USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 717 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 -16:sc= 1.37 USER MOD Set 1.2: A 197 ASN : amide:sc= -0.631 X(o=0.73,f=0.33) USER MOD Set 2.1: A 179 CYS SG : rot 4:sc= -0.331! USER MOD Set 2.2: A 214 CYS SG : rot -127:sc= -1.16 USER MOD Set 3.1: A 134 MET CE :methyl -165:sc=-0.00459 (180deg=-0.0946) USER MOD Set 3.2: A 217 GLN : amide:sc= 0.78 K(o=2,f=-6.7!) USER MOD Set 3.3: A 220 LYS NZ :NH3+ -154:sc= 1.22 (180deg=-0.549) USER MOD Single : A 128 TYR OH : rot 180:sc=-0.00201 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 168:sc= -0.678 (180deg=-0.96) USER MOD Single : A 140 HIS : no HD1:sc= -0.0429 X(o=-0.043,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 TYR OH : rot 36:sc= 1.12 USER MOD Single : A 150 TYR OH : rot 15:sc= -0.0425 USER MOD Single : A 153 ASN : amide:sc= 0.415 X(o=0.41,f=0) USER MOD Single : A 154 MET CE :methyl -161:sc= -0.226 (180deg=-0.701) USER MOD Single : A 155 TYR OH : rot 180:sc=-0.00596 USER MOD Single : A 157 TYR OH : rot 38:sc= 1.19 USER MOD Single : A 159 ASN : amide:sc= 0.946 K(o=0.95,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.905 K(o=0.9,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -146:sc= 1.26 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.413! X(o=-0.41!,f=-0.091) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0991 X(o=-0.099,f=5e-05) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.35 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.35) USER MOD Single : A 187 HIS : no HD1:sc= -0.0448 X(o=-0.045,f=-0.29) USER MOD Single : A 188 THR OG1 : rot 97:sc= 1.26 USER MOD Single : A 190 THR OG1 : rot -27:sc= 0.0839 USER MOD Single : A 191 THR OG1 : rot -150:sc= -0.597 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 165:sc= 1.06 (180deg=0.911) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -152:sc= 1.22 (180deg=-0.193) USER MOD Single : A 205 MET CE :methyl 166:sc= -2.56 (180deg=-2.97) USER MOD Single : A 206 MET CE :methyl 169:sc= -3.92 (180deg=-4.53!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 213 MET CE :methyl 159:sc= 0 (180deg=-1.32) USER MOD Single : A 216 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 16.448 -4.297 7.620 1.00 0.00 N ATOM 81 CA TYR A 128 16.072 -3.065 6.930 1.00 0.00 C ATOM 82 C TYR A 128 15.953 -1.946 7.970 1.00 0.00 C ATOM 83 O TYR A 128 16.306 -2.124 9.135 1.00 0.00 O ATOM 84 CB TYR A 128 14.784 -3.321 6.121 1.00 0.00 C ATOM 85 CG TYR A 128 15.079 -3.931 4.763 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.648 -5.211 4.689 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.798 -3.239 3.572 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.931 -5.814 3.460 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.128 -3.807 2.331 1.00 0.00 C ATOM 90 CZ TYR A 128 15.721 -5.090 2.271 1.00 0.00 C ATOM 91 OH TYR A 128 16.112 -5.626 1.085 1.00 0.00 O ATOM 0 HA TYR A 128 16.825 -2.745 6.210 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.129 -3.987 6.683 1.00 0.00 H new ATOM 0 HB3 TYR A 128 14.246 -2.382 5.988 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.872 -5.743 5.602 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.327 -2.268 3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.307 -6.826 3.423 1.00 0.00 H new ATOM 0 HE2 TYR A 128 14.929 -3.263 1.420 1.00 0.00 H new ATOM 0 HH TYR A 128 15.897 -5.005 0.358 1.00 0.00 H new ATOM 101 N MET A 129 15.441 -0.798 7.561 1.00 0.00 N ATOM 102 CA MET A 129 14.981 0.289 8.396 1.00 0.00 C ATOM 103 C MET A 129 13.494 0.389 8.105 1.00 0.00 C ATOM 104 O MET A 129 13.095 0.678 6.976 1.00 0.00 O ATOM 105 CB MET A 129 15.731 1.575 8.038 1.00 0.00 C ATOM 106 CG MET A 129 17.188 1.497 8.495 1.00 0.00 C ATOM 107 SD MET A 129 17.461 1.759 10.267 1.00 0.00 S ATOM 108 CE MET A 129 17.452 3.572 10.315 1.00 0.00 C ATOM 0 H MET A 129 15.330 -0.591 6.569 1.00 0.00 H new ATOM 0 HA MET A 129 15.162 0.126 9.458 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.691 1.737 6.961 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.243 2.429 8.507 1.00 0.00 H new ATOM 0 HG2 MET A 129 17.584 0.518 8.224 1.00 0.00 H new ATOM 0 HG3 MET A 129 17.765 2.238 7.942 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.608 3.910 11.340 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.250 3.957 9.680 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.492 3.941 9.954 1.00 0.00 H new ATOM 118 N LEU A 130 12.677 0.047 9.094 1.00 0.00 N ATOM 119 CA LEU A 130 11.244 0.312 9.088 1.00 0.00 C ATOM 120 C LEU A 130 11.043 1.770 9.476 1.00 0.00 C ATOM 121 O LEU A 130 11.481 2.173 10.555 1.00 0.00 O ATOM 122 CB LEU A 130 10.533 -0.613 10.088 1.00 0.00 C ATOM 123 CG LEU A 130 9.011 -0.405 10.205 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.273 -0.499 8.863 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.441 -1.462 11.155 1.00 0.00 C ATOM 0 H LEU A 130 12.997 -0.430 9.937 1.00 0.00 H new ATOM 0 HA LEU A 130 10.822 0.123 8.101 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.721 -1.647 9.799 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.980 -0.470 11.072 1.00 0.00 H new ATOM 0 HG LEU A 130 8.857 0.606 10.582 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.206 -0.342 9.023 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.654 0.264 8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.434 -1.485 8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.363 -1.326 11.247 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.649 -2.456 10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.905 -1.357 12.136 1.00 0.00 H new ATOM 137 N GLY A 131 10.399 2.556 8.619 1.00 0.00 N ATOM 138 CA GLY A 131 10.061 3.930 8.946 1.00 0.00 C ATOM 139 C GLY A 131 8.842 3.990 9.861 1.00 0.00 C ATOM 140 O GLY A 131 8.152 2.991 10.071 1.00 0.00 O ATOM 0 H GLY A 131 10.101 2.260 7.690 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.909 4.411 9.433 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.861 4.487 8.031 1.00 0.00 H new ATOM 144 N SER A 132 8.495 5.187 10.315 1.00 0.00 N ATOM 145 CA SER A 132 7.313 5.442 11.111 1.00 0.00 C ATOM 146 C SER A 132 6.099 5.508 10.203 1.00 0.00 C ATOM 147 O SER A 132 6.204 5.723 8.990 1.00 0.00 O ATOM 148 CB SER A 132 7.477 6.773 11.849 1.00 0.00 C ATOM 149 OG SER A 132 8.558 6.662 12.746 1.00 0.00 O ATOM 0 H SER A 132 9.046 6.026 10.132 1.00 0.00 H new ATOM 0 HA SER A 132 7.178 4.640 11.836 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.657 7.579 11.138 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.563 7.021 12.388 1.00 0.00 H new ATOM 0 HG SER A 132 8.675 7.509 13.224 1.00 0.00 H new ATOM 155 N ALA A 133 4.937 5.372 10.821 1.00 0.00 N ATOM 156 CA ALA A 133 3.670 5.736 10.235 1.00 0.00 C ATOM 157 C ALA A 133 3.734 7.184 9.751 1.00 0.00 C ATOM 158 O ALA A 133 4.326 8.039 10.413 1.00 0.00 O ATOM 159 CB ALA A 133 2.638 5.591 11.337 1.00 0.00 C ATOM 0 H ALA A 133 4.853 4.996 11.766 1.00 0.00 H new ATOM 0 HA ALA A 133 3.419 5.108 9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.654 5.855 10.951 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.625 4.560 11.690 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.893 6.254 12.164 1.00 0.00 H new ATOM 165 N MET A 134 3.114 7.458 8.613 1.00 0.00 N ATOM 166 CA MET A 134 2.810 8.794 8.131 1.00 0.00 C ATOM 167 C MET A 134 1.344 8.816 7.704 1.00 0.00 C ATOM 168 O MET A 134 0.721 7.759 7.537 1.00 0.00 O ATOM 169 CB MET A 134 3.728 9.163 6.964 1.00 0.00 C ATOM 170 CG MET A 134 5.203 9.168 7.372 1.00 0.00 C ATOM 171 SD MET A 134 6.351 9.709 6.077 1.00 0.00 S ATOM 172 CE MET A 134 6.236 8.274 4.978 1.00 0.00 C ATOM 0 H MET A 134 2.797 6.727 7.977 1.00 0.00 H new ATOM 0 HA MET A 134 2.977 9.530 8.918 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.580 8.455 6.149 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.454 10.147 6.585 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.323 9.818 8.239 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.481 8.162 7.687 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.060 8.295 4.265 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.289 7.359 5.568 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.289 8.304 4.439 1.00 0.00 H new ATOM 182 N SER A 135 0.813 10.007 7.460 1.00 0.00 N ATOM 183 CA SER A 135 -0.498 10.225 6.869 1.00 0.00 C ATOM 184 C SER A 135 -0.473 9.786 5.403 1.00 0.00 C ATOM 185 O SER A 135 0.601 9.702 4.792 1.00 0.00 O ATOM 186 CB SER A 135 -0.833 11.715 7.002 1.00 0.00 C ATOM 187 OG SER A 135 -2.203 12.004 6.787 1.00 0.00 O ATOM 0 H SER A 135 1.301 10.876 7.676 1.00 0.00 H new ATOM 0 HA SER A 135 -1.263 9.639 7.378 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.549 12.056 7.997 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.234 12.280 6.288 1.00 0.00 H new ATOM 0 HG SER A 135 -2.354 12.967 6.887 1.00 0.00 H new ATOM 193 N ARG A 136 -1.657 9.548 4.831 1.00 0.00 N ATOM 194 CA ARG A 136 -1.842 9.183 3.423 1.00 0.00 C ATOM 195 C ARG A 136 -1.017 10.102 2.509 1.00 0.00 C ATOM 196 O ARG A 136 -1.098 11.322 2.670 1.00 0.00 O ATOM 197 CB ARG A 136 -3.343 9.167 3.052 1.00 0.00 C ATOM 198 CG ARG A 136 -4.134 10.441 3.406 1.00 0.00 C ATOM 199 CD ARG A 136 -4.260 11.452 2.259 1.00 0.00 C ATOM 200 NE ARG A 136 -4.389 12.809 2.805 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.101 13.827 2.324 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.713 13.741 1.144 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.193 14.925 3.063 1.00 0.00 N ATOM 0 H ARG A 136 -2.535 9.605 5.347 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.470 8.170 3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.431 8.993 1.980 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.813 8.320 3.552 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.134 10.154 3.731 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.651 10.929 4.252 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.385 11.392 1.611 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.128 11.213 1.645 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.867 12.996 3.661 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.641 12.886 0.593 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.254 14.531 0.791 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.726 14.971 3.969 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.730 15.724 2.725 1.00 0.00 H new ATOM 217 N PRO A 137 -0.196 9.567 1.591 1.00 0.00 N ATOM 218 CA PRO A 137 0.548 10.369 0.629 1.00 0.00 C ATOM 219 C PRO A 137 -0.395 10.939 -0.443 1.00 0.00 C ATOM 220 O PRO A 137 -1.618 10.775 -0.363 1.00 0.00 O ATOM 221 CB PRO A 137 1.625 9.433 0.078 1.00 0.00 C ATOM 222 CG PRO A 137 0.963 8.071 0.150 1.00 0.00 C ATOM 223 CD PRO A 137 0.072 8.154 1.387 1.00 0.00 C ATOM 0 HA PRO A 137 1.015 11.249 1.071 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.902 9.694 -0.944 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.536 9.471 0.675 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.380 7.863 -0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.701 7.274 0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.854 7.598 1.239 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.568 7.721 2.256 1.00 0.00 H new ATOM 231 N MET A 138 0.161 11.629 -1.439 1.00 0.00 N ATOM 232 CA MET A 138 -0.564 12.409 -2.434 1.00 0.00 C ATOM 233 C MET A 138 -0.236 11.862 -3.818 1.00 0.00 C ATOM 234 O MET A 138 0.583 12.407 -4.562 1.00 0.00 O ATOM 235 CB MET A 138 -0.220 13.892 -2.297 1.00 0.00 C ATOM 236 CG MET A 138 -0.713 14.486 -0.972 1.00 0.00 C ATOM 237 SD MET A 138 0.534 15.382 -0.012 1.00 0.00 S ATOM 238 