ATOM 82 N GLY B 6 1.473 -8.186 -2.939 1.00 0.00 N ATOM 83 CA GLY B 6 0.408 -9.071 -3.375 1.00 0.00 C ATOM 84 C GLY B 6 -0.248 -9.772 -2.209 1.00 0.00 C ATOM 85 O GLY B 6 -0.316 -10.999 -2.176 1.00 0.00 O ATOM 86 H GLY B 6 1.294 -7.504 -2.257 1.00 0.00 H ATOM 87 HA2 GLY B 6 -0.337 -8.492 -3.901 1.00 0.00 H ATOM 88 HA3 GLY B 6 0.817 -9.811 -4.046 1.00 0.00 H ATOM 89 N VAL B 7 -0.728 -8.991 -1.248 1.00 0.00 N ATOM 90 CA VAL B 7 -1.376 -9.541 -0.059 1.00 0.00 C ATOM 91 C VAL B 7 -2.450 -8.588 0.447 1.00 0.00 C ATOM 92 O VAL B 7 -2.802 -7.630 -0.235 1.00 0.00 O ATOM 93 CB VAL B 7 -0.366 -9.804 1.092 1.00 0.00 C ATOM 94 CG1 VAL B 7 0.551 -10.975 0.773 1.00 0.00 C ATOM 95 CG2 VAL B 7 0.452 -8.553 1.384 1.00 0.00 C ATOM 96 H VAL B 7 -0.650 -8.016 -1.341 1.00 0.00 H ATOM 97 HA VAL B 7 -1.839 -10.481 -0.331 1.00 0.00 H ATOM 98 HB VAL B 7 -0.924 -10.052 1.981 1.00 0.00 H ATOM 99 HG11 VAL B 7 1.569 -10.716 1.028 1.00 0.00 H ATOM 100 HG12 VAL B 7 0.491 -11.204 -0.280 1.00 0.00 H ATOM 101 HG13 VAL B 7 0.246 -11.837 1.347 1.00 0.00 H ATOM 102 HG21 VAL B 7 1.392 -8.834 1.835 1.00 0.00 H ATOM 103 HG22 VAL B 7 -0.096 -7.915 2.063 1.00 0.00 H ATOM 104 HG23 VAL B 7 0.640 -8.021 0.463 1.00 0.00 H ATOM 105 N ARG B 8 -2.952 -8.843 1.649 1.00 0.00 N ATOM 106 CA ARG B 8 -3.965 -7.996 2.249 1.00 0.00 C ATOM 107 C ARG B 8 -3.301 -6.869 3.023 1.00 0.00 C ATOM 108 O ARG B 8 -2.396 -7.095 3.829 1.00 0.00 O ATOM 109 CB ARG B 8 -4.864 -8.805 3.182 1.00 0.00 C ATOM 110 CG ARG B 8 -5.492 -10.021 2.518 1.00 0.00 C ATOM 111 CD ARG B 8 -6.367 -10.808 3.479 1.00 0.00 C ATOM 112 NE ARG B 8 -7.491 -10.019 3.984 1.00 0.00 N ATOM 113 CZ ARG B 8 -8.452 -10.503 4.769 1.00 0.00 C ATOM 114 NH1 ARG B 8 -8.448 -11.786 5.123 1.00 0.00 N ATOM 115 NH2 ARG B 8 -9.422 -9.703 5.195 1.00 0.00 N ATOM 116 H ARG B 8 -2.622 -9.604 2.151 1.00 0.00 H ATOM 117 HA ARG B 8 -4.565 -7.575 1.452 1.00 0.00 H ATOM 118 HB2 ARG B 8 -4.281 -9.137 4.023 1.00 0.00 H ATOM 119 HB3 ARG B 8 -5.661 -8.166 3.538 1.00 0.00 H ATOM 120 HG2 ARG B 8 -6.098 -9.690 1.689 1.00 0.00 H ATOM 121 HG3 ARG B 8 -4.703 -10.663 2.155 1.00 0.00 H ATOM 122 HD2 ARG B 8 -6.753 -11.675 2.965 1.00 0.00 H ATOM 123 HD3 ARG B 8 -5.762 -11.129 4.315 1.00 0.00 H ATOM 124 HE ARG B 8 -7.529 -9.068 3.724 1.00 0.00 H ATOM 125 HH11 ARG B 8 -7.720 -12.391 4.801 1.00 0.00 H ATOM 126 HH12 ARG B 8 -9.171 -12.150 5.711 1.00 0.00 H ATOM 127 HH21 ARG B 8 -9.425 -8.732 4.922 1.00 0.00 H ATOM 128 HH22 ARG B 8 -10.152 -10.055 5.781 1.00 0.00 H ATOM 129 N LEU B 9 -3.756 -5.666 2.763 1.00 0.00 N ATOM 130 CA LEU B 9 -3.229 -4.471 3.413 1.00 0.00 C ATOM 131 C LEU B 9 -4.351 -3.700 4.098 1.00 0.00 C ATOM 132 O LEU B 9 -5.253 -3.186 3.441 1.00 0.00 O ATOM 133 CB LEU B 9 -2.526 -3.567 2.389 1.00 0.00 C ATOM 134 CG LEU B 9 -1.135 -4.021 1.921 1.00 0.00 C ATOM 135 CD1 LEU B 9 -0.311 -4.540 3.089 1.00 0.00 C ATOM 136 CD2 LEU B 9 -1.238 -5.067 0.824 1.00 0.00 C ATOM 137 H LEU B 9 -4.477 -5.580 2.108 1.00 0.00 H ATOM 138 HA LEU B 9 -2.513 -4.780 4.162 1.00 0.00 H ATOM 139 HB2 LEU B 9 -3.163 -3.497 1.520 1.00 0.00 H ATOM 140 HB3 LEU B 9 -2.432 -2.583 2.817 1.00 0.00 H ATOM 141 HG LEU B 9 -0.614 -3.166 1.513 1.00 0.00 H ATOM 142 HD11 LEU B 9 0.055 -3.706 3.670 1.00 0.00 H ATOM 143 HD12 LEU B 9 0.525 -5.111 2.714 1.00 0.00 H ATOM 144 HD13 LEU B 9 -0.928 -5.170 3.712 1.00 0.00 H ATOM 145 HD21 LEU B 9 -1.631 -4.612 -0.073 1.00 0.00 H ATOM 146 HD22 LEU B 9 -1.899 -5.861 1.145 1.00 0.00 H ATOM 147 HD23 LEU B 9 -0.259 -5.475 0.622 1.00 0.00 H ATOM 148 N CYS B 10 -4.299 -3.624 5.419 1.00 0.00 N ATOM 149 CA CYS B 10 -5.325 -2.919 6.177 1.00 0.00 C ATOM 150 C CYS B 10 -4.795 -1.621 6.772 1.00 0.00 C ATOM 151 O CYS B 10 -3.897 -1.643 7.615 1.00 0.00 O ATOM 152 CB CYS B 10 -5.856 -3.806 7.303 1.00 0.00 C ATOM 153 SG CYS B 10 -6.626 -5.356 6.737 1.00 0.00 S ATOM 154 H CYS B 10 -3.561 -4.055 5.895 1.00 0.00 H ATOM 155 HA CYS B 10 -6.139 -2.689 5.503 1.00 0.00 H ATOM 156 HB2 CYS B 10 -5.039 -4.063 7.957 1.00 0.00 H ATOM 157 HB3 CYS B 10 -6.598 -3.256 7.863 1.00 0.00 H ATOM 158 N GLY B 11 -5.384 -0.506 6.344 1.00 0.00 N ATOM 159 CA GLY B 11 -5.015 0.816 6.842 1.00 0.00 C ATOM 160 C GLY B 11 -3.520 1.066 6.907 1.00 0.00 C ATOM 161 O GLY B 11 -2.885 1.374 5.901 1.00 0.00 O ATOM 162 H GLY B 11 -6.105 -0.585 5.686 1.00 0.00 H ATOM 163 HA2 GLY B 11 -5.457 1.560 6.199 1.00 0.00 H ATOM 164 HA3 GLY B 11 -5.428 0.935 7.833 1.00 0.00 H ATOM 165 N ARG B 12 -2.973 0.937 8.109 1.00 0.00 N ATOM 166 CA ARG B 12 -1.551 1.145 8.369 1.00 0.00 C ATOM 167 C ARG B 12 -0.669 0.300 7.453 1.00 0.00 C ATOM 168 O ARG B 12 0.384 0.758 6.993 1.00 0.00 O ATOM 169 CB ARG B 12 -1.248 0.796 9.830 1.00 0.00 C ATOM 170 CG ARG B 12 0.235 0.779 10.174 1.00 0.00 C ATOM 171 CD ARG B 12 0.471 0.199 11.561 1.00 0.00 C ATOM 172 NE ARG B 12 1.888 0.204 11.943 1.00 0.00 N ATOM 173 CZ ARG B 12 2.811 -0.629 11.446 1.00 0.00 C ATOM 174 NH1 ARG B 12 2.481 -1.563 10.561 1.00 0.00 N ATOM 175 NH2 ARG B 12 4.075 -0.529 11.851 1.00 0.00 N ATOM 176 H ARG B 12 -3.554 0.691 8.858 1.00 0.00 H ATOM 177 HA ARG B 12 -1.330 2.189 8.206 1.00 0.00 H ATOM 178 HB2 ARG B 12 -1.731 1.521 10.467 1.00 0.00 H ATOM 179 HB3 ARG B 12 -1.653 -0.181 10.044 1.00 0.00 H ATOM 180 HG2 ARG B 12 0.758 0.175 9.448 1.00 0.00 H ATOM 181 HG3 ARG B 12 0.614 1.789 10.145 1.00 0.00 H ATOM 182 HD2 ARG B 12 -0.085 0.785 12.278 1.00 0.00 H ATOM 183 HD3 ARG B 12 0.109 -0.818 11.575 1.00 0.00 H ATOM 184 HE ARG B 12 2.163 0.871 12.605 1.00 0.00 H ATOM 185 HH11 ARG B 12 1.519 -1.661 10.243 1.00 0.00 H ATOM 186 HH12 ARG B 12 3.174 -2.185 10.199 1.00 0.00 H ATOM 187 HH21 ARG B 12 4.336 0.163 12.524 1.00 0.00 H ATOM 188 HH22 ARG B 12 4.769 -1.154 11.488 1.00 0.00 H ATOM 189 N GLU B 13 -1.098 -0.926 7.189 1.00 0.00 N ATOM 190 CA GLU B 13 -0.339 -1.826 6.343 1.00 0.00 C ATOM 191 C GLU B 13 -0.404 -1.344 4.913 1.00 0.00 C ATOM 192 O GLU B 13 0.566 -1.428 4.170 1.00 0.00 O ATOM 193 CB GLU B 13 -0.877 -3.254 6.454 1.00 0.00 C ATOM 194 CG GLU B 13 -1.007 -3.759 7.886 1.00 0.00 C ATOM 195 CD GLU B 13 0.236 -3.515 8.723 1.00 0.00 C ATOM 196 OE1 GLU B 13 0.424 -2.374 9.198 1.00 0.00 O ATOM 197 OE2 GLU B 13 1.036 -4.458 8.891 1.00 0.00 O ATOM 198 H GLU B 13 -1.950 -1.235 7.568 1.00 0.00 H ATOM 199 HA GLU B 13 0.689 -1.807 6.674 1.00 0.00 H ATOM 200 HB2 GLU B 13 -1.851 -3.294 5.993 1.00 0.00 H ATOM 201 HB3 GLU B 13 -0.211 -3.917 5.922 1.00 0.00 H ATOM 202 HG2 GLU B 13 -1.839 -3.256 8.355 1.00 0.00 H ATOM 203 HG3 GLU B 13 -1.201 -4.822 7.860 1.00 0.00 H ATOM 204 N PHE B 14 -1.560 -0.816 4.559 1.00 0.00 N ATOM 205 CA PHE B 14 -1.805 -0.282 3.234 1.00 0.00 C ATOM 206 C PHE B 14 -0.899 0.906 2.964 1.00 0.00 C ATOM 207 O PHE B 14 -0.190 0.947 1.963 1.00 0.00 O ATOM 208 CB PHE B 14 -3.265 0.148 3.146 1.00 0.00 C ATOM 209 CG PHE B 14 -3.635 0.811 1.848 1.00 0.00 C ATOM 210 CD1 PHE B 14 -3.424 0.174 0.636 1.00 0.00 C ATOM 211 CD2 PHE B 14 -4.186 2.082 1.843 1.00 0.00 C ATOM 212 CE1 PHE B 14 -3.756 0.793 -0.555 1.00 0.00 C ATOM 213 CE2 PHE B 14 -4.522 2.705 0.658 1.00 0.00 C ATOM 214 CZ PHE B 14 -4.306 2.060 -0.544 1.00 0.00 C ATOM 215 H PHE B 14 -2.274 -0.766 5.226 1.00 0.00 H ATOM 216 HA PHE B 14 -1.611 -1.053 2.508 1.00 0.00 H ATOM 217 HB2 PHE B 14 -3.890 -0.719 3.279 1.00 0.00 H ATOM 218 HB3 PHE B 14 -3.467 0.846 3.948 1.00 0.00 H ATOM 219 HD1 PHE B 14 -2.996 -0.817 0.626 1.00 0.00 H ATOM 220 HD2 PHE B 14 -4.356 2.588 2.783 1.00 0.00 H ATOM 221 HE1 PHE B 14 -3.586 0.286 -1.494 1.00 0.00 H ATOM 222 HE2 PHE B 14 -4.952 3.696 0.668 1.00 0.00 H ATOM 223 HZ PHE B 14 -4.567 2.546 -1.472 1.00 0.00 H ATOM 224 N ILE B 15 -0.937 1.869 3.867 1.00 0.00 N ATOM 225 CA ILE B 15 -0.133 3.076 3.737 1.00 0.00 C ATOM 226 C ILE B 15 1.356 2.755 3.672 1.00 0.00 C ATOM 227 O ILE B 15 2.063 3.252 2.792 1.00 0.00 O ATOM 228 CB ILE B 15 -0.399 4.058 4.898 1.00 