ATOM 87 N LEU A 6 3.841 -6.017 8.673 1.00 0.00 N ATOM 88 CA LEU A 6 2.738 -6.556 7.816 1.00 0.00 C ATOM 89 C LEU A 6 2.110 -5.403 7.024 1.00 0.00 C ATOM 90 O LEU A 6 1.521 -4.512 7.597 1.00 0.00 O ATOM 91 CB LEU A 6 1.661 -7.164 8.734 1.00 0.00 C ATOM 92 CG LEU A 6 1.823 -8.688 8.878 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.292 -9.056 9.146 1.00 0.00 C ATOM 94 CD2 LEU A 6 0.958 -9.171 10.044 1.00 0.00 C ATOM 95 H LEU A 6 3.622 -5.492 9.470 1.00 0.00 H ATOM 96 HA LEU A 6 3.113 -7.303 7.133 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.738 -6.710 9.708 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.689 -6.951 8.325 1.00 0.00 H ATOM 99 HG LEU A 6 1.496 -9.171 7.974 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.341 -9.972 9.720 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.773 -8.264 9.698 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.802 -9.203 8.206 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.231 -8.639 10.938 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.122 -10.222 10.189 1.00 0.00 H ATOM 105 HD23 LEU A 6 -0.084 -8.998 9.828 1.00 0.00 H ATOM 106 N CYS A 7 2.204 -5.425 5.717 1.00 0.00 N ATOM 107 CA CYS A 7 1.593 -4.333 4.897 1.00 0.00 C ATOM 108 C CYS A 7 0.724 -4.929 3.789 1.00 0.00 C ATOM 109 O CYS A 7 1.167 -5.729 2.989 1.00 0.00 O ATOM 110 CB CYS A 7 2.709 -3.492 4.286 1.00 0.00 C ATOM 111 SG CYS A 7 3.778 -2.882 5.614 1.00 0.00 S ATOM 112 H CYS A 7 2.670 -6.160 5.274 1.00 0.00 H ATOM 113 HA CYS A 7 0.974 -3.703 5.515 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.288 -4.098 3.605 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.282 -2.656 3.754 1.00 0.00 H ATOM 116 N GLY A 8 -0.516 -4.523 3.740 1.00 0.00 N ATOM 117 CA GLY A 8 -1.446 -5.029 2.692 1.00 0.00 C ATOM 118 C GLY A 8 -1.632 -6.541 2.813 1.00 0.00 C ATOM 119 O GLY A 8 -1.806 -7.075 3.890 1.00 0.00 O ATOM 120 H GLY A 8 -0.837 -3.870 4.396 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.404 -4.546 2.813 1.00 0.00 H ATOM 122 HA3 GLY A 8 -1.047 -4.796 1.716 1.00 0.00 H ATOM 123 N SER A 9 -1.617 -7.227 1.700 1.00 0.00 N ATOM 124 CA SER A 9 -1.813 -8.707 1.708 1.00 0.00 C ATOM 125 C SER A 9 -1.043 -9.350 2.866 1.00 0.00 C ATOM 126 O SER A 9 -1.485 -10.320 3.447 1.00 0.00 O ATOM 127 CB SER A 9 -1.317 -9.286 0.382 1.00 0.00 C ATOM 128 OG SER A 9 -1.738 -8.445 -0.684 1.00 0.00 O ATOM 129 H SER A 9 -1.491 -6.761 0.847 1.00 0.00 H ATOM 130 HA SER A 9 -2.865 -8.924 1.817 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.240 -9.338 0.388 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.722 -10.281 0.252 1.00 0.00 H ATOM 133 HG SER A 9 -2.697 -8.458 -0.711 1.00 0.00 H ATOM 134 N HIS A 10 0.099 -8.827 3.210 1.00 0.00 N ATOM 135 CA HIS A 10 0.871 -9.430 4.330 1.00 0.00 C ATOM 136 C HIS A 10 0.034 -9.352 5.607 1.00 0.00 C ATOM 137 O HIS A 10 0.067 -10.235 6.440 1.00 0.00 O ATOM 138 CB HIS A 10 2.180 -8.662 4.518 1.00 0.00 C ATOM 139 CG HIS A 10 3.155 -9.494 5.305 1.00 0.00 C ATOM 140 ND1 HIS A 10 2.823 -10.744 5.811 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.458 -9.272 5.677 1.00 0.00 C ATOM 142 CE1 HIS A 10 3.905 -11.221 6.453 1.00 0.00 C ATOM 143 NE2 HIS A 10 4.923 -10.363 6.399 1.00 0.00 N ATOM 144 H HIS A 10 0.447 -8.042 2.739 1.00 0.00 H ATOM 145 HA HIS A 10 1.086 -10.462 4.102 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.603 -8.432 3.552 1.00 0.00 H ATOM 147 HB3 HIS A 10 1.981 -7.749 5.047 1.00 0.00 H ATOM 148 HD2 HIS A 10 5.032 -8.386 5.446 1.00 0.00 H ATOM 149 HE1 HIS A 10 3.942 -12.179 6.949 1.00 0.00 H ATOM 150 HE2 HIS A 10 5.818 -10.472 6.783 1.00 0.00 H ATOM 151 N LEU A 11 -0.722 -8.299 5.762 1.00 0.00 N ATOM 152 CA LEU A 11 -1.567 -8.160 6.978 1.00 0.00 C ATOM 153 C LEU A 11 -2.711 -9.157 6.880 1.00 0.00 C ATOM 154 O LEU A 11 -2.980 -9.910 7.796 1.00 0.00 O ATOM 155 CB LEU A 11 -2.103 -6.718 7.049 1.00 0.00 C ATOM 156 CG LEU A 11 -2.955 -6.472 8.309 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.306 -7.084 9.567 1.00 0.00 C ATOM 158 CD2 LEU A 11 -3.146 -4.954 8.521 1.00 0.00 C ATOM 159 H LEU A 11 -0.737 -7.602 5.073 1.00 0.00 H ATOM 160 HA LEU A 11 -0.978 -8.387 7.836 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.278 -6.031 7.045 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.717 -6.535 6.177 1.00 0.00 H ATOM 163 HG LEU A 11 -3.915 -6.919 8.155 1.00 0.00 H ATOM 164 HD11 LEU A 11 -1.246 -6.889 9.559 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.479 -8.149 9.586 1.00 0.00 H ATOM 166 HD13 LEU A 11 -2.740 -6.636 10.449 1.00 0.00 H ATOM 167 HD21 LEU A 11 -3.047 -4.432 7.581 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.405 -4.579 9.215 1.00 0.00 H ATOM 169 HD23 LEU A 11 -4.131 -4.779 8.923 1.00 0.00 H ATOM 170 N VAL A 12 -3.367 -9.184 5.765 1.00 0.00 N ATOM 