 -22.517 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.579 4.481 -22.205 1.00 0.00 C ATOM 1325 C PRO A 116 -14.662 3.306 -22.527 1.00 0.00 C ATOM 1326 O PRO A 116 -14.707 2.272 -21.862 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.817 4.455 -23.105 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.477 5.356 -24.242 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.596 6.432 -23.670 1.00 0.00 C ATOM 0 HA PRO A 116 -15.804 4.383 -21.143 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.033 3.444 -23.452 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.701 4.806 -22.573 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -15.962 4.810 -25.032 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.377 5.783 -24.684 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.858 6.775 -24.395 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.173 7.305 -23.366 1.00 0.00 H new ATOM 1337 N MET A 117 -13.830 3.474 -23.550 1.00 0.00 N ATOM 1338 CA MET A 117 -12.900 2.426 -23.957 1.00 0.00 C ATOM 1339 C MET A 117 -11.665 3.025 -24.623 1.00 0.00 C ATOM 1340 O MET A 117 -11.681 4.175 -25.061 1.00 0.00 O ATOM 1341 CB MET A 117 -13.587 1.449 -24.913 1.00 0.00 C ATOM 1342 CG MET A 117 -14.493 0.449 -24.213 1.00 0.00 C ATOM 1343 SD MET A 117 -16.237 0.886 -24.338 1.00 0.00 S ATOM 1344 CE MET A 117 -16.465 0.868 -26.114 1.00 0.00 C ATOM 0 H MET A 117 -13.781 4.324 -24.111 1.00 0.00 H new ATOM 0 HA MET A 117 -12.584 1.887 -23.064 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.174 2.014 -25.637 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.826 0.907 -25.474 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.338 -0.540 -24.645 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.213 0.385 -23.162 1.00 0.00 H new ATOM 0 HE1 MET A 117 -16.523 1.892 -26.484 1.00 0.00 H new ATOM 0 HE2 MET A 117 -15.623 0.360 -26.584 1.00 0.00 H new ATOM 0 HE3 MET A 117 -17.388 0.342 -26.357 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.598 2.237 -24.696 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.354 2.691 -25.306 1.00 0.00 C ATOM 1356 C TYR A 118 -8.426 1.514 -25.591 1.00 0.00 C ATOM 1357 O TYR A 118 -8.254 0.626 -24.755 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.652 3.699 -24.394 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.152 3.098 -23.100 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -6.894 2.512 -23.024 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -8.936 3.116 -21.954 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.432 1.962 -21.844 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.483 2.569 -20.769 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.230 1.993 -20.719 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.775 1.446 -19.541 1.00 0.00 O ATOM 0 H TYR A 118 -10.570 1.281 -24.341 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.598 3.175 -26.251 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.810 4.137 -24.930 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.342 4.511 -24.165 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.267 2.486 -23.903 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.917 3.566 -21.990 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.452 1.510 -21.802 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.106 2.592 -19.887 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.458 1.552 -18.846 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.829 1.514 -26.778 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.917 0.448 -27.176 1.00 0.00 C ATOM 1377 C LYS A 119 -5.496 0.746 -26.708 1.00 0.00 C ATOM 1378 O LYS A 119 -5.037 1.887 -26.774 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.938 0.271 -28.696 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.191 -0.416 -29.210 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.199 -0.499 -30.727 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.610 -0.394 -31.285 1.00 0.00 C ATOM 1383 NZ LYS A 119 -10.414 -1.612 -30.992 1.00 0.00 N ATOM 0 H LYS A 119 -7.960 2.241 -27.482 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.250 -0.476 -26.705 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.850 1.249 -29.169 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.066 -0.309 -28.998 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.255 -1.420 -28.789 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.071 0.129 -28.870 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.583 0.301 -31.139 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.751 -1.441 -31.043 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.105 0.479 -30.859 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.564 -0.240 -32.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.737 -2.038 -31.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.829 -2.298 -30.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.238 -1.353 -30.413 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.803 -0.286 -26.239 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.434 -0.134 -25.763 1.00 0.00 C ATOM 1399 C ILE A 120 -2.441 -0.753 -26.741 1.00 0.00 C ATOM 1400 O ILE A 120 -2.320 -1.974 -26.829 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.244 -0.780 -24.378 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.202 -0.153 -23.363 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.802 -0.630 -23.917 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.177 -0.831 -22.011 1.00 0.00 C ATOM 0 H ILE A 120 -5.167 -1.237 -26.179 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.244 0.936 -25.684 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.471 -1.843 -24.455 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -3.948 0.900 -23.238 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.216 -0.191 -23.761 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.684 -1.091 -22.937 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.139 -1.119 -24.631 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.549 0.428 -23.853 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.880 -0.335 -21.342 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.460 -1.877 -22.123 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.173 -0.770 -21.592 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.730 0.099 -27.472 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.745 -0.364 -28.444 1.00 0.00 C ATOM 1418 C ASN A 121 0.663 -0.303 -27.861 1.00 0.00 C ATOM 1419 O ASN A 121 0.935 0.474 -26.945 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.819 0.480 -29.718 1.00 0.00 C ATOM 1421 CG ASN A 121 -2.232 0.933 -30.030 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -2.782 1.801 -29.351 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.827 0.346 -31.062 1.00 0.00 N ATOM 0 H ASN A 121 -1.817 1.113 -27.410 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.973 -1.401 -28.690 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.176 1.353 -29.610 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.432 -0.099 -30.557 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.778 0.610 -31.320 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.333 -0.369 -31.597 1.00 0.00 H new ATOM 1430 N TYR A 122 1.556 -1.127 -28.398 1.00 0.00 N ATOM 1431 CA TYR A 122 2.936 -1.169 -27.931 1.00 0.00 C ATOM 1432 C TYR A 122 3.901 -1.357 -29.098 1.00 0.00 C ATOM 1433 O TYR A 122 3.496 -1.726 -30.200 1.00 0.00 O ATOM 1434 CB TYR A 122 3.119 -2.300 -26.917 1.00 0.00 C ATOM 1435 CG TYR A 122 3.026 -3.681 -27.526 1.00 0.00 C ATOM 1436 CD1 TYR A 122 1.795 -4.234 -27.856 1.00 0.00 C ATOM 1437 CD2 TYR A 122 4.168 -4.433 -27.770 1.00 0.00 C ATOM 1438 CE1 TYR A 122 1.704 -5.495 -28.412 1.00 0.00 C ATOM 1439 CE2 TYR A 122 4.088 -5.694 -28.327 1.00 0.00 C ATOM 1440 CZ TYR A 122 2.854 -6.221 -28.646 1.00 0.00 C ATOM 1441 OH TYR A 122 2.769 -7.478 -29.200 1.00 0.00 O ATOM 0 H TYR A 122 1.348 -1.775 -29.158 1.00 0.00 H new ATOM 0 HA TYR A 122 3.158 -0.217 -27.449 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.090 -2.190 -26.434 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.363 -2.204 -26.138 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.893 -3.668 -27.675 1.00 0.00 H new ATOM 0 HD2 TYR A 122 5.136 -4.024 -27.520 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.739 -5.910 -28.662 1.00 0.00 H new ATOM 0 HE2 TYR A 122 4.986 -6.264 -28.512 1.00 0.00 H new ATOM 0 HH TYR A 122 3.669 -7.853 -29.300 1.00 0.00 H new ATOM 1451 N SER A 123 5.181 -1.100 -28.847 1.00 0.00 N ATOM 1452 CA SER A 123 6.204 -1.236 -29.876 1.00 0.00 C ATOM 1453 C SER A 123 7.596 -1.020 -29.290 1.00 0.00 C ATOM 1454 O SER A 123 7.752 -0.374 -28.253 1.00 0.00 O ATOM 1455 CB SER A 123 5.955 -0.239 -31.009 1.00 0.00 C ATOM 1456 OG SER A 123 6.647 -0.620 -32.185 1.00 0.00 O ATOM 0 H SER A 123 5.534 -0.796 -27.939 1.00 0.00 H new ATOM 0 HA SER A 123 6.150 -2.249 -30.275 1.00 0.00 H new ATOM 0 HB2 SER A 123 4.887 -0.178 -31.216 1.00 0.00 H new ATOM 