USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 819 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 222 SER OG : rot 180:sc= 0.212 USER MOD Set 1.2: A 223 GLN : amide:sc= 0.221 X(o=0.43,f=0.83) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -1.5! C(o=-0.74!,f=-5.2!) USER MOD Set 2.2: A 191 THR OG1 : rot 150:sc= 0.941 USER MOD Set 2.3: A 206 MET CE :methyl -172:sc= -0.186 (180deg=-0.36) USER MOD Set 3.1: A 162 TYR OH : rot -147:sc= 0.71 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.52 K(o=0.19,f=-3.1!) USER MOD Set 4.1: A 171 ASN : amide:sc= 0.955 X(o=1.2,f=1.1) USER MOD Set 4.2: A 174 THR OG1 : rot -170:sc= 0.276 USER MOD Set 5.1: A 150 TYR OH : rot 174:sc= 1.3 USER MOD Set 5.2: A 154 MET CE :methyl 174:sc= -0.0607 (180deg=-0.124) USER MOD Set 6.1: A 132 SER OG : rot -148:sc= -0.102 USER MOD Set 6.2: A 134 MET CE :methyl -170:sc= -3.67! (180deg=-3.55!) USER MOD Single : A 128 TYR OH : rot -163:sc= 1.24 USER MOD Single : A 129 MET CE :methyl -115:sc= -0.26 (180deg=-0.508) USER MOD Single : A 135 SER OG : rot 180:sc= 0.21 USER MOD Single : A 138 MET CE :methyl 162:sc= -0.0335 (180deg=-0.863) USER MOD Single : A 140 HIS : no HD1:sc= -0.114 K(o=-0.11,f=-1.2) USER MOD Single : A 143 ASN : amide:sc= 0.937 K(o=0.94,f=-5.1!) USER MOD Single : A 149 TYR OH : rot 5:sc= 1.3 USER MOD Single : A 153 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0011) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.0839 K(o=0.084,f=-2.8!) USER MOD Single : A 160 GLN : amide:sc= -0.766! K(o=-0.77!,f=0) USER MOD Single : A 163 TYR OH : rot 117:sc= 0.00339 USER MOD Single : A 168 GLN : amide:sc= 0.831 K(o=0.83,f=-5.6!) USER MOD Single : A 169 TYR OH : rot 163:sc= 0.866 USER MOD Single : A 170 ASN : amide:sc= -0.0538 X(o=-0.054,f=0) USER MOD Single : A 172 GLN : amide:sc= 0.0334 X(o=0.033,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0226 X(o=-0.023,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.905 K(o=-0.91,f=-0.31) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.53 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 87:sc= 0.489 USER MOD Single : A 192 THR OG1 : rot -160:sc= -0.629 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= -0.656 K(o=-0.66,f=0) USER MOD Single : A 199 THR OG1 : rot -73:sc= 1.18 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 165:sc= -0.825 (180deg=-0.864) USER MOD Single : A 212 GLN : amide:sc= -1.57 K(o=-1.6,f=0) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.0227 X(o=-0.023,f=-0.021) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -164:sc= -0.0471 (180deg=-0.362) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N LEU A 125 5.074 -13.685 0.819 1.00 0.00 N ATOM 48 CA LEU A 125 5.817 -12.494 1.177 1.00 0.00 C ATOM 49 C LEU A 125 7.217 -12.972 1.506 1.00 0.00 C ATOM 50 O LEU A 125 7.509 -13.393 2.624 1.00 0.00 O ATOM 51 CB LEU A 125 5.142 -11.778 2.349 1.00 0.00 C ATOM 52 CG LEU A 125 4.389 -10.507 1.936 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.983 -10.826 1.406 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.311 -9.577 3.142 1.00 0.00 C ATOM 0 HA LEU A 125 5.850 -11.761 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.445 -12.464 2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.898 -11.519 3.090 1.00 0.00 H new ATOM 0 HG LEU A 125 4.930 -10.022 1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.482 -9.900 1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.061 -11.476 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.407 -11.328 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.778 -8.667 2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.781 -10.076 3.953 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.319 -9.322 3.470 1.00 0.00 H new ATOM 66 N GLY A 126 8.052 -12.961 0.480 1.00 0.00 N ATOM 67 CA GLY A 126 9.431 -13.403 0.534 1.00 0.00 C ATOM 68 C GLY A 126 10.211 -12.608 1.568 1.00 0.00 C ATOM 69 O GLY A 126 10.433 -13.087 2.684 1.00 0.00 O ATOM 0 H GLY A 126 7.776 -12.632 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.468 -14.464 0.780 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.894 -13.287 -0.446 1.00 0.00 H new ATOM 73 N GLY A 127 10.604 -11.381 1.241 1.00 0.00 N ATOM 74 CA GLY A 127 11.390 -10.516 2.106 1.00 0.00 C ATOM 75 C GLY A 127 10.926 -9.080 1.957 1.00 0.00 C ATOM 76 O GLY A 127 11.704 -8.235 1.519 1.00 0.00 O ATOM 0 H GLY A 127 10.377 -10.952 0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.288 -10.835 3.143 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.447 -10.595 1.851 1.00 0.00 H new ATOM 80 N TYR A 128 9.656 -8.830 2.277 1.00 0.00 N ATOM 81 CA TYR A 128 9.043 -7.510 2.222 1.00 0.00 C ATOM 82 C TYR A 128 9.061 -6.921 3.624 1.00 0.00 C ATOM 83 O TYR A 128 8.683 -7.605 4.578 1.00 0.00 O ATOM 84 CB TYR A 128 7.622 -7.600 1.642 1.00 0.00 C ATOM 85 CG TYR A 128 7.643 -7.927 0.160 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.747 -9.264 -0.259 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.642 -6.893 -0.798 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.890 -9.564 -1.621 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.821 -7.184 -2.163 1.00 0.00 C ATOM 90 CZ TYR A 128 7.956 -8.531 -2.580 1.00 0.00 C ATOM 91 OH TYR A 128 8.222 -8.853 -3.875 1.00 0.00 O ATOM 0 H TYR A 128 9.014 -9.559 2.588 1.00 0.00 H new ATOM 0 HA TYR A 128 9.603 -6.852 1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.058 -8.365 2.176 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.104 -6.654 1.799 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.717 -10.061 0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.503 -5.870 -0.482 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.950 -10.594 -1.939 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.855 -6.385 -2.889 1.00 0.00 H new ATOM 0 HH TYR A 128 8.496 -8.048 -4.362 1.00 0.00 H new ATOM 101 N MET A 129 9.502 -5.672 3.743 1.00 0.00 N ATOM 102 CA MET A 129 9.355 -4.861 4.943 1.00 0.00 C ATOM 103 C MET A 129 8.010 -4.151 4.867 1.00 0.00 C ATOM 104 O MET A 129 7.539 -3.843 3.773 1.00 0.00 O ATOM 105 CB MET A 129 10.515 -3.853 5.055 1.00 0.00 C ATOM 106 CG MET A 129 10.657 -2.860 3.908 1.00 0.00 C ATOM 107 SD MET A 129 12.317 -2.128 3.818 1.00 0.00 S ATOM 108 CE MET A 129 13.178 -3.415 2.882 1.00 0.00 C ATOM 0 H MET A 129 9.984 -5.185 2.987 1.00 0.00 H new ATOM 0 HA MET A 129 9.388 -5.487 5.834 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.392 -3.291 5.981 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.447 -4.412 5.142 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.435 -3.363 2.967 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.920 -2.066 4.027 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.948 -3.866 3.508 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.465 -4.180 2.575 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.640 -2.975 1.999 1.00 0.00 H new ATOM 118 N LEU A 130 7.392 -3.873 6.013 1.00 0.00 N ATOM 119 CA LEU A 130 6.393 -2.815 6.130 1.00 0.00 C ATOM 120 C LEU A 130 7.135 -1.486 6.349 1.00 0.00 C ATOM 121 O LEU A 130 8.338 -1.504 6.610 1.00 0.00 O ATOM 122 CB LEU A 130 5.437 -3.148 7.291 1.00 0.00 C ATOM 123 CG LEU A 130 4.104 -2.375 7.235 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.172 -2.937 6.156 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.398 -2.455 8.594 1.00 0.00 C ATOM 0 H LEU A 130 7.569 -4.374 6.884 1.00 0.00 H new ATOM 0 HA LEU A 130 5.789 -2.730 5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.228 -4.218 7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.935 -2.928 8.235 1.00 0.00 H new ATOM 0 HG LEU A 130 4.334 -1.338 6.989 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.243 -2.368 6.146 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.655 -2.861 5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.954 -3.983 6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.457 -1.907 8.548 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.199 -3.498 8.840 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.036 -2.017 9.362 1.00 0.00 H new ATOM 137 N GLY A 131 6.458 -0.340 6.286 1.00 0.00 N ATOM 138 CA GLY A 131 7.011 0.958 6.655 1.00 0.00 C ATOM 139 C GLY A 131 5.976 2.060 6.511 1.00 0.00 C ATOM 140 O GLY A 131 4.777 1.780 6.513 1.00 0.00 O ATOM 0 H GLY A 131 5.489 -0.289 5.970 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.368 0.924 7.684 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.873 1.181 6.026 1.00 0.00 H new ATOM 144 N SER A 132 6.412 3.299 6.337 1.00 0.00 N ATOM 145 CA SER A 132 5.620 4.515 6.225 1.00 0.00 C ATOM 146 C SER A 132 5.059 5.093 7.517 1.00 0.00 C ATOM 147 O SER A 132 5.740 5.881 8.169 1.00 0.00 O ATOM 148 CB SER A 132 4.645 4.359 5.051 1.00 0.00 C ATOM 149 OG SER A 132 3.269 4.629 5.271 1.00 0.00 O ATOM 0 H SER A 132 7.410 3.496 6.265 1.00 0.00 H new ATOM 0 HA SER A 132 6.297 5.336 5.989 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.986 5.012 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.727 3.335 4.686 1.00 0.00 H new ATOM 0 HG SER A 132 2.726 4.052 4.694 1.00 0.00 H new ATOM 155 N ALA A 133 3.811 4.763 7.842 1.00 0.00 N ATOM 156 CA ALA A 133 2.981 5.130 8.967 1.00 0.00 C ATOM 157 C ALA A 133 2.207 6.436 8.687 1.00 0.00 C ATOM 158 O ALA A 133 2.126 7.313 9.553 1.00 0.00 O ATOM 159 CB ALA A 133 3.861 5.141 10.208 1.00 0.00 C ATOM 0 H ALA A 133 3.292 4.140 7.224 1.00 0.00 H new ATOM 0 HA ALA A 133 2.189 4.401 9.142 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.262 5.415 11.076 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.288 4.150 10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.664 5.866 10.078 1.00 0.00 H new ATOM 165 N MET A 134 1.711 6.589 7.453 1.00 0.00 N ATOM 166 CA MET A 134 1.125 7.798 6.876 1.00 0.00 C ATOM 167 C MET A 134 -0.287 8.123 7.372 1.00 0.00 C ATOM 168 O MET A 134 -0.992 7.321 7.985 1.00 0.00 O ATOM 169 CB MET A 134 1.085 7.679 5.343 1.00 0.00 C ATOM 170 CG MET A 134 2.459 7.896 4.719 1.00 0.00 C ATOM 171 SD MET A 134 2.469 7.895 2.907 1.00 0.00 S ATOM 172 CE MET A 134 3.387 6.362 2.665 1.00 0.00 C ATOM 0 H MET A 134 1.710 5.816 6.788 1.00 0.00 H new ATOM 0 HA MET A 134 1.770 8.613 7.204 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.712 6.693 5.065 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.384 8.410 4.940 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.858 8.847 5.072 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.133 7.116 5.074 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.660 6.263 1.614 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.291 6.379 3.274 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.766 5.516 2.960 1.00 0.00 H new ATOM 182 N SER A 135 -0.714 9.339 7.051 1.00 0.00 N ATOM 183 CA SER A 135 -2.087 9.817 7.062 1.00 0.00 C ATOM 184 C SER A 135 -2.905 9.048 6.005 1.00 0.00 C ATOM 185 O SER A 135 -2.336 8.312 5.196 1.00 0.00 O ATOM 186 CB SER A 135 -2.065 11.341 6.789 1.00 0.00 C ATOM 187 OG SER A 135 -0.761 11.852 6.486 1.00 0.00 O ATOM 0 H SER A 135 -0.062 10.066 6.756 1.00 0.00 H new ATOM 0 HA SER A 135 -2.562 9.643 8.027 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.735 11.562 5.958 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.457 11.863 7.662 1.00 0.00 H new ATOM 0 HG SER A 135 -0.817 12.817 6.323 1.00 0.00 H new ATOM 193 N ARG A 136 -4.232 9.223 5.971 1.00 0.00 N ATOM 194 CA ARG A 136 -5.044 8.768 4.841 1.00 0.00 C ATOM 195 C ARG A 136 -5.374 10.004 4.010 1.00 0.00 C ATOM 196 O ARG A 136 -6.237 10.771 4.425 1.00 0.00 O ATOM 197 CB ARG A 136 -6.305 8.018 5.286 1.00 0.00 C ATOM 198 CG ARG A 136 -5.935 6.762 6.076 1.00 0.00 C ATOM 199 CD ARG A 136 -7.118 5.802 6.181 1.00 0.00 C ATOM 200 NE ARG A 136 -6.870 4.781 7.207 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.085 4.924 8.516 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.618 6.046 8.993 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.775 3.943 9.350 1.00 0.00 N ATOM 0 H ARG A 136 -4.764 9.677 6.714 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.488 8.043 4.247 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.925 8.671 5.900 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.898 7.744 4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.098 6.259 5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.603 7.043 7.075 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.023 6.358 6.426 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.290 5.322 5.218 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.501 3.884 6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.865 6.804 8.357 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.779 6.148 9.995 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.372 3.077 8.992 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.940 4.053 10.351 1.00 0.00 H new ATOM 217 N PRO A 137 -4.667 10.256 2.898 1.00 0.00 N ATOM 218 CA PRO A 137 -4.837 11.483 2.126 1.00 0.00 C ATOM 219 C PRO A 137 -6.235 11.562 1.520 1.00 0.00 C ATOM 220 O PRO A 137 -6.835 10.527 1.219 1.00 0.00 O ATOM 221 CB PRO A 137 -3.767 11.428 1.035 1.00 0.00 C ATOM 222 CG PRO A 137 -3.439 9.946 0.897 1.00 0.00 C ATOM 223 CD PRO A 137 -3.693 9.371 2.278 1.00 0.00 C ATOM 0 HA PRO A 137 -4.729 12.369 2.751 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.135 11.842 0.096 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.886 12.005 1.314 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.068 9.468 0.146 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.405 9.795 