171 CA VAL A 12 -4.476 -10.151 5.582 1.00 0.00 C ATOM 172 C VAL A 12 -3.919 -11.559 5.739 1.00 0.00 C ATOM 173 O VAL A 12 -4.313 -12.304 6.613 1.00 0.00 O ATOM 174 CB VAL A 12 -5.052 -9.976 4.170 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.882 -11.216 3.740 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.919 -8.719 4.157 1.00 0.00 C ATOM 177 H VAL A 12 -3.119 -8.577 5.038 1.00 0.00 H ATOM 178 HA VAL A 12 -5.239 -9.974 6.323 1.00 0.00 H ATOM 179 HB VAL A 12 -4.234 -9.843 3.476 1.00 0.00 H ATOM 180 HG11 VAL A 12 -6.722 -10.908 3.133 1.00 0.00 H ATOM 181 HG12 VAL A 12 -6.246 -11.740 4.608 1.00 0.00 H ATOM 182 HG13 VAL A 12 -5.257 -11.885 3.165 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.810 -8.892 4.739 1.00 0.00 H ATOM 184 HG22 VAL A 12 -6.188 -8.479 3.141 1.00 0.00 H ATOM 185 HG23 VAL A 12 -5.362 -7.899 4.587 1.00 0.00 H ATOM 186 N GLU A 13 -3.006 -11.923 4.886 1.00 0.00 N ATOM 187 CA GLU A 13 -2.409 -13.284 4.958 1.00 0.00 C ATOM 188 C GLU A 13 -2.088 -13.636 6.407 1.00 0.00 C ATOM 189 O GLU A 13 -2.119 -14.782 6.787 1.00 0.00 O ATOM 190 CB GLU A 13 -1.125 -13.327 4.131 1.00 0.00 C ATOM 191 CG GLU A 13 -1.473 -13.168 2.653 1.00 0.00 C ATOM 192 CD GLU A 13 -0.205 -12.847 1.860 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.778 -13.544 2.046 1.00 0.00 O ATOM 194 OE2 GLU A 13 -0.239 -11.910 1.079 1.00 0.00 O ATOM 195 H GLU A 13 -2.718 -11.297 4.188 1.00 0.00 H ATOM 196 HA GLU A 13 -3.112 -14.002 4.564 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.471 -12.523 4.439 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.629 -14.274 4.283 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.907 -14.087 2.286 1.00 0.00 H ATOM 200 HG3 GLU A 13 -2.183 -12.364 2.540 1.00 0.00 H ATOM 201 N ALA A 14 -1.777 -12.661 7.221 1.00 0.00 N ATOM 202 CA ALA A 14 -1.452 -12.957 8.643 1.00 0.00 C ATOM 203 C ALA A 14 -2.742 -13.038 9.470 1.00 0.00 C ATOM 204 O ALA A 14 -3.048 -14.060 10.051 1.00 0.00 O ATOM 205 CB ALA A 14 -0.558 -11.839 9.175 1.00 0.00 C ATOM 206 H ALA A 14 -1.752 -11.729 6.897 1.00 0.00 H ATOM 207 HA ALA A 14 -0.926 -13.901 8.710 1.00 0.00 H ATOM 208 HB1 ALA A 14 0.462 -12.016 8.864 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.605 -11.810 10.254 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.893 -10.894 8.776 1.00 0.00 H ATOM 211 N LEU A 15 -3.502 -11.976 9.531 1.00 0.00 N ATOM 212 CA LEU A 15 -4.767 -12.009 10.328 1.00 0.00 C ATOM 213 C LEU A 15 -5.550 -13.276 9.988 1.00 0.00 C ATOM 214 O LEU A 15 -6.183 -13.877 10.833 1.00 0.00 O ATOM 215 CB LEU A 15 -5.634 -10.793 9.979 1.00 0.00 C ATOM 216 CG LEU A 15 -5.093 -9.525 10.675 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.489 -8.269 9.883 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.684 -9.418 12.089 1.00 0.00 C ATOM 219 H LEU A 15 -3.242 -11.158 9.056 1.00 0.00 H ATOM 220 HA LEU A 15 -4.530 -11.999 11.379 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.627 -10.662 8.908 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.647 -10.973 10.305 1.00 0.00 H ATOM 223 HG LEU A 15 -4.016 -9.579 10.738 1.00 0.00 H ATOM 224 HD11 LEU A 15 -6.518 -8.020 10.083 1.00 0.00 H ATOM 225 HD12 LEU A 15 -5.365 -8.447 8.828 1.00 0.00 H ATOM 226 HD13 LEU A 15 -4.862 -7.447 10.184 1.00 0.00 H ATOM 227 HD21 LEU A 15 -6.759 -9.330 12.022 1.00 0.00 H ATOM 228 HD22 LEU A 15 -5.285 -8.546 12.575 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.431 -10.297 12.659 1.00 0.00 H ATOM 230 N TYR A 16 -5.517 -13.677 8.751 1.00 0.00 N ATOM 231 CA TYR A 16 -6.263 -14.892 8.340 1.00 0.00 C ATOM 232 C TYR A 16 -5.898 -16.045 9.290 1.00 0.00 C ATOM 233 O TYR A 16 -6.742 -16.822 9.690 1.00 0.00 O ATOM 234 CB TYR A 16 -5.883 -15.207 6.880 1.00 0.00 C ATOM 235 CG TYR A 16 -5.975 -16.694 6.593 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.887 -17.365 6.019 1.00 0.00 C ATOM 237 CD2 TYR A 16 -7.143 -17.397 6.907 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.968 -18.736 5.759 1.00 0.00 C ATOM 239 CE2 TYR A 16 -7.225 -18.770 6.646 1.00 0.00 C ATOM 240 CZ TYR A 16 -6.137 -19.440 6.072 1.00 0.00 C ATOM 241 OH TYR A 16 -6.218 -20.793 5.815 1.00 0.00 O ATOM 242 H TYR A 16 -5.000 -13.173 8.086 1.00 0.00 H ATOM 243 HA TYR A 16 -7.326 -14.696 8.406 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.548 -14.673 6.217 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.875 -14.868 6.705 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.986 -16.823 5.774 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.982 -16.881 7.350 1.00 0.00 H ATOM 248 HE1 TYR A 16 -4.127 -19.251 5.320 1.00 0.00 H ATOM 249 HE2 TYR A 16 -8.127 -19.313 6.887 1.00 0.00 H ATOM 250 HH TYR A 16 -7.108 -20.984 5.507 1.00 0.00 H ATOM 251 N LEU A 17 -4.651 -16.151 9.659 1.00 0.00 N ATOM 252 CA LEU A 