USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 854 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 150 TYR OH : rot -179:sc= 0.444 USER MOD Set 1.2: A 154 MET CE :methyl 171:sc= -0.473 (180deg=-0.562) USER MOD Set 2.1: A 143 SER OG : rot -128:sc= 1.21 USER MOD Set 2.2: A 145 TYR OH : rot 180:sc= 0.0946 USER MOD Set 3.1: A 134 MET CE :methyl 132:sc= -1.21 (180deg=-3.64!) USER MOD Set 3.2: A 217 GLN : amide:sc= 0.613 K(o=-0.6,f=-8.9!) USER MOD Single : A 128 TYR OH : rot 130:sc= 0 USER MOD Single : A 129 MET CE :methyl -138:sc= 0 (180deg=-0.004) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0617 USER MOD Single : A 140 HIS : no HE2:sc= -0.584 K(o=-0.58,f=-1.5) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.835 K(o=0.83,f=-0.7) USER MOD Single : A 155 TYR OH : rot -87:sc= 0.00382 USER MOD Single : A 157 TYR OH : rot 155:sc= 0.762 USER MOD Single : A 159 ASN : amide:sc= -1.17 K(o=-1.2,f=-2.3!) USER MOD Single : A 160 GLN : amide:sc= 0.58 K(o=0.58,f=-0.15) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc=-0.00169 X(o=-0.0017,f=-0.36) USER MOD Single : A 169 TYR OH : rot 38:sc= 1.02 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.6!) USER MOD Single : A 172 GLN : amide:sc= -0.0387 X(o=-0.039,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0295 X(o=-0.029,f=0) USER MOD Single : A 174 SER OG : rot -54:sc= 0.00158 USER MOD Single : A 177 HIS : no HD1:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.632 K(o=-0.63,f=-3.5!) USER MOD Single : A 183 THR OG1 : rot 160:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.25) USER MOD Single : A 187 HIS : no HE2:sc= -0.687 X(o=-0.69,f=-1.1) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 89:sc= 1.2 USER MOD Single : A 191 THR OG1 : rot 160:sc= 0.921 USER MOD Single : A 192 THR OG1 : rot -4:sc= 0.833 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 197 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.17) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.533 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00301) USER MOD Single : A 205 MET CE :methyl -163:sc= -0.932 (180deg=-1.05) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -137:sc= 0 (180deg=-0.234) USER MOD Single : A 216 THR OG1 : rot 84:sc= 1.22 USER MOD Single : A 218 TYR OH : rot -67:sc= 0.957 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 220 LYS NZ :NH3+ -153:sc= -0.179 (180deg=-0.819) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0091 X(o=-0.0091,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 6.407 -16.396 -6.566 1.00 0.00 N ATOM 2 CA VAL A 121 7.812 -16.696 -6.724 1.00 0.00 C ATOM 3 C VAL A 121 8.483 -15.329 -6.863 1.00 0.00 C ATOM 4 O VAL A 121 8.109 -14.519 -7.718 1.00 0.00 O ATOM 5 CB VAL A 121 8.053 -17.648 -7.913 1.00 0.00 C ATOM 6 CG1 VAL A 121 7.799 -19.100 -7.478 1.00 0.00 C ATOM 7 CG2 VAL A 121 7.199 -17.370 -9.161 1.00 0.00 C ATOM 0 HA VAL A 121 8.235 -17.239 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 121 9.090 -17.475 -8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.971 -19.768 -8.322 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.477 -19.360 -6.665 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.769 -19.203 -7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.444 -18.094 -9.938 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.143 -17.456 -8.906 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.404 -16.363 -9.525 1.00 0.00 H new ATOM 17 N VAL A 122 9.372 -15.007 -5.931 1.00 0.00 N ATOM 18 CA VAL A 122 10.060 -13.729 -5.865 1.00 0.00 C ATOM 19 C VAL A 122 11.389 -13.922 -5.117 1.00 0.00 C ATOM 20 O VAL A 122 11.579 -14.929 -4.425 1.00 0.00 O ATOM 21 CB VAL A 122 9.106 -12.696 -5.207 1.00 0.00 C ATOM 22 CG1 VAL A 122 9.076 -12.774 -3.676 1.00 0.00 C ATOM 23 CG2 VAL A 122 9.425 -11.262 -5.640 1.00 0.00 C ATOM 0 H VAL A 122 9.639 -15.646 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 122 10.315 -13.342 -6.851 1.00 0.00 H new ATOM 0 HB VAL A 122 8.114 -12.968 -5.568 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.388 -12.023 -3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.743 -13.765 -3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.076 -12.589 -3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 122 8.733 -10.573 -5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.446 -11.013 -5.351 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.323 -11.177 -6.722 1.00 0.00 H new ATOM 33 N GLY A 123 12.274 -12.930 -5.206 1.00 0.00 N ATOM 34 CA GLY A 123 13.500 -12.845 -4.425 1.00 0.00 C ATOM 35 C GLY A 123 14.603 -12.054 -5.128 1.00 0.00 C ATOM 36 O GLY A 123 15.428 -11.435 -4.453 1.00 0.00 O ATOM 0 H GLY A 123 12.151 -12.143 -5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.281 -12.378 -3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.861 -13.852 -4.214 1.00 0.00 H new ATOM 40 N GLY A 124 14.607 -12.006 -6.461 1.00 0.00 N ATOM 41 CA GLY A 124 15.670 -11.401 -7.256 1.00 0.00 C ATOM 42 C GLY A 124 15.361 -9.958 -7.642 1.00 0.00 C ATOM 43 O GLY A 124 15.582 -9.580 -8.791 1.00 0.00 O ATOM 0 H GLY A 124 13.854 -12.396 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.603 -11.431 -6.693 1.00 0.00 H new ATOM 0 HA3 GLY A 124 15.824 -11.991 -8.160 1.00 0.00 H new ATOM 47 N LEU A 125 14.805 -9.153 -6.728 1.00 0.00 N ATOM 48 CA LEU A 125 14.433 -7.766 -7.013 1.00 0.00 C ATOM 49 C LEU A 125 15.694 -6.930 -7.207 1.00 0.00 C ATOM 50 O LEU A 125 15.869 -6.290 -8.244 1.00 0.00 O ATOM 51 CB LEU A 125 13.564 -7.157 -5.897 1.00 0.00 C ATOM 52 CG LEU A 125 12.210 -7.828 -5.602 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.424 -8.170 -6.872 1.00 0.00 C ATOM 54 CD2 LEU A 125 12.366 -9.084 -4.737 1.00 0.00 C ATOM 0 H LEU A 125 14.602 -9.446 -5.772 1.00 0.00 H new ATOM 0 HA LEU A 125 13.838 -7.762 -7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.148 -7.160 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.374 -6.114 -6.150 1.00 0.00 H new ATOM 0 HG LEU A 125 11.638 -7.087 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.479 -8.640 -6.600 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.226 -7.257 -7.434 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.007 -8.856 -7.487 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.386 -9.524 -4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.997 -9.806 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.826 -8.816 -3.786 1.00 0.00 H new ATOM 66 N GLY A 126 16.573 -6.951 -6.204 1.00 0.00 N ATOM 67 CA GLY A 126 17.844 -6.255 -6.207 1.00 0.00 C ATOM 68 C GLY A 126 18.465 -6.444 -4.835 1.00 0.00 C ATOM 69 O GLY A 126 19.213 -7.397 -4.618 1.00 0.00 O ATOM 0 H GLY A 126 16.407 -7.472 -5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.498 -6.653 -6.983 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.702 -5.196 -6.422 1.00 0.00 H new ATOM 73 N GLY A 127 18.115 -5.575 -3.889 1.00 0.00 N ATOM 74 CA GLY A 127 18.615 -5.589 -2.517 1.00 0.00 C ATOM 75 C GLY A 127 17.513 -5.290 -1.506 1.00 0.00 C ATOM 76 O GLY A 127 17.806 -4.771 -0.427 1.00 0.00 O ATOM 0 H GLY A 127 17.454 -4.818 -4.062 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.052 -6.564 -2.300 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.412 -4.852 -2.414 1.00 0.00 H new ATOM 80 N TYR A 128 16.252 -5.546 -1.865 1.00 0.00 N ATOM 81 CA TYR A 128 15.097 -5.140 -1.080 1.00 0.00 C ATOM 82 C TYR A 128 15.063 -5.853 0.280 1.00 0.00 C ATOM 83 O TYR A 128 15.498 -7.003 0.410 1.00 0.00 O ATOM 84 CB TYR A 128 13.805 -5.472 -1.845 1.00 0.00 C ATOM 85 CG TYR A 128 13.448 -4.533 -2.981 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.298 -4.385 -4.093 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.250 -3.796 -2.918 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.978 -3.468 -5.104 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.910 -2.895 -3.937 1.00 0.00 C ATOM 90 CZ TYR A 128 12.769 -2.740 -5.043 1.00 0.00 C ATOM 91 OH TYR A 128 12.457 -1.856 -6.026 1.00 0.00 O ATOM 0 H TYR A 128 16.008 -6.047 -2.719 1.00 0.00 H new ATOM 0 HA TYR A 128 15.173 -4.066 -0.910 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.893 -6.481 -2.248 1.00 0.00 H new ATOM 0 HB3 TYR A 128 12.978 -5.483 -1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.197 -4.978 -4.167 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.586 -3.926 -2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.657 -3.318 -5.931 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.996 -2.324 -3.875 1.00 0.00 H new ATOM 0 HH TYR A 128 11.546 -2.028 -6.344 1.00 0.00 H new ATOM 101 N MET A 129 14.432 -5.229 1.273 1.00 0.00 N ATOM 102 CA MET A 129 14.218 -5.770 2.606 1.00 0.00 C ATOM 103 C MET A 129 12.746 -5.704 2.986 1.00 0.00 C ATOM 104 O MET A 129 12.029 -4.750 2.663 1.00 0.00 O ATOM 105 CB MET A 129 15.078 -5.028 3.635 1.00 0.00 C ATOM 106 CG MET A 129 16.563 -5.361 3.464 1.00 0.00 C ATOM 107 SD MET A 129 17.621 -4.709 4.783 1.00 0.00 S ATOM 108 CE MET A 129 17.291 -5.916 6.087 1.00 0.00 C ATOM 0 H MET A 129 14.041 -4.293 1.162 1.00 0.00 H new ATOM 0 HA MET A 129 14.520 -6.817 2.601 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.930 -3.953 3.529 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.757 -5.296 4.641 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.679 -6.444 3.421 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.906 -4.965 2.508 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.182 -5.400 7.041 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.372 -6.456 5.859 1.00 0.00 H new ATOM 0 HE3 MET A 129 18.120 -6.621 6.149 1.00 0.00 H new ATOM 118 N LEU A 130 12.322 -6.724 3.730 1.00 0.00 N ATOM 119 CA LEU A 130 11.063 -6.714 4.453 1.00 0.00 C ATOM 120 C LEU A 130 11.327 -6.104 5.836 1.00 0.00 C ATOM 121 O LEU A 130 12.404 -6.314 6.398 1.00 0.00 O ATOM 122 CB LEU A 130 10.509 -8.142 4.544 1.00 0.00 C ATOM 123 CG LEU A 130 9.037 -8.175 4.997 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.095 -7.515 3.986 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.592 -9.626 5.176 1.00 0.00 C ATOM 0 H LEU A 130 12.853 -7.587 3.845 1.00 0.00 H new ATOM 0 HA LEU A 130 10.311 -6.115 3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.597 -8.625 3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.114 -8.719 5.243 1.00 0.00 H new ATOM 0 HG LEU A 130 8.982 -7.619 5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.071 -7.566 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.380 -6.472 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.163 -8.036 3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.550 -9.650 5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.693 -10.157 4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.215 -10.107 5.930 1.00 0.00 H new ATOM 137 N GLY A 131 10.391 -5.324 6.368 1.00 0.00 N ATOM 138 CA GLY A 131 10.469 -4.707 7.685 1.00 0.00 C ATOM 139 C GLY A 131 9.922 -5.631 8.771 1.00 0.00 C ATOM 140 O GLY A 131 9.515 -6.765 8.503 1.00 0.00 O ATOM 0 H GLY A 131 9.527 -5.097 5.875 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.506 -4.455 7.909 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.907 -3.773 7.684 1.00 0.00 H new ATOM 144 N SER A 132 9.877 -5.132 10.003 1.00 0.00 N ATOM 145 CA SER A 132 9.106 -5.753 11.069 1.00 0.00 C ATOM 146 C SER A 132 7.619 -5.569 10.772 1.00 0.00 C ATOM 147 O SER A 132 6.995 -6.515 10.307 1.00 0.00 O ATOM 148 CB SER A 132 9.496 -5.163 12.421 1.00 0.00 C ATOM 149 OG SER A 132 10.676 -5.778 12.893 1.00 0.00 O ATOM 0 H SER A 132 10.374 -4.288 10.287 1.00 0.00 H new ATOM 0 HA SER A 132 9.321 -6.821 11.116 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.649 -4.088 12.328 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.688 -5.309 13.138 1.00 0.00 H new ATOM 0 HG SER A 132 10.921 -5.393 13.760 1.00 0.00 H new ATOM 155 N ALA A 133 7.062 -4.378 11.015 1.00 0.00 N ATOM 156 CA ALA A 133 5.679 -3.987 10.756 1.00 0.00 C ATOM 157 C ALA A 133 5.485 -2.534 11.209 1.00 0.00 C ATOM 158 O ALA A 133 6.369 -1.984 11.876 1.00 0.00 O ATOM 159 CB ALA A 133 4.709 -4.873 11.534 1.00 0.00 C ATOM 0 H ALA A 133 7.602 -3.616 11.424 1.00 0.00 H new ATOM 0 HA ALA A 133 5.478 -4.094 9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.685 -4.563 11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.842 -5.912 11.231 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.906 -4.778 12.602 1.00 0.00 H new ATOM 165 N MET A 134 4.327 -1.925 10.921 1.00 0.00 N ATOM 166 CA MET A 134 4.009 -0.575 11.423 1.00 0.00 C ATOM 167 C MET A 134 2.545 -0.407 11.854 1.00 0.00 C ATOM 168 O MET A 134 1.868 -1.391 12.166 1.00 0.00 O ATOM 169 CB MET A 134 4.505 0.470 10.417 1.00 0.00 C ATOM 170 CG MET A 134 3.842 0.352 9.041 1.00 0.00 C ATOM 171 SD MET A 134 4.762 1.177 7.729 1.00 0.00 S ATOM 172 CE MET A 134 6.284 0.208 7.840 1.00 0.00 C ATOM 0 H MET A 134 3.595 -2.341 10.345 1.00 0.00 H new ATOM 0 HA MET A 134 4.549 -0.413 12.356 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.319 1.466 10.818 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.584 0.369 10.302 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.731 -0.703 8.789 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.839 0.775 9.092 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.584 -0.114 6.843 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.074 0.820 8.277 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.113 -0.667 8.468 1.00 0.00 H new ATOM 182 N SER A 135 2.061 0.831 11.971 1.00 0.00 N ATOM 183 CA SER A 135 0.648 1.170 12.142 1.00 0.00 C ATOM 184 C SER A 135 0.036 1.443 10.761 1.00 0.00 C ATOM 185 O SER A 135 0.760 1.786 9.821 1.00 0.00 O ATOM 186 CB SER A 135 0.505 2.388 13.081 1.00 0.00 C ATOM 187 OG SER A 135 1.675 3.187 13.184 1.00 0.00 O ATOM 0 H SER A 135 2.664 1.654 11.948 1.00 0.00 H new ATOM 0 HA SER A 135 0.112 0.340 12.603 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.316 3.011 12.726 