0.588 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.074 8.352 2.214 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.773 9.331 2.861 1.00 0.00 H new ATOM 231 N MET A 138 -6.731 12.775 1.256 1.00 0.00 N ATOM 232 CA MET A 138 -7.921 12.948 0.433 1.00 0.00 C ATOM 233 C MET A 138 -7.492 12.906 -1.033 1.00 0.00 C ATOM 234 O MET A 138 -7.135 13.926 -1.634 1.00 0.00 O ATOM 235 CB MET A 138 -8.729 14.198 0.806 1.00 0.00 C ATOM 236 CG MET A 138 -10.054 14.239 0.032 1.00 0.00 C ATOM 237 SD MET A 138 -10.991 12.677 -0.011 1.00 0.00 S ATOM 238 CE MET A 138 -12.523 13.180 0.797 1.00 0.00 C ATOM 0 H MET A 138 -6.325 13.645 1.601 1.00 0.00 H new ATOM 0 HA MET A 138 -8.619 12.131 0.618 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.928 14.202 1.878 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.146 15.093 0.587 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.687 15.009 0.472 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.846 14.545 -0.993 1.00 0.00 H new ATOM 0 HE1 MET A 138 -13.307 12.458 0.571 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.369 13.223 1.875 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.820 14.164 0.433 1.00 0.00 H new ATOM 248 N ILE A 139 -7.472 11.694 -1.573 1.00 0.00 N ATOM 249 CA ILE A 139 -7.294 11.368 -2.983 1.00 0.00 C ATOM 250 C ILE A 139 -8.454 12.044 -3.706 1.00 0.00 C ATOM 251 O ILE A 139 -9.587 11.949 -3.240 1.00 0.00 O ATOM 252 CB ILE A 139 -7.364 9.830 -3.140 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.374 9.090 -2.205 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.211 9.330 -4.583 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.021 8.715 -2.815 1.00 0.00 C ATOM 0 H ILE A 139 -7.587 10.858 -1.000 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.339 11.705 -3.386 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.381 9.583 -2.835 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.194 9.717 -1.331 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.854 8.178 -1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.272 8.242 -4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.007 9.748 -5.199 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.245 9.645 -4.977 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.414 8.203 -2.068 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.177 8.056 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.507 9.618 -3.143 1.00 0.00 H new ATOM 267 N HIS A 140 -8.195 12.760 -4.795 1.00 0.00 N ATOM 268 CA HIS A 140 -9.245 13.319 -5.625 1.00 0.00 C ATOM 269 C HIS A 140 -9.519 12.306 -6.732 1.00 0.00 C ATOM 270 O HIS A 140 -8.788 12.234 -7.721 1.00 0.00 O ATOM 271 CB HIS A 140 -8.840 14.698 -6.141 1.00 0.00 C ATOM 272 CG HIS A 140 -8.681 15.738 -5.053 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.495 15.525 -3.702 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.672 17.087 -5.254 1.00 0.00 C ATOM 275 CE1 HIS A 140 -8.356 16.721 -3.111 1.00 0.00 C ATOM 276 NE2 HIS A 140 -8.439 17.706 -4.021 1.00 0.00 N ATOM 0 H HIS A 140 -7.251 12.966 -5.123 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.166 13.486 -5.066 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.900 14.610 -6.686 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.590 15.043 -6.853 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.819 17.589 -6.199 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.199 16.871 -2.053 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.350 18.707 -3.847 1.00 0.00 H new ATOM 284 N PHE A 141 -10.512 11.448 -6.516 1.00 0.00 N ATOM 285 CA PHE A 141 -10.922 10.414 -7.457 1.00 0.00 C ATOM 286 C PHE A 141 -11.570 10.987 -8.723 1.00 0.00 C ATOM 287 O PHE A 141 -11.663 10.300 -9.745 1.00 0.00 O ATOM 288 CB PHE A 141 -11.903 9.484 -6.770 1.00 0.00 C ATOM 289 CG PHE A 141 -11.208 8.437 -5.936 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.760 7.257 -6.555 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.988 8.635 -4.562 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.094 6.280 -5.820 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.312 7.653 -3.822 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.870 6.477 -4.453 1.00 0.00 C ATOM 0 H PHE A 141 -11.067 11.454 -5.660 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.025 9.879 -7.768 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.570 10.067 -6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.524 8.995 -7.521 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.934 7.107 -7.610 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.337 9.536 -4.079 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.752 5.376 -6.302 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.131 7.801 -2.768 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.354 5.721 -3.879 1.00 0.00 H new ATOM 304 N GLY A 142 -12.084 12.216 -8.656 1.00 0.00 N ATOM 305 CA GLY A 142 -12.790 12.884 -9.738 1.00 0.00 C ATOM 306 C GLY A 142 -14.285 12.573 -9.801 1.00 0.00 C ATOM 307 O GLY A 142 -14.976 13.184 -10.616 1.00 0.00 O ATOM 0 H GLY A 142 -12.015 12.789 -7.815 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.659 13.961 -9.631 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.332 12.600 -10.685 1.00 0.00 H new ATOM 311 N ASN A 143 -14.803 11.654 -8.980 1.00 0.00 N ATOM 312 CA ASN A 143 -16.216 11.328 -8.870 1.00 0.00 C ATOM 313 C ASN A 143 -16.838 11.905 -7.604 1.00 0.00 C ATOM 314 O ASN A 143 -16.128 12.155 -6.632 1.00 0.00 O ATOM 315 CB ASN A 143 -16.322 9.815 -8.747 1.00 0.00 C ATOM 316 CG ASN A 143 -17.526 9.301 -9.481 1.00 0.00 C ATOM 317 OD1 ASN A 143 -18.657 9.715 -9.252 1.00 0.00 O ATOM 318 ND2 ASN A 143 -17.276 8.384 -10.384 1.00 0.00 N ATOM 0 H ASN A 143 -14.221 11.099 -8.352 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.730 11.736 -9.740 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.421 9.350 -9.147 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.385 9.535 -7.695 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.039 7.985 -10.930 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.318 8.070 -10.540 1.00 0.00 H new ATOM 325 N ASP A 144 -18.164 11.951 -7.537 1.00 0.00 N ATOM 326 CA ASP A 144 -18.903 12.350 -6.341 1.00 0.00 C ATOM 327 C ASP A 144 -18.836 11.262 -5.291 1.00 0.00 C ATOM 328 O ASP A 144 -18.647 11.546 -4.106 1.00 0.00 O ATOM 329 CB ASP A 144 -20.408 12.578 -6.618 1.00 0.00 C ATOM 330 CG ASP A 144 -20.801 13.640 -7.641 1.00 0.00 C ATOM 331 OD1 ASP A 144 -19.917 14.242 -8.283 1.00 0.00 O ATOM 332 OD2 ASP A 144 -22.028 13.796 -7.848 1.00 0.00 O ATOM 0 H ASP A 144 -18.767 11.709 -8.323 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.438 13.278 -6.007 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.834 11.629 -6.943 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.885 12.834 -5.672 1.00 0.00 H new ATOM 337 N TRP A 145 -19.046 10.013 -5.707 1.00 0.00 N ATOM 338 CA TRP A 145 -19.133 8.934 -4.746 1.00 0.00 C ATOM 339 C TRP A 145 -17.781 8.335 -4.497 1.00 0.00 C ATOM 340 O TRP A 145 -17.585 7.862 -3.396 1.00 0.00 O ATOM 341 CB TRP A 145 -20.062 7.801 -5.137 1.00 0.00 C ATOM 342 CG TRP A 145 -19.590 6.992 -6.300 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.711 7.304 -7.609 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.748 5.810 -6.245 1.00 0.00 C ATOM 345 NE1 TRP A 145 -19.017 6.378 -8.361 1.00 0.00 N ATOM 346 CE2 TRP A 145 -18.352 5.473 -7.566 1.00 0.00 C ATOM 347 CE3 TRP A 145 -18.211 5.048 -5.192 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.465 4.419 -7.823 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.292 4.017 -5.436 1.00 0.00 C ATOM 350 CH2 TRP A 145 -16.923 3.696 -6.754 1.00 0.00 C ATOM 0 H TRP A 145 -19.156 9.735 -6.682 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.545 9.407 -3.855 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.192 7.141 -4.279 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.042 8.215 -5.372 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.263 8.144 -8.004 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.999 6.366 -9.381 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.512 5.261 -4.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.201 4.166 -8.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.867 3.468 -4.609 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.224 2.894 -6.941 1.00 0.00 H new ATOM 361 N GLU A 146 -16.861 8.323 -5.461 1.00 0.00 N ATOM 362 CA GLU A 146 -15.542 7.771 -5.188 1.00 0.00 C ATOM 363 C GLU A 146 -14.909 8.574 -4.050 1.00 0.00 C ATOM 364 O GLU A 146 -14.179 8.017 -3.244 1.00 0.00 O ATOM 365 CB GLU A 146 -14.636 7.781 -6.423 1.00 0.00 C ATOM 366 CG GLU A 146 -15.147 6.794 -7.478 1.00 0.00 C ATOM 367 CD GLU A 146 -14.341 6.798 -8.782 1.00 0.00 C ATOM 368 OE1 GLU A 146 -13.098 6.670 -8.762 1.00 0.00 O ATOM 369 OE2 GLU A 146 -14.964 6.977 -9.855 1.00 0.00 O ATOM 0 H GLU A 146 -17.000 8.678 -6.407 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.656 6.726 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.599 8.785 -6.845 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.618 7.519 -6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.131 5.789 -7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.187 7.028 -7.706 1.00 0.00 H new ATOM 376 N ASP A 147 -15.271 9.856 -3.936 1.00 0.00 N ATOM 377 CA ASP A 147 -14.817 10.784 -2.932 1.00 0.00 C ATOM 378 C ASP A 147 -15.475 10.439 -1.605 1.00 0.00 C ATOM 379 O ASP A 147 -14.810 10.140 -0.609 1.00 0.00 O ATOM 380 CB ASP A 147 -15.275 12.143 -3.447 1.00 0.00 C ATOM 381 CG ASP A 147 -14.866 13.293 -2.537 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.679 13.690 -2.577 1.00 0.00 O ATOM 383 OD2 ASP A 147 -15.767 13.812 -1.835 1.00 0.00 O ATOM 0 H ASP A 147 -15.928 10.285 -4.588 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.740 10.763 -2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.859 12.308 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.360 12.139 -3.552 1.00 0.00 H new ATOM 388 N ARG A 148 -16.815 10.423 -1.612 1.00 0.00 N ATOM 389 CA ARG A 148 -17.564 10.214 -0.387 1.00 0.00 C ATOM 390 C ARG A 148 -17.339 8.805 0.156 1.00 0.00 C ATOM 391 O ARG A 148 -17.110 8.631 1.345 1.00 0.00 O ATOM 392 CB ARG A 148 -19.051 10.594 -0.536 1.00 0.00 C ATOM 393 CG ARG A 148 -19.980 9.442 -0.957 1.00 0.00 C ATOM 394 CD ARG A 148 -21.280 9.941 -1.585 1.00 0.00 C ATOM 395 NE ARG A 148 -22.003 8.848 -2.260 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.790 8.951 -3.338 1.00 0.00 C ATOM 397 NH1 ARG A 148 -23.124 10.134 -3.838 1.00 0.00 N ATOM 398 NH2 ARG A 148 -23.226 7.850 -3.933 1.00 0.00 N ATOM 0 H ARG A 148 -17.388 10.551 -2.446 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.177 10.900 0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.404 10.996 0.414 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.134 11.394 -1.272 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.459 8.800 -1.668 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.212 8.830 -0.086 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.915 10.378 -0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.060 10.732 -2.302 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.892 7.915 -1.864 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.780 10.988 -3.400 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.725 10.189 -4.660 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.961 6.935 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.826 7.918 -4.755 1.00 0.00 H new ATOM 412 N TYR A 149 -17.424 7.795 -0.709 1.00 0.00 N ATOM 413 CA TYR A 149 -17.376 6.398 -0.371 1.00 0.00 C ATOM 414 C TYR A 149 -16.017 6.125 0.247 1.00 0.00 C ATOM 415 O TYR A 149 -15.935 5.442 1.265 1.00 0.00 O ATOM 416 CB TYR A 149 -17.651 5.526 -1.593 1.00 0.00 C ATOM 417 CG TYR A 149 -17.576 4.034 -1.359 1.00 0.00 C ATOM 418 CD1 TYR A 149 -16.322 3.412 -1.388 1.00 0.00 C ATOM 419 CD2 TYR A 149 -18.732 3.260 -1.179 1.00 0.00 C ATOM 420 CE1 TYR A 149 -16.201 2.015 -1.317 1.00 0.00 C ATOM 421 CE2 TYR A 149 -18.625 1.858 -1.083 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.364 1.224 -1.191 1.00 0.00 C ATOM 423 OH TYR A 149 -17.284 -0.137 -1.197 1.00 0.00 O ATOM 0 H TYR A 149 -17.533 7.951 -1.711 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.156 6.146 0.348 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.644 5.767 -1.973 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.938 5.790 -2.374 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.431 4.018 -1.466 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.699 3.736 -1.114 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.227 1.550 -1.358 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.512 1.263 -0.926 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.343 -0.409 -1.223 1.00 0.00 H new ATOM 433 N TYR A 150 -14.960 6.694 -0.344 1.00 0.00 N ATOM 434 CA TYR A 150 -13.623 6.572 0.184 1.00 0.00 C ATOM 435 C TYR A 150 -13.575 7.111 1.610 1.00 0.00 C ATOM 436 O TYR A 150 -13.283 6.349 2.533 1.00 0.00 O ATOM 437 CB TYR A 150 -12.620 7.277 -0.744 1.00 0.00 C ATOM 438 CG TYR A 150 -11.225 7.439 -0.180 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.341 6.345 -0.135 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.812 8.700 0.287 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.053 6.502 0.408 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.525 8.867 0.818 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.640 7.768 0.885 1.00 0.00 C ATOM 444 OH