ATOM 66 N GLY A 80 -9.618 11.469 -3.176 1.00 0.00 N ATOM 67 CA GLY A 80 -9.390 10.069 -2.870 1.00 0.00 C ATOM 68 C GLY A 80 -8.579 9.878 -1.603 1.00 0.00 C ATOM 69 O GLY A 80 -8.961 10.359 -0.537 1.00 0.00 O ATOM 70 H GLY A 80 -8.880 12.110 -3.108 1.00 0.00 H ATOM 71 HA2 GLY A 80 -10.343 9.576 -2.752 1.00 0.00 H ATOM 72 HA3 GLY A 80 -8.860 9.614 -3.694 1.00 0.00 H ATOM 73 N HIS A 81 -7.457 9.176 -1.720 1.00 0.00 N ATOM 74 CA HIS A 81 -6.592 8.926 -0.576 1.00 0.00 C ATOM 75 C HIS A 81 -5.478 7.951 -0.937 1.00 0.00 C ATOM 76 O HIS A 81 -5.590 6.749 -0.696 1.00 0.00 O ATOM 77 CB HIS A 81 -7.399 8.371 0.597 1.00 0.00 C ATOM 78 CG HIS A 81 -6.548 7.952 1.756 1.00 0.00 C ATOM 79 ND1 HIS A 81 -5.714 6.852 1.723 1.00 0.00 N ATOM 80 CD2 HIS A 81 -6.398 8.497 2.987 1.00 0.00 C ATOM 81 CE1 HIS A 81 -5.089 6.741 2.881 1.00 0.00 C ATOM 82 NE2 HIS A 81 -5.486 7.726 3.665 1.00 0.00 N ATOM 83 H HIS A 81 -7.205 8.820 -2.597 1.00 0.00 H ATOM 84 HA HIS A 81 -6.149 9.866 -0.283 1.00 0.00 H ATOM 85 HB2 HIS A 81 -8.084 9.129 0.944 1.00 0.00 H ATOM 86 HB3 HIS A 81 -7.959 7.509 0.264 1.00 0.00 H ATOM 87 HD1 HIS A 81 -5.596 6.243 0.961 1.00 0.00 H ATOM 88 HD2 HIS A 81 -6.903 9.375 3.365 1.00 0.00 H ATOM 89 HE1 HIS A 81 -4.374 5.974 3.143 1.00 0.00 H ATOM 90 HE2 HIS A 81 -5.147 7.904 4.566 1.00 0.00 H ATOM 91 N ILE A 82 -4.403 8.475 -1.511 1.00 0.00 N ATOM 92 CA ILE A 82 -3.271 7.645 -1.896 1.00 0.00 C ATOM 93 C ILE A 82 -2.241 7.585 -0.781 1.00 0.00 C ATOM 94 O ILE A 82 -1.653 8.600 -0.403 1.00 0.00 O ATOM 95 CB ILE A 82 -2.604 8.159 -3.181 1.00 0.00 C ATOM 96 CG1 ILE A 82 -3.665 8.423 -4.243 1.00 0.00 C ATOM 97 CG2 ILE A 82 -1.584 7.150 -3.687 1.00 0.00 C ATOM 98 CD1 ILE A 82 -3.118 9.061 -5.501 1.00 0.00 C ATOM 99 H ILE A 82 -4.371 9.440 -1.676 1.00 0.00 H ATOM 100 HA ILE A 82 -3.641 6.646 -2.082 1.00 0.00 H ATOM 101 HB ILE A 82 -2.089 9.080 -2.956 1.00 0.00 H ATOM 102 HG12 ILE A 82 -4.123 7.486 -4.516 1.00 0.00 H ATOM 103 HG13 ILE A 82 -4.417 9.080 -3.832 1.00 0.00 H ATOM 104 HG21 ILE A 82 -2.044 6.176 -3.755 1.00 0.00 H ATOM 105 HG22 ILE A 82 -1.234 7.451 -4.663 1.00 0.00 H ATOM 106 HG23 ILE A 82 -0.749 7.108 -3.003 1.00 0.00 H ATOM 107 HD11 ILE A 82 -2.056 8.876 -5.566 1.00 0.00 H ATOM 108 HD12 ILE A 82 -3.610 8.636 -6.363 1.00 0.00 H ATOM 109 HD13 ILE A 82 -3.298 10.126 -5.471 1.00 0.00 H ATOM 110 N VAL A 83 -2.035 6.389 -0.255 1.00 0.00 N ATOM 111 CA VAL A 83 -1.079 6.183 0.828 1.00 0.00 C ATOM 112 C VAL A 83 0.353 6.355 0.340 1.00 0.00 C ATOM 113 O VAL A 83 1.165 5.434 0.429 1.00 0.00 O ATOM 114 CB VAL A 83 -1.234 4.786 1.459 1.00 0.00 C ATOM 115 CG1 VAL A 83 -0.716 4.787 2.888 1.00 0.00 C ATOM 116 CG2 VAL A 83 -2.685 4.336 1.409 1.00 0.00 C ATOM 117 H VAL A 83 -2.542 5.625 -0.602 1.00 0.00 H ATOM 118 HA VAL A 83 -1.280 6.922 1.591 1.00 0.00 H ATOM 119 HB VAL A 83 -0.642 4.087 0.887 1.00 0.00 H ATOM 120 HG11 VAL A 83 -0.195 5.712 3.082 1.00 0.00 H ATOM 121 HG12 VAL A 83 -1.547 4.692 3.572 1.00 0.00 H ATOM 122 HG13 VAL A 83 -0.040 3.956 3.027 1.00 0.00 H ATOM 123 HG21 VAL A 83 -3.302 5.146 1.051 1.00 0.00 H ATOM 124 HG22 VAL A 83 -2.779 3.491 0.744 1.00 0.00 H ATOM 125 HG23 VAL A 83 -3.007 4.050 2.400 1.00 0.00 H ATOM 126 N ARG A 84 0.659 7.543 -0.172 1.00 0.00 N ATOM 127 CA ARG A 84 1.996 7.838 -0.671 1.00 0.00 C ATOM 128 C ARG A 84 3.056 7.396 0.332 1.00 0.00 C ATOM 129 O ARG A 84 2.930 7.640 1.532 1.00 0.00 O ATOM 130 CB ARG A 84 2.140 9.333 -0.959 1.00 0.00 C ATOM 131 CG ARG A 84 1.301 10.214 -0.046 1.00 0.00 C ATOM 132 CD ARG A 84 1.672 11.681 -0.191 1.00 0.00 C ATOM 133 NE ARG A 84 1.899 12.320 1.103 1.00 0.00 N ATOM 134 CZ ARG A 84 2.143 13.617 1.252 1.00 0.00 C ATOM 135 NH1 ARG A 84 2.198 14.411 0.191 1.00 0.00 N ATOM 136 NH2 ARG A 84 2.333 14.123 2.463 1.00 0.00 N ATOM 137 H ARG A 84 -0.031 8.238 -0.213 1.00 0.00 H ATOM 138 HA ARG A 84 2.136 7.287 -1.589 1.00 0.00 H ATOM 139 HB2 ARG A 84 3.176 9.613 -0.840 1.00 0.00 H ATOM 140 HB3 ARG A 84 1.840 9.522 -1.979 1.00 0.00 H ATOM 141 HG2 ARG A 84 0.259 10.090 -0.300 1.00 0.00 H ATOM 142 HG3 ARG A 84 1.463 9.910 0.978 1.00 0.00 H ATOM 143 HD2 ARG A 84 2.574 11.755 -0.780 1.00 0.00 H ATOM 144 HD3 ARG A 84 0.869 12.194 -0.699 1.00 0.00 H ATOM 145 HE ARG A 84 1.866 11.752 1.901 1.00 0.00 H ATOM 146 HH11 ARG A 84 2.056 14.033 -0.724 1.00 0.00 H ATOM 147 HH12 ARG A 84 2.382 15.387 0.305 1.00 0.00 H ATOM 148 HH21 ARG A 84 2.293 13.528 3.265 1.00 0.00 H ATOM 149 HH22 ARG A 84 2.516 15.100 2.574 1.00 0.00 H ATOM 150 N SER A 85 4.100 6.744 -0.168 1.00 0.00 N ATOM 151 CA SER A 85 5.182 6.268 0.684 1.00 0.00 C ATOM 152 C SER A 85 5.508 7.284 1.771 1.00 0.00 C ATOM 153 O SER A 85 6.140 8.308 1.510 1.00 0.00 O ATOM 154 CB SER A 85 6.430 5.983 -0.153 1.00 0.00 C ATOM 155 OG SER A 85 7.308 7.095 -0.153 1.00 0.00 O ATOM 156 H SER A 85 4.143 6.579 -1.133 1.00 0.00 H ATOM 157 HA SER A 85 4.856 5.351 1.151 1.00 0.00 H ATOM 158 HB2 SER A 85 6.950 5.130 0.258 1.00 0.00 H ATOM 159 HB3 SER A 85 6.137 5.770 -1.170 1.00 0.00 H ATOM 160 HG SER A 85 8.204 6.796 -0.329 1.00 0.00 H ATOM 161 N PRO A 86 5.083 7.008 3.012 1.00 0.00 N ATOM 162 CA PRO A 86 5.334 7.898 4.151 1.00 0.00 C ATOM 163 C PRO A 86 6.816 7.985 4.492 1.00 0.00 C ATOM 164 O PRO A 86 7.227 8.784 5.333 1.00 0.00 O ATOM 165 CB PRO A 86 4.560 7.241 5.298 1.00 0.00 C ATOM 166 CG PRO A 86 4.429 5.810 4.901 1.00 0.00 C ATOM 167 CD PRO A 86 4.331 5.805 3.402 1.00 0.00 C ATOM 168 HA PRO A 86 4.947 8.890 3.973 1.00 0.00 H ATOM 169 HB2 PRO A 86 5.116 7.347 6.218 1.00 0.00 H ATOM 170 HB3 PRO A 86 3.594 7.711 5.400 1.00 0.00 H ATOM 171 HG2 PRO A 86 5.301 5.260 5.222 1.00 0.00 H ATOM 172 HG3 PRO A 86 3.536 5.388 5.337 1.00 0.00 H ATOM 173 HD2 PRO A 86 4.789 4.915 2.997 1.00 0.00 H ATOM 174 HD3 PRO A 86 3.300 5.877 3.090 1.00 0.00 H ATOM 175 N MET A 87 7.615 7.154 3.830 1.00 0.00 N ATOM 176 CA MET A 87 9.055 7.130 4.057 1.00 0.00 C ATOM 177 C MET A 87 9.783 6.582 2.834 1.00 0.00 C ATOM 178 O MET A 87 9.162 6.035 1.923 1.00 0.00 O ATOM 179 CB MET A 87 9.382 6.279 5.285 1.00 0.00 C ATOM 180 CG MET A 87 9.367 4.784 5.010 1.00 0.00 C ATOM 181 SD MET A 87 9.235 3.802 6.515 1.00 0.00 S ATOM 182 CE MET A 87 9.874 4.955 7.728 1.00 0.00 C ATOM 183 H MET A 87 7.226 6.539 3.174 1.00 0.00 H ATOM 184 HA MET A 87 9.379 8.144 4.233 1.00 0.00 H ATOM 185 HB2 MET A 87 10.365 6.547 5.642 1.00 0.00 H ATOM 186 HB3 MET A 87 8.657 6.488 6.058 1.00 0.00 H ATOM 187 HG2 MET A 87 8.523 4.558 4.375 1.00 0.00 H ATOM 188 HG3 MET A 87 10.281 4.516 4.500 1.00 0.00 H ATOM 189 HE1 MET A 87 10.583 5.618 7.256 1.00 0.00 H ATOM 190 HE2 MET A 87 9.059 5.533 8.139 1.00 0.00 H ATOM 191 HE3 MET A 87 10.364 4.409 8.521 1.00 0.00 H ATOM 192 N VAL A 88 11.103 6.732 2.820 1.00 0.00 N ATOM 193 CA VAL A 88 11.914 6.252 1.707 1.00 0.00 C ATOM 194 C VAL A 88 11.997 4.728 1.704 1.00 0.00 C ATOM 195 O VAL A 88 13.082 4.155 1.800 1.00 0.00 O ATOM 196 CB VAL A 88 13.339 6.830 1.759 1.00 0.00 C ATOM 197 CG1 VAL A 88 13.336 8.298 1.361 1.00 0.00 C ATOM 198 CG2 VAL A 88 13.939 6.648 3.145 1.00 0.00 C ATOM 199 H VAL A 88 11.542 7.177 3.575 1.00 0.00 H ATOM 200 HA VAL A 88 11.447 6.579 0.789 1.00 0.00 H ATOM 201 HB VAL A 88 13.951 6.290 1.051 1.00 0.00 H ATOM 202 HG11 VAL A 88 12.440 8.517 0.800 1.00 0.00 H ATOM 203 HG12 VAL A 88 13.364 8.912 2.250 1.00 0.00 H ATOM 204 HG13 VAL A 88 14.203 8.507 0.752 1.00 0.00 H ATOM 205 HG21 VAL A 88 13.268 6.061 3.754 1.00 0.00 H ATOM 206 HG22 VAL A 88 14.888 6.139 3.062 1.00 0.00 H ATOM 207 HG23 VAL A 88 14.089 7.615 3.602 1.00 0.00 H ATOM 208 N GLY A 89 10.843 4.076 1.592 1.00 0.00 N ATOM 209 CA GLY A 89 10.808 2.624 1.578 1.00 0.00 C ATOM 210 C GLY A 89 10.277 2.070 0.270 1.00 0.00 C ATOM 211 O GLY A 89 10.180 2.792 -0.721 1.00 0.00 O ATOM 212 H GLY A 89 10.008 4.584 1.518 1.00 0.00 H ATOM 213 HA2 GLY A 89 11.809 2.249 1.735 1.00 0.00 H ATOM 214 HA3 GLY A 89 10.176 2.283 2.384 1.00 0.00 H ATOM 215 N THR A 90 9.933 0.785 0.267 1.00 0.00 N ATOM 216 CA THR A 90 9.409 0.140 -0.930 1.00 0.00 C ATOM 217 C THR A 90 7.924 -0.167 -0.780 1.00 0.00 C ATOM 218 O THR A 90 7.409 -0.279 0.333 1.00 0.00 O ATOM 219 CB THR A 90 10.176 -1.151 -1.226 1.00 0.00 C ATOM 220 OG1 THR A 90 11.505 -0.865 -1.624 1.00 0.00 O ATOM 221 CG2 THR A 90 9.540 -1.992 -2.315 