USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 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 Set 1.1: A 109 MET CE :methyl -143:sc= -0.0234 (180deg=-0.178) USER MOD Set 1.2: A 124 MET CE :methyl -154:sc= -0.0141 (180deg=0) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 169:sc= 1.32 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HE2:sc= 1.15 K(o=2.5,f=-5.1) USER MOD Set 2.3: A 111 ASN : amide:sc= 0.0696 K(o=2.5,f=1.7) USER MOD Set 3.1: A 26 THR OG1 : rot -72:sc= 1.58 USER MOD Set 3.2: A 62 THR OG1 : rot 163:sc= 0.141 USER MOD Single : A 1 ALA N :NH3+ -122:sc= 0.0146 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) 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 28 THR OG1 : rot -63:sc= 0.576 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 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -159:sc= -0.0156 (180deg=-0.856) USER MOD Single : A 38 SER OG : rot 81:sc= 0.0287 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0589 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 76:sc= 0.406 USER MOD Single : A 71 MET CE :methyl -155:sc= -0.567 (180deg=-2.74!) USER MOD Single : A 72 MET CE :methyl -166:sc= 0 (180deg=-0.225) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 177:sc= -0.087 (180deg=-0.104) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -46:sc= 0.346 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.239 K(o=-0.24,f=-2.2) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -69:sc= 0.301 USER MOD Single : A 110 THR OG1 : rot 14:sc= 1.01 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -71:sc= 0.642 USER MOD Single : A 135 GLN : amide:sc= 0.987 K(o=0.99,f=-0.86) USER MOD Single : A 137 ASN : amide:sc= -0.85 K(o=-0.85,f=-7.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.125 USER MOD Single : A 143 GLN : amide:sc= -0.514 X(o=-0.51,f=-0.51) USER MOD Single : A 144 MET CE :methyl -111:sc= -0.229 (180deg=-1) USER MOD Single : A 145 MET CE :methyl -135:sc= -0.0644 (180deg=-0.196) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 155:sc= 1.23 (180deg=0.944) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.340 16.762 -3.902 1.00 0.00 N ATOM 2 CA ALA A 1 -5.161 17.452 -2.605 1.00 0.00 C ATOM 3 C ALA A 1 -5.296 16.578 -1.406 1.00 0.00 C ATOM 4 O ALA A 1 -5.466 15.360 -1.452 1.00 0.00 O ATOM 5 CB ALA A 1 -6.083 18.683 -2.578 1.00 0.00 C ATOM 0 H1 ALA A 1 -4.486 16.886 -4.482 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.501 15.748 -3.736 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.159 17.166 -4.400 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.122 17.775 -2.536 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -5.965 19.205 -1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.819 19.353 -3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -7.119 18.364 -2.690 1.00 0.00 H new ATOM 10 N ASP A 2 -5.194 17.164 -0.200 1.00 0.00 N ATOM 11 CA ASP A 2 -5.055 16.446 1.029 1.00 0.00 C ATOM 12 C ASP A 2 -6.404 16.408 1.660 1.00 0.00 C ATOM 13 O ASP A 2 -6.851 15.358 2.119 1.00 0.00 O ATOM 14 CB ASP A 2 -4.130 17.268 1.942 1.00 0.00 C ATOM 15 CG ASP A 2 -2.728 17.209 1.351 1.00 0.00 C ATOM 16 OD1 ASP A 2 -2.179 16.118 1.043 1.00 0.00 O ATOM 17 OD2 ASP A 2 -2.149 18.299 1.096 1.00 0.00 O ATOM 0 H ASP A 2 -5.209 18.176 -0.076 1.00 0.00 H new ATOM 0 HA ASP A 2 -4.657 15.443 0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -4.475 18.300 2.007 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -4.136 16.866 2.955 1.00 0.00 H new ATOM 22 N GLN A 3 -7.141 17.533 1.673 1.00 0.00 N ATOM 23 CA GLN A 3 -8.467 17.519 2.207 1.00 0.00 C ATOM 24 C GLN A 3 -9.426 17.404 1.072 1.00 0.00 C ATOM 25 O GLN A 3 -9.085 17.844 -0.025 1.00 0.00 O ATOM 26 CB GLN A 3 -8.763 18.717 3.125 1.00 0.00 C ATOM 27 CG GLN A 3 -7.721 19.016 4.205 1.00 0.00 C ATOM 28 CD GLN A 3 -7.287 17.922 5.170 1.00 0.00 C ATOM 29 OE1 GLN A 3 -6.079 17.913 5.403 1.00 0.00 O ATOM 30 NE2 GLN A 3 -8.139 17.099 5.837 1.00 0.00 N ATOM 0 H GLN A 3 -6.826 18.437 1.321 1.00 0.00 H new ATOM 0 HA GLN A 3 -8.578 16.654 2.861 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -8.876 19.605 2.503 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.722 18.545 3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -6.825 19.376 3.699 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -8.103 19.843 4.804 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -9.137 17.122 5.629 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -7.780 16.459 6.545 1.00 0.00 H new ATOM 39 N LEU A 4 -10.642 16.835 1.151 1.00 0.00 N ATOM 40 CA LEU A 4 -11.686 16.733 0.179 1.00 0.00 C ATOM 41 C LEU A 4 -12.575 17.928 0.115 1.00 0.00 C ATOM 42 O LEU A 4 -12.777 18.660 1.082 1.00 0.00 O ATOM 43 CB LEU A 4 -12.568 15.495 0.414 1.00 0.00 C ATOM 44 CG LEU A 4 -12.006 14.064 0.366 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.188 13.153 0.736 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.426 13.882 -1.047 1.00 0.00 C ATOM 0 H LEU A 4 -10.927 16.385 2.021 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.157 16.651 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.025 15.619 1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.372 15.540 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.197 13.829 1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.863 12.113 0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.546 13.409 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.993 13.291 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.010 12.879 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.216 14.019 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.641 14.619 -1.216 1.00 0.00 H new ATOM 58 N THR A 5 -13.291 18.198 -0.991 1.00 0.00 N ATOM 59 CA THR A 5 -14.257 19.231 -1.205 1.00 0.00 C ATOM 60 C THR A 5 -15.595 18.583 -1.114 1.00 0.00 C ATOM 61 O THR A 5 -15.667 17.362 -0.986 1.00 0.00 O ATOM 62 CB THR A 5 -14.164 19.903 -2.543 1.00 0.00 C ATOM 63 OG1 THR A 5 -14.283 18.993 -3.627 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.807 20.627 -2.574 1.00 0.00 C ATOM 0 H THR A 5 -13.178 17.626 -1.828 1.00 0.00 H new ATOM 0 HA THR A 5 -14.081 20.007 -0.460 1.00 0.00 H new ATOM 0 HB THR A 5 -14.994 20.599 -2.665 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.217 19.482 -4.474 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.688 21.135 -3.531 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.766 21.359 -1.767 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.004 19.901 -2.446 1.00 0.00 H new ATOM 72 N GLU A 6 -16.726 19.312 -1.116 1.00 0.00 N ATOM 73 CA GLU A 6 -18.084 18.865 -1.130 1.00 0.00 C ATOM 74 C GLU A 6 -18.473 18.198 -2.405 1.00 0.00 C ATOM 75 O GLU A 6 -19.208 17.213 -2.443 1.00 0.00 O ATOM 76 CB GLU A 6 -19.033 20.003 -0.720 1.00 0.00 C ATOM 77 CG GLU A 6 -20.418 19.678 -0.157 1.00 0.00 C ATOM 78 CD GLU A 6 -20.315 18.929 1.164 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.923 19.554 2.185 1.00 0.00 O ATOM 80 OE2 GLU A 6 -20.683 17.725 1.212 1.00 0.00 O ATOM 0 H GLU A 6 -16.679 20.331 -1.107 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.177 18.080 -0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.514 20.606 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.179 20.635 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.980 20.601 -0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -20.974 19.076 -0.876 1.00 0.00 H new ATOM 87 N GLU A 7 -17.929 18.652 -3.548 1.00 0.00 N ATOM 88 CA GLU A 7 -18.013 18.069 -4.851 1.00 0.00 C ATOM 89 C GLU A 7 -17.342 16.747 -4.996 1.00 0.00 C ATOM 90 O GLU A 7 -17.915 15.803 -5.537 1.00 0.00 O ATOM 91 CB GLU A 7 -17.263 18.978 -5.840 1.00 0.00 C ATOM 92 CG GLU A 7 -17.247 18.303 -7.213 1.00 0.00 C ATOM 93 CD GLU A 7 -16.806 19.358 -8.217 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.564 19.568 -8.223 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.610 19.898 -9.024 1.00 0.00 O ATOM 0 H GLU A 7 -17.378 19.510 -3.558 1.00 0.00 H new ATOM 0 HA GLU A 7 -19.081 17.950 -5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -17.751 19.951 -5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -16.245 19.154 -5.494 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.563 17.454 -7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -18.235 17.918 -7.466 1.00 0.00 H new ATOM 102 N GLN A 8 -16.158 16.571 -4.381 1.00 0.00 N ATOM 103 CA GLN A 8 -15.520 15.293 -4.340 1.00 0.00 C ATOM 104 C GLN A 8 -16.253 14.360 -3.439 1.00 0.00 C ATOM 105 O GLN A 8 -16.473 13.212 -3.822 1.00 0.00 O ATOM 106 CB GLN A 8 -14.099 15.392 -3.760 1.00 0.00 C ATOM 107 CG GLN A 8 -13.138 15.982 -4.794 1.00 0.00 C ATOM 108 CD GLN A 8 -11.697 15.600 -4.485 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.147 16.269 -3.611 1.00 0.00 O ATOM 110 NE2 GLN A 8 -11.183 14.481 -5.062 1.00 0.00 N ATOM 0 H GLN A 8 -15.643 17.316 -3.912 1.00 0.00 H new ATOM 0 HA GLN A 8 -15.504 14.934 -5.369 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -14.108 16.015 -2.866 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.754 14.404 -3.457 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -13.406 15.626 -5.789 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -13.235 17.068 -4.807 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.713 13.989 -5.782 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.268 14.134 -4.775 1.00 0.00 H new ATOM 119 N ILE A 9 -16.807 14.757 -2.279 1.00 0.00 N ATOM 120 CA ILE A 9 -17.611 13.813 -1.568 1.00 0.00 C ATOM 121 C ILE A 9 -18.826 13.368 -2.307 1.00 0.00 C ATOM 122 O ILE A 9 -19.206 12.198 -2.305 1.00 0.00 O ATOM 123 CB ILE A 9 -17.943 14.224 -0.164 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.619 14.326 0.612 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.950 13.297 0.537 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.751 14.571 2.115 1.00 0.00 C ATOM 0 H ILE A 9 -16.708 15.678 -1.852 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.961 12.942 -1.489 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.451 15.188 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.058 13.404 0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.027 15.134 0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.138 13.661 1.547 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.885 13.284 -0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.542 12.287 0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.759 14.626 2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.279 15.509 2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.310 13.753 2.569 1.00 0.00 H new ATOM 138 N ALA A 10 -19.413 14.316 -3.058 1.00 0.00 N ATOM 139 CA ALA A 10 -20.593 14.127 -3.843 1.00 0.00 C ATOM 140 C ALA A 10 -20.311 13.198 -4.973 1.00 0.00 C ATOM 141 O ALA A 10 -21.152 12.423 -5.427 1.00 0.00 O ATOM 142 CB ALA A 10 -21.317 15.428 -4.231 1.00 0.00 C ATOM 0 H ALA A 10 -19.045 15.265 -3.121 1.00 0.00 H new ATOM 0 HA ALA A 10 -21.337 13.642 -3.211 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -22.200 15.190 -4.825 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -21.619 15.959 -3.328 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.646 16.058 -4.815 1.00 0.00 H new ATOM 148 N GLU A 11 -19.068 13.127 -5.481 1.00 0.00 N ATOM 149 CA GLU A 11 -18.628 12.181 -6.459 1.00 0.00 C ATOM 150 C GLU A 11 -18.245 10.854 -5.900 1.00 0.00 C ATOM 151 O GLU A 11 -18.294 9.837 -6.590 1.00 0.00 O ATOM 152 CB GLU A 11 -17.416 12.784 -7.190 1.00 0.00 C ATOM 153 CG GLU A 11 -17.036 12.029 -8.465 1.00 0.00 C ATOM 154 CD GLU A 11 -16.035 12.752 -9.353 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.869 12.865 -8.888 1.00 0.00 O ATOM 156 OE2 GLU A 11 -16.384 13.329 -10.418 1.00 0.00 O ATOM 0 H GLU A 11 -18.328 13.767 -5.192 1.00 0.00 H new ATOM 0 HA GLU A 11 -19.470 11.995 -7.126 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -17.633 13.822 -7.443 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -16.561 12.793 -6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -16.622 11.059 -8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -17.941 11.837 -9.041 1.00 0.00 H new ATOM 163 N PHE A 12 -17.742 10.742 -4.657 1.00 0.00 N ATOM 164 CA PHE A 12 -17.774 9.478 -3.988 1.00 0.00 C ATOM 165 C PHE A 12 -19.106 8.851 -3.760 1.00 0.00 C ATOM 166 O PHE A 12 -19.324 7.641 -3.766 1.00 0.00 O ATOM 167 CB PHE A 12 -17.079 9.565 -2.619 1.00 0.00 C ATOM 168 CG PHE A 12 -15.593 9.612 -2.708 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.868 8.453 -2.865 1.00 0.00 C ATOM 170 CD2 PHE A 12 -15.011 10.821 -2.410 1.00 0.00 C ATOM 171 CE1 PHE A 12 -13.496 8.478 -2.782 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.636 10.823 -2.414 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.877 9.685 -2.555 1.00 0.00 C ATOM 0 H PHE A 12 -17.323 11.506 -4.126 1.00 0.00 H new ATOM 0 HA PHE A 12 -17.255 8.836 -4.700 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.432 10.455 -2.097 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.372 8.705 -2.017 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -15.379 7.520 -3.054 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.591 11.705 -2.189 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.918 7.572 -2.892 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.125 11.768 -2.300 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.800 9.739 -2.488 1.00 0.00 H new ATOM 183 N LYS A 13 -20.079 9.745 -3.507 1.00 0.00 N ATOM 184 CA LYS A 13 -21.430 9.320 -3.311 1.00 0.00 C ATOM 185 C LYS A 13 -21.984 8.884 -4.624 1.00 0.00 C ATOM 186 O LYS A 13 -22.690 7.880 -4.707 1.00 0.00 O ATOM 187 CB LYS A 13 -22.314 10.453 -2.763 1.00 0.00 C ATOM 188 CG LYS A 13 -23.710 10.097 -2.248 1.00 0.00 C ATOM 189 CD LYS A 13 -24.527 11.285 -1.735 1.00 0.00 C ATOM 190 CE LYS A 13 -24.321 11.752 -0.292 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.238 12.882 -0.020 1.00 0.00 N ATOM 0 H LYS A 13 -19.933 10.752 -3.439 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.428 8.507 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.772 10.934 -1.949 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -22.430 11.196 -3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -24.265 9.612 -3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.610 9.368 -1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.323 12.133 -2.389 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -25.582 11.037 -1.854 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.515 10.933 0.401 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.287 12.060 -0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.107 13.208 0.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.031 13.662 -0.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -26.221 12.571 -0.152 1.00 0.00 H new ATOM 205 N GLU A 14 -21.579 9.524 -5.736 1.00 0.00 N ATOM 206 CA GLU A 14 -21.793 9.049 -7.067 1.00 0.00 C ATOM 207 C GLU A 14 -21.208 7.708 -7.352 1.00 0.00 C ATOM 208 O GLU A 14 -21.877 6.846 -7.920 1.00 0.00 O ATOM 209 CB GLU A 14 -21.260 10.083 -8.073 1.00 0.00 C ATOM 210 CG GLU A 14 -21.522 9.916 -9.571 1.00 0.00 C ATOM 211 CD GLU A 14 -23.027 9.960 -9.791 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.680 11.027 -9.643 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.559 8.895 -10.204 1.00 0.00 O ATOM 0 H GLU A 14 -21.080 10.413 -5.705 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.871 8.922 -7.171 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -21.664 11.053 -7.782 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.179 10.135 -7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.031 10.709 -10.135 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.112 8.971 -9.927 1.00 0.00 H new ATOM 220 N ALA A 15 -19.907 7.527 -7.063 1.00 0.00 N ATOM 221 CA ALA A 15 -19.259 6.268 -7.268 1.00 0.00 C ATOM 222 C ALA A 15 -19.933 5.162 -6.531 1.00 0.00 C ATOM 223 O ALA A 15 -19.935 4.029 -7.008 1.00 0.00 O ATOM 224 CB ALA A 15 -17.829 6.513 -6.760 1.00 0.00 C ATOM 0 H ALA A 15 -19.301 8.256 -6.686 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.286 5.948 -8.310 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.242 5.602 -6.873 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.370 7.315 -7.338 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.860 6.797 -5.708 1.00 0.00 H new ATOM 230 N PHE A 16 -20.470 5.351 -5.312 1.00 0.00 N ATOM 231 CA PHE A 16 -21.117 4.330 -4.548 1.00 0.00 C ATOM 232 C PHE A 16 -22.070 3.482 -5.317 1.00 0.00 C ATOM 233 O PHE A 16 -21.994 2.254 -5.328 1.00 0.00 O ATOM 234 CB PHE A 16 -21.773 4.977 -3.316 1.00 0.00 C ATOM 235 CG PHE A 16 -22.269 4.016 -2.292 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.495 3.427 -2.493 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.484 3.649 -1.224 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.891 2.449 -1.612 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.937 2.773 -0.267 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.155 2.173 -0.484 1.00 0.00 C ATOM 0 H PHE A 16 -20.452 6.254 -4.839 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.349 3.623 -4.235 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -21.051 5.645 -2.847 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.608 5.594 -3.649 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -24.127 3.723 -3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.489 4.059 -1.135 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.793 1.889 -1.809 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.359 2.564 0.621 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.540 1.474 0.243 1.00 0.00 H new ATOM 250 N SER A 17 -22.870 4.261 -6.068 1.00 0.00 N ATOM 251 CA SER A 17 -23.955 3.831 -6.894 1.00 0.00 C ATOM 252 C SER A 17 -23.523 2.860 -7.938 1.00 0.00 C ATOM 253 O SER A 17 -24.323 1.986 -8.269 1.00 0.00 O ATOM 254 CB SER A 17 -24.773 4.995 -7.479 1.00 0.00 C ATOM 255 OG SER A 17 -24.961 6.088 -6.592 1.00 0.00 O ATOM 0 H SER A 