TYR A 150 -7.397 7.925 1.408 1.00 0.00 O ATOM 0 H TYR A 150 -15.021 7.248 -1.199 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.338 5.521 0.225 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.555 6.716 -1.676 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.011 8.264 -0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.652 5.384 -0.518 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.487 9.541 0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.381 5.658 0.461 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.210 9.836 1.176 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.240 8.873 1.599 1.00 0.00 H new ATOM 454 N ARG A 151 -13.885 8.396 1.827 1.00 0.00 N ATOM 455 CA ARG A 151 -13.750 8.984 3.163 1.00 0.00 C ATOM 456 C ARG A 151 -14.677 8.321 4.191 1.00 0.00 C ATOM 457 O ARG A 151 -14.377 8.363 5.383 1.00 0.00 O ATOM 458 CB ARG A 151 -13.910 10.513 3.107 1.00 0.00 C ATOM 459 CG ARG A 151 -15.365 10.985 3.007 1.00 0.00 C ATOM 460 CD ARG A 151 -15.516 12.490 3.230 1.00 0.00 C ATOM 461 NE ARG A 151 -16.947 12.825 3.258 1.00 0.00 N ATOM 462 CZ ARG A 151 -17.627 13.499 2.325 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.006 14.159 1.351 1.00 0.00 N ATOM 464 NH2 ARG A 151 -18.953 13.494 2.376 1.00 0.00 N ATOM 0 H ARG A 151 -14.224 9.036 1.109 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.738 8.781 3.514 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.458 10.948 3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.355 10.895 2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.759 10.727 2.024 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.967 10.451 3.742 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.042 12.782 4.167 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.015 13.041 2.434 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.475 12.511 4.072 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.987 14.159 1.304 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.549 14.665 0.651 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.433 12.983 3.117 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.492 14.001 1.675 1.00 0.00 H new ATOM 478 N GLU A 152 -15.780 7.710 3.759 1.00 0.00 N ATOM 479 CA GLU A 152 -16.742 7.032 4.626 1.00 0.00 C ATOM 480 C GLU A 152 -16.442 5.537 4.806 1.00 0.00 C ATOM 481 O GLU A 152 -17.196 4.848 5.496 1.00 0.00 O ATOM 482 CB GLU A 152 -18.178 7.285 4.129 1.00 0.00 C ATOM 483 CG GLU A 152 -18.596 8.763 4.248 1.00 0.00 C ATOM 484 CD GLU A 152 -18.328 9.327 5.648 1.00 0.00 C ATOM 485 OE1 GLU A 152 -18.818 8.765 6.649 1.00 0.00 O ATOM 486 OE2 GLU A 152 -17.575 10.322 5.778 1.00 0.00 O ATOM 0 H GLU A 152 -16.035 7.672 2.772 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.644 7.463 5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.258 6.971 3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.870 6.668 4.702 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.053 9.353 3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.657 8.859 4.016 1.00 0.00 H new ATOM 493 N ASN A 153 -15.343 5.015 4.248 1.00 0.00 N ATOM 494 CA ASN A 153 -14.873 3.652 4.528 1.00 0.00 C ATOM 495 C ASN A 153 -13.375 3.595 4.838 1.00 0.00 C ATOM 496 O ASN A 153 -12.877 2.534 5.218 1.00 0.00 O ATOM 497 CB ASN A 153 -15.199 2.693 3.372 1.00 0.00 C ATOM 498 CG ASN A 153 -16.690 2.459 3.153 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.304 1.540 3.708 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.309 3.235 2.285 1.00 0.00 N ATOM 0 H ASN A 153 -14.754 5.525 3.590 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.411 3.331 5.420 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.766 3.089 2.453 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.717 1.734 3.564 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.294 3.077 2.072 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.803 3.993 1.827 1.00 0.00 H new ATOM 507 N MET A 154 -12.644 4.709 4.711 1.00 0.00 N ATOM 508 CA MET A 154 -11.183 4.729 4.682 1.00 0.00 C ATOM 509 C MET A 154 -10.508 4.137 5.912 1.00 0.00 C ATOM 510 O MET A 154 -9.359 3.728 5.821 1.00 0.00 O ATOM 511 CB MET A 154 -10.635 6.145 4.451 1.00 0.00 C ATOM 512 CG MET A 154 -11.103 7.136 5.526 1.00 0.00 C ATOM 513 SD MET A 154 -9.969 8.503 5.881 1.00 0.00 S ATOM 514 CE MET A 154 -9.604 9.140 4.226 1.00 0.00 C ATOM 0 H MET A 154 -13.062 5.636 4.624 1.00 0.00 H new ATOM 0 HA MET A 154 -10.935 4.083 3.840 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.546 6.113 4.440 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.953 6.499 3.471 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.061 7.554 5.216 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.279 6.585 6.450 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.004 10.046 4.309 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.051 8.389 3.661 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.537 9.368 3.710 1.00 0.00 H new ATOM 524 N TYR A 155 -11.192 4.060 7.050 1.00 0.00 N ATOM 525 CA TYR A 155 -10.673 3.452 8.265 1.00 0.00 C ATOM 526 C TYR A 155 -10.327 1.965 8.076 1.00 0.00 C ATOM 527 O TYR A 155 -9.535 1.429 8.856 1.00 0.00 O ATOM 528 CB TYR A 155 -11.703 3.658 9.380 1.00 0.00 C ATOM 529 CG TYR A 155 -13.110 3.239 9.000 1.00 0.00 C ATOM 530 CD1 TYR A 155 -13.495 1.893 9.130 1.00 0.00 C ATOM 531 CD2 TYR A 155 -14.020 4.183 8.479 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.787 1.488 8.773 1.00 0.00 C ATOM 533 CE2 TYR A 155 -15.317 3.782 8.118 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.702 2.431 8.264 1.00 0.00 C ATOM 535 OH TYR A 155 -16.953 2.030 7.936 1.00 0.00 O ATOM 0 H TYR A 155 -12.139 4.426 7.152 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.734 3.935 8.534 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.391 3.094 10.259 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.712 4.710 9.664 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.790 1.167 9.507 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.720 5.213 8.358 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.082 0.455 8.888 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.018 4.505 7.730 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.465 2.796 7.601 1.00 0.00 H new ATOM 545 N ARG A 156 -10.882 1.301 7.052 1.00 0.00 N ATOM 546 CA ARG A 156 -10.526 -0.066 6.667 1.00 0.00 C ATOM 547 C ARG A 156 -9.200 -0.091 5.915 1.00 0.00 C ATOM 548 O ARG A 156 -8.522 -1.114 5.921 1.00 0.00 O ATOM 549 CB ARG A 156 -11.606 -0.658 5.743 1.00 0.00 C ATOM 550 CG ARG A 156 -12.977 -0.759 6.422 1.00 0.00 C ATOM 551 CD ARG A 156 -14.093 -1.058 5.421 1.00 0.00 C ATOM 552 NE ARG A 156 -14.142 -2.473 5.009 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.006 -2.974 4.118 1.00 0.00 C ATOM 554 NH1 ARG A 156 -15.562 -2.200 3.194 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.337 -4.253 4.158 1.00 0.00 N ATOM 0 H ARG A 156 -11.604 1.710 6.459 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.444 -0.653 7.582 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.693 -0.039 4.850 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.294 -1.650 5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.950 -1.543 7.179 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.195 0.176 6.939 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.051 -0.782 5.862 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.957 -0.434 4.538 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.471 -3.114 5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.333 -1.207 3.155 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.218 -2.598 2.523 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.934 -4.862 4.870 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.996 -4.631 3.477 1.00 0.00 H new ATOM 569 N TYR A 157 -8.842 0.989 5.228 1.00 0.00 N ATOM 570 CA TYR A 157 -7.645 1.029 4.414 1.00 0.00 C ATOM 571 C TYR A 157 -6.445 1.270 5.339 1.00 0.00 C ATOM 572 O TYR A 157 -6.521 2.130 6.223 1.00 0.00 O ATOM 573 CB TYR A 157 -7.789 2.103 3.327 1.00 0.00 C ATOM 574 CG TYR A 157 -9.025 1.966 2.442 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.558 0.706 2.098 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.667 3.128 1.978 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.801 0.604 1.449 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.907 3.039 1.318 1.00 0.00 C ATOM 579 CZ TYR A 157 -11.503 1.778 1.091 1.00 0.00 C ATOM 580 OH TYR A 157 -12.737 1.719 0.522 1.00 0.00 O ATOM 0 H TYR A 157 -9.377 1.857 5.224 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.488 0.084 3.894 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.811 3.082 3.806 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.903 2.078 2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.005 -0.191 2.336 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.206 4.093 2.129 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.218 -0.367 1.225 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.405 3.937 0.984 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.061 2.627 0.348 1.00 0.00 H new ATOM 590 N PRO A 158 -5.339 0.529 5.161 1.00 0.00 N ATOM 591 CA PRO A 158 -4.181 0.627 6.030 1.00 0.00 C ATOM 592 C PRO A 158 -3.530 2.003 5.928 1.00 0.00 C ATOM 593 O PRO A 158 -3.744 2.757 4.969 1.00 0.00 O ATOM 594 CB PRO A 158 -3.204 -0.476 5.605 1.00 0.00 C ATOM 595 CG PRO A 158 -3.761 -1.055 4.313 1.00 0.00 C ATOM 596 CD PRO A 158 -5.166 -0.500 4.159 1.00 0.00 C ATOM 0 HA PRO A 158 -4.475 0.500 7.072 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.203 -0.073 5.452 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.124 -1.244 6.374 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.139 -0.775 3.463 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.777 -2.144 4.352 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.309 -0.090 3.159 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.906 -1.289 4.288 1.00 0.00 H new ATOM 604 N ASN A 159 -2.666 2.281 6.898 1.00 0.00 N ATOM 605 CA ASN A 159 -1.863 3.489 7.016 1.00 0.00 C ATOM 606 C ASN A 159 -0.370 3.209 6.790 1.00 0.00 C ATOM 607 O ASN A 159 0.441 4.124 6.914 1.00 0.00 O ATOM 608 CB ASN A 159 -2.091 4.093 8.407 1.00 0.00 C ATOM 609 CG ASN A 159 -1.320 3.341 9.481 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.376 2.118 9.540 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.604 4.037 10.341 1.00 0.00 N ATOM 0 H ASN A 159 -2.499 1.631 7.666 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.172 4.193 6.243 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.784 5.139 8.404 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.155 4.073 8.642 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.082 3.558 11.075 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.572 5.054 10.273 1.00 0.00 H new ATOM 618 N GLN A 160 0.010 1.966 6.480 1.00 0.00 N ATOM 619 CA GLN A 160 1.382 1.551 6.216 1.00 0.00 C ATOM 620 C GLN A 160 1.407 0.596 5.024 1.00 0.00 C ATOM 621 O GLN A 160 0.398 -0.065 4.737 1.00 0.00 O ATOM 622 CB GLN A 160 1.952 0.885 7.486 1.00 0.00 C ATOM 623 CG GLN A 160 2.250 1.910 8.555 1.00 0.00 C ATOM 624 CD GLN A 160 3.246 1.486 9.631 1.00 0.00 C ATOM 625 OE1 GLN A 160 2.887 1.203 10.764 1.00 0.00 O ATOM 626 NE2 GLN A 160 4.533 1.542 9.333 1.00 0.00 N ATOM 0 H GLN A 160 -0.656 1.197 6.404 1.00 0.00 H new ATOM 0 HA GLN A 160 2.002 2.412 5.966 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.239 0.155 7.868 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.863 0.341 7.237 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.630 2.810 8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.313 2.181 9.042 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.827 1.779 8.385 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.232 1.348 10.051 1.00 0.00 H new ATOM 635 N VAL A 161 2.539 0.529 4.321 1.00 0.00 N ATOM 636 CA VAL A 161 2.665 -0.181 3.045 1.00 0.00 C ATOM 637 C VAL A 161 3.790 -1.205 3.151 1.00 0.00 C ATOM 638 O VAL A 161 4.739 -0.990 3.907 1.00 0.00 O ATOM 639 CB VAL A 161 2.877 0.796 1.858 1.00 0.00 C ATOM 640 CG1 VAL A 161 1.548 1.422 1.407 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.905 1.921 2.113 1.00 0.00 C ATOM 0 H VAL A 161 3.406 0.972 4.625 1.00 0.00 H new ATOM 0 HA VAL A 161 1.732 -0.705 2.838 1.00 0.00 H new ATOM 0 HB VAL A 161 3.293 0.169 1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.730 2.101 0.574 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.864 0.635 1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.106 1.975 2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.983 2.551 1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.580 2.525 2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.878 1.482 2.333 1.00 0.00 H new ATOM 651 N TYR A 162 3.673 -2.307 2.407 1.00 0.00 N ATOM 652 CA TYR A 162 4.710 -3.319 2.289 1.00 0.00 C ATOM 653 C TYR A 162 5.512 -3.057 1.027 1.00 0.00 C ATOM 654 O TYR A 162 4.931 -2.848 -0.032 1.00 0.00 O ATOM 655 CB TYR A 162 4.108 -4.713 2.158 1.00 0.00 C ATOM 656 CG TYR A 162 3.624 -5.339 3.443 1.00 0.00 C ATOM 657 CD1 TYR A 162 4.518 -6.102 4.213 1.00 0.00 C ATOM 658 CD2 TYR A 162 2.291 -5.180 3.866 1.00 0.00 C ATOM 659 CE1 TYR A 162 4.103 -6.656 5.428 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.864 -5.733 5.084 1.00 0.00 C ATOM 661 CZ TYR A 162 2.783 -6.452 5.883 1.00 0.00 C ATOM 662 OH TYR A 162 2.396 -6.955 7.086 1.00 0.00 O ATOM 0 H TYR A 162 2.837 -2.519 1.862 1.00 0.00 H new ATOM 0 HA TYR A 162 5.331 -3.270 3.184 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.271 -4.664 1.461 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.854 -5.371 1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.528 -6.261 3.866 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.594 -4.630 3.251 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.793 -7.240 6.018 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.841 -5.610 5.408 1.00 0.00 H new ATOM 0 HH TYR A 162 1.452 -7.215 7.044 1.00 0.00 H new ATOM 672 N TYR A 163 6.833 -3.136 1.110 1.00 0.00 N ATOM 673 CA TYR A 163 7.760 -2.825 0.034 1.00 0.00 C ATOM 674 C TYR A 163 9.019 -3.669 0.227 1.00 0.00 C ATOM 675 O TYR A 163 9.099 -4.506 1.126 1.00 0.00 O ATOM 676 CB TYR A 163 8.009 -1.308 -0.005 1.00 0.00 C ATOM 677 CG TYR A 163 8.732 -0.719 1.188 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.031 -0.523 2.391 1.00 0.00 C ATOM 679 CD2 TYR A 163 10.102 -0.393 1.115 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.692 0.024 3.499 1.00 0.00 C ATOM 681 CE2 TYR A 163 10.757 0.155 2.233 1.00 0.00 C ATOM 682 CZ TYR A 163 10.047 0.400 3.426 1.00 0.00 C ATOM 683 OH TYR A 163 10.664 0.894 4.533 1.00 0.00 O ATOM 0 H TYR A 163 7.306 -3.431 1.964 1.00 0.00 H new ATOM 0 HA TYR A 163 7.355 -3.081 -0.945 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.584 -1.078 -0.902 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.047 -0.805 -0.105 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.988 -0.793 2.461 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.649 -0.564 0.200 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.153 0.160 4.425 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.810 0.389 2.177 1.00 0.00 H new ATOM 0 HH TYR A 163 11.387 0.289 4.802 1.00 0.00 H new ATOM 693 N ARG A 164 9.991 -3.510 -0.659 1.00 0.00 N ATOM 694 CA ARG A 164 11.263 -4.220 -0.646 1.00 0.00 C ATOM 695 C ARG A 164 12.353 -3.202 -0.915 1.00 0.00 C ATOM 696 O ARG A 164 12.024 -2.127 -1.412 1.00 0.00 O ATOM 697 CB ARG A 164 11.267 -5.296 -1.737 1.00 0.00 C ATOM 698 CG ARG A 164 11.170 -6.710 -1.187 1.00 0.00 C ATOM 699 CD ARG A 164 11.051 -7.724 -2.322 1.00 0.00 C ATOM 700 NE ARG A 164 12.281 -7.893 -3.112 1.00 0.00 N ATOM 701 CZ ARG A 164 12.472 -8.884 -3.989 1.00 0.00 C ATOM 702 NH1 ARG A 164 11.519 -9.791 -4.180 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.610 -8.977 -4.669 1.00 0.00 N ATOM 0 H ARG A 164 9.913 -2.857 -1.438 1.00 0.00 H new ATOM 0 HA ARG A 164 11.425 -4.709 0.315 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.432 -5.119 -2.415 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.180 -5.204 -2.325 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.051 -6.932 -0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.305 -6.791 -0.528 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.766 -8.689 -1.903 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.245 -7.415 -2.987 1.00 0.00 H new ATOM 0 HE ARG A 164 13.032 -7.215 -2.983 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.645 -9.730 -3.658 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.662 -10.548 -4.848 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.348 -8.288 -4.524 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.745 -9.737 -5.336 1.00 0.00 H new ATOM 717 N PRO A 165 13.620 -3.547 -0.649 1.00 0.00 N ATOM 718 CA PRO A 165 14.683 -2.574 -0.718 1.00 0.00 C ATOM 719 C PRO A 165 14.769 -1.910 -2.097 1.00 0.00 C ATOM 720 O PRO A 165 15.095 -2.605 -3.068 1.00 0.00 O ATOM 721 CB PRO A 165 15.948 -3.314 -0.310 1.00 0.00 C ATOM 722 CG PRO A 165 15.602 -4.765 -0.032 1.00 0.00 C ATOM 723 CD PRO A 165 14.092 -4.847 -0.169 1.00 0.00 C ATOM 0 HA PRO A 165 14.509 -1.735 -0.045 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.694 -3.250 -1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.384 -2.854 0.577 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.098 -5.431 -0.738 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.924 -5.062 0.966 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.813 -5.637 -0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.633 -5.091 0.789 1.00 0.00 H new ATOM 731 N VAL A 166 14.503 -0.595 -2.205 1.00 0.00 N ATOM 732 CA VAL A 166 14.811 0.173 -3.420 1.00 0.00 C ATOM 733 C VAL A 166 16.301 0.021 -3.748 1.00 0.00 C ATOM 734 O VAL A 166 16.662 -0.009 -4.927 1.00 0.00 O ATOM 735 CB VAL A 166 14.368 1.656 -3.311 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.122 2.461 -2.255 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.542 2.425 -4.632 1.00 0.00 C ATOM 0 H VAL A 166 14.074 -0.043 -1.462 1.00 0.00 H new ATOM 0 HA VAL A 166 14.232 -0.233 -4.249 1.00 0.00 H new ATOM 0 HB VAL A 166 13.318 1.572 -3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.751 3.486 -2.245 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.968 2.010 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.186 2.463 -2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.217 3.457 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.592 2.411 -4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.941 1.953 -5.409 1.00 0.00 H new ATOM 747 N ASP A 167 17.140 -0.190 -2.724 1.00 0.00 N ATOM 748 CA ASP A 167 18.545 -0.590 -2.804 1.00 0.00 C ATOM 749 C ASP A 167 18.818 -1.848 -3.635 1.00 0.00 C ATOM 750 O ASP A 167 19.982 -2.189 -3.833 1.00 0.00 O ATOM 751 CB ASP A 167 19.241 -0.663 -1.422 1.00 0.00 C ATOM 752 CG ASP A 167 18.537 -1.386 -0.275 1.00 0.00 C ATOM 753 OD1 ASP A 167 17.749 -0.724 0.453 1.00 0.00 O ATOM 754 OD2 ASP A 167 18.815 -2.580 -0.026 1.00 0.00 O ATOM 0 H ASP A 167 16.832 -0.078 -1.758 1.00 0.00 H new ATOM 0 HA ASP A 167 19.003 0.228 -3.360 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.210 -1.141 -1.567 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.435 0.359 -1.097 1.00 0.00 H new ATOM 759 N GLN A 168 17.801 -2.504 -4.195 1.00 0.00 N ATOM 760 CA GLN A 168 17.963 -3.671 -5.043 1.00 0.00 C ATOM 761 C GLN A 168 17.322 -3.531 -6.431 1.00 0.00 C ATOM 762 O GLN A 168 17.712 -4.265 -7.343 1.00 0.00 O ATOM 763 CB GLN A 168 17.320 -4.842 -4.305 1.00 0.00 C ATOM 764 CG GLN A 168 17.984 -6.169 -4.665 1.00 0.00 C ATOM 765 CD GLN A 168 17.059 -7.312 -4.281 1.00 0.00 C ATOM 766 OE1 GLN A 168 15.994 -7.493 -4.869 1.00 0.00 O ATOM 767 NE2 GLN A 168 17.359 -8.038 -3.227 1.00 0.00 N ATOM 0 H GLN A 168 16.827 -2.229 -4.066 1.00 0.00 H new ATOM 0 HA GLN A 168 19.028 -3.814 -5.226 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.393 -4.679 -3.230 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.259 -4.888 -4.550 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.200 -6.203 -5.733 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.937 -6.266 -4.144 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.242 -7.888 -2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.709 -8.751 -2.897 1.00 0.00 H new ATOM 776 N TYR A 169 16.308 -2.677 -6.612 1.00 0.00 N ATOM 777 CA TYR A 169 15.582 -2.593 -7.884 1.00 0.00 C ATOM 778 C TYR A 169 16.395 -1.781 -8.897 1.00 0.00 C ATOM 779 O TYR A 169 17.516 -1.347 -8.627 1.00 0.00 O ATOM 780 CB TYR A 169 14.148 -2.058 -7.693 1.00 0.00 C ATOM 781 CG TYR A 169 13.184 -3.069 -7.107 1.00 0.00 C ATOM 782 CD1 TYR A 169 13.204 -3.274 -5.725 1.00 0.00 C ATOM 783 CD2 TYR A 169 12.226 -3.745 -7.896 1.00 0.00 C ATOM 784 CE1 TYR A 169 12.304 -4.159 -5.126 1.00 0.00 C ATOM 785 CE2 TYR A 169 11.301 -4.628 -7.296 1.00 0.00 C ATOM 786 CZ TYR A 169 11.343 -4.848 -5.894 1.00 0.00 C ATOM 787 OH TYR A 169 10.501 -5.696 -5.237 1.00 0.00 O ATOM 0 H TYR A 169 15.972 -2.035 -5.894 1.00 0.00 H new ATOM 0 HA TYR A 169 15.464 -3.598 -8.288 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.181 -1.184 -7.042 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.765 -1.723 -8.657 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.921 -2.744 -5.115 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.201 -3.586 -8.964 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.345 -4.318 -4.059 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.564 -5.134 -7.902 1.00 0.00 H new ATOM 0 HH TYR A 169 9.729 -5.897 -5.807 1.00 0.00 H new ATOM 797 N ASN A 170 15.850 -1.635 -10.105 1.00 0.00 N ATOM 798 CA ASN A 170 16.424 -0.817 -11.169 1.00 0.00 C ATOM 799 C ASN A 170 15.567 0.407 -11.477 1.00 0.00 C ATOM 800 O ASN A 170 16.093 1.370 -12.026 1.00 0.00 O ATOM 801 CB ASN A 170 16.609 -1.642 -12.450 1.00 0.00 C ATOM 802 CG ASN A 170 15.301 -1.860 -13.200 1.00 0.00 C ATOM 803 OD1 ASN A 170 15.034 -1.217 -14.209 1.00 0.00 O ATOM 804 ND2 ASN A 170 14.441 -2.743 -12.719 1.00 0.00 N ATOM 0 H ASN A 170 14.979 -2.092 -10.375 1.00 0.00 H new ATOM 0 HA ASN A 170 17.395 -0.473 -10.811 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.319 -1.136 -13.104 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.043 -2.609 -12.196 1.00 0.00 H new ATOM 0 HD21 ASN A 170 13.548 -2.893 -13.188 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.671 -3.274 -11.879 1.00 0.00 H new ATOM 811 N ASN A 171 14.272 0.386 -11.158 1.00 0.00 N ATOM 812 CA ASN A 171 13.370 1.501 -11.389 1.00 0.00 C ATOM 813 C ASN A 171 12.247 1.482 -10.371 1.00 0.00 C ATOM 814 O ASN A 171 11.760 0.415 -9.980 1.00 0.00 O ATOM 815 CB ASN A 171 12.765 1.498 -12.808 1.00 0.00 C ATOM 816 CG ASN A 171 12.180 0.203 -13.356 1.00 0.00 C ATOM 817 OD1 ASN A 171 12.151 0.014 -14.565 1.00 0.00 O ATOM 818 ND2 ASN A 171 11.623 -0.669 -12.535 1.00 0.00 N ATOM 0 H ASN A 171 13.820 -0.420 -10.726 1.00 0.00 H new ATOM 0 HA ASN A 171 13.964 2.409 -11.285 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.978 2.251 -12.832 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.542 1.827 -13.498 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.168 -1.502 -12.908 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.648 -0.509 -11.528 1.00 0.00 H new ATOM 825 N GLN A 172 11.756 2.672 -10.037 1.00 0.00 N ATOM 826 CA GLN A 172 10.685 2.849 -9.076 1.00 0.00 C ATOM 827 C GLN A 172 9.374 2.195 -9.518 1.00 0.00 C ATOM 828 O GLN A 172 8.613 1.739 -8.668 1.00 0.00 O ATOM 829 CB GLN A 172 10.495 4.351 -8.854 1.00 0.00 C ATOM 830 CG GLN A 172 9.405 4.682 -7.831 1.00 0.00 C ATOM 831 CD GLN A 172 8.181 5.300 -8.480 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.103 6.513 -8.649 1.00 0.00 O ATOM 833 NE2 GLN A 172 7.209 4.493 -8.853 1.00 0.00 N ATOM 0 H GLN A 172 12.098 3.547 -10.434 1.00 0.00 H new ATOM 0 HA GLN A 172 10.964 2.351 -8.147 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.438 4.784 -8.521 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.246 4.822 -9.805 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.115 3.773 -7.304 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.805 5.369 -7.085 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.295 3.488 -8.703 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.371 4.873 -9.292 1.00 0.00 H new ATOM 842 N ASN A 173 9.069 2.187 -10.819 1.00 0.00 N ATOM 843 CA ASN A 173 7.750 1.808 -11.335 1.00 0.00 C ATOM 844 C ASN A 173 7.353 0.429 -10.848 1.00 0.00 C ATOM 845 O ASN A 173 6.353 0.234 -10.160 1.00 0.00 O ATOM 846 CB ASN A 173 7.760 1.797 -12.876 1.00 0.00 C ATOM 847 CG ASN A 173 7.859 3.203 -13.415 1.00 0.00 C ATOM 848 OD1 ASN A 173 8.854 3.575 -14.029 1.00 0.00 O ATOM 849 ND2 ASN A 173 6.899 4.039 -13.103 1.00 0.00 N ATOM 0 H ASN A 173 9.734 2.445 -11.548 1.00 0.00 H new ATOM 0 HA ASN A 173 7.032 2.542 -10.971 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.601 1.204 -13.236 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.852 1.322 -13.248 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.970 5.021 -13.371 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.081 3.708 -12.592 1.00 0.00 H new ATOM 856 N THR A 174 8.160 -0.538 -11.247 1.00 0.00 N ATOM 857 CA THR A 174 7.944 -1.944 -10.985 1.00 0.00 C ATOM 858 C THR A 174 7.959 -2.232 -9.481 1.00 0.00 C ATOM 859 O THR A 174 7.180 -3.050 -9.005 1.00 0.00 O ATOM 860 CB THR A 174 9.030 -2.719 -11.738 1.00 0.00 C ATOM 861 OG1 THR A 174 9.168 -2.174 -13.041 1.00 0.00 O ATOM 862 CG2 THR A 174 8.637 -4.189 -11.866 1.00 0.00 C ATOM 0 H THR A 174 9.011 -0.357 -11.780 1.00 0.00 H new ATOM 0 HA THR A 174 6.961 -2.259 -11.335 1.00 0.00 H new ATOM 0 HB THR A 174 9.967 -2.641 -11.187 1.00 0.00 H new ATOM 0 HG1 THR A 174 9.742 -2.757 -13.580 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.417 -4.729 -12.403 1.00 0.00 H new ATOM 0 HG22 THR A 174 8.515 -4.621 -10.873 1.00 0.00 H new ATOM 0 HG23 THR A 174 7.698 -4.268 -12.414 1.00 0.00 H new ATOM 870 N PHE A 175 8.816 -1.545 -8.727 1.00 0.00 N ATOM 871 CA PHE A 175 8.944 -1.706 -7.288 1.00 0.00 C ATOM 872 C PHE A 175 7.689 -1.213 -6.556 1.00 0.00 C ATOM 873 O PHE A 175 7.175 -1.916 -5.691 1.00 0.00 O ATOM 874 CB PHE A 175 10.229 -0.990 -6.850 1.00 0.00 C ATOM 875 CG PHE A 175 10.160 -0.260 -5.537 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.211 -0.953 -4.316 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.025 1.133 -5.553 1.00 0.00 C ATOM 878 CE1 PHE A 175 10.149 -0.233 -3.112 1.00 0.00 C ATOM 879 CE2 PHE A 175 9.970 1.844 -4.355 1.00 0.00 C ATOM 880 CZ PHE A 175 10.058 1.170 -3.131 1.00 0.00 C ATOM 0 H PHE A 175 9.452 -0.847 -9.112 1.00 0.00 H new ATOM 0 HA PHE A 175 9.025 -2.760 -7.021 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.030 -1.726 -6.792 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.507 -0.277 -7.626 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.297 -2.029 -4.303 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.963 1.658 -6.495 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.171 -0.758 -2.169 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.859 2.918 -4.371 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.056 1.726 -2.205 1.00 0.00 H new ATOM 890 N VAL A 176 7.173 -0.031 -6.901 1.00 0.00 N ATOM 891 CA VAL A 176 5.931 0.511 -6.343 1.00 0.00 C ATOM 892 C VAL A 176 4.773 -0.420 -6.709 1.00 0.00 C ATOM 893 O VAL A 176 3.945 -0.709 -5.850 1.00 0.00 O ATOM 894 CB VAL A 176 5.742 1.953 -6.848 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.294 2.461 -6.818 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.645 2.867 -5.999 1.00 0.00 C ATOM 0 H VAL A 176 7.612 0.585 -7.585 1.00 0.00 H new ATOM 0 HA VAL A 176 5.968 0.559 -5.255 1.00 0.00 H new ATOM 0 HB VAL A 176 6.017 1.967 -7.903 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.260 3.484 -7.191 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.672 1.824 -7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.921 2.436 -5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.534 3.899 -6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.356 2.791 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.684 2.559 -6.112 1.00 0.00 H new ATOM 906 N HIS A 177 4.714 -0.912 -7.949 1.00 0.00 N ATOM 907 CA HIS A 177 3.718 -1.892 -8.353 1.00 0.00 C ATOM 908 C HIS A 177 3.805 -3.136 -7.455 1.00 0.00 C ATOM 909 O HIS A 177 2.799 -3.544 -6.876 1.00 0.00 O ATOM 910 CB HIS A 177 3.891 -2.210 -9.848 1.00 0.00 C ATOM 911 CG HIS A 177 3.234 -3.495 -10.283 1.00 0.00 C ATOM 912 ND1 HIS A 177 3.770 -4.419 -11.149 1.00 0.00 N ATOM 913 CD2 HIS A 177 2.079 -4.026 -9.774 1.00 0.00 C ATOM 914 CE1 HIS A 177 2.969 -5.492 -11.141 1.00 0.00 C ATOM 915 NE2 HIS A 177 1.925 -5.306 -10.315 1.00 0.00 N ATOM 0 H HIS A 177 5.355 -0.640 -8.694 1.00 0.00 H new ATOM 0 HA HIS A 177 2.713 -1.489 -8.224 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.480 -1.388 -10.433 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.955 -2.263 -10.077 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.408 -3.543 -9.079 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.139 -6.387 -11.721 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.172 -5.966 -10.122 1.00 0.00 H new ATOM 923 N ASP A 178 4.985 -3.744 -7.333 1.00 0.00 N ATOM 924 CA ASP A 178 5.196 -4.973 -6.568 1.00 0.00 C ATOM 925 C ASP A 178 4.817 -4.766 -5.096 1.00 0.00 C ATOM 926 O ASP A 178 4.152 -5.605 -4.491 1.00 0.00 O ATOM 927 CB ASP A 178 6.665 -5.398 -6.725 1.00 0.00 C ATOM 928 CG ASP A 178 7.005 -6.765 -6.133 1.00 0.00 C ATOM 929 OD1 ASP A 178 6.170 -7.695 -6.171 1.00 0.00 O ATOM 930 OD2 ASP A 178 8.177 -6.972 -5.740 1.00 0.00 O ATOM 0 H ASP A 178 5.836 -3.390 -7.771 1.00 0.00 H new ATOM 0 HA ASP A 178 4.554 -5.768 -6.948 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.915 -5.405 -7.786 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.298 -4.646 -6.254 1.00 0.00 H new ATOM 935 N CYS A 179 5.163 -3.600 -4.547 1.00 0.00 N ATOM 936 CA CYS A 179 4.740 -3.098 -3.246 1.00 0.00 C ATOM 937 C CYS A 179 3.213 -3.087 -3.125 1.00 0.00 C ATOM 938 O CYS A 179 2.668 -3.636 -2.163 1.00 0.00 O ATOM 939 CB CYS A 179 5.341 -1.692 -3.062 1.00 0.00 C ATOM 940 SG CYS A 179 4.504 -0.547 -1.933 1.00 0.00 S ATOM 0 H CYS A 179 5.781 -2.947 -5.029 1.00 0.00 H new ATOM 0 HA CYS A 179 5.101 -3.754 -2.454 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.368 -1.811 -2.716 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.388 -1.219 -4.043 1.00 0.00 H new ATOM 945 N VAL A 180 2.498 -2.484 -4.080 1.00 0.00 N ATOM 946 CA VAL A 180 1.038 -2.431 -4.055 1.00 0.00 C ATOM 947 C VAL A 180 0.471 -3.850 -4.074 1.00 0.00 C ATOM 948 O VAL A 180 -0.412 -4.165 -3.272 1.00 0.00 O ATOM 949 CB VAL A 180 0.484 -1.573 -5.213 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.055 -1.556 -5.196 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.969 -0.112 -5.171 1.00 0.00 C ATOM 0 H VAL A 180 2.915 -2.022 -4.888 1.00 0.00 H new ATOM 0 HA VAL A 180 0.719 -1.947 -3.132 1.00 0.00 H new ATOM 0 HB VAL A 180 0.861 -2.040 -6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.421 -0.945 -6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.431 -2.573 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.404 -1.137 -4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.544 0.437 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.650 0.351 -4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.057 -0.088 -5.235 1.00 0.00 H new ATOM 961 N ASN A 181 0.988 -4.702 -4.964 1.00 0.00 N ATOM 962 CA ASN A 181 0.535 -6.077 -5.106 1.00 0.00 C ATOM 963 C ASN A 181 0.677 -6.813 -3.780 1.00 0.00 C ATOM 964 O ASN A 181 -0.270 -7.455 -3.338 1.00 0.00 O ATOM 965 CB ASN A 181 1.310 -6.801 -6.212 1.00 0.00 C ATOM 966 CG ASN A 181 0.651 -8.139 -6.516 1.00 0.00 C ATOM 967 OD1 ASN A 181 0.884 -9.140 -5.844 1.00 0.00 O ATOM 968 ND2 ASN A 181 -0.194 -8.194 -7.526 1.00 0.00 N ATOM 0 H ASN A 181 1.738 -4.449 -5.608 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.517 -6.065 -5.391 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.337 -6.186 -7.112 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.343 -6.957 -5.902 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.660 -9.072 -7.754 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.382 -7.358 -8.079 1.00 0.00 H new ATOM 975 N ILE A 182 1.832 -6.686 -3.127 1.00 0.00 N ATOM 976 CA ILE A 182 2.129 -7.294 -1.837 1.00 0.00 C ATOM 977 C ILE A 182 1.247 -6.718 -0.739 1.00 0.00 C ATOM 978 O ILE A 182 0.785 -7.479 0.103 1.00 0.00 O ATOM 979 CB ILE A 182 3.628 -7.136 -1.530 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.420 -8.068 -2.476 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.948 -7.400 -0.046 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.476 -9.543 -2.064 1.00 0.00 C ATOM 0 H ILE A 182 2.610 -6.139 -3.496 1.00 0.00 H new ATOM 0 HA ILE A 182 1.903 -8.359 -1.879 1.00 0.00 H new ATOM 0 HB ILE A 182 3.928 -6.103 -1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.979 -8.004 -3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.440 -7.693 -2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.018 -7.277 0.123 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.399 -6.693 0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.654 -8.417 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.055 -10.104 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.948 -9.630 -1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.464 -9.946 -2.016 1.00 0.00 H new ATOM 994 N THR A 183 1.019 -5.410 -0.715 1.00 0.00 N ATOM 995 CA THR A 183 0.188 -4.768 0.290 1.00 0.00 C ATOM 996 C THR A 183 -1.229 -5.355 0.202 1.00 0.00 C ATOM 997 O THR A 183 -1.752 -5.895 1.176 1.00 0.00 O ATOM 998 CB THR A 183 0.282 -3.244 0.085 1.00 0.00 C ATOM 999 OG1 THR A 183 1.622 -2.815 0.267 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.582 -2.439 1.054 1.00 0.00 C ATOM 0 H THR A 183 1.410 -4.762 -1.399 1.00 0.00 H new ATOM 0 HA THR A 183 0.523 -4.959 1.309 1.00 0.00 H new ATOM 0 HB THR A 183 -0.078 -3.063 -0.928 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.144 -3.024 -0.535 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.464 -1.375 0.849 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.628 -2.719 0.928 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.272 -2.648 2.078 1.00 0.00 H new ATOM 1008 N ILE A 184 -1.837 -5.343 -0.984 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.198 -5.838 -1.165 1.00 0.00 C ATOM 1010 C ILE A 184 -3.241 -7.363 -1.029 1.00 0.00 C ATOM 1011 O ILE A 184 -4.215 -7.885 -0.491 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.763 -5.268 -2.482 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -3.870 -3.736 -2.282 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.126 -5.876 -2.865 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.389 -2.986 -3.497 1.00 0.00 C ATOM 0 H ILE A 184 -1.403 -4.993 -1.838 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.861 -5.485 -0.375 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.101 -5.522 -3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.528 -3.536 -1.437 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.887 -3.345 -2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.471 -5.435 -3.800 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.022 -6.954 -2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.851 -5.670 -2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.434 -1.920 -3.275 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.720 -3.153 -4.341 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.386 -3.347 -3.748 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.181 -8.084 -1.411 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.010 -9.491 -1.072 1.00 0.00 C ATOM 1029 C LYS A 185 -2.139 -9.668 0.431 1.00 0.00 C ATOM 1030 O LYS A 185 -2.928 -10.486 0.886 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.667 -10.010 -1.588 1.00 0.00 C ATOM 1032 CG LYS A 185 -0.264 -11.351 -0.949 1.00 0.00 C ATOM 1033 CD LYS A 185 0.769 -12.074 -1.807 1.00 0.00 C ATOM 1034 CE LYS A 185 0.016 -12.642 -3.009 1.00 0.00 C ATOM 1035 NZ LYS A 185 0.931 -12.979 -4.118 1.00 0.00 N ATOM 0 H LYS A 185 -1.417 -7.701 -1.967 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.790 -10.079 -1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.720 -10.129 -2.670 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.106 -9.269 -1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.143 -11.176 0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.146 -11.980 -0.827 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.553 -11.389 -2.129 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.254 -12.870 -1.242 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.533 -13.534 -2.706 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.721 -11.916 -3.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.384 -13.361 -4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.436 -12.123 -4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.618 -13.690 -3.797 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.367 -8.908 1.199 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.339 -8.997 2.641 1.00 0.00 C ATOM 1051 C GLN A 186 -2.740 -8.854 3.214 1.00 0.00 C ATOM 1052 O GLN A 186 -3.085 -9.639 4.093 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.374 -7.940 3.202 1.00 0.00 C ATOM 1054 CG GLN A 186 0.887 -8.581 3.781 1.00 0.00 C ATOM 1055 CD GLN A 186 0.780 -8.859 5.279 1.00 0.00 C ATOM 1056 OE1 GLN A 186 0.122 -8.150 6.041 1.00 0.00 O ATOM 1057 NE2 GLN A 186 1.477 -9.863 5.761 1.00 0.00 N ATOM 0 H GLN A 186 -0.734 -8.202 0.823 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.974 -9.980 2.939 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.098 -7.242 2.411 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.877 -7.361 3.977 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.087 -9.516 3.257 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.738 -7.925 3.598 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.023 -10.453 5.133 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.472 -10.053 6.763 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.566 -7.936 2.709 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.953 -7.855 3.135 1.00 0.00 C ATOM 1068 C HIS A 187 -5.760 -9.067 2.663 1.00 0.00 C ATOM 1069 O HIS A 187 -6.365 -9.736 3.502 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.590 -6.524 2.710 1.00 0.00 C ATOM 1071 CG HIS A 187 -5.763 -5.535 3.841 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -5.711 -5.781 5.203 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -6.032 -4.205 3.676 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -5.941 -4.621 5.839 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -6.152 -3.642 4.950 1.00 0.00 N ATOM 0 H HIS A 187 -3.295 -7.245 2.009 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.968 -7.879 4.225 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.973 -6.069 1.935 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.564 -6.725 2.265 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.133 -3.685 2.735 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.954 -4.496 6.912 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.361 -2.667 5.163 1.00 0.00 H new ATOM 1083 N THR A 188 -5.773 -9.382 1.366 1.00 0.00 N ATOM 1084 CA THR A 188 -6.585 -10.468 0.820 1.00 0.00 C ATOM 1085 C THR A 188 -6.122 -11.870 1.311 1.00 0.00 C ATOM 1086 O THR A 188 -6.757 -12.881 1.001 1.00 0.00 O ATOM 1087 CB THR A 188 -6.688 -10.322 -0.710 1.00 0.00 C ATOM 1088 OG1 THR A 188 -7.906 -10.883 -1.157 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.517 -10.945 -1.465 1.00 0.00 C ATOM 0 H THR A 188 -5.219 -8.890 0.665 1.00 0.00 H new ATOM 0 HA THR A 188 -7.599 -10.386 1.212 1.00 0.00 H new ATOM 0 HB THR A 188 -6.655 -9.254 -0.926 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.972 -10.789 -2.130 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.658 -10.803 -2.536 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.588 -10.466 -1.155 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.467 -12.011 -1.243 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.043 -11.958 2.101 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.513 -13.177 2.705 1.00 0.00 C ATOM 1099 C VAL A 189 -4.647 -13.133 4.234 1.00 0.00 C ATOM 1100 O VAL A 189 -5.155 -14.090 4.825 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.077 -13.430 2.178 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.391 -14.562 2.944 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.085 -13.787 0.687 1.00 0.00 C ATOM 0 H VAL A 189 -4.492 -11.135 2.345 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.102 -14.044 2.405 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.524 -12.503 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.386 -14.712 2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.330 -14.301 4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.967 -15.480 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.063 -13.958 0.348 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.675 -14.691 0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.523 -12.966 0.119 1.00 0.00 H new ATOM 1113 N THR A 190 -4.200 -12.065 4.897 1.00 0.00 N ATOM 1114 CA THR A 190 -4.236 -11.963 6.341 1.00 0.00 C ATOM 1115 C THR A 190 -5.649 -11.639 6.820 1.00 0.00 C ATOM 1116 O THR A 190 -6.097 -12.228 7.808 1.00 0.00 O ATOM 1117 CB THR A 190 -3.266 -10.861 6.804 1.00 0.00 C ATOM 1118 OG1 THR A 190 -1.968 -11.053 6.275 1.00 0.00 O ATOM 1119 CG2 THR A 190 -3.145 -10.801 8.318 1.00 0.00 C ATOM 0 H THR A 190 -3.802 -11.246 4.436 1.00 0.00 H new ATOM 0 HA THR A 190 -3.934 -12.920 6.768 1.00 0.00 H new ATOM 0 HB THR A 190 -3.688 -9.927 6.434 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.911 -10.637 5.390 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.450 -10.009 8.596 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.123 -10.595 8.753 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.775 -11.756 8.692 1.00 0.00 H new ATOM 1127 N THR A 191 -6.309 -10.669 6.180 1.00 0.00 N ATOM 1128 CA THR A 191 -7.542 -10.094 6.689 1.00 0.00 C ATOM 1129 C THR A 191 -8.768 -10.786 6.112 1.00 0.00 C ATOM 1130 O THR A 191 -9.776 -10.991 6.798 1.00 0.00 O ATOM 1131 CB THR A 191 -7.491 -8.589 6.363 1.00 0.00 C ATOM 1132 OG1 THR A 191 -6.416 -8.001 7.070 1.00 0.00 O ATOM 1133 CG2 THR A 191 -8.785 -7.840 6.592 1.00 0.00 C ATOM 0 H THR A 191 -5.998 -10.266 5.296 1.00 0.00 H new ATOM 0 HA THR A 191 -7.629 -10.238 7.766 1.00 0.00 H new ATOM 0 HB THR A 191 -7.331 -8.507 5.288 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.070 -7.237 6.563 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.648 -6.790 6.334 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.569 -8.268 5.967 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.072 -7.922 7.640 1.00 0.00 H new ATOM 1141 N THR A 192 -8.602 -11.333 4.926 1.00 0.00 N ATOM 1142 CA THR A 192 -9.605 -12.131 4.265 1.00 0.00 C ATOM 1143 C THR A 192 -9.378 -13.565 4.735 1.00 0.00 C ATOM 1144 O THR A 192 -8.338 -14.173 4.474 1.00 0.00 O ATOM 1145 CB THR A 192 -9.478 -11.959 2.750 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.561 -10.589 2.407 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.591 -12.659 1.975 1.00 0.00 C ATOM 0 H THR A 192 -7.744 -11.231 4.384 1.00 0.00 H new ATOM 0 HA THR A 192 -10.623 -11.830 4.511 1.00 0.00 H new ATOM 0 HB THR A 192 -8.516 -12.398 2.485 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.797 -10.503 1.460 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.446 -12.500 0.906 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.568 -13.727 2.190 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.556 -12.250 2.275 1.00 0.00 H new ATOM 1155 N THR A 193 -10.321 -14.096 5.498 1.00 0.00 N ATOM 1156 CA THR A 193 -10.458 -15.502 5.823 1.00 0.00 C ATOM 1157 C THR A 193 -11.967 -15.721 5.891 1.00 0.00 C ATOM 1158 O THR A 193 -12.546 -16.167 4.897 1.00 0.00 O ATOM 1159 CB THR A 193 -9.680 -15.855 7.104 1.00 0.00 C ATOM 1160 OG1 THR A 193 -8.330 -15.429 7.034 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.639 -17.367 7.326 1.00 0.00 C ATOM 0 H THR A 193 -11.048 -13.525 5.928 1.00 0.00 H new ATOM 0 HA THR A 193 -10.019 -16.176 5.087 1.00 0.00 H new ATOM 0 HB THR A 193 -10.203 -15.349 7.916 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.868 -15.668 7.864 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.083 -17.586 8.238 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.656 -17.749 7.420 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.149 -17.846 6.478 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.615 -15.364 7.008 1.00 0.00 N ATOM 1170 CA LYS A 194 -14.056 -15.518 7.213 1.00 0.00 C ATOM 1171 C LYS A 194 -14.580 -14.299 7.973 1.00 0.00 C ATOM 1172 O LYS A 194 -15.109 -14.397 9.087 1.00 0.00 O ATOM 1173 CB LYS A 194 -14.394 -16.860 7.868 1.00 0.00 C ATOM 1174 CG LYS A 194 -13.909 -17.989 6.951 1.00 0.00 C ATOM 1175 CD LYS A 194 -14.331 -19.376 7.395 1.00 0.00 C ATOM 1176 CE LYS A 194 -13.273 -20.370 6.903 1.00 0.00 C ATOM 1177 NZ LYS A 194 -13.220 -20.537 5.435 1.00 0.00 N ATOM 0 H LYS A 194 -12.139 -14.951 7.810 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.571 -15.550 6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.916 -16.935 8.845 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.469 -16.941 8.032 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.287 -17.812 5.944 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.821 -17.953 6.894 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.419 -19.419 8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.310 -19.626 6.986 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.294 -20.042 7.254 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.466 -21.341 7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.479 -21.225 5.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.139 -20.881 5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.004 -19.623 4.989 1.00 0.00 H new ATOM 1191 N GLY A 195 -14.355 -13.125 7.400 1.00 0.00 N ATOM 1192 CA GLY A 195 -14.778 -11.843 7.921 1.00 0.00 C ATOM 1193 C GLY A 195 -14.713 -10.845 6.779 1.00 0.00 C ATOM 1194 O GLY A 195 -15.565 -10.877 5.892 1.00 0.00 O ATOM 0 H GLY A 195 -13.849 -13.042 6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.791 -11.906 8.319 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.132 -11.530 8.741 1.00 0.00 H new ATOM 1198 N GLU A 196 -13.688 -10.000 6.768 1.00 0.00 N ATOM 1199 CA GLU A 196 -13.542 -8.905 5.823 1.00 0.00 C ATOM 1200 C GLU A 196 -13.395 -9.450 4.404 1.00 0.00 C ATOM 1201 O GLU A 196 -12.622 -10.386 4.188 1.00 0.00 O ATOM 1202 CB GLU A 196 -12.294 -8.108 6.233 1.00 0.00 C ATOM 1203 CG GLU A 196 -12.031 -6.840 5.405 1.00 0.00 C ATOM 1204 CD GLU A 196 -12.931 -5.676 5.820 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -14.155 -5.886 5.987 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -12.436 -4.540 5.961 1.00 0.00 O ATOM 0 H GLU A 196 -12.918 -10.061 7.434 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.422 -8.261 5.836 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.390 -7.826 7.281 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.424 -8.760 6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.987 -6.546 5.517 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.189 -7.060 4.349 1.00 0.00 H new ATOM 1213 N ASN A 197 -14.090 -8.870 3.425 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.815 -9.117 2.018 1.00 0.00 C ATOM 1215 C ASN A 197 -13.909 -7.815 1.245 1.00 0.00 C ATOM 1216 O ASN A 197 -14.995 -7.282 1.006 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.761 -10.157 1.422 1.00 0.00 C ATOM 1218 CG ASN A 197 -14.190 -10.848 0.191 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -14.211 -12.071 0.124 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -13.708 -10.141 -0.819 1.00 0.00 N ATOM 0 H ASN A 197 -14.857 -8.218 3.589 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.805 -9.520 1.940 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.990 -10.907 2.179 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.702 -9.674 1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.355 -10.615 -1.651 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.689 -9.123 -0.766 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.748 -7.329 0.827 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.600 -6.153 -0.015 1.00 0.00 C ATOM 1229 C PHE A 198 -13.320 -6.424 -1.331 1.00 0.00 C ATOM 1230 O PHE A 198 -13.052 -7.444 -1.968 1.00 0.00 O ATOM 1231 CB PHE A 198 -11.105 -5.881 -0.224 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.352 -5.782 1.086 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -9.817 -6.946 1.675 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -10.266 -4.549 1.759 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -9.214 -6.884 2.939 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -9.638 -4.480 3.013 1.00 0.00 C ATOM 1237 CZ PHE A 198 -9.118 -5.646 3.604 1.00 0.00 C ATOM 0 H PHE A 198 -11.856 -7.757 1.073 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.038 -5.267 0.445 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.674 -6.678 -0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.981 -4.954 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.872 -7.889 1.151 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.682 -3.658 1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.825 -7.780 3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.554 -3.532 3.524 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.643 -5.592 4.572 1.00 0.00 H new ATOM 1247 N THR A 199 -14.268 -5.574 -1.702 1.00 0.00 N ATOM 1248 CA THR A 199 -15.010 -5.689 -2.949 1.00 0.00 C ATOM 1249 C THR A 199 -14.220 -5.044 -4.087 1.00 0.00 C ATOM 1250 O THR A 199 -13.288 -4.286 -3.837 1.00 0.00 O ATOM 1251 CB THR A 199 -16.393 -5.045 -2.778 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.350 -3.670 -2.449 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.210 -5.807 -1.721 1.00 0.00 C ATOM 0 H THR A 199 -14.547 -4.773 -1.136 1.00 0.00 H new ATOM 0 HA THR A 199 -15.154 -6.739 -3.204 1.00 0.00 H new ATOM 0 HB THR A 199 -16.875 -5.114 -3.753 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.061 -3.565 -1.518 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.188 -5.339 -1.610 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.337 -6.843 -2.036 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.685 -5.780 -0.766 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.611 -5.250 -5.343 1.00 0.00 N ATOM 1262 CA GLU A 200 -13.937 -4.675 -6.509 1.00 0.00 C ATOM 1263 C GLU A 200 -14.118 -3.146 -6.628 1.00 0.00 C ATOM 1264 O GLU A 200 -13.492 -2.500 -7.471 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.533 -5.303 -7.775 1.00 0.00 C ATOM 1266 CG GLU A 200 -13.451 -5.545 -8.819 1.00 0.00 C ATOM 1267 CD GLU A 200 -14.010 -5.681 -10.232 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -15.144 -6.194 -10.412 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -13.314 -5.205 -11.153 1.00 0.00 O ATOM 0 H GLU A 200 -15.416 -5.829 -5.584 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.873 -4.882 -6.392 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.020 -6.245 -7.524 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.300 -4.647 -8.185 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.738 -4.721 -8.794 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.901 -6.451 -8.562 1.00 0.00 H new ATOM 1276 N THR A 201 -14.969 -2.544 -5.803 1.00 0.00 N ATOM 1277 CA THR A 201 -14.945 -1.104 -5.593 1.00 0.00 C ATOM 1278 C THR A 201 -13.794 -0.742 -4.659 1.00 0.00 C ATOM 1279 O THR A 201 -13.156 0.293 -4.836 1.00 0.00 O ATOM 1280 CB THR A 201 -16.285 -0.686 -4.977 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.314 -0.954 -5.906 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.337 0.802 -4.640 1.00 0.00 C ATOM 0 H THR A 201 -15.686 -3.035 -5.268 1.00 0.00 H new ATOM 0 HA THR A 201 -14.797 -0.583 -6.539 1.00 0.00 H new ATOM 0 HB THR A 201 -16.408 -1.250 -4.053 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.177 -0.692 -5.523 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.308 1.043 -4.207 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.551 1.041 -3.924 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.190 1.386 -5.548 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.545 -1.577 -3.652 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.596 -1.269 -2.595 1.00 0.00 C ATOM 1292 C ASP A 202 -11.218 -1.451 -3.195 1.00 0.00 C ATOM 1293 O ASP A 202 -10.381 -0.576 -3.036 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.796 -2.163 -1.357 1.00 0.00 C ATOM 1295 CG ASP A 202 -14.217 -2.080 -0.794 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -14.822 -0.984 -0.754 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.789 -3.126 -0.421 1.00 0.00 O ATOM 0 H ASP A 202 -13.998 -2.485 -3.550 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.738 -0.249 -2.238 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.573 -3.197 -1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.085 -1.871 -0.584 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.009 -2.526 -3.960 1.00 0.00 N ATOM 1303 CA VAL A 203 -9.767 -2.815 -4.659 1.00 0.00 C ATOM 1304 C VAL A 203 -9.282 -1.605 -5.465 1.00 0.00 C ATOM 1305 O VAL A 203 -8.143 -1.189 -5.284 1.00 0.00 O ATOM 1306 CB VAL A 203 -9.918 -4.101 -5.490 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -10.322 -5.312 -4.640 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.645 -3.934 -6.807 1.00 0.00 C ATOM 0 H VAL A 203 -11.725 -3.237 -4.110 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.977 -3.004 -3.932 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.914 -4.344 -5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.414 -6.190 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.562 -5.493 -3.880 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.278 -5.114 -4.156 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.699 -4.896 -7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.653 -3.564 -6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.106 -3.222 -7.432 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.148 -0.974 -6.270 1.00 0.00 N ATOM 1319 CA LYS A 204 -9.809 0.265 -6.980 1.00 0.00 C ATOM 1320 C LYS A 204 -9.266 1.329 -6.033 1.00 0.00 C ATOM 1321 O LYS A 204 -8.240 1.952 -6.310 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.030 0.829 -7.724 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.292 0.077 -9.028 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.460 0.673 -9.821 1.00 0.00 C ATOM 1325 CE LYS A 204 -13.791 0.051 -9.393 1.00 0.00 C ATOM 1326 NZ LYS A 204 -14.825 0.214 -10.431 1.00 0.00 N ATOM 0 H LYS A 204 -11.096 -1.306 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.032 0.009 -7.701 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.909 0.764 -7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.870 1.886 -7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.392 0.096 -9.642 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.504 -0.969 -8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.494 1.752 -9.669 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.303 0.506 -10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.648 -1.009 -9.185 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.129 0.515 -8.