USER MOD reduce.3.24.130724 H: found=0, std=0, add=865, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 866 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 80 SER OG : rot 60:sc= 1.28 USER MOD Set 1.2: A 132 SER OG : rot 158:sc= 0.456 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -164:sc= 1.76 (180deg=1.58) USER MOD Single : A 107 MET CE :methyl -170:sc= 0 (180deg=-0.0965) USER MOD Single : A 108 THR OG1 : rot 78:sc= 0.263 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.18) USER MOD Single : A 136 SER OG : rot 103:sc= 1.21 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 76:sc= 0.0876 USER MOD Single : A 145 SER OG : rot -158:sc= 1.84 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.376 K(o=0.38,f=-2.3!) USER MOD Single : A 172 LYS NZ :NH3+ 171:sc= 1.2 (180deg=1) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 69:sc= 0.129 USER MOD Single : A 181 SER OG : rot 77:sc= 0.008 USER MOD Single : A 182 THR OG1 : rot -89:sc= 1.17 USER MOD Single : A 186 MET CE :methyl 161:sc= -0.225 (180deg=-0.419) USER MOD Single : A 187 LYS NZ :NH3+ 171:sc= 0.883 (180deg=0.825) USER MOD Single : A 190 ASN :FLIP amide:sc= -0.372 F(o=-1.1,f=-0.37) USER MOD Single : A 191 ASN : amide:sc= -0.0338 K(o=-0.034,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 71 N LEU A 79 -16.474 1.354 4.364 1.00 0.00 N ATOM 72 CA LEU A 79 -15.815 0.151 3.833 1.00 0.00 C ATOM 73 C LEU A 79 -14.848 -0.416 4.906 1.00 0.00 C ATOM 74 O LEU A 79 -14.565 0.212 5.930 1.00 0.00 O ATOM 75 CB LEU A 79 -15.001 0.501 2.553 1.00 0.00 C ATOM 76 CG LEU A 79 -15.701 0.791 1.206 1.00 0.00 C ATOM 77 CD1 LEU A 79 -16.633 -0.319 0.721 1.00 0.00 C ATOM 78 CD2 LEU A 79 -16.484 2.093 1.169 1.00 0.00 C ATOM 0 HA LEU A 79 -16.576 -0.588 3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.397 1.376 2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.311 -0.325 2.380 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.847 0.864 0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.080 -0.029 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.065 -1.240 0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -17.420 -0.481 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -16.941 2.215 0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.262 2.071 1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.811 2.928 1.362 1.00 0.00 H new ATOM 90 N SER A 80 -14.337 -1.606 4.604 1.00 0.00 N ATOM 91 CA SER A 80 -13.203 -2.352 5.186 1.00 0.00 C ATOM 92 C SER A 80 -12.014 -1.476 5.636 1.00 0.00 C ATOM 93 O SER A 80 -11.820 -0.351 5.164 1.00 0.00 O ATOM 94 CB SER A 80 -12.732 -3.250 4.066 1.00 0.00 C ATOM 95 OG SER A 80 -11.826 -4.255 4.470 1.00 0.00 O ATOM 0 H SER A 80 -14.757 -2.147 3.848 1.00 0.00 H new ATOM 0 HA SER A 80 -13.539 -2.863 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.600 -3.723 3.606 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.259 -2.637 3.299 1.00 0.00 H new ATOM 0 HG SER A 80 -12.250 -4.826 5.144 1.00 0.00 H new ATOM 101 N LEU A 81 -11.153 -2.045 6.484 1.00 0.00 N ATOM 102 CA LEU A 81 -9.849 -1.497 6.873 1.00 0.00 C ATOM 103 C LEU A 81 -8.671 -2.486 6.726 1.00 0.00 C ATOM 104 O LEU A 81 -8.834 -3.704 6.833 1.00 0.00 O ATOM 105 CB LEU A 81 -9.948 -0.831 8.261 1.00 0.00 C ATOM 106 CG LEU A 81 -10.222 -1.768 9.459 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.949 -2.399 10.035 1.00 0.00 C ATOM 108 CD2 LEU A 81 -10.869 -0.967 10.592 1.00 0.00 C ATOM 0 H LEU A 81 -11.353 -2.937 6.937 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.594 -0.720 6.153 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.016 -0.299 8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.740 -0.083 8.225 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.868 -2.561 9.083 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.210 -3.045 10.873 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.453 -2.988 9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.277 -1.613 10.379 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.063 -1.626 11.438 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.197 -0.167 10.902 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.808 -0.537 10.244 1.00 0.00 H new ATOM 120 N LEU A 82 -7.474 -1.953 6.458 1.00 0.00 N ATOM 121 CA LEU A 82 -6.256 -2.714 6.138 1.00 0.00 C ATOM 122 C LEU A 82 -4.986 -1.867 6.356 1.00 0.00 C ATOM 123 O LEU A 82 -5.029 -0.639 6.286 1.00 0.00 O ATOM 124 CB LEU A 82 -6.397 -3.204 4.678 1.00 0.00 C ATOM 125 CG LEU A 82 -5.238 -4.064 4.134 1.00 0.00 C ATOM 126 CD1 LEU A 82 -5.776 -5.179 3.241 1.00 0.00 C ATOM 127 CD2 LEU A 82 -4.267 -3.241 3.283 1.00 0.00 C ATOM 0 H LEU A 82 -7.319 -0.945 6.457 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.147 -3.569 6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.319 -3.780 4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.509 -2.332 4.033 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.719 -4.467 5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.946 -5.777 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.449 -5.814 3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.318 -4.743 2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.466 -3.885 2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.800 -2.812 2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.842 -2.440 3.888 1.00 0.00 H new ATOM 139 N SER A 83 -3.840 -2.513 6.571 1.00 0.00 N ATOM 140 CA SER A 83 -2.513 -1.897 6.556 1.00 0.00 C ATOM 141 C SER A 83 -1.432 -2.834 5.996 1.00 0.00 C ATOM 142 O SER A 83 -1.566 -4.061 5.965 1.00 0.00 O ATOM 143 CB SER A 83 -2.124 -1.396 7.955 1.00 0.00 C ATOM 144 OG SER A 83 -2.021 -2.455 8.892 1.00 0.00 O ATOM 0 H SER A 83 -3.809 -3.513 6.767 1.00 0.00 H new ATOM 0 HA SER A 83 -2.573 -1.043 5.882 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.172 -0.869 7.899 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.867 -0.677 8.301 1.00 0.00 H new ATOM 0 HG SER A 83 -1.770 -2.094 9.768 1.00 0.00 H new ATOM 150 N ILE A 84 -0.334 -2.236 5.535 1.00 0.00 N ATOM 151 CA ILE A 84 0.839 -2.930 4.982 1.00 0.00 C ATOM 152 C ILE A 84 2.086 -2.189 5.445 1.00 0.00 C ATOM 153 O ILE A 84 2.107 -0.958 5.457 1.00 0.00 O ATOM 154 CB ILE A 84 0.817 -2.985 3.432 1.00 0.00 C ATOM 155 CG1 ILE A 84 -0.525 -3.532 2.915 1.00 0.00 C ATOM 156 CG2 ILE A 84 1.988 -3.813 2.866 1.00 0.00 C ATOM 157 CD1 ILE A 84 -0.654 -3.579 1.393 1.00 0.00 C ATOM 0 H ILE A 84 -0.228 -1.221 5.534 1.00 0.00 H new ATOM 0 HA ILE A 84 0.831 -3.960 5.338 1.00 0.00 H new ATOM 0 HB ILE A 84 0.935 -1.961 3.078 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.667 -4.538 3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.331 -2.916 3.315 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.933 -3.824 1.777 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.933 -3.367 3.177 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.927 -4.834 3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.632 -3.978 1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -0.548 -2.573 0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.126 -4.220 0.981 1.00 0.00 H new ATOM 169 N SER A 85 3.141 -2.933 5.752 1.00 0.00 N ATOM 170 CA SER A 85 4.461 -2.372 6.057 1.00 0.00 C ATOM 171 C SER A 85 5.590 -3.192 5.428 1.00 0.00 C ATOM 172 O SER A 85 5.540 -4.424 5.414 1.00 0.00 O ATOM 173 CB SER A 85 4.692 -2.301 7.575 1.00 0.00 C ATOM 174 OG SER A 85 3.764 -1.436 8.210 1.00 0.00 O ATOM 0 H SER A 85 3.110 -3.951 5.798 1.00 0.00 H new ATOM 0 HA SER A 85 4.475 -1.368 5.633 1.00 0.00 H new ATOM 0 HB2 SER A 85 4.608 -3.300 8.002 1.00 0.00 H new ATOM 0 HB3 SER A 85 5.706 -1.954 7.772 1.00 0.00 H new ATOM 0 HG SER A 85 3.941 -1.418 9.174 1.00 0.00 H new ATOM 180 N ARG A 86 6.638 -2.512 4.954 1.00 0.00 N ATOM 181 CA ARG A 86 7.843 -3.101 4.347 1.00 0.00 C ATOM 182 C ARG A 86 9.082 -2.869 5.224 1.00 0.00 C ATOM 183 O ARG A 86 9.217 -1.841 5.889 1.00 0.00 O ATOM 184 CB ARG A 86 8.023 -2.518 2.926 1.00 0.00 C ATOM 185 CG ARG A 86 9.217 -3.118 2.162 1.00 0.00 C ATOM 186 CD ARG A 86 9.319 -2.614 0.718 1.00 0.00 C ATOM 187 NE ARG A 86 8.299 -3.227 -0.154 1.00 0.00 N ATOM 188 CZ ARG A 86 8.337 -4.436 -0.686 1.00 0.00 C ATOM 189 NH1 ARG A 86 9.331 -5.259 -0.491 1.00 0.00 N ATOM 190 NH2 ARG A 86 7.352 -4.850 -1.430 1.00 0.00 N ATOM 0 H ARG A 86 6.675 -1.493 4.982 1.00 0.00 H new ATOM 0 HA ARG A 86 7.721 -4.182 4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.112 -2.690 2.353 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.154 -1.438 2.999 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.139 -2.876 2.691 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.129 -4.204 2.156 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.205 -1.530 0.703 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.312 -2.835 0.326 1.00 0.00 H new ATOM 0 HE ARG A 86 7.480 -2.659 -0.368 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.119 -4.977 0.092 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.319 -6.184 -0.921 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.552 -4.241 -1.602 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.381 -5.783 -1.841 1.00 0.00 H new ATOM 204 N SER A 87 9.992 -3.838 5.156 1.00 0.00 N ATOM 205 CA SER A 87 11.317 -3.862 5.784 1.00 0.00 C ATOM 206 C SER A 87 12.379 -4.338 4.779 1.00 0.00 C ATOM 207 O SER A 87 13.049 -5.357 4.968 1.00 0.00 O ATOM 208 CB SER A 87 11.303 -4.731 7.053 1.00 0.00 C ATOM 209 OG SER A 87 10.372 -4.239 8.006 1.00 0.00 O ATOM 0 H SER A 87 9.813 -4.689 4.623 1.00 0.00 H new ATOM 0 HA SER A 87 11.579 -2.848 6.087 1.00 0.00 H new ATOM 0 HB2 SER A 87 11.049 -5.758 6.790 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.300 -4.752 7.493 1.00 0.00 H new ATOM 0 HG SER A 87 10.384 -4.812 8.801 1.00 0.00 H new ATOM 215 N GLY A 88 12.475 -3.639 3.644 1.00 0.00 N ATOM 216 CA GLY A 88 13.323 -3.970 2.498 1.00 0.00 C ATOM 217 C GLY A 88 12.829 -5.204 1.747 1.00 0.00 C ATOM 218 O GLY A 88 11.880 -5.129 0.961 1.00 0.00 O ATOM 0 H GLY A 88 11.937 -2.786 3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 88 13.355 -3.121 1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.343 -4.141 2.842 1.00 0.00 H new ATOM 222 N ASN A 89 13.450 -6.349 2.037 1.00 0.00 N ATOM 223 CA ASN A 89 13.216 -7.634 1.372 1.00 0.00 C ATOM 224 C ASN A 89 12.225 -8.535 2.134 1.00 0.00 C ATOM 225 O ASN A 89 12.162 -9.739 1.895 1.00 0.00 O ATOM 226 CB ASN A 89 14.550 -8.351 1.115 1.00 0.00 C ATOM 227 CG ASN A 89 15.560 -7.529 0.332 1.00 0.00 C ATOM 228 OD1 ASN A 89 15.245 -6.866 -0.648 1.00 0.00 O ATOM 229 ND2 ASN A 89 16.811 -7.534 0.738 1.00 0.00 N ATOM 0 H ASN A 89 14.157 -6.410 2.770 1.00 0.00 H new ATOM 0 HA ASN A 89 12.743 -7.420 0.413 1.00 0.00 H new ATOM 0 HB2 ASN A 89 14.990 -8.630 2.073 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.354 -9.276 0.573 1.00 0.00 H new ATOM 0 HD21 ASN A 89 17.512 -6.988 0.237 1.00 0.00 H new ATOM 0 HD22 ASN A 89 17.080 -8.084 1.554 1.00 0.00 H new ATOM 236 N THR A 90 11.440 -7.948 3.032 1.00 0.00 N ATOM 237 CA THR A 90 10.274 -8.554 3.677 1.00 0.00 C ATOM 238 C THR A 90 9.148 -7.525 3.725 1.00 0.00 C ATOM 239 O THR A 90 9.371 -6.392 4.152 1.00 0.00 O ATOM 240 CB THR A 90 10.599 -9.035 5.107 1.00 0.00 C ATOM 241 OG1 THR A 90 11.589 -10.041 5.084 1.00 0.00 O ATOM 242 CG2 THR A 90 9.388 -9.643 5.823 1.00 0.00 C ATOM 0 H THR A 90 11.605 -6.992 3.346 1.00 0.00 H new ATOM 0 HA THR A 90 9.972 -9.426 3.096 1.00 0.00 H new ATOM 0 HB THR A 90 10.933 -8.144 5.638 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.782 -10.331 6.000 1.00 0.00 H new ATOM 0 HG21 THR A 90 9.679 -9.962 6.824 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.596 -8.897 5.896 1.00 0.00 H new ATOM 0 HG23 THR A 90 9.026 -10.502 5.259 1.00 0.00 H new ATOM 250 N VAL A 91 7.934 -7.903 3.322 1.00 0.00 N ATOM 251 CA VAL A 91 6.723 -7.080 3.441 1.00 0.00 C ATOM 252 C VAL A 91 5.593 -7.852 4.123 1.00 0.00 C ATOM 253 O VAL A 91 5.386 -9.038 3.862 1.00 0.00 O ATOM 254 CB VAL A 91 6.348 -6.539 2.052 1.00 0.00 C ATOM 255 CG1 VAL A 91 5.807 -7.589 1.080 1.00 0.00 C ATOM 256 CG2 VAL A 91 5.345 -5.384 2.123 1.00 0.00 C ATOM 0 H VAL A 91 7.758 -8.812 2.893 1.00 0.00 H new ATOM 0 HA VAL A 91 6.913 -6.224 4.088 1.00 0.00 H new ATOM 0 HB VAL A 91 7.301 -6.185 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.570 -7.115 0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.560 -8.362 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.906 -8.039 1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.115 -5.040 1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.430 -5.726 2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.775 -4.563 2.697 1.00 0.00 H new ATOM 266 N THR A 92 4.874 -7.186 5.026 1.00 0.00 N ATOM 267 CA THR A 92 3.800 -7.779 5.838 1.00 0.00 C ATOM 268 C THR A 92 2.463 -7.059 5.660 1.00 0.00 C ATOM 269 O THR A 92 2.406 -5.828 5.612 1.00 0.00 O ATOM 270 CB THR A 92 4.234 -7.847 7.307 1.00 0.00 C ATOM 271 OG1 THR A 92 3.399 -8.745 8.002 1.00 0.00 O ATOM 272 CG2 THR A 92 4.224 -6.523 8.074 1.00 0.00 C ATOM 0 H THR A 92 5.022 -6.196 5.221 1.00 0.00 H new ATOM 0 HA THR A 92 3.630 -8.795 