USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 803 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 192 THR OG1 : rot 47:sc= 1.22 USER MOD Set 1.2: A 197 ASN : amide:sc= 0.974 K(o=2.2,f=1.4) USER MOD Set 2.1: A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 170 ASN : amide:sc= -0.136 K(o=-0.16,f=-4.9!) USER MOD Set 3.2: A 171 ASN : amide:sc= -0.0213 X(o=-0.16,f=-0.14) USER MOD Set 4.1: A 132 SER OG : rot 76:sc= 0.108 USER MOD Set 4.2: A 163 TYR OH : rot 173:sc= 1.57 USER MOD Set 4.3: A 217 GLN : amide:sc= 0.881 K(o=2.6,f=-2.1!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 165:sc= -0.161 (180deg=-0.452) USER MOD Single : A 134 MET CE :methyl -164:sc= -0.492 (180deg=-0.795) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.486 X(o=-0.49,f=-0.46) USER MOD Single : A 143 ASN : amide:sc= -2.64! K(o=-2.6!,f=-0.13) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 130:sc= -1.08 USER MOD Single : A 153 ASN : amide:sc= -0.502 X(o=-0.5,f=-0.047) USER MOD Single : A 154 MET CE :methyl -175:sc= -0.455 (180deg=-0.615) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.0189 USER MOD Single : A 159 ASN : amide:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 160 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.45) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0866 X(o=-0.087,f=-0.00074) USER MOD Single : A 169 TYR OH : rot 15:sc= 0.472 USER MOD Single : A 172 GLN : amide:sc= -0.0324 X(o=-0.032,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.55 USER MOD Single : A 186 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.76) USER MOD Single : A 187 HIS : no HD1:sc= -0.0599 X(o=-0.06,f=-0.018) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00149 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.036 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot -85:sc= -0.281! USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 174:sc= -0.648 (180deg=-0.784) USER MOD Single : A 206 MET CE :methyl 175:sc= -0.314 (180deg=-0.63) USER MOD Single : A 212 GLN : amide:sc=-0.00709 X(o=-0.0071,f=-0.023) USER MOD Single : A 213 MET CE :methyl -174:sc= -0.0872 (180deg=-0.162) USER MOD Single : A 216 THR OG1 : rot 68:sc= 0.699 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.568 X(o=-0.57,f=-0.084) USER MOD Single : A 222 SER OG : rot 129:sc= 0.00744 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLY A 124 1.285 -16.934 -1.559 1.00 0.00 N ATOM 41 CA GLY A 124 1.403 -15.925 -2.597 1.00 0.00 C ATOM 42 C GLY A 124 2.718 -15.175 -2.465 1.00 0.00 C ATOM 43 O GLY A 124 3.505 -15.087 -3.408 1.00 0.00 O ATOM 0 HA2 GLY A 124 1.343 -16.396 -3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.570 -15.225 -2.528 1.00 0.00 H new ATOM 47 N LEU A 125 2.948 -14.596 -1.286 1.00 0.00 N ATOM 48 CA LEU A 125 4.183 -13.872 -1.016 1.00 0.00 C ATOM 49 C LEU A 125 5.397 -14.804 -0.934 1.00 0.00 C ATOM 50 O LEU A 125 6.403 -14.559 -1.591 1.00 0.00 O ATOM 51 CB LEU A 125 4.035 -12.954 0.206 1.00 0.00 C ATOM 52 CG LEU A 125 4.014 -13.589 1.608 1.00 0.00 C ATOM 53 CD1 LEU A 125 4.114 -12.499 2.668 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.730 -14.367 1.862 1.00 0.00 C ATOM 0 H LEU A 125 2.293 -14.616 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 125 4.378 -13.221 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.854 -12.235 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.111 -12.389 0.085 1.00 0.00 H new ATOM 0 HG LEU A 125 4.861 -14.273 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.099 -12.953 3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.045 -11.947 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.270 -11.816 2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.758 -14.798 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.875 -13.695 1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.636 -15.165 1.126 1.00 0.00 H new ATOM 66 N GLY A 126 5.351 -15.872 -0.146 1.00 0.00 N ATOM 67 CA GLY A 126 6.516 -16.655 0.245 1.00 0.00 C ATOM 68 C GLY A 126 6.985 -16.161 1.606 1.00 0.00 C ATOM 69 O GLY A 126 6.876 -16.889 2.589 1.00 0.00 O ATOM 0 H GLY A 126 4.480 -16.226 0.249 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.264 -17.714 0.291 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.311 -16.548 -0.493 1.00 0.00 H new ATOM 73 N GLY A 127 7.438 -14.907 1.709 1.00 0.00 N ATOM 74 CA GLY A 127 7.771 -14.320 2.997 1.00 0.00 C ATOM 75 C GLY A 127 8.379 -12.930 2.889 1.00 0.00 C ATOM 76 O GLY A 127 9.520 -12.731 3.314 1.00 0.00 O ATOM 0 H GLY A 127 7.580 -14.285 0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.870 -14.268 3.608 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.471 -14.975 3.516 1.00 0.00 H new ATOM 80 N TYR A 128 7.635 -11.989 2.305 1.00 0.00 N ATOM 81 CA TYR A 128 8.076 -10.614 2.073 1.00 0.00 C ATOM 82 C TYR A 128 8.272 -9.870 3.405 1.00 0.00 C ATOM 83 O TYR A 128 7.823 -10.327 4.460 1.00 0.00 O ATOM 84 CB TYR A 128 7.079 -9.907 1.123 1.00 0.00 C ATOM 85 CG TYR A 128 7.118 -10.297 -0.358 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.509 -11.585 -0.783 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.750 -9.351 -1.342 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.599 -11.891 -2.146 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.818 -9.665 -2.713 1.00 0.00 C ATOM 90 CZ TYR A 128 7.256 -10.941 -3.124 1.00 0.00 C ATOM 91 OH TYR A 128 7.371 -11.260 -4.443 1.00 0.00 O ATOM 0 H TYR A 128 6.687 -12.167 1.973 1.00 0.00 H new ATOM 0 HA TYR A 128 9.050 -10.614 1.584 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.071 -10.093 1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.251 -8.833 1.193 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.741 -12.342 -0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.411 -8.372 -1.037 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.937 -12.871 -2.451 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.535 -8.928 -3.450 1.00 0.00 H new ATOM 0 HH TYR A 128 7.094 -10.495 -4.990 1.00 0.00 H new ATOM 101 N MET A 129 8.962 -8.732 3.335 1.00 0.00 N ATOM 102 CA MET A 129 9.208 -7.797 4.419 1.00 0.00 C ATOM 103 C MET A 129 7.969 -6.916 4.613 1.00 0.00 C ATOM 104 O MET A 129 7.526 -6.220 3.693 1.00 0.00 O ATOM 105 CB MET A 129 10.418 -6.897 4.085 1.00 0.00 C ATOM 106 CG MET A 129 11.678 -7.224 4.875 1.00 0.00 C ATOM 107 SD MET A 129 13.071 -6.107 4.584 1.00 0.00 S ATOM 108 CE MET A 129 12.380 -4.469 4.910 1.00 0.00 C ATOM 0 H MET A 129 9.389 -8.424 2.461 1.00 0.00 H new ATOM 0 HA MET A 129 9.420 -8.357 5.330 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.638 -6.983 3.021 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.146 -5.858 4.271 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.437 -7.211 5.938 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.989 -8.240 4.631 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.190 -3.748 5.023 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.743 -4.171 4.078 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.790 -4.499 5.826 1.00 0.00 H new ATOM 118 N LEU A 130 7.406 -6.901 5.817 1.00 0.00 N ATOM 119 CA LEU A 130 6.230 -6.097 6.132 1.00 0.00 C ATOM 120 C LEU A 130 6.695 -4.775 6.758 1.00 0.00 C ATOM 121 O LEU A 130 7.314 -4.774 7.818 1.00 0.00 O ATOM 122 CB LEU A 130 5.278 -6.926 7.014 1.00 0.00 C ATOM 123 CG LEU A 130 3.823 -6.424 7.110 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.722 -5.027 7.678 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.027 -6.429 5.805 1.00 0.00 C ATOM 0 H LEU A 130 7.754 -7.448 6.605 1.00 0.00 H new ATOM 0 HA LEU A 130 5.659 -5.832 5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.263 -7.948 6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.693 -6.966 8.021 1.00 0.00 H new ATOM 0 HG LEU A 130 3.382 -7.162 7.780 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.675 -4.727 7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.147 -5.011 8.682 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.272 -4.334 7.040 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.020 -6.057 5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.521 -5.788 5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.972 -7.446 5.416 1.00 0.00 H new ATOM 137 N GLY A 131 6.402 -3.662 6.085 1.00 0.00 N ATOM 138 CA GLY A 131 6.724 -2.290 6.472 1.00 0.00 C ATOM 139 C GLY A 131 6.068 -1.865 7.781 1.00 0.00 C ATOM 140 O GLY A 131 5.221 -2.569 8.325 1.00 0.00 O ATOM 0 H GLY A 131 5.901 -3.698 5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.805 -2.190 6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.409 -1.612 5.679 1.00 0.00 H new ATOM 144 N SER A 132 6.391 -0.672 8.277 1.00 0.00 N ATOM 145 CA SER A 132 5.692 -0.168 9.449 1.00 0.00 C ATOM 146 C SER A 132 4.295 0.328 9.106 1.00 0.00 C ATOM 147 O SER A 132 4.050 0.812 7.997 1.00 0.00 O ATOM 148 CB SER A 132 6.476 0.946 10.145 1.00 0.00 C ATOM 149 OG SER A 132 7.807 1.095 9.702 1.00 0.00 O ATOM 0 H SER A 132 7.110 -0.056 7.898 1.00 0.00 H new ATOM 0 HA SER A 132 5.603 -1.011 10.135 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.950 1.889 9.997 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.484 0.751 11.217 1.00 0.00 H new ATOM 0 HG SER A 132 7.813 1.540 8.829 1.00 0.00 H new ATOM 155 N ALA A 133 3.409 0.286 10.101 1.00 0.00 N ATOM 156 CA ALA A 133 2.144 0.992 10.077 1.00 0.00 C ATOM 157 C ALA A 133 2.363 2.502 10.070 1.00 0.00 C ATOM 158 O ALA A 133 3.214 3.005 10.809 1.00 0.00 O ATOM 159 CB ALA A 133 1.315 0.586 11.291 1.00 0.00 C ATOM 0 H ALA A 133 3.560 -0.250 10.956 1.00 0.00 H new ATOM 0 HA ALA A 133 1.610 0.725 9.165 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.363 1.116 11.275 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.133 -0.488 11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.856 0.840 12.202 1.00 0.00 H new ATOM 165 N MET A 134 1.551 3.194 9.272 1.00 0.00 N ATOM 166 CA MET A 134 1.496 4.637 9.086 1.00 0.00 C ATOM 167 C MET A 134 0.045 5.125 9.095 1.00 0.00 C ATOM 168 O MET A 134 -0.901 4.339 9.030 1.00 0.00 O ATOM 169 CB MET A 134 2.153 4.974 7.745 1.00 0.00 C ATOM 170 CG MET A 134 1.445 4.244 6.596 1.00 0.00 C ATOM 171 SD MET A 134 2.496 3.086 5.684 1.00 0.00 S ATOM 172 CE MET A 134 3.144 4.276 4.504 1.00 0.00 C ATOM 0 H MET A 134 0.859 2.717 8.693 1.00 0.00 H new ATOM 0 HA MET A 134 2.024 5.133 9.901 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.116 6.050 7.576 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.205 4.691 7.769 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.591 3.700 6.999 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.051 4.984 5.899 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.596 3.747 3.665 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.333 4.907 4.141 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.897 4.897 4.989 1.00 0.00 H new ATOM 182 N SER A 135 -0.136 6.443 9.074 1.00 0.00 N ATOM 183 CA SER A 135 -1.427 7.103 9.264 1.00 0.00 C ATOM 184 C SER A 135 -2.298 7.092 8.009 1.00 0.00 C ATOM 185 O SER A 135 -3.458 7.495 8.077 1.00 0.00 O ATOM 186 CB SER A 135 -1.157 8.546 9.708 1.00 0.00 C ATOM 187 OG SER A 135 -1.699 8.824 10.984 1.00 0.00 O ATOM 0 H SER A 135 0.630 7.099 8.921 1.00 0.00 H new ATOM 0 HA SER A 135 -1.986 6.552 10.021 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.082 8.723 9.726 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.582 9.234 8.977 1.00 0.00 H new ATOM 0 HG SER A 135 -1.502 9.753 11.228 1.00 0.00 H new ATOM 193 N ARG A 136 -1.749 6.611 6.887 1.00 0.00 N ATOM 194 CA ARG A 136 -2.222 6.771 5.516 1.00 0.00 C ATOM 195 C ARG A 136 -2.154 8.237 5.081 1.00 0.00 C ATOM 196 O ARG A 136 -2.513 9.128 5.851 1.00 0.00 O ATOM 197 CB ARG A 136 -3.644 6.207 5.292 1.00 0.00 C ATOM 198 CG ARG A 136 -3.702 4.695 5.066 1.00 0.00 C ATOM 199 CD ARG A 136 -3.458 3.859 6.327 1.00 0.00 C ATOM 200 NE ARG A 136 -4.644 3.821 7.195 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.742 3.088 6.968 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.795 2.193 5.989 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.818 3.259 7.716 1.00 0.00 N ATOM 0 H ARG A 136 -0.894 6.056 6.923 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.549 6.181 4.893 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.259 6.456 6.157 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.087 6.707 4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.679 4.438 4.657 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.961 4.423 4.315 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.183 2.843 6.042 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.616 4.274 6.881 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.630 4.398 8.036 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.985 2.049 5.385 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.645 1.649 5.840 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.813 3.949 8.467 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.654 2.701 7.543 1.00 0.00 H new ATOM 217 N PRO A 137 -1.767 8.507 3.826 1.00 0.00 N ATOM 218 CA PRO A 137 -2.166 9.733 3.171 1.00 0.00 C ATOM 219 C PRO A 137 -3.667 9.669 2.915 1.00 0.00 C ATOM 220 O PRO A 137 -4.206 8.646 2.481 1.00 0.00 O ATOM 221 CB PRO A 137 -1.356 9.788 1.879 1.00 0.00 C ATOM 222 CG PRO