17 -4.235 -17.240 10.588 1.00 0.00 C ATOM 253 C LEU A 17 -4.630 -16.851 12.009 1.00 0.00 C ATOM 254 O LEU A 17 -5.255 -17.605 12.727 1.00 0.00 O ATOM 255 CB LEU A 17 -2.712 -17.419 10.534 1.00 0.00 C ATOM 256 CG LEU A 17 -2.287 -18.077 9.207 1.00 0.00 C ATOM 257 CD1 LEU A 17 -2.169 -17.015 8.115 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.922 -18.750 9.383 1.00 0.00 C ATOM 259 H LEU A 17 -3.988 -15.510 9.330 1.00 0.00 H ATOM 260 HA LEU A 17 -4.725 -18.161 10.316 1.00 0.00 H ATOM 261 HB2 LEU A 17 -2.238 -16.451 10.630 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.406 -18.043 11.358 1.00 0.00 H ATOM 263 HG LEU A 17 -3.017 -18.817 8.912 1.00 0.00 H ATOM 264 HD11 LEU A 17 -3.135 -16.576 7.927 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.801 -17.470 7.208 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.481 -16.249 8.439 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.558 -19.081 8.422 1.00 0.00 H ATOM 268 HD22 LEU A 17 -1.021 -19.597 10.044 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.225 -18.041 9.807 1.00 0.00 H ATOM 270 N VAL A 18 -4.261 -15.672 12.413 1.00 0.00 N ATOM 271 CA VAL A 18 -4.600 -15.206 13.786 1.00 0.00 C ATOM 272 C VAL A 18 -6.095 -15.422 14.039 1.00 0.00 C ATOM 273 O VAL A 18 -6.494 -16.040 15.006 1.00 0.00 O ATOM 274 CB VAL A 18 -4.283 -13.711 13.894 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.406 -13.258 15.343 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.858 -13.441 13.403 1.00 0.00 C ATOM 277 H VAL A 18 -3.755 -15.088 11.808 1.00 0.00 H ATOM 278 HA VAL A 18 -4.021 -15.755 14.513 1.00 0.00 H ATOM 279 HB VAL A 18 -4.985 -13.157 13.293 1.00 0.00 H ATOM 280 HG11 VAL A 18 -3.599 -13.681 15.919 1.00 0.00 H ATOM 281 HG12 VAL A 18 -5.351 -13.590 15.742 1.00 0.00 H ATOM 282 HG13 VAL A 18 -4.354 -12.180 15.384 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.172 -14.113 13.896 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.586 -12.420 13.631 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.808 -13.594 12.336 1.00 0.00 H ATOM 286 N CYS A 19 -6.918 -14.900 13.176 1.00 0.00 N ATOM 287 CA CYS A 19 -8.392 -15.041 13.343 1.00 0.00 C ATOM 288 C CYS A 19 -8.858 -16.420 12.877 1.00 0.00 C ATOM 289 O CYS A 19 -9.908 -16.892 13.266 1.00 0.00 O ATOM 290 CB CYS A 19 -9.064 -13.967 12.497 1.00 0.00 C ATOM 291 SG CYS A 19 -8.158 -12.430 12.734 1.00 0.00 S ATOM 292 H CYS A 19 -6.565 -14.396 12.415 1.00 0.00 H ATOM 293 HA CYS A 19 -8.657 -14.897 14.381 1.00 0.00 H ATOM 294 HB2 CYS A 19 -9.036 -14.249 11.453 1.00 0.00 H ATOM 295 HB3 CYS A 19 -10.087 -13.836 12.813 1.00 0.00 H ATOM 296 N GLY A 20 -8.099 -17.068 12.041 1.00 0.00 N ATOM 297 CA GLY A 20 -8.526 -18.406 11.553 1.00 0.00 C ATOM 298 C GLY A 20 -9.918 -18.284 10.930 1.00 0.00 C ATOM 299 O GLY A 20 -10.107 -17.602 9.943 1.00 0.00 O ATOM 300 H GLY A 20 -7.259 -16.673 11.728 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.824 -18.761 10.811 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.564 -19.099 12.379 1.00 0.00 H ATOM 303 N GLU A 21 -10.897 -18.938 11.497 1.00 0.00 N ATOM 304 CA GLU A 21 -12.277 -18.856 10.933 1.00 0.00 C ATOM 305 C GLU A 21 -13.003 -17.624 11.480 1.00 0.00 C ATOM 306 O GLU A 21 -13.908 -17.106 10.857 1.00 0.00 O ATOM 307 CB GLU A 21 -13.058 -20.116 11.309 1.00 0.00 C ATOM 308 CG GLU A 21 -12.333 -21.349 10.764 1.00 0.00 C ATOM 309 CD GLU A 21 -12.968 -22.614 11.343 1.00 0.00 C ATOM 310 OE1 GLU A 21 -12.229 -23.529 11.668 1.00 0.00 O ATOM 311 OE2 GLU A 21 -14.183 -22.647 11.451 1.00 0.00 O ATOM 312 H GLU A 21 -10.725 -19.483 12.293 1.00 0.00 H ATOM 313 HA GLU A 21 -12.219 -18.780 9.858 1.00 0.00 H ATOM 314 HB2 GLU A 21 -13.131 -20.186 12.385 1.00 0.00 H ATOM 315 HB3 GLU A 21 -14.049 -20.066 10.883 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.414 -21.365 9.686 1.00 0.00 H ATOM 317 HG3 GLU A 21 -11.292 -21.309 11.046 1.00 0.00 H ATOM 318 N ARG A 22 -12.628 -17.151 12.636 1.00 0.00 N ATOM 319 CA ARG A 22 -13.321 -15.957 13.200 1.00 0.00 C ATOM 320 C ARG A 22 -13.281 -14.820 12.177 1.00 0.00 C ATOM 321 O ARG A 22 -14.225 -14.069 12.032 1.00 0.00 O ATOM 322 CB ARG A 22 -12.627 -15.520 14.495 1.00 0.00 C ATOM 323 CG ARG A 22 -12.682 -16.664 15.517 1.00 0.00 C ATOM 324 CD ARG A 22 -12.466 -16.115 16.930 1.00 0.00 C ATOM 325 NE ARG A 22 -12.106 -17.238 17.841 1.00 0.00 N ATOM 326 CZ ARG A 22 -11.621 -16.991 19.026 1.00 0.00 C ATOM 327 NH1 ARG A 22 -11.293 -17.979 19.814 1.00 0.00 N ATOM 328 NH2 ARG A 22 -11.467 -15.758 19.425 1.00 0.00 N ATOM 329 H ARG A 22 -11.900 -17.580 13.133 1.00 0.00 H ATOM 330 HA ARG A 22 -14.350 -16.209 13.412 1.00 0.00 H ATOM 331 HB2 ARG A 22 -11.597 -15.273 14.284 1.00 0.00 H ATOM 332 HB3 ARG A 22 -13.131 -14.653 14.896 1.00 0.00 H ATOM 333 HG2 ARG A 22 -13.647 -17.149 15.468 