5.483 1.00 0.00 H new ATOM 0 HB THR A 92 5.275 -8.169 7.264 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.677 -8.790 8.941 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.549 -6.695 9.100 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.901 -5.818 7.592 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.215 -6.112 8.077 1.00 0.00 H new ATOM 280 N LEU A 93 1.388 -7.841 5.541 1.00 0.00 N ATOM 281 CA LEU A 93 0.030 -7.420 5.227 1.00 0.00 C ATOM 282 C LEU A 93 -0.905 -7.842 6.373 1.00 0.00 C ATOM 283 O LEU A 93 -1.006 -9.030 6.695 1.00 0.00 O ATOM 284 CB LEU A 93 -0.433 -8.076 3.906 1.00 0.00 C ATOM 285 CG LEU A 93 0.162 -7.556 2.581 1.00 0.00 C ATOM 286 CD1 LEU A 93 1.638 -7.892 2.354 1.00 0.00 C ATOM 287 CD2 LEU A 93 -0.624 -8.173 1.422 1.00 0.00 C ATOM 0 H LEU A 93 1.452 -8.851 5.671 1.00 0.00 H new ATOM 0 HA LEU A 93 0.002 -6.337 5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.217 -9.142 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.517 -7.974 3.846 1.00 0.00 H new ATOM 0 HG LEU A 93 0.088 -6.470 2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.961 -7.483 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.237 -7.458 3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.768 -8.974 2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.217 -7.816 0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.544 -9.259 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.672 -7.884 1.498 1.00 0.00 H new ATOM 299 N ILE A 94 -1.599 -6.879 6.984 1.00 0.00 N ATOM 300 CA ILE A 94 -2.475 -7.079 8.154 1.00 0.00 C ATOM 301 C ILE A 94 -3.779 -6.310 7.912 1.00 0.00 C ATOM 302 O ILE A 94 -3.751 -5.158 7.487 1.00 0.00 O ATOM 303 CB ILE A 94 -1.770 -6.615 9.456 1.00 0.00 C ATOM 304 CG1 ILE A 94 -0.353 -7.228 9.607 1.00 0.00 C ATOM 305 CG2 ILE A 94 -2.651 -6.968 10.672 1.00 0.00 C ATOM 306 CD1 ILE A 94 0.403 -6.816 10.876 1.00 0.00 C ATOM 0 H ILE A 94 -1.570 -5.908 6.674 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.699 -8.138 8.281 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.639 -5.534 9.402 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.441 -8.314 9.592 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.243 -6.944 8.740 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.156 -6.642 11.587 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.614 -6.465 10.582 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.806 -8.046 10.708 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.381 -7.296 10.889 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.530 -5.733 10.889 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.164 -7.125 11.754 1.00 0.00 H new ATOM 318 N GLY A 95 -4.944 -6.914 8.143 1.00 0.00 N ATOM 319 CA GLY A 95 -6.202 -6.281 7.738 1.00 0.00 C ATOM 320 C GLY A 95 -7.416 -7.195 7.673 1.00 0.00 C ATOM 321 O GLY A 95 -7.570 -8.141 8.443 1.00 0.00 O ATOM 0 H GLY A 95 -5.045 -7.821 8.598 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.419 -5.470 8.434 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.059 -5.829 6.757 1.00 0.00 H new ATOM 325 N ASP A 96 -8.281 -6.865 6.724 1.00 0.00 N ATOM 326 CA ASP A 96 -9.605 -7.424 6.480 1.00 0.00 C ATOM 327 C ASP A 96 -10.017 -7.300 4.995 1.00 0.00 C ATOM 328 O ASP A 96 -9.599 -6.364 4.311 1.00 0.00 O ATOM 329 CB ASP A 96 -10.601 -6.677 7.388 1.00 0.00 C ATOM 330 CG ASP A 96 -12.062 -6.911 6.995 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.597 -7.980 7.367 1.00 0.00 O ATOM 332 OD2 ASP A 96 -12.642 -6.025 6.317 1.00 0.00 O ATOM 0 H ASP A 96 -8.055 -6.137 6.046 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.600 -8.490 6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.453 -6.996 8.420 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.387 -5.609 7.351 1.00 0.00 H new ATOM 337 N PHE A 97 -10.847 -8.232 4.509 1.00 0.00 N ATOM 338 CA PHE A 97 -11.574 -8.161 3.237 1.00 0.00 C ATOM 339 C PHE A 97 -12.817 -9.100 3.269 1.00 0.00 C ATOM 340 O PHE A 97 -12.928 -9.940 4.164 1.00 0.00 O ATOM 341 CB PHE A 97 -10.644 -8.612 2.074 1.00 0.00 C ATOM 342 CG PHE A 97 -9.758 -7.578 1.386 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.285 -6.649 0.463 1.00 0.00 C ATOM 344 CD2 PHE A 97 -8.363 -7.643 1.558 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.422 -5.805 -0.265 1.00 0.00 C ATOM 346 CE2 PHE A 97 -7.502 -6.814 0.820 1.00 0.00 C ATOM 347 CZ PHE A 97 -8.032 -5.889 -0.091 1.00 0.00 C ATOM 0 H PHE A 97 -11.038 -9.096 5.016 1.00 0.00 H new ATOM 0 HA PHE A 97 -11.897 -7.131 3.084 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.993 -9.397 2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.273 -9.067 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.353 -6.585 0.314 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -7.947 -8.342 2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.833 -5.089 -0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.433 -6.889 0.954 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.374 -5.245 -0.656 1.00 0.00 H new ATOM 357 N PRO A 98 -13.738 -9.041 2.282 1.00 0.00 N ATOM 358 CA PRO A 98 -14.852 -9.978 2.134 1.00 0.00 C ATOM 359 C PRO A 98 -14.425 -11.373 1.673 1.00 0.00 C ATOM 360 O PRO A 98 -15.100 -12.349 2.009 1.00 0.00 O ATOM 361 CB PRO A 98 -15.808 -9.363 1.102 1.00 0.00 C ATOM 362 CG PRO A 98 -14.929 -8.394 0.317 1.00 0.00 C ATOM 363 CD PRO A 98 -13.858 -7.974 1.320 1.00 0.00 C ATOM 0 HA PRO A 98 -15.319 -10.122 3.108 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.240 -10.125 0.454 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.638 -8.848 1.584 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.490 -8.872 -0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.500 -7.537 -0.040 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.907 -7.799 0.817 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.135 -7.041 1.811 1.00 0.00 H new ATOM 371 N ASP A 99 -13.338 -11.490 0.897 1.00 0.00 N ATOM 372 CA ASP A 99 -12.909 -12.751 0.295 1.00 0.00 C ATOM 373 C ASP A 99 -11.429 -12.766 -0.107 1.00 0.00 C ATOM 374 O ASP A 99 -10.735 -11.750 -0.177 1.00 0.00 O ATOM 375 CB ASP A 99 -13.814 -13.109 -0.903 1.00 0.00 C ATOM 376 CG ASP A 99 -13.995 -11.961 -1.906 1.00 0.00 C ATOM 377 OD1 ASP A 99 -12.975 -11.466 -2.435 1.00 0.00 O ATOM 378 OD2 ASP A 99 -15.156 -11.578 -2.187 1.00 0.00 O ATOM 0 H ASP A 99 -12.730 -10.703 0.670 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.014 -13.515 1.066 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.391 -13.969 -1.422 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.793 -13.411 -0.530 1.00 0.00 H new ATOM 383 N GLU A 100 -10.963 -13.980 -0.396 1.00 0.00 N ATOM 384 CA GLU A 100 -9.626 -14.281 -0.917 1.00 0.00 C ATOM 385 C GLU A 100 -9.343 -13.598 -2.253 1.00 0.00 C ATOM 386 O GLU A 100 -8.213 -13.216 -2.554 1.00 0.00 O ATOM 387 CB GLU A 100 -9.564 -15.797 -1.134 1.00 0.00 C ATOM 388 CG GLU A 100 -8.147 -16.367 -1.250 1.00 0.00 C ATOM 389 CD GLU A 100 -7.464 -16.502 0.123 1.00 0.00 C ATOM 390 OE1 GLU A 100 -6.808 -15.531 0.575 1.00 0.00 O ATOM 391 OE2 GLU A 100 -7.570 -17.581 0.754 1.00 0.00 O ATOM 0 H GLU A 100 -11.530 -14.818 -0.269 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.886 -13.918 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.073 -16.290 -0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.116 -16.044 -2.041 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.188 -17.344 -1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.548 -15.720 -1.891 1.00 0.00 H new ATOM 398 N ALA A 101 -10.389 -13.442 -3.061 1.00 0.00 N ATOM 399 CA ALA A 101 -10.284 -12.857 -4.393 1.00 0.00 C ATOM 400 C ALA A 101 -9.875 -11.375 -4.336 1.00 0.00 C ATOM 401 O ALA A 101 -9.133 -10.897 -5.200 1.00 0.00 O ATOM 402 CB ALA A 101 -11.590 -13.082 -5.165 1.00 0.00 C ATOM 0 H ALA A 101 -11.337 -13.720 -2.808 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.485 -13.362 -4.936 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.505 -12.643 -6.159 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.779 -14.152 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.415 -12.612 -4.630 1.00 0.00 H new ATOM 408 N ALA A 102 -10.287 -10.661 -3.283 1.00 0.00 N ATOM 409 CA ALA A 102 -9.891 -9.281 -3.045 1.00 0.00 C ATOM 410 C ALA A 102 -8.443 -9.168 -2.521 1.00 0.00 C ATOM 411 O ALA A 102 -7.696 -8.272 -2.924 1.00 0.00 O ATOM 412 CB ALA A 102 -10.907 -8.643 -2.097 1.00 0.00 C ATOM 0 H ALA A 102 -10.911 -11.035 -2.568 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.892 -8.737 -3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.626 -7.607 -1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.897 -8.673 -2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.922 -9.193 -1.156 1.00 0.00 H new ATOM 418 N LYS A 103 -8.007 -10.133 -1.695 1.00 0.00 N ATOM 419 CA LYS A 103 -6.620 -10.280 -1.226 1.00 0.00 C ATOM 420 C LYS A 103 -5.660 -10.583 -2.377 1.00 0.00 C ATOM 421 O LYS A 103 -4.576 -10.010 -2.455 1.00 0.00 O ATOM 422 CB LYS A 103 -6.516 -11.398 -0.172 1.00 0.00 C ATOM 423 CG LYS A 103 -7.309 -11.101 1.107 1.00 0.00 C ATOM 424 CD LYS A 103 -7.398 -12.288 2.080 1.00 0.00 C ATOM 425 CE LYS A 103 -6.059 -12.708 2.704 1.00 0.00 C ATOM 426 NZ LYS A 103 -5.271 -13.626 1.850 1.00 0.00 N ATOM 0 H LYS A 103 -8.628 -10.853 -1.325 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.334 -9.328 -0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.875 -12.331 -0.606 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.468 -11.549 0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.847 -10.258 1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.318 -10.793 0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.092 -12.033 2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.821 -13.142 1.552 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.467 -11.816 2.908 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.249 -13.190 3.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.529 -14.080 2.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.898 -14.355 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.832 -13.089 1.075 1.00 0.00 H new ATOM 440 N ALA A 104 -6.072 -11.456 -3.294 1.00 0.00 N ATOM 441 CA ALA A 104 -5.298 -11.860 -4.462 1.00 0.00 C ATOM 442 C ALA A 104 -4.992 -10.666 -5.376 1.00 0.00 C ATOM 443 O ALA A 104 -3.873 -10.540 -5.868 1.00 0.00 O ATOM 444 CB ALA A 104 -6.059 -12.966 -5.202 1.00 0.00 C ATOM 0 H ALA A 104 -6.982 -11.915 -3.242 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.333 -12.249 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.489 -13.276 -6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.197 -13.819 -4.538 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.032 -12.590 -5.517 1.00 0.00 H new ATOM 450 N ALA A 105 -5.941 -9.739 -5.541 1.00 0.00 N ATOM 451 CA ALA A 105 -5.722 -8.512 -6.302 1.00 0.00 C ATOM 452 C ALA A 105 -4.643 -7.607 -5.686 1.00 0.00 C ATOM 453 O ALA A 105 -3.811 -7.054 -6.411 1.00 0.00 O ATOM 454 CB ALA A 105 -7.057 -7.774 -6.444 1.00 0.00 C ATOM 0 H ALA A 105 -6.880 -9.821 -5.150 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.343 -8.785 -7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.906 -6.855 -7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.771 -8.410 -6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.445 -7.531 -5.455 1.00 0.00 H new ATOM 460 N LEU A 106 -4.602 -7.504 -4.354 1.00 0.00 N ATOM 461 CA LEU A 106 -3.574 -6.773 -3.634 1.00 0.00 C ATOM 462 C LEU A 106 -2.204 -7.475 -3.743 1.00 0.00 C ATOM 463 O LEU A 106 -1.184 -6.820 -3.952 1.00 0.00 O ATOM 464 CB LEU A 106 -4.083 -6.596 -2.188 1.00 0.00 C ATOM 465 CG LEU A 106 -3.004 -6.173 -1.193 1.00 0.00 C ATOM 466 CD1 LEU A 106 -2.393 -4.816 -1.540 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.577 -6.106 0.222 1.00 0.00 C ATOM 0 H LEU A 106 -5.296 -7.935 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.399 -5.788 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.878 -5.851 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.524 -7.535 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.219 -6.927 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.632 -4.561 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.938 -4.864 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.173 -4.054 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.794 -5.803 0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.390 -5.380 0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.956 -7.087 0.508 1.00 0.00 H new ATOM 479 N MET A 107 -2.181 -8.808 -3.675 1.00 0.00 N ATOM 480 CA MET A 107 -0.955 -9.598 -3.824 1.00 0.00 C ATOM 481 C MET A 107 -0.364 -9.471 -5.228 1.00 0.00 C ATOM 482 O MET A 107 0.842 -9.312 -5.386 1.00 0.00 O ATOM 483 CB MET A 107 -1.235 -11.077 -3.527 1.00 0.00 C ATOM 484 CG MET A 107 -1.537 -11.335 -2.050 1.00 0.00 C ATOM 485 SD MET A 107 -0.110 -11.275 -0.925 1.00 0.00 S ATOM 486 CE MET A 107 0.755 -12.800 -1.398 1.00 0.00 C ATOM 0 H MET A 107 -3.015 -9.373 -3.514 1.00 0.00 H new ATOM 0 HA MET A 107 -0.231 -9.206 -3.110 1.00 0.00 H new ATOM 0 HB2 MET A 107 -2.079 -11.411 -4.130 1.00 0.00 H new ATOM 0 HB3 MET A 107 -0.373 -11.673 -3.827 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.270 -10.601 -1.715 1.00 0.00 H new ATOM 0 HG3 MET A 107 -2.004 -12.316 -1.961 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.553 -13.002 -0.683 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.051 -13.632 -1.401 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.181 -12.682 -2.394 1.00 0.00 H new ATOM 496 N THR A 108 -1.214 -9.484 -6.253 1.00 0.00 N ATOM 497 CA THR A 108 -0.814 -9.337 -7.661 1.00 0.00 C ATOM 498 C THR A 108 -0.177 -7.969 -7.907 1.00 0.00 C ATOM 499 O THR A 108 0.851 -7.877 -8.583 1.00 0.00 O ATOM 500 CB THR A 108 -2.008 -9.570 -8.604 1.00 0.00 C ATOM 501 OG1 THR A 108 -2.408 -10.920 -8.512 1.00 0.00 O ATOM 502 CG2 THR A 108 -1.685 -9.336 -10.082 1.00 0.00 C ATOM 0 H THR A 108 -2.220 -9.599 -6.131 1.00 0.00 H new ATOM 0 HA THR A 108 -0.066 -10.100 -7.879 1.00 0.00 H new ATOM 0 HB THR A 108 -2.773 -8.860 -8.291 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.925 -11.053 -7.690 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.576 -9.520 -10.683 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.358 -8.306 -10.224 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.891 -10.015 -10.393 1.00 0.00 H new ATOM 510 N ALA A 109 -0.723 -6.916 -7.293 1.00 0.00 N ATOM 511 CA ALA A 109 -0.215 -5.560 -7.402 1.00 0.00 C ATOM 512 C ALA A 109 1.208 -5.395 -6.845 1.00 0.00 C ATOM 513 O ALA A 109 1.992 -4.633 -7.415 1.00 0.00 O ATOM 514 CB ALA A 109 -1.221 -4.645 -6.699 1.00 0.00 C ATOM 0 H ALA A 109 -1.547 -6.991 -6.696 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.120 -5.292 -8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.877 -3.613 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.193 -4.731 -7.185 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.311 -4.939 -5.653 1.00 0.00 H new ATOM 520 N LEU A 110 1.577 -6.141 -5.793 1.00 0.00 N ATOM 521 CA LEU A 110 2.936 -6.150 -5.258 1.00 0.00 C ATOM 522 C LEU A 110 3.850 -7.210 -5.900 1.00 0.00 C ATOM 523 O LEU A 110 5.063 -7.017 -5.957 1.00 0.00 O ATOM 524 CB LEU A 110 2.895 -6.160 -3.718 1.00 0.00 C ATOM 525 CG LEU A 110 2.289 -7.382 -2.997 1.00 0.00 C ATOM 526 CD1 LEU A 110 3.224 -8.595 -2.939 1.00 0.00 C ATOM 527 CD2 LEU A 110 1.963 -7.010 -1.551 1.00 0.00 C ATOM 0 H LEU A 110 0.935 -6.755 -5.292 1.00 0.00 H new ATOM 0 HA LEU A 110 3.426 -5.221 -5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.918 -6.040 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.339 -5.279 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 110 1.406 -7.655 -3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.727 -9.413 -2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.475 -8.910 -3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.136 -8.326 -2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.535 -7.873 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.875 -6.702 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.246 -6.189 -1.539 1.00 0.00 H new ATOM 539 N ASN A 111 3.282 -8.284 -6.458 1.00 0.00 N ATOM 540 CA ASN A 111 3.995 -9.368 -7.134 1.00 0.00 C ATOM 541 C ASN A 111 4.537 -8.943 -8.508 1.00 0.00 C ATOM 542 O ASN A 111 5.585 -9.423 -8.943 1.00 0.00 O ATOM 543 CB ASN A 111 3.052 -10.575 -7.268 1.00 0.00 C ATOM 544 CG ASN A 111 3.737 -11.788 -7.879 1.00 0.00 C ATOM 545 OD1 ASN A 111 3.600 -12.080 -9.059 1.00 0.00 O ATOM 546 ND2 ASN A 111 4.490 -12.531 -7.100 1.00 0.00 N ATOM 0 H ASN A 111 2.272 -8.426 -6.450 1.00 0.00 H new ATOM 0 HA ASN A 111 4.863 -9.638 -6.532 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.664 -10.839 -6.284 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.197 -10.297 -7.884 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.961 -13.352 -7.479 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.603 -12.286 -6.116 1.00 0.00 H new ATOM 553 N GLY A 112 3.849 -8.003 -9.161 1.00 0.00 N ATOM 554 CA GLY A 112 4.182 -7.457 -10.478 1.00 0.00 C ATOM 555 C GLY A 112 5.585 -6.867 -10.598 1.00 0.00 C ATOM 556 O GLY A 112 6.178 -6.891 -11.679 1.00 0.00 O ATOM 0 H GLY A 112 3.007 -7.583 -8.768 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.072 -8.248 -11.220 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.456 -6.683 -10.727 1.00 0.00 H new ATOM 560 N LEU A 113 6.123 -6.378 -9.475 1.00 0.00 N ATOM 561 CA LEU A 113 7.457 -5.805 -9.357 1.00 0.00 C ATOM 562 C LEU A 113 8.271 -6.419 -8.195 1.00 0.00 C ATOM 563 O LEU A 113 9.334 -5.915 -7.829 1.00 0.00 O ATOM 564 CB LEU A 113 7.320 -4.272 -9.273 1.00 0.00 C ATOM 565 CG LEU A 113 8.253 -3.458 -10.199 1.00 0.00 C ATOM 566 CD1 LEU A 113 9.732 -3.853 -10.160 1.00 0.00 C ATOM 567 CD2 LEU A 113 7.795 -3.548 -11.658 1.00 0.00 C ATOM 0 H LEU A 113 5.615 -6.373 -8.590 1.00 0.00 H new ATOM 0 HA LEU A 113 8.041 -6.054 -10.243 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.289 -4.006 -9.504 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.505 -3.966 -8.243 1.00 0.00 H new ATOM 0 HG LEU A 113 8.177 -2.445 -9.805 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.296 -3.220 -10.846 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.116 -3.724 -9.148 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.838 -4.896 -10.459 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.469 -2.967 -12.287 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.807 -4.589 -11.979 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.783 -3.152 -11.747 1.00 0.00 H new ATOM 579 N LEU A 114 7.780 -7.515 -7.606 1.00 0.00 N ATOM 580 CA LEU A 114 8.514 -8.305 -6.612 1.00 0.00 C ATOM 581 C LEU A 114 9.854 -8.812 -7.181 1.00 0.00 C ATOM 582 O LEU A 114 9.919 -9.310 -8.308 1.00 0.00 O ATOM 583 CB LEU A 114 7.602 -9.430 -6.085 1.00 0.00 C ATOM 584 CG LEU A 114 8.203 -10.267 -4.940 1.00 0.00 C ATOM 585 CD1 LEU A 114 7.110 -10.719 -3.972 1.00 0.00 C ATOM 586 CD2 LEU A 114 8.911 -11.528 -5.441 1.00 0.00 C ATOM 0 H LEU A 114 6.850 -7.883 -7.809 1.00 0.00 H new ATOM 0 HA LEU A 114 8.783 -7.678 -5.762 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.666 -8.989 -5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.355 -10.096 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 114 8.927 -9.618 -4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.555 -11.309 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.615 -9.845 -3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.379 -11.326 -4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.315 -12.080 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.199 -12.156 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.723 -11.247 -6.112 1.00 0.00 H new ATOM 598 N ALA A 115 10.919 -8.695 -6.386 1.00 0.00 N ATOM 599 CA ALA A 115 12.286 -9.044 -6.738 1.00 0.00 C ATOM 600 C ALA A 115 12.690 -10.410 -6.138 1.00 0.00 C ATOM 601 O ALA A 115 12.188 -10.789 -5.072 1.00 0.00 O ATOM 602 CB ALA A 115 13.203 -7.904 -6.272 1.00 0.00 C ATOM 0 H ALA A 115 10.842 -8.336 -5.434 1.00 0.00 H new ATOM 0 HA ALA A 115 12.380 -9.158 -7.818 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.236 -8.142 -6.525 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.912 -6.978 -6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.112 -7.782 -5.193 1.00 0.00 H new ATOM 608 N PRO A 116 13.596 -11.164 -6.789 1.00 0.00 N ATOM 609 CA PRO A 116 13.961 -12.520 -6.382 1.00 0.00 C ATOM 610 C PRO A 116 14.658 -12.556 -5.015 1.00 0.00 C ATOM 611 O PRO A 116 15.819 -12.165 -4.865 1.00 0.00 O ATOM 612 CB PRO A 116 14.820 -13.079 -7.524 1.00 0.00 C ATOM 613 CG PRO A 116 15.397 -11.829 -8.190 1.00 0.00 C ATOM 614 CD PRO A 116 14.273 -10.808 -8.025 1.00 0.00 C ATOM 0 HA PRO A 116 13.079 -13.143 -6.230 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.608 -13.733 -7.149 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.224 -13.666 -8.223 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.316 -11.500 -7.705 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.635 -12.003 -9.239 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.669 -9.794 -7.976 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.587 -10.841 -8.871 1.00 0.00 H new ATOM 622 N GLY A 117 13.913 -13.027 -4.012 1.00 0.00 N ATOM 623 CA GLY A 117 14.329 -13.185 -2.619 1.00 0.00 C ATOM 624 C GLY A 117 13.471 -12.392 -1.624 1.00 0.00 C ATOM 625 O GLY A 117 13.582 -12.606 -0.415 1.00 0.00 O ATOM 0 H GLY A 117 12.949 -13.325 -4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.291 -14.242 -2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.368 -12.869 -2.521 1.00 0.00 H new ATOM 629 N VAL A 118 12.608 -11.491 -2.110 1.00 0.00 N ATOM 630 CA VAL A 118 11.689 -10.692 -1.284 1.00 0.00 C ATOM 631 C VAL A 118 10.589 -11.577 -0.677 1.00 0.00 C ATOM 632 O VAL A 118 9.792 -12.185 -1.394 1.00 0.00 O ATOM 633 CB VAL A 118 11.075 -9.540 -2.102 1.00 0.00 C ATOM 634 CG1 VAL A 118 10.034 -8.732 -1.315 1.00 0.00 C ATOM 635 CG2 VAL A 118 12.158 -8.552 -2.558 1.00 0.00 C ATOM 0 H VAL A 118 12.526 -11.292 -3.107 1.00 0.00 H new ATOM 0 HA VAL A 118 12.263 -10.257 -0.466 1.00 0.00 H new ATOM 0 HB VAL A 118 10.590 -10.021 -2.952 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.639 -7.936 -1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.220 -9.389 -1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.503 -8.297 -0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.698 -7.748 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.659 -8.133 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.887 -9.072 -3.180 1.00 0.00 H new ATOM 645 N ASN A 119 10.540 -11.645 0.654 1.00 0.00 N ATOM 646 CA ASN A 119 9.530 -12.334 1.446 1.00 0.00 C ATOM 647 C ASN A 119 8.195 -11.560 1.498 1.00 0.00 C ATOM 648 O ASN A 119 8.187 -10.324 1.488 1.00 0.00 O ATOM 649 CB ASN A 119 10.107 -12.521 2.863 1.00 0.00 C ATOM 650 CG ASN A 119 9.337 -13.512 3.720 1.00 0.00 C ATOM 651 OD1 ASN A 119 8.594 -14.359 3.242 1.00 0.00 O ATOM 652 ND2 ASN A 119 9.488 -13.435 5.021 1.00 0.00 N ATOM 0 H ASN A 119 11.245 -11.194 1.237 1.00 0.00 H new ATOM 0 HA ASN A 119 9.301 -13.295 0.985 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.142 -12.854 2.781 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.122 -11.555 3.368 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.987 -14.080 5.632 1.00 0.00 H new ATOM 0 HD22 ASN A 119 10.107 -12.730 5.422 1.00 0.00 H new ATOM 659 N VAL A 120 7.078 -12.277 1.646 1.00 0.00 N ATOM 660 CA VAL A 120 5.719 -11.718 1.788 1.00 0.00 C ATOM 661 C VAL A 120 4.969 -12.473 2.892 1.00 0.00 C ATOM 662 O VAL A 120 4.964 -13.706 2.915 1.00 0.00 O ATOM 663 CB VAL A 120 4.924 -11.788 0.464 1.00 0.00 C ATOM 664 CG1 VAL A 120 3.579 -11.057 0.589 1.00 0.00 C ATOM 665 CG2 VAL A 120 5.674 -11.159 -0.719 1.00 0.00 C ATOM 0 H VAL A 120 7.088 -13.297 1.672 1.00 0.00 H new ATOM 0 HA VAL A 120 5.814 -10.666 2.055 1.00 0.00 H new ATOM 0 HB VAL A 120 4.779 -12.851 0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.040 -11.122 -0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 120 2.985 -11.520 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.755 -10.010 0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.065 -11.239 -1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.872 -10.108 -0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.618 -11.683 -0.871 1.00 0.00 H new ATOM 675 N ILE A 121 4.330 -11.736 3.805 1.00 0.00 N ATOM 676 CA ILE A 121 3.636 -12.254 4.996 1.00 0.00 C ATOM 677 C ILE A 121 2.196 -11.721 5.021 1.00 0.00 C ATOM 678 O ILE A 121 1.946 -10.556 4.718 1.00 0.00 O ATOM 679 CB ILE A 121 4.419 -11.866 6.279 1.00 0.00 C ATOM 680 CG1 ILE A 121 5.794 -12.570 6.310 1.00 0.00 C ATOM 681 CG2 ILE A 121 3.633 -12.210 7.562 1.00 0.00 C ATOM 682 CD1 ILE A 121 6.766 -11.995 7.350 1.00 0.00 C ATOM 0 H ILE A 121 4.278 -10.720 3.735 1.00 0.00 H new ATOM 0 HA ILE A 121 3.592 -13.342 4.957 1.00 0.00 H new ATOM 0 HB ILE A 121 4.563 -10.786 6.250 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.644 -13.630 6.515 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.250 -12.498 5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.218 -11.922 8.435 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.686 -11.670 7.565 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.439 -13.282 7.593 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.708 -12.542 7.309 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.949 -10.942 7.134 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.333 -12.092 8.346 1.00 0.00 H new ATOM 694 N ASP A 122 1.253 -12.581 5.405 1.00 0.00 N ATOM 695 CA ASP A 122 -0.193 -12.332 5.365 1.00 0.00 C ATOM 696 C ASP A 122 -0.879 -12.726 6.687 1.00 0.00 C ATOM 697 O ASP A 122 -0.728 -13.851 7.174 1.00 0.00 O ATOM 698 CB ASP A 122 -0.769 -13.132 4.185 1.00 0.00 C ATOM 699 CG ASP A 122 -2.287 -12.978 3.985 1.00 0.00 C ATOM 700 OD1 ASP A 122 -2.900 -12.041 4.546 1.00 0.00 O ATOM 701 OD2 ASP A 122 -2.873 -13.809 3.249 1.00 0.00 O ATOM 0 H ASP A 122 1.481 -13.507 5.767 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.379 -11.266 5.232 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.262 -12.822 3.271 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.541 -14.187 4.333 1.00 0.00 H new ATOM 706 N GLN A 123 -1.655 -11.797 7.251 1.00 0.00 N ATOM 707 CA GLN A 123 -2.443 -11.927 8.469 1.00 0.00 C ATOM 708 C GLN A 123 -3.859 -11.315 8.317 1.00 0.00 C ATOM 709 O GLN A 123 -4.517 -10.963 9.299 1.00 0.00 O ATOM 710 CB GLN A 123 -1.624 -11.309 9.619 1.00 0.00 C ATOM 711 CG GLN A 123 -1.988 -11.899 10.984 1.00 0.00 C ATOM 712 CD GLN A 123 -1.133 -11.302 12.100 1.00 0.00 C ATOM 713 OE1 GLN A 123 -1.420 -10.243 12.647 1.00 0.00 O ATOM 714 NE2 GLN A 123 -0.050 -11.947 12.485 1.00 0.00 N ATOM 0 H GLN A 123 -1.753 -10.871 6.835 1.00 0.00 H new ATOM 0 HA GLN A 123 -2.632 -12.977 8.692 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -0.562 -11.468 9.430 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -1.787 -10.231 9.638 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.042 -11.713 11.192 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -1.854 -12.981 10.961 1.00 0.00 H new ATOM 0 HE21 GLN A 123 0.203 -12.829 12.040 1.00 0.00 H new ATOM 0 HE22 GLN A 123 0.535 -11.564 13.228 1.00 0.00 H new ATOM 723 N ILE A 124 -4.329 -11.141 7.078 1.00 0.00 N ATOM 724 CA ILE A 124 -5.637 -10.546 6.752 1.00 0.00 C ATOM 725 C ILE A 124 -6.813 -11.476 7.122 1.00 0.00 C ATOM 726 O ILE A 124 -6.816 -12.668 6.802 1.00 0.00 O ATOM 727 CB ILE A 124 -5.643 -10.145 5.258 1.00 0.00 C ATOM 728 CG1 ILE A 124 -4.697 -8.944 5.008 1.00 0.00 C ATOM 729 CG2 ILE A 124 -7.057 -9.818 4.761 1.00 0.00 C ATOM 730 CD1 ILE A 124 -4.439 -8.646 3.523 1.00 0.00 C ATOM 0 H ILE A 124 -3.800 -11.416 6.250 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.784 -9.651 7.357 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.281 -11.004 4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.122 -8.057 5.477 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.744 -9.138 5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.017 -9.541 3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.697 -10.692 4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.463 -8.988 5.339 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.768 -7.792 3.435 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.983 -9.516 3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.383 -8.418 3.028 1.00 0.00 H new ATOM 742 N HIS A 125 -7.839 -10.903 7.765 1.00 0.00 N ATOM 743 CA HIS A 125 -9.127 -11.525 8.107 1.00 0.00 C ATOM 744 C HIS A 125 -10.112 -11.548 6.919 1.00 0.00 C ATOM 745 O HIS A 125 -9.994 -10.753 5.984 1.00 0.00 O ATOM 746 CB HIS A 125 -9.717 -10.740 9.295 1.00 0.00 C ATOM 747 CG HIS A 125 -10.969 -11.344 9.881 1.00 0.00 C ATOM 748 ND1 HIS A 125 -11.030 -12.455 10.704 1.00 0.00 N ATOM 749 CD2 HIS A 125 -12.247 -10.892 9.691 1.00 0.00 C ATOM 750 CE1 HIS A 125 -12.325 -12.678 11.008 1.00 0.00 C ATOM 751 NE2 HIS A 125 -13.081 -11.739 10.402 1.00 0.00 N ATOM 0 H HIS A 125 -7.790 -9.934 8.080 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.962 -12.570 8.371 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.962 -10.668 10.078 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -9.937 -9.723 8.970 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -12.547 -10.039 9.100 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.696 -13.477 11.633 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -14.097 -11.665 10.458 1.00 0.00 H new ATOM 760 N VAL A 126 -11.124 -12.421 6.980 1.00 0.00 N ATOM 761 CA VAL A 126 -12.137 -12.618 5.932 1.00 0.00 C ATOM 762 C VAL A 126 -13.551 -12.614 6.528 1.00 0.00 C ATOM 763 O VAL A 126 -13.873 -13.453 7.373 1.00 0.00 O ATOM 764 CB VAL A 126 -11.864 -13.904 5.120 1.00 0.00 C ATOM 765 CG1 VAL A 126 -12.889 -14.077 3.994 1.00 0.00 C ATOM 766 CG2 VAL A 126 -10.476 -13.877 4.462 1.00 0.00 C ATOM 0 H VAL A 126 -11.267 -13.030 7.785 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.069 -11.780 5.239 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.929 -14.727 5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -12.671 -14.990 3.441 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -13.890 -14.141 4.420 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.836 -13.223 3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.322 -14.798 3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.410 -13.024 3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.710 -13.789 5.232 1.00 0.00 H new ATOM 776 N ASP A 127 -14.400 -11.671 6.103 1.00 0.00 N ATOM 777 CA ASP A 127 -15.794 -11.517 6.539 1.00 0.00 C ATOM 778 C ASP A 127 -16.637 -10.802 5.456 1.00 0.00 C ATOM 779 O ASP A 127 -16.444 -9.605 5.239 1.00 0.00 O ATOM 780 CB ASP A 127 -15.827 -10.711 7.850 1.00 0.00 C ATOM 781 CG ASP A 127 -17.233 -10.553 8.454 1.00 0.00 C ATOM 782 OD1 ASP A 127 -18.227 -11.013 7.845 1.00 0.00 O ATOM 783 OD2 ASP A 127 -17.336 -9.982 9.565 1.00 0.00 O ATOM 0 H ASP A 127 -14.124 -10.966 5.419 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.224 -12.505 6.702 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.182 -11.199 8.581 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -15.409 -9.721 7.666 1.00 0.00 H new ATOM 788 N PRO A 128 -17.590 -11.470 4.776 1.00 0.00 N ATOM 789 CA PRO A 128 -18.385 -10.858 3.706 1.00 0.00 C ATOM 790 C PRO A 128 -19.375 -9.774 4.175 1.00 0.00 C ATOM 791 O PRO A 128 -19.986 -9.107 3.336 1.00 0.00 O ATOM 792 CB PRO A 128 -19.093 -12.028 3.015 1.00 0.00 C ATOM 793 CG PRO A 128 -19.245 -13.056 4.132 1.00 0.00 C ATOM 794 CD PRO A 128 -17.981 -12.859 4.968 1.00 0.00 C ATOM 0 HA PRO A 128 -17.733 -10.304 3.030 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.059 -11.730 2.609 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -18.505 -12.420 2.185 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.147 -12.881 4.719 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -19.313 -14.070 3.738 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.172 -13.070 6.020 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.190 -13.536 4.646 1.00 0.00 H new ATOM 802 N VAL A 129 -19.531 -9.559 5.489 1.00 0.00 N ATOM 803 CA VAL A 129 -20.321 -8.442 6.056 1.00 0.00 C ATOM 804 C VAL A 129 -19.641 -7.073 5.835 1.00 0.00 C ATOM 805 O VAL A 129 -20.293 -6.028 5.888 1.00 0.00 O ATOM 806 CB VAL A 129 -20.641 -8.702 7.549 1.00 0.00 C ATOM 807 CG1 VAL A 129 -21.475 -7.597 8.211 1.00 0.00 C ATOM 808 CG2 VAL A 129 -21.448 -10.000 7.710 1.00 0.00 C ATOM 0 H VAL A 129 -19.111 -10.158 6.200 1.00 0.00 H new ATOM 0 HA VAL A 129 -21.267 -8.398 5.516 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.666 -8.751 8.033 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.656 -7.854 9.255 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -20.934 -6.652 8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.428 -7.499 7.691 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -21.663 -10.166 8.766 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.384 -9.918 7.157 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -20.870 -10.838 7.321 1.00 0.00 H new ATOM 818 N VAL A 130 -18.347 -7.069 5.502 1.00 0.00 N ATOM 819 CA VAL A 130 -17.501 -5.906 5.214 1.00 0.00 C ATOM 820 C VAL A 130 -16.895 -6.027 3.814 1.00 0.00 C ATOM 821 O VAL A 130 -16.516 -7.108 3.371 1.00 0.00 O ATOM 822 CB VAL A 130 -16.463 -5.685 6.330 1.00 0.00 C ATOM 823 CG1 VAL A 130 -17.109 -4.955 7.515 1.00 0.00 C ATOM 824 CG2 VAL A 130 -15.793 -6.952 6.862 1.00 0.00 C ATOM 0 H VAL A 130 -17.825 -7.942 5.421 1.00 0.00 H new ATOM 0 HA VAL A 130 -18.112 -5.003 5.206 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.679 -5.093 5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.366 -4.804 8.298 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.489 -3.988 7.184 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -17.932 -5.553 7.906 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.081 -6.686 7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.551 -7.619 7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.269 -7.455 6.049 1.00 0.00 H new ATOM 834 N ARG A 131 -16.847 -4.899 3.098 1.00 0.00 N ATOM 835 CA ARG A 131 -16.489 -4.785 1.664 1.00 0.00 C ATOM 836 C ARG A 131 -15.404 -3.731 1.505 1.00 0.00 C ATOM 837 O ARG A 131 -15.348 -2.819 2.323 1.00 0.00 O ATOM 838 CB ARG A 131 -17.735 -4.442 0.828 1.00 0.00 C ATOM 839 CG ARG A 131 -18.765 -5.587 0.815 1.00 0.00 C ATOM 840 CD ARG A 131 -20.026 -5.225 0.017 1.00 0.00 C ATOM 841 NE ARG A 131 -19.747 -4.975 -1.414 1.00 0.00 N ATOM 842 CZ ARG A 131 -19.624 -5.873 -2.376 1.00 0.00 C ATOM 843 NH1 ARG A 131 -19.733 -7.153 -2.156 1.00 0.00 N ATOM 844 NH2 ARG A 131 -19.384 -5.494 -3.599 1.00 0.00 N ATOM 0 H ARG A 131 -17.065 -3.993 3.514 1.00 0.00 H new ATOM 0 HA ARG A 131 -16.105 -5.738 1.301 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -18.201 -3.542 1.228 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -17.433 -4.217 -0.195 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -18.309 -6.479 0.385 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -19.044 -5.834 1.839 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -20.751 -6.034 0.105 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -20.484 -4.338 0.454 1.00 0.00 H new ATOM 0 HE ARG A 131 -19.637 -3.999 -1.690 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -19.920 -7.494 -1.213 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -19.631 -7.813 -2.927 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.290 -4.502 -3.816 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -19.290 -6.189 -4.339 1.00 0.00 H new ATOM 858 N SER A 132 -14.595 -3.786 0.452 1.00 0.00 N ATOM 859 CA SER A 132 -13.364 -2.994 0.346 1.00 0.00 C ATOM 860 C SER A 132 -13.118 -2.401 -1.044 1.00 0.00 C ATOM 861 O SER A 132 -13.880 -2.611 -1.992 1.00 0.00 O ATOM 862 CB SER A 132 -12.171 -3.910 0.689 1.00 0.00 C ATOM 863 OG SER A 132 -12.473 -4.878 1.684 1.00 0.00 O ATOM 0 H SER A 132 -14.771 -4.382 -0.357 1.00 0.00 H new ATOM 0 HA SER A 132 -13.471 -2.156 1.035 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.842 -4.420 -0.216 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.337 -3.296 1.030 1.00 0.00 H new ATOM 0 HG SER A 132 -11.839 -5.622 1.620 1.00 0.00 H new ATOM 869 N LEU A 133 -12.004 -1.677 -1.146 1.00 0.00 N ATOM 870 CA LEU A 133 -11.389 -1.204 -2.379 1.00 0.00 C ATOM 871 C LEU A 133 -10.817 -2.363 -3.218 1.00 0.00 C ATOM 872 O LEU A 133 -10.805 -3.526 -2.809 1.00 0.00 O ATOM 873 CB LEU A 133 -10.293 -0.189 -1.970 1.00 0.00 C ATOM 874 CG LEU A 133 -10.772 1.267 -1.833 1.00 0.00 C ATOM 875 CD1 LEU A 133 -11.079 1.835 -3.218 1.00 0.00 C ATOM 876 CD2 LEU A 133 -11.996 1.439 -0.928 1.00 0.00 C ATOM 0 H LEU A 133 -11.478 -1.390 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 133 -12.132 -0.727 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.863 -0.505 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.493 -0.224 -2.709 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.959 1.813 -1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.418 2.866 -3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.178 1.805 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.860 1.239 -3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.271 2.493 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.830 0.863 -1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -11.760 1.083 0.075 1.00 0.00 H new ATOM 888 N ASP A 134 -10.308 -2.018 -4.397 1.00 0.00 N ATOM 889 CA ASP A 134 -9.755 -2.951 -5.386 1.00 0.00 C ATOM 890 C ASP A 134 -8.355 -2.507 -5.842 1.00 0.00 C ATOM 891 O ASP A 134 -8.196 -1.633 -6.699 1.00 0.00 O ATOM 892 CB ASP A 134 -10.733 -3.108 -6.560 1.00 0.00 C ATOM 893 CG ASP A 134 -10.220 -4.070 -7.647 1.00 0.00 C ATOM 894 OD1 ASP A 134 -9.224 -4.797 -7.412 1.00 0.00 O ATOM 895 OD2 ASP A 134 -10.818 -4.099 -8.747 1.00 0.00 O ATOM 0 H ASP A 134 -10.266 -1.047 -4.706 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.632 -3.931 -4.925 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.689 -3.471 -6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.917 -2.130 -7.005 1.00 0.00 H new ATOM 900 N PHE A 135 -7.327 -3.121 -5.251 1.00 0.00 N ATOM 901 CA PHE A 135 -5.918 -2.818 -5.498 1.00 0.00 C ATOM 902 C PHE A 135 -5.397 -3.410 -6.824 1.00 0.00 C ATOM 903 O PHE A 135 -4.209 -3.292 -7.116 1.00 0.00 O ATOM 904 CB PHE A 135 -5.066 -3.192 -4.267 1.00 0.00 C ATOM 905 CG PHE A 135 -5.156 -2.200 -3.107 1.00 0.00 C ATOM 906 CD1 PHE A 135 -6.398 -1.802 -2.562 1.00 0.00 C ATOM 907 CD2 PHE A 135 -3.975 -1.619 -2.609 1.00 0.00 C ATOM 908 CE1 PHE A 135 -6.458 -0.799 -1.577 1.00 0.00 C ATOM 909 CE2 PHE A 135 -4.027 -0.654 -1.586 1.00 0.00 C ATOM 910 CZ PHE A 135 -5.270 -0.233 -1.082 1.00 0.00 C ATOM 0 H PHE A 135 -7.458 -3.866 -4.566 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.823 -1.741 -5.637 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.375 -4.175 -3.912 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -4.024 -3.278 -4.575 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.308 -2.272 -2.904 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.020 -1.916 -3.016 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.414 -0.465 -1.202 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.113 -0.237 -1.189 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.312 0.525 -0.314 1.00 0.00 H new ATOM 920 N SER A 136 -6.266 -3.955 -7.689 1.00 0.00 N ATOM 921 CA SER A 136 -5.939 -4.314 -9.084 1.00 0.00 C ATOM 922 C SER A 136 -5.295 -3.167 -9.879 1.00 0.00 C ATOM 923 O SER A 136 -4.548 -3.412 -10.826 1.00 0.00 O ATOM 924 CB SER A 136 -7.193 -4.743 -9.852 1.00 0.00 C ATOM 925 OG SER A 136 -7.793 -5.891 -9.287 1.00 0.00 O ATOM 0 H SER A 136 -7.232 -4.163 -7.438 1.00 0.00 H new ATOM 0 HA SER A 136 -5.223 -5.132 -8.998 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.912 -3.924 -9.858 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.931 -4.945 -10.891 1.00 0.00 H new ATOM 0 HG SER A 136 -8.582 -5.627 -8.770 1.00 0.00 H new ATOM 931 N SER A 137 -5.560 -1.919 -9.474 1.00 0.00 N ATOM 932 CA SER A 137 -5.012 -0.681 -10.023 1.00 0.00 C ATOM 933 C SER A 137 -3.971 -0.002 -9.110 1.00 0.00 C ATOM 934 O SER A 137 -3.490 1.082 -9.438 1.00 0.00 O ATOM 935 CB SER A 137 -6.162 0.283 -10.345 1.00 0.00 C ATOM 936 OG SER A 137 -7.049 -0.291 -11.294 1.00 0.00 O ATOM 0 H SER A 137 -6.205 -1.740 -8.704 1.00 0.00 H new ATOM 0 HA SER A 137 -4.473 -0.946 -10.932 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.706 0.526 -9.432 1.00 0.00 H new ATOM 0 HB3 SER A 137 -5.760 1.218 -10.735 1.00 0.00 H new ATOM 0 HG SER A 137 -7.776 0.338 -11.485 1.00 0.00 H new ATOM 942 N ALA A 138 -3.612 -0.605 -7.967 1.00 0.00 N ATOM 943 CA ALA A 138 -2.557 -0.147 -7.063 1.00 0.00 C ATOM 944 C ALA A 138 -1.145 -0.615 -7.472 1.00 0.00 C ATOM 945 O ALA A 138 -0.154 -0.208 -6.867 1.00 0.00 O ATOM 946 CB ALA A 138 -2.876 -0.616 -5.643 1.00 0.00 C ATOM 0 H ALA A 138 -4.068 -1.456 -7.638 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.540 0.942 -7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.093 -0.278 -4.964 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.833 -0.200 -5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.929 -1.705 -5.623 1.00 0.00 H new ATOM 952 N GLU A 139 -1.030 -1.466 -8.496 1.00 0.00 N ATOM 953 CA GLU A 139 0.244 -2.019 -8.986 1.00 0.00 C ATOM 954 C GLU A 139 1.320 -0.938 -9.239 1.00 0.00 C ATOM 955 O GLU A 139 2.427 -1.078 -8.712 1.00 0.00 O ATOM 956 CB GLU A 139 0.071 -2.904 -10.241 1.00 0.00 C ATOM 957 CG GLU A 139 -1.324 -3.498 -10.470 1.00 0.00 C ATOM 958 CD GLU A 139 -1.329 -4.430 -11.696 1.00 0.00 C ATOM 959 OE1 GLU A 139 -1.339 -3.929 -12.848 1.00 0.00 O ATOM 960 OE2 GLU A 139 -1.300 -5.672 -11.517 1.00 0.00 O ATOM 0 H GLU A 139 -1.837 -1.800 -9.022 1.00 0.00 H new ATOM 0 HA GLU A 139 0.599 -2.653 -8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.338 -2.311 -11.116 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.786 -3.725 -10.182 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.637 -4.052 -9.585 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.046 -2.695 -10.616 1.00 0.00 H new ATOM 967 N PRO A 140 1.032 0.179 -9.954 1.00 0.00 N ATOM 968 CA PRO A 140 2.022 1.236 -10.165 1.00 0.00 C ATOM 969 C PRO A 140 2.398 1.987 -8.880 1.00 0.00 C ATOM 970 O PRO A 140 3.502 2.523 -8.798 1.00 0.00 O ATOM 971 CB PRO A 140 1.430 2.173 -11.223 1.00 0.00 C ATOM 972 CG PRO A 140 -0.074 1.976 -11.071 1.00 0.00 C ATOM 973 CD PRO A 140 -0.185 0.499 -10.697 1.00 0.00 C ATOM 0 HA PRO A 140 2.963 0.800 -10.500 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.719 3.209 -11.048 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.770 1.912 -12.225 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.491 2.622 -10.298 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.607 2.201 -11.995 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.072 0.316 -10.091 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.274 -0.123 -11.587 1.00 0.00 H new ATOM 981 N VAL A 141 1.534 1.994 -7.858 1.00 0.00 N ATOM 982 CA VAL A 141 1.845 2.572 -6.544 1.00 0.00 C ATOM 983 C VAL A 141 2.944 1.766 -5.854 1.00 0.00 C ATOM 984 O VAL A 141 3.935 2.330 -5.391 1.00 0.00 O ATOM 985 CB VAL A 141 0.607 2.672 -5.622 1.00 0.00 C ATOM 986 CG1 VAL A 141 0.887 3.581 -4.421 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.630 3.234 -6.332 1.00 0.00 C ATOM 0 H VAL A 141 0.596 1.598 -7.919 1.00 0.00 H new ATOM 0 HA VAL A 141 2.192 3.589 -6.726 1.00 0.00 H new ATOM 0 HB VAL A 141 0.405 1.648 -5.307 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.000 3.633 -3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.719 3.177 -3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.141 4.581 -4.773 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.463 3.278 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.413 4.236 -6.702 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.894 2.588 -7.169 1.00 0.00 H new ATOM 997 N PHE A 142 2.822 0.435 -5.861 1.00 0.00 N ATOM 998 CA PHE A 142 3.843 -0.459 -5.327 1.00 0.00 C ATOM 999 C PHE A 142 5.127 -0.432 -6.167 1.00 0.00 C ATOM 1000 O PHE A 142 6.214 -0.460 -5.595 1.00 0.00 O ATOM 1001 CB PHE A 142 3.295 -1.886 -5.179 1.00 0.00 C ATOM 1002 CG PHE A 142 2.176 -2.035 -4.160 1.00 0.00 C ATOM 1003 CD1 PHE A 142 2.424 -1.812 -2.788 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.885 -2.415 -4.581 1.00 0.00 C ATOM 1005 CE1 PHE A 142 1.380 -1.960 -1.855 1.00 0.00 C ATOM 1006 CE2 PHE A 142 -0.156 -2.574 -3.649 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.093 -2.336 -2.285 1.00 0.00 C ATOM 0 H PHE A 142 2.008 -0.050 -6.239 1.00 0.00 H new ATOM 0 HA PHE A 142 4.110 -0.096 -4.335 1.00 0.00 H new ATOM 0 HB2 PHE A 142 2.931 -2.223 -6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.114 -2.548 -4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.412 -1.529 -2.455 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.694 -2.586 -5.630 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.567 -1.785 -0.806 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.139 -2.877 -3.978 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.705 -2.442 -1.565 1.00 0.00 H new ATOM 1017 N THR A 143 5.021 -0.288 -7.497 1.00 0.00 N ATOM 1018 CA THR A 143 6.171 -0.108 -8.403 1.00 0.00 C ATOM 1019 C THR A 143 6.959 1.158 -8.063 1.00 0.00 C ATOM 1020 O THR A 143 8.187 1.118 -7.968 1.00 0.00 O ATOM 1021 CB THR A 143 5.720 -0.070 -9.873 1.00 0.00 C ATOM 1022 OG1 THR A 143 5.215 -1.335 -10.234 1.00 0.00 O ATOM 1023 CG2 THR A 143 6.828 0.263 -10.875 1.00 0.00 C ATOM 0 H THR A 143 4.124 -0.293 -7.982 1.00 0.00 H new ATOM 0 HA THR A 143 6.827 -0.967 -8.263 1.00 0.00 H new ATOM 0 HB THR A 143 4.977 0.725 -9.924 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.318 -1.449 -9.857 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.417 0.267 -11.884 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.241 1.246 -10.648 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.617 -0.486 -10.808 1.00 0.00 H new ATOM 1031 N ALA A 144 6.268 2.275 -7.813 1.00 0.00 N ATOM 1032 CA ALA A 144 6.896 3.536 -7.423 1.00 0.00 C ATOM 1033 C ALA A 144 7.583 3.456 -6.040 1.00 0.00 C ATOM 1034 O ALA A 144 8.574 4.154 -5.800 1.00 0.00 O ATOM 1035 CB ALA A 144 5.841 4.648 -7.501 1.00 0.00 C ATOM 0 H ALA A 144 5.251 2.327 -7.877 1.00 0.00 H new ATOM 0 HA ALA A 144 7.705 3.764 -8.117 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.292 5.598 -7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.463 4.720 -8.521 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.018 4.417 -6.825 1.00 0.00 H new ATOM 1041 N SER A 145 7.105 2.560 -5.168 1.00 0.00 N ATOM 1042 CA SER A 145 7.620 2.274 -3.834 1.00 0.00 C ATOM 1043 C SER A 145 8.691 1.167 -3.757 1.00 0.00 C ATOM 1044 O SER A 145 9.188 0.892 -2.667 1.00 0.00 O ATOM 1045 CB SER A 145 6.432 1.929 -2.929 1.00 0.00 C ATOM 1046 OG SER A 145 5.643 3.076 -2.691 1.00 0.00 O ATOM 0 H SER A 145 6.296 1.981 -5.395 1.00 0.00 H new ATOM 0 HA SER A 145 8.142 3.172 -3.504 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.825 1.153 -3.395 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.793 1.526 -1.983 1.00 0.00 H new ATOM 0 HG SER A 145 5.117 2.948 -1.874 1.00 0.00 H new ATOM 1052 N VAL A 146 9.096 0.536 -4.868 1.00 0.00 N ATOM 1053 CA VAL A 146 10.153 -0.506 -4.879 1.00 0.00 C ATOM 1054 C VAL A 146 11.475 -0.068 -4.207 1.00 0.00 C ATOM 1055 O VAL A 146 11.950 -0.805 -3.338 1.00 0.00 O ATOM 1056 CB VAL A 146 10.388 -1.059 -6.302 1.00 0.00 C ATOM 1057 CG1 VAL A 146 11.643 -1.934 -6.435 1.00 0.00 C ATOM 1058 CG2 VAL A 146 9.200 -1.927 -6.725 1.00 0.00 C ATOM 0 H VAL A 146 8.704 0.728 -5.790 1.00 0.00 H new ATOM 0 HA VAL A 146 9.771 -1.317 -4.259 1.00 0.00 H new ATOM 0 HB VAL A 146 10.513 -0.179 -6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 146 11.736 -2.283 -7.464 1.00 0.00 H new ATOM 0 HG12 VAL A 146 12.524 -1.350 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.561 -2.792 -5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.372 -2.314 -7.729 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.091 -2.759 -6.029 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.290 -1.327 -6.718 1.00 0.00 H new ATOM 1068 N PRO A 147 12.069 1.107 -4.515 1.00 0.00 N ATOM 1069 CA PRO A 147 13.302 1.574 -3.868 1.00 0.00 C ATOM 1070 C PRO A 147 13.056 2.299 -2.526 1.00 0.00 C ATOM 1071 O PRO A 147 13.927 3.030 -2.054 1.00 0.00 O ATOM 1072 CB PRO A 147 13.959 2.479 -4.912 1.00 0.00 C ATOM 1073 CG PRO A 147 12.756 3.144 -5.567 1.00 0.00 C ATOM 1074 CD PRO A 147 11.717 2.023 -5.598 1.00 0.00 C ATOM 0 HA PRO A 147 13.942 0.739 -3.582 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.628 3.208 -4.455 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.550 1.910 -5.630 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.407 4.002 -4.992 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.990 3.505 -6.569 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.712 2.421 -5.459 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.727 1.510 -6.560 1.00 0.00 H new ATOM 1082 N ILE A 148 11.884 2.117 -1.905 1.00 0.00 N ATOM 1083 CA ILE A 148 11.457 2.711 -0.638 1.00 0.00 C ATOM 1084 C ILE A 148 11.406 1.583 0.422 1.00 0.00 C ATOM 1085 O ILE A 148 10.340 1.024 0.684 1.00 0.00 O ATOM 1086 CB ILE A 148 10.119 3.487 -0.814 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.175 4.457 -2.023 1.00 0.00 C ATOM 1088 CG2 ILE A 148 9.727 4.250 0.465 1.00 0.00 C ATOM 1089 CD1 ILE A 148 8.973 5.406 -2.146 1.00 0.00 C ATOM 0 H ILE A 148 11.165 1.512 -2.302 1.00 0.00 H new ATOM 0 HA ILE A 148 12.166 3.462 -0.290 1.00 0.00 H new ATOM 0 HB ILE A 148 9.350 2.740 -1.011 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.084 5.053 -1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.251 3.870 -2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 148 8.788 4.778 0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.607 3.545 1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.508 4.968 0.714 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.102 6.045 -3.020 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.059 4.823 -2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 148 8.905 6.025 -1.251 1.00 0.00 H new ATOM 1101 N PRO A 149 12.546 1.176 1.019 1.00 0.00 N ATOM 1102 CA PRO A 149 12.616 -0.004 1.892 1.00 0.00 C ATOM 1103 C PRO A 149 11.841 0.131 3.211 1.00 0.00 C ATOM 1104 O PRO A 149 11.463 -0.876 3.806 1.00 0.00 O ATOM 1105 CB PRO A 149 14.109 -0.249 2.132 1.00 0.00 C ATOM 1106 CG PRO A 149 14.732 1.134 1.959 1.00 0.00 C ATOM 1107 CD PRO A 149 13.865 1.775 0.880 1.00 0.00 C ATOM 0 HA PRO A 149 12.128 -0.848 1.405 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.294 -0.650 3.128 1.00 0.00 H new ATOM 0 HB3 PRO A 149 14.518 -0.965 1.419 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.708 1.705 2.887 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.776 1.070 1.651 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.818 2.856 1.008 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.276 1.589 -0.112 1.00 0.00 H new ATOM 1115 N ASP A 150 11.574 1.364 3.637 1.00 0.00 N ATOM 1116 CA ASP A 150 10.798 1.729 4.823 1.00 0.00 C ATOM 1117 C ASP A 150 9.305 2.005 4.523 1.00 0.00 C ATOM 1118 O ASP A 150 8.573 2.464 5.404 1.00 0.00 O ATOM 1119 CB ASP A 150 11.458 2.930 5.510 1.00 0.00 C ATOM 1120 CG ASP A 150 12.912 2.653 5.922 1.00 0.00 C ATOM 1121 OD1 ASP A 150 13.129 1.920 6.916 1.00 0.00 O ATOM 1122 OD2 ASP A 150 13.838 3.187 5.266 1.00 0.00 O ATOM 0 H ASP A 150 11.913 2.184 3.135 1.00 0.00 H new ATOM 0 HA ASP A 150 10.803 0.870 5.494 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.432 3.787 4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.880 3.201 6.393 1.00 0.00 H new ATOM 1127 N PHE A 151 8.849 1.769 3.285 1.00 0.00 N ATOM 1128 CA PHE A 151 7.468 1.995 2.846 1.00 0.00 C ATOM 1129 C PHE A 151 6.415 1.276 3.709 1.00 0.00 C ATOM 1130 O PHE A 151 6.648 0.212 4.282 1.00 0.00 O ATOM 1131 CB PHE A 151 7.309 1.558 1.375 1.00 0.00 C ATOM 1132 CG PHE A 151 5.969 1.875 0.729 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.501 3.205 0.730 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.201 0.867 0.104 