CE MET A 138 1.624 14.002 0.408 1.00 0.00 C ATOM 0 H MET A 138 1.171 11.659 -1.578 1.00 0.00 H new ATOM 0 HA MET A 138 -1.639 12.322 -2.278 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.860 14.020 -2.370 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.663 14.443 -3.126 1.00 0.00 H new ATOM 0 HG2 MET A 138 -1.541 15.163 -1.182 1.00 0.00 H new ATOM 0 HG3 MET A 138 -1.110 13.679 -0.357 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.558 14.387 0.816 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.139 13.368 1.150 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.833 13.418 -0.488 1.00 0.00 H new ATOM 248 N ILE A 139 -0.865 10.739 -4.136 1.00 0.00 N ATOM 249 CA ILE A 139 -0.764 10.071 -5.420 1.00 0.00 C ATOM 250 C ILE A 139 -1.560 10.899 -6.445 1.00 0.00 C ATOM 251 O ILE A 139 -2.475 11.648 -6.090 1.00 0.00 O ATOM 252 CB ILE A 139 -1.310 8.623 -5.275 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.635 7.809 -4.141 1.00 0.00 C ATOM 254 CG2 ILE A 139 -1.213 7.845 -6.604 1.00 0.00 C ATOM 255 CD1 ILE A 139 0.681 7.168 -4.538 1.00 0.00 C ATOM 0 H ILE A 139 -1.480 10.254 -3.483 1.00 0.00 H new ATOM 0 HA ILE A 139 0.268 9.998 -5.764 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.358 8.743 -5.000 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.464 8.466 -3.289 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.321 7.030 -3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.604 6.837 -6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.796 8.358 -7.369 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -0.171 7.790 -6.918 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.088 6.618 -3.690 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.516 6.483 -5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.386 7.942 -4.840 1.00 0.00 H new ATOM 267 N HIS A 140 -1.256 10.725 -7.730 1.00 0.00 N ATOM 268 CA HIS A 140 -2.220 10.812 -8.815 1.00 0.00 C ATOM 269 C HIS A 140 -2.024 9.558 -9.663 1.00 0.00 C ATOM 270 O HIS A 140 -0.912 9.037 -9.743 1.00 0.00 O ATOM 271 CB HIS A 140 -2.020 12.086 -9.648 1.00 0.00 C ATOM 272 CG HIS A 140 -0.616 12.302 -10.154 1.00 0.00 C ATOM 273 ND1 HIS A 140 -0.112 11.998 -11.406 1.00 0.00 N ATOM 274 CD2 HIS A 140 0.398 12.847 -9.417 1.00 0.00 C ATOM 275 CE1 HIS A 140 1.185 12.341 -11.407 1.00 0.00 C ATOM 276 NE2 HIS A 140 1.544 12.864 -10.218 1.00 0.00 N ATOM 0 H HIS A 140 -0.310 10.515 -8.048 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.237 10.869 -8.427 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -2.697 12.054 -10.502 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -2.309 12.946 -9.044 1.00 0.00 H new ATOM 0 HD2 HIS A 140 0.327 13.201 -8.399 1.00 0.00 H new ATOM 0 HE1 HIS A 140 1.852 12.215 -12.247 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.469 13.205 -9.955 1.00 0.00 H new ATOM 284 N PHE A 141 -3.091 9.077 -10.298 1.00 0.00 N ATOM 285 CA PHE A 141 -3.069 7.950 -11.241 1.00 0.00 C ATOM 286 C PHE A 141 -3.395 8.408 -12.664 1.00 0.00 C ATOM 287 O PHE A 141 -3.577 7.609 -13.582 1.00 0.00 O ATOM 288 CB PHE A 141 -4.084 6.906 -10.787 1.00 0.00 C ATOM 289 CG PHE A 141 -3.717 6.235 -9.477 1.00 0.00 C ATOM 290 CD1 PHE A 141 -2.820 5.152 -9.490 1.00 0.00 C ATOM 291 CD2 PHE A 141 -4.245 6.691 -8.252 1.00 0.00 C ATOM 292 CE1 PHE A 141 -2.478 4.508 -8.292 1.00 0.00 C ATOM 293 CE2 PHE A 141 -3.870 6.066 -7.047 1.00 0.00 C ATOM 294 CZ PHE A 141 -2.984 4.970 -7.069 1.00 0.00 C ATOM 0 H PHE A 141 -4.024 9.469 -10.170 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.067 7.522 -11.251 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.060 7.381 -10.682 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.182 6.145 -11.561 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.394 4.816 -10.424 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.937 7.520 -8.238 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.821 3.651 -8.312 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.261 6.426 -6.107 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.696 4.488 -6.147 1.00 0.00 H new ATOM 304 N GLY A 142 -3.571 9.715 -12.823 1.00 0.00 N ATOM 305 CA GLY A 142 -4.093 10.314 -14.030 1.00 0.00 C ATOM 306 C GLY A 142 -5.554 9.934 -14.265 1.00 0.00 C ATOM 307 O GLY A 142 -6.023 10.108 -15.393 1.00 0.00 O ATOM 0 H GLY A 142 -3.348 10.396 -12.097 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.005 11.399 -13.965 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.493 9.996 -14.883 1.00 0.00 H new ATOM 311 N ASN A 143 -6.253 9.413 -13.247 1.00 0.00 N ATOM 312 CA ASN A 143 -7.686 9.187 -13.241 1.00 0.00 C ATOM 313 C ASN A 143 -8.249 9.797 -11.979 1.00 0.00 C ATOM 314 O ASN A 143 -7.558 9.871 -10.963 1.00 0.00 O ATOM 315 CB ASN A 143 -8.020 7.691 -13.187 1.00 0.00 C ATOM 316 CG ASN A 143 -7.980 7.075 -14.555 1.00 0.00 C ATOM 317 OD1 ASN A 143 -8.999 6.943 -15.225 1.00 0.00 O ATOM 318 ND2 ASN A 143 -6.803 6.710 -15.008 1.00 0.00 N ATOM 0 H ASN A 143 -5.807 9.129 -12.374 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.102 9.623 -14.149 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.311 7.181 -12.535 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.010 7.552 -12.752 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.719 6.304 -15.940 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.973 6.832 -14.428 1.00 0.00 H new ATOM 325 N ASP A 144 -9.545 10.072 -12.045 1.00 0.00 N ATOM 326 CA ASP A 144 -10.361 10.380 -10.870 1.00 0.00 C ATOM 327 C ASP A 144 -10.591 9.090 -10.084 1.00 0.00 C ATOM 328 O ASP A 144 -10.135 8.947 -8.951 1.00 0.00 O ATOM 329 CB ASP A 144 -11.705 11.002 -11.278 1.00 0.00 C ATOM 330 CG ASP A 144 -12.712 10.995 -10.117 1.00 0.00 C ATOM 331 OD1 ASP A 144 -12.352 11.400 -8.991 1.00 0.00 O ATOM 332 OD2 ASP A 144 -13.861 10.554 -10.347 1.00 0.00 O ATOM 0 H ASP A 144 -10.067 10.089 -12.921 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.837 11.107 -10.250 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.545 12.026 -11.614 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.119 10.451 -12.122 1.00 0.00 H new ATOM 337 N TRP A 145 -11.269 8.115 -10.706 1.00 0.00 N ATOM 338 CA TRP A 145 -11.832 7.000 -9.956 1.00 0.00 C ATOM 339 C TRP A 145 -10.776 6.148 -9.235 1.00 0.00 C ATOM 340 O TRP A 145 -11.126 5.468 -8.271 1.00 0.00 O ATOM 341 CB TRP A 145 -12.728 6.117 -10.833 1.00 0.00 C ATOM 342 CG TRP A 145 -11.995 4.985 -11.473 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.123 5.132 -12.484 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.855 3.604 -11.014 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.450 3.943 -12.682 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.783 3.001 -11.728 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.505 2.808 -10.051 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.284 1.730 -11.392 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -12.080 1.501 -9.774 1.00 0.00 C ATOM 350 CH2 TRP A 145 -10.930 0.985 -10.387 1.00 0.00 C ATOM 0 H TRP A 145 -11.436 8.081 -11.712 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.446 7.458 -9.181 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.540 5.718 -10.225 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.184 6.731 -11.610 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -10.972 6.038 -13.053 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.788 3.780 -13.440 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.350 3.213 -9.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.417 1.331 -11.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.642 0.888 -9.084 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.542 0.022 -10.090 1.00 0.00 H new ATOM 361 N GLU A 146 -9.530 6.152 -9.720 1.00 0.00 N ATOM 362 CA GLU A 146 -8.417 5.436 -9.118 1.00 0.00 C ATOM 363 C GLU A 146 -8.020 6.137 -7.823 1.00 0.00 C ATOM 364 O GLU A 146 -7.900 5.491 -6.793 1.00 0.00 O ATOM 365 CB GLU A 146 -7.242 5.352 -10.109 1.00 0.00 C ATOM 366 CG GLU A 146 -7.558 4.375 -11.249 1.00 0.00 C ATOM 367 CD GLU A 146 -6.341 3.773 -11.947 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.764 4.422 -12.847 1.00 0.00 O ATOM 369 OE2 GLU A 146 -6.057 2.573 -11.747 1.00 0.00 O ATOM 0 H GLU A 146 -9.269 6.667 -10.561 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.711 4.414 -8.880 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.035 6.341 -10.519 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.342 5.029 -9.586 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.167 3.563 -10.852 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.164 4.893 -11.993 1.00 0.00 H new ATOM 376 N ASP A 147 -7.866 7.457 -7.824 1.00 0.00 N ATOM 377 CA ASP A 147 -7.559 8.215 -6.612 1.00 0.00 C ATOM 378 C ASP A 147 -8.660 8.033 -5.567 1.00 0.00 C ATOM 379 O ASP A 147 -8.401 7.745 -4.399 1.00 0.00 O ATOM 380 CB ASP A 147 -7.283 9.661 -7.017 1.00 0.00 C ATOM 381 CG ASP A 147 -8.174 10.757 -6.421 1.00 0.00 C ATOM 382 OD1 ASP A 147 -8.189 10.909 -5.181 1.00 0.00 O ATOM 383 OD2 ASP A 147 -8.686 11.575 -7.223 1.00 0.00 O ATOM 0 H ASP A 147 -7.950 8.032 -8.662 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.660 7.844 -6.119 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.250 9.890 -6.754 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -7.357 9.724 -8.103 1.00 0.00 H new ATOM 388 N ARG A 148 -9.904 8.044 -6.027 1.00 0.00 N ATOM 389 CA ARG A 148 -11.057 7.646 -5.239 1.00 0.00 C ATOM 390 C ARG A 148 -10.945 6.222 -4.683 1.00 0.00 C ATOM 391 O ARG A 148 -11.196 6.039 -3.492 1.00 0.00 O ATOM 392 CB ARG A 148 -12.318 7.863 -6.078 1.00 0.00 C ATOM 393 CG ARG A 148 -13.507 7.935 -5.139 1.00 0.00 C ATOM 394 CD ARG A 148 -14.837 8.042 -5.879 1.00 0.00 C ATOM 395 NE ARG A 148 -15.890 8.227 -4.881 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.204 8.066 -5.002 1.00 0.00 C ATOM 397 NH1 ARG A 148 -17.767 7.675 -6.136 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.954 8.344 -3.950 1.00 0.00 N ATOM 0 H ARG A 148 -10.142 8.335 -6.975 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.109 8.273 -4.349 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.235 8.783 -6.657 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.445 7.048 -6.790 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.519 7.048 -4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.392 8.796 -4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -14.820 8.880 -6.576 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.021 7.142 -6.466 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.570 8.522 -3.959 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.188 7.487 -6.954 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.779 7.562 -6.191 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.520 8.669 -3.086 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.967 8.234 -4.002 1.00 0.00 H new ATOM 412 N TYR A 149 -10.586 5.232 -5.503 1.00 0.00 N ATOM 413 CA TYR A 149 -10.396 3.847 -5.076 1.00 0.00 C ATOM 414 C TYR A 149 -9.352 3.794 -3.967 1.00 0.00 C ATOM 415 O TYR A 149 -9.581 3.178 -2.923 1.00 0.00 O ATOM 416 CB TYR A 149 -9.997 2.977 -6.288 1.00 0.00 C ATOM 417 CG TYR A 149 -9.767 1.488 -6.049 1.00 0.00 C ATOM 418 CD1 TYR A 149 -8.658 1.015 -5.311 1.00 0.00 C ATOM 419 CD2 TYR A 149 -10.618 0.554 -6.667 1.00 0.00 C ATOM 420 CE1 TYR A 149 -8.440 -0.367 -5.143 1.00 0.00 C ATOM 421 CE2 TYR A 149 -10.392 -0.823 -6.531 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.310 -1.293 -5.762 1.00 0.00 C ATOM 423 OH TYR A 149 -9.121 -2.638 -5.685 1.00 0.00 O ATOM 0 H TYR A 149 -10.417 5.374 -6.499 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.328 