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.713 -0.219 -10.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.979 1.227 -10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.513 -0.250 -11.308 1.00 0.00 H new ATOM 1340 N MET A 205 -9.956 1.560 -4.919 1.00 0.00 N ATOM 1341 CA MET A 205 -9.580 2.602 -3.982 1.00 0.00 C ATOM 1342 C MET A 205 -8.307 2.220 -3.231 1.00 0.00 C ATOM 1343 O MET A 205 -7.599 3.108 -2.754 1.00 0.00 O ATOM 1344 CB MET A 205 -10.714 2.816 -2.979 1.00 0.00 C ATOM 1345 CG MET A 205 -11.956 3.331 -3.695 1.00 0.00 C ATOM 1346 SD MET A 205 -13.107 4.121 -2.576 1.00 0.00 S ATOM 1347 CE MET A 205 -14.178 4.834 -3.839 1.00 0.00 C ATOM 0 H MET A 205 -10.785 1.032 -4.646 1.00 0.00 H new ATOM 0 HA MET A 205 -9.395 3.521 -4.539 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.941 1.880 -2.469 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.404 3.528 -2.214 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.659 4.040 -4.468 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.453 2.501 -4.198 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.116 5.152 -3.384 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.684 5.694 -4.292 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.382 4.088 -4.607 1.00 0.00 H new ATOM 1357 N MET A 206 -8.036 0.925 -3.064 1.00 0.00 N ATOM 1358 CA MET A 206 -6.841 0.388 -2.438 1.00 0.00 C ATOM 1359 C MET A 206 -5.673 0.639 -3.383 1.00 0.00 C ATOM 1360 O MET A 206 -4.734 1.320 -2.988 1.00 0.00 O ATOM 1361 CB MET A 206 -6.986 -1.116 -2.141 1.00 0.00 C ATOM 1362 CG MET A 206 -8.163 -1.485 -1.231 1.00 0.00 C ATOM 1363 SD MET A 206 -7.703 -2.000 0.444 1.00 0.00 S ATOM 1364 CE MET A 206 -7.478 -3.768 0.098 1.00 0.00 C ATOM 0 H MET A 206 -8.676 0.195 -3.377 1.00 0.00 H new ATOM 0 HA MET A 206 -6.673 0.881 -1.480 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.095 -1.649 -3.086 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.064 -1.471 -1.680 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.831 -0.627 -1.160 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.727 -2.291 -1.701 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.327 -4.306 1.034 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.364 -4.156 -0.404 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.608 -3.905 -0.544 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.742 0.140 -4.624 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.675 0.261 -5.612 1.00 0.00 C ATOM 1376 C GLU A 207 -4.296 1.735 -5.785 1.00 0.00 C ATOM 1377 O GLU A 207 -3.113 2.062 -5.779 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.051 -0.426 -6.949 1.00 0.00 C ATOM 1379 CG GLU A 207 -5.112 -1.962 -6.812 1.00 0.00 C ATOM 1380 CD GLU A 207 -5.118 -2.748 -8.136 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -5.951 -2.483 -9.031 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -4.268 -3.665 -8.276 1.00 0.00 O ATOM 0 H GLU A 207 -6.557 -0.367 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.794 -0.268 -5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.017 -0.054 -7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.320 -0.159 -7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.258 -2.290 -6.219 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.009 -2.224 -6.251 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.271 2.649 -5.834 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.054 4.073 -5.899 1.00 0.00 C ATOM 1391 C ARG A 208 -4.238 4.584 -4.717 1.00 0.00 C ATOM 1392 O ARG A 208 -3.213 5.240 -4.929 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.441 4.710 -5.948 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.348 6.203 -6.159 1.00 0.00 C ATOM 1395 CD ARG A 208 -5.597 6.581 -7.433 1.00 0.00 C ATOM 1396 NE ARG A 208 -4.161 6.856 -7.221 1.00 0.00 N ATOM 1397 CZ ARG A 208 -3.301 7.289 -8.155 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -3.680 7.432 -9.420 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -2.049 7.574 -7.818 1.00 0.00 N ATOM 0 H ARG A 208 -6.259 2.396 -5.829 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.469 4.336 -6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.022 4.261 -6.754 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.972 4.504 -5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.354 6.622 -6.199 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.848 6.655 -5.302 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.699 5.773 -8.157 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.065 7.462 -7.871 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.791 6.703 -6.283 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.638 7.211 -9.694 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.013 7.762 -10.118 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.743 7.464 -6.851 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.393 7.903 -8.526 1.00 0.00 H new ATOM 1413 N VAL A 209 -4.735 4.359 -3.502 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.120 4.889 -2.287 1.00 0.00 C ATOM 1415 C VAL A 209 -2.711 4.324 -2.171 1.00 0.00 C ATOM 1416 O VAL A 209 -1.781 5.085 -1.924 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.007 4.648 -1.033 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -4.493 3.667 0.011 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -5.297 5.915 -0.232 1.00 0.00 C ATOM 0 H VAL A 209 -5.574 3.805 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.040 5.974 -2.350 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.885 4.232 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.210 3.597 0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.364 2.685 -0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.535 4.016 0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.921 5.668 0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.359 6.350 0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.819 6.634 -0.864 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.537 3.013 -2.346 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.275 2.353 -2.079 1.00 0.00 C ATOM 1431 C VAL A 210 -0.249 2.759 -3.148 1.00 0.00 C ATOM 1432 O VAL A 210 0.917 2.904 -2.805 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.489 0.827 -1.979 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.183 0.078 -1.705 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.428 0.432 -0.824 1.00 0.00 C ATOM 0 H VAL A 210 -3.271 2.387 -2.677 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.872 2.670 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.916 0.556 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.383 -0.992 -1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.522 0.269 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.243 0.423 -0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.542 -0.652 -0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.005 0.772 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.403 0.896 -0.973 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.635 2.999 -4.409 1.00 0.00 N ATOM 1446 CA GLU A 211 0.312 3.439 -5.441 1.00 0.00 C ATOM 1447 C GLU A 211 0.820 4.846 -5.104 1.00 0.00 C ATOM 1448 O GLU A 211 1.999 5.156 -5.274 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.362 3.375 -6.828 1.00 0.00 C ATOM 1450 CG GLU A 211 0.590 3.177 -8.017 1.00 0.00 C ATOM 1451 CD GLU A 211 1.270 4.443 -8.543 1.00 0.00 C ATOM 1452 OE1 GLU A 211 0.596 5.487 -8.714 1.00 0.00 O ATOM 1453 OE2 GLU A 211 2.473 4.403 -8.872 1.00 0.00 O ATOM 0 H GLU A 211 -1.595 2.896 -4.738 1.00 0.00 H new ATOM 0 HA GLU A 211 1.176 2.775 -5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.085 2.559 -6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.922 4.297 -6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.363 2.467 -7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.031 2.721 -8.834 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.069 5.705 -4.601 1.00 0.00 N ATOM 1461 CA GLN A 212 0.235 7.052 -4.147 1.00 0.00 C ATOM 1462 C GLN A 212 1.138 6.998 -2.899 1.00 0.00 C ATOM 1463 O GLN A 212 2.180 7.654 -2.854 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.122 7.766 -4.009 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.062 9.290 -4.087 1.00 0.00 C ATOM 1466 CD GLN A 212 -0.916 9.913 -2.710 1.00 0.00 C ATOM 1467 OE1 GLN A 212 0.182 10.066 -2.184 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.024 10.256 -2.082 1.00 0.00 N ATOM 0 H GLN A 212 -1.055 5.467 -4.497 1.00 0.00 H new ATOM 0 HA GLN A 212 0.833 7.642 -4.842 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.787 7.403 -4.792 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.569 7.484 -3.056 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.223 9.590 -4.714 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.967 9.667 -4.564 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.929 10.122 -2.534 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.976 10.655 -1.145 1.00 0.00 H new ATOM 1477 N MET A 213 0.810 6.132 -1.936 1.00 0.00 N ATOM 1478 CA MET A 213 1.607 5.887 -0.737 1.00 0.00 C ATOM 1479 C MET A 213 2.999 5.411 -1.128 1.00 0.00 C ATOM 1480 O MET A 213 3.978 6.001 -0.692 1.00 0.00 O ATOM 1481 CB MET A 213 0.942 4.843 0.172 1.00 0.00 C ATOM 1482 CG MET A 213 -0.374 5.324 0.781 1.00 0.00 C ATOM 1483 SD MET A 213 -0.249 6.163 2.371 1.00 0.00 S ATOM 1484 CE MET A 213 -1.520 5.280 3.281 1.00 0.00 C ATOM 0 H MET A 213 -0.040 5.569 -1.972 1.00 0.00 H new ATOM 0 HA MET A 213 1.680 6.824 -0.185 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.758 3.935 -0.403 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.631 4.578 0.974 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.854 6.000 0.073 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.033 4.464 0.897 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.580 5.673 4.296 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.481 5.411 2.783 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.271 4.219 3.317 1.00 0.00 H new ATOM 1494 N CYS A 214 3.119 4.351 -1.927 1.00 0.00 N ATOM 1495 CA CYS A 214 4.407 3.752 -2.234 1.00 0.00 C ATOM 1496 C CYS A 214 5.320 4.716 -3.002 1.00 0.00 C ATOM 1497 O CYS A 214 6.536 4.609 -2.848 1.00 0.00 O ATOM 1498 CB CYS A 214 4.249 2.350 -2.830 1.00 0.00 C ATOM 1499 SG CYS A 214 5.500 1.199 -2.202 1.00 0.00 S ATOM 0 H CYS A 214 2.328 3.889 -2.375 1.00 0.00 H new ATOM 0 HA CYS A 214 4.948 3.580 -1.303 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.255 1.967 -2.597 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.322 2.408 -3.916 1.00 0.00 H new ATOM 1504 N VAL A 215 4.788 5.710 -3.726 1.00 0.00 N ATOM 1505 CA VAL A 215 5.551 6.790 -4.320 1.00 0.00 C ATOM 1506 C VAL A 215 5.999 7.791 -3.248 1.00 0.00 C ATOM 1507 O VAL A 215 7.168 8.157 -3.232 1.00 0.00 O ATOM 1508 CB VAL A 215 4.680 7.393 -5.437 1.00 0.00 C ATOM 1509 CG1 VAL A 215 5.117 8.784 -5.866 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.723 6.459 -6.649 1.00 0.00 C ATOM 0 H VAL A 215 3.788 5.777 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 215 6.482 6.441 -4.766 1.00 0.00 H new ATOM 0 HB VAL A 215 3.671 7.492 -5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.458 9.145 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.066 9.461 -5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.141 8.745 -6.238 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.110 6.873 -7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.752 6.359 -6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.338 5.479 -6.367 1.00 0.00 H new ATOM 1520 N THR A 216 5.131 8.241 -2.340 1.00 0.00 N ATOM 1521 CA THR A 216 5.528 9.070 -1.192 1.00 0.00 C ATOM 1522 C THR A 216 6.593 8.382 -0.350 1.00 0.00 C ATOM 1523 O THR A 216 7.631 8.980 -0.087 1.00 0.00 O ATOM 1524 CB THR A 216 4.265 9.411 -0.366 