17 -22.746 5.273 -6.098 1.00 0.00 H new ATOM 0 HA SER A 17 -24.636 3.297 -6.231 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.275 5.356 -8.379 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.750 4.619 -7.784 1.00 0.00 H new ATOM 0 HG SER A 17 -25.487 6.784 -7.038 1.00 0.00 H new ATOM 261 N LEU A 18 -22.298 2.923 -8.490 1.00 0.00 N ATOM 262 CA LEU A 18 -21.861 1.961 -9.454 1.00 0.00 C ATOM 263 C LEU A 18 -21.687 0.570 -8.950 1.00 0.00 C ATOM 264 O LEU A 18 -21.846 -0.438 -9.637 1.00 0.00 O ATOM 265 CB LEU A 18 -20.528 2.430 -10.062 1.00 0.00 C ATOM 266 CG LEU A 18 -20.633 3.717 -10.898 1.00 0.00 C ATOM 267 CD1 LEU A 18 -19.375 4.538 -11.229 1.00 0.00 C ATOM 268 CD2 LEU A 18 -21.450 3.449 -12.173 1.00 0.00 C ATOM 0 H LEU A 18 -21.609 3.642 -8.268 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.666 1.909 -10.187 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.811 2.591 -9.257 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.128 1.634 -10.690 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.130 4.386 -10.196 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.654 5.407 -11.825 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.903 4.869 -10.304 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.676 3.921 -11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.520 4.365 -12.760 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.959 2.676 -12.764 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -22.451 3.116 -11.900 1.00 0.00 H new ATOM 280 N PHE A 19 -21.386 0.445 -7.645 1.00 0.00 N ATOM 281 CA PHE A 19 -21.052 -0.774 -6.976 1.00 0.00 C ATOM 282 C PHE A 19 -22.295 -1.417 -6.465 1.00 0.00 C ATOM 283 O PHE A 19 -22.592 -2.582 -6.724 1.00 0.00 O ATOM 284 CB PHE A 19 -20.066 -0.507 -5.826 1.00 0.00 C ATOM 285 CG PHE A 19 -18.801 0.130 -6.286 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.119 -0.370 -7.371 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.347 1.238 -5.610 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.007 0.304 -7.820 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.178 1.859 -5.986 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.510 1.347 -7.073 1.00 0.00 C ATOM 0 H PHE A 19 -21.376 1.249 -7.017 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.568 -1.448 -7.682 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.543 0.136 -5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.833 -1.448 -5.327 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.450 -1.274 -7.861 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.913 1.625 -4.776 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.531 0.018 -8.746 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.800 2.716 -5.448 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.560 1.779 -7.351 1.00 0.00 H new ATOM 300 N ASP A 20 -23.155 -0.583 -5.853 1.00 0.00 N ATOM 301 CA ASP A 20 -24.446 -0.904 -5.329 1.00 0.00 C ATOM 302 C ASP A 20 -25.347 -1.367 -6.423 1.00 0.00 C ATOM 303 O ASP A 20 -25.753 -0.570 -7.267 1.00 0.00 O ATOM 304 CB ASP A 20 -25.008 0.296 -4.548 1.00 0.00 C ATOM 305 CG ASP A 20 -26.151 -0.027 -3.596 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.480 -1.233 -3.444 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.739 0.939 -3.040 1.00 0.00 O ATOM 0 H ASP A 20 -22.925 0.401 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.366 -1.731 -4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.198 0.749 -3.977 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.352 1.045 -5.262 1.00 0.00 H new ATOM 312 N LYS A 21 -25.617 -2.669 -6.624 1.00 0.00 N ATOM 313 CA LYS A 21 -26.267 -3.104 -7.822 1.00 0.00 C ATOM 314 C LYS A 21 -27.753 -3.008 -7.874 1.00 0.00 C ATOM 315 O LYS A 21 -28.341 -2.775 -8.929 1.00 0.00 O ATOM 316 CB LYS A 21 -25.879 -4.564 -8.107 1.00 0.00 C ATOM 317 CG LYS A 21 -26.001 -4.880 -9.599 1.00 0.00 C ATOM 318 CD LYS A 21 -25.346 -6.223 -9.927 1.00 0.00 C ATOM 319 CE LYS A 21 -25.878 -6.778 -11.250 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.119 -7.974 -11.680 1.00 0.00 N ATOM 0 H LYS A 21 -25.389 -3.414 -5.966 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.914 -2.397 -8.573 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.856 -4.744 -7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.522 -5.234 -7.536 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.053 -4.904 -9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.530 -4.089 -10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.265 -6.100 -9.988 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.542 -6.934 -9.124 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.932 -7.034 -11.141 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.815 -6.009 -12.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.505 -8.325 -12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.118 -7.723 -11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.200 -8.716 -10.956 1.00 0.00 H new ATOM 334 N ASP A 22 -28.376 -3.087 -6.685 1.00 0.00 N ATOM 335 CA ASP A 22 -29.776 -2.816 -6.587 1.00 0.00 C ATOM 336 C ASP A 22 -29.948 -1.385 -6.209 1.00 0.00 C ATOM 337 O ASP A 22 -30.753 -0.674 -6.808 1.00 0.00 O ATOM 338 CB ASP A 22 -30.443 -3.750 -5.563 1.00 0.00 C ATOM 339 CG ASP A 22 -29.728 -4.064 -4.256 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.110 -3.141 -3.661 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.744 -5.249 -3.830 1.00 0.00 O ATOM 0 H ASP A 22 -27.921 -3.334 -5.806 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.261 -3.000 -7.546 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.411 -3.318 -5.310 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.638 -4.698 -6.064 1.00 0.00 H new ATOM 346 N GLY A 23 -29.154 -0.799 -5.294 1.00 0.00 N ATOM 347 CA GLY A 23 -29.244 0.600 -5.014 1.00 0.00 C ATOM 348 C GLY A 23 -30.088 0.935 -3.832 1.00 0.00 C ATOM 349 O GLY A 23 -30.837 1.910 -3.855 1.00 0.00 O ATOM 0 H GLY A 23 -28.449 -1.295 -4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.240 0.992 -4.852 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.647 1.109 -5.890 1.00 0.00 H new ATOM 353 N ASP A 24 -29.970 0.143 -2.752 1.00 0.00 N ATOM 354 CA ASP A 24 -30.604 0.481 -1.515 1.00 0.00 C ATOM 355 C ASP A 24 -29.892 1.550 -0.759 1.00 0.00 C ATOM 356 O ASP A 24 -30.553 2.309 -0.052 1.00 0.00 O ATOM 357 CB ASP A 24 -30.924 -0.680 -0.559 1.00 0.00 C ATOM 358 CG ASP A 24 -29.635 -1.333 -0.080 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.714 -1.598 -0.898 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.435 -1.402 1.162 1.00 0.00 O ATOM 0 H ASP A 24 -29.438 -0.727 -2.734 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.565 0.851 -1.871 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.494 -0.312 0.294 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.548 -1.417 -1.065 1.00 0.00 H new ATOM 365 N GLY A 25 -28.556 1.654 -0.871 1.00 0.00 N ATOM 366 CA GLY A 25 -27.688 2.514 -0.128 1.00 0.00 C ATOM 367 C GLY A 25 -26.730 1.767 0.736 1.00 0.00 C ATOM 368 O GLY A 25 -25.849 2.312 1.399 1.00 0.00 O ATOM 0 H GLY A 25 -28.039 1.085 -1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.130 3.144 -0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.288 3.178 0.494 1.00 0.00 H new ATOM 372 N THR A 26 -26.820 0.431 0.857 1.00 0.00 N ATOM 373 CA THR A 26 -25.827 -0.324 1.556 1.00 0.00 C ATOM 374 C THR A 26 -25.195 -1.397 0.738 1.00 0.00 C ATOM 375 O THR A 26 -25.779 -1.918 -0.211 1.00 0.00 O ATOM 376 CB THR A 26 -26.369 -0.931 2.816 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.364 -1.933 2.661 1.00 0.00 O ATOM 378 CG2 THR A 26 -27.023 0.163 3.677 1.00 0.00 C ATOM 0 H THR A 26 -27.581 -0.127 0.470 1.00 0.00 H new ATOM 0 HA THR A 26 -25.055 0.406 1.798 1.00 0.00 H new ATOM 0 HB THR A 26 -25.493 -1.402 3.262 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.201 -1.519 2.363 1.00 0.00 H new ATOM 0 HG21 THR A 26 -27.416 -0.280 4.592 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.280 0.919 3.930 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.837 0.627 3.120 1.00 0.00 H new ATOM 386 N ILE A 27 -23.917 -1.734 0.991 1.00 0.00 N ATOM 387 CA ILE A 27 -23.163 -2.640 0.182 1.00 0.00 C ATOM 388 C ILE A 27 -23.128 -3.971 0.852 1.00 0.00 C ATOM 389 O ILE A 27 -22.685 -4.165 1.983 1.00 0.00 O ATOM 390 CB ILE A 27 -21.748 -2.225 -0.092 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.679 -0.762 -0.561 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.250 -3.078 -1.272 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.273 -0.339 -0.985 1.00 0.00 C ATOM 0 H ILE A 27 -23.392 -1.364 1.784 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.672 -2.660 -0.782 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.160 -2.348 0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.363 -0.621 -1.398 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.022 -0.111 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.220 -2.809 -1.507 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.297 -4.133 -1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.880 -2.897 -2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.288 0.703 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.590 -0.450 -0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.937 -0.968 -1.810 1.00 0.00 H new ATOM 405 N THR A 28 -23.644 -5.025 0.196 1.00 0.00 N ATOM 406 CA THR A 28 -23.718 -6.359 0.707 1.00 0.00 C ATOM 407 C THR A 28 -22.469 -7.086 0.345 1.00 0.00 C ATOM 408 O THR A 28 -21.586 -6.542 -0.315 1.00 0.00 O ATOM 409 CB THR A 28 -24.938 -7.110 0.262 1.00 0.00 C ATOM 410 OG1 THR A 28 -25.104 -7.085 -1.148 1.00 0.00 O ATOM 411 CG2 THR A 28 -26.253 -6.645 0.910 1.00 0.00 C ATOM 0 H THR A 28 -24.031 -4.942 -0.744 1.00 0.00 H new ATOM 0 HA THR A 28 -23.811 -6.291 1.791 1.00 0.00 H new ATOM 0 HB THR A 28 -24.741 -8.127 0.603 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.235 -6.160 -1.446 1.00 0.00 H new ATOM 0 HG21 THR A 28 -27.079 -7.245 0.528 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.188 -6.764 1.991 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.425 -5.596 0.671 1.00 0.00 H new ATOM 419 N THR A 29 -22.274 -8.345 0.777 1.00 0.00 N ATOM 420 CA THR A 29 -21.162 -9.202 0.507 1.00 0.00 C ATOM 421 C THR A 29 -20.972 -9.565 -0.925 1.00 0.00 C ATOM 422 O THR A 29 -19.862 -9.800 -1.401 1.00 0.00 O ATOM 423 CB THR A 29 -21.112 -10.474 1.302 1.00 0.00 C ATOM 424 OG1 THR A 29 -22.177 -11.393 1.116 1.00 0.00 O ATOM 425 CG2 THR A 29 -21.011 -10.045 2.776 1.00 0.00 C ATOM 0 H THR A 29 -22.963 -8.804 1.372 1.00 0.00 H new ATOM 0 HA THR A 29 -20.347 -8.553 0.828 1.00 0.00 H new ATOM 0 HB THR A 29 -20.254 -11.046 0.947 1.00 0.00 H new ATOM 0 HG1 THR A 29 -22.033 -12.179 1.683 1.00 0.00 H new ATOM 0 HG21 THR A 29 -20.971 -10.930 3.411 1.00 0.00 H new ATOM 0 HG22 THR A 29 -20.108 -9.453 2.921 1.00 0.00 H new ATOM 0 HG23 THR A 29 -21.883 -9.448 3.042 1.00 0.00 H new ATOM 433 N LYS A 30 -22.151 -9.602 -1.572 1.00 0.00 N ATOM 434 CA LYS A 30 -22.159 -9.831 -2.984 1.00 0.00 C ATOM 435 C LYS A 30 -21.674 -8.725 -3.856 1.00 0.00 C ATOM 436 O LYS A 30 -21.000 -8.903 -4.870 1.00 0.00 O ATOM 437 CB LYS A 30 -23.533 -10.330 -3.462 1.00 0.00 C ATOM 438 CG LYS A 30 -24.054 -11.611 -2.806 1.00 0.00 C ATOM 439 CD LYS A 30 -25.408 -12.072 -3.349 1.00 0.00 C ATOM 440 CE LYS A 30 -25.386 -12.752 -4.720 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.605 -13.552 -4.974 1.00 0.00 N ATOM 0 H LYS A 30 -23.066 -9.479 -1.139 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.404 -10.608 -3.106 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -24.263 -9.538 -3.293 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.483 -10.493 -4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.324 -12.407 -2.952 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.139 -11.450 -1.731 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.849 -12.763 -2.630 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -26.068 -11.206 -3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.284 -11.994 -5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.510 -13.398 -4.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.542 -13.992 -5.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.691 -14.294 -4.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.440 -12.933 -4.937 1.00 0.00 H new ATOM 455 N GLU A 31 -22.016 -7.516 -3.377 1.00 0.00 N ATOM 456 CA GLU A 31 -21.617 -6.280 -3.976 1.00 0.00 C ATOM 457 C GLU A 31 -20.231 -5.900 -3.583 1.00 0.00 C ATOM 458 O GLU A 31 -19.448 -5.343 -4.351 1.00 0.00 O ATOM 459 CB GLU A 31 -22.626 -5.240 -3.461 1.00 0.00 C ATOM 460 CG GLU A 31 -24.026 -5.471 -4.031 1.00 0.00 C ATOM 461 CD GLU A 31 -25.080 -4.563 -3.413 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.074 -4.405 -2.163 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.960 -3.993 -4.111 1.00 0.00 O ATOM 0 H GLU A 31 -22.591 -7.394 -2.543 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.612 -6.352 -5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.666 -5.281 -2.373 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.285 -4.240 -3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.004 -5.311 -5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.311 -6.511 -3.869 1.00 0.00 H new ATOM 470 N LEU A 32 -19.777 -6.281 -2.376 1.00 0.00 N ATOM 471 CA LEU A 32 -18.431 -6.059 -1.945 1.00 0.00 C ATOM 472 C LEU A 32 -17.463 -6.847 -2.758 1.00 0.00 C ATOM 473 O LEU A 32 -16.493 -6.329 -3.310 1.00 0.00 O ATOM 474 CB LEU A 32 -18.222 -6.360 -0.452 1.00 0.00 C ATOM 475 CG LEU A 32 -18.779 -5.363 0.579 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.456 -6.047 1.918 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.068 -4.001 0.515 1.00 0.00 C ATOM 0 H LEU A 32 -20.358 -6.754 -1.684 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.244 -4.996 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.664 -7.334 -0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.150 -6.453 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.836 -5.151 0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.809 -5.424 2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.951 -7.017 1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.378 -6.186 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -18.496 -3.332 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.005 -4.136 0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.198 -3.569 -0.477 1.00 0.00 H new ATOM 489 N GLY A 33 -17.889 -8.096 -3.018 1.00 0.00 N ATOM 490 CA GLY A 33 -17.132 -9.009 -3.817 1.00 0.00 C ATOM 491 C GLY A 33 -16.996 -8.523 -5.219 1.00 0.00 C ATOM 492 O GLY A 33 -16.065 -9.012 -5.857 1.00 0.00 O ATOM 0 H GLY A 33 -18.769 -8.477 -2.670 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.143 -9.143 -3.380 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.617 -9.985 -3.814 1.00 0.00 H new ATOM 496 N THR A 34 -17.831 -7.627 -5.777 1.00 0.00 N ATOM 497 CA THR A 34 -17.550 -7.037 -7.049 1.00 0.00 C ATOM 498 C THR A 34 -16.366 -6.132 -7.058 1.00 0.00 C ATOM 499 O THR A 34 -15.571 -6.144 -7.996 1.00 0.00 O ATOM 500 CB THR A 34 -18.736 -6.186 -7.394 1.00 0.00 C ATOM 501 OG1 THR A 34 -19.866 -7.040 -7.507 1.00 0.00 O ATOM 502 CG2 THR A 34 -18.605 -5.351 -8.679 1.00 0.00 C ATOM 0 H THR A 34 -18.700 -7.311 -5.347 1.00 0.00 H new ATOM 0 HA THR A 34 -17.344 -7.850 -7.746 1.00 0.00 H new ATOM 0 HB THR A 34 -18.830 -5.454 -6.592 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.658 -6.507 -7.731 1.00 0.00 H new ATOM 0 HG21 THR A 34 -19.517 -4.775 -8.833 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.758 -4.672 -8.587 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.447 -6.014 -9.529 1.00 0.00 H new ATOM 510 N VAL A 35 -16.037 -5.397 -5.981 1.00 0.00 N ATOM 511 CA VAL A 35 -14.885 -4.551 -5.949 1.00 0.00 C ATOM 512 C VAL A 35 -13.599 -5.299 -5.856 1.00 0.00 C ATOM 513 O VAL A 35 -12.653 -4.916 -6.542 1.00 0.00 O ATOM 514 CB VAL A 35 -15.029 -3.681 -4.736 1.00 0.00 C ATOM 515 CG1 VAL A 35 -13.888 -2.666 -4.554 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.310 -2.843 -4.881 1.00 0.00 C ATOM 0 H VAL A 35 -16.580 -5.390 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.842 -3.987 -6.881 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.034 -4.360 -3.883 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.066 -2.076 -3.655 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.941 -3.197 -4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.847 -2.005 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.428 -2.205 -4.005 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.240 -2.223 -5.775 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.171 -3.506 -4.965 1.00 0.00 H new ATOM 526 N MET A 36 -13.567 -6.444 -5.152 1.00 0.00 N ATOM 527 CA MET A 36 -12.485 -7.378 -5.108 1.00 0.00 C ATOM 528 C MET A 36 -12.184 -8.015 -6.422 1.00 0.00 C ATOM 529 O MET A 36 -11.016 -8.097 -6.798 1.00 0.00 O ATOM 530 CB MET A 36 -12.829 -8.410 -4.021 1.00 0.00 C ATOM 531 CG MET A 36 -12.898 -7.830 -2.607 1.00 0.00 C ATOM 532 SD MET A 36 -13.930 -8.882 -1.542 1.00 0.00 S ATOM 533 CE MET A 36 -12.669 -10.045 -0.945 1.00 0.00 C ATOM 0 H MET A 36 -14.354 -6.737 -4.573 1.00 0.00 H new ATOM 0 HA MET A 36 -11.563 -6.851 -4.865 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.788 -8.868 -4.261 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.083 -9.204 -4.040 1.00 0.00 H new ATOM 0 HG2 MET A 36 -11.894 -7.752 -2.189 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.309 -6.821 -2.640 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.152 -10.957 -0.595 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.983 -10.286 -1.757 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.114 -9.591 -0.124 1.00 0.00 H new ATOM 543 N ARG A 37 -13.220 -8.452 -7.160 1.00 0.00 N ATOM 544 CA ARG A 37 -12.978 -8.991 -8.462 1.00 0.00 C ATOM 545 C ARG A 37 -12.451 -7.985 -9.428 1.00 0.00 C ATOM 546 O ARG A 37 -11.576 -8.236 -10.255 1.00 0.00 O ATOM 547 CB ARG A 37 -14.264 -9.656 -8.981 1.00 0.00 C ATOM 548 CG ARG A 37 -14.133 -10.365 -10.330 1.00 0.00 C ATOM 549 CD ARG A 37 -13.048 -11.436 -10.458 1.00 0.00 C ATOM 550 NE ARG A 37 -13.104 -11.772 -11.909 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.787 -12.820 -12.454 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.497 -13.677 -11.663 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.598 -13.125 -13.771 1.00 0.00 N ATOM 0 H ARG A 37 -14.197 -8.434 -6.867 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.190 -9.739 -8.372 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.604 -10.380 -8.240 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.040 -8.895 -9.063 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.092 -10.827 -10.562 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.951 -9.608 -11.093 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.068 -11.059 -10.165 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.256 -12.303 -9.831 1.00 0.00 H new ATOM 0 HE ARG A 37 -12.588 -11.168 -12.549 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.521 -13.537 -10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -15.004 -14.457 -12.082 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.953 -12.572 -14.335 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.102 -13.906 -14.191 1.00 0.00 H new ATOM 567 N SER A 38 -12.874 -6.712 -9.330 1.00 0.00 N ATOM 568 CA SER A 38 -12.407 -5.584 -10.075 1.00 0.00 C ATOM 569 C SER A 38 -11.003 -5.207 -9.751 1.00 0.00 C ATOM 570 O SER A 38 -10.283 -4.796 -10.660 1.00 0.00 O ATOM 571 CB SER A 38 -13.299 -4.336 -9.966 1.00 0.00 C ATOM 572 OG SER A 38 -14.521 -4.636 -10.624 1.00 0.00 O ATOM 0 H SER A 38 -13.607 -6.451 -8.671 1.00 0.00 H new ATOM 0 HA SER A 38 -12.453 -5.935 -11.106 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.477 -4.080 -8.922 1.00 0.00 H new ATOM 0 HB3 SER A 38 -12.815 -3.475 -10.427 1.00 0.00 H new ATOM 0 HG SER A 38 -15.097 -5.154 -10.024 1.00 0.00 H new ATOM 578 N LEU A 39 -10.434 -5.461 -8.559 1.00 0.00 N ATOM 579 CA LEU A 39 -9.050 -5.294 -8.242 1.00 0.00 C ATOM 580 C LEU A 39 -8.137 -6.322 -8.818 1.00 0.00 C ATOM 581 O LEU A 39 -6.925 -6.150 -8.937 1.00 0.00 O ATOM 582 CB LEU A 39 -8.962 -5.342 -6.707 1.00 0.00 C ATOM 583 CG LEU A 39 -7.665 -5.123 -5.910 1.00 0.00 C ATOM 584 CD1 LEU A 39 -6.988 -3.774 -6.207 1.00 0.00 C ATOM 585 CD2 LEU A 39 -7.731 -5.305 -4.384 1.00 0.00 C ATOM 0 H LEU A 39 -10.976 -5.805 -7.767 1.00 0.00 H new ATOM 0 HA LEU A 39 -8.715 -4.354 -8.680 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.673 -4.603 -6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.338 -6.321 -6.412 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.065 -5.951 -6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.079 -3.684 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.735 -3.719 -7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.669 -2.962 -5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.747 -5.120 -3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.449 -4.601 -3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.043 -6.323 -4.152 1.00 0.00 H new ATOM 597 N GLY A 40 -8.771 -7.419 -9.267 1.00 0.00 N ATOM 598 CA GLY A 40 -8.182 -8.615 -9.785 1.00 0.00 C ATOM 599 C GLY A 40 -8.048 -9.695 -8.767 1.00 0.00 C ATOM 600 O GLY A 40 -7.229 -10.600 -8.916 1.00 0.00 O ATOM 0 H GLY A 40 -9.790 -7.472 -9.267 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.788 -8.980 -10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.197 -8.381 -10.188 1.00 0.00 H new ATOM 604 N GLN A 41 -8.817 -9.682 -7.663 1.00 0.00 N ATOM 605 CA GLN A 41 -8.676 -10.702 -6.671 1.00 0.00 C ATOM 606 C GLN A 41 -9.710 -11.768 -6.797 1.00 0.00 C ATOM 607 O GLN A 41 -10.673 -11.599 -7.543 1.00 0.00 O ATOM 608 CB GLN A 41 -8.820 -10.150 -5.242 1.00 0.00 C ATOM 609 CG GLN A 41 -7.856 -8.990 -4.985 1.00 0.00 C ATOM 610 CD GLN A 41 -6.367 -9.301 -5.033 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.689 -8.915 -5.984 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.888 -10.050 -4.004 1.00 0.00 N ATOM 0 H GLN A 41 -9.526 -8.977 -7.459 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.677 -11.104 -6.841 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.845 -9.814 -5.083 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.631 -10.947 -4.523 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.062 -8.210 -5.718 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.083 -8.573 -4.004 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.510 -10.334 -3.247 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.907 -10.327 -3.989 1.00 0.00 H new ATOM 621 N ASN A 42 -9.579 -12.875 -6.045 1.00 0.00 N ATOM 622 CA ASN A 42 -10.594 -13.857 -5.819 1.00 0.00 C ATOM 623 C ASN A 42 -11.206 -13.509 -4.506 1.00 0.00 C ATOM 624 O ASN A 42 -10.621 -13.722 -3.445 1.00 0.00 O ATOM 625 CB ASN A 42 -10.051 -15.291 -5.701 1.00 0.00 C ATOM 626 CG ASN A 42 -9.442 -15.730 -7.025 1.00 0.00 C ATOM 627 OD1 ASN A 42 -9.790 -15.413 -8.161 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.302 -16.470 -6.976 1.00 0.00 N ATOM 0 H ASN A 42 -8.708 -13.098 -5.564 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.283 -13.844 -6.664 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.300 -15.340 -4.912 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.855 -15.971 -5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.815 -16.714 -7.838 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.934 -16.781 -6.077 1.00 0.00 H new ATOM 635 N PRO A 43 -12.361 -12.913 -4.470 1.00 0.00 N ATOM 636 CA PRO A 43 -13.188 -12.804 -3.304 1.00 0.00 C ATOM 637 C PRO A 43 -13.753 -14.114 -2.873 1.00 0.00 C ATOM 638 O PRO A 43 -14.790 -14.536 -3.382 1.00 0.00 O ATOM 639 CB PRO A 43 -14.330 -11.890 -3.742 1.00 0.00 C ATOM 640 CG PRO A 43 -14.461 -12.094 -5.259 1.00 0.00 C ATOM 641 CD PRO A 43 -13.039 -12.491 -5.686 1.00 0.00 C ATOM 0 HA PRO A 43 -12.613 -12.431 -2.456 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.257 -12.148 -3.230 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -14.113 -10.849 -3.503 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.185 -12.872 -5.499 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.792 -11.185 -5.760 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -13.062 -13.296 -6.420 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -12.522 -11.651 -6.150 1.00 0.00 H new ATOM 649 N THR A 44 -13.135 -14.824 -1.912 1.00 0.00 N ATOM 650 CA THR A 44 -13.719 -15.882 -1.148 1.00 0.00 C ATOM 651 C THR A 44 -14.447 -15.269 -0.001 1.00 0.00 C ATOM 652 O THR A 44 -14.377 -14.063 0.230 1.00 0.00 O ATOM 653 CB THR A 44 -12.635 -16.829 -0.726 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.579 -16.091 -0.131 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.991 -17.557 -1.918 1.00 0.00 C ATOM 0 H THR A 44 -12.165 -14.647 -1.653 1.00 0.00 H new ATOM 0 HA THR A 44 -14.438 -16.463 -1.726 1.00 0.00 H new ATOM 0 HB THR A 44 -13.101 -17.547 -0.051 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.868 -16.705 0.149 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.213 -18.230 -1.556 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.751 -18.132 -2.447 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.552 -16.826 -2.597 1.00 0.00 H new ATOM 663 N GLU A 45 -15.144 -16.124 0.768 1.00 0.00 N ATOM 664 CA GLU A 45 -15.878 -15.761 1.940 1.00 0.00 C ATOM 665 C GLU A 45 -14.963 -15.442 3.072 1.00 0.00 C ATOM 666 O GLU A 45 -15.227 -14.457 3.758 1.00 0.00 O ATOM 667 CB GLU A 45 -16.870 -16.912 2.182 1.00 0.00 C ATOM 668 CG GLU A 45 -17.701 -16.871 3.466 1.00 0.00 C ATOM 669 CD GLU A 45 -18.922 -17.774 3.365 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.776 -17.657 2.445 1.00 0.00 O ATOM 671 OE2 GLU A 45 -18.900 -18.789 4.111 1.00 0.00 O ATOM 0 H GLU A 45 -15.198 -17.121 0.561 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.444 -14.837 1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.558 -16.946 1.337 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.309 -17.847 2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.085 -17.182 4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.019 -15.847 3.663 1.00 0.00 H new ATOM 678 N ALA A 46 -13.749 -16.019 3.130 1.00 0.00 N ATOM 679 CA ALA A 46 -12.814 -15.734 4.173 1.00 0.00 C ATOM 680 C ALA A 46 -12.188 -14.389 4.038 1.00 0.00 C ATOM 681 O ALA A 46 -11.978 -13.702 5.037 1.00 0.00 O ATOM 682 CB ALA A 46 -11.812 -16.900 4.150 1.00 0.00 C ATOM 0 H ALA A 46 -13.412 -16.693 2.443 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.301 -15.670 5.146 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.061 -16.750 4.926 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.339 -17.837 4.331 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.324 -16.941 3.176 1.00 0.00 H new ATOM 688 N GLU A 47 -11.958 -14.018 2.766 1.00 0.00 N ATOM 689 CA GLU A 47 -11.401 -12.753 2.400 1.00 0.00 C ATOM 690 C GLU A 47 -12.414 -11.660 2.409 1.00 0.00 C ATOM 691 O GLU A 47 -11.966 -10.549 2.692 1.00 0.00 O ATOM 692 CB GLU A 47 -10.829 -12.786 0.972 1.00 0.00 C ATOM 693 CG GLU A 47 -9.435 -13.405 0.861 1.00 0.00 C ATOM 694 CD GLU A 47 -8.136 -12.611 0.893 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.886 -11.728 0.030 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.281 -12.971 1.745 1.00 0.00 O ATOM 0 H GLU A 47 -12.166 -14.617 1.967 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.625 -12.561 3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.513 -13.345 0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.792 -11.768 0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.363 -14.135 1.667 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.426 -13.963 -0.075 1.00 0.00 H new ATOM 703 N LEU A 48 -13.683 -11.997 2.118 1.00 0.00 N ATOM 704 CA LEU A 48 -14.803 -11.133 2.329 1.00 0.00 C ATOM 705 C LEU A 48 -14.917 -10.700 3.750 1.00 0.00 C ATOM 706 O LEU A 48 -14.976 -9.562 4.213 1.00 0.00 O ATOM 707 CB LEU A 48 -16.116 -11.701 1.764 1.00 0.00 C ATOM 708 CG LEU A 48 -16.497 -11.208 0.358 1.00 0.00 C ATOM 709 CD1 LEU A 48 -17.398 -12.220 -0.369 1.00 0.00 C ATOM 710 CD2 LEU A 48 -17.065 -9.781 0.445 1.00 0.00 C ATOM 0 H LEU A 48 -13.938 -12.902 1.722 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.609 -10.231 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.042 -12.788 1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.925 -11.451 2.450 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.607 -11.144 -0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.648 -11.839 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.873 -13.170 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -18.313 -12.369 0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.334 -9.435 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.951 -9.780 1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.313 -9.115 0.870 1.00 0.00 H new ATOM 722 N GLN A 49 -14.987 -11.743 4.596 1.00 0.00 N ATOM 723 CA GLN A 49 -15.250 -11.585 5.993 1.00 0.00 C ATOM 724 C GLN A 49 -14.129 -10.885 6.681 1.00 0.00 C ATOM 725 O GLN A 49 -14.238 -10.190 7.690 1.00 0.00 O ATOM 726 CB GLN A 49 -15.551 -12.981 6.565 1.00 0.00 C ATOM 727 CG GLN A 49 -16.049 -13.014 8.011 1.00 0.00 C ATOM 728 CD GLN A 49 -16.830 -14.259 8.406 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.059 -14.261 8.392 1.00 0.00 O ATOM 730 NE2 GLN A 49 -16.070 -15.353 8.685 1.00 0.00 N ATOM 0 H GLN A 49 -14.859 -12.712 4.306 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.116 -10.944 6.160 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.299 -13.459 5.932 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.645 -13.583 6.499 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.190 -12.919 8.675 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -16.680 -12.141 8.180 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.052 -15.282 8.679 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.518 -16.244 8.900 1.00 0.00 H new ATOM 739 N ASP A 50 -12.899 -11.017 6.153 1.00 0.00 N ATOM 740 CA ASP A 50 -11.762 -10.237 6.531 1.00 0.00 C ATOM 741 C ASP A 50 -12.058 -8.777 6.508 1.00 0.00 C ATOM 742 O ASP A 50 -11.903 -8.105 7.527 1.00 0.00 O ATOM 743 CB ASP A 50 -10.560 -10.689 5.685 1.00 0.00 C ATOM 744 CG ASP A 50 -9.278 -10.204 6.345 1.00 0.00 C ATOM 745 OD1 ASP A 50 -8.995 -8.976 6.363 1.00 0.00 O ATOM 746 OD2 ASP A 50 -8.643 -11.027 7.057 1.00 0.00 O ATOM 0 H ASP A 50 -12.688 -11.701 5.427 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.495 -10.413 7.573 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.550 -11.775 5.596 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.638 -10.287 4.675 1.00 0.00 H new ATOM 751 N MET A 51 -12.479 -8.382 5.293 1.00 0.00 N ATOM 752 CA MET A 51 -12.992 -7.074 5.026 1.00 0.00 C ATOM 753 C MET A 51 -14.086 -6.581 5.910 1.00 0.00 C ATOM 754 O MET A 51 -13.933 -5.525 6.521 1.00 0.00 O ATOM 755 CB MET A 51 -13.376 -6.927 3.544 1.00 0.00 C ATOM 756 CG MET A 51 -13.734 -5.503 3.115 1.00 0.00 C ATOM 757 SD MET A 51 -14.518 -5.390 1.479 1.00 0.00 S ATOM 758 CE MET A 51 -12.969 -5.425 0.532 1.00 0.00 C ATOM 0 H MET A 51 -12.462 -8.989 4.474 1.00 0.00 H new ATOM 0 HA MET A 51 -12.155 -6.420 5.272 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.546 -7.279 2.931 1.00 0.00 H new ATOM 0 HB3 MET A 51 -14.225 -7.579 3.336 1.00 0.00 H new ATOM 0 HG2 MET A 51 -14.405 -5.070 3.857 1.00 0.00 H new ATOM 0 HG3 MET A 51 -12.827 -4.898 3.113 1.00 0.00 H new ATOM 0 HE1 MET A 51 -13.192 -5.366 -0.533 1.00 0.00 H new ATOM 0 HE2 MET A 51 -12.347 -4.577 0.820 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.436 -6.353 0.740 1.00 0.00 H new ATOM 768 N ILE A 52 -15.152 -7.362 6.162 1.00 0.00 N ATOM 769 CA ILE A 52 -16.194 -7.015 7.078 1.00 0.00 C ATOM 770 C ILE A 52 -15.709 -6.678 8.446 1.00 0.00 C ATOM 771 O ILE A 52 -15.908 -5.637 9.071 1.00 0.00 O ATOM 772 CB ILE A 52 -17.298 -8.028 7.153 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.935 -8.438 5.814 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.362 -7.525 8.143 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.706 -9.749 5.963 1.00 0.00 C ATOM 0 H ILE A 52 -15.293 -8.267 5.712 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.612 -6.105 6.647 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.834 -8.951 7.500 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.607 -7.652 5.469 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -17.160 -8.550 5.056 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.171 -8.252 8.208 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.911 -7.395 9.127 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.759 -6.570 7.797 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.149 -10.022 5.005 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.025 -10.537 6.285 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.495 -9.625 6.705 1.00 0.00 H new ATOM 787 N ASN A 53 -15.047 -7.651 9.098 1.00 0.00 N ATOM 788 CA ASN A 53 -14.466 -7.476 10.393 1.00 0.00 C ATOM 789 C ASN A 53 -13.277 -6.584 10.499 1.00 0.00 C ATOM 790 O ASN A 53 -12.804 -6.280 11.593 1.00 0.00 O ATOM 791 CB ASN A 53 -14.097 -8.808 11.067 1.00 0.00 C ATOM 792 CG ASN A 53 -15.243 -9.803 11.183 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.420 -9.571 11.450 1.00 0.00 O ATOM 794 ND2 ASN A 53 -14.934 -11.109 10.960 1.00 0.00 N ATOM 0 H ASN A 53 -14.912 -8.586 8.713 1.00 0.00 H new ATOM 0 HA ASN A 53 -15.284 -6.971 10.906 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -13.287 -9.272 10.504 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -13.713 -8.600 12.065 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.661 -11.822 11.020 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -13.976 -11.375 10.733 1.00 0.00 H new ATOM 801 N GLU A 54 -12.743 -6.115 9.358 1.00 0.00 N ATOM 802 CA GLU A 54 -11.708 -5.130 9.439 1.00 0.00 C ATOM 803 C GLU A 54 -12.157 -3.741 9.738 1.00 0.00 C ATOM 804 O GLU A 54 -11.631 -3.081 10.633 1.00 0.00 O ATOM 805 CB GLU A 54 -10.781 -5.189 8.214 1.00 0.00 C ATOM 806 CG GLU A 54 -9.491 -4.370 8.288 1.00 0.00 C ATOM 807 CD GLU A 54 -8.389 -4.994 9.132 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.317 -4.780 10.371 1.00 0.00 O ATOM 809 OE2 GLU A 54 -7.545 -5.700 8.517 1.00 0.00 O ATOM 0 H GLU A 54 -13.012 -6.401 8.417 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.136 -5.409 10.324 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.513 -6.231 8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.346 -4.856 7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.114 -4.219 7.276 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.725 -3.385 8.691 1.00 0.00 H new ATOM 816 N VAL A 55 -13.246 -3.376 9.038 1.00 0.00 N ATOM 817 CA VAL A 55 -13.816 -2.065 9.055 1.00 0.00 C ATOM 818 C VAL A 55 -14.942 -1.965 10.026 1.00 0.00 C ATOM 819 O VAL A 55 -14.926 -1.004 10.793 1.00 0.00 O ATOM 820 CB VAL A 55 -14.172 -1.535 7.698 1.00 0.00 C ATOM 821 CG1 VAL A 55 -15.271 -2.480 7.183 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.488 -0.031 7.771 1.00 0.00 C ATOM 0 H VAL A 55 -13.751 -4.024 8.433 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.025 -1.404 9.408 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.364 -1.547 6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.589 -2.161 6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -14.881 -3.497 7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.122 -2.453 7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.744 0.336 6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.329 0.132 8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.615 0.507 8.142 1.00 0.00 H new ATOM 832 N ASP A 56 -15.819 -2.976 10.161 1.00 0.00 N ATOM 833 CA ASP A 56 -17.048 -2.937 10.891 1.00 0.00 C ATOM 834 C ASP A 56 -16.851 -3.169 12.350 1.00 0.00 C ATOM 835 O ASP A 56 -16.918 -4.328 12.757 1.00 0.00 O ATOM 836 CB ASP A 56 -18.216 -3.737 10.288 1.00 0.00 C ATOM 837 CG ASP A 56 -19.597 -3.274 10.729 1.00 0.00 C ATOM 838 OD1 ASP A 56 -19.674 -2.219 11.414 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.656 -3.873 10.402 1.00 0.00 O ATOM 0 H ASP A 56 -15.656 -3.885 9.728 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.389 -1.908 10.779 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.157 -3.677 9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.097 -4.787 10.556 1.00 0.00 H new ATOM 844 N ALA A 57 -16.739 -2.132 13.199 1.00 0.00 N ATOM 845 CA ALA A 57 -16.672 -2.310 14.617 1.00 0.00 C ATOM 846 C ALA A 57 -17.892 -2.017 15.420 1.00 0.00 C ATOM 847 O ALA A 57 -17.998 -2.431 16.573 1.00 0.00 O ATOM 848 CB ALA A 57 -15.572 -1.409 15.203 1.00 0.00 C ATOM 0 H ALA A 57 -16.694 -1.158 12.899 1.00 0.00 H new ATOM 0 HA ALA A 57 -16.494 -3.382 14.701 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -15.525 -1.548 16.283 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -14.611 -1.673 14.761 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -15.799 -0.366 14.981 1.00 0.00 H new ATOM 854 N ASP A 58 -18.886 -1.378 14.777 1.00 0.00 N ATOM 855 CA ASP A 58 -20.213 -1.149 15.257 1.00 0.00 C ATOM 856 C ASP A 58 -21.125 -2.284 14.939 1.00 0.00 C ATOM 857 O ASP A 58 -22.028 -2.563 15.726 1.00 0.00 O ATOM 858 CB ASP A 58 -20.623 0.267 14.818 1.00 0.00 C ATOM 859 CG ASP A 58 -20.517 0.564 13.330 1.00 0.00 C ATOM 860 OD1 ASP A 58 -19.390 0.371 12.799 1.00 0.00 O ATOM 861 OD2 ASP A 58 -21.459 1.049 12.648 1.00 0.00 O ATOM 0 H ASP A 58 -18.748 -0.990 13.844 1.00 0.00 H new ATOM 0 HA ASP A 58 -20.278 -1.147 16.345 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -21.654 0.438 15.129 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.005 0.985 15.356 1.00 0.00 H new ATOM 866 N GLY A 59 -20.964 -3.070 13.860 1.00 0.00 N ATOM 867 CA GLY A 59 -21.529 -4.372 13.679 1.00 0.00 C ATOM 868 C GLY A 59 -22.957 -4.462 13.263 1.00 0.00 C ATOM 869 O GLY A 59 -23.811 -5.108 13.870 1.00 0.00 O ATOM 0 H GLY A 59 -20.402 -2.776 13.061 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.930 -4.895 12.934 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.419 -4.917 14.616 1.00 0.00 H new ATOM 873 N ASN A 60 -23.291 -3.754 12.170 1.00 0.00 N ATOM 874 CA ASN A 60 -24.609 -3.670 11.622 1.00 0.00 C ATOM 875 C ASN A 60 -24.879 -4.890 10.811 1.00 0.00 C ATOM 876 O ASN A 60 -25.965 -5.454 10.938 1.00 0.00 O ATOM 877 CB ASN A 60 -24.610 -2.418 10.728 1.00 0.00 C ATOM 878 CG ASN A 60 -24.202 -1.181 11.515 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.159 -0.556 11.330 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.084 -0.690 12.426 1.00 0.00 N ATOM 0 H ASN A 60 -22.607 -3.213 11.642 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.377 -3.604 12.393 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -23.925 -2.563 9.893 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.603 -2.271 10.304 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.870 0.171 12.930 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -25.959 -1.182 12.605 1.00 0.00 H new ATOM 887 N GLY A 61 -23.878 -5.227 9.978 1.00 0.00 N ATOM 888 CA GLY A 61 -24.007 -6.314 9.058 1.00 0.00 C ATOM 889 C GLY A 61 -23.620 -5.834 7.701 1.00 0.00 C ATOM 890 O GLY A 61 -22.517 -6.176 7.277 1.00 0.00 O ATOM 0 H GLY A 61 -22.979 -4.746 9.942 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -23.370 -7.145 9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -25.032 -6.684 9.051 1.00 0.00 H new ATOM 894 N THR A 62 -24.408 -5.044 6.951 1.00 0.00 N ATOM 895 CA THR A 62 -23.979 -4.365 5.768 1.00 0.00 C ATOM 896 C THR A 62 -23.224 -3.109 6.040 1.00 0.00 C ATOM 897 O THR A 62 -23.321 -2.555 7.134 1.00 0.00 O ATOM 898 CB THR A 62 -25.018 -4.151 4.708 1.00 0.00 C ATOM 899 OG1 THR A 62 -26.101 -3.294 5.039 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.609 -5.492 4.241 1.00 0.00 C ATOM 0 H THR A 62 -25.387 -4.871 7.179 1.00 0.00 H new ATOM 0 HA THR A 62 -23.288 -5.090 5.338 1.00 0.00 H new ATOM 0 HB THR A 62 -24.458 -3.644 3.923 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.559 -3.014 4.219 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.360 -5.311 3.472 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.815 -6.117 3.832 1.00 0.00 H new ATOM 0 HG23 THR A 62 -26.071 -6.000 5.087 1.00 0.00 H new ATOM 908 N ILE A 63 -22.511 -2.526 5.061 1.00 0.00 N ATOM 909 CA ILE A 63 -21.803 -1.288 5.172 1.00 0.00 C ATOM 910 C ILE A 63 -22.444 -0.195 4.388 1.00 0.00 C ATOM 911 O ILE A 63 -23.047 -0.531 3.370 1.00 0.00 O ATOM 912 CB ILE A 63 -20.383 -1.556 4.770 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.421 -0.467 5.275 1.00 0.00 C ATOM 914 CG2 ILE A 63 -20.188 -1.701 3.251 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.948 -0.851 5.145 1.00 0.00 C ATOM 0 H ILE A 63 -22.423 -2.945 4.135 1.00 0.00 H new ATOM 0 HA ILE A 63 -21.828 -0.922 6.199 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.149 -2.511 5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.600 0.452 4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.642 -0.254 6.321 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.137 -1.893 3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.791 -2.532 2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -20.497 -0.781 2.755 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.326 -0.038 5.519 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.755 -1.753 5.725 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.711 -1.036 4.097 1.00 0.00 H new ATOM 927 N ASP A 64 -22.328 1.076 4.811 1.00 0.00 N ATOM 928 CA ASP A 64 -22.977 2.214 4.237 1.00 0.00 C ATOM 929 C ASP A 64 -21.981 3.143 3.635 1.00 0.00 C ATOM 930 O ASP A 64 -20.784 2.857 3.634 1.00 0.00 O ATOM 931 CB ASP A 64 -23.931 2.810 5.286 1.00 0.00 C ATOM 932 CG ASP A 64 -23.096 3.083 6.528 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.028 3.750 6.466 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.462 2.591 7.629 1.00 0.00 O ATOM 0 H ASP A 64 -21.741 1.325 5.607 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.605 1.944 3.388 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.388 3.728 4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.743 2.118 5.509 1.00 0.00 H new ATOM 939 N PHE A 65 -22.346 4.288 3.032 1.00 0.00 N ATOM 940 CA PHE A 65 -21.463 5.200 2.373 1.00 0.00 C ATOM 941 C PHE A 65 -20.321 5.779 3.134 1.00 0.00 C ATOM 942 O PHE A 65 -19.212 5.596 2.634 1.00 0.00 O ATOM 943 CB PHE A 65 -22.316 6.134 1.499 1.00 0.00 C ATOM 944 CG PHE A 65 -21.588 7.275 0.876 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.582 7.023 -0.027 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.813 8.605 1.145 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.658 7.975 -0.388 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.987 9.630 0.747 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.882 9.272 0.011 1.00 0.00 C ATOM 0 H PHE A 65 -23.318 4.596 3.003 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.808 4.621 1.722 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.774 5.543 0.706 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.127 6.533 2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.515 6.040 -0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.699 8.862 1.707 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.784 7.713 -0.966 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.195 10.660 0.999 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.167 10.034 -0.263 1.00 0.00 H new ATOM 959 N PRO A 66 -20.423 6.440 4.249 1.00 0.00 N ATOM 960 CA PRO A 66 -19.302 7.051 4.901 1.00 0.00 C ATOM 961 C PRO A 66 -18.324 6.076 5.459 1.00 0.00 C ATOM 962 O PRO A 66 -17.135 6.316 5.254 1.00 0.00 O ATOM 963 CB PRO A 66 -19.890 7.953 5.984 1.00 0.00 C ATOM 964 CG PRO A 66 -21.337 7.482 6.201 1.00 0.00 C ATOM 965 CD PRO A 66 -21.687 6.844 4.847 1.00 0.00 C ATOM 0 HA PRO A 66 -18.714 7.615 4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.315 7.878 6.907 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.864 8.998 5.676 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.412 6.765 7.019 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.002 8.311 6.442 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.346 5.986 4.980 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.211 7.553 4.207 1.00 0.00 H new ATOM 973 N GLU A 67 -18.765 4.938 6.023 1.00 0.00 N ATOM 974 CA GLU A 67 -17.871 3.909 6.456 1.00 0.00 C ATOM 975 C GLU A 67 -17.104 3.192 5.399 1.00 0.00 C ATOM 976 O GLU A 67 -15.934 2.827 5.501 1.00 0.00 O ATOM 977 CB GLU A 67 -18.592 2.766 7.191 1.00 0.00 C ATOM 978 CG GLU A 67 -17.736 1.863 8.082 1.00 0.00 C ATOM 979 CD GLU A 67 -18.543 1.244 9.214 1.00 0.00 C ATOM 980 OE1 GLU A 67 -18.746 1.824 10.314 1.00 0.00 O ATOM 981 OE2 GLU A 67 -18.916 0.044 9.129 1.00 0.00 O ATOM 0 H GLU A 67 -19.751 4.729 6.180 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.197 4.497 7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.378 3.202 7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.082 2.140 6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.295 1.071 7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.912 2.442 8.499 1.00 0.00 H new ATOM 988 N PHE A 68 -17.702 3.156 4.194 1.00 0.00 N ATOM 989 CA PHE A 68 -17.125 2.676 2.977 1.00 0.00 C ATOM 990 C PHE A 68 -16.076 3.626 2.511 1.00 0.00 C ATOM 991 O PHE A 68 -14.958 3.177 2.263 1.00 0.00 O ATOM 992 CB PHE A 68 -18.060 2.301 1.815 1.00 0.00 C ATOM 993 CG PHE A 68 -17.350 1.697 0.653 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.639 0.522 0.713 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.576 2.372 -0.524 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.272 -0.061 -0.477 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.010 1.841 -1.659 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.412 0.603 -1.673 1.00 0.00 C ATOM 0 H PHE A 68 -18.658 3.487 4.063 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.717 1.707 3.265 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.812 1.599 2.176 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.590 3.194 1.483 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.378 0.073 1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.169 3.274 -0.555 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.865 -1.061 -0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.036 2.417 -2.572 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.062 0.165 -2.596 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.354 4.934 2.369 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.401 5.984 2.188 1.00 0.00 C ATOM 1010 C LEU A 69 -14.268 5.902 3.152 1.00 0.00 C ATOM 1011 O LEU A 69 -13.144 6.103 2.697 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.217 7.288 2.211 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.704 8.498 1.413 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -16.647 9.698 1.604 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.293 9.030 1.716 1.00 0.00 C ATOM 0 H LEU A 69 -17.313 5.281 2.382 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.874 5.914 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.219 7.056 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.316 7.597 3.252 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.669 8.090 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.273 10.549 1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.645 9.436 1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.692 9.961 2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.080 9.883 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -14.238 9.341 2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -13.561 8.244 1.532 1.00 0.00 H new ATOM 1027 N THR A 70 -14.456 5.735 4.474 1.00 0.00 N ATOM 1028 CA THR A 70 -13.362 5.685 5.394 1.00 0.00 C ATOM 1029 C THR A 70 -12.497 4.487 5.207 1.00 0.00 C ATOM 1030 O THR A 70 -11.271 4.553 5.282 1.00 0.00 O ATOM 1031 CB THR A 70 -13.835 5.876 6.805 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.698 7.003 6.857 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.651 6.164 7.742 1.00 0.00 C ATOM 0 H THR A 70 -15.373 5.634 4.908 1.00 0.00 H new ATOM 0 HA THR A 70 -12.707 6.527 5.169 1.00 0.00 H new ATOM 0 HB THR A 70 -14.345 4.965 7.119 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.571 6.765 6.480 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.017 6.299 8.760 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.954 5.327 7.715 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.141 7.071 7.416 1.00 0.00 H new ATOM 1041 N MET A 71 -13.056 3.312 4.866 1.00 0.00 N ATOM 1042 CA MET A 71 -12.445 2.094 4.432 1.00 0.00 C ATOM 1043 C MET A 71 -11.620 2.307 3.209 1.00 0.00 C ATOM 1044 O MET A 71 -10.439 1.968 3.163 1.00 0.00 O ATOM 1045 CB MET A 71 -13.482 1.024 4.050 1.00 0.00 C ATOM 1046 CG MET A 71 -12.891 -0.358 3.766 1.00 0.00 C ATOM 1047 SD MET A 71 -14.121 -1.690 3.637 1.00 0.00 S ATOM 1048 CE MET A 71 -14.266 -1.479 1.840 1.00 0.00 C ATOM 0 H MET A 71 -14.070 3.208 4.901 1.00 0.00 H new ATOM 0 HA MET A 71 -11.840 1.764 5.277 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.209 0.936 4.858 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.026 1.361 3.167 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.324 -0.313 2.836 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.185 -0.607 4.558 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.242 -1.835 1.509 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.160 -0.424 1.588 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.483 -2.051 1.342 1.00 0.00 H new ATOM 1058 N MET A 72 -12.111 3.068 2.214 1.00 0.00 N ATOM 1059 CA MET A 72 -11.301 3.342 1.068 1.00 0.00 C ATOM 1060 C MET A 72 -10.141 4.252 1.279 1.00 0.00 C ATOM 1061 O MET A 72 -9.111 4.132 0.619 1.00 0.00 O ATOM 1062 CB MET A 72 -12.211 3.845 -0.065 1.00 0.00 C ATOM 1063 CG MET A 72 -13.040 2.698 -0.648 1.00 0.00 C ATOM 1064 SD MET A 72 -13.314 2.760 -2.444 1.00 0.00 S ATOM 1065 CE MET A 72 -14.133 4.380 -2.456 1.00 0.00 C ATOM 0 H MET A 72 -13.042 3.483 2.200 1.00 0.00 H new ATOM 0 HA MET A 72 -10.821 2.399 0.807 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.874 4.623 0.314 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.605 4.297 -0.850 1.00 0.00 H new ATOM 0 HG2 MET A 72 -12.546 1.757 -0.406 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.010 2.685 -0.151 1.00 0.00 H new ATOM 0 HE1 MET A 72 -14.621 4.534 -3.418 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.878 4.417 -1.661 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.392 5.163 -2.296 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.368 5.257 2.144 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.262 6.091 2.500 1.00 0.00 C ATOM 1077 C ALA A 73 -8.212 5.340 3.243 1.00 0.00 C ATOM 1078 O ALA A 73 -7.014 5.619 3.239 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.893 7.277 3.249 1.00 0.00 C ATOM 0 H ALA A 73 -11.263 5.485 2.576 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.703 6.460 1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.110 7.969 3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.593 7.792 2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.424 6.911 4.128 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.575 4.338 4.064 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.682 3.579 4.884 1.00 0.00 C ATOM 1087 C ARG A 74 -6.865 2.730 3.972 1.00 0.00 C ATOM 1088 O ARG A 74 -5.648 2.673 4.141 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.291 2.707 5.995 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.270 1.950 6.846 1.00 0.00 C ATOM 1091 CD ARG A 74 -6.165 2.759 7.528 1.00 0.00 C ATOM 1092 NE ARG A 74 -5.308 1.902 8.395 1.00 0.00 N ATOM 1093 CZ ARG A 74 -3.994 1.616 8.166 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -3.575 1.739 6.873 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -3.229 1.069 9.155 1.00 0.00 N ATOM 0 H ARG A 74 -9.546 4.041 4.161 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.108 4.316 5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.890 3.341 6.649 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.971 1.986 5.541 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.815 1.410 7.620 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.794 1.203 6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.548 3.242 6.771 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.612 3.552 8.128 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.738 1.497 9.226 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.233 2.029 6.149 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.604 1.541 6.630 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.640 0.873 10.068 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.247 0.856 8.981 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.492 2.052 2.994 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.867 1.138 2.089 1.00 0.00 C ATOM 1111 C LYS A 75 -6.038 1.837 1.067 1.00 0.00 C ATOM 1112 O LYS A 75 -5.027 1.291 0.629 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.916 0.168 1.521 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.314 -0.779 2.656 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.343 -1.955 2.771 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.687 -2.839 3.972 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.933 -4.112 3.941 1.00 0.00 N ATOM 0 H LYS A 75 -8.493 2.148 2.826 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.145 0.526 2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.785 0.713 1.152 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.508 -0.390 0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.336 -0.231 3.598 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.322 -1.154 2.482 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.376 -2.549 1.857 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.324 -1.581 2.871 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.463 -2.304 4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.757 -3.048 3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.189 -4.688 4.