USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 179:sc= 0 (180deg=-0.00126) USER MOD Set 1.2: A 145 MET CE :methyl -169:sc= -0.696 (180deg=-0.89) USER MOD Set 2.1: A 107 HIS : no HD1:sc= -0.225 X(o=0.051,f=0.49) USER MOD Set 2.2: A 111 ASN : amide:sc= 0.276 X(o=0.051,f=-0.0097) USER MOD Single : A 1 ALA N :NH3+ -110:sc= 0.0198 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0391 X(o=-0.039,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 8 GLN : amide:sc= -0.0432 K(o=-0.043,f=-1.4) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 41:sc= 0.341 USER MOD Single : A 28 THR OG1 : rot -76:sc= 0.128 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 78:sc= 0.497 USER MOD Single : A 36 MET CE :methyl 171:sc= 0 (180deg=-0.156) USER MOD Single : A 38 SER OG : rot 78:sc= 1.29 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 42 ASN : amide:sc= -0.184 K(o=-0.18,f=-0.73) USER MOD Single : A 44 THR OG1 : rot -64:sc= 1.24 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -178:sc= 0 (180deg=-0.00574) USER MOD Single : A 53 ASN : amide:sc= 1.09 K(o=1.1,f=-0.27) USER MOD Single : A 62 THR OG1 : rot -150:sc= -0.115 USER MOD Single : A 70 THR OG1 : rot 95:sc= 0.274 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -167:sc= -0.461 (180deg=-0.624) USER MOD Single : A 75 LYS NZ :NH3+ 167:sc= -0.0127 (180deg=-0.228) USER MOD Single : A 76 MET CE :methyl -159:sc= -0.015 (180deg=-0.472) USER MOD Single : A 77 LYS NZ :NH3+ -165:sc= 1.75 (180deg=1.49) USER MOD Single : A 79 THR OG1 : rot 64:sc= 1.19 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 142:sc= 0.773 (180deg=0.0608) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -62:sc= 1.26 USER MOD Single : A 110 THR OG1 : rot 71:sc= 1.16 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 135:sc= 0.547 USER MOD Single : A 124 MET CE :methyl 154:sc= -0.359 (180deg=-1.56) USER MOD Single : A 135 GLN : amide:sc= 0.808 K(o=0.81,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.549 K(o=0.55,f=-7.9!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -152:sc= -0.16 (180deg=-1.58) USER MOD Single : A 146 THR OG1 : rot 73:sc= 1.29 USER MOD Single : A 148 LYS NZ :NH3+ 168:sc= -0.0164 (180deg=-0.194) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -2.589 17.362 4.022 1.00 0.00 N ATOM 2 CA ALA A 1 -3.342 16.968 5.233 1.00 0.00 C ATOM 3 C ALA A 1 -4.147 15.718 5.136 1.00 0.00 C ATOM 4 O ALA A 1 -4.548 15.403 4.017 1.00 0.00 O ATOM 5 CB ALA A 1 -4.323 18.131 5.459 1.00 0.00 C ATOM 0 H1 ALA A 1 -1.571 17.235 4.190 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.885 16.768 3.221 1.00 0.00 H new ATOM 0 H3 ALA A 1 -2.782 18.360 3.803 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.621 16.770 6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.930 17.929 6.342 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -3.764 19.055 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.971 18.234 4.589 1.00 0.00 H new ATOM 10 N ASP A 2 -4.391 14.977 6.232 1.00 0.00 N ATOM 11 CA ASP A 2 -5.256 13.838 6.246 1.00 0.00 C ATOM 12 C ASP A 2 -6.678 14.246 6.422 1.00 0.00 C ATOM 13 O ASP A 2 -7.304 13.934 7.434 1.00 0.00 O ATOM 14 CB ASP A 2 -4.767 12.934 7.390 1.00 0.00 C ATOM 15 CG ASP A 2 -3.324 12.489 7.198 1.00 0.00 C ATOM 16 OD1 ASP A 2 -2.813 12.336 6.056 1.00 0.00 O ATOM 17 OD2 ASP A 2 -2.589 12.428 8.220 1.00 0.00 O ATOM 0 H ASP A 2 -3.972 15.178 7.140 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.221 13.301 5.298 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -4.857 13.468 8.336 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -5.410 12.056 7.457 1.00 0.00 H new ATOM 22 N GLN A 3 -7.308 14.927 5.448 1.00 0.00 N ATOM 23 CA GLN A 3 -8.624 15.484 5.500 1.00 0.00 C ATOM 24 C GLN A 3 -9.306 15.237 4.199 1.00 0.00 C ATOM 25 O GLN A 3 -8.583 15.207 3.205 1.00 0.00 O ATOM 26 CB GLN A 3 -8.793 16.972 5.850 1.00 0.00 C ATOM 27 CG GLN A 3 -8.265 17.370 7.230 1.00 0.00 C ATOM 28 CD GLN A 3 -8.554 18.812 7.622 1.00 0.00 C ATOM 29 OE1 GLN A 3 -7.705 19.615 8.006 1.00 0.00 O ATOM 30 NE2 GLN A 3 -9.881 19.102 7.692 1.00 0.00 N ATOM 0 H GLN A 3 -6.857 15.102 4.550 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.065 14.968 6.353 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -8.282 17.569 5.095 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.852 17.226 5.794 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -8.703 16.708 7.978 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -7.187 17.209 7.254 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -10.569 18.422 7.368 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -10.188 19.999 8.068 1.00 0.00 H new ATOM 39 N LEU A 4 -10.624 14.972 4.139 1.00 0.00 N ATOM 40 CA LEU A 4 -11.320 14.691 2.922 1.00 0.00 C ATOM 41 C LEU A 4 -11.753 15.937 2.230 1.00 0.00 C ATOM 42 O LEU A 4 -12.242 16.881 2.848 1.00 0.00 O ATOM 43 CB LEU A 4 -12.583 13.883 3.265 1.00 0.00 C ATOM 44 CG LEU A 4 -12.431 12.493 3.907 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.848 12.040 4.297 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.882 11.421 2.951 1.00 0.00 C ATOM 0 H LEU A 4 -11.224 14.953 4.964 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.645 14.143 2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.189 14.491 3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.154 13.759 2.345 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.730 12.586 4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.800 11.054 4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.276 12.752 5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.473 11.992 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.804 10.470 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.556 11.311 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.896 11.721 2.595 1.00 0.00 H new ATOM 58 N THR A 5 -11.530 16.028 0.906 1.00 0.00 N ATOM 59 CA THR A 5 -11.928 17.091 0.036 1.00 0.00 C ATOM 60 C THR A 5 -13.315 16.805 -0.425 1.00 0.00 C ATOM 61 O THR A 5 -13.782 15.668 -0.369 1.00 0.00 O ATOM 62 CB THR A 5 -11.091 17.313 -1.189 1.00 0.00 C ATOM 63 OG1 THR A 5 -10.735 16.064 -1.764 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.789 18.001 -0.746 1.00 0.00 C ATOM 0 H THR A 5 -11.029 15.295 0.404 1.00 0.00 H new ATOM 0 HA THR A 5 -11.819 17.997 0.632 1.00 0.00 H new ATOM 0 HB THR A 5 -11.647 17.911 -1.911 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.190 16.216 -2.564 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.156 18.177 -1.616 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.024 18.953 -0.270 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.262 17.361 -0.038 1.00 0.00 H new ATOM 72 N GLU A 6 -14.122 17.812 -0.805 1.00 0.00 N ATOM 73 CA GLU A 6 -15.488 17.687 -1.206 1.00 0.00 C ATOM 74 C GLU A 6 -15.619 16.854 -2.435 1.00 0.00 C ATOM 75 O GLU A 6 -16.499 15.999 -2.508 1.00 0.00 O ATOM 76 CB GLU A 6 -16.126 19.061 -1.473 1.00 0.00 C ATOM 77 CG GLU A 6 -16.062 19.931 -0.217 1.00 0.00 C ATOM 78 CD GLU A 6 -14.773 20.716 -0.021 1.00 0.00 C ATOM 79 OE1 GLU A 6 -13.744 20.170 0.459 1.00 0.00 O ATOM 80 OE2 GLU A 6 -14.752 21.916 -0.403 1.00 0.00 O ATOM 0 H GLU A 6 -13.796 18.778 -0.833 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.009 17.202 -0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.607 19.557 -2.293 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.163 18.934 -1.782 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.894 20.635 -0.243 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.212 19.292 0.653 1.00 0.00 H new ATOM 87 N GLU A 7 -14.744 17.023 -3.443 1.00 0.00 N ATOM 88 CA GLU A 7 -14.594 16.090 -4.515 1.00 0.00 C ATOM 89 C GLU A 7 -14.503 14.651 -4.137 1.00 0.00 C ATOM 90 O GLU A 7 -15.207 13.815 -4.700 1.00 0.00 O ATOM 91 CB GLU A 7 -13.375 16.475 -5.370 1.00 0.00 C ATOM 92 CG GLU A 7 -13.259 15.685 -6.675 1.00 0.00 C ATOM 93 CD GLU A 7 -12.199 16.230 -7.621 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.042 16.472 -7.185 1.00 0.00 O ATOM 95 OE2 GLU A 7 -12.492 16.389 -8.836 1.00 0.00 O ATOM 0 H GLU A 7 -14.125 17.830 -3.514 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.527 16.167 -5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.429 17.538 -5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.469 16.323 -4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.027 14.646 -6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.224 15.691 -7.181 1.00 0.00 H new ATOM 102 N GLN A 8 -13.607 14.240 -3.222 1.00 0.00 N ATOM 103 CA GLN A 8 -13.423 12.915 -2.715 1.00 0.00 C ATOM 104 C GLN A 8 -14.714 12.416 -2.163 1.00 0.00 C ATOM 105 O GLN A 8 -15.196 11.353 -2.551 1.00 0.00 O ATOM 106 CB GLN A 8 -12.342 12.808 -1.626 1.00 0.00 C ATOM 107 CG GLN A 8 -10.905 12.632 -2.118 1.00 0.00 C ATOM 108 CD GLN A 8 -9.788 12.799 -1.098 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.063 13.131 0.054 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.501 12.473 -1.393 1.00 0.00 N ATOM 0 H GLN A 8 -12.952 14.897 -2.799 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.084 12.309 -3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.386 13.706 -1.010 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.589 11.966 -0.980 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.818 11.636 -2.552 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.735 13.347 -2.923 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.250 12.195 -2.342 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.787 12.507 -0.666 1.00 0.00 H new ATOM 119 N ILE A 9 -15.466 13.161 -1.334 1.00 0.00 N ATOM 120 CA ILE A 9 -16.719 12.739 -0.789 1.00 0.00 C ATOM 121 C ILE A 9 -17.696 12.463 -1.879 1.00 0.00 C ATOM 122 O ILE A 9 -18.501 11.533 -1.890 1.00 0.00 O ATOM 123 CB ILE A 9 -17.259 13.695 0.233 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.357 13.740 1.478 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.744 13.449 0.549 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.886 14.713 2.530 1.00 0.00 C ATOM 0 H ILE A 9 -15.190 14.095 -1.031 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.545 11.807 -0.251 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.234 14.695 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.285 12.742 1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.349 14.034 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.082 14.169 1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.334 13.565 -0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.871 12.439 0.937 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.220 14.714 3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.933 15.716 2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.883 14.404 2.843 1.00 0.00 H new ATOM 138 N ALA A 10 -17.712 13.318 -2.918 1.00 0.00 N ATOM 139 CA ALA A 10 -18.684 13.196 -3.959 1.00 0.00 C ATOM 140 C ALA A 10 -18.348 12.057 -4.860 1.00 0.00 C ATOM 141 O ALA A 10 -19.233 11.338 -5.321 1.00 0.00 O ATOM 142 CB ALA A 10 -18.586 14.456 -4.835 1.00 0.00 C ATOM 0 H ALA A 10 -17.055 14.090 -3.037 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.666 13.054 -3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.316 14.396 -5.642 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.788 15.338 -4.228 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.584 14.528 -5.257 1.00 0.00 H new ATOM 148 N GLU A 11 -17.040 11.821 -5.064 1.00 0.00 N ATOM 149 CA GLU A 11 -16.655 10.717 -5.888 1.00 0.00 C ATOM 150 C GLU A 11 -16.882 9.422 -5.186 1.00 0.00 C ATOM 151 O GLU A 11 -17.272 8.472 -5.863 1.00 0.00 O ATOM 152 CB GLU A 11 -15.160 10.829 -6.231 1.00 0.00 C ATOM 153 CG GLU A 11 -14.571 9.759 -7.152 1.00 0.00 C ATOM 154 CD GLU A 11 -13.075 9.833 -7.422 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.298 9.706 -6.438 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.688 10.185 -8.568 1.00 0.00 O ATOM 0 H GLU A 11 -16.274 12.371 -4.675 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.260 10.744 -6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.992 11.802 -6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.598 10.818 -5.297 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.790 8.782 -6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.092 9.810 -8.108 1.00 0.00 H new ATOM 163 N PHE A 12 -16.756 9.383 -3.847 1.00 0.00 N ATOM 164 CA PHE A 12 -16.979 8.257 -2.994 1.00 0.00 C ATOM 165 C PHE A 12 -18.426 7.900 -2.978 1.00 0.00 C ATOM 166 O PHE A 12 -18.740 6.716 -3.086 1.00 0.00 O ATOM 167 CB PHE A 12 -16.379 8.373 -1.583 1.00 0.00 C ATOM 168 CG PHE A 12 -14.923 8.640 -1.417 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.012 8.530 -2.440 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.527 9.185 -0.218 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.701 8.928 -2.322 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.203 9.524 -0.069 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.283 9.310 -1.069 1.00 0.00 C ATOM 0 H PHE A 12 -16.475 10.209 -3.319 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.417 7.433 -3.433 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.916 9.168 -1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.601 7.444 -1.058 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.341 8.112 -3.380 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.235 9.342 0.582 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.033 8.940 -3.171 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.876 9.971 0.859 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.230 9.442 -0.869 1.00 0.00 H new ATOM 183 N LYS A 13 -19.339 8.879 -2.839 1.00 0.00 N ATOM 184 CA LYS A 13 -20.753 8.708 -2.957 1.00 0.00 C ATOM 185 C LYS A 13 -21.095 8.086 -4.267 1.00 0.00 C ATOM 186 O LYS A 13 -21.776 7.067 -4.365 1.00 0.00 O ATOM 187 CB LYS A 13 -21.376 10.110 -2.847 1.00 0.00 C ATOM 188 CG LYS A 13 -22.900 10.195 -2.958 1.00 0.00 C ATOM 189 CD LYS A 13 -23.437 11.620 -3.104 1.00 0.00 C ATOM 190 CE LYS A 13 -23.030 12.273 -4.426 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.771 13.537 -4.638 1.00 0.00 N ATOM 0 H LYS A 13 -19.074 9.842 -2.633 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.134 8.048 -2.178 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.080 10.540 -1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.942 10.737 -3.626 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.224 9.606 -3.816 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.344 9.740 -2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.524 11.603 -3.032 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.072 12.228 -2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.958 12.471 -4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.227 11.588 -5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.479 13.963 -5.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.792 13.341 -4.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.563 14.196 -3.861 1.00 0.00 H new ATOM 205 N GLU A 14 -20.555 8.629 -5.373 1.00 0.00 N ATOM 206 CA GLU A 14 -20.860 8.052 -6.645 1.00 0.00 C ATOM 207 C GLU A 14 -20.413 6.651 -6.881 1.00 0.00 C ATOM 208 O GLU A 14 -21.198 5.823 -7.342 1.00 0.00 O ATOM 209 CB GLU A 14 -20.341 8.984 -7.753 1.00 0.00 C ATOM 210 CG GLU A 14 -21.181 10.255 -7.896 1.00 0.00 C ATOM 211 CD GLU A 14 -20.943 11.067 -9.161 1.00 0.00 C ATOM 212 OE1 GLU A 14 -19.764 11.198 -9.586 1.00 0.00 O ATOM 213 OE2 GLU A 14 -21.978 11.458 -9.763 1.00 0.00 O ATOM 0 H GLU A 14 -19.931 9.436 -5.391 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.946 7.964 -6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.308 9.258 -7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.337 8.447 -8.702 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -22.234 9.978 -7.857 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.988 10.894 -7.035 1.00 0.00 H new ATOM 220 N ALA A 15 -19.169 6.381 -6.448 1.00 0.00 N ATOM 221 CA ALA A 15 -18.602 5.068 -6.444 1.00 0.00 C ATOM 222 C ALA A 15 -19.277 4.101 -5.534 1.00 0.00 C ATOM 223 O ALA A 15 -19.338 2.898 -5.784 1.00 0.00 O ATOM 224 CB ALA A 15 -17.121 5.216 -6.056 1.00 0.00 C ATOM 0 H ALA A 15 -18.538 7.098 -6.090 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.733 4.645 -7.440 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.649 4.234 -6.041 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.616 5.850 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.047 5.669 -5.067 1.00 0.00 H new ATOM 230 N PHE A 16 -19.999 4.470 -4.460 1.00 0.00 N ATOM 231 CA PHE A 16 -20.851 3.663 -3.645 1.00 0.00 C ATOM 232 C PHE A 16 -22.007 3.081 -4.383 1.00 0.00 C ATOM 233 O PHE A 16 -22.234 1.873 -4.333 1.00 0.00 O ATOM 234 CB PHE A 16 -21.383 4.502 -2.471 1.00 0.00 C ATOM 235 CG PHE A 16 -21.833 3.727 -1.281 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.035 3.266 -0.260 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.182 3.511 -1.129 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.486 2.591 0.850 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.664 2.753 -0.088 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.830 2.305 0.909 1.00 0.00 C ATOM 0 H PHE A 16 -19.981 5.436 -4.132 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.242 2.829 -3.295 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.601 5.194 -2.158 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.218 5.105 -2.827 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.973 3.448 -0.336 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.873 3.943 -1.837 