0 HB3 SER A 123 6.277 0.755 -30.700 1.00 0.00 H new ATOM 0 HG SER A 123 6.600 0.106 -32.842 1.00 0.00 H new ATOM 1462 N ARG A 124 8.605 -1.565 -29.961 1.00 0.00 N ATOM 1463 CA ARG A 124 9.985 -1.434 -29.507 1.00 0.00 C ATOM 1464 C ARG A 124 10.653 -0.218 -30.143 1.00 0.00 C ATOM 1465 O ARG A 124 11.589 0.352 -29.583 1.00 0.00 O ATOM 1466 CB ARG A 124 10.777 -2.699 -29.843 1.00 0.00 C ATOM 1467 CG ARG A 124 12.147 -2.751 -29.186 1.00 0.00 C ATOM 1468 CD ARG A 124 12.488 -4.158 -28.721 1.00 0.00 C ATOM 1469 NE ARG A 124 13.772 -4.613 -29.248 1.00 0.00 N ATOM 1470 CZ ARG A 124 13.963 -4.962 -30.516 1.00 0.00 C ATOM 1471 NH1 ARG A 124 12.959 -4.909 -31.380 1.00 0.00 N ATOM 1472 NH2 ARG A 124 15.161 -5.366 -30.920 1.00 0.00 N ATOM 0 H ARG A 124 8.493 -2.102 -30.821 1.00 0.00 H new ATOM 0 HA ARG A 124 9.974 -1.297 -28.426 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.201 -3.571 -29.533 1.00 0.00 H new ATOM 0 HB3 ARG A 124 10.899 -2.765 -30.924 1.00 0.00 H new ATOM 0 HG2 ARG A 124 12.903 -2.406 -29.891 1.00 0.00 H new ATOM 0 HG3 ARG A 124 12.170 -2.070 -28.335 1.00 0.00 H new ATOM 0 HD2 ARG A 124 12.514 -4.183 -27.632 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.703 -4.845 -29.037 1.00 0.00 H new ATOM 0 HE ARG A 124 14.565 -4.666 -28.608 1.00 0.00 H new ATOM 0 HH11 ARG A 124 12.037 -4.600 -31.072 1.00 0.00 H new ATOM 0 HH12 ARG A 124 13.108 -5.177 -32.353 1.00 0.00 H new ATOM 0 HH21 ARG A 124 15.935 -5.409 -30.257 1.00 0.00 H new ATOM 0 HH22 ARG A 124 15.307 -5.634 -31.893 1.00 0.00 H new ATOM 1486 N ASP A 125 10.165 0.172 -31.315 1.00 0.00 N ATOM 1487 CA ASP A 125 10.714 1.320 -32.028 1.00 0.00 C ATOM 1488 C ASP A 125 9.685 2.443 -32.125 1.00 0.00 C ATOM 1489 O ASP A 125 8.574 2.326 -31.610 1.00 0.00 O ATOM 1490 CB ASP A 125 11.171 0.908 -33.428 1.00 0.00 C ATOM 1491 CG ASP A 125 12.365 -0.026 -33.396 1.00 0.00 C ATOM 1492 OD1 ASP A 125 13.356 0.301 -32.711 1.00 0.00 O ATOM 1493 OD2 ASP A 125 12.306 -1.085 -34.054 1.00 0.00 O ATOM 0 H ASP A 125 9.390 -0.290 -31.792 1.00 0.00 H new ATOM 0 HA ASP A 125 11.574 1.687 -31.467 1.00 0.00 H new ATOM 0 HB2 ASP A 125 10.346 0.421 -33.948 1.00 0.00 H new ATOM 0 HB3 ASP A 125 11.426 1.800 -34.001 1.00 0.00 H new ATOM 1498 N GLY A 126 10.065 3.531 -32.788 1.00 0.00 N ATOM 1499 CA GLY A 126 9.164 4.659 -32.939 1.00 0.00 C ATOM 1500 C GLY A 126 8.546 4.725 -34.322 1.00 0.00 C ATOM 1501 O GLY A 126 8.258 5.809 -34.831 1.00 0.00 O ATOM 0 H GLY A 126 10.980 3.651 -33.223 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.372 4.590 -32.193 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.707 5.583 -32.742 1.00 0.00 H new ATOM 1505 N THR A 127 8.341 3.563 -34.934 1.00 0.00 N ATOM 1506 CA THR A 127 7.755 3.494 -36.266 1.00 0.00 C ATOM 1507 C THR A 127 6.555 2.554 -36.291 1.00 0.00 C ATOM 1508 O THR A 127 5.419 2.988 -36.485 1.00 0.00 O ATOM 1509 CB THR A 127 8.786 3.020 -37.309 1.00 0.00 C ATOM 1510 OG1 THR A 127 9.966 3.827 -37.233 1.00 0.00 O ATOM 1511 CG2 THR A 127 8.206 3.091 -38.713 1.00 0.00 C ATOM 0 H THR A 127 8.572 2.656 -34.528 1.00 0.00 H new ATOM 0 HA THR A 127 7.428 4.502 -36.520 1.00 0.00 H new ATOM 0 HB THR A 127 9.041 1.983 -37.091 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.617 3.518 -37.898 1.00 0.00 H new ATOM 0 HG21 THR A 127 8.951 2.752 -39.432 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.325 2.453 -38.775 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.925 4.120 -38.939 1.00 0.00 H new ATOM 1519 N ARG A 128 6.814 1.266 -36.094 1.00 0.00 N ATOM 1520 CA ARG A 128 5.754 0.265 -36.094 1.00 0.00 C ATOM 1521 C ARG A 128 4.926 0.349 -34.815 1.00 0.00 C ATOM 1522 O ARG A 128 5.358 0.935 -33.823 1.00 0.00 O ATOM 1523 CB ARG A 128 6.348 -1.138 -36.238 1.00 0.00 C ATOM 1524 CG ARG A 128 6.947 -1.408 -37.609 1.00 0.00 C ATOM 1525 CD ARG A 128 5.880 -1.816 -38.613 1.00 0.00 C ATOM 1526 NE ARG A 128 6.459 -2.413 -39.814 1.00 0.00 N ATOM 1527 CZ ARG A 128 5.738 -3.005 -40.760 1.00 0.00 C ATOM 1528 NH1 ARG A 128 4.420 -3.079 -40.645 1.00 0.00 N ATOM 1529 NH2 ARG A 128 6.338 -3.524 -41.824 1.00 0.00 N ATOM 0 H ARG A 128 7.749 0.891 -35.932 1.00 0.00 H new ATOM 0 HA ARG A 128 5.101 0.465 -36.943 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.119 -1.276 -35.480 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.570 -1.875 -36.039 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.461 -0.515 -37.965 1.00 0.00 H new ATOM 0 HG3 ARG A 128 7.695 -2.197 -37.531 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.197 -2.527 -38.148 1.00 0.00 H new ATOM 0 HD3 ARG A 128 5.290 -0.942 -38.891 1.00 0.00 H new ATOM 0 HE ARG A 128 7.471 -2.373 -39.933 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.956 -2.681 -39.828 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.869 -3.534 -41.373 1.00 0.00 H new ATOM 0 HH21 ARG A 128 7.352 -3.468 -41.915 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.785 -3.979 -42.550 1.00 0.00 H new ATOM 1543 N TRP A 129 3.736 -0.239 -34.847 1.00 0.00 N ATOM 1544 CA TRP A 129 2.847 -0.230 -33.691 1.00 0.00 C ATOM 1545 C TRP A 129 1.940 -1.455 -33.692 1.00 0.00 C ATOM 1546 O TRP A 129 1.305 -1.767 -34.699 1.00 0.00 O ATOM 1547 CB TRP A 129 2.003 1.045 -33.681 1.00 0.00 C ATOM 1548 CG TRP A 129 2.814 2.293 -33.496 1.00 0.00 C ATOM 1549 CD1 TRP A 129 3.324 3.091 -34.479 1.00 0.00 C ATOM 1550 CD2 TRP A 129 3.207 2.882 -32.252 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.012 4.142 -33.921 1.00 0.00 N ATOM 1552 CE2 TRP A 129 3.955 4.037 -32.556 1.00 0.00 C ATOM 1553 CE3 TRP A 129 3.000 2.548 -30.911 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 4.494 4.856 -31.568 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 3.537 3.362 -29.931 1.00 0.00 C ATOM 1556 CH2 TRP A 129 4.276 4.505 -30.263 1.00 0.00 C ATOM 0 H TRP A 129 3.364 -0.728 -35.661 1.00 0.00 H new ATOM 0 HA TRP A 129 3.462 -0.257 -32.791 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.451 1.114 -34.619 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.265 0.978 -32.881 1.00 0.00 H new ATOM 0 HD1 TRP A 129 3.205 2.922 -35.539 1.00 0.00 H new ATOM 0 HE1 TRP A 129 4.488 4.881 -34.439 1.00 0.00 H new ATOM 0 HE3 TRP A 129 2.431 1.670 -30.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 5.064 5.737 -31.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 3.384 3.112 -28.891 1.00 0.00 H new ATOM 0 HH2 TRP A 129 4.682 5.121 -29.474 1.00 0.00 H new ATOM 1567 N ILE A 130 1.883 -2.145 -32.558 1.00 0.00 N ATOM 1568 CA ILE A 130 1.052 -3.335 -32.429 1.00 0.00 C ATOM 1569 C ILE A 130 -0.026 -3.141 -31.368 1.00 0.00 C ATOM 1570 O ILE A 130 0.172 -2.417 -30.392 1.00 0.00 O ATOM 1571 CB ILE A 130 1.893 -4.574 -32.068 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.101 -4.686 -33.000 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.042 -5.832 -32.140 1.00 0.00 C ATOM 1574 CD1 ILE A 130 2.727 -4.820 -34.460 1.00 0.00 C ATOM 0 H ILE A 130 2.403 -1.900 -31.715 1.00 0.00 H new ATOM 0 HA ILE A 130 0.580 -3.496 -33.398 1.00 0.00 H new ATOM 0 HB ILE A 130 2.256 -4.464 -31.046 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.730 -3.805 -32.874 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.698 -5.549 -32.706 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.651 -6.698 -31.882 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.212 -5.750 -31.438 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.652 -5.950 -33.151 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.632 -4.895 -35.062 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.123 -5.717 -34.600 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.156 -3.945 -34.771 1.00 0.00 H new ATOM 1586 N SER A 131 -1.168 -3.792 -31.566 1.00 0.00 N ATOM 1587 CA SER A 131 -2.279 -3.690 -30.628 1.00 0.00 C ATOM 1588 C SER A 131 -2.253 -4.840 -29.626 1.00 0.00 C ATOM 1589 O SER A 131 -2.320 -6.009 -30.006 1.00 0.00 O ATOM 1590 CB SER A 131 -3.611 -3.684 -31.380 1.00 0.00 C ATOM 1591 OG SER A 131 -3.567 -4.549 -32.502 1.00 0.00 O ATOM 0 H SER A 131 -1.348 -4.396 -32.368 1.00 0.00 H new ATOM 0 HA SER A 131 -2.174 -2.753 -30.081 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.412 -3.994 -30.709 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.843 -2.670 -31.707 1.00 0.00 H new ATOM 0 HG SER A 131 -4.452 -4.944 -32.646 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.155 -4.500 -28.346 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.120 -5.505 -27.289 1.00 0.00 C ATOM 1599 C TRP A 132 -3.385 -6.356 -27.305 1.00 0.00 C ATOM 1600 O TRP A 132 -4.496 -5.834 -27.216 1.00 0.00 O ATOM 1601 CB TRP A 132 -1.959 -4.833 -25.925 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.048 -5.792 -24.776 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.030 -6.528 -24.241 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.221 -6.120 -24.024 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.499 -7.293 -23.201 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.840 -7.061 -23.047 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.556 -5.710 -24.078 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.746 -7.596 -22.135 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.454 -6.242 -23.173 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -5.046 -7.177 -22.211 1.00 0.00 C ATOM 0 H TRP A 132 -2.098 -3.537 -28.015 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.265 -6.157 -27.468 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -0.996 -4.324 -25.890 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.728 -4.069 -25.811 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.006 -6.511 -24.585 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.939 -7.931 -22.635 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -4.880 -4.990 -24.