0.00 C ATOM 229 CG1 ILE B 15 -1.889 4.407 4.964 1.00 0.00 C ATOM 230 CG2 ILE B 15 0.438 5.323 4.734 1.00 0.00 C ATOM 231 CD1 ILE B 15 -2.264 5.261 6.156 1.00 0.00 C ATOM 232 H ILE B 15 -1.534 1.769 4.642 1.00 0.00 H ATOM 233 HA ILE B 15 -0.415 3.558 2.813 1.00 0.00 H ATOM 234 HB ILE B 15 -0.107 3.579 5.820 1.00 0.00 H ATOM 235 HG12 ILE B 15 -2.167 4.947 4.072 1.00 0.00 H ATOM 236 HG13 ILE B 15 -2.463 3.493 5.016 1.00 0.00 H ATOM 237 HG21 ILE B 15 1.483 5.080 4.854 1.00 0.00 H ATOM 238 HG22 ILE B 15 0.148 6.045 5.481 1.00 0.00 H ATOM 239 HG23 ILE B 15 0.275 5.737 3.750 1.00 0.00 H ATOM 240 HD11 ILE B 15 -1.739 6.202 6.104 1.00 0.00 H ATOM 241 HD12 ILE B 15 -1.991 4.746 7.065 1.00 0.00 H ATOM 242 HD13 ILE B 15 -3.328 5.441 6.150 1.00 0.00 H ATOM 243 N ARG B 16 1.840 1.921 4.586 1.00 0.00 N ATOM 244 CA ARG B 16 3.251 1.572 4.578 1.00 0.00 C ATOM 245 C ARG B 16 3.589 0.775 3.329 1.00 0.00 C ATOM 246 O ARG B 16 4.683 0.903 2.783 1.00 0.00 O ATOM 247 CB ARG B 16 3.658 0.813 5.836 1.00 0.00 C ATOM 248 CG ARG B 16 5.100 1.103 6.240 1.00 0.00 C ATOM 249 CD ARG B 16 5.364 2.607 6.278 1.00 0.00 C ATOM 250 NE ARG B 16 6.787 2.934 6.139 1.00 0.00 N ATOM 251 CZ ARG B 16 7.246 4.157 5.830 1.00 0.00 C ATOM 252 NH1 ARG B 16 6.409 5.182 5.713 1.00 0.00 N ATOM 253 NH2 ARG B 16 8.545 4.358 5.647 1.00 0.00 N ATOM 254 H ARG B 16 1.242 1.539 5.268 1.00 0.00 H ATOM 255 HA ARG B 16 3.806 2.500 4.542 1.00 0.00 H ATOM 256 HB2 ARG B 16 3.002 1.096 6.641 1.00 0.00 H ATOM 257 HB3 ARG B 16 3.562 -0.246 5.654 1.00 0.00 H ATOM 258 HG2 ARG B 16 5.281 0.689 7.222 1.00 0.00 H ATOM 259 HG3 ARG B 16 5.766 0.647 5.524 1.00 0.00 H ATOM 260 HD2 ARG B 16 4.820 3.073 5.472 1.00 0.00 H ATOM 261 HD3 ARG B 16 5.008 2.996 7.221 1.00 0.00 H ATOM 262 HE ARG B 16 7.429 2.202 6.251 1.00 0.00 H ATOM 263 HH11 ARG B 16 5.431 5.056 5.857 1.00 0.00 H ATOM 264 HH12 ARG B 16 6.762 6.103 5.449 1.00 0.00 H ATOM 265 HH21 ARG B 16 9.194 3.609 5.743 1.00 0.00 H ATOM 266 HH22 ARG B 16 8.878 5.281 5.371 1.00 0.00 H ATOM 267 N ALA B 17 2.632 -0.020 2.863 1.00 0.00 N ATOM 268 CA ALA B 17 2.819 -0.806 1.647 1.00 0.00 C ATOM 269 C ALA B 17 3.022 0.127 0.470 1.00 0.00 C ATOM 270 O ALA B 17 3.868 -0.116 -0.391 1.00 0.00 O ATOM 271 CB ALA B 17 1.633 -1.723 1.391 1.00 0.00 C ATOM 272 H ALA B 17 1.772 -0.060 3.338 1.00 0.00 H ATOM 273 HA ALA B 17 3.703 -1.412 1.768 1.00 0.00 H ATOM 274 HB1 ALA B 17 1.929 -2.516 0.720 1.00 0.00 H ATOM 275 HB2 ALA B 17 0.829 -1.154 0.944 1.00 0.00 H ATOM 276 HB3 ALA B 17 1.298 -2.147 2.325 1.00 0.00 H ATOM 277 N VAL B 18 2.259 1.216 0.460 1.00 0.00 N ATOM 278 CA VAL B 18 2.378 2.218 -0.588 1.00 0.00 C ATOM 279 C VAL B 18 3.787 2.767 -0.561 1.00 0.00 C ATOM 280 O VAL B 18 4.476 2.811 -1.574 1.00 0.00 O ATOM 281 CB VAL B 18 1.386 3.382 -0.392 1.00 0.00 C ATOM 282 CG1 VAL B 18 1.585 4.447 -1.461 1.00 0.00 C ATOM 283 CG2 VAL B 18 -0.049 2.881 -0.404 1.00 0.00 C ATOM 284 H VAL B 18 1.619 1.359 1.195 1.00 0.00 H ATOM 285 HA VAL B 18 2.190 1.746 -1.543 1.00 0.00 H ATOM 286 HB VAL B 18 1.586 3.827 0.571 1.00 0.00 H ATOM 287 HG11 VAL B 18 2.519 4.959 -1.290 1.00 0.00 H ATOM 288 HG12 VAL B 18 0.771 5.155 -1.416 1.00 0.00 H ATOM 289 HG13 VAL B 18 1.602 3.980 -2.435 1.00 0.00 H ATOM 290 HG21 VAL B 18 -0.632 3.473 -1.094 1.00 0.00 H ATOM 291 HG22 VAL B 18 -0.469 2.968 0.588 1.00 0.00 H ATOM 292 HG23 VAL B 18 -0.068 1.846 -0.712 1.00 0.00 H ATOM 293 N ILE B 19 4.218 3.151 0.626 1.00 0.00 N ATOM 294 CA ILE B 19 5.557 3.673 0.816 1.00 0.00 C ATOM 295 C ILE B 19 6.587 2.684 0.300 1.00 0.00 C ATOM 296 O ILE B 19 7.477 3.039 -0.471 1.00 0.00 O ATOM 297 CB ILE B 19 5.856 3.924 2.306 1.00 0.00 C ATOM 298 CG1 ILE B 19 4.744 4.748 2.958 1.00 0.00 C ATOM 299 CG2 ILE B 19 7.201 4.614 2.457 1.00 0.00 C ATOM 300 CD1 ILE B 19 4.500 6.072 2.285 1.00 0.00 C ATOM 301 H ILE B 19 3.621 3.064 1.401 1.00 0.00 H ATOM 302 HA ILE B 19 5.645 4.602 0.279 1.00 0.00 H