USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1128 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 SER OG : rot 22:sc= 0.366 USER MOD Set 1.2: A 139 GLN : amide:sc= 0 K(o=0.37,f=-0.51) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 131:sc= -0.38 (180deg=-2.58) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.19) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 174:sc= 0 USER MOD Single : A 50 SER OG : rot 165:sc= -0.0535 USER MOD Single : A 51 GLN : amide:sc= -6.33! C(o=-6.3!,f=-7.8!) USER MOD Single : A 53 SER OG : rot 87:sc= 0.28 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -170:sc= 0.332 USER MOD Single : A 59 LYS NZ :NH3+ -169:sc=-0.00212 (180deg=-0.141) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 24:sc= 0.0625 USER MOD Single : A 84 LYS NZ :NH3+ -168:sc= -0.0301 (180deg=-0.229) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.247 USER MOD Single : A 95 HIS : no HD1:sc= -2.58 X(o=-2.6,f=-2.9!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.605 K(o=-0.6,f=-2.2!) USER MOD Single : A 117 MET CE :methyl 149:sc= -0.346 (180deg=-1.38!) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.443 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.798 K(o=-0.8,f=-3!) USER MOD Single : A 122 TYR OH : rot -173:sc= -1.34 USER MOD Single : A 123 SER OG : rot 170:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.328 K(o=-0.33,f=-1.6) USER MOD Single : A 136 HIS : no HD1:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -2.24 X(o=-2.2,f=-2.4) USER MOD Single : A 153 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0291) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.12) USER MOD Single : A 173 SER OG : rot 24:sc= 0.305 USER MOD Single : A 174 MET CE :methyl -118:sc= -0.479 (180deg=-2.22!) USER MOD Single : A 175 ASN : amide:sc= -2.39 K(o=-2.4,f=-2.9) USER MOD Single : A 178 MET CE :methyl 157:sc= -0.824 (180deg=-1.31) USER MOD Single : A 183 TYR OH : rot 30:sc= -1.58 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 29 7.179 -2.996 -5.653 1.00 0.00 N ATOM 40 CA ILE A 29 8.604 -2.838 -5.915 1.00 0.00 C ATOM 41 C ILE A 29 8.907 -2.975 -7.404 1.00 0.00 C ATOM 42 O ILE A 29 9.827 -2.342 -7.922 1.00 0.00 O ATOM 43 CB ILE A 29 9.438 -3.872 -5.136 1.00 0.00 C ATOM 44 CG1 ILE A 29 8.977 -5.291 -5.475 1.00 0.00 C ATOM 45 CG2 ILE A 29 9.333 -3.618 -3.640 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.986 -6.078 -6.282 1.00 0.00 C ATOM 0 HA ILE A 29 8.877 -1.837 -5.581 1.00 0.00 H new ATOM 0 HB ILE A 29 10.483 -3.770 -5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.767 -5.827 -4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.041 -5.237 -6.032 1.00 0.00 H new ATOM 0 HG21 ILE A 29 9.928 -4.357 -3.103 1.00 0.00 H new ATOM 0 HG22 ILE A 29 9.705 -2.619 -3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 29 8.291 -3.696 -3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.592 -7.074 -6.485 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.179 -5.565 -7.224 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.915 -6.164 -5.719 1.00 0.00 H new ATOM 58 N CYS A 30 8.127 -3.806 -8.087 1.00 0.00 N ATOM 59 CA CYS A 30 8.309 -4.027 -9.516 1.00 0.00 C ATOM 60 C CYS A 30 7.032 -3.700 -10.284 1.00 0.00 C ATOM 61 O CYS A 30 6.808 -4.208 -11.383 1.00 0.00 O ATOM 62 CB CYS A 30 8.720 -5.476 -9.781 1.00 0.00 C ATOM 63 SG CYS A 30 9.482 -5.746 -11.414 1.00 0.00 S ATOM 0 H CYS A 30 7.362 -4.338 -7.673 1.00 0.00 H new ATOM 0 HA CYS A 30 9.101 -3.363 -9.863 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.421 -5.791 -9.008 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.841 -6.114 -9.692 1.00 0.00 H new ATOM 68 N ARG A 31 6.197 -2.848 -9.698 1.00 0.00 N ATOM 69 CA ARG A 31 4.942 -2.453 -10.326 1.00 0.00 C ATOM 70 C ARG A 31 4.864 -0.937 -10.481 1.00 0.00 C ATOM 71 O ARG A 31 3.926 -0.412 -11.082 1.00 0.00 O ATOM 72 CB ARG A 31 3.755 -2.955 -9.502 1.00 0.00 C ATOM 73 CG ARG A 31 3.790 -2.508 -8.049 1.00 0.00 C ATOM 74 CD ARG A 31 2.457 -2.752 -7.359 1.00 0.00 C ATOM 75 NE ARG A 31 1.615 -1.559 -7.360 1.00 0.00 N ATOM 76 CZ ARG A 31 0.544 -1.415 -6.587 1.00 0.00 C ATOM 77 NH1 ARG A 31 0.188 -2.384 -5.755 1.00 0.00 N ATOM 78 NH2 ARG A 31 -0.172 -0.300 -6.645 1.00 0.00 N ATOM 0 H ARG A 31 6.367 -2.418 -8.789 1.00 0.00 H new ATOM 0 HA ARG A 31 4.903 -2.904 -11.318 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.831 -2.602 -9.960 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.733 -4.044 -9.538 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.578 -3.045 -7.521 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.038 -1.448 -7.999 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.933 -3.566 -7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.633 -3.071 -6.332 1.00 0.00 H new ATOM 0 HE ARG A 31 1.863 -0.795 -7.988 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.737 -3.242 -5.707 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.635 -2.271 -5.163 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.099 0.448 -7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.994 -0.190 -6.051 1.00 0.00 H new ATOM 92 N TYR A 32 5.854 -0.241 -9.934 1.00 0.00 N ATOM 93 CA TYR A 32 5.896 1.215 -10.008 1.00 0.00 C ATOM 94 C TYR A 32 5.755 1.691 -11.451 1.00 0.00 C ATOM 95 O TYR A 32 5.996 0.949 -12.403 1.00 0.00 O ATOM 96 CB TYR A 32 7.203 1.739 -9.411 1.00 0.00 C ATOM 97 CG TYR A 32 7.106 2.072 -7.939 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.388 1.260 -7.069 1.00 0.00 C ATOM 99 CD2 TYR A 32 7.730 3.199 -7.419 1.00 0.00 C ATOM 100 CE1 TYR A 32 6.296 1.560 -5.724 1.00 0.00 C ATOM 101 CE2 TYR A 32 7.644 3.506 -6.075 1.00 0.00 C ATOM 102 CZ TYR A 32 6.926 2.684 -5.231 1.00 0.00 C ATOM 103 OH TYR A 32 6.837 2.988 -3.892 1.00 0.00 O ATOM 0 H TYR A 32 6.638 -0.661 -9.435 1.00 0.00 H new ATOM 0 HA TYR A 32 5.058 1.608 -9.432 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.984 0.992 -9.555 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.510 2.631 -9.957 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.893 0.379 -7.451 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.292 3.846 -8.077 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.734 0.918 -5.062 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.136 4.385 -5.687 1.00 0.00 H new ATOM 0 HH TYR A 32 7.338 3.810 -3.709 1.00 0.00 H new ATOM 113 N PRO A 33 5.357 2.961 -11.617 1.00 0.00 N ATOM 114 CA PRO A 33 5.176 3.567 -12.940 1.00 0.00 C ATOM 115 C PRO A 33 6.501 3.785 -13.663 1.00 0.00 C ATOM 116 O PRO A 33 7.568 3.478 -13.132 1.00 0.00 O ATOM 117 CB PRO A 33 4.511 4.910 -12.626 1.00 0.00 C ATOM 118 CG PRO A 33 4.933 5.226 -11.233 1.00 0.00 C ATOM 119 CD PRO A 33 5.053 3.903 -10.527 1.00 0.00 C ATOM 0 HA PRO A 33 4.591 2.931 -13.604 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.834 5.684 -13.322 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.426 4.842 -12.705 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.883 5.760 -11.225 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.202 5.867 -10.740 1.00 0.00 H new ATOM 0 HD2 PRO A 33 5.844 3.918 -9.777 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.130 3.637 -10.012 1.00 0.00 H new ATOM 127 N LEU A 34 6.425 4.316 -14.879 1.00 0.00 N ATOM 128 CA LEU A 34 7.619 4.576 -15.676 1.00 0.00 C ATOM 129 C LEU A 34 8.643 5.376 -14.878 1.00 0.00 C ATOM 130 O LEU A 34 9.799 4.972 -14.750 1.00 0.00 O ATOM 131 CB LEU A 34 7.248 5.330 -16.954 1.00 0.00 C ATOM 132 CG LEU A 34 6.190 4.672 -17.839 1.00 0.00 C ATOM 133 CD1 LEU A 34 6.214 3.161 -17.667 1.00 0.00 C ATOM 134 CD2 LEU A 34 4.809 5.225 -17.521 1.00 0.00 C ATOM 0 H LEU A 34 5.550 4.575 -15.334 1.00 0.00 H new ATOM 0 HA LEU A 34 8.064 3.617 -15.943 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.894 6.323 -16.676 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.153 5.468 -17.546 1.00 0.00 H new ATOM 0 HG LEU A 34 6.421 4.902 -18.879 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.454 2.710 -18.305 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.196 2.779 -17.946 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.010 2.910 -16.626 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.069 4.745 -18.161 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.569 5.026 -16.476 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.798 6.301 -17.698 1.00 0.00 H new ATOM 146 N GLY A 35 8.211 6.512 -14.340 1.00 0.00 N ATOM 147 CA GLY A 35 9.102 7.350 -13.560 1.00 0.00 C ATOM 148 C GLY A 35 8.591 8.770 -13.422 1.00 0.00 C ATOM 149 O GLY A 35 8.963 9.483 -12.490 1.00 0.00 O ATOM 0 H GLY A 35 7.259 6.867 -14.431 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.229 6.915 -12.569 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.085 7.365 -14.030 1.00 0.00 H new ATOM 153 N MET A 36 7.737 9.183 -14.353 1.00 0.00 N ATOM 154 CA MET A 36 7.175 10.528 -14.331 1.00 0.00 C ATOM 155 C MET A 36 6.487 10.808 -12.999 1.00 0.00 C ATOM 156 O MET A 36 6.676 11.869 -12.403 1.00 0.00 O ATOM 157 CB MET A 36 6.180 10.707 -15.480 1.00 0.00 C ATOM 158 CG MET A 36 6.140 12.121 -16.035 1.00 0.00 C ATOM 159 SD MET A 36 4.669 12.435 -17.030 1.00 0.00 S ATOM 160 CE MET A 36 3.379 12.219 -15.806 1.00 0.00 C ATOM 0 H MET A 36 7.419 8.606 -15.132 1.00 0.00 H new ATOM 0 HA MET A 36 7.992 11.238 -14.454 1.00 0.00 H new ATOM 0 HB2 MET A 36 6.438 10.017 -16.284 1.00 0.00 H new ATOM 0 HB3 MET A 36 5.184 10.434 -15.133 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.174 12.832 -15.210 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.028 12.294 -16.642 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.692 13.064 -15.848 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.834 11.298 -16.011 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.825 12.163 -14.813 1.00 0.00 H new ATOM 170 N SER A 37 5.688 9.851 -12.537 1.00 0.00 N ATOM 171 CA SER A 37 4.969 9.997 -11.277 1.00 0.00 C ATOM 172 C SER A 37 5.920 10.395 -10.152 1.00 0.00 C ATOM 173 O SER A 37 5.529 11.077 -9.206 1.00 0.00 O ATOM 174 CB SER A 37 4.254 8.693 -10.919 1.00 0.00 C ATOM 175 OG SER A 37 3.804 8.710 -9.576 1.00 0.00 O ATOM 0 H SER A 37 5.522 8.966 -13.017 1.00 0.00 H new ATOM 0 HA SER A 37 4.228 10.787 -11.399 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.406 8.544 -11.588 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.930 7.851 -11.069 1.00 0.00 H new ATOM 0 HG SER A 37 3.349 7.866 -9.373 1.00 0.00 H new ATOM 181 N GLY A 38 7.172 9.962 -10.263 1.00 0.00 N ATOM 182 CA GLY A 38 8.160 10.282 -9.249 1.00 0.00 C ATOM 183 C GLY A 38 8.981 11.505 -9.606 1.00 0.00 C ATOM 184 O GLY A 38 9.511 12.183 -8.727 1.00 0.00 O ATOM 0 H GLY A 38 7.520 9.396 -11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.657 10.451 -8.297 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.825 9.429 -9.112 1.00 0.00 H new ATOM 188 N GLY A 39 9.089 11.787 -10.901 1.00 0.00 N ATOM 189 CA GLY A 39 9.855 12.936 -11.348 1.00 0.00 C ATOM 190 C GLY A 39 11.208 12.547 -11.911 1.00 0.00 C ATOM 191 O GLY A 39 12.154 13.332 -11.867 1.00 0.00 O ATOM 0 H GLY A 39 8.660 11.241 -11.648 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.289 13.473 -12.109 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.996 13.622 -10.513 1.00 0.00 H new ATOM 195 N GLN A 40 11.300 11.330 -12.440 1.00 0.00 N ATOM 196 CA GLN A 40 12.548 10.839 -13.011 1.00 0.00 C ATOM 197 C GLN A 40 12.509 10.894 -14.534 1.00 0.00 C ATOM 198 O GLN A 40 13.547 10.990 -15.188 1.00 0.00 O ATOM 199 CB GLN A 40 12.816 9.406 -12.547 1.00 0.00 C ATOM 200 CG GLN A 40 13.558 9.323 -11.223 1.00 0.00 C ATOM 201 CD GLN A 40 12.831 10.039 -10.101 1.00 0.00 C ATOM 202 OE1 GLN A 40 13.364 10.967 -9.493 1.00 0.00 O ATOM 203 NE2 GLN A 40 11.605 9.610 -9.821 1.00 0.00 N ATOM 0 H GLN A 40 10.526 10.667 -12.485 1.00 0.00 H new ATOM 0 HA GLN A 40 13.356 11.483 -12.664 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.866 8.879 -12.455 1.00 0.00 H new ATOM 0 HB3 GLN A 40 13.395 8.888 -13.311 1.00 0.00 H new ATOM 0 HG2 GLN A 40 13.695 8.276 -10.952 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.552 9.754 -11.340 1.00 0.00 H new ATOM 0 HE21 GLN A 40 11.202 8.837 -10.351 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.067 10.054 -9.076 1.00 0.00 H new ATOM 212 N ILE A 41 11.305 10.831 -15.092 1.00 0.00 N ATOM 213 CA ILE A 41 11.131 10.874 -16.539 1.00 0.00 C ATOM 214 C ILE A 41 10.862 12.297 -17.018 1.00 0.00 C ATOM 215 O ILE A 41 10.181 13.082 -16.359 1.00 0.00 O ATOM 216 CB ILE A 41 9.974 9.965 -16.995 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.521 8.648 -17.550 1.00 0.00 C ATOM 218 CG2 ILE A 41 9.123 10.673 -18.038 1.00 0.00 C ATOM 219 CD1 ILE A 41 9.442 7.658 -17.929 1.00 0.00 C ATOM 0 H ILE A 41 10.436 10.750 -14.565 1.00 0.00 H new ATOM 0 HA ILE A 41 12.061 10.514 -16.979 1.00 0.00 H new ATOM 0 HB ILE A 41 9.345 9.742 -16.133 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.134 8.859 -18.427 1.00 0.00 H new ATOM 0 HG13 ILE A 41 11.175 8.193 -16.806 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.310 10.018 -18.350 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.709 11.587 -17.611 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.739 10.923 -18.902 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.902 6.748 -18.315 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.844 7.418 -17.050 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.802 8.094 -18.696 1.00 0.00 H new ATOM 231 N PRO A 42 11.409 12.638 -18.194 1.00 0.00 N ATOM 232 CA PRO A 42 11.240 13.967 -18.790 1.00 0.00 C ATOM 233 C PRO A 42 9.814 14.210 -19.271 1.00 0.00 C ATOM 234 O PRO A 42 8.912 13.419 -18.993 1.00 0.00 O ATOM 235 CB PRO A 42 12.209 13.950 -19.975 1.00 0.00 C ATOM 236 CG PRO A 42 12.350 12.510 -20.328 1.00 0.00 C ATOM 237 CD PRO A 42 12.233 11.753 -19.034 1.00 0.00 C ATOM 0 HA PRO A 42 11.437 14.763 -18.072 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.819 14.527 -20.814 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.170 14.388 -19.707 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.576 12.203 -21.031 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.310 12.318 -20.807 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.760 10.781 -19.178 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.210 11.569 -18.586 1.00 0.00 H new ATOM 245 N ASP A 43 9.617 15.307 -19.994 1.00 0.00 N ATOM 246 CA ASP A 43 8.300 15.653 -20.515 1.00 0.00 C ATOM 247 C ASP A 43 8.242 15.448 -22.025 1.00 0.00 C ATOM 248 O ASP A 43 7.166 15.462 -22.622 1.00 0.00 O ATOM 249 CB ASP A 43 7.956 17.103 -20.171 1.00 0.00 C ATOM 250 CG ASP A 43 9.040 18.072 -20.601 1.00 0.00 C ATOM 251 OD1 ASP A 43 8.984 18.554 -21.752 1.00 0.00 O ATOM 252 OD2 ASP A 43 9.944 18.350 -19.786 1.00 0.00 O ATOM 0 H ASP A 43 10.353 15.972 -20.233 1.00 0.00 H new ATOM 0 HA ASP A 43 7.568 14.994 -20.049 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.017 17.375 -20.653 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.799 17.191 -19.096 1.00 0.00 H new ATOM 257 N GLU A 44 9.407 15.259 -22.637 1.00 0.00 N ATOM 258 CA GLU A 44 9.488 15.053 -24.078 1.00 0.00 C ATOM 259 C GLU A 44 9.203 13.597 -24.437 1.00 0.00 C ATOM 260 O GLU A 44 9.135 13.238 -25.612 1.00 0.00 O ATOM 261 CB GLU A 44 10.870 15.456 -24.596 1.00 0.00 C ATOM 262 CG GLU A 44 11.986 14.534 -24.134 1.00 0.00 C ATOM 263 CD GLU A 44 13.361 15.151 -24.303 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.507 16.360 -24.027 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.291 14.424 -24.712 1.00 0.00 O ATOM 0 H GLU A 44 10.307 15.244 -22.157 1.00 0.00 H new ATOM 0 HA GLU A 44 8.733 15.680 -24.552 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.850 15.471 -25.686 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.090 16.472 -24.267 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.832 14.281 -23.085 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.939 13.602 -24.697 1.00 0.00 H new ATOM 272 N ASP A 45 9.038 12.764 -23.415 1.00 0.00 N ATOM 273 CA ASP A 45 8.760 11.347 -23.621 1.00 0.00 C ATOM 274 C ASP A 45 7.274 11.117 -23.880 1.00 0.00 C ATOM 275 O ASP A 45 6.885 10.105 -24.463 1.00 0.00 O ATOM 276 CB ASP A 45 9.210 10.535 -22.406 1.00 0.00 C ATOM 277 CG ASP A 45 10.627 10.017 -22.549 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.414 10.638 -23.293 1.00 0.00 O ATOM 279 OD2 ASP A 45 10.950 8.988 -21.918 1.00 0.00 O ATOM 0 H ASP A 45 9.092 13.045 -22.436 1.00 0.00 H new ATOM 0 HA ASP A 45 9.319 11.016 -24.496 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.141 11.155 -21.512 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.531 9.694 -22.263 1.00 0.00 H new ATOM 284 N ILE A 46 6.449 12.062 -23.442 1.00 0.00 N ATOM 285 CA ILE A 46 5.007 11.962 -23.626 1.00 0.00 C ATOM 286 C ILE A 46 4.533 12.868 -24.757 1.00 0.00 C ATOM 287 O ILE A 46 4.775 14.076 -24.744 1.00 0.00 O ATOM 288 CB ILE A 46 4.247 12.329 -22.337 1.00 0.00 C ATOM 289 CG1 ILE A 46 4.884 11.637 -21.130 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.780 11.947 -22.460 1.00 0.00 C ATOM 291 CD1 ILE A 46 5.836 12.524 -20.358 1.00 0.00 C ATOM 0 H ILE A 46 6.755 12.906 -22.957 1.00 0.00 H new ATOM 0 HA ILE A 46 4.793 10.924 -23.881 1.00 0.00 H new ATOM 0 HB ILE A 46 4.310 13.407 -22.190 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.096 11.294 -20.460 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.421 10.751 -21.470 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.257 12.213 -21.541 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.334 12.481 -23.299 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.696 10.873 -22.628 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.250 11.968 -19.517 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.645 12.846 -21.013 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.300 13.397 -19.987 1.00 0.00 H new ATOM 303 N THR A 47 3.853 12.278 -25.736 1.00 0.00 N ATOM 304 CA THR A 47 3.344 13.032 -26.874 1.00 0.00 C ATOM 305 C THR A 47 1.826 12.922 -26.972 1.00 0.00 C ATOM 306 O THR A 47 1.279 11.825 -27.081 1.00 0.00 O ATOM 307 CB THR A 47 3.968 12.544 -28.195 1.00 0.00 C ATOM 308 OG1 THR A 47 5.185 11.838 -27.931 1.00 0.00 O ATOM 309 CG2 THR A 47 4.247 13.714 -29.127 1.00 0.00 C ATOM 0 H THR A 47 3.643 11.280 -25.763 1.00 0.00 H new ATOM 0 HA THR A 47 3.621 14.074 -26.712 1.00 0.00 H new ATOM 0 HB THR A 47 3.258 11.874 -28.680 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.574 11.530 -28.776 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.687 13.344 -30.053 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.314 14.232 -29.350 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.940 