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.813 2.298 1.642 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.715 2.506 -0.053 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.228 1.732 1.733 1.00 0.00 H new ATOM 250 N SER A 17 -22.719 3.953 -5.120 1.00 0.00 N ATOM 251 CA SER A 17 -23.946 3.709 -5.813 1.00 0.00 C ATOM 252 C SER A 17 -23.688 2.948 -7.068 1.00 0.00 C ATOM 253 O SER A 17 -24.520 2.246 -7.641 1.00 0.00 O ATOM 254 CB SER A 17 -24.663 5.065 -5.923 1.00 0.00 C ATOM 255 OG SER A 17 -25.889 4.842 -6.605 1.00 0.00 O ATOM 0 H SER A 17 -22.405 4.916 -5.240 1.00 0.00 H new ATOM 0 HA SER A 17 -24.636 3.047 -5.289 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.845 5.485 -4.934 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.047 5.782 -6.465 1.00 0.00 H new ATOM 0 HG SER A 17 -26.374 5.689 -6.691 1.00 0.00 H new ATOM 261 N LEU A 18 -22.464 3.017 -7.621 1.00 0.00 N ATOM 262 CA LEU A 18 -22.023 2.115 -8.639 1.00 0.00 C ATOM 263 C LEU A 18 -21.774 0.712 -8.204 1.00 0.00 C ATOM 264 O LEU A 18 -21.986 -0.243 -8.950 1.00 0.00 O ATOM 265 CB LEU A 18 -20.826 2.579 -9.486 1.00 0.00 C ATOM 266 CG LEU A 18 -20.607 2.162 -10.950 1.00 0.00 C ATOM 267 CD1 LEU A 18 -21.824 2.473 -11.838 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.404 2.807 -11.659 1.00 0.00 C ATOM 0 H LEU A 18 -21.767 3.713 -7.356 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.911 2.128 -9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.849 3.669 -9.478 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.931 2.275 -8.944 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.426 1.092 -10.847 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.617 2.159 -12.861 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -22.695 1.936 -11.463 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.023 3.545 -11.820 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.347 2.441 -12.684 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.524 3.890 -11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.487 2.547 -11.129 1.00 0.00 H new ATOM 280 N PHE A 19 -21.412 0.437 -6.938 1.00 0.00 N ATOM 281 CA PHE A 19 -20.970 -0.830 -6.445 1.00 0.00 C ATOM 282 C PHE A 19 -22.144 -1.519 -5.838 1.00 0.00 C ATOM 283 O PHE A 19 -22.096 -2.737 -5.677 1.00 0.00 O ATOM 284 CB PHE A 19 -19.850 -0.786 -5.392 1.00 0.00 C ATOM 285 CG PHE A 19 -18.586 -0.179 -5.894 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.168 -0.224 -7.203 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.608 0.051 -4.954 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.908 0.200 -7.552 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.344 0.506 -5.243 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.001 0.533 -6.574 1.00 0.00 C ATOM 0 H PHE A 19 -21.430 1.151 -6.209 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.546 -1.350 -7.304 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.197 -0.220 -4.527 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.645 -1.800 -5.048 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.837 -0.596 -7.965 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.850 -0.139 -3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.631 0.271 -8.593 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.660 0.824 -4.470 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.999 0.821 -6.857 1.00 0.00 H new ATOM 300 N ASP A 20 -23.174 -0.763 -5.416 1.00 0.00 N ATOM 301 CA ASP A 20 -24.472 -1.172 -4.979 1.00 0.00 C ATOM 302 C ASP A 20 -25.332 -1.720 -6.065 1.00 0.00 C ATOM 303 O ASP A 20 -25.765 -1.066 -7.013 1.00 0.00 O ATOM 304 CB ASP A 20 -25.184 -0.059 -4.192 1.00 0.00 C ATOM 305 CG ASP A 20 -26.156 -0.501 -3.107 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.577 -1.688 -3.048 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.722 0.434 -2.481 1.00 0.00 O ATOM 0 H ASP A 20 -23.082 0.252 -5.378 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.300 -2.007 -4.299 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.423 0.571 -3.731 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.727 0.565 -4.902 1.00 0.00 H new ATOM 312 N LYS A 21 -25.808 -2.978 -6.060 1.00 0.00 N ATOM 313 CA LYS A 21 -26.557 -3.593 -7.112 1.00 0.00 C ATOM 314 C LYS A 21 -28.016 -3.375 -6.907 1.00 0.00 C ATOM 315 O LYS A 21 -28.686 -2.931 -7.837 1.00 0.00 O ATOM 316 CB LYS A 21 -26.104 -5.057 -7.241 1.00 0.00 C ATOM 317 CG LYS A 21 -26.615 -5.751 -8.505 1.00 0.00 C ATOM 318 CD LYS A 21 -26.067 -7.177 -8.584 1.00 0.00 C ATOM 319 CE LYS A 21 -26.551 -7.909 -9.838 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.760 -9.137 -10.074 1.00 0.00 N ATOM 0 H LYS A 21 -25.660 -3.606 -5.270 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.359 -3.132 -8.080 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.015 -5.093 -7.233 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.448 -5.612 -6.368 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.705 -5.772 -8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.310 -5.187 -9.387 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.977 -7.147 -8.579 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.374 -7.733 -7.698 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -27.605 -8.166 -9.729 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.471 -7.249 -10.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.108 -9.615 -10.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.759 -8.886 -10.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.857 -9.774 -9.258 1.00 0.00 H new ATOM 334 N ASP A 22 -28.596 -3.637 -5.722 1.00 0.00 N ATOM 335 CA ASP A 22 -29.978 -3.344 -5.499 1.00 0.00 C ATOM 336 C ASP A 22 -30.224 -1.900 -5.228 1.00 0.00 C ATOM 337 O ASP A 22 -31.357 -1.433 -5.343 1.00 0.00 O ATOM 338 CB ASP A 22 -30.553 -4.281 -4.423 1.00 0.00 C ATOM 339 CG ASP A 22 -29.704 -4.594 -3.200 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.748 -3.838 -2.879 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.821 -5.721 -2.649 1.00 0.00 O ATOM 0 H ASP A 22 -28.113 -4.049 -4.924 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.522 -3.542 -6.423 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.490 -3.848 -4.073 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.800 -5.227 -4.905 1.00 0.00 H new ATOM 346 N GLY A 23 -29.166 -1.136 -4.904 1.00 0.00 N ATOM 347 CA GLY A 23 -29.272 0.253 -4.582 1.00 0.00 C ATOM 348 C GLY A 23 -30.010 0.412 -3.297 1.00 0.00 C ATOM 349 O GLY A 23 -30.985 1.149 -3.162 1.00 0.00 O ATOM 0 H GLY A 23 -28.211 -1.493 -4.865 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.279 0.695 -4.500 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.792 0.783 -5.380 1.00 0.00 H new ATOM 353 N ASP A 24 -29.615 -0.347 -2.259 1.00 0.00 N ATOM 354 CA ASP A 24 -30.337 -0.400 -1.025 1.00 0.00 C ATOM 355 C ASP A 24 -29.618 0.402 0.005 1.00 0.00 C ATOM 356 O ASP A 24 -30.060 0.636 1.129 1.00 0.00 O ATOM 357 CB ASP A 24 -30.625 -1.827 -0.528 1.00 0.00 C ATOM 358 CG ASP A 24 -29.448 -2.701 -0.117 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.249 -2.493 -0.444 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.655 -3.696 0.627 1.00 0.00 O ATOM 0 H ASP A 24 -28.781 -0.934 -2.276 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.320 0.033 -1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.297 -1.752 0.327 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.168 -2.350 -1.315 1.00 0.00 H new ATOM 365 N GLY A 25 -28.405 0.883 -0.320 1.00 0.00 N ATOM 366 CA GLY A 25 -27.612 1.817 0.417 1.00 0.00 C ATOM 367 C GLY A 25 -26.592 1.105 1.238 1.00 0.00 C ATOM 368 O GLY A 25 -25.798 1.687 1.975 1.00 0.00 O ATOM 0 H GLY A 25 -27.938 0.590 -1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.119 2.505 -0.270 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.253 2.417 1.063 1.00 0.00 H new ATOM 372 N THR A 26 -26.520 -0.233 1.126 1.00 0.00 N ATOM 373 CA THR A 26 -25.476 -1.042 1.675 1.00 0.00 C ATOM 374 C THR A 26 -24.654 -1.825 0.711 1.00 0.00 C ATOM 375 O THR A 26 -25.243 -2.406 -0.199 1.00 0.00 O ATOM 376 CB THR A 26 -26.001 -2.003 2.700 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.297 -2.457 2.340 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.137 -1.318 4.071 1.00 0.00 C ATOM 0 H THR A 26 -27.224 -0.777 0.628 1.00 0.00 H new ATOM 0 HA THR A 26 -24.816 -0.291 2.110 1.00 0.00 H new ATOM 0 HB THR A 26 -25.296 -2.833 2.750 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.330 -2.621 1.374 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.519 -2.034 4.799 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.161 -0.957 4.396 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.827 -0.478 3.991 1.00 0.00 H new ATOM 386 N ILE A 27 -23.322 -1.878 0.891 1.00 0.00 N ATOM 387 CA ILE A 27 -22.432 -2.705 0.137 1.00 0.00 C ATOM 388 C ILE A 27 -22.278 -3.984 0.885 1.00 0.00 C ATOM 389 O ILE A 27 -21.921 -4.001 2.062 1.00 0.00 O ATOM 390 CB ILE A 27 -21.073 -2.171 -0.208 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.183 -0.734 -0.745 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.470 -3.035 -1.328 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.822 -0.114 -1.061 1.00 0.00 C ATOM 0 H ILE A 27 -22.843 -1.317 1.596 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.905 -2.798 -0.841 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.454 -2.188 0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.795 -0.734 -1.647 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.697 -0.115 -0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.481 -2.656 -1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.385 -4.067 -0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.115 -2.996 -2.205 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.962 0.900 -1.436 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.216 -0.085 -0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.316 -0.714 -1.817 1.00 0.00 H new ATOM 405 N THR A 28 -22.708 -5.142 0.352 1.00 0.00 N ATOM 406 CA THR A 28 -22.605 -6.435 0.955 1.00 0.00 C ATOM 407 C THR A 28 -21.352 -7.142 0.568 1.00 0.00 C ATOM 408 O THR A 28 -20.457 -6.719 -0.163 1.00 0.00 O ATOM 409 CB THR A 28 -23.761 -7.282 0.515 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.842 -7.444 -0.894 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.100 -6.682 0.977 1.00 0.00 C ATOM 0 H THR A 28 -23.158 -5.176 -0.563 1.00 0.00 H new ATOM 0 HA THR A 28 -22.603 -6.285 2.035 1.00 0.00 H new ATOM 0 HB THR A 28 -23.580 -8.254 0.975 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.197 -6.624 -1.298 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.919 -7.319 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.113 -6.616 2.065 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.218 -5.686 0.551 1.00 0.00 H new ATOM 419 N THR A 29 -21.139 -8.345 1.130 1.00 0.00 N ATOM 420 CA THR A 29 -20.085 -9.232 0.746 1.00 0.00 C ATOM 421 C THR A 29 -20.222 -9.691 -0.665 1.00 0.00 C ATOM 422 O THR A 29 -19.225 -9.916 -1.349 1.00 0.00 O ATOM 423 CB THR A 29 -19.946 -10.411 1.663 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.142 -11.170 1.763 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.565 -9.852 3.044 1.00 0.00 C ATOM 0 H THR A 29 -21.723 -8.714 1.880 1.00 0.00 H new ATOM 0 HA THR A 29 -19.171 -8.644 0.829 1.00 0.00 H new ATOM 0 HB THR A 29 -19.189 -11.089 1.269 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.000 -11.927 2.369 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.452 -10.674 3.751 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.625 -9.306 2.969 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.348 -9.179 3.393 1.00 0.00 H new ATOM 433 N LYS A 30 -21.449 -9.736 -1.214 1.00 0.00 N ATOM 434 CA LYS A 30 -21.739 -10.093 -2.568 1.00 0.00 C ATOM 435 C LYS A 30 -21.288 -8.996 -3.470 1.00 0.00 C ATOM 436 O LYS A 30 -20.707 -9.201 -4.534 1.00 0.00 O ATOM 437 CB LYS A 30 -23.269 -10.240 -2.637 1.00 0.00 C ATOM 438 CG LYS A 30 -23.670 -11.539 -1.935 1.00 0.00 C ATOM 439 CD LYS A 30 -24.986 -12.038 -2.537 1.00 0.00 C ATOM 440 CE LYS A 30 -25.649 -13.134 -1.700 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.820 -13.814 -2.297 1.00 0.00 N ATOM 0 H LYS A 30 -22.288 -9.510 -0.680 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.235 -11.010 -2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.752 -9.388 -2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.601 -10.254 -3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.890 -12.291 -2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.785 -11.370 -0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.674 -11.199 -2.638 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.799 -12.419 -3.541 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -24.897 -13.890 -1.473 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.958 -12.696 -0.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.178 -14.533 -1.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.567 -13.116 -2.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.539 -14.272 -3.187 1.00 0.00 H new ATOM 455 N GLU A 31 -21.566 -7.750 -3.047 1.00 0.00 N ATOM 456 CA GLU A 31 -21.201 -6.617 -3.840 1.00 0.00 C ATOM 457 C GLU A 31 -19.764 -6.245 -3.708 1.00 0.00 C ATOM 458 O GLU A 31 -19.222 -5.828 -4.731 1.00 0.00 O ATOM 459 CB GLU A 31 -22.176 -5.448 -3.619 1.00 0.00 C ATOM 460 CG GLU A 31 -23.609 -5.876 -3.942 1.00 0.00 C ATOM 461 CD GLU A 31 -24.631 -4.993 -3.241 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.483 -4.822 -2.001 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.664 -4.587 -3.837 1.00 0.00 O ATOM 0 H GLU A 31 -22.036 -7.528 -2.170 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.301 -6.906 -4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.116 -5.108 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.891 -4.605 -4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.768 -5.832 -5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.756 -6.913 -3.640 1.00 0.00 H new ATOM 470 N LEU A 32 -19.092 -6.415 -2.555 1.00 0.00 N ATOM 471 CA LEU A 32 -17.672 -6.274 -2.466 1.00 0.00 C ATOM 472 C LEU A 32 -16.945 -7.355 -3.188 1.00 0.00 C ATOM 473 O LEU A 32 -15.813 -7.207 -3.647 1.00 0.00 O ATOM 474 CB LEU A 32 -17.311 -6.162 -0.975 1.00 0.00 C ATOM 475 CG LEU A 32 -15.890 -5.605 -0.786 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.956 -4.077 -0.955 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.326 -5.922 0.609 1.00 0.00 C ATOM 0 H LEU A 32 -19.542 -6.654 -1.671 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.346 -5.367 -2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.028 -5.513 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.385 -7.143 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.234 -6.069 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.960 -3.653 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.326 -3.837 -1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.629 -3.657 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.321 -5.510 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.968 -5.479 1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.289 -7.002 0.749 1.00 0.00 H new ATOM 489 N GLY A 33 -17.606 -8.509 -3.391 1.00 0.00 N ATOM 490 CA GLY A 33 -17.097 -9.566 -4.209 1.00 0.00 C ATOM 491 C GLY A 33 -16.894 -9.141 -5.623 1.00 0.00 C ATOM 492 O GLY A 33 -15.827 -9.224 -6.228 1.00 0.00 O ATOM 0 H GLY A 33 -18.516 -8.712 -2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.150 -9.916 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.788 -10.409 -4.181 1.00 0.00 H new ATOM 496 N THR A 34 -17.963 -8.509 -6.139 1.00 0.00 N ATOM 497 CA THR A 34 -18.117 -7.987 -7.462 1.00 0.00 C ATOM 498 C THR A 34 -17.141 -6.895 -7.737 1.00 0.00 C ATOM 499 O THR A 34 -16.525 -6.820 -8.799 1.00 0.00 O ATOM 500 CB THR A 34 -19.528 -7.613 -7.806 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.364 -8.700 -7.436 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.739 -7.257 -9.287 1.00 0.00 C ATOM 0 H THR A 34 -18.798 -8.349 -5.575 1.00 0.00 H new ATOM 0 HA THR A 34 -17.880 -8.807 -8.140 1.00 0.00 H new ATOM 0 HB THR A 34 -19.777 -6.705 -7.257 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.502 -8.691 -6.466 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.785 -6.998 -9.454 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.109 -6.408 -9.550 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.473 -8.112 -9.908 1.00 0.00 H new ATOM 510 N VAL A 35 -16.871 -6.019 -6.753 1.00 0.00 N ATOM 511 CA VAL A 35 -15.760 -5.118 -6.737 1.00 0.00 C ATOM 512 C VAL A 35 -14.419 -5.744 -6.913 1.00 0.00 C ATOM 513 O VAL A 35 -13.593 -5.248 -7.678 1.00 0.00 O ATOM 514 CB VAL A 35 -15.785 -4.439 -5.400 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.530 -3.596 -5.117 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.976 -3.466 -5.373 1.00 0.00 C ATOM 0 H VAL A 35 -17.459 -5.935 -5.924 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.879 -4.450 -7.590 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.848 -5.229 -4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.616 -3.134 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.648 -4.237 -5.141 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.435 -2.819 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.012 -2.961 -4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.859 -2.726 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.902 -4.020 -5.527 1.00 0.00 H new ATOM 526 N