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.908 -17.383 15.292 1.00 0.00 H ATOM 335 HD2 ARG A 22 -11.666 -15.391 16.920 1.00 0.00 H ATOM 336 HD3 ARG A 22 -13.374 -15.642 17.276 1.00 0.00 H ATOM 337 HE ARG A 22 -12.229 -18.165 17.546 1.00 0.00 H ATOM 338 HH11 ARG A 22 -11.414 -18.924 19.508 1.00 0.00 H ATOM 339 HH12 ARG A 22 -10.921 -17.792 20.723 1.00 0.00 H ATOM 340 HH21 ARG A 22 -11.722 -15.002 18.821 1.00 0.00 H ATOM 341 HH22 ARG A 22 -11.096 -15.568 20.334 1.00 0.00 H ATOM 342 N GLY A 23 -12.203 -14.699 11.453 1.00 0.00 N ATOM 343 CA GLY A 23 -12.112 -13.622 10.424 1.00 0.00 C ATOM 344 C GLY A 23 -11.879 -12.261 11.088 1.00 0.00 C ATOM 345 O GLY A 23 -12.049 -12.096 12.278 1.00 0.00 O ATOM 346 H GLY A 23 -11.458 -15.327 11.574 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.291 -13.838 9.755 1.00 0.00 H ATOM 348 HA3 GLY A 23 -13.032 -13.589 9.861 1.00 0.00 H ATOM 349 N PHE A 24 -11.499 -11.283 10.305 1.00 0.00 N ATOM 350 CA PHE A 24 -11.250 -9.907 10.837 1.00 0.00 C ATOM 351 C PHE A 24 -11.822 -8.903 9.837 1.00 0.00 C ATOM 352 O PHE A 24 -12.246 -9.274 8.760 1.00 0.00 O ATOM 353 CB PHE A 24 -9.751 -9.673 10.971 1.00 0.00 C ATOM 354 CG PHE A 24 -9.088 -9.969 9.651 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.949 -11.296 9.218 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.622 -8.918 8.855 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.342 -11.569 7.988 1.00 0.00 C ATOM 358 CE2 PHE A 24 -8.012 -9.193 7.625 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.876 -10.518 7.195 1.00 0.00 C ATOM 360 H PHE A 24 -11.380 -11.455 9.348 1.00 0.00 H ATOM 361 HA PHE A 24 -11.723 -9.785 11.803 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.565 -8.644 11.254 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.357 -10.323 11.724 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.308 -12.107 9.835 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.729 -7.895 9.197 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.227 -12.593 7.653 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.645 -8.386 7.007 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.416 -10.728 6.250 1.00 0.00 H ATOM 369 N PHE A 25 -11.839 -7.637 10.173 1.00 0.00 N ATOM 370 CA PHE A 25 -12.383 -6.609 9.239 1.00 0.00 C ATOM 371 C PHE A 25 -11.225 -5.742 8.716 1.00 0.00 C ATOM 372 O PHE A 25 -10.461 -5.193 9.485 1.00 0.00 O ATOM 373 CB PHE A 25 -13.395 -5.752 10.014 1.00 0.00 C ATOM 374 CG PHE A 25 -12.676 -4.686 10.808 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.589 -3.396 10.296 1.00 0.00 C ATOM 376 CD2 PHE A 25 -12.091 -4.992 12.040 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.919 -2.397 11.008 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.419 -3.996 12.756 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.332 -2.697 12.241 1.00 0.00 C ATOM 380 H PHE A 25 -11.493 -7.356 11.044 1.00 0.00 H ATOM 381 HA PHE A 25 -12.881 -7.082 8.403 1.00 0.00 H ATOM 382 HB2 PHE A 25 -14.077 -5.286 9.318 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.951 -6.385 10.690 1.00 0.00 H ATOM 384 HD1 PHE A 25 -13.040 -3.177 9.347 1.00 0.00 H ATOM 385 HD2 PHE A 25 -12.157 -5.994 12.437 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.854 -1.397 10.607 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.965 -4.230 13.703 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.814 -1.928 12.794 1.00 0.00 H ATOM 389 N TYR A 26 -11.090 -5.609 7.420 1.00 0.00 N ATOM 390 CA TYR A 26 -9.981 -4.771 6.861 1.00 0.00 C ATOM 391 C TYR A 26 -10.520 -3.367 6.561 1.00 0.00 C ATOM 392 O TYR A 26 -11.714 -3.139 6.566 1.00 0.00 O ATOM 393 CB TYR A 26 -9.453 -5.416 5.566 1.00 0.00 C ATOM 394 CG TYR A 26 -8.016 -4.996 5.326 1.00 0.00 C ATOM 395 CD1 TYR A 26 -7.007 -5.467 6.174 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.692 -4.149 4.258 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.677 -5.095 5.958 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.358 -3.774 4.043 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.352 -4.247 4.893 1.00 0.00 C ATOM 400 OH TYR A 26 -4.039 -3.880 4.680 1.00 0.00 O ATOM 401 H TYR A 26 -11.718 -6.057 6.815 1.00 0.00 H ATOM 402 HA TYR A 26 -9.178 -4.699 7.585 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.498 -6.491 5.663 1.00 0.00 H ATOM 404 HB3 TYR A 26 -10.064 -5.108 4.728 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.256 -6.115 6.998 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.469 -3.784 3.602 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.902 -5.463 6.613 1.00 0.00 H ATOM 408 HE2 TYR A 26 -6.105 -3.118 3.222 1.00 0.00 H ATOM 409 HH TYR A 26 -3.949 -3.617 3.761 1.00 0.00 H ATOM 583 N ARG A 38 -5.636 3.045 10.305 1.00 0.00 N ATOM 584 CA ARG A 38 -4.288 3.460 10.784 