USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 795 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 129 MET CE :methyl 158:sc=-0.00314 (180deg=-1.02) USER MOD Set 1.2: A 225 TYR OH : rot 180:sc= -0.013 USER MOD Set 2.1: A 216 THR OG1 : rot 174:sc= 0.594 USER MOD Set 2.2: A 220 LYS NZ :NH3+ -124:sc= 0.66 (180deg=0) USER MOD Set 3.1: A 177 HIS :FLIP no HD1:sc= -0.158 F(o=-1,f=-0.35) USER MOD Set 3.2: A 181 ASN : amide:sc= -0.191 K(o=-0.35,f=-1.2!) USER MOD Set 4.1: A 171 ASN : amide:sc= 0.0212 K(o=0.017,f=-11!) USER MOD Set 4.2: A 174 ASN : amide:sc=-0.00446 K(o=0.017,f=-2.7) USER MOD Set 5.1: A 160 GLN : amide:sc= -0.0412 K(o=1.2,f=-1.5) USER MOD Set 5.2: A 162 TYR OH : rot 85:sc= 1.24 USER MOD Set 6.1: A 153 ASN : amide:sc= 1.63 K(o=2.4,f=-0.35) USER MOD Set 6.2: A 157 TYR OH : rot 32:sc= 0.787 USER MOD Set 7.1: A 132 SER OG : rot 35:sc= 0.917 USER MOD Set 7.2: A 217 GLN : amide:sc= 0.749 K(o=1.7,f=-0.47) USER MOD Single : A 128 TYR OH : rot -14:sc= 1.23 USER MOD Single : A 134 MET CE :methyl -156:sc= -0.326 (180deg=-0.575) USER MOD Single : A 135 SER OG : rot 180:sc= 0.042 USER MOD Single : A 138 MET CE :methyl 168:sc= -0.0175 (180deg=-0.244) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.2 K(o=1.2,f=-0.15) USER MOD Single : A 149 TYR OH : rot -172:sc= 1.2 USER MOD Single : A 150 TYR OH : rot 170:sc= 0.358 USER MOD Single : A 154 MET CE :methyl 165:sc= -1.1 (180deg=-1.46) USER MOD Single : A 155 ASN : amide:sc= 0.903 K(o=0.9,f=-0.11) USER MOD Single : A 159 ASN : amide:sc= -0.465 K(o=-0.46,f=-3!) USER MOD Single : A 163 TYR OH : rot 87:sc= -1.17 USER MOD Single : A 168 GLN : amide:sc= -0.501 X(o=-0.5,f=-0.12) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.0234 K(o=-0.023,f=-1.5!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 173 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.0022) USER MOD Single : A 183 THR OG1 : rot 93:sc= 1.63 USER MOD Single : A 185 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0153) USER MOD Single : A 186 GLN : amide:sc= -0.464 X(o=-0.46,f=-0.46) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 188 THR OG1 : rot 180:sc=-0.00399 USER MOD Single : A 190 THR OG1 : rot 37:sc= 0.0157 USER MOD Single : A 191 THR OG1 : rot -32:sc= 0.0769 USER MOD Single : A 192 THR OG1 : rot 34:sc= 1.29 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -152:sc= 0.25 (180deg=-0.104) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -67:sc= 1.25 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 158:sc= -0.263 (180deg=-0.941) USER MOD Single : A 206 MET CE :methyl 173:sc= -1.21 (180deg=-1.35) USER MOD Single : A 212 GLN : amide:sc= -0.0297 X(o=-0.03,f=-0.11) USER MOD Single : A 213 MET CE :methyl 162:sc= -1.07 (180deg=-1.32) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.292 K(o=-0.29,f=-2.3!) USER MOD Single : A 222 SER OG : rot 85:sc= 1.29 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.804 13.640 0.466 1.00 0.00 N ATOM 66 CA LEU A 125 -7.795 12.644 -0.559 1.00 0.00 C ATOM 67 C LEU A 125 -9.083 11.852 -0.431 1.00 0.00 C ATOM 68 O LEU A 125 -9.312 11.241 0.604 1.00 0.00 O ATOM 69 CB LEU A 125 -6.579 11.757 -0.334 1.00 0.00 C ATOM 70 CG LEU A 125 -5.157 12.325 -0.377 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.925 13.136 -1.651 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.778 13.121 0.866 1.00 0.00 C ATOM 0 HA LEU A 125 -7.736 13.074 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.704 11.289 0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.625 10.961 -1.077 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.490 11.463 -0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.907 13.526 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.070 12.496 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.632 13.965 -1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.758 13.492 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.460 13.963 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.844 12.478 1.744 1.00 0.00 H new ATOM 84 N GLY A 126 -9.919 11.910 -1.459 1.00 0.00 N ATOM 85 CA GLY A 126 -11.157 11.172 -1.724 1.00 0.00 C ATOM 86 C GLY A 126 -12.209 11.098 -0.609 1.00 0.00 C ATOM 87 O GLY A 126 -13.265 10.494 -0.816 1.00 0.00 O ATOM 0 H GLY A 126 -9.724 12.555 -2.225 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.630 11.618 -2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.885 10.151 -1.994 1.00 0.00 H new ATOM 91 N GLY A 127 -11.952 11.646 0.576 1.00 0.00 N ATOM 92 CA GLY A 127 -12.500 11.097 1.806 1.00 0.00 C ATOM 93 C GLY A 127 -12.152 9.612 1.964 1.00 0.00 C ATOM 94 O GLY A 127 -12.966 8.879 2.529 1.00 0.00 O ATOM 0 H GLY A 127 -11.366 12.471 0.707 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.113 11.655 2.659 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.583 11.220 1.810 1.00 0.00 H new ATOM 98 N TYR A 128 -11.010 9.137 1.434 1.00 0.00 N ATOM 99 CA TYR A 128 -10.536 7.786 1.715 1.00 0.00 C ATOM 100 C TYR A 128 -10.415 7.558 3.223 1.00 0.00 C ATOM 101 O TYR A 128 -10.352 8.504 4.018 1.00 0.00 O ATOM 102 CB TYR A 128 -9.172 7.554 1.055 1.00 0.00 C ATOM 103 CG TYR A 128 -9.133 7.818 -0.433 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.824 7.003 -1.340 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.350 8.863 -0.925 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.757 7.238 -2.728 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.260 9.092 -2.296 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.980 8.311 -3.217 1.00 0.00 C ATOM 109 OH TYR A 128 -8.904 8.610 -4.545 1.00 0.00 O ATOM 0 H TYR A 128 -10.406 9.674 0.812 1.00 0.00 H new ATOM 0 HA TYR A 128 -11.261 7.082 1.307 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.435 8.193 1.542 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.868 6.523 1.235 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -10.418 6.181 -0.969 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.810 9.498 -0.238 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -10.297 6.601 -3.413 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.624 9.886 -2.659 1.00 0.00 H new ATOM 0 HH TYR A 128 -9.262 7.863 -5.069 1.00 0.00 H new ATOM 119 N MET A 129 -10.371 6.287 3.604 1.00 0.00 N ATOM 120 CA MET A 129 -10.282 5.812 4.960 1.00 0.00 C ATOM 121 C MET A 129 -9.123 4.833 5.072 1.00 0.00 C ATOM 122 O MET A 129 -8.692 4.222 4.089 1.00 0.00 O ATOM 123 CB MET A 129 -11.597 5.113 5.298 1.00 0.00 C ATOM 124 CG MET A 129 -12.813 6.051 5.318 1.00 0.00 C ATOM 125 SD MET A 129 -14.323 5.347 4.600 1.00 0.00 S ATOM 126 CE MET A 129 -14.355 3.762 5.472 1.00 0.00 C ATOM 0 H MET A 129 -10.399 5.524 2.928 1.00 0.00 H new ATOM 0 HA MET A 129 -10.110 6.637 5.652 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.773 4.321 4.570 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.503 4.635 6.273 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.017 6.338 6.350 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.561 6.963 4.777 1.00 0.00 H new ATOM 0 HE1 MET A 129 -15.371 3.366 5.471 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.691 3.058 4.971 1.00 0.00 H new ATOM 0 HE3 MET A 129 -14.023 3.906 6.500 1.00 0.00 H new ATOM 136 N LEU A 130 -8.639 4.662 6.296 1.00 0.00 N ATOM 137 CA LEU A 130 -7.620 3.685 6.631 1.00 0.00 C ATOM 138 C LEU A 130 -8.296 2.338 6.885 1.00 0.00 C ATOM 139 O LEU A 130 -9.262 2.268 7.651 1.00 0.00 O ATOM 140 CB LEU A 130 -6.843 4.227 7.841 1.00 0.00 C ATOM 141 CG LEU A 130 -5.546 3.501 8.259 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.796 2.586 9.443 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.841 2.685 7.177 1.00 0.00 C ATOM 0 H LEU A 130 -8.952 5.211 7.096 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.906 3.523 5.823 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.591 5.268 7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.517 4.225 8.698 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.875 4.325 8.504 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.868 2.086 9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.156 3.174 10.287 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.544 1.840 9.175 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.945 2.225 7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.512 1.907 6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.562 3.340 6.351 1.00 0.00 H new ATOM 155 N GLY A 131 -7.790 1.277 6.251 1.00 0.00 N ATOM 156 CA GLY A 131 -8.090 -0.099 6.618 1.00 0.00 C ATOM 157 C GLY A 131 -7.491 -0.405 7.986 1.00 0.00 C ATOM 158 O GLY A 131 -8.138 -0.179 9.012 1.00 0.00 O ATOM 0 H GLY A 131 -7.153 1.356 5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.169 -0.253 6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.685 -0.782 5.871 1.00 0.00 H new ATOM 162 N SER A 132 -6.238 -0.868 8.009 1.00 0.00 N ATOM 163 CA SER A 132 -5.445 -1.032 9.221 1.00 0.00 C ATOM 164 C SER A 132 -3.959 -1.090 8.884 1.00 0.00 C ATOM 165 O SER A 132 -3.583 -1.149 7.711 1.00 0.00 O ATOM 166 CB SER A 132 -5.908 -2.272 10.013 1.00 0.00 C ATOM 167 OG SER A 132 -6.309 -3.364 9.197 1.00 0.00 O ATOM 0 H SER A 132 -5.739 -1.144 7.163 1.00 0.00 H new ATOM 0 HA SER A 132 -5.600 -0.164 9.862 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.097 -2.598 10.665 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.740 -1.989 10.657 1.00 0.00 H new ATOM 0 HG SER A 132 -5.751 -3.393 8.392 1.00 0.00 H new ATOM 173 N ALA A 133 -3.123 -1.048 9.924 1.00 0.00 N ATOM 174 CA ALA A 133 -1.706 -1.380 9.830 1.00 0.00 C ATOM 175 C ALA A 133 -1.530 -2.878 9.984 1.00 0.00 C ATOM 176 O ALA A 133 -2.324 -3.509 10.681 1.00 0.00 O ATOM 177 CB ALA A 133 -0.935 -0.684 10.954 1.00 0.00 C ATOM 0 H ALA A 133 -3.417 -0.779 10.863 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.328 -1.051 8.862 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.123 -0.935 10.879 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.059 0.395 10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.319 -1.016 11.919 1.00 0.00 H new ATOM 183 N MET A 134 -0.465 -3.437 9.407 1.00 0.00 N ATOM 184 CA MET A 134 -0.130 -4.851 9.553 1.00 0.00 C ATOM 185 C MET A 134 1.385 -5.018 9.631 1.00 0.00 C ATOM 186 O MET A 134 2.137 -4.216 9.057 1.00 0.00 O ATOM 187 CB MET A 134 -0.695 -5.666 8.375 1.00 0.00 C ATOM 188 CG MET A 134 -2.207 -5.472 8.198 1.00 0.00 C ATOM 189 SD MET A 134 -3.044 -6.805 7.299 1.00 0.00 S ATOM 190 CE MET A 134 -2.522 -6.344 5.638 1.00 0.00 C ATOM 0 H MET A 134 0.191 -2.918 8.823 1.00 0.00 H new ATOM 0 HA MET A 134 -0.578 -5.224 10.474 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.185 -5.374 7.457 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.484 -6.723 8.534 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.664 -5.374 9.183 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.380 -4.533 7.671 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.231 -6.740 4.911 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.487 -5.258 5.556 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.532 -6.755 5.441 1.00 0.00 H new ATOM 200 N SER A 135 1.825 -6.098 10.281 1.00 0.00 N ATOM 201 CA SER A 135 3.217 -6.526 10.300 1.00 0.00 C ATOM 202 C SER A 135 3.695 -6.804 8.877 1.00 0.00 C ATOM 203 O SER A 135 2.875 -7.090 7.996 1.00 0.00 O ATOM 204 CB SER A 135 3.384 -7.743 11.231 1.00 0.00 C ATOM 205 OG SER A 135 2.252 -8.600 11.236 1.00 0.00 O ATOM 0 H SER A 135 1.208 -6.708 10.818 1.00 0.00 H new ATOM 0 HA SER A 135 3.845 -5.730 10.701 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.261 -8.311 10.922 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.572 -7.393 12.246 1.00 0.00 H new ATOM 0 HG SER A 135 2.415 -9.354 11.841 1.00 0.00 H new ATOM 211 N ARG A 136 5.016 -6.717 8.664 1.00 0.00 N ATOM 212 CA ARG A 136 5.651 -6.823 7.353 1.00 0.00 C ATOM 213 C ARG A 136 5.093 -8.033 6.607 1.00 0.00 C ATOM 214 O ARG A 136 5.083 -9.129 7.179 1.00 0.00 O ATOM 215 CB ARG A 136 7.181 -6.947 7.456 1.00 0.00 C ATOM 216 CG ARG A 136 7.931 -5.608 7.497 1.00 0.00 C ATOM 217 CD ARG A 136 8.318 -5.091 8.878 1.00 0.00 C ATOM 218 NE ARG A 136 9.131 -6.045 9.645 1.00 0.00 N ATOM 219 CZ ARG A 136 9.758 -5.782 10.797 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.586 -4.627 11.437 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.528 -6.711 11.337 1.00 0.00 N ATOM 0 H ARG A 136 5.684 -6.567 9.420 1.00 0.00 H new ATOM 0 HA ARG A 136 5.428 -5.906 6.808 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.426 -7.513 8.354 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.543 -7.525 6.606 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.839 -5.706 6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.312 -4.854 7.011 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.871 -4.158 8.768 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.413 -4.861 9.440 1.00 0.00 H new ATOM 0 HE ARG A 136 9.225 -6.988 9.267 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.964 -3.917 11.050 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.076 -4.452 12.314 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.638 -7.614 10.876 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.012 -6.525 12.215 1.00 0.00 H new ATOM 