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.433 -8.316 -21.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.488 -5.932 -23.207 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.772 -7.574 -21.517 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.209 -7.668 -27.417 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.337 -8.591 -27.445 1.00 0.00 C ATOM 1623 C ARG A 133 -4.447 -9.356 -26.129 1.00 0.00 C ATOM 1624 O ARG A 133 -3.440 -9.761 -25.550 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.191 -9.574 -28.608 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.396 -10.482 -28.793 1.00 0.00 C ATOM 1627 CD ARG A 133 -4.981 -11.940 -28.912 1.00 0.00 C ATOM 1628 NE ARG A 133 -4.886 -12.370 -30.305 1.00 0.00 N ATOM 1629 CZ ARG A 133 -4.295 -13.496 -30.688 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.748 -14.301 -29.788 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -4.249 -13.819 -31.974 1.00 0.00 N ATOM 0 H ARG A 133 -2.296 -8.116 -27.490 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.247 -8.008 -27.583 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.025 -9.013 -29.528 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.306 -10.188 -28.444 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.075 -10.364 -27.949 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.944 -10.184 -29.687 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.018 -12.084 -28.422 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.703 -12.566 -28.388 1.00 0.00 H new ATOM 0 HE ARG A 133 -5.296 -11.773 -31.023 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -3.780 -14.056 -28.798 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.295 -15.165 -30.085 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -4.668 -13.202 -32.670 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.795 -14.684 -32.267 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.676 -9.548 -25.663 1.00 0.00 N ATOM 1646 CA ASN A 134 -5.917 -10.263 -24.415 1.00 0.00 C ATOM 1647 C ASN A 134 -6.403 -11.684 -24.687 1.00 0.00 C ATOM 1648 O ASN A 134 -6.746 -12.028 -25.819 1.00 0.00 O ATOM 1649 CB ASN A 134 -6.946 -9.515 -23.565 1.00 0.00 C ATOM 1650 CG ASN A 134 -6.834 -9.854 -22.091 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -5.736 -10.054 -21.570 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -7.973 -9.920 -21.411 1.00 0.00 N ATOM 0 H ASN A 134 -6.521 -9.219 -26.130 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.975 -10.318 -23.869 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.813 -8.442 -23.699 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -7.949 -9.758 -23.916 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -7.961 -10.144 -20.416 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -8.860 -9.747 -21.884 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.429 -12.505 -23.642 1.00 0.00 N ATOM 1660 CA ARG A 135 -6.872 -13.888 -23.768 1.00 0.00 C ATOM 1661 C ARG A 135 -8.290 -13.956 -24.327 1.00 0.00 C ATOM 1662 O ARG A 135 -8.688 -14.961 -24.918 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.813 -14.590 -22.411 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.467 -13.802 -21.288 1.00 0.00 C ATOM 1665 CD ARG A 135 -6.433 -13.240 -20.325 1.00 0.00 C ATOM 1666 NE ARG A 135 -6.926 -13.205 -18.951 1.00 0.00 N ATOM 1667 CZ ARG A 135 -7.024 -14.281 -18.178 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -6.664 -15.470 -18.642 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -7.482 -14.169 -16.938 1.00 0.00 N ATOM 0 H ARG A 135 -6.148 -12.236 -22.699 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.202 -14.396 -24.462 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.300 -15.562 -22.493 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.771 -14.777 -22.153 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.055 -12.986 -21.709 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.159 -14.446 -20.745 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -5.528 -13.847 -20.370 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.157 -12.233 -20.637 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.211 -12.305 -18.564 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.311 -15.560 -19.595 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -6.740 -16.294 -18.046 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.759 -13.256 -16.577 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -7.557 -14.996 -16.345 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.048 -12.881 -24.136 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.422 -12.819 -24.621 1.00 0.00 C ATOM 1685 C HIS A 136 -10.461 -12.436 -26.098 1.00 0.00 C ATOM 1686 O HIS A 136 -11.413 -12.756 -26.808 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.230 -11.813 -23.801 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.594 -12.309 -22.435 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -12.724 -11.897 -21.761 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -10.971 -13.190 -21.618 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -12.779 -12.501 -20.588 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -11.727 -13.292 -20.476 1.00 0.00 N ATOM 0 H HIS A 136 -8.734 -12.041 -23.649 1.00 0.00 H new ATOM 0 HA HIS A 136 -10.865 -13.808 -24.508 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.656 -10.892 -23.703 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.142 -11.564 -24.343 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.050 -13.715 -21.826 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.553 -12.370 -19.846 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -11.511 -13.882 -19.673 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.418 -11.749 -26.553 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.353 -11.333 -27.942 1.00 0.00 C ATOM 1702 C GLY A 137 -9.636 -9.855 -28.119 1.00 0.00 C ATOM 1703 O GLY A 137 -9.311 -9.272 -29.153 1.00 0.00 O ATOM 0 H GLY A 137 -8.617 -11.473 -25.985 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.364 -11.560 -28.340 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.072 -11.910 -28.525 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.246 -9.246 -27.107 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.575 -7.826 -27.154 1.00 0.00 C ATOM 1709 C LYS A 138 -9.316 -6.972 -27.035 1.00 0.00 C ATOM 1710 O LYS A 138 -8.781 -6.790 -25.942 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.553 -7.471 -26.033 1.00 0.00 C ATOM 1712 CG LYS A 138 -12.934 -8.076 -26.216 1.00 0.00 C ATOM 1713 CD LYS A 138 -13.915 -7.066 -26.787 1.00 0.00 C ATOM 1714 CE LYS A 138 -13.485 -6.590 -28.166 1.00 0.00 C ATOM 1715 NZ LYS A 138 -13.522 -7.690 -29.169 1.00 0.00 N ATOM 0 H LYS A 138 -10.523 -9.714 -26.244 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.044 -7.618 -28.116 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.141 -7.809 -25.082 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.646 -6.387 -25.973 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.869 -8.937 -26.881 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.302 -8.440 -25.257 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -14.906 -7.515 -26.849 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -13.993 -6.212 -26.114 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.138 -5.780 -28.491 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.476 -6.182 -28.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -12.571 -7.831 -29.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.839 -8.568 -28.