1.00 0.00 C ATOM 222 H THR A 90 10.033 0.261 1.089 1.00 0.00 H ATOM 223 HA THR A 90 9.541 0.821 -1.757 1.00 0.00 H ATOM 224 HB THR A 90 10.214 -1.749 -0.326 1.00 0.00 H ATOM 225 HG1 THR A 90 12.113 -1.437 -1.150 1.00 0.00 H ATOM 226 HG21 THR A 90 9.151 -1.347 -3.089 1.00 0.00 H ATOM 227 HG22 THR A 90 10.281 -2.654 -2.739 1.00 0.00 H ATOM 228 HG23 THR A 90 8.734 -2.577 -1.896 1.00 0.00 H ATOM 229 N PHE A 91 7.245 -0.300 -1.911 1.00 0.00 N ATOM 230 CA PHE A 91 5.819 -0.594 -1.924 1.00 0.00 C ATOM 231 C PHE A 91 5.582 -2.036 -2.349 1.00 0.00 C ATOM 232 O PHE A 91 6.262 -2.538 -3.242 1.00 0.00 O ATOM 233 CB PHE A 91 5.104 0.362 -2.883 1.00 0.00 C ATOM 234 CG PHE A 91 3.719 -0.072 -3.280 1.00 0.00 C ATOM 235 CD1 PHE A 91 3.519 -0.943 -4.352 1.00 0.00 C ATOM 236 CD2 PHE A 91 2.605 0.408 -2.592 1.00 0.00 C ATOM 237 CE1 PHE A 91 2.240 -1.324 -4.722 1.00 0.00 C ATOM 238 CE2 PHE A 91 1.327 0.029 -2.963 1.00 0.00 C ATOM 239 CZ PHE A 91 1.146 -0.836 -4.028 1.00 0.00 C ATOM 240 H PHE A 91 7.717 -0.198 -2.764 1.00 0.00 H ATOM 241 HA PHE A 91 5.435 -0.451 -0.926 1.00 0.00 H ATOM 242 HB2 PHE A 91 5.023 1.331 -2.415 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.693 0.456 -3.785 1.00 0.00 H ATOM 244 HD1 PHE A 91 4.371 -1.329 -4.896 1.00 0.00 H ATOM 245 HD2 PHE A 91 2.742 1.083 -1.761 1.00 0.00 H ATOM 246 HE1 PHE A 91 2.093 -1.997 -5.556 1.00 0.00 H ATOM 247 HE2 PHE A 91 0.473 0.407 -2.422 1.00 0.00 H ATOM 248 HZ PHE A 91 0.150 -1.128 -4.320 1.00 0.00 H ATOM 249 N TYR A 92 4.619 -2.695 -1.708 1.00 0.00 N ATOM 250 CA TYR A 92 4.294 -4.083 -2.035 1.00 0.00 C ATOM 251 C TYR A 92 2.795 -4.332 -1.936 1.00 0.00 C ATOM 252 O TYR A 92 2.095 -3.684 -1.157 1.00 0.00 O ATOM 253 CB TYR A 92 5.038 -5.051 -1.116 1.00 0.00 C ATOM 254 CG TYR A 92 6.531 -5.077 -1.344 1.00 0.00 C ATOM 255 CD1 TYR A 92 7.059 -4.939 -2.626 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.413 -5.235 -0.279 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.430 -4.956 -2.839 1.00 0.00 C ATOM 258 CE2 TYR A 92 8.782 -5.254 -0.482 1.00 0.00 C ATOM 259 CZ TYR A 92 9.287 -5.115 -1.763 1.00 0.00 C ATOM 260 OH TYR A 92 10.647 -5.133 -1.968 1.00 0.00 O ATOM 261 H TYR A 92 4.116 -2.237 -1.000 1.00 0.00 H ATOM 262 HA TYR A 92 4.606 -4.262 -3.051 1.00 0.00 H ATOM 263 HB2 TYR A 92 4.865 -4.767 -0.092 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.660 -6.050 -1.276 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.382 -4.819 -3.462 1.00 0.00 H ATOM 266 HD2 TYR A 92 7.017 -5.345 0.719 1.00 0.00 H ATOM 267 HE1 TYR A 92 8.824 -4.845 -3.840 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.448 -5.378 0.360 1.00 0.00 H ATOM 269 HH TYR A 92 10.829 -5.080 -2.909 1.00 0.00 H ATOM 270 N ARG A 93 2.309 -5.279 -2.730 1.00 0.00 N ATOM 271 CA ARG A 93 0.893 -5.622 -2.736 1.00 0.00 C ATOM 272 C ARG A 93 0.705 -7.133 -2.653 1.00 0.00 C ATOM 273 O ARG A 93 -0.325 -7.664 -3.069 1.00 0.00 O ATOM 274 CB ARG A 93 0.220 -5.081 -3.999 1.00 0.00 C ATOM 275 CG ARG A 93 0.849 -5.588 -5.286 1.00 0.00 C ATOM 276 CD ARG A 93 0.231 -4.926 -6.507 1.00 0.00 C ATOM 277 NE ARG A 93 0.291 -5.788 -7.684 1.00 0.00 N ATOM 278 CZ ARG A 93 -0.349 -5.529 -8.819 1.00 0.00 C ATOM 279 NH1 ARG A 93 -1.099 -4.440 -8.927 1.00 0.00 N ATOM 280 NH2 ARG A 93 -0.241 -6.359 -9.848 1.00 0.00 N ATOM 281 H ARG A 93 2.919 -5.761 -3.328 1.00 0.00 H ATOM 282 HA ARG A 93 0.437 -5.165 -1.871 1.00 0.00 H ATOM 283 HB2 ARG A 93 -0.820 -5.373 -3.992 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.283 -4.003 -3.993 1.00 0.00 H ATOM 285 HG2 ARG A 93 1.906 -5.371 -5.269 1.00 0.00 H ATOM 286 HG3 ARG A 93 0.700 -6.656 -5.351 1.00 0.00 H ATOM 287 HD2 ARG A 93 -0.803 -4.698 -6.292 1.00 0.00 H ATOM 288 HD3 ARG A 93 0.765 -4.012 -6.714 1.00 0.00 H ATOM 289 HE ARG A 93 0.837 -6.600 -7.625 1.00 0.00 H ATOM 290 HH11 ARG A 93 -1.182 -3.812 -8.153 1.00 0.00 H ATOM 291 HH12 ARG A 93 -1.579 -4.247 -9.782 1.00 0.00 H ATOM 292 HH21 ARG A 93 0.322 -7.181 -9.770 1.00 0.00 H ATOM 293 HH22 ARG A 93 -0.723 -6.162 -10.701 1.00 0.00 H ATOM 294 N THR A 94 1.706 -7.820 -2.111 1.00 0.00 N ATOM 295 CA THR A 94 1.652 -9.271 -1.973 1.00 0.00 C ATOM 296 C THR A 94 2.465 -9.733 -0.767 1.00 0.00 C ATOM 297 O THR A 94 3.695 -9.715 -0.793 1.00 0.00 O ATOM 298 CB THR A 94 2.174 -9.944 -3.242 1.00 0.00 C ATOM 299 OG1 THR A 94 3.536 -9.621 -3.458 1.00 0.00 O ATOM 300 CG2 THR A 94 1.406 -9.555 -4.487 1.00 0.00 C ATOM 301 H THR A 94 2.500 -7.339 -1.798 1.00 0.00 H ATOM 302 HA THR A 94 0.620 -9.551 -1.824 1.00 0.00 H ATOM 303 HB THR A 94 2.094 -11.016 -3.127 1.00 0.00 H ATOM 304 HG1 THR A 94 4.076 -10.050 -2.793 1.00 0.00 H ATOM 305 HG21 THR A 94 0.352 -9.501 -4.258 1.00 0.00 H ATOM 306 HG22 THR A 94 1.749 -8.591 -4.834 1.00 0.00 H ATOM 307 HG23 THR A 94 1.571 -10.294 -5.257 1.00 0.00 H ATOM 308 N PRO A 95 1.780 -10.154 0.306 1.00 0.00 N ATOM 309 CA PRO A 95 2.437 -10.625 1.529 1.00 0.00 C ATOM 310 C PRO A 95 3.110 -11.981 1.337 1.00 0.00 C ATOM 311 O PRO A 95 3.945 -12.390 2.143 1.00 0.00 O ATOM 312 CB PRO A 95 1.284 -10.736 2.529 1.00 0.00 C ATOM 313 CG PRO A 95 0.076 -10.962 1.687 1.00 0.00 C ATOM 314 CD PRO A 95 0.311 -10.204 0.410 1.00 0.00 C ATOM 315 HA PRO A 95 3.163 -9.912 1.888 1.00 0.00 H ATOM 316 HB2 PRO A 95 1.463 -11.565 3.197 1.00 0.00 H ATOM 317 HB3 PRO A 95 1.205 -9.820 3.094 1.00 0.00 H ATOM 318 HG2 PRO A 95 -0.036 -12.017 1.483 1.00 0.00 H ATOM 319 HG3 PRO A 95 -0.800 -10.581 2.193 1.00 0.00 H ATOM 320 HD2 PRO A 95 -0.116 -10.736 -0.428 1.00 0.00 H ATOM 321 HD3 PRO A 95 -0.104 -9.209 0.478 1.00 0.00 H ATOM 322 N SER A 96 2.740 -12.671 0.263 1.00 0.00 N ATOM 323 CA SER A 96 3.307 -13.980 -0.037 1.00 0.00 C ATOM 324 C SER A 96 3.499 -14.159 -1.540 1.00 0.00 C ATOM 325 O SER A 96 2.876 -13.466 -2.344 1.00 0.00 O ATOM 326 CB SER A 96 2.405 -15.089 0.508 1.00 0.00 C ATOM 327 OG SER A 96 1.568 -14.604 1.544 1.00 0.00 O ATOM 328 H SER A 96 2.070 -12.291 -0.342 1.00 0.00 H ATOM 329 HA SER A 96 4.270 -14.043 0.446 1.00 0.00 H ATOM 330 HB2 SER A 96 1.784 -15.470 -0.289 1.00 0.00 H ATOM 331 HB3 SER A 96 3.016 -15.888 0.900 1.00 0.00 H ATOM 332 HG SER A 96 1.184 -15.343 2.019 1.00 0.00 H ATOM 333 N PRO A 97 4.371 -15.098 -1.935 1.00 0.00 N ATOM 334 CA PRO A 97 4.654 -15.376 -3.347 1.00 0.00 C ATOM 335 C PRO A 97 3.386 -15.653 -4.149 1.00 0.00 C ATOM 336 O PRO A 97 3.045 -14.908 -5.068 1.00 0.00 O ATOM 337 CB PRO A 97 5.537 -16.626 -3.294 1.00 0.00 C ATOM 338 CG PRO A 97 6.169 -16.585 -1.945 1.00 0.00 C ATOM 339 CD PRO A 97 5.150 -15.963 -1.033 1.00 0.00 C ATOM 340 HA PRO A 97 5.199 -14.566 -3.808 1.00 0.00 H ATOM 341 HB2 PRO A 97 4.925 -17.508 -3.418 1.00 0.00 H ATOM 342 HB3 PRO A 97 6.278 -16.581 -4.078 1.00 0.00 H ATOM 343 HG2 PRO A 97 6.404 -17.587 -1.619 1.00 0.00 H ATOM 344 HG3 PRO A 97 7.063 -15.979 -1.977 1.00 0.00 H ATOM 345 HD2 PRO A 97 4.524 -16.724 -0.593 1.00 0.00 H ATOM 346 HD3 PRO A 97 5.637 -15.380 -0.265 1.00 0.00 H ATOM 347 N ASP A 98 2.691 -16.728 -3.794 1.00 0.00 N ATOM 348 CA ASP A 98 1.459 -17.104 -4.481 1.00 0.00 C ATOM 349 C ASP A 98 0.249 -16.911 -3.572 1.00 0.00 C ATOM 350 O ASP A 98 -0.260 -17.867 -2.988 1.00 0.00 O ATOM 351 CB ASP A 98 1.534 -18.559 -4.946 1.00 0.00 C ATOM 352 CG ASP A 98 0.841 -18.778 -6.277 1.00 0.00 C ATOM 353 OD1 ASP A 98 1.435 -18.432 -7.319 1.00 0.00 O ATOM 354 OD2 ASP A 98 -0.296 -19.294 -6.276 1.00 0.00 O ATOM 355 H ASP A 98 3.013 -17.283 -3.054 1.00 0.00 H ATOM 356 HA ASP A 98 1.352 -16.464 -5.344 1.00 0.00 H ATOM 357 HB2 ASP A 98 2.570 -18.845 -5.051 1.00 0.00 H ATOM 358 HB3 ASP A 98 1.064 -19.191 -4.207 1.00 0.00 H ATOM 359 N ALA A 99 -0.208 -15.668 -3.458 1.00 0.00 N ATOM 360 CA ALA A 99 -1.358 -15.350 -2.619 1.00 0.00 C ATOM 361 C ALA A 99 -2.320 -14.410 -3.339 1.00 0.00 C ATOM 362 O ALA A 99 -2.214 -14.207 -4.548 1.00 0.00 O ATOM 363 CB ALA A 99 -0.898 -14.733 -1.307 1.00 0.00 C ATOM 364 H ALA A 99 0.241 -14.947 -3.948 1.00 0.00 H ATOM 365 HA ALA A 99 -1.872 -16.274 -2.396 1.00 0.00 H ATOM 366 HB1 ALA A 99 -0.162 -15.375 -0.847 1.00 0.00 H ATOM 367 HB2 ALA A 99 -0.463 -13.764 -1.498 1.00 0.00 H ATOM 368 HB3 ALA A 99 -1.744 -14.624 -0.645 1.00 0.00 H ATOM 369 N LYS A 100 -3.256 -13.841 -2.587 1.00 0.00 N ATOM 370 CA LYS A 100 -4.236 -12.922 -3.154 1.00 