235 N PRO A 137 4.597 -7.850 5.373 1.00 0.00 N ATOM 236 CA PRO A 137 4.065 -8.942 4.585 1.00 0.00 C ATOM 237 C PRO A 137 5.190 -9.932 4.271 1.00 0.00 C ATOM 238 O PRO A 137 6.356 -9.549 4.095 1.00 0.00 O ATOM 239 CB PRO A 137 3.400 -8.307 3.360 1.00 0.00 C ATOM 240 CG PRO A 137 4.092 -6.952 3.225 1.00 0.00 C ATOM 241 CD PRO A 137 4.482 -6.591 4.658 1.00 0.00 C ATOM 0 HA PRO A 137 3.310 -9.532 5.105 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.541 -8.918 2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.325 -8.194 3.503 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.966 -7.013 2.577 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.426 -6.205 2.792 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.424 -6.043 4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.730 -5.949 5.117 1.00 0.00 H new ATOM 249 N MET A 138 4.820 -11.211 4.216 1.00 0.00 N ATOM 250 CA MET A 138 5.672 -12.377 3.980 1.00 0.00 C ATOM 251 C MET A 138 5.991 -12.513 2.482 1.00 0.00 C ATOM 252 O MET A 138 5.744 -13.532 1.839 1.00 0.00 O ATOM 253 CB MET A 138 4.997 -13.622 4.587 1.00 0.00 C ATOM 254 CG MET A 138 3.582 -13.875 4.043 1.00 0.00 C ATOM 255 SD MET A 138 2.672 -15.285 4.729 1.00 0.00 S ATOM 256 CE MET A 138 2.529 -14.752 6.452 1.00 0.00 C ATOM 0 H MET A 138 3.844 -11.479 4.345 1.00 0.00 H new ATOM 0 HA MET A 138 6.635 -12.259 4.476 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.617 -14.496 4.387 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.947 -13.508 5.670 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.989 -12.976 4.211 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.654 -14.012 2.964 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.817 -15.392 6.973 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.503 -14.822 6.937 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.181 -13.720 6.486 1.00 0.00 H new ATOM 266 N ILE A 139 6.485 -11.430 1.898 1.00 0.00 N ATOM 267 CA ILE A 139 6.896 -11.359 0.504 1.00 0.00 C ATOM 268 C ILE A 139 8.209 -12.126 0.392 1.00 0.00 C ATOM 269 O ILE A 139 9.103 -11.945 1.226 1.00 0.00 O ATOM 270 CB ILE A 139 7.011 -9.884 0.050 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.686 -9.168 0.394 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.336 -9.804 -1.451 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.487 -7.781 -0.215 1.00 0.00 C ATOM 0 H ILE A 139 6.614 -10.550 2.397 1.00 0.00 H new ATOM 0 HA ILE A 139 6.161 -11.811 -0.162 1.00 0.00 H new ATOM 0 HB ILE A 139 7.829 -9.387 0.572 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.861 -9.804 0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.617 -9.079 1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.413 -8.759 -1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.283 -10.308 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.543 -10.288 -2.021 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.523 -7.381 0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.282 -7.117 0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.514 -7.854 -1.302 1.00 0.00 H new ATOM 285 N HIS A 140 8.331 -12.965 -0.636 1.00 0.00 N ATOM 286 CA HIS A 140 9.490 -13.796 -0.895 1.00 0.00 C ATOM 287 C HIS A 140 9.948 -13.552 -2.335 1.00 0.00 C ATOM 288 O HIS A 140 9.582 -14.284 -3.255 1.00 0.00 O ATOM 289 CB HIS A 140 9.128 -15.261 -0.631 1.00 0.00 C ATOM 290 CG HIS A 140 9.232 -15.689 0.810 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.369 -16.184 1.403 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.222 -15.747 1.731 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.058 -16.539 2.659 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.766 -16.256 2.920 1.00 0.00 N ATOM 0 H HIS A 140 7.595 -13.084 -1.332 1.00 0.00 H new ATOM 0 HA HIS A 140 10.318 -13.545 -0.232 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.108 -15.436 -0.974 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.780 -15.895 -1.232 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.195 -15.455 1.572 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.745 -16.988 3.361 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.280 -16.386 3.807 1.00 0.00 H new ATOM 302 N PHE A 141 10.759 -12.512 -2.544 1.00 0.00 N ATOM 303 CA PHE A 141 11.302 -12.152 -3.855 1.00 0.00 C ATOM 304 C PHE A 141 12.084 -13.298 -4.501 1.00 0.00 C ATOM 305 O PHE A 141 12.140 -13.401 -5.726 1.00 0.00 O ATOM 306 CB PHE A 141 12.232 -10.945 -3.708 1.00 0.00 C ATOM 307 CG PHE A 141 11.535 -9.701 -3.210 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.825 -8.893 -4.117 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.589 -9.355 -1.846 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.167 -7.741 -3.659 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.933 -8.198 -1.396 1.00 0.00 C ATOM 312 CZ PHE A 141 10.226 -7.391 -2.303 1.00 0.00 C ATOM 0 H PHE A 141 11.061 -11.888 -1.796 1.00 0.00 H new ATOM 0 HA PHE A 141 10.455 -11.918 -4.500 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.038 -11.200 -3.020 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.692 -10.732 -4.673 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.786 -9.159 -5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.132 -9.976 -1.150 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.615 -7.124 -4.352 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.972 -7.928 -0.351 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.727 -6.499 -1.955 1.00 0.00 H new ATOM 322 N GLY A 142 12.709 -14.156 -3.694 1.00 0.00 N ATOM 323 CA GLY A 142 13.492 -15.290 -4.158 1.00 0.00 C ATOM 324 C GLY A 142 14.924 -14.913 -4.543 1.00 0.00 C ATOM 325 O GLY A 142 15.710 -15.791 -4.904 1.00 0.00 O ATOM 0 H GLY A 142 12.681 -14.076 -2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.520 -16.049 -3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 142 12.996 -15.738 -5.019 1.00 0.00 H new ATOM 329 N ASN A 143 15.293 -13.632 -4.487 1.00 0.00 N ATOM 330 CA ASN A 143 16.663 -13.160 -4.672 1.00 0.00 C ATOM 331 C ASN A 143 17.301 -12.858 -3.331 1.00 0.00 C ATOM 332 O ASN A 143 16.605 -12.424 -2.408 1.00 0.00 O ATOM 333 CB ASN A 143 16.649 -11.855 -5.482 1.00 0.00 C ATOM 334 CG ASN A 143 17.174 -12.090 -6.869 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.289 -12.568 -7.032 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.372 -11.787 -7.866 1.00 0.00 N ATOM 0 H ASN A 143 14.630 -12.878 -4.307 1.00 0.00 H new ATOM 0 HA ASN A 143 17.226 -13.937 -5.190 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.633 -11.463 -5.533 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.256 -11.102 -4.980 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.671 -11.949 -8.828 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.451 -11.390 -7.678 1.00 0.00 H new ATOM 343 N ASP A 144 18.631 -12.942 -3.274 1.00 0.00 N ATOM 344 CA ASP A 144 19.394 -12.304 -2.213 1.00 0.00 C ATOM 345 C ASP A 144 19.248 -10.802 -2.351 1.00 0.00 C ATOM 346 O ASP A 144 18.649 -10.209 -1.468 1.00 0.00 O ATOM 347 CB ASP A 144 20.863 -12.717 -2.189 1.00 0.00 C ATOM 348 CG ASP A 144 21.603 -11.932 -1.101 1.00 0.00 C ATOM 349 OD1 ASP A 144 21.235 -12.029 0.089 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.561 -11.200 -1.449 1.00 0.00 O ATOM 0 H ASP A 144 19.198 -13.448 -3.954 1.00 0.00 H new ATOM 0 HA ASP A 144 18.989 -12.638 -1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.947 -13.787 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.319 -12.529 -3.161 1.00 0.00 H new ATOM 355 N TRP A 145 19.712 -10.193 -3.456 1.00 0.00 N ATOM 356 CA TRP A 145 19.858 -8.734 -3.538 1.00 0.00 C ATOM 357 C TRP A 145 18.562 -7.964 -3.262 1.00 0.00 C ATOM 358 O TRP A 145 18.618 -6.857 -2.721 1.00 0.00 O ATOM 359 CB TRP A 145 20.469 -8.298 -4.881 1.00 0.00 C ATOM 360 CG TRP A 145 19.573 -8.306 -6.088 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.574 -9.246 -7.056 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.553 -7.335 -6.494 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.647 -8.926 -8.023 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.954 -7.780 -7.707 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.035 -6.146 -5.942 1.00 0.00 C ATOM 366 CZ2 TRP A 145 16.873 -7.109 -8.301 1.00 0.00 C ATOM 367 CZ3 TRP A 145 16.954 -5.464 -6.524 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.360 -5.951 -7.698 1.00 0.00 C ATOM 0 H TRP A 145 19.991 -10.690 -4.302 1.00 0.00 H new ATOM 0 HA TRP A 145 20.548 -8.472 -2.736 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.861 -7.288 -4.760 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.320 -8.947 -5.090 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.208 -10.120 -7.070 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.493 -9.472 -8.871 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.483 -5.747 -5.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.439 -7.482 -9.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.578 -4.561 -6.066 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.515 -5.439 -8.134 1.00 0.00 H new ATOM 379 N GLU A 146 17.424 -8.543 -3.654 1.00 0.00 N ATOM 380 CA GLU A 146 16.091 -8.007 -3.438 1.00 0.00 C ATOM 381 C GLU A 146 15.786 -8.036 -1.948 1.00 0.00 C ATOM 382 O GLU A 146 15.586 -6.993 -1.332 1.00 0.00 O ATOM 383 CB GLU A 146 15.039 -8.811 -4.232 1.00 0.00 C ATOM 384 CG GLU A 146 15.023 -8.359 -5.693 1.00 0.00 C ATOM 385 CD GLU A 146 13.999 -9.061 -6.599 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.864 -8.558 -6.705 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.334 -10.074 -7.266 1.00 0.00 O ATOM 0 H GLU A 146 17.413 -9.434 -4.150 1.00 0.00 H new ATOM 0 HA GLU A 146 16.051 -6.978 -3.796 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.265 -9.876 -4.175 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.053 -8.671 -3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.829 -7.287 -5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.017 -8.513 -6.112 1.00 0.00 H new ATOM 394 N ASP A 147 15.732 -9.229 -1.360 1.00 0.00 N ATOM 395 CA ASP A 147 15.300 -9.376 0.028 1.00 0.00 C ATOM 396 C ASP A 147 16.296 -8.681 0.963 1.00 0.00 C ATOM 397 O ASP A 147 15.891 -7.990 1.889 1.00 0.00 O ATOM 398 CB ASP A 147 15.125 -10.850 0.394 1.00 0.00 C ATOM 399 CG ASP A 147 13.970 -11.070 1.378 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.094 -10.756 2.584 1.00 0.00 O ATOM 401 OD2 ASP A 147 12.942 -11.618 0.922 1.00 0.00 O ATOM 0 H ASP A 147 15.981 -10.104 -1.821 1.00 0.00 H new ATOM 0 HA ASP A 147 14.328 -8.896 0.146 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.943 -11.428 -0.512 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.050 -11.226 0.832 1.00 0.00 H new ATOM 406 N ARG A 148 17.597 -8.748 0.649 1.00 0.00 N ATOM 407 CA ARG A 148 18.688 -7.993 1.266 1.00 0.00 C ATOM 408 C ARG A 148 18.382 -6.498 1.298 1.00 0.00 C ATOM 409 O ARG A 148 18.761 -5.833 2.264 1.00 0.00 O ATOM 410 CB ARG A 148 19.982 -8.305 0.493 1.00 0.00 C ATOM 411 CG ARG A 148 21.220 -7.471 0.857 1.00 0.00 C ATOM 412 CD ARG A 148 21.367 -6.308 -0.137 1.00 0.00 C ATOM 413 NE ARG A 148 22.463 -5.403 0.223 1.00 0.00 N ATOM 414 CZ ARG A 148 23.762 -5.555 -0.048 1.00 0.00 C ATOM 415 NH1 ARG A 148 24.215 -6.644 -0.670 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.605 -4.590 0.285 1.00 0.00 N ATOM 0 H ARG A 148 17.932 -9.369 -0.087 1.00 0.00 H new ATOM 0 HA ARG A 148 18.810 -8.294 2.307 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.224 -9.357 0.644 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.783 -8.173 -0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.126 -7.086 1.872 1.00 0.00 H new ATOM 0 HG3 ARG A 148 22.112 -8.097 0.835 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.542 -6.707 -1.136 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.433 -5.747 -0.177 1.00 0.00 H new ATOM 0 HE ARG A 148 22.204 -4.562 0.739 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.566 -7.380 -0.948 1.00 0.00 H new ATOM 0 HH12 ARG A 148 25.211 -6.741 -0.868 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.259 -3.746 0.742 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.600 -4.691 0.085 1.00 0.00 H new ATOM 430 N TYR A 149 17.748 -5.952 0.258 1.00 0.00 N ATOM 431 CA TYR A 149 17.350 -4.559 0.253 1.00 0.00 C ATOM 432 C TYR A 149 16.192 -4.383 1.236 1.00 0.00 C ATOM 433 O TYR A 149 16.261 -3.518 2.113 1.00 0.00 O ATOM 434 CB TYR A 149 16.998 -4.111 -1.179 1.00 0.00 C ATOM 435 CG TYR A 149 17.039 -2.617 -1.444 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.118 -1.846 -0.974 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.047 -2.002 -2.232 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.185 -0.478 -1.269 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.140 -0.637 -2.567 1.00 0.00 C ATOM 440 CZ TYR A 149 17.221 0.135 -2.092 1.00 0.00 C ATOM 441 OH TYR A 149 17.416 1.428 -2.474 1.00 0.00 O ATOM 0 H TYR A 149 17.502 -6.463 -0.590 1.00 0.00 H new ATOM 0 HA TYR A 149 18.169 -3.918 0.579 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.685 -4.600 -1.869 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.997 -4.473 -1.415 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.896 -2.309 -0.385 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.207 -2.583 -2.583 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.989 0.116 -0.859 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.383 -0.181 -3.188 1.00 0.00 H new ATOM 0 HH TYR A 149 16.612 1.761 -2.925 1.00 0.00 H new ATOM 451 N TYR A 150 15.159 -5.227 1.123 1.00 0.00 N ATOM 452 CA TYR A 150 13.961 -5.210 1.960 1.00 0.00 C ATOM 453 C TYR A 150 14.312 -5.264 3.454 1.00 0.00 C ATOM 454 O TYR A 150 13.723 -4.487 4.198 1.00 0.00 O ATOM 455 CB TYR A 150 12.998 -6.330 1.512 1.00 0.00 C ATOM 456 CG TYR A 150 11.627 -6.440 2.180 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.854 -5.313 2.534 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.082 -7.721 2.388 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.585 -5.477 3.135 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.815 -7.893 2.972 1.00 0.00 C ATOM 461 CZ TYR A 150 9.059 -6.771 3.364 1.00 0.00 C ATOM 462 OH TYR A 150 7.819 -6.934 3.905 1.00 0.00 O ATOM 0 H TYR A 150 15.137 -5.966 0.420 1.00 0.00 H new ATOM 0 HA TYR A 150 13.440 -4.262 1.825 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.834 -6.214 0.441 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.511 -7.281 1.654 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.234 -4.320 2.345 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.650 -8.591 2.092 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.012 -4.608 3.422 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.420 -8.887 3.120 1.00 0.00 H new ATOM 0 HH TYR A 150 7.559 -7.877 3.849 1.00 0.00 H new ATOM 472 N ARG A 151 15.299 -6.058 3.906 1.00 0.00 N ATOM 473 CA ARG A 151 15.641 -6.189 5.339 1.00 0.00 C ATOM 474 C ARG A 151 15.872 -4.831 6.000 1.00 0.00 C ATOM 475 O ARG A 151 15.380 -4.581 7.101 1.00 0.00 O ATOM 476 CB ARG A 151 16.882 -7.078 5.614 1.00 0.00 C ATOM 477 CG ARG A 151 17.118 -8.221 4.629 1.00 0.00 C ATOM 478 CD ARG A 151 18.152 -9.250 5.110 1.00 0.00 C ATOM 479 NE ARG A 151 17.466 -10.315 5.843 1.00 0.00 N ATOM 480 CZ ARG A 151 17.935 -11.149 6.767 1.00 0.00 C ATOM 481 NH1 ARG A 151 19.219 -11.184 7.109 1.00 0.00 N ATOM 482 NH2 ARG A 151 17.085 -11.983 7.350 1.00 0.00 N ATOM 0 H ARG A 151 15.882 -6.627 3.292 1.00 0.00 H new ATOM 0 HA ARG A 151 14.769 -6.678 5.774 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.767 -6.441 5.620 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.787 -7.500 6.614 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.172 -8.730 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.448 -7.806 3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.691 -9.667 4.259 1.00 0.00 H new ATOM 0 HD3 ARG A 151 18.891 -8.769 5.751 1.00 0.00 H new ATOM 0 HE ARG A 151 16.480 -10.436 5.610 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.884 -10.556 6.658 1.00 0.00 H new ATOM 0 HH12 ARG A 151 19.539 -11.839 7.823 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.100 -11.974 7.086 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.416 -12.634 8.062 1.00 0.00 H new ATOM 496 N GLU A 152 16.643 -3.969 5.338 1.00 0.00 N ATOM 497 CA GLU A 152 16.991 -2.650 5.847 1.00 0.00 C ATOM 498 C GLU A 152 15.924 -1.627 5.448 1.00 0.00 C ATOM 499 O GLU A 152 15.605 -0.731 6.235 1.00 0.00 O ATOM 500 CB GLU A 152 18.368 -2.228 5.303 1.00 0.00 C ATOM 501 CG GLU A 152 19.539 -3.092 5.805 1.00 0.00 C ATOM 502 CD GLU A 152 19.696 -3.015 7.326 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.304 -2.044 7.837 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.180 -3.891 8.054 1.00 0.00 O ATOM 0 H GLU A 152 17.046 -4.173 4.423 1.00 0.00 H new ATOM 0 HA GLU A 152 17.038 -2.691 6.935 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.343 -2.268 4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.553 -1.190 5.580 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.378 -4.129 5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 152 20.463 -2.764 5.328 1.00 0.00 H new ATOM 511 N ASN A 153 15.351 -1.758 4.246 1.00 0.00 N ATOM 512 CA ASN A 153 14.451 -0.761 3.676 1.00 0.00 C ATOM 513 C ASN A 153 13.082 -0.791 4.329 1.00 0.00 C ATOM 514 O ASN A 153 12.441 0.252 4.444 1.00 0.00 O ATOM 515 CB ASN A 153 14.216 -0.994 2.186 1.00 0.00 C ATOM 516 CG ASN A 153 15.235 -0.354 1.267 1.00 0.00 C ATOM 517 OD1 ASN A 153 14.895 0.506 0.464 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.477 -0.791 1.334 1.00 0.00 N ATOM 0 H ASN A 153 15.503 -2.565 3.641 1.00 0.00 H new ATOM 0 HA ASN A 153 14.943 0.196 3.850 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.205 -2.068 1.999 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.227 -0.615 1.926 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.186 -0.412 0.706 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.729 -1.508 2.014 1.00 0.00 H new ATOM 525 N MET A 154 12.620 -1.976 4.745 1.00 0.00 N ATOM 526 CA MET A 154 11.247 -2.201 5.191 1.00 0.00 C ATOM 527 C MET A 154 10.847 -1.214 6.288 1.00 0.00 C ATOM 528 O MET A 154 9.703 -0.784 6.394 1.00 0.00 O ATOM 529 CB MET A 154 11.064 -3.630 5.718 1.00 0.00 C ATOM 530 CG MET A 154 11.976 -4.040 6.881 1.00 0.00 C ATOM 531 SD MET A 154 11.763 -5.704 7.552 1.00 0.00 S ATOM 532 CE MET A 154 11.426 -6.631 6.040 1.00 0.00 C ATOM 0 H MET A 154 13.200 -2.814 4.780 1.00 0.00 H new ATOM 0 HA MET A 154 10.605 -2.049 4.323 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.028 -3.749 6.035 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.226 -4.324 4.893 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.010 -3.939 6.551 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.829 -3.327 7.693 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.534 -7.698 6.236 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.409 -6.424 5.706 1.00 0.00 H new ATOM 0 HE3 MET A 154 12.131 -6.331 5.265 1.00 0.00 H new ATOM 542 N ASN A 155 11.841 -0.846 7.094 1.00 0.00 N ATOM 543 CA ASN A 155 11.779 0.031 8.244 1.00 0.00 C ATOM 544 C ASN A 155 11.471 1.483 7.847 1.00 0.00 C ATOM 545 O ASN A 155 11.388 2.333 8.734 1.00 0.00 O ATOM 546 CB ASN A 155 13.118 -0.073 9.001 1.00 0.00 C ATOM 547 CG ASN A 155 13.539 -1.519 9.255 1.00 0.00 C ATOM 548 OD1 ASN A 155 12.925 -2.226 10.052 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.506 -2.019 8.501 1.00 0.00 N ATOM 0 H ASN A 155 12.789 -1.188 6.939 1.00 0.00 H new ATOM 0 HA ASN A 155 10.960 -0.282 8.891 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.895 0.432 8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.034 0.450 9.954 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.752 -3.006 8.576 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.004 -1.417 7.845 1.00 0.00 H new ATOM 556 N ARG A 156 11.332 1.802 6.552 1.00 0.00 N ATOM 557 CA ARG A 156 10.915 3.094 6.010 1.00 0.00 C ATOM 558 C ARG A 156 9.690 2.968 5.099 1.00 0.00 C ATOM 559 O ARG A 156 9.173 3.994 4.659 1.00 0.00 O ATOM 560 CB ARG A 156 12.072 3.721 5.210 1.00 0.00 C ATOM 561 CG ARG A 156 13.432 3.604 5.916 1.00 0.00 C ATOM 562 CD ARG A 156 14.453 4.612 5.398 1.00 0.00 C ATOM 563 NE ARG A 156 14.243 5.949 5.987 1.00 0.00 N ATOM 564 CZ ARG A 156 15.078 6.993 5.893 1.00 0.00 C ATOM 565 NH1 ARG A 156 16.220 6.892 5.222 1.00 0.00 N ATOM 566 NH2 ARG A 156 14.774 8.143 6.481 1.00 0.00 N ATOM 0 H ARG A 156 11.520 1.122 5.815 1.00 0.00 H new ATOM 0 HA ARG A 156 10.646 3.729 6.854 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.134 3.238 4.235 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.853 4.774 5.031 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.294 3.750 6.987 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.822 2.595 5.780 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.459 4.265 5.632 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.383 4.677 4.312 1.00 0.00 H new ATOM 0 HE ARG A 156 13.382 6.092 6.515 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.470 6.012 4.771 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.847 7.694 5.158 1.00 0.00 H new ATOM 0 HH21 ARG A 156 13.904 8.233 7.005 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.411 8.937 6.409 1.00 0.00 H new ATOM 580 N TYR A 157 9.261 1.747 4.764 1.00 0.00 N ATOM 581 CA TYR A 157 8.246 1.470 3.747 1.00 0.00 C ATOM 582 C TYR A 157 6.821 1.606 4.299 1.00 0.00 C ATOM 583 O TYR A 157 6.648 1.661 5.518 1.00 0.00 O ATOM 584 CB TYR A 157 8.500 0.056 3.192 1.00 0.00 C ATOM 585 CG TYR A 157 9.585 -0.097 2.137 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.347 0.991 1.651 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.827 -1.389 1.634 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.322 0.786 0.659 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.826 -1.604 0.673 1.00 0.00 C ATOM 590 CZ TYR A 157 11.567 -0.513 0.162 1.00 0.00 C ATOM 591 OH TYR A 157 12.619 -0.736 -0.674 1.00 0.00 O ATOM 0 H TYR A 157 9.621 0.902 5.206 1.00 0.00 H new ATOM 0 HA TYR A 157 8.327 2.207 2.948 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.751 -0.595 4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.565 -0.313 2.770 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.179 1.983 2.043 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.239 -2.222 1.991 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.885 1.624 0.276 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.030 -2.605 0.322 1.00 0.00 H new ATOM 0 HH TYR A 157 13.351 -0.124 -0.449 1.00 0.00 H new ATOM 601 N PRO A 158 5.786 1.650 3.435 1.00 0.00 N ATOM 602 CA PRO A 158 4.392 1.710 3.857 1.00 0.00 C ATOM 603 C PRO A 158 4.056 0.510 4.745 1.00 0.00 C ATOM 604 O PRO A 158 4.459 -0.623 4.461 1.00 0.00 O ATOM 605 CB PRO A 158 3.557 1.763 2.559 1.00 0.00 C ATOM 606 CG PRO A 158 4.507 1.294 1.469 1.00 0.00 C ATOM 607 CD PRO A 158 5.866 1.732 1.986 1.00 0.00 C ATOM 0 HA PRO A 158 4.175 2.587 4.466 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.681 1.118 2.625 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.195 2.772 2.362 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.458 0.214 1.328 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.275 1.752 0.507 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.657 1.088 1.601 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.098 2.747 1.664 1.00 0.00 H new ATOM 615 N ASN A 159 3.284 0.738 5.805 1.00 0.00 N ATOM 616 CA ASN A 159 2.779 -0.309 6.693 1.00 0.00 C ATOM 617 C ASN A 159 1.254 -0.293 6.830 1.00 0.00 C ATOM 618 O ASN A 159 0.705 -1.214 7.440 1.00 0.00 O ATOM 619 CB ASN A 159 3.498 -0.285 8.049 1.00 0.00 C ATOM 620 CG ASN A 159 2.998 0.770 9.021 1.00 0.00 C ATOM 621 OD1 ASN A 159 2.181 1.625 8.710 1.00 0.00 O ATOM 622 ND2 ASN A 159 3.456 0.709 10.254 1.00 0.00 N ATOM 0 H ASN A 159 2.985 1.675 6.077 1.00 0.00 H new ATOM 0 HA ASN A 159 3.014 -1.264 6.222 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.396 -1.265 8.515 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.562 -0.124 7.877 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.129 1.376 10.953 1.00 0.00 H new ATOM 0 HD22 ASN A 159 4.137 -0.005 10.510 1.00 0.00 H new ATOM 629 N GLN A 160 0.587 0.695 6.230 1.00 0.00 N ATOM 630 CA GLN A 160 -0.854 0.895 6.169 1.00 0.00 C ATOM 631 C GLN A 160 -1.301 1.070 4.717 1.00 0.00 C ATOM 632 O GLN A 160 -0.460 1.212 3.826 1.00 0.00 O ATOM 633 CB GLN A 160 -1.213 2.142 6.996 1.00 0.00 C ATOM 634 CG GLN A 160 -1.371 1.767 8.459 1.00 0.00 C ATOM 635 CD GLN A 160 -1.894 2.903 9.323 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.790 4.086 9.011 1.00 0.00 O ATOM 637 NE2 GLN A 160 -2.524 2.523 10.416 1.00 0.00 N ATOM 0 H GLN A 160 1.086 1.434 5.735 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.367 0.025 6.578 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.434 2.897 6.888 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.138 2.582 6.623 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.051 0.919 8.537 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.407 1.439 8.848 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.593 1.532 10.647 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.943 3.220 11.032 1.00 0.00 H new ATOM 646 N VAL A 161 -2.617 1.090 4.497 1.00 0.00 N ATOM 647 CA VAL A 161 -3.272 1.252 3.205 1.00 0.00 C ATOM 648 C VAL A 161 -4.504 2.142 3.380 1.00 0.00 C ATOM 649 O VAL A 161 -5.329 1.874 4.256 1.00 0.00 O ATOM 650 CB VAL A 161 -3.620 -0.125 2.603 1.00 0.00 C ATOM 651 CG1 VAL A 161 -2.440 -0.668 1.797 1.00 0.00 C ATOM 652 CG2 VAL A 161 -4.066 -1.197 3.623 1.00 0.00 C ATOM 0 H VAL A 161 -3.287 0.988 5.259 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.600 1.740 2.499 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.484 0.065 1.966 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.702 -1.640 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.203 0.023 0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.573 -0.775 2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.287 -2.127 3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.267 -1.368 4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.959 -0.853 4.145 1.00 0.00 H new ATOM 662 N TYR A 162 -4.609 3.197 2.569 1.00 0.00 N ATOM 663 CA TYR A 162 -5.667 4.198 2.614 1.00 0.00 C ATOM 664 C TYR A 162 -6.426 4.126 1.283 