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.269 3.522 0.132 1.00 0.00 C ATOM 1136 CE2 PHE A 151 3.983 1.195 -0.516 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.521 2.520 -0.507 1.00 0.00 C ATOM 0 H PHE A 151 9.447 1.406 2.543 1.00 0.00 H new ATOM 0 HA PHE A 151 7.285 3.064 2.957 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.095 2.033 0.788 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.473 0.482 1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.091 3.983 1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.550 -0.155 0.103 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.898 4.536 0.164 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.401 0.425 -1.001 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.589 2.769 -0.992 1.00 0.00 H new ATOM 1147 N GLY A 152 5.210 1.827 3.734 1.00 0.00 N ATOM 1148 CA GLY A 152 4.007 1.206 4.261 1.00 0.00 C ATOM 1149 C GLY A 152 2.776 2.040 3.924 1.00 0.00 C ATOM 1150 O GLY A 152 2.871 3.210 3.550 1.00 0.00 O ATOM 0 H GLY A 152 5.038 2.764 3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.898 0.204 3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.093 1.096 5.342 1.00 0.00 H new ATOM 1154 N LEU A 153 1.598 1.448 4.068 1.00 0.00 N ATOM 1155 CA LEU A 153 0.334 2.124 3.887 1.00 0.00 C ATOM 1156 C LEU A 153 -0.734 1.669 4.882 1.00 0.00 C ATOM 1157 O LEU A 153 -0.623 0.620 5.524 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.084 1.992 2.417 1.00 0.00 C ATOM 1159 CG LEU A 153 -0.310 0.601 1.793 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -1.596 -0.068 2.291 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -0.439 0.755 0.277 1.00 0.00 C ATOM 0 H LEU A 153 1.500 0.464 4.319 1.00 0.00 H new ATOM 0 HA LEU A 153 0.454 3.183 4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.009 2.555 2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.677 2.494 1.819 1.00 0.00 H new ATOM 0 HG LEU A 153 0.540 -0.019 2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.704 -1.044 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.546 -0.191 3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.453 0.556 2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.599 -0.223 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.284 1.404 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.475 1.195 -0.123 1.00 0.00 H new ATOM 1173 N LYS A 154 -1.790 2.471 4.981 1.00 0.00 N ATOM 1174 CA LYS A 154 -3.009 2.186 5.755 1.00 0.00 C ATOM 1175 C LYS A 154 -4.251 2.600 4.964 1.00 0.00 C ATOM 1176 O LYS A 154 -4.200 3.510 4.137 1.00 0.00 O ATOM 1177 CB LYS A 154 -2.983 2.901 7.120 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.779 2.528 8.002 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.796 3.217 9.375 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.962 2.741 10.254 1.00 0.00 C ATOM 1181 NZ LYS A 154 -2.912 3.359 11.605 1.00 0.00 N ATOM 0 H LYS A 154 -1.828 3.374 4.508 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.047 1.112 5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.978 3.978 6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.901 2.666 7.659 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.763 1.448 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.859 2.794 7.481 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -0.854 3.022 9.888 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.866 4.296 9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.908 2.991 9.773 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.929 1.656 10.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.713 3.017 12.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -2.020 3.100 12.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.968 4.394 11.516 1.00 0.00 H new ATOM 1195 N VAL A 155 -5.373 1.940 5.224 1.00 0.00 N ATOM 1196 CA VAL A 155 -6.634 2.097 4.493 1.00 0.00 C ATOM 1197 C VAL A 155 -7.790 1.944 5.475 1.00 0.00 C ATOM 1198 O VAL A 155 -7.843 0.957 6.210 1.00 0.00 O ATOM 1199 CB VAL A 155 -6.788 0.995 3.416 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -7.970 1.301 2.485 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -5.544 0.780 2.547 1.00 0.00 C ATOM 0 H VAL A 155 -5.437 1.254 5.977 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.637 3.077 4.016 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.956 0.080 3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.058 0.513 1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -8.889 1.351 3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.803 2.256 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.740 -0.009 1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.302 1.705 2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.704 0.491 3.179 1.00 0.00 H new ATOM 1211 N GLU A 156 -8.741 2.875 5.472 1.00 0.00 N ATOM 1212 CA GLU A 156 -10.025 2.697 6.165 1.00 0.00 C ATOM 1213 C GLU A 156 -11.136 3.556 5.547 1.00 0.00 C ATOM 1214 O GLU A 156 -10.898 4.695 5.141 1.00 0.00 O ATOM 1215 CB GLU A 156 -9.914 2.934 7.687 1.00 0.00 C ATOM 1216 CG GLU A 156 -9.562 4.356 8.158 1.00 0.00 C ATOM 1217 CD GLU A 156 -8.093 4.751 7.896 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -7.177 4.095 8.449 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -7.849 5.763 7.196 1.00 0.00 O ATOM 0 H GLU A 156 -8.649 3.771 4.993 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.302 1.652 6.026 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.864 2.654 8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -9.160 2.252 8.080 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.216 5.068 7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.766 4.436 9.226 1.00 0.00 H new ATOM 1226 N ARG A 157 -12.359 3.008 5.518 1.00 0.00 N ATOM 1227 CA ARG A 157 -13.596 3.619 4.997 1.00 0.00 C ATOM 1228 C ARG A 157 -13.426 4.379 3.669 1.00 0.00 C ATOM 1229 O ARG A 157 -13.491 3.763 2.607 1.00 0.00 O ATOM 1230 CB ARG A 157 -14.276 4.451 6.106 1.00 0.00 C ATOM 1231 CG ARG A 157 -14.711 3.593 7.309 1.00 0.00 C ATOM 1232 CD ARG A 157 -15.530 4.398 8.329 1.00 0.00 C ATOM 1233 NE ARG A 157 -14.756 5.501 8.938 1.00 0.00 N ATOM 1234 CZ ARG A 157 -13.918 5.426 9.958 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -13.652 4.303 10.564 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -13.319 6.497 10.395 1.00 0.00 N ATOM 0 H ARG A 157 -12.524 2.069 5.879 1.00 0.00 H new ATOM 0 HA ARG A 157 -14.266 2.805 4.722 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -13.589 5.226 6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.148 4.958 5.692 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -15.303 2.748 6.956 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.828 3.181 7.798 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -16.413 4.807 7.838 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -15.882 3.730 9.115 1.00 0.00 H new ATOM 0 HE ARG A 157 -14.883 6.425 8.524 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -14.097 3.439 10.255 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.999 4.288 11.347 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.496 7.398 9.950 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.673 6.435 11.182 1.00 0.00 H new ATOM 1250 N ASP A 158 -13.173 5.686 3.723 1.00 0.00 N ATOM 1251 CA ASP A 158 -13.147 6.614 2.594 1.00 0.00 C ATOM 1252 C ASP A 158 -11.791 7.352 2.435 1.00 0.00 C ATOM 1253 O ASP A 158 -11.699 8.360 1.728 1.00 0.00 O ATOM 1254 CB ASP A 158 -14.366 7.548 2.733 1.00 0.00 C ATOM 1255 CG ASP A 158 -14.712 8.318 1.447 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -14.616 7.745 0.337 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -15.171 9.481 1.561 1.00 0.00 O ATOM 0 H ASP A 158 -12.969 6.152 4.607 1.00 0.00 H new ATOM 0 HA ASP A 158 -13.228 6.064 1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -15.231 6.958 3.035 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -14.174 8.264 3.532 1.00 0.00 H new ATOM 1262 N THR A 159 -10.727 6.838 3.072 1.00 0.00 N ATOM 1263 CA THR A 159 -9.375 7.427 3.129 1.00 0.00 C ATOM 1264 C THR A 159 -8.265 6.370 2.976 1.00 0.00 C ATOM 1265 O THR A 159 -8.361 5.249 3.480 1.00 0.00 O ATOM 1266 CB THR A 159 -9.182 8.169 4.469 1.00 0.00 C ATOM 1267 OG1 THR A 159 -10.184 9.148 4.651 1.00 0.00 O ATOM 1268 CG2 THR A 159 -7.847 8.914 4.573 1.00 0.00 C ATOM 0 H THR A 159 -10.786 5.959 3.586 1.00 0.00 H new ATOM 0 HA THR A 159 -9.294 8.120 2.292 1.00 0.00 H new ATOM 0 HB THR A 159 -9.223 7.384 5.224 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.044 9.605 5.507 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.782 9.411 5.541 1.00 0.00 H new ATOM 0 HG22 THR A 159 -7.026 8.204 4.474 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.782 9.657 3.778 1.00 0.00 H new ATOM 1276 N VAL A 160 -7.174 6.757 2.306 1.00 0.00 N ATOM 1277 CA VAL A 160 -5.947 5.980 2.080 1.00 0.00 C ATOM 1278 C VAL A 160 -4.738 6.793 2.537 1.00 0.00 C ATOM 1279 O VAL A 160 -4.603 7.960 2.177 1.00 0.00 O ATOM 1280 CB VAL A 160 -5.781 5.594 0.590 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -4.633 4.598 0.394 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -7.042 4.959 -0.004 1.00 0.00 C ATOM 0 H VAL A 160 -7.120 7.682 1.879 1.00 0.00 H new ATOM 0 HA VAL A 160 -6.020 5.059 2.658 1.00 0.00 H new ATOM 0 HB VAL A 160 -5.572 6.532 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -4.544 4.348 -0.663 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.701 5.044 0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.836 3.692 0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -6.866 4.710 -1.050 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -7.288 4.052 0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -7.871 5.663 0.066 1.00 0.00 H new ATOM 1292 N THR A 161 -3.838 6.181 3.302 1.00 0.00 N ATOM 1293 CA THR A 161 -2.638 6.805 3.881 1.00 0.00 C ATOM 1294 C THR A 161 -1.384 6.061 3.427 1.00 0.00 C ATOM 1295 O THR A 161 -1.378 4.831 3.425 1.00 0.00 O ATOM 1296 CB THR A 161 -2.729 6.808 5.418 1.00 0.00 C ATOM 1297 OG1 THR A 161 -3.905 7.468 5.841 1.00 0.00 O ATOM 1298 CG2 THR A 161 -1.559 7.512 6.109 1.00 0.00 C ATOM 0 H THR A 161 -3.923 5.195 3.549 1.00 0.00 H new ATOM 0 HA THR A 161 -2.577 7.836 3.532 1.00 0.00 H new ATOM 0 HB THR A 161 -2.719 5.755 5.700 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.950 7.461 6.820 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.697 7.471 7.189 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.626 7.014 5.843 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.519 8.553 5.787 1.00 0.00 H new ATOM 1306 N LEU A 162 -0.312 6.770 3.052 1.00 0.00 N ATOM 1307 CA LEU A 162 0.913 6.186 2.503 1.00 0.00 C ATOM 1308 C LEU A 162 2.143 6.844 3.142 1.00 0.00 C ATOM 1309 O LEU A 162 2.265 8.067 3.115 1.00 0.00 O ATOM 1310 CB LEU A 162 0.967 6.342 0.965 1.00 0.00 C ATOM 1311 CG LEU A 162 -0.225 5.758 0.175 1.00 0.00 C ATOM 1312 CD1 LEU A 162 -1.331 6.793 -0.067 1.00 0.00 C ATOM 1313 CD2 LEU A 162 0.236 5.295 -1.207 1.00 0.00 C ATOM 0 H LEU A 162 -0.274 7.787 3.124 1.00 0.00 H new ATOM 0 HA LEU A 162 0.913 5.121 2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.045 7.404 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.881 5.869 0.605 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.611 4.936 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.145 6.332 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.707 7.154 0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.928 7.630 -0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.612 4.885 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.648 6.142 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.002 4.527 -1.097 1.00 0.00 H new ATOM 1325 N THR A 163 3.066 6.050 3.678 1.00 0.00 N ATOM 1326 CA THR A 163 4.222 6.495 4.477 1.00 0.00 C ATOM 1327 C THR A 163 5.492 5.745 4.049 1.00 0.00 C ATOM 1328 O THR A 163 5.414 4.622 3.564 1.00 0.00 O ATOM 1329 CB THR A 163 3.948 6.264 5.978 1.00 0.00 C ATOM 1330 OG1 THR A 163 2.702 6.819 6.351 1.00 0.00 O ATOM 1331 CG2 THR A 163 4.988 6.913 6.892 1.00 0.00 C ATOM 0 H THR A 163 3.035 5.036 3.568 1.00 0.00 H new ATOM 0 HA THR A 163 4.375 7.560 4.305 1.00 0.00 H new ATOM 0 HB THR A 163 3.974 5.181 6.102 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.546 6.661 7.305 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.734 6.711 7.933 1.00 0.00 H new ATOM 0 HG22 THR A 163 5.973 6.501 6.672 1.00 0.00 H new ATOM 0 HG23 THR A 163 4.999 7.990 6.724 1.00 0.00 H new ATOM 1339 N GLY A 164 6.681 6.333 4.196 1.00 0.00 N ATOM 1340 CA GLY A 164 7.942 5.694 3.797 1.00 0.00 C ATOM 1341 C GLY A 164 9.137 6.648 3.764 1.00 0.00 C ATOM 1342 O GLY A 164 9.009 7.839 4.063 1.00 0.00 O ATOM 0 H GLY A 164 6.800 7.265 4.594 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.159 4.879 4.487 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.816 5.250 2.809 1.00 0.00 H new ATOM 1346 N THR A 165 10.286 6.121 3.334 1.00 0.00 N ATOM 1347 CA THR A 165 11.538 6.873 3.138 1.00 0.00 C ATOM 1348 C THR A 165 12.149 6.527 1.779 1.00 0.00 C ATOM 1349 O THR A 165 12.576 5.397 1.536 1.00 0.00 O