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.182 -7.441 -29.933 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.851 -6.450 -28.165 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.657 -5.615 -28.186 1.00 0.00 C ATOM 1731 C GLN A 139 -7.885 -4.319 -27.414 1.00 0.00 C ATOM 1732 O GLN A 139 -6.970 -3.791 -26.783 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.254 -5.299 -29.627 1.00 0.00 C ATOM 1734 CG GLN A 139 -6.683 -6.494 -30.375 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.795 -6.349 -31.880 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.228 -5.429 -32.470 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -7.531 -7.258 -32.509 1.00 0.00 N ATOM 0 H GLN A 139 -9.283 -6.591 -29.078 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.851 -6.167 -27.704 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.125 -4.926 -30.166 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.515 -4.497 -29.622 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.635 -6.621 -30.103 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.205 -7.398 -30.061 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.983 -8.004 -31.980 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.644 -7.211 -33.522 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.112 -3.812 -27.470 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.462 -2.578 -26.776 1.00 0.00 C ATOM 1748 C VAL A 140 -9.670 -2.826 -25.286 1.00 0.00 C ATOM 1749 O VAL A 140 -10.365 -3.764 -24.893 1.00 0.00 O ATOM 1750 CB VAL A 140 -10.737 -1.945 -27.363 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.934 -2.860 -27.151 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -10.985 -0.577 -26.746 1.00 0.00 C ATOM 0 H VAL A 140 -9.881 -4.237 -27.989 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.628 -1.890 -26.914 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.596 -1.814 -28.436 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.826 -2.396 -27.572 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.754 -3.815 -27.645 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.081 -3.026 -26.084 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.890 -0.144 -27.172 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.106 -0.681 -25.668 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.137 0.076 -26.955 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.065 -1.979 -24.461 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.185 -2.105 -23.012 1.00 0.00 C ATOM 1764 C LEU A 141 -10.358 -1.283 -22.489 1.00 0.00 C ATOM 1765 O LEU A 141 -10.623 -0.183 -22.975 1.00 0.00 O ATOM 1766 CB LEU A 141 -7.890 -1.657 -22.333 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.533 -2.373 -21.030 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.604 -3.546 -21.302 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -6.896 -1.403 -20.045 1.00 0.00 C ATOM 0 H LEU A 141 -8.487 -1.198 -24.770 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.367 -3.154 -22.777 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.068 -1.794 -23.036 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.961 -0.589 -22.129 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.451 -2.759 -20.587 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.361 -4.043 -20.363 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.096 -4.253 -21.970 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.688 -3.184 -21.768 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.649 -1.930 -19.124 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.987 -0.987 -20.480 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.595 -0.596 -19.825 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.055 -1.822 -21.495 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.198 -1.137 -20.903 1.00 0.00 C ATOM 1783 C ASP A 142 -11.774 0.189 -20.280 1.00 0.00 C ATOM 1784 O ASP A 142 -10.866 0.235 -19.451 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.860 -2.023 -19.846 1.00 0.00 C ATOM 1786 CG ASP A 142 -14.268 -1.571 -19.511 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -15.032 -1.265 -20.450 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -14.605 -1.524 -18.310 1.00 0.00 O ATOM 0 H ASP A 142 -10.848 -2.732 -21.082 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.917 -0.932 -21.696 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.887 -3.052 -20.204 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.254 -2.017 -18.940 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.437 1.268 -20.687 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.113 2.580 -20.160 1.00 0.00 C ATOM 1795 C GLY A 143 -12.460 2.717 -18.691 1.00 0.00 C ATOM 1796 O GLY A 143 -11.929 1.991 -17.851 1.00 0.00 O ATOM 0 H GLY A 143 -13.192 1.256 -21.372 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.049 2.771 -20.298 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.649 3.339 -20.729 1.00 0.00 H new ATOM 1800 N ASN A 144 -13.352 3.651 -18.379 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.767 3.882 -17.000 1.00 0.00 C ATOM 1802 C ASN A 144 -15.192 4.423 -16.944 1.00 0.00 C ATOM 1803 O ASN A 144 -15.647 5.100 -17.867 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.811 4.860 -16.314 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.550 4.494 -14.866 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -13.091 3.514 -14.354 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.716 5.282 -14.198 1.00 0.00 N ATOM 0 H ASN A 144 -13.802 4.260 -19.062 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.739 2.928 -16.474 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.866 4.881 -16.857 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.228 5.866 -16.362 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.501 5.085 -13.220 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -11.290 6.084 -14.662 1.00 0.00 H new ATOM 1886 N ILE A 150 -8.942 6.360 -8.603 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.180 5.912 -9.762 1.00 0.00 C ATOM 1888 C ILE A 150 -8.561 4.489 -10.154 1.00 0.00 C ATOM 1889 O ILE A 150 -9.049 3.716 -9.330 1.00 0.00 O ATOM 1890 CB ILE A 150 -6.664 5.972 -9.497 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -5.889 5.859 -10.811 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.251 4.867 -8.536 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -4.408 6.130 -10.664 1.00 0.00 C ATOM 0 HA ILE A 150 -8.424 6.589 -10.581 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.428 6.933 -9.040 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.028 4.859 -11.221 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.309 6.560 -11.532 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.177 4.922 -8.358 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.782 4.989 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.498 3.897 -8.969 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.922 6.032 -11.635 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.259 7.141 -10.284 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.974 5.413 -9.967 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.332 4.148 -11.418 1.00 0.00 N ATOM 1906 CA PHE A 151 -8.650 2.816 -11.920 1.00 0.00 C ATOM 1907 C PHE A 151 -7.413 2.149 -12.515 1.00 0.00 C ATOM 1908 O PHE A 151 -6.777 2.690 -13.420 1.00 0.00 O ATOM 1909 CB PHE A 151 -9.757 2.896 -12.974 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.336 1.559 -13.337 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -10.616 0.620 -12.357 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.602 1.240 -14.659 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -11.148 -0.611 -12.689 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.135 0.011 -14.997 1.00 0.00 C ATOM 1915 CZ PHE A 151 -11.409 -0.916 -14.010 1.00 0.00 C ATOM 0 H PHE A 151 -7.928 4.775 -12.113 1.00 0.00 H new ATOM 0 HA PHE A 151 -8.999 2.213 -11.082 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.555 3.540 -12.604 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.359 3.367 -13.873 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.416 0.853 -11.322 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.390 1.961 -15.435 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.360 -1.334 -11.916 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.337 -0.225 -16.031 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.826 -1.877 -14.271 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.078 0.972 -12.000 1.00 0.00 N ATOM 1926 CA LEU A 152 -5.917 0.229 -12.479 1.00 0.00 C ATOM 1927 C LEU A 152 -6.342 -1.076 -13.144 1.00 0.00 C ATOM 1928 O LEU A 152 -7.425 -1.597 -12.879 1.00 0.00 O ATOM 1929 CB LEU A 152 -4.961 -0.062 -11.322 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.475 1.152 -10.530 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.144 2.303 -11.468 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -5.520 1.577 -9.509 1.00 0.00 C ATOM 0 H LEU A 152 -7.594 0.511 -11.250 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.404 0.842 -13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.455 -0.746 -10.632 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.090 -0.584 -11.719 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.567 0.873 -9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.800 3.158 -10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.360 1.995 -12.159 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.035 2.582 -12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.156 2.442 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.445 1.838 -10.022 