1.00 0.00 C ATOM 665 O TYR A 162 -5.820 4.308 0.220 1.00 0.00 O ATOM 666 CB TYR A 162 -5.059 5.593 2.836 1.00 0.00 C ATOM 667 CG TYR A 162 -4.287 5.789 4.134 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.984 5.963 5.346 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.878 5.858 4.136 1.00 0.00 C ATOM 670 CE1 TYR A 162 -4.286 6.180 6.552 1.00 0.00 C ATOM 671 CE2 TYR A 162 -2.182 6.043 5.345 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.877 6.204 6.559 1.00 0.00 C ATOM 673 OH TYR A 162 -2.196 6.433 7.717 1.00 0.00 O ATOM 0 H TYR A 162 -3.928 3.381 1.833 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.353 4.008 3.440 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.391 5.812 2.003 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.864 6.327 2.801 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -6.063 5.930 5.352 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.333 5.769 3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.832 6.328 7.472 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.102 6.062 5.342 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.093 5.591 8.208 1.00 0.00 H new ATOM 683 N TYR A 163 -7.727 3.826 1.321 1.00 0.00 N ATOM 684 CA TYR A 163 -8.557 3.590 0.145 1.00 0.00 C ATOM 685 C TYR A 163 -10.012 3.954 0.444 1.00 0.00 C ATOM 686 O TYR A 163 -10.349 4.389 1.542 1.00 0.00 O ATOM 687 CB TYR A 163 -8.421 2.121 -0.275 1.00 0.00 C ATOM 688 CG TYR A 163 -8.455 1.139 0.886 1.00 0.00 C ATOM 689 CD1 TYR A 163 -9.621 0.951 1.658 1.00 0.00 C ATOM 690 CD2 TYR A 163 -7.305 0.389 1.175 1.00 0.00 C ATOM 691 CE1 TYR A 163 -9.664 -0.027 2.663 1.00 0.00 C ATOM 692 CE2 TYR A 163 -7.333 -0.580 2.186 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.512 -0.793 2.924 1.00 0.00 C ATOM 694 OH TYR A 163 -8.532 -1.753 3.873 1.00 0.00 O ATOM 0 H TYR A 163 -8.243 3.739 2.197 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.225 4.221 -0.679 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.226 1.876 -0.968 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.484 1.994 -0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.489 1.566 1.473 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.396 0.559 0.617 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.569 -0.190 3.229 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.450 -1.164 2.399 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.852 -2.593 3.482 1.00 0.00 H new ATOM 704 N ARG A 164 -10.897 3.850 -0.547 1.00 0.00 N ATOM 705 CA ARG A 164 -12.320 4.138 -0.356 1.00 0.00 C ATOM 706 C ARG A 164 -12.985 2.881 0.210 1.00 0.00 C ATOM 707 O ARG A 164 -12.423 1.793 0.079 1.00 0.00 O ATOM 708 CB ARG A 164 -12.921 4.589 -1.697 1.00 0.00 C ATOM 709 CG ARG A 164 -13.352 6.056 -1.696 1.00 0.00 C ATOM 710 CD ARG A 164 -13.458 6.570 -3.136 1.00 0.00 C ATOM 711 NE ARG A 164 -14.640 7.414 -3.298 1.00 0.00 N ATOM 712 CZ ARG A 164 -14.940 8.192 -4.334 1.00 0.00 C ATOM 713 NH1 ARG A 164 -14.039 8.428 -5.285 1.00 0.00 N ATOM 714 NH2 ARG A 164 -16.155 8.715 -4.385 1.00 0.00 N ATOM 0 H ARG A 164 -10.652 3.567 -1.496 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.484 4.950 0.353 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.188 4.432 -2.488 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.782 3.963 -1.932 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -14.312 6.161 -1.191 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.632 6.655 -1.139 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.563 7.137 -3.392 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.510 5.727 -3.825 1.00 0.00 H new ATOM 0 HE ARG A 164 -15.311 7.405 -2.530 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.110 8.011 -5.222 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.277 9.026 -6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.827 8.517 -3.644 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.419 9.316 -5.165 1.00 0.00 H new ATOM 728 N PRO A 165 -14.180 2.971 0.797 1.00 0.00 N ATOM 729 CA PRO A 165 -14.809 1.781 1.320 1.00 0.00 C ATOM 730 C PRO A 165 -15.300 0.908 0.184 1.00 0.00 C ATOM 731 O PRO A 165 -15.685 1.402 -0.880 1.00 0.00 O ATOM 732 CB PRO A 165 -15.936 2.278 2.210 1.00 0.00 C ATOM 733 CG PRO A 165 -16.318 3.609 1.578 1.00 0.00 C ATOM 734 CD PRO A 165 -15.003 4.144 1.025 1.00 0.00 C ATOM 0 HA PRO A 165 -14.124 1.156 1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.775 1.583 2.223 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.609 2.402 3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -17.059 3.479 0.790 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.749 4.290 2.311 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -15.162 4.699 0.101 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.528 4.827 1.730 1.00 0.00 H new ATOM 742 N VAL A 166 -15.286 -0.401 0.441 1.00 0.00 N ATOM 743 CA VAL A 166 -15.544 -1.440 -0.545 1.00 0.00 C ATOM 744 C VAL A 166 -16.872 -1.171 -1.254 1.00 0.00 C ATOM 745 O VAL A 166 -16.939 -1.340 -2.471 1.00 0.00 O ATOM 746 CB VAL A 166 -15.563 -2.817 0.165 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.886 -3.981 -0.786 1.00 0.00 C ATOM 748 CG2 VAL A 166 -14.239 -3.086 0.900 1.00 0.00 C ATOM 0 H VAL A 166 -15.089 -0.774 1.370 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.756 -1.441 -1.298 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.371 -2.764 0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.884 -4.918 -0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.869 -3.825 -1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.134 -4.026 -1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.285 -4.060 1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.417 -3.077 0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.075 -2.312 1.650 1.00 0.00 H new ATOM 758 N ASP A 167 -17.878 -0.721 -0.498 1.00 0.00 N ATOM 759 CA ASP A 167 -19.242 -0.469 -0.950 1.00 0.00 C ATOM 760 C ASP A 167 -19.267 0.411 -2.197 1.00 0.00 C ATOM 761 O ASP A 167 -19.986 0.138 -3.154 1.00 0.00 O ATOM 762 CB ASP A 167 -20.071 0.210 0.153 1.00 0.00 C ATOM 763 CG ASP A 167 -20.669 -0.753 1.182 1.00 0.00 C ATOM 764 OD1 ASP A 167 -20.672 -1.981 0.940 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.056 -0.242 2.259 1.00 0.00 O ATOM 0 H ASP A 167 -17.753 -0.514 0.493 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.677 -1.439 -1.191 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.440 0.931 0.673 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.880 0.773 -0.313 1.00 0.00 H new ATOM 770 N GLN A 168 -18.474 1.488 -2.191 1.00 0.00 N ATOM 771 CA GLN A 168 -18.560 2.516 -3.219 1.00 0.00 C ATOM 772 C GLN A 168 -17.779 2.156 -4.488 1.00 0.00 C ATOM 773 O GLN A 168 -17.925 2.863 -5.495 1.00 0.00 O ATOM 774 CB GLN A 168 -18.117 3.866 -2.629 1.00 0.00 C ATOM 775 CG GLN A 168 -19.298 4.577 -1.943 1.00 0.00 C ATOM 776 CD GLN A 168 -19.010 4.975 -0.504 1.00 0.00 C ATOM 777 OE1 GLN A 168 -18.402 6.017 -0.259 1.00 0.00 O ATOM 778 NE2 GLN A 168 -19.443 4.184 0.460 1.00 0.00 N ATOM 0 H GLN A 168 -17.764 1.665 -1.480 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.600 2.593 -3.537 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.314 3.707 -1.909 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.715 4.499 -3.420 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -19.557 5.469 -2.514 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -20.169 3.922 -1.964 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.944 3.326 0.229 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.276 4.431 1.436 1.00 0.00 H new ATOM 787 N TYR A 169 -16.970 1.092 -4.479 1.00 0.00 N ATOM 788 CA TYR A 169 -16.212 0.653 -5.644 1.00 0.00 C ATOM 789 C TYR A 169 -17.059 -0.231 -6.549 1.00 0.00 C ATOM 790 O TYR A 169 -17.901 -1.001 -6.087 1.00 0.00 O ATOM 791 CB TYR A 169 -14.974 -0.134 -5.207 1.00 0.00 C ATOM 792 CG TYR A 169 -13.804 0.751 -4.859 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.922 1.166 -5.879 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.565 1.118 -3.525 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.795 1.950 -5.579 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.406 1.841 -3.230 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.524 2.289 -4.234 1.00 0.00 C ATOM 798 OH TYR A 169 -10.417 3.007 -3.889 1.00 0.00 O ATOM 0 H TYR A 169 -16.825 0.510 -3.654 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.911 1.544 -6.195 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.227 -0.748 -4.343 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.682 -0.814 -6.007 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.115 0.878 -6.902 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.261 0.848 -2.745 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.142 2.290 -6.369 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.178 2.064 -2.198 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.171 3.604 -4.626 1.00 0.00 H new ATOM 808 N ASN A 170 -16.763 -0.205 -7.850 1.00 0.00 N ATOM 809 CA ASN A 170 -17.235 -1.245 -8.757 1.00 0.00 C ATOM 810 C ASN A 170 -16.279 -2.437 -8.767 1.00 0.00 C ATOM 811 O ASN A 170 -16.765 -3.564 -8.793 1.00 0.00 O ATOM 812 CB ASN A 170 -17.446 -0.705 -10.177 1.00 0.00 C ATOM 813 CG ASN A 170 -17.764 -1.841 -11.145 1.00 0.00 C ATOM 814 OD1 ASN A 170 -16.865 -2.442 -11.710 1.00 0.00 O ATOM 815 ND2 ASN A 170 -19.026 -2.196 -11.329 1.00 0.00 N ATOM 0 H ASN A 170 -16.202 0.522 -8.294 1.00 0.00 H new ATOM 0 HA ASN A 170 -18.202 -1.585 -8.387 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -18.261 0.019 -10.179 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -16.551 -0.179 -10.508 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -19.252 -2.976 -11.946 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -19.773 -1.689 -10.854 1.00 0.00 H new ATOM 822 N ASN A 171 -14.956 -2.225 -8.770 1.00 0.00 N ATOM 823 CA ASN A 171 -13.988 -3.289 -9.065 1.00 0.00 C ATOM 824 C ASN A 171 -12.781 -3.277 -8.131 1.00 0.00 C ATOM 825 O ASN A 171 -12.527 -2.304 -7.424 1.00 0.00 O ATOM 826 CB ASN A 171 -13.541 -3.237 -10.534 1.00 0.00 C ATOM 827 CG ASN A 171 -12.471 -2.200 -10.869 1.00 0.00 C ATOM 828 OD1 ASN A 171 -12.266 -1.221 -10.159 1.00 0.00 O ATOM 829 ND2 ASN A 171 -11.750 -2.394 -11.959 1.00 0.00 N ATOM 0 H ASN A 171 -14.530 -1.320 -8.570 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.507 -4.231 -8.889 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.166 -4.221 -10.815 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.416 -3.041 -11.153 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.020 -1.728 -12.213 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.923 -3.209 -12.547 1.00 0.00 H new ATOM 836 N GLN A 172 -12.016 -4.372 -8.135 1.00 0.00 N ATOM 837 CA GLN A 172 -10.797 -4.498 -7.343 1.00 0.00 C ATOM 838 C GLN A 172 -9.620 -3.813 -8.047 1.00 0.00 C ATOM 839 O GLN A 172 -8.719 -3.329 -7.372 1.00 0.00 O ATOM 840 CB GLN A 172 -10.495 -5.986 -7.060 1.00 0.00 C ATOM 841 CG GLN A 172 -9.257 -6.194 -6.164 1.00 0.00 C ATOM 842 CD GLN A 172 -9.012 -7.655 -5.771 1.00 0.00 C ATOM 843 OE1 GLN A 172 -9.414 -8.592 -6.456 1.00 0.00 O ATOM 844 NE2 GLN A 172 -8.299 -7.920 -4.690 1.00 0.00 N ATOM 0 H GLN A 172 -12.229 -5.199 -8.692 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.946 -3.996 -6.387 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.362 -6.442 -6.582 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.343 -6.506 -8.006 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.377 -5.816 -6.684 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.372 -5.599 -5.258 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.955 -7.157 -4.106 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.093 -8.887 -4.439 1.00 0.00 H new ATOM 853 N ASN A 173 -9.558 -3.766 -9.383 1.00 0.00 N ATOM 854 CA ASN A 173 -8.373 -3.250 -10.050 1.00 0.00 C ATOM 855 C ASN A 173 -8.152 -1.776 -9.769 1.00 0.00 C ATOM 856 O ASN A 173 -7.023 -1.358 -9.515 1.00 0.00 O ATOM 857 CB ASN A 173 -8.442 -3.460 -11.564 1.00 0.00 C ATOM 858 CG ASN A 173 -7.018 -3.413 -12.085 1.00 0.00 C ATOM 859 OD1 ASN A 173 -6.597 -2.459 -12.735 1.00 0.00 O ATOM 860 ND2 ASN A 173 -6.260 -4.442 -11.756 1.00 0.00 N ATOM 0 H ASN A 173 -10.303 -4.074 -10.008 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.533 -3.814 -9.644 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.907 -4.417 -11.800 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.050 -2.686 -12.033 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.281 -4.467 -12.043 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.653 -5.212 -11.215 1.00 0.00 H new ATOM 867 N ASN A 174 -9.237 -1.003 -9.834 1.00 0.00 N ATOM 868 CA ASN A 174 -9.151 0.426 -9.585 1.00 0.00 C ATOM 869 C ASN A 174 -8.935 0.671 -8.097 1.00 0.00 C ATOM 870 O ASN A 174 -8.223 1.602 -7.740 1.00 0.00 O ATOM 871 CB ASN A 174 -10.370 1.210 -10.093 1.00 0.00 C ATOM 872 CG ASN A 174 -10.713 0.970 -11.562 1.00 0.00 C ATOM 873 OD1 ASN A 174 -10.012 0.272 -12.297 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.831 1.502 -12.018 1.00 0.00 N ATOM 0 H ASN A 174 -10.173 -1.343 -10.055 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.299 0.800 -10.153 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.235 0.947 -9.484 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.188 2.275 -9.945 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.118 1.336 -12.983 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.408 2.079 -11.406 1.00 0.00 H new ATOM 881 N PHE A 175 -9.514 -0.173 -7.232 1.00 0.00 N ATOM 882 CA PHE A 175 -9.230 -0.170 -5.803 1.00 0.00 C ATOM 883 C PHE A 175 -7.731 -0.318 -5.582 1.00 0.00 C ATOM 884 O PHE A 175 -7.145 0.512 -4.903 1.00 0.00 O ATOM 885 CB PHE A 175 -10.041 -1.263 -5.091 1.00 0.00 C ATOM 886 CG PHE A 175 -9.901 -1.295 -3.580 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.708 -1.707 -2.953 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.999 -0.931 -2.787 1.00 0.00 C ATOM 889 CE1 PHE A 175 -8.619 -1.702 -1.552 1.00 0.00 C ATOM 890 CE2 PHE A 175 -10.899 -0.876 -1.389 1.00 0.00 C ATOM 891 CZ PHE A 175 -9.705 -1.276 -0.775 1.00 0.00 C ATOM 0 H PHE A 175 -10.195 -0.878 -7.512 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.537 0.781 -5.367 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.094 -1.130 -5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.740 -2.232 -5.488 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.865 -2.026 -3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.939 -0.689 -3.261 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.709 -2.028 -1.070 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.731 -0.530 -0.794 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.621 -1.256 0.302 1.00 0.00 H new ATOM 901 N VAL A 176 -7.100 -1.341 -6.160 1.00 0.00 N ATOM 902 CA VAL A 176 -5.665 -1.560 -6.065 1.00 0.00 C ATOM 903 C VAL A 176 -4.920 -0.324 -6.550 1.00 0.00 C ATOM 904 O VAL A 176 -4.050 0.143 -5.822 1.00 0.00 O ATOM 905 CB VAL A 176 -5.271 -2.824 -6.849 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.765 -2.926 -7.125 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.726 -4.089 -6.092 1.00 0.00 C ATOM 0 H VAL A 176 -7.583 -2.048 -6.714 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.384 -1.724 -5.025 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.776 -2.748 -7.812 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.558 -3.840 -7.681 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.443 -2.065 -7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.222 -2.945 -6.180 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.440 -4.975 -6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.251 -4.117 -5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.809 -4.070 -5.970 1.00 0.00 H new ATOM 917 N HIS A 177 -5.223 0.176 -7.753 1.00 0.00 N ATOM 918 CA HIS A 177 -4.435 1.250 -8.338 1.00 0.00 C ATOM 919 C HIS A 177 -4.505 2.479 -7.430 1.00 0.00 C ATOM 920 O HIS A 177 -3.481 3.039 -7.051 1.00 0.00 O ATOM 921 CB HIS A 177 -4.911 1.570 -9.768 1.00 0.00 C ATOM 922 CG HIS A 177 -3.925 2.328 -10.634 1.00 0.00 C ATOM 923 ND1 HIS A 177 -2.788 2.989 -10.241 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 -4.020 2.475 -12.002 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 -2.236 3.598 -11.372 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 -2.986 3.222 -12.417 1.00 0.00 N flip ATOM 0 H HIS A 177 -6.000 -0.146 -8.330 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.395 0.933 -8.416 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.159 0.633 -10.267 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.831 2.151 -9.704 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.794 2.060 -12.631 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.372 4.246 -11.398 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.798 3.468 -13.389 1.00 0.00 H new ATOM 934 N ASP A 178 -5.716 2.900 -7.071 1.00 0.00 N ATOM 935 CA ASP A 178 -5.940 4.124 -6.309 1.00 0.00 C ATOM 936 C ASP A 178 -5.455 3.963 -4.867 1.00 0.00 C ATOM 937 O ASP A 178 -4.945 4.916 -4.287 1.00 0.00 O ATOM 938 CB ASP A 178 -7.428 4.500 -6.380 1.00 0.00 C ATOM 939 CG ASP A 178 -7.726 5.979 -6.133 1.00 0.00 C ATOM 940 OD1 ASP A 178 -6.805 6.809 -6.299 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.911 6.314 -5.883 1.00 0.00 O ATOM 0 H ASP A 178 -6.573 2.398 -7.302 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.360 4.938 -6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.812 4.225 -7.363 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.974 3.906 -5.647 1.00 0.00 H new ATOM 946 N CYS A 179 -5.515 2.743 -4.319 1.00 0.00 N ATOM 947 CA CYS A 179 -4.899 2.374 -3.050 1.00 0.00 C ATOM 948 C CYS A 179 -3.393 2.599 -3.128 1.00 0.00 C ATOM 949 O CYS A 179 -2.861 3.403 -2.367 1.00 0.00 O ATOM 950 CB CYS A 179 -5.209 0.915 -2.683 1.00 0.00 C ATOM 951 SG CYS A 179 -4.337 0.307 -1.218 1.00 0.00 S ATOM 0 H CYS A 179 -6.008 1.968 -4.763 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.317 3.005 -2.266 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.282 0.815 -2.519 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.956 0.279 -3.531 1.00 0.00 H new ATOM 956 N VAL A 180 -2.696 1.896 -4.023 1.00 0.00 N ATOM 957 CA VAL A 180 -1.248 1.977 -4.189 1.00 0.00 C ATOM 958 C VAL A 180 -0.828 3.431 -4.415 1.00 0.00 C ATOM 959 O VAL A 180 0.195 3.862 -3.871 1.00 0.00 O ATOM 960 CB VAL A 180 -0.821 1.043 -5.343 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.616 1.323 -5.809 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.945 -0.432 -4.919 1.00 0.00 C ATOM 0 H VAL A 180 -3.136 1.239 -4.667 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.738 1.642 -3.286 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.493 1.242 -6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.874 0.643 -6.621 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.691 2.352 -6.159 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.304 1.172 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.640 -1.075 -5.745 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.303 -0.618 -4.058 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.980 -0.649 -4.654 1.00 0.00 H new ATOM 972 N ASN A 181 -1.618 4.181 -5.189 1.00 0.00 N ATOM 973 CA ASN A 181 -1.400 5.585 -5.471 1.00 0.00 C ATOM 974 C ASN A 181 -1.487 6.361 -4.173 1.00 0.00 C ATOM 975 O ASN A 181 -0.480 6.865 -3.692 1.00 0.00 O ATOM 976 CB ASN A 181 -2.413 6.111 -6.495 1.00 0.00 C ATOM 977 CG ASN A 181 -2.091 5.723 -7.931 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.947 5.482 -8.302 1.00 0.00 O ATOM 979 ND2 ASN A 181 -3.092 5.707 -8.794 1.00 0.00 N ATOM 0 H ASN A 181 -2.450 3.807 -5.646 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.410 5.715 -5.908 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.403 5.734 -6.240 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.458 7.198 -6.423 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.916 5.493 -9.776 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.041 5.908 -8.478 1.00 0.00 H new ATOM 986 N ILE A 182 -2.684 6.487 -3.604 1.00 0.00 N ATOM 987 CA ILE A 182 -2.949 7.389 -2.495 1.00 0.00 C ATOM 988 C ILE A 182 -2.135 6.985 -1.260 1.00 0.00 C ATOM 989 O ILE A 182 -1.633 7.862 -0.559 1.00 0.00 O ATOM 990 CB ILE A 182 -4.476 7.490 -2.266 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.174 8.138 -3.482 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.796 8.199 -0.939 1.00 0.00 C ATOM 993 CD1 ILE A 182 -4.865 9.615 -3.736 1.00 0.00 C ATOM 0 H ILE A 182 -3.503 5.959 -3.906 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.612 8.398 -2.730 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.880 6.482 -2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.901 7.574 -4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.251 8.031 -3.355 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.877 8.254 -0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.358 7.639 -0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.381 9.207 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.413 9.955 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.166 10.204 -2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.795 9.739 -3.905 1.00 0.00 H new ATOM 1005 N THR A 183 -1.940 5.693 -1.013 1.00 0.00 N ATOM 1006 CA THR A 183 -1.140 5.207 0.104 1.00 0.00 C ATOM 1007 C THR A 183 0.311 5.677 -0.050 1.00 0.00 C ATOM 1008 O THR A 183 0.813 6.379 0.833 1.00 0.00 O ATOM 1009 CB THR A 183 -1.249 3.683 0.190 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.606 3.293 0.286 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.548 3.076 1.396 1.00 0.00 C ATOM 0 H THR A 183 -2.336 4.949 -1.587 1.00 0.00 H new ATOM 0 HA THR A 183 -1.517 5.618 1.041 1.00 0.00 H new ATOM 0 HB THR A 183 -0.767 3.320 -0.718 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.957 3.106 -0.610 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.673 1.993 1.383 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.514 3.319 1.360 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.982 3.480 2.311 1.00 0.00 H new ATOM 1019 N ILE A 184 1.009 5.338 -1.145 1.00 0.00 N ATOM 1020 CA ILE A 184 2.392 5.778 -1.295 1.00 0.00 C ATOM 1021 C ILE A 184 2.431 7.305 -1.434 1.00 0.00 C ATOM 1022 O ILE A 184 3.403 7.921 -1.007 1.00 0.00 O ATOM 1023 CB ILE A 184 3.106 5.054 -2.462 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.293 3.559 -2.128 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.469 5.705 -2.730 1.00 0.00 C ATOM 1026 CD1 ILE A 184 4.006 2.742 -3.216 1.00 0.00 C ATOM 0 H ILE A 184 0.646 4.777 -1.916 1.00 0.00 H new ATOM 0 HA ILE A 184 2.949 5.505 -0.399 1.00 0.00 H new ATOM 0 HB ILE A 184 2.489 5.140 -3.357 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.860 3.476 -1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.314 3.117 -1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.963 5.188 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.326 6.753 -2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.087 5.637 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.092 1.704 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.431 2.788 -4.141 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.001 3.153 -3.386 1.00 0.00 H new ATOM 1038 N LYS A 185 1.390 7.947 -1.966 1.00 0.00 N ATOM 1039 CA LYS A 185 1.338 9.404 -2.102 1.00 0.00 C ATOM 1040 C LYS A 185 1.527 10.062 -0.730 1.00 0.00 C ATOM 1041 O LYS A 185 2.199 11.086 -0.645 1.00 0.00 O ATOM 1042 CB LYS A 185 0.028 9.818 -2.801 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.185 11.330 -2.927 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.581 11.702 -3.446 1.00 0.00 C ATOM 1045 CE LYS A 185 -1.650 11.894 -4.972 1.00 0.00 C ATOM 1046 NZ LYS A 185 -0.958 13.123 -5.434 1.00 0.00 N ATOM 0 H LYS A 185 0.558 7.471 -2.315 1.00 0.00 H new ATOM 0 HA LYS A 185 2.154 9.755 -2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.011 9.379 -3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.811 9.392 -2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.031 11.795 -1.953 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.567 11.742 -3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.285 10.922 -3.156 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.905 12.622 -2.959 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.206 11.028 -5.462 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.695 11.934 -5.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.110 13.244 -6.