14.405 -28.646 1.00 0.00 H new ATOM 317 N ALA A 48 1.151 14.066 -26.932 1.00 0.00 N ATOM 318 CA ALA A 48 -0.303 14.099 -27.019 1.00 0.00 C ATOM 319 C ALA A 48 -0.761 14.519 -28.411 1.00 0.00 C ATOM 320 O ALA A 48 -0.388 15.584 -28.903 1.00 0.00 O ATOM 321 CB ALA A 48 -0.874 15.038 -25.967 1.00 0.00 C ATOM 0 H ALA A 48 1.589 14.983 -26.840 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.676 13.092 -26.832 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.961 15.053 -26.044 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.585 14.692 -24.975 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.485 16.044 -26.128 1.00 0.00 H new ATOM 327 N SER A 49 -1.572 13.676 -29.043 1.00 0.00 N ATOM 328 CA SER A 49 -2.077 13.959 -30.381 1.00 0.00 C ATOM 329 C SER A 49 -3.580 14.216 -30.351 1.00 0.00 C ATOM 330 O SER A 49 -4.320 13.741 -31.213 1.00 0.00 O ATOM 331 CB SER A 49 -1.766 12.794 -31.323 1.00 0.00 C ATOM 332 OG SER A 49 -1.433 13.261 -32.619 1.00 0.00 O ATOM 0 H SER A 49 -1.893 12.791 -28.650 1.00 0.00 H new ATOM 0 HA SER A 49 -1.580 14.857 -30.748 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.940 12.208 -30.921 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.629 12.130 -31.383 1.00 0.00 H new ATOM 0 HG SER A 49 -1.141 12.507 -33.173 1.00 0.00 H new ATOM 338 N SER A 50 -4.025 14.972 -29.353 1.00 0.00 N ATOM 339 CA SER A 50 -5.440 15.291 -29.207 1.00 0.00 C ATOM 340 C SER A 50 -5.670 16.208 -28.010 1.00 0.00 C ATOM 341 O SER A 50 -6.402 15.864 -27.082 1.00 0.00 O ATOM 342 CB SER A 50 -6.259 14.008 -29.045 1.00 0.00 C ATOM 343 OG SER A 50 -7.540 14.144 -29.637 1.00 0.00 O ATOM 0 H SER A 50 -3.426 15.375 -28.633 1.00 0.00 H new ATOM 0 HA SER A 50 -5.765 15.811 -30.108 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.729 13.174 -29.504 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.367 13.773 -27.986 1.00 0.00 H new ATOM 0 HG SER A 50 -7.949 13.259 -29.738 1.00 0.00 H new ATOM 349 N GLN A 51 -5.039 17.378 -28.039 1.00 0.00 N ATOM 350 CA GLN A 51 -5.174 18.345 -26.956 1.00 0.00 C ATOM 351 C GLN A 51 -5.559 19.718 -27.498 1.00 0.00 C ATOM 352 O GLN A 51 -5.821 19.874 -28.690 1.00 0.00 O ATOM 353 CB GLN A 51 -3.868 18.443 -26.166 1.00 0.00 C ATOM 354 CG GLN A 51 -2.815 19.311 -26.836 1.00 0.00 C ATOM 355 CD GLN A 51 -1.425 19.077 -26.278 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.945 17.944 -26.231 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.770 20.151 -25.851 1.00 0.00 N ATOM 0 H GLN A 51 -4.430 17.679 -28.800 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.967 18.001 -26.292 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.082 18.845 -25.176 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.464 17.441 -26.023 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.811 19.109 -27.907 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.081 20.361 -26.710 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.206 21.071 -25.909 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.169 20.056 -25.465 1.00 0.00 H new ATOM 366 N TRP A 52 -5.589 20.709 -26.614 1.00 0.00 N ATOM 367 CA TRP A 52 -5.943 22.070 -27.004 1.00 0.00 C ATOM 368 C TRP A 52 -4.854 23.054 -26.591 1.00 0.00 C ATOM 369 O TRP A 52 -4.345 23.812 -27.417 1.00 0.00 O ATOM 370 CB TRP A 52 -7.277 22.472 -26.375 1.00 0.00 C ATOM 371 CG TRP A 52 -7.539 23.947 -26.431 1.00 0.00 C ATOM 372 CD1 TRP A 52 -7.586 24.812 -25.375 1.00 0.00 C ATOM 373 CD2 TRP A 52 -7.793 24.728 -27.604 1.00 0.00 C ATOM 374 NE1 TRP A 52 -7.853 26.084 -25.821 1.00 0.00 N ATOM 375 CE2 TRP A 52 -7.984 26.059 -27.185 1.00 0.00 C ATOM 376 CE3 TRP A 52 -7.875 24.433 -28.967 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -8.253 27.090 -28.081 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -8.143 25.457 -29.856 1.00 0.00 C ATOM 379 CH2 TRP A 52 -8.328 26.773 -29.410 1.00 0.00 C ATOM 0 H TRP A 52 -5.373 20.596 -25.624 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.039 22.098 -28.089 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.084 21.947 -26.886 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.293 22.146 -25.335 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.435 24.537 -24.342 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -7.940 26.912 -25.232 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -7.732 23.422 -29.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.397 28.104 -27.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -8.211 25.240 -30.912 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.534 27.552 -30.129 1.00 0.00 H new ATOM 390 N SER A 53 -4.501 23.037 -25.310 1.00 0.00 N ATOM 391 CA SER A 53 -3.475 23.931 -24.788 1.00 0.00 C ATOM 392 C SER A 53 -2.411 23.149 -24.023 1.00 0.00 C ATOM 393 O SER A 53 -2.477 21.924 -23.926 1.00 0.00 O ATOM 394 CB SER A 53 -4.103 24.985 -23.874 1.00 0.00 C ATOM 395 OG SER A 53 -4.526 26.116 -24.616 1.00 0.00 O ATOM 0 H SER A 53 -4.911 22.414 -24.614 1.00 0.00 H new ATOM 0 HA SER A 53 -2.999 24.429 -25.633 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.954 24.553 -23.346 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.381 25.292 -23.117 1.00 0.00 H new ATOM 0 HG SER A 53 -5.435 25.966 -24.951 1.00 0.00 H new ATOM 401 N GLU A 54 -1.431 23.867 -23.484 1.00 0.00 N ATOM 402 CA GLU A 54 -0.352 23.241 -22.729 1.00 0.00 C ATOM 403 C GLU A 54 -0.827 22.834 -21.337 1.00 0.00 C ATOM 404 O GLU A 54 -0.100 22.182 -20.587 1.00 0.00 O ATOM 405 CB GLU A 54 0.840 24.193 -22.615 1.00 0.00 C ATOM 406 CG GLU A 54 1.689 24.259 -23.874 1.00 0.00 C ATOM 407 CD GLU A 54 3.012 24.964 -23.649 1.00 0.00 C ATOM 408 OE1 GLU A 54 3.155 25.640 -22.609 1.00 0.00 O ATOM 409 OE2 GLU A 54 3.905 24.840 -24.513 1.00 0.00 O ATOM 0 H GLU A 54 -1.362 24.882 -23.556 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.041 22.344 -23.265 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.475 25.193 -22.381 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.467 23.879 -21.780 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.877 23.248 -24.234 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.134 24.778 -24.656 1.00 0.00 H new ATOM 416 N SER A 55 -2.051 23.225 -20.998 1.00 0.00 N ATOM 417 CA SER A 55 -2.622 22.905 -19.695 1.00 0.00 C ATOM 418 C SER A 55 -3.537 21.688 -19.786 1.00 0.00 C ATOM 419 O SER A 55 -3.991 21.159 -18.771 1.00 0.00 O ATOM 420 CB SER A 55 -3.402 24.103 -19.148 1.00 0.00 C ATOM 421 OG SER A 55 -2.645 25.296 -19.256 1.00 0.00 O ATOM 0 H SER A 55 -2.666 23.764 -21.607 1.00 0.00 H new ATOM 0 HA SER A 55 -1.803 22.672 -19.015 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.338 24.212 -19.695 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.661 23.926 -18.104 1.00 0.00 H new ATOM 0 HG SER A 55 -3.166 26.047 -18.902 1.00 0.00 H new ATOM 427 N THR A 56 -3.805 21.247 -21.012 1.00 0.00 N ATOM 428 CA THR A 56 -4.666 20.093 -21.238 1.00 0.00 C ATOM 429 C THR A 56 -3.964 19.042 -22.090 1.00 0.00 C ATOM 430 O THR A 56 -4.607 18.299 -22.830 1.00 0.00 O ATOM 431 CB THR A 56 -5.982 20.501 -21.928 1.00 0.00 C ATOM 432 OG1 THR A 56 -5.717 21.454 -22.963 1.00 0.00 O ATOM 433 CG2 THR A 56 -6.958 21.094 -20.923 1.00 0.00 C ATOM 0 H THR A 56 -3.438 21.672 -21.863 1.00 0.00 H new ATOM 0 HA THR A 56 -4.893 19.671 -20.259 1.00 0.00 H new ATOM 0 HB THR A 56 -6.431 19.608 -22.363 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.563 21.826 -23.290 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.880 21.375 -21.433 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.180 20.356 -20.152 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.515 21.977 -20.463 1.00 0.00 H new ATOM 441 N ALA A 57 -2.641 18.985 -21.979 1.00 0.00 N ATOM 442 CA ALA A 57 -1.852 18.021 -22.737 1.00 0.00 C ATOM 443 C ALA A 57 -1.573 16.770 -21.912 1.00 0.00 C ATOM 444 O ALA A 57 -1.889 16.715 -20.724 1.00 0.00 O ATOM 445 CB ALA A 57 -0.547 18.654 -23.197 1.00 0.00 C ATOM 0 H ALA A 57 -2.093 19.595 -21.372 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.429 17.725 -23.613 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.032 17.924 -23.762 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.763 19.514 -23.831 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.026 18.979 -22.328 1.00 0.00 H new ATOM 451 N ALA A 58 -0.981 15.766 -22.550 1.00 0.00 N ATOM 452 CA ALA A 58 -0.658 14.515 -21.874 1.00 0.00 C ATOM 453 C ALA A 58 0.639 14.637 -21.083 1.00 0.00 C ATOM 454 O ALA A 58 0.709 14.242 -19.919 1.00 0.00 O ATOM 455 CB ALA A 58 -0.559 13.381 -22.883 1.00 0.00 C ATOM 0 H ALA A 58 -0.715 15.794 -23.534 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.461 14.293 -21.171 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.317 12.453 -22.365 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.512 13.270 -23.400 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.223 13.606 -23.608 1.00 0.00 H new ATOM 461 N LYS A 59 1.667 15.187 -21.721 1.00 0.00 N ATOM 462 CA LYS A 59 2.963 15.362 -21.078 1.00 0.00 C ATOM 463 C LYS A 59 2.842 16.248 -19.842 1.00 0.00 C ATOM 464 O LYS A 59 3.555 16.057 -18.857 1.00 0.00 O ATOM 465 CB LYS A 59 3.965 15.973 -22.060 1.00 0.00 C ATOM 466 CG LYS A 59 3.509 17.296 -22.650 1.00 0.00 C ATOM 467 CD LYS A 59 3.937 17.437 -24.102 1.00 0.00 C ATOM 468 CE LYS A 59 2.883 16.885 -25.049 1.00 0.00 C ATOM 469 NZ LYS A 59 3.344 16.909 -26.465 1.00 0.00 N ATOM 0 H LYS A 59 1.627 15.520 -22.684 1.00 0.00 H new ATOM 0 HA LYS A 59 3.321 14.381 -20.767 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.917 16.121 -21.550 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.144 15.266 -22.870 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.424 17.371 -22.581 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.924 18.118 -22.066 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.117 18.488 -24.329 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.879 16.911 -24.258 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.638 15.862 -24.764 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.968 17.470 -24.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.542 16.704 -27.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.728 17.849 -26.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.084 16.191 -26.601 1.00 0.00 H new ATOM 483 N TYR A 60 1.936 17.217 -19.902 1.00 0.00 N ATOM 484 CA TYR A 60 1.722 18.134 -18.788 1.00 0.00 C ATOM 485 C TYR A 60 0.568 17.662 -17.908 1.00 0.00 C ATOM 486 O TYR A 60 -0.055 18.455 -17.203 1.00 0.00 O ATOM 487 CB TYR A 60 1.439 19.544 -19.307 1.00 0.00 C ATOM 488 CG TYR A 60 2.394 19.994 -20.389 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.766 20.016 -20.167 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.926 20.398 -21.633 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.643 20.427 -21.152 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.795 20.809 -22.625 1.00 0.00 C ATOM 493 CZ TYR A 60 4.152 20.822 -22.380 1.00 0.00 C ATOM 494 OH TYR A 60 5.022 21.232 -23.365 1.00 0.00 O ATOM 0 H TYR A 60 1.338 17.388 -20.710 1.00 0.00 H new ATOM 0 HA TYR A 60 2.630 18.152 -18.186 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.421 19.582 -19.694 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.490 20.246 -18.474 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.153 19.706 -19.208 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.864 20.391 -21.828 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.706 20.439 -20.962 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.414 21.118 -23.587 1.00 0.00 H new ATOM 0 HH TYR A 60 4.516 21.475 -24.168 1.00 0.00 H new ATOM 504 N GLY A 61 0.288 16.363 -17.956 1.00 0.00 N ATOM 505 CA GLY A 61 -0.790 15.807 -17.159 1.00 0.00 C ATOM 506 C GLY A 61 -0.350 14.604 -16.348 1.00 0.00 C ATOM 507 O GLY A 61 -0.091 13.535 -16.900 1.00 0.00 O ATOM 0 H GLY A 61 0.788 15.686 -18.532 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.174 16.574 -16.486 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.611 15.519 -17.815 1.00 0.00 H new ATOM 511 N ARG A 62 -0.263 14.779 -15.033 1.00 0.00 N ATOM 512 CA ARG A 62 0.152 13.701 -14.144 1.00 0.00 C ATOM 513 C ARG A 62 -1.060 12.957 -13.590 1.00 0.00 C ATOM 514 O ARG A 62 -2.148 13.521 -13.473 1.00 0.00 O ATOM 515 CB ARG A 62 0.994 14.254 -12.993 1.00 0.00 C ATOM 516 CG ARG A 62 2.367 14.744 -13.424 1.00 0.00 C ATOM 517 CD ARG A 62 2.859 15.875 -12.534 1.00 0.00 C ATOM 518 NE ARG A 62 2.890 15.489 -11.126 1.00 0.00 N ATOM 519 CZ ARG A 62 3.497 16.199 -10.182 1.00 0.00 C ATOM 520 NH1 ARG A 62 4.120 17.327 -10.495 1.00 0.00 N ATOM 521 NH2 ARG A 62 3.482 15.783 -8.923 1.00 0.00 N ATOM 0 H ARG A 62 -0.475 15.658 -14.560 1.00 0.00 H new ATOM 0 HA ARG A 62 0.755 13.000 -14.721 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.455 15.076 -12.522 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.115 13.478 -12.237 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.077 13.918 -13.390 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.325 15.085 -14.458 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.858 16.176 -12.849 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.210 16.742 -12.658 1.00 0.00 H new ATOM 0 HE ARG A 62 2.419 14.626 -10.852 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.134 17.651 -11.462 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.586 17.871 -9.769 1.00 0.00 H new ATOM 0 HH21 ARG A 62 3.004 14.916 -8.678 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.949 16.330 -8.200 1.00 0.00 H new ATOM 535 N LEU A 63 -0.864 11.687 -13.251 1.00 0.00 N ATOM 536 CA LEU A 63 -1.940 10.865 -12.710 1.00 0.00 C ATOM 537 C LEU A 63 -2.335 11.336 -11.314 1.00 0.00 C ATOM 538 O LEU A 63 -1.477 11.623 -10.479 1.00 0.00 O ATOM 539 CB LEU A 63 -1.513 9.397 -12.663 1.00 0.00 C ATOM 540 CG LEU A 63 -2.623 8.368 -12.881 1.00 0.00 C ATOM 541 CD1 LEU A 63 -3.242 8.534 -14.261 1.00 0.00 C ATOM 542 CD2 LEU A 63 -2.083 6.956 -12.704 1.00 0.00 C ATOM 0 H LEU A 63 0.030 11.205 -13.341 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.805 10.965 -13.366 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.744 9.239 -13.419 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.052 9.204 -11.694 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.399 8.536 -12.134 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.030 7.793 -14.398 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.665 9.534 -14.352 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.475 8.393 -15.023 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.886 6.237 -12.863 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.288 6.777 -13.428 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.688 6.842 -11.695 1.00 0.00 H new ATOM 554 N ASP A 64 -3.638 11.410 -11.067 1.00 0.00 N ATOM 555 CA ASP A 64 -4.148 11.843 -9.771 1.00 0.00 C ATOM 556 C ASP A 64 -3.552 13.190 -9.375 1.00 0.00 C ATOM 557 O ASP A 64 -3.259 13.431 -8.204 1.00 0.00 O ATOM 558 CB ASP A 64 -3.831 10.797 -8.700 1.00 0.00 C ATOM 559 CG ASP A 64 -4.744 10.909 -7.494 1.00 0.00 C ATOM 560 OD1 ASP A 64 -5.978 10.866 -7.679 1.00 0.00 O ATOM 561 OD2 ASP A 64 -4.223 11.038 -6.367 1.00 0.00 O ATOM 0 H ASP A 64 -4.361 11.176 -11.747 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.229 11.954 -9.852 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.924 9.800 -9.131 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.795 10.911 -8.380 1.00 0.00 H new ATOM 566 N SER A 65 -3.375 14.065 -10.360 1.00 0.00 N ATOM 567 CA SER A 65 -2.810 15.387 -10.115 1.00 0.00 C ATOM 568 C SER A 65 -3.439 16.426 -11.039 1.00 0.00 C ATOM 569 O SER A 65 -4.266 16.097 -11.888 1.00 0.00 O ATOM 570 CB SER A 65 -1.293 15.362 -10.316 1.00 0.00 C ATOM 571 OG SER A 65 -0.631 14.928 -9.140 1.00 0.00 O ATOM 0 H SER A 65 -3.615 13.882 -11.335 1.00 0.00 H new ATOM 0 HA SER A 65 -3.028 15.663 -9.083 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.043 14.698 -11.144 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.942 16.357 -10.588 1.00 0.00 H new ATOM 0 HG SER A 65 -1.247 14.393 -8.597 1.00 0.00 H new ATOM 577 N GLU A 66 -3.039 17.682 -10.866 1.00 0.00 N ATOM 578 CA GLU A 66 -3.564 18.770 -11.683 1.00 0.00 C ATOM 579 C GLU A 66 -2.643 19.985 -11.627 1.00 0.00 C ATOM 580 O GLU A 66 -2.529 20.643 -10.593 1.00 0.00 O ATOM 581 CB GLU A 66 -4.968 19.158 -11.214 1.00 0.00 C ATOM 582 CG GLU A 66 -5.094 19.277 -9.705 1.00 0.00 C ATOM 583 CD GLU A 66 -5.441 17.957 -9.042 1.00 0.00 C ATOM 584 OE1 GLU A 66 -6.310 17.236 -9.575 1.00 0.00 O ATOM 585 OE2 GLU A 66 -4.842 17.647 -7.991 1.00 0.00 O ATOM 0 H GLU A 66 -2.354 17.971 -10.168 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.617 18.423 -12.715 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.244 20.109 -11.669 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.680 18.414 -11.572 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.156 19.650 -9.294 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.862 20.013 -9.465 1.00 0.00 H new ATOM 592 N GLU A 67 -1.989 20.277 -12.747 1.00 0.00 N ATOM 593 CA GLU A 67 -1.077 21.412 -12.825 1.00 0.00 C ATOM 594 C GLU A 67 -1.579 22.444 -13.831 1.00 0.00 C ATOM 595 O GLU A 67 -1.374 23.645 -13.659 1.00 0.00 O ATOM 596 CB GLU A 67 0.325 20.943 -13.216 1.00 0.00 C ATOM 597 CG GLU A 67 0.378 20.238 -14.562 1.00 0.00 C ATOM 598 CD GLU A 67 1.714 19.567 -14.817 1.00 0.00 C ATOM 599 OE1 GLU A 67 2.650 20.262 -15.264 1.00 0.00 O ATOM 600 OE2 GLU A 67 1.823 18.348 -14.569 1.00 0.00 O ATOM 0 H GLU A 67 -2.074 19.744 -13.612 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.034 21.879 -11.841 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.993 21.804 -13.240 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.701 20.268 -12.447 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.414 19.491 -14.608 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.181 20.960 -15.354 1.00 0.00 H new ATOM 607 N GLY A 68 -2.238 21.966 -14.882 1.00 0.00 N ATOM 608 CA GLY A 68 -2.758 22.860 -15.900 1.00 0.00 C ATOM 609 C GLY A 68 -4.251 23.087 -15.765 1.00 0.00 C ATOM 610 O GLY A 68 -4.688 23.947 -14.999 1.00 0.00 O ATOM 0 H GLY A 68 -2.421 20.976 -15.047 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.241 23.817 -15.837 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.544 22.447 -16.886 1.00 0.00 H new ATOM 614 N ASP A 69 -5.035 22.316 -16.510 1.00 0.00 N ATOM 615 CA ASP A 69 -6.488 22.438 -16.470 1.00 0.00 C ATOM 616 C ASP A 69 -7.087 21.465 -15.459 1.00 0.00 C ATOM 617 O ASP A 69 -7.766 21.873 -14.517 1.00 0.00 O ATOM 618 CB ASP A 69 -7.081 22.182 -17.856 1.00 0.00 C ATOM 619 CG ASP A 69 -7.351 23.466 -18.617 1.00 0.00 C ATOM 620 OD1 ASP A 69 -6.664 24.472 -18.344 1.00 0.00 O ATOM 621 OD2 ASP A 69 -8.249 23.464 -19.484 1.00 0.00 O ATOM 0 H ASP A 69 -4.689 21.600 -17.149 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.734 23.454 -16.160 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.396 21.559 -18.432 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.011 21.622 -17.753 1.00 0.00 H new ATOM 626 N GLY A 70 -6.832 20.176 -15.662 1.00 0.00 N ATOM 627 CA GLY A 70 -7.354 19.166 -14.762 1.00 0.00 C ATOM 628 C GLY A 70 -7.267 17.769 -15.344 1.00 0.00 C ATOM 629 O GLY A 70 -7.099 16.794 -14.613 1.00 0.00 O ATOM 0 H GLY A 70 -6.273 19.814 -16.434 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.801 19.200 -13.823 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.394 19.395 -14.528 1.00 0.00 H new ATOM 633 N ALA A 71 -7.382 17.672 -16.664 1.00 0.00 N ATOM 634 CA ALA A 71 -7.314 16.384 -17.344 1.00 0.00 C ATOM 635 C ALA A 71 -7.032 16.563 -18.832 1.00 0.00 C ATOM 636 O ALA A 71 -7.292 17.624 -19.400 1.00 0.00 O ATOM 637 CB ALA A 71 -8.608 15.611 -17.140 1.00 0.00 C ATOM 0 H ALA A 71 -7.523 18.470 -17.284 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.491 15.815 -16.911 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.543 14.651 -17.653 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.767 15.443 -16.075 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.442 16.184 -17.546 1.00 0.00 H new ATOM 643 N TRP A 72 -6.497 15.521 -19.458 1.00 0.00 N ATOM 644 CA TRP A 72 -6.179 15.564 -20.880 1.00 0.00 C ATOM 645 C TRP A 72 -7.446 15.484 -21.725 1.00 0.00 C ATOM 646 O TRP A 72 -8.193 14.508 -21.649 1.00 0.00 O ATOM 647 CB TRP A 72 -5.233 14.419 -21.247 1.00 0.00 C ATOM 648 CG TRP A 72 -4.925 14.350 -22.713 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.213 15.256 -23.444 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.322 13.319 -23.624 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.143 14.851 -24.755 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.815 13.665 -24.891 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.055 12.136 -23.492 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -5.019 12.872 -26.017 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.257 11.350 -24.610 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.740 11.719 -25.859 1.00 0.00 C ATOM 0 H TRP A 72 -6.274 14.636 -19.003 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.686 16.514 -21.088 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.302 14.535 -20.692 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.677 13.475 -20.931 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.770 16.159 -23.050 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.668 15.352 -25.505 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.456 11.842 -22.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.623 13.156 -26.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.823 10.435 -24.520 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.914 11.082 -26.713 1.00 0.00 H new ATOM 667 N CYS A 73 -7.682 16.515 -22.528 1.00 0.00 N ATOM 668 CA CYS A 73 -8.860 16.562 -23.387 1.00 0.00 C ATOM 669 C CYS A 73 -8.651 17.536 -24.543 1.00 0.00 C ATOM 670 O CYS A 73 -8.226 18.677 -24.358 1.00 0.00 O ATOM 671 CB CYS A 73 -10.092 16.970 -22.577 1.00 0.00 C ATOM 672 SG CYS A 73 -11.624 16.119 -23.074 1.00 0.00 S ATOM 0 H CYS A 73 -7.073 17.330 -22.602 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.019 15.565 -23.799 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.903 16.769 -21.522 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.238 18.046 -22.675 1.00 0.00 H new ATOM 677 N PRO A 74 -8.958 17.078 -25.766 1.00 0.00 N ATOM 678 CA PRO A 74 -8.814 17.892 -26.976 1.00 0.00 C ATOM 679 C PRO A 74 -9.833 19.025 -27.037 1.00 0.00 C ATOM 680 O PRO A 74 -10.539 19.289 -26.065 1.00 0.00 O ATOM 681 CB PRO A 74 -9.057 16.892 -28.108 1.00 0.00 C ATOM 682 CG PRO A 74 -9.902 15.827 -27.498 1.00 0.00 C ATOM 683 CD PRO A 74 -9.471 15.729 -26.061 1.00 0.00 C ATOM 0 HA PRO A 74 -7.842 18.382 -27.024 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.562 17.364 -28.951 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.119 16.485 -28.485 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.960 16.078 -27.572 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.763 14.876 -28.013 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.303 15.464 -25.409 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.703 14.968 -25.923 1.00 0.00 H new ATOM 691 N GLU A 75 -9.904 19.690 -28.186 1.00 0.00 N ATOM 692 CA GLU A 75 -10.837 20.794 -28.373 1.00 0.00 C ATOM 693 C GLU A 75 -12.120 20.315 -29.047 1.00 0.00 C ATOM 694 O GLU A 75 -13.141 21.003 -29.023 1.00 0.00 O ATOM 695 CB GLU A 75 -10.192 21.901 -29.209 1.00 0.00 C ATOM 696 CG GLU A 75 -9.633 21.414 -30.536 1.00 0.00 C ATOM 697 CD GLU A 75 -9.691 22.475 -31.618 1.00 0.00 C ATOM 698 OE1 GLU A 75 -10.719 23.177 -31.707 1.00 0.00 O ATOM 699 OE2 GLU A 75 -8.706 22.603 -32.375 1.00 0.00 O ATOM 0 H GLU A 75 -9.326 19.483 -29.001 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.090 21.191 -27.390 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.932 22.679 -29.399 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.389 22.359 -28.632 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.599 21.099 -30.397 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.192 20.537 -30.862 1.00 0.00 H new ATOM 706 N ILE A 76 -12.059 19.131 -29.647 1.00 0.00 N ATOM 707 CA ILE A 76 -13.214 18.559 -30.327 1.00 0.00 C ATOM 708 C ILE A 76 -13.396 17.090 -29.961 1.00 0.00 C ATOM 709 O ILE A 76 -12.445 16.388 -29.615 1.00 0.00 O ATOM 710 CB ILE A 76 -13.086 18.684 -31.857 1.00 0.00 C ATOM 711 CG1 ILE A 76 -12.182 17.579 -32.406 1.00 0.00 C ATOM 712 CG2 ILE A 76 -12.545 20.055 -32.233 1.00 0.00 C ATOM 713 CD1 ILE A 76 -10.783 17.601 -31.831 1.00 0.00 C ATOM 0 H ILE A 76 -11.222 18.549 -29.676 1.00 0.00 H new ATOM 0 HA ILE A 76 -14.086 19.124 -29.997 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.075 18.572 -32.301 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.637 16.611 -32.196 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.122 17.675 -33.490 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.460 20.128 -33.317 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.224 20.826 -31.869 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.563 20.195 -31.782 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.198 16.790 -32.265 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.309 18.555 -32.063 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -10.832 17.474 -30.750 1.00 0.00 H new ATOM 725 N PRO A 77 -14.646 16.610 -30.041 1.00 0.00 N ATOM 726 CA PRO A 77 -14.982 15.219 -29.725 1.00 0.00 C ATOM 727 C PRO A 77 -14.436 14.241 -30.760 1.00 0.00 C ATOM 728 O PRO A 77 -14.394 14.543 -31.953 1.00 0.00 O ATOM 729 CB PRO A 77 -16.512 15.211 -29.737 1.00 0.00 C ATOM 730 CG PRO A 77 -16.889 16.340 -30.633 1.00 0.00 C ATOM 731 CD PRO A 77 -15.828 17.389 -30.447 1.00 0.00 C ATOM 0 HA PRO A 77 -14.548 14.901 -28.777 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -16.900 14.263 -30.110 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -16.917 15.349 -28.734 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.937 16.014 -31.672 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.873 16.731 -30.375 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.647 17.945 -31.367 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.111 18.116 -29.686 1.00 0.00 H new ATOM 739 N VAL A 78 -14.018 13.067 -30.296 1.00 0.00 N ATOM 740 CA VAL A 78 -13.476 12.044 -31.183 1.00 0.00 C ATOM 741 C VAL A 78 -14.545 11.027 -31.566 1.00 0.00 C ATOM 742 O VAL A 78 -15.420 10.701 -30.766 1.00 0.00 O ATOM 743 CB VAL A 78 -12.292 11.306 -30.530 1.00 0.00 C ATOM 744 CG1 VAL A 78 -12.708 10.701 -29.198 1.00 0.00 C ATOM 745 CG2 VAL A 78 -11.751 10.236 -31.466 1.00 0.00 C ATOM 0 H VAL A 78 -14.044 12.801 -29.312 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.126 12.555 -32.080 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.497 12.027 -30.341 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.858 10.184 -28.752 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.044 11.492 -28.528 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.521 9.992 -29.358 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.915 9.724 -30.989 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.538 9.516 -31.689 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.412 10.700 -32.392 1.00 0.00 H new ATOM 755 N GLU A 79 -14.466 10.530 -32.797 1.00 0.00 N ATOM 756 CA GLU A 79 -15.428 9.549 -33.286 1.00 0.00 C ATOM 757 C GLU A 79 -14.741 8.224 -33.602 1.00 0.00 C ATOM 758 O GLU A 79 -13.550 8.171 -33.909 1.00 0.00 O ATOM 759 CB GLU A 79 -16.139 10.078 -34.534 1.00 0.00 C ATOM 760 CG GLU A 79 -16.556 11.535 -34.426 1.00 0.00 C ATOM 761 CD GLU A 79 -17.623 11.913 -35.435 1.00 0.00 C ATOM 762 OE1 GLU A 79 -17.687 11.267 -36.502 1.00 0.00 O ATOM 763 OE2 GLU A 79 -18.394 12.855 -35.157 1.00 0.00 O ATOM 0 H GLU A 79 -13.747 10.790 -33.472 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.165 9.378 -32.501 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.480 9.960 -35.394 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.023 9.469 -34.724 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -16.928 11.729 -33.420 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.683 12.171 -34.571 1.00 0.00 H new ATOM 770 N PRO A 80 -15.509 7.127 -33.525 1.00 0.00 N ATOM 771 CA PRO A 80 -14.997 5.781 -33.798 1.00 0.00 C ATOM 772 C PRO A 80 -14.676 5.572 -35.274 1.00 0.00 C ATOM 773 O PRO A 80 -14.096 4.555 -35.655 1.00 0.00 O ATOM 774 CB PRO A 80 -16.148 4.869 -33.367 1.00 0.00 C ATOM 775 CG PRO A 80 -17.368 5.713 -33.493 1.00 0.00 C ATOM 776 CD PRO A 80 -16.937 7.116 -33.165 1.00 0.00 C ATOM 0 HA PRO A 80 -14.062 5.586 -33.273 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.211 3.985 -34.001 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.013 4.518 -32.344 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.779 5.657 -34.501 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.148 5.375 -32.811 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.501 7.854 -33.736 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.087 7.346 -32.110 1.00 0.00 H new ATOM 784 N ASP A 81 -15.056 6.540 -36.100 1.00 0.00 N ATOM 785 CA ASP A 81 -14.808 6.462 -37.535 1.00 0.00 C ATOM 786 C ASP A 81 -13.675 7.399 -37.942 1.00 0.00 C ATOM 787 O ASP A 81 -12.708 6.981 -38.579 1.00 0.00 O ATOM 788 CB ASP A 81 -16.078 6.808 -38.314 1.00 0.00 C ATOM 789 CG ASP A 81 -15.999 6.385 -39.768 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.681 5.205 -40.026 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.256 7.233 -40.647 1.00 0.00 O ATOM 0 H ASP A 81 -15.537 7.388 -35.801 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.513 5.440 -37.773 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.933 6.323 -37.843 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.252 7.883 -38.260 1.00 0.00 H new ATOM 796 N ASP A 82 -13.802 8.668 -37.570 1.00 0.00 N ATOM 797 CA ASP A 82 -12.789 9.666 -37.896 1.00 0.00 C ATOM 798 C ASP A 82 -11.648 9.632 -36.884 1.00 0.00 C ATOM 799 O ASP A 82 -11.481 10.557 -36.089 1.00 0.00 O ATOM 800 CB ASP A 82 -13.412 11.062 -37.934 1.00 0.00 C ATOM 801 CG ASP A 82 -14.541 11.165 -38.941 1.00 0.00 C ATOM 802 OD1 ASP A 82 -14.678 10.246 -39.774 1.00 0.00 O ATOM 803 OD2 ASP A 82 -15.287 12.166 -38.895 1.00 0.00 O ATOM 0 H ASP A 82 -14.596 9.030 -37.042 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.385 9.430 -38.880 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -13.789 11.316 -36.943 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -12.642 11.794 -38.179 1.00 0.00 H new ATOM 808 N LEU A 83 -10.865 8.559 -36.919 1.00 0.00 N ATOM 809 CA LEU A 83 -9.740 8.403 -36.004 1.00 0.00 C ATOM 810 C LEU A 83 -8.492 9.087 -36.555 1.00 0.00 C ATOM 811 O LEU A 83 -7.653 8.451 -37.193 1.00 0.00 O ATOM 812 CB LEU A 83 -9.457 6.920 -35.760 1.00 0.00 C ATOM 813 CG LEU A 83 -10.231 6.269 -34.613 1.00 0.00 C ATOM 814 CD1 LEU A 83 -9.905 4.786 -34.524 1.00 0.00 C ATOM 815 CD2 LEU A 83 -9.920 6.966 -33.297 1.00 0.00 C ATOM 0 H LEU A 83 -10.989 7.784 -37.571 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.004 8.876 -35.058 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.677 6.373 -36.677 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.391 6.801 -35.566 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.297 6.374 -34.813 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -10.465 4.339 -33.702 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.179 4.296 -35.458 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.837 4.658 -34.347 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.479 6.490 -32.492 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.852 6.893 -33.090 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.205 8.016 -33.365 1.00 0.00 H new ATOM 827 N LYS A 84 -8.375 10.386 -36.302 1.00 0.00 N ATOM 828 CA LYS A 84 -7.229 11.157 -36.768 1.00 0.00 C ATOM 829 C LYS A 84 -6.338 11.568 -35.601 1.00 0.00 C ATOM 830 O LYS A 84 -5.173 11.917 -35.790 1.00 0.00 O ATOM 831 CB LYS A 84 -7.698 12.399 -37.528 1.00 0.00 C ATOM 832 CG LYS A 84 -8.406 13.417 -36.650 1.00 0.00 C ATOM 833 CD LYS A 84 -9.621 14.006 -37.347 1.00 0.00 C ATOM 834 CE LYS A 84 -9.228 14.770 -38.602 1.00 0.00 C ATOM 835 NZ LYS A 84 -8.311 15.902 -38.298 1.00 0.00 N ATOM 0 H LYS A 84 -9.061 10.927 -35.776 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.648 10.526 -37.440 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.837 12.874 -37.999 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.370 12.092 -38.329 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.714 12.943 -35.718 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.713 14.216 -36.387 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.315 13.207 -37.609 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.146 14.673 -36.663 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.745 14.091 -39.305 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.125 15.150 -39.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.228 16.515 -39.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.691 16.452 -37.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.373 15.531 -38.046 1.00 0.00 H new ATOM 849 N GLU A 85 -6.893 11.522 -34.394 1.00 0.00 N ATOM 850 CA GLU A 85 -6.148 11.890 -33.196 1.00 0.00 C ATOM 851 C GLU A 85 -5.910 10.672 -32.308 1.00 0.00 C ATOM 852 O GLU A 85 -6.509 9.615 -32.511 1.00 0.00 O ATOM 853 CB GLU A 85 -6.898 12.968 -32.411 1.00 0.00 C ATOM 854 CG GLU A 85 -8.394 12.718 -32.312 1.00 0.00 C ATOM 855 CD GLU A 85 -8.723 11.423 -31.596 1.00 0.00 C ATOM 856 OE1 GLU A 85 -8.728 11.420 -30.347 1.00 0.00 O ATOM 857 OE2 GLU A 85 -8.975 10.412 -32.284 1.00 0.00 O ATOM 0 H GLU A 85 -7.856 11.234 -34.220 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.182 12.286 -33.508 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -6.481 13.030 -31.406 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.730 13.935 -32.886 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.863 13.549 -31.786 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.822 12.693 -33.314 1.00 0.00 H new ATOM 864 N PHE A 86 -5.032 10.828 -31.323 1.00 0.00 N ATOM 865 CA PHE A 86 -4.713 9.741 -30.404 1.00 0.00 C ATOM 866 C PHE A 86 -3.681 10.186 -29.372 1.00 0.00 C ATOM 867 O PHE A 86 -3.294 11.355 -29.328 1.00 0.00 O ATOM 868 CB PHE A 86 -4.188 8.529 -31.176 1.00 0.00 C ATOM 869 CG PHE A 86 -3.106 8.868 -32.161 1.00 0.00 C ATOM 870 CD1 PHE A 86 -1.860 9.287 -31.724 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.336 8.768 -33.524 1.00 0.00 C ATOM 872 CE1 PHE A 86 -0.863 9.601 -32.629 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.342 9.080 -34.433 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.104 9.496 -33.985 1.00 0.00 C ATOM 0 H PHE A 86 -4.529 11.696 -31.140 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.627 9.462 -29.881 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.806 7.795 -30.467 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.017 8.059 -31.706 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.665 9.369 -30.665 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.302 8.443 -33.880 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.104 9.928 -32.276 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.534 8.998 -35.493 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.326 9.739 -34.693 1.00 0.00 H new ATOM 884 N LEU A 87 -3.240 9.248 -28.542 1.00 0.00 N ATOM 885 CA LEU A 87 -2.253 9.542 -27.509 1.00 0.00 C ATOM 886 C LEU A 87 -1.008 8.679 -27.684 1.00 0.00 C ATOM 887 O LEU A 87 -1.102 7.463 -27.846 1.00 0.00 O ATOM 888 CB LEU A 87 -2.855 9.314 -26.121 1.00 0.00 C ATOM 889 CG LEU A 87 -2.192 10.070 -24.969 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.767 9.580 -24.759 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.208 11.568 -25.235 1.00 0.00 C ATOM 0 H LEU A 87 -3.550 8.277 -28.564 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.963 10.588 -27.605 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.908 9.593 -26.154 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.814 8.247 -25.900 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.759 9.876 -24.059 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.311 10.129 -23.935 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.779 8.516 -24.523 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.188 9.743 -25.668 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.732 12.090 -24.405 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.665 11.780 -26.156 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.239 11.909 -25.335 1.00 0.00 H new ATOM 903 N GLN A 88 0.158 9.316 -27.648 1.00 0.00 N ATOM 904 CA GLN A 88 1.422 8.606 -27.801 1.00 0.00 C ATOM 905 C GLN A 88 2.254 8.694 -26.526 1.00 0.00 C ATOM 906 O GLN A 88 2.438 9.775 -25.967 1.00 0.00 O ATOM 907 CB GLN A 88 2.212 9.176 -28.980 1.00 0.00 C ATOM 908 CG GLN A 88 2.037 8.389 -30.268 1.00 0.00 C ATOM 909 CD GLN A 88 2.934 8.888 -31.384 1.00 0.00 C ATOM 910 OE1 GLN A 88 3.127 10.092 -31.549 1.00 0.00 O ATOM 911 NE2 GLN A 88 3.488 7.961 -32.157 1.00 0.00 N ATOM 0 H GLN A 88 0.253 10.323 -27.514 1.00 0.00 H new ATOM 0 HA GLN A 88 1.199 7.557 -27.996 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.902 