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -5.708 0.756 -8.817 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.480 -1.601 -14.009 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.763 -2.847 -14.710 1.00 0.00 C ATOM 1946 C LYS A 153 -4.481 -3.637 -14.954 1.00 0.00 C ATOM 1947 O LYS A 153 -3.532 -3.129 -15.551 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.459 -2.560 -16.043 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.812 -3.812 -16.826 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.222 -4.286 -16.515 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.267 -3.329 -17.070 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.643 -3.886 -16.958 1.00 0.00 N ATOM 0 H LYS A 153 -4.579 -1.182 -14.241 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.424 -3.445 -14.083 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.369 -1.992 -15.853 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.812 -1.930 -16.653 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.722 -3.612 -17.894 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.101 -4.603 -16.589 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.375 -5.279 -16.938 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.347 -4.377 -15.436 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.214 -2.382 -16.533 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.045 -3.116 -18.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.326 -3.205 -17.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.701 -4.777 -17.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.864 -4.066 -15.958 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.461 -4.882 -14.491 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.297 -5.743 -14.661 1.00 0.00 C ATOM 1968 C ASP A 154 -3.281 -6.367 -16.053 1.00 0.00 C ATOM 1969 O ASP A 154 -4.272 -6.951 -16.494 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.287 -6.841 -13.596 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.590 -7.615 -13.551 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -5.600 -7.049 -13.086 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.598 -8.788 -13.981 1.00 0.00 O ATOM 0 H ASP A 154 -5.238 -5.318 -13.995 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.403 -5.130 -14.547 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.466 -7.529 -13.795 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.099 -6.395 -12.620 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.152 -6.240 -16.740 1.00 0.00 N ATOM 1979 CA LEU A 155 -2.007 -6.791 -18.083 1.00 0.00 C ATOM 1980 C LEU A 155 -1.632 -8.268 -18.029 1.00 0.00 C ATOM 1981 O LEU A 155 -0.831 -8.684 -17.192 1.00 0.00 O ATOM 1982 CB LEU A 155 -0.947 -6.012 -18.864 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.301 -4.567 -19.218 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.686 -4.495 -19.842 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -1.223 -3.681 -17.984 1.00 0.00 C ATOM 0 H LEU A 155 -1.323 -5.760 -16.390 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.966 -6.698 -18.592 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.026 -6.007 -18.281 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.737 -6.550 -19.788 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.577 -4.204 -19.947 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.921 -3.459 -20.087 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.708 -5.097 -20.750 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.423 -4.877 -19.136 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.478 -2.656 -18.255 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.924 -4.043 -17.232 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.211 -3.708 -17.580 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.214 -9.055 -18.928 1.00 0.00 N ATOM 1998 CA GLU A 156 -1.939 -10.486 -18.982 1.00 0.00 C ATOM 1999 C GLU A 156 -2.321 -11.063 -20.342 1.00 0.00 C ATOM 2000 O GLU A 156 -3.497 -11.226 -20.667 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.701 -11.217 -17.874 1.00 0.00 C ATOM 2002 CG GLU A 156 -1.951 -11.271 -16.553 1.00 0.00 C ATOM 2003 CD GLU A 156 -2.373 -12.444 -15.690 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -3.594 -12.682 -15.570 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -1.485 -13.124 -15.135 1.00 0.00 O ATOM 0 H GLU A 156 -2.879 -8.726 -19.629 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.869 -10.630 -18.833 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.660 -10.723 -17.718 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.916 -12.234 -18.202 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.881 -11.336 -16.750 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.119 -10.343 -16.006 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.304 -11.379 -21.157 1.00 0.00 N ATOM 2013 CA PRO A 157 0.100 -11.189 -20.781 1.00 0.00 C ATOM 2014 C PRO A 157 0.487 -9.715 -20.709 1.00 0.00 C ATOM 2015 O PRO A 157 -0.249 -8.833 -21.153 1.00 0.00 O ATOM 2016 CB PRO A 157 0.867 -11.888 -21.906 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.056 -11.848 -23.075 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.446 -11.946 -22.509 1.00 0.00 C ATOM 0 HA PRO A 157 0.313 -11.588 -19.789 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.804 -11.376 -22.124 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.119 -12.913 -21.636 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.071 -10.925 -23.641 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.146 -12.672 -23.760 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.164 -11.385 -23.107 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.795 -12.978 -22.477 1.00 0.00 H new ATOM 2026 N PRO A 158 1.668 -9.440 -20.137 1.00 0.00 N ATOM 2027 CA PRO A 158 2.180 -8.073 -19.995 1.00 0.00 C ATOM 2028 C PRO A 158 2.573 -7.459 -21.334 1.00 0.00 C ATOM 2029 O PRO A 158 2.273 -8.012 -22.393 1.00 0.00 O ATOM 2030 CB PRO A 158 3.412 -8.246 -19.104 1.00 0.00 C ATOM 2031 CG PRO A 158 3.851 -9.651 -19.333 1.00 0.00 C ATOM 2032 CD PRO A 158 2.597 -10.441 -19.587 1.00 0.00 C ATOM 0 HA PRO A 158 1.430 -7.398 -19.582 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.196 -7.538 -19.371 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.170 -8.073 -18.055 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.531 -9.714 -20.183 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.387 -10.038 -18.467 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.771 -11.256 -20.289 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.211 -10.887 -18.671 1.00 0.00 H new ATOM 2040 N ILE A 159 3.246 -6.315 -21.280 1.00 0.00 N ATOM 2041 CA ILE A 159 3.681 -5.627 -22.489 1.00 0.00 C ATOM 2042 C ILE A 159 5.163 -5.276 -22.418 1.00 0.00 C ATOM 2043 O ILE A 159 5.567 -4.387 -21.667 1.00 0.00 O ATOM 2044 CB ILE A 159 2.871 -4.340 -22.728 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.372 -4.648 -22.734 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.287 -3.686 -24.037 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.501 -3.418 -22.605 1.00 0.00 C ATOM 0 H ILE A 159 3.502 -5.845 -20.412 1.00 0.00 H new ATOM 0 HA ILE A 159 3.511 -6.312 -23.320 1.00 0.00 H new ATOM 0 HB ILE A 159 3.077 -3.644 -21.915 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.120 -5.166 -23.659 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.146 -5.330 -21.915 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.705 -2.777 -24.191 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.347 -3.435 -23.998 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.108 -4.376 -24.862 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.548 -3.712 -22.617 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.725 -2.910 -21.667 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.698 -2.744 -23.438 1.00 0.00 H new ATOM 2059 N VAL A 160 5.971 -5.977 -23.207 1.00 0.00 N ATOM 2060 CA VAL A 160 7.409 -5.738 -23.237 1.00 0.00 C ATOM 2061 C VAL A 160 7.796 -4.863 -24.424 1.00 0.00 C ATOM 2062 O VAL A 160 7.721 -5.293 -25.575 1.00 0.00 O ATOM 2063 CB VAL A 160 8.197 -7.059 -23.308 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.684 -7.926 -24.448 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.685 -6.784 -23.464 1.00 0.00 C ATOM 0 H VAL A 160 5.654 -6.716 -23.835 1.00 0.00 H new ATOM 0 HA VAL A 160 7.663 -5.222 -22.311 1.00 0.00 H new ATOM 0 HB VAL A 160 8.047 -7.602 -22.375 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.253 -8.855 -24.483 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.630 -8.152 -24.288 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.802 -7.393 -25.392 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.226 -7.729 -23.512 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.857 -6.220 -24.381 1.00 0.00 H new ATOM 0 HG23 VAL A 160 10.040 -6.206 -22.611 1.00 0.00 H new ATOM 2075 N ALA A 161 8.211 -3.634 -24.137 1.00 0.00 N ATOM 2076 CA ALA A 161 8.612 -2.699 -25.181 