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.340 13.947 -4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.061 13.040 -5.243 1.00 0.00 H new ATOM 1060 N GLN A 186 1.012 9.453 0.339 1.00 0.00 N ATOM 1061 CA GLN A 186 1.105 9.936 1.713 1.00 0.00 C ATOM 1062 C GLN A 186 2.448 9.578 2.356 1.00 0.00 C ATOM 1063 O GLN A 186 2.635 9.782 3.551 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.101 9.402 2.525 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.442 10.007 2.081 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.341 11.496 1.778 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -1.067 12.307 2.660 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.460 11.859 0.511 1.00 0.00 N ATOM 0 H GLN A 186 0.499 8.575 0.266 1.00 0.00 H new ATOM 0 HA GLN A 186 1.064 11.025 1.710 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.147 8.318 2.425 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.056 9.618 3.582 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.797 9.483 1.194 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.185 9.849 2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.688 11.164 -0.199 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.323 12.834 0.245 1.00 0.00 H new ATOM 1077 N HIS A 187 3.410 9.099 1.574 1.00 0.00 N ATOM 1078 CA HIS A 187 4.805 8.981 1.944 1.00 0.00 C ATOM 1079 C HIS A 187 5.618 9.825 0.973 1.00 0.00 C ATOM 1080 O HIS A 187 6.155 10.872 1.348 1.00 0.00 O ATOM 1081 CB HIS A 187 5.180 7.491 1.960 1.00 0.00 C ATOM 1082 CG HIS A 187 4.587 6.830 3.173 1.00 0.00 C ATOM 1083 ND1 HIS A 187 4.938 7.109 4.476 1.00 0.00 N ATOM 1084 CD2 HIS A 187 3.521 5.973 3.191 1.00 0.00 C ATOM 1085 CE1 HIS A 187 4.092 6.437 5.269 1.00 0.00 C ATOM 1086 NE2 HIS A 187 3.209 5.739 4.534 1.00 0.00 N ATOM 0 H HIS A 187 3.225 8.770 0.626 1.00 0.00 H new ATOM 0 HA HIS A 187 5.015 9.359 2.945 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.816 7.005 1.055 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.264 7.379 1.967 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.016 5.556 2.332 1.00 0.00 H new ATOM 0 HE1 HIS A 187 4.116 6.454 6.349 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.455 5.151 4.888 1.00 0.00 H new ATOM 1094 N THR A 188 5.657 9.406 -0.291 1.00 0.00 N ATOM 1095 CA THR A 188 6.596 9.939 -1.273 1.00 0.00 C ATOM 1096 C THR A 188 6.364 11.441 -1.402 1.00 0.00 C ATOM 1097 O THR A 188 7.171 12.259 -0.963 1.00 0.00 O ATOM 1098 CB THR A 188 6.471 9.163 -2.600 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.703 7.799 -2.339 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.459 9.637 -3.672 1.00 0.00 C ATOM 0 H THR A 188 5.037 8.686 -0.662 1.00 0.00 H new ATOM 0 HA THR A 188 7.629 9.802 -0.952 1.00 0.00 H new ATOM 0 HB THR A 188 5.469 9.339 -2.990 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.626 7.289 -3.172 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.319 9.051 -4.580 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.283 10.690 -3.889 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.479 9.507 -3.310 1.00 0.00 H new ATOM 1108 N VAL A 189 5.223 11.830 -1.946 1.00 0.00 N ATOM 1109 CA VAL A 189 4.804 13.205 -2.113 1.00 0.00 C ATOM 1110 C VAL A 189 4.134 13.686 -0.806 1.00 0.00 C ATOM 1111 O VAL A 189 3.050 14.265 -0.799 1.00 0.00 O ATOM 1112 CB VAL A 189 4.055 13.304 -3.468 1.00 0.00 C ATOM 1113 CG1 VAL A 189 3.251 12.060 -3.856 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.145 14.517 -3.615 1.00 0.00 C ATOM 0 H VAL A 189 4.535 11.164 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 189 5.603 13.938 -2.225 1.00 0.00 H new ATOM 0 HB VAL A 189 4.895 13.409 -4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.764 12.226 -4.817 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.920 11.203 -3.932 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.495 11.864 -3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.667 14.497 -4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.381 14.495 -2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.735 15.428 -3.518 1.00 0.00 H new ATOM 1124 N THR A 190 4.806 13.471 0.329 1.00 0.00 N ATOM 1125 CA THR A 190 4.422 14.007 1.628 1.00 0.00 C ATOM 1126 C THR A 190 5.670 14.354 2.464 1.00 0.00 C ATOM 1127 O THR A 190 5.715 15.437 3.049 1.00 0.00 O ATOM 1128 CB THR A 190 3.448 13.013 2.305 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.108 13.433 2.127 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.683 12.778 3.801 1.00 0.00 C ATOM 0 H THR A 190 5.653 12.904 0.365 1.00 0.00 H new ATOM 0 HA THR A 190 3.888 14.951 1.522 1.00 0.00 H new ATOM 0 HB THR A 190 3.646 12.064 1.806 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.004 13.827 1.236 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.948 12.066 4.177 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.686 12.379 3.953 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.583 13.721 4.338 1.00 0.00 H new ATOM 1138 N THR A 191 6.706 13.508 2.494 1.00 0.00 N ATOM 1139 CA THR A 191 7.901 13.755 3.306 1.00 0.00 C ATOM 1140 C THR A 191 9.105 14.095 2.410 1.00 0.00 C ATOM 1141 O THR A 191 10.178 14.425 2.906 1.00 0.00 O ATOM 1142 CB THR A 191 8.093 12.601 4.317 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.100 12.873 5.276 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.376 11.247 3.652 1.00 0.00 C ATOM 0 H THR A 191 6.739 12.639 1.960 1.00 0.00 H new ATOM 0 HA THR A 191 7.784 14.645 3.925 1.00 0.00 H new ATOM 0 HB THR A 191 7.133 12.531 4.828 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.794 13.434 4.871 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.500 10.483 4.420 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.541 10.978 3.004 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.288 11.316 3.059 1.00 0.00 H new ATOM 1152 N THR A 192 8.946 14.114 1.082 1.00 0.00 N ATOM 1153 CA THR A 192 10.030 14.468 0.174 1.00 0.00 C ATOM 1154 C THR A 192 10.560 15.887 0.419 1.00 0.00 C ATOM 1155 O THR A 192 11.768 16.097 0.431 1.00 0.00 O ATOM 1156 CB THR A 192 9.611 14.158 -1.269 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.696 14.162 -2.173 1.00 0.00 O ATOM 1158 CG2 THR A 192 8.490 15.083 -1.756 1.00 0.00 C ATOM 0 H THR A 192 8.069 13.886 0.615 1.00 0.00 H new ATOM 0 HA THR A 192 10.901 13.845 0.379 1.00 0.00 H new ATOM 0 HB THR A 192 9.221 13.140 -1.247 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.498 13.823 -1.723 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.227 14.826 -2.782 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.616 14.963 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.829 16.118 -1.717 1.00 0.00 H new ATOM 1166 N THR A 193 9.677 16.839 0.725 1.00 0.00 N ATOM 1167 CA THR A 193 10.016 18.213 1.110 1.00 0.00 C ATOM 1168 C THR A 193 10.580 18.266 2.552 1.00 0.00 C ATOM 1169 O THR A 193 10.642 19.325 3.169 1.00 0.00 O ATOM 1170 CB THR A 193 8.750 19.070 0.893 1.00 0.00 C ATOM 1171 OG1 THR A 193 8.228 18.859 -0.416 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.894 20.576 1.099 1.00 0.00 C ATOM 0 H THR A 193 8.671 16.670 0.712 1.00 0.00 H new ATOM 0 HA THR A 193 10.818 18.619 0.494 1.00 0.00 H new ATOM 0 HB THR A 193 8.080 18.724 1.680 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.425 19.407 -0.540 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.935 21.062 0.916 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.212 20.774 2.123 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.638 20.969 0.406 1.00 0.00 H new ATOM 1180 N LYS A 194 10.916 17.123 3.151 1.00 0.00 N ATOM 1181 CA LYS A 194 11.633 16.985 4.413 1.00 0.00 C ATOM 1182 C LYS A 194 12.876 16.098 4.180 1.00 0.00 C ATOM 1183 O LYS A 194 13.311 15.390 5.091 1.00 0.00 O ATOM 1184 CB LYS A 194 10.695 16.486 5.519 1.00 0.00 C ATOM 1185 CG LYS A 194 9.776 17.606 6.046 1.00 0.00 C ATOM 1186 CD LYS A 194 8.313 17.430 5.647 1.00 0.00 C ATOM 1187 CE LYS A 194 7.859 17.965 4.289 1.00 0.00 C ATOM 1188 NZ LYS A 194 7.816 19.442 4.278 1.00 0.00 N ATOM 0 H LYS A 194 10.680 16.219 2.743 1.00 0.00 H new ATOM 0 HA LYS A 194 11.992 17.951 4.767 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.086 15.668 5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.286 16.085 6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.846 17.642 7.133 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.134 18.565 5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.087 16.364 5.676 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.701 17.906 6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.538 17.614 3.512 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.872 17.569 4.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.102 19.763 3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.568 19.789 5.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.748 19.814 4.006 1.00 0.00 H new ATOM 1202 N GLY A 195 13.408 16.082 2.953 1.00 0.00 N ATOM 1203 CA GLY A 195 14.608 15.353 2.571 1.00 0.00 C ATOM 1204 C GLY A 195 14.344 13.857 2.489 1.00 0.00 C ATOM 1205 O GLY A 195 14.938 13.078 3.229 1.00 0.00 O ATOM 0 H GLY A 195 12.995 16.597 2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.964 15.715 1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.399 15.546 3.296 1.00 0.00 H new ATOM 1209 N GLU A 196 13.458 13.426 1.593 1.00 0.00 N ATOM 1210 CA GLU A 196 13.273 12.023 1.267 1.00 0.00 C ATOM 1211 C GLU A 196 13.270 11.945 -0.241 1.00 0.00 C ATOM 1212 O GLU A 196 12.492 12.641 -0.913 1.00 0.00 O ATOM 1213 CB GLU A 196 11.975 11.462 1.863 1.00 0.00 C ATOM 1214 CG GLU A 196 12.128 11.184 3.358 1.00 0.00 C ATOM 1215 CD GLU A 196 12.657 9.771 3.652 1.00 0.00 C ATOM 1216 OE1 GLU A 196 13.726 9.389 3.124 1.00 0.00 O ATOM 1217 OE2 GLU A 196 11.964 9.020 4.384 1.00 0.00 O ATOM 0 H GLU A 196 12.845 14.052 1.071 1.00 0.00 H new ATOM 0 HA GLU A 196 14.071 11.415 1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.162 12.171 1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.702 10.542 1.346 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.807 11.918 3.791 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.163 11.314 3.847 1.00 0.00 H new ATOM 1224 N ASN A 197 14.144 11.110 -0.786 1.00 0.00 N ATOM 1225 CA ASN A 197 14.074 10.734 -2.174 1.00 0.00 C ATOM 1226 C ASN A 197 14.470 9.277 -2.288 1.00 0.00 C ATOM 1227 O ASN A 197 15.287 8.792 -1.504 1.00 0.00 O ATOM 1228 CB ASN A 197 14.974 11.646 -3.008 1.00 0.00 C ATOM 1229 CG ASN A 197 14.175 12.064 -4.221 1.00 0.00 C ATOM 1230 OD1 ASN A 197 14.253 11.447 -5.277 1.00 0.00 O ATOM 1231 ND2 ASN A 197 13.303 13.042 -4.044 1.00 0.00 N ATOM 0 H ASN A 197 14.915 10.681 -0.274 1.00 0.00 H new ATOM 0 HA ASN A 197 13.062 10.852 -2.561 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.282 12.517 -2.430 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.883 11.123 -3.306 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.669 13.303 -4.799 1.00 0.00 H new ATOM 0 HD22 ASN A 197 13.264 13.535 -3.152 1.00 0.00 H new ATOM 1238 N PHE A 198 13.867 8.586 -3.246 1.00 0.00 N ATOM 1239 CA PHE A 198 14.003 7.149 -3.423 1.00 0.00 C ATOM 1240 C PHE A 198 14.282 6.870 -4.901 1.00 0.00 C ATOM 1241 O PHE A 198 14.430 7.811 -5.688 1.00 0.00 O ATOM 1242 CB PHE A 198 12.743 6.420 -2.923 1.00 0.00 C ATOM 1243 CG PHE A 198 11.981 7.008 -1.746 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.610 7.271 -0.513 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.600 7.226 -1.879 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.859 7.770 0.568 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.845 7.691 -0.788 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.476 7.974 0.434 1.00 0.00 C ATOM 0 H PHE A 198 13.256 9.021 -3.937 1.00 0.00 H new ATOM 0 HA PHE A 198 14.836 6.770 -2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.050 6.344 -3.761 1.00 0.00 H new ATOM 0 HB3 PHE A 198 13.033 5.404 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.668 7.090 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.115 7.035 -2.825 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.348 7.997 1.504 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.779 7.831 -0.890 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.900 8.347 1.268 1.00 0.00 H new ATOM 1258 N THR A 199 14.326 5.600 -5.293 1.00 0.00 N ATOM 1259 CA THR A 199 14.647 5.186 -6.657 1.00 0.00 C ATOM 1260 C THR A 199 13.587 4.233 -7.182 1.00 0.00 C ATOM 1261 O THR A 199 12.750 3.772 -6.409 1.00 0.00 O ATOM 1262 CB THR A 199 16.033 4.531 -6.701 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.080 3.308 -5.981 1.00 0.00 O ATOM 1264 CG2 THR A 199 17.130 5.470 -6.225 1.00 0.00 C ATOM 0 H THR A 199 14.137 4.819 -4.665 1.00 0.00 H new ATOM 0 HA THR A 199 14.663 6.068 -7.297 1.00 0.00 H new ATOM 0 HB THR A 199 16.218 4.304 -7.751 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.961 3.487 -5.025 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.092 4.960 -6.275 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.154 6.354 -6.862 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.931 5.770 -5.196 1.00 0.00 H new ATOM 1272 N GLU A 200 13.672 3.840 -8.454 1.00 0.00 N ATOM 1273 CA GLU A 200 12.836 2.790 -8.994 1.00 0.00 C ATOM 1274 C GLU A 200 12.975 1.511 -8.166 1.00 0.00 C ATOM 1275 O GLU A 200 11.958 0.892 -7.874 1.00 0.00 O ATOM 1276 CB GLU A 200 13.168 2.585 -10.475 1.00 0.00 C ATOM 1277 CG GLU A 200 12.487 1.323 -11.008 1.00 0.00 C ATOM 1278 CD GLU A 200 12.451 1.220 -12.529 1.00 0.00 C ATOM 1279 OE1 GLU A 200 12.033 2.202 -13.182 1.00 0.00 O ATOM 1280 OE2 GLU A 200 12.770 0.132 -13.071 1.00 0.00 O ATOM 0 H GLU A 200 14.322 4.244 -9.128 1.00 0.00 H new ATOM 0 HA GLU A 200 11.787 3.079 -8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.842 3.452 -11.050 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.247 2.505 -10.604 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.004 0.450 -10.609 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.465 1.289 -10.630 1.00 0.00 H new ATOM 1287 N THR A 201 14.183 1.124 -7.749 1.00 0.00 N ATOM 1288 CA THR A 201 14.360 -0.099 -6.975 1.00 0.00 C ATOM 1289 C THR A 201 13.765 0.037 -5.570 1.00 0.00 C ATOM 1290 O THR A 201 13.371 -0.970 -4.998 1.00 0.00 O ATOM 1291 CB THR A 201 15.845 -0.497 -6.953 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.298 -0.537 -8.296 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.092 -1.880 -6.339 1.00 0.00 C ATOM 0 H THR A 201 15.045 1.638 -7.934 1.00 0.00 H new ATOM 0 HA THR A 201 13.810 -0.906 -7.459 1.00 0.00 H new ATOM 0 HB THR A 201 16.374 0.234 -6.342 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.245 -0.787 -8.314 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.160 -2.099 -6.354 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.734 -1.890 -5.310 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.558 -2.635 -6.916 1.00 0.00 H new ATOM 1301 N ASP A 202 13.644 1.241 -5.005 1.00 0.00 N ATOM 1302 CA ASP A 202 12.882 1.428 -3.770 1.00 0.00 C ATOM 1303 C ASP A 202 11.404 1.263 -4.113 1.00 0.00 C ATOM 1304 O ASP A 202 10.721 0.431 -3.526 1.00 0.00 O ATOM 1305 CB ASP A 202 13.101 2.812 -3.143 1.00 0.00 C ATOM 1306 CG ASP A 202 14.499 3.059 -2.581 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.479 3.042 -3.371 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.623 3.388 -1.385 1.00 0.00 O ATOM 0 H ASP A 202 14.060 2.093 -5.380 1.00 0.00 H new ATOM 0 HA ASP A 202 13.219 0.692 -3.040 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.890 3.571 -3.896 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.375 2.949 -2.341 1.00 0.00 H new ATOM 1313 N VAL A 203 10.922 2.042 -5.086 1.00 0.00 N ATOM 1314 CA VAL A 203 9.531 2.124 -5.509 1.00 0.00 C ATOM 1315 C VAL A 203 8.990 0.744 -5.889 1.00 0.00 C ATOM 1316 O VAL A 203 7.879 0.433 -5.485 1.00 0.00 O ATOM 1317 CB VAL A 203 9.397 3.188 -6.621 1.00 0.00 C ATOM 1318 CG1 VAL A 203 8.010 3.211 -7.273 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.664 4.596 -6.053 1.00 0.00 C ATOM 0 H VAL A 203 11.527 2.662 -5.624 1.00 0.00 H new ATOM 0 HA VAL A 203 8.902 2.453 -4.682 1.00 0.00 H new ATOM 0 HB VAL A 203 10.133 2.915 -7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.984 3.980 -8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.803 2.239 -7.722 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.256 3.430 -6.517 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.566 5.334 -6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.943 4.813 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.673 4.637 -5.642 1.00 0.00 H new ATOM 1329 N LYS A 204 9.746 -0.112 -6.580 1.00 0.00 N ATOM 1330 CA LYS A 204 9.337 -1.476 -6.918 1.00 0.00 C ATOM 1331 C LYS A 204 8.971 -2.260 -5.662 1.00 0.00 C ATOM 1332 O LYS A 204 7.945 -2.930 -5.636 1.00 0.00 O ATOM 1333 CB LYS A 204 10.479 -2.206 -7.654 1.00 0.00 C ATOM 1334 CG LYS A 204 10.693 -1.805 -9.124 1.00 0.00 C ATOM 1335 CD LYS A 204 9.807 -2.566 -10.124 1.00 0.00 C ATOM 1336 CE LYS A 204 8.472 -1.855 -10.354 1.00 0.00 C ATOM 1337 NZ LYS A 204 7.624 -2.559 -11.332 1.00 0.00 N ATOM 0 H LYS A 204 10.675 0.128 -6.926 1.00 0.00 H new ATOM 0 HA LYS A 204 8.462 -1.414 -7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.407 -2.030 -7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.285 -3.278 -7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.503 -0.737 -9.228 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.739 -1.970 -9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.334 -2.667 -11.073 1.00 0.00 H new ATOM 0 HD3 LYS A 204 9.623 -3.574 -9.753 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.939 -1.773 -9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.659 -0.840 -10.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 6.731 -2.040 -11.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.120 -2.615 -12.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.422 -3.519 -10.988 1.00 0.00 H new ATOM 1351 N MET A 205 9.831 -2.227 -4.649 1.00 0.00 N ATOM 1352 CA MET A 205 9.713 -3.045 -3.445 1.00 0.00 C ATOM 1353 C MET A 205 8.640 -2.452 -2.531 1.00 0.00 C ATOM 1354 O MET A 205 7.863 -3.174 -1.907 1.00 0.00 O ATOM 1355 CB MET A 205 11.071 -3.068 -2.728 1.00 0.00 C ATOM 1356 CG MET A 205 12.228 -3.475 -3.648 1.00 0.00 C ATOM 1357 SD MET A 205 12.284 -5.194 -4.172 1.00 0.00 S ATOM 1358 CE MET A 205 13.320 -5.797 -2.827 1.00 0.00 C ATOM 0 H MET A 205 10.648 -1.617 -4.641 1.00 0.00 H new ATOM 0 HA MET A 205 9.426 -4.063 -3.707 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.274 -2.080 -2.314 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.021 -3.761 -1.888 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.188 -2.850 -4.540 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.164 -3.245 -3.139 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.178 -6.872 -2.712 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.366 -5.591 -3.053 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.043 -5.293 -1.901 1.00 0.00 H new ATOM 1368 N MET A 206 8.596 -1.123 -2.469 1.00 0.00 N ATOM 1369 CA MET A 206 7.615 -0.329 -1.760 1.00 0.00 C ATOM 1370 C MET A 206 6.224 -0.628 -2.316 1.00 0.00 C ATOM 1371 O MET A 206 5.318 -0.946 -1.547 1.00 0.00 O ATOM 1372 CB MET A 206 8.000 1.141 -1.953 1.00 0.00 C ATOM 1373 CG MET A 206 7.159 2.092 -1.111 1.00 0.00 C ATOM 1374 SD MET A 206 7.211 3.828 -1.616 1.00 0.00 S ATOM 1375 CE MET A 206 8.979 4.039 -1.923 1.00 0.00 C ATOM 0 H MET A 206 9.289 -0.544 -2.943 1.00 0.00 H new ATOM 0 HA MET A 206 7.595 -0.563 -0.696 1.00 0.00 H new ATOM 0 HB2 MET A 206 9.052 1.272 -1.698 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.892 1.404 -3.005 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.123 1.754 -1.138 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.490 2.023 -0.075 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.158 5.021 -2.361 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.524 3.956 -0.983 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.324 3.267 -2.611 1.00 0.00 H new ATOM 1385 N GLU A 207 6.061 -0.536 -3.640 1.00 0.00 N ATOM 1386 CA GLU A 207 4.859 -0.921 -4.366 1.00 0.00 C ATOM 1387 C GLU A 207 4.523 -2.365 -4.043 1.00 0.00 C ATOM 1388 O GLU A 207 3.389 -2.621 -3.674 1.00 0.00 O ATOM 1389 CB GLU A 207 4.951 -0.674 -5.881 1.00 0.00 C ATOM 1390 CG GLU A 207 4.702 0.813 -6.180 1.00 0.00 C ATOM 1391 CD GLU A 207 4.698 1.181 -7.665 1.00 0.00 C ATOM 1392 OE1 GLU A 207 4.439 0.328 -8.544 1.00 0.00 O ATOM 1393 OE2 GLU A 207 4.896 2.380 -7.960 1.00 0.00 O ATOM 0 H GLU A 207 6.793 -0.177 -4.253 1.00 0.00 H new ATOM 0 HA GLU A 207 4.046 -0.276 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.934 -0.969 -6.248 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.218 -1.288 -6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.744 1.100 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.468 1.403 -5.677 1.00 0.00 H new ATOM 1400 N ARG A 208 5.477 -3.298 -4.082 1.00 0.00 N ATOM 1401 CA ARG A 208 5.198 -4.691 -3.737 1.00 0.00 C ATOM 1402 C ARG A 208 4.645 -4.841 -2.321 1.00 0.00 C ATOM 1403 O ARG A 208 3.761 -5.665 -2.105 1.00 0.00 O ATOM 1404 CB ARG A 208 6.450 -5.560 -3.951 1.00 0.00 C ATOM 1405 CG ARG A 208 6.211 -6.664 -4.994 1.00 0.00 C ATOM 1406 CD ARG A 208 6.466 -8.034 -4.382 1.00 0.00 C ATOM 1407 NE ARG A 208 6.084 -9.108 -5.298 1.00 0.00 N ATOM 1408 CZ ARG A 208 6.806 -9.646 -6.284 1.00 0.00 C ATOM 1409 NH1 ARG A 208 8.010 -9.195 -6.621 1.00 0.00 N ATOM 1410 NH2 ARG A 208 6.314 -10.685 -6.936 1.00 0.00 N ATOM 0 H ARG A 208 6.444 -3.114 -4.348 1.00 0.00 H new ATOM 0 HA ARG A 208 4.416 -5.044 -4.409 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.279 -4.929 -4.273 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.744 -6.013 -3.004 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.187 -6.608 -5.364 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.868 -6.513 -5.850 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.522 -8.129 -4.127 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.904 -8.129 -3.453 1.00 0.00 H new ATOM 0 HE ARG A 208 5.149 -9.494 -5.167 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.418 -8.407 -6.119 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.526 -9.637 -7.382 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.400 -11.060 -6.682 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.848 -11.112 -7.693 1.00 0.00 H new ATOM 1424 N VAL A 209 5.118 -4.060 -1.350 1.00 0.00 N ATOM 1425 CA VAL A 209 4.537 -4.066 -0.014 1.00 0.00 C ATOM 1426 C VAL A 209 3.086 -3.590 -0.077 1.00 0.00 C ATOM 1427 O VAL A 209 2.204 -4.309 0.398 1.00 0.00 O ATOM 1428 CB VAL A 209 5.429 -3.272 0.962 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.728 -2.813 2.241 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.573 -4.178 1.402 1.00 0.00 C ATOM 0 H VAL A 209 5.901 -3.417 -1.466 1.00 0.00 H new ATOM 0 HA VAL A 209 4.503 -5.080 0.384 1.00 0.00 H new ATOM 0 HB VAL A 209 5.744 -2.381 0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.433 -2.264 2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.890 -2.166 1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.361 -3.682 2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.219 -3.638 2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.168 -5.061 1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.151 -4.484 0.530 1.00 0.00 H new ATOM 1440 N VAL A 210 2.818 -2.395 -0.612 1.00 0.00 N ATOM 1441 CA VAL A 210 1.469 -1.826 -0.596 1.00 0.00 C ATOM 1442 C VAL A 210 0.509 -2.662 -1.441 1.00 0.00 C ATOM 1443 O VAL A 210 -0.616 -2.881 -1.001 1.00 0.00 O ATOM 1444 CB VAL A 210 1.504 -0.326 -0.941 1.00 0.00 C ATOM 1445 CG1 VAL A 210 2.072 -0.012 -2.303 1.00 0.00 C ATOM 1446 CG2 VAL A 210 0.175 0.419 -0.798 1.00 0.00 C ATOM 0 H VAL A 210 3.518 -1.804 -1.061 1.00 0.00 H new ATOM 0 HA VAL A 210 1.064 -1.875 0.415 1.00 0.00 H new ATOM 0 HB VAL A 210 2.182 0.042 -0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.059 1.066 -2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.098 -0.375 -2.362 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.470 -0.500 -3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.314 1.466 -1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.566 -0.029 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.171 0.351 0.233 1.00 0.00 H new ATOM 1456 N GLU A 211 0.967 -3.206 -2.574 1.00 0.00 N ATOM 1457 CA GLU A 211 0.215 -4.155 -3.387 1.00 0.00 C ATOM 1458 C GLU A 211 -0.257 -5.279 -2.461 1.00 0.00 C ATOM 1459 O GLU A 211 -1.461 -5.484 -2.316 1.00 0.00 O ATOM 1460 CB GLU A 211 0.928 -4.613 -4.698 1.00 0.00 C ATOM 1461 CG GLU A 211 1.463 -6.054 -4.682 1.00 0.00 C ATOM 1462 CD GLU A 211 2.212 -6.558 -5.929 1.00 0.00 C ATOM 1463 OE1 GLU A 211 2.809 -5.780 -6.701 1.00 0.00 O ATOM 1464 OE2 GLU A 211 2.203 -7.798 -6.158 1.00 0.00 O ATOM 0 H GLU A 211 1.889 -2.992 -2.955 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.658 -3.659 -3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.229 -4.511 -5.528 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.759 -3.936 -4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.132 -6.153 -3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.620 -6.722 -4.506 1.00 0.00 H new ATOM 1471 N GLN A 212 0.671 -5.968 -1.798 1.00 0.00 N ATOM 1472 CA GLN A 212 0.407 -7.189 -1.063 1.00 0.00 C ATOM 1473 C GLN A 212 -0.577 -6.954 0.059 1.00 0.00 C ATOM 1474 O GLN A 212 -1.597 -7.647 0.141 1.00 0.00 O ATOM 1475 CB GLN A 212 1.728 -7.731 -0.515 1.00 0.00 C ATOM 1476 CG GLN A 212 2.316 -8.723 -1.514 1.00 0.00 C ATOM 1477 CD GLN A 212 1.639 -10.075 -1.372 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.604 -10.667 -0.293 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.052 -10.591 -2.428 1.00 0.00 N ATOM 0 H GLN A 212 1.649 -5.680 -1.761 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.041 -7.919 -1.737 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.427 -6.913 -0.343 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.564 -8.218 0.446 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.186 -8.348 -2.529 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.388 -8.826 -1.347 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.083 -10.098 -3.320 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.565 -11.485 -2.355 1.00 0.00 H new ATOM 1488 N MET A 213 -0.279 -5.995 0.939 1.00 0.00 N ATOM 1489 CA MET A 213 -1.183 -5.735 2.015 1.00 0.00 C ATOM 1490 C MET A 213 -2.517 -5.242 1.464 1.00 0.00 C ATOM 1491 O MET A 213 -3.526 -5.717 1.955 1.00 0.00 O ATOM 1492 CB MET A 213 -0.548 -4.797 3.034 1.00 0.00 C ATOM 1493 CG MET A 213 -0.157 -3.422 2.555 1.00 0.00 C ATOM 1494 SD MET A 213 -0.014 -2.304 3.960 1.00 0.00 S ATOM 1495 CE MET A 213 1.612 -1.764 3.480 1.00 0.00 C ATOM 0 H MET A 213 0.558 -5.413 0.915 1.00 0.00 H new ATOM 0 HA MET A 213 -1.396 -6.656 2.557 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.244 -4.680 3.865 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.344 -5.283 3.431 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.791 -3.470 2.019 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.902 -3.046 1.854 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.849 -0.828 3.986 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.344 -2.522 3.759 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.641 -1.611 2.401 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.569 -4.387 0.436 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.852 -3.912 -0.088 1.00 0.00 C ATOM 1507 C CYS A 214 -4.664 -5.023 -0.772 1.00 0.00 C ATOM 1508 O CYS A 214 -5.890 -4.942 -0.769 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.683 -2.694 -1.015 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.089 -1.562 -0.902 1.00 0.00 S ATOM 0 H CYS A 214 -1.749 -4.015 -0.043 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.427 -3.589 0.780 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.767 -2.163 -0.754 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.572 -3.034 -2.045 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.038 -6.077 -1.316 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.771 -7.217 -1.875 1.00 0.00 C ATOM 1517 C VAL A 215 -5.545 -7.851 -0.719 1.00 0.00 C ATOM 1518 O VAL A 215 -6.775 -7.902 -0.737 1.00 0.00 O ATOM 1519 CB VAL A 215 -3.852 -8.266 -2.568 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.633 -9.537 -2.954 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.219 -7.738 -3.860 1.00 0.00 C ATOM 0 H VAL A 215 -3.023 -6.161 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.436 -6.863 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.077 -8.485 -1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.959 -10.246 -3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.057 -9.990 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.436 -9.275 -3.643 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.589 -8.512 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.004 -7.466 -4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.613 -6.860 -3.636 1.00 0.00 H new ATOM 1531 N THR A 216 -4.820 -8.349 0.286 1.00 0.00 N ATOM 1532 CA THR A 216 -5.422 -9.106 1.370 1.00 0.00 C ATOM 1533 C THR A 216 -6.342 -8.190 2.171 1.00 0.00 C ATOM 1534 O THR A 216 -7.452 -8.575 2.506 1.00 0.00 O ATOM 1535 CB THR A 216 -4.321 -9.823 2.161 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.799 -10.948 2.880 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.560 -8.927 3.121 1.00 0.00 C ATOM 0 H THR A 216 -3.809 -8.237 0.365 1.00 0.00 H new ATOM 0 HA THR A 216 -6.069 -9.906 1.010 1.00 0.00 H new ATOM 0 HB THR A 216 -3.631 -10.153 1.384 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.043 -11.422 3.285 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.800 -9.512 3.640 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.081 -8.122 2.565 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.252 -8.503 3.849 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.922 -6.956 2.435 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.710 -6.005 3.202 1.00 0.00 C ATOM 1547 C GLN A 217 -8.030 -5.693 2.484 1.00 0.00 C ATOM 1548 O GLN A 217 -9.050 -5.642 3.164 1.00 0.00 O ATOM 1549 CB GLN A 217 -5.903 -4.743 3.547 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.526 -3.948 4.704 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.318 -4.542 6.094 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.344 -4.241 6.777 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.260 -5.339 6.568 1.00 0.00 N ATOM 0 H GLN A 217 -5.023 -6.590 2.121 1.00 0.00 H new ATOM 0 HA GLN A 217 -6.966 -6.464 4.157 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -4.885 -5.027 3.812 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -5.837 -4.105 2.666 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.113 -2.939 4.693 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.597 -3.856 4.524 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.064 -5.580 5.988 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.183 -5.713 7.514 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.066 -5.575 1.146 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.332 -5.415 0.422 1.00 0.00 C ATOM 1564 C TYR A 218 -10.268 -6.591 0.669 1.00 0.00 C ATOM 1565 O TYR A 218 -11.476 -6.416 0.826 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.118 -5.280 -1.095 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.419 -5.127 -1.876 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.286 -4.069 -1.557 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.798 -6.047 -2.876 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.459 -3.844 -2.290 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.991 -5.853 -3.603 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.807 -4.728 -3.330 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.931 -4.483 -4.058 1.00 0.00 O ATOM 0 H TYR A 218 -7.238 -5.588 0.550 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.780 -4.498 0.804 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.482 -4.417 -1.290 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.585 -6.158 -1.459 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.044 -3.416 -0.731 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.173 -6.902 -3.086 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.091 -2.999 -2.059 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.281 -6.560 -4.366 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.038 -5.179 -4.739 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.713 -7.801 0.659 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.470 -9.034 0.824 1.00 0.00 C ATOM 1585 C GLN A 219 -10.998 -9.141 2.257 1.00 0.00 C ATOM 1586 O GLN A 219 -12.153 -9.524 2.460 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.552 -10.216 0.494 1.00 0.00 C ATOM 1588 CG GLN A 219 -9.111 -10.202 -0.982 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.846 -11.015 -1.245 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -7.200 -11.523 -0.342 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -7.456 -11.208 -2.484 1.00 0.00 N ATOM 0 H GLN A 219 -8.712 -7.952 0.534 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.327 -9.040 0.151 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.672 -10.184 1.137 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.070 -11.150 0.710 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.920 -10.593 -1.599 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.943 -9.171 -1.293 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.980 -10.793 -3.254 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.629 -11.773 -2.676 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.163 -8.777 3.235 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.486 -8.760 4.657 1.00 0.00 C ATOM 1602 C LYS A 220 -11.621 -7.770 4.899 1.00 0.00 C ATOM 1603 O LYS A 220 -12.605 -8.127 5.552 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.247 -8.412 5.501 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.207 -9.548 5.553 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.049 -9.193 6.497 1.00 0.00 C ATOM 1607 CE LYS A 220 -5.676 -9.515 5.907 1.00 0.00 C ATOM 1608 NZ LYS A 220 -5.374 -10.952 5.768 1.00 0.00 N ATOM 0 H LYS A 220 -9.207 -8.475 3.046 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.811 -9.754 4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.777 -7.517 5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.563 -8.171 6.516 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.685 -10.468 5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -7.820 -9.737 4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.095 -8.131 6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.172 -9.736 7.434 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -5.601 -9.048 4.925 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -4.912 -9.059 6.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -4.492 -11.172 6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.153 -11.511 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -5.264 -11.188 4.761 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.480 -6.561 4.345 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.495 -5.531 4.404 1.00 0.00 C ATOM 1624 C GLU A 221 -13.748 -6.066 3.749 1.00 0.00 C ATOM 1625 O GLU A 221 -14.766 -6.089 4.411 1.00 0.00 O ATOM 1626 CB GLU A 221 -12.030 -4.230 3.733 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.134 -3.377 4.627 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.863 -2.855 5.871 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -11.898 -3.535 6.933 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -12.377 -1.735 5.754 1.00 0.00 O ATOM 0 H GLU A 221 -10.642 -6.277 3.838 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.695 -5.281 5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.491 -4.474 2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.904 -3.646 3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.271 -3.966 4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.754 -2.532 4.053 1.00 0.00 H new ATOM 1637 N SER A 222 -13.699 -6.543 2.503 1.00 0.00 N ATOM 1638 CA SER A 222 -14.863 -6.966 1.744 1.00 0.00 C ATOM 1639 C SER A 222 -15.690 -7.968 2.538 1.00 0.00 C ATOM 1640 O SER A 222 -16.883 -7.745 2.706 1.00 0.00 O ATOM 1641 CB SER A 222 -14.450 -7.554 0.396 1.00 0.00 C ATOM 1642 OG SER A 222 -13.804 -6.639 -0.476 1.00 0.00 O ATOM 0 H SER A 222 -12.825 -6.646 1.988 1.00 0.00 H new ATOM 0 HA SER A 222 -15.480 -6.088 1.555 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.785 -8.399 0.572 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.337 -7.945 -0.102 1.00 0.00 H new ATOM 0 HG SER A 222 -12.846 -6.610 -0.269 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.052 -9.025 3.044 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.678 -10.048 3.869 1.00 0.00 C ATOM 1650 C GLN A 223 -16.398 -9.447 5.083 1.00 0.00 C ATOM 1651 O GLN A 223 -17.514 -9.854 5.415 1.00 0.00 O ATOM 1652 CB GLN A 223 -14.596 -11.052 4.295 1.00 0.00 C ATOM 1653 CG GLN A 223 -15.153 -12.311 4.981 1.00 0.00 C ATOM 1654 CD GLN A 223 -14.887 -13.608 4.213 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -15.102 -13.699 3.005 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -14.429 -14.644 4.888 1.00 0.00 N ATOM 0 H GLN A 223 -14.059 -9.193 2.884 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.447 -10.558 3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.025 -11.351 3.416 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.901 -10.557 4.974 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -14.716 -12.394 5.976 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.228 -12.194 5.114 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -14.253 -14.563 5.889 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.251 -15.527 4.409 1.00 0.00 H new ATOM 1665 N ALA A 224 -15.770 -8.468 5.732 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.336 -7.778 6.871 1.00 0.00 C ATOM 1667 C ALA A 224 -17.482 -6.840 6.467 1.00 0.00 C ATOM 1668 O ALA A 224 -18.388 -6.600 7.270 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.210 -7.023 7.596 1.00 0.00 C ATOM 0 H ALA A 224 -14.842 -8.134 5.472 1.00 0.00 H new ATOM 0 HA ALA A 224 -16.777 -8.510 7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -15.621 -6.497 8.458 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.453 -7.732 7.931 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -14.757 -6.303 6.914 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.417 -6.304 5.243 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.301 -5.317 4.671 1.00 0.00 C ATOM 1677 C TYR A 225 -19.556 -6.002 4.117 1.00 0.00 C ATOM 1678 O TYR A 225 -20.596 -5.969 4.766 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.517 -4.519 3.590 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.324 -3.053 3.889 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.398 -2.651 4.866 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.070 -2.097 3.181 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -16.260 -1.289 5.178 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.915 -0.731 3.452 1.00 0.00 C ATOM 1685 CZ TYR A 225 -17.041 -0.328 4.493 1.00 0.00 C ATOM 1686 OH TYR A 225 -16.944 0.978 4.860 1.00 0.00 O ATOM 0 H TYR A 225 -16.685 -6.579 4.588 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.642 -4.610 5.427 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.537 -4.979 3.461 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.042 -4.614 2.639 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -15.794 -3.387 5.376 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.768 -2.417 2.422 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -15.560 -0.976 5.938 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.455 0.006 2.875 1.00 0.00 H new ATOM 0 HH TYR A 225 -17.538 1.520 4.300 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.464 -6.503 2.878 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.486 -6.964 1.973 1.00 0.00 C ATOM 1698 C TYR A 226 -21.886 -6.393 2.244 1.00 0.00 C ATOM 1699 O TYR A 226 -22.812 -7.144 2.562 1.00 0.00 O ATOM 1700 CB TYR A 226 -20.361 -8.481 1.803 1.00 0.00 C ATOM 1701 CG TYR A 226 -19.208 -8.935 0.911 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.074 -8.415 -0.393 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -18.313 -9.933 1.347 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.046 -8.850 -1.246 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.282 -10.391 0.505 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.147 -9.844 -0.793 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.146 -10.256 -1.620 1.00 0.00 O ATOM 0 H TYR A 226 -18.545 -6.600 2.447 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.314 -6.538 0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.240 -8.933 2.787 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.294 -8.864 1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.774 -7.670 -0.742 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.419 -10.351 2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -17.943 -8.431 -2.236 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.599 -11.154 0.847 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.610 -10.941 -1.169 1.00 0.00 H new