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.166 -4.633 3.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.913 -3.912 3.961 1.00 0.00 H new ATOM 1131 N MET A 76 -6.389 3.095 0.744 1.00 0.00 N ATOM 1132 CA MET A 76 -5.659 3.919 -0.168 1.00 0.00 C ATOM 1133 C MET A 76 -4.454 4.571 0.418 1.00 0.00 C ATOM 1134 O MET A 76 -3.367 4.684 -0.145 1.00 0.00 O ATOM 1135 CB MET A 76 -6.429 4.995 -0.952 1.00 0.00 C ATOM 1136 CG MET A 76 -7.382 4.405 -1.993 1.00 0.00 C ATOM 1137 SD MET A 76 -8.355 5.685 -2.840 1.00 0.00 S ATOM 1138 CE MET A 76 -9.629 4.490 -3.338 1.00 0.00 C ATOM 0 H MET A 76 -7.212 3.555 1.133 1.00 0.00 H new ATOM 0 HA MET A 76 -5.380 3.147 -0.886 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.997 5.609 -0.254 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.717 5.654 -1.450 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.809 3.841 -2.729 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.057 3.701 -1.507 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.432 5.011 -3.860 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.189 3.744 -4.001 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.031 3.997 -2.453 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.491 4.983 1.698 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.347 5.195 2.530 1.00 0.00 C ATOM 1150 C LYS A 77 -2.540 3.988 2.865 1.00 0.00 C ATOM 1151 O LYS A 77 -1.359 4.097 3.189 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.712 5.796 3.898 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.151 7.258 3.795 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.047 8.271 3.486 1.00 0.00 C ATOM 1155 CE LYS A 77 -3.327 9.680 2.960 1.00 0.00 C ATOM 1156 NZ LYS A 77 -3.988 9.674 1.635 1.00 0.00 N ATOM 0 H LYS A 77 -5.369 5.179 2.179 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.762 5.865 1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.514 5.210 4.347 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.852 5.724 4.564 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.913 7.334 3.020 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.624 7.542 4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.474 8.393 4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.387 7.796 2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.957 10.211 3.673 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.389 10.231 2.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.155 10.653 1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.378 9.192 0.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.897 9.173 1.703 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.113 2.771 2.867 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.402 1.547 3.066 1.00 0.00 C ATOM 1172 C ASP A 78 -1.490 1.227 1.933 1.00 0.00 C ATOM 1173 O ASP A 78 -0.329 0.824 1.978 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.380 0.385 3.311 1.00 0.00 C ATOM 1175 CG ASP A 78 -2.822 -0.939 3.813 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -2.485 -1.795 2.952 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.853 -1.166 5.051 1.00 0.00 O ATOM 0 H ASP A 78 -4.114 2.635 2.724 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.780 1.683 3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.125 0.725 4.030 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.905 0.190 2.376 1.00 0.00 H new ATOM 1182 N THR A 79 -1.975 1.462 0.700 1.00 0.00 N ATOM 1183 CA THR A 79 -1.122 1.415 -0.446 1.00 0.00 C ATOM 1184 C THR A 79 -0.784 2.760 -0.990 1.00 0.00 C ATOM 1185 O THR A 79 -0.918 3.108 -2.162 1.00 0.00 O ATOM 1186 CB THR A 79 -1.694 0.471 -1.461 1.00 0.00 C ATOM 1187 OG1 THR A 79 -0.972 0.360 -2.679 1.00 0.00 O ATOM 1188 CG2 THR A 79 -3.103 0.840 -1.955 1.00 0.00 C ATOM 0 H THR A 79 -2.950 1.683 0.498 1.00 0.00 H new ATOM 0 HA THR A 79 -0.154 1.021 -0.136 1.00 0.00 H new ATOM 0 HB THR A 79 -1.663 -0.449 -0.877 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.735 1.255 -3.002 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.437 0.103 -2.686 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.793 0.852 -1.111 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.079 1.826 -2.419 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.144 3.513 -0.078 1.00 0.00 N ATOM 1197 CA ASP A 80 0.160 4.874 -0.394 1.00 0.00 C ATOM 1198 C ASP A 80 1.332 5.020 -1.302 1.00 0.00 C ATOM 1199 O ASP A 80 2.316 4.282 -1.259 1.00 0.00 O ATOM 1200 CB ASP A 80 0.430 5.668 0.895 1.00 0.00 C ATOM 1201 CG ASP A 80 0.504 7.182 0.748 1.00 0.00 C ATOM 1202 OD1 ASP A 80 0.128 7.724 -0.326 1.00 0.00 O ATOM 1203 OD2 ASP A 80 0.918 7.825 1.749 1.00 0.00 O ATOM 0 H ASP A 80 0.154 3.196 0.845 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.712 5.267 -0.917 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.354 5.431 1.614 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.370 5.319 1.322 1.00 0.00 H new ATOM 1208 N SER A 81 1.306 6.109 -2.090 1.00 0.00 N ATOM 1209 CA SER A 81 2.105 6.280 -3.264 1.00 0.00 C ATOM 1210 C SER A 81 1.721 7.534 -3.969 1.00 0.00 C ATOM 1211 O SER A 81 0.530 7.842 -3.964 1.00 0.00 O ATOM 1212 CB SER A 81 1.994 5.080 -4.220 1.00 0.00 C ATOM 1213 OG SER A 81 2.808 5.117 -5.384 1.00 0.00 O ATOM 0 H SER A 81 0.700 6.907 -1.900 1.00 0.00 H new ATOM 0 HA SER A 81 3.145 6.347 -2.943 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.238 4.176 -3.662 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.954 4.990 -4.534 1.00 0.00 H new ATOM 0 HG SER A 81 2.657 4.307 -5.914 1.00 0.00 H new ATOM 1219 N GLU A 82 2.589 8.411 -4.506 1.00 0.00 N ATOM 1220 CA GLU A 82 2.299 9.427 -5.469 1.00 0.00 C ATOM 1221 C GLU A 82 2.671 9.091 -6.872 1.00 0.00 C ATOM 1222 O GLU A 82 2.150 9.633 -7.846 1.00 0.00 O ATOM 1223 CB GLU A 82 3.061 10.702 -5.068 1.00 0.00 C ATOM 1224 CG GLU A 82 2.665 11.123 -3.651 1.00 0.00 C ATOM 1225 CD GLU A 82 3.313 12.385 -3.099 1.00 0.00 C ATOM 1226 OE1 GLU A 82 4.541 12.358 -2.817 1.00 0.00 O ATOM 1227 OE2 GLU A 82 2.562 13.341 -2.768 1.00 0.00 O ATOM 0 H GLU A 82 3.575 8.407 -4.243 1.00 0.00 H new ATOM 0 HA GLU A 82 1.216 9.550 -5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.135 10.524 -5.117 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.838 11.505 -5.771 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.584 11.259 -3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.897 10.300 -2.976 1.00 0.00 H new ATOM 1234 N GLU A 83 3.537 8.080 -7.062 1.00 0.00 N ATOM 1235 CA GLU A 83 3.860 7.586 -8.365 1.00 0.00 C ATOM 1236 C GLU A 83 3.062 6.349 -8.597 1.00 0.00 C ATOM 1237 O GLU A 83 3.491 5.418 -9.277 1.00 0.00 O ATOM 1238 CB GLU A 83 5.348 7.286 -8.611 1.00 0.00 C ATOM 1239 CG GLU A 83 6.166 8.572 -8.474 1.00 0.00 C ATOM 1240 CD GLU A 83 7.647 8.335 -8.215 1.00 0.00 C ATOM 1241 OE1 GLU A 83 8.500 8.123 -9.117 1.00 0.00 O ATOM 1242 OE2 GLU A 83 7.976 8.540 -7.016 1.00 0.00 O ATOM 0 H GLU A 83 4.019 7.599 -6.303 1.00 0.00 H new ATOM 0 HA GLU A 83 3.617 8.385 -9.065 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.701 6.542 -7.897 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.483 6.862 -9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.056 9.160 -9.385 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.755 9.167 -7.659 1.00 0.00 H new ATOM 1249 N GLU A 84 1.831 6.241 -8.067 1.00 0.00 N ATOM 1250 CA GLU A 84 0.959 5.131 -8.298 1.00 0.00 C ATOM 1251 C GLU A 84 0.607 5.053 -9.743 1.00 0.00 C ATOM 1252 O GLU A 84 0.859 3.975 -10.279 1.00 0.00 O ATOM 1253 CB GLU A 84 -0.251 5.292 -7.361 1.00 0.00 C ATOM 1254 CG GLU A 84 -1.317 4.216 -7.576 1.00 0.00 C ATOM 1255 CD GLU A 84 -2.463 4.402 -6.591 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -3.290 5.347 -6.489 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -2.405 3.512 -5.702 1.00 0.00 O ATOM 0 H GLU A 84 1.428 6.951 -7.456 1.00 0.00 H new ATOM 0 HA GLU A 84 1.434 4.178 -8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.090 5.257 -6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.697 6.274 -7.517 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.694 4.268 -8.597 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.876 3.227 -7.449 1.00 0.00 H new ATOM 1264 N ILE A 85 0.053 6.131 -10.327 1.00 0.00 N ATOM 1265 CA ILE A 85 -0.395 6.242 -11.680 1.00 0.00 C ATOM 1266 C ILE A 85 0.600 5.963 -12.755 1.00 0.00 C ATOM 1267 O ILE A 85 0.226 5.389 -13.777 1.00 0.00 O ATOM 1268 CB ILE A 85 -1.191 7.482 -11.959 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -0.434 8.821 -11.953 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -2.282 7.396 -10.878 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -1.240 10.087 -11.666 1.00 0.00 C ATOM 0 H ILE A 85 -0.093 6.996 -9.807 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.075 5.392 -11.740 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.552 7.496 -12.987 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.362 8.754 -11.211 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.045 8.941 -12.925 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.948 8.254 -10.964 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.854 6.478 -11.011 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.818 7.395 -9.892 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.579 10.953 -11.694 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.019 10.201 -12.420 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.698 10.011 -10.680 1.00 0.00 H new ATOM 1283 N ARG A 86 1.878 6.346 -12.591 1.00 0.00 N ATOM 1284 CA ARG A 86 3.032 6.168 -13.417 1.00 0.00 C ATOM 1285 C ARG A 86 3.461 4.744 -13.333 1.00 0.00 C ATOM 1286 O ARG A 86 3.733 4.146 -14.373 1.00 0.00 O ATOM 1287 CB ARG A 86 4.155 7.101 -12.934 1.00 0.00 C ATOM 1288 CG ARG A 86 3.702 8.562 -12.884 1.00 0.00 C ATOM 1289 CD ARG A 86 4.876 9.483 -12.547 1.00 0.00 C ATOM 1290 NE ARG A 86 4.373 10.884 -12.470 1.00 0.00 N ATOM 1291 CZ ARG A 86 4.656 11.969 -13.248 1.00 0.00 C ATOM 1292 NH1 ARG A 86 5.265 11.805 -14.458 1.00 0.00 N ATOM 1293 NH2 ARG A 86 4.644 13.254 -12.788 1.00 0.00 N ATOM 0 H ARG A 86 2.134 6.859 -11.747 1.00 0.00 H new ATOM 0 HA ARG A 86 2.801 6.414 -14.453 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.485 6.789 -11.943 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.014 7.010 -13.599 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.274 8.848 -13.845 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.916 8.679 -12.137 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.327 9.190 -11.599 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.652 9.401 -13.308 1.00 0.00 H new ATOM 0 HE ARG A 86 3.711 11.060 -11.714 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.510 10.870 -14.783 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.475 12.618 -15.037 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.414 13.444 -11.813 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.865 14.024 -13.420 1.00 0.00 H new ATOM 1307 N GLU A 87 3.533 4.139 -12.133 1.00 0.00 N ATOM 1308 CA GLU A 87 3.804 2.747 -11.950 1.00 0.00 C ATOM 1309 C GLU A 87 2.640 1.878 -12.282 1.00 0.00 C ATOM 1310 O GLU A 87 2.833 0.723 -12.660 1.00 0.00 O ATOM 1311 CB GLU A 87 4.524 2.532 -10.608 1.00 0.00 C ATOM 1312 CG GLU A 87 4.759 1.133 -10.036 1.00 0.00 C ATOM 1313 CD GLU A 87 5.877 0.315 -10.667 1.00 0.00 C ATOM 1314 OE1 GLU A 87 6.566 0.871 -11.563 1.00 0.00 O ATOM 1315 OE2 GLU A 87 6.092 -0.853 -10.246 1.00 0.00 O ATOM 0 H GLU A 87 3.397 4.640 -11.255 1.00 0.00 H new ATOM 0 HA GLU A 87 4.519 2.391 -12.692 1.00 0.00 H new ATOM 0 HB2 GLU A 87 5.502 3.006 -10.695 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.965 3.090 -9.857 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.969 1.232 -8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.831 0.568 -10.127 1.00 0.00 H new ATOM 1322 N ALA A 88 1.396 2.387 -12.317 1.00 0.00 N ATOM 1323 CA ALA A 88 0.302 1.713 -12.945 1.00 0.00 C ATOM 1324 C ALA A 88 0.354 1.751 -14.434 1.00 0.00 C ATOM 1325 O ALA A 88 0.260 0.704 -15.073 1.00 0.00 O ATOM 1326 CB ALA A 88 -0.997 2.433 -12.546 1.00 0.00 C ATOM 0 H ALA A 88 1.145 3.284 -11.901 1.00 0.00 H new ATOM 0 HA ALA A 88 0.350 0.673 -12.621 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.847 1.936 -13.014 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.111 2.404 -11.462 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.955 3.470 -12.879 1.00 0.00 H new ATOM 1332 N PHE A 89 0.750 2.890 -15.030 1.00 0.00 N ATOM 1333 CA PHE A 89 0.991 2.990 -16.437 1.00 0.00 C ATOM 1334 C PHE A 89 2.118 2.103 -16.840 1.00 0.00 C ATOM 1335 O PHE A 89 1.995 1.506 -17.908 1.00 0.00 O ATOM 1336 CB PHE A 89 1.471 4.427 -16.700 1.00 0.00 C ATOM 1337 CG PHE A 89 1.285 4.771 -18.138 1.00 0.00 C ATOM 1338 CD1 PHE A 89 2.237 4.432 -19.070 1.00 0.00 C ATOM 1339 CD2 PHE A 89 0.108 5.302 -18.609 1.00 0.00 C ATOM 1340 CE1 PHE A 89 2.118 4.828 -20.382 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -0.119 5.506 -19.949 1.00 0.00 C ATOM 1342 CZ PHE A 89 0.909 5.298 -20.838 1.00 0.00 C ATOM 0 H PHE A 89 0.906 3.761 -14.523 1.00 0.00 H new ATOM 0 HA PHE A 89 0.086 2.719 -16.981 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.914 5.125 -16.075 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.522 4.524 -16.427 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.092 3.845 -18.767 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.664 5.568 -17.902 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.966 4.770 -21.048 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.090 5.825 -20.298 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.768 5.503 -21.889 1.00 0.00 H new ATOM 1352 N ARG A 90 3.224 2.085 -16.074 1.00 0.00 N ATOM 1353 CA ARG A 90 4.309 1.198 -16.359 1.00 0.00 C ATOM 1354 C ARG A 90 4.019 -0.262 -16.421 1.00 0.00 C ATOM 1355 O ARG A 90 4.527 -1.005 -17.259 1.00 0.00 O ATOM 1356 CB ARG A 90 5.477 1.451 -15.391 1.00 0.00 C ATOM 1357 CG ARG A 90 6.860 0.895 -15.734 1.00 0.00 C ATOM 1358 CD ARG A 90 7.120 -0.584 -15.441 1.00 0.00 C ATOM 1359 NE ARG A 90 6.782 -0.932 -14.032 1.00 0.00 N ATOM 1360 CZ ARG A 90 7.153 -2.164 -13.577 1.00 0.00 C ATOM 1361 NH1 ARG A 90 7.655 -3.135 -14.395 1.00 0.00 N ATOM 1362 NH2 ARG A 90 7.072 -2.410 -12.237 1.00 0.00 N ATOM 0 H ARG A 90 3.367 2.683 -15.260 1.00 0.00 H new ATOM 0 HA ARG A 90 4.562 1.453 -17.388 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.577 2.530 -15.271 1.00 0.00 H new ATOM 0 HB3 ARG A 90 5.192 1.047 -14.419 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.036 1.063 -16.796 1.00 0.00 H new ATOM 0 HG3 ARG A 90 7.602 1.481 -15.191 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.530 -1.199 -16.120 1.00 0.00 H new ATOM 0 HD3 ARG A 90 8.168 -0.815 -15.632 1.00 0.00 H new ATOM 0 HE ARG A 90 6.291 -0.272 -13.429 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.766 -2.954 -15.393 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.919 -4.041 -14.008 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.741 -1.682 -11.604 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.343 -3.322 -11.869 1.00 0.00 H new ATOM 1376 N VAL A 91 3.191 -0.678 -15.446 1.00 0.00 N ATOM 1377 CA VAL A 91 2.814 -2.058 -15.455 1.00 0.00 C ATOM 1378 C VAL A 91 2.073 -2.584 -16.635 1.00 0.00 C ATOM 1379 O VAL A 91 2.213 -3.775 -16.909 1.00 0.00 O ATOM 1380 CB VAL A 91 2.165 -2.715 -14.273 1.00 0.00 C ATOM 1381 CG1 VAL A 91 3.166 -2.847 -13.113 1.00 0.00 C ATOM 1382 CG2 VAL A 91 0.842 -2.022 -13.908 1.00 0.00 C ATOM 0 H VAL A 91 2.803 -0.104 -14.697 1.00 0.00 H new ATOM 0 HA VAL A 91 3.869 -2.332 -15.458 1.00 0.00 H new ATOM 0 HB VAL A 91 1.882 -3.735 -14.532 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.678 -3.326 -12.264 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.015 -3.452 -13.432 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.516 -1.857 -12.820 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.395 -2.521 -13.048 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.034 -0.977 -13.663 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.157 -2.076 -14.754 1.00 0.00 H new ATOM 1392 N PHE A 92 1.397 -1.688 -17.376 1.00 0.00 N ATOM 1393 CA PHE A 92 0.876 -1.943 -18.683 1.00 0.00 C ATOM 1394 C PHE A 92 1.992 -1.895 -19.668 1.00 0.00 C ATOM 1395 O PHE A 92 2.264 -2.875 -20.361 1.00 0.00 O ATOM 1396 CB PHE A 92 -0.258 -0.974 -19.060 1.00 0.00 C ATOM 1397 CG PHE A 92 -1.530 -1.123 -18.299 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -2.223 -2.311 -18.303 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -2.028 -0.159 -17.455 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -3.335 -2.543 -17.528 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -3.142 -0.349 -16.673 1.00 0.00 C ATOM 1402 CZ PHE A 92 -3.745 -1.584 -16.633 1.00 0.00 C ATOM 0 H PHE A 92 1.205 -0.741 -17.048 1.00 0.00 H new ATOM 0 HA PHE A 92 0.430 -2.938 -18.692 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.104 0.045 -18.926 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.477 -1.098 -20.121 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -1.875 -3.104 -18.949 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.520 0.793 -17.404 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.881 -3.470 -17.622 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.542 0.469 -16.092 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.523 -1.796 -15.915 1.00 0.00 H new ATOM 1412 N ASP A 93 2.653 -0.730 -19.784 1.00 0.00 N ATOM 1413 CA ASP A 93 3.639 -0.358 -20.751 1.00 0.00 C ATOM 1414 C ASP A 93 4.868 -1.200 -20.711 1.00 0.00 C ATOM 1415 O ASP A 93 5.902 -0.877 -20.128 1.00 0.00 O ATOM 1416 CB ASP A 93 3.926 1.139 -20.547 1.00 0.00 C ATOM 1417 CG ASP A 93 4.684 1.656 -21.762 1.00 0.00 C ATOM 1418 OD1 ASP A 93 4.148 1.438 -22.881 1.00 0.00 O ATOM 1419 OD2 ASP A 93 5.616 2.478 -21.553 1.00 0.00 O ATOM 0 H ASP A 93 2.476 0.031 -19.129 1.00 0.00 H new ATOM 0 HA ASP A 93 3.252 -0.536 -21.754 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.994 1.689 -20.420 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.513 1.292 -19.641 1.00 0.00 H new ATOM 1424 N LYS A 94 4.903 -2.360 -21.391 1.00 0.00 N ATOM 1425 CA LYS A 94 5.964 -3.318 -21.349 1.00 0.00 C ATOM 1426 C LYS A 94 7.223 -3.006 -22.081 1.00 0.00 C ATOM 1427 O LYS A 94 8.325 -3.074 -21.537 1.00 0.00 O ATOM 1428 CB LYS A 94 5.351 -4.684 -21.701 1.00 0.00 C ATOM 1429 CG LYS A 94 6.331 -5.856 -21.619 1.00 0.00 C ATOM 1430 CD LYS A 94 5.470 -7.120 -21.570 1.00 0.00 C ATOM 1431 CE LYS A 94 6.116 -8.443 -21.156 1.00 0.00 C ATOM 1432 NZ LYS A 94 5.214 -9.586 -21.423 1.00 0.00 N ATOM 0 H LYS A 94 4.143 -2.646 -22.008 1.00 0.00 H new ATOM 0 HA LYS A 94 6.363 -3.306 -20.335 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.515 -4.878 -21.029 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.944 -4.637 -22.711 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.996 -5.870 -22.482 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.960 -5.778 -20.733 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.644 -6.929 -20.885 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.037 -7.261 -22.560 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.051 -8.580 -21.699 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.365 -8.413 -20.