1.00 0.00 C ATOM 2077 C ALA A 161 9.061 -1.370 -24.584 1.00 0.00 C ATOM 2078 O ALA A 161 9.166 -1.229 -23.365 1.00 0.00 O ATOM 2079 CB ALA A 161 7.470 -2.481 -26.162 1.00 0.00 C ATOM 0 H ALA A 161 8.278 -3.262 -23.190 1.00 0.00 H new ATOM 0 HA ALA A 161 9.458 -3.131 -25.716 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.784 -1.781 -26.936 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.198 -3.431 -26.621 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.608 -2.074 -25.633 1.00 0.00 H new ATOM 2085 N ARG A 162 9.325 -0.397 -25.450 1.00 0.00 N ATOM 2086 CA ARG A 162 9.764 0.921 -25.008 1.00 0.00 C ATOM 2087 C ARG A 162 8.830 2.009 -25.530 1.00 0.00 C ATOM 2088 O ARG A 162 8.992 3.187 -25.212 1.00 0.00 O ATOM 2089 CB ARG A 162 11.194 1.191 -25.482 1.00 0.00 C ATOM 2090 CG ARG A 162 11.815 2.433 -24.865 1.00 0.00 C ATOM 2091 CD ARG A 162 13.287 2.559 -25.228 1.00 0.00 C ATOM 2092 NE ARG A 162 13.477 2.843 -26.648 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.651 3.164 -27.182 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.731 3.242 -26.418 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.744 3.409 -28.483 1.00 0.00 N ATOM 0 H ARG A 162 9.242 -0.497 -26.462 1.00 0.00 H new ATOM 0 HA ARG A 162 9.740 0.938 -23.918 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.816 0.328 -25.244 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.195 1.295 -26.567 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.278 3.318 -25.207 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.708 2.394 -23.781 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.740 3.354 -24.635 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.804 1.635 -24.970 1.00 0.00 H new ATOM 0 HE ARG A 162 12.665 2.792 -27.263 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.663 3.055 -25.418 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.631 3.489 -26.830 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.914 3.351 -29.073 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.645 3.655 -28.892 1.00 0.00 H new ATOM 2109 N PHE A 163 7.852 1.606 -26.335 1.00 0.00 N ATOM 2110 CA PHE A 163 6.893 2.546 -26.903 1.00 0.00 C ATOM 2111 C PHE A 163 5.463 2.053 -26.700 1.00 0.00 C ATOM 2112 O PHE A 163 5.155 0.887 -26.948 1.00 0.00 O ATOM 2113 CB PHE A 163 7.167 2.749 -28.394 1.00 0.00 C ATOM 2114 CG PHE A 163 8.109 3.884 -28.681 1.00 0.00 C ATOM 2115 CD1 PHE A 163 7.714 5.197 -28.481 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.389 3.637 -29.150 1.00 0.00 C ATOM 2117 CE1 PHE A 163 8.579 6.242 -28.745 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.258 4.678 -29.416 1.00 0.00 C ATOM 2119 CZ PHE A 163 9.853 5.983 -29.212 1.00 0.00 C ATOM 0 H PHE A 163 7.703 0.635 -26.608 1.00 0.00 H new ATOM 0 HA PHE A 163 7.007 3.499 -26.387 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.582 1.830 -28.808 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.223 2.932 -28.907 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.720 5.406 -28.115 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.712 2.619 -29.310 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.259 7.261 -28.586 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.253 4.472 -29.783 1.00 0.00 H new ATOM 0 HZ PHE A 163 10.531 6.799 -29.417 1.00 0.00 H new ATOM 2129 N VAL A 164 4.593 2.950 -26.246 1.00 0.00 N ATOM 2130 CA VAL A 164 3.196 2.608 -26.010 1.00 0.00 C ATOM 2131 C VAL A 164 2.269 3.719 -26.490 1.00 0.00 C ATOM 2132 O VAL A 164 2.478 4.893 -26.182 1.00 0.00 O ATOM 2133 CB VAL A 164 2.928 2.341 -24.517 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.515 1.814 -24.313 1.00 0.00 C ATOM 2135 CG2 VAL A 164 3.954 1.367 -23.958 1.00 0.00 C ATOM 0 H VAL A 164 4.832 3.919 -26.034 1.00 0.00 H new ATOM 0 HA VAL A 164 2.993 1.699 -26.577 1.00 0.00 H new ATOM 0 HB VAL A 164 3.021 3.282 -23.975 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.344 1.631 -23.252 1.00 0.00 H new ATOM 0 HG12 VAL A 164 0.797 2.550 -24.675 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.391 0.883 -24.866 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.750 1.190 -22.902 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.895 0.424 -24.502 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.953 1.788 -24.068 1.00 0.00 H new ATOM 2145 N ARG A 165 1.244 3.342 -27.246 1.00 0.00 N ATOM 2146 CA ARG A 165 0.284 4.307 -27.770 1.00 0.00 C ATOM 2147 C ARG A 165 -1.128 3.985 -27.290 1.00 0.00 C ATOM 2148 O ARG A 165 -1.538 2.825 -27.268 1.00 0.00 O ATOM 2149 CB ARG A 165 0.324 4.319 -29.299 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.717 5.230 -29.929 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.782 5.044 -31.437 1.00 0.00 C ATOM 2152 NE ARG A 165 0.406 5.570 -32.105 1.00 0.00 N ATOM 2153 CZ ARG A 165 0.588 5.528 -33.420 1.00 0.00 C ATOM 2154 NH1 ARG A 165 -0.334 4.988 -34.204 1.00 0.00 N ATOM 2155 NH2 ARG A 165 1.696 6.029 -33.953 1.00 0.00 N ATOM 0 H ARG A 165 1.056 2.375 -27.510 1.00 0.00 H new ATOM 0 HA ARG A 165 0.559 5.294 -27.398 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.315 4.634 -29.625 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.175 3.303 -29.666 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.694 5.023 -29.493 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.479 6.269 -29.699 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.888 3.984 -31.667 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.668 5.545 -31.826 1.00 0.00 H new ATOM 0 HE ARG A 165 1.135 5.992 -31.530 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.187 4.603 -33.798 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.191 4.958 -35.213 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.407 6.446 -33.353 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.836 5.997 -34.963 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.866 5.021 -26.905 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.232 4.849 -26.424 1.00 0.00 C ATOM 2171 C PHE A 166 -4.233 5.475 -27.391 1.00 0.00 C ATOM 2172 O PHE A 166 -4.171 6.671 -27.676 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.389 5.473 -25.036 1.00 0.00 C ATOM 2174 CG PHE A 166 -3.046 4.535 -23.914 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.847 3.840 -23.917 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.922 4.347 -22.858 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.528 2.976 -22.886 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.608 3.485 -21.824 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.410 2.798 -21.839 1.00 0.00 C ATOM 0 H PHE A 166 -1.541 5.988 -26.917 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.435 3.780 -26.360 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.752 6.355 -24.969 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.418 5.812 -24.913 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.154 3.975 -24.734 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.861 4.880 -22.842 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.590 2.441 -22.900 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.299 3.349 -21.005 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.164 2.123 -21.033 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.152 4.657 -27.893 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.166 5.130 -28.827 1.00 0.00 C ATOM 2191 C ILE A 167 -7.551 5.120 -28.188 1.00 0.00 C ATOM 2192 O ILE A 167 -7.964 4.146 -27.559 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.197 4.272 -30.106 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.827 4.283 -30.787 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.272 4.778 -31.057 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.546 3.038 -31.598 1.00 0.00 C ATOM 0 H ILE A 167 -5.215 3.664 -27.669 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.898 6.153 -29.091 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.437 3.245 -29.831 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.761 5.154 -31.439 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.053 4.394 -30.027 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.282 4.162 -31.956 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.245 4.723 -30.569 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.060 5.812 -31.328 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.558 3.115 -32.052 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.579 2.164 -30.947 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.298 2.936 -32.380 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.287 6.229 -28.353 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.637 6.373 -27.802 1.00 0.00 C ATOM 2210 C PRO A 168 -10.650 5.477 -28.508 1.00 0.00 C ATOM 2211 O PRO A 168 -10.689 5.417 -29.737 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.966 7.848 -28.046 1.00 0.00 C ATOM 2213 CG PRO A 168 -9.120 8.236 -29.209 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.857 7.429 -29.092 1.00 0.00 C ATOM 0 HA PRO A 