0.00 C ATOM 371 C LYS A 100 -3.807 -11.473 -2.948 1.00 0.00 C ATOM 372 O LYS A 100 -4.635 -10.601 -2.684 1.00 0.00 O ATOM 373 CB LYS A 100 -5.611 -13.153 -2.524 1.00 0.00 C ATOM 374 CG LYS A 100 -6.117 -14.578 -2.673 1.00 0.00 C ATOM 375 CD LYS A 100 -6.347 -15.233 -1.321 1.00 0.00 C ATOM 376 CE LYS A 100 -7.807 -15.157 -0.906 1.00 0.00 C ATOM 377 NZ LYS A 100 -7.967 -14.633 0.479 1.00 0.00 N ATOM 378 H LYS A 100 -3.288 -14.042 -1.629 1.00 0.00 H ATOM 379 HA LYS A 100 -4.299 -13.118 -4.214 1.00 0.00 H ATOM 380 HB2 LYS A 100 -5.554 -12.923 -1.470 1.00 0.00 H ATOM 381 HB3 LYS A 100 -6.324 -12.489 -2.989 1.00 0.00 H ATOM 382 HG2 LYS A 100 -7.050 -14.564 -3.217 1.00 0.00 H ATOM 383 HG3 LYS A 100 -5.387 -15.154 -3.222 1.00 0.00 H ATOM 384 HD2 LYS A 100 -6.053 -16.270 -1.379 1.00 0.00 H ATOM 385 HD3 LYS A 100 -5.745 -14.726 -0.580 1.00 0.00 H ATOM 386 HE2 LYS A 100 -8.329 -14.504 -1.590 1.00 0.00 H ATOM 387 HE3 LYS A 100 -8.235 -16.148 -0.959 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -7.296 -15.104 1.118 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -7.784 -13.609 0.497 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -8.933 -14.808 0.819 1.00 0.00 H ATOM 391 N ALA A 101 -2.507 -11.222 -3.072 1.00 0.00 N ATOM 392 CA ALA A 101 -1.967 -9.879 -2.900 1.00 0.00 C ATOM 393 C ALA A 101 -2.476 -9.240 -1.614 1.00 0.00 C ATOM 394 O ALA A 101 -3.208 -9.863 -0.845 1.00 0.00 O ATOM 395 CB ALA A 101 -2.329 -9.007 -4.094 1.00 0.00 C ATOM 396 H ALA A 101 -1.896 -11.958 -3.284 1.00 0.00 H ATOM 397 HA ALA A 101 -0.891 -9.954 -2.851 1.00 0.00 H ATOM 398 HB1 ALA A 101 -3.244 -9.367 -4.540 1.00 0.00 H ATOM 399 HB2 ALA A 101 -2.465 -7.986 -3.765 1.00 0.00 H ATOM 400 HB3 ALA A 101 -1.533 -9.048 -4.823 1.00 0.00 H ATOM 401 N PHE A 102 -2.087 -7.991 -1.394 1.00 0.00 N ATOM 402 CA PHE A 102 -2.506 -7.255 -0.210 1.00 0.00 C ATOM 403 C PHE A 102 -3.803 -6.506 -0.490 1.00 0.00 C ATOM 404 O PHE A 102 -4.828 -6.755 0.144 1.00 0.00 O ATOM 405 CB PHE A 102 -1.413 -6.269 0.212 1.00 0.00 C ATOM 406 CG PHE A 102 -1.113 -6.288 1.685 1.00 0.00 C ATOM 407 CD1 PHE A 102 -2.127 -6.507 2.611 1.00 0.00 C ATOM 408 CD2 PHE A 102 0.184 -6.086 2.146 1.00 0.00 C ATOM 409 CE1 PHE A 102 -1.853 -6.522 3.970 1.00 0.00 C ATOM 410 CE2 PHE A 102 0.463 -6.099 3.503 1.00 0.00 C ATOM 411 CZ PHE A 102 -0.556 -6.318 4.416 1.00 0.00 C ATOM 412 H PHE A 102 -1.510 -7.548 -2.050 1.00 0.00 H ATOM 413 HA PHE A 102 -2.672 -7.965 0.586 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.501 -6.510 -0.313 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.720 -5.268 -0.052 1.00 0.00 H ATOM 416 HD1 PHE A 102 -3.138 -6.665 2.263 1.00 0.00 H ATOM 417 HD2 PHE A 102 0.979 -5.915 1.435 1.00 0.00 H ATOM 418 HE1 PHE A 102 -2.649 -6.694 4.679 1.00 0.00 H ATOM 419 HE2 PHE A 102 1.475 -5.939 3.848 1.00 0.00 H ATOM 420 HZ PHE A 102 -0.341 -6.330 5.474 1.00 0.00 H ATOM 421 N ILE A 103 -3.745 -5.593 -1.454 1.00 0.00 N ATOM 422 CA ILE A 103 -4.908 -4.802 -1.841 1.00 0.00 C ATOM 423 C ILE A 103 -4.794 -4.351 -3.292 1.00 0.00 C ATOM 424 O ILE A 103 -3.700 -4.062 -3.778 1.00 0.00 O ATOM 425 CB ILE A 103 -5.082 -3.554 -0.950 1.00 0.00 C ATOM 426 CG1 ILE A 103 -4.667 -3.845 0.491 1.00 0.00 C ATOM 427 CG2 ILE A 103 -6.522 -3.069 -0.999 1.00 0.00 C ATOM 428 CD1 ILE A 103 -5.701 -4.624 1.268 1.00 0.00 C ATOM 429 H ILE A 103 -2.897 -5.453 -1.925 1.00 0.00 H ATOM 430 HA ILE A 103 -5.787 -5.423 -1.733 1.00 0.00 H ATOM 431 HB ILE A 103 -4.456 -2.771 -1.342 1.00 0.00 H ATOM 432 HG12 ILE A 103 -3.751 -4.416 0.490 1.00 0.00 H ATOM 433 HG13 ILE A 103 -4.499 -2.910 1.006 1.00 0.00 H ATOM 434 HG21 ILE A 103 -7.180 -3.860 -0.669 1.00 0.00 H ATOM 435 HG22 ILE A 103 -6.636 -2.212 -0.351 1.00 0.00 H ATOM 436 HG23 ILE A 103 -6.774 -2.791 -2.011 1.00 0.00 H ATOM 437 HD11 ILE A 103 -6.433 -5.025 0.585 1.00 0.00 H ATOM 438 HD12 ILE A 103 -5.220 -5.433 1.797 1.00 0.00 H ATOM 439 HD13 ILE A 103 -6.188 -3.968 1.974 1.00 0.00 H ATOM 440 N GLU A 104 -5.928 -4.288 -3.982 1.00 0.00 N ATOM 441 CA GLU A 104 -5.948 -3.868 -5.378 1.00 0.00 C ATOM 442 C GLU A 104 -7.242 -3.129 -5.701 1.00 0.00 C ATOM 443 O GLU A 104 -8.221 -3.217 -4.960 1.00 0.00 O ATOM 444 CB GLU A 104 -5.790 -5.079 -6.300 1.00 0.00 C ATOM 445 CG GLU A 104 -7.094 -5.809 -6.575 1.00 0.00 C ATOM 446 CD GLU A 104 -6.874 -7.208 -7.114 1.00 0.00 C ATOM 447 OE1 GLU A 104 -6.750 -7.358 -8.347 1.00 0.00 O ATOM 448 OE2 GLU A 104 -6.826 -8.157 -6.302 1.00 0.00 O ATOM 449 H GLU A 104 -6.769 -4.529 -3.541 1.00 0.00 H ATOM 450 HA GLU A 104 -5.117 -3.198 -5.533 1.00 0.00 H ATOM 451 HB2 GLU A 104 -5.383 -4.747 -7.243 1.00 0.00 H ATOM 452 HB3 GLU A 104 -5.101 -5.775 -5.845 1.00 0.00 H ATOM 453 HG2 GLU A 104 -7.654 -5.878 -5.655 1.00 0.00 H ATOM 454 HG3 GLU A 104 -7.661 -5.243 -7.300 1.00 0.00 H ATOM 455 N VAL A 105 -7.239 -2.398 -6.811 1.00 0.00 N ATOM 456 CA VAL A 105 -8.413 -1.643 -7.228 1.00 0.00 C ATOM 457 C VAL A 105 -9.669 -2.502 -7.154 1.00 0.00 C ATOM 458 O VAL A 105 -9.768 -3.535 -7.817 1.00 0.00 O ATOM 459 CB VAL A 105 -8.257 -1.098 -8.660 1.00 0.00 C ATOM 460 CG1 VAL A 105 -9.315 -0.043 -8.948 1.00 0.00 C ATOM 461 CG2 VAL A 105 -6.861 -0.531 -8.865 1.00 0.00 C ATOM 462 H VAL A 105 -6.429 -2.366 -7.361 1.00 0.00 H ATOM 463 HA VAL A 105 -8.525 -0.803 -6.556 1.00 0.00 H ATOM 464 HB VAL A 105 -8.397 -1.916 -9.352 1.00 0.00 H ATOM 465 HG11 VAL A 105 -9.298 0.706 -8.170 1.00 0.00 H ATOM 466 HG12 VAL A 105 -9.110 0.421 -9.901 1.00 0.00 H ATOM 467 HG13 VAL A 105 -10.289 -0.509 -8.977 1.00 0.00 H ATOM 468 HG21 VAL A 105 -6.360 -0.453 -7.912 1.00 0.00 H ATOM 469 HG22 VAL A 105 -6.299 -1.186 -9.514 1.00 0.00 H ATOM 470 HG23 VAL A 105 -6.932 0.447 -9.315 1.00 0.00 H ATOM 471 N GLY A 106 -10.625 -2.072 -6.340 1.00 0.00 N ATOM 472 CA GLY A 106 -11.862 -2.814 -6.186 1.00 0.00 C ATOM 473 C GLY A 106 -12.091 -3.257 -4.755 1.00 0.00 C ATOM 474 O GLY A 106 -13.232 -3.438 -4.329 1.00 0.00 O ATOM 475 H GLY A 106 -10.487 -1.243 -5.834 1.00 0.00 H ATOM 476 HA2 GLY A 106 -12.686 -2.188 -6.496 1.00 0.00 H ATOM 477 HA3 GLY A 106 -11.827 -3.686 -6.821 1.00 0.00 H ATOM 478 N GLN A 107 -11.003 -3.431 -4.013 1.00 0.00 N ATOM 479 CA GLN A 107 -11.083 -3.854 -2.621 1.00 0.00 C ATOM 480 C GLN A 107 -11.401 -2.670 -1.712 1.00 0.00 C ATOM 481 O GLN A 107 -10.585 -1.762 -1.552 1.00 0.00 O ATOM 482 CB GLN A 107 -9.768 -4.504 -2.188 1.00 0.00 C ATOM 483 CG GLN A 107 -9.953 -5.685 -1.248 1.00 0.00 C ATOM 484 CD GLN A 107 -9.856 -7.019 -1.962 1.00 0.00 C ATOM 485 OE1 GLN A 107 -10.801 -7.807 -1.960 1.00 0.00 O ATOM 486 NE2 GLN A 107 -8.708 -7.277 -2.577 1.00 0.00 N ATOM 487 H GLN A 107 -10.122 -3.268 -4.413 1.00 0.00 H ATOM 488 HA GLN A 107 -11.879 -4.579 -2.539 1.00 0.00 H ATOM 489 HB2 GLN A 107 -9.245 -4.850 -3.067 1.00 0.00 H ATOM 490 HB3 GLN A 107 -9.162 -3.765 -1.687 1.00 0.00 H ATOM 491 HG2 GLN A 107 -9.189 -5.645 -0.487 1.00 0.00 H ATOM 492 HG3 GLN A 107 -10.926 -5.611 -0.784 1.00 0.00 H ATOM 493 HE21 GLN A 107 -7.999 -6.603 -2.535 1.00 0.00 H ATOM 494 HE22 GLN A 107 -8.618 -8.133 -3.048 1.00 0.00 H ATOM 495 N LYS A 108 -12.590 -2.686 -1.121 1.00 0.00 N ATOM 496 CA LYS A 108 -13.013 -1.613 -0.229 1.00 0.00 C ATOM 497 C LYS A 108 -12.393 -1.781 1.154 1.00 0.00 C ATOM 498 O LYS A 108 -13.030 -2.298 2.072 1.00 0.00 O ATOM 499 CB LYS A 108 -14.538 -1.585 -0.116 1.00 0.00 C ATOM 500 CG LYS A 108 -15.135 -2.880 0.407 1.00 0.00 C ATOM 501 CD LYS A 108 -16.159 -3.453 -0.559 1.00 0.00 C ATOM 502 CE LYS A 108 -17.543 -2.873 -0.312 1.00 0.00 C ATOM 503 NZ LYS A 108 -18.262 -3.596 0.773 1.00 0.00 N ATOM 504 H LYS A 108 -13.198 -3.438 -1.287 1.00 0.00 H ATOM 505 HA LYS A 108 -12.674 -0.679 -0.651 1.00 0.00 H ATOM 506 HB2 LYS A 108 -14.824 -0.786 0.552 1.00 0.00 H ATOM 507 HB3 LYS A 108 -14.956 -1.391 -1.093 1.00 0.00 H ATOM 508 HG2 LYS A 108 -14.343 -3.600 0.545 1.00 0.00 H ATOM 509 HG3 LYS A 108 -15.616 -2.686 1.355 1.00 0.00 H ATOM 510 HD2 LYS A 108 -15.857 -3.219 -1.569 1.00 0.00 H ATOM 511 HD3 LYS A 108 -16.199 -4.525 -0.432 1.00 0.00 H ATOM 512 HE2 LYS A 108 -17.440 -1.836 -0.034 1.00 0.00 H ATOM 513 HE3 LYS A 108 -18.117 -2.947 -1.224 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -17.580 -3.986 1.456 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -18.901 -2.946 1.274 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -18.822 -4.376 0.373 1.00 0.00 H ATOM 517 N VAL A 109 -11.147 -1.340 1.298 1.00 0.00 N ATOM 518 CA VAL A 109 -10.444 -1.440 2.571 1.00 0.00 C ATOM 519 C VAL A 109 -11.338 -1.000 3.725 1.00 0.00 C ATOM 520 O VAL A 109 -12.465 -0.552 3.514 1.00 0.00 O ATOM 521 CB VAL A 109 -9.158 -0.592 2.576 1.00 0.00 C ATOM 522 CG1 VAL A 109 -8.275 -0.952 1.391 1.00 0.00 C ATOM 523 CG2 VAL A 109 -9.491 0.892 2.568 1.00 0.00 C ATOM 524 H VAL A 109 -10.691 -0.936 0.530 1.00 0.00 H ATOM 525 HA VAL A 109 -10.168 -2.475 2.718 1.00 0.00 H ATOM 526 HB VAL A 109 -8.611 -0.811 3.481 1.00 0.00 H ATOM 527 HG11 VAL A 109 -8.823 -1.591 0.714 1.00 0.00 H ATOM 528 HG12 VAL A 109 -7.979 -0.050 0.874 1.00 0.00 H ATOM 529 HG13 VAL A 109 -7.395 -1.471 1.741 1.00 0.00 H ATOM 530 HG21 VAL A 109 -10.482 1.042 2.971 1.00 0.00 H ATOM 531 HG22 VAL A 109 -8.773 1.426 3.174 1.00 0.00 H ATOM 532 HG23 VAL A 109 -9.455 1.266 1.555 1.00 0.00 H ATOM 533 N ASN A 110 -10.826 -1.126 4.945 1.00 0.00 N ATOM 534 CA ASN A 110 -11.573 -0.740 6.132 1.00 0.00 C ATOM 535 C ASN A 110 -10.641 -0.593 7.328 1.00 0.00 C ATOM 536 O ASN A 110 -9.822 -1.468 7.605 1.00 0.00 O ATOM 537 CB ASN A 110 -12.655 -1.774 6.448 1.00 0.00 C ATOM 538 CG ASN A 110 -13.662 -1.924 5.324 1.00 0.00 C ATOM 539 OD1 ASN A 110 -13.799 -2.997 4.737 1.00 0.00 O ATOM 540 ND2 ASN A 110 -14.375 -0.845 5.019 1.00 0.00 N ATOM 541 H ASN A 110 -9.922 -1.484 5.051 1.00 0.00 H ATOM 542 HA ASN A 110 -12.042 0.212 5.935 1.00 0.00 H ATOM 543 HB2 ASN A 110 -12.189 -2.733 6.618 1.00 0.00 H ATOM 544 HB3 ASN A 110 -13.181 -1.469 7.340 1.00 0.00 H ATOM 545 HD21 ASN A 110 -14.212 -0.024 5.529 1.00 0.00 H ATOM 546 HD22 ASN A 110 -15.033 -0.914 4.296 1.00 0.00 H ATOM 547 N VAL A 111 -10.773 0.522 8.030 1.00 0.00 N ATOM 548 CA VAL A 111 -9.946 0.794 9.199 1.00 0.00 C ATOM 549 C VAL A 111 -9.697 -0.479 9.999 1.00 0.00 C ATOM 550 O VAL A 111 -10.480 -1.427 9.935 1.00 0.00 O ATOM 551 CB VAL A 111 -10.596 1.846 10.118 1.00 0.00 C ATOM 552 CG1 VAL A 111 -12.064 1.517 10.351 1.00 0.00 C ATOM 553 CG2 VAL A 111 -9.847 1.939 11.438 1.00 0.00 C ATOM 554 H VAL A 111 -11.444 1.177 7.754 1.00 0.00 H ATOM 555 HA VAL A 111 -8.999 1.182 8.855 1.00 0.00 H ATOM 556 HB VAL A 111 -10.540 2.806 9.628 1.00 0.00 H ATOM 557 HG11 VAL A 111 -12.411 0.853 9.574 1.00 0.00 H ATOM 558 HG12 VAL A 111 -12.176 1.039 11.312 1.00 0.00 H ATOM 559 HG13 VAL A 111 -12.643 2.429 10.331 1.00 0.00 H ATOM 560 HG21 VAL A 111 -8.792 2.065 11.246 1.00 0.00 H ATOM 561 HG22 VAL A 111 -10.213 2.785 12.001 1.00 0.00 H ATOM 562 HG23 VAL A 111 -10.005 1.034 12.006 1.00 0.00 H ATOM 563 N GLY A 112 -8.603 -0.495 10.752 1.00 0.00 N ATOM 564 CA GLY A 112 -8.273 -1.660 11.552 1.00 0.00 C ATOM 565 C GLY A 112 -7.717 -2.795 10.715 1.00 0.00 C ATOM 566 O GLY A 112 -7.385 -3.858 11.242 1.00 0.00 O ATOM 567 H GLY A 112 -8.015 0.289 10.764 1.00 0.00 H ATOM 568 HA2 GLY A 112 -7.539 -1.378 12.292 1.00 0.00 H ATOM 569 HA3 GLY A 112 -9.164 -2.001 12.056 1.00 0.00 H ATOM 570 N ASP A 113 -7.615 -2.571 9.409 1.00 0.00 N ATOM 571 CA ASP A 113 -7.097 -3.579 8.499 1.00 0.00 C ATOM 572 C ASP A 113 -5.697 -3.204 8.019 1.00 0.00 C ATOM 573 O ASP A 113 -4.938 -2.554 8.740 1.00 0.00 O ATOM 574 CB ASP A 113 -8.039 -3.744 7.305 1.00 0.00 C ATOM 575 CG ASP A 113 -8.052 -5.162 6.769 1.00 0.00 C ATOM 576 OD1 ASP A 113 -6.965 -5.680 6.434 1.00 0.00 O ATOM 577 OD2 ASP A 113 -9.147 -5.755 6.683 1.00 0.00 O ATOM 578 H ASP A 113 -7.894 -1.705 9.049 1.00 0.00 H ATOM 579 HA ASP A 113 -7.042 -4.515 9.036 1.00 0.00 H ATOM 580 HB2 ASP A 113 -9.043 -3.486 7.608 1.00 0.00 H ATOM 581 HB3 ASP A 113 -7.726 -3.081 6.511 1.00 0.00 H ATOM 582 N THR A 114 -5.360 -3.616 6.803 1.00 0.00 N ATOM 583 CA THR A 114 -4.050 -3.323 6.232 1.00 0.00 C ATOM 584 C THR A 114 -4.175 -2.867 4.783 1.00 0.00 C ATOM 585 O THR A 114 -5.098 -3.266 4.072 1.00 0.00 O ATOM 586 CB THR A 114 -3.149 -4.555 6.315 1.00 0.00 C ATOM 587 OG1 THR A 114 -3.257 -5.171 7.585 1.00 0.00 O ATOM 588 CG2 THR A 114 -1.686 -4.245 6.078 1.00 0.00 C ATOM 589 H THR A 114 -6.006 -4.128 6.278 1.00 0.00 H ATOM 590 HA THR A 114 -3.607 -2.526 6.809 1.00 0.00 H ATOM 591 HB THR A 114 -3.461 -5.268 5.565 1.00 0.00 H ATOM 592 HG1 THR A 114 -3.617 -4.544 8.216 1.00 0.00 H ATOM 593 HG21 THR A 114 -1.455 -3.270 6.482 1.00 0.00 H ATOM 594 HG22 THR A 114 -1.077 -4.990 6.567 1.00 0.00 H ATOM 595 HG23 THR A 114 -1.484 -4.253 5.018 1.00 0.00 H ATOM 596 N LEU A 115 -3.239 -2.029 4.351 1.00 0.00 N ATOM 597 CA LEU A 115 -3.242 -1.517 2.987 1.00 0.00 C ATOM 598 C LEU A 115 -2.138 -2.168 2.159 1.00 0.00 C ATOM 599 O LEU A 115 -2.391 -3.090 1.385 1.00 0.00 O ATOM 600 CB LEU A 115 -3.063 0.002 2.990 1.00 0.00 C ATOM 601 CG LEU A 115 -4.267 0.793 3.504 1.00 0.00 C ATOM 602 CD1 LEU A 115 -3.927 2.271 3.612 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.467 0.585 2.593 1.00 0.00 C ATOM 604 H LEU A 115 -2.529 -1.748 4.965 1.00 0.00 H ATOM 605 HA LEU A 115 -4.196 -1.757 2.545 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.210 0.242 3.609 1.00 0.00 H ATOM 607 HB3 LEU A 115 -2.855 0.322 1.981 1.00 0.00 H ATOM 608 HG LEU A 115 -4.529 0.438 4.491 1.00 0.00 H ATOM 609 HD11 LEU A 115 -2.895 2.424 3.333 1.00 0.00 H ATOM 610 HD12 LEU A 115 -4.566 2.837 2.951 1.00 0.00 H ATOM 611 HD13 LEU A 115 -4.077 2.602 4.630 1.00 0.00 H ATOM 612 HD21 LEU A 115 -5.126 0.284 1.613 1.00 0.00 H ATOM 613 HD22 LEU A 115 -6.102 -0.185 3.004 1.00 0.00 H ATOM 614 HD23 LEU A 115 -6.023 1.507 2.513 1.00 0.00 H ATOM 615 N CYS A 116 -0.915 -1.683 2.326 1.00 0.00 N ATOM 616 CA CYS A 116 0.223 -2.221 1.589 1.00 0.00 C ATOM 617 C CYS A 116 1.416 -2.441 2.512 1.00 0.00 C ATOM 618 O CYS A 116 1.280 -2.425 3.735 1.00 0.00 O ATOM 619 CB CYS A 116 0.610 -1.280 0.447 1.00 0.00 C ATOM 620 SG CYS A 116 1.464 0.221 0.984 1.00 0.00 S ATOM 621 H CYS A 116 -0.773 -0.946 2.957 1.00 0.00 H ATOM 622 HA CYS A 116 -0.074 -3.173 1.174 1.00 0.00 H ATOM 623 HB2 CYS A 116 1.264 -1.803 -0.235 1.00 0.00 H ATOM 624 HB3 CYS A 116 -0.284 -0.979 -0.080 1.00 0.00 H ATOM 625 HG CYS A 116 1.210 0.397 1.892 1.00 0.00 H ATOM 626 N ILE A 117 2.583 -2.652 1.915 1.00 0.00 N ATOM 627 CA ILE A 117 3.800 -2.882 2.682 1.00 0.00 C ATOM 628 C ILE A 117 4.808 -1.757 2.472 1.00 0.00 C ATOM 629 O ILE A 117 5.183 -1.450 1.337 1.00 0.00 O ATOM 630 CB ILE A 117 4.460 -4.219 2.295 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.413 -5.192 1.750 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.185 -4.822 3.486 1.00 0.00 C ATOM 633 CD1 ILE A 117 3.853 -6.640 1.794 1.00 0.00 C ATOM 634 H ILE A 117 2.627 -2.657 0.936 1.00 0.00 H ATOM 635 HA ILE A 117 3.535 -2.925 3.727 1.00 0.00 H ATOM 636 HB ILE A 117 5.191 -4.021 1.528 1.00 0.00 H ATOM 637 HG12 ILE A 117 2.510 -5.105 2.336 1.00 0.00 H ATOM 638 HG13 ILE A 117 3.194 -4.942 0.723 1.00 0.00 H ATOM 639 HG21 ILE A 117 5.268 -4.082 4.265 1.00 0.00 H ATOM 640 HG22 ILE A 117 4.627 -5.672 3.854 1.00 0.00 H ATOM 641 HG23 ILE A 117 6.174 -5.142 3.184 1.00 0.00 H ATOM 642 HD11 ILE A 117 4.867 -6.718 1.429 1.00 0.00 H ATOM 643 HD12 ILE A 117 3.809 -6.999 2.811 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.200 -7.233 1.172 1.00 0.00 H ATOM 645 N VAL A 118 5.249 -1.157 3.576 1.00 0.00 N ATOM 646 CA VAL A 118 6.224 -0.072 3.531 1.00 0.00 C ATOM 647 C VAL A 118 7.574 -0.547 4.056 1.00 0.00 C ATOM 648 O VAL A 118 7.815 -0.555 5.264 1.00 0.00 O ATOM 649 CB VAL A 118 5.759 1.138 4.362 1.00 0.00 C ATOM 650 CG1 VAL A 118 6.883 2.150 4.507 1.00 0.00 C ATOM 651 CG2 VAL A 118 4.531 1.778 3.732 1.00 0.00 C ATOM 652 H VAL A 118 4.912 -1.457 4.447 1.00 0.00 H ATOM 653 HA VAL A 118 6.334 0.239 2.503 1.00 0.00 H ATOM 654 HB VAL A 118 5.489 0.790 5.349 1.00 0.00 H ATOM 655 HG11 VAL A 118 7.314 2.352 3.537 1.00 0.00 H ATOM 656 HG12 VAL A 118 6.492 3.067 4.925 1.00 0.00 H ATOM 657 HG13 VAL A 118 7.643 1.753 5.162 1.00 0.00 H ATOM 658 HG21 VAL A 118 4.537 1.596 2.667 1.00 0.00 H ATOM 659 HG22 VAL A 118 3.639 1.351 4.166 1.00 0.00 H ATOM 660 HG23 VAL A 118 4.545 2.843 3.915 1.00 0.00 H ATOM 661 N GLU A 119 8.444 -0.961 3.141 1.00 0.00 N ATOM 662 CA GLU A 119 9.765 -1.460 3.505 1.00 0.00 C ATOM 663 C GLU A 119 10.837 -0.405 