ATOM 303 HB ILE B 19 5.918 2.965 2.800 1.00 0.00 H ATOM 304 HG12 ILE B 19 3.823 4.186 2.926 1.00 0.00 H ATOM 305 HG13 ILE B 19 5.005 4.941 3.987 1.00 0.00 H ATOM 306 HG21 ILE B 19 7.654 4.735 1.483 1.00 0.00 H ATOM 307 HG22 ILE B 19 7.845 4.013 3.082 1.00 0.00 H ATOM 308 HG23 ILE B 19 7.060 5.583 2.911 1.00 0.00 H ATOM 309 HD11 ILE B 19 3.538 6.056 1.797 1.00 0.00 H ATOM 310 HD12 ILE B 19 5.275 6.241 1.548 1.00 0.00 H ATOM 311 HD13 ILE B 19 4.523 6.861 3.020 1.00 0.00 H ATOM 312 N PHE B 20 6.441 1.447 0.751 1.00 0.00 N ATOM 313 CA PHE B 20 7.335 0.352 0.392 1.00 0.00 C ATOM 314 C PHE B 20 7.396 0.104 -1.109 1.00 0.00 C ATOM 315 O PHE B 20 8.481 -0.049 -1.666 1.00 0.00 O ATOM 316 CB PHE B 20 6.904 -0.919 1.123 1.00 0.00 C ATOM 317 CG PHE B 20 7.664 -1.169 2.396 1.00 0.00 C ATOM 318 CD1 PHE B 20 8.302 -0.131 3.063 1.00 0.00 C ATOM 319 CD2 PHE B 20 7.735 -2.445 2.929 1.00 0.00 C ATOM 320 CE1 PHE B 20 8.994 -0.366 4.235 1.00 0.00 C ATOM 321 CE2 PHE B 20 8.428 -2.684 4.100 1.00 0.00 C ATOM 322 CZ PHE B 20 9.059 -1.644 4.753 1.00 0.00 C ATOM 323 H PHE B 20 5.691 1.263 1.365 1.00 0.00 H ATOM 324 HA PHE B 20 8.324 0.620 0.732 1.00 0.00 H ATOM 325 HB2 PHE B 20 5.857 -0.839 1.375 1.00 0.00 H ATOM 326 HB3 PHE B 20 7.045 -1.770 0.474 1.00 0.00 H ATOM 327 HD1 PHE B 20 8.258 0.871 2.658 1.00 0.00 H ATOM 328 HD2 PHE B 20 7.243 -3.260 2.419 1.00 0.00 H ATOM 329 HE1 PHE B 20 9.487 0.450 4.743 1.00 0.00 H ATOM 330 HE2 PHE B 20 8.476 -3.685 4.502 1.00 0.00 H ATOM 331 HZ PHE B 20 9.600 -1.831 5.669 1.00 0.00 H ATOM 332 N THR B 21 6.247 0.068 -1.762 1.00 0.00 N ATOM 333 CA THR B 21 6.206 -0.164 -3.198 1.00 0.00 C ATOM 334 C THR B 21 6.868 0.985 -3.950 1.00 0.00 C ATOM 335 O THR B 21 7.570 0.775 -4.943 1.00 0.00 O ATOM 336 CB THR B 21 4.767 -0.352 -3.705 1.00 0.00 C ATOM 337 OG1 THR B 21 3.921 0.671 -3.182 1.00 0.00 O ATOM 338 CG2 THR B 21 4.225 -1.718 -3.312 1.00 0.00 C ATOM 339 H THR B 21 5.406 0.201 -1.269 1.00 0.00 H ATOM 340 HA THR B 21 6.758 -1.072 -3.397 1.00 0.00 H ATOM 341 HB THR B 21 4.775 -0.280 -4.779 1.00 0.00 H ATOM 342 HG1 THR B 21 3.681 0.458 -2.274 1.00 0.00 H ATOM 343 HG21 THR B 21 3.816 -1.670 -2.314 1.00 0.00 H ATOM 344 HG22 THR B 21 5.025 -2.444 -3.338 1.00 0.00 H ATOM 345 HG23 THR B 21 3.451 -2.010 -4.005 1.00 0.00 H ATOM 346 N CYS B 22 6.631 2.193 -3.466 1.00 0.00 N ATOM 347 CA CYS B 22 7.188 3.399 -4.065 1.00 0.00 C ATOM 348 C CYS B 22 8.706 3.450 -3.912 1.00 0.00 C ATOM 349 O CYS B 22 9.393 4.090 -4.705 1.00 0.00 O ATOM 350 CB CYS B 22 6.577 4.642 -3.420 1.00 0.00 C ATOM 351 SG CYS B 22 4.775 4.779 -3.608 1.00 0.00 S ATOM 352 H CYS B 22 6.048 2.279 -2.678 1.00 0.00 H ATOM 353 HA CYS B 22 6.942 3.394 -5.116 1.00 0.00 H ATOM 354 HB2 CYS B 22 6.794 4.630 -2.362 1.00 0.00 H ATOM 355 HB3 CYS B 22 7.022 5.522 -3.861 1.00 0.00 H ATOM 356 N GLY B 23 9.222 2.794 -2.879 1.00 0.00 N ATOM 357 CA GLY B 23 10.652 2.796 -2.641 1.00 0.00 C ATOM 358 C GLY B 23 10.997 2.424 -1.215 1.00 0.00 C ATOM 359 O GLY B 23 12.124 2.040 -0.916 1.00 0.00 O ATOM 360 H GLY B 23 8.625 2.308 -2.269 1.00 0.00 H ATOM 361 HA2 GLY B 23 11.119 2.090 -3.311 1.00 0.00 H ATOM 362 HA3 GLY B 23 11.039 3.784 -2.846 1.00 0.00 H ATOM 363 N GLY B 24 10.020 2.555 -0.329 1.00 0.00 N ATOM 364 CA GLY B 24 10.215 2.244 1.073 1.00 0.00 C ATOM 365 C GLY B 24 10.857 3.382 1.829 1.00 0.00 C ATOM 366 O GLY B 24 10.360 3.796 2.871 1.00 0.00 O ATOM 367 H GLY B 24 9.142 2.879 -0.631 1.00 0.00 H ATOM 368 HA2 GLY B 24 9.254 2.029 1.517 1.00 0.00 H ATOM 369 HA3 GLY B 24 10.836 1.374 1.154 1.00 0.00 H ATOM 370 N SER B 25 11.955 3.896 1.301 1.00 0.00 N ATOM 371 CA SER B 25 12.654 5.001 1.932 1.00 0.00 C ATOM 372 C SER B 25 12.320 6.314 1.227 1.00 0.00 C ATOM 373 O SER B 25 13.118 7.247 1.204 1.00 0.00 O ATOM 374 CB SER B 25 14.157 4.739 1.905 1.00 0.00 C ATOM 375 OG SER B 25 14.441 3.412 2.313 1.00 0.00 O ATOM 376 H SER B 25 12.303 3.524 0.460 1.00 0.00 