A 137 -1.089 8.327 1.531 1.00 0.00 C ATOM 223 CD PRO A 137 -1.265 7.559 2.844 1.00 0.00 C ATOM 0 HA PRO A 137 -1.979 10.630 3.761 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.909 10.290 1.085 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.426 10.339 2.017 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.784 7.971 0.771 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.084 8.196 1.130 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.962 6.731 2.716 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.317 7.131 3.170 1.00 0.00 H new ATOM 231 N LEU A 138 -4.342 10.775 3.199 1.00 0.00 N ATOM 232 CA LEU A 138 -5.572 11.102 2.513 1.00 0.00 C ATOM 233 C LEU A 138 -5.196 11.556 1.106 1.00 0.00 C ATOM 234 O LEU A 138 -4.094 12.085 0.897 1.00 0.00 O ATOM 235 CB LEU A 138 -6.375 12.168 3.285 1.00 0.00 C ATOM 236 CG LEU A 138 -6.892 11.676 4.653 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.678 12.763 5.384 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.805 10.454 4.539 1.00 0.00 C ATOM 0 H LEU A 138 -4.054 11.457 3.901 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.228 10.234 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.747 13.046 3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.223 12.484 2.677 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.995 11.408 5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.025 12.378 6.343 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.035 13.627 5.551 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.535 13.060 4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.137 10.154 5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.672 10.703 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.258 9.633 4.076 1.00 0.00 H new ATOM 250 N ILE A 139 -6.077 11.298 0.141 1.00 0.00 N ATOM 251 CA ILE A 139 -5.921 11.682 -1.261 1.00 0.00 C ATOM 252 C ILE A 139 -7.303 12.131 -1.729 1.00 0.00 C ATOM 253 O ILE A 139 -8.328 11.661 -1.244 1.00 0.00 O ATOM 254 CB ILE A 139 -5.342 10.525 -2.136 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.122 9.859 -1.466 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.881 11.010 -3.531 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.615 8.586 -2.152 1.00 0.00 C ATOM 0 H ILE A 139 -6.949 10.799 0.320 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.193 12.487 -1.366 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.162 9.814 -2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.307 10.582 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.380 9.619 -0.435 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.487 10.166 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.728 11.442 -4.064 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.103 11.764 -3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.757 8.195 -1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.408 7.839 -2.164 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.319 8.817 -3.175 1.00 0.00 H new ATOM 269 N HIS A 140 -7.329 13.001 -2.722 1.00 0.00 N ATOM 270 CA HIS A 140 -8.540 13.507 -3.364 1.00 0.00 C ATOM 271 C HIS A 140 -9.231 12.473 -4.253 1.00 0.00 C ATOM 272 O HIS A 140 -10.453 12.517 -4.386 1.00 0.00 O ATOM 273 CB HIS A 140 -8.217 14.768 -4.176 1.00 0.00 C ATOM 274 CG HIS A 140 -6.783 14.852 -4.638 1.00 0.00 C ATOM 275 ND1 HIS A 140 -5.824 15.631 -4.037 1.00 0.00 N ATOM 276 CD2 HIS A 140 -6.151 14.002 -5.508 1.00 0.00 C ATOM 277 CE1 HIS A 140 -4.632 15.256 -4.516 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.778 14.256 -5.408 1.00 0.00 N ATOM 0 H HIS A 140 -6.477 13.393 -3.123 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.240 13.746 -2.564 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.871 14.804 -5.047 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.445 15.645 -3.571 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.623 13.273 -6.150 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.687 15.693 -4.229 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -4.032 13.777 -5.913 1.00 0.00 H new ATOM 286 N PHE A 141 -8.460 11.570 -4.873 1.00 0.00 N ATOM 287 CA PHE A 141 -8.790 10.620 -5.939 1.00 0.00 C ATOM 288 C PHE A 141 -9.228 11.363 -7.201 1.00 0.00 C ATOM 289 O PHE A 141 -8.522 11.452 -8.205 1.00 0.00 O ATOM 290 CB PHE A 141 -9.817 9.588 -5.448 1.00 0.00 C ATOM 291 CG PHE A 141 -9.355 8.848 -4.211 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.604 9.401 -2.941 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.599 7.666 -4.331 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.066 8.792 -1.793 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.069 7.066 -3.173 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.270 7.642 -1.909 1.00 0.00 C ATOM 0 H PHE A 141 -7.479 11.479 -4.608 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.898 10.055 -6.209 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.759 10.092 -5.234 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.014 8.870 -6.244 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.207 10.292 -2.848 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.428 7.224 -5.302 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.266 9.211 -0.818 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.501 6.151 -3.258 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.816 7.204 -1.033 1.00 0.00 H new ATOM 306 N GLY A 142 -10.346 12.043 -7.076 1.00 0.00 N ATOM 307 CA GLY A 142 -11.002 12.849 -8.087 1.00 0.00 C ATOM 308 C GLY A 142 -11.423 14.224 -7.588 1.00 0.00 C ATOM 309 O GLY A 142 -11.680 15.083 -8.437 1.00 0.00 O ATOM 0 H GLY A 142 -10.862 12.048 -6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.330 12.970 -8.937 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.882 12.318 -8.449 1.00 0.00 H new ATOM 313 N ASN A 143 -11.556 14.403 -6.262 1.00 0.00 N ATOM 314 CA ASN A 143 -11.914 15.648 -5.565 1.00 0.00 C ATOM 315 C ASN A 143 -12.252 15.308 -4.120 1.00 0.00 C ATOM 316 O ASN A 143 -12.624 14.177 -3.826 1.00 0.00 O ATOM 317 CB ASN A 143 -13.138 16.390 -6.166 1.00 0.00 C ATOM 318 CG ASN A 143 -14.417 15.573 -6.324 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.460 16.127 -6.666 1.00 0.00 O ATOM 320 ND2 ASN A 143 -14.371 14.269 -6.100 1.00 0.00 N ATOM 0 H ASN A 143 -11.407 13.634 -5.609 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.054 16.311 -5.664 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.359 17.251 -5.535 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.856 16.776 -7.146 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.212 13.703 -6.210 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.494 13.831 -5.817 1.00 0.00 H new ATOM 327 N ASP A 144 -12.296 16.330 -3.277 1.00 0.00 N ATOM 328 CA ASP A 144 -12.676 16.367 -1.864 1.00 0.00 C ATOM 329 C ASP A 144 -14.011 15.678 -1.506 1.00 0.00 C ATOM 330 O ASP A 144 -14.287 15.409 -0.336 1.00 0.00 O ATOM 331 CB ASP A 144 -12.670 17.854 -1.514 1.00 0.00 C ATOM 332 CG ASP A 144 -12.823 18.182 -0.038 1.00 0.00 C ATOM 333 OD1 ASP A 144 -12.128 17.582 0.811 1.00 0.00 O ATOM 334 OD2 ASP A 144 -13.566 19.160 0.219 1.00 0.00 O ATOM 0 H ASP A 144 -12.037 17.262 -3.601 1.00 0.00 H new ATOM 0 HA ASP A 144 -11.973 15.780 -1.274 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.736 18.289 -1.869 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -13.477 18.341 -2.062 1.00 0.00 H new ATOM 339 N TYR A 145 -14.828 15.322 -2.502 1.00 0.00 N ATOM 340 CA TYR A 145 -15.963 14.418 -2.381 1.00 0.00 C ATOM 341 C TYR A 145 -15.508 13.030 -1.964 1.00 0.00 C ATOM 342 O TYR A 145 -16.007 12.487 -0.977 1.00 0.00 O ATOM 343 CB TYR A 145 -16.668 14.317 -3.739 1.00 0.00 C ATOM 344 CG TYR A 145 -18.110 13.882 -3.647 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.018 14.665 -2.918 1.00 0.00 C ATOM 346 CD2 TYR A 145 -18.533 12.679 -4.244 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.339 14.226 -2.745 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.864 12.256 -4.105 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.771 13.023 -3.343 1.00 0.00 C ATOM 350 OH TYR A 145 -22.057 12.610 -3.185 1.00 0.00 O ATOM 0 H TYR A 145 -14.707 15.674 -3.452 1.00 0.00 H new ATOM 0 HA TYR A 145 -16.640 14.810 -1.622 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -16.622 15.287 -4.235 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.125 13.612 -4.368 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.700 15.605 -2.491 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.833 12.082 -4.809 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.027 14.810 -2.152 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.194 11.344 -4.581 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.190 11.764 -3.662 1.00 0.00 H new ATOM 360 N GLU A 146 -14.583 12.464 -2.738 1.00 0.00 N ATOM 361 CA GLU A 146 -14.060 11.122 -2.490 1.00 0.00 C ATOM 362 C GLU A 146 -13.043 11.140 -1.348 1.00 0.00 C ATOM 363 O GLU A 146 -12.772 10.083 -0.794 1.00 0.00 O ATOM 364 CB GLU A 146 -13.404 10.467 -3.725 1.00 0.00 C ATOM 365 CG GLU A 146 -14.270 10.366 -4.987 1.00 0.00 C ATOM 366 CD GLU A 146 -13.545 9.618 -6.120 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.443 8.367 -6.096 1.00 0.00 O ATOM 368 OE2 GLU A 146 -13.123 10.266 -7.104 1.00 0.00 O ATOM 0 H GLU A 146 -14.176 12.922 -3.553 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.930 10.521 -2.225 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.504 11.031 -3.973 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.085 9.462 -3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.201 9.851 -4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.537 11.367 -5.325 1.00 0.00 H new ATOM 375 N ASP A 147 -12.492 12.301 -0.965 1.00 0.00 N ATOM 376 CA ASP A 147 -11.411 12.361 0.022 1.00 0.00 C ATOM 377 C ASP A 147 -11.967 11.952 1.376 1.00 0.00 C ATOM 378 O ASP A 147 -11.439 11.066 2.058 1.00 0.00 O ATOM 379 CB ASP A 147 -10.810 13.773 0.116 1.00 0.00 C ATOM 380 CG ASP A 147 -9.639 13.829 1.105 1.00 0.00 C ATOM 381 OD1 ASP A 147 -9.874 13.707 2.322 1.00 0.00 O ATOM 382 OD2 ASP A 147 -8.480 13.992 0.663 1.00 0.00 O ATOM 0 H ASP A 147 -12.780 13.211 -1.326 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.616 11.683 -0.288 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.469 14.089 -0.870 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.582 14.477 0.427 1.00 0.00 H new ATOM 387 N ARG A 148 -13.094 12.574 1.730 1.00 0.00 N ATOM 388 CA ARG A 148 -13.783 12.236 2.958 1.00 0.00 C ATOM 389 C ARG A 148 -14.386 10.849 2.836 1.00 0.00 C ATOM 390 O ARG A 148 -14.384 10.110 3.806 1.00 0.00 O ATOM 391 CB ARG A 148 -14.842 13.291 3.275 1.00 0.00 C ATOM 392 CG ARG A 148 -16.129 13.075 2.476 1.00 0.00 C ATOM 393 CD ARG A 148 -16.998 14.307 2.525 1.00 0.00 C ATOM 394 NE ARG A 148 -17.223 14.858 1.188 1.00 0.00 N ATOM 395 CZ ARG A 148 -17.795 16.056 1.039 1.00 0.00 C ATOM 396 NH1 ARG A 148 -18.460 16.617 2.042 1.00 0.00 N ATOM 397 NH2 ARG A 148 -17.754 16.703 -0.117 1.00 0.00 N ATOM 0 H ARG A 148 -13.540 13.309 1.181 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.076 12.225 3.787 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.069 13.267 4.341 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.443 14.281 3.057 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.885 12.837 1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.675 12.222 2.879 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.955 14.060 2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.527 15.061 3.156 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.942 14.324 0.366 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.538 16.133 2.936 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.893 17.532 1.918 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.278 16.287 -0.918 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.198 17.617 -0.206 1.00 0.00 H new ATOM 411 N TYR A 149 -14.909 10.495 1.660 1.00 0.00 N ATOM 412 CA TYR A 149 -15.568 9.222 1.476 1.00 0.00 C ATOM 413 C TYR A 149 -14.576 8.134 1.839 1.00 0.00 C ATOM 414 O TYR A 149 -14.870 7.232 2.615 1.00 0.00 O ATOM 415 CB TYR A 149 -16.024 9.082 0.029 1.00 0.00 C ATOM 416 CG TYR A 149 -16.934 7.902 -0.153 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.300 8.040 0.136 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.413 6.663 -0.559 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.161 6.946 -0.035 1.00 0.00 C ATOM 420 CE2 TYR A 149 -17.264 5.555 -0.685 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.646 5.700 -0.452 1.00 0.00 C ATOM 422 OH TYR A 149 -19.477 4.646 -0.663 1.00 0.00 O ATOM 0 H TYR A 149 -14.883 11.081 0.826 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.451 9.144 2.111 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.540 9.991 -0.280 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.154 8.974 -0.618 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.687 8.985 0.489 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.359 6.563 -0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.219 7.057 0.153 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.860 4.592 -0.960 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.953 3.868 -0.947 1.00 0.00 H new ATOM 432 N TYR A 150 -13.351 8.279 1.350 1.00 0.00 N ATOM 433 CA TYR A 150 -12.299 7.357 1.665 1.00 0.00 C ATOM 434 C TYR A 150 -12.031 7.335 3.170 1.00 0.00 C ATOM 435 O TYR A 150 -12.034 6.244 3.751 1.00 0.00 O ATOM 436 CB TYR A 150 -11.067 7.761 0.846 1.00 0.00 C ATOM 437 CG TYR A 150 -9.768 7.125 1.278 1.00 0.00 C ATOM 438 CD1 TYR A 150 -8.995 7.720 2.289 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.306 5.972 0.630 1.00 0.00 C ATOM 440 CE1 TYR A 150 -7.785 7.140 2.685 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.083 5.391 1.006 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.345 5.957 2.067 1.00 0.00 C ATOM 443 OH TYR A 150 -6.206 5.381 2.512 1.00 0.00 O ATOM 0 H TYR A 150 -13.073 9.039 0.729 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.579 6.337 1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.247 7.508 -0.199 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.957 8.844 0.897 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.336 8.629 2.762 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.892 5.528 -0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.192 7.599 3.462 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.711 4.519 0.488 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.365 4.429 2.681 1.00 0.00 H new ATOM 453 N ARG A 151 -11.824 8.495 3.815 1.00 0.00 N ATOM 454 CA ARG A 151 -11.480 8.552 5.238 1.00 0.00 C ATOM 455 C ARG A 151 -12.576 7.961 6.123 1.00 0.00 C ATOM 456 O ARG A 151 -12.287 7.510 7.225 1.00 0.00 O ATOM 457 CB ARG A 151 -11.099 9.988 5.663 1.00 0.00 C ATOM 458 CG ARG A 151 -12.238 10.833 6.253 1.00 0.00 C ATOM 459 CD ARG A 151 -11.930 12.329 6.269 1.00 0.00 C ATOM 460 NE ARG A 151 -11.104 12.709 7.421 1.00 0.00 N ATOM 461 CZ ARG A 151 -11.021 13.942 7.925 1.00 0.00 C ATOM 462 NH1 ARG A 151 -11.706 14.957 7.411 1.00 0.00 N ATOM 463 NH2 ARG A 151 -10.245 14.139 8.979 1.00 0.00 N ATOM 0 H ARG A 151 -11.890 9.409 3.367 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.601 7.925 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.297 9.929 6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.697 10.510 4.794 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.146 10.662 5.675 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.440 10.499 7.271 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.415 12.603 5.348 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.864 12.891 6.291 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.553 11.977 7.869 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.317 14.806 6.608 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.621 15.888 7.819 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.729 13.359 9.385 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.163 15.071 9.385 1.00 0.00 H new ATOM 477 N GLU A 152 -13.818 7.943 5.649 1.00 0.00 N ATOM 478 CA GLU A 152 -14.973 7.491 6.409 1.00 0.00 C ATOM 479 C GLU A 152 -14.913 5.979 6.578 1.00 0.00 C ATOM 480 O GLU A 152 -15.426 5.457 7.568 1.00 0.00 O ATOM 481 CB GLU A 152 -16.270 7.894 5.704 1.00 0.00 C ATOM 482 CG GLU A 152 -16.527 9.399 5.846 1.00 0.00 C ATOM 483 CD GLU A 152 -17.441 9.768 7.006 1.00 0.00 C ATOM 484 OE1 GLU A 152 -17.359 9.118 8.079 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.176 10.776 6.876 1.00 0.00 O ATOM 0 H GLU A 152 -14.052 8.250 4.705 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.957 7.963 7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.212 7.629 4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.106 7.337 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.572 9.909 5.974 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.966 9.771 4.920 1.00 0.00 H new ATOM 492 N ASN A 153 -14.266 5.287 5.631 1.00 0.00 N ATOM 493 CA ASN A 153 -14.232 3.835 5.567 1.00 0.00 C ATOM 494 C ASN A 153 -12.814 3.299 5.711 1.00 0.00 C ATOM 495 O ASN A 153 -12.675 2.083 5.807 1.00 0.00 O ATOM 496 CB ASN A 153 -14.810 3.322 4.234 1.00 0.00 C ATOM 497 CG ASN A 153 -16.091 4.019 3.818 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.114 3.903 4.482 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.034 4.764 2.728 1.00 0.00 N ATOM 0 H ASN A 153 -13.745 5.736 4.878 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.841 3.476 6.397 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.064 3.453 3.450 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.000 2.252 4.318 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.862 5.269 2.412 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.162 4.834 2.203 1.00 0.00 H new ATOM 506 N MET A 154 -11.763 4.136 5.684 1.00 0.00 N ATOM 507 CA MET A 154 -10.369 3.773 5.368 1.00 0.00 C ATOM 508 C MET A 154 -9.745 2.600 6.141 1.00 0.00 C ATOM 509 O MET A 154 -8.660 2.126 5.799 1.00 0.00 O ATOM 510 CB MET A 154 -9.488 5.018 5.528 1.00 0.00 C ATOM 511 CG MET A 154 -9.450 5.596 6.955 1.00 0.00 C ATOM 512 SD MET A 154 -8.665 7.226 7.092 1.00 0.00 S ATOM 513 CE MET A 154 -7.064 6.819 6.380 1.00 0.00 C ATOM 0 H MET A 154 -11.866 5.129 5.891 1.00 0.00 H new ATOM 0 HA MET A 154 -10.413 3.405 4.343 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.471 4.769 5.223 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.845 5.790 4.847 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.471 5.667 7.331 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.920 4.897 7.602 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.401 7.681 6.458 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.629 5.977 6.919 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.190 6.552 5.331 1.00 0.00 H new ATOM 523 N TYR A 155 -10.380 2.128 7.204 1.00 0.00 N ATOM 524 CA TYR A 155 -9.942 1.051 8.078 1.00 0.00 C ATOM 525 C TYR A 155 -9.803 -0.275 7.323 1.00 0.00 C ATOM 526 O TYR A 155 -8.974 -1.111 7.685 1.00 0.00 O ATOM 527 CB TYR A 155 -10.978 0.928 9.200 1.00 0.00 C ATOM 528 CG TYR A 155 -11.471 2.270 9.715 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.635 3.074 10.513 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.729 2.755 9.306 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.075 4.337 10.953 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.166 4.020 9.732 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.348 4.814 10.563 1.00 0.00 C ATOM 534 OH TYR A 155 -12.804 6.023 10.979 1.00 0.00 O ATOM 0 H TYR A 155 -11.277 2.515 7.498 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.955 1.279 8.480 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.829 0.351 8.837 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.542 0.367 10.027 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.652 2.721 10.789 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.357 2.154 8.665 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.442 4.940 11.587 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.133 4.387 9.422 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.698 6.181 10.609 1.00 0.00 H new ATOM 544 N ARG A 156 -10.595 -0.472 6.263 1.00 0.00 N ATOM 545 CA ARG A 156 -10.586 -1.726 5.506 1.00 0.00 C ATOM 546 C ARG A 156 -9.268 -1.902 4.753 1.00 0.00 C ATOM 547 O ARG A 156 -8.852 -3.033 4.547 1.00 0.00 O ATOM 548 CB ARG A 156 -11.799 -1.887 4.561 1.00 0.00 C ATOM 549 CG ARG A 156 -13.004 -1.034 4.955 1.00 0.00 C ATOM 550 CD ARG A 156 -14.330 -1.233 4.218 1.00 0.00 C ATOM 551 NE ARG A 156 -15.013 -2.483 4.578 1.00 0.00 N ATOM 552 CZ ARG A 156 -16.112 -2.978 3.993 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.754 -2.295 3.051 1.00 0.00 N ATOM 554 NH2 ARG A 156 -16.596 -4.160 4.350 1.00 0.00 N ATOM 0 H ARG A 156 -11.252 0.224 5.910 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.676 -2.525 6.242 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.496 -1.625 3.547 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.098 -2.935 4.543 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.190 -1.199 6.016 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.718 0.012 4.840 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.988 -0.392 4.435 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.146 -1.224 3.144 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.613 -3.024 5.345 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.412 -1.379 2.763 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.589 -2.687 2.616 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.131 -4.703 5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.433 -4.526 3.897 1.00 0.00 H new ATOM 568 N TYR A 157 -8.585 -0.813 4.390 1.00 0.00 N ATOM 569 CA TYR A 157 -7.281 -0.877 3.724 1.00 0.00 C ATOM 570 C TYR A 157 -6.160 -1.145 4.747 1.00 0.00 C ATOM 571 O TYR A 157 -6.362 -0.918 5.947 1.00 0.00 O ATOM 572 CB TYR A 157 -7.016 0.446 2.983 1.00 0.00 C ATOM 573 CG TYR A 157 -8.090 0.864 2.003 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.640 -0.052 1.083 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.542 2.191 2.018 1.00 0.00 C ATOM 576 CE1 TYR A 157 -9.709 0.332 0.251 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.580 2.580 1.163 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.201 1.652 0.306 1.00 0.00 C ATOM 579 OH TYR A 157 -11.281 2.037 -0.431 1.00 0.00 O ATOM 0 H TYR A 157 -8.920 0.137 4.549 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.292 -1.698 3.007 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.892 1.238 3.721 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.071 0.360 2.446 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.239 -1.053 1.016 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.091 2.910 2.686 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.151 -0.383 -0.427 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.910 3.608 1.161 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.473 2.983 -0.261 1.00 0.00 H new ATOM 589 N PRO A 158 -4.956 -1.568 4.314 1.00 0.00 N ATOM 590 CA PRO A 158 -3.821 -1.773 5.211 1.00 0.00 C ATOM 591 C PRO A 158 -3.368 -0.469 5.886 1.00 0.00 C ATOM 592 O PRO A 158 -3.579 0.616 5.337 1.00 0.00 O ATOM 593 CB PRO A 158 -2.685 -2.313 4.339 1.00 0.00 C ATOM 594 CG PRO A 158 -3.278 -2.613 2.967 1.00 0.00 C ATOM 595 CD PRO A 158 -4.600 -1.866 2.933 1.00 0.00 C ATOM 0 HA PRO A 158 -4.101 -2.457 6.012 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.880 -1.583 4.259 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.256 -3.213 4.779 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.615 -2.277 2.169 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.427 -3.684 2.828 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.510 -0.949 2.351 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.372 -2.470 2.457 1.00 0.00 H new ATOM 603 N ASN A 159 -2.665 -0.574 7.023 1.00 0.00 N ATOM 604 CA ASN A 159 -1.880 0.531 7.596 1.00 0.00 C ATOM 605 C ASN A 159 -0.408 0.460 7.184 1.00 0.00 C ATOM 606 O ASN A 159 0.290 1.436 7.396 1.00 0.00 O ATOM 607 CB ASN A 159 -1.947 0.572 9.137 1.00 0.00 C ATOM 608 CG ASN A 159 -2.898 1.623 9.709 1.00 0.00 C ATOM 609 OD1 ASN A 159 -4.084 1.651 9.381 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.444 2.473 10.617 1.00 0.00 N ATOM 0 H ASN A 159 -2.624 -1.431 7.574 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.333 1.438 7.196 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.252 -0.410 9.500 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.946 0.758 9.525 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.077 3.150 11.044 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.461 2.451 10.890 1.00 0.00 H new ATOM 617 N GLN A 160 0.094 -0.653 6.644 1.00 0.00 N ATOM 618 CA GLN A 160 1.513 -0.887 6.321 1.00 0.00 C ATOM 619 C GLN A 160 1.602 -1.294 4.843 1.00 0.00 C ATOM 620 O GLN A 160 0.591 -1.245 4.145 1.00 0.00 O ATOM 621 CB GLN A 160 2.074 -2.020 7.195 1.00 0.00 C ATOM 622 CG GLN A 160 1.495 -2.215 8.603 1.00 0.00 C ATOM 623 CD GLN A 160 0.578 -3.424 8.764 1.00 0.00 C ATOM 624 OE1 GLN A 160 0.330 -3.858 9.886 1.00 0.00 O ATOM 625 NE2 GLN A 160 0.025 -4.011 7.715 1.00 0.00 N ATOM 0 H GLN A 160 -0.496 -1.451 6.408 1.00 0.00 H new ATOM 0 HA GLN A 160 2.092 0.017 6.508 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.942 -2.955 6.650 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.147 -1.859 7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.320 -2.308 9.309 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.940 -1.318 8.878 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.219 -3.665 6.775 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.596 -4.810 7.846 1.00 0.00 H new ATOM 634 N VAL A 161 2.760 -1.753 4.364 1.00 0.00 N ATOM 635 CA VAL A 161 2.930 -2.288 3.009 1.00 0.00 C ATOM 636 C VAL A 161 3.843 -3.515 3.031 1.00 0.00 C ATOM 637 O VAL A 161 4.789 -3.544 3.814 1.00 0.00 O ATOM 638 CB VAL A 161 3.475 -1.200 2.056 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.341 -0.303 1.550 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.560 -0.315 2.691 1.00 0.00 C ATOM 0 H VAL A 161 3.619 -1.764 4.913 1.00 0.00 H new ATOM 0 HA VAL A 161 1.956 -2.600 2.633 1.00 0.00 H new ATOM 0 HB VAL A 161 3.933 -1.741 1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.748 0.455 0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.611 -0.908 1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.856 0.183 