1.00 0.00 C ATOM 585 C ARG A 38 -3.991 2.734 12.094 1.00 0.00 C ATOM 586 O ARG A 38 -2.860 2.624 12.518 1.00 0.00 O ATOM 587 CB ARG A 38 -4.268 4.972 11.021 1.00 0.00 C ATOM 588 CG ARG A 38 -5.511 5.381 11.820 1.00 0.00 C ATOM 589 CD ARG A 38 -5.345 6.809 12.353 1.00 0.00 C ATOM 590 NE ARG A 38 -4.040 6.943 13.086 1.00 0.00 N ATOM 591 CZ ARG A 38 -3.736 6.171 14.097 1.00 0.00 C ATOM 592 NH1 ARG A 38 -2.540 6.227 14.616 1.00 0.00 N ATOM 593 NH2 ARG A 38 -4.633 5.386 14.627 1.00 0.00 N ATOM 594 H ARG A 38 -6.339 3.715 10.169 1.00 0.00 H ATOM 595 HA ARG A 38 -3.544 3.197 10.048 1.00 0.00 H ATOM 596 HB2 ARG A 38 -3.377 5.235 11.572 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.268 5.485 10.072 1.00 0.00 H ATOM 598 HG2 ARG A 38 -6.375 5.341 11.171 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.653 4.697 12.638 1.00 0.00 H ATOM 600 HD2 ARG A 38 -5.321 7.492 11.528 1.00 0.00 H ATOM 601 HD3 ARG A 38 -6.194 7.054 12.990 1.00 0.00 H ATOM 602 HE ARG A 38 -3.379 7.591 12.765 1.00 0.00 H ATOM 603 HH11 ARG A 38 -1.861 6.858 14.242 1.00 0.00 H ATOM 604 HH12 ARG A 38 -2.303 5.638 15.389 1.00 0.00 H ATOM 605 HH21 ARG A 38 -5.563 5.372 14.263 1.00 0.00 H ATOM 606 HH22 ARG A 38 -4.389 4.797 15.397 1.00 0.00 H ATOM 607 N GLY A 39 -5.003 2.225 12.735 1.00 0.00 N ATOM 608 CA GLY A 39 -4.782 1.490 14.010 1.00 0.00 C ATOM 609 C GLY A 39 -4.375 0.051 13.692 1.00 0.00 C ATOM 610 O GLY A 39 -3.655 -0.580 14.439 1.00 0.00 O ATOM 611 H GLY A 39 -5.908 2.316 12.372 1.00 0.00 H ATOM 612 HA2 GLY A 39 -3.998 1.973 14.578 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.694 1.484 14.586 1.00 0.00 H ATOM 614 N ILE A 40 -4.849 -0.477 12.588 1.00 0.00 N ATOM 615 CA ILE A 40 -4.515 -1.886 12.202 1.00 0.00 C ATOM 616 C ILE A 40 -3.409 -1.892 11.120 1.00 0.00 C ATOM 617 O ILE A 40 -2.425 -2.595 11.240 1.00 0.00 O ATOM 618 CB ILE A 40 -5.821 -2.569 11.703 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.864 -4.097 12.023 1.00 0.00 C ATOM 620 CG2 ILE A 40 -6.028 -2.348 10.198 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.474 -4.771 11.992 1.00 0.00 C ATOM 622 H ILE A 40 -5.437 0.055 12.012 1.00 0.00 H ATOM 623 HA ILE A 40 -4.153 -2.410 13.069 1.00 0.00 H ATOM 624 HB ILE A 40 -6.649 -2.093 12.219 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.293 -4.230 12.998 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.504 -4.591 11.304 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.271 -2.877 9.643 1.00 0.00 H ATOM 628 HG22 ILE A 40 -5.969 -1.297 9.983 1.00 0.00 H ATOM 629 HG23 ILE A 40 -7.003 -2.715 9.914 1.00 0.00 H ATOM 630 HD11 ILE A 40 -3.890 -4.376 11.185 1.00 0.00 H ATOM 631 HD12 ILE A 40 -4.601 -5.832 11.844 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.960 -4.613 12.928 1.00 0.00 H ATOM 633 N VAL A 41 -3.567 -1.143 10.055 1.00 0.00 N ATOM 634 CA VAL A 41 -2.529 -1.166 8.976 1.00 0.00 C ATOM 635 C VAL A 41 -1.224 -0.512 9.442 1.00 0.00 C ATOM 636 O VAL A 41 -0.205 -1.159 9.535 1.00 0.00 O ATOM 637 CB VAL A 41 -3.041 -0.420 7.733 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.190 -0.810 6.519 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.507 -0.787 7.466 1.00 0.00 C ATOM 640 H VAL A 41 -4.369 -0.592 9.953 1.00 0.00 H ATOM 641 HA VAL A 41 -2.327 -2.193 8.710 1.00 0.00 H ATOM 642 HB VAL A 41 -2.962 0.646 7.896 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.447 -1.811 6.205 1.00 0.00 H ATOM 644 HG12 VAL A 41 -1.144 -0.776 6.786 1.00 0.00 H ATOM 645 HG13 VAL A 41 -2.378 -0.120 5.710 1.00 0.00 H ATOM 646 HG21 VAL A 41 -5.144 -0.212 8.119 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.658 -1.840 7.650 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.757 -0.565 6.438 1.00 0.00 H ATOM 649 N GLU A 42 -1.233 0.763 9.716 1.00 0.00 N ATOM 650 CA GLU A 42 0.031 1.435 10.143 1.00 0.00 C ATOM 651 C GLU A 42 0.596 0.761 11.397 1.00 0.00 C ATOM 652 O GLU A 42 1.762 0.437 11.461 1.00 0.00 O ATOM 653 CB GLU A 42 -0.241 2.914 10.427 1.00 0.00 C ATOM 654 CG GLU A 42 -0.602 3.624 9.121 1.00 0.00 C ATOM 655 CD GLU A 42 -0.666 5.134 9.360 1.00 0.00 C ATOM 656 OE1 GLU A 42 -0.330 5.873 8.449 1.00 0.00 O ATOM 657 OE2 GLU A 42 -1.050 5.525 10.450 1.00 0.00 O ATOM 658 H GLU A 42 -2.059 1.281 9.622 1.00 0.00 H ATOM 659 HA GLU A 42 0.756 1.357 9.347 1.00 0.00 H ATOM 660 HB2 GLU A 42 -1.058 3.003 11.122 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.643 3.368 10.848 1.00 0.00 H ATOM 662 HG2 GLU A 42 0.149 3.409 8.374 1.00 0.00 H ATOM 663 HG3 GLU A 42 -1.564 3.276 8.775 1.00 0.00 H ATOM 664 N GLN A 43 -0.212 0.547 12.395 1.00 0.00 N ATOM 665 CA GLN A 43 0.298 -0.104 13.637 1.00 0.00 C ATOM 666 C GLN A 43 1.140 -1.333 13.276 1.00 0.00 C ATOM 667 O GLN A 43 2.246 -1.503 13.750 1.00 0.00 O ATOM 668 CB GLN A 43 -0.885 -0.539 14.499 1.00 0.00 C