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.555 10.504 -0.914 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.556 9.760 1.097 1.00 0.00 C ATOM 0 H THR A 216 4.131 8.043 -2.377 1.00 0.00 H new ATOM 0 HA THR A 216 5.978 9.996 -1.549 1.00 0.00 H new ATOM 0 HB THR A 216 3.674 8.496 -0.405 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.764 10.688 -0.366 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.621 9.987 1.610 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.041 8.914 1.584 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.213 10.628 1.140 1.00 0.00 H new ATOM 1534 N GLN A 217 6.359 7.156 0.096 1.00 0.00 N ATOM 1535 CA GLN A 217 7.303 6.453 0.935 1.00 0.00 C ATOM 1536 C GLN A 217 8.621 6.235 0.156 1.00 0.00 C ATOM 1537 O GLN A 217 9.693 6.340 0.741 1.00 0.00 O ATOM 1538 CB GLN A 217 6.571 5.259 1.571 1.00 0.00 C ATOM 1539 CG GLN A 217 7.451 4.172 2.172 1.00 0.00 C ATOM 1540 CD GLN A 217 8.504 4.705 3.147 1.00 0.00 C ATOM 1541 OE1 GLN A 217 8.197 5.523 4.012 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.744 4.274 3.008 1.00 0.00 N ATOM 0 H GLN A 217 5.512 6.628 -0.115 1.00 0.00 H new ATOM 0 HA GLN A 217 7.660 7.010 1.801 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.913 5.638 2.353 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.935 4.804 0.812 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.820 3.451 2.691 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.952 3.635 1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.969 3.595 2.281 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.477 4.620 3.627 1.00 0.00 H new ATOM 1551 N TYR A 218 8.583 6.118 -1.176 1.00 0.00 N ATOM 1552 CA TYR A 218 9.778 6.169 -2.017 1.00 0.00 C ATOM 1553 C TYR A 218 10.406 7.555 -2.136 1.00 0.00 C ATOM 1554 O TYR A 218 11.624 7.637 -2.182 1.00 0.00 O ATOM 1555 CB TYR A 218 9.462 5.593 -3.396 1.00 0.00 C ATOM 1556 CG TYR A 218 10.442 5.922 -4.510 1.00 0.00 C ATOM 1557 CD1 TYR A 218 11.530 5.068 -4.770 1.00 0.00 C ATOM 1558 CD2 TYR A 218 10.244 7.066 -5.314 1.00 0.00 C ATOM 1559 CE1 TYR A 218 12.398 5.338 -5.841 1.00 0.00 C ATOM 1560 CE2 TYR A 218 11.158 7.384 -6.338 1.00 0.00 C ATOM 1561 CZ TYR A 218 12.235 6.510 -6.612 1.00 0.00 C ATOM 1562 OH TYR A 218 13.100 6.766 -7.631 1.00 0.00 O ATOM 0 H TYR A 218 7.718 5.985 -1.700 1.00 0.00 H new ATOM 0 HA TYR A 218 10.531 5.559 -1.518 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.399 4.509 -3.306 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.475 5.946 -3.695 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.698 4.203 -4.145 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.387 7.701 -5.143 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.193 4.646 -6.076 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.036 8.291 -6.911 1.00 0.00 H new ATOM 0 HH TYR A 218 12.853 7.609 -8.065 1.00 0.00 H new ATOM 1572 N GLN A 219 9.661 8.658 -2.128 1.00 0.00 N ATOM 1573 CA GLN A 219 10.262 9.993 -2.057 1.00 0.00 C ATOM 1574 C GLN A 219 11.075 10.176 -0.764 1.00 0.00 C ATOM 1575 O GLN A 219 11.834 11.133 -0.645 1.00 0.00 O ATOM 1576 CB GLN A 219 9.187 11.077 -2.211 1.00 0.00 C ATOM 1577 CG GLN A 219 8.716 11.211 -3.664 1.00 0.00 C ATOM 1578 CD GLN A 219 7.634 12.275 -3.773 1.00 0.00 C ATOM 1579 OE1 GLN A 219 7.914 13.461 -3.926 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.373 11.903 -3.653 1.00 0.00 N ATOM 0 H GLN A 219 8.642 8.657 -2.170 1.00 0.00 H new ATOM 0 HA GLN A 219 10.961 10.095 -2.887 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.336 10.837 -1.574 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.583 12.033 -1.868 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.559 11.473 -4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.332 10.255 -4.018 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.142 10.918 -3.526 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.630 12.601 -3.687 1.00 0.00 H new ATOM 1589 N LYS A 220 10.945 9.253 0.193 1.00 0.00 N ATOM 1590 CA LYS A 220 11.876 9.073 1.285 1.00 0.00 C ATOM 1591 C LYS A 220 12.893 8.038 0.843 1.00 0.00 C ATOM 1592 O LYS A 220 14.010 8.452 0.592 1.00 0.00 O ATOM 1593 CB LYS A 220 11.159 8.743 2.599 1.00 0.00 C ATOM 1594 CG LYS A 220 10.356 9.953 3.105 1.00 0.00 C ATOM 1595 CD LYS A 220 9.017 10.135 2.371 1.00 0.00 C ATOM 1596 CE LYS A 220 8.125 11.205 2.989 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.812 10.908 4.396 1.00 0.00 N ATOM 0 H LYS A 220 10.164 8.598 0.221 1.00 0.00 H new ATOM 0 HA LYS A 220 12.404 9.999 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.491 7.895 2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.889 8.446 3.352 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.166 9.836 4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.955 10.856 2.985 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.214 10.394 1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.482 9.185 2.367 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.620 12.174 2.923 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.199 11.281 2.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.005 11.488 4.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.571 9.901 4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.639 11.124 4.989 1.00 0.00 H new ATOM 1611 N GLU A 221 12.554 6.751 0.698 1.00 0.00 N ATOM 1612 CA GLU A 221 13.542 5.688 0.462 1.00 0.00 C ATOM 1613 C GLU A 221 14.536 6.016 -0.660 1.00 0.00 C ATOM 1614 O GLU A 221 15.728 5.840 -0.455 1.00 0.00 O ATOM 1615 CB GLU A 221 12.861 4.327 0.207 1.00 0.00 C ATOM 1616 CG GLU A 221 12.882 3.389 1.422 1.00 0.00 C ATOM 1617 CD GLU A 221 14.262 3.019 1.979 1.00 0.00 C ATOM 1618 OE1 GLU A 221 15.022 2.272 1.316 1.00 0.00 O ATOM 1619 OE2 GLU A 221 14.519 3.361 3.155 1.00 0.00 O ATOM 0 H GLU A 221 11.591 6.417 0.741 1.00 0.00 H new ATOM 0 HA GLU A 221 14.124 5.620 1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.827 4.498 -0.091 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.356 3.834 -0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.305 3.854 2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.366 2.468 1.151 1.00 0.00 H new ATOM 1626 N SER A 222 14.090 6.521 -1.816 1.00 0.00 N ATOM 1627 CA SER A 222 14.972 6.988 -2.878 1.00 0.00 C ATOM 1628 C SER A 222 15.864 8.097 -2.360 1.00 0.00 C ATOM 1629 O SER A 222 17.070 7.905 -2.331 1.00 0.00 O ATOM 1630 CB SER A 222 14.204 7.392 -4.153 1.00 0.00 C ATOM 1631 OG SER A 222 14.647 8.586 -4.783 1.00 0.00 O ATOM 0 H SER A 222 13.099 6.615 -2.037 1.00 0.00 H new ATOM 0 HA SER A 222 15.607 6.155 -3.180 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.274 6.576 -4.872 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.150 7.505 -3.900 1.00 0.00 H new ATOM 0 HG SER A 222 14.102 8.757 -5.580 1.00 0.00 H new ATOM 1637 N GLN A 223 15.300 9.255 -2.003 1.00 0.00 N ATOM 1638 CA GLN A 223 16.117 10.421 -1.694 1.00 0.00 C ATOM 1639 C GLN A 223 17.046 10.117 -0.520 1.00 0.00 C ATOM 1640 O GLN A 223 18.199 10.519 -0.537 1.00 0.00 O ATOM 1641 CB GLN A 223 15.259 11.657 -1.358 1.00 0.00 C ATOM 1642 CG GLN A 223 14.840 12.542 -2.543 1.00 0.00 C ATOM 1643 CD GLN A 223 13.463 12.233 -3.129 1.00 0.00 C ATOM 1644 OE1 GLN A 223 12.539 13.044 -3.044 1.00 0.00 O ATOM 1645 NE2 GLN A 223 13.307 11.107 -3.807 1.00 0.00 N ATOM 0 H GLN A 223 14.294 9.405 -1.923 1.00 0.00 H new ATOM 0 HA GLN A 223 16.703 10.648 -2.585 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.357 11.318 -0.849 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.812 12.274 -0.650 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.855 13.583 -2.222 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.585 12.441 -3.333 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.076 10.441 -3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.417 10.906 -4.264 1.00 0.00 H new ATOM 1654 N ALA A 224 16.581 9.377 0.477 1.00 0.00 N ATOM 1655 CA ALA A 224 17.346 8.896 1.609 1.00 0.00 C ATOM 1656 C ALA A 224 18.524 8.047 1.128 1.00 0.00 C ATOM 1657 O ALA A 224 19.675 8.288 1.502 1.00 0.00 O ATOM 1658 CB ALA A 224 16.363 8.100 2.487 1.00 0.00 C ATOM 0 H ALA A 224 15.605 9.082 0.516 1.00 0.00 H new ATOM 0 HA ALA A 224 17.782 9.710 2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.887 7.711 3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.553 8.754 2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.951 7.270 1.912 1.00 0.00 H new ATOM 1664 N TYR A 225 18.249 7.087 0.248 1.00 0.00 N ATOM 1665 CA TYR A 225 19.241 6.258 -0.412 1.00 0.00 C ATOM 1666 C TYR A 225 19.945 6.970 -1.578 1.00 0.00 C ATOM 1667 O TYR A 225 20.657 6.319 -2.339 1.00 0.00 O ATOM 1668 CB TYR A 225 18.604 4.931 -0.836 1.00 0.00 C ATOM 1669 CG TYR A 225 19.613 3.832 -1.096 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.467 3.406 -0.061 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.692 3.238 -2.366 1.00 0.00 C ATOM 1672 CE1 TYR A 225 21.420 2.401 -0.303 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.615 2.212 -2.607 1.00 0.00 C ATOM 1674 CZ TYR A 225 21.492 1.795 -1.577 1.00 0.00 C ATOM 1675 OH TYR A 225 22.376 0.781 -1.785 1.00 0.00 O ATOM 0 H TYR A 225 17.294 6.861 -0.031 1.00 0.00 H new ATOM 0 HA TYR A 225 20.034 6.050 0.306 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.914 4.603 -0.058 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.014 5.092 -1.738 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.390 3.852 0.920 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.040 3.573 -3.159 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.095 2.093 0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.657 1.740 -3.577 1.00 0.00 H new ATOM 0 HH TYR A 225 22.304 0.469 -2.711 1.00 0.00 H new ATOM 1685 N TYR A 226 19.839 8.297 -1.712 1.00 0.00 N ATOM 1686 CA TYR A 226 20.492 9.063 -2.769 1.00 0.00 C ATOM 1687 C TYR A 226 21.355 10.174 -2.203 1.00 0.00 C ATOM 1688 O TYR A 226 22.541 10.251 -2.512 1.00 0.00 O ATOM 1689 CB TYR A 226 19.468 9.592 -3.781 1.00 0.00 C ATOM 1690 CG TYR A 226 19.427 8.744 -5.030 1.00 0.00 C ATOM 1691 CD1 TYR A 226 18.949 7.419 -4.994 1.00 0.00 C ATOM 1692 CD2 TYR A 226 19.988 9.261 -6.206 1.00 0.00 C ATOM 1693 CE1 TYR A 226 19.103 6.586 -6.117 1.00 0.00 C ATOM 1694 CE2 TYR A 226 20.092 8.453 -7.350 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.681 7.103 -7.298 1.00 0.00 C ATOM 1696 OH TYR A 226 19.853 6.328 -8.396 1.00 0.00 O ATOM 0 H TYR A 226 19.287 8.874 -1.077 1.00 0.00 H new ATOM 0 HA TYR A 226 21.159 8.387 -3.304 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.480 9.612 -3.322 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.716 10.619 -4.047 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.465 7.043 -4.105 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.341 10.282 -6.232 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.781 5.556 -6.077 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.486 8.863 -8.268 1.00 0.00 H new ATOM 0 HH TYR A 226 20.265 6.859 -9.110 1.00 0.00 H new ATOM 1706 N ASP A 227 20.766 11.003 -1.352 1.00 0.00 N ATOM 1707 CA ASP A 227 21.209 12.333 -0.960 1.00 0.00 C ATOM 1708 C ASP A 227 22.605 12.356 -0.347 1.00 0.00 C ATOM 1709 O ASP A 227 23.304 13.363 -0.429 1.00 0.00 O ATOM 1710 CB ASP A 227 20.200 12.848 0.071 1.00 0.00 C ATOM 1711 CG ASP A 227 20.519 14.251 0.562 1.00 0.00 C ATOM 1712 OD1 ASP A 227 20.131 15.219 -0.126 1.00 0.00 O ATOM 1713 OD2 ASP A 227 21.080 14.391 1.670 1.00 0.00 O ATOM 0 H ASP A 227 19.899 10.742 -0.882 1.00 0.00 H new ATOM 0 HA ASP A 227 21.262 12.956 -1.853 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.203 12.841 -0.369 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.178 12.167 0.922 1.00 0.00 H new ATOM 1718 N GLY A 228 23.018 11.235 0.245 1.00 0.00 N ATOM 1719 CA GLY A 228 24.382 11.033 0.730 1.00 0.00 C ATOM 1720 C GLY A 228 24.939 9.662 0.352 1.00 0.00 C ATOM 1721 O GLY A 228 25.850 9.172 1.024 1.00 0.00 O ATOM 0 H GLY A 228 22.407 10.433 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 228 25.028 11.810 0.321 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.399 11.142 1.814 1.00 0.00 H new ATOM 1725 N ARG A 229 24.350 8.994 -0.647 1.00 0.00 N ATOM 1726 CA ARG A 229 24.371 7.536 -0.788 1.00 0.00 C ATOM 1727 C ARG A 229 24.643 7.091 -2.223 1.00 0.00 C ATOM 1728 O ARG A 229 25.693 6.500 -2.465 1.00 0.00 O ATOM 1729 CB ARG A 229 23.035 6.965 -0.300 1.00 0.00 C ATOM 1730 CG ARG A 229 22.682 7.146 1.177 1.00 0.00 C ATOM 1731 CD ARG A 229 23.705 6.560 2.154 1.00 0.00 C ATOM 1732 NE ARG A 229 23.118 6.013 3.398 1.00 0.00 N ATOM 1733 CZ ARG A 229 22.040 6.373 4.117 1.00 0.00 C ATOM 1734 NH1 ARG A 229 21.302 7.443 3.829 1.00 0.00 N ATOM 1735 NH2 ARG A 229 21.676 5.623 5.151 1.00 0.00 N ATOM 0 H ARG A 229 23.836 9.462 -1.393 1.00 0.00 H new ATOM 0 HA ARG A 229 25.190 7.153 -0.180 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.240 7.418 -0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.027 5.897 -0.518 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.571 8.211 1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.713 6.683 1.365 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.259 5.769 1.650 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.424 7.336 2.416 1.00 0.00 H new ATOM 0 HE ARG A 229 23.625 5.215 3.781 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.546 8.031 3.032 1.00 0.00 H new ATOM 0 HH12 ARG A 229 20.493 7.675 4.405 1.00 0.00 H new ATOM 0 HH21 ARG A 229 22.212 4.788 5.389 1.00 0.00 H new ATOM 0 HH22 ARG A 229 20.861 5.882 5.707 1.00 0.00 H new