H ATOM 377 HA SER B 25 12.324 5.060 2.959 1.00 0.00 H ATOM 378 HB2 SER B 25 14.533 4.888 0.904 1.00 0.00 H ATOM 379 HB3 SER B 25 14.646 5.420 2.582 1.00 0.00 H ATOM 380 HG SER B 25 13.626 2.982 2.585 1.00 0.00 H ATOM 381 N ARG B 26 11.119 6.372 0.659 1.00 0.00 N ATOM 382 CA ARG B 26 10.650 7.564 -0.037 1.00 0.00 C ATOM 383 C ARG B 26 9.963 8.488 0.949 1.00 0.00 C ATOM 384 O ARG B 26 10.004 9.713 0.826 1.00 0.00 O ATOM 385 CB ARG B 26 9.687 7.175 -1.163 1.00 0.00 C ATOM 386 CG ARG B 26 9.249 8.346 -2.034 1.00 0.00 C ATOM 387 CD ARG B 26 8.305 7.896 -3.141 1.00 0.00 C ATOM 388 NE ARG B 26 7.625 9.024 -3.786 1.00 0.00 N ATOM 389 CZ ARG B 26 6.666 8.892 -4.710 1.00 0.00 C ATOM 390 NH1 ARG B 26 6.317 7.696 -5.153 1.00 0.00 N ATOM 391 NH2 ARG B 26 6.055 9.959 -5.209 1.00 0.00 N ATOM 392 H ARG B 26 10.530 5.595 0.725 1.00 0.00 H ATOM 393 HA ARG B 26 11.496 8.066 -0.453 1.00 0.00 H ATOM 394 HB2 ARG B 26 10.168 6.445 -1.789 1.00 0.00 H ATOM 395 HB3 ARG B 26 8.806 6.732 -0.725 1.00 0.00 H ATOM 396 HG2 ARG B 26 8.741 9.072 -1.416 1.00 0.00 H ATOM 397 HG3 ARG B 26 10.122 8.798 -2.480 1.00 0.00 H ATOM 398 HD2 ARG B 26 8.876 7.362 -3.886 1.00 0.00 H ATOM 399 HD3 ARG B 26 7.563 7.237 -2.716 1.00 0.00 H ATOM 400 HE ARG B 26 7.885 9.927 -3.497 1.00 0.00 H ATOM 401 HH11 ARG B 26 6.765 6.875 -4.807 1.00 0.00 H ATOM 402 HH12 ARG B 26 5.576 7.615 -5.841 1.00 0.00 H ATOM 403 HH21 ARG B 26 6.302 10.877 -4.906 1.00 0.00 H ATOM 404 HH22 ARG B 26 5.320 9.838 -5.899 1.00 0.00 H ATOM 405 N TRP B 27 9.327 7.858 1.915 1.00 0.00 N ATOM 406 CA TRP B 27 8.587 8.531 2.977 1.00 0.00 C ATOM 407 C TRP B 27 8.190 7.508 4.044 1.00 0.00 C ATOM 408 O TRP B 27 9.013 6.609 4.325 1.00 0.00 O ATOM 409 CB TRP B 27 7.335 9.276 2.442 1.00 0.00 C ATOM 410 CG TRP B 27 6.726 8.734 1.167 1.00 0.00 C ATOM 411 CD1 TRP B 27 6.836 7.472 0.652 1.00 0.00 C ATOM 412 CD2 TRP B 27 5.885 9.455 0.256 1.00 0.00 C ATOM 413 NE1 TRP B 27 6.145 7.375 -0.528 1.00 0.00 N ATOM 414 CE2 TRP B 27 5.543 8.576 -0.788 1.00 0.00 C ATOM 415 CE3 TRP B 27 5.393 10.764 0.222 1.00 0.00 C ATOM 416 CZ2 TRP B 27 4.731 8.961 -1.852 1.00 0.00 C ATOM 417 CZ3 TRP B 27 4.586 11.143 -0.835 1.00 0.00 C ATOM 418 CH2 TRP B 27 4.262 10.246 -1.857 1.00 0.00 C ATOM 419 OXT TRP B 27 7.066 7.585 4.579 1.00 0.00 O ATOM 420 H TRP B 27 9.357 6.883 1.919 1.00 0.00 H ATOM 421 HA TRP B 27 9.255 9.251 3.429 1.00 0.00 H ATOM 422 HB2 TRP B 27 6.569 9.245 3.200 1.00 0.00 H ATOM 423 HB3 TRP B 27 7.602 10.309 2.265 1.00 0.00 H ATOM 424 HD1 TRP B 27 7.412 6.680 1.109 1.00 0.00 H ATOM 425 HE1 TRP B 27 6.084 6.573 -1.087 1.00 0.00 H ATOM 426 HE3 TRP B 27 5.632 11.471 1.002 1.00 0.00 H ATOM 427 HZ2 TRP B 27 4.471 8.280 -2.648 1.00 0.00 H ATOM 428 HZ3 TRP B 27 4.195 12.149 -0.878 1.00 0.00 H ATOM 429 HH2 TRP B 27 3.630 10.586 -2.664 1.00 0.00 H ATOM 431 N ASP A 1 -12.650 7.534 -0.511 1.00 0.00 N ATOM 432 CA ASP A 1 -11.977 8.152 -1.675 1.00 0.00 C ATOM 433 C ASP A 1 -11.277 7.083 -2.492 1.00 0.00 C ATOM 434 O ASP A 1 -11.679 5.922 -2.463 1.00 0.00 O ATOM 435 CB ASP A 1 -10.956 9.155 -1.153 1.00 0.00 C ATOM 436 CG ASP A 1 -9.819 8.473 -0.439 1.00 0.00 C ATOM 437 OD1 ASP A 1 -10.086 7.807 0.575 1.00 0.00 O ATOM 438 OD2 ASP A 1 -8.679 8.555 -0.925 1.00 0.00 O ATOM 439 H1 ASP A 1 -13.491 8.080 -0.248 1.00 0.00 H ATOM 440 H2 ASP A 1 -11.992 7.510 0.302 1.00 0.00 H ATOM 441 H3 ASP A 1 -12.932 6.560 -0.743 1.00 0.00 H ATOM 442 HA ASP A 1 -12.706 8.658 -2.288 1.00 0.00 H ATOM 443 HB2 ASP A 1 -10.551 9.716 -1.976 1.00 0.00 H ATOM 444 HB3 ASP A 1 -11.440 9.820 -0.463 1.00 0.00 H ATOM 445 N VAL A 2 -10.219 7.471 -3.186 1.00 0.00 N ATOM 446 CA VAL A 2 -9.441 6.540 -3.984 1.00 0.00 C ATOM 447 C VAL A 2 -8.638 5.617 -3.072 1.00 0.00 C ATOM 448 O VAL A 2 -8.611 4.402 -3.267 1.00 0.00 O ATOM 449 CB VAL A 2 -8.482 7.280 -4.942 1.00 0.00 C ATOM 450 CG1 VAL A 2 -7.727 6.293 -5.821 1.00 0.00 C ATOM 451 CG2 VAL A 2 -9.245 8.284 -5.793 1.00 0.00 C ATOM 452 H VAL A 2 -9.939 8.410 -3.142 1.00 0.00 H ATOM 453 HA VAL A 2 -10.127 5.947 -4.573 1.00 0.00 H ATOM 454 HB VAL A 2 -7.760 7.820 -4.347 1.00 0.00 H ATOM 455 HG11 VAL A 2 -6.930 5.839 -5.251 1.00 0.00 H ATOM 456 HG12 VAL A 2 -7.309 6.814 -6.671 1.00 0.00 H ATOM 457 HG13 VAL A 2 -8.405 5.526 -6.166 1.00 0.00 H ATOM 458 HG21 VAL A 2 -8.556 9.016 -6.190 1.00 0.00 H ATOM 459 HG22 VAL A 2 -9.986 8.781 -5.185 1.00 0.00 H ATOM 460 HG23 VAL A 2 -9.733 7.770 -6.607 1.00 0.00 H ATOM 461 N LEU A 3 -8.000 6.201 -2.059 1.00 0.00 N ATOM 462 CA LEU A 3 -7.208 5.428 -1.114 1.00 0.00 C ATOM 463 C LEU A 3 -8.103 4.577 -0.244 1.00 0.00 C ATOM 464 O LEU A 3 -7.919 3.374 -0.184 1.00 0.00 O ATOM 465 CB LEU A 3 -6.323 6.324 -0.241 1.00 0.00 C ATOM 466 CG LEU A 3 -5.026 6.804 -0.895 1.00 0.00 C ATOM 467 CD1 LEU A 3 -5.324 7.676 -2.100 1.00 0.00 C ATOM 468 CD2 LEU A 3 -4.168 7.556 0.111 1.00 0.00 C ATOM 469 H LEU A 3 -8.072 7.179 -1.937 1.00 0.00 H ATOM 470 HA LEU A 3 -6.578 4.766 -1.690 1.00 0.00 H ATOM 471 HB2 LEU A 3 -6.899 7.192 0.043 1.00 0.00 H ATOM 472 HB3 LEU A 3 -6.066 5.777 0.653 1.00 0.00 H ATOM 473 HG LEU A 3 -4.464 5.947 -1.237 1.00 0.00 H ATOM 474 HD11 LEU A 3 -5.281 8.715 -1.812 1.00 0.00 H ATOM 475 HD12 LEU A 3 -6.314 7.442 -2.467 1.00 0.00 H ATOM 476 HD13 LEU A 3 -4.597 7.483 -2.872 1.00 0.00 H ATOM 477 HD21 LEU A 3 -3.705 8.403 -0.372 1.00 0.00 H ATOM 478 HD22 LEU A 3 -3.404 6.897 0.496 1.00 0.00 H ATOM 479 HD23 LEU A 3 -4.789 7.903 0.924 1.00 0.00 H ATOM 480 N ALA A 4 -9.084 5.192 0.412 1.00 0.00 N ATOM 481 CA ALA A 4 -10.008 4.439 1.256 1.00 0.00 C ATOM 482 C ALA A 4 -10.701 3.376 0.420 1.00 0.00 C ATOM 483 O ALA A 4 -10.937 2.261 0.885 1.00 0.00 O ATOM 484 CB ALA A 4 -11.033 5.351 1.913 1.00 0.00 C ATOM 485 H ALA A 4 -9.194 6.168 0.319 1.00 0.00 H ATOM 486 HA ALA A 4 -9.433 3.956 2.033 1.00 0.00 H ATOM 487 HB1 ALA A 4 -11.855 4.758 2.286 1.00 0.00 H ATOM 488 HB2 ALA A 4 -11.402 6.061 1.187 1.00 0.00 H ATOM 489 HB3 ALA A 4 -10.570 5.881 2.732 1.00 0.00 H ATOM 490 N GLY A 5 -10.997 3.727 -0.828 1.00 0.00 N ATOM 491 CA GLY A 5 -11.632 2.788 -1.733 1.00 0.00 C ATOM 492 C GLY A 5 -10.761 1.569 -1.982 1.00 0.00 C ATOM 493 O GLY A 5 -11.223 0.433 -1.856 1.00 0.00 O ATOM 494 H GLY A 5 -10.763 4.632 -1.143 1.00 0.00 H ATOM 495 HA2 GLY A 5 -12.572 2.468 -1.306 1.00 0.00 H ATOM 496 HA3 GLY A 5 -11.823 3.281 -2.674 1.00 0.00 H ATOM 497 N LEU A 6 -9.492 1.799 -2.314 1.00 0.00 N ATOM 498 CA LEU A 6 -8.564 0.703 -2.553 1.00 0.00 C ATOM 499 C LEU A 6 -8.239 0.008 -1.237 1.00 0.00 C ATOM 500 O LEU A 6 -8.152 -1.213 -1.175 1.00 0.00 O ATOM 501 CB LEU A 6 -7.282 1.204 -3.221 1.00 0.00 C ATOM 502 CG LEU A 6 -6.287 0.108 -3.617 1.00 0.00 C ATOM 503 CD1 LEU A 6 -6.914 -0.854 -4.615 1.00 0.00 C ATOM 504 CD2 LEU A 6 -5.022 0.720 -4.194 1.00 0.00 C ATOM 505 H LEU A 6 -9.165 2.731 -2.383 1.00 0.00 H ATOM 506 HA LEU A 6 -9.052 -0.005 -3.209 1.00 0.00 H ATOM 507 HB2 LEU A 6 -7.554 1.753 -4.111 1.00 0.00 H ATOM 508 HB3 LEU A 6 -6.786 1.880 -2.541 1.00 0.00 H ATOM 509 HG LEU A 6 -6.016 -0.457 -2.736 1.00 0.00 H ATOM 510 HD11 LEU A 6 -6.900 -1.854 -4.209 1.00 0.00 H ATOM 511 HD12 LEU A 6 -6.354 -0.831 -5.537 1.00 0.00 H ATOM 512 HD13 LEU A 6 -7.935 -0.557 -4.808 1.00 0.00 H ATOM 513 HD21 LEU A 6 -5.210 1.051 -5.204 1.00 0.00 H ATOM 514 HD22 LEU A 6 -4.234 -0.020 -4.198 1.00 0.00 H ATOM 515 HD23 LEU A 6 -4.722 1.562 -3.589 1.00 0.00 H ATOM 516 N SER A 7 -8.083 0.809 -0.193 1.00 0.00 N ATOM 517 CA SER A 7 -7.783 0.325 1.146 1.00 0.00 C ATOM 518 C SER A 7 -8.831 -0.697 1.590 1.00 0.00 C ATOM 519 O SER A 7 -8.497 -1.754 2.135 1.00 0.00 O ATOM 520 CB SER A 7 -7.738 1.520 2.116 1.00 0.00 C ATOM 521 OG SER A 7 -7.418 1.118 3.437 1.00 0.00 O ATOM 522 H SER A 7 -8.181 1.780 -0.328 1.00 0.00 H ATOM 523 HA SER A 7 -6.814 -0.150 1.124 1.00 0.00 H ATOM 524 HB2 SER A 7 -6.993 2.227 1.776 1.00 0.00 H ATOM 525 