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.739 -10.476 -21.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.419 -9.565 -20.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.849 -9.520 -22.395 1.00 0.00 H new ATOM 1446 N ASP A 95 7.081 -2.648 -23.369 1.00 0.00 N ATOM 1447 CA ASP A 95 8.074 -2.054 -24.210 1.00 0.00 C ATOM 1448 C ASP A 95 8.686 -0.750 -23.827 1.00 0.00 C ATOM 1449 O ASP A 95 9.835 -0.436 -24.133 1.00 0.00 O ATOM 1450 CB ASP A 95 7.545 -1.906 -25.646 1.00 0.00 C ATOM 1451 CG ASP A 95 6.283 -1.056 -25.697 1.00 0.00 C ATOM 1452 OD1 ASP A 95 6.307 0.162 -25.373 1.00 0.00 O ATOM 1453 OD2 ASP A 95 5.213 -1.662 -25.972 1.00 0.00 O ATOM 0 H ASP A 95 6.199 -2.786 -23.862 1.00 0.00 H new ATOM 0 HA ASP A 95 8.885 -2.773 -24.095 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.314 -1.453 -26.272 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.336 -2.892 -26.060 1.00 0.00 H new ATOM 1458 N GLY A 96 7.969 -0.001 -22.971 1.00 0.00 N ATOM 1459 CA GLY A 96 8.510 1.205 -22.425 1.00 0.00 C ATOM 1460 C GLY A 96 8.561 2.410 -23.298 1.00 0.00 C ATOM 1461 O GLY A 96 9.363 3.284 -22.970 1.00 0.00 O ATOM 0 H GLY A 96 7.024 -0.227 -22.659 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.929 1.460 -21.539 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.525 0.993 -22.090 1.00 0.00 H new ATOM 1465 N ASN A 97 7.800 2.451 -24.406 1.00 0.00 N ATOM 1466 CA ASN A 97 7.676 3.663 -25.156 1.00 0.00 C ATOM 1467 C ASN A 97 6.804 4.727 -24.586 1.00 0.00 C ATOM 1468 O ASN A 97 6.987 5.903 -24.897 1.00 0.00 O ATOM 1469 CB ASN A 97 7.322 3.261 -26.598 1.00 0.00 C ATOM 1470 CG ASN A 97 5.901 2.800 -26.889 1.00 0.00 C ATOM 1471 OD1 ASN A 97 5.059 2.537 -26.033 1.00 0.00 O ATOM 1472 ND2 ASN A 97 5.557 2.717 -28.203 1.00 0.00 N ATOM 0 H ASN A 97 7.278 1.658 -24.779 1.00 0.00 H new ATOM 0 HA ASN A 97 8.634 4.181 -25.116 1.00 0.00 H new ATOM 0 HB2 ASN A 97 7.534 4.114 -27.243 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.999 2.460 -26.896 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.611 2.440 -28.466 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.245 2.932 -28.925 1.00 0.00 H new ATOM 1479 N GLY A 98 5.844 4.434 -23.690 1.00 0.00 N ATOM 1480 CA GLY A 98 4.934 5.348 -23.073 1.00 0.00 C ATOM 1481 C GLY A 98 3.532 5.325 -23.577 1.00 0.00 C ATOM 1482 O GLY A 98 2.874 6.362 -23.502 1.00 0.00 O ATOM 0 H GLY A 98 5.694 3.477 -23.372 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.916 5.143 -22.003 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.326 6.357 -23.198 1.00 0.00 H new ATOM 1486 N TYR A 99 3.121 4.207 -24.203 1.00 0.00 N ATOM 1487 CA TYR A 99 1.912 4.125 -24.962 1.00 0.00 C ATOM 1488 C TYR A 99 1.382 2.755 -24.715 1.00 0.00 C ATOM 1489 O TYR A 99 1.939 1.754 -25.164 1.00 0.00 O ATOM 1490 CB TYR A 99 2.235 4.336 -26.451 1.00 0.00 C ATOM 1491 CG TYR A 99 2.651 5.727 -26.787 1.00 0.00 C ATOM 1492 CD1 TYR A 99 1.678 6.659 -27.059 1.00 0.00 C ATOM 1493 CD2 TYR A 99 3.975 6.067 -26.937 1.00 0.00 C ATOM 1494 CE1 TYR A 99 1.994 7.976 -27.298 1.00 0.00 C ATOM 1495 CE2 TYR A 99 4.307 7.395 -27.061 1.00 0.00 C ATOM 1496 CZ TYR A 99 3.320 8.336 -27.232 1.00 0.00 C ATOM 1497 OH TYR A 99 3.696 9.687 -27.393 1.00 0.00 O ATOM 0 H TYR A 99 3.647 3.333 -24.180 1.00 0.00 H new ATOM 0 HA TYR A 99 1.181 4.882 -24.679 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.030 3.649 -26.741 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.358 4.076 -27.043 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.643 6.351 -27.086 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.740 5.305 -26.957 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.228 8.702 -27.529 1.00 0.00 H new ATOM 0 HE2 TYR A 99 5.343 7.699 -27.024 1.00 0.00 H new ATOM 0 HH TYR A 99 4.670 9.767 -27.317 1.00 0.00 H new ATOM 1507 N ILE A 100 0.173 2.720 -24.127 1.00 0.00 N ATOM 1508 CA ILE A 100 -0.485 1.479 -23.859 1.00 0.00 C ATOM 1509 C ILE A 100 -1.288 1.092 -25.053 1.00 0.00 C ATOM 1510 O ILE A 100 -2.321 1.680 -25.369 1.00 0.00 O ATOM 1511 CB ILE A 100 -1.366 1.470 -22.645 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -0.523 1.666 -21.373 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -2.314 0.263 -22.561 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -1.295 2.248 -20.190 1.00 0.00 C ATOM 0 H ILE A 100 -0.348 3.548 -23.838 1.00 0.00 H new ATOM 0 HA ILE A 100 0.308 0.762 -23.645 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.042 2.320 -22.739 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.101 0.705 -21.079 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.315 2.324 -21.604 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -2.915 0.334 -21.654 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.970 0.255 -23.431 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.730 -0.657 -22.538 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.626 2.353 -19.336 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.694 3.225 -20.461 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.116 1.581 -19.928 1.00 0.00 H new ATOM 1526 N SER A 101 -0.928 0.013 -25.771 1.00 0.00 N ATOM 1527 CA SER A 101 -1.822 -0.480 -26.773 1.00 0.00 C ATOM 1528 C SER A 101 -2.756 -1.416 -26.087 1.00 0.00 C ATOM 1529 O SER A 101 -2.525 -1.800 -24.941 1.00 0.00 O ATOM 1530 CB SER A 101 -1.018 -1.299 -27.797 1.00 0.00 C ATOM 1531 OG SER A 101 -0.376 -2.432 -27.231 1.00 0.00 O ATOM 0 H SER A 101 -0.054 -0.501 -25.666 1.00 0.00 H new ATOM 0 HA SER A 101 -2.344 0.338 -27.269 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.686 -1.628 -28.593 1.00 0.00 H new ATOM 0 HB3 SER A 101 -0.267 -0.656 -28.257 1.00 0.00 H new ATOM 0 HG SER A 101 0.351 -2.137 -26.644 1.00 0.00 H new ATOM 1537 N ALA A 102 -3.906 -1.775 -26.685 1.00 0.00 N ATOM 1538 CA ALA A 102 -4.785 -2.762 -26.140 1.00 0.00 C ATOM 1539 C ALA A 102 -4.112 -4.058 -25.841 1.00 0.00 C ATOM 1540 O ALA A 102 -4.407 -4.803 -24.907 1.00 0.00 O ATOM 1541 CB ALA A 102 -5.910 -2.959 -27.170 1.00 0.00 C ATOM 0 H ALA A 102 -4.231 -1.372 -27.564 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.164 -2.415 -25.179 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.613 -3.706 -26.802 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.432 -2.015 -27.324 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.483 -3.296 -28.115 1.00 0.00 H new ATOM 1547 N ALA A 103 -3.061 -4.457 -26.578 1.00 0.00 N ATOM 1548 CA ALA A 103 -2.440 -5.720 -26.323 1.00 0.00 C ATOM 1549 C ALA A 103 -1.701 -5.735 -25.029 1.00 0.00 C ATOM 1550 O ALA A 103 -1.672 -6.801 -24.417 1.00 0.00 O ATOM 1551 CB ALA A 103 -1.553 -5.996 -27.548 1.00 0.00 C ATOM 0 H ALA A 103 -2.646 -3.917 -27.338 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.174 -6.517 -26.200 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.044 -6.952 -27.421 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.172 -6.030 -28.445 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.813 -5.202 -27.648 1.00 0.00 H new ATOM 1557 N GLU A 104 -1.168 -4.600 -24.542 1.00 0.00 N ATOM 1558 CA GLU A 104 -0.583 -4.395 -23.253 1.00 0.00 C ATOM 1559 C GLU A 104 -1.595 -4.398 -22.160 1.00 0.00 C ATOM 1560 O GLU A 104 -1.296 -4.819 -21.044 1.00 0.00 O ATOM 1561 CB GLU A 104 0.185 -3.063 -23.268 1.00 0.00 C ATOM 1562 CG GLU A 104 1.368 -3.192 -24.230 1.00 0.00 C ATOM 1563 CD GLU A 104 2.062 -1.868 -24.518 1.00 0.00 C ATOM 1564 OE1 GLU A 104 1.608 -1.060 -25.372 1.00 0.00 O ATOM 1565 OE2 GLU A 104 3.167 -1.616 -23.968 1.00 0.00 O ATOM 0 H GLU A 104 -1.146 -3.749 -25.104 1.00 0.00 H new ATOM 0 HA GLU A 104 0.094 -5.224 -23.049 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.471 -2.251 -23.582 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.537 -2.818 -22.266 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.093 -3.890 -23.811 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.018 -3.622 -25.169 1.00 0.00 H new ATOM 1572 N LEU A 105 -2.835 -3.961 -22.446 1.00 0.00 N ATOM 1573 CA LEU A 105 -3.926 -4.078 -21.530 1.00 0.00 C ATOM 1574 C LEU A 105 -4.517 -5.444 -21.457 1.00 0.00 C ATOM 1575 O LEU A 105 -4.823 -5.962 -20.384 1.00 0.00 O ATOM 1576 CB LEU A 105 -4.991 -2.994 -21.769 1.00 0.00 C ATOM 1577 CG LEU A 105 -6.043 -2.851 -20.657 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -6.113 -1.415 -20.109 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -7.421 -3.407 -21.056 1.00 0.00 C ATOM 0 H LEU A 105 -3.084 -3.518 -23.330 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.496 -3.906 -20.543 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.488 -2.035 -21.896 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.504 -3.212 -22.706 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.705 -3.480 -19.834 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.869 -1.361 -19.326 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.143 -1.135 -19.697 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.376 -0.730 -20.915 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.119 -3.277 -20.229 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.790 -2.871 -21.931 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.331 -4.468 -21.291 1.00 0.00 H new ATOM 1591 N ARG A 106 -4.506 -6.178 -22.584 1.00 0.00 N ATOM 1592 CA ARG A 106 -4.982 -7.526 -22.560 1.00 0.00 C ATOM 1593 C ARG A 106 -4.097 -8.501 -21.862 1.00 0.00 C ATOM 1594 O ARG A 106 -4.524 -9.350 -21.081 1.00 0.00 O ATOM 1595 CB ARG A 106 -5.318 -7.994 -23.986 1.00 0.00 C ATOM 1596 CG ARG A 106 -6.076 -9.320 -24.067 1.00 0.00 C ATOM 1597 CD ARG A 106 -6.444 -9.682 -25.507 1.00 0.00 C ATOM 1598 NE ARG A 106 -5.250 -9.927 -26.364 1.00 0.00 N ATOM 1599 CZ ARG A 106 -4.929 -9.025 -27.337 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -5.712 -7.957 -27.668 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -3.717 -9.101 -27.960 1.00 0.00 N ATOM 0 H ARG A 106 -4.176 -5.849 -23.491 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.887 -7.506 -21.952 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.912 -7.222 -24.475 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.390 -8.088 -24.550 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.464 -10.114 -23.638 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.983 -9.257 -23.466 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.072 -10.573 -25.504 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.037 -8.876 -25.939 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.678 -10.760 -26.225 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.592 -7.799 -27.178 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.417 -7.317 -28.406 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.054 -9.830 -27.698 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.474 -8.428 -28.687 1.00 0.00 H new ATOM 1615 N HIS A 107 -2.780 -8.360 -22.097 1.00 0.00 N ATOM 1616 CA HIS A 107 -1.653 -9.037 -21.535 1.00 0.00 C ATOM 1617 C HIS A 107 -1.550 -8.953 -20.051 1.00 0.00 C ATOM 1618 O HIS A 107 -1.455 -9.941 -19.326 1.00 0.00 O ATOM 1619 CB HIS A 107 -0.346 -8.408 -22.048 1.00 0.00 C ATOM 1620 CG HIS A 107 0.885 -9.024 -21.452 1.00 0.00 C ATOM 1621 ND1 HIS A 107 1.007 -10.391 -21.591 1.00 0.00 N ATOM 1622 CD2 HIS A 107 1.798 -8.604 -20.536 1.00 0.00 C ATOM 1623 CE1 HIS A 107 2.144 -10.710 -20.916 1.00 0.00 C ATOM 1624 NE2 HIS A 107 2.606 -9.680 -20.232 1.00 0.00 N ATOM 0 H HIS A 107 -2.468 -7.670 -22.781 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.797 -10.075 -21.833 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -0.305 -8.508 -23.133 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.353 -7.341 -21.826 1.00 0.00 H new ATOM 0 HD1 HIS A 107 0.382 -11.024 -22.090 1.00 0.00 H new ATOM 0 HD2 HIS A 107 1.876 -7.610 -20.122 1.00 0.00 H new ATOM 0 HE1 HIS A 107 2.610 -11.684 -20.937 1.00 0.00 H new ATOM 1632 N VAL A 108 -1.873 -7.752 -19.536 1.00 0.00 N ATOM 1633 CA VAL A 108 -1.970 -7.523 -18.128 1.00 0.00 C ATOM 1634 C VAL A 108 -3.185 -8.151 -17.537 1.00 0.00 C ATOM 1635 O VAL A 108 -3.127 -8.876 -16.545 1.00 0.00 O ATOM 1636 CB VAL A 108 -1.827 -6.060 -17.829 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -2.019 -5.780 -16.329 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -0.374 -5.614 -18.064 1.00 0.00 C ATOM 0 H VAL A 108 -2.069 -6.929 -20.105 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.139 -8.025 -17.633 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.558 -5.552 -18.458 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.910 -4.712 -16.141 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.014 -6.102 -16.023 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.269 -6.327 -15.758 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.280 -4.551 -17.844 1.00 0.00 H new ATOM 0 HG22 VAL A 108 0.290 -6.180 -17.411 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.101 -5.795 -19.104 1.00 0.00 H new ATOM 1648 N MET A 109 -4.323 -7.902 -18.208 1.00 0.00 N ATOM 1649 CA MET A 109 -5.515 -8.603 -17.843 1.00 0.00 C ATOM 1650 C MET A 109 -5.468 -10.091 -17.811 1.00 0.00 C ATOM 1651 O MET A 109 -6.069 -10.674 -16.910 1.00 0.00 O ATOM 1652 CB MET A 109 -6.814 -8.114 -18.506 1.00 0.00 C ATOM 1653 CG MET A 109 -7.129 -6.671 -18.105 1.00 0.00 C ATOM 1654 SD MET A 109 -7.676 -6.481 -16.382 1.00 0.00 S ATOM 1655 CE MET A 109 -8.236 -4.793 -16.751 1.00 0.00 C ATOM 0 H MET A 109 -4.420 -7.239 -18.977 1.00 0.00 H new ATOM 0 HA MET A 109 -5.547 -8.302 -16.796 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.720 -8.181 -19.590 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.640 -8.764 -18.217 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.240 -6.060 -18.262 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.904 -6.283 -18.766 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.038 -4.149 -15.895 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.701 -4.414 -17.622 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.306 -4.802 -16.959 1.00 0.00 H new ATOM 1665 N THR A 110 -4.731 -10.668 -18.777 1.00 0.00 N ATOM 1666 CA THR A 110 -4.377 -12.050 -18.681 1.00 0.00 C ATOM 1667 C THR A 110 -3.432 -12.432 -17.593 1.00 0.00 C ATOM 1668 O THR A 110 -3.548 -13.546 -17.084 1.00 0.00 O ATOM 1669 CB THR A 110 -3.910 -12.735 -19.931 1.00 0.00 C ATOM 1670 OG1 THR A 110 -2.860 -11.995 -20.535 1.00 0.00 O ATOM 1671 CG2 THR A 110 -5.146 -12.760 -20.845 1.00 0.00 C ATOM 0 H THR A 110 -4.386 -10.189 -19.609 1.00 0.00 H new ATOM 0 HA THR A 110 -5.375 -12.413 -18.437 1.00 0.00 H new ATOM 0 HB THR A 110 -3.520 -13.734 -19.737 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.516 -11.335 -19.898 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.892 -13.246 -21.787 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.949 -13.312 -20.356 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.474 -11.739 -21.041 1.00 0.00 H new ATOM 1679 N ASN A 111 -2.566 -11.525 -17.107 1.00 0.00 N ATOM 1680 CA ASN A 111 -1.553 -11.855 -16.153 1.00 0.00 C ATOM 1681 C ASN A 111 -2.107 -12.024 -14.780 1.00 0.00 C ATOM 1682 O ASN A 111 -1.738 -12.897 -13.996 1.00 0.00 O ATOM 1683 CB ASN A 111 -0.426 -10.841 -15.895 1.00 0.00 C ATOM 1684 CG ASN A 111 0.599 -10.776 -17.018 1.00 0.00 C ATOM 1685 OD1 ASN A 111 0.948 -11.744 -17.691 1.00 0.00 O ATOM 1686 ND2 ASN A 111 1.181 -9.564 -17.227 1.00 0.00 N ATOM 0 H ASN A 111 -2.569 -10.543 -17.382 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.154 -12.746 -16.637 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.863 -9.852 -15.754 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.081 -11.101 -14.966 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.904 -9.461 -17.940 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.895 -8.758 -16.671 1.00 0.00 H new ATOM 1693 N LEU A 112 -3.044 -11.109 -14.475 1.00 0.00 N ATOM 1694 CA LEU A 112 -3.947 -11.102 -13.367 1.00 0.00 C ATOM 1695 C LEU A 112 -4.844 -12.292 -13.394 1.00 0.00 C ATOM 1696 O LEU A 112 -4.905 -13.070 -12.443 1.00 0.00 O ATOM 1697 CB LEU A 112 -4.764 -9.803 -13.271 1.00 0.00 C ATOM 1698 CG LEU A 112 -3.829 -8.589 -13.131 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -4.751 -7.376 -12.921 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -2.793 -8.551 -11.995 1.00 0.00 C ATOM 0 H LEU A 112 -3.181 -10.290 -15.068 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.331 -11.153 -12.469 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.386 -9.691 -14.159 