ATOM 669 CG GLN A 43 -0.373 -1.151 15.803 1.00 0.00 C ATOM 670 CD GLN A 43 -1.547 -1.355 16.760 1.00 0.00 C ATOM 671 OE1 GLN A 43 -1.770 -0.555 17.647 1.00 0.00 O ATOM 672 NE2 GLN A 43 -2.313 -2.402 16.617 1.00 0.00 N ATOM 673 H GLN A 43 -1.152 0.815 12.332 1.00 0.00 H ATOM 674 HA GLN A 43 0.906 0.598 14.189 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.502 0.320 14.721 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.466 -1.273 13.963 1.00 0.00 H ATOM 677 HG2 GLN A 43 0.094 -2.104 15.594 1.00 0.00 H ATOM 678 HG3 GLN A 43 0.348 -0.488 16.256 1.00 0.00 H ATOM 679 HE21 GLN A 43 -2.133 -3.047 15.902 1.00 0.00 H ATOM 680 HE22 GLN A 43 -3.069 -2.542 17.225 1.00 0.00 H ATOM 681 N CYS A 44 0.618 -2.196 12.448 1.00 0.00 N ATOM 682 CA CYS A 44 1.368 -3.421 12.058 1.00 0.00 C ATOM 683 C CYS A 44 2.332 -3.108 10.901 1.00 0.00 C ATOM 684 O CYS A 44 3.510 -3.391 10.965 1.00 0.00 O ATOM 685 CB CYS A 44 0.350 -4.484 11.642 1.00 0.00 C ATOM 686 SG CYS A 44 -0.587 -5.002 13.098 1.00 0.00 S ATOM 687 H CYS A 44 -0.279 -2.046 12.087 1.00 0.00 H ATOM 688 HA CYS A 44 1.934 -3.779 12.904 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.328 -4.076 10.902 1.00 0.00 H ATOM 690 HB3 CYS A 44 0.859 -5.331 11.232 1.00 0.00 H ATOM 691 N CYS A 45 1.841 -2.531 9.845 1.00 0.00 N ATOM 692 CA CYS A 45 2.724 -2.195 8.685 1.00 0.00 C ATOM 693 C CYS A 45 3.817 -1.218 9.123 1.00 0.00 C ATOM 694 O CYS A 45 4.972 -1.374 8.785 1.00 0.00 O ATOM 695 CB CYS A 45 1.881 -1.547 7.585 1.00 0.00 C ATOM 696 SG CYS A 45 2.931 -1.133 6.166 1.00 0.00 S ATOM 697 H CYS A 45 0.891 -2.319 9.812 1.00 0.00 H ATOM 698 HA CYS A 45 3.184 -3.093 8.306 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.105 -2.231 7.278 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.430 -0.644 7.968 1.00 0.00 H ATOM 701 N ARG A 46 3.466 -0.205 9.860 1.00 0.00 N ATOM 702 CA ARG A 46 4.492 0.777 10.301 1.00 0.00 C ATOM 703 C ARG A 46 5.404 0.135 11.355 1.00 0.00 C ATOM 704 O ARG A 46 6.593 0.385 11.384 1.00 0.00 O ATOM 705 CB ARG A 46 3.788 2.014 10.889 1.00 0.00 C ATOM 706 CG ARG A 46 4.677 3.263 10.743 1.00 0.00 C ATOM 707 CD ARG A 46 5.912 3.178 11.671 1.00 0.00 C ATOM 708 NE ARG A 46 6.148 4.505 12.326 1.00 0.00 N ATOM 709 CZ ARG A 46 6.134 5.617 11.636 1.00 0.00 C ATOM 710 NH1 ARG A 46 6.257 6.761 12.252 1.00 0.00 N ATOM 711 NH2 ARG A 46 6.038 5.590 10.336 1.00 0.00 N ATOM 712 H ARG A 46 2.529 -0.083 10.115 1.00 0.00 H ATOM 713 HA ARG A 46 5.086 1.070 9.449 1.00 0.00 H ATOM 714 HB2 ARG A 46 2.863 2.179 10.356 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.570 1.850 11.934 1.00 0.00 H ATOM 716 HG2 ARG A 46 4.997 3.350 9.715 1.00 0.00 H ATOM 717 HG3 ARG A 46 4.097 4.131 11.004 1.00 0.00 H ATOM 718 HD2 ARG A 46 5.743 2.455 12.450 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.781 2.877 11.093 1.00 0.00 H ATOM 720 HE ARG A 46 6.281 4.544 13.296 1.00 0.00 H ATOM 721 HH11 ARG A 46 6.360 6.786 13.246 1.00 0.00 H ATOM 722 HH12 ARG A 46 6.248 7.613 11.728 1.00 0.00 H ATOM 723 HH21 ARG A 46 5.978 4.719 9.858 1.00 0.00 H ATOM 724 HH22 ARG A 46 6.025 6.445 9.819 1.00 0.00 H ATOM 725 N SER A 47 4.860 -0.684 12.226 1.00 0.00 N ATOM 726 CA SER A 47 5.707 -1.334 13.283 1.00 0.00 C ATOM 727 C SER A 47 5.313 -2.803 13.439 1.00 0.00 C ATOM 728 O SER A 47 4.196 -3.189 13.172 1.00 0.00 O ATOM 729 CB SER A 47 5.498 -0.611 14.614 1.00 0.00 C ATOM 730 OG SER A 47 5.661 0.788 14.418 1.00 0.00 O ATOM 731 H SER A 47 3.895 -0.872 12.188 1.00 0.00 H ATOM 732 HA SER A 47 6.751 -1.279 13.006 1.00 0.00 H ATOM 733 HB2 SER A 47 4.503 -0.804 14.979 1.00 0.00 H ATOM 734 HB3 SER A 47 6.220 -0.972 15.336 1.00 0.00 H ATOM 735 HG SER A 47 4.793 1.171 14.277 1.00 0.00 H ATOM 736 N ILE A 48 6.224 -3.627 13.881 1.00 0.00 N ATOM 737 CA ILE A 48 5.898 -5.070 14.055 1.00 0.00 C ATOM 738 C ILE A 48 4.909 -5.233 15.212 1.00 0.00 C ATOM 739 O ILE A 48 5.286 -5.236 16.368 1.00 0.00 O ATOM 740 CB ILE A 48 7.180 -5.847 14.369 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.279 -5.441 13.382 1.00 0.00 C ATOM 742 CG2 ILE A 48 6.914 -7.348 14.244 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.560 -6.219 13.692 1.00 0.00 C ATOM 744 H ILE A 48 7.121 -3.297 14.099 1.00 0.00 H ATOM 745 HA ILE A 48 5.457 -5.453 13.147 1.00 0.00 H ATOM 746 HB ILE A 48 7.498 -5.622 15.377 1.00 0.00 H ATOM 747 HG12 ILE A 48 7.956 -5.662 12.375 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.473 -4.383 13.475 1.00 0.00 H ATOM 749 HG21 ILE A 48 6.739 -7.597 13.208 1.00 0.00 H ATOM 750 HG22 ILE A 48 6.046 -7.611 14.829 1.00 0.00 H ATOM 751 HG23 ILE A 48 7.772 -7.898 14.606 1.00 0.00 H ATOM 752 HD11 ILE A 48 9.409 -7.265 13.469 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.807 -6.106 14.737 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.369 -5.836 