MET A 36 -14.091 -6.845 -6.214 1.00 0.00 N ATOM 527 CA MET A 36 -12.866 -7.569 -6.348 1.00 0.00 C ATOM 528 C MET A 36 -12.706 -8.306 -7.633 1.00 0.00 C ATOM 529 O MET A 36 -11.669 -8.472 -8.273 1.00 0.00 O ATOM 530 CB MET A 36 -12.747 -8.556 -5.174 1.00 0.00 C ATOM 531 CG MET A 36 -12.613 -7.842 -3.827 1.00 0.00 C ATOM 532 SD MET A 36 -11.295 -6.596 -3.699 1.00 0.00 S ATOM 533 CE MET A 36 -12.165 -5.863 -2.283 1.00 0.00 C ATOM 0 H MET A 36 -14.715 -7.252 -5.517 1.00 0.00 H new ATOM 0 HA MET A 36 -12.070 -6.824 -6.341 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.625 -9.202 -5.155 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.881 -9.200 -5.329 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.563 -7.358 -3.601 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.447 -8.595 -3.056 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.530 -5.110 -1.816 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.089 -5.396 -2.625 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.399 -6.642 -1.557 1.00 0.00 H new ATOM 543 N ARG A 37 -13.813 -8.841 -8.177 1.00 0.00 N ATOM 544 CA ARG A 37 -13.900 -9.424 -9.480 1.00 0.00 C ATOM 545 C ARG A 37 -13.459 -8.475 -10.540 1.00 0.00 C ATOM 546 O ARG A 37 -12.728 -8.804 -11.473 1.00 0.00 O ATOM 547 CB ARG A 37 -15.320 -9.970 -9.708 1.00 0.00 C ATOM 548 CG ARG A 37 -15.412 -11.482 -9.926 1.00 0.00 C ATOM 549 CD ARG A 37 -15.371 -12.189 -8.570 1.00 0.00 C ATOM 550 NE ARG A 37 -16.675 -12.242 -7.850 1.00 0.00 N ATOM 551 CZ ARG A 37 -17.021 -13.033 -6.794 1.00 0.00 C ATOM 552 NH1 ARG A 37 -16.097 -13.800 -6.144 1.00 0.00 N ATOM 553 NH2 ARG A 37 -18.245 -13.068 -6.190 1.00 0.00 N ATOM 0 H ARG A 37 -14.701 -8.868 -7.676 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.210 -10.265 -9.543 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.936 -9.705 -8.848 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.750 -9.468 -10.575 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -16.334 -11.730 -10.451 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.587 -11.822 -10.552 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -15.013 -13.208 -8.719 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.642 -11.684 -7.935 1.00 0.00 H new ATOM 0 HE ARG A 37 -17.399 -11.608 -8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -15.123 -13.790 -6.446 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -16.381 -14.383 -5.357 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -18.997 -12.466 -6.526 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -18.408 -13.696 -5.403 1.00 0.00 H new ATOM 567 N SER A 38 -13.964 -7.228 -10.505 1.00 0.00 N ATOM 568 CA SER A 38 -13.681 -6.128 -11.373 1.00 0.00 C ATOM 569 C SER A 38 -12.276 -5.641 -11.275 1.00 0.00 C ATOM 570 O SER A 38 -11.781 -4.942 -12.158 1.00 0.00 O ATOM 571 CB SER A 38 -14.649 -4.970 -11.076 1.00 0.00 C ATOM 572 OG SER A 38 -16.030 -5.272 -10.938 1.00 0.00 O ATOM 0 H SER A 38 -14.643 -6.967 -9.790 1.00 0.00 H new ATOM 0 HA SER A 38 -13.817 -6.493 -12.391 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.320 -4.487 -10.156 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.546 -4.236 -11.875 1.00 0.00 H new ATOM 0 HG SER A 38 -16.194 -5.655 -10.051 1.00 0.00 H new ATOM 578 N LEU A 39 -11.502 -6.036 -10.249 1.00 0.00 N ATOM 579 CA LEU A 39 -10.098 -5.776 -10.182 1.00 0.00 C ATOM 580 C LEU A 39 -9.296 -6.963 -10.590 1.00 0.00 C ATOM 581 O LEU A 39 -8.079 -6.882 -10.748 1.00 0.00 O ATOM 582 CB LEU A 39 -9.710 -5.531 -8.714 1.00 0.00 C ATOM 583 CG LEU A 39 -10.076 -4.159 -8.123 1.00 0.00 C ATOM 584 CD1 LEU A 39 -9.996 -4.069 -6.590 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.341 -2.966 -8.757 1.00 0.00 C ATOM 0 H LEU A 39 -11.862 -6.550 -9.445 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.900 -4.928 -10.838 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.182 -6.301 -8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.632 -5.666 -8.620 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.128 -4.080 -8.398 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.272 -3.064 -6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.681 -4.792 -6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.979 -4.287 -6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.664 -2.043 -8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.266 -3.088 -8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.572 -2.921 -9.821 1.00 0.00 H new ATOM 597 N GLY A 40 -9.885 -8.111 -10.972 1.00 0.00 N ATOM 598 CA GLY A 40 -9.114 -9.236 -11.400 1.00 0.00 C ATOM 599 C GLY A 40 -8.628 -10.108 -10.294 1.00 0.00 C ATOM 600 O GLY A 40 -7.643 -10.827 -10.460 1.00 0.00 O ATOM 0 H GLY A 40 -10.894 -8.259 -10.984 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.717 -9.836 -12.081 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.255 -8.877 -11.967 1.00 0.00 H new ATOM 604 N GLN A 41 -9.258 -10.032 -9.109 1.00 0.00 N ATOM 605 CA GLN A 41 -8.729 -10.436 -7.843 1.00 0.00 C ATOM 606 C GLN A 41 -9.575 -11.530 -7.288 1.00 0.00 C ATOM 607 O GLN A 41 -10.704 -11.722 -7.737 1.00 0.00 O ATOM 608 CB GLN A 41 -8.535 -9.281 -6.846 1.00 0.00 C ATOM 609 CG GLN A 41 -7.468 -8.258 -7.240 1.00 0.00 C ATOM 610 CD GLN A 41 -6.090 -8.699 -6.769 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.697 -9.858 -6.650 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.286 -7.675 -6.374 1.00 0.00 N ATOM 0 H GLN A 41 -10.205 -9.662 -9.031 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.719 -10.809 -8.012 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.486 -8.763 -6.724 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.274 -9.700 -5.874 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.463 -8.131 -8.323 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.711 -7.288 -6.806 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.604 -6.711 -6.469 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.365 -7.872 -5.983 1.00 0.00 H new ATOM 621 N ASN A 42 -9.202 -12.276 -6.233 1.00 0.00 N ATOM 622 CA ASN A 42 -9.945 -13.455 -5.911 1.00 0.00 C ATOM 623 C ASN A 42 -9.929 -13.793 -4.460 1.00 0.00 C ATOM 624 O ASN A 42 -9.402 -14.851 -4.119 1.00 0.00 O ATOM 625 CB ASN A 42 -9.370 -14.650 -6.690 1.00 0.00 C ATOM 626 CG ASN A 42 -10.222 -15.911 -6.633 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.400 -15.895 -6.280 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.714 -17.039 -7.196 1.00 0.00 N ATOM 0 H ASN A 42 -8.412 -12.073 -5.620 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.979 -13.250 -6.188 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.242 -14.360 -7.733 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.379 -14.879 -6.299 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.308 -17.859 -7.321 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.739 -17.066 -7.493 1.00 0.00 H new ATOM 635 N PRO A 43 -10.505 -13.084 -3.535 1.00 0.00 N ATOM 636 CA PRO A 43 -10.688 -13.671 -2.240 1.00 0.00 C ATOM 637 C PRO A 43 -11.799 -14.659 -2.141 1.00 0.00 C ATOM 638 O PRO A 43 -12.681 -14.633 -2.998 1.00 0.00 O ATOM 639 CB PRO A 43 -10.879 -12.447 -1.347 1.00 0.00 C ATOM 640 CG PRO A 43 -11.475 -11.337 -2.228 1.00 0.00 C ATOM 641 CD PRO A 43 -10.703 -11.642 -3.521 1.00 0.00 C ATOM 0 HA PRO A 43 -9.842 -14.295 -1.953 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.544 -12.677 -0.514 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.928 -12.130 -0.918 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.555 -11.425 -2.348 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.277 -10.337 -1.842 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.264 -11.316 -4.397 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.748 -11.116 -3.540 1.00 0.00 H new ATOM 649 N THR A 44 -11.793 -15.375 -1.002 1.00 0.00 N ATOM 650 CA THR A 44 -12.795 -16.290 -0.552 1.00 0.00 C ATOM 651 C THR A 44 -13.882 -15.633 0.227 1.00 0.00 C ATOM 652 O THR A 44 -13.798 -14.472 0.626 1.00 0.00 O ATOM 653 CB THR A 44 -12.420 -17.560 0.152 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.770 -17.116 1.334 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.309 -18.318 -0.594 1.00 0.00 C ATOM 0 H THR A 44 -11.019 -15.306 -0.341 1.00 0.00 H new ATOM 0 HA THR A 44 -13.117 -16.630 -1.536 1.00 0.00 H new ATOM 0 HB THR A 44 -13.301 -18.191 0.268 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.950 -16.635 1.095 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.065 -19.232 -0.053 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.652 -18.571 -1.597 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.421 -17.689 -0.661 1.00 0.00 H new ATOM 663 N GLU A 45 -14.978 -16.374 0.465 1.00 0.00 N ATOM 664 CA GLU A 45 -16.143 -15.862 1.118 1.00 0.00 C ATOM 665 C GLU A 45 -16.046 -15.430 2.541 1.00 0.00 C ATOM 666 O GLU A 45 -16.620 -14.429 2.968 1.00 0.00 O ATOM 667 CB GLU A 45 -17.222 -16.938 0.908 1.00 0.00 C ATOM 668 CG GLU A 45 -17.766 -16.915 -0.522 1.00 0.00 C ATOM 669 CD GLU A 45 -19.085 -17.648 -0.716 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.106 -18.897 -0.551 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.113 -17.016 -1.079 1.00 0.00 O ATOM 0 H GLU A 45 -15.057 -17.355 0.197 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.367 -14.897 0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.804 -17.921 1.123 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.039 -16.778 1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.895 -15.877 -0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.021 -17.354 -1.186 1.00 0.00 H new ATOM 678 N ALA A 46 -15.142 -16.119 3.261 1.00 0.00 N ATOM 679 CA ALA A 46 -14.805 -15.866 4.628 1.00 0.00 C ATOM 680 C ALA A 46 -13.908 -14.677 4.649 1.00 0.00 C ATOM 681 O ALA A 46 -14.016 -13.890 5.588 1.00 0.00 O ATOM 682 CB ALA A 46 -14.139 -17.112 5.235 1.00 0.00 C ATOM 0 H ALA A 46 -14.616 -16.898 2.865 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.688 -15.657 5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.883 -16.917 6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.828 -17.955 5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.233 -17.349 4.677 1.00 0.00 H new ATOM 688 N GLU A 47 -13.025 -14.484 3.652 1.00 0.00 N ATOM 689 CA GLU A 47 -12.260 -13.281 3.538 1.00 0.00 C ATOM 690 C GLU A 47 -13.157 -12.116 3.294 1.00 0.00 C ATOM 691 O GLU A 47 -13.130 -11.155 4.061 1.00 0.00 O ATOM 692 CB GLU A 47 -11.184 -13.403 2.446 1.00 0.00 C ATOM 693 CG GLU A 47 -10.125 -14.409 2.900 1.00 0.00 C ATOM 694 CD GLU A 47 -9.198 -14.853 1.778 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.699 -15.546 0.852 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.999 -14.467 1.792 1.00 0.00 O ATOM 0 H GLU A 47 -12.840 -15.168 2.919 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.740 -13.116 4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.635 -13.728 1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.725 -12.432 2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.531 -13.965 3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.621 -15.284 3.320 1.00 0.00 H new ATOM 703 N LEU A 48 -14.097 -12.116 2.332 1.00 0.00 N ATOM 704 CA LEU A 48 -14.926 -10.986 2.049 1.00 0.00 C ATOM 705 C LEU A 48 -15.733 -10.670 3.261 1.00 0.00 C ATOM 706 O LEU A 48 -16.010 -9.501 3.523 1.00 0.00 O ATOM 707 CB LEU A 48 -15.797 -11.285 0.817 1.00 0.00 C ATOM 708 CG LEU A 48 -15.077 -11.490 -0.527 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.118 -12.097 -1.482 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.497 -10.170 -1.060 1.00 0.00 C ATOM 0 H LEU A 48 -14.285 -12.922 1.736 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.326 -10.108 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.380 -12.182 1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.505 -10.465 0.698 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.221 -12.156 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.662 -12.266 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.473 -13.045 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.958 -11.411 -1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.995 -10.351 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.303 -9.451 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.781 -9.771 -0.342 1.00 0.00 H new ATOM 722 N GLN A 49 -16.111 -11.660 4.089 1.00 0.00 N ATOM 723 CA GLN A 49 -16.768 -11.495 5.349 1.00 0.00 C ATOM 724 C GLN A 49 -15.931 -10.872 6.412 1.00 0.00 C ATOM 725 O GLN A 49 -16.289 -10.017 7.221 1.00 0.00 O ATOM 726 CB GLN A 49 -17.331 -12.851 5.809 1.00 0.00 C ATOM 727 CG GLN A 49 -18.024 -12.937 7.170 1.00 0.00 C ATOM 728 CD GLN A 49 -18.642 -14.290 7.490 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.855 -14.449 7.358 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.869 -15.273 8.025 1.00 0.00 N ATOM 0 H GLN A 49 -15.946 -12.641 3.863 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.576 -10.782 5.186 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -18.043 -13.186 5.054 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.509 -13.566 5.811 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.299 -12.692 7.946 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.805 -12.178 7.212 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.864 -15.131 8.130 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.294 -16.152 8.321 1.00 0.00 H new ATOM 739 N ASP A 50 -14.627 -11.201 6.383 1.00 0.00 N ATOM 740 CA ASP A 50 -13.618 -10.611 7.207 1.00 0.00 C ATOM 741 C ASP A 50 -13.212 -9.207 6.918 1.00 0.00 C ATOM 742 O ASP A 50 -12.974 -8.382 7.799 1.00 0.00 O ATOM 743 CB ASP A 50 -12.373 -11.513 7.197 1.00 0.00 C ATOM 744 CG ASP A 50 -11.231 -11.040 8.085 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.536 -10.914 9.301 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.060 -10.857 7.658 1.00 0.00 O ATOM 0 H ASP A 50 -14.258 -11.914 5.753 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.093 -10.539 8.186 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.666 -12.515 7.510 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.008 -11.593 6.173 1.00 0.00 H new ATOM 751 N MET A 51 -13.252 -8.825 5.629 1.00 0.00 N ATOM 752 CA MET A 51 -13.105 -7.477 5.174 1.00 0.00 C ATOM 753 C MET A 51 -14.184 -6.607 5.720 1.00 0.00 C ATOM 754 O MET A 51 -14.031 -5.551 6.332 1.00 0.00 O ATOM 755 CB MET A 51 -13.171 -7.395 3.639 1.00 0.00 C ATOM 756 CG MET A 51 -11.910 -7.963 2.984 1.00 0.00 C ATOM 757 SD MET A 51 -12.156 -7.959 1.182 1.00 0.00 S ATOM 758 CE MET A 51 -10.566 -8.768 0.842 1.00 0.00 C ATOM 0 H MET A 51 -13.394 -9.488 4.867 1.00 0.00 H new ATOM 0 HA MET A 51 -12.131 -7.135 5.524 1.00 0.00 H new ATOM 0 HB2 MET A 51 -14.044 -7.943 3.283 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.301 -6.356 3.336 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.040 -7.363 3.250 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.720 -8.976 3.340 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.430 -8.865 -0.235 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.756 -8.168 1.257 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.556 -9.757 1.300 1.00 0.00 H new ATOM 768 N ILE A 52 -15.408 -7.155 5.624 1.00 0.00 N ATOM 769 CA ILE A 52 -16.583 -6.606 6.226 1.00 0.00 C ATOM 770 C ILE A 52 -16.530 -6.362 7.695 1.00 0.00 C ATOM 771 O ILE A 52 -16.946 -5.289 8.130 1.00 0.00 O ATOM 772 CB ILE A 52 -17.791 -7.370 5.771 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.628 -6.540 4.783 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.674 -7.908 6.910 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.970 -6.415 3.410 1.00 0.00 C ATOM 0 H ILE A 52 -15.586 -8.015 5.106 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.656 -5.582 5.859 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.397 -8.251 5.265 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.610 -7.000 4.670 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -18.788 -5.544 5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.523 -8.446 6.489 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.090 -8.583 7.535 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.036 -7.076 7.514 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.606 -5.819 2.755 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.000 -5.929 3.514 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.835 -7.407 2.980 1.00 0.00 H new ATOM 787 N ASN A 53 -15.965 -7.281 8.498 1.00 0.00 N ATOM 788 CA ASN A 53 -15.821 -7.167 9.917 1.00 0.00 C ATOM 789 C ASN A 53 -14.932 -6.039 10.313 1.00 0.00 C ATOM 790 O ASN A 53 -15.089 -5.436 11.373 1.00 0.00 O ATOM 791 CB ASN A 53 -15.269 -8.518 10.401 1.00 0.00 C ATOM 792 CG ASN A 53 -16.468 -9.383 10.762 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.971 -9.384 11.884 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.058 -10.067 9.745 1.00 0.00 N ATOM 0 H ASN A 53 -15.586 -8.156 8.135 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.782 -6.941 10.379 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.672 -8.992 9.622 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.617 -8.382 11.264 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.922 -10.584 9.911 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.637 -10.063 8.816 1.00 0.00 H new ATOM 801 N GLU A 54 -13.966 -5.686 9.446 1.00 0.00 N ATOM 802 CA GLU A 54 -13.049 -4.634 9.756 1.00 0.00 C ATOM 803 C GLU A 54 -13.661 -3.294 9.531 1.00 0.00 C ATOM 804 O GLU A 54 -13.420 -2.355 10.288 1.00 0.00 O ATOM 805 CB