3.447 -4.676 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.775 3.079 -7.044 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.084 3.393 -6.713 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.970 1.721 -4.871 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.456 0.902 -7.253 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.612 -0.717 -4.544 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.051 -1.527 -7.018 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.766 -2.868 -4.801 1.00 0.00 H new ATOM 433 N TYR A 150 -8.213 4.456 -4.186 1.00 0.00 N ATOM 434 CA TYR A 150 -7.144 4.594 -3.215 1.00 0.00 C ATOM 435 C TYR A 150 -7.700 5.139 -1.895 1.00 0.00 C ATOM 436 O TYR A 150 -7.467 4.549 -0.839 1.00 0.00 O ATOM 437 CB TYR A 150 -6.022 5.483 -3.784 1.00 0.00 C ATOM 438 CG TYR A 150 -5.060 5.901 -2.703 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.203 4.928 -2.175 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.165 7.166 -2.094 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.530 5.173 -0.977 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.462 7.431 -0.905 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.680 6.410 -0.317 1.00 0.00 C ATOM 444 OH TYR A 150 -3.118 6.595 0.905 1.00 0.00 O ATOM 0 H TYR A 150 -8.011 4.921 -5.071 1.00 0.00 H new ATOM 0 HA TYR A 150 -6.710 3.616 -3.008 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.485 4.942 -4.563 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.456 6.367 -4.251 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.063 3.991 -2.693 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.784 7.931 -2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.892 4.412 -0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -4.519 8.406 -0.445 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.463 5.886 1.074 1.00 0.00 H new ATOM 454 N ARG A 151 -8.485 6.221 -1.947 1.00 0.00 N ATOM 455 CA ARG A 151 -8.967 6.924 -0.762 1.00 0.00 C ATOM 456 C ARG A 151 -9.858 6.050 0.122 1.00 0.00 C ATOM 457 O ARG A 151 -10.095 6.442 1.265 1.00 0.00 O ATOM 458 CB ARG A 151 -9.744 8.187 -1.166 1.00 0.00 C ATOM 459 CG ARG A 151 -8.910 9.376 -1.668 1.00 0.00 C ATOM 460 CD ARG A 151 -9.752 10.327 -2.539 1.00 0.00 C ATOM 461 NE ARG A 151 -11.078 10.646 -1.961 1.00 0.00 N ATOM 462 CZ ARG A 151 -11.451 11.789 -1.367 1.00 0.00 C ATOM 463 NH1 ARG A 151 -10.572 12.747 -1.101 1.00 0.00 N ATOM 464 NH2 ARG A 151 -12.714 11.989 -1.009 1.00 0.00 N ATOM 0 H ARG A 151 -8.804 6.634 -2.823 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.084 7.194 -0.183 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.454 7.915 -1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.327 8.518 -0.306 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.505 9.923 -0.817 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.061 9.009 -2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.198 11.254 -2.689 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.893 9.877 -3.522 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.786 9.915 -2.022 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.591 12.622 -1.349 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.878 13.608 -0.649 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.414 11.268 -1.185 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.984 12.863 -0.558 1.00 0.00 H new ATOM 478 N GLU A 152 -10.362 4.912 -0.360 1.00 0.00 N ATOM 479 CA GLU A 152 -11.281 4.051 0.390 1.00 0.00 C ATOM 480 C GLU A 152 -10.689 2.665 0.669 1.00 0.00 C ATOM 481 O GLU A 152 -11.203 1.918 1.512 1.00 0.00 O ATOM 482 CB GLU A 152 -12.624 3.980 -0.349 1.00 0.00 C ATOM 483 CG GLU A 152 -13.310 5.351 -0.296 1.00 0.00 C ATOM 484 CD GLU A 152 -14.819 5.307 -0.524 1.00 0.00 C ATOM 485 OE1 GLU A 152 -15.572 5.062 0.451 1.00 0.00 O ATOM 486 OE2 GLU A 152 -15.293 5.749 -1.596 1.00 0.00 O ATOM 0 H GLU A 152 -10.142 4.558 -1.291 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.448 4.491 1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.466 3.680 -1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.263 3.224 0.107 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.114 5.805 0.675 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.859 5.999 -1.048 1.00 0.00 H new ATOM 493 N ASN A 153 -9.545 2.356 0.063 1.00 0.00 N ATOM 494 CA ASN A 153 -8.778 1.136 0.304 1.00 0.00 C ATOM 495 C ASN A 153 -7.547 1.395 1.165 1.00 0.00 C ATOM 496 O ASN A 153 -6.950 0.445 1.663 1.00 0.00 O ATOM 497 CB ASN A 153 -8.397 0.529 -1.045 1.00 0.00 C ATOM 498 CG ASN A 153 -9.568 -0.293 -1.550 1.00 0.00 C ATOM 499 OD1 ASN A 153 -9.809 -1.408 -1.088 1.00 0.00 O ATOM 500 ND2 ASN A 153 -10.380 0.292 -2.410 1.00 0.00 N ATOM 0 H ASN A 153 -9.113 2.966 -0.631 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.394 0.432 0.864 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.150 1.315 -1.758 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -7.511 -0.097 -0.942 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.233 -0.181 -2.708 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.154 1.217 -2.776 1.00 0.00 H new ATOM 507 N MET A 154 -7.210 2.666 1.402 1.00 0.00 N ATOM 508 CA MET A 154 -6.007 3.096 2.106 1.00 0.00 C ATOM 509 C MET A 154 -5.831 2.425 3.468 1.00 0.00 C ATOM 510 O MET A 154 -4.693 2.210 3.880 1.00 0.00 O ATOM 511 CB MET A 154 -5.969 4.629 2.246 1.00 0.00 C ATOM 512 CG MET A 154 -7.138 5.245 3.024 1.00 0.00 C ATOM 513 SD MET A 154 -6.771 6.880 3.723 1.00 0.00 S ATOM 514 CE MET A 154 -6.792 7.888 2.218 1.00 0.00 C ATOM 0 H MET A 154 -7.790 3.448 1.097 1.00 0.00 H new ATOM 0 HA MET A 154 -5.165 2.774 1.492 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.038 4.909 2.739 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.946 5.068 1.249 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.000 5.328 2.362 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.421 4.570 3.832 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.267 8.826 2.401 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.298 7.347 1.411 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.823 8.099 1.935 1.00 0.00 H new ATOM 524 N TYR A 155 -6.927 2.077 4.154 1.00 0.00 N ATOM 525 CA TYR A 155 -6.894 1.403 5.446 1.00 0.00 C ATOM 526 C TYR A 155 -6.187 0.043 5.387 1.00 0.00 C ATOM 527 O TYR A 155 -5.574 -0.351 6.378 1.00 0.00 O ATOM 528 CB TYR A 155 -8.319 1.252 6.006 1.00 0.00 C ATOM 529 CG TYR A 155 -9.103 0.051 5.492 1.00 0.00 C ATOM 530 CD1 TYR A 155 -9.437 -0.068 4.128 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.417 -1.005 6.370 1.00 0.00 C ATOM 532 CE1 TYR A 155 -10.068 -1.225 3.641 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.074 -2.154 5.898 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.418 -2.266 4.533 1.00 0.00 C ATOM 535 OH TYR A 155 -11.044 -3.387 4.080 1.00 0.00 O ATOM 0 H TYR A 155 -7.872 2.261 3.817 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.309 2.030 6.119 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.258 1.186 7.092 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.880 2.157 5.772 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.205 0.739 3.449 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.151 -0.931 7.414 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.286 -1.320 2.587 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.317 -2.954 6.582 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.207 -3.996 4.830 1.00 0.00 H new ATOM 545 N ARG A 156 -6.284 -0.685 4.267 1.00 0.00 N ATOM 546 CA ARG A 156 -5.689 -2.005 4.109 1.00 0.00 C ATOM 547 C ARG A 156 -4.174 -1.913 3.933 1.00 0.00 C ATOM 548 O ARG A 156 -3.477 -2.907 4.149 1.00 0.00 O ATOM 549 CB ARG A 156 -6.325 -2.697 2.882 1.00 0.00 C ATOM 550 CG ARG A 156 -6.621 -4.190 3.123 1.00 0.00 C ATOM 551 CD ARG A 156 -8.125 -4.488 3.171 1.00 0.00 C ATOM 552 NE ARG A 156 -8.628 -4.980 1.874 1.00 0.00 N ATOM 553 CZ ARG A 156 -9.649 -5.811 1.625 1.00 0.00 C ATOM 554 NH1 ARG A 156 -10.457 -6.232 2.595 1.00 0.00 N ATOM 555 NH2 ARG A 156 -9.861 -6.223 0.384 1.00 0.00 N ATOM 0 H ARG A 156 -6.785 -0.364 3.439 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.882 -2.588 5.009 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.252 -2.185 2.622 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.656 -2.598 2.027 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.161 -4.781 2.331 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.162 -4.502 4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.324 -5.231 3.943 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.666 -3.584 3.451 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.129 -4.640 1.052 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.306 -5.922 3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.227 -6.865 2.378 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.250 -5.908 -0.369 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.635 -6.856 0.182 1.00 0.00 H new ATOM 569 N TYR A 157 -3.665 -0.772 3.472 1.00 0.00 N ATOM 570 CA TYR A 157 -2.264 -0.587 3.123 1.00 0.00 C ATOM 571 C TYR A 157 -1.502 -0.159 4.391 1.00 0.00 C ATOM 572 O TYR A 157 -2.113 0.388 5.314 1.00 0.00 O ATOM 573 CB TYR A 157 -2.178 0.457 1.993 1.00 0.00 C ATOM 574 CG TYR A 157 -3.011 0.206 0.734 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.555 -1.061 0.423 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.230 1.277 -0.153 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.353 -1.240 -0.720 1.00 0.00 C ATOM 578 CE2 TYR A 157 -4.009 1.102 -1.309 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.594 -0.148 -1.583 1.00 0.00 C ATOM 580 OH TYR A 157 -5.401 -0.266 -2.669 1.00 0.00 O ATOM 0 H TYR A 157 -4.230 0.065 3.329 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.807 -1.506 2.757 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.472 1.423 2.404 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.133 0.543 1.694 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.355 -1.901 1.071 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.795 2.243 0.057 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.780 -2.208 -0.937 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.159 1.928 -1.988 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.164 -0.841 -2.449 1.00 0.00 H new ATOM 590 N PRO A 158 -0.177 -0.379 4.481 1.00 0.00 N ATOM 591 CA PRO A 158 0.590 0.019 5.649 1.00 0.00 C ATOM 592 C PRO A 158 0.685 1.545 5.716 1.00 0.00 C ATOM 593 O PRO A 158 0.591 2.238 4.703 1.00 0.00 O ATOM 594 CB PRO A 158 1.971 -0.612 5.457 1.00 0.00 C ATOM 595 CG PRO A 158 2.132 -0.697 3.943 1.00 0.00 C ATOM 596 CD PRO A 158 0.700 -0.908 3.451 1.00 0.00 C ATOM 0 HA PRO A 158 0.130 -0.308 6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.754 -0.003 5.908 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.027 -1.597 5.920 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.569 0.214 3.533 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.783 -1.522 3.653 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.537 -0.395 2.503 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.502 -1.966 3.280 1.00 0.00 H new ATOM 604 N ASN A 159 0.976 2.081 6.902 1.00 0.00 N ATOM 605 CA ASN A 159 1.248 3.508 7.074 1.00 0.00 C ATOM 606 C ASN A 159 2.733 3.813 6.929 1.00 0.00 C ATOM 607 O ASN A 159 3.108 4.986 6.939 1.00 0.00 O ATOM 608 CB ASN A 159 0.787 3.965 8.465 1.00 0.00 C ATOM 609 CG ASN A 159 -0.684 4.312 8.449 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.528 3.456 8.690 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.003 5.553 8.141 1.00 0.00 N ATOM 0 H ASN A 159 1.030 1.541 7.766 