3.241 1.00 0.00 C ATOM 664 O GLU A 119 11.206 -0.158 2.093 1.00 0.00 O ATOM 665 CB GLU A 119 10.076 -2.738 2.717 1.00 0.00 C ATOM 666 CG GLU A 119 9.064 -3.854 2.930 1.00 0.00 C ATOM 667 CD GLU A 119 7.639 -3.401 2.684 1.00 0.00 C ATOM 668 OE1 GLU A 119 7.201 -3.423 1.516 1.00 0.00 O ATOM 669 OE2 GLU A 119 6.965 -3.010 3.659 1.00 0.00 O ATOM 670 H GLU A 119 8.185 -0.943 2.197 1.00 0.00 H ATOM 671 HA GLU A 119 9.754 -1.694 4.560 1.00 0.00 H ATOM 672 HB2 GLU A 119 10.093 -2.502 1.664 1.00 0.00 H ATOM 673 HB3 GLU A 119 11.047 -3.102 3.012 1.00 0.00 H ATOM 674 HG2 GLU A 119 9.290 -4.662 2.251 1.00 0.00 H ATOM 675 HG3 GLU A 119 9.145 -4.206 3.947 1.00 0.00 H ATOM 676 N ALA A 120 11.330 0.219 4.308 1.00 0.00 N ATOM 677 CA ALA A 120 12.355 1.252 4.179 1.00 0.00 C ATOM 678 C ALA A 120 13.567 0.957 5.057 1.00 0.00 C ATOM 679 O ALA A 120 14.048 1.832 5.778 1.00 0.00 O ATOM 680 CB ALA A 120 11.772 2.614 4.526 1.00 0.00 C ATOM 681 H ALA A 120 10.996 -0.019 5.199 1.00 0.00 H ATOM 682 HA ALA A 120 12.672 1.279 3.146 1.00 0.00 H ATOM 683 HB1 ALA A 120 10.710 2.611 4.330 1.00 0.00 H ATOM 684 HB2 ALA A 120 11.946 2.824 5.571 1.00 0.00 H ATOM 685 HB3 ALA A 120 12.248 3.374 3.923 1.00 0.00 H ATOM 686 N MET A 121 14.054 -0.280 4.986 1.00 0.00 N ATOM 687 CA MET A 121 15.213 -0.707 5.768 1.00 0.00 C ATOM 688 C MET A 121 15.147 -2.204 6.033 1.00 0.00 C ATOM 689 O MET A 121 15.248 -2.649 7.177 1.00 0.00 O ATOM 690 CB MET A 121 15.278 0.049 7.097 1.00 0.00 C ATOM 691 CG MET A 121 13.925 0.210 7.772 1.00 0.00 C ATOM 692 SD MET A 121 13.928 -0.368 9.479 1.00 0.00 S ATOM 693 CE MET A 121 15.133 0.738 10.209 1.00 0.00 C ATOM 694 H MET A 121 13.622 -0.924 4.388 1.00 0.00 H ATOM 695 HA MET A 121 16.101 -0.490 5.193 1.00 0.00 H ATOM 696 HB2 MET A 121 15.931 -0.486 7.771 1.00 0.00 H ATOM 697 HB3 MET A 121 15.687 1.033 6.918 1.00 0.00 H ATOM 698 HG2 MET A 121 13.656 1.256 7.762 1.00 0.00 H ATOM 699 HG3 MET A 121 13.191 -0.355 7.215 1.00 0.00 H ATOM 700 HE1 MET A 121 15.672 1.250 9.426 1.00 0.00 H ATOM 701 HE2 MET A 121 14.628 1.461 10.831 1.00 0.00 H ATOM 702 HE3 MET A 121 15.827 0.168 10.809 1.00 0.00 H ATOM 703 N LYS A 122 14.963 -2.978 4.969 1.00 0.00 N ATOM 704 CA LYS A 122 14.867 -4.426 5.088 1.00 0.00 C ATOM 705 C LYS A 122 13.755 -4.805 6.057 1.00 0.00 C ATOM 706 O LYS A 122 13.707 -5.928 6.560 1.00 0.00 O ATOM 707 CB LYS A 122 16.194 -5.022 5.557 1.00 0.00 C ATOM 708 CG LYS A 122 16.165 -6.536 5.690 1.00 0.00 C ATOM 709 CD LYS A 122 15.232 -7.171 4.669 1.00 0.00 C ATOM 710 CE LYS A 122 15.806 -7.086 3.264 1.00 0.00 C ATOM 711 NZ LYS A 122 16.467 -8.326 2.866 1.00 0.00 N ATOM 712 H LYS A 122 14.879 -2.564 4.085 1.00 0.00 H ATOM 713 HA LYS A 122 14.628 -4.823 4.112 1.00 0.00 H ATOM 714 HB2 LYS A 122 16.965 -4.758 4.848 1.00 0.00 H ATOM 715 HB3 LYS A 122 16.444 -4.601 6.520 1.00 0.00 H ATOM 716 HG2 LYS A 122 17.162 -6.921 5.539 1.00 0.00 H ATOM 717 HG3 LYS A 122 15.826 -6.793 6.683 1.00 0.00 H ATOM 718 HD2 LYS A 122 15.086 -8.210 4.925 1.00 0.00 H ATOM 719 HD3 LYS A 122 14.281 -6.655 4.692 1.00 0.00 H ATOM 720 HE2 LYS A 122 15.002 -6.881 2.572 1.00 0.00 H ATOM 721 HE3 LYS A 122 16.524 -6.280 3.231 1.00 0.00 H ATOM 722 N MET A 123 12.860 -3.858 6.313 1.00 0.00 N ATOM 723 CA MET A 123 11.745 -4.088 7.217 1.00 0.00 C ATOM 724 C MET A 123 10.481 -3.421 6.697 1.00 0.00 C ATOM 725 O MET A 123 10.448 -2.210 6.465 1.00 0.00 O ATOM 726 CB MET A 123 12.064 -3.574 8.618 1.00 0.00 C ATOM 727 CG MET A 123 13.469 -3.914 9.089 1.00 0.00 C ATOM 728 SD MET A 123 13.502 -4.552 10.775 1.00 0.00 S ATOM 729 CE MET A 123 15.151 -4.075 11.284 1.00 0.00 C ATOM 730 H MET A 123 12.951 -2.984 5.879 1.00 0.00 H ATOM 731 HA MET A 123 11.577 -5.154 7.267 1.00 0.00 H ATOM 732 HB2 MET A 123 11.952 -2.500 8.628 1.00 0.00 H ATOM 733 HB3 MET A 123 11.359 -4.008 9.311 1.00 0.00 H ATOM 734 HG2 MET A 123 13.884 -4.661 8.429 1.00 0.00 H ATOM 735 HG3 MET A 123 14.075 -3.021 9.044 1.00 0.00 H ATOM 736 HE1 MET A 123 15.661 -3.599 10.459 1.00 0.00 H ATOM 737 HE2 MET A 123 15.086 -3.384 12.112 1.00 0.00 H ATOM 738 HE3 MET A 123 15.702 -4.951 11.590 1.00 0.00 H ATOM 739 N MET A 124 9.448 -4.226 6.515 1.00 0.00 N ATOM 740 CA MET A 124 8.168 -3.741 6.019 1.00 0.00 C ATOM 741 C MET A 124 7.404 -2.984 7.097 1.00 0.00 C ATOM 742 O MET A 124 7.797 -2.970 8.263 1.00 0.00 O ATOM 743 CB MET A 124 7.317 -4.906 5.505 1.00 0.00 C ATOM 744 CG MET A 124 7.587 -6.230 6.204 1.00 0.00 C ATOM 745 SD MET A 124 8.878 -7.193 5.391 1.00 0.00 S ATOM 746 CE MET A 124 7.923 -8.560 4.740 1.00 0.00 C ATOM 747 H MET A 124 9.552 -5.174 6.717 1.00 0.00 H ATOM 748 HA MET A 124 8.367 -3.068 5.201 1.00 0.00 H ATOM 749 HB2 MET A 124 6.276 -4.662 5.648 1.00 0.00 H ATOM 750 HB3 MET A 124 7.507 -5.036 4.451 1.00 0.00 H ATOM 751 HG2 MET A 124 7.892 -6.029 7.220 1.00 0.00 H ATOM 752 HG3 MET A 124 6.676 -6.810 6.212 1.00 0.00 H ATOM 753 HE1 MET A 124 6.962 -8.595 5.231 1.00 0.00 H ATOM 754 HE2 MET A 124 7.780 -8.425 3.678 1.00 0.00 H ATOM 755 HE3 MET A 124 8.452 -9.485 4.918 1.00 0.00 H ATOM 756 N ASN A 125 6.304 -2.360 6.693 1.00 0.00 N ATOM 757 CA ASN A 125 5.466 -1.600 7.610 1.00 0.00 C ATOM 758 C ASN A 125 4.019 -1.596 7.131 1.00 0.00 C ATOM 759 O ASN A 125 3.578 -0.661 6.461 1.00 0.00 O ATOM 760 CB ASN A 125 5.982 -0.165 7.739 1.00 0.00 C ATOM 761 CG ASN A 125 6.968 -0.005 8.879 1.00 0.00 C ATOM 762 OD1 ASN A 125 8.182 -0.067 8.679 1.00 0.00 O ATOM 763 ND2 ASN A 125 6.451 0.201 10.084 1.00 0.00 N ATOM 764 H ASN A 125 6.045 -2.415 5.749 1.00 0.00 H ATOM 765 HA ASN A 125 5.512 -2.079 8.577 1.00 0.00 H ATOM 766 HB2 ASN A 125 6.473 0.118 6.819 1.00 0.00 H ATOM 767 HB3 ASN A 125 5.146 0.497 7.913 1.00 0.00 H ATOM 768 HD21 ASN A 125 5.475 0.239 10.168 1.00 0.00 H ATOM 769 HD22 ASN A 125 7.066 0.307 10.839 1.00 0.00 H ATOM 770 N GLN A 126 3.289 -2.652 7.471 1.00 0.00 N ATOM 771 CA GLN A 126 1.892 -2.779 7.072 1.00 0.00 C ATOM 772 C GLN A 126 1.108 -1.516 7.412 1.00 0.00 C ATOM 773 O GLN A 126 0.913 -1.189 8.582 1.00 0.00 O ATOM 774 CB GLN A 126 1.254 -3.988 7.756 1.00 0.00 C ATOM 775 CG GLN A 126 1.634 -4.129 9.221 1.00 0.00 C ATOM 776 CD GLN A 126 0.620 -4.931 10.013 1.00 0.00 C ATOM 777 OE1 GLN A 126 -0.323 -5.489 9.451 1.00 0.00 O ATOM 778 NE2 GLN A 126 0.809 -4.991 11.326 1.00 0.00 N ATOM 779 H GLN A 126 3.700 -3.367 8.001 1.00 0.00 H ATOM 780 HA GLN A 126 1.866 -2.927 6.004 1.00 0.00 H ATOM 781 HB2 GLN A 126 0.180 -3.898 7.693 1.00 0.00 H ATOM 782 HB3 GLN A 126 1.563 -4.884 7.239 1.00 0.00 H ATOM 783 HG2 GLN A 126 2.591 -4.624 9.286 1.00 0.00 H ATOM 784 HG3 GLN A 126 1.710 -3.142 9.656 1.00 0.00 H ATOM 785 HE21 GLN A 126 1.581 -4.522 11.706 1.00 0.00 H ATOM 786 HE22 GLN A 126 0.168 -5.503 11.863 1.00 0.00 H ATOM 787 N ILE A 127 0.658 -0.812 6.379 1.00 0.00 N ATOM 788 CA ILE A 127 -0.109 0.413 6.565 1.00 0.00 C ATOM 789 C ILE A 127 -1.573 0.100 6.855 1.00 0.00 C ATOM 790 O ILE A 127 -2.366 -0.113 5.938 1.00 0.00 O ATOM 791 CB ILE A 127 -0.024 1.323 5.324 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.437 1.610 4.975 1.00 0.00 C ATOM 793 CG2 ILE A 127 -0.783 2.619 5.565 1.00 0.00 C ATOM 794 CD1 ILE A 127 2.282 1.988 6.171 1.00 0.00 C ATOM 795 H ILE A 127 0.844 -1.125 5.469 1.00 0.00 H ATOM 796 HA ILE A 127 0.310 0.945 7.407 1.00 0.00 H ATOM 797 HB ILE A 127 -0.492 0.810 4.497 1.00 0.00 H ATOM 798 HG12 ILE A 127 1.873 0.729 4.527 1.00 0.00 H ATOM 799 HG13 ILE A 127 1.478 2.426 4.267 1.00 0.00 H ATOM 800 HG21 ILE A 127 -0.562 2.986 6.557 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.481 3.354 4.834 1.00 0.00 H ATOM 802 HG23 ILE A 127 -1.844 2.436 5.476 1.00 0.00 H ATOM 803 HD11 ILE A 127 2.179 1.235 6.937 1.00 0.00 H ATOM 804 HD12 ILE A 127 3.317 2.059 5.872 1.00 0.00 H ATOM 805 HD13 ILE A 127 1.953 2.942 6.558 1.00 0.00 H ATOM 806 N GLU A 128 -1.923 0.066 8.137 1.00 0.00 N ATOM 807 CA GLU A 128 -3.292 -0.227 8.549 1.00 0.00 C ATOM 808 C GLU A 128 -4.221 0.941 8.238 1.00 0.00 C ATOM 809 O GLU A 128 -3.833 2.105 8.346 1.00 0.00 O ATOM 810 CB GLU A 128 -3.339 -0.548 10.045 1.00 0.00 C ATOM 811 CG GLU A 128 -2.026 -1.080 10.595 1.00 0.00 C ATOM 812 CD GLU A 128 -2.209 -1.874 11.873 1.00 0.00 C ATOM 813 OE1 GLU A 128 -3.229 -2.585 11.990 1.00 0.00 O ATOM 814 OE2 GLU A 128 -1.331 -1.787 12.757 1.00 0.00 O ATOM 815 H GLU A 128 -1.245 0.240 8.822 1.00 0.00 H ATOM 816 HA GLU A 128 -3.624 -1.091 7.996 1.00 0.00 H ATOM 817 HB2 GLU A 128 -3.592 0.351 10.585 1.00 0.00 H ATOM 818 HB3 GLU A 128 -4.104 -1.290 10.218 1.00 0.00 H ATOM 819 HG2 GLU A 128 -1.574 -1.722 9.853 1.00 0.00 H ATOM 820 HG3 GLU A 128 -1.370 -0.247 10.795 1.00 0.00 H ATOM 821 N ALA A 129 -5.454 0.621 7.856 1.00 0.00 N ATOM 822 CA ALA A 129 -6.442 1.642 7.532 1.00 0.00 C ATOM 823 C ALA A 129 -6.859 2.410 8.783 1.00 0.00 C ATOM 824 O ALA A 129 -6.981 1.834 9.863 1.00 0.00 O ATOM 825 CB ALA A 129 -7.658 1.010 6.870 1.00 0.00 C ATOM 826 H ALA A 129 -5.705 -0.325 7.791 1.00 0.00 H ATOM 827 HA ALA A 129 -5.996 2.331 6.828 1.00 0.00 H ATOM 828 HB1 ALA A 129 -8.046 0.226 7.504 1.00 0.00 H ATOM 829 HB2 ALA A 129 -8.419 1.762 6.720 1.00 0.00 H ATOM 830 HB3 ALA A 129 -7.372 0.592 5.917 1.00 0.00 H ATOM 831 N ASP A 130 -7.074 3.712 8.631 1.00 0.00 N ATOM 832 CA ASP A 130 -7.475 4.555 9.753 1.00 0.00 C ATOM 833 C ASP A 130 -8.741 5.341 9.424 1.00 0.00 C ATOM 834 O ASP A 130 -9.215 6.136 10.236 1.00 0.00 O ATOM 835 CB ASP A 130 -6.345 5.516 10.123 1.00 0.00 C ATOM 836 CG ASP A 130 -5.973 6.437 8.978 1.00 0.00 C ATOM 837 OD1 ASP A 130 -6.676 6.415 7.945 1.00 0.00 O ATOM 838 OD2 ASP A 130 -4.978 7.180 9.113 1.00 0.00 O ATOM 839 H ASP A 130 -6.961 4.116 7.746 1.00 0.00 H ATOM 840 HA ASP A 130 -7.676 3.909 10.594 1.00 0.00 H ATOM 841 HB2 ASP A 130 -6.658 6.123 10.960 1.00 0.00 H ATOM 842 HB3 ASP A 130 -5.472 4.946 10.403 1.00 0.00 H ATOM 843 N LYS A 131 -9.284 5.117 8.232 1.00 0.00 N ATOM 844 CA LYS A 131 -10.495 5.810 7.803 1.00 0.00 C ATOM 845 C LYS A 131 -11.198 5.046 6.686 1.00 0.00 C ATOM 846 O LYS A 131 -11.974 5.620 5.923 1.00 0.00 O ATOM 847 CB LYS A 131 -10.158 7.229 7.338 1.00 0.00 C ATOM 848 CG LYS A 131 -9.721 7.310 5.883 1.00 0.00 C ATOM 849 CD LYS A 131 -8.518 6.422 5.607 1.00 0.00 C ATOM 850 CE LYS A 131 -8.304 6.224 4.116 1.00 0.00 C ATOM 851 NZ LYS A 131 -8.517 4.809 3.706 1.00 0.00 N ATOM 852 H LYS A 131 -8.862 4.472 7.627 1.00 0.00 H ATOM 853 HA LYS A 131 -11.157 5.868 8.653 1.00 0.00 H ATOM 854 HB2 LYS A 131 -11.031 7.851 7.463 1.00 0.00 H ATOM 855 HB3 LYS A 131 -9.361 7.617 7.954 1.00 0.00 H ATOM 856 HG2 LYS A 131 -10.538 6.995 5.253 1.00 0.00 H ATOM 857 HG3 LYS A 131 -9.461 8.334 5.654 1.00 0.00 H ATOM 858 HD2 LYS A 131 -7.638 6.883 6.029 1.00 0.00 H ATOM 859 HD3 LYS A 131 -8.680 5.460 6.069 1.00 0.00 H ATOM 860 HE2 LYS A 131 -9.000 6.853 3.579 1.00 0.00 H ATOM 861 HE3 LYS A 131 -7.294 6.513 3.869 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -9.136 4.328 4.389 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -8.961 4.770 2.767 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -7.606 4.307 3.666 1.00 0.00 H ATOM 865 N SER A 132 -10.923 3.750 6.598 1.00 0.00 N ATOM 866 CA SER A 132 -11.531 2.908 5.574 1.00 0.00 C ATOM 867 C SER A 132 -11.386 3.543 4.195 1.00 0.00 C ATOM 868 O SER A 132 -10.923 4.677 4.068 1.00 0.00 O ATOM 869 CB SER A 132 -13.009 2.673 5.888 1.00 0.00 C ATOM 870 OG SER A 132 -13.834 3.565 5.161 1.00 0.00 O ATOM 871 H SER A 132 -10.299 3.349 7.237 1.00 0.00 H ATOM 872 HA SER A 132 -11.015 1.959 5.575 1.00 0.00 H ATOM 873 HB2 SER A 132 -13.275 1.660 5.623 1.00 0.00 H ATOM 874 HB3 SER A 132 -13.179 2.823 6.945 1.00 0.00 H ATOM 875 HG SER A 132 -14.107 3.152 4.339 1.00 0.00 H ATOM 876 N GLY A 133 -11.784 2.807 3.163 1.00 0.00 N ATOM 877 CA GLY A 133 -11.688 3.319 1.809 1.00 0.00 C ATOM 878 C GLY A 133 -11.635 2.215 0.772 1.00 0.00 C ATOM 879 O GLY A 133 -11.606 1.034 1.112 1.00 0.00 O ATOM 880 H GLY A 133 -12.145 1.909 3.322 1.00 0.00 H ATOM 881 HA2 GLY A 133 -12.546 3.944 1.611 1.00 0.00 H ATOM 882 HA3 GLY A 133 -10.794 3.918 1.726 1.00 0.00 H ATOM 883 N THR A 134 -11.629 2.603 -0.499 1.00 0.00 N ATOM 884 CA THR A 134 -11.585 1.640 -1.594 1.00 0.00 C ATOM 885 C THR A 134 -10.458 1.961 -2.569 1.00 0.00 C ATOM 886 O THR A 134 -10.444 3.029 -3.180 1.00 0.00 O ATOM 887 CB THR A 134 -12.914 1.642 -2.343 1.00 0.00 C ATOM 888 OG1 THR A 134 -13.998 1.485 -1.446 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.015 0.551 -3.386 1.00 0.00 C ATOM 890 H THR A 134 -11.660 3.559 -0.706 1.00 0.00 H ATOM 891 HA THR A 134 -11.419 0.660 -1.173 1.00 0.00 H ATOM 892 HB THR A 134 -13.022 2.593 -2.848 1.00 0.00 H ATOM 893 HG1 THR A 134 -14.167 0.550 -1.309 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.730 -0.394 -2.947 1.00 0.00 H ATOM 895 HG22 THR A 134 -14.031 0.489 -3.746 1.00 0.00 H ATOM 896 HG23 THR A 134 -12.354 0.778 -4.210 1.00 0.00 H ATOM 897 N VAL A 135 -9.525 1.029 -2.727 1.00 0.00 N ATOM 898 CA VAL A 135 -8.415 1.228 -3.648 1.00 0.00 C ATOM 899 C VAL A 135 -8.938 1.619 -5.024 1.00 0.00 C ATOM 900 O VAL A 135 -9.996 1.153 -5.449 1.00 0.00 O ATOM 901 CB VAL A 135 -7.549 -0.038 -3.779 1.00 0.00 C ATOM 902 CG1 VAL A 135 -6.521 0.131 -4.887 1.00 0.00 C ATOM 903 CG2 VAL A 135 -6.870 -0.359 -2.457 1.00 0.00 C ATOM 904 H VAL A 135 -9.592 0.191 -2.226 1.00 0.00 H ATOM 905 HA VAL A 135 -7.799 2.029 -3.264 1.00 0.00 H ATOM 906 HB VAL A 135 -8.193 -0.865 -4.040 1.00 0.00 H ATOM 907 HG11 VAL A 135 -6.992 0.570 -5.754 1.00 0.00 H ATOM 908 HG12 VAL A 135 -5.726 0.776 -4.545 1.00 0.00 H ATOM 909 HG13 VAL A 135 -6.113 -0.835 -5.151 1.00 0.00 H ATOM 910 HG21 VAL A 135 -6.454 0.545 -2.037 1.00 0.00 H ATOM 911 HG22 VAL A 135 -7.593 -0.774 -1.772 1.00 0.00 H ATOM 912 HG23 VAL A 135 -6.079 -1.076 -2.624 1.00 0.00 H ATOM 913 N LYS A 136 -8.206 2.483 -5.716 1.00 0.00 N ATOM 914 CA LYS A 136 -8.618 2.934 -7.035 1.00 0.00 C ATOM 915 C LYS A 136 -7.527 2.696 -8.070 1.00 0.00 C ATOM 916 O LYS A 136 -7.792 2.690 -9.272 1.00 0.00 O ATOM 917 CB LYS A 136 -8.977 4.416 -6.986 1.00 0.00 C ATOM 918 CG LYS A 136 -10.162 4.716 -6.086 1.00 0.00 C ATOM 919 CD LYS A 136 -11.475 4.351 -6.759 1.00 0.00 C ATOM 920 CE LYS A 136 -12.039 5.519 -7.552 1.00 0.00 C ATOM 921 NZ LYS A 136 -13.366 5.198 -8.146 1.00 0.00 N ATOM 922 H LYS A 136 -7.375 2.832 -5.328 1.00 0.00 H ATOM 923 HA LYS A 136 -9.494 2.372 -7.318 1.00 0.00 H ATOM 924 HB2 LYS A 136 -8.124 4.968 -6.620 1.00 0.00 H ATOM 925 HB3 LYS A 136 -9.214 4.752 -7.983 1.00 0.00 H ATOM 926 HG2 LYS A 136 -10.063 4.141 -5.177 1.00 0.00 H ATOM 927 HG3 LYS A 136 -10.165 5.769 -5.851 1.00 0.00 H ATOM 928 HD2 LYS A 136 -11.306 3.523 -7.431 1.00 0.00 H ATOM 929 HD3 LYS A 136 -12.189 4.063 -6.002 1.00 0.00 H ATOM 930 HE2 LYS A 136 -12.145 6.367 -6.892 1.00 0.00 H ATOM 931 HE3 LYS A 136 -11.349 5.766 -8.345 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -14.013 4.852 -7.409 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -13.778 6.047 -8.582 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -13.263 4.461 -8.873 1.00 0.00 H ATOM 935 N ALA A 137 -6.300 2.506 -7.601 1.00 0.00 N ATOM 936 CA ALA A 137 -5.180 2.276 -8.500 1.00 0.00 C ATOM 937 C ALA A 137 -3.851 2.403 -7.767 1.00 0.00 C ATOM 938 O ALA A 137 -3.764 3.061 -6.729 1.00 0.00 O ATOM 939 CB ALA A 137 -5.241 3.256 -9.655 1.00 0.00 C ATOM 940 H ALA A 137 -6.144 2.526 -6.635 1.00 0.00 H ATOM 941 HA ALA A 137 -5.269 1.276 -8.899 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.924 4.057 -9.408 1.00 0.00 H ATOM 943 HB2 ALA A 137 -4.258 3.664 -9.835 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.590 2.748 -10.542 1.00 0.00 H ATOM 945 N ILE A 138 -2.818 1.773 -8.312 1.00 0.00 N ATOM 946 CA ILE A 138 -1.495 1.822 -7.708 1.00 0.00 C ATOM 947 C ILE A 138 -0.538 2.653 -8.554 1.00 0.00 C ATOM 948 O ILE A 138 0.206 2.116 -9.374 1.00 0.00 O ATOM 949 CB ILE A 138 -0.904 0.411 -7.514 1.00 0.00 C ATOM 950 CG1 ILE A 138 -2.009 -0.647 -7.573 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.160 0.334 -6.194 1.00 0.00 C ATOM 952 CD1 ILE A 138 -3.187 -0.340 -6.676 1.00 0.00 C ATOM 953 H ILE A 138 -2.946 1.265 -9.139 1.00 0.00 H ATOM 954 HA ILE A 138 -1.593 2.283 -6.736 1.00 0.00 H ATOM 955 HB ILE A 138 -0.195 0.227 -8.306 1.00 0.00 H ATOM 956 HG12 ILE A 138 -2.374 -0.720 -8.586 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.601 -1.600 -7.273 1.00 0.00 H ATOM 958 HG21 ILE A 138 0.267 1.299 -5.964 1.00 0.00 H ATOM 959 HG22 ILE A 138 -0.846 0.048 -5.410 1.00 0.00 H ATOM 960 HG23 ILE A 138 0.628 -0.400 -6.267 1.00 0.00 H ATOM 961 HD11 ILE A 138 -3.111 0.675 -6.316 1.00 0.00 H ATOM 962 HD12 ILE A 138 -4.105 -0.455 -7.236 1.00 0.00 H ATOM 963 HD13 ILE A 138 -3.189 -1.021 -5.839 1.00 0.00 H ATOM 964 N LEU A 139 -0.564 3.966 -8.350 1.00 0.00 N ATOM 965 CA LEU A 139 0.304 4.871 -9.095 1.00 0.00 C ATOM 966 C LEU A 139 1.733 4.345 -9.109 1.00 0.00 C ATOM 967 O LEU A 139 2.507 4.640 -10.019 1.00 0.00 O ATOM 968 CB LEU A 139 0.266 6.273 -8.482 1.00 0.00 C ATOM 969 CG LEU A 139 -1.135 6.808 -8.180 1.00 0.00 C ATOM 970 CD1 LEU A 139 -1.140 8.328 -8.196 1.00 0.00 C ATOM 971 CD2 LEU A 139 -2.142 6.260 -9.180 1.00 0.00 C ATOM 972 H LEU A 139 -1.177 4.335 -7.680 1.00 0.00 H ATOM 973 HA LEU A 139 -0.061 4.919 -10.110 1.00 0.00 H ATOM 974 HB2 LEU A 139 0.829 6.255 -7.561 1.00 0.00 H ATOM 975 HB3 LEU A 139 0.748 6.955 -9.166 1.00 0.00 H ATOM 976 HG LEU A 139 -1.432 6.484 -7.193 1.00 0.00 H ATOM 977 HD11 LEU A 139 -0.553 8.681 -9.030 1.00 0.00 H ATOM 978 HD12 LEU A 139 -2.155 8.684 -8.294 1.00 0.00 H ATOM 979 HD13 LEU A 139 -0.716 8.699 -7.274 1.00 0.00 H ATOM 980 HD21 LEU A 139 -1.735 6.332 -10.178 1.00 0.00 H ATOM 981 HD22 LEU A 139 -2.350 5.224 -8.951 1.00 0.00 H ATOM 982 HD23 LEU A 139 -3.056 6.832 -9.122 1.00 0.00 H ATOM 983 N VAL A 140 2.069 3.559 -8.094 1.00 0.00 N ATOM 984 CA VAL A 140 3.399 2.979 -7.980 1.00 0.00 C ATOM 985 C VAL A 140 3.375 1.502 -8.341 1.00 0.00 C ATOM 986 O VAL A 140 2.375 0.820 -8.125 1.00 0.00 O ATOM 987 CB VAL A 140 3.953 3.126 -6.553 1.00 0.00 C ATOM 988 CG1 VAL A 140 5.260 2.359 -6.404 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.142 4.593 -6.200 1.00 0.00 C ATOM 990 H VAL A 140 1.401 3.360 -7.403 1.00 0.00 H ATOM 991 HA VAL A 140 4.057 3.501 -8.659 1.00 0.00 H ATOM 992 HB VAL A 140 3.232 2.700 -5.865 1.00 0.00 H ATOM 993 HG11 VAL A 140 5.967 2.707 -7.144 1.00 0.00 H ATOM 994 HG12 VAL A 140 5.664 2.524 -5.417 1.00 0.00 H ATOM 995 HG13 VAL A 140 5.078 1.305 -6.547 1.00 0.00 H ATOM 996 HG21 VAL A 140 3.571 5.203 -6.885 1.00 0.00 H ATOM 997 HG22 VAL A 140 3.800 4.768 -5.191 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.188 4.849 -6.276 1.00 0.00 H ATOM 999 N GLU A 141 4.482 1.005 -8.881 1.00 0.00 N ATOM 1000 CA GLU A 141 4.571 -0.398 -9.251 1.00 0.00 C ATOM 1001 C GLU A 141 4.181 -1.270 -8.063 1.00 0.00 C ATOM 1002 O GLU A 141 3.696 -0.767 -7.051 1.00 0.00 O ATOM 1003 CB GLU A 141 5.986 -0.742 -9.715 1.00 0.00 C ATOM 1004 CG GLU A 141 6.253 -0.397 -11.171 1.00 0.00 C ATOM 1005 CD GLU A 141 5.149 -0.871 -12.095 1.00 0.00 C ATOM 1006 OE1 GLU A 141 4.127 -0.163 -12.211 1.00 0.00 O ATOM 1007 OE2 GLU A 141 5.307 -1.950 -12.705 1.00 0.00 O ATOM 1008 H GLU A 141 5.255 1.592 -9.023 1.00 0.00 H ATOM 1009 HA GLU A 141 3.877 -0.575 -10.059 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.692 -0.201 -9.105 1.00 0.00 H ATOM 1011 HB3 GLU A 141 6.148 -1.802 -9.584 1.00 0.00 H ATOM 1012 HG2 GLU A 141 6.343 0.675 -11.263 1.00 0.00 H ATOM 1013 HG3 GLU A 141 7.180 -0.863 -11.473 1.00 0.00 H ATOM 1014 N SER A 142 4.388 -2.574 -8.184 1.00 0.00 N ATOM 1015 CA SER A 142 4.043 -3.488 -7.104 1.00 0.00 C ATOM 1016 C SER A 142 5.162 -3.586 -6.077 1.00 0.00 C ATOM 1017 O SER A 142 4.937 -3.368 -4.892 1.00 0.00 O ATOM 1018 CB SER A 142 3.735 -4.877 -7.644 1.00 0.00 C ATOM 1019 OG SER A 142 4.093 -4.987 -9.011 1.00 0.00 O ATOM 1020 H SER A 142 4.776 -2.928 -9.011 1.00 0.00 H ATOM 1021 HA SER A 142 3.161 -3.101 -6.617 1.00 0.00 H ATOM 1022 HB2 SER A 142 4.294 -5.606 -7.076 1.00 0.00 H ATOM 1023 HB3 SER A 142 2.679 -5.071 -7.542 1.00 0.00 H ATOM 1024 HG SER A 142 3.405 -4.598 -9.556 1.00 0.00 H ATOM 1025 N GLY A 143 6.362 -3.928 -6.537 1.00 0.00 N ATOM 1026 CA GLY A 143 7.490 -4.062 -5.636 1.00 0.00 C ATOM 1027 C GLY A 143 8.697 -3.269 -6.084 1.00 0.00 C ATOM 1028 O GLY A 143 9.413 -3.677 -6.998 1.00 0.00 O ATOM 1029 H GLY A 143 6.481 -4.099 -7.492 1.00 0.00 H ATOM 1030 HA2 GLY A 143 7.197 -3.717 -4.659 1.00 0.00 H ATOM 1031 HA3 GLY A 143 7.764 -5.105 -5.571 1.00 0.00 H ATOM 1032 N GLN A 144 8.926 -2.135 -5.435 1.00 0.00 N ATOM 1033 CA GLN A 144 10.063 -1.286 -5.770 1.00 0.00 C ATOM 1034 C GLN A 144 10.190 -0.125 -4.792 1.00 0.00 C ATOM 1035 O GLN A 144 9.192 0.425 -4.327 1.00 0.00 O ATOM 1036 CB GLN A 144 9.929 -0.752 -7.198 1.00 0.00 C ATOM 1037 CG GLN A 144 8.514 -0.813 -7.745 1.00 0.00 C ATOM 1038 CD GLN A 144 8.320 -1.944 -8.737 1.00 0.00 C ATOM 1039 OE1 GLN A 144 7.695 -2.958 -8.427 1.00 0.00 O ATOM 1040 NE2 GLN A 144 8.852 -1.774 -9.941 1.00 0.00 N ATOM 1041 H GLN A 144 8.319 -1.866 -4.710 1.00 0.00 H ATOM 1042 HA GLN A 144 10.953 -1.892 -5.705 1.00 0.00 H ATOM 1043 HB2 GLN A 144 10.253 0.278 -7.215 1.00 0.00 H ATOM 1044 HB3 GLN A 144 10.568 -1.332 -7.847 1.00 0.00 H ATOM 1045 HG2 GLN A 144 7.829 -0.955 -6.923 1.00 0.00 H ATOM 1046 HG3 GLN A 144 8.295 0.122 -8.239 1.00 0.00 H ATOM 1047 HE21 GLN A 144 9.335 -0.940 -10.120 1.00 0.00 H ATOM 1048 HE22 GLN A 144 8.740 -2.488 -10.602 1.00 0.00 H ATOM 1049 N PRO A 145 11.432 0.265 -4.474 1.00 0.00 N ATOM 1050 CA PRO A 145 11.706 1.369 -3.550 1.00 0.00 C ATOM 1051 C PRO A 145 11.042 2.666 -3.996 1.00 0.00 C ATOM 1052 O PRO A 145 10.966 2.958 -5.190 1.00 0.00 O ATOM 1053 CB PRO A 145 13.232 1.509 -3.596 1.00 0.00 C ATOM 1054 CG PRO A 145 13.724 0.185 -4.066 1.00 0.00 C ATOM 1055 CD PRO A 145 12.668 -0.342 -4.994 1.00 0.00 C ATOM 1056 HA PRO A 145 11.392 1.132 -2.544 1.00 0.00 H ATOM 1057 HB2 PRO A 145 13.502 2.299 -4.281 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.604 1.739 -2.608 1.00 0.00 H ATOM 1059 HG2 PRO A 145 14.660 0.306 -4.593 1.00 0.00 H ATOM 1060 HG3 PRO A 145 13.850 -0.480 -3.225 1.00 0.00 H ATOM 1061 HD2 PRO A 145 12.860 -0.020 -6.008 1.00 0.00 H ATOM 1062 HD3 PRO A 145 12.620 -1.420 -4.941 1.00 0.00 H ATOM 1063 N VAL A 146 10.560 3.440 -3.031 1.00 0.00 N ATOM 1064 CA VAL A 146 9.901 4.704 -3.328 1.00 0.00 C ATOM 1065 C VAL A 146 10.492 5.839 -2.503 1.00 0.00 C ATOM 1066 O VAL A 146 11.403 5.630 -1.701 1.00 0.00 O ATOM 1067 CB VAL A 146 8.387 4.623 -3.059 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.691 3.838 -4.161 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.119 3.999 -1.698 1.00 0.00 C ATOM 1070 H VAL A 146 10.650 3.154 -2.098 1.00 0.00 H ATOM 1071 HA VAL A 146 10.049 4.919 -4.376 1.00 0.00 H ATOM 1072 HB VAL A 146 7.988 5.627 -3.057 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.395 3.632 -4.955 1.00 0.00 H ATOM 1074 HG12 VAL A 146 7.321 2.906 -3.759 1.00 0.00 H ATOM 1075 HG13 VAL A 146 6.868 4.416 -4.550 1.00 0.00 H ATOM 1076 HG21 VAL A 146 8.744 4.471 -0.956 1.00 0.00 H ATOM 1077 HG22 VAL A 146 7.081 4.138 -1.437 1.00 0.00 H ATOM 1078 HG23 VAL A 146 8.342 2.942 -1.737 1.00 0.00 H ATOM 1079 N GLU A 147 9.968 7.043 -2.704 1.00 0.00 N ATOM 1080 CA GLU A 147 10.444 8.215 -1.979 1.00 0.00 C ATOM 1081 C GLU A 147 9.277 8.980 -1.364 1.00 0.00 C ATOM 1082 O GLU A 147 8.214 9.104 -1.974 1.00 0.00 O ATOM 1083 CB GLU A 147 11.239 9.130 -2.911 1.00 0.00 C ATOM 1084 CG GLU A 147 12.022 8.380 -3.977 1.00 0.00 C ATOM 1085 CD GLU A 147 13.476 8.804 -4.039 1.00 0.00 C ATOM 1086 OE1 GLU A 147 13.809 9.871 -3.479 1.00 0.00 O ATOM 1087 OE2 GLU A 147 14.283 8.071 -4.647 1.00 0.00 O ATOM 1088 H GLU A 147 9.244 7.147 -3.356 1.00 0.00 H ATOM 1089 HA GLU A 147 11.092 7.873 -1.186 1.00 0.00 H ATOM 1090 HB2 GLU A 147 10.554 9.803 -3.406 1.00 0.00 H ATOM 1091 HB3 GLU A 147 11.935 9.709 -2.323 1.00 0.00 H ATOM 1092 HG2 GLU A 147 11.981 7.323 -3.758 1.00 0.00 H ATOM 1093 HG3 GLU A 147 11.566 8.565 -4.938 1.00 0.00 H ATOM 1094 N PHE A 148 9.482 9.491 -0.155 1.00 0.00 N ATOM 1095 CA PHE A 148 8.447 10.245 0.543 1.00 0.00 C ATOM 1096 C PHE A 148 7.620 11.071 -0.438 1.00 0.00 C ATOM 1097 O PHE A 148 8.162 11.685 -1.357 1.00 0.00 O ATOM 1098 CB PHE A 148 9.075 11.159 1.596 1.00 0.00 C ATOM 1099 CG PHE A 148 8.139 12.216 2.108 1.00 0.00 C ATOM 1100 CD1 PHE A 148 7.268 11.941 3.156 1.00 0.00 C ATOM 1101 CD2 PHE A 148 8.128 13.486 1.543 1.00 0.00 C ATOM 1102 CE1 PHE A 148 6.402 12.914 3.631 1.00 0.00 C ATOM 1103 CE2 PHE A 148 7.266 14.464 2.014 1.00 0.00 C ATOM 1104 CZ PHE A 148 6.401 14.177 3.060 1.00 0.00 C ATOM 1105 H PHE A 148 10.350 9.357 0.280 1.00 0.00 H ATOM 1106 HA PHE A 148 7.797 9.537 1.036 1.00 0.00 H