GLU A 54 -11.801 -4.688 8.859 1.00 0.00 C ATOM 806 CG GLU A 54 -10.793 -3.541 8.965 1.00 0.00 C ATOM 807 CD GLU A 54 -9.458 -3.891 8.324 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.614 -4.508 9.028 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.262 -3.540 7.130 1.00 0.00 O ATOM 0 H GLU A 54 -13.820 -6.125 8.537 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.784 -4.775 10.804 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.274 -5.617 9.075 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.136 -4.744 7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.203 -2.653 8.485 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.637 -3.292 10.015 1.00 0.00 H new ATOM 816 N VAL A 55 -14.427 -3.130 8.438 1.00 0.00 N ATOM 817 CA VAL A 55 -15.126 -1.932 8.090 1.00 0.00 C ATOM 818 C VAL A 55 -16.500 -1.677 8.607 1.00 0.00 C ATOM 819 O VAL A 55 -17.039 -0.573 8.547 1.00 0.00 O ATOM 820 CB VAL A 55 -14.994 -1.634 6.626 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.543 -1.699 6.120 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.837 -2.679 5.875 1.00 0.00 C ATOM 0 H VAL A 55 -14.566 -3.877 7.758 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.587 -1.201 8.693 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.335 -0.614 6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.519 -1.473 5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.937 -0.971 6.659 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.143 -2.699 6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.769 -2.498 4.802 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.463 -3.678 6.099 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.877 -2.602 6.191 1.00 0.00 H new ATOM 832 N ASP A 56 -17.081 -2.743 9.184 1.00 0.00 N ATOM 833 CA ASP A 56 -18.397 -2.599 9.723 1.00 0.00 C ATOM 834 C ASP A 56 -18.229 -2.161 11.137 1.00 0.00 C ATOM 835 O ASP A 56 -17.736 -2.862 12.020 1.00 0.00 O ATOM 836 CB ASP A 56 -19.223 -3.891 9.606 1.00 0.00 C ATOM 837 CG ASP A 56 -20.581 -3.785 10.283 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.416 -3.100 9.635 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.788 -4.494 11.305 1.00 0.00 O ATOM 0 H ASP A 56 -16.662 -3.668 9.276 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.964 -1.860 9.157 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -19.365 -4.132 8.553 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.664 -4.715 10.049 1.00 0.00 H new ATOM 844 N ALA A 57 -18.803 -0.970 11.382 1.00 0.00 N ATOM 845 CA ALA A 57 -18.613 -0.226 12.589 1.00 0.00 C ATOM 846 C ALA A 57 -19.836 -0.203 13.441 1.00 0.00 C ATOM 847 O ALA A 57 -19.809 -0.409 14.653 1.00 0.00 O ATOM 848 CB ALA A 57 -18.138 1.143 12.073 1.00 0.00 C ATOM 0 H ALA A 57 -19.422 -0.508 10.716 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.886 -0.661 13.275 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.958 1.808 12.918 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.215 1.018 11.506 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.904 1.575 11.429 1.00 0.00 H new ATOM 854 N ASP A 58 -20.975 0.153 12.820 1.00 0.00 N ATOM 855 CA ASP A 58 -22.261 -0.002 13.425 1.00 0.00 C ATOM 856 C ASP A 58 -22.599 -1.313 14.047 1.00 0.00 C ATOM 857 O ASP A 58 -23.007 -1.428 15.202 1.00 0.00 O ATOM 858 CB ASP A 58 -23.425 0.533 12.573 1.00 0.00 C ATOM 859 CG ASP A 58 -23.424 0.130 11.105 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.534 -1.096 10.833 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.173 0.957 10.188 1.00 0.00 O ATOM 0 H ASP A 58 -21.003 0.555 11.883 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.132 0.651 14.288 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.360 0.196 13.020 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.419 1.622 12.629 1.00 0.00 H new ATOM 866 N GLY A 59 -22.472 -2.381 13.240 1.00 0.00 N ATOM 867 CA GLY A 59 -22.808 -3.712 13.641 1.00 0.00 C ATOM 868 C GLY A 59 -23.722 -4.464 12.737 1.00 0.00 C ATOM 869 O GLY A 59 -24.109 -5.564 13.127 1.00 0.00 O ATOM 0 H GLY A 59 -22.126 -2.318 12.282 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.884 -4.281 13.744 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.266 -3.666 14.629 1.00 0.00 H new ATOM 873 N ASN A 60 -24.119 -3.932 11.567 1.00 0.00 N ATOM 874 CA ASN A 60 -25.009 -4.630 10.691 1.00 0.00 C ATOM 875 C ASN A 60 -24.390 -5.637 9.784 1.00 0.00 C ATOM 876 O ASN A 60 -25.172 -6.393 9.211 1.00 0.00 O ATOM 877 CB ASN A 60 -25.891 -3.704 9.836 1.00 0.00 C ATOM 878 CG ASN A 60 -25.224 -2.637 8.980 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.021 -2.773 8.762 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.991 -1.620 8.503 1.00 0.00 N ATOM 0 H ASN A 60 -23.823 -3.017 11.227 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.617 -5.173 11.415 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.485 -4.334 9.174 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.587 -3.201 10.507 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.573 -0.897 7.917 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.984 -1.580 8.731 1.00 0.00 H new ATOM 887 N GLY A 61 -23.055 -5.645 9.620 1.00 0.00 N ATOM 888 CA GLY A 61 -22.231 -6.499 8.822 1.00 0.00 C ATOM 889 C GLY A 61 -22.343 -6.169 7.373 1.00 0.00 C ATOM 890 O GLY A 61 -22.204 -7.021 6.496 1.00 0.00 O ATOM 0 H GLY A 61 -22.483 -4.960 10.114 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.192 -6.403 9.139 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.519 -7.538 8.983 1.00 0.00 H new ATOM 894 N THR A 62 -22.759 -4.933 7.044 1.00 0.00 N ATOM 895 CA THR A 62 -22.750 -4.457 5.696 1.00 0.00 C ATOM 896 C THR A 62 -22.049 -3.143 5.669 1.00 0.00 C ATOM 897 O THR A 62 -22.009 -2.376 6.630 1.00 0.00 O ATOM 898 CB THR A 62 -24.126 -4.279 5.125 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.969 -3.525 5.984 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.808 -5.647 4.958 1.00 0.00 C ATOM 0 H THR A 62 -23.106 -4.255 7.722 1.00 0.00 H new ATOM 0 HA THR A 62 -22.243 -5.205 5.086 1.00 0.00 H new ATOM 0 HB THR A 62 -23.996 -3.762 4.175 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.899 -3.810 5.863 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.806 -5.508 4.543 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.218 -6.268 4.284 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.884 -6.137 5.929 1.00 0.00 H new ATOM 908 N ILE A 63 -21.420 -2.765 4.542 1.00 0.00 N ATOM 909 CA ILE A 63 -20.728 -1.516 4.463 1.00 0.00 C ATOM 910 C ILE A 63 -21.706 -0.458 4.085 1.00 0.00 C ATOM 911 O ILE A 63 -22.353 -0.415 3.039 1.00 0.00 O ATOM 912 CB ILE A 63 -19.610 -1.467 3.463 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.765 -2.750 3.399 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.774 -0.205 3.734 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.802 -2.691 2.214 1.00 0.00 C ATOM 0 H ILE A 63 -21.390 -3.322 3.688 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.279 -1.368 5.445 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.044 -1.409 2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.205 -2.871 4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.417 -3.619 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.955 -0.150 3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.405 0.678 3.632 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.369 -0.247 4.745 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.210 -3.606 2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.369 -2.592 1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.139 -1.833 2.326 1.00 0.00 H new ATOM 927 N ASP A 64 -21.974 0.422 5.066 1.00 0.00 N ATOM 928 CA ASP A 64 -22.753 1.592 4.801 1.00 0.00 C ATOM 929 C ASP A 64 -21.831 2.686 4.385 1.00 0.00 C ATOM 930 O ASP A 64 -20.604 2.602 4.408 1.00 0.00 O ATOM 931 CB ASP A 64 -23.448 2.017 6.105 1.00 0.00 C ATOM 932 CG ASP A 64 -24.319 0.927 6.713 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.783 -0.091 7.227 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.541 1.206 6.833 1.00 0.00 O ATOM 0 H ASP A 64 -21.656 0.326 6.031 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.488 1.393 4.021 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.691 2.313 6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.063 2.896 5.910 1.00 0.00 H new ATOM 939 N PHE A 65 -22.405 3.827 3.964 1.00 0.00 N ATOM 940 CA PHE A 65 -21.636 4.964 3.563 1.00 0.00 C ATOM 941 C PHE A 65 -20.795 5.728 4.527 1.00 0.00 C ATOM 942 O PHE A 65 -19.694 6.110 4.135 1.00 0.00 O ATOM 943 CB PHE A 65 -22.599 5.856 2.762 1.00 0.00 C ATOM 944 CG PHE A 65 -22.003 6.983 1.990 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.277 6.738 0.848 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.012 8.262 2.494 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.450 7.672 0.270 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.276 9.248 1.879 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.512 8.949 0.776 1.00 0.00 C ATOM 0 H PHE A 65 -23.414 3.962 3.901 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.802 4.550 2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.146 5.221 2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.330 6.271 3.456 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.360 5.767 0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.597 8.493 3.372 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.785 7.415 -0.541 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.298 10.257 2.263 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.948 9.735 0.296 1.00 0.00 H new ATOM 959 N PRO A 66 -21.070 5.993 5.770 1.00 0.00 N ATOM 960 CA PRO A 66 -20.166 6.605 6.699 1.00 0.00 C ATOM 961 C PRO A 66 -19.003 5.725 7.007 1.00 0.00 C ATOM 962 O PRO A 66 -17.912 6.209 7.307 1.00 0.00 O ATOM 963 CB PRO A 66 -21.004 6.924 7.935 1.00 0.00 C ATOM 964 CG PRO A 66 -22.435 6.925 7.374 1.00 0.00 C ATOM 965 CD PRO A 66 -22.375 5.762 6.370 1.00 0.00 C ATOM 0 HA PRO A 66 -19.719 7.510 6.287 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.875 6.176 8.717 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.737 7.888 8.369 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -23.180 6.757 8.152 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.685 7.870 6.892 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.440 4.790 6.858 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.181 5.805 5.638 1.00 0.00 H new ATOM 973 N GLU A 67 -19.130 4.395 6.853 1.00 0.00 N ATOM 974 CA GLU A 67 -17.998 3.528 6.953 1.00 0.00 C ATOM 975 C GLU A 67 -17.140 3.439 5.738 1.00 0.00 C ATOM 976 O GLU A 67 -15.943 3.182 5.863 1.00 0.00 O ATOM 977 CB GLU A 67 -18.488 2.109 7.287 1.00 0.00 C ATOM 978 CG GLU A 67 -19.510 2.088 8.425 1.00 0.00 C ATOM 979 CD GLU A 67 -20.135 0.703 8.515 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.555 0.116 7.483 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.425 0.300 9.673 1.00 0.00 O ATOM 0 H GLU A 67 -20.013 3.922 6.660 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.374 3.966 7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.933 1.664 6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.634 1.489 7.560 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.027 2.343 9.368 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.282 2.837 8.250 1.00 0.00 H new ATOM 988 N PHE A 68 -17.735 3.679 4.557 1.00 0.00 N ATOM 989 CA PHE A 68 -17.126 3.746 3.265 1.00 0.00 C ATOM 990 C PHE A 68 -16.327 4.991 3.090 1.00 0.00 C ATOM 991 O PHE A 68 -15.247 4.957 2.502 1.00 0.00 O ATOM 992 CB PHE A 68 -18.083 3.431 2.103 1.00 0.00 C ATOM 993 CG PHE A 68 -17.364 3.177 0.823 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.929 1.912 0.506 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.412 4.169 -0.128 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.406 1.701 -0.748 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.902 3.862 -1.367 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.390 2.644 -1.750 1.00 0.00 C ATOM 0 H PHE A 68 -18.741 3.842 4.504 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.408 2.927 3.222 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.683 2.558 2.358 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.773 4.264 1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.996 1.106 1.222 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.830 5.141 0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.980 0.732 -0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.903 4.649 -2.107 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.012 2.447 -2.742 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.740 6.136 3.663 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.942 7.319 3.753 1.00 0.00 C ATOM 1010 C LEU A 69 -14.642 7.107 4.448 1.00 0.00 C ATOM 1011 O LEU A 69 -13.633 7.572 3.919 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.702 8.463 4.446 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.907 9.030 3.676 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.710 10.098 4.437 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.396 9.610 2.346 1.00 0.00 C ATOM 0 H LEU A 69 -17.665 6.241 4.079 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.725 7.592 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.049 8.108 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.002 9.276 4.637 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.603 8.205 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.539 10.440 3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -19.099 9.671 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.061 10.942 4.673 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.234 10.019 1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.674 10.401 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.917 8.822 1.765 1.00 0.00 H new ATOM 1027 N THR A 70 -14.697 6.449 5.620 1.00 0.00 N ATOM 1028 CA THR A 70 -13.536 6.230 6.426 1.00 0.00 C ATOM 1029 C THR A 70 -12.522 5.350 5.779 1.00 0.00 C ATOM 1030 O THR A 70 -11.324 5.562 5.957 1.00 0.00 O ATOM 1031 CB THR A 70 -14.017 5.658 7.726 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.011 6.545 8.219 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.929 5.713 8.812 1.00 0.00 C ATOM 0 H THR A 70 -15.556 6.065 6.013 1.00 0.00 H new ATOM 0 HA THR A 70 -13.014 7.175 6.577 1.00 0.00 H new ATOM 0 HB THR A 70 -14.340 4.633 7.543 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.897 6.224 7.951 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.317 5.289 9.738 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.061 5.140 8.487 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.637 6.749 8.982 1.00 0.00 H new ATOM 1041 N MET A 71 -12.919 4.283 5.063 1.00 0.00 N ATOM 1042 CA MET A 71 -12.029 3.410 4.362 1.00 0.00 C ATOM 1043 C MET A 71 -11.365 3.950 3.142 1.00 0.00 C ATOM 1044 O MET A 71 -10.212 3.713 2.786 1.00 0.00 O ATOM 1045 CB MET A 71 -12.613 2.005 4.141 1.00 0.00 C ATOM 1046 CG MET A 71 -13.687 1.939 3.053 1.00 0.00 C ATOM 1047 SD MET A 71 -14.687 0.433 3.242 1.00 0.00 S ATOM 1048 CE MET A 71 -13.865 -0.749 2.135 1.00 0.00 C ATOM 0 H MET A 71 -13.899 4.018 4.969 1.00 0.00 H new ATOM 0 HA MET A 71 -11.201 3.322 5.065 1.00 0.00 H new ATOM 0 HB2 MET A 71 -11.803 1.324 3.879 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.039 1.649 5.079 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.328 2.819 3.112 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.218 1.951 2.069 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.389 -1.704 2.169 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.879 -0.363 1.116 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.833 -0.890 2.455 1.00 0.00 H new ATOM 1058 N MET A 72 -12.204 4.679 2.385 1.00 0.00 N ATOM 1059 CA MET A 72 -11.745 5.476 1.290 1.00 0.00 C ATOM 1060 C MET A 72 -10.803 6.538 1.742 1.00 0.00 C ATOM 1061 O MET A 72 -9.891 6.775 0.951 1.00 0.00 O ATOM 1062 CB MET A 72 -12.882 6.014 0.405 1.00 0.00 C ATOM 1063 CG MET A 72 -13.624 5.017 -0.487 1.00 0.00 C ATOM 1064 SD MET A 72 -12.670 4.352 -1.885 1.00 0.00 S ATOM 1065 CE MET A 72 -12.563 2.810 -0.932 1.00 0.00 C ATOM 0 H MET A 72 -13.212 4.716 2.534 1.00 0.00 H new ATOM 0 HA MET A 72 -11.180 4.809 0.638 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.615 6.492 1.055 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.468 6.793 -0.235 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.959 4.183 0.131 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.518 5.503 -0.879 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.816 2.156 -1.381 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.277 3.036 0.095 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.532 2.311 -0.937 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.967 7.051 2.974 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.074 8.004 3.557 1.00 0.00 C ATOM 1077 C ALA A 73 -8.678 7.533 3.777 1.00 0.00 C ATOM 1078 O ALA A 73 -7.685 8.148 3.393 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.728 8.525 4.848 1.00 0.00 C ATOM 0 H ALA A 73 -11.744 6.795 3.583 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.934 8.807 2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.071 9.256 5.319 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.682 8.995 4.609 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.895 7.693 5.532 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.573 6.272 4.235 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.381 