10.207 -29.149 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.270 9.200 -28.720 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.251 7.337 -30.078 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.997 8.450 -30.588 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.300 6.974 -31.984 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.101 8.236 -32.924 1.00 0.00 H new ATOM 920 N ILE A 89 2.753 7.549 -26.071 1.00 0.00 N ATOM 921 CA ILE A 89 3.566 7.498 -24.862 1.00 0.00 C ATOM 922 C ILE A 89 4.885 6.777 -25.117 1.00 0.00 C ATOM 923 O ILE A 89 4.926 5.550 -25.211 1.00 0.00 O ATOM 924 CB ILE A 89 2.822 6.792 -23.713 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.516 7.524 -23.396 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.706 6.716 -22.477 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.283 6.668 -23.582 1.00 0.00 C ATOM 0 H ILE A 89 2.609 6.645 -26.521 1.00 0.00 H new ATOM 0 HA ILE A 89 3.768 8.530 -24.574 1.00 0.00 H new ATOM 0 HB ILE A 89 2.581 5.776 -24.026 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.549 7.880 -22.366 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.438 8.404 -24.035 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.166 6.214 -21.674 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.611 6.156 -22.711 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.975 7.723 -22.160 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.605 7.252 -23.339 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.225 6.333 -24.618 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.339 5.802 -22.923 1.00 0.00 H new ATOM 939 N ASP A 90 5.962 7.547 -25.226 1.00 0.00 N ATOM 940 CA ASP A 90 7.285 6.982 -25.467 1.00 0.00 C ATOM 941 C ASP A 90 8.048 6.807 -24.157 1.00 0.00 C ATOM 942 O ASP A 90 8.010 7.675 -23.284 1.00 0.00 O ATOM 943 CB ASP A 90 8.080 7.878 -26.419 1.00 0.00 C ATOM 944 CG ASP A 90 9.569 7.600 -26.366 1.00 0.00 C ATOM 945 OD1 ASP A 90 9.953 6.412 -26.391 1.00 0.00 O ATOM 946 OD2 ASP A 90 10.351 8.572 -26.301 1.00 0.00 O ATOM 0 H ASP A 90 5.945 8.564 -25.151 1.00 0.00 H new ATOM 0 HA ASP A 90 7.156 6.002 -25.926 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.722 7.730 -27.438 1.00 0.00 H new ATOM 0 HB3 ASP A 90 7.899 8.923 -26.166 1.00 0.00 H new ATOM 951 N LEU A 91 8.738 5.680 -24.027 1.00 0.00 N ATOM 952 CA LEU A 91 9.510 5.390 -22.824 1.00 0.00 C ATOM 953 C LEU A 91 11.007 5.456 -23.107 1.00 0.00 C ATOM 954 O LEU A 91 11.434 5.394 -24.261 1.00 0.00 O ATOM 955 CB LEU A 91 9.143 4.008 -22.279 1.00 0.00 C ATOM 956 CG LEU A 91 7.661 3.634 -22.341 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.468 2.163 -22.011 1.00 0.00 C ATOM 958 CD2 LEU A 91 6.851 4.507 -21.393 1.00 0.00 C ATOM 0 H LEU A 91 8.779 4.952 -24.740 1.00 0.00 H new ATOM 0 HA LEU A 91 9.267 6.145 -22.077 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.710 3.259 -22.832 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.468 3.951 -21.240 1.00 0.00 H new ATOM 0 HG LEU A 91 7.304 3.807 -23.356 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.408 1.915 -22.060 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.017 1.554 -22.729 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.841 1.963 -21.006 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.799 4.227 -21.450 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.209 4.366 -20.373 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.964 5.554 -21.676 1.00 0.00 H new ATOM 970 N HIS A 92 11.800 5.579 -22.048 1.00 0.00 N ATOM 971 CA HIS A 92 13.251 5.650 -22.183 1.00 0.00 C ATOM 972 C HIS A 92 13.775 4.492 -23.026 1.00 0.00 C ATOM 973 O HIS A 92 14.276 4.693 -24.134 1.00 0.00 O ATOM 974 CB HIS A 92 13.914 5.635 -20.805 1.00 0.00 C ATOM 975 CG HIS A 92 15.277 6.254 -20.789 1.00 0.00 C ATOM 976 ND1 HIS A 92 15.494 7.601 -20.985 1.00 0.00 N ATOM 977 CD2 HIS A 92 16.498 5.702 -20.598 1.00 0.00 C ATOM 978 CE1 HIS A 92 16.790 7.851 -20.916 1.00 0.00 C ATOM 979 NE2 HIS A 92 17.421 6.715 -20.682 1.00 0.00 N ATOM 0 H HIS A 92 11.463 5.632 -21.087 1.00 0.00 H new ATOM 0 HA HIS A 92 13.499 6.584 -22.687 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.275 6.164 -20.098 1.00 0.00 H new ATOM 0 HB3 HIS A 92 13.988 4.604 -20.458 1.00 0.00 H new ATOM 0 HD2 HIS A 92 16.707 4.659 -20.414 1.00 0.00 H new ATOM 0 HE1 HIS A 92 17.254 8.819 -21.031 1.00 0.00 H new ATOM 0 HE2 HIS A 92 18.430 6.607 -20.580 1.00 0.00 H new ATOM 987 N THR A 93 13.658 3.279 -22.495 1.00 0.00 N ATOM 988 CA THR A 93 14.122 2.089 -23.198 1.00 0.00 C ATOM 989 C THR A 93 13.184 0.911 -22.962 1.00 0.00 C ATOM 990 O THR A 93 12.112 1.065 -22.376 1.00 0.00 O ATOM 991 CB THR A 93 15.544 1.695 -22.756 1.00 0.00 C ATOM 992 OG1 THR A 93 16.093 0.737 -23.668 1.00 0.00 O ATOM 993 CG2 THR A 93 15.533 1.115 -21.350 1.00 0.00 C ATOM 0 H THR A 93 13.246 3.095 -21.580 1.00 0.00 H new ATOM 0 HA THR A 93 14.134 2.333 -24.260 1.00 0.00 H new ATOM 0 HB THR A 93 16.162 2.593 -22.757 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.998 0.493 -23.381 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.548 0.844 -21.060 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.142 1.857 -20.653 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.900 0.228 -21.327 1.00 0.00 H new ATOM 1001 N LEU A 94 13.594 -0.266 -23.422 1.00 0.00 N ATOM 1002 CA LEU A 94 12.790 -1.472 -23.260 1.00 0.00 C ATOM 1003 C LEU A 94 12.347 -1.642 -21.811 1.00 0.00 C ATOM 1004 O LEU A 94 13.163 -1.916 -20.929 1.00 0.00 O ATOM 1005 CB LEU A 94 13.582 -2.701 -23.711 1.00 0.00 C ATOM 1006 CG LEU A 94 12.869 -4.047 -23.573 1.00 0.00 C ATOM 1007 CD1 LEU A 94 11.506 -4.000 -24.246 1.00 0.00 C ATOM 1008 CD2 LEU A 94 13.719 -5.163 -24.162 1.00 0.00 C ATOM 0 H LEU A 94 14.478 -0.411 -23.910 1.00 0.00 H new ATOM 0 HA LEU A 94 11.901 -1.372 -23.882 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.860 -2.566 -24.756 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.508 -2.742 -23.137 1.00 0.00 H new ATOM 0 HG LEU A 94 12.721 -4.252 -22.513 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.013 -4.966 -24.138 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.896 -3.227 -23.779 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.631 -3.773 -25.305 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.196 -6.114 -24.055 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.899 -4.964 -25.219 1.00 0.00 H new ATOM 0 HD23 LEU A 94 14.672 -5.212 -23.635 1.00 0.00 H new ATOM 1020 N HIS A 95 11.050 -1.478 -21.570 1.00 0.00 N ATOM 1021 CA HIS A 95 10.498 -1.616 -20.227 1.00 0.00 C ATOM 1022 C HIS A 95 9.397 -2.671 -20.198 1.00 0.00 C ATOM 1023 O HIS A 95 8.985 -3.182 -21.240 1.00 0.00 O ATOM 1024 CB HIS A 95 9.949 -0.275 -19.739 1.00 0.00 C ATOM 1025 CG HIS A 95 11.002 0.774 -19.559 1.00 0.00 C ATOM 1026 ND1 HIS A 95 12.321 0.477 -19.288 1.00 0.00 N ATOM 1027 CD2 HIS A 95 10.926 2.124 -19.614 1.00 0.00 C ATOM 1028 CE1 HIS A 95 13.010 1.600 -19.182 1.00 0.00 C ATOM 1029 NE2 HIS A 95 12.187 2.614 -19.377 1.00 0.00 N ATOM 0 H HIS A 95 10.362 -1.249 -22.287 1.00 0.00 H new ATOM 0 HA HIS A 95 11.300 -1.936 -19.562 1.00 0.00 H new ATOM 0 HB2 HIS A 95 9.207 0.085 -20.452 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.433 -0.426 -18.791 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.038 2.708 -19.808 1.00 0.00 H new ATOM 0 HE1 HIS A 95 14.067 1.675 -18.972 1.00 0.00 H new ATOM 0 HE2 HIS A 95 12.446 3.600 -19.355 1.00 0.00 H new ATOM 1037 N PHE A 96 8.924 -2.993 -18.998 1.00 0.00 N ATOM 1038 CA PHE A 96 7.872 -3.989 -18.833 1.00 0.00 C ATOM 1039 C PHE A 96 6.669 -3.394 -18.107 1.00 0.00 C ATOM 1040 O PHE A 96 6.784 -2.930 -16.972 1.00 0.00 O ATOM 1041 CB PHE A 96 8.402 -5.199 -18.061 1.00 0.00 C ATOM 1042 CG PHE A 96 9.749 -5.667 -18.531 1.00 0.00 C ATOM 1043 CD1 PHE A 96 10.909 -5.093 -18.035 1.00 0.00 C ATOM 1044 CD2 PHE A 96 9.856 -6.682 -19.469 1.00 0.00 C ATOM 1045 CE1 PHE A 96 12.150 -5.522 -18.466 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.095 -7.115 -19.902 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.243 -6.533 -19.401 1.00 0.00 C ATOM 0 H PHE A 96 9.253 -2.578 -18.126 1.00 0.00 H new ATOM 0 HA PHE A 96 7.553 -4.311 -19.824 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.463 -4.946 -17.003 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.689 -6.019 -18.152 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.842 -4.301 -17.303 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.962 -7.139 -19.866 1.00 0.00 H new ATOM 0 HE1 PHE A 96 13.046 -5.067 -18.072 1.00 0.00 H new ATOM 0 HE2 PHE A 96 11.165 -7.908 -20.632 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.212 -6.868 -19.740 1.00 0.00 H new ATOM 1057 N ILE A 97 5.518 -3.411 -18.769 1.00 0.00 N ATOM 1058 CA ILE A 97 4.294 -2.874 -18.187 1.00 0.00 C ATOM 1059 C ILE A 97 3.284 -3.983 -17.910 1.00 0.00 C ATOM 1060 O ILE A 97 2.544 -4.401 -18.801 1.00 0.00 O ATOM 1061 CB ILE A 97 3.646 -1.823 -19.108 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.599 -0.646 -19.324 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.328 -1.344 -18.519 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.488 -0.803 -20.538 1.00 0.00 C ATOM 0 H ILE A 97 5.407 -3.791 -19.709 1.00 0.00 H new ATOM 0 HA ILE A 97 4.574 -2.398 -17.247 1.00 0.00 H new ATOM 0 HB ILE A 97 3.443 -2.284 -20.075 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.016 0.269 -19.427 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.224 -0.528 -18.439 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.882 -0.602 -19.181 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.649 -2.190 -18.412 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.508 -0.897 -17.541 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.137 0.068 -20.629 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.098 -1.700 -20.429 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.871 -0.890 -21.432 1.00 0.00 H new ATOM 1076 N THR A 98 3.258 -4.455 -16.668 1.00 0.00 N ATOM 1077 CA THR A 98 2.338 -5.515 -16.273 1.00 0.00 C ATOM 1078 C THR A 98 1.037 -4.939 -15.726 1.00 0.00 C ATOM 1079 O THR A 98 0.059 -5.662 -15.532 1.00 0.00 O ATOM 1080 CB THR A 98 2.966 -6.435 -15.208 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.080 -5.737 -13.963 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.338 -6.918 -15.652 1.00 0.00 C ATOM 0 H THR A 98 3.863 -4.120 -15.918 1.00 0.00 H new ATOM 0 HA THR A 98 2.125 -6.099 -17.169 1.00 0.00 H new ATOM 0 HB THR A 98 2.317 -7.301 -15.080 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.478 -6.329 -13.291 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.762 -7.566 -14.884 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.244 -7.474 -16.585 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.993 -6.061 -15.806 1.00 0.00 H new ATOM 1090 N LEU A 99 1.031 -3.633 -15.481 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.152 -2.959 -14.957 1.00 0.00 C ATOM 1092 C LEU A 99 -0.353 -1.607 -15.634 1.00 0.00 C ATOM 1093 O LEU A 99 0.603 -0.987 -16.101 1.00 0.00 O ATOM 1094 CB LEU A 99 -0.028 -2.772 -13.444 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.123 -1.936 -12.780 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.476 -2.615 -12.926 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -0.798 -1.701 -11.312 1.00 0.00 C ATOM 0 H LEU A 99 1.831 -3.020 -15.637 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.020 -3.583 -15.170 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.016 -3.756 -12.976 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.935 -2.307 -13.233 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.169 -0.969 -13.281 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.243 -2.005 -12.447 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.713 -2.731 -13.984 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.444 -3.596 -12.452 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.588 -1.104 -10.855 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.724 -2.659 -10.798 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.151 -1.171 -11.230 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.601 -1.154 -15.681 1.00 0.00 N ATOM 1110 CA VAL A 100 -1.927 0.127 -16.297 1.00 0.00 C ATOM 1111 C VAL A 100 -2.989 0.869 -15.494 1.00 0.00 C ATOM 1112 O VAL A 100 -3.977 0.280 -15.058 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.429 -0.057 -17.742 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.791 -0.734 -17.753 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.484 1.282 -18.461 1.00 0.00 C ATOM 0 H VAL A 100 -2.404 -1.655 -15.300 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.009 0.714 -16.310 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.727 -0.700 -18.273 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.129 -0.855 -18.782 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.715 -1.712 -17.278 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.507 -0.120 -17.206 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.841 1.133 -19.480 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.163 1.951 -17.933 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.487 1.723 -18.486 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.777 2.168 -15.301 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.725 2.970 -14.550 1.00 0.00 C ATOM 1127 C GLY A 101 -4.455 3.972 -15.422 1.00 0.00 C ATOM 1128 O GLY A 101 -3.966 4.355 -16.485 1.00 0.00 O ATOM 0 H GLY A 101 -1.966 2.678 -15.651 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.451 2.314 -14.070 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.199 3.499 -13.755 1.00 0.00 H new ATOM 1132 N THR A 102 -5.631 4.399 -14.972 1.00 0.00 N ATOM 1133 CA THR A 102 -6.432 5.360 -15.720 1.00 0.00 C ATOM 1134 C THR A 102 -7.354 6.145 -14.794 1.00 0.00 C ATOM 1135 O THR A 102 -7.970 5.579 -13.892 1.00 0.00 O ATOM 1136 CB THR A 102 -7.280 4.664 -16.802 1.00 0.00 C ATOM 1137 OG1 THR A 102 -7.879 3.478 -16.267 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.428 4.308 -18.011 1.00 0.00 C ATOM 0 H THR A 102 -6.050 4.094 -14.093 1.00 0.00 H new ATOM 0 HA THR A 102 -5.735 6.046 -16.202 1.00 0.00 H new ATOM 0 HB THR A 102 -8.062 5.354 -17.120 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.417 3.042 -16.960 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.048 3.818 -18.761 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.998 5.216 -18.433 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.627 3.635 -17.706 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.445 7.451 -15.025 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.293 8.313 -14.211 1.00 0.00 C ATOM 1148 C GLN A 103 -9.213 9.157 -15.087 1.00 0.00 C ATOM 1149 O GLN A 103 -8.769 9.780 -16.050 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.435 9.222 -13.328 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.244 10.080 -12.370 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.385 10.741 -11.310 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.171 11.953 -11.335 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.888 9.945 -10.371 1.00 0.00 N ATOM 0 H GLN A 103 -6.942 7.935 -15.769 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.909 7.677 -13.575 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.741 8.607 -12.754 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.834 9.871 -13.965 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.773 10.848 -12.934 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.001 9.463 -11.886 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.091 8.946 -10.389 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.303 10.333 -9.631 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.498 9.171 -14.746 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.460 9.941 -15.512 1.00 0.00 C ATOM 1165 C GLY A 104 -11.581 11.370 -15.022 1.00 0.00 C ATOM 1166 O GLY A 104 -11.220 11.676 -13.886 1.00 0.00 O ATOM 0 H GLY A 104 -10.890 8.663 -13.953 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.165 9.944 -16.561 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.435 9.457 -15.456 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.089 12.248 -15.881 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.254 13.653 -15.530 1.00 0.00 C ATOM 1172 C ARG A 105 -13.675 13.930 -15.050 1.00 0.00 C ATOM 1173 O ARG A 105 -14.634 13.812 -15.813 1.00 0.00 O ATOM 1174 CB ARG A 105 -11.928 14.542 -16.731 1.00 0.00 C ATOM 1175 CG ARG A 105 -11.927 16.027 -16.407 1.00 0.00 C ATOM 1176 CD ARG A 105 -12.103 16.871 -17.660 1.00 0.00 C ATOM 1177 NE ARG A 105 -12.688 18.176 -17.364 1.00 0.00 N ATOM 1178 CZ ARG A 105 -12.755 19.168 -18.244 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -12.275 19.006 -19.470 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -13.303 20.327 -17.900 1.00 0.00 N ATOM 0 H ARG A 105 -12.393 12.011 -16.825 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.563 13.882 -14.718 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.950 14.264 -17.123 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.654 14.352 -17.521 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.729 16.247 -15.703 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.991 16.293 -15.917 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.136 17.009 -18.143 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.740 16.340 -18.368 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.066 18.334 -16.430 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.853 18.117 -19.739 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.328 19.770 -20.144 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.673 20.457 -16.958 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -13.354 21.088 -18.577 1.00 0.00 H new ATOM 1278 N GLU A 113 -17.982 13.495 -18.348 1.00 0.00 N ATOM 1279 CA GLU A 113 -17.424 12.986 -19.595 1.00 0.00 C ATOM 1280 C GLU A 113 -16.191 12.126 -19.327 1.00 0.00 C ATOM 1281 O GLU A 113 -15.430 12.386 -18.395 1.00 0.00 O ATOM 1282 CB GLU A 113 -17.059 14.143 -20.527 1.00 0.00 C ATOM 1283 CG GLU A 113 -18.093 14.399 -21.611 1.00 0.00 C ATOM 1284 CD GLU A 113 -19.006 15.564 -21.283 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -18.489 16.630 -20.890 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -20.238 15.409 -21.418 1.00 0.00 O ATOM 0 HA GLU A 113 -18.181 12.367 -20.076 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.933 15.050 -19.935 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.098 13.932 -20.996 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.584 14.596 -22.554 