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.231 2.035 14.075 1.00 0.00 H new ATOM 0 HG SER A 135 1.507 3.937 13.792 1.00 0.00 H new ATOM 193 N ARG A 136 -1.290 1.347 10.603 1.00 0.00 N ATOM 194 CA ARG A 136 -1.914 1.877 9.393 1.00 0.00 C ATOM 195 C ARG A 136 -1.686 3.388 9.339 1.00 0.00 C ATOM 196 O ARG A 136 -1.854 4.044 10.373 1.00 0.00 O ATOM 197 CB ARG A 136 -3.423 1.619 9.372 1.00 0.00 C ATOM 198 CG ARG A 136 -3.822 0.282 8.752 1.00 0.00 C ATOM 199 CD ARG A 136 -3.743 -0.911 9.708 1.00 0.00 C ATOM 200 NE ARG A 136 -2.858 -1.962 9.186 1.00 0.00 N ATOM 201 CZ ARG A 136 -3.030 -3.286 9.273 1.00 0.00 C ATOM 202 NH1 ARG A 136 -3.992 -3.795 10.037 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.219 -4.081 8.592 1.00 0.00 N ATOM 0 H ARG A 136 -1.930 0.922 11.274 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.464 1.375 8.537 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.801 1.660 10.393 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.910 2.422 8.819 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.841 0.361 8.374 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.178 0.087 7.894 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.379 -0.577 10.679 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.741 -1.319 9.865 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.017 -1.646 8.703 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.607 -3.175 10.563 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.115 -4.806 10.096 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.479 -3.681 8.014 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.334 -5.093 8.645 1.00 0.00 H new ATOM 217 N PRO A 137 -1.389 3.974 8.171 1.00 0.00 N ATOM 218 CA PRO A 137 -1.406 5.415 8.017 1.00 0.00 C ATOM 219 C PRO A 137 -2.846 5.918 8.014 1.00 0.00 C ATOM 220 O PRO A 137 -3.811 5.144 7.981 1.00 0.00 O ATOM 221 CB PRO A 137 -0.695 5.685 6.698 1.00 0.00 C ATOM 222 CG PRO A 137 -1.049 4.465 5.862 1.00 0.00 C ATOM 223 CD PRO A 137 -1.164 3.333 6.888 1.00 0.00 C ATOM 0 HA PRO A 137 -0.907 5.937 8.834 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.043 6.607 6.233 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.382 5.783 6.833 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.984 4.610 5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.280 4.254 5.119 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.986 2.662 6.638 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.256 2.731 6.907 1.00 0.00 H new ATOM 231 N LEU A 138 -2.969 7.237 7.996 1.00 0.00 N ATOM 232 CA LEU A 138 -4.196 7.995 8.091 1.00 0.00 C ATOM 233 C LEU A 138 -4.225 8.795 6.805 1.00 0.00 C ATOM 234 O LEU A 138 -3.286 9.547 6.543 1.00 0.00 O ATOM 235 CB LEU A 138 -4.217 8.862 9.364 1.00 0.00 C ATOM 236 CG LEU A 138 -5.138 8.348 10.483 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.619 8.324 10.073 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.719 6.967 10.991 1.00 0.00 C ATOM 0 H LEU A 138 -2.153 7.843 7.908 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.088 7.376 8.187 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.202 8.934 9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.527 9.871 9.093 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.026 9.065 11.296 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.220 7.952 10.903 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.941 9.333 9.814 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.747 7.670 9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.400 6.648 11.780 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.754 6.251 10.170 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.704 7.017 11.386 1.00 0.00 H new ATOM 250 N ILE A 139 -5.208 8.536 5.948 1.00 0.00 N ATOM 251 CA ILE A 139 -5.241 9.100 4.611 1.00 0.00 C ATOM 252 C ILE A 139 -6.410 10.066 4.548 1.00 0.00 C ATOM 253 O ILE A 139 -7.546 9.709 4.859 1.00 0.00 O ATOM 254 CB ILE A 139 -5.351 8.009 3.536 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.272 6.907 3.615 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.287 8.678 2.154 1.00 0.00 C ATOM 257 CD1 ILE A 139 -2.889 7.374 3.181 1.00 0.00 C ATOM 0 H ILE A 139 -6.000 7.931 6.164 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.309 9.627 4.407 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.301 7.503 3.709 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.217 6.538 4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.576 6.068 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.364 7.917 1.377 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.111 9.384 2.053 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.340 9.208 2.050 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.183 6.547 3.263 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.928 7.716 2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.564 8.193 3.822 1.00 0.00 H new ATOM 269 N HIS A 140 -6.118 11.276 4.086 1.00 0.00 N ATOM 270 CA HIS A 140 -7.040 12.395 4.076 1.00 0.00 C ATOM 271 C HIS A 140 -7.266 12.765 2.625 1.00 0.00 C ATOM 272 O HIS A 140 -6.795 13.789 2.132 1.00 0.00 O ATOM 273 CB HIS A 140 -6.496 13.525 4.946 1.00 0.00 C ATOM 274 CG HIS A 140 -6.083 13.007 6.290 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.925 12.635 7.307 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.830 12.578 6.604 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.172 12.057 8.258 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.884 12.008 7.875 1.00 0.00 N ATOM 0 H HIS A 140 -5.204 11.508 3.697 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.008 12.151 4.514 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.643 13.992 4.453 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.257 14.297 5.066 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -7.935 12.772 7.336 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.952 12.664 5.981 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.549 11.684 9.199 1.00 0.00 H new ATOM 286 N PHE A 141 -7.928 11.836 1.940 1.00 0.00 N ATOM 287 CA PHE A 141 -8.293 11.938 0.532 1.00 0.00 C ATOM 288 C PHE A 141 -8.994 13.275 0.270 1.00 0.00 C ATOM 289 O PHE A 141 -8.655 13.976 -0.680 1.00 0.00 O ATOM 290 CB PHE A 141 -9.180 10.752 0.119 1.00 0.00 C ATOM 291 CG PHE A 141 -8.584 9.371 0.333 1.00 0.00 C ATOM 292 CD1 PHE A 141 -7.796 8.771 -0.670 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.815 8.677 1.539 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.242 7.493 -0.461 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.254 7.403 1.735 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.494 6.795 0.725 1.00 0.00 C ATOM 0 H PHE A 141 -8.235 10.962 2.366 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.388 11.902 -0.075 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.116 10.813 0.674 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.428 10.860 -0.937 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.617 9.291 -1.599 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.423 9.124 2.312 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.618 7.048 -1.222 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.410 6.888 2.671 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.107 5.796 0.862 1.00 0.00 H new ATOM 306 N GLY A 142 -9.920 13.650 1.155 1.00 0.00 N ATOM 307 CA GLY A 142 -10.659 14.902 1.116 1.00 0.00 C ATOM 308 C GLY A 142 -12.156 14.637 1.034 1.00 0.00 C ATOM 309 O GLY A 142 -12.947 15.442 1.522 1.00 0.00 O ATOM 0 H GLY A 142 -10.182 13.063 1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.436 15.490 2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.341 15.492 0.256 1.00 0.00 H new ATOM 313 N SER A 143 -12.563 13.500 0.470 1.00 0.00 N ATOM 314 CA SER A 143 -13.946 13.078 0.387 1.00 0.00 C ATOM 315 C SER A 143 -14.385 12.478 1.722 1.00 0.00 C ATOM 316 O SER A 143 -13.744 11.546 2.208 1.00 0.00 O ATOM 317 CB SER A 143 -14.026 12.016 -0.693 1.00 0.00 C ATOM 318 OG SER A 143 -14.000 12.555 -1.994 1.00 0.00 O ATOM 0 H SER A 143 -11.915 12.834 0.049 1.00 0.00 H new ATOM 0 HA SER A 143 -14.594 13.923 0.156 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.194 11.322 -0.576 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.942 11.440 -0.562 1.00 0.00 H new ATOM 0 HG SER A 143 -14.754 12.201 -2.510 1.00 0.00 H new ATOM 324 N ASP A 144 -15.535 12.916 2.245 1.00 0.00 N ATOM 325 CA ASP A 144 -16.193 12.372 3.451 1.00 0.00 C ATOM 326 C ASP A 144 -16.443 10.866 3.353 1.00 0.00 C ATOM 327 O ASP A 144 -16.680 10.200 4.362 1.00 0.00 O ATOM 328 CB ASP A 144 -17.595 13.000 3.626 1.00 0.00 C ATOM 329 CG ASP A 144 -17.676 14.315 4.394 1.00 0.00 C ATOM 330 OD1 ASP A 144 -17.190 14.385 5.546 1.00 0.00 O ATOM 331 OD2 ASP A 144 -18.357 15.240 3.892 1.00 0.00 O ATOM 0 H ASP A 144 -16.057 13.687 1.829 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.520 12.598 4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.020 13.160 2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.231 12.273 4.132 1.00 0.00 H new ATOM 336 N TYR A 145 -16.484 10.339 2.132 1.00 0.00 N ATOM 337 CA TYR A 145 -16.779 8.954 1.850 1.00 0.00 C ATOM 338 C TYR A 145 -15.485 8.177 1.659 1.00 0.00 C ATOM 339 O TYR A 145 -15.418 7.048 2.126 1.00 0.00 O ATOM 340 CB TYR A 145 -17.717 8.836 0.642 1.00 0.00 C ATOM 341 CG TYR A 145 -17.299 9.608 -0.596 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.647 10.967 -0.735 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.562 8.968 -1.610 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.260 11.682 -1.881 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.211 9.665 -2.778 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.564 11.024 -2.919 1.00 0.00 C ATOM 347 OH TYR A 145 -16.178 11.715 -4.021 1.00 0.00 O ATOM 0 H TYR A 145 -16.306 10.889 1.292 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.303 8.515 2.699 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.807 7.783 0.377 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.709 9.175 0.941 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.213 11.460 0.042 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.265 7.937 -1.490 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.494 12.733 -1.968 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.672 9.162 -3.567 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.710 11.113 -4.637 1.00 0.00 H new ATOM 357 N GLU A 146 -14.456 8.755 1.036 1.00 0.00 N ATOM 358 CA GLU A 146 -13.171 8.089 0.820 1.00 0.00 C ATOM 359 C GLU A 146 -12.446 7.929 2.153 1.00 0.00 C ATOM 360 O GLU A 146 -11.871 6.875 2.423 1.00 0.00 O ATOM 361 CB GLU A 146 -12.297 8.937 -0.107 1.00 0.00 C ATOM 362 CG GLU A 146 -12.868 9.093 -1.519 1.00 0.00 C ATOM 363 CD GLU A 146 -12.687 7.816 -2.339 1.00 0.00 C ATOM 364 OE1 GLU A 146 -13.580 6.942 -2.243 1.00 0.00 O ATOM 365 OE2 GLU A 146 -11.644 7.716 -3.025 1.00 0.00 O ATOM 0 H GLU A 146 -14.492 9.704 0.665 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.353 7.112 0.371 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.167 9.925 0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.307 8.485 -0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.928 9.341 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.374 9.924 -2.023 1.00 0.00 H new ATOM 372 N ASP A 147 -12.553 8.957 3.008 1.00 0.00 N ATOM 373 CA ASP A 147 -12.061 8.976 4.391 1.00 0.00 C ATOM 374 C ASP A 147 -12.587 7.782 5.192 1.00 0.00 C ATOM 375 O ASP A 147 -11.986 7.408 6.195 1.00 0.00 O ATOM 376 CB ASP A 147 -12.482 10.307 5.043 1.00 0.00 C ATOM 377 CG ASP A 147 -12.180 10.405 6.545 1.00 0.00 C ATOM 378 OD1 ASP A 147 -11.062 10.813 6.936 1.00 0.00 O ATOM 379 OD2 ASP A 147 -13.112 10.190 7.357 1.00 0.00 O ATOM 0 H ASP A 147 -13.003 9.833 2.743 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.974 8.895 4.386 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.976 11.124 4.530 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.552 10.449 4.891 1.00 0.00 H new ATOM 384 N ARG A 148 -13.672 7.140 4.732 1.00 0.00 N ATOM 385 CA ARG A 148 -14.319 6.032 5.432 1.00 0.00 C ATOM 386 C ARG A 148 -14.346 4.732 4.634 1.00 0.00 C ATOM 387 O ARG A 148 -14.231 3.668 5.235 1.00 0.00 O ATOM 388 CB ARG A 148 -15.713 6.459 5.907 1.00 0.00 C ATOM 389 CG ARG A 148 -15.631 7.777 6.692 1.00 0.00 C ATOM 390 CD ARG A 148 -16.984 8.215 7.223 1.00 0.00 C ATOM 391 NE ARG A 148 -17.283 7.663 8.550 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.214 8.203 9.341 1.00 0.00 C ATOM 393 NH1 ARG A 148 -19.070 9.098 8.854 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.302 7.865 10.617 1.00 0.00 N ATOM 0 H ARG A 148 -14.126 7.383 3.852 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.709 5.799 6.305 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.375 6.580 5.050 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.144 5.680 6.536 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.937 7.659 7.524 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.226 8.557 6.047 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.014 9.303 7.273 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.761 7.906 6.523 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.767 6.846 8.876 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.017 9.374 7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.780 9.508 9.461 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.653 7.183 11.010 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.019 8.286 11.208 1.00 0.00 H new ATOM 408 N TYR A 149 -14.387 4.788 3.305 1.00 0.00 N ATOM 409 CA TYR A 149 -14.307 3.624 2.437 1.00 0.00 C ATOM 410 C TYR A 149 -13.033 2.850 2.739 1.00 0.00 C ATOM 411 O TYR A 149 -13.065 1.645 2.999 1.00 0.00 O ATOM 412 CB TYR A 149 -14.336 4.075 0.968 1.00 0.00 C ATOM 413 CG TYR A 149 -14.972 3.073 0.044 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.370 