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -5.437 -9.852 -12.415 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.216 -8.617 -14.032 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.148 -6.475 -12.814 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.413 -7.269 -13.780 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.347 -7.523 -12.020 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.224 -7.623 -12.052 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.305 -8.604 -11.034 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.115 -9.399 -12.093 1.00 0.00 H new ATOM 1712 N GLY A 113 -5.403 -12.648 -14.565 1.00 0.00 N ATOM 1713 CA GLY A 113 -6.240 -13.805 -14.639 1.00 0.00 C ATOM 1714 C GLY A 113 -7.666 -13.433 -14.855 1.00 0.00 C ATOM 1715 O GLY A 113 -8.571 -14.246 -14.668 1.00 0.00 O ATOM 0 H GLY A 113 -5.279 -12.146 -15.444 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -5.903 -14.448 -15.452 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.148 -14.381 -13.718 1.00 0.00 H new ATOM 1719 N GLU A 114 -7.927 -12.203 -15.333 1.00 0.00 N ATOM 1720 CA GLU A 114 -9.258 -11.708 -15.499 1.00 0.00 C ATOM 1721 C GLU A 114 -9.782 -12.282 -16.771 1.00 0.00 C ATOM 1722 O GLU A 114 -9.097 -12.667 -17.717 1.00 0.00 O ATOM 1723 CB GLU A 114 -9.264 -10.176 -15.368 1.00 0.00 C ATOM 1724 CG GLU A 114 -10.659 -9.551 -15.440 1.00 0.00 C ATOM 1725 CD GLU A 114 -11.666 -10.209 -14.508 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -11.520 -10.083 -13.263 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -12.503 -11.004 -15.014 1.00 0.00 O ATOM 0 H GLU A 114 -7.202 -11.541 -15.609 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.948 -12.026 -14.717 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.802 -9.901 -14.420 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.646 -9.751 -16.159 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.587 -8.491 -15.195 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.026 -9.617 -16.464 1.00 0.00 H new ATOM 1734 N LYS A 115 -11.101 -12.485 -16.944 1.00 0.00 N ATOM 1735 CA LYS A 115 -11.656 -13.026 -18.145 1.00 0.00 C ATOM 1736 C LYS A 115 -12.381 -11.950 -18.878 1.00 0.00 C ATOM 1737 O LYS A 115 -13.578 -11.681 -18.798 1.00 0.00 O ATOM 1738 CB LYS A 115 -12.717 -14.067 -17.750 1.00 0.00 C ATOM 1739 CG LYS A 115 -12.153 -15.438 -17.373 1.00 0.00 C ATOM 1740 CD LYS A 115 -11.674 -16.251 -18.578 1.00 0.00 C ATOM 1741 CE LYS A 115 -11.547 -17.752 -18.313 1.00 0.00 C ATOM 1742 NZ LYS A 115 -10.682 -18.230 -17.210 1.00 0.00 N ATOM 0 H LYS A 115 -11.798 -12.268 -16.232 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.861 -13.454 -18.756 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.291 -13.680 -16.908 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.413 -14.190 -18.580 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.321 -15.303 -16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.919 -16.004 -16.843 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.368 -16.097 -19.405 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.706 -15.867 -18.899 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.550 -18.137 -18.131 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.190 -18.216 -19.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.711 -19.269 -17.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.704 -17.917 -17.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.023 -17.840 -16.308 1.00 0.00 H new ATOM 1756 N LEU A 116 -11.604 -11.322 -19.779 1.00 0.00 N ATOM 1757 CA LEU A 116 -12.061 -10.199 -20.537 1.00 0.00 C ATOM 1758 C LEU A 116 -12.246 -10.495 -21.985 1.00 0.00 C ATOM 1759 O LEU A 116 -11.573 -11.288 -22.642 1.00 0.00 O ATOM 1760 CB LEU A 116 -11.110 -9.000 -20.383 1.00 0.00 C ATOM 1761 CG LEU A 116 -11.059 -8.255 -19.038 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -10.507 -6.823 -19.137 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -12.470 -8.004 -18.480 1.00 0.00 C ATOM 0 H LEU A 116 -10.644 -11.598 -19.984 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.040 -9.953 -20.126 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.101 -9.350 -20.604 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.370 -8.273 -21.152 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.431 -8.903 -18.427 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.503 -6.365 -18.148 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.490 -6.851 -19.528 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.136 -6.236 -19.806 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.397 -7.476 -17.529 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -13.039 -7.401 -19.187 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.976 -8.957 -18.327 1.00 0.00 H new ATOM 1775 N THR A 117 -13.297 -9.934 -22.611 1.00 0.00 N ATOM 1776 CA THR A 117 -13.607 -9.972 -24.006 1.00 0.00 C ATOM 1777 C THR A 117 -12.990 -8.802 -24.692 1.00 0.00 C ATOM 1778 O THR A 117 -12.624 -7.827 -24.038 1.00 0.00 O ATOM 1779 CB THR A 117 -15.093 -10.006 -24.206 1.00 0.00 C ATOM 1780 OG1 THR A 117 -15.824 -8.950 -23.600 1.00 0.00 O ATOM 1781 CG2 THR A 117 -15.629 -11.280 -23.532 1.00 0.00 C ATOM 0 H THR A 117 -13.994 -9.404 -22.088 1.00 0.00 H new ATOM 0 HA THR A 117 -13.193 -10.880 -24.445 1.00 0.00 H new ATOM 0 HB THR A 117 -15.231 -9.939 -25.285 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.830 -9.072 -22.628 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.710 -11.333 -23.661 1.00 0.00 H new ATOM 0 HG22 THR A 117 -15.166 -12.155 -23.988 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.391 -11.257 -22.469 1.00 0.00 H new ATOM 1789 N ASP A 118 -12.958 -8.781 -26.036 1.00 0.00 N ATOM 1790 CA ASP A 118 -12.465 -7.677 -26.800 1.00 0.00 C ATOM 1791 C ASP A 118 -13.181 -6.394 -26.549 1.00 0.00 C ATOM 1792 O ASP A 118 -12.582 -5.334 -26.374 1.00 0.00 O ATOM 1793 CB ASP A 118 -12.497 -8.146 -28.265 1.00 0.00 C ATOM 1794 CG ASP A 118 -11.576 -9.338 -28.478 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -12.044 -10.486 -28.251 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -10.436 -9.176 -28.989 1.00 0.00 O ATOM 0 H ASP A 118 -13.286 -9.558 -26.610 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.450 -7.418 -26.500 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.516 -8.416 -28.542 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -12.195 -7.328 -28.919 1.00 0.00 H new ATOM 1801 N GLU A 119 -14.509 -6.452 -26.343 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.236 -5.242 -26.115 1.00 0.00 C ATOM 1803 C GLU A 119 -15.026 -4.579 -24.797 1.00 0.00 C ATOM 1804 O GLU A 119 -14.973 -3.366 -24.600 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.718 -5.426 -26.481 1.00 0.00 C ATOM 1806 CG GLU A 119 -17.447 -6.428 -25.584 1.00 0.00 C ATOM 1807 CD GLU A 119 -18.951 -6.586 -25.749 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -19.470 -5.764 -26.550 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -19.638 -7.421 -25.101 1.00 0.00 O ATOM 0 H GLU A 119 -15.065 -7.307 -26.334 1.00 0.00 H new ATOM 0 HA GLU A 119 -14.796 -4.513 -26.796 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.222 -4.461 -26.420 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.790 -5.758 -27.517 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -16.991 -7.406 -25.740 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.254 -6.148 -24.548 1.00 0.00 H new ATOM 1816 N GLU A 120 -14.673 -5.401 -23.792 1.00 0.00 N ATOM 1817 CA GLU A 120 -14.382 -4.904 -22.483 1.00 0.00 C ATOM 1818 C GLU A 120 -12.998 -4.353 -22.491 1.00 0.00 C ATOM 1819 O GLU A 120 -12.851 -3.221 -22.031 1.00 0.00 O ATOM 1820 CB GLU A 120 -14.535 -6.063 -21.483 1.00 0.00 C ATOM 1821 CG GLU A 120 -15.966 -6.603 -21.465 1.00 0.00 C ATOM 1822 CD GLU A 120 -16.152 -7.823 -20.575 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -15.607 -8.919 -20.874 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -16.816 -7.703 -19.511 1.00 0.00 O ATOM 0 H GLU A 120 -14.589 -6.413 -23.887 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.065 -4.107 -22.188 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -13.846 -6.865 -21.746 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -14.261 -5.722 -20.485 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.638 -5.814 -21.128 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -16.260 -6.859 -22.483 1.00 0.00 H new ATOM 1831 N VAL A 121 -11.992 -4.966 -23.141 1.00 0.00 N ATOM 1832 CA VAL A 121 -10.703 -4.389 -23.361 1.00 0.00 C ATOM 1833 C VAL A 121 -10.762 -3.051 -24.015 1.00 0.00 C ATOM 1834 O VAL A 121 -10.108 -2.096 -23.599 1.00 0.00 O ATOM 1835 CB VAL A 121 -9.798 -5.354 -24.067 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -8.553 -4.602 -24.567 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -9.564 -6.502 -23.071 1.00 0.00 C ATOM 0 H VAL A 121 -12.082 -5.905 -23.530 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.265 -4.195 -22.382 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.208 -5.796 -24.975 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.890 -5.298 -25.082 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.856 -3.813 -25.255 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.029 -4.161 -23.719 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.909 -7.247 -23.522 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -9.099 -6.110 -22.166 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.518 -6.964 -22.818 1.00 0.00 H new ATOM 1847 N ASP A 122 -11.630 -2.840 -25.020 1.00 0.00 N ATOM 1848 CA ASP A 122 -11.834 -1.682 -25.834 1.00 0.00 C ATOM 1849 C ASP A 122 -12.365 -0.555 -25.016 1.00 0.00 C ATOM 1850 O ASP A 122 -11.857 0.555 -25.164 1.00 0.00 O ATOM 1851 CB ASP A 122 -12.699 -2.014 -27.062 1.00 0.00 C ATOM 1852 CG ASP A 122 -12.610 -0.905 -28.101 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -11.482 -0.624 -28.586 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -13.664 -0.304 -28.443 1.00 0.00 O ATOM 0 H ASP A 122 -12.272 -3.584 -25.294 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.874 -1.349 -26.229 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.370 -2.956 -27.500 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -13.736 -2.150 -26.756 1.00 0.00 H new ATOM 1859 N GLU A 123 -13.210 -0.878 -24.021 1.00 0.00 N ATOM 1860 CA GLU A 123 -13.875 0.128 -23.253 1.00 0.00 C ATOM 1861 C GLU A 123 -12.971 0.880 -22.337 1.00 0.00 C ATOM 1862 O GLU A 123 -13.093 2.071 -22.056 1.00 0.00 O ATOM 1863 CB GLU A 123 -15.036 -0.469 -22.440 1.00 0.00 C ATOM 1864 CG GLU A 123 -16.009 0.549 -21.842 1.00 0.00 C ATOM 1865 CD GLU A 123 -17.274 0.003 -21.196 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -17.894 -1.000 -21.640 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -17.626 0.564 -20.124 1.00 0.00 O ATOM 0 H GLU A 123 -13.433 -1.835 -23.748 1.00 0.00 H new ATOM 0 HA GLU A 123 -14.258 0.838 -23.986 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.596 -1.148 -23.083 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.620 -1.068 -21.630 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.471 1.131 -21.094 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.304 1.240 -22.632 1.00 0.00 H new ATOM 1874 N MET A 124 -11.926 0.220 -21.806 1.00 0.00 N ATOM 1875 CA MET A 124 -10.881 0.777 -21.005 1.00 0.00 C ATOM 1876 C MET A 124 -9.961 1.655 -21.782 1.00 0.00 C ATOM 1877 O MET A 124 -9.634 2.754 -21.336 1.00 0.00 O ATOM 1878 CB MET A 124 -10.078 -0.339 -20.315 1.00 0.00 C ATOM 1879 CG MET A 124 -11.039 -0.962 -19.300 1.00 0.00 C ATOM 1880 SD MET A 124 -10.164 -2.410 -18.635 1.00 0.00 S ATOM 1881 CE MET A 124 -11.618 -3.037 -17.745 1.00 0.00 C ATOM 0 H MET A 124 -11.804 -0.782 -21.949 1.00 0.00 H new ATOM 0 HA MET A 124 -11.365 1.401 -20.254 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.734 -1.080 -21.037 1.00 0.00 H new ATOM 0 HB3 MET A 124 -9.192 0.061 -19.823 1.00 0.00 H new ATOM 0 HG2 MET A 124 -11.287 -0.255 -18.508 1.00 0.00 H new ATOM 0 HG3 MET A 124 -11.977 -1.253 -19.774 1.00 0.00 H new ATOM 0 HE1 MET A 124 -11.293 -3.639 -16.896 1.00 0.00 H new ATOM 0 HE2 MET A 124 -12.215 -2.198 -17.387 1.00 0.00 H new ATOM 0 HE3 MET A 124 -12.219 -3.650 -18.416 1.00 0.00 H new ATOM 1891 N ILE A 125 -9.639 1.240 -23.020 1.00 0.00 N ATOM 1892 CA ILE A 125 -8.876 2.033 -23.933 1.00 0.00 C ATOM 1893 C ILE A 125 -9.672 3.210 -24.384 1.00 0.00 C ATOM 1894 O ILE A 125 -9.170 4.321 -24.548 1.00 0.00 O ATOM 1895 CB ILE A 125 -8.516 1.205 -25.131 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -7.718 -0.016 -24.642 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -7.598 2.100 -25.981 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -6.207 0.135 -24.475 1.00 0.00 C ATOM 0 H ILE A 125 -9.915 0.333 -23.395 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.974 2.379 -23.429 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.387 0.867 -25.692 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.131 -0.322 -23.681 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.897 -0.833 -25.341 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.293 1.561 -26.878 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.135 3.005 -26.267 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.715 2.370 -25.402 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.784 -0.807 -24.125 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -5.760 0.400 -25.433 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.998 0.919 -23.748 1.00 0.00 H new ATOM 1910 N ARG A 126 -10.968 3.015 -24.688 1.00 0.00 N ATOM 1911 CA ARG A 126 -11.868 3.932 -25.315 1.00 0.00 C ATOM 1912 C ARG A 126 -12.091 5.139 -24.469 1.00 0.00 C ATOM 1913 O ARG A 126 -12.032 6.293 -24.889 1.00 0.00 O ATOM 1914 CB ARG A 126 -13.223 3.392 -25.803 1.00 0.00 C ATOM 1915 CG ARG A 126 -14.215 4.391 -26.401 1.00 0.00 C ATOM 1916 CD ARG A 126 -15.564 3.772 -26.774 1.00 0.00 C ATOM 1917 NE ARG A 126 -16.454 4.871 -27.243 1.00 0.00 N ATOM 1918 CZ ARG A 126 -17.537 4.739 -28.063 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -17.799 3.615 -28.793 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -18.406 5.790 -28.108 1.00 0.00 N ATOM 0 H ARG A 126 -11.427 2.130 -24.473 1.00 0.00 H new ATOM 0 HA ARG A 126 -11.333 4.176 -26.233 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -13.028 2.625 -26.552 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -13.710 2.899 -24.961 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -14.381 5.197 -25.686 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -13.773 4.840 -27.291 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -15.438 3.023 -27.555 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -16.003 3.265 -25.914 1.00 0.00 H new ATOM 0 HE ARG A 126 -16.233 5.813 -26.920 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -17.168 2.815 -28.742 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -18.626 3.575 -29.389 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -18.230 6.622 -27.545 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -19.232 5.744 -28.705 1.00 0.00 H new ATOM 1934 N GLU A 127 -12.276 4.810 -23.178 1.00 0.00 N ATOM 1935 CA GLU A 127 -12.640 5.794 -22.207 1.00 0.00 C ATOM 1936 C GLU A 127 -11.476 6.653 -21.848 1.00 0.00 C ATOM 1937 O GLU A 127 -11.671 7.736 -21.300 1.00 0.00 O ATOM 1938 CB GLU A 127 -13.344 5.239 -20.957 1.00 0.00 C ATOM 1939 CG GLU A 127 -14.334 6.233 -20.347 1.00 0.00 C ATOM 1940 CD GLU A 127 -15.318 5.486 -19.459 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -15.411 4.230 -19.490 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -16.232 6.172 -18.926 1.00 0.00 O ATOM 0 H GLU A 127 -12.174 3.865 -22.807 1.00 0.00 H new ATOM 0 HA GLU A 127 -13.394 6.411 -22.695 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -13.871 4.322 -21.219 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -12.595 4.974 -20.211 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.800 6.984 -19.765 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -14.868 6.762 -21.136 1.00 0.00 H new ATOM 1949 N ALA A 128 -10.249 6.117 -21.970 1.00 0.00 N ATOM 1950 CA ALA A 128 -9.060 6.912 -22.010 1.00 0.00 C ATOM 1951 C ALA A 128 -8.690 7.705 -23.216 1.00 0.00 C ATOM 1952 O ALA A 128 -8.301 8.869 -23.131 1.00 0.00 O ATOM 1953 CB ALA A 128 -7.913 5.924 -21.738 1.00 0.00 C ATOM 0 H ALA A 128 -10.079 5.114 -22.042 1.00 0.00 H new ATOM 0 HA ALA A 128 -9.254 7.706 -21.289 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.962 6.457 -21.752 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.055 5.461 -20.761 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.907 5.152 -22.508 1.00 0.00 H new ATOM 1959 N ASP A 129 -8.814 7.127 -24.424 1.00 0.00 N ATOM 1960 CA ASP A 129 -8.192 7.477 -25.663 1.00 0.00 C ATOM 1961 C ASP A 129 -8.771 8.743 -26.194 1.00 0.00 C ATOM 1962 O ASP A 129 -9.964 8.907 -26.445 1.00 0.00 O ATOM 1963 CB ASP A 129 -8.216 6.327 -26.684 1.00 0.00 C ATOM 1964 CG ASP A 129 -7.632 6.633 -28.055 1.00 0.00 C ATOM 1965 OD1 ASP A 129 -6.429 6.998 -28.151 1.00 0.00 O ATOM 1966 OD2 ASP A 129 -8.396 6.637 -29.057 1.00 0.00 O ATOM 0 H ASP A 129 -9.424 6.318 -24.542 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.135 7.657 -25.469 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.673 5.482 -26.261 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.250 6.007 -26.816 1.00 0.00 H new ATOM 1971 N ILE A 130 -7.885 9.737 -26.386 1.00 0.00 N ATOM 1972 CA ILE A 130 -8.205 11.063 -26.814 1.00 0.00 C ATOM 1973 C ILE A 130 -8.123 11.373 -28.269 1.00 0.00 C ATOM 1974 O ILE A 130 -9.120 11.657 -28.932 1.00 0.00 O ATOM 1975 CB ILE A 130 -7.568 12.147 -25.996 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -8.156 11.952 -24.588 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -7.814 13.614 -26.387 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -7.428 12.701 -23.474 1.00 0.00 C ATOM 0 H ILE A 130 -6.885 9.606 -26.233 1.00 