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.694 13.501 -21.754 1.00 0.00 H new ATOM 1293 N PHE A 114 -16.002 11.101 -20.152 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.864 10.202 -20.004 1.00 0.00 C ATOM 1295 C PHE A 114 -14.778 9.236 -21.183 1.00 0.00 C ATOM 1296 O PHE A 114 -15.651 9.218 -22.049 1.00 0.00 O ATOM 1297 CB PHE A 114 -14.972 9.417 -18.695 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.018 8.340 -18.727 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.364 8.663 -18.774 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -15.654 7.003 -18.710 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.328 7.673 -18.802 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -16.614 6.008 -18.738 1.00 0.00 C ATOM 1303 CZ PHE A 114 -17.952 6.344 -18.785 1.00 0.00 C ATOM 0 H PHE A 114 -16.622 10.873 -20.929 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.957 10.806 -19.983 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.005 8.967 -18.470 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.199 10.109 -17.883 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.664 9.700 -18.789 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -14.608 6.735 -18.674 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.374 7.938 -18.837 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -16.317 4.970 -18.723 1.00 0.00 H new ATOM 0 HZ PHE A 114 -18.704 5.569 -18.808 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.717 8.435 -21.208 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.517 7.466 -22.278 1.00 0.00 C ATOM 1315 C ALA A 115 -14.051 6.094 -21.883 1.00 0.00 C ATOM 1316 O ALA A 115 -13.579 5.466 -20.935 1.00 0.00 O ATOM 1317 CB ALA A 115 -12.041 7.376 -22.638 1.00 0.00 C ATOM 0 H ALA A 115 -12.983 8.439 -20.499 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.074 7.806 -23.151 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.905 6.649 -23.438 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.687 8.352 -22.971 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.472 7.063 -21.763 1.00 0.00 H new ATOM 1323 N PRO A 116 -15.061 5.615 -22.625 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.682 4.312 -22.371 1.00 0.00 C ATOM 1325 C PRO A 116 -14.753 3.151 -22.710 1.00 0.00 C ATOM 1326 O PRO A 116 -14.785 2.108 -22.058 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.899 4.312 -23.299 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.538 5.251 -24.397 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.674 6.309 -23.770 1.00 0.00 C ATOM 0 HA PRO A 116 -15.932 4.178 -21.319 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.103 3.313 -23.684 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.796 4.642 -22.775 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.004 4.733 -25.194 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.430 5.690 -24.844 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.921 6.678 -24.467 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.261 7.170 -23.451 1.00 0.00 H new ATOM 1337 N MET A 117 -13.926 3.341 -23.732 1.00 0.00 N ATOM 1338 CA MET A 117 -12.987 2.309 -24.156 1.00 0.00 C ATOM 1339 C MET A 117 -11.713 2.931 -24.720 1.00 0.00 C ATOM 1340 O MET A 117 -11.655 4.137 -24.962 1.00 0.00 O ATOM 1341 CB MET A 117 -13.632 1.401 -25.205 1.00 0.00 C ATOM 1342 CG MET A 117 -14.495 0.301 -24.608 1.00 0.00 C ATOM 1343 SD MET A 117 -16.253 0.703 -24.639 1.00 0.00 S ATOM 1344 CE MET A 117 -16.526 0.891 -26.400 1.00 0.00 C ATOM 0 H MET A 117 -13.887 4.199 -24.282 1.00 0.00 H new ATOM 0 HA MET A 117 -12.724 1.713 -23.282 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.243 2.008 -25.873 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.849 0.948 -25.812 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.328 -0.625 -25.158 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.186 0.120 -23.579 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.547 0.597 -26.643 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.371 1.932 -26.683 1.00 0.00 H new ATOM 0 HE3 MET A 117 -15.826 0.259 -26.946 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.697 2.102 -24.928 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.424 2.572 -25.461 1.00 0.00 C ATOM 1356 C TYR A 118 -8.480 1.403 -25.729 1.00 0.00 C ATOM 1357 O TYR A 118 -8.339 0.501 -24.903 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.771 3.556 -24.488 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.229 2.901 -23.238 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -9.032 2.729 -22.116 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -6.915 2.456 -23.177 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -8.540 2.132 -20.971 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -6.415 1.856 -22.037 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.232 1.697 -20.937 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.738 1.101 -19.799 1.00 0.00 O ATOM 0 H TYR A 118 -10.730 1.101 -24.736 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.621 3.081 -26.405 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.959 4.074 -24.998 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.502 4.313 -24.204 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -10.057 3.068 -22.140 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.272 2.581 -24.036 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -9.176 2.007 -20.107 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.391 1.514 -22.007 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.801 0.852 -19.941 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.835 1.427 -26.890 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.903 0.372 -27.269 1.00 0.00 C ATOM 1377 C LYS A 119 -5.496 0.683 -26.769 1.00 0.00 C ATOM 1378 O LYS A 119 -5.097 1.846 -26.693 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.887 0.199 -28.790 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.268 0.242 -29.421 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.326 -0.585 -30.694 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.502 -0.179 -31.569 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.188 -0.315 -33.019 1.00 0.00 N ATOM 0 H LYS A 119 -7.941 2.166 -27.585 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.238 -0.557 -26.806 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.271 0.983 -29.230 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.414 -0.752 -29.034 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.005 -0.131 -28.710 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.535 1.275 -29.645 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.397 -0.463 -31.251 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.408 -1.642 -30.439 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.366 -0.797 -31.325 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.777 0.853 -31.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.015 -0.029 -33.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.379 0.294 -33.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.951 -1.305 -33.231 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.749 -0.362 -26.429 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.386 -0.199 -25.939 1.00 0.00 C ATOM 1399 C ILE A 120 -2.379 -0.832 -26.893 1.00 0.00 C ATOM 1400 O ILE A 120 -2.266 -2.055 -26.970 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.213 -0.821 -24.540 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.210 -0.205 -23.557 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.787 -0.628 -24.048 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.151 -0.816 -22.174 1.00 0.00 C ATOM 0 H ILE A 120 -5.065 -1.330 -26.484 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.199 0.873 -25.877 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.412 -1.891 -24.607 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -4.019 0.865 -23.481 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.218 -0.321 -23.954 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.680 -1.073 -23.059 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.095 -1.110 -24.739 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.562 0.437 -23.993 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.885 -0.331 -21.530 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.372 -1.882 -22.237 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.154 -0.676 -21.757 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.648 0.009 -27.616 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.648 -0.468 -28.565 1.00 0.00 C ATOM 1418 C ASN A 121 0.751 -0.401 -27.961 1.00 0.00 C ATOM 1419 O ASN A 121 1.010 0.392 -27.055 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.700 0.358 -29.852 1.00 0.00 C ATOM 1421 CG ASN A 121 -2.107 0.810 -30.192 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -2.663 1.692 -29.537 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.691 0.206 -31.220 1.00 0.00 N ATOM 0 H ASN A 121 -1.729 1.024 -27.563 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.874 -1.508 -28.800 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.056 1.231 -29.746 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.302 -0.233 -30.677 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.638 0.468 -31.495 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.193 -0.520 -31.735 1.00 0.00 H new ATOM 1430 N TYR A 122 1.649 -1.237 -28.468 1.00 0.00 N ATOM 1431 CA TYR A 122 3.022 -1.275 -27.978 1.00 0.00 C ATOM 1432 C TYR A 122 4.006 -1.478 -29.127 1.00 0.00 C ATOM 1433 O TYR A 122 3.620 -1.876 -30.226 1.00 0.00 O ATOM 1434 CB TYR A 122 3.187 -2.392 -26.947 1.00 0.00 C ATOM 1435 CG TYR A 122 3.160 -3.780 -27.548 1.00 0.00 C ATOM 1436 CD1 TYR A 122 4.321 -4.370 -28.033 1.00 0.00 C ATOM 1437 CD2 TYR A 122 1.975 -4.499 -27.631 1.00 0.00 C ATOM 1438 CE1 TYR A 122 4.301 -5.637 -28.584 1.00 0.00 C ATOM 1439 CE2 TYR A 122 1.946 -5.767 -28.179 1.00 0.00 C ATOM 1440 CZ TYR A 122 3.111 -6.332 -28.654 1.00 0.00 C ATOM 1441 OH TYR A 122 3.087 -7.594 -29.201 1.00 0.00 O ATOM 0 H TYR A 122 1.451 -1.898 -29.219 1.00 0.00 H new ATOM 0 HA TYR A 122 3.238 -0.317 -27.504 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.131 -2.252 -26.420 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.392 -2.311 -26.205 1.00 0.00 H new ATOM 0 HD1 TYR A 122 5.254 -3.829 -27.978 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.060 -4.060 -27.261 1.00 0.00 H new ATOM 0 HE1 TYR A 122 5.212 -6.081 -28.958 1.00 0.00 H new ATOM 0 HE2 TYR A 122 1.016 -6.313 -28.235 1.00 0.00 H new ATOM 0 HH TYR A 122 2.159 -7.900 -29.276 1.00 0.00 H new ATOM 1451 N SER A 123 5.279 -1.201 -28.863 1.00 0.00 N ATOM 1452 CA SER A 123 6.319 -1.350 -29.874 1.00 0.00 C ATOM 1453 C SER A 123 7.696 -1.454 -29.226 1.00 0.00 C ATOM 1454 O SER A 123 8.044 -0.659 -28.352 1.00 0.00 O ATOM 1455 CB SER A 123 6.288 -0.168 -30.845 1.00 0.00 C ATOM 1456 OG SER A 123 7.586 0.129 -31.328 1.00 0.00 O ATOM 0 H SER A 123 5.615 -0.872 -27.958 1.00 0.00 H new ATOM 0 HA SER A 123 6.126 -2.270 -30.426 1.00 0.00 H new ATOM 0 HB2 SER A 123 5.629 -0.398 -31.682 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.874 0.707 -30.344 1.00 0.00 H new ATOM 0 HG SER A 123 7.522 0.775 -32.062 1.00 0.00 H new ATOM 1462 N ARG A 124 8.474 -2.440 -29.660 1.00 0.00 N ATOM 1463 CA ARG A 124 9.813 -2.650 -29.122 1.00 0.00 C ATOM 1464 C ARG A 124 10.856 -1.910 -29.954 1.00 0.00 C ATOM 1465 O ARG A 124 11.776 -1.297 -29.413 1.00 0.00 O ATOM 1466 CB ARG A 124 10.141 -4.143 -29.083 1.00 0.00 C ATOM 1467 CG ARG A 124 9.025 -4.998 -28.505 1.00 0.00 C ATOM 1468 CD ARG A 124 9.558 -5.995 -27.488 1.00 0.00 C ATOM 1469 NE ARG A 124 8.640 -7.113 -27.286 1.00 0.00 N ATOM 1470 CZ ARG A 124 8.973 -8.232 -26.652 1.00 0.00 C ATOM 1471 NH1 ARG A 124 10.195 -8.381 -26.161 1.00 0.00 N ATOM 1472 NH2 ARG A 124 8.082 -9.205 -26.508 1.00 0.00 N ATOM 0 H ARG A 124 8.200 -3.106 -30.383 1.00 0.00 H new ATOM 0 HA ARG A 124 9.836 -2.253 -28.107 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.362 -4.484 -30.094 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.045 -4.292 -28.492 1.00 0.00 H new ATOM 0 HG2 ARG A 124 8.281 -4.357 -28.032 1.00 0.00 H new ATOM 0 HG3 ARG A 124 8.520 -5.532 -29.310 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.523 -6.374 -27.823 1.00 0.00 H new ATOM 0 HD3 ARG A 124 9.727 -5.488 -26.538 1.00 0.00 H new ATOM 0 HE ARG A 124 7.691 -7.030 -27.652 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.883 -7.635 -26.269 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.448 -9.241 -25.675 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.140 -9.094 -26.884 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.339 -10.064 -26.021 1.00 0.00 H new ATOM 1486 N ASP A 125 10.705 -1.972 -31.273 1.00 0.00 N ATOM 1487 CA ASP A 125 11.633 -1.307 -32.180 1.00 0.00 C ATOM 1488 C ASP A 125 11.326 0.184 -32.276 1.00 0.00 C ATOM 1489 O ASP A 125 12.078 1.016 -31.770 1.00 0.00 O ATOM 1490 CB ASP A 125 11.566 -1.944 -33.569 1.00 0.00 C ATOM 1491 CG ASP A 125 12.079 -3.371 -33.577 1.00 0.00 C ATOM 1492 OD1 ASP A 125 13.047 -3.657 -32.843 1.00 0.00 O ATOM 1493 OD2 ASP A 125 11.512 -4.201 -34.319 1.00 0.00 O ATOM 0 H ASP A 125 9.949 -2.476 -31.737 1.00 0.00 H new ATOM 0 HA ASP A 125 12.640 -1.427 -31.781 1.00 0.00 H new ATOM 0 HB2 ASP A 125 10.535 -1.930 -33.923 1.00 0.00 H new ATOM 0 HB3 ASP A 125 12.151 -1.347 -34.268 1.00 0.00 H new ATOM 1498 N GLY A 126 10.216 0.514 -32.929 1.00 0.00 N ATOM 1499 CA GLY A 126 9.830 1.905 -33.080 1.00 0.00 C ATOM 1500 C GLY A 126 9.084 2.162 -34.374 1.00 0.00 C ATOM 1501 O GLY A 126 8.308 3.113 -34.474 1.00 0.00 O ATOM 0 H GLY A 126 9.577 -0.157 -33.356 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.203 2.198 -32.238 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.721 2.532 -33.047 1.00 0.00 H new ATOM 1505 N THR A 127 9.320 1.314 -35.370 1.00 0.00 N ATOM 1506 CA THR A 127 8.666 1.456 -36.665 1.00 0.00 C ATOM 1507 C THR A 127 7.368 0.658 -36.716 1.00 0.00 C ATOM 1508 O THR A 127 6.310 1.197 -37.039 1.00 0.00 O ATOM 1509 CB THR A 127 9.585 0.994 -37.811 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.908 1.506 -37.616 1.00 0.00 O ATOM 1511 CG2 THR A 127 9.049 1.460 -39.157 1.00 0.00 C ATOM 0 H THR A 127 9.959 0.522 -35.305 1.00 0.00 H new ATOM 0 HA THR A 127 8.443 2.515 -36.792 1.00 0.00 H new ATOM 0 HB THR A 127 9.613 -0.096 -37.806 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.486 1.206 -38.348 1.00 0.00 H new ATOM 0 HG21 THR A 127 9.715 1.122 -39.951 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.054 1.044 -39.316 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.993 2.549 -39.169 1.00 0.00 H new ATOM 1519 N ARG A 128 7.457 -0.629 -36.396 1.00 0.00 N ATOM 1520 CA ARG A 128 6.289 -1.501 -36.406 1.00 0.00 C ATOM 1521 C ARG A 128 5.473 -1.332 -35.128 1.00 0.00 C ATOM 1522 O ARG A 128 6.028 -1.226 -34.034 1.00 0.00 O ATOM 1523 CB ARG A 128 6.718 -2.961 -36.560 1.00 0.00 C ATOM 1524 CG ARG A 128 7.170 -3.319 -37.966 1.00 0.00 C ATOM 1525 CD ARG A 128 5.990 -3.428 -38.919 1.00 0.00 C ATOM 1526 NE ARG A 128 6.344 -4.129 -40.151 1.00 0.00 N ATOM 1527 CZ ARG A 128 5.450 -4.560 -41.034 1.00 0.00 C ATOM 1528 NH1 ARG A 128 4.156 -4.362 -40.823 1.00 0.00 N ATOM 1529 NH2 ARG A 128 5.850 -5.190 -42.131 1.00 0.00 N ATOM 0 H ARG A 128 8.326 -1.091 -36.127 1.00 0.00 H new ATOM 0 HA ARG A 128 5.665 -1.221 -37.255 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.530 -3.167 -35.863 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.886 -3.607 -36.280 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.865 -2.562 -38.330 1.00 0.00 H new ATOM 0 HG3 ARG A 128 7.711 -4.265 -37.946 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.173 -3.953 -38.425 1.00 0.00 H new ATOM 0 HD3 ARG A 128 5.627 -2.429 -39.162 1.00 0.00 H new ATOM 0 HE ARG A 128 7.332 -4.297 -40.344 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.845 -3.878 -39.981 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.472 -4.694 -41.503 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.845 -5.344 -42.297 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.163 -5.521 -42.808 1.00 0.00 H new ATOM 1543 N TRP A 129 4.153 -1.305 -35.275 1.00 0.00 N ATOM 1544 CA TRP A 129 3.260 -1.148 -34.132 1.00 0.00 C ATOM 1545 C TRP A 129 2.416 -2.401 -33.924 1.00 0.00 C ATOM 1546 O TRP A 129 1.788 -2.899 -34.859 1.00 0.00 O ATOM 1547 CB TRP A 129 2.352 0.066 -34.332 1.00 0.00 C ATOM 1548 CG TRP A 129 3.094 1.300 -34.750 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.344 1.680 -34.351 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.630 2.316 -35.645 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.685 2.871 -34.945 1.00 0.00 N ATOM 1552 CE2 TRP A 129 3.651 3.282 -35.745 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.453 2.504 -36.375 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 3.528 4.416 -36.543 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 1.332 3.630 -37.166 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.365 4.574 -37.246 1.00 0.00 C ATOM 0 H TRP A 129 3.678 -1.390 -36.173 1.00 0.00 H new ATOM 0 HA TRP A 129 3.872 -0.993 -33.243 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.601 -0.171 -35.086 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.818 0.269 -33.403 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.972 1.126 -33.669 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.565 3.369 -34.812 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.652 1.781 -36.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 4.322 5.145 -36.