3.043 -0.020 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.206 2.194 -0.741 1.00 0.00 C ATOM 416 CE1 TYR A 149 -17.018 2.153 -0.887 1.00 0.00 C ATOM 417 CE2 TYR A 149 -14.843 1.300 -1.617 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.254 1.277 -1.692 1.00 0.00 C ATOM 419 OH TYR A 149 -16.877 0.330 -2.445 1.00 0.00 O ATOM 0 H TYR A 149 -14.479 5.666 2.794 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.161 2.970 2.616 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.878 5.018 0.897 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.316 4.268 0.635 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.951 3.708 0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.128 2.206 -0.671 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.097 2.136 -0.940 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.257 0.633 -2.231 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.207 -0.187 -2.940 1.00 0.00 H new ATOM 429 N TYR A 150 -11.912 3.572 2.758 1.00 0.00 N ATOM 430 CA TYR A 150 -10.629 2.979 3.059 1.00 0.00 C ATOM 431 C TYR A 150 -10.579 2.523 4.527 1.00 0.00 C ATOM 432 O TYR A 150 -9.907 1.530 4.824 1.00 0.00 O ATOM 433 CB TYR A 150 -9.505 3.966 2.685 1.00 0.00 C ATOM 434 CG TYR A 150 -8.634 4.443 3.829 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.113 5.436 4.704 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.352 3.893 4.018 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.323 5.861 5.781 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.553 4.310 5.095 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.048 5.292 5.985 1.00 0.00 C ATOM 440 OH TYR A 150 -6.316 5.721 7.042 1.00 0.00 O ATOM 0 H TYR A 150 -11.878 4.573 2.566 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.479 2.081 2.459 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.865 3.492 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.956 4.837 2.210 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.089 5.870 4.546 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.981 3.147 3.331 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.689 6.623 6.453 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.571 3.885 5.242 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.454 5.256 7.053 1.00 0.00 H new ATOM 450 N ARG A 151 -11.270 3.229 5.442 1.00 0.00 N ATOM 451 CA ARG A 151 -11.108 3.039 6.888 1.00 0.00 C ATOM 452 C ARG A 151 -11.789 1.763 7.341 1.00 0.00 C ATOM 453 O ARG A 151 -11.225 1.008 8.132 1.00 0.00 O ATOM 454 CB ARG A 151 -11.535 4.278 7.716 1.00 0.00 C ATOM 455 CG ARG A 151 -12.960 4.253 8.313 1.00 0.00 C ATOM 456 CD ARG A 151 -13.412 5.577 8.949 1.00 0.00 C ATOM 457 NE ARG A 151 -13.147 5.590 10.391 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.845 6.283 11.297 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.647 7.296 10.980 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.741 5.978 12.576 1.00 0.00 N ATOM 0 H ARG A 151 -11.954 3.945 5.196 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.041 2.928 7.083 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.825 4.403 8.534 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.447 5.159 7.081 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.665 3.984 7.526 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.010 3.468 9.067 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.892 6.408 8.473 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.477 5.724 8.771 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.368 5.025 10.730 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.752 7.578 10.005 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.157 7.791 11.712 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.130 5.216 12.871 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.272 6.504 13.270 1.00 0.00 H new ATOM 474 N GLU A 152 -12.969 1.484 6.791 1.00 0.00 N ATOM 475 CA GLU A 152 -13.711 0.250 7.009 1.00 0.00 C ATOM 476 C GLU A 152 -12.897 -0.971 6.634 1.00 0.00 C ATOM 477 O GLU A 152 -13.128 -2.048 7.187 1.00 0.00 O ATOM 478 CB GLU A 152 -15.036 0.325 6.254 1.00 0.00 C ATOM 479 CG GLU A 152 -16.045 1.093 7.116 1.00 0.00 C ATOM 480 CD GLU A 152 -16.847 0.176 8.036 1.00 0.00 C ATOM 481 OE1 GLU A 152 -17.856 -0.429 7.599 1.00 0.00 O ATOM 482 OE2 GLU A 152 -16.500 0.030 9.228 1.00 0.00 O ATOM 0 H GLU A 152 -13.447 2.131 6.164 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.925 0.142 8.072 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.898 0.826 5.296 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.407 -0.677 6.039 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.516 1.832 7.717 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.729 1.640 6.468 1.00 0.00 H new ATOM 489 N ASN A 153 -11.896 -0.804 5.771 1.00 0.00 N ATOM 490 CA ASN A 153 -11.134 -1.903 5.244 1.00 0.00 C ATOM 491 C ASN A 153 -9.751 -1.972 5.876 1.00 0.00 C ATOM 492 O ASN A 153 -8.901 -2.687 5.350 1.00 0.00 O ATOM 493 CB ASN A 153 -11.040 -1.764 3.712 1.00 0.00 C ATOM 494 CG ASN A 153 -12.337 -2.164 3.042 1.00 0.00 C ATOM 495 OD1 ASN A 153 -12.586 -3.356 2.870 1.00 0.00 O ATOM 496 ND2 ASN A 153 -13.173 -1.223 2.657 1.00 0.00 N ATOM 0 H ASN A 153 -11.600 0.108 5.424 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.641 -2.836 5.489 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.797 -0.734 3.453 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.228 -2.387 3.337 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.051 -1.475 2.204 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.942 -0.242 2.812 1.00 0.00 H new ATOM 503 N MET A 154 -9.467 -1.238 6.960 1.00 0.00 N ATOM 504 CA MET A 154 -8.080 -1.018 7.351 1.00 0.00 C ATOM 505 C MET A 154 -7.306 -2.306 7.664 1.00 0.00 C ATOM 506 O MET A 154 -6.115 -2.393 7.360 1.00 0.00 O ATOM 507 CB MET A 154 -7.956 0.021 8.471 1.00 0.00 C ATOM 508 CG MET A 154 -7.996 1.396 7.813 1.00 0.00 C ATOM 509 SD MET A 154 -8.196 2.808 8.927 1.00 0.00 S ATOM 510 CE MET A 154 -6.466 3.137 9.307 1.00 0.00 C ATOM 0 H MET A 154 -10.162 -0.799 7.564 1.00 0.00 H new ATOM 0 HA MET A 154 -7.594 -0.604 6.467 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.770 -0.087 9.188 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.025 -0.116 9.022 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.074 1.533 7.248 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.815 1.408 7.094 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.386 4.075 9.856 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.066 2.326 9.915 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.897 3.209 8.380 1.00 0.00 H new ATOM 520 N TYR A 155 -7.974 -3.335 8.192 1.00 0.00 N ATOM 521 CA TYR A 155 -7.393 -4.660 8.398 1.00 0.00 C ATOM 522 C TYR A 155 -7.013 -5.411 7.109 1.00 0.00 C ATOM 523 O TYR A 155 -6.251 -6.376 7.178 1.00 0.00 O ATOM 524 CB TYR A 155 -8.361 -5.506 9.236 1.00 0.00 C ATOM 525 CG TYR A 155 -9.846 -5.245 9.020 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.492 -5.633 7.834 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.584 -4.605 10.025 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.882 -5.459 7.681 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.975 -4.450 9.901 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.637 -4.889 8.732 1.00 0.00 C ATOM 531 OH TYR A 155 -13.989 -4.746 8.647 1.00 0.00 O ATOM 0 H TYR A 155 -8.947 -3.268 8.492 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.449 -4.500 8.920 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.165 -6.558 9.028 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.135 -5.342 10.290 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.917 -6.069 7.031 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.079 -4.228 10.902 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.369 -5.760 6.765 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.540 -3.994 10.701 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.201 -3.898 8.205 1.00 0.00 H new ATOM 541 N ARG A 156 -7.532 -5.040 5.933 1.00 0.00 N ATOM 542 CA ARG A 156 -7.250 -5.738 4.673 1.00 0.00 C ATOM 543 C ARG A 156 -5.866 -5.390 4.117 1.00 0.00 C ATOM 544 O ARG A 156 -5.387 -6.091 3.218 1.00 0.00 O ATOM 545 CB ARG A 156 -8.318 -5.383 3.616 1.00 0.00 C ATOM 546 CG ARG A 156 -9.780 -5.594 4.049 1.00 0.00 C ATOM 547 CD ARG A 156 -10.120 -7.074 4.312 1.00 0.00 C ATOM 548 NE ARG A 156 -11.223 -7.569 3.472 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.155 -8.116 2.254 1.00 0.00 C ATOM 550 NH1 ARG A 156 -9.978 -8.305 1.670 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.266 -8.480 1.628 1.00 0.00 N ATOM 0 H ARG A 156 -8.162 -4.244 5.828 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.273 -6.806 4.890 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.189 -4.338 3.332 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.133 -5.981 2.724 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.973 -5.016 4.953 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.442 -5.206 3.275 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.233 -7.682 4.133 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.386 -7.199 5.362 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.158 -7.484 3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.121 -8.033 2.151 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.931 -8.723 0.741 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.172 -8.343 2.076 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.214 -8.897 0.699 1.00 0.00 H new ATOM 565 N TYR A 157 -5.240 -4.300 4.564 1.00 0.00 N ATOM 566 CA TYR A 157 -3.973 -3.814 4.012 1.00 0.00 C ATOM 567 C TYR A 157 -2.803 -4.642 4.583 1.00 0.00 C ATOM 568 O TYR A 157 -3.012 -5.407 5.532 1.00 0.00 O ATOM 569 CB TYR A 157 -3.843 -2.318 4.354 1.00 0.00 C ATOM 570 CG TYR A 157 -4.973 -1.430 3.843 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.393 -1.486 2.495 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.600 -0.524 4.723 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.470 -0.695 2.050 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.676 0.268 4.282 1.00 0.00 C ATOM 575 CZ TYR A 157 -7.137 0.152 2.957 1.00 0.00 C ATOM 576 OH TYR A 157 -8.235 0.842 2.563 1.00 0.00 O ATOM 0 H TYR A 157 -5.600 -3.725 5.325 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.948 -3.929 2.928 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.784 -2.214 5.437 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.902 -1.950 3.946 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.885 -2.140 1.801 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.252 -0.438 5.742 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.783 -0.738 1.017 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.148 0.964 4.959 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.790 1.047 3.344 1.00 0.00 H new ATOM 586 N PRO A 158 -1.573 -4.548 4.036 1.00 0.00 N ATOM 587 CA PRO A 158 -0.406 -5.141 4.683 1.00 0.00 C ATOM 588 C PRO A 158 0.000 -4.332 5.916 1.00 0.00 C ATOM 589 O PRO A 158 -0.664 -3.372 6.318 1.00 0.00 O ATOM 590 CB PRO A 158 0.684 -5.193 3.610 1.00 0.00 C ATOM 591 CG PRO A 158 0.339 -4.048 2.663 1.00 0.00 C ATOM 592 CD PRO A 158 -1.176 -3.878 2.797 1.00 0.00 C ATOM 0 HA PRO A 158 -0.605 -6.144 5.060 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.675 -5.064 4.044 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.685 -6.151 3.091 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.866 -3.134 2.938 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.622 -4.283 1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.445 -2.822 2.826 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.690 -4.314 1.941 1.00 0.00 H new ATOM 600 N ASN A 159 1.094 -4.746 6.546 1.00 0.00 N ATOM 601 CA ASN A 159 1.667 -4.156 7.740 1.00 0.00 C ATOM 602 C ASN A 159 3.154 -3.884 7.540 1.00 0.00 C ATOM 603 O ASN A 159 3.748 -3.171 8.345 1.00 0.00 O ATOM 604 CB ASN A 159 1.416 -5.139 8.888 1.00 0.00 C ATOM 605 CG ASN A 159 1.185 -4.458 10.219 1.00 0.00 C ATOM 606 OD1 ASN A 159 0.791 -3.297 10.278 1.00 0.00 O ATOM 607 ND2 ASN A 159 1.367 -5.180 11.306 1.00 0.00 N ATOM 0 H ASN A 159 1.631 -5.547 6.215 1.00 0.00 H new ATOM 0 HA ASN A 159 1.207 -3.194 7.967 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.549 -5.754 8.647 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.270 -5.811 8.975 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.180 -4.776 12.224 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.695 -6.143 11.230 1.00 0.00 H new ATOM 614 N GLN A 160 3.740 -4.415 6.462 1.00 0.00 N ATOM 615 CA GLN A 160 5.100 -4.209 5.998 1.00 0.00 C ATOM 616 C GLN A 160 5.033 -3.788 4.536 1.00 0.00 C ATOM 617 O GLN A 160 3.994 -3.934 3.884 1.00 0.00 O ATOM 618 CB GLN A 160 5.938 -5.501 6.065 1.00 0.00 C ATOM 619 CG GLN A 160 5.841 -6.216 7.391 1.00 0.00 C ATOM 620 CD GLN A 160 6.103 -7.710 7.235 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.434 -8.426 6.493 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.095 -8.205 7.926 1.00 0.00 N ATOM 0 H GLN A 160 3.228 -5.049 5.849 1.00 0.00 H new ATOM 0 HA GLN A 160 5.567 -3.458 6.635 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.614 -6.176 5.273 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.982 -5.258 5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.560 -5.789 8.090 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.850 -6.061 7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.642 -7.600 8.538 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.322 -9.197 7.853 1.00 0.00 H new ATOM 631 N VAL A 161 6.162 -3.306 4.040 1.00 0.00 N ATOM 632 CA VAL A 161 6.273 -2.619 2.753 1.00 0.00 C ATOM 633 C VAL A 161 7.690 -2.706 2.209 1.00 0.00 C ATOM 634 O VAL A 161 8.589 -2.066 2.759 1.00 0.00 O ATOM 635 CB VAL A 161 5.863 -1.139 2.890 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.398 -1.010 2.494 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.134 -0.545 4.284 1.00 0.00 C ATOM 0 H VAL A 161 7.053 -3.382 4.531 1.00 0.00 H new ATOM 0 HA VAL A 161 5.598 -3.114 2.055 1.00 0.00 H new ATOM 0 HB VAL A 161 6.489 -0.550 2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.087 0.031 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.269 -1.339 1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.788 -1.629 3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.819 0.498 4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.575 -1.106 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.200 -0.607 4.505 1.00 0.00 H new ATOM 647 N TYR A 162 7.914 -3.517 1.175 1.00 0.00 N ATOM 648 CA TYR A 162 9.253 -3.785 0.655 1.00 0.00 C ATOM 649 C TYR A 162 9.892 -2.480 0.175 1.00 0.00 C ATOM 650 O TYR A 162 9.187 -1.601 -0.322 1.00 0.00 O ATOM 651 CB TYR A 162 9.212 -4.769 -0.518 1.00 0.00 C ATOM 652 CG TYR A 162 8.411 -6.033 -0.309 1.00 0.00 C ATOM 653 CD1 TYR A 162 9.010 -7.178 0.239 1.00 0.00 C ATOM 654 CD2 TYR A 162 7.068 -6.075 -0.713 1.00 0.00 C ATOM 655 CE1 TYR A 162 8.280 -8.373 0.336 1.00 0.00 C ATOM 656 CE2 TYR A 162 6.313 -7.247 -0.577 1.00 0.00 C ATOM 657 CZ TYR A 162 6.934 -8.423 -0.095 1.00 0.00 C ATOM 658 OH TYR A 162 6.259 -9.606 -0.075 1.00 0.00 O ATOM 0 H TYR A 162 7.172 -4.006 0.675 1.00 0.00 H new ATOM 0 HA TYR A 162 9.839 -4.224 1.462 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.808 -4.248 -1.386 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.236 -5.050 -0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 162 10.032 -7.140 0.586 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.610 -5.192 -1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 162 8.748 -9.258 0.741 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.265 -7.253 -0.838 1.00 0.00 H new ATOM 0 HH TYR A 162 5.346 -9.467 -0.402 1.00 0.00 H new ATOM 668 N TYR A 163 11.216 -2.365 0.275 1.00 0.00 N ATOM 669 CA TYR A 163 11.987 -1.165 0.024 1.00 0.00 C ATOM 670 C TYR A 163 13.434 -1.603 -0.121 1.00 0.00 C ATOM 671 O TYR A 163 13.796 -2.678 0.354 1.00 0.00 O ATOM 672 CB TYR A 163 11.858 -0.202 1.217 1.00 0.00 C ATOM 673 CG TYR A 163 12.565 -0.619 2.502 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.000 -1.570 3.370 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.812 -0.059 2.829 1.00 0.00 C ATOM 676 CE1 TYR A 163 12.698 -2.043 4.492 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.509 -0.499 3.965 1.00 0.00 C ATOM 678 CZ TYR A 163 13.977 -1.526 4.779 1.00 0.00 C ATOM 679 OH TYR A 163 14.694 -2.048 5.812 1.00 0.00 O ATOM 0 H TYR A 163 11.803 -3.153 0.548 1.00 0.00 H new ATOM 0 HA TYR A 163 11.634 -0.651 -0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.245 0.771 0.914 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.799 -0.070 1.437 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.007 -1.945 3.169 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.236 0.713 2.204 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.259 -2.796 5.129 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.458 -0.050 4.219 1.00 0.00 H new ATOM 0 HH TYR A 163 15.555 -1.585 5.880 1.00 0.00 H new ATOM 689 N ARG A 164 14.278 -0.766 -0.713 1.00 0.00 N ATOM 690 CA ARG A 164 15.721 -0.967 -0.779 1.00 0.00 C ATOM 691 C ARG A 164 16.419 0.229 -0.129 1.00 0.00 C ATOM 692 O ARG A 164 15.736 1.217 0.180 1.00 0.00 O ATOM 693 CB ARG A 164 16.194 -1.215 -2.227 1.00 0.00 C ATOM 694 CG ARG A 164 15.200 -1.112 -3.385 1.00 0.00 C ATOM 695 CD ARG A 164 15.129 0.323 -3.926 1.00 0.00 C ATOM 696 NE ARG A 164 14.729 0.395 -5.340 1.00 0.00 N ATOM 697 CZ ARG A 164 14.620 1.488 -6.112 1.00 0.00 C ATOM 698 NH1 ARG A 164 14.849 2.719 -5.647 1.00 0.00 N ATOM 699 NH2 ARG A 164 14.269 1.321 -7.378 1.00 0.00 N ATOM 0 H ARG A 164 13.971 0.092 -1.171 1.00 0.00 H new ATOM 0 HA ARG A 164 15.990 -1.866 -0.224 1.00 0.00 H new ATOM 0 HB2 ARG A 164 17.001 -0.511 -2.429 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.627 -2.215 -2.260 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.496 -1.791 -4.184 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.212 -1.427 -3.049 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.421 0.895 -3.326 1.00 0.00 H new ATOM 0 HD3 ARG A 164 16.103 0.797 -3.807 1.00 0.00 H new ATOM 0 HE ARG A 164 14.507 -0.494 -5.789 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.118 2.854 -4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.755 3.524 -6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.091 0.384 -7.738 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.177 2.130 -7.993 1.00 0.00 H new ATOM 713 N PRO A 165 17.745 0.173 0.071 1.00 0.00 N ATOM 714 CA PRO A 165 18.480 1.286 0.648 1.00 0.00 C ATOM 715 C PRO A 165 18.360 2.556 -0.204 1.00 0.00 C ATOM 716 O PRO A 165 17.905 2.526 -1.355 1.00 0.00 O ATOM 717 CB PRO A 165 19.924 0.806 0.803 1.00 0.00 C ATOM 718 CG PRO A 165 20.039 -0.420 -0.095 1.00 0.00 C ATOM 719 CD PRO A 165 18.624 -0.969 -0.155 1.00 0.00 C ATOM 0 HA PRO A 165 18.070 1.573 1.617 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.630 1.580 0.504 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.146 0.556 1.840 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.406 -0.155 -1.086 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.734 -1.152 0.317 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.424 -1.431 -1.122 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.470 -1.737 0.603 1.00 0.00 H new ATOM 727 N VAL A 166 18.721 3.687 0.399 1.00 0.00 N ATOM 728 CA VAL A 166 18.566 5.006 -0.197 1.00 0.00 C ATOM 729 C VAL A 166 19.715 5.219 -1.171 1.00 0.00 C ATOM 730 O VAL A 166 19.468 5.340 -2.362 1.00 0.00 O ATOM 731 CB VAL A 166 18.475 6.124 0.879 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.261 7.008 0.606 1.00 0.00 C ATOM 733 CG2 VAL A 166 18.345 5.641 2.335 1.00 0.00 C ATOM 0 H VAL A 166 19.136 3.710 1.331 1.00 0.00 H new ATOM 0 HA VAL A 166 17.622 5.061 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 166 19.426 6.650 0.793 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.202 7.790 1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.357 7.464 -0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.355 6.402 0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.289 6.502 3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.440 5.042 2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 166 19.213 5.036 2.597 1.00 0.00 H new ATOM 743 N ASP A 167 20.953 5.240 -0.669 1.00 0.00 N ATOM 744 CA ASP A 167 22.215 5.068 -1.391 1.00 0.00 C ATOM 745 C ASP A 167 22.323 6.073 -2.553 1.00 0.00 C ATOM 746 O ASP A 167 22.933 5.828 -3.598 1.00 0.00 O ATOM 747 CB ASP A 167 22.326 3.580 -1.749 1.00 0.00 C ATOM 748 CG ASP A 167 23.749 3.037 -1.858 1.00 0.00 C ATOM 749 OD1 ASP A 167 24.392 2.893 -0.786 1.00 0.00 O ATOM 750 OD2 ASP A 167 24.167 2.625 -2.968 1.00 0.00 O ATOM 0 H ASP A 167 21.110 5.389 0.328 1.00 0.00 H new ATOM 0 HA ASP A 167 23.091 5.311 -0.789 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.791 3.002 -0.996 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.818 3.413 -2.699 1.00 0.00 H new ATOM 755 N GLN A 168 21.695 7.233 -2.323 1.00 0.00 N ATOM 756 CA GLN A 168 21.418 8.343 -3.220 1.00 0.00 C ATOM 757 C GLN A 168 20.873 7.885 -4.577 1.00 0.00 C ATOM 758 O GLN A 168 21.363 8.227 -5.656 1.00 0.00 O ATOM 759 CB GLN A 168 22.618 9.298 -3.205 1.00 0.00 C ATOM 760 CG GLN A 168 22.537 10.462 -4.220 1.00 0.00 C ATOM 761 CD GLN A 168 23.157 11.758 -3.707 1.00 0.00 C ATOM 762 OE1 GLN A 168 24.054 11.747 -2.870 1.00 0.00 O ATOM 763 NE2 GLN A 168 22.694 12.906 -4.175 1.00 0.00 N ATOM 0 H GLN A 168 21.329 7.430 -1.392 1.00 0.00 H new ATOM 0 HA GLN A 168 20.578 8.941 -2.868 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.719 9.715 -2.203 1.00 0.00 H new ATOM 0 HB3 GLN A 168 23.523 8.724 -3.404 1.00 0.00 H new ATOM 0 HG2 GLN A 168 23.040 10.167 -5.141 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.492 10.643 -4.472 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.948 12.909 -4.871 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.083 13.787 -3.840 1.00 0.00 H new ATOM 772 N TYR A 169 19.744 7.185 -4.523 1.00 0.00 N ATOM 773 CA TYR A 169 18.926 6.766 -5.638 1.00 0.00 C ATOM 774 C TYR A 169 17.905 7.884 -5.863 1.00 0.00 C ATOM 775 O TYR A 169 16.699 7.670 -5.778 1.00 0.00 O ATOM 776 CB TYR A 169 18.344 5.375 -5.295 1.00 0.00 C ATOM 777 CG TYR A 169 19.333 4.210 -5.215 1.00 0.00 C ATOM 778 CD1 TYR A 169 20.708 4.390 -5.472 1.00 0.00 C ATOM 779 CD2 TYR A 169 18.889 2.958 -4.742 1.00 0.00 C ATOM 780 CE1 TYR A 169 21.631 3.364 -5.211 1.00 0.00 C ATOM 781 CE2 TYR A 169 19.799 1.919 -4.494 1.00 0.00 C ATOM 782 CZ TYR A 169 21.181 2.134 -4.694 1.00 0.00 C ATOM 783 OH TYR A 169 22.094 1.219 -4.261 1.00 0.00 O ATOM 0 H TYR A 169 19.356 6.878 -3.631 1.00 0.00 H new ATOM 0 HA TYR A 169 19.457 6.631 -6.580 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.830 5.450 -4.337 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.590 5.129 -6.043 1.00 0.00 H new ATOM 0 HD1 TYR A 169 21.056 5.330 -5.875 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.835 2.797 -4.568 1.00 0.00 H new ATOM 0 HE1 TYR A 169 22.682 3.518 -5.406 1.00 0.00 H new ATOM 0 HE2 TYR A 169 19.444 0.958 -4.151 1.00 0.00 H new ATOM 0 HH TYR A 169 22.830 1.681 -3.807 1.00 0.00 H new ATOM 793 N SER A 170 18.415 9.110 -6.076 1.00 0.00 N ATOM 794 CA SER A 170 17.771 10.313 -6.574 1.00 0.00 C ATOM 795 C SER A 170 17.119 11.086 -5.438 1.00 0.00 C ATOM 796 O SER A 170 17.343 12.289 -5.283 1.00 0.00 O ATOM 797 CB SER A 170 16.761 9.929 -7.652 1.00 0.00 C ATOM 798 OG SER A 170 16.362 11.034 -8.433 1.00 0.00 O ATOM 0 H SER A 170 19.399 9.289 -5.877 1.00 0.00 H new ATOM 0 HA SER A 170 18.518 10.972 -7.016 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.197 9.168 -8.300 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.884 9.484 -7.182 1.00 0.00 H new ATOM 0 HG SER A 170 15.717 10.740 -9.110 1.00 0.00 H new ATOM 804 N ASN A 171 16.269 10.384 -4.698 1.00 0.00 N ATOM 805 CA ASN A 171 15.273 10.847 -3.751 1.00 0.00 C ATOM 806 C ASN A 171 14.355 9.667 -3.530 1.00 0.00 C ATOM 807 O ASN A 171 14.410 8.653 -4.226 1.00 0.00 O ATOM 808 CB ASN A 171 14.398 11.989 -4.310 1.00 0.00 C ATOM 809 CG ASN A 171 14.685 13.340 -3.661 1.00 0.00 C ATOM 810 OD1 ASN A 171 15.675 13.540 -2.966 1.00 0.00 O ATOM 811 ND2 ASN A 171 13.831 14.318 -3.895 1.00 0.00 N ATOM 0 H ASN A 171 16.264 9.366 -4.757 1.00 0.00 H new ATOM 0 HA ASN A 171 15.775 11.218 -2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.559 12.068 -5.385 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.347 11.738 -4.163 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.994 15.243 -3.497 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.008 14.149 -4.474 1.00 0.00 H new ATOM 818 N GLN A 172 13.385 9.888 -2.661 1.00 0.00 N ATOM 819 CA GLN A 172 12.315 8.971 -2.448 1.00 0.00 C ATOM 820 C GLN A 172 11.471 8.788 -3.688 1.00 0.00 C ATOM 821 O GLN A 172 11.004 7.694 -3.953 1.00 0.00 O ATOM 822 CB GLN A 172 11.462 9.448 -1.299 1.00 0.00 C ATOM 823 CG GLN A 172 10.986 10.902 -1.208 1.00 0.00 C ATOM 824 CD GLN A 172 9.488 11.032 -1.477 1.00 0.00 C ATOM 825 OE1 GLN A 172 9.110 11.657 -2.461 1.00 0.00 O ATOM 826 NE2 GLN A 172 8.623 10.423 -0.675 1.00 0.00 N ATOM 0 H GLN A 172 13.331 10.726 -2.082 1.00 0.00 H new ATOM 0 HA GLN A 172 12.747 8.000 -2.207 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.571 8.821 -1.284 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.016 9.237 -0.384 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.212 11.296 -0.217 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.537 11.509 -1.926 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.958 9.908 0.139 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.624 10.470 -0.873 1.00 0.00 H new ATOM 835 N ASN A 173 11.228 9.860 -4.422 1.00 0.00 N ATOM 836 CA ASN A 173 10.368 9.795 -5.581 1.00 0.00 C ATOM 837 C ASN A 173 10.807 8.725 -6.600 1.00 0.00 C ATOM 838 O ASN A 173 9.970 7.930 -7.023 1.00 0.00 O ATOM 839 CB ASN A 173 10.264 11.181 -6.201 1.00 0.00 C ATOM 840 CG ASN A 173 9.306 11.077 -7.373 1.00 0.00 C ATOM 841 OD1 ASN A 173 9.692 11.223 -8.526 1.00 0.00 O ATOM 842 ND2 ASN A 173 8.057 10.759 -7.087 1.00 0.00 N ATOM 0 H ASN A 173 11.616 10.784 -4.232 1.00 0.00 H new ATOM 0 HA ASN A 173 9.378 9.476 -5.256 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.901 11.903 -5.470 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.242 11.528 -6.533 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.380 10.627 -7.838 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.769 10.645 -6.115 1.00 0.00 H new ATOM 849 N SER A 174 12.104 8.616 -6.926 1.00 0.00 N ATOM 850 CA SER A 174 12.647 7.565 -7.806 1.00 0.00 C ATOM 851 C SER A 174 12.833 6.237 -7.044 1.00 0.00 C ATOM 852 O SER A 174 13.835 5.529 -7.177 1.00 0.00 O ATOM 853 CB SER A 174 13.969 8.044 -8.415 1.00 0.00 C ATOM 854 OG SER A 174 14.316 7.308 -9.567 1.00 0.00 O ATOM 0 H SER A 174 12.815 9.262 -6.583 1.00 0.00 H new ATOM 0 HA SER A 174 11.935 7.375 -8.609 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.889 9.101 -8.670 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.763 7.954 -7.674 1.00 0.00 H new ATOM 0 HG SER A 174 14.316 6.351 -9.356 1.00 0.00 H new ATOM 860 N PHE A 175 11.881 5.912 -6.180 1.00 0.00 N ATOM 861 CA PHE A 175 11.949 4.778 -5.286 1.00 0.00 C ATOM 862 C PHE A 175 10.534 4.390 -4.882 1.00 0.00 C ATOM 863 O PHE A 175 10.158 3.245 -5.091 1.00 0.00 O ATOM 864 CB PHE A 175 12.871 5.116 -4.099 1.00 0.00 C ATOM 865 CG PHE A 175 12.505 4.403 -2.826 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.620 3.009 -2.771 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.931 5.109 -1.755 1.00 0.00 C ATOM 868 CE1 PHE A 175 12.162 2.316 -1.647 1.00 0.00 C ATOM 869 CE2 PHE A 