2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.896 0.426 1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.150 0.192 3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.404 -0.935 2.994 1.00 0.00 H new ATOM 650 N TYR A 162 3.583 -4.513 2.183 1.00 0.00 N ATOM 651 CA TYR A 162 4.462 -5.637 1.932 1.00 0.00 C ATOM 652 C TYR A 162 5.337 -5.388 0.713 1.00 0.00 C ATOM 653 O TYR A 162 4.826 -5.157 -0.384 1.00 0.00 O ATOM 654 CB TYR A 162 3.619 -6.877 1.632 1.00 0.00 C ATOM 655 CG TYR A 162 3.503 -7.854 2.768 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.657 -8.330 3.410 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.255 -8.426 3.049 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.565 -9.368 4.345 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.163 -9.511 3.945 1.00 0.00 C ATOM 660 CZ TYR A 162 3.317 -9.964 4.626 1.00 0.00 C ATOM 661 OH TYR A 162 3.229 -10.965 5.543 1.00 0.00 O ATOM 0 H TYR A 162 2.722 -4.554 1.638 1.00 0.00 H new ATOM 0 HA TYR A 162 5.086 -5.775 2.815 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.618 -6.557 1.344 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.049 -7.391 0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.619 -7.894 3.182 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.364 -8.036 2.580 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.453 -9.714 4.853 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.212 -9.996 4.111 1.00 0.00 H new ATOM 0 HH TYR A 162 2.298 -11.261 5.615 1.00 0.00 H new ATOM 671 N TYR A 163 6.645 -5.557 0.883 1.00 0.00 N ATOM 672 CA TYR A 163 7.596 -5.655 -0.230 1.00 0.00 C ATOM 673 C TYR A 163 8.842 -6.426 0.217 1.00 0.00 C ATOM 674 O TYR A 163 8.884 -6.868 1.353 1.00 0.00 O ATOM 675 CB TYR A 163 7.884 -4.263 -0.808 1.00 0.00 C ATOM 676 CG TYR A 163 8.402 -3.197 0.141 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.556 -2.609 1.101 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.717 -2.721 -0.005 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.053 -1.627 1.972 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.230 -1.758 0.879 1.00 0.00 C ATOM 681 CZ TYR A 163 9.398 -1.219 1.881 1.00 0.00 C ATOM 682 OH TYR A 163 9.887 -0.340 2.790 1.00 0.00 O ATOM 0 H TYR A 163 7.082 -5.631 1.802 1.00 0.00 H new ATOM 0 HA TYR A 163 7.166 -6.229 -1.051 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.611 -4.378 -1.612 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.965 -3.891 -1.260 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.522 -2.914 1.167 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.338 -3.099 -0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.404 -1.184 2.713 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.256 -1.432 0.792 1.00 0.00 H new ATOM 0 HH TYR A 163 10.853 -0.239 2.660 1.00 0.00 H new ATOM 692 N ARG A 164 9.830 -6.695 -0.639 1.00 0.00 N ATOM 693 CA ARG A 164 11.133 -7.229 -0.195 1.00 0.00 C ATOM 694 C ARG A 164 11.967 -6.085 0.419 1.00 0.00 C ATOM 695 O ARG A 164 11.513 -4.946 0.353 1.00 0.00 O ATOM 696 CB ARG A 164 11.824 -7.919 -1.390 1.00 0.00 C ATOM 697 CG ARG A 164 11.110 -9.211 -1.832 1.00 0.00 C ATOM 698 CD ARG A 164 10.167 -9.023 -3.024 1.00 0.00 C ATOM 699 NE ARG A 164 10.875 -8.553 -4.232 1.00 0.00 N ATOM 700 CZ ARG A 164 11.356 -9.343 -5.206 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.217 -10.663 -5.118 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.983 -8.860 -6.271 1.00 0.00 N ATOM 0 H ARG A 164 9.759 -6.554 -1.647 1.00 0.00 H new ATOM 0 HA ARG A 164 11.012 -7.983 0.583 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.863 -7.226 -2.230 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.854 -8.153 -1.122 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.860 -9.959 -2.089 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.541 -9.606 -0.990 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.669 -9.968 -3.242 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.390 -8.306 -2.760 1.00 0.00 H new ATOM 0 HE ARG A 164 11.010 -7.547 -4.335 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.746 -11.074 -4.312 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.582 -11.265 -5.857 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.115 -7.854 -6.372 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.333 -9.495 -6.988 1.00 0.00 H new ATOM 716 N PRO A 165 13.156 -6.305 1.011 1.00 0.00 N ATOM 717 CA PRO A 165 14.002 -5.177 1.384 1.00 0.00 C ATOM 718 C PRO A 165 14.322 -4.330 0.143 1.00 0.00 C ATOM 719 O PRO A 165 14.417 -4.859 -0.968 1.00 0.00 O ATOM 720 CB PRO A 165 15.269 -5.765 2.009 1.00 0.00 C ATOM 721 CG PRO A 165 15.046 -7.272 2.121 1.00 0.00 C ATOM 722 CD PRO A 165 13.770 -7.578 1.348 1.00 0.00 C ATOM 0 HA PRO A 165 13.506 -4.518 2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.141 -5.548 1.392 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.455 -5.328 2.990 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.892 -7.821 1.707 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.950 -7.574 3.164 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.994 -8.148 0.446 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.092 -8.185 1.949 1.00 0.00 H new ATOM 730 N VAL A 166 14.567 -3.031 0.330 1.00 0.00 N ATOM 731 CA VAL A 166 15.047 -2.129 -0.723 1.00 0.00 C ATOM 732 C VAL A 166 16.340 -2.659 -1.362 1.00 0.00 C ATOM 733 O VAL A 166 16.534 -2.492 -2.564 1.00 0.00 O ATOM 734 CB VAL A 166 15.159 -0.685 -0.182 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.794 -0.592 1.208 1.00 0.00 C ATOM 736 CG2 VAL A 166 15.936 0.259 -1.109 1.00 0.00 C ATOM 0 H VAL A 166 14.436 -2.568 1.230 1.00 0.00 H new ATOM 0 HA VAL A 166 14.318 -2.097 -1.533 1.00 0.00 H new ATOM 0 HB VAL A 166 14.118 -0.368 -0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.838 0.452 1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.194 -1.158 1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.803 -1.004 1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.974 1.254 -0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.950 -0.117 -1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.436 0.312 -2.076 1.00 0.00 H new ATOM 746 N ASP A 167 17.152 -3.388 -0.589 1.00 0.00 N ATOM 747 CA ASP A 167 18.357 -4.113 -1.018 1.00 0.00 C ATOM 748 C ASP A 167 18.109 -5.118 -2.159 1.00 0.00 C ATOM 749 O ASP A 167 19.046 -5.721 -2.685 1.00 0.00 O ATOM 750 CB ASP A 167 18.911 -4.861 0.204 1.00 0.00 C ATOM 751 CG ASP A 167 20.195 -5.645 -0.064 1.00 0.00 C ATOM 752 OD1 ASP A 167 21.142 -5.087 -0.663 1.00 0.00 O ATOM 753 OD2 ASP A 167 20.244 -6.822 0.362 1.00 0.00 O ATOM 0 H ASP A 167 16.978 -3.495 0.410 1.00 0.00 H new ATOM 0 HA ASP A 167 19.061 -3.379 -1.412 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.099 -4.141 1.001 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.149 -5.549 0.569 1.00 0.00 H new ATOM 758 N GLN A 168 16.851 -5.359 -2.532 1.00 0.00 N ATOM 759 CA GLN A 168 16.417 -6.331 -3.526 1.00 0.00 C ATOM 760 C GLN A 168 15.469 -5.687 -4.550 1.00 0.00 C ATOM 761 O GLN A 168 14.645 -6.380 -5.149 1.00 0.00 O ATOM 762 CB GLN A 168 15.814 -7.543 -2.793 1.00 0.00 C ATOM 763 CG GLN A 168 16.919 -8.385 -2.135 1.00 0.00 C ATOM 764 CD GLN A 168 16.420 -9.317 -1.042 1.00 0.00 C ATOM 765 OE1 GLN A 168 15.389 -9.976 -1.159 1.00 0.00 O ATOM 766 NE2 GLN A 168 17.167 -9.409 0.049 1.00 0.00 N ATOM 0 H GLN A 168 16.067 -4.850 -2.123 1.00 0.00 H new ATOM 0 HA GLN A 168 17.264 -6.687 -4.113 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.109 -7.202 -2.034 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.252 -8.157 -3.497 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.417 -8.977 -2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.669 -7.716 -1.713 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.020 -8.856 0.131 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.889 -10.033 0.806 1.00 0.00 H new ATOM 775 N TYR A 169 15.588 -4.374 -4.785 1.00 0.00 N ATOM 776 CA TYR A 169 14.949 -3.678 -5.898 1.00 0.00 C ATOM 777 C TYR A 169 15.940 -2.768 -6.619 1.00 0.00 C ATOM 778 O TYR A 169 17.050 -2.524 -6.142 1.00 0.00 O ATOM 779 CB TYR A 169 13.757 -2.859 -5.403 1.00 0.00 C ATOM 780 CG TYR A 169 12.595 -3.689 -4.917 1.00 0.00 C ATOM 781 CD1 TYR A 169 11.708 -4.301 -5.828 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.412 -3.852 -3.537 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.624 -5.064 -5.357 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.339 -4.608 -3.065 1.00 0.00 C ATOM 785 CZ TYR A 169 10.438 -5.204 -3.965 1.00 0.00 C ATOM 786 OH TYR A 169 9.461 -5.991 -3.458 1.00 0.00 O ATOM 0 H TYR A 169 16.144 -3.758 -4.192 1.00 0.00 H new ATOM 0 HA TYR A 169 14.596 -4.431 -6.603 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.088 -2.209 -4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.414 -2.212 -6.211 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.862 -4.183 -6.890 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.099 -3.394 -2.841 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.944 -5.536 -6.051 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.199 -4.736 -2.002 1.00 0.00 H new ATOM 0 HH TYR A 169 9.118 -6.580 -4.162 1.00 0.00 H new ATOM 796 N ASN A 170 15.508 -2.262 -7.775 1.00 0.00 N ATOM 797 CA ASN A 170 16.288 -1.487 -8.732 1.00 0.00 C ATOM 798 C ASN A 170 15.622 -0.147 -9.042 1.00 0.00 C ATOM 799 O ASN A 170 16.307 0.876 -9.036 1.00 0.00 O ATOM 800 CB ASN A 170 16.511 -2.308 -10.014 1.00 0.00 C ATOM 801 CG ASN A 170 15.235 -2.671 -10.772 1.00 0.00 C ATOM 802 OD1 ASN A 170 14.233 -3.072 -10.183 1.00 0.00 O ATOM 803 ND2 ASN A 170 15.239 -2.593 -12.087 1.00 0.00 N ATOM 0 H ASN A 170 14.545 -2.392 -8.084 1.00 0.00 H new ATOM 0 HA ASN A 170 17.258 -1.266 -8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.165 -1.745 -10.680 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.036 -3.227 -9.753 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.411 -2.865 -12.617 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.070 -2.260 -12.576 1.00 0.00 H new ATOM 810 N ASN A 171 14.308 -0.107 -9.296 1.00 0.00 N ATOM 811 CA ASN A 171 13.597 1.150 -9.530 1.00 0.00 C ATOM 812 C ASN A 171 12.225 1.053 -8.903 1.00 0.00 C ATOM 813 O ASN A 171 11.581 -0.006 -8.967 1.00 0.00 O ATOM 814 CB ASN A 171 13.380 1.487 -11.019 1.00 0.00 C ATOM 815 CG ASN A 171 14.254 0.734 -12.002 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.468 0.915 -12.054 1.00 0.00 O ATOM 817 ND2 ASN A 171 13.640 -0.095 -12.822 1.00 0.00 N ATOM 0 H ASN A 171 13.716 -0.936 -9.344 1.00 0.00 H new ATOM 0 HA ASN A 171 14.221 1.932 -9.096 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.337 1.293 -11.267 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.547 2.555 -11.158 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.174 -0.607 -13.524 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.631 -0.225 -12.755 1.00 0.00 H new ATOM 824 N GLN A 172 11.713 2.199 -8.441 1.00 0.00 N ATOM 825 CA GLN A 172 10.410 2.225 -7.807 1.00 0.00 C ATOM 826 C GLN A 172 9.316 1.709 -8.738 1.00 0.00 C ATOM 827 O GLN A 172 8.315 1.205 -8.262 1.00 0.00 O ATOM 828 CB GLN A 172 10.056 3.606 -7.244 1.00 0.00 C ATOM 829 CG GLN A 172 9.487 4.604 -8.269 1.00 0.00 C ATOM 830 CD GLN A 172 8.193 5.234 -7.757 1.00 0.00 C ATOM 831 OE1 GLN A 172 8.212 6.204 -7.010 1.00 0.00 O ATOM 832 NE2 GLN A 172 7.039 4.691 -8.109 1.00 0.00 N ATOM 0 H GLN A 172 12.181 3.104 -8.497 1.00 0.00 H new ATOM 0 HA GLN A 172 10.471 1.544 -6.958 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.329 3.479 -6.442 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.951 4.039 -6.797 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.221 5.384 -8.469 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.299 4.094 -9.214 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.024 3.883 -8.731 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.164 5.080 -7.758 1.00 0.00 H new ATOM 841 N ASN A 173 9.462 1.854 -10.059 1.00 0.00 N ATOM 842 CA ASN A 173 8.374 1.585 -10.991 1.00 0.00 C ATOM 843 C ASN A 173 8.023 0.106 -11.070 1.00 0.00 C ATOM 844 O ASN A 173 6.946 -0.288 -11.517 1.00 0.00 O ATOM 845 CB ASN A 173 8.756 2.100 -12.375 1.00 0.00 C ATOM 846 CG ASN A 173 7.651 3.018 -12.836 1.00 0.00 C ATOM 847 OD1 ASN A 173 6.612 2.576 -13.317 1.00 0.00 O ATOM 848 ND2 ASN A 173 7.836 4.303 -12.641 1.00 0.00 N ATOM 0 H ASN A 173 10.328 2.158 -10.503 1.00 0.00 H new ATOM 0 HA ASN A 173 7.489 2.104 -10.622 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.706 2.632 -12.338 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.882 1.271 -13.072 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.104 4.967 -12.891 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.712 4.637 -12.239 1.00 0.00 H new ATOM 855 N THR A 174 8.962 -0.717 -10.628 1.00 0.00 N ATOM 856 CA THR A 174 8.779 -2.159 -10.557 1.00 0.00 C ATOM 857 C THR A 174 8.478 -2.558 -9.109 1.00 0.00 C ATOM 858 O THR A 174 7.546 -3.331 -8.881 1.00 0.00 O ATOM 859 CB THR A 174 9.965 -2.854 -11.254 1.00 0.00 C ATOM 860 OG1 THR A 174 9.501 -3.806 -12.197 1.00 0.00 O ATOM 861 CG2 THR A 174 10.951 -3.536 -10.309 1.00 0.00 C ATOM 0 H THR A 174 9.877 -0.402 -10.307 1.00 0.00 H new ATOM 0 HA THR A 174 7.907 -2.508 -11.111 1.00 