13.087 1.00 0.00 H ATOM 755 N CYS A 49 3.644 -5.376 14.911 1.00 0.00 N ATOM 756 CA CYS A 49 2.631 -5.546 15.993 1.00 0.00 C ATOM 757 C CYS A 49 2.575 -7.022 16.393 1.00 0.00 C ATOM 758 O CYS A 49 2.657 -7.903 15.560 1.00 0.00 O ATOM 759 CB CYS A 49 1.258 -5.086 15.490 1.00 0.00 C ATOM 760 SG CYS A 49 0.714 -6.152 14.132 1.00 0.00 S ATOM 761 H CYS A 49 3.361 -5.375 13.973 1.00 0.00 H ATOM 762 HA CYS A 49 2.916 -4.953 16.851 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.542 -5.139 16.294 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.328 -4.067 15.141 1.00 0.00 H ATOM 765 N SER A 50 2.449 -7.301 17.661 1.00 0.00 N ATOM 766 CA SER A 50 2.403 -8.721 18.113 1.00 0.00 C ATOM 767 C SER A 50 1.073 -9.354 17.701 1.00 0.00 C ATOM 768 O SER A 50 0.111 -8.671 17.413 1.00 0.00 O ATOM 769 CB SER A 50 2.542 -8.773 19.635 1.00 0.00 C ATOM 770 OG SER A 50 3.589 -7.901 20.041 1.00 0.00 O ATOM 771 H SER A 50 2.391 -6.576 18.318 1.00 0.00 H ATOM 772 HA SER A 50 3.216 -9.268 17.660 1.00 0.00 H ATOM 773 HB2 SER A 50 1.620 -8.459 20.095 1.00 0.00 H ATOM 774 HB3 SER A 50 2.766 -9.788 19.940 1.00 0.00 H ATOM 775 HG SER A 50 4.417 -8.257 19.711 1.00 0.00 H ATOM 776 N LEU A 51 1.012 -10.658 17.675 1.00 0.00 N ATOM 777 CA LEU A 51 -0.255 -11.336 17.287 1.00 0.00 C ATOM 778 C LEU A 51 -1.389 -10.827 18.175 1.00 0.00 C ATOM 779 O LEU A 51 -2.524 -10.734 17.756 1.00 0.00 O ATOM 780 CB LEU A 51 -0.110 -12.849 17.471 1.00 0.00 C ATOM 781 CG LEU A 51 1.181 -13.337 16.806 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.322 -14.844 17.027 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.132 -13.042 15.302 1.00 0.00 C ATOM 784 H LEU A 51 1.799 -11.189 17.914 1.00 0.00 H ATOM 785 HA LEU A 51 -0.482 -11.117 16.254 1.00 0.00 H ATOM 786 HB2 LEU A 51 -0.080 -13.080 18.526 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.955 -13.348 17.019 1.00 0.00 H ATOM 788 HG LEU A 51 2.027 -12.831 17.247 1.00 0.00 H ATOM 789 HD11 LEU A 51 2.112 -15.227 16.398 1.00 0.00 H ATOM 790 HD12 LEU A 51 0.392 -15.333 16.777 1.00 0.00 H ATOM 791 HD13 LEU A 51 1.562 -15.034 18.063 1.00 0.00 H ATOM 792 HD21 LEU A 51 1.860 -13.654 14.788 1.00 0.00 H ATOM 793 HD22 LEU A 51 1.358 -12.000 15.132 1.00 0.00 H ATOM 794 HD23 LEU A 51 0.145 -13.263 14.922 1.00 0.00 H ATOM 795 N TYR A 52 -1.090 -10.497 19.402 1.00 0.00 N ATOM 796 CA TYR A 52 -2.151 -9.991 20.320 1.00 0.00 C ATOM 797 C TYR A 52 -2.961 -8.904 19.608 1.00 0.00 C ATOM 798 O TYR A 52 -4.173 -8.963 19.539 1.00 0.00 O ATOM 799 CB TYR A 52 -1.496 -9.408 21.579 1.00 0.00 C ATOM 800 CG TYR A 52 -2.507 -9.345 22.699 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.456 -8.323 22.715 1.00 0.00 C ATOM 802 CD2 TYR A 52 -2.493 -10.306 23.717 1.00 0.00 C ATOM 803 CE1 TYR A 52 -4.398 -8.255 23.749 1.00 0.00 C ATOM 804 CE2 TYR A 52 -3.434 -10.241 24.753 1.00 0.00 C ATOM 805 CZ TYR A 52 -4.387 -9.215 24.768 1.00 0.00 C ATOM 806 OH TYR A 52 -5.315 -9.149 25.788 1.00 0.00 O ATOM 807 H TYR A 52 -0.167 -10.582 19.720 1.00 0.00 H ATOM 808 HA TYR A 52 -2.806 -10.806 20.594 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.672 -10.034 21.875 1.00 0.00 H ATOM 810 HB3 TYR A 52 -1.130 -8.413 21.370 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.461 -7.587 21.928 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.758 -11.097 23.703 1.00 0.00 H ATOM 813 HE1 TYR A 52 -5.132 -7.463 23.760 1.00 0.00 H ATOM 814 HE2 TYR A 52 -3.425 -10.983 25.538 1.00 0.00 H ATOM 815 HH TYR A 52 -4.950 -9.603 26.552 1.00 0.00 H ATOM 816 N GLN A 53 -2.299 -7.913 19.078 1.00 0.00 N ATOM 817 CA GLN A 53 -3.027 -6.824 18.369 1.00 0.00 C ATOM 818 C GLN A 53 -3.759 -7.409 17.161 1.00 0.00 C ATOM 819 O GLN A 53 -4.943 -7.202 16.986 1.00 0.00 O ATOM 820 CB GLN A 53 -2.030 -5.760 17.912 1.00 0.00 C ATOM 821 CG GLN A 53 -1.134 -5.378 19.091 1.00 0.00 C ATOM 822 CD GLN A 53 -0.311 -4.141 18.737 1.00 0.00 C ATOM 823 OE1 GLN A 53 -0.846 -3.061 18.602 1.00 0.00 O ATOM 824 NE2 GLN A 53 0.977 -4.255 18.589 1.00 0.00 N ATOM 825 H GLN A 53 -1.320 -7.886 19.144 1.00 0.00 H ATOM 826 HA GLN A 53 -3.746 -6.378 19.039 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.423 -6.153 17.108 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.564 -4.887 17.569 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.746 -5.167 19.954 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.471 -6.198 19.315 1.00 0.00 H ATOM 831 HE21 GLN A 53 1.406 -5.127 18.706 1.00 0.00 H ATOM 832 HE22 GLN A 53 1.516 -3.469 18.359 1.00 0.00 H ATOM 833 N LEU A 54 -3.074 -8.148 16.330 1.00 0.00 N ATOM 834 CA LEU A 54 -3.753 -8.747 15.149 1.00 0.00 C ATOM 835 C LEU A 54 -4.932 -9.576 15.634 1.00 0.00 C ATOM 836 O LEU A 54 -5.956 -9.676 14.987 1.00 0.00 O ATOM 837 CB LEU A 54 -2.781 -9.633 14.389 1.00 0.00 C ATOM 838 CG LEU A 