5.492 4.356 1.00 0.00 C ATOM 1087 C ARG A 74 -6.821 5.160 3.016 1.00 0.00 C ATOM 1088 O ARG A 74 -5.624 5.346 2.799 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.483 4.180 5.152 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.199 4.384 6.489 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.744 3.304 7.473 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.365 3.678 7.897 1.00 0.00 N ATOM 1093 CZ ARG A 74 -5.707 3.265 9.019 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -6.143 2.265 9.840 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -4.483 3.746 9.383 1.00 0.00 N ATOM 0 H ARG A 74 -9.395 5.756 4.547 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.731 6.149 4.934 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.019 3.437 4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.483 3.784 5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.976 5.374 6.888 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.279 4.333 6.348 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.414 3.253 8.331 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.753 2.321 7.003 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.857 4.313 7.281 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.012 1.775 9.630 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.599 2.008 10.664 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.018 4.447 8.806 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.033 3.404 10.232 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.692 4.689 2.107 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.150 4.225 0.868 1.00 0.00 C ATOM 1111 C LYS A 75 -6.650 5.309 -0.023 1.00 0.00 C ATOM 1112 O LYS A 75 -5.683 5.023 -0.728 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.289 3.640 0.017 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.851 3.036 -1.319 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.802 2.016 -1.949 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.391 1.296 -3.235 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.158 0.547 -2.904 1.00 0.00 N ATOM 0 H LYS A 75 -8.705 4.630 2.214 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.352 3.542 1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.798 2.871 0.597 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.018 4.427 -0.178 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.703 3.849 -2.029 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.882 2.557 -1.176 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.006 1.253 -1.198 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.744 2.527 -2.148 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.178 0.622 -3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.211 2.008 -4.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.950 -0.133 -3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.364 1.211 -2.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.292 0.035 -2.009 1.00 0.00 H new ATOM 1131 N MET A 76 -7.292 6.481 -0.173 1.00 0.00 N ATOM 1132 CA MET A 76 -6.703 7.578 -0.876 1.00 0.00 C ATOM 1133 C MET A 76 -5.407 8.100 -0.358 1.00 0.00 C ATOM 1134 O MET A 76 -4.517 8.405 -1.150 1.00 0.00 O ATOM 1135 CB MET A 76 -7.642 8.781 -1.070 1.00 0.00 C ATOM 1136 CG MET A 76 -8.938 8.426 -1.803 1.00 0.00 C ATOM 1137 SD MET A 76 -8.850 7.790 -3.504 1.00 0.00 S ATOM 1138 CE MET A 76 -9.423 6.100 -3.168 1.00 0.00 C ATOM 0 H MET A 76 -8.224 6.670 0.195 1.00 0.00 H new ATOM 0 HA MET A 76 -6.499 7.090 -1.829 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.888 9.202 -0.095 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.117 9.556 -1.629 1.00 0.00 H new ATOM 0 HG2 MET A 76 -9.462 7.683 -1.202 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.561 9.320 -1.819 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.101 5.440 -3.973 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.001 5.754 -2.224 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.511 6.091 -3.104 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.165 8.193 0.962 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.892 8.426 1.570 1.00 0.00 C ATOM 1150 C LYS A 77 -2.865 7.455 1.097 1.00 0.00 C ATOM 1151 O LYS A 77 -1.836 7.747 0.490 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.925 8.258 3.099 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.724 8.910 3.788 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.767 8.889 5.317 1.00 0.00 C ATOM 1155 CE LYS A 77 -1.486 9.175 6.103 1.00 0.00 C ATOM 1156 NZ LYS A 77 -0.934 10.475 5.661 1.00 0.00 N ATOM 0 H LYS A 77 -5.911 8.099 1.651 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.645 9.450 1.291 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.844 8.695 3.489 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.948 7.196 3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.816 8.405 3.458 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.651 9.946 3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.516 9.615 5.634 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.127 7.906 5.622 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.697 9.199 7.172 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.758 8.381 5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.049 10.565 5.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.958 10.527 4.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.504 11.248 6.060 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.153 6.141 1.111 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.424 5.069 0.506 1.00 0.00 C ATOM 1172 C ASP A 78 -2.149 5.127 -0.957 1.00 0.00 C ATOM 1173 O ASP A 78 -1.065 4.812 -1.445 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.039 3.698 0.834 1.00 0.00 C ATOM 1175 CG ASP A 78 -2.182 2.450 0.678 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.200 2.419 1.466 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.465 1.590 -0.199 1.00 0.00 O ATOM 0 H ASP A 78 -3.982 5.797 1.596 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.448 5.208 0.972 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.387 3.732 1.866 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.920 3.573 0.205 1.00 0.00 H new ATOM 1182 N THR A 79 -3.111 5.644 -1.742 1.00 0.00 N ATOM 1183 CA THR A 79 -3.067 5.840 -3.158 1.00 0.00 C ATOM 1184 C THR A 79 -2.056 6.890 -3.467 1.00 0.00 C ATOM 1185 O THR A 79 -1.240 6.686 -4.364 1.00 0.00 O ATOM 1186 CB THR A 79 -4.449 5.999 -3.719 1.00 0.00 C ATOM 1187 OG1 THR A 79 -5.282 4.891 -3.411 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.272 6.086 -5.244 1.00 0.00 C ATOM 0 H THR A 79 -4.000 5.952 -1.348 1.00 0.00 H new ATOM 0 HA THR A 79 -2.709 4.960 -3.692 1.00 0.00 H new ATOM 0 HB THR A 79 -4.927 6.881 -3.293 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.401 4.831 -2.440 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.247 6.203 -5.717 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.644 6.943 -5.489 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.799 5.174 -5.608 1.00 0.00 H new ATOM 1196 N ASP A 80 -2.150 8.098 -2.882 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.246 9.185 -3.097 1.00 0.00 C ATOM 1198 C ASP A 80 0.154 8.781 -2.784 1.00 0.00 C ATOM 1199 O ASP A 80 0.426 7.908 -1.962 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.688 10.473 -2.382 1.00 0.00 C ATOM 1201 CG ASP A 80 -2.919 11.172 -2.940 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -4.105 10.795 -2.742 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.719 12.136 -3.727 1.00 0.00 O ATOM 0 H ASP A 80 -2.896 8.328 -2.225 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.271 9.434 -4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.876 10.234 -1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.857 11.178 -2.404 1.00 0.00 H new ATOM 1208 N SER A 81 1.148 9.326 -3.508 1.00 0.00 N ATOM 1209 CA SER A 81 2.406 8.663 -3.657 1.00 0.00 C ATOM 1210 C SER A 81 3.567 9.345 -3.018 1.00 0.00 C ATOM 1211 O SER A 81 3.912 9.010 -1.886 1.00 0.00 O ATOM 1212 CB SER A 81 2.682 8.394 -5.146 1.00 0.00 C ATOM 1213 OG SER A 81 2.347 7.055 -5.476 1.00 0.00 O ATOM 0 H SER A 81 1.081 10.223 -3.989 1.00 0.00 H new ATOM 0 HA SER A 81 2.307 7.725 -3.110 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.102 9.083 -5.760 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.733 8.578 -5.367 1.00 0.00 H new ATOM 0 HG SER A 81 2.526 6.898 -6.427 1.00 0.00 H new ATOM 1219 N GLU A 82 4.205 10.284 -3.739 1.00 0.00 N ATOM 1220 CA GLU A 82 5.479 10.884 -3.487 1.00 0.00 C ATOM 1221 C GLU A 82 5.828 11.112 -2.057 1.00 0.00 C ATOM 1222 O GLU A 82 6.615 10.387 -1.451 1.00 0.00 O ATOM 1223 CB GLU A 82 5.655 12.165 -4.321 1.00 0.00 C ATOM 1224 CG GLU A 82 5.754 11.913 -5.827 1.00 0.00 C ATOM 1225 CD GLU A 82 5.775 13.211 -6.622 1.00 0.00 C ATOM 1226 OE1 GLU A 82 4.710 13.875 -6.724 1.00 0.00 O ATOM 1227 OE2 GLU A 82 6.845 13.523 -7.210 1.00 0.00 O ATOM 0 H GLU A 82 3.782 10.661 -4.587 1.00 0.00 H new ATOM 0 HA GLU A 82 6.199 10.132 -3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.814 12.831 -4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.555 12.683 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.658 11.342 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.909 11.304 -6.149 1.00 0.00 H new ATOM 1234 N GLU A 83 5.328 12.208 -1.458 1.00 0.00 N ATOM 1235 CA GLU A 83 5.442 12.500 -0.063 1.00 0.00 C ATOM 1236 C GLU A 83 5.096 11.373 0.848 1.00 0.00 C ATOM 1237 O GLU A 83 5.822 10.997 1.766 1.00 0.00 O ATOM 1238 CB GLU A 83 4.837 13.845 0.371 1.00 0.00 C ATOM 1239 CG GLU A 83 5.403 14.314 1.713 1.00 0.00 C ATOM 1240 CD GLU A 83 4.945 15.720 2.076 1.00 0.00 C ATOM 1241 OE1 GLU A 83 3.722 15.981 2.232 1.00 0.00 O ATOM 1242 OE2 GLU A 83 5.857 16.559 2.303 1.00 0.00 O ATOM 0 H GLU A 83 4.819 12.926 -1.973 1.00 0.00 H new ATOM 0 HA GLU A 83 6.517 12.631 0.062 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.038 14.597 -0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.754 13.749 0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.096 13.621 2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.492 14.288 1.674 1.00 0.00 H new ATOM 1249 N GLU A 84 3.973 10.728 0.482 1.00 0.00 N ATOM 1250 CA GLU A 84 3.422 9.724 1.337 1.00 0.00 C ATOM 1251 C GLU A 84 4.230 8.491 1.560 1.00 0.00 C ATOM 1252 O GLU A 84 4.540 8.100 2.684 1.00 0.00 O ATOM 1253 CB GLU A 84 2.002 9.331 0.896 1.00 0.00 C ATOM 1254 CG GLU A 84 0.911 10.374 1.150 1.00 0.00 C ATOM 1255 CD GLU A 84 0.370 10.423 2.571 1.00 0.00 C ATOM 1256 OE1 GLU A 84 0.951 9.753 3.466 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -0.725 10.979 2.854 1.00 0.00 O ATOM 0 H GLU A 84 3.458 10.895 -0.383 1.00 0.00 H new ATOM 0 HA GLU A 84 3.417 10.224 2.305 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.022 9.107 -0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.724 8.411 1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.307 11.357 0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.081 10.179 0.470 1.00 0.00 H new ATOM 1264 N ILE A 85 4.628 7.865 0.438 1.00 0.00 N ATOM 1265 CA ILE A 85 5.583 6.800 0.427 1.00 0.00 C ATOM 1266 C ILE A 85 6.996 7.151 0.743 1.00 0.00 C ATOM 1267 O ILE A 85 7.675 6.340 1.371 1.00 0.00 O ATOM 1268 CB ILE A 85 5.521 5.968 -0.820 1.00 0.00 C ATOM 1269 CG1 ILE A 85 6.156 6.499 -2.116 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.030 5.640 -1.013 1.00 0.00 C ATOM 1271 CD1 ILE A 85 5.791 5.679 -3.353 1.00 0.00 C ATOM 0 H ILE A 85 4.276 8.106 -0.488 1.00 0.00 H new ATOM 0 HA ILE A 85 5.249 6.207 1.279 1.00 0.00 H new ATOM 0 HB ILE A 85 6.167 5.107 -0.648 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.842 7.532 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 85 7.240 6.509 -2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.904 5.032 -1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.663 5.090 -0.146 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.465 6.566 -1.121 1.00 0.00 H new ATOM 0 HD11 ILE A 85 6.273 6.110 -4.230 1.00 0.00 H new ATOM 0 HD12 ILE A 85 6.129 4.651 -3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.710 5.690 -3.491 1.00 0.00 H new ATOM 1283 N ARG A 86 7.469 8.392 0.534 1.00 0.00 N ATOM 1284 CA ARG A 86 8.790 8.779 0.925 1.00 0.00 C ATOM 1285 C ARG A 86 8.739 9.001 2.398 1.00 0.00 C ATOM 1286 O ARG A 86 9.715 8.807 3.121 1.00 0.00 O ATOM 1287 CB ARG A 86 9.353 10.022 0.216 1.00 0.00 C ATOM 1288 CG ARG A 86 10.875 10.176 0.172 1.00 0.00 C ATOM 1289 CD ARG A 86 11.341 11.551 -0.310 1.00 0.00 C ATOM 1290 NE ARG A 86 12.820 11.433 -0.449 1.00 0.00 N ATOM 1291 CZ ARG A 86 13.504 11.736 -1.591 1.00 0.00 C ATOM 1292 NH1 ARG A 86 12.904 12.273 -2.694 1.00 0.00 N ATOM 1293 NH2 ARG A 86 14.828 11.408 -1.633 1.00 0.00 N ATOM 0 H ARG A 86 6.930 9.135 0.089 1.00 0.00 H new ATOM 0 HA ARG A 86 9.475 7.984 0.631 1.00 0.00 H new ATOM 0 HB2 ARG A 86 8.984 10.021 -0.810 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.939 10.905 0.703 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.279 9.994 1.168 1.00 0.00 H new ATOM 0 HG3 ARG A 86 11.290 9.411 -0.484 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.876 11.814 -1.260 1.00 0.00 H new ATOM 0 HD3 ARG A 86 11.073 12.330 0.403 1.00 0.00 H new ATOM 0 HE ARG A 86 13.353 11.106 0.357 1.00 0.00 H new ATOM 0 HH11 ARG A 86 11.902 12.465 -2.687 1.00 0.00 H new ATOM 0 HH12 ARG A 86 13.458 12.483 -3.525 1.00 0.00 H new ATOM 0 HH21 ARG A 86 15.267 10.955 -0.831 1.00 0.00 H new ATOM 0 HH22 ARG A 86 15.379 11.616 -2.466 1.00 0.00 H new ATOM 1307 N GLU A 87 7.649 9.379 3.090 1.00 0.00 N ATOM 1308 CA GLU A 87 7.573 9.505 4.512 1.00 0.00 C ATOM 1309 C GLU A 87 7.497 8.121 5.057 1.00 0.00 C ATOM 1310 O GLU A 87 8.099 7.850 6.095 1.00 0.00 O ATOM 1311 CB GLU A 87 6.434 10.419 4.998 1.00 0.00 C ATOM 1312 CG GLU A 87 5.988 10.238 6.450 1.00 0.00 C ATOM 1313 CD GLU A 87 4.722 11.049 6.689 1.00 0.00 C ATOM 1314 OE1 GLU A 87 3.710 10.748 6.002 1.00 0.00 O ATOM 1315 OE2 GLU A 87 4.709 12.003 7.512 1.00 0.00 O ATOM 0 H GLU A 87 6.769 9.610 2.628 1.00 0.00 H new ATOM 0 HA GLU A 87 8.460 10.014 4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 87 6.746 11.455 4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.570 10.260 4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.804 9.184 6.658 1.00 0.00 H new ATOM 0 HG3 GLU A 87 6.776 10.564 7.129 1.00 0.00 H new ATOM 1322 N ALA A 88 6.828 7.156 4.401 1.00 0.00 N ATOM 1323 CA ALA A 88 6.700 5.873 5.021 1.00 0.00 C ATOM 1324 C ALA A 88 7.981 5.131 4.852 1.00 0.00 C ATOM 1325 O ALA A 88 8.321 4.252 5.643 1.00 0.00 O ATOM 1326 CB ALA A 88 5.403 5.157 4.609 1.00 0.00 C ATOM 0 H ALA A 88 6.393 7.253 3.483 1.00 0.00 H new ATOM 0 HA ALA A 88 6.560 5.961 6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.350 4.187 5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.545 5.762 4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.394 5.013 3.529 1.00 0.00 H new ATOM 1332 N PHE A 89 8.760 5.435 3.799 1.00 0.00 N ATOM 1333 CA PHE A 89 10.055 4.878 3.557 1.00 0.00 C ATOM 1334 C PHE A 89 11.027 4.873 4.687 1.00 0.00 C ATOM 1335 O PHE A 89 11.748 3.914 4.957 1.00 0.00 O ATOM 1336 CB PHE A 89 10.698 5.645 2.388 1.00 0.00 C ATOM 1337 CG PHE A 89 11.923 5.025 1.809 1.00 0.00 C ATOM 1338 CD1 PHE A 89 11.919 3.840 1.113 1.00 0.00 C ATOM 1339 CD2 PHE A 89 13.137 5.644 1.995 1.00 0.00 C ATOM 1340 CE1 PHE A 89 13.078 3.357 0.552 1.00 0.00 C ATOM 1341 CE2 PHE A 89 14.242 5.249 1.279 1.00 0.00 C ATOM 1342 CZ PHE A 89 14.260 4.057 0.593 1.00 0.00 C ATOM 0 H PHE A 89 8.473 6.101 3.082 1.00 0.00 H new ATOM 0 HA PHE A 89 9.859 3.825 3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 89 9.957 5.752 1.596 1.00 0.00 H new ATOM 0 HB3 PHE A 89 10.947 6.650 2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.999 3.284 1.006 1.00 0.00 H new ATOM 0 HD2 PHE A 89 13.223 6.448 2.711 1.00 0.00 H new ATOM 0 HE1 PHE A 89 13.059 2.395 0.062 1.00 0.00 H new ATOM 0 HE2 PHE A 89 15.113 5.887 1.255 1.00 0.00 H new ATOM 0 HZ PHE A 89 15.155 3.691 0.112 1.00 0.00 H new ATOM 1352 N ARG A 90 11.053 6.012 5.402 1.00 0.00 N ATOM 1353 CA ARG A 90 11.977 6.256 6.466 1.00 0.00 C ATOM 1354 C ARG A 90 11.385 6.009 7.811 1.00 0.00 C ATOM 1355 O ARG A 90 11.992 6.057 8.880 1.00 0.00 O ATOM 1356 CB ARG A 90 12.483 7.707 6.397 1.00 0.00 C ATOM 1357 CG ARG A 90 11.462 8.827 6.184 1.00 0.00 C ATOM 1358 CD ARG A 90 11.691 10.100 7.003 1.00 0.00 C ATOM 1359 NE ARG A 90 11.693 9.798 8.462 1.00 0.00 N ATOM 1360 CZ ARG A 90 10.600 9.704 9.274 1.00 0.00 C ATOM 1361 NH1 ARG A 90 9.321 9.986 8.890 1.00 0.00 N ATOM 1362 NH2 ARG A 90 10.716 9.253 10.557 1.00 0.00 N ATOM 0 H ARG A 90 10.411 6.787 5.235 1.00 0.00 H new ATOM 0 HA ARG A 90 12.802 5.555 6.335 1.00 0.00 H new ATOM 0 HB2 ARG A 90 13.016 7.917 7.324 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.213 7.766 5.589 1.00 0.00 H new ATOM 0 HG2 ARG A 90 11.458 9.093 5.127 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.471 8.439 6.419 1.00 0.00 H new ATOM 0 HD2 ARG A 90 12.641 10.554 6.720 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.911 10.827 6.779 1.00 0.00 H new ATOM 0 HE ARG A 90 12.603 9.646 8.898 1.00 0.00 H new ATOM 0 HH11 ARG A 90 9.131 10.292 7.936 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.555 9.891 9.557 1.00 0.00 H new ATOM 0 HH21 ARG A 90 11.629 8.981 10.921 1.00 0.00 H new ATOM 0 HH22 ARG A 90 9.890 9.188 11.152 1.00 0.00 H new ATOM 1376 N VAL A 91 10.083 5.673 7.849 1.00 0.00 N ATOM 1377 CA VAL A 91 9.333 5.011 8.871 1.00 0.00 C ATOM 1378 C VAL A 91 9.686 3.564 8.815 1.00 