ATOM 1107 HB2 PHE A 148 9.395 10.562 2.437 1.00 0.00 H ATOM 1108 HB3 PHE A 148 9.934 11.654 1.165 1.00 0.00 H ATOM 1109 HD1 PHE A 148 7.268 10.957 3.602 1.00 0.00 H ATOM 1110 HD2 PHE A 148 8.801 13.710 0.728 1.00 0.00 H ATOM 1111 HE1 PHE A 148 5.729 12.689 4.447 1.00 0.00 H ATOM 1112 HE2 PHE A 148 7.266 15.447 1.567 1.00 0.00 H ATOM 1113 HZ PHE A 148 5.728 14.936 3.428 1.00 0.00 H ATOM 1114 N ASP A 149 6.306 11.078 -0.240 1.00 0.00 N ATOM 1115 CA ASP A 149 5.407 11.826 -1.112 1.00 0.00 C ATOM 1116 C ASP A 149 5.286 11.149 -2.471 1.00 0.00 C ATOM 1117 O ASP A 149 4.997 11.798 -3.477 1.00 0.00 O ATOM 1118 CB ASP A 149 5.908 13.262 -1.285 1.00 0.00 C ATOM 1119 CG ASP A 149 4.801 14.284 -1.124 1.00 0.00 C ATOM 1120 OD1 ASP A 149 3.943 14.378 -2.028 1.00 0.00 O ATOM 1121 OD2 ASP A 149 4.791 14.993 -0.096 1.00 0.00 O ATOM 1122 H ASP A 149 5.932 10.567 0.508 1.00 0.00 H ATOM 1123 HA ASP A 149 4.434 11.847 -0.647 1.00 0.00 H ATOM 1124 HB2 ASP A 149 6.669 13.463 -0.546 1.00 0.00 H ATOM 1125 HB3 ASP A 149 6.334 13.370 -2.272 1.00 0.00 H ATOM 1126 N GLU A 150 5.507 9.839 -2.493 1.00 0.00 N ATOM 1127 CA GLU A 150 5.423 9.071 -3.728 1.00 0.00 C ATOM 1128 C GLU A 150 4.162 8.214 -3.750 1.00 0.00 C ATOM 1129 O GLU A 150 4.224 6.995 -3.593 1.00 0.00 O ATOM 1130 CB GLU A 150 6.659 8.184 -3.886 1.00 0.00 C ATOM 1131 CG GLU A 150 6.578 7.233 -5.070 1.00 0.00 C ATOM 1132 CD GLU A 150 5.980 7.884 -6.301 1.00 0.00 C ATOM 1133 OE1 GLU A 150 6.707 8.626 -6.993 1.00 0.00 O ATOM 1134 OE2 GLU A 150 4.783 7.653 -6.572 1.00 0.00 O ATOM 1135 H GLU A 150 5.732 9.379 -1.657 1.00 0.00 H ATOM 1136 HA GLU A 150 5.383 9.769 -4.549 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.525 8.816 -4.017 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.784 7.597 -2.988 1.00 0.00 H ATOM 1139 HG2 GLU A 150 7.574 6.893 -5.310 1.00 0.00 H ATOM 1140 HG3 GLU A 150 5.966 6.387 -4.794 1.00 0.00 H ATOM 1141 N PRO A 151 2.997 8.846 -3.957 1.00 0.00 N ATOM 1142 CA PRO A 151 1.719 8.150 -4.011 1.00 0.00 C ATOM 1143 C PRO A 151 1.851 6.763 -4.629 1.00 0.00 C ATOM 1144 O PRO A 151 2.318 6.618 -5.759 1.00 0.00 O ATOM 1145 CB PRO A 151 0.886 9.070 -4.896 1.00 0.00 C ATOM 1146 CG PRO A 151 1.391 10.444 -4.586 1.00 0.00 C ATOM 1147 CD PRO A 151 2.837 10.296 -4.165 1.00 0.00 C ATOM 1148 HA PRO A 151 1.264 8.072 -3.035 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.042 8.815 -5.934 1.00 0.00 H ATOM 1150 HB3 PRO A 151 -0.158 8.970 -4.646 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.323 11.065 -5.466 1.00 0.00 H ATOM 1152 HG3 PRO A 151 0.812 10.871 -3.781 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.494 10.644 -4.947 1.00 0.00 H ATOM 1154 HD3 PRO A 151 3.021 10.839 -3.248 1.00 0.00 H ATOM 1155 N LEU A 152 1.453 5.741 -3.876 1.00 0.00 N ATOM 1156 CA LEU A 152 1.545 4.365 -4.349 1.00 0.00 C ATOM 1157 C LEU A 152 0.172 3.707 -4.429 1.00 0.00 C ATOM 1158 O LEU A 152 -0.306 3.377 -5.515 1.00 0.00 O ATOM 1159 CB LEU A 152 2.454 3.545 -3.426 1.00 0.00 C ATOM 1160 CG LEU A 152 3.474 4.352 -2.616 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.451 3.925 -1.157 1.00 0.00 C ATOM 1162 CD2 LEU A 152 4.869 4.184 -3.199 1.00 0.00 C ATOM 1163 H LEU A 152 1.099 5.917 -2.979 1.00 0.00 H ATOM 1164 HA LEU A 152 1.978 4.384 -5.337 1.00 0.00 H ATOM 1165 HB2 LEU A 152 1.827 3.002 -2.733 1.00 0.00 H ATOM 1166 HB3 LEU A 152 2.992 2.831 -4.029 1.00 0.00 H ATOM 1167 HG LEU A 152 3.215 5.400 -2.660 1.00 0.00 H ATOM 1168 HD11 LEU A 152 2.440 3.974 -0.783 1.00 0.00 H ATOM 1169 HD12 LEU A 152 3.818 2.913 -1.073 1.00 0.00 H ATOM 1170 HD13 LEU A 152 4.082 4.585 -0.579 1.00 0.00 H ATOM 1171 HD21 LEU A 152 4.833 3.489 -4.026 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.230 5.140 -3.547 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.533 3.804 -2.438 1.00 0.00 H ATOM 1174 N VAL A 153 -0.448 3.507 -3.271 1.00 0.00 N ATOM 1175 CA VAL A 153 -1.758 2.877 -3.196 1.00 0.00 C ATOM 1176 C VAL A 153 -2.869 3.918 -3.113 1.00 0.00 C ATOM 1177 O VAL A 153 -3.069 4.552 -2.077 1.00 0.00 O ATOM 1178 CB VAL A 153 -1.845 1.928 -1.983 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.119 2.527 -0.788 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.294 1.612 -1.636 1.00 0.00 C ATOM 1181 H VAL A 153 -0.013 3.786 -2.445 1.00 0.00 H ATOM 1182 HA VAL A 153 -1.896 2.290 -4.094 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.349 1.002 -2.243 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.165 3.604 -0.842 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -1.590 2.191 0.124 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.085 2.209 -0.798 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -3.868 1.505 -2.545 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.338 0.692 -1.072 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -3.707 2.417 -1.043 1.00 0.00 H ATOM 1190 N VAL A 154 -3.587 4.080 -4.215 1.00 0.00 N ATOM 1191 CA VAL A 154 -4.686 5.037 -4.286 1.00 0.00 C ATOM 1192 C VAL A 154 -5.995 4.413 -3.814 1.00 0.00 C ATOM 1193 O VAL A 154 -6.337 3.295 -4.200 1.00 0.00 O ATOM 1194 CB VAL A 154 -4.876 5.561 -5.720 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -5.926 6.660 -5.755 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.554 6.056 -6.287 1.00 0.00 C ATOM 1197 H VAL A 154 -3.371 3.541 -5.001 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.444 5.873 -3.648 1.00 0.00 H ATOM 1199 HB VAL A 154 -5.223 4.745 -6.335 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -6.284 6.850 -4.753 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -5.491 7.563 -6.158 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.752 6.349 -6.378 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -2.924 6.405 -5.483 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -3.061 5.248 -6.807 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -3.739 6.867 -6.977 1.00 0.00 H ATOM 1206 N ILE A 155 -6.725 5.149 -2.980 1.00 0.00 N ATOM 1207 CA ILE A 155 -8.001 4.681 -2.452 1.00 0.00 C ATOM 1208 C ILE A 155 -9.053 5.786 -2.505 1.00 0.00 C ATOM 1209 O ILE A 155 -8.756 6.947 -2.226 1.00 0.00 O ATOM 1210 CB ILE A 155 -7.861 4.198 -0.994 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -6.843 3.059 -0.900 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.210 3.757 -0.453 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.399 2.763 0.518 1.00 0.00 C ATOM 1214 H ILE A 155 -6.396 6.034 -2.716 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.331 3.849 -3.057 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.518 5.028 -0.395 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -7.280 2.159 -1.305 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -5.967 3.320 -1.476 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -9.994 4.261 -0.995 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.316 2.688 -0.576 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -9.278 4.008 0.595 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -7.164 3.081 1.210 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -6.232 1.702 0.629 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -5.482 3.295 0.727 1.00 0.00 H ATOM 1225 N GLU A 156 -10.286 5.424 -2.860 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.370 6.398 -2.941 1.00 0.00 C ATOM 1227 C GLU A 156 -12.125 6.482 -1.619 1.00 0.00 C ATOM 1228 O GLU A 156 -12.465 7.609 -1.203 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.336 6.035 -4.070 1.00 0.00 C ATOM 1230 CG GLU A 156 -12.992 4.676 -3.894 1.00 0.00 C ATOM 1231 CD GLU A 156 -14.199 4.492 -4.795 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -14.765 5.510 -5.244 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -14.577 3.328 -5.050 1.00 0.00 O ATOM 1234 OXT GLU A 156 -12.372 5.419 -1.012 1.00 0.00 O ATOM 1235 H GLU A 156 -10.471 4.481 -3.071 1.00 0.00 H ATOM 1236 HA GLU A 156 -10.931 7.362 -3.152 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -13.114 6.783 -4.116 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -11.796 6.032 -5.004 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -12.269 3.909 -4.126 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -13.309 4.573 -2.867 1.00 0.00 H