ATOM 1350 CB THR A 165 12.570 6.610 4.238 1.00 0.00 C ATOM 1351 OG1 THR A 165 11.990 6.603 5.528 1.00 0.00 O ATOM 1352 CG2 THR A 165 13.659 7.679 4.243 1.00 0.00 C ATOM 0 H THR A 165 10.379 5.131 3.105 1.00 0.00 H new ATOM 0 HA THR A 165 11.277 7.931 3.181 1.00 0.00 H new ATOM 0 HB THR A 165 12.989 5.629 4.015 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.684 6.430 6.198 1.00 0.00 H new ATOM 0 HG21 THR A 165 14.376 7.464 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 165 14.171 7.681 3.281 1.00 0.00 H new ATOM 0 HG23 THR A 165 13.209 8.656 4.417 1.00 0.00 H new ATOM 1360 N ALA A 166 12.160 7.512 0.889 1.00 0.00 N ATOM 1361 CA ALA A 166 12.490 7.404 -0.525 1.00 0.00 C ATOM 1362 C ALA A 166 13.926 7.869 -0.865 1.00 0.00 C ATOM 1363 O ALA A 166 14.504 8.665 -0.118 1.00 0.00 O ATOM 1364 CB ALA A 166 11.455 8.267 -1.269 1.00 0.00 C ATOM 0 H ALA A 166 11.923 8.468 1.154 1.00 0.00 H new ATOM 0 HA ALA A 166 12.457 6.357 -0.825 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.651 8.227 -2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.453 7.887 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 166 11.527 9.299 -0.926 1.00 0.00 H new ATOM 1370 N PRO A 167 14.495 7.448 -2.013 1.00 0.00 N ATOM 1371 CA PRO A 167 15.812 7.898 -2.475 1.00 0.00 C ATOM 1372 C PRO A 167 15.822 9.368 -2.937 1.00 0.00 C ATOM 1373 O PRO A 167 16.817 10.068 -2.732 1.00 0.00 O ATOM 1374 CB PRO A 167 16.176 6.948 -3.621 1.00 0.00 C ATOM 1375 CG PRO A 167 14.819 6.520 -4.182 1.00 0.00 C ATOM 1376 CD PRO A 167 13.943 6.462 -2.933 1.00 0.00 C ATOM 0 HA PRO A 167 16.538 7.868 -1.662 1.00 0.00 H new ATOM 0 HB2 PRO A 167 16.783 7.447 -4.377 1.00 0.00 H new ATOM 0 HB3 PRO A 167 16.750 6.093 -3.265 1.00 0.00 H new ATOM 0 HG2 PRO A 167 14.438 7.235 -4.911 1.00 0.00 H new ATOM 0 HG3 PRO A 167 14.874 5.554 -4.683 1.00 0.00 H new ATOM 0 HD2 PRO A 167 12.905 6.690 -3.173 1.00 0.00 H new ATOM 0 HD3 PRO A 167 13.957 5.465 -2.492 1.00 0.00 H new ATOM 1384 N SER A 168 14.711 9.844 -3.515 1.00 0.00 N ATOM 1385 CA SER A 168 14.500 11.209 -4.006 1.00 0.00 C ATOM 1386 C SER A 168 13.050 11.656 -3.786 1.00 0.00 C ATOM 1387 O SER A 168 12.127 10.838 -3.773 1.00 0.00 O ATOM 1388 CB SER A 168 14.821 11.298 -5.508 1.00 0.00 C ATOM 1389 OG SER A 168 16.169 10.951 -5.782 1.00 0.00 O ATOM 0 H SER A 168 13.892 9.254 -3.660 1.00 0.00 H new ATOM 0 HA SER A 168 15.168 11.864 -3.446 1.00 0.00 H new ATOM 0 HB2 SER A 168 14.156 10.635 -6.061 1.00 0.00 H new ATOM 0 HB3 SER A 168 14.628 12.311 -5.861 1.00 0.00 H new ATOM 0 HG SER A 168 16.335 11.018 -6.746 1.00 0.00 H new ATOM 1395 N SER A 169 12.832 12.970 -3.703 1.00 0.00 N ATOM 1396 CA SER A 169 11.509 13.611 -3.692 1.00 0.00 C ATOM 1397 C SER A 169 10.672 13.278 -4.925 1.00 0.00 C ATOM 1398 O SER A 169 9.447 13.207 -4.845 1.00 0.00 O ATOM 1399 CB SER A 169 11.648 15.133 -3.551 1.00 0.00 C ATOM 1400 OG SER A 169 12.542 15.648 -4.526 1.00 0.00 O ATOM 0 H SER A 169 13.596 13.643 -3.639 1.00 0.00 H new ATOM 0 HA SER A 169 10.981 13.208 -2.828 1.00 0.00 H new ATOM 0 HB2 SER A 169 10.671 15.604 -3.661 1.00 0.00 H new ATOM 0 HB3 SER A 169 12.010 15.379 -2.553 1.00 0.00 H new ATOM 0 HG SER A 169 12.616 16.620 -4.421 1.00 0.00 H new ATOM 1406 N GLU A 170 11.330 12.986 -6.046 1.00 0.00 N ATOM 1407 CA GLU A 170 10.710 12.518 -7.284 1.00 0.00 C ATOM 1408 C GLU A 170 10.027 11.159 -7.095 1.00 0.00 C ATOM 1409 O GLU A 170 8.892 10.982 -7.533 1.00 0.00 O ATOM 1410 CB GLU A 170 11.759 12.432 -8.405 1.00 0.00 C ATOM 1411 CG GLU A 170 12.343 13.790 -8.826 1.00 0.00 C ATOM 1412 CD GLU A 170 11.293 14.689 -9.507 1.00 0.00 C ATOM 1413 OE1 GLU A 170 11.028 14.503 -10.720 1.00 0.00 O ATOM 1414 OE2 GLU A 170 10.733 15.594 -8.841 1.00 0.00 O ATOM 0 H GLU A 170 12.344 13.072 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 170 9.943 13.240 -7.564 1.00 0.00 H new ATOM 0 HB2 GLU A 170 12.573 11.785 -8.077 1.00 0.00 H new ATOM 0 HB3 GLU A 170 11.306 11.958 -9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 170 12.741 14.300 -7.949 1.00 0.00 H new ATOM 0 HG3 GLU A 170 13.178 13.629 -9.508 1.00 0.00 H new ATOM 1421 N HIS A 171 10.665 10.222 -6.377 1.00 0.00 N ATOM 1422 CA HIS A 171 10.031 8.967 -5.961 1.00 0.00 C ATOM 1423 C HIS A 171 8.843 9.209 -5.034 1.00 0.00 C ATOM 1424 O HIS A 171 7.785 8.606 -5.223 1.00 0.00 O ATOM 1425 CB HIS A 171 11.056 8.001 -5.333 1.00 0.00 C ATOM 1426 CG HIS A 171 11.469 6.953 -6.331 1.00 0.00 C ATOM 1427 ND1 HIS A 171 10.741 5.827 -6.684 1.00 0.00 N ATOM 1428 CD2 HIS A 171 12.532 7.050 -7.185 1.00 0.00 C ATOM 1429 CE1 HIS A 171 11.345 5.262 -7.750 1.00 0.00 C ATOM 1430 NE2 HIS A 171 12.447 5.979 -8.057 1.00 0.00 N ATOM 0 H HIS A 171 11.633 10.315 -6.070 1.00 0.00 H new ATOM 0 HA HIS A 171 9.639 8.490 -6.859 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.931 8.557 -4.997 1.00 0.00 H new ATOM 0 HB3 HIS A 171 10.624 7.524 -4.453 1.00 0.00 H new ATOM 0 HD1 HIS A 171 9.899 5.486 -6.220 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.293 7.816 -7.180 1.00 0.00 H new ATOM 0 HE1 HIS A 171 11.003 4.381 -8.272 1.00 0.00 H new ATOM 1439 N LYS A 172 8.982 10.122 -4.067 1.00 0.00 N ATOM 1440 CA LYS A 172 7.905 10.456 -3.122 1.00 0.00 C ATOM 1441 C LYS A 172 6.672 11.052 -3.817 1.00 0.00 C ATOM 1442 O LYS A 172 5.542 10.651 -3.540 1.00 0.00 O ATOM 1443 CB LYS A 172 8.504 11.308 -1.979 1.00 0.00 C ATOM 1444 CG LYS A 172 7.696 12.538 -1.540 1.00 0.00 C ATOM 1445 CD LYS A 172 8.464 13.315 -0.461 1.00 0.00 C ATOM 1446 CE LYS A 172 7.716 14.568 0.016 1.00 0.00 C ATOM 1447 NZ LYS A 172 6.445 14.236 0.711 1.00 0.00 N ATOM 0 H LYS A 172 9.841 10.651 -3.915 1.00 0.00 H new ATOM 0 HA LYS A 172 7.502 9.550 -2.669 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.642 10.664 -1.111 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.494 11.644 -2.288 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.506 13.183 -2.398 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.725 12.227 -1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.647 12.660 0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.438 13.606 -0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.357 15.137 0.689 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.503 15.209 -0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 6.053 15.095 1.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.764 13.854 0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.628 13.526 1.449 1.00 0.00 H new ATOM 1461 N ASP A 173 6.897 11.941 -4.779 1.00 0.00 N ATOM 1462 CA ASP A 173 5.870 12.554 -5.618 1.00 0.00 C ATOM 1463 C ASP A 173 5.212 11.539 -6.553 1.00 0.00 C ATOM 1464 O ASP A 173 3.993 11.530 -6.715 1.00 0.00 O ATOM 1465 CB ASP A 173 6.514 13.660 -6.456 1.00 0.00 C ATOM 1466 CG ASP A 173 5.461 14.535 -7.152 1.00 0.00 C ATOM 1467 OD1 ASP A 173 4.787 15.334 -6.457 1.00 0.00 O ATOM 1468 OD2 ASP A 173 5.314 14.439 -8.393 1.00 0.00 O ATOM 0 H ASP A 173 7.836 12.268 -5.005 1.00 0.00 H new ATOM 0 HA ASP A 173 5.096 12.956 -4.965 1.00 0.00 H new ATOM 0 HB2 ASP A 173 7.139 14.283 -5.817 1.00 0.00 H new ATOM 0 HB3 ASP A 173 7.169 13.214 -7.205 1.00 0.00 H new ATOM 1473 N ALA A 174 6.021 10.653 -7.130 1.00 0.00 N ATOM 1474 CA ALA A 174 5.553 9.603 -8.026 1.00 0.00 C ATOM 1475 C ALA A 174 4.607 8.624 -7.321 1.00 0.00 C ATOM 1476 O ALA A 174 3.594 8.232 -7.902 1.00 0.00 O ATOM 1477 CB ALA A 174 6.746 8.878 -8.657 1.00 0.00 C ATOM 0 H ALA A 174 7.031 10.646 -6.986 1.00 0.00 H new ATOM 0 HA ALA A 174 4.974 10.073 -8.821 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.385 8.096 -9.324 1.00 0.00 H new ATOM 0 HB2 ALA A 174 7.346 9.590 -9.224 1.00 0.00 H new ATOM 0 HB3 ALA A 174 7.357 8.432 -7.872 1.00 0.00 H new ATOM 1483 N VAL A 175 4.876 8.282 -6.052 1.00 0.00 N ATOM 1484 CA VAL A 175 3.961 7.441 -5.269 1.00 0.00 C ATOM 1485 C VAL A 175 2.651 8.173 -4.981 1.00 0.00 C ATOM 1486 O VAL A 175 1.573 7.593 -5.124 1.00 0.00 O ATOM 1487 CB VAL A 175 4.607 6.930 -3.966 1.00 0.00 C ATOM 1488 CG1 VAL A 175 3.623 6.101 -3.127 1.00 0.00 C ATOM 1489 CG2 VAL A 175 5.806 6.018 -4.242 1.00 0.00 C ATOM 0 H VAL A 175 5.715 8.573 -5.549 1.00 0.00 H new ATOM 0 HA VAL A 175 3.736 6.565 -5.878 1.00 0.00 H new ATOM 0 HB VAL A 175 4.916 7.828 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.118 5.760 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.762 6.715 -2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.290 5.238 -3.704 1.00 0.00 H new ATOM 0 HG21 VAL A 175 6.231 5.680 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.481 5.155 -4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.561 6.569 -4.803 1.00 0.00 H new ATOM 1499 N LYS A 176 2.719 9.469 -4.651 1.00 0.00 N ATOM 1500 CA LYS A 176 1.537 10.307 -4.416 1.00 0.00 C ATOM 1501 C LYS A 176 0.676 10.445 -5.670 1.00 0.00 C ATOM 1502 O LYS A 176 -0.543 10.295 -5.602 1.00 0.00 O ATOM 1503 CB LYS A 176 1.989 11.666 -3.842 1.00 0.00 C ATOM 1504 CG LYS A 176 0.847 12.535 -3.286 1.00 0.00 C ATOM 1505 CD LYS A 176 0.270 13.525 -4.310 1.00 0.00 C ATOM 1506 CE LYS A 176 -0.786 14.408 -3.634 1.00 0.00 C ATOM 1507 NZ LYS A 176 -1.256 15.493 -4.535 1.00 0.00 N ATOM 0 H LYS A 176 3.601 9.968 -4.539 1.00 0.00 H new ATOM 0 HA LYS A 176 0.892 9.824 -3.681 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.713 11.488 -3.047 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.505 12.223 -4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.047 11.885 -2.932 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.212 13.091 -2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.067 14.144 -4.721 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.175 12.983 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -1.634 13.794 -3.331 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.368 14.844 -2.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -1.969 16.069 -4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -0.451 16.094 -4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.677 15.076 -5.390 1.00 0.00 H new ATOM 1521 N ARG A 177 1.307 10.651 -6.827 1.00 0.00 N ATOM 1522 CA ARG A 177 0.638 10.761 -8.125 1.00 0.00 C ATOM 1523 C ARG A 177 -0.013 9.443 -8.534 1.00 0.00 C ATOM 1524 O ARG A 177 -1.152 9.443 -8.998 1.00 0.00 O ATOM 1525 CB ARG A 177 1.639 11.277 -9.176 1.00 0.00 C ATOM 1526 CG ARG A 177 0.955 11.623 -10.508 1.00 0.00 C ATOM 1527 CD ARG A 177 1.953 12.261 -11.481 1.00 0.00 C ATOM 1528 NE ARG A 177 1.302 12.625 -12.755 1.00 0.00 N ATOM 1529 CZ ARG A 177 1.843 13.305 -13.750 1.00 0.00 C ATOM 1530 NH1 ARG A 177 3.073 13.736 -13.709 1.00 0.00 N ATOM 1531 NH2 ARG A 177 1.150 13.571 -14.821 1.00 0.00 N ATOM 0 H ARG A 177 2.320 10.748 -6.889 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.175 11.483 -8.049 1.00 0.00 H new ATOM 0 HB2 ARG A 177 2.146 12.161 -8.789 1.00 0.00 H new ATOM 0 HB3 ARG A 177 2.405 10.521 -9.348 1.00 0.00 H new ATOM 0 HG2 ARG A 177 0.534 10.721 -10.951 1.00 0.00 H new ATOM 0 HG3 ARG A 177 0.126 12.307 -10.329 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.390 13.150 -11.026 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.771 11.567 -11.673 1.00 0.00 H new ATOM 0 HE ARG A 177 0.337 12.321 -12.880 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.651 13.551 -12.889 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.457 14.258 -14.497 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.183 13.254 -14.895 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.574 14.097 -15.585 1.00 0.00 H new ATOM 1545 N ALA A 178 0.665 8.322 -8.287 1.00 0.00 N ATOM 1546 CA ALA A 178 0.122 6.996 -8.538 1.00 0.00 C ATOM 1547 C ALA A 178 -1.103 6.715 -7.653 1.00 0.00 C ATOM 1548 O ALA A 178 -2.114 6.223 -8.149 1.00 0.00 O ATOM 1549 CB ALA A 178 1.226 5.948 -8.359 1.00 0.00 C ATOM 0 H ALA A 178 1.611 8.313 -7.905 1.00 0.00 H new ATOM 0 HA ALA A 178 -0.231 6.942 -9.568 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.819 4.955 -8.547 1.00 0.00 H new ATOM 0 HB2 ALA A 178 2.035 6.148 -9.062 1.00 0.00 H new ATOM 0 HB3 ALA A 178 1.611 5.995 -7.340 1.00 0.00 H new ATOM 1555 N ALA A 179 -1.061 7.108 -6.376 1.00 0.00 N ATOM 1556 CA ALA A 179 -2.191 6.972 -5.464 1.00 0.00 C ATOM 1557 C ALA A 179 -3.405 7.801 -5.923 1.00 0.00 C ATOM 1558 O ALA A 179 -4.537 7.317 -5.872 1.00 0.00 O ATOM 1559 CB ALA A 179 -1.745 7.345 -4.044 1.00 0.00 C ATOM 0 H ALA A 179 -0.237 7.531 -5.948 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.520 5.933 -5.466 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -2.588 7.244 -3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -0.940 6.681 -3.729 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -1.390 8.375 -4.033 1.00 0.00 H new ATOM 1565 N THR A 180 -3.184 9.007 -6.458 1.00 0.00 N ATOM 1566 CA THR A 180 -4.250 9.819 -7.065 1.00 0.00 C ATOM 1567 C THR A 180 -4.857 9.136 -8.294 1.00 0.00 C ATOM 1568 O THR A 180 -6.078 9.140 -8.455 1.00 0.00 O ATOM 1569 CB THR A 180 -3.757 11.228 -7.434 1.00 0.00 C ATOM 1570 OG1 THR A 180 -3.219 11.868 -6.299 1.00 0.00 O ATOM 1571 CG2 THR A 180 -4.874 12.142 -7.940 1.00 0.00 C ATOM 0 H THR A 180 -2.265 9.448 -6.484 1.00 0.00 H new ATOM 0 HA THR A 180 -5.029 9.917 -6.309 1.00 