54 -1.638 -8.778 13.851 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.610 -9.690 13.172 1.00 0.00 C ATOM 840 CD2 LEU A 54 -2.173 -7.745 12.839 1.00 0.00 C ATOM 841 H LEU A 54 -2.121 -8.314 16.489 1.00 0.00 H ATOM 842 HA LEU A 54 -4.099 -7.973 14.509 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.391 -10.381 15.055 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.291 -10.110 13.567 1.00 0.00 H ATOM 845 HG LEU A 54 -1.175 -8.260 14.676 1.00 0.00 H ATOM 846 HD11 LEU A 54 -1.002 -10.032 12.223 1.00 0.00 H ATOM 847 HD12 LEU A 54 -0.409 -10.540 13.805 1.00 0.00 H ATOM 848 HD13 LEU A 54 0.304 -9.142 13.007 1.00 0.00 H ATOM 849 HD21 LEU A 54 -3.010 -8.161 12.297 1.00 0.00 H ATOM 850 HD22 LEU A 54 -1.394 -7.478 12.145 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.495 -6.859 13.367 1.00 0.00 H ATOM 852 N GLU A 55 -4.786 -10.161 16.780 1.00 0.00 N ATOM 853 CA GLU A 55 -5.881 -10.987 17.352 1.00 0.00 C ATOM 854 C GLU A 55 -6.977 -10.066 17.890 1.00 0.00 C ATOM 855 O GLU A 55 -8.038 -10.506 18.288 1.00 0.00 O ATOM 856 CB GLU A 55 -5.327 -11.849 18.489 1.00 0.00 C ATOM 857 CG GLU A 55 -6.264 -13.031 18.755 1.00 0.00 C ATOM 858 CD GLU A 55 -5.898 -13.682 20.090 1.00 0.00 C ATOM 859 OE1 GLU A 55 -4.898 -14.380 20.131 1.00 0.00 O ATOM 860 OE2 GLU A 55 -6.622 -13.470 21.048 1.00 0.00 O ATOM 861 H GLU A 55 -3.946 -10.049 17.271 1.00 0.00 H ATOM 862 HA GLU A 55 -6.285 -11.617 16.589 1.00 0.00 H ATOM 863 HB2 GLU A 55 -4.350 -12.220 18.215 1.00 0.00 H ATOM 864 HB3 GLU A 55 -5.247 -11.252 19.380 1.00 0.00 H ATOM 865 HG2 GLU A 55 -7.285 -12.680 18.793 1.00 0.00 H ATOM 866 HG3 GLU A 55 -6.162 -13.758 17.963 1.00 0.00 H ATOM 867 N ASN A 56 -6.712 -8.792 17.930 1.00 0.00 N ATOM 868 CA ASN A 56 -7.716 -7.832 18.472 1.00 0.00 C ATOM 869 C ASN A 56 -8.789 -7.515 17.425 1.00 0.00 C ATOM 870 O ASN A 56 -9.872 -7.072 17.755 1.00 0.00 O ATOM 871 CB ASN A 56 -6.991 -6.540 18.862 1.00 0.00 C ATOM 872 CG ASN A 56 -7.859 -5.720 19.816 1.00 0.00 C ATOM 873 OD1 ASN A 56 -9.070 -5.742 19.729 1.00 0.00 O ATOM 874 ND2 ASN A 56 -7.281 -4.990 20.730 1.00 0.00 N ATOM 875 H ASN A 56 -5.838 -8.465 17.617 1.00 0.00 H ATOM 876 HA ASN A 56 -8.183 -8.258 19.346 1.00 0.00 H ATOM 877 HB2 ASN A 56 -6.058 -6.787 19.349 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.788 -5.959 17.973 1.00 0.00 H ATOM 879 HD21 ASN A 56 -6.304 -4.974 20.799 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.823 -4.458 21.347 1.00 0.00 H ATOM 881 N TYR A 57 -8.494 -7.712 16.169 1.00 0.00 N ATOM 882 CA TYR A 57 -9.484 -7.393 15.096 1.00 0.00 C ATOM 883 C TYR A 57 -10.191 -8.667 14.624 1.00 0.00 C ATOM 884 O TYR A 57 -11.116 -8.618 13.839 1.00 0.00 O ATOM 885 CB TYR A 57 -8.725 -6.754 13.935 1.00 0.00 C ATOM 886 CG TYR A 57 -7.676 -5.819 14.497 1.00 0.00 C ATOM 887 CD1 TYR A 57 -8.014 -4.523 14.907 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.361 -6.259 14.606 1.00 0.00 C ATOM 889 CE1 TYR A 57 -7.031 -3.673 15.423 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.372 -5.411 15.123 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.708 -4.117 15.533 1.00 0.00 C ATOM 892 OH TYR A 57 -4.736 -3.278 16.041 1.00 0.00 O ATOM 893 H TYR A 57 -7.609 -8.050 15.924 1.00 0.00 H ATOM 894 HA TYR A 57 -10.219 -6.694 15.467 1.00 0.00 H ATOM 895 HB2 TYR A 57 -8.245 -7.526 13.349 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.403 -6.203 13.310 1.00 0.00 H ATOM 897 HD1 TYR A 57 -9.027 -4.179 14.830 1.00 0.00 H ATOM 898 HD2 TYR A 57 -6.113 -7.252 14.289 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.293 -2.674 15.731 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.352 -5.757 15.206 1.00 0.00 H ATOM 901 HH TYR A 57 -3.879 -3.655 15.829 1.00 0.00 H ATOM 902 N CYS A 58 -9.768 -9.806 15.095 1.00 0.00 N ATOM 903 CA CYS A 58 -10.420 -11.072 14.670 1.00 0.00 C ATOM 904 C CYS A 58 -11.889 -11.052 15.080 1.00 0.00 C ATOM 905 O CYS A 58 -12.237 -11.312 16.215 1.00 0.00 O ATOM 906 CB CYS A 58 -9.708 -12.254 15.322 1.00 0.00 C ATOM 907 SG CYS A 58 -7.998 -12.306 14.739 1.00 0.00 S ATOM 908 H CYS A 58 -9.024 -9.830 15.725 1.00 0.00 H ATOM 909 HA CYS A 58 -10.356 -11.164 13.602 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.721 -12.141 16.394 1.00 0.00 H ATOM 911 HB3 CYS A 58 -10.208 -13.168 15.052 1.00 0.00 H ATOM 912 N GLY A 59 -12.754 -10.743 14.155 1.00 0.00 N ATOM 913 CA GLY A 59 -14.208 -10.701 14.477 1.00 0.00 C ATOM 914 C GLY A 59 -14.695 -12.108 14.823 1.00 0.00 C ATOM 915 O GLY A 59 -15.032 -12.840 13.906 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.723 -12.432 15.999 1.00 0.00 O ATOM 917 H GLY A 59 -12.444 -10.536 13.245 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.371 -10.044 15.320 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.756 -10.334 13.623 1.00 0.00 H