0.00 H new ATOM 0 HB THR A 174 10.510 -2.048 -11.745 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.267 -4.236 -12.631 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.751 -3.997 -10.889 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.375 -2.796 -9.630 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.432 -4.302 -9.733 1.00 0.00 H new ATOM 869 N PHE A 175 9.191 -1.975 -8.136 1.00 0.00 N ATOM 870 CA PHE A 175 8.919 -2.132 -6.712 1.00 0.00 C ATOM 871 C PHE A 175 7.452 -1.823 -6.422 1.00 0.00 C ATOM 872 O PHE A 175 6.731 -2.689 -5.941 1.00 0.00 O ATOM 873 CB PHE A 175 9.859 -1.222 -5.900 1.00 0.00 C ATOM 874 CG PHE A 175 9.315 -0.764 -4.558 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.761 -1.697 -3.662 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.211 0.613 -4.270 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.044 -1.243 -2.548 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.473 1.054 -3.164 1.00 0.00 C ATOM 879 CZ PHE A 175 7.895 0.121 -2.295 1.00 0.00 C ATOM 0 H PHE A 175 9.989 -1.369 -8.327 1.00 0.00 H new ATOM 0 HA PHE A 175 9.107 -3.164 -6.415 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.797 -1.752 -5.732 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.093 -0.342 -6.499 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.888 -2.756 -3.832 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.704 1.333 -4.907 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.599 -1.960 -1.874 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.350 2.111 -2.982 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.337 0.455 -1.433 1.00 0.00 H new ATOM 889 N VAL A 176 7.011 -0.598 -6.690 1.00 0.00 N ATOM 890 CA VAL A 176 5.705 -0.105 -6.311 1.00 0.00 C ATOM 891 C VAL A 176 4.635 -0.918 -7.007 1.00 0.00 C ATOM 892 O VAL A 176 3.754 -1.399 -6.309 1.00 0.00 O ATOM 893 CB VAL A 176 5.575 1.402 -6.581 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.154 1.899 -6.298 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.555 2.206 -5.721 1.00 0.00 C ATOM 0 H VAL A 176 7.572 0.092 -7.190 1.00 0.00 H new ATOM 0 HA VAL A 176 5.572 -0.228 -5.236 1.00 0.00 H new ATOM 0 HB VAL A 176 5.807 1.552 -7.635 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.096 2.969 -6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.449 1.370 -6.940 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.904 1.712 -5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.439 3.269 -5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.348 2.023 -4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.576 1.899 -5.949 1.00 0.00 H new ATOM 905 N HIS A 177 4.699 -1.128 -8.325 1.00 0.00 N ATOM 906 CA HIS A 177 3.672 -1.929 -8.982 1.00 0.00 C ATOM 907 C HIS A 177 3.558 -3.328 -8.361 1.00 0.00 C ATOM 908 O HIS A 177 2.453 -3.872 -8.319 1.00 0.00 O ATOM 909 CB HIS A 177 3.905 -2.036 -10.498 1.00 0.00 C ATOM 910 CG HIS A 177 3.063 -1.069 -11.297 1.00 0.00 C ATOM 911 ND1 HIS A 177 1.684 -1.090 -11.381 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.513 -0.053 -12.097 1.00 0.00 C ATOM 913 CE1 HIS A 177 1.306 -0.093 -12.198 1.00 0.00 C ATOM 914 NE2 HIS A 177 2.387 0.560 -12.661 1.00 0.00 N ATOM 0 H HIS A 177 5.428 -0.766 -8.939 1.00 0.00 H new ATOM 0 HA HIS A 177 2.728 -1.407 -8.824 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.958 -1.853 -10.711 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.686 -3.053 -10.822 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.544 0.224 -12.262 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.283 0.149 -12.447 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.387 1.353 -13.303 1.00 0.00 H new ATOM 922 N ASP A 178 4.655 -3.905 -7.861 1.00 0.00 N ATOM 923 CA ASP A 178 4.604 -5.220 -7.229 1.00 0.00 C ATOM 924 C ASP A 178 4.022 -5.100 -5.833 1.00 0.00 C ATOM 925 O ASP A 178 3.057 -5.771 -5.511 1.00 0.00 O ATOM 926 CB ASP A 178 6.002 -5.826 -7.124 1.00 0.00 C ATOM 927 CG ASP A 178 5.949 -7.229 -6.523 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.154 -8.063 -7.007 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.732 -7.489 -5.583 1.00 0.00 O ATOM 0 H ASP A 178 5.583 -3.482 -7.883 1.00 0.00 H new ATOM 0 HA ASP A 178 3.977 -5.865 -7.844 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.459 -5.868 -8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.634 -5.186 -6.507 1.00 0.00 H new ATOM 934 N CYS A 179 4.585 -4.211 -5.020 1.00 0.00 N ATOM 935 CA CYS A 179 4.129 -3.838 -3.681 1.00 0.00 C ATOM 936 C CYS A 179 2.618 -3.580 -3.659 1.00 0.00 C ATOM 937 O CYS A 179 1.922 -4.087 -2.776 1.00 0.00 O ATOM 938 CB CYS A 179 4.931 -2.606 -3.235 1.00 0.00 C ATOM 939 SG CYS A 179 4.563 -1.913 -1.598 1.00 0.00 S ATOM 0 H CYS A 179 5.424 -3.699 -5.294 1.00 0.00 H new ATOM 0 HA CYS A 179 4.303 -4.656 -2.982 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.989 -2.867 -3.260 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.779 -1.820 -3.975 1.00 0.00 H new ATOM 944 N VAL A 180 2.112 -2.853 -4.655 1.00 0.00 N ATOM 945 CA VAL A 180 0.707 -2.541 -4.854 1.00 0.00 C ATOM 946 C VAL A 180 -0.093 -3.760 -5.287 1.00 0.00 C ATOM 947 O VAL A 180 -1.285 -3.815 -4.990 1.00 0.00 O ATOM 948 CB VAL A 180 0.556 -1.386 -5.871 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.895 -1.187 -6.335 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.035 -0.064 -5.257 1.00 0.00 C ATOM 0 H VAL A 180 2.706 -2.448 -5.379 1.00 0.00 H new ATOM 0 HA VAL A 180 0.298 -2.221 -3.896 1.00 0.00 H new ATOM 0 HB VAL A 180 1.165 -1.664 -6.731 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.939 -0.363 -7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.253 -2.099 -6.812 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.524 -0.957 -5.475 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.922 0.738 -5.986 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.440 0.163 -4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.084 -0.153 -4.975 1.00 0.00 H new ATOM 960 N ASN A 181 0.502 -4.743 -5.946 1.00 0.00 N ATOM 961 CA ASN A 181 -0.213 -5.987 -6.134 1.00 0.00 C ATOM 962 C ASN A 181 -0.254 -6.714 -4.798 1.00 0.00 C ATOM 963 O ASN A 181 -1.316 -7.061 -4.292 1.00 0.00 O ATOM 964 CB ASN A 181 0.475 -6.865 -7.196 1.00 0.00 C ATOM 965 CG ASN A 181 -0.456 -7.141 -8.348 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.840 -8.278 -8.613 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.797 -6.073 -9.037 1.00 0.00 N ATOM 0 H ASN A 181 1.440 -4.706 -6.344 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.223 -5.779 -6.486 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.373 -6.366 -7.560 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.793 -7.806 -6.746 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.415 -6.162 -9.844 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.443 -5.156 -8.764 1.00 0.00 H new ATOM 974 N ILE A 182 0.926 -6.984 -4.235 1.00 0.00 N ATOM 975 CA ILE A 182 1.104 -7.914 -3.148 1.00 0.00 C ATOM 976 C ILE A 182 0.339 -7.460 -1.911 1.00 0.00 C ATOM 977 O ILE A 182 -0.364 -8.298 -1.344 1.00 0.00 O ATOM 978 CB ILE A 182 2.611 -8.173 -2.908 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.328 -8.763 -4.146 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.883 -9.098 -1.710 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.538 -9.766 -5.007 1.00 0.00 C ATOM 0 H ILE A 182 1.796 -6.546 -4.538 1.00 0.00 H new ATOM 0 HA ILE A 182 0.671 -8.879 -3.413 1.00 0.00 H new ATOM 0 HB ILE A 182 3.016 -7.184 -2.694 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.632 -7.935 -4.786 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.239 -9.255 -3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.958 -9.239 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.478 -8.648 -0.804 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.406 -10.063 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.158 -10.099 -5.839 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.256 -10.625 -4.398 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.640 -9.285 -5.394 1.00 0.00 H new ATOM 993 N THR A 183 0.462 -6.202 -1.486 1.00 0.00 N ATOM 994 CA THR A 183 -0.172 -5.723 -0.266 1.00 0.00 C ATOM 995 C THR A 183 -1.696 -5.846 -0.395 1.00 0.00 C ATOM 996 O THR A 183 -2.305 -6.496 0.460 1.00 0.00 O ATOM 997 CB THR A 183 0.302 -4.299 0.072 1.00 0.00 C ATOM 998 OG1 THR A 183 1.708 -4.200 0.020 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.149 -3.869 1.467 1.00 0.00 C ATOM 0 H THR A 183 1.003 -5.492 -1.979 1.00 0.00 H new ATOM 0 HA THR A 183 0.128 -6.344 0.578 1.00 0.00 H new ATOM 0 HB THR A 183 -0.146 -3.645 -0.676 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.997 -4.133 -0.914 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.205 -2.858 1.668 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.238 -3.889 1.520 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.263 -4.552 2.209 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.302 -5.293 -1.455 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.732 -5.424 -1.761 1.00 0.00 C ATOM 1009 C VAL A 184 -4.100 -6.893 -1.683 1.00 0.00 C ATOM 1010 O VAL A 184 -4.958 -7.255 -0.888 1.00 0.00 O ATOM 1011 CB VAL A 184 -4.063 -4.829 -3.155 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -5.387 -5.334 -3.757 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -4.095 -3.290 -3.135 1.00 0.00 C ATOM 0 H VAL A 184 -1.798 -4.729 -2.139 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.320 -4.861 -1.036 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.249 -5.180 -3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.544 -4.870 -4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.344 -6.417 -3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.211 -5.073 -3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.330 -2.918 -4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.856 -2.951 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.121 -2.910 -2.827 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.428 -7.742 -2.457 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.775 -9.143 -2.597 1.00 0.00 C ATOM 1025 C LYS A 185 -3.715 -9.882 -1.265 1.00 0.00 C ATOM 1026 O LYS A 185 -4.577 -10.719 -1.023 1.00 0.00 O ATOM 1027 CB LYS A 185 -2.860 -9.721 -3.675 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.241 -11.121 -4.162 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.541 -11.409 -5.499 1.00 0.00 C ATOM 1030 CE LYS A 185 -1.014 -11.497 -5.400 1.00 0.00 C ATOM 1031 NZ LYS A 185 -0.412 -11.304 -6.743 1.00 0.00 N ATOM 0 H LYS A 185 -2.616 -7.466 -3.010 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.812 -9.265 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.856 -9.044 -4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.841 -9.752 -3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.952 -11.866 -3.421 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.322 -11.194 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.923 -12.347 -5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.804 -10.626 -6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.641 -10.739 -4.711 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.722 -12.466 -4.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.624 -11.364 -6.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.758 -12.043 -7.