0.00 C ATOM 1379 O VAL A 91 10.020 2.964 9.835 1.00 0.00 O ATOM 1380 CB VAL A 91 7.851 5.169 8.701 1.00 0.00 C ATOM 1381 CG1 VAL A 91 7.013 4.188 9.538 1.00 0.00 C ATOM 1382 CG2 VAL A 91 7.395 6.574 9.129 1.00 0.00 C ATOM 0 H VAL A 91 9.482 5.897 7.056 1.00 0.00 H new ATOM 0 HA VAL A 91 9.585 5.458 9.833 1.00 0.00 H new ATOM 0 HB VAL A 91 7.685 4.976 7.641 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.953 4.369 9.357 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.260 3.165 9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.231 4.334 10.596 1.00 0.00 H new ATOM 0 HG21 VAL A 91 6.317 6.663 8.996 1.00 0.00 H new ATOM 0 HG22 VAL A 91 7.646 6.734 10.178 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.899 7.322 8.517 1.00 0.00 H new ATOM 1392 N PHE A 92 9.574 2.888 7.658 1.00 0.00 N ATOM 1393 CA PHE A 92 9.683 1.481 7.429 1.00 0.00 C ATOM 1394 C PHE A 92 11.085 1.029 7.650 1.00 0.00 C ATOM 1395 O PHE A 92 11.232 0.002 8.311 1.00 0.00 O ATOM 1396 CB PHE A 92 9.283 1.028 6.015 1.00 0.00 C ATOM 1397 CG PHE A 92 7.852 1.286 5.690 1.00 0.00 C ATOM 1398 CD1 PHE A 92 6.828 1.006 6.564 1.00 0.00 C ATOM 1399 CD2 PHE A 92 7.568 1.532 4.367 1.00 0.00 C ATOM 1400 CE1 PHE A 92 5.539 1.069 6.091 1.00 0.00 C ATOM 1401 CE2 PHE A 92 6.260 1.768 4.014 1.00 0.00 C ATOM 1402 CZ PHE A 92 5.193 1.572 4.858 1.00 0.00 C ATOM 0 H PHE A 92 9.386 3.386 6.788 1.00 0.00 H new ATOM 0 HA PHE A 92 8.983 1.034 8.136 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.911 1.541 5.287 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.484 -0.039 5.914 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.031 0.744 7.592 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.352 1.540 3.624 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.748 0.700 6.727 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.060 2.128 3.016 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.174 1.793 4.578 1.00 0.00 H new ATOM 1412 N ASP A 93 12.104 1.751 7.149 1.00 0.00 N ATOM 1413 CA ASP A 93 13.453 1.477 7.536 1.00 0.00 C ATOM 1414 C ASP A 93 13.764 1.941 8.917 1.00 0.00 C ATOM 1415 O ASP A 93 13.289 2.991 9.348 1.00 0.00 O ATOM 1416 CB ASP A 93 14.421 1.948 6.438 1.00 0.00 C ATOM 1417 CG ASP A 93 15.700 1.123 6.455 1.00 0.00 C ATOM 1418 OD1 ASP A 93 15.715 -0.129 6.310 1.00 0.00 O ATOM 1419 OD2 ASP A 93 16.839 1.651 6.564 1.00 0.00 O ATOM 0 H ASP A 93 11.996 2.516 6.483 1.00 0.00 H new ATOM 0 HA ASP A 93 13.593 0.399 7.613 1.00 0.00 H new ATOM 0 HB2 ASP A 93 13.941 1.863 5.463 1.00 0.00 H new ATOM 0 HB3 ASP A 93 14.660 3.001 6.585 1.00 0.00 H new ATOM 1424 N LYS A 94 14.471 1.145 9.739 1.00 0.00 N ATOM 1425 CA LYS A 94 14.679 1.413 11.128 1.00 0.00 C ATOM 1426 C LYS A 94 15.928 2.193 11.350 1.00 0.00 C ATOM 1427 O LYS A 94 15.985 3.196 12.061 1.00 0.00 O ATOM 1428 CB LYS A 94 14.812 0.158 12.008 1.00 0.00 C ATOM 1429 CG LYS A 94 13.600 -0.767 11.885 1.00 0.00 C ATOM 1430 CD LYS A 94 12.318 -0.060 12.330 1.00 0.00 C ATOM 1431 CE LYS A 94 11.094 -0.963 12.168 1.00 0.00 C ATOM 1432 NZ LYS A 94 10.461 -0.838 10.836 1.00 0.00 N ATOM 0 H LYS A 94 14.915 0.282 9.424 1.00 0.00 H new ATOM 0 HA LYS A 94 13.783 1.964 11.416 1.00 0.00 H new ATOM 0 HB2 LYS A 94 15.713 -0.387 11.726 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.934 0.458 13.049 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.496 -1.099 10.852 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.756 -1.659 12.492 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.412 0.244 13.373 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.181 0.849 11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.389 -2.000 12.329 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.362 -0.717 12.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.135 -1.773 10.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.650 -0.190 10.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.153 -0.463 10.156 1.00 0.00 H new ATOM 1446 N ASP A 95 17.017 1.809 10.660 1.00 0.00 N ATOM 1447 CA ASP A 95 18.217 2.586 10.684 1.00 0.00 C ATOM 1448 C ASP A 95 18.215 3.768 9.777 1.00 0.00 C ATOM 1449 O ASP A 95 18.279 4.897 10.262 1.00 0.00 O ATOM 1450 CB ASP A 95 19.258 1.523 10.296 1.00 0.00 C ATOM 1451 CG ASP A 95 19.010 0.939 8.912 1.00 0.00 C ATOM 1452 OD1 ASP A 95 18.144 0.042 8.732 1.00 0.00 O ATOM 1453 OD2 ASP A 95 19.553 1.340 7.849 1.00 0.00 O ATOM 0 H ASP A 95 17.067 0.966 10.089 1.00 0.00 H new ATOM 0 HA ASP A 95 18.396 3.069 11.645 1.00 0.00 H new ATOM 0 HB2 ASP A 95 20.253 1.966 10.326 1.00 0.00 H new ATOM 0 HB3 ASP A 95 19.244 0.720 11.033 1.00 0.00 H new ATOM 1458 N GLY A 96 18.185 3.651 8.437 1.00 0.00 N ATOM 1459 CA GLY A 96 17.977 4.701 7.489 1.00 0.00 C ATOM 1460 C GLY A 96 19.273 4.937 6.792 1.00 0.00 C ATOM 1461 O GLY A 96 19.844 6.013 6.964 1.00 0.00 O ATOM 0 H GLY A 96 18.317 2.748 7.982 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.202 4.425 6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.640 5.609 7.990 1.00 0.00 H new ATOM 1465 N ASN A 97 19.895 3.974 6.088 1.00 0.00 N ATOM 1466 CA ASN A 97 21.160 4.129 5.439 1.00 0.00 C ATOM 1467 C ASN A 97 20.895 4.680 4.080 1.00 0.00 C ATOM 1468 O ASN A 97 21.625 5.530 3.573 1.00 0.00 O ATOM 1469 CB ASN A 97 21.885 2.778 5.311 1.00 0.00 C ATOM 1470 CG ASN A 97 21.107 1.673 4.612 1.00 0.00 C ATOM 1471 OD1 ASN A 97 20.006 1.326 5.037 1.00 0.00 O ATOM 1472 ND2 ASN A 97 21.755 0.979 3.639 1.00 0.00 N ATOM 0 H ASN A 97 19.497 3.043 5.966 1.00 0.00 H new ATOM 0 HA ASN A 97 21.797 4.794 6.022 1.00 0.00 H new ATOM 0 HB2 ASN A 97 22.818 2.937 4.770 1.00 0.00 H new ATOM 0 HB3 ASN A 97 22.151 2.433 6.310 1.00 0.00 H new ATOM 0 HD21 ASN A 97 21.329 0.143 3.239 1.00 0.00 H new ATOM 0 HD22 ASN A 97 22.667 1.294 3.309 1.00 0.00 H new ATOM 1479 N GLY A 98 19.795 4.266 3.427 1.00 0.00 N ATOM 1480 CA GLY A 98 19.494 4.733 2.109 1.00 0.00 C ATOM 1481 C GLY A 98 18.683 3.700 1.405 1.00 0.00 C ATOM 1482 O GLY A 98 17.660 3.966 0.776 1.00 0.00 O ATOM 0 H GLY A 98 19.115 3.609 3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 98 18.946 5.674 2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 98 20.414 4.929 1.559 1.00 0.00 H new ATOM 1486 N TYR A 99 19.080 2.421 1.532 1.00 0.00 N ATOM 1487 CA TYR A 99 18.337 1.302 1.041 1.00 0.00 C ATOM 1488 C TYR A 99 17.471 0.650 2.063 1.00 0.00 C ATOM 1489 O TYR A 99 17.531 0.913 3.264 1.00 0.00 O ATOM 1490 CB TYR A 99 19.361 0.329 0.432 1.00 0.00 C ATOM 1491 CG TYR A 99 20.242 1.018 -0.552 1.00 0.00 C ATOM 1492 CD1 TYR A 99 19.857 1.286 -1.845 1.00 0.00 C ATOM 1493 CD2 TYR A 99 21.427 1.535 -0.084 1.00 0.00 C ATOM 1494 CE1 TYR A 99 20.507 2.163 -2.681 1.00 0.00 C ATOM 1495 CE2 TYR A 99 22.188 2.294 -0.942 1.00 0.00 C ATOM 1496 CZ TYR A 99 21.699 2.633 -2.182 1.00 0.00 C ATOM 1497 OH TYR A 99 22.433 3.596 -2.906 1.00 0.00 O ATOM 0 H TYR A 99 19.950 2.156 1.994 1.00 0.00 H new ATOM 0 HA TYR A 99 17.622 1.642 0.292 1.00 0.00 H new ATOM 0 HB2 TYR A 99 19.969 -0.106 1.225 1.00 0.00 H new ATOM 0 HB3 TYR A 99 18.839 -0.493 -0.057 1.00 0.00 H new ATOM 0 HD1 TYR A 99 18.987 0.774 -2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 99 21.751 1.350 0.929 1.00 0.00 H new ATOM 0 HE1 TYR A 99 20.116 2.457 -3.644 1.00 0.00 H new ATOM 0 HE2 TYR A 99 23.171 2.624 -0.642 1.00 0.00 H new ATOM 0 HH TYR A 99 23.250 3.822 -2.414 1.00 0.00 H new ATOM 1507 N ILE A 100 16.640 -0.286 1.573 1.00 0.00 N ATOM 1508 CA ILE A 100 15.992 -1.236 2.423 1.00 0.00 C ATOM 1509 C ILE A 100 16.325 -2.581 1.875 1.00 0.00 C ATOM 1510 O ILE A 100 15.904 -2.831 0.747 1.00 0.00 O ATOM 1511 CB ILE A 100 14.496 -1.151 2.502 1.00 0.00 C ATOM 1512 CG1 ILE A 100 13.950 0.286 2.546 1.00 0.00 C ATOM 1513 CG2 ILE A 100 14.116 -1.840 3.824 1.00 0.00 C ATOM 1514 CD1 ILE A 100 12.433 0.365 2.382 1.00 0.00 C ATOM 0 H ILE A 100 16.416 -0.385 0.583 1.00 0.00 H new ATOM 0 HA ILE A 100 16.348 -1.034 3.433 1.00 0.00 H new ATOM 0 HB ILE A 100 14.074 -1.611 1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 100 14.230 0.744 3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 100 14.424 0.871 1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 100 13.033 -1.815 3.949 1.00 0.00 H new ATOM 0 HG22 ILE A 100 14.456 -2.876 3.805 1.00 0.00 H new ATOM 0 HG23 ILE A 100 14.589 -1.318 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 100 12.116 1.407 2.423 1.00 0.00 H new ATOM 0 HD12 ILE A 100 12.148 -0.063 1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 100 11.951 -0.192 3.185 1.00 0.00 H new ATOM 1526 N SER A 101 17.078 -3.467 2.551 1.00 0.00 N ATOM 1527 CA SER A 101 17.332 -4.770 2.020 1.00 0.00 C ATOM 1528 C SER A 101 16.092 -5.595 1.986 1.00 0.00 C ATOM 1529 O SER A 101 15.079 -5.407 2.658 1.00 0.00 O ATOM 1530 CB SER A 101 18.437 -5.452 2.844 1.00 0.00 C ATOM 1531 OG SER A 101 17.977 -5.916 4.105 1.00 0.00 O ATOM 0 H SER A 101 17.508 -3.284 3.458 1.00 0.00 H new ATOM 0 HA SER A 101 17.672 -4.670 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.840 -6.292 2.278 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.256 -4.749 2.997 1.00 0.00 H new ATOM 0 HG SER A 101 17.668 -5.156 4.640 1.00 0.00 H new ATOM 1537 N ALA A 102 16.129 -6.661 1.166 1.00 0.00 N ATOM 1538 CA ALA A 102 14.970 -7.494 1.085 1.00 0.00 C ATOM 1539 C ALA A 102 14.558 -8.259 2.295 1.00 0.00 C ATOM 1540 O ALA A 102 13.435 -8.757 2.363 1.00 0.00 O ATOM 1541 CB ALA A 102 15.241 -8.472 -0.070 1.00 0.00 C ATOM 0 H ALA A 102 16.920 -6.938 0.585 1.00 0.00 H new ATOM 0 HA ALA A 102 14.125 -6.820 0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 102 14.389 -9.142 -0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 102 15.392 -7.912 -0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.134 -9.056 0.150 1.00 0.00 H new ATOM 1547 N ALA A 103 15.367 -8.423 3.358 1.00 0.00 N ATOM 1548 CA ALA A 103 15.007 -8.958 4.634 1.00 0.00 C ATOM 1549 C ALA A 103 14.359 -7.969 5.542 1.00 0.00 C ATOM 1550 O ALA A 103 13.328 -8.398 6.056 1.00 0.00 O ATOM 1551 CB ALA A 103 16.343 -9.365 5.279 1.00 0.00 C ATOM 0 H ALA A 103 16.352 -8.159 3.319 1.00 0.00 H new ATOM 0 HA ALA A 103 14.290 -9.767 4.492 1.00 0.00 H new ATOM 0 HB1 ALA A 103 16.157 -9.787 6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.837 -10.109 4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 103 16.983 -8.488 5.374 1.00 0.00 H new ATOM 1557 N GLU A 104 14.860 -6.723 5.613 1.00 0.00 N ATOM 1558 CA GLU A 104 14.161 -5.650 6.248 1.00 0.00 C ATOM 1559 C GLU A 104 12.837 -5.346 5.635 1.00 0.00 C ATOM 1560 O GLU A 104 11.829 -5.090 6.291 1.00 0.00 O ATOM 1561 CB GLU A 104 14.966 -4.357 6.038 1.00 0.00 C ATOM 1562 CG GLU A 104 16.220 -4.403 6.915 1.00 0.00 C ATOM 1563 CD GLU A 104 17.167 -3.331 6.393 1.00 0.00 C ATOM 1564 OE1 GLU A 104 17.712 -3.518 5.272 1.00 0.00 O ATOM 1565 OE2 GLU A 104 17.454 -2.342 7.119 1.00 0.00 O ATOM 0 H GLU A 104 15.764 -6.456 5.224 1.00 0.00 H new ATOM 0 HA GLU A 104 14.031 -5.958 7.286 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.244 -4.252 4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.358 -3.489 6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.967 -4.219 7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.687 -5.387 6.868 1.00 0.00 H new ATOM 1572 N LEU A 105 12.811 -5.332 4.290 1.00 0.00 N ATOM 1573 CA LEU A 105 11.585 -5.080 3.598 1.00 0.00 C ATOM 1574 C LEU A 105 10.615 -6.207 3.687 1.00 0.00 C ATOM 1575 O LEU A 105 9.425 -5.897 3.740 1.00 0.00 O ATOM 1576 CB LEU A 105 11.830 -4.698 2.129 1.00 0.00 C ATOM 1577 CG LEU A 105 10.568 -4.510 1.270 1.00 0.00 C ATOM 1578 CD1 LEU A 105 10.693 -3.480 0.135 1.00 0.00 C ATOM 1579 CD2 LEU A 105 10.088 -5.815 0.614 1.00 0.00 C ATOM 0 H LEU A 105 13.621 -5.492 3.691 1.00 0.00 H new ATOM 0 HA LEU A 105 11.132 -4.231 4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.405 -3.772 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.448 -5.470 1.670 1.00 0.00 H new ATOM 0 HG LEU A 105 9.852 -4.144 2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.751 -3.423 -0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.929 -2.502 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.488 -3.784 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.195 -5.617 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.873 -6.207 -0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.856 -6.547 1.387 1.00 0.00 H new ATOM 1591 N ARG A 106 11.028 -7.487 3.695 1.00 0.00 N ATOM 1592 CA ARG A 106 10.151 -8.580 3.978 1.00 0.00 C ATOM 1593 C ARG A 106 9.464 -8.554 5.300 1.00 0.00 C ATOM 1594 O ARG A 106 8.280 -8.885 5.341 1.00 0.00 O ATOM 1595 CB ARG A 106 11.006 -9.857 3.945 1.00 0.00 C ATOM 1596 CG ARG A 106 10.095 -11.085 3.989 1.00 0.00 C ATOM 1597 CD ARG A 106 10.828 -12.427 3.941 1.00 0.00 C ATOM 1598 NE ARG A 106 9.992 -13.393 3.174 1.00 0.00 N ATOM 1599 CZ ARG A 106 10.104 -13.691 1.847 1.00 0.00 C ATOM 1600 NH1 ARG A 106 11.036 -13.112 1.034 1.00 0.00 N ATOM 1601 NH2 ARG A 106 9.277 -14.592 1.241 1.00 0.00 N ATOM 0 H ARG A 106 11.989 -7.768 3.501 1.00 0.00 H new ATOM 0 HA ARG A 106 9.359 -8.525 3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.615 -9.876 3.041 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.692 -9.870 4.792 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.498 -11.045 4.900 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.401 -11.036 3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.803 -12.310 3.468 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.006 -12.798 4.950 1.00 0.00 H new ATOM 0 HE ARG A 106 9.262 -13.881 3.693 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.687 -12.424 1.413 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.081 -13.367 0.047 1.00 0.00 H new ATOM 0 HH21 ARG A 106 8.552 -15.063 1.782 1.00 0.00 H new ATOM 0 HH22 ARG A 106 9.384 -14.795 0.247 1.00 0.00 H new ATOM 1615 N HIS A 107 10.247 -8.272 6.356 1.00 0.00 N ATOM 1616 CA HIS A 107 9.739 -8.104 7.682 1.00 0.00 C ATOM 1617 C HIS A 107 8.690 -7.056 7.821 1.00 0.00 C ATOM 1618 O HIS A 107 7.672 -7.139 8.507 1.00 0.00 O ATOM 1619 CB HIS A 107 10.899 -7.764 8.634 1.00 0.00 C ATOM 1620 CG HIS A 107 10.416 -7.751 10.054 1.00 0.00 C ATOM 1621 ND1 HIS A 107 10.160 -8.924 10.734 1.00 0.00 N ATOM 1622 CD2 HIS A 107 10.055 -6.736 10.884 1.00 0.00 C ATOM 1623 CE1 HIS A 107 9.719 -8.580 11.974 1.00 0.00 C ATOM 1624 NE2 HIS A 107 9.586 -7.270 12.068 1.00 0.00 N ATOM 0 H HIS A 107 11.258 -8.158 6.287 1.00 0.00 H new ATOM 0 HA HIS A 107 9.264 -9.052 7.935 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.699 -8.496 8.521 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.318 -6.792 8.376 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.124 -5.683 10.654 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.508 -9.280 12.769 1.00 0.00 H new ATOM 0 HE2 HIS A 107 9.209 -6.752 12.862 1.00 0.00 H new ATOM 1632 N VAL A 108 8.849 -5.883 7.183 1.00 0.00 N ATOM 1633 CA VAL A 108 7.964 -4.774 7.011 1.00 0.00 C ATOM 1634 C VAL A 108 6.715 -5.116 6.273 1.00 0.00 C ATOM 1635 O VAL A 108 5.581 -4.864 6.677 1.00 0.00 O ATOM 1636 CB VAL A 108 8.678 -3.614 6.382 1.00 0.00 C ATOM 1637 CG1 VAL A 108 7.670 -2.508 6.026 1.00 0.00 C ATOM 1638 CG2 VAL A 108 9.747 -3.135 7.378 1.00 0.00 C ATOM 0 H VAL A 108 9.737 -5.690 6.719 1.00 0.00 H new ATOM 0 HA VAL A 108 7.640 -4.482 8.010 1.00 0.00 H new ATOM 0 HB VAL A 108 9.164 -3.901 5.450 1.00 0.00 H new ATOM 0 HG11 VAL A 108 8.196 -1.669 5.570 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.933 -2.899 5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.165 -2.171 6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.288 -2.290 6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.267 -2.828 8.307 1.00 0.00 H new ATOM 0 HG23 VAL A 108 10.445 -3.947 7.581 1.00 0.00 H new ATOM 1648 N MET A 109 6.864 -5.793 5.121 1.00 0.00 N ATOM 1649 CA MET A 109 5.808 -6.206 4.250 1.00 0.00 C ATOM 1650 C MET A 109 4.971 -7.291 4.835 1.00 0.00 C ATOM 1651 O MET A 109 3.755 -7.349 4.662 1.00 0.00 O ATOM 1652 CB MET A 109 6.265 -6.440 2.800 1.00 0.00 C ATOM 1653 CG MET A 109 6.619 -5.175 2.016 1.00 0.00 C ATOM 1654 SD MET A 109 5.186 -4.065 1.880 1.00 0.00 S ATOM 1655 CE MET A 109 6.234 -2.633 1.493 1.00 0.00 C ATOM 0 H MET A 109 7.783 -6.070 4.776 1.00 0.00 H new ATOM 0 HA MET A 109 5.129 -5.358 4.165 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.135 -7.096 2.812 1.00 0.00 H new ATOM 0 HB3 MET A 109 5.474 -6.969 2.268 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.440 -4.655 2.510 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.968 -5.447 1.020 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.607 -1.756 1.330 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.913 -2.444 2.324 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.812 -2.838 0.592 1.00 0.00 H new ATOM 1665 N THR A 110 5.590 -8.121 5.694 1.00 0.00 N ATOM 1666 CA THR A 110 4.873 -8.998 6.566 1.00 0.00 C ATOM 1667 C THR A 110 4.076 -8.227 7.561 1.00 0.00 C ATOM 1668 O THR A 110 2.878 -8.398 7.781 1.00 0.00 O ATOM 1669 CB THR A 110 5.794 -9.987 7.218 1.00 0.00 C ATOM 1670 OG1 THR A 110 6.565 -10.798 6.344 1.00 0.00 O ATOM 1671 CG2 THR A 110 5.011 -10.926 8.150 1.00 0.00 C ATOM 0 H THR A 110 6.604 -8.184 5.784 1.00 0.00 H new ATOM 0 HA THR A 110 4.167 -9.572 5.967 1.00 0.00 H new ATOM 0 HB THR A 110 6.498 -9.353 7.757 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.250 -10.249 5.908 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.698 -11.635 8.613 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.517 -10.340 8.926 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.262 -11.469 7.574 1.00 0.00 H new