168 -9.682 6.081 -26.753 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -11.025 7.987 -28.263 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.738 8.455 -27.170 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.630 8.027 -30.149 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.903 9.304 -29.194 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.451 7.174 -30.071 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -7.080 7.974 -28.556 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.468 4.783 -27.723 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.482 3.892 -28.274 1.00 0.00 C ATOM 2224 C VAL A 169 -13.852 4.179 -27.671 1.00 0.00 C ATOM 2225 O VAL A 169 -14.025 4.154 -26.452 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.124 2.414 -28.027 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.210 1.502 -28.578 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.774 2.083 -28.645 1.00 0.00 C ATOM 0 H VAL A 169 -11.448 4.821 -26.704 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.515 4.076 -29.348 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.056 2.249 -26.952 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -12.940 0.462 -28.394 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.156 1.724 -28.084 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.313 1.666 -29.651 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.537 1.035 -28.461 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.812 2.263 -29.719 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -10.005 2.713 -28.198 1.00 0.00 H new ATOM 2238 N THR A 170 -14.827 4.452 -28.533 1.00 0.00 N ATOM 2239 CA THR A 170 -16.182 4.746 -28.086 1.00 0.00 C ATOM 2240 C THR A 170 -17.213 4.013 -28.939 1.00 0.00 C ATOM 2241 O THR A 170 -16.927 3.612 -30.067 1.00 0.00 O ATOM 2242 CB THR A 170 -16.475 6.257 -28.134 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.957 6.819 -29.345 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.859 6.965 -26.936 1.00 0.00 C ATOM 0 H THR A 170 -14.703 4.475 -29.545 1.00 0.00 H new ATOM 0 HA THR A 170 -16.256 4.402 -27.054 1.00 0.00 H new ATOM 0 HB THR A 170 -17.556 6.397 -28.103 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.685 7.240 -29.848 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.079 8.031 -26.991 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.277 6.555 -26.017 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.779 6.816 -26.941 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.412 3.843 -28.393 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.486 3.161 -29.104 1.00 0.00 C ATOM 2254 C ASP A 171 -20.187 4.110 -30.070 1.00 0.00 C ATOM 2255 O ASP A 171 -21.123 3.722 -30.770 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.497 2.583 -28.113 1.00 0.00 C ATOM 2257 CG ASP A 171 -19.902 1.487 -27.251 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -19.632 0.392 -27.788 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -19.708 1.722 -26.040 1.00 0.00 O ATOM 0 H ASP A 171 -18.664 4.168 -27.460 1.00 0.00 H new ATOM 0 HA ASP A 171 -19.047 2.346 -29.679 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.871 3.382 -27.473 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -21.352 2.187 -28.661 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.730 5.358 -30.103 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.314 6.364 -30.983 1.00 0.00 C ATOM 2266 C HIS A 172 -19.505 7.657 -30.941 1.00 0.00 C ATOM 2267 O HIS A 172 -18.566 7.789 -30.156 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.763 6.642 -30.583 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.650 6.976 -31.743 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -22.790 6.158 -32.844 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -23.447 8.047 -31.967 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -23.633 6.712 -33.697 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.047 7.859 -33.189 1.00 0.00 N ATOM 0 H HIS A 172 -18.957 5.697 -29.530 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.294 5.976 -32.002 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.164 5.768 -30.069 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.783 7.467 -29.871 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -23.586 8.892 -31.308 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -23.933 6.298 -34.648 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -24.705 8.501 -33.632 1.00 0.00 H new ATOM 2281 N SER A 173 -19.876 8.609 -31.793 1.00 0.00 N ATOM 2282 CA SER A 173 -19.182 9.890 -31.856 1.00 0.00 C ATOM 2283 C SER A 173 -19.348 10.663 -30.551 1.00 0.00 C ATOM 2284 O SER A 173 -20.466 10.943 -30.121 1.00 0.00 O ATOM 2285 CB SER A 173 -19.711 10.722 -33.026 1.00 0.00 C ATOM 2286 OG SER A 173 -21.127 10.721 -33.054 1.00 0.00 O ATOM 0 H SER A 173 -20.652 8.517 -32.448 1.00 0.00 H new ATOM 0 HA SER A 173 -18.121 9.694 -32.009 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.347 11.746 -32.942 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.325 10.322 -33.964 1.00 0.00 H new ATOM 0 HG SER A 173 -21.472 10.789 -32.139 1.00 0.00 H new ATOM 2292 N MET A 174 -18.225 11.004 -29.927 1.00 0.00 N ATOM 2293 CA MET A 174 -18.245 11.745 -28.671 1.00 0.00 C ATOM 2294 C MET A 174 -16.835 12.156 -28.260 1.00 0.00 C ATOM 2295 O MET A 174 -15.850 11.606 -28.751 1.00 0.00 O ATOM 2296 CB MET A 174 -18.886 10.903 -27.567 1.00 0.00 C ATOM 2297 CG MET A 174 -18.012 9.752 -27.096 1.00 0.00 C ATOM 2298 SD MET A 174 -18.736 8.852 -25.710 1.00 0.00 S ATOM 2299 CE MET A 174 -17.898 9.626 -24.329 1.00 0.00 C ATOM 0 H MET A 174 -17.291 10.779 -30.270 1.00 0.00 H new ATOM 0 HA MET A 174 -18.838 12.647 -28.820 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.115 11.546 -26.717 1.00 0.00 H new ATOM 0 HB3 MET A 174 -19.834 10.504 -27.929 1.00 0.00 H new ATOM 0 HG2 MET A 174 -17.847 9.064 -27.925 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.036 10.138 -26.803 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.828 8.918 -23.503 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.896 9.928 -24.634 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.459 10.504 -24.008 1.00 0.00 H new ATOM 2309 N ASN A 175 -16.746 13.126 -27.356 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.455 13.610 -26.879 1.00 0.00 C ATOM 2311 C ASN A 175 -15.076 12.942 -25.561 1.00 0.00 C ATOM 2312 O ASN A 175 -15.865 12.916 -24.617 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.491 15.129 -26.702 1.00 0.00 C ATOM 2314 CG ASN A 175 -16.721 15.595 -25.947 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -16.681 15.787 -24.731 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.822 15.777 -26.665 1.00 0.00 N ATOM 0 H ASN A 175 -17.552 13.592 -26.939 1.00 0.00 H new ATOM 0 HA ASN A 175 -14.702 13.355 -27.624 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -14.597 15.451 -26.168 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.467 15.607 -27.681 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -18.681 16.088 -26.211 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.809 15.606 -27.670 1.00 0.00 H new ATOM 2323 N VAL A 176 -13.862 12.403 -25.504 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.377 11.736 -24.302 1.00 0.00 C ATOM 2325 C VAL A 176 -12.305 12.568 -23.607 1.00 0.00 C ATOM 2326 O VAL A 176 -11.411 13.114 -24.253 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.802 10.345 -24.625 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -13.847 9.482 -25.316 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.552 10.471 -25.483 1.00 0.00 C ATOM 0 H VAL A 176 -13.196 12.415 -26.277 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.233 11.621 -23.637 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.525 9.860 -23.689 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -13.422 8.503 -25.536 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.711 9.364 -24.662 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.157 9.960 -26.245 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.159 9.478 -25.702 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.801 10.976 -26.416 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.799 11.049 -24.947 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.402 12.661 -22.285 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.441 13.426 -21.499 1.00 0.00 C ATOM 2341 C CYS A 177 -10.981 12.633 -20.279 1.00 0.00 C ATOM 2342 O CYS A 177 -11.771 12.342 -19.382 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.056 14.755 -21.056 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.948 15.639 -22.375 1.00 0.00 S ATOM 0 H CYS A 177 -13.137 12.216 -21.735 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.573 13.627 -22.127 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -12.743 14.568 -20.230 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.265 15.399 -20.673 1.00 0.00 H new ATOM 2349 N MET A 178 -9.698 12.288 -20.254 1.00 0.00 N ATOM 