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.426 3.786 -37.733 1.00 0.00 H new ATOM 0 HH2 TRP A 129 2.240 5.443 -37.875 1.00 0.00 H new ATOM 1567 N ILE A 130 2.406 -2.904 -32.695 1.00 0.00 N ATOM 1568 CA ILE A 130 1.637 -4.098 -32.365 1.00 0.00 C ATOM 1569 C ILE A 130 0.545 -3.786 -31.349 1.00 0.00 C ATOM 1570 O ILE A 130 0.814 -3.235 -30.282 1.00 0.00 O ATOM 1571 CB ILE A 130 2.541 -5.213 -31.805 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.744 -5.435 -32.724 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.750 -6.502 -31.638 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.363 -5.858 -34.125 1.00 0.00 C ATOM 0 H ILE A 130 2.921 -2.504 -31.911 1.00 0.00 H new ATOM 0 HA ILE A 130 1.179 -4.444 -33.292 1.00 0.00 H new ATOM 0 HB ILE A 130 2.908 -4.905 -30.826 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.326 -4.515 -32.776 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.390 -6.196 -32.286 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.402 -7.280 -31.242 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.923 -6.335 -30.948 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.357 -6.816 -32.605 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.265 -5.997 -34.721 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.807 -6.795 -34.084 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.742 -5.087 -34.582 1.00 0.00 H new ATOM 1586 N SER A 131 -0.690 -4.143 -31.687 1.00 0.00 N ATOM 1587 CA SER A 131 -1.825 -3.899 -30.804 1.00 0.00 C ATOM 1588 C SER A 131 -1.949 -5.004 -29.760 1.00 0.00 C ATOM 1589 O SER A 131 -2.104 -6.178 -30.098 1.00 0.00 O ATOM 1590 CB SER A 131 -3.118 -3.802 -31.617 1.00 0.00 C ATOM 1591 OG SER A 131 -3.395 -5.023 -32.282 1.00 0.00 O ATOM 0 H SER A 131 -0.930 -4.602 -32.566 1.00 0.00 H new ATOM 0 HA SER A 131 -1.656 -2.954 -30.288 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.948 -3.547 -30.958 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.033 -2.998 -32.348 1.00 0.00 H new ATOM 0 HG SER A 131 -2.925 -5.755 -31.831 1.00 0.00 H new ATOM 1597 N TRP A 132 -1.878 -4.620 -28.491 1.00 0.00 N ATOM 1598 CA TRP A 132 -1.982 -5.578 -27.396 1.00 0.00 C ATOM 1599 C TRP A 132 -3.227 -6.444 -27.546 1.00 0.00 C ATOM 1600 O TRP A 132 -4.325 -5.935 -27.773 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.013 -4.847 -26.053 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.124 -5.769 -24.877 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.106 -6.443 -24.264 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.321 -6.121 -24.173 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.598 -7.192 -23.223 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.953 -7.011 -23.145 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.666 -5.768 -24.309 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.883 -7.553 -22.262 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.588 -6.307 -23.432 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -5.194 -7.190 -22.419 1.00 0.00 C ATOM 0 H TRP A 132 -1.749 -3.653 -28.195 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.106 -6.226 -27.429 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.107 -4.249 -25.952 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.855 -4.155 -26.044 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.067 -6.394 -24.555 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -1.043 -7.787 -22.607 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -4.979 -5.086 -25.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.581 -8.235 -21.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.631 -6.043 -23.530 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.939 -7.593 -21.748 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.050 -7.755 -27.419 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.161 -8.692 -27.542 1.00 0.00 C ATOM 1623 C ARG A 133 -4.363 -9.469 -26.244 1.00 0.00 C ATOM 1624 O ARG A 133 -3.399 -9.872 -25.594 1.00 0.00 O ATOM 1625 CB ARG A 133 -3.911 -9.663 -28.697 1.00 0.00 C ATOM 1626 CG ARG A 133 -4.919 -10.798 -28.767 1.00 0.00 C ATOM 1627 CD ARG A 133 -4.358 -12.080 -28.171 1.00 0.00 C ATOM 1628 NE ARG A 133 -3.637 -12.874 -29.161 1.00 0.00 N ATOM 1629 CZ ARG A 133 -2.838 -13.888 -28.849 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -2.659 -14.230 -27.581 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -2.216 -14.564 -29.807 1.00 0.00 N ATOM 0 H ARG A 133 -2.148 -8.193 -27.231 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.066 -8.120 -27.747 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.933 -9.110 -29.636 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.910 -10.083 -28.597 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.826 -10.514 -28.233 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.201 -10.972 -29.805 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.689 -11.834 -27.347 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.172 -12.673 -27.754 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.753 -12.637 -30.146 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -3.136 -13.714 -26.841 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.045 -15.009 -27.345 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.351 -14.305 -30.784 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.603 -15.343 -29.566 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.623 -9.674 -25.873 1.00 0.00 N ATOM 1646 CA ASN A 134 -5.951 -10.402 -24.653 1.00 0.00 C ATOM 1647 C ASN A 134 -6.353 -11.839 -24.968 1.00 0.00 C ATOM 1648 O ASN A 134 -6.684 -12.166 -26.107 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.084 -9.697 -23.903 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.201 -10.160 -22.464 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.198 -10.431 -21.804 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.430 -10.253 -21.971 1.00 0.00 N ATOM 0 H ASN A 134 -6.433 -9.346 -26.400 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.063 -10.422 -24.022 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.914 -8.620 -23.923 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.027 -9.881 -24.419 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.572 -10.559 -21.008 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.233 -10.018 -22.555 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.321 -12.693 -23.950 1.00 0.00 N ATOM 1660 CA ARG A 135 -6.681 -14.096 -24.118 1.00 0.00 C ATOM 1661 C ARG A 135 -8.094 -14.232 -24.678 1.00 0.00 C ATOM 1662 O ARG A 135 -8.425 -15.229 -25.320 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.577 -14.835 -22.783 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.640 -14.427 -21.777 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.156 -14.615 -20.347 1.00 0.00 C ATOM 1666 NE ARG A 135 -8.265 -14.737 -19.405 1.00 0.00 N ATOM 1667 CZ ARG A 135 -8.968 -15.852 -19.239 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -8.678 -16.935 -19.947 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -9.963 -15.885 -18.362 1.00 0.00 N ATOM 0 H ARG A 135 -6.050 -12.438 -23.000 1.00 0.00 H new ATOM 0 HA ARG A 135 -5.983 -14.541 -24.827 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -6.653 -15.907 -22.964 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.592 -14.653 -22.352 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -7.911 -13.383 -21.936 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.541 -15.019 -21.938 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.532 -15.507 -20.290 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.530 -13.769 -20.062 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.513 -13.922 -18.844 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.913 -16.914 -20.622 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.220 -17.789 -19.817 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -10.188 -15.054 -17.815 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -10.503 -16.741 -18.235 1.00 0.00 H new ATOM 1683 N HIS A 136 -8.922 -13.223 -24.430 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.300 -13.229 -24.909 1.00 0.00 C ATOM 1685 C HIS A 136 -10.366 -12.824 -26.379 1.00 0.00 C ATOM 1686 O HIS A 136 -11.290 -13.203 -27.096 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.159 -12.284 -24.069 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.600 -12.875 -22.765 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -12.897 -13.276 -22.521 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -10.908 -13.134 -21.631 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -12.984 -13.754 -21.293 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -11.790 -13.680 -20.731 1.00 0.00 N ATOM 0 H HIS A 136 -8.663 -12.391 -23.900 1.00 0.00 H new ATOM 0 HA HIS A 136 -10.688 -14.243 -24.812 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.596 -11.372 -23.873 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.039 -11.998 -24.645 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -9.858 -12.946 -21.465 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.879 -14.140 -20.827 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -11.561 -13.980 -19.783 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.378 -12.050 -26.819 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.344 -11.606 -28.200 1.00 0.00 C ATOM 1702 C GLY A 137 -9.943 -10.225 -28.381 1.00 0.00 C ATOM 1703 O GLY A 137 -10.579 -9.944 -29.397 1.00 0.00 O ATOM 0 H GLY A 137 -8.601 -11.723 -26.244 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.312 -11.600 -28.551 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.887 -12.318 -28.821 1.00 0.00 H new ATOM 1707 N LYS A 138 -9.742 -9.361 -27.392 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.267 -8.002 -27.444 1.00 0.00 C ATOM 1709 C LYS A 138 -9.152 -6.980 -27.244 1.00 0.00 C ATOM 1710 O LYS A 138 -8.828 -6.616 -26.114 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.347 -7.809 -26.378 1.00 0.00 C ATOM 1712 CG LYS A 138 -12.638 -8.552 -26.677 1.00 0.00 C ATOM 1713 CD LYS A 138 -13.728 -8.201 -25.679 1.00 0.00 C ATOM 1714 CE LYS A 138 -14.402 -6.884 -26.031 1.00 0.00 C ATOM 1715 NZ LYS A 138 -15.493 -6.547 -25.074 1.00 0.00 N ATOM 0 H LYS A 138 -9.219 -9.578 -26.544 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.706 -7.847 -28.429 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -10.960 -8.144 -25.416 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.564 -6.745 -26.281 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.974 -8.308 -27.685 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -12.454 -9.626 -26.654 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -14.472 -8.997 -25.656 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -13.300 -8.136 -24.679 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.660 -6.085 -26.032 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.809 -6.943 -27.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.928 -5.643 -25.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.214 -7.297 -25.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.100 -6.466 -24.114 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.571 -6.521 -28.348 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.493 -5.541 -28.292 1.00 0.00 C ATOM 1731 C GLN A 139 -7.912 -4.318 -27.483 1.00 0.00 C ATOM 1732 O GLN A 139 -7.137 -3.797 -26.680 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.087 -5.117 -29.705 1.00 0.00 C ATOM 1734 CG GLN A 139 -6.526 -6.255 -30.543 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.471 -5.919 -32.020 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.699 -4.776 -32.418 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -6.168 -6.916 -32.843 1.00 0.00 N ATOM 0 H GLN A 139 -8.829 -6.812 -29.291 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.639 -6.005 -27.800 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -7.955 -4.696 -30.213 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.342 -4.324 -29.638 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.523 -6.500 -30.192 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.140 -7.144 -30.399 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.986 -7.848 -32.470 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.117 -6.750 -33.848 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.142 -3.863 -27.699 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.664 -2.702 -26.989 1.00 0.00 C ATOM 1748 C VAL A 140 -9.794 -2.983 -25.496 1.00 0.00 C ATOM 1749 O VAL A 140 -10.149 -4.090 -25.090 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.037 -2.276 -27.541 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.624 -1.150 -26.704 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -10.919 -1.862 -29.000 1.00 0.00 C ATOM 0 H VAL A 140 -9.796 -4.281 -28.361 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.952 -1.891 -27.143 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.713 -3.129 -27.483 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.594 -0.863 -27.110 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.747 -1.487 -25.675 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.953 -0.292 -26.727 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.899 -1.564 -29.374 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.228 -1.024 -29.086 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.546 -2.701 -29.587 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.504 -1.974 -24.682 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.589 -2.111 -23.232 1.00 0.00 C ATOM 1764 C LEU A 141 -10.705 -1.239 -22.667 1.00 0.00 C ATOM 1765 O LEU A 141 -10.968 -0.147 -23.171 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.255 -1.735 -22.585 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.810 -2.604 -21.409 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.809 -3.653 -21.868 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -7.214 -1.743 -20.304 1.00 0.00 C ATOM 0 H LEU A 141 -9.208 -1.052 -25.001 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.816 -3.152 -23.003 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.480 -1.771 -23.351 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.318 -0.702 -22.244 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.685 -3.117 -21.010 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.504 -4.262 -21.017 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.270 -4.290 -22.623 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.935 -3.160 -22.293 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.903 -2.379 -19.475 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.350 -1.202 -20.690 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.962 -1.031 -19.954 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.356 -1.728 -21.617 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.442 -0.991 -20.981 1.00 0.00 C ATOM 1783 C ASP A 142 -11.914 0.253 -20.274 1.00 0.00 C ATOM 1784 O ASP A 142 -10.964 0.182 -19.496 1.00 0.00 O ATOM 1785 CB ASP A 142 -13.177 -1.886 -19.982 1.00 0.00 C ATOM 1786 CG ASP A 142 -14.487 -1.281 -19.517 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -15.478 -1.362 -20.272 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -14.521 -0.726 -18.399 1.00 0.00 O ATOM 0 H ASP A 142 -11.151 -2.631 -21.189 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.139 -0.677 -21.758 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.371 -2.855 -20.441 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.536 -2.065 -19.119 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.537 1.395 -20.552 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.115 2.639 -19.937 1.00 0.00 C ATOM 1795 C GLY A 143 -12.465 2.705 -18.463 1.00 0.00 C ATOM 1796 O GLY A 143 -12.362 1.709 -17.749 1.00 0.00 O ATOM 0 H GLY A 143 -13.326 1.480 -21.192 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.038 2.753 -20.057 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.584 3.475 -20.456 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.879 3.883 -18.007 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.243 4.075 -16.608 1.00 0.00 C ATOM 1802 C ASN A 144 -13.812 5.473 -16.381 1.00 0.00 C ATOM 1803 O ASN A 144 -13.251 6.465 -16.846 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.025 3.856 -15.708 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.393 3.822 -14.237 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -12.970 2.849 -13.752 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -12.059 4.888 -13.519 1.00 0.00 N ATOM 0 H ASN A 144 -12.971 4.718 -18.585 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.010 3.344 -16.354 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.539 2.919 -15.980 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -11.301 4.652 -15.881 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -12.280 4.922 -12.524 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -11.581 5.672 -13.963 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.291 6.414 -8.883 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.593 5.919 -10.063 1.00 0.00 C ATOM 1888 C ILE A 150 -8.841 4.428 -10.264 1.00 0.00 C ATOM 1889 O ILE A 150 -9.180 3.712 -9.321 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.076 6.168 -9.965 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.420 5.995 -11.337 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.450 5.224 -8.949 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -4.987 6.476 -11.385 1.00 0.00 C ATOM 0 HA ILE A 150 -8.989 6.468 -10.917 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.910 7.192 -9.631 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.451 4.942 -11.616 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.003 6.539 -12.081 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.378 5.411 -8.890 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.901 5.391 -7.971 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.622 4.193 -9.257 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.585 6.323 -12.387 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.951 7.537 -11.138 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.391 5.915 -10.665 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.668 3.966 -11.498 1.00 0.00 N ATOM 1906 CA PHE A 151 -8.872 2.559 -11.823 1.00 0.00 C ATOM 1907 C PHE A 151 -7.602 1.945 -12.402 1.00 0.00 C ATOM 1908 O PHE A 151 -6.938 2.546 -13.249 1.00 0.00 O ATOM 1909 CB PHE A 151 -10.026 2.405 -12.816 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.452 0.980 -13.024 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -10.573 0.116 -11.948 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.734 0.505 -14.294 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -10.964 -1.196 -12.136 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.126 -0.806 -14.489 1.00 0.00 C ATOM 1915 CZ PHE A 151 -11.242 -1.657 -13.408 1.00 0.00 C ATOM 0 H PHE A 151 -8.387 4.545 -12.289 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.122 2.032 -10.902 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.879 2.983 -12.461 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.729 2.831 -13.775 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.359 0.472 -10.951 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.647 1.167 -15.143 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.052 -1.860 -11.289 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.341 -1.164 -15.485 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.550 -2.682 -13.557 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.268 0.745 -11.941 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.076 0.048 -12.412 1.00 0.00 C ATOM 1927 C LEU A 152 -6.447 -1.266 -13.093 1.00 0.00 C ATOM 1928 O LEU A 152 -7.420 -1.920 -12.717 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.124 -0.221 -11.246 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.585 1.013 -10.522 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.146 2.071 -11.523 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -5.633 1.576 -9.573 1.00 0.00 C ATOM 0 H LEU A 152 -7.806 0.234 -11.241 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.577 0.686 -13.141 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.640 -0.848 -10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.277 -0.797 -11.620 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.716 0.715 -9.935 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.765 2.942 -10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.361 1.665 -12.161 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.997 2.366 -12.138 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.231 2.454 -9.067 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.522 1.858 -10.138 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -5.898 0.820 -8.834 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.665 -1.647 -14.097 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.908 -2.884 -14.830 1.00 0.00 C ATOM 1946 C LYS A 153 -4.614 -3.671 -15.013 1.00 0.00 C ATOM 1947 O LYS A 153 -3.632 -3.154 -15.546 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.529 -2.579 -16.194 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.837 -3.820 -17.014 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.265 -4.291 -16.798 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.270 -3.314 -17.389 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.648 -3.878 -17.407 1.00 0.00 N ATOM 0 H LYS A 153 -4.857 -1.117 -14.422 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.603 -3.491 -14.249 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.449 -2.014 -16.047 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.850 -1.940 -16.758 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.679 -3.607 -18.071 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.145 -4.617 -16.743 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.398 -5.272 -17.254 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.453 -4.407 -15.731 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.263 -2.391 -16.809 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -8.970 -3.055 -18.