ATOM 1679 N ASN A 111 4.727 -7.412 8.411 1.00 0.00 N ATOM 1680 CA ASN A 111 4.088 -6.833 9.552 1.00 0.00 C ATOM 1681 C ASN A 111 3.521 -5.510 9.168 1.00 0.00 C ATOM 1682 O ASN A 111 3.817 -4.412 9.637 1.00 0.00 O ATOM 1683 CB ASN A 111 5.008 -6.820 10.784 1.00 0.00 C ATOM 1684 CG ASN A 111 5.514 -8.243 10.972 1.00 0.00 C ATOM 1685 OD1 ASN A 111 4.795 -9.115 11.458 1.00 0.00 O ATOM 1686 ND2 ASN A 111 6.841 -8.472 10.787 1.00 0.00 N ATOM 0 H ASN A 111 5.708 -7.152 8.305 1.00 0.00 H new ATOM 0 HA ASN A 111 3.251 -7.453 9.873 1.00 0.00 H new ATOM 0 HB2 ASN A 111 5.839 -6.131 10.638 1.00 0.00 H new ATOM 0 HB3 ASN A 111 4.466 -6.483 11.667 1.00 0.00 H new ATOM 0 HD21 ASN A 111 7.245 -9.370 11.052 1.00 0.00 H new ATOM 0 HD22 ASN A 111 7.433 -7.746 10.384 1.00 0.00 H new ATOM 1693 N LEU A 112 2.685 -5.501 8.114 1.00 0.00 N ATOM 1694 CA LEU A 112 1.859 -4.467 7.572 1.00 0.00 C ATOM 1695 C LEU A 112 0.408 -4.686 7.827 1.00 0.00 C ATOM 1696 O LEU A 112 -0.216 -3.932 8.571 1.00 0.00 O ATOM 1697 CB LEU A 112 2.238 -4.160 6.113 1.00 0.00 C ATOM 1698 CG LEU A 112 2.129 -2.701 5.637 1.00 0.00 C ATOM 1699 CD1 LEU A 112 3.040 -1.806 6.493 1.00 0.00 C ATOM 1700 CD2 LEU A 112 2.484 -2.526 4.151 1.00 0.00 C ATOM 0 H LEU A 112 2.577 -6.353 7.563 1.00 0.00 H new ATOM 0 HA LEU A 112 2.065 -3.547 8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.266 -4.487 5.958 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.608 -4.771 5.467 1.00 0.00 H new ATOM 0 HG LEU A 112 1.086 -2.407 5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.960 -0.774 6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.734 -1.868 7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.073 -2.140 6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.388 -1.476 3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.510 -2.854 3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.806 -3.124 3.542 1.00 0.00 H new ATOM 1712 N GLY A 113 -0.205 -5.765 7.308 1.00 0.00 N ATOM 1713 CA GLY A 113 -1.591 -6.017 7.556 1.00 0.00 C ATOM 1714 C GLY A 113 -2.221 -7.049 6.685 1.00 0.00 C ATOM 1715 O GLY A 113 -2.710 -8.079 7.146 1.00 0.00 O ATOM 0 H GLY A 113 0.256 -6.459 6.720 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.706 -6.324 8.595 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.139 -5.082 7.437 1.00 0.00 H new ATOM 1719 N GLU A 114 -2.185 -6.759 5.372 1.00 0.00 N ATOM 1720 CA GLU A 114 -2.650 -7.720 4.420 1.00 0.00 C ATOM 1721 C GLU A 114 -1.739 -8.876 4.190 1.00 0.00 C ATOM 1722 O GLU A 114 -0.545 -8.708 3.948 1.00 0.00 O ATOM 1723 CB GLU A 114 -2.952 -7.071 3.058 1.00 0.00 C ATOM 1724 CG GLU A 114 -3.862 -7.942 2.190 1.00 0.00 C ATOM 1725 CD GLU A 114 -5.191 -8.144 2.905 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -5.922 -7.119 2.945 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -5.487 -9.251 3.428 1.00 0.00 O ATOM 0 H GLU A 114 -1.844 -5.883 4.976 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.559 -8.110 4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.424 -6.101 3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.016 -6.888 2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.024 -7.468 1.222 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.389 -8.905 1.998 1.00 0.00 H new ATOM 1734 N LYS A 115 -2.189 -10.143 4.164 1.00 0.00 N ATOM 1735 CA LYS A 115 -1.282 -11.250 4.173 1.00 0.00 C ATOM 1736 C LYS A 115 -0.853 -11.678 2.812 1.00 0.00 C ATOM 1737 O LYS A 115 -1.623 -11.729 1.855 1.00 0.00 O ATOM 1738 CB LYS A 115 -1.763 -12.490 4.944 1.00 0.00 C ATOM 1739 CG LYS A 115 -2.187 -12.099 6.361 1.00 0.00 C ATOM 1740 CD LYS A 115 -2.721 -13.265 7.194 1.00 0.00 C ATOM 1741 CE LYS A 115 -4.244 -13.411 7.198 1.00 0.00 C ATOM 1742 NZ LYS A 115 -4.598 -14.673 7.884 1.00 0.00 N ATOM 0 H LYS A 115 -3.175 -10.401 4.137 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.431 -10.836 4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.600 -12.951 4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.966 -13.232 4.987 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.333 -11.659 6.876 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.955 -11.328 6.300 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.283 -14.190 6.820 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.380 -13.144 8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.703 -12.563 7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.626 -13.416 6.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.632 -14.785 7.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.168 -15.475 7.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.243 -14.648 8.861 1.00 0.00 H new ATOM 1756 N LEU A 116 0.459 -11.958 2.706 1.00 0.00 N ATOM 1757 CA LEU A 116 1.089 -12.367 1.490 1.00 0.00 C ATOM 1758 C LEU A 116 1.505 -13.794 1.595 1.00 0.00 C ATOM 1759 O LEU A 116 1.739 -14.244 2.716 1.00 0.00 O ATOM 1760 CB LEU A 116 2.327 -11.472 1.310 1.00 0.00 C ATOM 1761 CG LEU A 116 2.054 -9.960 1.376 1.00 0.00 C ATOM 1762 CD1 LEU A 116 3.387 -9.195 1.310 1.00 0.00 C ATOM 1763 CD2 LEU A 116 1.104 -9.607 0.220 1.00 0.00 C ATOM 0 H LEU A 116 1.103 -11.897 3.495 1.00 0.00 H new ATOM 0 HA LEU A 116 0.411 -12.272 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.056 -11.728 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.785 -11.701 0.348 1.00 0.00 H new ATOM 0 HG LEU A 116 1.577 -9.673 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.194 -8.123 1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.016 -9.487 2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.896 -9.432 0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 116 0.890 -8.538 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.573 -9.867 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.174 -10.165 0.330 1.00 0.00 H new ATOM 1775 N THR A 117 1.664 -14.482 0.450 1.00 0.00 N ATOM 1776 CA THR A 117 2.457 -15.672 0.426 1.00 0.00 C ATOM 1777 C THR A 117 3.851 -15.369 -0.006 1.00 0.00 C ATOM 1778 O THR A 117 4.075 -14.371 -0.690 1.00 0.00 O ATOM 1779 CB THR A 117 1.889 -16.741 -0.459 1.00 0.00 C ATOM 1780 OG1 THR A 117 1.724 -16.254 -1.783 1.00 0.00 O ATOM 1781 CG2 THR A 117 0.562 -17.283 0.098 1.00 0.00 C ATOM 0 H THR A 117 1.251 -14.220 -0.445 1.00 0.00 H new ATOM 0 HA THR A 117 2.455 -16.053 1.447 1.00 0.00 H new ATOM 0 HB THR A 117 2.596 -17.570 -0.483 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.054 -16.921 -2.420 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.177 -18.056 -0.567 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.729 -17.706 1.088 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.162 -16.471 0.168 1.00 0.00 H new ATOM 1789 N ASP A 118 4.873 -16.185 0.305 1.00 0.00 N ATOM 1790 CA ASP A 118 6.251 -15.951 0.005 1.00 0.00 C ATOM 1791 C ASP A 118 6.556 -15.749 -1.440 1.00 0.00 C ATOM 1792 O ASP A 118 7.451 -14.982 -1.791 1.00 0.00 O ATOM 1793 CB ASP A 118 7.087 -17.055 0.674 1.00 0.00 C ATOM 1794 CG ASP A 118 6.892 -16.973 2.181 1.00 0.00 C ATOM 1795 OD1 ASP A 118 7.609 -16.085 2.714 1.00 0.00 O ATOM 1796 OD2 ASP A 118 6.040 -17.710 2.745 1.00 0.00 O ATOM 0 H ASP A 118 4.726 -17.066 0.798 1.00 0.00 H new ATOM 0 HA ASP A 118 6.530 -14.985 0.425 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.781 -18.035 0.307 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.141 -16.935 0.423 1.00 0.00 H new ATOM 1801 N GLU A 119 5.825 -16.422 -2.346 1.00 0.00 N ATOM 1802 CA GLU A 119 6.077 -16.247 -3.742 1.00 0.00 C ATOM 1803 C GLU A 119 5.682 -14.854 -4.091 1.00 0.00 C ATOM 1804 O GLU A 119 6.342 -14.146 -4.850 1.00 0.00 O ATOM 1805 CB GLU A 119 5.216 -17.154 -4.637 1.00 0.00 C ATOM 1806 CG GLU A 119 5.147 -18.565 -4.051 1.00 0.00 C ATOM 1807 CD GLU A 119 3.993 -18.561 -3.059 1.00 0.00 C ATOM 1808 OE1 GLU A 119 2.855 -18.352 -3.556 1.00 0.00 O ATOM 1809 OE2 GLU A 119 4.180 -18.762 -1.829 1.00 0.00 O ATOM 0 H GLU A 119 5.074 -17.074 -2.119 1.00 0.00 H new ATOM 0 HA GLU A 119 7.128 -16.481 -3.910 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.212 -16.740 -4.727 1.00 0.00 H new ATOM 0 HB3 GLU A 119 5.637 -17.190 -5.642 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.983 -19.304 -4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 119 6.083 -18.827 -3.557 1.00 0.00 H new ATOM 1816 N GLU A 120 4.635 -14.262 -3.487 1.00 0.00 N ATOM 1817 CA GLU A 120 4.138 -12.952 -3.771 1.00 0.00 C ATOM 1818 C GLU A 120 5.042 -11.828 -3.396 1.00 0.00 C ATOM 1819 O GLU A 120 5.284 -10.875 -4.135 1.00 0.00 O ATOM 1820 CB GLU A 120 2.707 -12.924 -3.207 1.00 0.00 C ATOM 1821 CG GLU A 120 1.896 -11.723 -3.697 1.00 0.00 C ATOM 1822 CD GLU A 120 1.591 -11.921 -5.175 1.00 0.00 C ATOM 1823 OE1 GLU A 120 0.914 -12.928 -5.515 1.00 0.00 O ATOM 1824 OE2 GLU A 120 2.049 -11.060 -5.972 1.00 0.00 O ATOM 0 H GLU A 120 4.103 -14.730 -2.753 1.00 0.00 H new ATOM 0 HA GLU A 120 4.106 -12.763 -4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.193 -13.843 -3.490 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.752 -12.906 -2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.971 -11.632 -3.128 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.456 -10.800 -3.545 1.00 0.00 H new ATOM 1831 N VAL A 121 5.647 -11.921 -2.198 1.00 0.00 N ATOM 1832 CA VAL A 121 6.727 -11.170 -1.637 1.00 0.00 C ATOM 1833 C VAL A 121 8.039 -11.099 -2.339 1.00 0.00 C ATOM 1834 O VAL A 121 8.533 -10.037 -2.713 1.00 0.00 O ATOM 1835 CB VAL A 121 7.001 -11.572 -0.218 1.00 0.00 C ATOM 1836 CG1 VAL A 121 7.982 -10.578 0.427 1.00 0.00 C ATOM 1837 CG2 VAL A 121 5.718 -11.588 0.630 1.00 0.00 C ATOM 0 H VAL A 121 5.328 -12.625 -1.533 1.00 0.00 H new ATOM 0 HA VAL A 121 6.313 -10.168 -1.748 1.00 0.00 H new ATOM 0 HB VAL A 121 7.423 -12.577 -0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.177 -10.876 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.917 -10.575 -0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.548 -9.578 0.414 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.960 -11.884 1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.274 -10.593 0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.009 -12.299 0.204 1.00 0.00 H new ATOM 1847 N ASP A 122 8.567 -12.303 -2.624 1.00 0.00 N ATOM 1848 CA ASP A 122 9.835 -12.478 -3.260 1.00 0.00 C ATOM 1849 C ASP A 122 9.757 -12.017 -4.675 1.00 0.00 C ATOM 1850 O ASP A 122 10.699 -11.540 -5.305 1.00 0.00 O ATOM 1851 CB ASP A 122 10.160 -13.981 -3.240 1.00 0.00 C ATOM 1852 CG ASP A 122 10.798 -14.363 -1.912 1.00 0.00 C ATOM 1853 OD1 ASP A 122 11.830 -13.791 -1.467 1.00 0.00 O ATOM 1854 OD2 ASP A 122 10.193 -15.243 -1.243 1.00 0.00 O ATOM 0 H ASP A 122 8.097 -13.181 -2.405 1.00 0.00 H new ATOM 0 HA ASP A 122 10.602 -11.903 -2.742 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.249 -14.560 -3.394 1.00 0.00 H new ATOM 0 HB3 ASP A 122 10.835 -14.225 -4.060 1.00 0.00 H new ATOM 1859 N GLU A 123 8.615 -12.147 -5.373 1.00 0.00 N ATOM 1860 CA GLU A 123 8.261 -11.521 -6.609 1.00 0.00 C ATOM 1861 C GLU A 123 8.232 -10.032 -6.560 1.00 0.00 C ATOM 1862 O GLU A 123 8.878 -9.465 -7.440 1.00 0.00 O ATOM 1863 CB GLU A 123 7.020 -12.171 -7.244 1.00 0.00 C ATOM 1864 CG GLU A 123 7.033 -11.821 -8.734 1.00 0.00 C ATOM 1865 CD GLU A 123 5.854 -12.389 -9.510 1.00 0.00 C ATOM 1866 OE1 GLU A 123 5.821 -13.625 -9.756 1.00 0.00 O ATOM 1867 OE2 GLU A 123 4.885 -11.649 -9.826 1.00 0.00 O ATOM 0 H GLU A 123 7.866 -12.752 -5.036 1.00 0.00 H new ATOM 0 HA GLU A 123 9.083 -11.718 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.038 -13.252 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.109 -11.803 -6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.038 -10.736 -8.843 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.958 -12.190 -9.176 1.00 0.00 H new ATOM 1874 N MET A 124 7.629 -9.332 -5.582 1.00 0.00 N ATOM 1875 CA MET A 124 7.713 -7.915 -5.404 1.00 0.00 C ATOM 1876 C MET A 124 9.083 -7.339 -5.301 1.00 0.00 C ATOM 1877 O MET A 124 9.456 -6.422 -6.031 1.00 0.00 O ATOM 1878 CB MET A 124 6.756 -7.580 -4.247 1.00 0.00 C ATOM 1879 CG MET A 124 6.929 -6.207 -3.595 1.00 0.00 C ATOM 1880 SD MET A 124 5.737 -5.923 -2.252 1.00 0.00 S ATOM 1881 CE MET A 124 5.850 -7.435 -1.253 1.00 0.00 C ATOM 0 H MET A 124 7.049 -9.782 -4.874 1.00 0.00 H new ATOM 0 HA MET A 124 7.400 -7.409 -6.317 1.00 0.00 H new ATOM 0 HB2 MET A 124 5.734 -7.656 -4.617 1.00 0.00 H new ATOM 0 HB3 MET A 124 6.873 -8.341 -3.476 1.00 0.00 H new ATOM 0 HG2 MET A 124 7.942 -6.119 -3.203 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.812 -5.431 -4.351 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.561 -7.215 -0.225 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.183 -8.193 -1.663 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.875 -7.806 -1.270 1.00 0.00 H new ATOM 1891 N ILE A 125 9.971 -8.006 -4.542 1.00 0.00 N ATOM 1892 CA ILE A 125 11.364 -7.779 -4.314 1.00 0.00 C ATOM 1893 C ILE A 125 12.061 -7.841 -5.630 1.00 0.00 C ATOM 1894 O ILE A 125 12.962 -7.076 -5.972 1.00 0.00 O ATOM 1895 CB ILE A 125 11.987 -8.729 -3.335 1.00 0.00 C ATOM 1896 CG1 ILE A 125 11.384 -8.370 -1.966 1.00 0.00 C ATOM 1897 CG2 ILE A 125 13.509 -8.526 -3.251 1.00 0.00 C ATOM 1898 CD1 ILE A 125 11.577 -9.383 -0.839 1.00 0.00 C ATOM 0 H ILE A 125 9.660 -8.822 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 125 11.472 -6.796 -3.855 1.00 0.00 H new ATOM 0 HB ILE A 125 11.799 -9.760 -3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.812 -7.420 -1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.314 -8.209 -2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.931 -9.229 -2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.954 -8.698 -4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.723 -7.507 -2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.106 -9.010 0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.121 -10.332 -1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.642 -9.531 -0.661 1.00 0.00 H new ATOM 1910 N ARG A 126 11.653 -8.886 -6.371 1.00 0.00 N ATOM 1911 CA ARG A 126 12.371 -9.240 -7.555 1.00 0.00 C ATOM 1912 C ARG A 126 12.061 -8.345 -8.706 1.00 0.00 C ATOM 1913 O ARG A 126 13.020 -7.896 -9.331 1.00 0.00 O ATOM 1914 CB ARG A 126 11.987 -10.657 -8.012 1.00 0.00 C ATOM 1915 CG ARG A 126 12.797 -11.055 -9.247 1.00 0.00 C ATOM 1916 CD ARG A 126 12.282 -12.282 -10.003 1.00 0.00 C ATOM 1917 NE ARG A 126 10.958 -11.984 -10.619 1.00 0.00 N ATOM 1918 CZ ARG A 126 10.105 -12.953 -11.062 1.00 0.00 C ATOM 1919 NH1 ARG A 126 10.317 -14.296 -10.941 1.00 0.00 N ATOM 1920 NH2 ARG A 126 8.973 -12.505 -11.678 1.00 0.00 N ATOM 0 H ARG A 126 10.846 -9.473 -6.158 1.00 0.00 H new ATOM 0 HA ARG A 126 13.425 -9.159 -7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.168 -11.368 -7.206 1.00 0.00 H new ATOM 0 HB3 ARG A 126 10.922 -10.697 -8.239 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.819 -10.209 -9.934 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.826 -11.244 -8.940 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.995 -12.569 -10.776 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.193 -13.128 -9.322 1.00 0.00 H new ATOM 0 HE ARG A 126 10.676 -11.008 -10.714 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.165 -14.640 -10.491 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.627 -14.956 -11.300 1.00 0.00 H new ATOM 0 HH21 ARG A 126 8.811 -11.503 -11.781 1.00 0.00 H new ATOM 0 HH22 ARG A 126 8.289 -13.172 -12.035 1.00 0.00 H new ATOM 1934 N GLU A 127 10.785 -7.935 -8.821 1.00 0.00 N ATOM 1935 CA GLU A 127 10.364 -6.978 -9.796 1.00 0.00 C ATOM 1936 C GLU A 127 10.752 -5.559 -9.557 1.00 0.00 C ATOM 1937 O GLU A 127 10.695 -4.713 -10.448 1.00 0.00 O ATOM 1938 CB GLU A 127 8.885 -7.153 -10.179 1.00 0.00 C ATOM 1939 CG GLU A 127 8.401 -8.474 -10.781 1.00 0.00 C ATOM 1940 CD GLU A 127 9.209 -8.725 -12.047 1.00 0.00 C ATOM 1941 OE1 GLU A 127 9.291 -7.853 -12.953 1.00 0.00 O ATOM 1942 OE2 GLU A 127 9.767 -9.849 -12.154 1.00 0.00 O ATOM 0 H GLU A 127 10.031 -8.275 -8.225 1.00 0.00 H new ATOM 0 HA GLU A 127 10.964 -7.227 -10.671 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.294 -6.970 -9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.639 -6.364 -10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.536 -9.291 -10.072 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.336 -8.424 -11.010 1.00 0.00 H new ATOM 1949 N ALA A 128 11.303 -5.318 -8.354 1.00 0.00 N ATOM 1950 CA ALA A 128 11.630 -3.983 -7.959 1.00 0.00 C ATOM 1951 C ALA A 128 13.103 -3.804 -7.819 1.00 0.00 C ATOM 1952 O ALA A 128 13.526 -3.160 -6.861 1.00 0.00 O ATOM 1953 CB ALA A 128 10.993 -3.865 -6.564 1.00 0.00 C ATOM 0 H ALA A 128 11.520 -6.036 -7.663 1.00 0.00 H new ATOM 0 HA ALA A 128 11.284 -3.246 -8.684 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.183 -2.871 -6.160 1.00 0.00 H new ATOM 0 HB2 ALA A 128 9.918 -4.026 -6.640 1.00 0.00 H new ATOM 0 HB3 ALA A 128 11.426 -4.614 -5.902 1.00 0.00 H new ATOM 1959 N ASP A 129 13.895 -4.309 -8.782 1.00 0.00 N ATOM 1960 CA ASP A 129 15.323 -4.246 -8.792 1.00 0.00 C ATOM 1961 C ASP A 129 15.869 -4.012 -10.159 1.00 0.00 C ATOM 1962 O ASP A 129 15.828 -4.779 -11.120 1.00 0.00 O ATOM 1963 CB ASP A 129 15.991 -5.524 -8.258 1.00 0.00 C ATOM 1964 CG ASP A 129 17.460 -5.392 -7.884 1.00 0.00 C ATOM 1965 OD1 ASP A 129 17.973 -4.247 -7.760 1.00 0.00 O ATOM 1966 OD2 ASP A 129 18.115 -6.456 -7.720 1.00 0.00 O ATOM 0 H ASP A 129 13.516 -4.788 -9.599 1.00 0.00 H new ATOM 0 HA ASP A 129 15.554 -3.408 -8.135 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.440 -5.861 -7.380 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.896 -6.305 -9.013 1.00 0.00 H new ATOM 1971 N ILE A 130 16.487 -2.824 -10.283 1.00 0.00 N ATOM 1972 CA ILE A 130 17.331 -2.414 -11.362 1.00 0.00 C ATOM 1973 C ILE A 130 18.718 -2.957 -11.336 1.00 0.00 C ATOM 1974 O ILE A 130 19.255 -3.458 -12.322 1.00 0.00 O ATOM 1975 CB ILE A 130 17.206 -0.931 -11.552 1.00 0.00 C ATOM 1976 CG1 ILE A 130 15.998 -0.713 -12.478 1.00 0.00 C ATOM 1977 CG2 ILE A 130 18.484 -0.241 -12.058 1.00 0.00 C ATOM 1978 CD1 ILE A 130 15.411 0.691 -12.619 1.00 0.00 C ATOM 0 H ILE A 130 16.388 -2.096 -9.575 1.00 0.00 H new ATOM 0 HA ILE A 130 16.968 -2.890 -12.273 1.00 0.00 H new ATOM 0 HB ILE A 130 17.051 -0.453 -10.585 1.00 0.00 H new ATOM 0 HG12 ILE A 130 16.283 -1.051 -13.474 1.00 0.00 H new ATOM 0 HG13 ILE A 130 15.199 -1.370 -12.135 1.00 0.00 H new ATOM 0 HG21 ILE A 130 18.302 0.828 -12.166 1.00 0.00 H new ATOM 0 HG22 ILE A 130 19.291 -0.401 -11.343 1.00 0.00 H new ATOM 0 HG23 ILE A 130 18.766 -0.661 -13.024 1.00 0.00 H new ATOM 0 HD11 ILE A 130 14.567 0.665 -13.308 1.00 0.00 H new ATOM 0 HD12 ILE A 130 15.073 1.044 -11.645 1.00 0.00 H new ATOM 0 HD13 ILE A 130 16.174 1.367 -13.005 1.00 0.00 H new ATOM 1990 N ASP A 131 19.334 -2.970 -10.140 1.00 0.00 N ATOM 1991 CA ASP A 131 20.701 -3.367 -10.001 1.00 0.00 C ATOM 1992 C ASP A 131 21.110 -4.800 -10.009 1.00 0.00 C ATOM 1993 O ASP A 131 22.129 -5.176 -10.586 1.00 0.00 O ATOM 1994 CB ASP A 131 21.185 -2.895 -8.619 1.00 0.00 C ATOM 1995 CG ASP A 131 20.688 -1.506 -8.242 1.00 0.00 C ATOM 1996 OD1 ASP A 131 19.518 -1.333 -7.809 1.00 0.00 O ATOM 1997 OD2 ASP A 131 21.393 -0.483 -8.448 1.00 0.00 O ATOM 0 H ASP A 131 18.882 -2.704 -9.265 1.00 0.00 H new ATOM 0 HA ASP A 131 21.120 -2.936 -10.910 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.854 -3.608 -7.864 1.00 0.00 H new ATOM 0 HB3 ASP A 131 22.275 -2.899 -8.604 1.00 0.00 H new ATOM 2002 N GLY A 132 20.321 -5.739 -9.457 1.00 0.00 N ATOM 2003 CA GLY A 132 20.809 -7.060 -9.210 1.00 0.00 C ATOM 2004 C GLY A 132 21.331 -7.135 -7.816 1.00 0.00 C ATOM 2005 O GLY A 132 21.953 -8.117 -7.413 1.00 0.00 O ATOM 0 H GLY A 132 19.351 -5.585 -9.183 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.011 -7.788 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.597 -7.308 -9.921 1.00 0.00 H new ATOM 2009 N ASP A 133 21.085 -6.101 -6.992 1.00 0.00 N ATOM 2010 CA ASP A 133 21.621 -6.102 -5.666 1.00 0.00 C ATOM 2011 C ASP A 133 20.713 -6.783 -4.701 1.00 0.00 C ATOM 2012 O ASP A 133 21.181 -7.423 -3.760 1.00 0.00 O ATOM 2013 CB ASP A 133 22.009 -4.701 -5.162 1.00 0.00 C ATOM 2014 CG ASP A 133 20.919 -3.639 -5.163 1.00 0.00 C ATOM 2015 OD1 ASP A 133 19.695 -3.861 -5.365 1.00 0.00 O ATOM 2016 OD2 ASP A 133 21.329 -2.505 -4.797 1.00 0.00 O ATOM 0 H ASP A 133 20.528 -5.282 -7.235 1.00 0.00 H new ATOM 0 HA ASP A 133 22.546 -6.676 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 133 22.385 -4.800 -4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 133 22.836 -4.338 -5.773 1.00 0.00 H new ATOM 2021 N GLY A 134 19.390 -6.745 -4.939 1.00 0.00 N ATOM 2022 CA GLY A 134 18.465 -7.351 -4.032 1.00 0.00 C ATOM 2023 C GLY A 134 17.764 -6.404 -3.121 1.00 0.00 C ATOM 2024 O GLY A 134 16.633 -6.601 -2.680 1.00 0.00 O ATOM 0 H GLY A 134 18.963 -6.299 -5.751 1.00 0.00 H new ATOM 0 HA2 GLY A 134 17.718 -7.896 -4.609 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.999 -8.084 -3.428 1.00 0.00 H new ATOM 2028 N GLN A 135 18.469 -5.288 -2.862 1.00 0.00 N ATOM 2029 CA GLN A 135 18.102 -4.248 -1.952 1.00 0.00 C ATOM 2030 C GLN A 135 17.347 -3.165 -2.644 1.00 0.00 C ATOM 2031 O GLN A 135 17.748 -2.726 -3.721 1.00 0.00 O ATOM 2032 CB GLN A 135 19.225 -3.713 -1.048 1.00 0.00 C ATOM 2033 CG GLN A 135 20.417 -3.190 -1.851 1.00 0.00 C ATOM 2034 CD GLN A 135 21.389 -2.182 -1.253 1.00 0.00 C ATOM 2035 OE1 GLN A 135 21.611 -2.107 -0.046 1.00 0.00 O ATOM 2036 NE2 GLN A 135 22.065 -1.494 -2.211 1.00 0.00 N ATOM 0 H GLN A 135 19.360 -5.100 -3.323 1.00 0.00 H new ATOM 0 HA GLN A 135 17.434 -4.731 -1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 135 18.833 -2.912 -0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 135 19.560 -4.507 -0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 135 21.004 -4.058 -2.152 1.00 0.00 H new ATOM 0 HG3 GLN A 135 20.017 -2.745 -2.762 1.00 0.00 H new ATOM 0 HE21 GLN A 135 21.819 -1.613 -3.194 1.00 0.00 H new ATOM 0 HE22 GLN A 135 22.819 -0.859 -1.947 1.00 0.00 H new ATOM 2045 N VAL A 136 16.287 -2.627 -2.015 1.00 0.00 N ATOM 2046 CA VAL A 136 15.447 -1.637 -2.615 1.00 0.00 C ATOM 2047 C VAL A 136 15.934 -0.268 -2.287 1.00 0.00 C ATOM 2048 O VAL A 136 16.423 -0.028 -1.184 1.00 0.00 O ATOM 2049 CB VAL A 136 13.997 -1.828 -2.283 1.00 0.00 C ATOM 2050 CG1 VAL A 136 13.301 -0.846 -1.326 1.00 0.00 C ATOM 2051 CG2 VAL A 136 13.181 -2.066 -3.565 1.00 0.00 C ATOM 0 H VAL A 136 16.007 -2.885 -1.069 1.00 0.00 H new ATOM 0 HA VAL A 136 15.513 -1.762 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 136 14.021 -2.718 -1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 136 12.258 -1.137 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 136 13.801 -0.865 -0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 136 13.350 0.161 -1.740 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.131 -2.203 -3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.283 -1.206 -4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.550 -2.958 -4.071 1.00 0.00 H new ATOM 2061 N ASN A 137 15.848 0.653 -3.263 1.00 0.00 N ATOM 2062 CA ASN A 137 16.159 2.011 -2.938 1.00 0.00 C ATOM 2063 C ASN A 137 14.849 2.722 -2.942 1.00 0.00 C ATOM 2064 O ASN A 137 13.812 2.082 -3.101 1.00 0.00 O ATOM 2065 CB ASN A 137 17.223 2.641 -3.853 1.00 0.00 C ATOM 2066 CG ASN A 137 16.891 2.925 -5.311 1.00 0.00 C ATOM 2067 OD1 ASN A 137 16.050 3.775 -5.598 1.00 0.00 O ATOM 2068 ND2 ASN A 137 17.704 2.324 -6.220 1.00 0.00 N ATOM 0 H ASN A 137 15.578 0.474 -4.230 1.00 0.00 H new ATOM 0 HA ASN A 137 16.638 2.085 -1.962 1.00 0.00 H new ATOM 0 HB2 ASN A 137 17.526 3.584 -3.398 1.00 0.00 H new ATOM 0 HB3 ASN A 137 18.094 1.986 -3.839 1.00 0.00 H new ATOM 0 HD21 ASN A 137 17.636 2.572 -7.207 1.00 0.00 H new ATOM 0 HD22 ASN A 137 18.382 1.625 -5.915 1.00 0.00 H new ATOM 2075 N TYR A 138 14.759 4.040 -2.686 1.00 0.00 N ATOM 2076 CA TYR A 138 13.560 4.817 -2.701 1.00 0.00 C ATOM 2077 C TYR A 138 12.876 4.790 -4.025 1.00 0.00 C ATOM 2078 O TYR A 138 11.666 4.592 -4.122 1.00 0.00 O ATOM 2079 CB TYR A 138 13.804 6.257 -2.217 1.00 0.00 C ATOM 2080 CG TYR A 138 12.527 7.023 -2.269 1.00 0.00 C ATOM 2081 CD1 TYR A 138 11.445 6.611 -1.528 1.00 0.00 C ATOM 2082 CD2 TYR A 138 12.360 8.119 -3.083 1.00 0.00 C ATOM 2083 CE1 TYR A 138 10.149 7.024 -1.728 1.00 0.00 C ATOM 2084 CE2 TYR A 138 11.114 8.681 -3.233 1.00 0.00 C ATOM 2085 CZ TYR A 138 10.051 8.082 -2.601 1.00 0.00 C ATOM 2086 OH TYR A 138 8.754 8.475 -2.996 1.00 0.00 O ATOM 0 H TYR A 138 15.580 4.598 -2.453 1.00 0.00 H new ATOM 0 HA TYR A 138 12.881 4.345 -1.991 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.194 6.248 -1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.555 6.739 -2.842 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.627 5.909 -0.727 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.208 8.538 -3.605 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.297 6.565 -1.249 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.975 9.569 -3.831 1.00 0.00 H new ATOM 0 HH TYR A 138 8.816 9.234 -3.613 1.00 0.00 H new ATOM 2096 N GLU A 139 13.656 4.944 -5.109 1.00 0.00 N ATOM 2097 CA GLU A 139 13.077 5.064 -6.411 1.00 0.00 C ATOM 2098 C GLU A 139 12.627 3.753 -6.956 1.00 0.00 C ATOM 2099 O GLU A 139 11.668 3.643 -7.719 1.00 0.00 O ATOM 2100 CB GLU A 139 14.031 5.777 -7.384 1.00 0.00 C ATOM 2101 CG GLU A 139 13.360 6.449 -8.583 1.00 0.00 C ATOM 2102 CD GLU A 139 14.380 7.304 -9.321 1.00 0.00 C ATOM 2103 OE1 GLU A 139 15.544 6.868 -9.526 1.00 0.00 O ATOM 2104 OE2 GLU A 139 14.119 8.504 -9.603 1.00 0.00 O ATOM 0 H GLU A 139 14.675 4.985 -5.086 1.00 0.00 H new ATOM 0 HA GLU A 139 12.185 5.681 -6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.590 6.532 -6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 139 14.756 5.051 -7.754 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.949 5.694 -9.253 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.526 7.066 -8.248 1.00 0.00 H new ATOM 2111 N GLU A 140 13.278 2.687 -6.457 1.00 0.00 N ATOM 2112 CA GLU A 140 12.814 1.352 -6.675 1.00 0.00 C ATOM 2113 C GLU A 140 11.662 0.998 -5.800 1.00 0.00 C ATOM 2114 O GLU A 140 10.718 0.364 -6.271 1.00 0.00 O ATOM 2115 CB GLU A 140 13.861 0.257 -6.411 1.00 0.00 C ATOM 2116 CG GLU A 140 15.036 0.434 -7.375 1.00 0.00 C ATOM 2117 CD GLU A 140 16.090 -0.584 -6.966 1.00 0.00 C ATOM 2118 OE1 GLU A 140 16.541 -0.583 -5.790 1.00 0.00 O ATOM 2119 OE2 GLU A 140 16.545 -1.292 -7.904 1.00 0.00 O ATOM 0 H GLU A 140 14.130 2.750 -5.900 1.00 0.00 H new ATOM 0 HA GLU A 140 12.545 1.371 -7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.210 0.314 -5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 140 13.414 -0.728 -6.542 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.720 0.272 -8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.434 1.447 -7.319 1.00 0.00 H new ATOM 2126 N PHE A 141 11.556 1.506 -4.559 1.00 0.00 N ATOM 2127 CA PHE A 141 10.284 1.502 -3.908 1.00 0.00 C ATOM 2128 C PHE A 141 9.153 2.263 -4.508 1.00 0.00 C ATOM 2129 O PHE A 141 7.996 1.900 -4.298 1.00 0.00 O ATOM 2130 CB PHE A 141 10.441 2.048 -2.478 1.00 0.00 C ATOM 2131 CG PHE A 141 9.390 1.709 -1.478 1.00 0.00 C ATOM 2132 CD1 PHE A 141 9.017 0.399 -1.288 1.00 0.00 C ATOM 2133 CD2 PHE A 141 8.887 2.648 -0.610 1.00 0.00 C ATOM 2134 CE1 PHE A 141 8.075 0.116 -0.327 1.00 0.00 C ATOM 2135 CE2 PHE A 141 7.951 2.418 0.371 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.479 1.127 0.390 1.00 0.00 C ATOM 0 H PHE A 141 12.324 1.907 -4.021 1.00 0.00 H new ATOM 0 HA PHE A 141 10.003 0.452 -3.994 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.397 1.696 -2.090 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.503 3.134 -2.541 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.455 -0.391 -1.881 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.260 3.657 -0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.800 -0.910 -0.133 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.618 3.179 1.061 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.610 0.899 0.989 1.00 0.00 H new ATOM 2146 N VAL A 142 9.418 3.400 -5.176 1.00 0.00 N ATOM 2147 CA VAL A 142 8.480 4.177 -5.927 1.00 0.00 C ATOM 2148 C VAL A 142 7.911 3.362 -7.037 1.00 0.00 C ATOM 2149 O VAL A 142 6.718 3.448 -7.321 1.00 0.00 O ATOM 2150 CB VAL A 142 9.051 5.412 -6.557 1.00 0.00 C ATOM 2151 CG1 VAL A 142 8.111 6.131 -7.540 1.00 0.00 C ATOM 2152 CG2 VAL A 142 9.224 6.381 -5.375 1.00 0.00 C ATOM 0 H VAL A 142 10.354 3.804 -5.192 1.00 0.00 H new ATOM 0 HA VAL A 142 7.732 4.481 -5.195 1.00 0.00 H new ATOM 0 HB VAL A 142 9.945 5.134 -7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.611 7.011 -7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.851 5.455 -8.355 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.204 6.436 -7.019 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.639 7.323 -5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.255 6.565 -4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.900 5.943 -4.641 1.00 0.00 H new ATOM 2162 N GLN A 143 8.648 2.526 -7.790 1.00 0.00 N ATOM 2163 CA GLN A 143 8.221 1.539 -8.732 1.00 0.00 C ATOM 2164 C GLN A 143 7.256 0.526 -8.220 1.00 0.00 C ATOM 2165 O GLN A 143 6.200 0.202 -8.761 1.00 0.00 O ATOM 2166 CB GLN A 143 9.411 1.018 -9.556 1.00 0.00 C ATOM 2167 CG GLN A 143 9.867 2.091 -10.547 1.00 0.00 C ATOM 2168 CD GLN A 143 11.212 1.667 -11.119 1.00 0.00 C ATOM 2169 OE1 GLN A 143 12.271 2.143 -10.712 1.00 0.00 O ATOM 2170 NE2 GLN A 143 11.202 0.867 -12.219 1.00 0.00 N ATOM 0 H GLN A 143 9.666 2.548 -7.728 1.00 0.00 H new ATOM 0 HA GLN A 143 7.571 2.042 -9.448 1.00 0.00 H new ATOM 0 HB2 GLN A 143 10.234 0.749 -8.893 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.125 0.113 -10.092 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.134 2.208 -11.345 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.953 3.057 -10.049 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.323 0.473 -12.555 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.073 0.661 -12.708 1.00 0.00 H new ATOM 2179 N MET A 144 7.552 -0.024 -7.028 1.00 0.00 N ATOM 2180 CA MET A 144 6.781 -0.826 -6.129 1.00 0.00 C ATOM 2181 C MET A 144 5.390 -0.366 -5.863 1.00 0.00 C ATOM 2182 O MET A 144 4.430 -1.129 -5.767 1.00 0.00 O ATOM 2183 CB MET A 144 7.550 -1.115 -4.829 1.00 0.00 C ATOM 2184 CG MET A 144 6.967 -2.314 -4.078 1.00 0.00 C ATOM 2185 SD MET A 144 7.954 -2.878 -2.659 1.00 0.00 S ATOM 2186 CE MET A 144 9.241 -3.725 -3.620 1.00 0.00 C ATOM 0 H MET A 144 8.484 0.122 -6.640 1.00 0.00 H new ATOM 0 HA MET A 144 6.637 -1.761 -6.671 1.00 0.00 H new ATOM 0 HB2 MET A 144 8.598 -1.306 -5.061 1.00 0.00 H new ATOM 0 HB3 MET A 144 7.521 -0.235 -4.187 1.00 0.00 H new ATOM 0 HG2 MET A 144 5.968 -2.055 -3.728 1.00 0.00 H new ATOM 0 HG3 MET A 144 6.854 -3.143 -4.777 1.00 0.00 H new ATOM 0 HE1 MET A 144 9.663 -4.537 -3.027 1.00 0.00 H new ATOM 0 HE2 MET A 144 8.805 -4.131 -4.533 1.00 0.00 H new ATOM 0 HE3 MET A 144 10.028 -3.017 -3.877 1.00 0.00 H new ATOM 2196 N MET A 145 5.238 0.966 -5.751 1.00 0.00 N ATOM 2197 CA MET A 145 3.952 1.469 -5.380 1.00 0.00 C ATOM 2198 C MET A 145 3.180 2.095 -6.490 1.00 0.00 C ATOM 2199 O MET A 145 1.952 2.150 -6.443 1.00 0.00 O ATOM 2200 CB MET A 145 4.128 2.455 -4.213 1.00 0.00 C ATOM 2201 CG MET A 145 4.531 1.822 -2.879 1.00 0.00 C ATOM 2202 SD MET A 145 3.296 0.863 -1.952 1.00 0.00 S ATOM 2203 CE MET A 145 4.476 0.367 -0.663 1.00 0.00 C ATOM 0 H MET A 145 5.965 1.664 -5.908 1.00 0.00 H new ATOM 0 HA MET A 145 3.351 0.609 -5.082 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.883 3.190 -4.491 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.193 2.996 -4.072 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.382 1.167 -3.069 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.883 2.622 -2.228 1.00 0.00 H new ATOM 0 HE1 MET A 145 4.029 -0.408 -0.040 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.382 -0.020 -1.129 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.725 1.230 -0.046 1.00 0.00 H new ATOM 2213 N THR A 146 3.861 2.578 -7.544 1.00 0.00 N ATOM 2214 CA THR A 146 3.352 3.388 -8.606 1.00 0.00 C ATOM 2215 C THR A 146 2.704 2.615 -9.703 1.00 0.00 C ATOM 2216 O THR A 146 1.543 2.809 -10.061 1.00 0.00 O ATOM 2217 CB THR A 146 4.396 4.280 -9.210 1.00 0.00 C ATOM 2218 OG1 THR A 146 4.964 5.192 -8.282 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.015 5.048 -10.487 1.00 0.00 C ATOM 0 H THR A 146 4.855 2.383 -7.661 1.00 0.00 H new ATOM 0 HA THR A 146 2.589 3.994 -8.117 1.00 0.00 H new ATOM 0 HB THR A 146 5.133 3.538 -9.517 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.561 4.710 -7.673 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.861 5.652 -10.814 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.750 4.340 -11.272 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.164 5.697 -10.281 1.00 0.00 H new ATOM 2227 N ALA A 147 3.440 1.667 -10.310 1.00 0.00 N ATOM 2228 CA ALA A 147 3.021 0.957 -11.478 1.00 0.00 C ATOM 2229 C ALA A 147 2.866 -0.479 -11.114 1.00 0.00 C ATOM 2230 O ALA A 147 3.158 -0.767 -9.954 1.00 0.00 O ATOM 2231 CB ALA A 147 4.113 1.095 -12.553 1.00 0.00 C ATOM 0 H ALA A 147 4.361 1.385 -9.975 1.00 0.00 H new ATOM 0 HA ALA A 147 2.079 1.353 -11.858 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.809 0.558 -13.452 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.258 2.149 -12.791 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.047 0.676 -12.179 1.00 0.00 H new ATOM 2237 N LYS A 148 2.477 -1.365 -12.048 1.00 0.00 N ATOM 2238 CA LYS A 148 2.120 -2.692 -11.652 1.00 0.00 C ATOM 2239 C LYS A 148 3.362 -3.563 -11.527 1.00 0.00 C ATOM 2240 O LYS A 148 4.253 -3.596 -12.417 1.00 0.00 O ATOM 2241 CB LYS A 148 1.118 -3.446 -12.542 1.00 0.00 C ATOM 2242 CG LYS A 148 0.355 -4.591 -11.873 1.00 0.00 C ATOM 2243 CD LYS A 148 -0.648 -5.136 -12.892 1.00 0.00 C ATOM 2244 CE LYS A 148 -0.069 -5.971 -14.036 1.00 0.00 C ATOM 2245 NZ LYS A 148 0.696 -7.128 -13.520 1.00 0.00 N ATOM 2246 OXT LYS A 148 3.387 -4.264 -10.480 1.00 0.00 O ATOM 0 H LYS A 148 2.410 -1.172 -13.047 1.00 0.00 H new ATOM 0 HA LYS A 148 1.612 -2.527 -10.702 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.393 -2.729 -12.927 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.656 -3.847 -13.401 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.042 -5.375 -11.555 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.160 -4.238 -10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.379 -5.745 -12.360 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.189 -4.294 -13.323 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.877 -6.323 -14.678 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.580 -5.348 -14.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.903 -7.783 -14.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.588 -6.795 -13.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.135 -7.619 -12.795 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.667 -3.659 -1.753 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.300 -1.045 8.711 1.00 0.00 CA HETATM 2263 CA CA A 153 18.344 -0.245 6.307 1.00 0.00 CA HETATM 2264 CA CA A 154 18.145 -2.354 -6.199 1.00 0.00 CA