175 11.464 4.417 -0.632 1.00 0.00 C ATOM 870 CZ PHE A 175 11.582 3.022 -0.582 1.00 0.00 C ATOM 0 H PHE A 175 11.019 6.449 -6.084 1.00 0.00 H new ATOM 0 HA PHE A 175 12.389 3.907 -5.772 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.897 4.863 -4.364 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.843 6.191 -3.924 1.00 0.00 H new ATOM 0 HD1 PHE A 175 13.062 2.470 -3.596 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.850 6.185 -1.799 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.254 1.241 -1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.016 4.955 0.190 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.223 2.485 0.284 1.00 0.00 H new ATOM 880 N VAL A 176 9.722 5.317 -4.372 1.00 0.00 N ATOM 881 CA VAL A 176 8.375 5.076 -3.863 1.00 0.00 C ATOM 882 C VAL A 176 7.513 4.373 -4.914 1.00 0.00 C ATOM 883 O VAL A 176 6.770 3.470 -4.558 1.00 0.00 O ATOM 884 CB VAL A 176 7.763 6.397 -3.346 1.00 0.00 C ATOM 885 CG1 VAL A 176 6.263 6.315 -3.041 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.447 6.817 -2.036 1.00 0.00 C ATOM 0 H VAL A 176 9.998 6.296 -4.300 1.00 0.00 H new ATOM 0 HA VAL A 176 8.420 4.396 -3.013 1.00 0.00 H new ATOM 0 HB VAL A 176 7.918 7.112 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.911 7.283 -2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.722 6.044 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 176 6.088 5.560 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 176 8.009 7.749 -1.679 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.305 6.039 -1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.513 6.961 -2.212 1.00 0.00 H new ATOM 896 N HIS A 177 7.640 4.703 -6.198 1.00 0.00 N ATOM 897 CA HIS A 177 6.810 4.081 -7.223 1.00 0.00 C ATOM 898 C HIS A 177 7.208 2.610 -7.404 1.00 0.00 C ATOM 899 O HIS A 177 6.335 1.773 -7.619 1.00 0.00 O ATOM 900 CB HIS A 177 6.926 4.851 -8.548 1.00 0.00 C ATOM 901 CG HIS A 177 6.292 6.229 -8.591 1.00 0.00 C ATOM 902 ND1 HIS A 177 5.947 6.904 -9.744 1.00 0.00 N ATOM 903 CD2 HIS A 177 5.891 7.009 -7.535 1.00 0.00 C ATOM 904 CE1 HIS A 177 5.355 8.056 -9.389 1.00 0.00 C ATOM 905 NE2 HIS A 177 5.306 8.170 -8.054 1.00 0.00 N ATOM 0 H HIS A 177 8.305 5.392 -6.550 1.00 0.00 H new ATOM 0 HA HIS A 177 5.768 4.117 -6.904 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.984 4.955 -8.790 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.477 4.245 -9.335 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.006 6.769 -6.488 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.971 8.789 -10.083 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.919 8.949 -7.522 1.00 0.00 H new ATOM 913 N ASP A 178 8.501 2.271 -7.320 1.00 0.00 N ATOM 914 CA ASP A 178 8.991 0.885 -7.353 1.00 0.00 C ATOM 915 C ASP A 178 8.677 0.183 -6.026 1.00 0.00 C ATOM 916 O ASP A 178 8.386 -1.008 -5.998 1.00 0.00 O ATOM 917 CB ASP A 178 10.513 0.844 -7.603 1.00 0.00 C ATOM 918 CG ASP A 178 10.884 0.444 -9.033 1.00 0.00 C ATOM 919 OD1 ASP A 178 10.790 -0.755 -9.387 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.340 1.337 -9.790 1.00 0.00 O ATOM 0 H ASP A 178 9.247 2.960 -7.226 1.00 0.00 H new ATOM 0 HA ASP A 178 8.486 0.369 -8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.936 1.825 -7.387 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.969 0.140 -6.907 1.00 0.00 H new ATOM 925 N CYS A 179 8.741 0.926 -4.919 1.00 0.00 N ATOM 926 CA CYS A 179 8.479 0.463 -3.561 1.00 0.00 C ATOM 927 C CYS A 179 7.039 -0.040 -3.486 1.00 0.00 C ATOM 928 O CYS A 179 6.787 -1.227 -3.289 1.00 0.00 O ATOM 929 CB CYS A 179 8.727 1.633 -2.595 1.00 0.00 C ATOM 930 SG CYS A 179 8.559 1.354 -0.817 1.00 0.00 S ATOM 0 H CYS A 179 8.989 1.915 -4.950 1.00 0.00 H new ATOM 0 HA CYS A 179 9.139 -0.359 -3.283 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.737 2.000 -2.776 1.00 0.00 H new ATOM 0 HB3 CYS A 179 8.042 2.436 -2.868 1.00 0.00 H new ATOM 935 N VAL A 180 6.094 0.883 -3.673 1.00 0.00 N ATOM 936 CA VAL A 180 4.668 0.652 -3.666 1.00 0.00 C ATOM 937 C VAL A 180 4.338 -0.457 -4.657 1.00 0.00 C ATOM 938 O VAL A 180 3.620 -1.373 -4.274 1.00 0.00 O ATOM 939 CB VAL A 180 3.943 1.987 -3.953 1.00 0.00 C ATOM 940 CG1 VAL A 180 2.422 1.846 -4.060 1.00 0.00 C ATOM 941 CG2 VAL A 180 4.213 3.030 -2.855 1.00 0.00 C ATOM 0 H VAL A 180 6.327 1.862 -3.842 1.00 0.00 H new ATOM 0 HA VAL A 180 4.319 0.310 -2.692 1.00 0.00 H new ATOM 0 HB VAL A 180 4.347 2.308 -4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.980 2.821 -4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.176 1.161 -4.871 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.026 1.455 -3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.686 3.954 -3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 180 3.861 2.649 -1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 180 5.283 3.228 -2.796 1.00 0.00 H new ATOM 951 N ASN A 181 4.881 -0.416 -5.881 1.00 0.00 N ATOM 952 CA ASN A 181 4.685 -1.455 -6.892 1.00 0.00 C ATOM 953 C ASN A 181 4.942 -2.840 -6.305 1.00 0.00 C ATOM 954 O ASN A 181 4.061 -3.686 -6.374 1.00 0.00 O ATOM 955 CB ASN A 181 5.576 -1.164 -8.115 1.00 0.00 C ATOM 956 CG ASN A 181 5.676 -2.258 -9.181 1.00 0.00 C ATOM 957 OD1 ASN A 181 5.839 -3.446 -8.916 1.00 0.00 O ATOM 958 ND2 ASN A 181 5.702 -1.849 -10.436 1.00 0.00 N ATOM 0 H ASN A 181 5.475 0.350 -6.197 1.00 0.00 H new ATOM 0 HA ASN A 181 3.647 -1.445 -7.224 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.207 -0.257 -8.594 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.582 -0.948 -7.757 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.858 -2.520 -11.188 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.566 -0.862 -10.654 1.00 0.00 H new ATOM 965 N ILE A 182 6.101 -3.091 -5.694 1.00 0.00 N ATOM 966 CA ILE A 182 6.440 -4.438 -5.233 1.00 0.00 C ATOM 967 C ILE A 182 5.483 -4.929 -4.127 1.00 0.00 C ATOM 968 O ILE A 182 5.223 -6.133 -4.055 1.00 0.00 O ATOM 969 CB ILE A 182 7.945 -4.481 -4.865 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.831 -4.294 -6.121 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.377 -5.766 -4.138 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.827 -5.480 -7.092 1.00 0.00 C ATOM 0 H ILE A 182 6.815 -2.386 -5.508 1.00 0.00 H new ATOM 0 HA ILE A 182 6.290 -5.160 -6.036 1.00 0.00 H new ATOM 0 HB ILE A 182 8.087 -3.653 -4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.497 -3.404 -6.655 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.856 -4.108 -5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.443 -5.718 -3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.817 -5.864 -3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.178 -6.628 -4.774 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.475 -5.258 -7.940 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.192 -6.371 -6.580 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.812 -5.656 -7.447 1.00 0.00 H new ATOM 984 N THR A 183 4.910 -4.037 -3.316 1.00 0.00 N ATOM 985 CA THR A 183 3.940 -4.400 -2.285 1.00 0.00 C ATOM 986 C THR A 183 2.555 -4.591 -2.914 1.00 0.00 C ATOM 987 O THR A 183 1.941 -5.650 -2.742 1.00 0.00 O ATOM 988 CB THR A 183 3.945 -3.347 -1.162 1.00 0.00 C ATOM 989 OG1 THR A 183 5.225 -3.317 -0.565 1.00 0.00 O ATOM 990 CG2 THR A 183 2.956 -3.703 -0.048 1.00 0.00 C ATOM 0 H THR A 183 5.108 -3.037 -3.358 1.00 0.00 H new ATOM 0 HA THR A 183 4.218 -5.351 -1.830 1.00 0.00 H new ATOM 0 HB THR A 183 3.671 -2.392 -1.610 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.345 -2.467 -0.092 1.00 0.00 H new ATOM 0 HG21 THR A 183 2.988 -2.936 0.726 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.949 -3.760 -0.460 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.226 -4.667 0.384 1.00 0.00 H new ATOM 998 N VAL A 184 2.059 -3.587 -3.643 1.00 0.00 N ATOM 999 CA VAL A 184 0.763 -3.606 -4.302 1.00 0.00 C ATOM 1000 C VAL A 184 0.661 -4.822 -5.225 1.00 0.00 C ATOM 1001 O VAL A 184 -0.346 -5.526 -5.177 1.00 0.00 O ATOM 1002 CB VAL A 184 0.503 -2.240 -4.994 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.790 -2.187 -6.497 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -0.952 -1.826 -4.772 1.00 0.00 C ATOM 0 H VAL A 184 2.568 -2.716 -3.791 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.040 -3.725 -3.574 1.00 0.00 H new ATOM 0 HB VAL A 184 1.213 -1.557 -4.529 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.574 -1.187 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.839 -2.423 -6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.162 -2.913 -7.013 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.136 -0.867 -5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.614 -2.581 -5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.145 -1.735 -3.703 1.00 0.00 H new ATOM 1014 N LYS A 185 1.731 -5.141 -5.969 1.00 0.00 N ATOM 1015 CA LYS A 185 1.820 -6.293 -6.864 1.00 0.00 C ATOM 1016 C LYS A 185 1.353 -7.533 -6.130 1.00 0.00 C ATOM 1017 O LYS A 185 0.556 -8.295 -6.657 1.00 0.00 O ATOM 1018 CB LYS A 185 3.265 -6.454 -7.388 1.00 0.00 C ATOM 1019 CG LYS A 185 3.457 -7.698 -8.276 1.00 0.00 C ATOM 1020 CD LYS A 185 4.923 -7.962 -8.665 1.00 0.00 C ATOM 1021 CE LYS A 185 5.788 -8.280 -7.433 1.00 0.00 C ATOM 1022 NZ LYS A 185 7.067 -8.944 -7.775 1.00 0.00 N ATOM 0 H LYS A 185 2.584 -4.582 -5.960 1.00 0.00 H new ATOM 0 HA LYS A 185 1.174 -6.139 -7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.539 -5.565 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.947 -6.513 -6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.067 -8.571 -7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.865 -7.580 -9.184 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.969 -8.794 -9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.327 -7.089 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.998 -7.355 -6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.223 -8.920 -6.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.604 -9.132 -6.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.873 -9.842 -8.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.624 -8.325 -8.398 1.00 0.00 H new ATOM 1036 N GLN A 186 1.827 -7.756 -4.913 1.00 0.00 N ATOM 1037 CA GLN A 186 1.586 -8.986 -4.192 1.00 0.00 C ATOM 1038 C GLN A 186 0.150 -9.084 -3.719 1.00 0.00 C ATOM 1039 O GLN A 186 -0.467 -10.134 -3.891 1.00 0.00 O ATOM 1040 CB GLN A 186 2.556 -9.041 -3.017 1.00 0.00 C ATOM 1041 CG GLN A 186 3.963 -9.479 -3.453 1.00 0.00 C ATOM 1042 CD GLN A 186 3.985 -10.929 -3.932 1.00 0.00 C ATOM 1043 OE1 GLN A 186 4.102 -11.205 -5.124 1.00 0.00 O ATOM 1044 NE2 GLN A 186 3.823 -11.880 -3.027 1.00 0.00 N ATOM 0 H GLN A 186 2.393 -7.081 -4.399 1.00 0.00 H new ATOM 0 HA GLN A 186 1.750 -9.836 -4.854 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.611 -8.059 -2.546 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.177 -9.734 -2.266 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.315 -8.827 -4.253 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.655 -9.362 -2.619 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.727 -11.635 -2.041 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.794 -12.858 -3.315 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.392 -8.014 -3.151 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.822 -7.919 -2.853 1.00 0.00 C ATOM 1055 C HIS A 187 -2.680 -8.194 -4.088 1.00 0.00 C ATOM 1056 O HIS A 187 -3.682 -8.911 -3.996 1.00 0.00 O ATOM 1057 CB HIS A 187 -2.143 -6.548 -2.249 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.931 -6.568 -0.763 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.928 -6.517 0.182 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.747 -6.809 -0.125 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -2.370 -6.765 1.377 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -1.046 -6.970 1.234 1.00 0.00 N ATOM 0 H HIS A 187 0.143 -7.188 -2.883 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.066 -8.689 -2.122 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.509 -5.786 -2.703 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.175 -6.278 -2.472 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.914 -6.325 0.007 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.231 -6.865 -0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.904 -6.796 2.315 1.00 0.00 H new ATOM 1070 N THR A 188 -2.251 -7.683 -5.234 1.00 0.00 N ATOM 1071 CA THR A 188 -2.899 -7.877 -6.508 1.00 0.00 C ATOM 1072 C THR A 188 -2.797 -9.351 -6.902 1.00 0.00 C ATOM 1073 O THR A 188 -3.824 -10.008 -7.014 1.00 0.00 O ATOM 1074 CB THR A 188 -2.306 -6.837 -7.487 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.128 -5.687 -7.454 1.00 0.00 O ATOM 1076 CG2 THR A 188 -2.082 -7.279 -8.931 1.00 0.00 C ATOM 0 H THR A 188 -1.414 -7.104 -5.296 1.00 0.00 H new ATOM 0 HA THR A 188 -3.973 -7.690 -6.499 1.00 0.00 H new ATOM 0 HB THR A 188 -1.293 -6.653 -7.129 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.770 -5.011 -8.067 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.663 -6.452 -9.504 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.390 -8.121 -8.951 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.033 -7.580 -9.371 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.608 -9.926 -7.073 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.426 -11.256 -7.645 1.00 0.00 C ATOM 1086 C VAL A 189 -2.059 -12.303 -6.732 1.00 0.00 C ATOM 1087 O VAL A 189 -2.680 -13.224 -7.243 1.00 0.00 O ATOM 1088 CB VAL A 189 0.056 -11.536 -7.973 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.588 -10.583 -9.058 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.952 -11.559 -6.743 1.00 0.00 C ATOM 0 H VAL A 189 -0.732 -9.473 -6.814 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.944 -11.310 -8.602 1.00 0.00 H new ATOM 0 HB VAL A 189 0.089 -12.547 -8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.634 -10.811 -9.262 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.005 -10.709 -9.970 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.502 -9.553 -8.712 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.980 -11.761 -7.045 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.905 -10.593 -6.240 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.614 -12.340 -6.061 1.00 0.00 H new ATOM 1100 N THR A 190 -2.028 -12.097 -5.411 1.00 0.00 N ATOM 1101 CA THR A 190 -2.773 -12.861 -4.410 1.00 0.00 C ATOM 1102 C THR A 190 -4.253 -13.100 -4.782 1.00 0.00 C ATOM 1103 O THR A 190 -4.820 -14.120 -4.389 1.00 0.00 O ATOM 1104 CB THR A 190 -2.613 -12.109 -3.069 1.00 0.00 C ATOM 1105 OG1 THR A 190 -1.312 -12.293 -2.546 1.00 0.00 O ATOM 1106 CG2 THR A 190 -3.611 -12.467 -1.976 1.00 0.00 C ATOM 0 H THR A 190 -1.458 -11.361 -4.994 1.00 0.00 H new ATOM 0 HA THR A 190 -2.365 -13.869 -4.342 1.00 0.00 H new ATOM 0 HB THR A 190 -2.809 -11.071 -3.337 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.719 -11.593 -2.890 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.401 -11.877 -1.084 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.622 -12.253 -2.322 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.526 -13.527 -1.738 1.00 0.00 H new ATOM 1114 N THR A 191 -4.900 -12.211 -5.535 1.00 0.00 N ATOM 1115 CA THR A 191 -6.314 -12.310 -5.906 1.00 0.00 C ATOM 1116 C THR A 191 -6.456 -12.466 -7.424 1.00 0.00 C ATOM 1117 O THR A 191 -7.093 -13.396 -7.921 1.00 0.00 O ATOM 1118 CB THR A 191 -7.066 -11.093 -5.327 1.00 0.00 C ATOM 1119 OG1 THR A 191 -6.253 -9.932 -5.294 1.00 0.00 O ATOM 1120 CG2 THR A 191 -7.547 -11.375 -3.903 1.00 0.00 C ATOM 0 H THR A 191 -4.445 -11.381 -5.914 1.00 0.00 H new ATOM 0 HA THR A 191 -6.770 -13.203 -5.478 1.00 0.00 H new ATOM 0 HB THR A 191 -7.916 -10.918 -5.987 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.822 -9.136 -5.231 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.074 -10.502 -3.517 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.221 -12.232 -3.909 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.690 -11.592 -3.266 1.00 0.00 H new ATOM 1128 N THR A 192 -5.773 -11.614 -8.172 1.00 0.00 N ATOM 1129 CA THR A 192 -5.734 -11.555 -9.620 1.00 0.00 C ATOM 1130 C THR A 192 -5.187 -12.839 -10.274 1.00 0.00 C ATOM 1131 O THR A 192 -5.522 -13.115 -11.425 1.00 0.00 O ATOM 1132 CB THR A 192 -4.926 -10.292 -9.921 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.664 -9.161 -9.486 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.511 -10.158 -11.371 1.00 0.00 C ATOM 0 H THR A 192 -5.189 -10.893 -7.749 1.00 0.00 H new ATOM 0 HA THR A 192 -6.730 -11.499 -10.059 1.00 0.00 H new ATOM 0 HB THR A 192 -3.988 -10.364 -9.371 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.540 -9.450 -9.154 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.942 -9.237 -11.503 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.893 -11.010 -11.653 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.399 -10.130 -12.002 1.00 0.00 H new ATOM 1142 N THR A 193 -4.433 -13.666 -9.546 1.00 0.00 N ATOM 1143 CA THR A 193 -4.163 -15.076 -9.858 1.00 0.00 C ATOM 1144 C THR A 193 -5.420 -15.775 -10.407 1.00 0.00 C ATOM 1145 O THR A 193 -5.368 -16.456 -11.438 1.00 0.00 O ATOM 1146 CB THR A 193 -3.575 -15.775 -8.602 1.00 0.00 C ATOM 1147 OG1 THR A 193 -3.311 -17.146 -8.799 1.00 0.00 O ATOM 1148 CG2 THR A 193 -4.434 -15.711 -7.332 1.00 0.00 C ATOM 0 H THR A 193 -3.974 -13.361 -8.688 1.00 0.00 H new ATOM 0 HA THR A 193 -3.420 -15.142 -10.652 1.00 0.00 H new ATOM 0 HB THR A 193 -2.665 -15.193 -8.456 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.942 -17.530 -7.976 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.924 -16.231 -6.521 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.592 -14.670 -7.052 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.397 -16.187 -7.520 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.559 -15.579 -9.734 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.833 -16.187 -10.081 1.00 0.00 C ATOM 1158 C LYS A 194 -8.485 -15.435 -11.239 1.00 0.00 C ATOM 1159 O LYS A 194 -8.895 -16.023 -12.241 1.00 0.00 O ATOM 1160 CB LYS A 194 -8.744 -16.234 -8.837 1.00 0.00 C ATOM 1161 CG LYS A 194 -8.058 -16.717 -7.545 1.00 0.00 C ATOM 1162 CD LYS A 194 -9.095 -17.091 -6.485 1.00 0.00 C ATOM 1163 CE LYS A 194 -9.498 -18.556 -6.654 1.00 0.00 C ATOM 1164 NZ LYS A 194 -10.791 -18.867 -6.014 1.00 0.00 N ATOM 0 H LYS A 194 -6.614 -14.976 -8.913 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.669 -17.212 -10.415 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.149 -15.237 -8.664 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.589 -16.889 -9.049 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.428 -17.579 -7.763 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.405 -15.934 -7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.685 -16.929 -5.488 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.971 -16.450 -6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.557 -18.792 -7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.723 -19.193 -6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.017 -19.872 -6.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.731 -18.668 -4.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.538 -18.280 -6.437 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.539 -14.112 -11.146 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.415 -13.285 -11.971 1.00 0.00 C ATOM 1180 C GLY A 195 -10.034 -12.163 -11.179 1.00 0.00 C ATOM 1181 O GLY A 195 -10.563 -11.237 -11.788 1.00 0.00 O ATOM 0 H GLY A 195 -7.971 -13.576 -10.490 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.846 -12.871 -12.804 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.202 -13.905 -12.400 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.924 -12.200 -9.854 1.00 0.00 N ATOM 1186 CA GLU A 196 -10.250 -11.137 -8.932 1.00 0.00 C ATOM 1187 C GLU A 196 -9.271 -9.978 -9.164 1.00 0.00 C ATOM 1188 O GLU A 196 -8.267 -9.796 -8.469 1.00 0.00 O ATOM 1189 CB GLU A 196 -10.222 -11.754 -7.536 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.842 -10.839 -6.483 1.00 0.00 C ATOM 1191 CD GLU A 196 -10.967 -11.512 -5.111 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -11.271 -12.724 -5.020 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -10.829 -10.804 -4.090 1.00 0.00 O ATOM 0 H GLU A 196 -9.582 -13.032 -9.373 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.241 -10.705 -9.072 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.758 -12.703 -7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.191 -11.975 -7.260 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.235 -9.939 -6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.830 -10.523 -6.819 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.513 -9.273 -10.264 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.827 -8.045 -10.652 1.00 0.00 C ATOM 1202 C ASN A 197 -9.524 -6.850 -9.990 1.00 0.00 C ATOM 1203 O ASN A 197 -10.649 -6.994 -9.498 1.00 0.00 O ATOM 1204 CB ASN A 197 -8.800 -7.880 -12.179 1.00 0.00 C ATOM 1205 CG ASN A 197 -7.839 -8.851 -12.852 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -6.809 -8.458 -13.386 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -8.126 -10.144 -12.804 1.00 0.00 N ATOM 0 H ASN A 197 -10.224 -9.554 -10.939 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.792 -8.096 -10.314 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.804 -8.033 -12.576 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.512 -6.858 -12.426 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -7.486 -10.824 -13.214 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.987 -10.459 -12.357 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.884 -5.673 -9.987 1.00 0.00 N ATOM 1215 CA PHE A 198 -9.346 -4.485 -9.270 1.00 0.00 C ATOM 1216 C PHE A 198 -9.519 -3.292 -10.212 1.00 0.00 C ATOM 1217 O PHE A 198 -8.977 -3.263 -11.320 1.00 0.00 O ATOM 1218 CB PHE A 198 -8.348 -4.109 -8.162 1.00 0.00 C ATOM 1219 CG PHE A 198 -8.053 -5.130 -7.074 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -8.961 -6.159 -6.750 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -6.842 -5.030 -6.359 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -8.630 -7.116 -5.778 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.519 -5.977 -5.372 1.00 0.00 C ATOM 1224 CZ PHE A 198 -7.409 -7.024 -5.093 1.00 0.00 C ATOM 0 H PHE A 198 -8.013 -5.521 -10.495 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.314 -4.726 -8.832 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.403 -3.852 -8.640 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.716 -3.205 -7.677 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.916 -6.211 -7.252 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.159 -4.221 -6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.314 -7.922 -5.558 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.588 -5.899 -4.830 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.154 -7.763 -4.348 1.00 0.00 H new ATOM 1234 N THR A 199 -10.229 -2.285 -9.706 1.00 0.00 N ATOM 1235 CA THR A 199 -10.551 -1.044 -10.385 1.00 0.00 C ATOM 1236 C THR A 199 -9.352 -0.081 -10.341 1.00 0.00 C ATOM 1237 O THR A 199 -8.243 -0.441 -9.941 1.00 0.00 O ATOM 1238 CB THR A 199 -11.810 -0.446 -9.715 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.561 -0.109 -8.362 1.00 0.00 O ATOM 1240 CG2 THR A 199 -13.012 -1.395 -9.780 1.00 0.00 C ATOM 0 H THR A 199 -10.612 -2.321 -8.761 1.00 0.00 H new ATOM 0 HA THR A 199 -10.763 -1.222 -11.439 1.00 0.00 H new ATOM 0 HB THR A 199 -12.052 0.456 -10.278 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.373 0.268 -7.964 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.870 -0.929 -9.296 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.253 -1.606 -10.822 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.769 -2.326 -9.268 1.00 0.00 H new ATOM 1248 N GLU A 200 -9.571 1.167 -10.756 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.634 2.275 -10.582 1.00 0.00 C ATOM 1250 C GLU A 200 -8.688 2.870 -9.166 1.00 0.00 C ATOM 1251 O GLU A 200 -7.704 3.468 -8.731 1.00 0.00 O ATOM 1252 CB GLU A 200 -8.909 3.348 -11.648 1.00 0.00 C ATOM 1253 CG GLU A 200 -10.304 3.971 -11.515 1.00 0.00 C ATOM 1254 CD GLU A 200 -10.754 4.729 -12.760 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -10.416 5.920 -12.937 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -11.555 4.164 -13.542 1.00 0.00 O ATOM 0 H GLU A 200 -10.428 1.442 -11.235 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.623 1.888 -10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.156 4.133 -11.570 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.806 2.905 -12.639 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.026 3.183 -11.298 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.310 4.651 -10.663 1.00 0.00 H new ATOM 1263 N THR A 201 -9.794 2.708 -8.428 1.00 0.00 N ATOM 1264 CA THR A 201 -9.919 3.287 -7.091 1.00 0.00 C ATOM 1265 C THR A 201 -9.514 2.272 -6.023 1.00 0.00 C ATOM 1266 O THR A 201 -8.808 2.670 -5.098 1.00 0.00 O ATOM 1267 CB THR A 201 -11.313 3.896 -6.877 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.552 4.845 -7.903 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.459 4.610 -5.525 1.00 0.00 C ATOM 0 H THR A 201 -10.611 2.181 -8.736 1.00 0.00 H new ATOM 0 HA THR A 201 -9.221 4.119 -6.996 1.00 0.00 H new ATOM 0 HB THR A 201 -12.030 3.075 -6.896 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.440 5.242 -7.781 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.466 5.018 -5.436 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.282 3.900 -4.717 1.00 0.00 H new ATOM 0 HG23 THR A 201 -10.732 5.420 -5.461 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.855 0.980 -6.155 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.485 -0.018 -5.139 1.00 0.00 C ATOM 1279 C ASP A 202 -7.969 -0.100 -5.012 1.00 0.00 C ATOM 1280 O ASP A 202 -7.434 -0.164 -3.906 1.00 0.00 O ATOM 1281 CB ASP A 202 -10.043 -1.418 -5.446 1.00 0.00 C ATOM 1282 CG ASP A 202 -10.676 -2.045 -4.204 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -9.947 -2.558 -3.323 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -11.927 -2.002 -4.118 1.00 0.00 O ATOM 0 H ASP A 202 -10.380 0.605 -6.945 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.928 0.315 -4.200 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.786 -1.350 -6.241 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.242 -2.060 -5.812 1.00 0.00 H new ATOM 1289 N VAL A 203 -7.268 -0.015 -6.152 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.818 0.057 -6.138 1.00 0.00 C ATOM 1291 C VAL A 203 -5.421 1.311 -5.388 1.00 0.00 C ATOM 1292 O VAL A 203 -4.710 1.208 -4.406 1.00 0.00 O ATOM 1293 CB VAL A 203 -5.165 -0.023 -7.533 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -5.374 -1.419 -8.134 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -5.616 1.029 -8.551 1.00 0.00 C ATOM 0 H VAL A 203 -7.686 0.005 -7.082 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.437 -0.828 -5.628 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.112 0.188 -7.346 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.909 -1.464 -9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.920 -2.167 -7.484 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.441 -1.619 -8.227 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.090 0.873 -9.493 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.690 0.939 -8.716 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.390 2.025 -8.170 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.887 2.491 -5.797 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.443 3.763 -5.239 1.00 0.00 C ATOM 1307 C LYS A 204 -5.731 3.888 -3.747 1.00 0.00 C ATOM 1308 O LYS A 204 -5.004 4.621 -3.078 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.059 4.901 -6.053 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.248 5.123 -7.340 1.00 0.00 C ATOM 1311 CD LYS A 204 -5.912 6.116 -8.303 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.598 5.735 -9.756 1.00 0.00 C ATOM 1313 NZ LYS A 204 -4.157 5.822 -10.082 1.00 0.00 N ATOM 0 H LYS A 204 -6.589 2.589 -6.531 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.357 3.819 -5.316 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.093 4.664 -6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.075 5.816 -5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.255 5.488 -7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.113 4.168 -7.847 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.991 6.121 -8.146 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.556 7.126 -8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.945 4.719 -9.942 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.156 6.390 -10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.013 5.586 -11.