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.679 -10.369 -7.112 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.766 -9.576 -0.374 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.729 -10.181 0.961 1.00 0.00 C ATOM 1047 C GLN A 186 -3.838 -9.671 1.879 1.00 0.00 C ATOM 1048 O GLN A 186 -4.215 -10.325 2.852 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.375 -9.939 1.630 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.239 -10.707 0.949 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.525 -12.192 0.764 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.524 -12.956 1.725 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.744 -12.634 -0.466 1.00 0.00 N ATOM 0 H GLN A 186 -2.013 -8.912 -0.554 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.887 -11.249 0.810 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.150 -8.873 1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.433 -10.235 2.677 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.044 -10.260 -0.026 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.670 -10.592 1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.740 -11.982 -1.250 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.916 -13.626 -0.628 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.364 -8.491 1.593 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.596 -8.001 2.188 1.00 0.00 C ATOM 1064 C HIS A 187 -6.810 -8.728 1.575 1.00 0.00 C ATOM 1065 O HIS A 187 -7.727 -9.127 2.298 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.627 -6.467 2.050 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.657 -5.786 3.397 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -4.657 -5.860 4.342 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -6.668 -5.035 3.926 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -5.056 -5.185 5.429 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -6.278 -4.663 5.223 1.00 0.00 N ATOM 0 H HIS A 187 -3.942 -7.838 0.933 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.644 -8.224 3.254 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.751 -6.134 1.493 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.503 -6.171 1.473 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.595 -4.775 3.437 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.481 -5.076 6.337 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.819 -4.104 5.883 1.00 0.00 H new ATOM 1079 N THR A 188 -6.806 -8.969 0.260 1.00 0.00 N ATOM 1080 CA THR A 188 -7.841 -9.699 -0.456 1.00 0.00 C ATOM 1081 C THR A 188 -7.954 -11.117 0.110 1.00 0.00 C ATOM 1082 O THR A 188 -9.034 -11.474 0.574 1.00 0.00 O ATOM 1083 CB THR A 188 -7.578 -9.681 -1.974 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.204 -8.391 -2.413 1.00 0.00 O ATOM 1085 CG2 THR A 188 -8.809 -10.109 -2.774 1.00 0.00 C ATOM 0 H THR A 188 -6.054 -8.648 -0.350 1.00 0.00 H new ATOM 0 HA THR A 188 -8.803 -9.208 -0.309 1.00 0.00 H new ATOM 0 HB THR A 188 -6.768 -10.389 -2.147 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.042 -8.409 -3.379 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.578 -10.082 -3.839 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.093 -11.122 -2.490 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.634 -9.429 -2.564 1.00 0.00 H new ATOM 1093 N VAL A 189 -6.872 -11.906 0.143 1.00 0.00 N ATOM 1094 CA VAL A 189 -6.801 -13.285 0.647 1.00 0.00 C ATOM 1095 C VAL A 189 -6.913 -13.365 2.183 1.00 0.00 C ATOM 1096 O VAL A 189 -6.184 -14.084 2.870 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.542 -13.990 0.099 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.537 -14.021 -1.437 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.208 -13.436 0.616 1.00 0.00 C ATOM 0 H VAL A 189 -5.969 -11.580 -0.202 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.672 -13.823 0.273 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.615 -15.005 0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.636 -14.525 -1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.416 -14.559 -1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.556 -13.001 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.385 -13.997 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.120 -12.385 0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.170 -13.532 1.701 1.00 0.00 H new ATOM 1109 N THR A 190 -7.826 -12.581 2.734 1.00 0.00 N ATOM 1110 CA THR A 190 -8.168 -12.521 4.136 1.00 0.00 C ATOM 1111 C THR A 190 -9.644 -12.105 4.187 1.00 0.00 C ATOM 1112 O THR A 190 -10.459 -12.783 4.809 1.00 0.00 O ATOM 1113 CB THR A 190 -7.131 -11.630 4.860 1.00 0.00 C ATOM 1114 OG1 THR A 190 -6.443 -12.427 5.805 1.00 0.00 O ATOM 1115 CG2 THR A 190 -7.681 -10.383 5.549 1.00 0.00 C ATOM 0 H THR A 190 -8.379 -11.932 2.175 1.00 0.00 H new ATOM 0 HA THR A 190 -8.104 -13.461 4.684 1.00 0.00 H new ATOM 0 HB THR A 190 -6.478 -11.243 4.078 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.779 -11.879 6.274 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.864 -9.838 6.021 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.165 -9.743 4.811 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.407 -10.677 6.307 1.00 0.00 H new ATOM 1123 N THR A 191 -10.038 -11.089 3.419 1.00 0.00 N ATOM 1124 CA THR A 191 -11.404 -10.587 3.397 1.00 0.00 C ATOM 1125 C THR A 191 -12.304 -11.344 2.401 1.00 0.00 C ATOM 1126 O THR A 191 -13.533 -11.329 2.503 1.00 0.00 O ATOM 1127 CB THR A 191 -11.288 -9.072 3.143 1.00 0.00 C ATOM 1128 OG1 THR A 191 -12.239 -8.402 3.919 1.00 0.00 O ATOM 1129 CG2 THR A 191 -11.388 -8.666 1.672 1.00 0.00 C ATOM 0 H THR A 191 -9.409 -10.590 2.790 1.00 0.00 H new ATOM 0 HA THR A 191 -11.915 -10.762 4.344 1.00 0.00 H new ATOM 0 HB THR A 191 -10.281 -8.779 3.440 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.168 -7.437 3.762 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.296 -7.583 1.586 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.587 -9.144 1.107 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.352 -8.981 1.272 1.00 0.00 H new ATOM 1137 N THR A 192 -11.714 -12.057 1.442 1.00 0.00 N ATOM 1138 CA THR A 192 -12.409 -12.607 0.285 1.00 0.00 C ATOM 1139 C THR A 192 -13.329 -13.754 0.709 1.00 0.00 C ATOM 1140 O THR A 192 -14.380 -13.956 0.103 1.00 0.00 O ATOM 1141 CB THR A 192 -11.367 -12.964 -0.796 1.00 0.00 C ATOM 1142 OG1 THR A 192 -11.922 -13.154 -2.089 1.00 0.00 O ATOM 1143 CG2 THR A 192 -10.542 -14.192 -0.432 1.00 0.00 C ATOM 0 H THR A 192 -10.717 -12.272 1.451 1.00 0.00 H new ATOM 0 HA THR A 192 -13.078 -11.874 -0.165 1.00 0.00 H new ATOM 0 HB THR A 192 -10.719 -12.088 -0.831 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.534 -12.417 -2.294 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.825 -14.398 -1.227 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.007 -14.008 0.500 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.202 -15.050 -0.308 1.00 0.00 H new ATOM 1151 N THR A 193 -12.990 -14.436 1.803 1.00 0.00 N ATOM 1152 CA THR A 193 -13.684 -15.577 2.364 1.00 0.00 C ATOM 1153 C THR A 193 -14.784 -15.105 3.326 1.00 0.00 C ATOM 1154 O THR A 193 -15.646 -15.893 3.731 1.00 0.00 O ATOM 1155 CB THR A 193 -12.590 -16.448 3.003 1.00 0.00 C ATOM 1156 OG1 THR A 193 -12.784 -17.822 2.777 1.00 0.00 O ATOM 1157 CG2 THR A 193 -12.381 -16.155 4.484 1.00 0.00 C ATOM 0 H THR A 193 -12.168 -14.183 2.351 1.00 0.00 H new ATOM 0 HA THR A 193 -14.219 -16.173 1.625 1.00 0.00 H new ATOM 0 HB THR A 193 -11.669 -16.166 2.492 1.00 0.00 H new ATOM 0 HG1 THR A 193 -12.061 -18.329 3.202 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.596 -16.802 4.876 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.089 -15.113 4.611 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.308 -16.340 5.026 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.758 -13.820 3.716 1.00 0.00 N ATOM 1166 CA LYS A 194 -15.657 -13.341 4.763 1.00 0.00 C ATOM 1167 C LYS A 194 -17.023 -12.931 4.229 1.00 0.00 C ATOM 1168 O LYS A 194 -17.939 -12.695 5.011 1.00 0.00 O ATOM 1169 CB LYS A 194 -15.034 -12.171 5.531 1.00 0.00 C ATOM 1170 CG LYS A 194 -13.663 -12.550 6.083 1.00 0.00 C ATOM 1171 CD LYS A 194 -13.099 -11.453 6.989 1.00 0.00 C ATOM 1172 CE LYS A 194 -13.857 -11.385 8.329 1.00 0.00 C ATOM 1173 NZ LYS A 194 -14.696 -10.171 8.455 1.00 0.00 N ATOM 0 H LYS A 194 -14.135 -13.111 3.328 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.806 -14.183 5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.939 -11.308 4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.691 -11.877 6.349 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.740 -13.482 6.643 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.975 -12.731 5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.042 -11.642 7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.166 -10.490 6.482 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.488 -12.268 8.429 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.139 -11.411 9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -15.182 -10.179 9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.095 -9.325 8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.401 -10.156 7.691 1.00 0.00 H new ATOM 1187 N GLY A 195 -17.133 -12.773 2.914 1.00 0.00 N ATOM 1188 CA GLY A 195 -18.264 -12.112 2.276 1.00 0.00 C ATOM 1189 C GLY A 195 -18.049 -10.604 2.145 1.00 0.00 C ATOM 1190 O GLY A 195 -18.945 -9.908 1.670 1.00 0.00 O ATOM 0 H GLY A 195 -16.430 -13.105 2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.424 -12.542 1.287 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -19.168 -12.300 2.856 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.878 -10.087 2.539 1.00 0.00 N ATOM 1195 CA GLU A 196 -16.544 -8.679 2.356 1.00 0.00 C ATOM 1196 C GLU A 196 -16.262 -8.465 0.866 1.00 0.00 C ATOM 1197 O GLU A 196 -17.073 -7.868 0.155 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.322 -8.287 3.210 1.00 0.00 C ATOM 1199 CG GLU A 196 -15.521 -8.368 4.732 1.00 0.00 C ATOM 1200 CD GLU A 196 -16.197 -7.139 5.342 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -17.446 -7.049 5.331 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -15.485 -6.266 5.893 1.00 0.00 O ATOM 0 H GLU A 196 -16.144 -10.633 2.990 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.371 -8.047 2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.488 -8.933 2.936 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.034 -7.268 2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.119 -9.250 4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.550 -8.508 5.207 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.140 -9.008 0.372 1.00 0.00 N ATOM 1210 CA ASN A 197 -14.472 -8.598 -0.866 1.00 0.00 C ATOM 1211 C ASN A 197 -14.279 -7.075 -0.965 1.00 0.00 C ATOM 1212 O ASN A 197 -14.511 -6.340 -0.002 1.00 0.00 O ATOM 1213 CB ASN A 197 -15.158 -9.267 -2.074 1.00 0.00 C ATOM 1214 CG ASN A 197 -14.764 -10.732 -2.064 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -13.639 -11.073 -2.428 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -15.595 -11.589 -1.499 1.00 0.00 N ATOM 0 H ASN A 197 -14.657 -9.773 0.843 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.445 -8.964 -0.862 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.241 -9.160 -2.008 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.846 -8.792 -3.004 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.309 -12.558 -1.356 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.523 -11.282 -1.206 1.00 0.00 H new ATOM 1223 N PHE A 198 -13.783 -6.604 -2.107 1.00 0.00 N ATOM 1224 CA PHE A 198 -13.615 -5.197 -2.439 1.00 0.00 C ATOM 1225 C PHE A 198 -14.298 -4.948 -3.784 1.00 0.00 C ATOM 1226 O PHE A 198 -14.178 -5.781 -4.693 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.112 -4.885 -2.552 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.328 -4.841 -1.251 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -11.463 -3.739 -0.385 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.430 -5.876 -0.922 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -10.697 -3.658 0.790 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -9.657 -5.794 0.251 1.00 0.00 C ATOM 1233 CZ PHE A 198 -9.795 -4.688 1.107 1.00 0.00 C ATOM 0 H PHE A 198 -13.475 -7.223 -2.857 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.054 -4.560 -1.671 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.656 -5.634 -3.200 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.000 -3.922 -3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.160 -2.950 -0.626 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.335 -6.734 -1.571 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.801 -2.807 1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.958 -6.581 0.493 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.206 -4.629 2.011 1.00 0.00 H new ATOM 1243 N THR A 199 -14.877 -3.760 -3.986 1.00 0.00 N ATOM 1244 CA THR A 199 -15.368 -3.373 -5.307 1.00 0.00 C ATOM 1245 C THR A 199 -14.144 -2.955 -6.117 1.00 0.00 C ATOM 1246 O THR A 199 -13.098 -2.641 -5.549 1.00 0.00 O ATOM 1247 CB THR A 199 -16.375 -2.201 -5.225 1.00 0.00 C ATOM 1248 OG1 THR A 199 -15.850 -1.084 -4.560 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.687 -2.610 -4.552 1.00 0.00 C ATOM 0 H THR A 199 -15.015 -3.058 -3.259 1.00 0.00 H new ATOM 0 HA THR A 199 -15.897 -4.206 -5.770 1.00 0.00 H new ATOM 0 HB THR A 199 -16.577 -1.927 -6.260 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.982 -1.186 -3.594 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.361 -1.754 -4.518 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.152 -3.415 -5.121 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.484 -2.952 -3.537 1.00 0.00 H new ATOM 1257 N GLU A 200 -14.258 -2.887 -7.441 1.00 0.00 N ATOM 1258 CA GLU A 200 -13.172 -2.414 -8.280 1.00 0.00 C ATOM 1259 C GLU A 200 -12.813 -0.965 -7.942 1.00 0.00 C ATOM 1260 O GLU A 200 -11.667 -0.550 -8.064 1.00 0.00 O ATOM 1261 CB GLU A 200 -13.620 -2.558 -9.736 1.00 0.00 C ATOM 1262 CG GLU A 200 -12.446 -2.904 -10.650 1.00 0.00 C ATOM 1263 CD GLU A 200 -12.834 -4.064 -11.557 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -13.499 -3.810 -12.587 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -12.532 -5.224 -11.201 1.00 0.00 O ATOM 0 H GLU A 200 -15.098 -3.156 -7.953 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.271 -3.003 -8.109 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.381 -3.335 -9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.081 -1.628 -10.070 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.170 -2.036 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.573 -3.171 -10.054 1.00 0.00 H new ATOM 1272 N THR A 201 -13.796 -0.205 -7.468 1.00 0.00 N ATOM 1273 CA THR A 201 -13.637 1.127 -6.926 1.00 0.00 C ATOM 1274 C THR A 201 -12.823 1.107 -5.626 1.00 0.00 C ATOM 1275 O THR A 201 -12.023 2.013 -5.396 1.00 0.00 O ATOM 1276 CB THR A 201 -15.053 1.652 -6.696 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.759 1.662 -7.931 1.00 0.00 O ATOM 1278 CG2 THR A 201 -15.080 3.025 -6.048 1.00 0.00 C ATOM 0 H THR A 201 -14.766 -0.521 -7.454 1.00 0.00 H new ATOM 0 HA THR A 201 -13.083 1.772 -7.608 1.00 0.00 H new ATOM 0 HB THR A 201 -15.543 0.978 -5.993 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.668 1.997 -7.785 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.114 3.342 -5.911 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.583 2.980 -5.079 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.563 3.740 -6.688 1.00 0.00 H new ATOM 1286 N ASP A 202 -13.012 0.105 -4.765 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.281 0.022 -3.506 1.00 0.00 C ATOM 1288 C ASP A 202 -10.867 -0.460 -3.774 1.00 0.00 C ATOM 1289 O ASP A 202 -9.937 0.081 -3.190 1.00 0.00 O ATOM 1290 CB ASP A 202 -12.934 -0.910 -2.480 1.00 0.00 C ATOM 1291 CG ASP A 202 -14.378 -0.582 -2.136 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -14.729 0.609 -1.950 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -15.191 -1.529 -2.086 1.00 0.00 O ATOM 0 H ASP A 202 -13.668 -0.661 -4.920 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.286 1.025 -3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.890 -1.931 -2.860 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.344 -0.886 -1.564 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.684 -1.414 -4.692 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.372 -1.763 -5.231 1.00 0.00 C ATOM 1300 C ILE A 203 -8.713 -0.494 -5.780 1.00 0.00 C ATOM 1301 O ILE A 203 -7.547 -0.254 -5.495 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.481 -2.883 -6.296 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -10.003 -4.219 -5.717 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -8.154 -3.130 -7.041 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -9.097 -4.901 -4.682 1.00 0.00 C ATOM 0 H ILE A 203 -11.447 -1.967 -5.082 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.742 -2.166 -4.439 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.215 -2.511 -7.011 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -10.975 -4.038 -5.258 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -10.164 -4.912 -6.543 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.291 -3.925 -7.774 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.847 -2.216 -7.549 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.385 -3.424 -6.327 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -9.562 -5.828 -4.346 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -8.131 -5.124 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -8.954 -4.237 -3.830 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.442 0.354 -6.510 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.902 1.593 -7.065 1.00 0.00 C ATOM 1319 C LYS A 204 -8.431 2.501 -5.945 1.00 0.00 C ATOM 1320 O LYS A 204 -7.263 2.889 -5.967 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.934 2.275 -7.972 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.816 1.783 -9.419 1.00 0.00 C ATOM 1323 CD LYS A 204 -11.085 2.107 -10.216 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.807 1.859 -11.697 1.00 0.00 C ATOM 1325 NZ LYS A 204 -12.040 1.831 -12.509 1.00 0.00 N ATOM 0 H LYS A 204 -10.425 0.198 -6.732 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.037 1.362 -7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.938 2.075 -7.598 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.792 3.355 -7.940 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.954 2.249 -9.896 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.642 0.707 -9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.914 1.485 -9.877 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.378 3.144 -10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.145 2.639 -12.074 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.280 0.912 -11.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.796 1.660 -13.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.662 1.070 -12.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.532 2.744 -12.425 1.00 0.00 H new ATOM 1339 N MET A 205 -9.296 2.855 -4.992 1.00 0.00 N ATOM 1340 CA MET A 205 -8.905 3.662 -3.848 1.00 0.00 C ATOM 1341 C MET A 205 -7.723 3.063 -3.088 1.00 0.00 C ATOM 1342 O MET A 205 -6.814 3.798 -2.699 1.00 0.00 O ATOM 1343 CB MET A 205 -10.086 3.824 -2.894 1.00 0.00 C ATOM 1344 CG MET A 205 -11.142 4.768 -3.447 1.00 0.00 C ATOM 1345 SD MET A 205 -12.102 5.619 -2.178 1.00 0.00 S ATOM 1346 CE MET A 205 -12.843 6.858 -3.263 1.00 0.00 C ATOM 0 H MET A 205 -10.281 2.589 -4.997 1.00 0.00 H new ATOM 0 HA MET A 205 -8.595 4.633 -4.235 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.535 2.849 -2.705 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.729 4.202 -1.936 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.655 5.511 -4.079 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.822 4.203 -4.085 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.572 7.443 -2.703 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.065 7.519 -3.646 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.340 6.361 -4.097 1.00 0.00 H new ATOM 1356 N MET A 206 -7.738 1.751 -2.854 1.00 0.00 N ATOM 1357 CA MET A 206 -6.683 1.070 -2.136 1.00 0.00 C ATOM 1358 C MET A 206 -5.396 1.228 -2.922 1.00 0.00 C ATOM 1359 O MET A 206 -4.453 1.791 -2.399 1.00 0.00 O ATOM 1360 CB MET A 206 -7.015 -0.405 -1.891 1.00 0.00 C ATOM 1361 CG MET A 206 -6.129 -0.971 -0.771 1.00 0.00 C ATOM 1362 SD MET A 206 -6.377 -2.682 -0.212 1.00 0.00 S ATOM 1363 CE MET A 206 -7.581 -3.271 -1.424 1.00 0.00 C ATOM 0 H MET A 206 -8.490 1.135 -3.163 1.00 0.00 H new ATOM 0 HA MET A 206 -6.571 1.518 -1.149 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.066 -0.508 -1.620 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.864 -0.976 -2.807 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.093 -0.881 -1.097 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.247 -0.323 0.098 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.766 -4.334 -1.266 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.514 -2.719 -1.308 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.190 -3.116 -2.430 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.328 0.794 -4.174 1.00 0.00 N ATOM 1374 CA GLU A 207 -4.117 0.897 -4.974 1.00 0.00 C ATOM 1375 C GLU A 207 -3.616 2.337 -5.048 1.00 0.00 C ATOM 1376 O GLU A 207 -2.409 2.548 -4.981 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.372 0.350 -6.373 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.499 -1.178 -6.367 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.596 -1.727 -7.795 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.045 -0.991 -8.708 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -4.184 -2.881 -8.042 1.00 0.00 O ATOM 0 H GLU A 207 -6.112 0.361 -4.662 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.341 0.303 -4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.284 0.790 -6.776 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.557 0.645 -7.034 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.638 -1.616 -5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.383 -1.471 -5.800 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.516 3.329 -5.102 1.00 0.00 N ATOM 1389 CA ARG A 208 -4.157 4.728 -5.040 1.00 0.00 C ATOM 1390 C ARG A 208 -3.327 5.000 -3.793 1.00 0.00 C ATOM 1391 O ARG A 208 -2.229 5.542 -3.911 1.00 0.00 O ATOM 1392 CB ARG A 208 -5.414 5.610 -5.039 1.00 0.00 C ATOM 1393 CG ARG A 208 -5.221 6.865 -5.877 1.00 0.00 C ATOM 1394 CD ARG A 208 -5.571 6.654 -7.353 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.543 7.947 -8.048 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.244 8.244 -9.143 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.490 7.337 -10.083 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.686 9.476 -9.296 1.00 0.00 N ATOM 0 H ARG A 208 -5.519 3.167 -5.191 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.565 4.972 -5.922 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.259 5.040 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.661 5.890 -4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.841 7.665 -5.472 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.185 7.193 -5.798 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.861 5.966 -7.812 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.558 6.201 -7.443 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.941 8.675 -7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.140 6.385 -9.977 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.029 7.593 -10.910 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.490 10.180 -8.585 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.224 9.725 -10.126 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.851 4.660 -2.609 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.157 4.938 -1.363 1.00 0.00 C ATOM 1414 C VAL A 209 -1.909 4.079 -1.247 1.00 0.00 C ATOM 1415 O VAL A 209 -0.856 4.569 -0.842 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.086 4.798 -0.135 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.245 3.400 0.492 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.507 5.736 0.927 1.00 0.00 C ATOM 0 H VAL A 209 -4.751 4.194 -2.496 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.840 5.981 -1.379 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.091 5.032 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.925 3.458 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.650 2.712 -0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.273 3.040 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.118 5.687 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.487 5.432 1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.502 6.757 0.547 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.042 2.796 -1.560 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.007 1.808 -1.352 1.00 0.00 C ATOM 1430 C VAL A 210 0.197 2.170 -2.226 1.00 0.00 C ATOM 1431 O VAL A 210 1.315 2.031 -1.747 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.555 0.373 -1.531 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.421 -0.612 -1.243 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.665 0.019 -0.515 1.00 0.00 C ATOM 0 H VAL A 210 -2.892 2.412 -1.973 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.654 1.818 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.953 0.315 -2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.786 -1.632 -1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.400 -0.436 -1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.068 -0.471 -0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.009 -1.000 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.270 0.098 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.500 0.709 -0.634 1.00 0.00 H new ATOM 1444 N GLU A 211 0.002 2.737 -3.422 1.00 0.00 N ATOM 1445 CA GLU A 211 1.075 3.318 -4.219 1.00 0.00 C ATOM 1446 C GLU A 211 1.842 4.342 -3.378 1.00 0.00 C ATOM 1447 O GLU A 211 3.054 4.205 -3.207 1.00 0.00 O ATOM 1448 CB GLU A 211 0.498 3.892 -5.527 1.00 0.00 C ATOM 1449 CG GLU A 211 1.501 4.722 -6.345 1.00 0.00 C ATOM 1450 CD GLU A 211 1.348 4.532 -7.857 1.00 0.00 C ATOM 1451 OE1 GLU A 211 1.624 3.420 -8.356 1.00 0.00 O ATOM 1452 OE2 GLU A 211 1.075 5.503 -8.609 1.00 0.00 O ATOM 0 H GLU A 211 -0.915 2.803 -3.863 1.00 0.00 H new ATOM 0 HA GLU A 211 1.798 2.556 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.136 3.069 -6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.364 4.515 -5.289 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.373 5.777 -6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.514 4.448 -6.051 1.00 0.00 H new ATOM 1459 N GLN A 212 1.159 5.338 -2.803 1.00 0.00 N ATOM 1460 CA GLN A 212 1.823 6.367 -2.016 1.00 0.00 C ATOM 1461 C GLN A 212 2.537 5.760 -0.806 1.00 0.00 C ATOM 1462 O GLN A 212 3.665 6.155 -0.525 1.00 0.00 O ATOM 1463 CB GLN A 212 0.811 7.428 -1.568 1.00 0.00 C ATOM 1464 CG GLN A 212 -0.027 7.994 -2.721 1.00 0.00 C ATOM 1465 CD GLN A 212 0.796 8.646 -3.827 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.806 8.188 -4.966 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.477 9.735 -3.536 1.00 0.00 N ATOM 0 H GLN A 212 0.147 5.448 -2.872 1.00 0.00 H new ATOM 0 HA GLN A 212 2.576 6.844 -2.644 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.144 6.993 -0.824 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.343 8.245 -1.080 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.623 7.189 -3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.726 8.729 -2.321 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.462 10.107 -2.587 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.019 10.206 -4.260 1.00 0.00 H new ATOM 1476 N MET A 213 1.905 4.827 -0.088 1.00 0.00 N ATOM 1477 CA MET A 213 2.429 4.158 1.091 1.00 0.00 C ATOM 1478 C MET A 213 3.678 3.348 0.762 1.00 0.00 C ATOM 1479 O MET A 213 4.657 3.450 1.494 1.00 0.00 O ATOM 1480 CB MET A 213 1.348 3.247 1.694 1.00 0.00 C ATOM 1481 CG MET A 213 0.066 4.012 2.055 1.00 0.00 C ATOM 1482 SD MET A 213 -0.380 4.102 3.799 1.00 0.00 S ATOM 1483 CE MET A 213 -0.737 2.376 4.199 1.00 0.00 C ATOM 0 H MET A 213 0.968 4.507 -0.331 1.00 0.00 H new ATOM 0 HA MET A 213 2.710 4.919 1.819 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.107 2.456 0.984 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.742 