0.00 H new ATOM 0 HA ILE A 130 -9.276 11.058 -26.613 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.492 12.031 -26.125 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.198 12.271 -24.599 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -8.151 10.888 -24.353 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.283 14.269 -25.696 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.451 13.786 -27.400 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.882 13.828 -26.342 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.917 12.500 -22.521 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.392 12.367 -23.428 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.455 13.772 -23.677 1.00 0.00 H new ATOM 1990 N ASP A 131 -6.904 11.190 -28.805 1.00 0.00 N ATOM 1991 CA ASP A 131 -6.552 11.571 -30.138 1.00 0.00 C ATOM 1992 C ASP A 131 -6.883 10.497 -31.116 1.00 0.00 C ATOM 1993 O ASP A 131 -6.275 10.464 -32.185 1.00 0.00 O ATOM 1994 CB ASP A 131 -5.078 12.007 -30.187 1.00 0.00 C ATOM 1995 CG ASP A 131 -4.096 10.883 -29.886 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -4.560 9.748 -29.596 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -2.861 11.125 -29.817 1.00 0.00 O ATOM 0 H ASP A 131 -6.134 10.761 -28.292 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.151 12.431 -30.436 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.861 12.412 -31.175 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -4.923 12.814 -29.471 1.00 0.00 H new ATOM 2002 N GLY A 132 -7.834 9.583 -30.854 1.00 0.00 N ATOM 2003 CA GLY A 132 -8.325 8.639 -31.810 1.00 0.00 C ATOM 2004 C GLY A 132 -7.416 7.589 -32.349 1.00 0.00 C ATOM 2005 O GLY A 132 -7.779 6.791 -33.211 1.00 0.00 O ATOM 0 H GLY A 132 -8.279 9.498 -29.940 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.176 8.131 -31.357 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.707 9.205 -32.659 1.00 0.00 H new ATOM 2009 N ASP A 133 -6.150 7.513 -31.900 1.00 0.00 N ATOM 2010 CA ASP A 133 -5.269 6.471 -32.326 1.00 0.00 C ATOM 2011 C ASP A 133 -5.410 5.104 -31.751 1.00 0.00 C ATOM 2012 O ASP A 133 -4.867 4.146 -32.300 1.00 0.00 O ATOM 2013 CB ASP A 133 -3.834 7.014 -32.429 1.00 0.00 C ATOM 2014 CG ASP A 133 -3.164 7.018 -31.063 1.00 0.00 C ATOM 2015 OD1 ASP A 133 -3.819 6.970 -29.987 1.00 0.00 O ATOM 2016 OD2 ASP A 133 -1.905 7.007 -31.026 1.00 0.00 O ATOM 0 H ASP A 133 -5.737 8.174 -31.242 1.00 0.00 H new ATOM 0 HA ASP A 133 -5.627 6.206 -33.321 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.256 6.402 -33.122 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -3.850 8.025 -32.835 1.00 0.00 H new ATOM 2021 N GLY A 134 -6.209 4.912 -30.687 1.00 0.00 N ATOM 2022 CA GLY A 134 -6.529 3.597 -30.225 1.00 0.00 C ATOM 2023 C GLY A 134 -5.508 3.031 -29.299 1.00 0.00 C ATOM 2024 O GLY A 134 -5.653 1.904 -28.828 1.00 0.00 O ATOM 0 H GLY A 134 -6.633 5.666 -30.147 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.494 3.623 -29.719 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.637 2.934 -31.084 1.00 0.00 H new ATOM 2028 N GLN A 135 -4.492 3.796 -28.862 1.00 0.00 N ATOM 2029 CA GLN A 135 -3.535 3.449 -27.857 1.00 0.00 C ATOM 2030 C GLN A 135 -3.578 4.561 -26.865 1.00 0.00 C ATOM 2031 O GLN A 135 -3.820 5.692 -27.283 1.00 0.00 O ATOM 2032 CB GLN A 135 -2.080 3.243 -28.312 1.00 0.00 C ATOM 2033 CG GLN A 135 -1.631 4.430 -29.167 1.00 0.00 C ATOM 2034 CD GLN A 135 -0.220 4.199 -29.687 1.00 0.00 C ATOM 2035 OE1 GLN A 135 0.568 3.347 -29.280 1.00 0.00 O ATOM 2036 NE2 GLN A 135 0.222 5.233 -30.452 1.00 0.00 N ATOM 0 H GLN A 135 -4.328 4.729 -29.241 1.00 0.00 H new ATOM 0 HA GLN A 135 -3.820 2.469 -27.475 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -1.429 3.142 -27.444 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -1.996 2.319 -28.884 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.317 4.565 -30.003 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -1.663 5.346 -28.577 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.436 5.937 -30.787 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.211 5.304 -30.691 1.00 0.00 H new ATOM 2045 N VAL A 136 -3.331 4.278 -25.573 1.00 0.00 N ATOM 2046 CA VAL A 136 -3.434 5.193 -24.479 1.00 0.00 C ATOM 2047 C VAL A 136 -2.081 5.682 -24.090 1.00 0.00 C ATOM 2048 O VAL A 136 -1.222 4.898 -23.689 1.00 0.00 O ATOM 2049 CB VAL A 136 -3.999 4.479 -23.288 1.00 0.00 C ATOM 2050 CG1 VAL A 136 -4.105 5.262 -21.968 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -5.404 3.953 -23.626 1.00 0.00 C ATOM 0 H VAL A 136 -3.040 3.347 -25.274 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.070 6.024 -24.785 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.263 3.698 -23.098 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.530 4.620 -21.197 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.113 5.591 -21.659 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.747 6.131 -22.111 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.816 3.434 -22.761 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.052 4.789 -23.890 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -5.341 3.263 -24.467 1.00 0.00 H new ATOM 2061 N ASN A 137 -1.906 7.014 -24.142 1.00 0.00 N ATOM 2062 CA ASN A 137 -0.846 7.651 -23.424 1.00 0.00 C ATOM 2063 C ASN A 137 -1.158 8.010 -22.012 1.00 0.00 C ATOM 2064 O ASN A 137 -2.245 7.903 -21.446 1.00 0.00 O ATOM 2065 CB ASN A 137 -0.235 8.750 -24.310 1.00 0.00 C ATOM 2066 CG ASN A 137 -1.108 9.992 -24.421 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -1.478 10.741 -23.519 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -1.467 10.327 -25.690 1.00 0.00 N ATOM 0 H ASN A 137 -2.496 7.649 -24.679 1.00 0.00 H new ATOM 0 HA ASN A 137 -0.056 6.923 -23.238 1.00 0.00 H new ATOM 0 HB2 ASN A 137 0.737 9.033 -23.906 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -0.061 8.347 -25.308 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.019 11.168 -25.859 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -1.184 9.737 -26.473 1.00 0.00 H new ATOM 2075 N TYR A 138 -0.114 8.604 -21.406 1.00 0.00 N ATOM 2076 CA TYR A 138 -0.160 8.992 -20.031 1.00 0.00 C ATOM 2077 C TYR A 138 -1.196 10.026 -19.752 1.00 0.00 C ATOM 2078 O TYR A 138 -1.915 9.927 -18.759 1.00 0.00 O ATOM 2079 CB TYR A 138 1.290 9.224 -19.574 1.00 0.00 C ATOM 2080 CG TYR A 138 1.370 9.518 -18.115 1.00 0.00 C ATOM 2081 CD1 TYR A 138 1.159 8.520 -17.194 1.00 0.00 C ATOM 2082 CD2 TYR A 138 1.466 10.816 -17.672 1.00 0.00 C ATOM 2083 CE1 TYR A 138 1.321 8.866 -15.873 1.00 0.00 C ATOM 2084 CE2 TYR A 138 1.481 11.176 -16.345 1.00 0.00 C ATOM 2085 CZ TYR A 138 1.414 10.161 -15.420 1.00 0.00 C ATOM 2086 OH TYR A 138 1.542 10.589 -14.082 1.00 0.00 O ATOM 0 H TYR A 138 0.768 8.817 -21.873 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.543 8.208 -19.378 1.00 0.00 H new ATOM 0 HB2 TYR A 138 1.888 8.341 -19.800 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.720 10.053 -20.136 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.881 7.520 -17.491 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.534 11.601 -18.411 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.379 8.070 -15.145 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.543 12.211 -16.043 1.00 0.00 H new ATOM 0 HH TYR A 138 1.588 11.568 -14.055 1.00 0.00 H new ATOM 2096 N GLU A 139 -1.393 11.047 -20.605 1.00 0.00 N ATOM 2097 CA GLU A 139 -2.333 12.087 -20.323 1.00 0.00 C ATOM 2098 C GLU A 139 -3.707 11.511 -20.327 1.00 0.00 C ATOM 2099 O GLU A 139 -4.541 11.887 -19.505 1.00 0.00 O ATOM 2100 CB GLU A 139 -2.147 13.228 -21.338 1.00 0.00 C ATOM 2101 CG GLU A 139 -3.090 14.432 -21.292 1.00 0.00 C ATOM 2102 CD GLU A 139 -2.889 15.470 -20.198 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -1.697 15.827 -19.995 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -3.910 15.910 -19.606 1.00 0.00 O ATOM 0 H GLU A 139 -0.900 11.152 -21.492 1.00 0.00 H new ATOM 0 HA GLU A 139 -2.167 12.515 -19.334 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.130 13.604 -21.226 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.218 12.794 -22.335 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.021 14.944 -22.252 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.108 14.053 -21.206 1.00 0.00 H new ATOM 2111 N GLU A 140 -3.912 10.618 -21.311 1.00 0.00 N ATOM 2112 CA GLU A 140 -5.145 9.944 -21.577 1.00 0.00 C ATOM 2113 C GLU A 140 -5.559 9.095 -20.425 1.00 0.00 C ATOM 2114 O GLU A 140 -6.725 9.050 -20.035 1.00 0.00 O ATOM 2115 CB GLU A 140 -5.093 9.110 -22.868 1.00 0.00 C ATOM 2116 CG GLU A 140 -4.668 9.983 -24.051 1.00 0.00 C ATOM 2117 CD GLU A 140 -4.564 9.313 -25.413 1.00 0.00 C ATOM 2118 OE1 GLU A 140 -3.766 8.342 -25.509 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -5.313 9.671 -26.361 1.00 0.00 O ATOM 0 H GLU A 140 -3.172 10.351 -21.960 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.895 10.722 -21.722 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.392 8.284 -22.747 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.071 8.671 -23.065 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.377 10.807 -24.134 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.698 10.420 -23.816 1.00 0.00 H new ATOM 2126 N PHE A 141 -4.615 8.378 -19.789 1.00 0.00 N ATOM 2127 CA PHE A 141 -4.735 7.589 -18.603 1.00 0.00 C ATOM 2128 C PHE A 141 -4.976 8.489 -17.440 1.00 0.00 C ATOM 2129 O PHE A 141 -5.965 8.225 -16.759 1.00 0.00 O ATOM 2130 CB PHE A 141 -3.407 6.815 -18.553 1.00 0.00 C ATOM 2131 CG PHE A 141 -3.368 5.594 -17.700 1.00 0.00 C ATOM 2132 CD1 PHE A 141 -4.009 4.396 -17.907 1.00 0.00 C ATOM 2133 CD2 PHE A 141 -2.653 5.635 -16.526 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -3.896 3.253 -17.150 1.00 0.00 C ATOM 2135 CE2 PHE A 141 -2.584 4.564 -15.667 1.00 0.00 C ATOM 2136 CZ PHE A 141 -3.172 3.363 -15.986 1.00 0.00 C ATOM 0 H PHE A 141 -3.661 8.351 -20.150 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.573 6.893 -18.585 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.145 6.526 -19.571 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.631 7.496 -18.205 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.674 4.347 -18.757 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.126 6.542 -16.269 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.350 2.321 -17.453 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.060 4.668 -14.728 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.066 2.513 -15.328 1.00 0.00 H new ATOM 2146 N VAL A 142 -4.157 9.541 -17.256 1.00 0.00 N ATOM 2147 CA VAL A 142 -4.255 10.320 -16.061 1.00 0.00 C ATOM 2148 C VAL A 142 -5.533 11.086 -16.063 1.00 0.00 C ATOM 2149 O VAL A 142 -6.133 11.216 -14.998 1.00 0.00 O ATOM 2150 CB VAL A 142 -3.083 11.253 -15.979 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -3.266 12.320 -14.886 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -1.954 10.290 -15.576 1.00 0.00 C ATOM 0 H VAL A 142 -3.443 9.847 -17.917 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.246 9.663 -15.191 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.916 11.810 -16.901 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.393 12.972 -14.864 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.156 12.912 -15.101 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.379 11.833 -13.917 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.021 10.844 -15.478 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.199 9.820 -14.623 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.841 9.522 -16.341 1.00 0.00 H new ATOM 2162 N GLN A 143 -6.009 11.631 -17.197 1.00 0.00 N ATOM 2163 CA GLN A 143 -7.256 12.329 -17.189 1.00 0.00 C ATOM 2164 C GLN A 143 -8.381 11.427 -16.813 1.00 0.00 C ATOM 2165 O GLN A 143 -9.195 11.733 -15.944 1.00 0.00 O ATOM 2166 CB GLN A 143 -7.532 12.974 -18.558 1.00 0.00 C ATOM 2167 CG GLN A 143 -8.480 14.175 -18.547 1.00 0.00 C ATOM 2168 CD GLN A 143 -8.171 15.116 -17.391 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -7.087 15.694 -17.438 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -9.086 15.329 -16.408 1.00 0.00 N ATOM 0 H GLN A 143 -5.541 11.590 -18.102 1.00 0.00 H new ATOM 0 HA GLN A 143 -7.184 13.116 -16.438 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.582 13.289 -18.989 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.946 12.214 -19.220 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.396 14.715 -19.490 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.510 13.827 -18.469 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -9.971 14.822 -16.417 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -8.887 15.996 -15.662 1.00 0.00 H new ATOM 2179 N MET A 144 -8.388 10.228 -17.424 1.00 0.00 N ATOM 2180 CA MET A 144 -9.448 9.284 -17.247 1.00 0.00 C ATOM 2181 C MET A 144 -9.608 8.863 -15.827 1.00 0.00 C ATOM 2182 O MET A 144 -10.723 8.635 -15.359 1.00 0.00 O ATOM 2183 CB MET A 144 -9.025 8.067 -18.087 1.00 0.00 C ATOM 2184 CG MET A 144 -10.161 7.042 -18.098 1.00 0.00 C ATOM 2185 SD MET A 144 -9.724 5.336 -18.548 1.00 0.00 S ATOM 2186 CE MET A 144 -9.039 5.124 -16.880 1.00 0.00 C ATOM 0 H MET A 144 -7.648 9.910 -18.049 1.00 0.00 H new ATOM 0 HA MET A 144 -10.402 9.719 -17.545 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.790 8.377 -19.105 1.00 0.00 H new ATOM 0 HB3 MET A 144 -8.121 7.621 -17.673 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.613 7.026 -17.106 1.00 0.00 H new ATOM 0 HG3 MET A 144 -10.926 7.391 -18.792 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.954 5.036 -16.941 1.00 0.00 H new ATOM 0 HE2 MET A 144 -9.300 5.987 -16.267 1.00 0.00 H new ATOM 0 HE3 MET A 144 -9.451 4.221 -16.429 1.00 0.00 H new ATOM 2196 N MET A 145 -8.505 8.755 -15.066 1.00 0.00 N ATOM 2197 CA MET A 145 -8.494 8.455 -13.668 1.00 0.00 C ATOM 2198 C MET A 145 -8.875 9.524 -12.702 1.00 0.00 C ATOM 2199 O MET A 145 -9.250 9.265 -11.560 1.00 0.00 O ATOM 2200 CB MET A 145 -7.207 7.760 -13.192 1.00 0.00 C ATOM 2201 CG MET A 145 -7.056 6.370 -13.813 1.00 0.00 C ATOM 2202 SD MET A 145 -5.588 5.493 -13.194 1.00 0.00 S ATOM 2203 CE MET A 145 -6.470 4.893 -11.724 1.00 0.00 C ATOM 0 H MET A 145 -7.568 8.884 -15.448 1.00 0.00 H new ATOM 0 HA MET A 145 -9.333 7.760 -13.639 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.344 8.372 -13.454 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.219 7.675 -12.105 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.947 5.780 -13.598 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.990 6.464 -14.897 1.00 0.00 H new ATOM 0 HE1 MET A 145 -5.843 5.028 -10.843 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.395 5.456 -11.600 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.702 3.835 -11.846 1.00 0.00 H new ATOM 2213 N THR A 146 -8.842 10.779 -13.185 1.00 0.00 N ATOM 2214 CA THR A 146 -9.341 11.918 -12.479 1.00 0.00 C ATOM 2215 C THR A 146 -10.786 12.186 -12.724 1.00 0.00 C ATOM 2216 O THR A 146 -11.596 12.502 -11.854 1.00 0.00 O ATOM 2217 CB THR A 146 -8.744 13.248 -12.832 1.00 0.00 C ATOM 2218 OG1 THR A 146 -7.361 13.189 -12.512 1.00 0.00 O ATOM 2219 CG2 THR A 146 -9.261 14.391 -11.942 1.00 0.00 C ATOM 0 H THR A 146 -8.454 11.009 -14.100 1.00 0.00 H new ATOM 0 HA THR A 146 -9.088 11.611 -11.464 1.00 0.00 H new ATOM 0 HB THR A 146 -8.985 13.434 -13.879 1.00 0.00 H new ATOM 0 HG1 THR A 146 -6.937 14.045 -12.733 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.794 15.328 -12.245 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.343 14.474 -12.048 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.014 14.182 -10.901 1.00 0.00 H new ATOM 2227 N ALA A 147 -11.250 12.019 -13.975 1.00 0.00 N ATOM 2228 CA ALA A 147 -12.563 12.375 -14.416 1.00 0.00 C ATOM 2229 C ALA A 147 -13.074 11.550 -15.548 1.00 0.00 C ATOM 2230 O ALA A 147 -12.360 11.210 -16.490 1.00 0.00 O ATOM 2231 CB ALA A 147 -12.635 13.871 -14.765 1.00 0.00 C ATOM 0 H ALA A 147 -10.679 11.615 -14.717 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.221 12.163 -13.573 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -13.643 14.119 -15.098 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -12.388 14.463 -13.883 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -11.925 14.093 -15.561 1.00 0.00 H new ATOM 2237 N LYS A 148 -14.384 11.248 -15.532 1.00 0.00 N ATOM 2238 CA LYS A 148 -15.181 11.182 -16.717 1.00 0.00 C ATOM 2239 C LYS A 148 -15.557 12.621 -17.040 1.00 0.00 C ATOM 2240 O LYS A 148 -15.139 13.164 -18.098 1.00 0.00 O ATOM 2241 CB LYS A 148 -16.447 10.355 -16.442 1.00 0.00 C ATOM 2242 CG LYS A 148 -17.053 9.903 -17.772 1.00 0.00 C ATOM 2243 CD LYS A 148 -18.200 8.903 -17.614 1.00 0.00 C ATOM 2244 CE LYS A 148 -19.014 8.562 -18.864 1.00 0.00 C ATOM 2245 NZ LYS A 148 -18.136 7.796 -19.776 1.00 0.00 N ATOM 2246 OXT LYS A 148 -16.254 13.232 -16.187 1.00 0.00 O ATOM 0 H LYS A 148 -14.901 11.045 -14.677 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.648 10.711 -17.543 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.203 9.489 -15.827 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.170 10.950 -15.883 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.416 10.777 -18.312 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.271 9.453 -18.384 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.786 7.976 -17.218 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -18.886 9.293 -16.862 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.895 7.977 -18.599 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -19.370 9.471 -19.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.718 7.202 -20.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.573 8.455 -20.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.499 7.192 -19.218 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.144 -3.050 -2.051 1.00 0.00 CA HETATM 2262 CA CA A 152 -20.650 -0.136 10.690 1.00 0.00 CA HETATM 2263 CA CA A 153 3.897 0.246 -25.149 1.00 0.00 CA HETATM 2264 CA CA A 154 -4.336 8.020 -28.022 1.00 0.00 CA