0.00 H new ATOM 0 HB THR A 180 -3.019 11.079 -8.222 1.00 0.00 H new ATOM 0 HG1 THR A 180 -2.387 11.422 -6.035 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.461 13.121 -8.183 1.00 0.00 H new ATOM 0 HG22 THR A 180 -5.325 11.706 -8.832 1.00 0.00 H new ATOM 0 HG23 THR A 180 -5.634 12.251 -7.166 1.00 0.00 H new ATOM 1579 N SER A 181 -4.035 8.499 -9.136 1.00 0.00 N ATOM 1580 CA SER A 181 -4.507 7.734 -10.298 1.00 0.00 C ATOM 1581 C SER A 181 -5.311 6.485 -9.906 1.00 0.00 C ATOM 1582 O SER A 181 -6.282 6.144 -10.586 1.00 0.00 O ATOM 1583 CB SER A 181 -3.337 7.318 -11.198 1.00 0.00 C ATOM 1584 OG SER A 181 -2.696 8.462 -11.737 1.00 0.00 O ATOM 0 H SER A 181 -3.020 8.499 -9.031 1.00 0.00 H new ATOM 0 HA SER A 181 -5.173 8.403 -10.843 1.00 0.00 H new ATOM 0 HB2 SER A 181 -2.621 6.728 -10.625 1.00 0.00 H new ATOM 0 HB3 SER A 181 -3.700 6.682 -12.006 1.00 0.00 H new ATOM 0 HG SER A 181 -2.132 8.875 -11.050 1.00 0.00 H new ATOM 1590 N THR A 182 -4.941 5.809 -8.812 1.00 0.00 N ATOM 1591 CA THR A 182 -5.636 4.616 -8.308 1.00 0.00 C ATOM 1592 C THR A 182 -6.934 4.958 -7.563 1.00 0.00 C ATOM 1593 O THR A 182 -7.917 4.223 -7.681 1.00 0.00 O ATOM 1594 CB THR A 182 -4.719 3.784 -7.394 1.00 0.00 C ATOM 1595 OG1 THR A 182 -3.508 3.477 -8.050 1.00 0.00 O ATOM 1596 CG2 THR A 182 -5.343 2.446 -6.999 1.00 0.00 C ATOM 0 H THR A 182 -4.139 6.078 -8.243 1.00 0.00 H new ATOM 0 HA THR A 182 -5.902 4.027 -9.186 1.00 0.00 H new ATOM 0 HB THR A 182 -4.557 4.396 -6.507 1.00 0.00 H new ATOM 0 HG1 THR A 182 -3.610 2.640 -8.549 1.00 0.00 H new ATOM 0 HG21 THR A 182 -4.654 1.900 -6.355 1.00 0.00 H new ATOM 0 HG22 THR A 182 -6.276 2.623 -6.465 1.00 0.00 H new ATOM 0 HG23 THR A 182 -5.544 1.859 -7.895 1.00 0.00 H new ATOM 1604 N TRP A 183 -6.971 6.088 -6.846 1.00 0.00 N ATOM 1605 CA TRP A 183 -8.065 6.521 -5.976 1.00 0.00 C ATOM 1606 C TRP A 183 -8.574 7.946 -6.287 1.00 0.00 C ATOM 1607 O TRP A 183 -8.544 8.817 -5.416 1.00 0.00 O ATOM 1608 CB TRP A 183 -7.654 6.328 -4.503 1.00 0.00 C ATOM 1609 CG TRP A 183 -7.343 4.913 -4.115 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -8.267 3.931 -4.004 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -6.050 4.269 -3.861 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -7.643 2.731 -3.733 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -6.277 2.869 -3.698 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -4.706 4.701 -3.789 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -5.237 1.943 -3.579 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -3.648 3.778 -3.636 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -3.912 2.396 -3.559 1.00 0.00 C ATOM 0 H TRP A 183 -6.200 6.756 -6.859 1.00 0.00 H new ATOM 0 HA TRP A 183 -8.929 5.888 -6.178 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -6.779 6.946 -4.301 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -8.458 6.696 -3.865 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -9.333 4.066 -4.111 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -8.135 1.851 -3.578 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -4.484 5.756 -3.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -5.453 0.888 -3.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -2.630 4.134 -3.578 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -3.098 1.691 -3.485 1.00 0.00 H new ATOM 1628 N PRO A 184 -9.066 8.224 -7.511 1.00 0.00 N ATOM 1629 CA PRO A 184 -9.468 9.570 -7.931 1.00 0.00 C ATOM 1630 C PRO A 184 -10.791 10.071 -7.319 1.00 0.00 C ATOM 1631 O PRO A 184 -11.178 11.221 -7.539 1.00 0.00 O ATOM 1632 CB PRO A 184 -9.551 9.488 -9.460 1.00 0.00 C ATOM 1633 CG PRO A 184 -9.983 8.044 -9.707 1.00 0.00 C ATOM 1634 CD PRO A 184 -9.268 7.274 -8.597 1.00 0.00 C ATOM 0 HA PRO A 184 -8.744 10.303 -7.575 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -10.272 10.199 -9.863 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -8.591 9.707 -9.928 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.065 7.931 -9.644 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -9.683 7.697 -10.696 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -9.865 6.424 -8.265 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.316 6.877 -8.949 1.00 0.00 H new ATOM 1642 N ASP A 185 -11.479 9.232 -6.540 1.00 0.00 N ATOM 1643 CA ASP A 185 -12.755 9.500 -5.881 1.00 0.00 C ATOM 1644 C ASP A 185 -12.748 9.100 -4.386 1.00 0.00 C ATOM 1645 O ASP A 185 -13.804 8.902 -3.779 1.00 0.00 O ATOM 1646 CB ASP A 185 -13.875 8.824 -6.695 1.00 0.00 C ATOM 1647 CG ASP A 185 -15.287 9.314 -6.328 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -15.503 10.550 -6.244 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -16.204 8.471 -6.187 1.00 0.00 O ATOM 0 H ASP A 185 -11.137 8.291 -6.342 1.00 0.00 H new ATOM 0 HA ASP A 185 -12.939 10.574 -5.865 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -13.701 9.005 -7.756 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.823 7.746 -6.543 1.00 0.00 H new ATOM 1654 N MET A 186 -11.559 8.973 -3.778 1.00 0.00 N ATOM 1655 CA MET A 186 -11.348 8.631 -2.370 1.00 0.00 C ATOM 1656 C MET A 186 -10.160 9.433 -1.806 1.00 0.00 C ATOM 1657 O MET A 186 -9.251 9.803 -2.554 1.00 0.00 O ATOM 1658 CB MET A 186 -11.157 7.110 -2.289 1.00 0.00 C ATOM 1659 CG MET A 186 -10.919 6.538 -0.895 1.00 0.00 C ATOM 1660 SD MET A 186 -10.532 4.771 -0.970 1.00 0.00 S ATOM 1661 CE MET A 186 -10.506 4.336 0.786 1.00 0.00 C ATOM 0 H MET A 186 -10.682 9.113 -4.280 1.00 0.00 H new ATOM 0 HA MET A 186 -12.204 8.901 -1.752 1.00 0.00 H new ATOM 0 HB2 MET A 186 -12.040 6.630 -2.711 1.00 0.00 H new ATOM 0 HB3 MET A 186 -10.313 6.836 -2.921 1.00 0.00 H new ATOM 0 HG2 MET A 186 -10.099 7.072 -0.415 1.00 0.00 H new ATOM 0 HG3 MET A 186 -11.805 6.693 -0.279 1.00 0.00 H new ATOM 0 HE1 MET A 186 -10.618 3.257 0.895 1.00 0.00 H new ATOM 0 HE2 MET A 186 -9.558 4.648 1.224 1.00 0.00 H new ATOM 0 HE3 MET A 186 -11.326 4.840 1.298 1.00 0.00 H new ATOM 1671 N LYS A 187 -10.165 9.761 -0.505 1.00 0.00 N ATOM 1672 CA LYS A 187 -9.173 10.676 0.094 1.00 0.00 C ATOM 1673 C LYS A 187 -7.783 10.022 0.158 1.00 0.00 C ATOM 1674 O LYS A 187 -7.672 8.840 0.482 1.00 0.00 O ATOM 1675 CB LYS A 187 -9.699 11.151 1.470 1.00 0.00 C ATOM 1676 CG LYS A 187 -9.343 12.610 1.814 1.00 0.00 C ATOM 1677 CD LYS A 187 -7.964 12.804 2.459 1.00 0.00 C ATOM 1678 CE LYS A 187 -7.534 14.272 2.329 1.00 0.00 C ATOM 1679 NZ LYS A 187 -6.107 14.462 2.692 1.00 0.00 N ATOM 0 H LYS A 187 -10.851 9.404 0.160 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.044 11.558 -0.533 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.783 11.039 1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -9.297 10.498 2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -9.388 13.204 0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.102 13.004 2.489 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.000 12.517 3.510 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -7.232 12.156 1.977 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -7.697 14.609 1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -8.158 14.892 2.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -5.813 15.429 2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -5.986 14.310 3.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -5.522 13.780 2.169 1.00 0.00 H new ATOM 1693 N ILE A 188 -6.726 10.795 -0.100 1.00 0.00 N ATOM 1694 CA ILE A 188 -5.313 10.374 -0.014 1.00 0.00 C ATOM 1695 C ILE A 188 -4.568 11.214 1.037 1.00 0.00 C ATOM 1696 O ILE A 188 -4.740 12.434 1.117 1.00 0.00 O ATOM 1697 CB ILE A 188 -4.607 10.451 -1.394 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -5.331 9.627 -2.489 1.00 0.00 C ATOM 1699 CG2 ILE A 188 -3.152 9.950 -1.306 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -6.037 10.531 -3.504 1.00 0.00 C ATOM 0 H ILE A 188 -6.827 11.769 -0.386 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.292 9.330 0.299 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.633 11.504 -1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.609 8.994 -3.005 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -6.060 8.964 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.684 10.016 -2.288 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.597 10.566 -0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -3.144 8.913 -0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.533 9.917 -4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -6.777 11.145 -2.991 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.304 11.176 -3.989 1.00 0.00 H new ATOM 1712 N VAL A 189 -3.720 10.558 1.833 1.00 0.00 N ATOM 1713 CA VAL A 189 -2.889 11.142 2.898 1.00 0.00 C ATOM 1714 C VAL A 189 -1.451 10.633 2.752 1.00 0.00 C ATOM 1715 O VAL A 189 -1.013 9.686 3.408 1.00 0.00 O ATOM 1716 CB VAL A 189 -3.458 10.846 4.302 1.00 0.00 C ATOM 1717 CG1 VAL A 189 -2.702 11.620 5.390 1.00 0.00 C ATOM 1718 CG2 VAL A 189 -4.944 11.208 4.435 1.00 0.00 C ATOM 0 H VAL A 189 -3.585 9.550 1.750 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.895 12.227 2.791 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.335 9.771 4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.129 11.388 6.365 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.651 11.333 5.377 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.788 12.690 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.286 10.977 5.444 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.078 12.272 4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.525 10.632 3.714 1.00 0.00 H new ATOM 1728 N ASN A 190 -0.709 11.231 1.822 1.00 0.00 N ATOM 1729 CA ASN A 190 0.714 10.945 1.642 1.00 0.00 C ATOM 1730 C ASN A 190 1.554 11.610 2.754 1.00 0.00 C ATOM 1731 O ASN A 190 1.416 12.803 3.038 1.00 0.00 O ATOM 1732 CB ASN A 190 1.150 11.386 0.235 1.00 0.00 C ATOM 1733 CG ASN A 190 2.544 10.879 -0.093 1.00 0.00 C ATOM 1734 OD1 ASN A 190 2.650 9.816 -0.856 1.00 0.00 O flip ATOM 1735 ND2 ASN A 190 3.550 11.407 0.356 1.00 0.00 N flip ATOM 0 H ASN A 190 -1.076 11.927 1.173 1.00 0.00 H new ATOM 0 HA ASN A 190 0.885 9.872 1.726 1.00 0.00 H new ATOM 0 HB2 ASN A 190 0.441 11.010 -0.503 1.00 0.00 H new ATOM 0 HB3 ASN A 190 1.131 12.474 0.170 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.471 12.233 0.949 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.469 11.022 0.138 1.00 0.00 H new ATOM 1742 N ASN A 191 2.440 10.824 3.365 1.00 0.00 N ATOM 1743 CA ASN A 191 3.320 11.176 4.481 1.00 0.00 C ATOM 1744 C ASN A 191 4.778 10.708 4.246 1.00 0.00 C ATOM 1745 O ASN A 191 5.625 10.826 5.131 1.00 0.00 O ATOM 1746 CB ASN A 191 2.703 10.556 5.752 1.00 0.00 C ATOM 1747 CG ASN A 191 3.281 11.115 7.044 1.00 0.00 C ATOM 1748 OD1 ASN A 191 3.933 10.429 7.819 1.00 0.00 O ATOM 1749 ND2 ASN A 191 3.037 12.374 7.335 1.00 0.00 N ATOM 0 H ASN A 191 2.572 9.856 3.073 1.00 0.00 H new ATOM 0 HA ASN A 191 3.389 12.259 4.584 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.626 10.725 5.743 1.00 0.00 H new ATOM 0 HB3 ASN A 191 2.857 9.477 5.732 1.00 0.00 H new ATOM 0 HD21 ASN A 191 3.391 12.774 8.204 1.00 0.00 H new ATOM 0 HD22 ASN A 191 2.494 12.950 6.692 1.00 0.00 H new ATOM 1756 N ILE A 192 5.070 10.165 3.057 1.00 0.00 N ATOM 1757 CA ILE A 192 6.407 9.740 2.608 1.00 0.00 C ATOM 1758 C ILE A 192 7.404 10.910 2.683 1.00 0.00 C ATOM 1759 O ILE A 192 7.057 12.053 2.372 1.00 0.00 O ATOM 1760 CB ILE A 192 6.338 9.142 1.176 1.00 0.00 C ATOM 1761 CG1 ILE A 192 5.214 8.081 1.068 1.00 0.00 C ATOM 1762 CG2 ILE A 192 7.684 8.515 0.757 1.00 0.00 C ATOM 1763 CD1 ILE A 192 5.076 7.428 -0.308 1.00 0.00 C ATOM 0 H ILE A 192 4.353 10.002 2.350 1.00 0.00 H new ATOM 0 HA ILE A 192 6.765 8.958 3.277 1.00 0.00 H new ATOM 0 HB ILE A 192 6.115 9.966 0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 192 5.398 7.301 1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.265 8.550 1.328 1.00 0.00 H new ATOM 0 HG21 ILE A 192 7.598 8.107 -0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 192 8.462 9.278 0.774 1.00 0.00 H new ATOM 0 HG23 ILE A 192 7.945 7.716 1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.265 6.700 -0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.857 8.193 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 192 6.008 6.925 -0.567 1.00 0.00 H new ATOM 1775 N GLU A 193 8.656 10.631 3.046 1.00 0.00 N ATOM 1776 CA GLU A 193 9.764 11.585 3.109 1.00 0.00 C ATOM 1777 C GLU A 193 10.976 11.095 2.294 1.00 0.00 C ATOM 1778 O GLU A 193 10.998 9.971 1.786 1.00 0.00 O ATOM 1779 CB GLU A 193 10.152 11.792 4.580 1.00 0.00 C ATOM 1780 CG GLU A 193 9.052 12.463 5.413 1.00 0.00 C ATOM 1781 CD GLU A 193 9.579 12.866 6.803 1.00 0.00 C ATOM 1782 OE1 GLU A 193 9.589 12.018 7.728 1.00 0.00 O ATOM 1783 OE2 GLU A 193 9.985 14.041 6.982 1.00 0.00 O ATOM 0 H GLU A 193 8.939 9.689 3.317 1.00 0.00 H new ATOM 0 HA GLU A 193 9.444 12.531 2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.395 10.826 5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.055 12.400 4.627 1.00 0.00 H new ATOM 0 HG2 GLU A 193 8.683 13.345 4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 193 8.208 11.782 5.524 1.00 0.00 H new