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.322 -3.138 -17.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.693 -4.664 -18.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.893 -4.226 -16.458 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.620 -4.923 -14.569 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.448 -5.782 -14.687 1.00 0.00 C ATOM 1968 C ASP A 154 -3.378 -6.421 -16.071 1.00 0.00 C ATOM 1969 O ASP A 154 -4.265 -7.183 -16.460 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.476 -6.869 -13.611 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.715 -7.738 -13.698 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -5.743 -7.368 -13.094 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.656 -8.789 -14.370 1.00 0.00 O ATOM 0 H ASP A 154 -5.424 -5.366 -14.124 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.561 -5.165 -14.547 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.589 -7.495 -13.708 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.431 -6.403 -12.627 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.321 -6.104 -16.810 1.00 0.00 N ATOM 1979 CA LEU A 155 -2.136 -6.646 -18.152 1.00 0.00 C ATOM 1980 C LEU A 155 -1.793 -8.131 -18.097 1.00 0.00 C ATOM 1981 O LEU A 155 -0.989 -8.561 -17.272 1.00 0.00 O ATOM 1982 CB LEU A 155 -1.031 -5.882 -18.883 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.357 -4.441 -19.276 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.695 -4.374 -19.995 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -1.364 -3.542 -18.048 1.00 0.00 C ATOM 0 H LEU A 155 -1.579 -5.475 -16.503 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.072 -6.529 -18.697 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.144 -5.873 -18.250 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.772 -6.434 -19.787 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.583 -4.086 -19.957 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.910 -3.341 -20.267 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.655 -4.986 -20.896 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.480 -4.747 -19.338 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.598 -2.520 -18.347 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.116 -3.895 -17.343 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.383 -3.566 -17.574 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.409 -8.908 -18.983 1.00 0.00 N ATOM 1998 CA GLU A 156 -2.167 -10.345 -19.035 1.00 0.00 C ATOM 1999 C GLU A 156 -2.498 -10.902 -20.417 1.00 0.00 C ATOM 2000 O GLU A 156 -3.661 -11.076 -20.782 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.999 -11.064 -17.971 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.395 -10.995 -16.578 1.00 0.00 C ATOM 2003 CD GLU A 156 -3.016 -11.997 -15.624 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -3.971 -12.691 -16.031 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -2.548 -12.086 -14.470 1.00 0.00 O ATOM 0 H GLU A 156 -3.078 -8.567 -19.673 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.109 -10.517 -18.836 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.998 -10.628 -17.947 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.114 -12.110 -18.257 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.322 -11.176 -16.642 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.525 -9.989 -16.179 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.451 -11.189 -21.205 1.00 0.00 N ATOM 2013 CA PRO A 157 -0.062 -10.986 -20.782 1.00 0.00 C ATOM 2014 C PRO A 157 0.300 -9.508 -20.672 1.00 0.00 C ATOM 2015 O PRO A 157 -0.432 -8.629 -21.127 1.00 0.00 O ATOM 2016 CB PRO A 157 0.749 -11.654 -21.894 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.137 -11.606 -23.091 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.542 -11.733 -22.570 1.00 0.00 C ATOM 0 HA PRO A 157 0.127 -11.399 -19.791 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.685 -11.125 -22.073 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.007 -12.680 -21.634 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.006 -10.672 -23.637 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.097 -12.415 -23.783 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.249 -11.171 -23.180 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.877 -12.770 -22.568 1.00 0.00 H new ATOM 2026 N PRO A 158 1.456 -9.226 -20.053 1.00 0.00 N ATOM 2027 CA PRO A 158 1.942 -7.855 -19.870 1.00 0.00 C ATOM 2028 C PRO A 158 2.375 -7.213 -21.183 1.00 0.00 C ATOM 2029 O PRO A 158 2.125 -7.754 -22.261 1.00 0.00 O ATOM 2030 CB PRO A 158 3.143 -8.026 -18.937 1.00 0.00 C ATOM 2031 CG PRO A 158 3.611 -9.421 -19.173 1.00 0.00 C ATOM 2032 CD PRO A 158 2.379 -10.224 -19.485 1.00 0.00 C ATOM 0 HA PRO A 158 1.168 -7.198 -19.475 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.926 -7.302 -19.163 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.860 -7.874 -17.895 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.321 -9.460 -19.999 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.122 -9.815 -18.294 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.590 -11.025 -20.193 1.00 0.00 H new ATOM 0 HD3 PRO A 158 1.966 -10.690 -18.590 1.00 0.00 H new ATOM 2040 N ILE A 159 3.025 -6.059 -21.086 1.00 0.00 N ATOM 2041 CA ILE A 159 3.494 -5.345 -22.267 1.00 0.00 C ATOM 2042 C ILE A 159 4.987 -5.049 -22.175 1.00 0.00 C ATOM 2043 O ILE A 159 5.411 -4.163 -21.433 1.00 0.00 O ATOM 2044 CB ILE A 159 2.732 -4.021 -22.465 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.233 -4.289 -22.622 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.272 -3.274 -23.675 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.363 -3.135 -22.176 1.00 0.00 C ATOM 0 H ILE A 159 3.239 -5.598 -20.202 1.00 0.00 H new ATOM 0 HA ILE A 159 3.307 -5.995 -23.122 1.00 0.00 H new ATOM 0 HB ILE A 159 2.880 -3.398 -21.583 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.019 -4.512 -23.667 1.00 0.00 H new ATOM 0 HG13 ILE A 159 0.969 -5.176 -22.047 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.723 -2.341 -23.801 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.329 -3.056 -23.526 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.151 -3.890 -24.566 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.686 -3.395 -22.316 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.548 -2.926 -21.122 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.600 -2.251 -22.768 1.00 0.00 H new ATOM 2059 N VAL A 160 5.781 -5.797 -22.935 1.00 0.00 N ATOM 2060 CA VAL A 160 7.228 -5.614 -22.941 1.00 0.00 C ATOM 2061 C VAL A 160 7.673 -4.802 -24.152 1.00 0.00 C ATOM 2062 O VAL A 160 7.694 -5.304 -25.276 1.00 0.00 O ATOM 2063 CB VAL A 160 7.965 -6.966 -22.944 1.00 0.00 C ATOM 2064 CG1 VAL A 160 9.443 -6.769 -22.644 1.00 0.00 C ATOM 2065 CG2 VAL A 160 7.331 -7.920 -21.943 1.00 0.00 C ATOM 0 H VAL A 160 5.447 -6.535 -23.554 1.00 0.00 H new ATOM 0 HA VAL A 160 7.483 -5.073 -22.030 1.00 0.00 H new ATOM 0 HB VAL A 160 7.877 -7.407 -23.937 1.00 0.00 H new ATOM 0 HG11 VAL A 160 9.947 -7.735 -22.650 1.00 0.00 H new ATOM 0 HG12 VAL A 160 9.885 -6.124 -23.403 1.00 0.00 H new ATOM 0 HG13 VAL A 160 9.557 -6.307 -21.663 1.00 0.00 H new ATOM 0 HG21 VAL A 160 7.864 -8.871 -21.958 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.387 -7.489 -20.944 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.287 -8.085 -22.209 1.00 0.00 H new ATOM 2075 N ALA A 161 8.029 -3.543 -23.916 1.00 0.00 N ATOM 2076 CA ALA A 161 8.477 -2.662 -24.987 1.00 0.00 C ATOM 2077 C ALA A 161 8.824 -1.278 -24.450 1.00 0.00 C ATOM 2078 O ALA A 161 8.583 -0.977 -23.280 1.00 0.00 O ATOM 2079 CB ALA A 161 7.409 -2.558 -26.066 1.00 0.00 C ATOM 0 H ALA A 161 8.016 -3.111 -22.992 1.00 0.00 H new ATOM 0 HA ALA A 161 9.379 -3.091 -25.423 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.757 -1.897 -26.860 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.211 -3.547 -26.478 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.493 -2.155 -25.634 1.00 0.00 H new ATOM 2085 N ARG A 162 9.393 -0.440 -25.310 1.00 0.00 N ATOM 2086 CA ARG A 162 9.776 0.912 -24.921 1.00 0.00 C ATOM 2087 C ARG A 162 8.786 1.937 -25.469 1.00 0.00 C ATOM 2088 O ARG A 162 8.724 3.071 -24.993 1.00 0.00 O ATOM 2089 CB ARG A 162 11.186 1.230 -25.422 1.00 0.00 C ATOM 2090 CG ARG A 162 11.296 1.282 -26.937 1.00 0.00 C ATOM 2091 CD ARG A 162 12.667 0.827 -27.411 1.00 0.00 C ATOM 2092 NE ARG A 162 13.035 1.435 -28.687 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.211 1.251 -29.277 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.128 0.481 -28.708 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.472 1.839 -30.437 1.00 0.00 N ATOM 0 H ARG A 162 9.599 -0.674 -26.281 1.00 0.00 H new ATOM 0 HA ARG A 162 9.764 0.967 -23.832 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.501 2.189 -25.010 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.876 0.477 -25.042 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.528 0.649 -27.381 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.109 2.299 -27.282 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.414 1.083 -26.659 1.00 0.00 H new ATOM 0 HD3 ARG A 162 12.674 -0.258 -27.511 1.00 0.00 H new ATOM 0 HE ARG A 162 12.352 2.034 -29.151 1.00 0.00 H new ATOM 0 HH11 ARG A 162 14.931 0.028 -27.815 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.030 0.341 -29.163 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.769 2.433 -30.877 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.375 1.697 -30.889 1.00 0.00 H new ATOM 2109 N PHE A 163 8.015 1.529 -26.471 1.00 0.00 N ATOM 2110 CA PHE A 163 7.030 2.411 -27.085 1.00 0.00 C ATOM 2111 C PHE A 163 5.611 1.946 -26.769 1.00 0.00 C ATOM 2112 O PHE A 163 5.276 0.775 -26.946 1.00 0.00 O ATOM 2113 CB PHE A 163 7.235 2.464 -28.601 1.00 0.00 C ATOM 2114 CG PHE A 163 8.409 3.304 -29.018 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.450 4.656 -28.719 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.470 2.740 -29.707 1.00 0.00 C ATOM 2117 CE1 PHE A 163 9.529 5.431 -29.103 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.551 3.510 -30.093 1.00 0.00 C ATOM 2119 CZ PHE A 163 10.581 4.857 -29.789 1.00 0.00 C ATOM 0 H PHE A 163 8.053 0.593 -26.875 1.00 0.00 H new ATOM 0 HA PHE A 163 7.167 3.410 -26.671 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.372 1.450 -28.977 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.332 2.858 -29.068 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.631 5.109 -28.181 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.452 1.687 -29.945 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.549 6.485 -28.866 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.371 3.059 -30.632 1.00 0.00 H new ATOM 0 HZ PHE A 163 11.426 5.460 -30.087 1.00 0.00 H new ATOM 2129 N VAL A 164 4.782 2.873 -26.299 1.00 0.00 N ATOM 2130 CA VAL A 164 3.400 2.560 -25.957 1.00 0.00 C ATOM 2131 C VAL A 164 2.451 3.644 -26.456 1.00 0.00 C ATOM 2132 O VAL A 164 2.602 4.818 -26.117 1.00 0.00 O ATOM 2133 CB VAL A 164 3.220 2.395 -24.436 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.821 1.894 -24.115 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.275 1.454 -23.875 1.00 0.00 C ATOM 0 H VAL A 164 5.044 3.847 -26.147 1.00 0.00 H new ATOM 0 HA VAL A 164 3.159 1.617 -26.447 1.00 0.00 H new ATOM 0 HB VAL A 164 3.347 3.369 -23.964 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.713 1.784 -23.036 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.085 2.609 -24.482 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.661 0.929 -24.596 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.133 1.349 -22.799 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.182 0.478 -24.351 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.267 1.860 -24.072 1.00 0.00 H new ATOM 2145 N ARG A 165 1.474 3.243 -27.262 1.00 0.00 N ATOM 2146 CA ARG A 165 0.500 4.181 -27.808 1.00 0.00 C ATOM 2147 C ARG A 165 -0.904 3.861 -27.305 1.00 0.00 C ATOM 2148 O ARG A 165 -1.268 2.696 -27.146 1.00 0.00 O ATOM 2149 CB ARG A 165 0.527 4.144 -29.337 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.177 5.324 -29.987 1.00 0.00 C ATOM 2151 CD ARG A 165 0.267 5.513 -31.429 1.00 0.00 C ATOM 2152 NE ARG A 165 -0.698 4.962 -32.376 1.00 0.00 N ATOM 2153 CZ ARG A 165 -0.704 3.691 -32.763 1.00 0.00 C ATOM 2154 NH1 ARG A 165 0.198 2.845 -32.286 1.00 0.00 N ATOM 2155 NH2 ARG A 165 -1.615 3.264 -33.629 1.00 0.00 N ATOM 0 H ARG A 165 1.335 2.275 -27.552 1.00 0.00 H new ATOM 0 HA ARG A 165 0.768 5.182 -27.471 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.564 4.120 -29.673 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.060 3.220 -29.678 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.255 5.168 -29.955 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.031 6.231 -29.419 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.405 6.575 -31.629 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.234 5.032 -31.576 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.406 5.587 -32.761 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.899 3.169 -31.620 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.191 1.870 -32.585 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.311 3.912 -33.998 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.619 2.288 -33.926 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.690 4.904 -27.055 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.054 4.734 -26.568 1.00 0.00 C ATOM 2171 C PHE A 166 -4.057 5.357 -27.535 1.00 0.00 C ATOM 2172 O PHE A 166 -3.949 6.532 -27.886 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.206 5.364 -25.182 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.903 4.416 -24.057 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.703 3.724 -24.020 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.819 4.217 -23.037 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.421 2.852 -22.986 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.543 3.346 -22.000 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.343 2.662 -21.975 1.00 0.00 C ATOM 0 H PHE A 166 -1.405 5.875 -27.182 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.258 3.666 -26.498 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.543 6.226 -25.109 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.225 5.735 -25.070 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.980 3.868 -24.809 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.759 4.748 -23.052 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.481 2.320 -22.968 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.265 3.200 -21.210 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.126 1.980 -21.166 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.031 4.561 -27.961 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.054 5.033 -28.886 1.00 0.00 C ATOM 2191 C ILE A 167 -7.427 5.056 -28.223 1.00 0.00 C ATOM 2192 O ILE A 167 -7.906 4.052 -27.695 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.121 4.154 -30.149 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.769 4.150 -30.866 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.219 4.646 -31.080 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.543 2.923 -31.722 1.00 0.00 C ATOM 0 H ILE A 167 -5.134 3.586 -27.680 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.775 6.047 -29.173 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.356 3.132 -29.851 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.697 5.039 -31.493 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -3.973 4.217 -30.124 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.253 4.014 -31.968 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.179 4.602 -30.566 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.012 5.675 -31.375 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.565 2.988 -32.200 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.583 