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.818 6.789 -9.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.626 5.153 -9.489 1.00 0.00 H new ATOM 1327 N MET A 205 -6.730 3.190 -3.208 1.00 0.00 N ATOM 1328 CA MET A 205 -6.945 3.126 -1.767 1.00 0.00 C ATOM 1329 C MET A 205 -5.789 2.383 -1.098 1.00 0.00 C ATOM 1330 O MET A 205 -5.188 2.897 -0.151 1.00 0.00 O ATOM 1331 CB MET A 205 -8.282 2.447 -1.462 1.00 0.00 C ATOM 1332 CG MET A 205 -9.469 3.258 -1.989 1.00 0.00 C ATOM 1333 SD MET A 205 -10.801 3.518 -0.795 1.00 0.00 S ATOM 1334 CE MET A 205 -10.563 5.280 -0.499 1.00 0.00 C ATOM 0 H MET A 205 -7.407 2.658 -3.755 1.00 0.00 H new ATOM 0 HA MET A 205 -6.979 4.139 -1.366 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.295 1.453 -1.909 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.384 2.313 -0.385 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.106 4.230 -2.325 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.878 2.751 -2.863 1.00 0.00 H new ATOM 0 HE1 MET A 205 -11.078 5.568 0.417 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.498 5.492 -0.399 1.00 0.00 H new ATOM 0 HE3 MET A 205 -10.968 5.848 -1.337 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.462 1.188 -1.598 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.327 0.398 -1.135 1.00 0.00 C ATOM 1346 C ILE A 206 -3.045 1.217 -1.347 1.00 0.00 C ATOM 1347 O ILE A 206 -2.245 1.335 -0.422 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.293 -0.975 -1.860 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.581 -1.799 -1.622 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -3.079 -1.809 -1.407 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.751 -2.964 -2.607 1.00 0.00 C ATOM 0 H ILE A 206 -5.989 0.739 -2.347 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.417 0.178 -0.071 1.00 0.00 H new ATOM 0 HB ILE A 206 -4.216 -0.754 -2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.569 -2.192 -0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.445 -1.139 -1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -3.079 -2.765 -1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.160 -1.269 -1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.138 -1.983 -0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.674 -3.499 -2.383 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.794 -2.576 -3.625 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.905 -3.645 -2.514 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.841 1.782 -2.539 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.628 2.473 -2.955 1.00 0.00 C ATOM 1365 C GLU A 207 -1.382 3.624 -2.004 1.00 0.00 C ATOM 1366 O GLU A 207 -0.294 3.706 -1.464 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.672 3.005 -4.401 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.985 1.953 -5.476 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.965 1.893 -6.612 1.00 0.00 C ATOM 1370 OE1 GLU A 207 0.192 1.492 -6.368 1.00 0.00 O ATOM 1371 OE2 GLU A 207 -1.346 2.247 -7.754 1.00 0.00 O ATOM 0 H GLU A 207 -3.552 1.767 -3.270 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.820 1.742 -2.927 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.422 3.794 -4.458 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.710 3.462 -4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.043 0.973 -5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.968 2.162 -5.897 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.380 4.468 -1.718 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.254 5.564 -0.769 1.00 0.00 C ATOM 1380 C ARG A 208 -1.703 5.109 0.577 1.00 0.00 C ATOM 1381 O ARG A 208 -0.879 5.812 1.169 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.637 6.226 -0.618 1.00 0.00 C ATOM 1383 CG ARG A 208 -3.838 7.375 -1.621 1.00 0.00 C ATOM 1384 CD ARG A 208 -3.972 8.747 -0.943 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.500 9.855 -1.795 1.00 0.00 N ATOM 1386 CZ ARG A 208 -4.098 11.040 -1.982 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -5.351 11.242 -1.591 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -3.446 12.040 -2.565 1.00 0.00 N ATOM 0 H ARG A 208 -3.303 4.403 -2.146 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.532 6.286 -1.151 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.415 5.477 -0.764 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.748 6.607 0.397 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.995 7.398 -2.312 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.732 7.180 -2.214 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.016 8.917 -0.680 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.405 8.744 -0.012 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.624 9.703 -2.296 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.872 10.490 -1.141 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.792 12.150 -1.740 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.483 11.909 -2.874 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.909 12.938 -2.703 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.131 3.947 1.057 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.694 3.401 2.328 1.00 0.00 C ATOM 1404 C VAL A 209 -0.262 2.896 2.151 1.00 0.00 C ATOM 1405 O VAL A 209 0.600 3.239 2.955 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.709 2.314 2.776 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -2.096 1.084 3.462 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.759 2.909 3.701 1.00 0.00 C ATOM 0 H VAL A 209 -2.799 3.354 0.565 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.674 4.143 3.126 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.149 1.961 1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.888 0.387 3.735 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.402 0.595 2.779 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.562 1.396 4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.460 2.131 4.003 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.273 3.323 4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.297 3.700 3.179 1.00 0.00 H new ATOM 1418 N VAL A 210 0.009 2.101 1.116 1.00 0.00 N ATOM 1419 CA VAL A 210 1.323 1.533 0.850 1.00 0.00 C ATOM 1420 C VAL A 210 2.340 2.655 0.619 1.00 0.00 C ATOM 1421 O VAL A 210 3.488 2.491 1.006 1.00 0.00 O ATOM 1422 CB VAL A 210 1.220 0.544 -0.329 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.570 -0.006 -0.795 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.357 -0.672 0.041 1.00 0.00 C ATOM 0 H VAL A 210 -0.694 1.831 0.428 1.00 0.00 H new ATOM 0 HA VAL A 210 1.682 0.968 1.710 1.00 0.00 H new ATOM 0 HB VAL A 210 0.775 1.129 -1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.415 -0.694 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.206 0.818 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.051 -0.534 0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.302 -1.352 -0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.802 -1.189 0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.647 -0.339 0.304 1.00 0.00 H new ATOM 1434 N GLU A 211 1.949 3.791 0.045 1.00 0.00 N ATOM 1435 CA GLU A 211 2.779 4.943 -0.211 1.00 0.00 C ATOM 1436 C GLU A 211 3.221 5.540 1.120 1.00 0.00 C ATOM 1437 O GLU A 211 4.415 5.624 1.393 1.00 0.00 O ATOM 1438 CB GLU A 211 1.960 5.911 -1.084 1.00 0.00 C ATOM 1439 CG GLU A 211 2.860 6.835 -1.877 1.00 0.00 C ATOM 1440 CD GLU A 211 2.039 7.760 -2.778 1.00 0.00 C ATOM 1441 OE1 GLU A 211 1.633 7.364 -3.896 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.728 8.894 -2.347 1.00 0.00 O ATOM 0 H GLU A 211 0.988 3.929 -0.268 1.00 0.00 H new ATOM 0 HA GLU A 211 3.692 4.695 -0.751 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.328 5.342 -1.766 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.296 6.501 -0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.467 7.431 -1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.547 6.246 -2.484 1.00 0.00 H new ATOM 1449 N GLN A 212 2.263 5.904 1.973 1.00 0.00 N ATOM 1450 CA GLN A 212 2.508 6.450 3.302 1.00 0.00 C ATOM 1451 C GLN A 212 3.326 5.478 4.161 1.00 0.00 C ATOM 1452 O GLN A 212 4.268 5.906 4.836 1.00 0.00 O ATOM 1453 CB GLN A 212 1.146 6.789 3.932 1.00 0.00 C ATOM 1454 CG GLN A 212 0.802 8.287 3.869 1.00 0.00 C ATOM 1455 CD GLN A 212 0.956 8.997 5.214 1.00 0.00 C ATOM 1456 OE1 GLN A 212 -0.033 9.368 5.846 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.170 9.240 5.676 1.00 0.00 N ATOM 0 H GLN A 212 1.271 5.824 1.750 1.00 0.00 H new ATOM 0 HA GLN A 212 3.107 7.358 3.235 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.367 6.223 3.422 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.145 6.467 4.973 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.446 8.771 3.134 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.224 8.403 3.519 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.987 8.931 5.150 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.290 9.736 6.559 1.00 0.00 H new ATOM 1466 N MET A 213 3.010 4.181 4.121 1.00 0.00 N ATOM 1467 CA MET A 213 3.776 3.156 4.817 1.00 0.00 C ATOM 1468 C MET A 213 5.192 3.070 4.254 1.00 0.00 C ATOM 1469 O MET A 213 6.141 3.065 5.032 1.00 0.00 O ATOM 1470 CB MET A 213 3.072 1.792 4.756 1.00 0.00 C ATOM 1471 CG MET A 213 1.853 1.752 5.685 1.00 0.00 C ATOM 1472 SD MET A 213 1.326 0.107 6.248 1.00 0.00 S ATOM 1473 CE MET A 213 1.045 -0.729 4.668 1.00 0.00 C ATOM 0 H MET A 213 2.212 3.816 3.602 1.00 0.00 H new ATOM 0 HA MET A 213 3.843 3.441 5.867 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.758 1.588 3.732 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.773 1.006 5.038 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.071 2.361 6.563 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.015 2.223 5.171 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.122 -1.307 4.721 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.963 0.013 3.873 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.880 -1.397 4.456 1.00 0.00 H new ATOM 1483 N CYS A 214 5.357 3.037 2.927 1.00 0.00 N ATOM 1484 CA CYS A 214 6.651 3.010 2.261 1.00 0.00 C ATOM 1485 C CYS A 214 7.482 4.184 2.759 1.00 0.00 C ATOM 1486 O CYS A 214 8.604 3.973 3.210 1.00 0.00 O ATOM 1487 CB CYS A 214 6.517 3.049 0.729 1.00 0.00 C ATOM 1488 SG CYS A 214 8.118 3.210 -0.110 1.00 0.00 S ATOM 0 H CYS A 214 4.571 3.028 2.276 1.00 0.00 H new ATOM 0 HA CYS A 214 7.147 2.070 2.504 1.00 0.00 H new ATOM 0 HB2 CYS A 214 6.023 2.139 0.388 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.877 3.885 0.445 1.00 0.00 H new ATOM 1493 N ILE A 215 6.944 5.403 2.713 1.00 0.00 N ATOM 1494 CA ILE A 215 7.647 6.594 3.165 1.00 0.00 C ATOM 1495 C ILE A 215 8.021 6.425 4.646 1.00 0.00 C ATOM 1496 O ILE A 215 9.168 6.646 5.009 1.00 0.00 O ATOM 1497 CB ILE A 215 6.808 7.859 2.881 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.463 8.074 1.385 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.538 9.126 3.345 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.103 8.759 1.248 1.00 0.00 C ATOM 0 H ILE A 215 6.005 5.588 2.359 1.00 0.00 H new ATOM 0 HA ILE A 215 8.575 6.724 2.609 1.00 0.00 H new ATOM 0 HB ILE A 215 5.885 7.690 3.436 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.234 8.682 0.911 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.449 7.115 0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.922 10.000 3.131 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.724 9.067 4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.487 9.213 2.816 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.873 8.904 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.334 8.136 1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.131 9.726 1.749 1.00 0.00 H new ATOM 1512 N THR A 216 7.105 5.982 5.502 1.00 0.00 N ATOM 1513 CA THR A 216 7.387 5.765 6.929 1.00 0.00 C ATOM 1514 C THR A 216 8.501 4.730 7.157 1.00 0.00 C ATOM 1515 O THR A 216 9.350 4.932 8.022 1.00 0.00 O ATOM 1516 CB THR A 216 6.079 5.359 7.633 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.089 6.347 7.377 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.224 5.210 9.149 1.00 0.00 C ATOM 0 H THR A 216 6.146 5.762 5.233 1.00 0.00 H new ATOM 0 HA THR A 216 7.760 6.695 7.359 1.00 0.00 H new ATOM 0 HB THR A 216 5.798 4.385 7.233 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.660 6.165 6.515 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.265 4.923 9.580 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.966 4.442 9.370 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.545 6.159 9.579 1.00 0.00 H new ATOM 1526 N GLN A 217 8.532 3.642 6.387 1.00 0.00 N ATOM 1527 CA GLN A 217 9.597 2.648 6.422 1.00 0.00 C ATOM 1528 C GLN A 217 10.908 3.273 5.938 1.00 0.00 C ATOM 1529 O GLN A 217 11.974 2.976 6.481 1.00 0.00 O ATOM 1530 CB GLN A 217 9.175 1.477 5.523 1.00 0.00 C ATOM 1531 CG GLN A 217 10.094 0.246 