2.764 2.588 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.164 5.030 1.679 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.764 3.552 1.518 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.126 2.311 5.215 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.478 1.986 3.501 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.178 1.788 4.123 1.00 0.00 H new ATOM 1493 N CYS A 214 3.661 2.578 -0.329 1.00 0.00 N ATOM 1494 CA CYS A 214 4.815 1.857 -0.850 1.00 0.00 C ATOM 1495 C CYS A 214 5.951 2.861 -1.041 1.00 0.00 C ATOM 1496 O CYS A 214 7.032 2.681 -0.483 1.00 0.00 O ATOM 1497 CB CYS A 214 4.451 1.128 -2.159 1.00 0.00 C ATOM 1498 SG CYS A 214 3.355 -0.319 -2.001 1.00 0.00 S ATOM 0 H CYS A 214 2.818 2.438 -0.887 1.00 0.00 H new ATOM 0 HA CYS A 214 5.138 1.086 -0.150 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.976 1.845 -2.829 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.375 0.806 -2.639 1.00 0.00 H new ATOM 1503 N ILE A 215 5.688 3.950 -1.766 1.00 0.00 N ATOM 1504 CA ILE A 215 6.676 4.978 -2.061 1.00 0.00 C ATOM 1505 C ILE A 215 7.195 5.601 -0.752 1.00 0.00 C ATOM 1506 O ILE A 215 8.392 5.822 -0.617 1.00 0.00 O ATOM 1507 CB ILE A 215 6.096 6.015 -3.052 1.00 0.00 C ATOM 1508 CG1 ILE A 215 5.746 5.386 -4.415 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.127 7.117 -3.313 1.00 0.00 C ATOM 1510 CD1 ILE A 215 4.771 6.245 -5.227 1.00 0.00 C ATOM 0 H ILE A 215 4.770 4.141 -2.168 1.00 0.00 H new ATOM 0 HA ILE A 215 7.539 4.534 -2.557 1.00 0.00 H new ATOM 0 HB ILE A 215 5.189 6.411 -2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.661 5.240 -4.989 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.309 4.400 -4.255 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.713 7.844 -4.011 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.373 7.614 -2.375 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.029 6.678 -3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.559 5.755 -6.177 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.844 6.370 -4.668 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.216 7.222 -5.414 1.00 0.00 H new ATOM 1522 N THR A 216 6.334 5.877 0.232 1.00 0.00 N ATOM 1523 CA THR A 216 6.733 6.427 1.523 1.00 0.00 C ATOM 1524 C THR A 216 7.659 5.452 2.246 1.00 0.00 C ATOM 1525 O THR A 216 8.712 5.863 2.729 1.00 0.00 O ATOM 1526 CB THR A 216 5.483 6.721 2.377 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.636 7.665 1.758 1.00 0.00 O ATOM 1528 CG2 THR A 216 5.808 7.286 3.763 1.00 0.00 C ATOM 0 H THR A 216 5.329 5.722 0.150 1.00 0.00 H new ATOM 0 HA THR A 216 7.273 7.360 1.362 1.00 0.00 H new ATOM 0 HB THR A 216 4.999 5.750 2.477 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.238 7.270 0.954 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.882 7.469 4.308 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.418 6.570 4.314 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.356 8.222 3.655 1.00 0.00 H new ATOM 1536 N GLN A 217 7.258 4.184 2.373 1.00 0.00 N ATOM 1537 CA GLN A 217 7.996 3.253 3.212 1.00 0.00 C ATOM 1538 C GLN A 217 9.353 2.971 2.573 1.00 0.00 C ATOM 1539 O GLN A 217 10.363 3.008 3.268 1.00 0.00 O ATOM 1540 CB GLN A 217 7.204 1.957 3.456 1.00 0.00 C ATOM 1541 CG GLN A 217 7.009 1.650 4.949 1.00 0.00 C ATOM 1542 CD GLN A 217 8.292 1.638 5.787 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.372 2.327 6.804 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.291 0.856 5.419 1.00 0.00 N ATOM 0 H GLN A 217 6.439 3.789 1.911 1.00 0.00 H new ATOM 0 HA GLN A 217 8.152 3.706 4.191 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.229 2.037 2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.725 1.124 2.984 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.327 2.389 5.369 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.524 0.679 5.043 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.211 0.290 4.574 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.142 0.818 5.980 1.00 0.00 H new ATOM 1553 N TYR A 218 9.385 2.748 1.256 1.00 0.00 N ATOM 1554 CA TYR A 218 10.627 2.578 0.534 1.00 0.00 C ATOM 1555 C TYR A 218 11.514 3.798 0.700 1.00 0.00 C ATOM 1556 O TYR A 218 12.687 3.626 0.978 1.00 0.00 O ATOM 1557 CB TYR A 218 10.306 2.324 -0.928 1.00 0.00 C ATOM 1558 CG TYR A 218 11.507 2.121 -1.830 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.038 0.830 -2.016 1.00 0.00 C ATOM 1560 CD2 TYR A 218 12.078 3.219 -2.504 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.126 0.638 -2.883 1.00 0.00 C ATOM 1562 CE2 TYR A 218 13.187 3.036 -3.347 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.722 1.743 -3.533 1.00 0.00 C ATOM 1564 OH TYR A 218 14.755 1.530 -4.396 1.00 0.00 O ATOM 0 H TYR A 218 8.551 2.682 0.673 1.00 0.00 H new ATOM 0 HA TYR A 218 11.176 1.726 0.935 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.669 1.442 -0.995 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.726 3.166 -1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.609 -0.012 -1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.661 4.206 -2.372 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.509 -0.357 -3.054 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.629 3.882 -3.851 1.00 0.00 H new ATOM 0 HH TYR A 218 15.056 2.387 -4.763 1.00 0.00 H new ATOM 1574 N GLN A 219 10.987 5.020 0.580 1.00 0.00 N ATOM 1575 CA GLN A 219 11.777 6.240 0.704 1.00 0.00 C ATOM 1576 C GLN A 219 12.532 6.308 2.035 1.00 0.00 C ATOM 1577 O GLN A 219 13.700 6.707 2.053 1.00 0.00 O ATOM 1578 CB GLN A 219 10.852 7.456 0.561 1.00 0.00 C ATOM 1579 CG GLN A 219 10.773 7.953 -0.884 1.00 0.00 C ATOM 1580 CD GLN A 219 9.898 9.197 -1.009 1.00 0.00 C ATOM 1581 OE1 GLN A 219 10.380 10.295 -1.295 1.00 0.00 O ATOM 1582 NE2 GLN A 219 8.605 9.057 -0.787 1.00 0.00 N ATOM 0 H GLN A 219 9.998 5.187 0.394 1.00 0.00 H new ATOM 0 HA GLN A 219 12.525 6.239 -0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.853 7.194 0.909 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.211 8.261 1.202 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.776 8.176 -1.247 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.373 7.162 -1.519 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.224 8.140 -0.552 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.986 9.865 -0.851 1.00 0.00 H new ATOM 1591 N ARG A 220 11.889 5.912 3.139 1.00 0.00 N ATOM 1592 CA ARG A 220 12.526 5.789 4.453 1.00 0.00 C ATOM 1593 C ARG A 220 13.813 4.984 4.330 1.00 0.00 C ATOM 1594 O ARG A 220 14.892 5.449 4.698 1.00 0.00 O ATOM 1595 CB ARG A 220 11.597 5.106 5.469 1.00 0.00 C ATOM 1596 CG ARG A 220 10.208 5.749 5.480 1.00 0.00 C ATOM 1597 CD ARG A 220 9.746 6.134 6.868 1.00 0.00 C ATOM 1598 NE ARG A 220 8.906 5.112 7.519 1.00 0.00 N ATOM 1599 CZ ARG A 220 8.518 5.115 8.800 1.00 0.00 C ATOM 1600 NH1 ARG A 220 8.951 6.032 9.659 1.00 0.00 N ATOM 1601 NH2 ARG A 220 7.662 4.195 9.224 1.00 0.00 N ATOM 0 H ARG A 220 10.899 5.665 3.144 1.00 0.00 H new ATOM 0 HA ARG A 220 12.746 6.795 4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.507 4.047 5.227 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.036 5.169 6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.220 6.637 4.848 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.489 5.056 5.043 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.619 6.325 7.492 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.186 7.067 6.809 1.00 0.00 H new ATOM 0 HE ARG A 220 8.592 4.332 6.941 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.596 6.758 9.348 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.638 6.010 10.630 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.305 3.493 8.576 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.361 4.189 10.198 1.00 0.00 H new ATOM 1615 N GLU A 221 13.673 3.772 3.801 1.00 0.00 N ATOM 1616 CA GLU A 221 14.693 2.739 3.781 1.00 0.00 C ATOM 1617 C GLU A 221 15.743 2.998 2.711 1.00 0.00 C ATOM 1618 O GLU A 221 16.907 2.667 2.902 1.00 0.00 O ATOM 1619 CB GLU A 221 14.028 1.386 3.513 1.00 0.00 C ATOM 1620 CG GLU A 221 13.016 1.061 4.597 1.00 0.00 C ATOM 1621 CD GLU A 221 12.445 -0.353 4.509 1.00 0.00 C ATOM 1622 OE1 GLU A 221 12.324 -0.896 3.387 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.996 -0.855 5.563 1.00 0.00 O ATOM 0 H GLU A 221 12.805 3.474 3.356 1.00 0.00 H new ATOM 0 HA GLU A 221 15.193 2.741 4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.534 1.404 2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.787 0.604 3.471 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.487 1.192 5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.196 1.777 4.541 1.00 0.00 H new ATOM 1630 N SER A 222 15.320 3.576 1.597 1.00 0.00 N ATOM 1631 CA SER A 222 16.116 4.026 0.463 1.00 0.00 C ATOM 1632 C SER A 222 17.122 5.060 0.955 1.00 0.00 C ATOM 1633 O SER A 222 18.306 5.010 0.614 1.00 0.00 O ATOM 1634 CB SER A 222 15.175 4.627 -0.598 1.00 0.00 C ATOM 1635 OG SER A 222 15.826 4.905 -1.823 1.00 0.00 O ATOM 0 H SER A 222 14.327 3.758 1.450 1.00 0.00 H new ATOM 0 HA SER A 222 16.660 3.196 0.012 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.352 3.935 -0.779 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.738 5.547 -0.209 1.00 0.00 H new ATOM 0 HG SER A 222 15.316 4.510 -2.561 1.00 0.00 H new ATOM 1641 N GLU A 223 16.670 5.992 1.795 1.00 0.00 N ATOM 1642 CA GLU A 223 17.580 6.951 2.378 1.00 0.00 C ATOM 1643 C GLU A 223 18.328 6.316 3.546 1.00 0.00 C ATOM 1644 O GLU A 223 19.512 6.598 3.675 1.00 0.00 O ATOM 1645 CB GLU A 223 16.867 8.278 2.675 1.00 0.00 C ATOM 1646 CG GLU A 223 16.466 8.896 1.317 1.00 0.00 C ATOM 1647 CD GLU A 223 16.378 10.419 1.297 1.00 0.00 C ATOM 1648 OE1 GLU A 223 15.388 10.961 1.847 1.00 0.00 O ATOM 1649 OE2 GLU A 223 17.249 11.046 0.650 1.00 0.00 O ATOM 0 H GLU A 223 15.695 6.095 2.077 1.00 0.00 H new ATOM 0 HA GLU A 223 18.356 7.228 1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.987 8.111 3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.523 8.952 3.226 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.189 8.580 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.499 8.488 1.022 1.00 0.00 H new ATOM 1656 N ALA A 224 17.745 5.383 4.312 1.00 0.00 N ATOM 1657 CA ALA A 224 18.455 4.687 5.391 1.00 0.00 C ATOM 1658 C ALA A 224 19.602 3.807 4.868 1.00 0.00 C ATOM 1659 O ALA A 224 20.611 3.610 5.545 1.00 0.00 O ATOM 1660 CB ALA A 224 17.493 3.831 6.221 1.00 0.00 C ATOM 0 H ALA A 224 16.774 5.092 4.201 1.00 0.00 H new ATOM 0 HA ALA A 224 18.887 5.463 6.022 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.046 3.327 7.013 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.727 4.469 6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.021 3.088 5.579 1.00 0.00 H new ATOM 1666 N TYR A 225 19.487 3.310 3.638 1.00 0.00 N ATOM 1667 CA TYR A 225 20.502 2.515 2.974 1.00 0.00 C ATOM 1668 C TYR A 225 21.735 3.383 2.711 1.00 0.00 C ATOM 1669 O TYR A 225 22.853 2.870 2.695 1.00 0.00 O ATOM 1670 CB TYR A 225 19.865 1.910 1.708 1.00 0.00 C ATOM 1671 CG TYR A 225 20.730 1.785 0.475 1.00 0.00 C ATOM 1672 CD1 TYR A 225 21.519 0.643 0.252 1.00 0.00 C ATOM 1673 CD2 TYR A 225 20.671 2.797 -0.499 1.00 0.00 C ATOM 1674 CE1 TYR A 225 22.228 0.503 -0.954 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.369 2.661 -1.708 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.166 1.517 -1.934 1.00 0.00 C ATOM 1677 OH TYR A 225 22.882 1.429 -3.087 1.00 0.00 O ATOM 0 H TYR A 225 18.657 3.458 3.064 1.00 0.00 H new ATOM 0 HA TYR A 225 20.855 1.686 3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.496 0.916 1.961 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.997 2.515 1.448 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.580 -0.127 1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.084 3.685 -0.315 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.821 -0.382 -1.131 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.297 3.429 -2.464 1.00 0.00 H new ATOM 0 HH TYR A 225 22.711 2.220 -3.640 1.00 0.00 H new ATOM 1687 N TYR A 226 21.552 4.701 2.597 1.00 0.00 N ATOM 1688 CA TYR A 226 22.548 5.653 2.142 1.00 0.00 C ATOM 1689 C TYR A 226 22.941 6.629 3.251 1.00 0.00 C ATOM 1690 O TYR A 226 24.032 6.507 3.812 1.00 0.00 O ATOM 1691 CB TYR A 226 21.945 6.403 0.956 1.00 0.00 C ATOM 1692 CG TYR A 226 22.858 7.464 0.385 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.147 7.110 -0.054 1.00 0.00 C ATOM 1694 CD2 TYR A 226 22.429 8.802 0.318 1.00 0.00 C ATOM 1695 CE1 TYR A 226 25.019 8.098 -0.538 1.00 0.00 C ATOM 1696 CE2 TYR A 226 23.291 9.791 -0.182 1.00 0.00 C ATOM 1697 CZ TYR A 226 24.590 9.440 -0.615 1.00 0.00 C ATOM 1698 OH TYR A 226 25.442 10.390 -1.074 1.00 0.00 O ATOM 0 H TYR A 226 20.664 5.145 2.831 1.00 0.00 H new ATOM 0 HA TYR A 226 23.459 5.130 1.852 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.698 5.688 0.172 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.010 6.869 1.268 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.465 6.079 -0.019 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.437 9.068 0.651 1.00 0.00 H new ATOM 0 HE1 TYR A 226 26.018 7.831 -0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.962 10.818 -0.236 1.00 0.00 H new ATOM 0 HH TYR A 226 24.995 11.262 -1.066 1.00 0.00 H new