1.00 0.00 H new ATOM 0 HA ASN A 159 0.701 4.043 6.298 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.972 3.175 9.193 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.368 4.832 8.780 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.983 5.832 8.096 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.270 6.235 7.947 1.00 0.00 H new ATOM 618 N GLN A 160 3.565 2.772 6.871 1.00 0.00 N ATOM 619 CA GLN A 160 5.010 2.803 7.024 1.00 0.00 C ATOM 620 C GLN A 160 5.643 1.882 5.984 1.00 0.00 C ATOM 621 O GLN A 160 4.932 1.067 5.388 1.00 0.00 O ATOM 622 CB GLN A 160 5.459 2.369 8.439 1.00 0.00 C ATOM 623 CG GLN A 160 4.364 2.078 9.476 1.00 0.00 C ATOM 624 CD GLN A 160 4.818 1.245 10.671 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.009 0.489 11.204 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.039 1.372 11.165 1.00 0.00 N ATOM 0 H GLN A 160 3.220 1.827 6.705 1.00 0.00 H new ATOM 0 HA GLN A 160 5.339 3.832 6.878 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.071 1.473 8.337 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.103 3.151 8.841 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.968 3.026 9.841 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.543 1.560 8.981 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.707 2.001 10.719 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.312 0.841 11.992 1.00 0.00 H new ATOM 635 N VAL A 161 6.963 1.958 5.801 1.00 0.00 N ATOM 636 CA VAL A 161 7.663 1.265 4.720 1.00 0.00 C ATOM 637 C VAL A 161 9.071 0.839 5.160 1.00 0.00 C ATOM 638 O VAL A 161 9.584 1.380 6.143 1.00 0.00 O ATOM 639 CB VAL A 161 7.683 2.182 3.477 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.279 2.396 2.885 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.262 3.578 3.767 1.00 0.00 C ATOM 0 H VAL A 161 7.579 2.505 6.403 1.00 0.00 H new ATOM 0 HA VAL A 161 7.138 0.345 4.463 1.00 0.00 H new ATOM 0 HB VAL A 161 8.322 1.655 2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.347 3.047 2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.859 1.435 2.588 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.635 2.857 3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.249 4.174 2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.660 4.070 4.531 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.288 3.480 4.121 1.00 0.00 H new ATOM 651 N TYR A 162 9.691 -0.097 4.432 1.00 0.00 N ATOM 652 CA TYR A 162 10.965 -0.734 4.730 1.00 0.00 C ATOM 653 C TYR A 162 11.994 -0.400 3.658 1.00 0.00 C ATOM 654 O TYR A 162 11.778 -0.711 2.491 1.00 0.00 O ATOM 655 CB TYR A 162 10.777 -2.246 4.670 1.00 0.00 C ATOM 656 CG TYR A 162 10.163 -2.883 5.887 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.917 -2.989 7.068 1.00 0.00 C ATOM 658 CD2 TYR A 162 8.860 -3.402 5.829 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.373 -3.636 8.187 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.313 -4.058 6.940 1.00 0.00 C ATOM 661 CZ TYR A 162 9.072 -4.186 8.124 1.00 0.00 C ATOM 662 OH TYR A 162 8.551 -4.831 9.201 1.00 0.00 O ATOM 0 H TYR A 162 9.284 -0.447 3.565 1.00 0.00 H new ATOM 0 HA TYR A 162 11.299 -0.389 5.709 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.153 -2.481 3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.749 -2.706 4.495 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.913 -2.573 7.114 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.278 -3.295 4.926 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.948 -3.714 9.098 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.314 -4.465 6.891 1.00 0.00 H new ATOM 0 HH TYR A 162 7.648 -5.146 8.988 1.00 0.00 H new ATOM 672 N TYR A 163 13.143 0.124 4.061 1.00 0.00 N ATOM 673 CA TYR A 163 14.226 0.601 3.197 1.00 0.00 C ATOM 674 C TYR A 163 15.593 0.326 3.839 1.00 0.00 C ATOM 675 O TYR A 163 15.653 -0.311 4.885 1.00 0.00 O ATOM 676 CB TYR A 163 14.012 2.100 2.961 1.00 0.00 C ATOM 677 CG TYR A 163 13.815 2.896 4.238 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.542 3.023 4.832 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.929 3.478 4.856 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.397 3.699 6.057 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.791 4.155 6.071 1.00 0.00 C ATOM 682 CZ TYR A 163 13.527 4.253 6.694 1.00 0.00 C ATOM 683 OH TYR A 163 13.381 4.950 7.850 1.00 0.00 O ATOM 0 H TYR A 163 13.361 0.236 5.051 1.00 0.00 H new ATOM 0 HA TYR A 163 14.213 0.072 2.244 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.871 2.500 2.423 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.141 2.237 2.320 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.676 2.600 4.345 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.901 3.403 4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.421 3.794 6.510 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.655 4.606 6.536 1.00 0.00 H new ATOM 0 HH TYR A 163 14.037 5.678 7.878 1.00 0.00 H new ATOM 693 N ARG A 164 16.696 0.785 3.237 1.00 0.00 N ATOM 694 CA ARG A 164 18.036 0.807 3.842 1.00 0.00 C ATOM 695 C ARG A 164 18.474 2.261 4.070 1.00 0.00 C ATOM 696 O ARG A 164 18.005 3.129 3.333 1.00 0.00 O ATOM 697 CB ARG A 164 19.006 0.068 2.912 1.00 0.00 C ATOM 698 CG ARG A 164 18.762 -1.451 2.957 1.00 0.00 C ATOM 699 CD ARG A 164 18.774 -2.072 1.564 1.00 0.00 C ATOM 700 NE ARG A 164 20.135 -2.313 1.056 1.00 0.00 N ATOM 701 CZ ARG A 164 20.446 -3.153 0.061 1.00 0.00 C ATOM 702 NH1 ARG A 164 19.507 -3.835 -0.582 1.00 0.00 N ATOM 703 NH2 ARG A 164 21.707 -3.294 -0.309 1.00 0.00 N ATOM 0 H ARG A 164 16.683 1.162 2.289 1.00 0.00 H new ATOM 0 HA ARG A 164 18.029 0.306 4.810 1.00 0.00 H new ATOM 0 HB2 ARG A 164 18.884 0.430 1.891 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.033 0.284 3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.528 -1.923 3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 164 17.803 -1.650 3.435 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.228 -3.015 1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.245 -1.415 0.874 1.00 0.00 H new ATOM 0 HE ARG A 164 20.899 -1.801 1.496 1.00 0.00 H new ATOM 0 HH11 ARG A 164 18.527 -3.724 -0.321 1.00 0.00 H new ATOM 0 HH12 ARG A 164 19.765 -4.470 -1.337 1.00 0.00 H new ATOM 0 HH21 ARG A 164 22.439 -2.764 0.163 1.00 0.00 H new ATOM 0 HH22 ARG A 164 21.948 -3.933 -1.067 1.00 0.00 H new ATOM 717 N PRO A 165 19.328 2.558 5.066 1.00 0.00 N ATOM 718 CA PRO A 165 19.649 3.934 5.433 1.00 0.00 C ATOM 719 C PRO A 165 20.506 4.612 4.358 1.00 0.00 C ATOM 720 O PRO A 165 21.298 3.965 3.676 1.00 0.00 O ATOM 721 CB PRO A 165 20.383 3.832 6.777 1.00 0.00 C ATOM 722 CG PRO A 165 21.020 2.443 6.738 1.00 0.00 C ATOM 723 CD PRO A 165 20.003 1.619 5.951 1.00 0.00 C ATOM 0 HA PRO A 165 18.756 4.553 5.517 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.135 4.614 6.883 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.696 3.934 7.617 1.00 0.00 H new ATOM 0 HG2 PRO A 165 21.993 2.459 6.247 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.175 2.042 7.740 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.496 0.831 5.382 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.293 1.133 6.620 1.00 0.00 H new ATOM 731 N VAL A 166 20.409 5.942 4.265 1.00 0.00 N ATOM 732 CA VAL A 166 21.078 6.778 3.263 1.00 0.00 C ATOM 733 C VAL A 166 22.604 6.808 3.428 1.00 0.00 C ATOM 734 O VAL A 166 23.319 7.273 2.535 1.00 0.00 O ATOM 735 CB VAL A 166 20.482 8.205 3.296 1.00 0.00 C ATOM 736 CG1 VAL A 166 18.953 8.178 3.374 1.00 0.00 C ATOM 737 CG2 VAL A 166 20.967 9.072 4.467 1.00 0.00 C ATOM 0 H VAL A 166 19.839 6.488 4.912 1.00 0.00 H new ATOM 0 HA VAL A 166 20.895 6.331 2.286 1.00 0.00 H new ATOM 0 HB VAL A 166 20.832 8.647 2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.572 9.199 3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.553 7.659 2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 166 18.644 7.656 4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 166 20.498 10.055 4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 166 20.697 8.595 5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 166 22.050 9.183 4.413 1.00 0.00 H new ATOM 822 N GLN A 172 19.369 4.722 -6.202 1.00 0.00 N ATOM 823 CA GLN A 172 18.120 5.205 -5.633 1.00 0.00 C ATOM 824 C GLN A 172 16.917 4.592 -6.361 1.00 0.00 C ATOM 825 O GLN A 172 16.010 4.105 -5.703 1.00 0.00 O ATOM 826 CB GLN A 172 18.086 6.743 -5.602 1.00 0.00 C ATOM 827 CG GLN A 172 18.367 7.437 -6.943 1.00 0.00 C ATOM 828 CD GLN A 172 18.083 8.928 -6.868 1.00 0.00 C ATOM 829 OE1 GLN A 172 18.980 9.727 -6.606 1.00 0.00 O ATOM 830 NE2 GLN A 172 16.838 9.315 -7.089 1.00 0.00 N ATOM 0 HA GLN A 172 18.056 4.876 -4.596 1.00 0.00 H new ATOM 0 HB2 GLN A 172 17.106 7.060 -5.247 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.817 7.091 -4.872 1.00 0.00 H new ATOM 0 HG2 GLN A 172 19.408 7.277 -7.226 1.00 0.00 H new ATOM 0 HG3 GLN A 172 17.752 6.987 -7.723 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.120 8.624 -7.304 1.00 0.00 H new ATOM 0 HE22 GLN A 172 16.596 10.305 -7.045 1.00 0.00 H new ATOM 839 N ASN A 173 16.879 4.553 -7.696 1.00 0.00 N ATOM 840 CA ASN A 173 15.732 4.023 -8.447 1.00 0.00 C ATOM 841 C ASN A 173 15.608 2.518 -8.250 1.00 0.00 C ATOM 842 O ASN A 173 14.519 2.007 -7.987 1.00 0.00 O ATOM 843 CB ASN A 173 15.869 4.299 -9.952 1.00 0.00 C ATOM 844 CG ASN A 173 14.594 4.108 -10.776 1.00 0.00 C ATOM 845 OD1 ASN A 173 14.484 4.703 -11.841 1.00 0.00 O ATOM 846 ND2 ASN A 173 13.634 3.305 -10.359 1.00 0.00 N ATOM 0 H ASN A 173 17.640 4.887 -8.288 1.00 0.00 H new ATOM 0 HA ASN A 173 14.845 4.527 -8.065 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.217 5.323 -10.085 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.642 3.645 -10.355 1.00 0.00 H new ATOM 0 HD21 ASN A 173 12.795 3.177 -10.924 1.00 0.00 H new ATOM 0 HD22 ASN A 173 13.731 2.812 -9.471 1.00 0.00 H new ATOM 853 N ASN A 174 16.712 1.790 -8.426 1.00 0.00 N ATOM 854 CA ASN A 174 16.721 0.353 -8.211 1.00 0.00 C ATOM 855 C ASN A 174 16.372 0.054 -6.750 1.00 0.00 C ATOM 856 O ASN A 174 15.599 -0.863 -6.495 1.00 0.00 O ATOM 857 CB ASN A 174 18.074 -0.237 -8.637 1.00 0.00 C ATOM 858 CG ASN A 174 17.936 -1.114 -9.870 1.00 0.00 C ATOM 859 OD1 ASN A 174 17.550 -0.647 -10.942 1.00 0.00 O ATOM 860 ND2 ASN A 174 18.257 -2.383 -9.745 1.00 0.00 N ATOM 0 H ASN A 174 17.609 2.178 -8.717 1.00 0.00 H new ATOM 0 HA ASN A 174 15.963 -0.127 -8.830 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.776 0.571 -8.841 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.491 -0.823 -7.818 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.189 -3.008 -10.548 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.574 -2.743 -8.845 1.00 0.00 H new ATOM 867 N PHE A 175 16.898 0.840 -5.804 1.00 0.00 N ATOM 868 CA PHE A 175 16.570 0.807 -4.378 1.00 0.00 C ATOM 869 C PHE A 175 15.086 1.053 -4.133 1.00 0.00 C ATOM 870 O PHE A 175 14.542 0.407 -3.246 1.00 0.00 O ATOM 871 CB PHE A 175 17.434 1.844 -3.642 1.00 0.00 C ATOM 872 CG PHE A 175 16.994 2.342 -2.273 1.00 0.00 C ATOM 873 CD1 PHE A 175 15.980 3.318 -2.160 1.00 0.00 C ATOM 874 CD2 PHE A 175 17.700 1.949 -1.120 1.00 0.00 C ATOM 875 CE1 PHE A 175 15.660 3.884 -0.913 1.00 0.00 C ATOM 876 CE2 PHE A 175 17.405 2.542 0.120 1.00 0.00 C ATOM 877 CZ PHE A 175 16.388 3.507 0.227 1.00 0.00 C ATOM 0 H PHE A 175 17.597 1.549 -6.024 1.00 0.00 H new ATOM 0 HA PHE A 175 16.787 -0.188 -3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.432 1.420 -3.531 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.528 2.714 -4.293 1.00 0.00 H new ATOM 0 HD1 PHE A 175 15.443 3.634 -3.042 1.00 0.00 H new ATOM 0 HD2 PHE A 175 18.468 1.192 -1.188 1.00 