5.522 1.00 0.00 C ATOM 1532 CD GLN A 217 10.118 -0.527 6.840 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.161 -0.544 7.601 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.207 -1.207 7.134 1.00 0.00 N ATOM 0 H GLN A 217 7.801 3.426 5.709 1.00 0.00 H new ATOM 0 HA GLN A 217 9.761 2.288 7.438 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.178 1.158 5.825 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.096 1.844 4.500 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.777 -0.428 4.726 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.109 0.566 5.284 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.005 -1.192 6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.253 -1.749 7.997 1.00 0.00 H new ATOM 1543 N TYR A 218 10.849 4.137 4.919 1.00 0.00 N ATOM 1544 CA TYR A 218 12.029 4.708 4.308 1.00 0.00 C ATOM 1545 C TYR A 218 12.609 5.763 5.238 1.00 0.00 C ATOM 1546 O TYR A 218 13.820 5.928 5.292 1.00 0.00 O ATOM 1547 CB TYR A 218 11.700 5.278 2.919 1.00 0.00 C ATOM 1548 CG TYR A 218 12.206 6.680 2.656 1.00 0.00 C ATOM 1549 CD1 TYR A 218 13.519 6.881 2.204 1.00 0.00 C ATOM 1550 CD2 TYR A 218 11.380 7.792 2.906 1.00 0.00 C ATOM 1551 CE1 TYR A 218 13.975 8.182 1.947 1.00 0.00 C ATOM 1552 CE2 TYR A 218 11.824 9.088 2.639 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.119 9.291 2.121 1.00 0.00 C ATOM 1554 OH TYR A 218 13.511 10.533 1.739 1.00 0.00 O ATOM 0 H TYR A 218 9.974 4.454 4.502 1.00 0.00 H new ATOM 0 HA TYR A 218 12.780 3.933 4.157 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.117 4.612 2.164 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.618 5.270 2.789 1.00 0.00 H new ATOM 0 HD1 TYR A 218 14.176 6.037 2.055 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.390 7.640 3.310 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.990 8.337 1.613 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.178 9.932 2.829 1.00 0.00 H new ATOM 0 HH TYR A 218 14.249 10.833 2.309 1.00 0.00 H new ATOM 1564 N GLN A 219 11.768 6.430 6.027 1.00 0.00 N ATOM 1565 CA GLN A 219 12.164 7.422 7.001 1.00 0.00 C ATOM 1566 C GLN A 219 13.128 6.837 8.040 1.00 0.00 C ATOM 1567 O GLN A 219 13.837 7.609 8.678 1.00 0.00 O ATOM 1568 CB GLN A 219 10.911 8.075 7.619 1.00 0.00 C ATOM 1569 CG GLN A 219 10.473 9.305 6.808 1.00 0.00 C ATOM 1570 CD GLN A 219 9.422 10.162 7.517 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.789 9.747 8.492 1.00 0.00 O ATOM 1572 NE2 GLN A 219 9.218 11.378 7.039 1.00 0.00 N ATOM 0 H GLN A 219 10.759 6.283 5.997 1.00 0.00 H new ATOM 0 HA GLN A 219 12.726 8.213 6.504 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.098 7.350 7.653 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.120 8.369 8.648 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.348 9.920 6.595 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.074 8.975 5.849 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.750 11.705 6.232 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.529 11.989 7.477 1.00 0.00 H new ATOM 1581 N LYS A 220 13.240 5.505 8.155 1.00 0.00 N ATOM 1582 CA LYS A 220 14.132 4.864 9.128 1.00 0.00 C ATOM 1583 C LYS A 220 15.558 4.812 8.597 1.00 0.00 C ATOM 1584 O LYS A 220 16.530 4.727 9.349 1.00 0.00 O ATOM 1585 CB LYS A 220 13.615 3.455 9.448 1.00 0.00 C ATOM 1586 CG LYS A 220 12.162 3.549 9.926 1.00 0.00 C ATOM 1587 CD LYS A 220 11.600 2.245 10.495 1.00 0.00 C ATOM 1588 CE LYS A 220 10.257 2.540 11.176 1.00 0.00 C ATOM 1589 NZ LYS A 220 10.435 3.440 12.338 1.00 0.00 N ATOM 0 H LYS A 220 12.717 4.846 7.578 1.00 0.00 H new ATOM 0 HA LYS A 220 14.141 5.453 10.045 1.00 0.00 H new ATOM 0 HB2 LYS A 220 13.679 2.821 8.563 1.00 0.00 H new ATOM 0 HB3 LYS A 220 14.234 2.993 10.217 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.092 4.324 10.689 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.537 3.866 9.091 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.466 1.513 9.699 1.00 0.00 H new ATOM 0 HD3 LYS A 220 12.299 1.813 11.211 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.575 2.997 10.459 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.798 1.607 11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.674 3.273 13.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 11.354 3.251 12.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.402 4.429 12.019 1.00 0.00 H new ATOM 1603 N GLU A 221 15.651 4.881 7.280 1.00 0.00 N ATOM 1604 CA GLU A 221 16.825 4.858 6.450 1.00 0.00 C ATOM 1605 C GLU A 221 17.229 6.305 6.242 1.00 0.00 C ATOM 1606 O GLU A 221 18.359 6.670 6.517 1.00 0.00 O ATOM 1607 CB GLU A 221 16.462 4.185 5.108 1.00 0.00 C ATOM 1608 CG GLU A 221 15.545 2.959 5.274 1.00 0.00 C ATOM 1609 CD GLU A 221 16.293 1.791 5.912 1.00 0.00 C ATOM 1610 OE1 GLU A 221 17.250 1.262 5.302 1.00 0.00 O ATOM 1611 OE2 GLU A 221 15.896 1.390 7.031 1.00 0.00 O ATOM 0 H GLU A 221 14.808 4.963 6.712 1.00 0.00 H new ATOM 0 HA GLU A 221 17.646 4.299 6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.970 4.914 4.464 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.378 3.880 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.687 3.225 5.891 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.157 2.658 4.301 1.00 0.00 H new ATOM 1618 N TYR A 222 16.281 7.155 5.839 1.00 0.00 N ATOM 1619 CA TYR A 222 16.461 8.559 5.523 1.00 0.00 C ATOM 1620 C TYR A 222 17.144 9.270 6.677 1.00 0.00 C ATOM 1621 O TYR A 222 18.134 9.972 6.476 1.00 0.00 O ATOM 1622 CB TYR A 222 15.088 9.180 5.267 1.00 0.00 C ATOM 1623 CG TYR A 222 15.111 10.649 4.906 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.883 11.100 3.818 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.374 11.569 5.678 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.912 12.468 3.498 1.00 0.00 C ATOM 1627 CE2 TYR A 222 14.398 12.936 5.363 1.00 0.00 C ATOM 1628 CZ TYR A 222 15.175 13.390 4.276 1.00 0.00 C ATOM 1629 OH TYR A 222 15.210 14.718 3.989 1.00 0.00 O ATOM 0 H TYR A 222 15.313 6.856 5.720 1.00 0.00 H new ATOM 0 HA TYR A 222 17.087 8.661 4.636 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.601 8.630 4.461 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.474 9.049 6.158 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.452 10.395 3.230 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.788 11.220 6.516 1.00 0.00 H new ATOM 0 HE1 TYR A 222 16.497 12.815 2.659 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.824 13.638 5.950 1.00 0.00 H new ATOM 0 HH TYR A 222 14.645 15.205 4.624 1.00 0.00 H new ATOM 1639 N GLU A 223 16.639 9.034 7.889 1.00 0.00 N ATOM 1640 CA GLU A 223 17.118 9.716 9.069 1.00 0.00 C ATOM 1641 C GLU A 223 18.609 9.435 9.299 1.00 0.00 C ATOM 1642 O GLU A 223 19.329 10.316 9.776 1.00 0.00 O ATOM 1643 CB GLU A 223 16.224 9.357 10.270 1.00 0.00 C ATOM 1644 CG GLU A 223 16.381 7.921 10.797 1.00 0.00 C ATOM 1645 CD GLU A 223 15.463 7.643 11.994 1.00 0.00 C ATOM 1646 OE1 GLU A 223 15.761 8.144 13.107 1.00 0.00 O ATOM 1647 OE2 GLU A 223 14.480 6.879 11.869 1.00 0.00 O ATOM 0 H GLU A 223 15.890 8.366 8.069 1.00 0.00 H new ATOM 0 HA GLU A 223 17.046 10.795 8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.439 10.051 11.083 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.183 9.511 9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.157 7.215 9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.418 7.754 11.089 1.00 0.00 H new ATOM 1654 N ALA A 224 19.070 8.237 8.917 1.00 0.00 N ATOM 1655 CA ALA A 224 20.451 7.795 8.980 1.00 0.00 C ATOM 1656 C ALA A 224 21.249 8.243 7.756 1.00 0.00 C ATOM 1657 O ALA A 224 22.393 8.669 7.896 1.00 0.00 O ATOM 1658 CB ALA A 224 20.464 6.272 9.105 1.00 0.00 C ATOM 0 H ALA A 224 18.451 7.521 8.538 1.00 0.00 H new ATOM 0 HA ALA A 224 20.930 8.249 9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.494 5.920 9.154 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.936 5.977 10.012 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.971 5.832 8.239 1.00 0.00 H new ATOM 1664 N TYR A 225 20.652 8.150 6.571 1.00 0.00 N ATOM 1665 CA TYR A 225 21.254 8.399 5.283 1.00 0.00 C ATOM 1666 C TYR A 225 21.704 9.850 5.218 1.00 0.00 C ATOM 1667 O TYR A 225 22.808 10.103 4.729 1.00 0.00 O ATOM 1668 CB TYR A 225 20.216 8.057 4.196 1.00 0.00 C ATOM 1669 CG TYR A 225 20.156 9.005 3.022 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.994 8.833 1.910 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.292 10.108 3.098 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.986 9.788 0.876 1.00 0.00 C ATOM 1673 CE2 TYR A 225 19.278 11.068 2.073 1.00 0.00 C ATOM 1674 CZ TYR A 225 20.140 10.916 0.964 1.00 0.00 C ATOM 1675 OH TYR A 225 20.128 11.842 -0.033 1.00 0.00 O ATOM 0 H TYR A 225 19.672 7.881 6.490 1.00 0.00 H new ATOM 0 HA TYR A 225 22.135 7.778 5.123 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.428 7.056 3.820 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.230 8.021 4.660 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.642 7.972 1.848 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.635 10.219 3.948 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.626 9.659 0.016 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.613 11.917 2.132 1.00 0.00 H new ATOM 0 HH TYR A 225 19.489 12.552 0.187 1.00 0.00 H new ATOM 1685 N ALA A 226 20.847 10.766 5.690 1.00 0.00 N ATOM 1686 CA ALA A 226 20.903 12.172 5.336 1.00 0.00 C ATOM 1687 C ALA A 226 22.279 12.742 5.661 1.00 0.00 C ATOM 1688 O ALA A 226 22.893 13.387 4.814 1.00 0.00 O ATOM 1689 CB ALA A 226 19.764 12.935 6.027 1.00 0.00 C ATOM 0 H ALA A 226 20.090 10.538 6.335 1.00 0.00 H new ATOM 0 HA ALA A 226 20.758 12.288 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.815 13.989 5.755 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.806 12.524 5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 226 19.862 12.834 7.108 1.00 0.00 H new ATOM 1695 N GLN A 227 22.783 12.499 6.872 1.00 0.00 N ATOM 1696 CA GLN A 227 24.117 12.860 7.278 1.00 0.00 C ATOM 1697 C GLN A 227 24.741 11.734 8.107 1.00 0.00 C ATOM 1698 O GLN A 227 25.894 11.380 7.850 1.00 0.00 O ATOM 1699 CB GLN A 227 24.016 14.237 7.951 1.00 0.00 C ATOM 1700 CG GLN A 227 24.675 14.391 9.317 1.00 0.00 C ATOM 1701 CD GLN A 227 24.667 15.847 9.785 1.00 0.00 C ATOM 1702 OE1 GLN A 227 25.707 16.388 10.158 1.00 0.00 O ATOM 1703 NE2 GLN A 227 23.520 16.509 9.789 1.00 0.00 N ATOM 0 H GLN A 227 22.251 12.033 7.607 1.00 0.00 H new ATOM 0 HA GLN A 227 24.814 12.967 6.446 1.00 0.00 H new ATOM 0 HB2 GLN A 227 24.454 14.975 7.279 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.960 14.487 8.055 1.00 0.00 H new ATOM 0 HG2 GLN A 227 24.153 13.771 10.046 1.00 0.00 H new ATOM 0 HG3 GLN A 227 25.702 14.029 9.269 1.00 0.00 H new ATOM 0 HE21 GLN A 227 22.665 16.049 9.477 1.00 0.00 H new ATOM 0 HE22 GLN A 227 23.492 17.479 10.104 1.00 0.00 H new ATOM 1712 N ARG A 228 24.027 11.183 9.104 1.00 0.00 N ATOM 1713 CA ARG A 228 24.510 10.116 9.972 1.00 0.00 C ATOM 1714 C ARG A 228 23.409 9.368 10.736 1.00 0.00 C ATOM 1715 O ARG A 228 23.600 8.217 11.118 1.00 0.00 O ATOM 1716 CB ARG A 228 25.504 10.754 10.949 1.00 0.00 C ATOM 1717 CG ARG A 228 24.987 11.646 12.070 1.00 0.00 C ATOM 1718 CD ARG A 228 24.688 10.921 13.390 1.00 0.00 C ATOM 1719 NE ARG A 228 25.937 10.459 14.019 1.00 0.00 N ATOM 1720 CZ ARG A 228 26.229 10.509 15.323 1.00 0.00 C ATOM 1721 NH1 ARG A 228 25.315 10.847 16.220 1.00 0.00 N ATOM 1722 NH2 ARG A 228 27.455 10.241 15.753 1.00 0.00 N ATOM 0 H ARG A 228 23.077 11.480 9.327 1.00 0.00 H new ATOM 0 HA ARG A 228 24.973 9.352 9.348 1.00 0.00 H new ATOM 0 HB2 ARG A 228 26.072 9.946 11.410 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.207 11.343 10.361 1.00 0.00 H new ATOM 0 HG2 ARG A 228 25.722 12.428 12.261 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.077 12.141 11.730 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.159 11.591 14.068 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.031 10.071 13.204 1.00 0.00 H new ATOM 0 HE ARG A 228 26.646 10.064 13.402 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.367 11.075 15.921 1.00 0.00 H new ATOM 0 HH12 ARG A 228 25.559 10.879 17.210 1.00 0.00 H new ATOM 0 HH21 ARG A 228 28.187 9.994 15.087 1.00 0.00 H new ATOM 0 HH22 ARG A 228 27.666 10.282 16.750 1.00 0.00 H new ATOM 1736 N GLY A 229 22.287 10.029 11.018 1.00 0.00 N ATOM 1737 CA GLY A 229 21.319 9.699 12.068 1.00 0.00 C ATOM 1738 C GLY A 229 20.703 10.991 12.605 1.00 0.00 C ATOM 1739 O GLY A 229 19.535 11.031 12.991 1.00 0.00 O ATOM 0 H GLY A 229 22.012 10.857 10.490 1.00 0.00 H new ATOM 0 HA2 GLY A 229 20.540 9.048 11.670 1.00 0.00 H new ATOM 0 HA3 GLY A 229 21.810 9.153 12.874 1.00 0.00 H new ATOM 1743 N ALA A 230 21.492 12.070 12.566 1.00 0.00 N ATOM 1744 CA ALA A 230 21.136 13.419 12.962 1.00 0.00 C ATOM 1745 C ALA A 230 19.902 13.917 12.214 1.00 0.00 C ATOM 1746 O ALA A 230 19.878 13.879 10.979 1.00 0.00 O ATOM 1747 CB ALA A 230 22.312 14.350 12.674 1.00 0.00 C ATOM 0 H ALA A 230 22.455 12.011 12.235 1.00 0.00 H new ATOM 0 HA ALA A 230 20.904 13.413 14.027 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.052 15.367 12.969 1.00 0.00 H new ATOM 0 HB2 ALA A 230 23.184 14.020 13.239 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.540 14.329 11.608 1.00 0.00 H new ATOM 1753 N SER A 231 18.899 14.401 12.945 1.00 0.00 N ATOM 1754 CA SER A 231 17.853 15.253 12.388 1.00 0.00 C ATOM 1755 C SER A 231 18.446 16.626 12.103 1.00 0.00 C ATOM 1756 O SER A 231 19.389 17.021 12.823 1.00 0.00 O ATOM 1757 CB SER A 231 16.689 15.335 13.377 1.00 0.00 C ATOM 1758 OG SER A 231 15.491 15.620 12.679 1.00 0.00 O ATOM 0 H SER A 231 18.790 14.212 13.941 1.00 0.00 H new ATOM 0 HA SER A 231 17.470 14.841 11.455 1.00 0.00 H new ATOM 0 HB2 SER A 231 16.591 14.394 13.918 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.883 16.110 14.119 1.00 0.00 H new ATOM 0 HG SER A 231 14.746 15.670 13.314 1.00 0.00 H new TER 1764 SER A 231