2350 CA MET A 178 -9.133 11.530 -19.144 1.00 0.00 C ATOM 2351 C MET A 178 -7.624 11.374 -19.305 1.00 0.00 C ATOM 2352 O MET A 178 -7.071 11.658 -20.367 1.00 0.00 O ATOM 2353 CB MET A 178 -9.792 10.152 -19.051 1.00 0.00 C ATOM 2354 CG MET A 178 -9.533 9.271 -20.262 1.00 0.00 C ATOM 2355 SD MET A 178 -9.764 7.519 -19.908 1.00 0.00 S ATOM 2356 CE MET A 178 -8.500 6.794 -20.950 1.00 0.00 C ATOM 0 H MET A 178 -9.030 12.521 -20.989 1.00 0.00 H new ATOM 0 HA MET A 178 -9.328 12.081 -18.224 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.428 9.644 -18.158 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.867 10.280 -18.929 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.202 9.566 -21.071 1.00 0.00 H new ATOM 0 HG3 MET A 178 -8.515 9.435 -20.615 1.00 0.00 H new ATOM 0 HE1 MET A 178 -8.080 5.917 -20.456 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.939 6.498 -21.903 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.710 7.524 -21.126 1.00 0.00 H new ATOM 2366 N ARG A 179 -6.964 10.922 -18.243 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.518 10.731 -18.267 1.00 0.00 C ATOM 2368 C ARG A 179 -5.157 9.283 -17.951 1.00 0.00 C ATOM 2369 O ARG A 179 -5.623 8.716 -16.963 1.00 0.00 O ATOM 2370 CB ARG A 179 -4.842 11.667 -17.263 1.00 0.00 C ATOM 2371 CG ARG A 179 -3.329 11.534 -17.231 1.00 0.00 C ATOM 2372 CD ARG A 179 -2.688 12.163 -18.458 1.00 0.00 C ATOM 2373 NE ARG A 179 -2.346 11.166 -19.469 1.00 0.00 N ATOM 2374 CZ ARG A 179 -2.165 11.453 -20.753 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -2.290 12.702 -21.181 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -1.856 10.491 -21.613 1.00 0.00 N ATOM 0 H ARG A 179 -7.407 10.681 -17.356 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.161 10.966 -19.270 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.103 12.697 -17.507 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.237 11.465 -16.267 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -2.940 12.011 -16.331 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.056 10.480 -17.177 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.371 12.896 -18.888 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -1.788 12.701 -18.161 1.00 0.00 H new ATOM 0 HE ARG A 179 -2.240 10.196 -19.173 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.526 13.445 -20.523 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.150 12.919 -22.168 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.757 9.529 -21.288 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -1.717 10.713 -22.599 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.323 8.688 -18.799 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.897 7.306 -18.610 1.00 0.00 C ATOM 2392 C VAL A 180 -2.480 7.239 -18.053 1.00 0.00 C ATOM 2393 O VAL A 180 -1.788 8.252 -17.966 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.956 6.516 -19.931 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -5.320 6.671 -20.586 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.849 6.968 -20.872 1.00 0.00 C ATOM 0 H VAL A 180 -3.929 9.142 -19.623 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.586 6.857 -17.895 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.804 5.460 -19.709 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.342 6.106 -21.518 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.091 6.294 -19.914 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.505 7.724 -20.796 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.906 6.399 -21.800 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.967 8.030 -21.089 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.880 6.799 -20.402 1.00 0.00 H new ATOM 2406 N GLU A 181 -2.055 6.037 -17.676 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.719 5.837 -17.126 1.00 0.00 C ATOM 2408 C GLU A 181 -0.299 4.374 -17.236 1.00 0.00 C ATOM 2409 O GLU A 181 -1.141 3.478 -17.311 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.674 6.284 -15.663 1.00 0.00 C ATOM 2411 CG GLU A 181 0.735 6.488 -15.133 1.00 0.00 C ATOM 2412 CD GLU A 181 1.506 7.537 -15.911 1.00 0.00 C ATOM 2413 OE1 GLU A 181 2.100 7.184 -16.952 1.00 0.00 O ATOM 2414 OE2 GLU A 181 1.516 8.708 -15.480 1.00 0.00 O ATOM 0 H GLU A 181 -2.616 5.188 -17.741 1.00 0.00 H new ATOM 0 HA GLU A 181 -0.021 6.442 -17.705 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.231 7.215 -15.559 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -1.180 5.540 -15.048 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.686 6.782 -14.085 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.275 5.542 -15.173 1.00 0.00 H new ATOM 2421 N LEU A 182 1.009 4.140 -17.244 1.00 0.00 N ATOM 2422 CA LEU A 182 1.543 2.786 -17.345 1.00 0.00 C ATOM 2423 C LEU A 182 2.171 2.349 -16.025 1.00 0.00 C ATOM 2424 O LEU A 182 2.538 3.181 -15.195 1.00 0.00 O ATOM 2425 CB LEU A 182 2.580 2.708 -18.467 1.00 0.00 C ATOM 2426 CG LEU A 182 2.225 3.441 -19.761 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.471 3.674 -20.601 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.186 2.657 -20.550 1.00 0.00 C ATOM 0 H LEU A 182 1.719 4.870 -17.182 1.00 0.00 H new ATOM 0 HA LEU A 182 0.718 2.112 -17.574 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.522 3.109 -18.093 1.00 0.00 H new ATOM 0 HB3 LEU A 182 2.752 1.658 -18.703 1.00 0.00 H new ATOM 0 HG LEU A 182 1.800 4.411 -19.502 1.00 0.00 H new ATOM 0 HD11 LEU A 182 3.199 4.197 -21.518 1.00 0.00 H new ATOM 0 HD12 LEU A 182 4.183 4.277 -20.037 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.926 2.715 -20.851 1.00 0.00 H new ATOM 0 HD21 LEU A 182 0.945 3.193 -21.468 1.00 0.00 H new ATOM 0 HD22 LEU A 182 1.584 1.673 -20.798 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.284 2.542 -19.949 1.00 0.00 H new ATOM 2440 N TYR A 183 2.292 1.039 -15.840 1.00 0.00 N ATOM 2441 CA TYR A 183 2.876 0.491 -14.621 1.00 0.00 C ATOM 2442 C TYR A 183 3.551 -0.849 -14.895 1.00 0.00 C ATOM 2443 O TYR A 183 3.161 -1.579 -15.805 1.00 0.00 O ATOM 2444 CB TYR A 183 1.800 0.323 -13.546 1.00 0.00 C ATOM 2445 CG TYR A 183 1.296 1.633 -12.984 1.00 0.00 C ATOM 2446 CD1 TYR A 183 0.267 2.329 -13.607 1.00 0.00 C ATOM 2447 CD2 TYR A 183 1.849 2.176 -11.831 1.00 0.00 C ATOM 2448 CE1 TYR A 183 -0.197 3.526 -13.098 1.00 0.00 C ATOM 2449 CE2 TYR A 183 1.391 3.372 -11.314 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.368 4.043 -11.951 1.00 0.00 C ATOM 2451 OH TYR A 183 -0.090 5.236 -11.439 1.00 0.00 O ATOM 0 H TYR A 183 1.994 0.337 -16.518 1.00 0.00 H new ATOM 0 HA TYR A 183 3.631 1.191 -14.263 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.960 -0.229 -13.968 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.202 -0.281 -12.733 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -0.178 1.927 -14.505 1.00 0.00 H new ATOM 0 HD2 TYR A 183 2.651 1.654 -11.330 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -0.997 4.054 -13.595 1.00 0.00 H new ATOM 0 HE2 TYR A 183 1.831 3.780 -10.416 1.00 0.00 H new ATOM 0 HH TYR A 183 0.413 5.459 -10.628 1.00 0.00 H new ATOM 2461 N GLY A 184 4.567 -1.167 -14.098 1.00 0.00 N ATOM 2462 CA GLY A 184 5.281 -2.419 -14.270 1.00 0.00 C ATOM 2463 C GLY A 184 6.716 -2.338 -13.790 1.00 0.00 C ATOM 2464 O GLY A 184 7.031 -1.575 -12.876 1.00 0.00 O ATOM 0 H GLY A 184 4.908 -0.580 -13.337 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.763 -3.207 -13.724 1.00 0.00 H new ATOM 0 HA3 GLY A 184 5.269 -2.699 -15.323 1.00 0.00 H new ATOM 2468 N CYS A 185 7.589 -3.128 -14.405 1.00 0.00 N ATOM 2469 CA CYS A 185 8.999 -3.145 -14.035 1.00 0.00 C ATOM 2470 C CYS A 185 9.855 -2.495 -15.119 1.00 0.00 C ATOM 2471 O CYS A 185 9.885 -2.955 -16.260 1.00 0.00 O ATOM 2472 CB CYS A 185 9.467 -4.582 -13.793 1.00 0.00 C ATOM 2473 SG CYS A 185 11.006 -4.710 -12.826 1.00 0.00 S ATOM 0 H CYS A 185 7.345 -3.766 -15.163 1.00 0.00 H new ATOM 0 HA CYS A 185 9.114 -2.572 -13.115 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.678 -5.127 -13.274 1.00 0.00 H new ATOM 0 HB3 CYS A 185 9.613 -5.072 -14.756 1.00 0.00 H new ATOM 2478 N VAL A 186 10.549 -1.422 -14.753 1.00 0.00 N ATOM 2479 CA VAL A 186 11.406 -0.709 -15.693 1.00 0.00 C ATOM 2480 C VAL A 186 12.401 -1.655 -16.355 1.00 0.00 C ATOM 2481 O VAL A 186 12.543 -2.808 -15.948 1.00 0.00 O ATOM 2482 CB VAL A 186 12.179 0.426 -14.996 1.00 0.00 C ATOM 2483 CG1 VAL A 186 13.036 -0.125 -13.867 1.00 0.00 C ATOM 2484 CG2 VAL A 186 13.032 1.184 -16.003 1.00 0.00 C ATOM 0 H VAL A 186 10.535 -1.027 -13.813 1.00 0.00 H new ATOM 0 HA VAL A 186 10.754 -0.281 -16.455 1.00 0.00 H new ATOM 0 HB VAL A 186 11.459 1.122 -14.566 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.574 0.692 -13.387 1.00 0.00 H new ATOM 0 HG12 VAL A 186 12.398 -0.620 -13.134 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.750 -0.843 -14.270 1.00 0.00 H new ATOM 0 HG21 VAL A 186 13.572 1.983 -15.494 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.745 0.500 -16.464 1.00 0.00 H new ATOM 0 HG23 VAL A 186 12.391 1.613 -16.773 1.00 0.00 H new