0.00 H new ATOM 0 HE1 PHE A 175 14.859 4.604 -0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 175 17.964 2.254 0.998 1.00 0.00 H new ATOM 0 HZ PHE A 175 16.167 3.957 1.184 1.00 0.00 H new ATOM 887 N VAL A 176 14.439 1.952 -4.882 1.00 0.00 N ATOM 888 CA VAL A 176 13.012 2.219 -4.769 1.00 0.00 C ATOM 889 C VAL A 176 12.251 0.938 -5.089 1.00 0.00 C ATOM 890 O VAL A 176 11.469 0.498 -4.256 1.00 0.00 O ATOM 891 CB VAL A 176 12.590 3.454 -5.589 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.085 3.520 -5.865 1.00 0.00 C ATOM 893 CG2 VAL A 176 12.959 4.732 -4.823 1.00 0.00 C ATOM 0 H VAL A 176 14.903 2.519 -5.591 1.00 0.00 H new ATOM 0 HA VAL A 176 12.754 2.497 -3.747 1.00 0.00 H new ATOM 0 HB VAL A 176 13.114 3.371 -6.541 1.00 0.00 H new ATOM 0 HG11 VAL A 176 10.861 4.414 -6.446 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.779 2.637 -6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.543 3.556 -4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.660 5.604 -5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.444 4.742 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.036 4.759 -4.657 1.00 0.00 H new ATOM 903 N HIS A 177 12.503 0.301 -6.235 1.00 0.00 N ATOM 904 CA HIS A 177 11.843 -0.962 -6.564 1.00 0.00 C ATOM 905 C HIS A 177 12.086 -1.972 -5.434 1.00 0.00 C ATOM 906 O HIS A 177 11.150 -2.610 -4.968 1.00 0.00 O ATOM 907 CB HIS A 177 12.339 -1.450 -7.934 1.00 0.00 C ATOM 908 CG HIS A 177 11.512 -2.496 -8.642 1.00 0.00 C ATOM 909 ND1 HIS A 177 11.396 -2.638 -10.010 1.00 0.00 N ATOM 910 CD2 HIS A 177 10.792 -3.503 -8.068 1.00 0.00 C ATOM 911 CE1 HIS A 177 10.632 -3.716 -10.258 1.00 0.00 C ATOM 912 NE2 HIS A 177 10.247 -4.276 -9.095 1.00 0.00 N ATOM 0 H HIS A 177 13.154 0.637 -6.945 1.00 0.00 H new ATOM 0 HA HIS A 177 10.764 -0.832 -6.644 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.420 -0.584 -8.591 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.346 -1.847 -7.805 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.666 -3.672 -7.009 1.00 0.00 H new ATOM 0 HE1 HIS A 177 10.367 -4.078 -11.240 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.667 -5.108 -8.985 1.00 0.00 H new ATOM 920 N ASP A 178 13.323 -2.061 -4.948 1.00 0.00 N ATOM 921 CA ASP A 178 13.743 -2.992 -3.907 1.00 0.00 C ATOM 922 C ASP A 178 12.980 -2.743 -2.591 1.00 0.00 C ATOM 923 O ASP A 178 12.412 -3.675 -2.034 1.00 0.00 O ATOM 924 CB ASP A 178 15.270 -2.849 -3.751 1.00 0.00 C ATOM 925 CG ASP A 178 16.060 -4.098 -3.363 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.686 -5.247 -3.700 1.00 0.00 O ATOM 927 OD2 ASP A 178 17.179 -3.891 -2.827 1.00 0.00 O ATOM 0 H ASP A 178 14.083 -1.467 -5.280 1.00 0.00 H new ATOM 0 HA ASP A 178 13.504 -4.019 -4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.671 -2.477 -4.694 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.461 -2.083 -2.999 1.00 0.00 H new ATOM 932 N CYS A 179 12.912 -1.505 -2.075 1.00 0.00 N ATOM 933 CA CYS A 179 12.165 -1.206 -0.844 1.00 0.00 C ATOM 934 C CYS A 179 10.668 -1.423 -1.035 1.00 0.00 C ATOM 935 O CYS A 179 10.013 -2.007 -0.162 1.00 0.00 O ATOM 936 CB CYS A 179 12.426 0.215 -0.322 1.00 0.00 C ATOM 937 SG CYS A 179 12.215 1.622 -1.420 1.00 0.00 S ATOM 0 H CYS A 179 13.367 -0.694 -2.493 1.00 0.00 H new ATOM 0 HA CYS A 179 12.532 -1.905 -0.093 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.773 0.371 0.536 1.00 0.00 H new ATOM 0 HB3 CYS A 179 13.451 0.242 0.048 1.00 0.00 H new ATOM 0 HG CYS A 179 11.763 1.213 -2.568 1.00 0.00 H new ATOM 942 N VAL A 180 10.139 -1.000 -2.186 1.00 0.00 N ATOM 943 CA VAL A 180 8.740 -1.170 -2.533 1.00 0.00 C ATOM 944 C VAL A 180 8.403 -2.651 -2.510 1.00 0.00 C ATOM 945 O VAL A 180 7.415 -3.023 -1.882 1.00 0.00 O ATOM 946 CB VAL A 180 8.422 -0.472 -3.873 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.008 -0.767 -4.399 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.523 1.052 -3.724 1.00 0.00 C ATOM 0 H VAL A 180 10.683 -0.525 -2.906 1.00 0.00 H new ATOM 0 HA VAL A 180 8.098 -0.684 -1.798 1.00 0.00 H new ATOM 0 HB VAL A 180 9.155 -0.867 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.855 -0.244 -5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 180 6.895 -1.840 -4.556 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.271 -0.427 -3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.296 1.527 -4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.812 1.392 -2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.533 1.321 -3.416 1.00 0.00 H new ATOM 958 N ASN A 181 9.235 -3.490 -3.130 1.00 0.00 N ATOM 959 CA ASN A 181 9.036 -4.922 -3.227 1.00 0.00 C ATOM 960 C ASN A 181 9.043 -5.512 -1.836 1.00 0.00 C ATOM 961 O ASN A 181 8.180 -6.306 -1.515 1.00 0.00 O ATOM 962 CB ASN A 181 10.143 -5.589 -4.049 1.00 0.00 C ATOM 963 CG ASN A 181 9.931 -7.094 -4.016 1.00 0.00 C ATOM 964 OD1 ASN A 181 8.940 -7.613 -4.521 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.809 -7.824 -3.361 1.00 0.00 N ATOM 0 H ASN A 181 10.089 -3.174 -3.590 1.00 0.00 H new ATOM 0 HA ASN A 181 8.083 -5.101 -3.724 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.122 -5.226 -5.077 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.122 -5.336 -3.642 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.669 -8.830 -3.270 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.629 -7.383 -2.945 1.00 0.00 H new ATOM 972 N ILE A 182 10.003 -5.133 -1.002 1.00 0.00 N ATOM 973 CA ILE A 182 10.176 -5.681 0.330 1.00 0.00 C ATOM 974 C ILE A 182 9.025 -5.285 1.267 1.00 0.00 C ATOM 975 O ILE A 182 8.561 -6.118 2.050 1.00 0.00 O ATOM 976 CB ILE A 182 11.576 -5.240 0.792 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.679 -6.029 0.054 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.749 -5.337 2.299 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.647 -7.553 0.191 1.00 0.00 C ATOM 0 H ILE A 182 10.695 -4.422 -1.241 1.00 0.00 H new ATOM 0 HA ILE A 182 10.127 -6.770 0.339 1.00 0.00 H new ATOM 0 HB ILE A 182 11.676 -4.186 0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.622 -5.782 -1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.646 -5.676 0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.754 -5.014 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 182 11.017 -4.697 2.791 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.601 -6.369 2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.473 -7.986 -0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.743 -7.826 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.703 -7.934 -0.198 1.00 0.00 H new ATOM 991 N THR A 183 8.542 -4.048 1.193 1.00 0.00 N ATOM 992 CA THR A 183 7.365 -3.617 1.936 1.00 0.00 C ATOM 993 C THR A 183 6.132 -4.382 1.444 1.00 0.00 C ATOM 994 O THR A 183 5.391 -4.949 2.251 1.00 0.00 O ATOM 995 CB THR A 183 7.175 -2.109 1.745 1.00 0.00 C ATOM 996 OG1 THR A 183 8.354 -1.388 2.069 1.00 0.00 O ATOM 997 CG2 THR A 183 6.016 -1.609 2.612 1.00 0.00 C ATOM 0 H THR A 183 8.957 -3.317 0.615 1.00 0.00 H new ATOM 0 HA THR A 183 7.499 -3.827 2.997 1.00 0.00 H new ATOM 0 HB THR A 183 6.949 -1.937 0.693 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.005 -1.482 1.342 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.890 -0.536 2.468 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.099 -2.123 2.325 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.233 -1.811 3.661 1.00 0.00 H new ATOM 1005 N ILE A 184 5.904 -4.407 0.128 1.00 0.00 N ATOM 1006 CA ILE A 184 4.790 -5.124 -0.470 1.00 0.00 C ATOM 1007 C ILE A 184 4.870 -6.579 -0.063 1.00 0.00 C ATOM 1008 O ILE A 184 3.877 -7.109 0.416 1.00 0.00 O ATOM 1009 CB ILE A 184 4.749 -4.877 -1.992 1.00 0.00 C ATOM 1010 CG1 ILE A 184 3.886 -3.615 -2.182 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.255 -6.060 -2.832 1.00 0.00 C ATOM 1012 CD1 ILE A 184 3.845 -3.106 -3.613 1.00 0.00 C ATOM 0 H ILE A 184 6.494 -3.926 -0.551 1.00 0.00 H new ATOM 0 HA ILE A 184 3.834 -4.752 -0.101 1.00 0.00 H new ATOM 0 HB ILE A 184 5.764 -4.743 -2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.869 -3.830 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.269 -2.825 -1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.263 -5.786 -3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.910 -6.917 -2.675 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.240 -6.320 -2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.218 -2.216 -3.665 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.855 -2.858 -3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.433 -3.879 -4.262 1.00 0.00 H new ATOM 1024 N LYS A 185 6.042 -7.200 -0.168 1.00 0.00 N ATOM 1025 CA LYS A 185 6.328 -8.547 0.260 1.00 0.00 C ATOM 1026 C LYS A 185 5.831 -8.692 1.673 1.00 0.00 C ATOM 1027 O LYS A 185 5.029 -9.583 1.881 1.00 0.00 O ATOM 1028 CB LYS A 185 7.809 -8.866 0.112 1.00 0.00 C ATOM 1029 CG LYS A 185 8.149 -10.205 0.769 1.00 0.00 C ATOM 1030 CD LYS A 185 9.631 -10.214 1.083 1.00 0.00 C ATOM 1031 CE LYS A 185 10.101 -11.631 1.422 1.00 0.00 C ATOM 1032 NZ LYS A 185 11.517 -11.890 1.074 1.00 0.00 N ATOM 0 H LYS A 185 6.856 -6.743 -0.578 1.00 0.00 H new ATOM 0 HA LYS A 185 5.814 -9.273 -0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.074 -8.898 -0.945 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.403 -8.073 0.566 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.566 -10.340 1.680 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.896 -11.030 0.103 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.192 -9.834 0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.835 -9.547 1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.961 -11.805 2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.470 -12.348 0.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.765 -12.867 1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.653 -11.756 0.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.129 -11.229 1.594 1.00 0.00 H new ATOM 1046 N GLN A 186 6.274 -7.892 2.646 1.00 0.00 N ATOM 1047 CA GLN A 186 5.786 -8.076 4.004 1.00 0.00 C ATOM 1048 C GLN A 186 4.254 -8.028 4.020 1.00 0.00 C ATOM 1049 O GLN A 186 3.648 -9.006 4.454 1.00 0.00 O ATOM 1050 CB GLN A 186 6.398 -7.055 4.980 1.00 0.00 C ATOM 1051 CG GLN A 186 7.805 -7.395 5.481 1.00 0.00 C ATOM 1052 CD GLN A 186 7.970 -8.807 6.047 1.00 0.00 C ATOM 1053 OE1 GLN A 186 7.665 -9.092 7.206 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.498 -9.727 5.255 1.00 0.00 N ATOM 0 H GLN A 186 6.947 -7.136 2.521 1.00 0.00 H new ATOM 0 HA GLN A 186 6.105 -9.059 4.350 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.429 -6.082 4.490 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.737 -6.958 5.841 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.508 -7.266 4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.082 -6.677 6.252 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.750 -9.490 4.295 1.00 0.00 H new ATOM 0 HE22 GLN A 186 8.653 -10.673 5.604 1.00 0.00 H new ATOM 1063 N HIS A 187 3.604 -6.991 3.492 1.00 0.00 N ATOM 1064 CA HIS A 187 2.140 -6.953 3.473 1.00 0.00 C ATOM 1065 C HIS A 187 1.480 -8.048 2.602 1.00 0.00 C ATOM 1066 O HIS A 187 0.264 -8.217 2.648 1.00 0.00 O ATOM 1067 CB HIS A 187 1.637 -5.525 3.213 1.00 0.00 C ATOM 1068 CG HIS A 187 1.253 -4.825 4.496 1.00 0.00 C ATOM 1069 ND1 HIS A 187 0.036 -4.255 4.811 1.00 0.00 N ATOM 1070 CD2 HIS A 187 2.031 -4.764 5.619 1.00 0.00 C ATOM 1071 CE1 HIS A 187 0.097 -3.842 6.090 1.00 0.00 C ATOM 1072 NE2 HIS A 187 1.302 -4.122 6.626 1.00 0.00 N ATOM 0 H HIS A 187 4.058 -6.177 3.077 1.00 0.00 H new ATOM 0 HA HIS A 187 1.799 -7.225 4.472 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.413 -4.953 2.705 