2.031 -31.097 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.318 2.865 -32.487 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.078 6.228 -28.251 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.407 6.410 -27.659 1.00 0.00 C ATOM 2210 C PRO A 168 -10.493 5.677 -28.437 1.00 0.00 C ATOM 2211 O PRO A 168 -10.642 5.867 -29.644 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.624 7.924 -27.733 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.766 8.374 -28.865 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.567 7.467 -28.862 1.00 0.00 C ATOM 0 HA PRO A 168 -9.462 6.007 -26.648 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.672 8.166 -27.910 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.338 8.411 -26.801 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.303 8.308 -29.811 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.468 9.415 -28.739 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.192 7.293 -29.871 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.745 7.890 -28.285 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.252 4.838 -27.738 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.327 4.077 -28.364 1.00 0.00 C ATOM 2224 C VAL A 169 -13.684 4.473 -27.796 1.00 0.00 C ATOM 2225 O VAL A 169 -13.851 4.592 -26.581 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.125 2.562 -28.174 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.259 1.786 -28.829 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.779 2.129 -28.735 1.00 0.00 C ATOM 0 H VAL A 169 -11.142 4.668 -26.738 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.301 4.309 -29.429 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.135 2.343 -27.106 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.100 0.717 -28.685 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.207 2.076 -28.376 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.283 2.008 -29.896 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.653 1.056 -28.592 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.737 2.361 -29.799 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -9.981 2.660 -28.216 1.00 0.00 H new ATOM 2238 N THR A 170 -14.654 4.678 -28.682 1.00 0.00 N ATOM 2239 CA THR A 170 -15.998 5.062 -28.269 1.00 0.00 C ATOM 2240 C THR A 170 -17.053 4.419 -29.162 1.00 0.00 C ATOM 2241 O THR A 170 -16.751 3.963 -30.265 1.00 0.00 O ATOM 2242 CB THR A 170 -16.179 6.592 -28.299 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.283 7.173 -29.253 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.926 7.194 -26.925 1.00 0.00 C ATOM 0 H THR A 170 -14.533 4.584 -29.691 1.00 0.00 H new ATOM 0 HA THR A 170 -16.128 4.708 -27.246 1.00 0.00 H new ATOM 0 HB THR A 170 -17.207 6.808 -28.589 1.00 0.00 H new ATOM 0 HG1 THR A 170 -15.406 8.145 -29.267 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.060 8.275 -26.971 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.630 6.772 -26.208 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.907 6.968 -26.611 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.290 4.386 -28.679 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.390 3.800 -29.435 1.00 0.00 C ATOM 2254 C ASP A 171 -19.959 4.804 -30.433 1.00 0.00 C ATOM 2255 O ASP A 171 -20.713 4.439 -31.336 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.492 3.324 -28.487 1.00 0.00 C ATOM 2257 CG ASP A 171 -20.874 4.379 -27.467 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -21.194 5.514 -27.878 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -20.853 4.069 -26.258 1.00 0.00 O ATOM 0 H ASP A 171 -18.556 4.758 -27.767 1.00 0.00 H new ATOM 0 HA ASP A 171 -19.003 2.944 -29.988 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -21.372 3.048 -29.067 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -20.158 2.425 -27.968 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.595 6.071 -30.263 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.069 7.129 -31.149 1.00 0.00 C ATOM 2266 C HIS A 172 -19.280 8.416 -30.930 1.00 0.00 C ATOM 2267 O HIS A 172 -18.340 8.451 -30.136 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.559 7.385 -30.919 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.318 7.674 -32.177 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -23.121 8.784 -32.334 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -22.393 6.990 -33.343 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -23.657 8.769 -33.541 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -23.231 7.691 -34.174 1.00 0.00 N ATOM 0 H HIS A 172 -18.973 6.390 -29.520 1.00 0.00 H new ATOM 0 HA HIS A 172 -19.918 6.802 -32.178 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -21.998 6.514 -30.432 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.673 8.225 -30.234 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -21.887 6.065 -33.576 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -24.330 9.512 -33.942 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -23.484 7.423 -35.125 1.00 0.00 H new ATOM 2281 N SER A 173 -19.669 9.471 -31.639 1.00 0.00 N ATOM 2282 CA SER A 173 -18.995 10.759 -31.526 1.00 0.00 C ATOM 2283 C SER A 173 -19.297 11.414 -30.181 1.00 0.00 C ATOM 2284 O SER A 173 -20.457 11.628 -29.830 1.00 0.00 O ATOM 2285 CB SER A 173 -19.424 11.685 -32.665 1.00 0.00 C ATOM 2286 OG SER A 173 -20.811 11.967 -32.598 1.00 0.00 O ATOM 0 H SER A 173 -20.448 9.459 -32.298 1.00 0.00 H new ATOM 0 HA SER A 173 -17.921 10.586 -31.593 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.858 12.615 -32.615 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.190 11.221 -33.623 1.00 0.00 H new ATOM 0 HG SER A 173 -21.126 11.843 -31.678 1.00 0.00 H new ATOM 2292 N MET A 174 -18.244 11.729 -29.434 1.00 0.00 N ATOM 2293 CA MET A 174 -18.396 12.360 -28.128 1.00 0.00 C ATOM 2294 C MET A 174 -17.038 12.745 -27.549 1.00 0.00 C ATOM 2295 O MET A 174 -16.018 12.145 -27.883 1.00 0.00 O ATOM 2296 CB MET A 174 -19.126 11.421 -27.165 1.00 0.00 C ATOM 2297 CG MET A 174 -18.330 10.176 -26.809 1.00 0.00 C ATOM 2298 SD MET A 174 -19.022 9.288 -25.402 1.00 0.00 S ATOM 2299 CE MET A 174 -17.987 9.898 -24.074 1.00 0.00 C ATOM 0 H MET A 174 -17.277 11.558 -29.710 1.00 0.00 H new ATOM 0 HA MET A 174 -18.987 13.267 -28.257 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.363 11.965 -26.250 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.074 11.121 -27.612 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.297 9.511 -27.672 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.301 10.459 -26.585 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.436 9.068 -23.632 1.00 0.00 H new ATOM 0 HE2 MET A 174 -17.284 10.632 -24.468 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.611 10.366 -23.312 1.00 0.00 H new ATOM 2309 N ASN A 175 -17.034 13.750 -26.680 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.801 14.216 -26.055 1.00 0.00 C ATOM 2311 C ASN A 175 -15.411 13.317 -24.885 1.00 0.00 C ATOM 2312 O ASN A 175 -16.248 12.961 -24.056 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.962 15.659 -25.573 1.00 0.00 C ATOM 2314 CG ASN A 175 -16.823 16.488 -26.506 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -16.313 17.179 -27.389 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -18.135 16.423 -26.315 1.00 0.00 N ATOM 0 H ASN A 175 -17.871 14.258 -26.392 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.007 14.176 -26.801 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.406 15.659 -24.577 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.979 16.121 -25.484 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -18.765 16.959 -26.912 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.514 15.837 -25.571 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.134 12.955 -24.825 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.631 12.099 -23.756 1.00 0.00 C ATOM 2325 C VAL A 176 -12.436 12.738 -23.057 1.00 0.00 C ATOM 2326 O VAL A 176 -11.443 13.088 -23.696 1.00 0.00 O ATOM 2327 CB VAL A 176 -13.220 10.715 -24.292 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -14.437 9.955 -24.798 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -12.176 10.858 -25.390 1.00 0.00 C ATOM 0 H VAL A 176 -13.428 13.241 -25.504 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.443 11.976 -23.040 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.779 10.144 -23.475 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -14.127 8.980 -25.173 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -15.147 9.821 -23.982 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.910 10.519 -25.602 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.897 9.871 -25.757 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.588 11.447 -26.209 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -11.294 11.359 -24.991 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.538 12.886 -21.741 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.466 13.482 -20.953 1.00 0.00 C ATOM 2341 C CYS A 177 -10.993 12.523 -19.864 1.00 0.00 C ATOM 2342 O CYS A 177 -11.795 12.004 -19.089 1.00 0.00 O ATOM 2343 CB CYS A 177 -11.936 14.794 -20.323 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.798 15.908 -21.479 1.00 0.00 S ATOM 0 H CYS A 177 -13.353 12.601 -21.197 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.629 13.687 -21.621 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -12.601 14.567 -19.490 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.073 15.315 -19.909 1.00 0.00 H new ATOM 2349 N MET A 178 -9.685 12.294 -19.813 1.00 0.00 N ATOM 2350 CA MET A 178 -9.105 11.398 -18.818 1.00 0.00 C ATOM 2351 C MET A 178 -7.584 11.370 -18.934 1.00 0.00 C ATOM 2352 O MET A 178 -7.011 11.950 -19.856 1.00 0.00 O ATOM 2353 CB MET A 178 -9.667 9.985 -18.983 1.00 0.00 C ATOM 2354 CG MET A 178 -9.489 9.420 -20.383 1.00 0.00 C ATOM 2355 SD MET A 178 -7.920 8.555 -20.588 1.00 0.00 S ATOM 2356 CE MET A 178 -8.492 6.919 -21.042 1.00 0.00 C ATOM 0 H MET A 178 -9.007 12.716 -20.448 1.00 0.00 H new ATOM 0 HA MET A 178 -9.370 11.773 -17.829 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.179 9.323 -18.268 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.729 9.994 -18.736 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.308 8.735 -20.601 1.00 0.00 H new ATOM 0 HG3 MET A 178 -9.550 10.231 -21.109 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.705 6.396 -21.585 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.745 6.359 -20.142 1.00 0.00 H new ATOM 0 HE3 MET A 178 -9.374 7.005 -21.676 1.00 0.00 H new ATOM 2366 N ARG A 179 -6.936 10.691 -17.992 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.482 10.589 -17.988 1.00 0.00 C ATOM 2368 C ARG A 179 -5.039 9.151 -17.734 1.00 0.00 C ATOM 2369 O ARG A 179 -5.338 8.573 -16.689 1.00 0.00 O ATOM 2370 CB ARG A 179 -4.887 11.513 -16.924 1.00 0.00 C ATOM 2371 CG ARG A 179 -4.543 12.899 -17.444 1.00 0.00 C ATOM 2372 CD ARG A 179 -3.445 12.843 -18.494 1.00 0.00 C ATOM 2373 NE ARG A 179 -2.293 12.068 -18.041 1.00 0.00 N ATOM 2374 CZ ARG A 179 -1.377 11.566 -18.862 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -1.477 11.757 -20.170 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -0.357 10.871 -18.373 1.00 0.00 N ATOM 0 H ARG A 179 -7.395 10.204 -17.222 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.119 10.895 -18.969 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.595 11.609 -16.101 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.986 11.053 -16.518 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.434 13.360 -17.871 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -4.224 13.531 -16.615 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.841 12.403 -19.409 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.126 13.856 -18.740 1.00 0.00 H new ATOM 0 HE ARG A 179 -2.186 11.903 -17.040 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.259 12.291 -20.549 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.772 11.370 -20.797 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -0.277 10.722 -17.367 1.00 0.00 H new ATOM 0 HH22 ARG A 179 0.346 10.486 -19.003 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.324 8.578 -18.698 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.839 7.208 -18.579 1.00 0.00 C ATOM 2392 C VAL A 180 -2.437 7.172 -17.983 1.00 0.00 C ATOM 2393 O VAL A 180 -1.762 8.197 -17.896 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.823 6.498 -19.945 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -5.205 6.527 -20.579 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.792 7.136 -20.865 1.00 0.00 C ATOM 0 H VAL A 180 -4.068 9.042 -19.570 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.527 6.685 -17.914 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.543 5.456 -19.790 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.173 6.020 -21.544 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.916 6.020 -19.926 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.518 7.561 -20.722 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.794 6.622 -21.826 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.039 8.187 -21.015 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.803 7.057 -20.413 1.00 0.00 H new ATOM 2406 N GLU A 181 -2.004 5.983 -17.573 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.681 5.814 -16.984 1.00 0.00 C ATOM 2408 C GLU A 181 -0.240 4.354 -17.048 1.00 0.00 C ATOM 2409 O GLU A 181 -1.067 3.442 -17.018 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.679 6.295 -15.532 1.00 0.00 C ATOM 2411 CG GLU A 181 0.192 7.518 -15.297 1.00 0.00 C ATOM 2412 CD GLU A 181 1.601 7.341 -15.829 1.00 0.00 C ATOM 2413 OE1 GLU A 181 2.193 6.266 -15.593 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.113 8.276 -16.479 1.00 0.00 O ATOM 0 H GLU A 181 -2.550 5.124 -17.638 1.00 0.00 H new ATOM 0 HA GLU A 181 0.024 6.415 -17.559 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.702 6.525 -15.233 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -0.334 5.485 -14.890 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -0.267 8.384 -15.775 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.235 7.729 -14.229 1.00 0.00 H new ATOM 2421 N LEU A 182 1.068 4.141 -17.137 1.00 0.00 N ATOM 2422 CA LEU A 182 1.621 2.793 -17.206 1.00 0.00 C ATOM 2423 C LEU A 182 2.246 2.392 -15.874 1.00 0.00 C ATOM 2424 O LEU A 182 2.729 3.240 -15.123 1.00 0.00 O ATOM 2425 CB LEU A 182 2.665 2.705 -18.320 1.00 0.00 C ATOM 2426 CG LEU A 182 2.441 3.620 -19.525 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.647 3.588 -20.451 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.180 3.216 -20.274 1.00 0.00 C ATOM 0 H LEU A 182 1.766 4.885 -17.163 1.00 0.00 H new ATOM 0 HA LEU A 182 0.806 2.103 -17.426 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.642 2.932 -17.893 1.00 0.00 H new ATOM 0 HB3 LEU A 182 2.703 1.675 -18.674 1.00 0.00 H new ATOM 0 HG LEU A 182 2.314 4.640 -19.164 1.00 0.00 H new ATOM 0 HD11 LEU A 182 3.469 4.245 -21.303 1.00 0.00 H new ATOM 0 HD12 LEU A 182 4.530 3.926 -19.910 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.807 2.570 -20.805 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.036 3.878 -21.128 1.00 0.00 H new ATOM 0 HD22 LEU A 182 1.278 2.188 -20.624 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.321 3.292 -19.608 1.00 0.00 H new ATOM 2440 N TYR A 183 2.236 1.095 -15.588 1.00 0.00 N ATOM 2441 CA TYR A 183 2.802 0.582 -14.347 1.00 0.00 C ATOM 2442 C TYR A 183 3.486 -0.763 -14.575 1.00 0.00 C ATOM 2443 O TYR A 183 3.137 -1.502 -15.495 1.00 0.00 O ATOM 2444 CB TYR A 183 1.710 0.437 -13.285 1.00 0.00 C ATOM 2445 CG TYR A 183 1.217 1.759 -12.741 1.00 0.00 C ATOM 2446 CD1 TYR A 183 1.976 2.485 -11.832 1.00 0.00 C ATOM 2447 CD2 TYR A 183 -0.009 2.281 -13.136 1.00 0.00 C ATOM 2448 CE1 TYR A 183 1.528 3.692 -11.331 1.00 0.00 C ATOM 2449 CE2 TYR A 183 -0.464 3.488 -12.642 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.308 4.190 -11.739 1.00 0.00 C ATOM 2451 OH TYR A 183 -0.141 5.393 -11.244 1.00 0.00 O ATOM 0 H TYR A 183 1.842 0.380 -16.199 1.00 0.00 H new ATOM 0 HA TYR A 183 3.549 1.295 -13.997 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.868 -0.107 -13.713 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.093 -0.165 -12.461 1.00 0.00 H new ATOM 0 HD1 TYR A 183 2.933 2.099 -11.511 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.616 1.733 -13.841 1.00 0.00 H new ATOM 0 HE1 TYR A 183 2.130 4.243 -10.623 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.419 3.880 -12.961 1.00 0.00 H new ATOM 0 HH TYR A 183 0.625 5.968 -11.036 1.00 0.00 H new ATOM 2461 N GLY A 184 4.463 -1.074 -13.728 1.00 0.00 N ATOM 2462 CA GLY A 184 5.181 -2.328 -13.853 1.00 0.00 C ATOM 2463 C GLY A 184 6.627 -2.215 -13.412 1.00 0.00 C ATOM 2464 O GLY A 184 6.912 -1.780 -12.296 1.00 0.00 O ATOM 0 H GLY A 184 4.769 -0.480 -12.958 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.681 -3.090 -13.256 1.00 0.00 H new ATOM 0 HA3 GLY A 184 5.146 -2.661 -14.890 1.00 0.00 H new ATOM 2468 N CYS A 185 7.544 -2.610 -14.289 1.00 0.00 N ATOM 2469 CA CYS A 185 8.969 -2.553 -13.984 1.00 0.00 C ATOM 2470 C CYS A 185 9.732 -1.827 -15.089 1.00 0.00 C ATOM 2471 O CYS A 185 9.665 -2.206 -16.258 1.00 0.00 O ATOM 2472 CB CYS A 185 9.530 -3.965 -13.804 1.00 0.00 C ATOM 2473 SG CYS A 185 10.352 -4.239 -12.202 1.00 0.00 S ATOM 0 H CYS A 185 7.326 -2.973 -15.217 1.00 0.00 H new ATOM 0 HA CYS A 185 9.095 -1.998 -13.054 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.718 -4.684 -13.911 1.00 0.00 H new ATOM 0 HB3 CYS A 185 10.242 -4.167 -14.605 1.00 0.00 H new ATOM 2478 N VAL A 186 10.460 -0.781 -14.709 1.00 0.00 N ATOM 2479 CA VAL A 186 11.237 -0.003 -15.665 1.00 0.00 C ATOM 2480 C VAL A 186 12.493 -0.754 -16.093 1.00 0.00 C ATOM 2481 O VAL A 186 12.735 -1.879 -15.656 1.00 0.00 O ATOM 2482 CB VAL A 186 11.643 1.363 -15.079 1.00 0.00 C ATOM 2483 CG1 VAL A 186 12.496 1.177 -13.833 1.00 0.00 C ATOM 2484 CG2 VAL A 186 12.380 2.191 -16.121 1.00 0.00 C ATOM 0 H VAL A 186 10.527 -0.454 -13.745 1.00 0.00 H new ATOM 0 HA VAL A 186 10.600 0.158 -16.534 1.00 0.00 H new ATOM 0 HB VAL A 186 10.739 1.901 -14.794 1.00 0.00 H new ATOM 0 HG11 VAL A 186 12.773 2.152 -13.433 1.00 0.00 H new ATOM 0 HG12 VAL A 186 11.929 0.625 -13.083 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.397 0.620 -14.089 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.659 3.153 -15.690 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.278 1.661 -16.438 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.731 2.354 -16.982 1.00 0.00 H new