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.776 -5.558 2.545 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.037 -5.146 5.713 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.710 -3.353 6.616 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.618 -3.909 7.572 1.00 0.00 H new ATOM 1080 N THR A 188 2.265 -8.855 1.889 1.00 0.00 N ATOM 1081 CA THR A 188 1.900 -9.972 1.019 1.00 0.00 C ATOM 1082 C THR A 188 2.487 -11.299 1.555 1.00 0.00 C ATOM 1083 O THR A 188 2.417 -12.339 0.900 1.00 0.00 O ATOM 1084 CB THR A 188 2.369 -9.629 -0.402 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.927 -8.324 -0.728 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.851 -10.531 -1.523 1.00 0.00 C ATOM 0 H THR A 188 3.277 -8.729 1.909 1.00 0.00 H new ATOM 0 HA THR A 188 0.820 -10.122 1.001 1.00 0.00 H new ATOM 0 HB THR A 188 3.451 -9.752 -0.359 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.647 -7.682 -0.556 1.00 0.00 H new ATOM 0 HG21 THR A 188 2.250 -10.190 -2.478 1.00 0.00 H new ATOM 0 HG22 THR A 188 2.171 -11.557 -1.342 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.762 -10.490 -1.549 1.00 0.00 H new ATOM 1094 N VAL A 189 3.106 -11.279 2.740 1.00 0.00 N ATOM 1095 CA VAL A 189 3.730 -12.412 3.409 1.00 0.00 C ATOM 1096 C VAL A 189 3.305 -12.404 4.870 1.00 0.00 C ATOM 1097 O VAL A 189 2.543 -13.289 5.237 1.00 0.00 O ATOM 1098 CB VAL A 189 5.260 -12.397 3.253 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.916 -13.480 4.119 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.698 -12.646 1.804 1.00 0.00 C ATOM 0 H VAL A 189 3.186 -10.420 3.284 1.00 0.00 H new ATOM 0 HA VAL A 189 3.395 -13.338 2.943 1.00 0.00 H new ATOM 0 HB VAL A 189 5.579 -11.403 3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.998 -13.445 3.988 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.672 -13.305 5.167 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.546 -14.460 3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.786 -12.626 1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.334 -13.620 1.476 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.285 -11.869 1.160 1.00 0.00 H new ATOM 1110 N THR A 190 3.754 -11.443 5.692 1.00 0.00 N ATOM 1111 CA THR A 190 3.493 -11.404 7.134 1.00 0.00 C ATOM 1112 C THR A 190 1.997 -11.206 7.443 1.00 0.00 C ATOM 1113 O THR A 190 1.576 -11.363 8.590 1.00 0.00 O ATOM 1114 CB THR A 190 4.451 -10.424 7.858 1.00 0.00 C ATOM 1115 OG1 THR A 190 4.363 -10.453 9.272 1.00 0.00 O ATOM 1116 CG2 THR A 190 4.328 -8.959 7.459 1.00 0.00 C ATOM 0 H THR A 190 4.318 -10.659 5.365 1.00 0.00 H new ATOM 0 HA THR A 190 3.726 -12.382 7.555 1.00 0.00 H new ATOM 0 HB THR A 190 5.411 -10.814 7.519 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.466 -10.744 9.538 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.044 -8.366 8.027 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.534 -8.854 6.394 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.318 -8.608 7.670 1.00 0.00 H new ATOM 1124 N THR A 191 1.189 -10.932 6.420 1.00 0.00 N ATOM 1125 CA THR A 191 -0.265 -10.822 6.471 1.00 0.00 C ATOM 1126 C THR A 191 -0.898 -12.016 5.706 1.00 0.00 C ATOM 1127 O THR A 191 -1.833 -12.664 6.175 1.00 0.00 O ATOM 1128 CB THR A 191 -0.656 -9.438 5.890 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.449 -8.560 5.786 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.613 -8.663 6.791 1.00 0.00 C ATOM 0 H THR A 191 1.554 -10.772 5.481 1.00 0.00 H new ATOM 0 HA THR A 191 -0.646 -10.876 7.491 1.00 0.00 H new ATOM 0 HB THR A 191 -1.095 -9.693 4.926 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.142 -7.635 5.887 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.849 -7.704 6.331 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.530 -9.236 6.926 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.144 -8.495 7.760 1.00 0.00 H new ATOM 1138 N THR A 192 -0.333 -12.401 4.560 1.00 0.00 N ATOM 1139 CA THR A 192 -0.829 -13.467 3.677 1.00 0.00 C ATOM 1140 C THR A 192 -0.625 -14.866 4.268 1.00 0.00 C ATOM 1141 O THR A 192 -1.396 -15.777 3.974 1.00 0.00 O ATOM 1142 CB THR A 192 -0.059 -13.279 2.362 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.421 -12.033 1.801 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.345 -14.307 1.269 1.00 0.00 C ATOM 0 H THR A 192 0.517 -11.963 4.204 1.00 0.00 H new ATOM 0 HA THR A 192 -1.907 -13.394 3.533 1.00 0.00 H new ATOM 0 HB THR A 192 0.989 -13.374 2.646 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.243 -11.709 2.226 1.00 0.00 H new ATOM 0 HG21 THR A 192 0.253 -14.076 0.387 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.089 -15.303 1.630 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.403 -14.276 1.008 1.00 0.00 H new ATOM 1152 N THR A 193 0.367 -15.011 5.145 1.00 0.00 N ATOM 1153 CA THR A 193 0.645 -16.206 5.936 1.00 0.00 C ATOM 1154 C THR A 193 -0.597 -16.626 6.714 1.00 0.00 C ATOM 1155 O THR A 193 -0.833 -17.824 6.870 1.00 0.00 O ATOM 1156 CB THR A 193 1.882 -15.965 6.833 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.204 -17.083 7.633 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.795 -14.749 7.771 1.00 0.00 C ATOM 0 H THR A 193 1.031 -14.260 5.332 1.00 0.00 H new ATOM 0 HA THR A 193 0.891 -17.042 5.280 1.00 0.00 H new ATOM 0 HB THR A 193 2.660 -15.771 6.094 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.992 -16.879 8.178 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.713 -14.673 8.354 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.664 -13.842 7.180 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.947 -14.869 8.445 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.392 -15.647 7.161 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.588 -15.883 7.943 1.00 0.00 C ATOM 1168 C LYS A 194 -3.722 -16.052 6.948 1.00 0.00 C ATOM 1169 O LYS A 194 -4.209 -17.168 6.758 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.824 -14.808 9.026 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.537 -14.170 9.602 1.00 0.00 C ATOM 1172 CD LYS A 194 -1.370 -12.707 9.206 1.00 0.00 C ATOM 1173 CE LYS A 194 -1.279 -11.758 10.404 1.00 0.00 C ATOM 1174 NZ LYS A 194 0.076 -11.655 10.984 1.00 0.00 N ATOM 0 H LYS A 194 -1.211 -14.659 6.982 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.498 -16.789 8.542 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.446 -14.019 8.604 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.388 -15.255 9.844 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.555 -14.247 10.689 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.672 -14.735 9.257 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.470 -12.603 8.601 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.211 -12.410 8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.608 -10.766 10.095 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.970 -12.096 11.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.124 -10.825 11.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.285 -12.514 11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.774 -11.553 10.220 1.00 0.00 H new ATOM 1188 N GLY A 195 -4.066 -14.984 6.235 1.00 0.00 N ATOM 1189 CA GLY A 195 -5.095 -14.995 5.218 1.00 0.00 C ATOM 1190 C GLY A 195 -5.477 -13.563 4.914 1.00 0.00 C ATOM 1191 O GLY A 195 -6.644 -13.187 4.997 1.00 0.00 O ATOM 0 H GLY A 195 -3.625 -14.072 6.355 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.733 -15.491 4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.964 -15.555 5.563 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.485 -12.740 4.584 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.697 -11.372 4.163 1.00 0.00 C ATOM 1197 C GLU A 196 -4.024 -11.191 2.813 1.00 0.00 C ATOM 1198 O GLU A 196 -2.835 -11.460 2.681 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.147 -10.390 5.195 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.702 -8.979 4.954 1.00 0.00 C ATOM 1201 CD GLU A 196 -5.860 -8.710 5.907 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -7.011 -9.038 5.525 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -5.622 -8.192 7.016 1.00 0.00 O ATOM 0 H GLU A 196 -3.503 -13.015 4.604 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.764 -11.166 4.075 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.412 -10.723 6.198 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.058 -10.372 5.142 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.916 -8.239 5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.038 -8.882 3.922 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.773 -10.784 1.801 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.248 -10.401 0.497 1.00 0.00 C ATOM 1212 C ASN A 197 -5.098 -9.296 -0.119 1.00 0.00 C ATOM 1213 O ASN A 197 -5.950 -8.724 0.564 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.173 -11.619 -0.428 1.00 0.00 C ATOM 1215 CG ASN A 197 -2.939 -11.545 -1.313 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.021 -11.502 -2.533 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -1.758 -11.499 -0.722 1.00 0.00 N ATOM 0 H ASN A 197 -5.788 -10.708 1.863 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.238 -10.014 0.629 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.146 -12.532 0.166 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.069 -11.668 -1.047 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -0.909 -11.427 -1.283 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.695 -11.535 0.295 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.865 -8.988 -1.394 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.518 -7.919 -2.126 1.00 0.00 C ATOM 1226 C PHE A 198 -5.650 -8.327 -3.597 1.00 0.00 C ATOM 1227 O PHE A 198 -4.999 -9.287 -4.022 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.696 -6.628 -2.007 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.842 -6.434 -0.761 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.605 -7.099 -0.657 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.254 -5.580 0.279 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.780 -6.906 0.464 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.419 -5.363 1.391 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.178 -6.015 1.477 1.00 0.00 C ATOM 0 H PHE A 198 -4.189 -9.500 -1.962 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.509 -7.740 -1.709 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -4.038 -6.570 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.385 -5.786 -2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.287 -7.764 -1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.215 -5.089 0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.845 -7.439 0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.733 -4.694 2.179 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.529 -5.832 2.321 1.00 0.00 H new ATOM 1244 N THR A 199 -6.449 -7.599 -4.375 1.00 0.00 N ATOM 1245 CA THR A 199 -6.654 -7.853 -5.798 1.00 0.00 C ATOM 1246 C THR A 199 -5.585 -7.155 -6.636 1.00 0.00 C ATOM 1247 O THR A 199 -4.927 -6.262 -6.117 1.00 0.00 O ATOM 1248 CB THR A 199 -8.048 -7.342 -6.182 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.244 -6.000 -5.776 1.00 0.00 O ATOM 1250 CG2 THR A 199 -9.120 -8.219 -5.527 1.00 0.00 C ATOM 0 H THR A 199 -6.981 -6.802 -4.027 1.00 0.00 H new ATOM 0 HA THR A 199 -6.578 -8.923 -5.993 1.00 0.00 H new ATOM 0 HB THR A 199 -8.128 -7.390 -7.268 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.142 -5.707 -6.038 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.109 -7.852 -5.803 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.007 -9.248 -5.868 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.008 -8.182 -4.443 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.463 -7.446 -7.940 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.511 -6.787 -8.832 1.00 0.00 C ATOM 1260 C GLU A 200 -4.612 -5.278 -8.692 1.00 0.00 C ATOM 1261 O GLU A 200 -3.592 -4.614 -8.589 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.790 -7.173 -10.290 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.972 -6.336 -11.290 1.00 0.00 C ATOM 1264 CD GLU A 200 -4.387 -6.640 -12.720 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -3.820 -7.572 -13.329 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -5.274 -5.899 -13.220 1.00 0.00 O ATOM 0 H GLU A 200 -6.031 -8.154 -8.405 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.508 -7.111 -8.555 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.561 -8.229 -10.433 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.852 -7.046 -10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.114 -5.275 -11.084 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.910 -6.546 -11.163 1.00 0.00 H new ATOM 1273 N THR A 201 -5.828 -4.736 -8.719 1.00 0.00 N ATOM 1274 CA THR A 201 -6.004 -3.299 -8.616 1.00 0.00 C ATOM 1275 C THR A 201 -5.397 -2.818 -7.298 1.00 0.00 C ATOM 1276 O THR A 201 -4.559 -1.933 -7.344 1.00 0.00 O ATOM 1277 CB THR A 201 -7.485 -2.936 -8.779 1.00 0.00 C ATOM 1278 OG1 THR A 201 -7.981 -3.485 -9.998 1.00 0.00 O ATOM 1279 CG2 THR A 201 -7.695 -1.417 -8.823 1.00 0.00 C ATOM 0 H THR A 201 -6.694 -5.268 -8.810 1.00 0.00 H new ATOM 0 HA THR A 201 -5.479 -2.784 -9.420 1.00 0.00 H new ATOM 0 HB THR A 201 -8.017 -3.344 -7.919 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.928 -3.254 -10.100 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.757 -1.200 -8.939 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.333 -0.973 -7.896 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.145 -0.998 -9.665 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.721 -3.399 -6.142 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.065 -3.007 -4.901 1.00 0.00 C ATOM 1289 C ASP A 202 -3.556 -3.175 -4.996 1.00 0.00 C ATOM 1290 O ASP A 202 -2.833 -2.259 -4.642 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.589 -3.821 -3.730 1.00 0.00 C ATOM 1292 CG ASP A 202 -6.899 -3.258 -3.229 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -6.862 -2.349 -2.381 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.961 -3.717 -3.697 1.00 0.00 O ATOM 0 H ASP A 202 -6.424 -4.132 -6.042 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.292 -1.954 -4.736 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.727 -4.858 -4.035 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.856 -3.820 -2.924 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.068 -4.301 -5.508 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.644 -4.590 -5.657 1.00 0.00 C ATOM 1301 C VAL A 203 -0.932 -3.509 -6.479 1.00 0.00 C ATOM 1302 O VAL A 203 0.133 -3.019 -6.094 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.491 -6.036 -6.171 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.052 -6.411 -6.513 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -1.937 -7.027 -5.083 1.00 0.00 C ATOM 0 H VAL A 203 -3.667 -5.057 -5.839 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.129 -4.547 -4.697 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.102 -6.088 -7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.019 -7.441 -6.868 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.322 -5.747 -7.292 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.571 -6.313 -5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.827 -8.047 -5.452 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.320 -6.894 -4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -2.981 -6.844 -4.830 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.552 -3.077 -7.568 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.090 -2.037 -8.443 1.00 0.00 C ATOM 1317 C LYS A 204 -1.068 -0.698 -7.700 1.00 0.00 C ATOM 1318 O LYS A 204 -0.102 0.058 -7.792 1.00 0.00 O ATOM 1319 CB LYS A 204 -2.064 -2.069 -9.644 1.00 0.00 C ATOM 1320 CG LYS A 204 -1.735 -1.053 -10.721 1.00 0.00 C ATOM 1321 CD LYS A 204 -2.940 -0.565 -11.554 1.00 0.00 C ATOM 1322 CE LYS A 204 -2.970 0.971 -11.506 1.00 0.00 C ATOM 1323 NZ LYS A 204 -3.742 1.598 -12.598 1.00 0.00 N ATOM 0 H LYS A 204 -2.441 -3.473 -7.872 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.067 -2.178 -8.790 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.054 -3.067 -10.083 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.077 -1.889 -9.284 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.264 -0.189 -10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.999 -1.489 -11.397 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.854 -0.911 -12.584 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.868 -0.975 -11.156 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.392 1.285 -10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -1.946 1.344 -11.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.358 2.544 -12.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.673 1.011 -13.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.739 1.681 -12.315 1.00 0.00 H new ATOM 1337 N MET A 205 -2.142 -0.377 -6.982 1.00 0.00 N ATOM 1338 CA MET A 205 -2.295 0.887 -6.274 1.00 0.00 C ATOM 1339 C MET A 205 -1.330 0.953 -5.084 1.00 0.00 C ATOM 1340 O MET A 205 -0.800 2.022 -4.771 1.00 0.00 O ATOM 1341 CB MET A 205 -3.750 1.030 -5.809 1.00 0.00 C ATOM 1342 CG MET A 205 -4.749 0.989 -6.978 1.00 0.00 C ATOM 1343 SD MET A 205 -4.889 2.430 -8.031 1.00 0.00 S ATOM 1344 CE MET A 205 -5.934 3.381 -6.935 1.00 0.00 C ATOM 0 H MET A 205 -2.943 -1.000 -6.876 1.00 0.00 H new ATOM 0 HA MET A 205 -2.053 1.713 -6.943 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.984 0.230 -5.107 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.865 1.970 -5.270 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.486 0.141 -7.610 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.736 0.784 -6.564 1.00 0.00 H new ATOM 0 HE1 MET A 205 -5.957 4.420 -7.265 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.945 2.973 -6.951 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.538 3.331 -5.921 1.00 0.00 H new ATOM 1354 N MET A 206 -1.070 -0.187 -4.443 1.00 0.00 N ATOM 1355 CA MET A 206 -0.113 -0.347 -3.364 1.00 0.00 C ATOM 1356 C MET A 206 1.282 -0.022 -3.864 1.00 0.00 C ATOM 1357 O MET A 206 1.993 0.699 -3.174 1.00 0.00 O ATOM 1358 CB MET A 206 -0.121 -1.772 -2.808 1.00 0.00 C ATOM 1359 CG MET A 206 -1.273 -2.025 -1.834 1.00 0.00 C ATOM 1360 SD MET A 206 -1.103 -3.563 -0.886 1.00 0.00 S ATOM 1361 CE MET A 206 -1.002 -4.755 -2.242 1.00 0.00 C ATOM 0 H MET A 206 -1.545 -1.059 -4.677 1.00 0.00 H new ATOM 0 HA MET A 206 -0.400 0.337 -2.565 1.00 0.00 H new ATOM 0 HB2 MET A 206 -0.189 -2.479 -3.635 1.00 0.00 H new ATOM 0 HB3 MET A 206 0.825 -1.964 -2.302 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.341 -1.187 -1.140 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.209 -2.054 -2.392 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.701 -5.727 -1.851 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.977 -4.844 -2.722 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.268 -4.414 -2.972 1.00 0.00 H new ATOM 1371 N GLU A 207 1.689 -0.493 -5.047 1.00 0.00 N ATOM 1372 CA GLU A 207 2.996 -0.112 -5.581 1.00 0.00 C ATOM 1373 C GLU A 207 3.134 1.408 -5.707 1.00 0.00 C ATOM 1374 O GLU A 207 4.213 1.942 -5.463 1.00 0.00 O ATOM 1375 CB GLU A 207 3.269 -0.784 -6.935 1.00 0.00 C ATOM 1376 CG GLU A 207 4.076 -2.083 -6.814 1.00 0.00 C ATOM 1377 CD GLU A 207 5.020 -2.269 -8.000 1.00 0.00 C ATOM 1378 OE1 GLU A 207 4.561 -2.678 -9.091 1.00 0.00 O ATOM 1379 OE2 GLU A 207 6.229 -1.965 -7.848 1.00 0.00 O ATOM 0 H GLU A 207 1.147 -1.123 -5.639 1.00 0.00 H new ATOM 0 HA GLU A 207 3.742 -0.463 -4.868 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.319 -0.998 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.808 -0.087 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.651 -2.070 -5.888 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.394 -2.932 -6.754 1.00 0.00 H new ATOM 1386 N ARG A 208 2.048 2.118 -6.026 1.00 0.00 N ATOM 1387 CA ARG A 208 2.045 3.566 -6.168 1.00 0.00 C ATOM 1388 C ARG A 208 2.311 4.180 -4.804 1.00 0.00 C ATOM 1389 O ARG A 208 3.217 4.997 -4.629 1.00 0.00 O ATOM 1390 CB ARG A 208 0.687 4.006 -6.763 1.00 0.00 C ATOM 1391 CG ARG A 208 0.851 4.856 -8.027 1.00 0.00 C ATOM 1392 CD ARG A 208 1.049 3.893 -9.193 1.00 0.00 C ATOM 1393 NE ARG A 208 1.395 4.593 -10.434 1.00 0.00 N ATOM 1394 CZ ARG A 208 1.683 4.020 -11.605 1.00 0.00 C ATOM 1395 NH1 ARG A 208 1.715 2.698 -11.713 1.00 0.00 N ATOM 1396 NH2 ARG A 208 1.863 4.771 -12.683 1.00 0.00 N ATOM 0 H ARG A 208 1.137 1.692 -6.194 1.00 0.00 H new ATOM 0 HA ARG A 208 2.826 3.907 -6.848 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.093 3.123 -6.997 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.133 4.574 -6.016 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.028 5.480 -8.188 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.705 5.527 -7.932 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.838 3.183 -8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.137 3.316 -9.345 1.00 0.00 H new ATOM 0 HE ARG A 208 1.418 5.612 -10.400 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.519 2.115 -10.899 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.935 2.265 -12.610 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.781 5.786 -12.617 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.083 4.334 -13.578 1.00 0.00 H new ATOM 1410 N VAL A 209 1.497 3.796 -3.825 1.00 0.00 N ATOM 1411 CA VAL A 209 1.570 4.349 -2.490 1.00 0.00 C ATOM 1412 C VAL A 209 2.909 4.042 -1.844 1.00 0.00 C ATOM 1413 O VAL A 209 3.502 4.916 -1.214 1.00 0.00 O ATOM 1414 CB VAL A 209 0.347 3.904 -1.667 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.495 2.697 -0.747 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -0.085 5.087 -0.833 1.00 0.00 C ATOM 0 H VAL A 209 0.769 3.091 -3.942 1.00 0.00 H new ATOM 0 HA VAL A 209 1.523 5.437 -2.536 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.377 3.568 -2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.450 2.510 -0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.769 1.822 -1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.272 2.895 -0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.952 4.812 -0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.731 5.386 -0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.346 5.918 -1.488 1.00 0.00 H new ATOM 1426 N VAL A 210 3.382 2.809 -1.989 1.00 0.00 N ATOM 1427 CA VAL A 210 4.558 2.355 -1.293 1.00 0.00 C ATOM 1428 C VAL A 210 5.788 3.028 -1.916 1.00 0.00 C ATOM 1429 O VAL A 210 6.707 3.379 -1.173 1.00 0.00 O ATOM 1430 CB VAL A 210 4.583 0.810 -1.291 1.00 0.00 C ATOM 1431 CG1 VAL A 210 5.870 0.197 -0.749 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.460 0.252 -0.408 1.00 0.00 C ATOM 0 H VAL A 210 2.955 2.106 -2.592 1.00 0.00 H new ATOM 0 HA VAL A 210 4.557 2.646 -0.243 1.00 0.00 H new ATOM 0 HB VAL A 210 4.475 0.545 -2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 210 5.799 -0.890 -0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 210 6.713 0.526 -1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 210 6.019 0.517 0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.495 -0.837 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.590 0.608 0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.496 0.588 -0.790 1.00 0.00 H new ATOM 1442 N GLU A 211 5.793 3.257 -3.239 1.00 0.00 N ATOM 1443 CA GLU A 211 6.805 4.046 -3.928 1.00 0.00 C ATOM 1444 C GLU A 211 6.850 5.432 -3.294 1.00 0.00 C ATOM 1445 O GLU A 211 7.890 5.821 -2.770 1.00 0.00 O ATOM 1446 CB GLU A 211 6.536 4.053 -5.450 1.00 0.00 C ATOM 1447 CG GLU A 211 7.551 4.874 -6.260 1.00 0.00 C ATOM 1448 CD GLU A 211 7.417 4.678 -7.778 1.00 0.00 C ATOM 1449 OE1 GLU A 211 6.478 5.231 -8.395 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.280 4.004 -8.394 1.00 0.00 O ATOM 0 H GLU A 211 5.076 2.888 -3.864 1.00 0.00 H new ATOM 0 HA GLU A 211 7.796 3.607 -3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.542 3.026 -5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.537 4.450 -5.630 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.424 5.931 -6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.560 4.598 -5.952 1.00 0.00 H new ATOM 1457 N GLN A 212 5.737 6.165 -3.284 1.00 0.00 N ATOM 1458 CA GLN A 212 5.716 7.542 -2.795 1.00 0.00 C ATOM 1459 C GLN A 212 6.125 7.627 -1.335 1.00 0.00 C ATOM 1460 O GLN A 212 6.995 8.435 -1.001 1.00 0.00 O ATOM 1461 CB GLN A 212 4.350 8.176 -3.028 1.00 0.00 C ATOM 1462 CG GLN A 212 4.034 8.253 -4.520 1.00 0.00 C ATOM 1463 CD GLN A 212 4.508 9.488 -5.269 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.060 10.453 -4.747 1.00 0.00 O ATOM 1465 NE2 GLN A 212 4.253 9.471 -6.559 1.00 0.00 N ATOM 0 H GLN A 212 4.833 5.825 -3.611 1.00 0.00 H new ATOM 0 HA GLN A 212 6.453 8.108 -3.365 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.582 7.593 -2.519 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.330 9.176 -2.596 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.469 7.378 -5.003 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.953 8.179 -4.640 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.794 8.662 -6.977 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.514 10.267 -7.141 1.00 0.00 H new ATOM 1474 N MET A 213 5.564 6.770 -0.479 1.00 0.00 N ATOM 1475 CA MET A 213 5.952 6.714 0.918 1.00 0.00 C ATOM 1476 C MET A 213 7.460 6.558 1.067 1.00 0.00 C ATOM 1477 O MET A 213 8.056 7.311 1.835 1.00 0.00 O ATOM 1478 CB MET A 213 5.261 5.554 1.637 1.00 0.00 C ATOM 1479 CG MET A 213 3.802 5.844 1.982 1.00 0.00 C ATOM 1480 SD MET A 213 3.228 4.920 3.432 1.00 0.00 S ATOM 1481 CE MET A 213 2.862 3.319 2.673 1.00 0.00 C ATOM 0 H MET A 213 4.836 6.105 -0.738 1.00 0.00 H new ATOM 0 HA MET A 213 5.642 7.656 1.371 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.309 4.665 1.008 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.806 5.326 2.553 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.682 6.912 2.166 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.174 5.595 1.126 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.860 2.545 3.440 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.883 3.358 2.195 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.622 3.088 1.926 1.00 0.00 H new ATOM 1491 N CYS A 214 8.066 5.576 0.395 1.00 0.00 N ATOM 1492 CA CYS A 214 9.448 5.216 0.667 1.00 0.00 C ATOM 1493 C CYS A 214 10.441 6.126 -0.034 1.00 0.00 C ATOM 1494 O CYS A 214 11.493 6.403 0.532 1.00 0.00 O ATOM 1495 CB CYS A 214 9.688 3.760 0.303 1.00 0.00 C ATOM 1496 SG CYS A 214 10.809 2.971 1.468 1.00 0.00 S ATOM 0 H CYS A 214 7.619 5.022 -0.336 1.00 0.00 H new ATOM 0 HA CYS A 214 9.615 5.350 1.736 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.738 3.225 0.290 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.103 3.698 -0.703 1.00 0.00 H new ATOM 0 HG CYS A 214 11.788 2.414 0.819 1.00 0.00 H new ATOM 1501 N VAL A 215 10.094 6.650 -1.209 1.00 0.00 N ATOM 1502 CA VAL A 215 10.826 7.734 -1.853 1.00 0.00 C ATOM 1503 C VAL A 215 10.892 8.895 -0.863 1.00 0.00 C ATOM 1504 O VAL A 215 11.975 9.371 -0.536 1.00 0.00 O ATOM 1505 CB VAL A 215 10.103 8.125 -3.158 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.609 9.441 -3.755 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.261 7.038 -4.233 1.00 0.00 C ATOM 0 H VAL A 215 9.288 6.329 -1.744 1.00 0.00 H new ATOM 0 HA VAL A 215 11.841 7.438 -2.120 1.00 0.00 H new ATOM 0 HB VAL A 215 9.057 8.242 -2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 215 10.060 9.660 -4.671 1.00 0.00 H new ATOM 0 HG12 VAL A 215 10.456 10.248 -3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.672 9.353 -3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.740 7.345 -5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.319 6.895 -4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.836 6.102 -3.869 1.00 0.00 H new ATOM 1517 N THR A 216 9.732 9.326 -0.367 1.00 0.00 N ATOM 1518 CA THR A 216 9.629 10.400 0.602 1.00 0.00 C ATOM 1519 C THR A 216 10.439 10.071 1.858 1.00 0.00 C ATOM 1520 O THR A 216 11.147 10.948 2.333 1.00 0.00 O ATOM 1521 CB THR A 216 8.154 10.688 0.921 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.434 10.953 -0.265 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.982 11.876 1.878 1.00 0.00 C ATOM 0 H THR A 216 8.831 8.930 -0.635 1.00 0.00 H new ATOM 0 HA THR A 216 10.055 11.309 0.176 1.00 0.00 H new ATOM 0 HB THR A 216 7.764 9.795 1.410 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.992 10.133 -0.570 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.921 12.037 2.071 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.493 11.664 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.409 12.772 1.427 1.00 0.00 H new ATOM 1531 N GLN A 217 10.357 8.856 2.411 1.00 0.00 N ATOM 1532 CA GLN A 217 11.080 8.520 3.634 1.00 0.00 C ATOM 1533 C GLN A 217 12.594 8.615 3.395 1.00 0.00 C ATOM 1534 O GLN A 217 13.292 9.292 4.155 1.00 0.00 O ATOM 1535 CB GLN A 217 10.645 7.140 4.166 1.00 0.00 C ATOM 1536 CG GLN A 217 10.849 7.020 5.684 1.00 0.00 C ATOM 1537 CD GLN A 217 9.842 7.866 6.463 1.00 0.00 C ATOM 1538 OE1 GLN A 217 10.042 9.047 6.720 1.00 0.00 O ATOM 1539 NE2 GLN A 217 8.700 7.312 6.832 1.00 0.00 N ATOM 0 H GLN A 217 9.798 8.093 2.029 1.00 0.00 H new ATOM 0 HA GLN A 217 10.830 9.243 4.411 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.595 6.973 3.927 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.215 6.360 3.661 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.753 5.976 5.982 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.861 7.333 5.940 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.519 6.330 6.625 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.999 7.867 7.324 1.00 0.00 H new ATOM 1548 N TYR A 218 13.075 8.016 2.299 1.00 0.00 N ATOM 1549 CA TYR A 218 14.473 8.043 1.901 1.00 0.00 C ATOM 1550 C TYR A 218 14.919 9.504 1.778 1.00 0.00 C ATOM 1551 O TYR A 218 15.937 9.894 2.346 1.00 0.00 O ATOM 1552 CB TYR A 218 14.606 7.269 0.570 1.00 0.00 C ATOM 1553 CG TYR A 218 15.874 7.521 -0.229 1.00 0.00 C ATOM 1554 CD1 TYR A 218 17.116 7.372 0.400 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.819 7.915 -1.583 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.306 7.720 -0.263 1.00 0.00 C ATOM 1557 CE2 TYR A 218 17.007 8.230 -2.276 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.247 8.180 -1.598 1.00 0.00 C ATOM 1559 OH TYR A 218 19.383 8.590 -2.220 1.00 0.00 O ATOM 0 H TYR A 218 12.484 7.490 1.655 1.00 0.00 H new ATOM 0 HA TYR A 218 15.118 7.564 2.638 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.544 6.202 0.786 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.750 7.518 -0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.160 6.985 1.407 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.867 7.975 -2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.256 7.637 0.243 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.970 8.508 -3.319 1.00 0.00 H new ATOM 0 HH TYR A 218 19.171 8.875 -3.133 1.00 0.00 H new ATOM 1569 N GLN A 219 14.139 10.339 1.081 1.00 0.00 N ATOM 1570 CA GLN A 219 14.418 11.763 0.927 1.00 0.00 C ATOM 1571 C GLN A 219 14.390 12.507 2.257 1.00 0.00 C ATOM 1572 O GLN A 219 15.238 13.362 2.468 1.00 0.00 O ATOM 1573 CB GLN A 219 13.422 12.428 -0.026 1.00 0.00 C ATOM 1574 CG GLN A 219 13.686 12.047 -1.483 1.00 0.00 C ATOM 1575 CD GLN A 219 12.755 12.775 -2.446 1.00 0.00 C ATOM 1576 OE1 GLN A 219 12.272 13.878 -2.187 1.00 0.00 O ATOM 1577 NE2 GLN A 219 12.461 12.169 -3.578 1.00 0.00 N ATOM 0 H GLN A 219 13.289 10.037 0.605 1.00 0.00 H new ATOM 0 HA GLN A 219 15.424 11.825 0.511 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.408 12.137 0.247 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.483 13.511 0.083 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.721 12.279 -1.736 1.00 0.00 H new ATOM 0 HG3 GLN A 219 13.562 10.971 -1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 219 12.864 11.256 -3.787 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.830 12.613 -4.245 1.00 0.00 H new ATOM 1586 N LYS A 220 13.442 12.222 3.152 1.00 0.00 N ATOM 1587 CA LYS A 220 13.351 12.830 4.479 1.00 0.00 C ATOM 1588 C LYS A 220 14.684 12.663 5.201 1.00 0.00 C ATOM 1589 O LYS A 220 15.175 13.628 5.782 1.00 0.00 O ATOM 1590 CB LYS A 220 12.173 12.226 5.263 1.00 0.00 C ATOM 1591 CG LYS A 220 10.853 12.901 4.857 1.00 0.00 C ATOM 1592 CD LYS A 220 9.605 12.202 5.408 1.00 0.00 C ATOM 1593 CE LYS A 220 9.387 12.523 6.887 1.00 0.00 C ATOM 1594 NZ LYS A 220 10.103 11.612 7.808 1.00 0.00 N ATOM 0 H LYS A 220 12.700 11.547 2.969 1.00 0.00 H new ATOM 0 HA LYS A 220 13.152 13.898 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.114 11.154 5.073 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.338 12.351 6.333 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.862 13.934 5.204 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.791 12.931 3.769 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.731 12.512 4.835 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.704 11.124 5.280 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.710 13.546 7.079 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.320 12.480 7.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.604 11.578 8.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.136 10.658 7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.072 11.959 7.956 1.00 0.00 H new ATOM 1608 N GLU A 221 15.283 11.476 5.141 1.00 0.00 N ATOM 1609 CA GLU A 221 16.529 11.155 5.833 1.00 0.00 C ATOM 1610 C GLU A 221 17.761 11.625 5.059 1.00 0.00 C ATOM 1611 O GLU A 221 18.752 12.020 5.674 1.00 0.00 O ATOM 1612 CB GLU A 221 16.576 9.644 6.053 1.00 0.00 C ATOM 1613 CG GLU A 221 15.536 9.253 7.116 1.00 0.00 C ATOM 1614 CD GLU A 221 15.158 7.780 7.108 1.00 0.00 C ATOM 1615 OE1 GLU A 221 15.745 7.001 6.333 1.00 0.00 O ATOM 1616 OE2 GLU A 221 14.220 7.421 7.861 1.00 0.00 O ATOM 0 H GLU A 221 14.909 10.696 4.600 1.00 0.00 H new ATOM 0 HA GLU A 221 16.548 11.682 6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.371 9.122 5.118 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.573 9.343 6.375 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.925 9.511 8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.636 9.848 6.963 1.00 0.00 H new ATOM 1623 N SER A 222 17.710 11.601 3.725 1.00 0.00 N ATOM 1624 CA SER A 222 18.740 12.151 2.855 1.00 0.00 C ATOM 1625 C SER A 222 18.867 13.633 3.160 1.00 0.00 C ATOM 1626 O SER A 222 19.968 14.105 3.432 1.00 0.00 O ATOM 1627 CB SER A 222 18.363 11.923 1.385 1.00 0.00 C ATOM 1628 OG SER A 222 19.473 11.957 0.511 1.00 0.00 O ATOM 0 H SER A 222 16.931 11.188 3.212 1.00 0.00 H new ATOM 0 HA SER A 222 19.696 11.657 3.030 1.00 0.00 H new ATOM 0 HB2 SER A 222 17.865 10.958 1.291 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.645 12.684 1.079 1.00 0.00 H new ATOM 0 HG SER A 222 19.170 11.804 -0.408 1.00 0.00 H new