HB3 SER A 7 -8.700 2.009 2.120 1.00 0.00 H ATOM 526 HG SER A 7 -7.826 1.726 4.061 1.00 0.00 H ATOM 527 N SER A 8 -10.096 -0.387 1.324 1.00 0.00 N ATOM 528 CA SER A 8 -11.196 -1.274 1.670 1.00 0.00 C ATOM 529 C SER A 8 -11.051 -2.614 0.951 1.00 0.00 C ATOM 530 O SER A 8 -11.382 -3.663 1.498 1.00 0.00 O ATOM 531 CB SER A 8 -12.535 -0.624 1.313 1.00 0.00 C ATOM 532 OG SER A 8 -12.714 0.588 2.021 1.00 0.00 O ATOM 533 H SER A 8 -10.294 0.463 0.871 1.00 0.00 H ATOM 534 HA SER A 8 -11.162 -1.446 2.735 1.00 0.00 H ATOM 535 HB2 SER A 8 -12.560 -0.415 0.254 1.00 0.00 H ATOM 536 HB3 SER A 8 -13.340 -1.298 1.567 1.00 0.00 H ATOM 537 HG SER A 8 -12.117 1.260 1.667 1.00 0.00 H ATOM 538 N SER A 9 -10.547 -2.574 -0.273 1.00 0.00 N ATOM 539 CA SER A 9 -10.341 -3.782 -1.057 1.00 0.00 C ATOM 540 C SER A 9 -9.053 -4.482 -0.635 1.00 0.00 C ATOM 541 O SER A 9 -9.013 -5.701 -0.565 1.00 0.00 O ATOM 542 CB SER A 9 -10.319 -3.439 -2.545 1.00 0.00 C ATOM 543 OG SER A 9 -11.530 -2.802 -2.919 1.00 0.00 O ATOM 544 H SER A 9 -10.291 -1.706 -0.658 1.00 0.00 H ATOM 545 HA SER A 9 -11.170 -4.455 -0.864 1.00 0.00 H ATOM 546 HB2 SER A 9 -9.493 -2.772 -2.749 1.00 0.00 H ATOM 547 HB3 SER A 9 -10.207 -4.344 -3.123 1.00 0.00 H ATOM 548 HG SER A 9 -11.331 -2.012 -3.433 1.00 0.00 H ATOM 549 N CYS A 10 -8.017 -3.706 -0.340 1.00 0.00 N ATOM 550 CA CYS A 10 -6.736 -4.259 0.093 1.00 0.00 C ATOM 551 C CYS A 10 -6.896 -5.034 1.397 1.00 0.00 C ATOM 552 O CYS A 10 -6.317 -6.101 1.572 1.00 0.00 O ATOM 553 CB CYS A 10 -5.694 -3.154 0.285 1.00 0.00 C ATOM 554 SG CYS A 10 -4.994 -2.491 -1.258 1.00 0.00 S ATOM 555 H CYS A 10 -8.112 -2.728 -0.408 1.00 0.00 H ATOM 556 HA CYS A 10 -6.392 -4.937 -0.673 1.00 0.00 H ATOM 557 HB2 CYS A 10 -6.152 -2.331 0.813 1.00 0.00 H ATOM 558 HB3 CYS A 10 -4.878 -3.543 0.877 1.00 0.00 H ATOM 559 N CYS A 11 -7.673 -4.488 2.314 1.00 0.00 N ATOM 560 CA CYS A 11 -7.886 -5.137 3.596 1.00 0.00 C ATOM 561 C CYS A 11 -8.866 -6.298 3.456 1.00 0.00 C ATOM 562 O CYS A 11 -8.685 -7.355 4.060 1.00 0.00 O ATOM 563 CB CYS A 11 -8.401 -4.129 4.625 1.00 0.00 C ATOM 564 SG CYS A 11 -8.529 -4.800 6.312 1.00 0.00 S ATOM 565 H CYS A 11 -8.102 -3.623 2.132 1.00 0.00 H ATOM 566 HA CYS A 11 -6.936 -5.525 3.932 1.00 0.00 H ATOM 567 HB2 CYS A 11 -7.728 -3.286 4.658 1.00 0.00 H ATOM 568 HB3 CYS A 11 -9.382 -3.789 4.330 1.00 0.00 H ATOM 569 N LYS A 12 -9.907 -6.089 2.661 1.00 0.00 N ATOM 570 CA LYS A 12 -10.932 -7.104 2.442 1.00 0.00 C ATOM 571 C LYS A 12 -10.402 -8.279 1.636 1.00 0.00 C ATOM 572 O LYS A 12 -10.575 -9.434 2.018 1.00 0.00 O ATOM 573 CB LYS A 12 -12.114 -6.478 1.704 1.00 0.00 C ATOM 574 CG LYS A 12 -13.321 -7.387 1.554 1.00 0.00 C ATOM 575 CD LYS A 12 -14.591 -6.600 1.227 1.00 0.00 C ATOM 576 CE LYS A 12 -14.502 -5.860 -0.105 1.00 0.00 C ATOM 577 NZ LYS A 12 -13.765 -4.567 -0.001 1.00 0.00 N ATOM 578 H LYS A 12 -9.994 -5.223 2.215 1.00 0.00 H ATOM 579 HA LYS A 12 -11.266 -7.458 3.405 1.00 0.00 H ATOM 580 HB2 LYS A 12 -12.420 -5.598 2.232 1.00 0.00 H ATOM 581 HB3 LYS A 12 -11.786 -6.192 0.715 1.00 0.00 H ATOM 582 HG2 LYS A 12 -13.132 -8.088 0.753 1.00 0.00 H ATOM 583 HG3 LYS A 12 -13.471 -7.926 2.476 1.00 0.00 H ATOM 584 HD2 LYS A 12 -15.422 -7.289 1.183 1.00 0.00 H ATOM 585 HD3 LYS A 12 -14.763 -5.882 2.015 1.00 0.00 H ATOM 586 HE2 LYS A 12 -13.993 -6.492 -0.818 1.00 0.00 H ATOM 587 HE3 LYS A 12 -15.505 -5.665 -0.456 1.00 0.00 H ATOM 588 HZ1 LYS A 12 -12.999 -4.644 0.698 1.00 0.00 H ATOM 589 HZ2 LYS A 12 -14.414 -3.810 0.294 1.00 0.00 H ATOM 590 HZ3 LYS A 12 -13.354 -4.314 -0.925 1.00 0.00 H ATOM 591 N TRP A 13 -9.779 -7.973 0.515 1.00 0.00 N ATOM 592 CA TRP A 13 -9.250 -8.994 -0.364 1.00 0.00 C ATOM 593 C TRP A 13 -7.728 -8.936 -0.426 1.00 0.00 C ATOM 594 O TRP A 13 -7.041 -9.917 -0.142 1.00 0.00 O ATOM 595 CB TRP A 13 -9.826 -8.808 -1.769 1.00 0.00 C ATOM 596 CG TRP A 13 -11.318 -8.942 -1.838 1.00 0.00 C ATOM 597 CD1 TRP A 13 -12.081 -9.924 -1.278 1.00 0.00 C ATOM 598 CD2 TRP A 13 -12.222 -8.064 -2.515 1.00 0.00 C ATOM 599 NE1 TRP A 13 -13.408 -9.708 -1.564 1.00 0.00 N ATOM 600 CE2 TRP A 13 -13.520 -8.576 -2.325 1.00 0.00 C ATOM 601 CE3 TRP A 13 -12.063 -6.896 -3.263 1.00 0.00 C ATOM 602 CZ2 TRP A 13 -14.650 -7.959 -2.858 1.00 0.00 C ATOM 603 CZ3 TRP A 13 -13.184 -6.284 -3.792 1.00 0.00 C ATOM 604 CH2 TRP A 13 -14.463 -6.815 -3.587 1.00 0.00 C ATOM 605 H TRP A 13 -9.683 -7.030 0.258 1.00 0.00 H ATOM 606 HA TRP A 13 -9.560 -9.949 0.022 1.00 0.00 H ATOM 607 HB2 TRP A 13 -9.569 -7.822 -2.124 1.00 0.00 H ATOM 608 HB3 TRP A 13 -9.394 -9.541 -2.428 1.00 0.00 H ATOM 609 HD1 TRP A 13 -11.688 -10.744 -0.695 1.00 0.00 H ATOM 610 HE1 TRP A 13 -14.150 -10.276 -1.273 1.00 0.00 H ATOM 611 HE3 TRP A 13 -11.085 -6.471 -3.430 1.00 0.00 H ATOM 612 HZ2 TRP A 13 -15.642 -8.355 -2.708 1.00 0.00 H ATOM 613 HZ3 TRP A 13 -13.077 -5.381 -4.374 1.00 0.00 H ATOM 614 HH2 TRP A 13 -15.309 -6.305 -4.020 1.00 0.00 H ATOM 615 N GLY A 14 -7.214 -7.779 -0.809 1.00 0.00 N ATOM 616 CA GLY A 14 -5.788 -7.582 -0.921 1.00 0.00 C ATOM 617 C GLY A 14 -5.445 -6.748 -2.136 1.00 0.00 C ATOM 618 O GLY A 14 -6.340 -6.217 -2.795 1.00 0.00 O ATOM 619 H GLY A 14 -7.816 -7.039 -1.024 1.00 0.00 H ATOM 620 HA2 GLY A 14 -5.432 -7.077 -0.035 1.00 0.00 H ATOM 621 HA3 GLY A 14 -5.300 -8.539 -1.001 1.00 0.00 H ATOM 622 N CYS A 15 -4.161 -6.636 -2.435 1.00 0.00 N ATOM 623 CA CYS A 15 -3.702 -5.868 -3.582 1.00 0.00 C ATOM 624 C CYS A 15 -2.253 -6.204 -3.911 1.00 0.00 C ATOM 625 O CYS A 15 -1.471 -6.584 -3.026 1.00 0.00 O ATOM 626 CB CYS A 15 -3.884 -4.360 -3.356 1.00 0.00 C ATOM 627 SG CYS A 15 -3.472 -3.768 -1.684 1.00 0.00 S ATOM 628 H CYS A 15 -3.494 -7.087 -1.866 1.00 0.00 H ATOM 629 HA CYS A 15 -4.313 -6.163 -4.425 1.00 0.00 H ATOM 630 HB2 CYS A 15 -3.254 -3.824 -4.047 1.00 0.00 H ATOM 631 HB3 CYS A 15 -4.916 -4.100 -3.547 1.00 0.00 H ATOM 632 N SER A 16 -1.914 -6.093 -5.189 1.00 0.00 N ATOM 633 CA SER A 16 -0.580 -6.405 -5.666 1.00 0.00 C ATOM 634 C SER A 16 0.287 -5.158 -5.718 1.00 0.00 C ATOM 635 O SER A 16 -0.199 -4.036 -5.558 1.00 0.00 O ATOM 636 CB SER A 16 -0.658 -7.058 -7.046 1.00 0.00 C ATOM 637 OG SER A 16 -1.746 -7.964 -7.109 1.00 0.00 O ATOM 638 H SER A 16 -2.594 -5.806 -5.845 1.00 0.00 H ATOM 639 HA SER A 16 -0.132 -7.099 -4.979 1.00 0.00 H ATOM 640 HB2 SER A 16 -0.794 -6.295 -7.796 1.00 0.00 H ATOM 641 HB3 SER A 16 0.257 -7.598 -7.239 1.00 0.00 H ATOM 642 HG SER A 16 -2.555 -7.469 -7.320 1.00 0.00 H ATOM 643 N LYS A 17 1.574 -5.375 -5.937 1.00 0.00 N ATOM 644 CA LYS A 17 2.554 -4.302 -6.011 1.00 0.00 C ATOM 645 C LYS A 17 2.145 -3.258 -7.042 1.00 0.00 C ATOM 646 O LYS A 17 2.379 -2.071 -6.850 1.00 0.00 O ATOM 647 CB LYS A 17 3.926 -4.899 -6.363 1.00 0.00 C ATOM 648 CG LYS A 17 5.128 -4.091 -5.887 1.00 0.00 C ATOM 649 CD LYS A 17 5.437 -2.908 -6.788 1.00 0.00 C ATOM 650 CE LYS A 17 6.673 -2.157 -6.308 1.00 0.00 C ATOM 651 NZ LYS A 17 6.834 -0.846 -6.994 1.00 0.00 N ATOM 652 H LYS A 17 1.881 -6.300 -6.048 1.00 0.00 H ATOM 653 HA LYS A 17 2.603 -3.828 -5.043 1.00 0.00 H ATOM 654 HB2 LYS A 17 3.994 -5.883 -5.925 1.00 0.00 H ATOM 655 HB3 LYS A 17 3.991 -4.994 -7.437 1.00 0.00 H ATOM 656 HG2 LYS A 17 4.926 -3.724 -4.893 1.00 0.00 H ATOM 657 HG3 LYS A 17 5.991 -4.742 -5.859 1.00 0.00 H ATOM 658 HD2 LYS A 17 5.613 -3.266 -7.792 1.00 0.00 H ATOM 659 HD3 LYS A 17 4.593 -2.235 -6.786 1.00 0.00 H ATOM 660 HE2 LYS A 17 6.585 -1.987 -5.246 1.00 0.00 H ATOM 661 HE3 LYS A 17 7.545 -2.765 -6.502 1.00 0.00 H ATOM 662 HZ1 LYS A 17 7.304 -0.164 -6.355 1.00 0.00 H ATOM 663 HZ2 LYS A 17 5.899 -0.463 -7.260 1.00 0.00 H ATOM 664 HZ3 LYS A 17 7.410 -0.955 -7.850 1.00 0.00 H ATOM 665 N SER A 18 1.532 -3.708 -8.122 1.00 0.00 N ATOM 666 CA SER A 18 1.086 -2.814 -9.182 1.00 0.00 C ATOM 667 C SER A 18 0.005 -1.851 -8.685 1.00 0.00 C ATOM 668 O SER A 18 0.113 -0.629 -8.854 1.00 0.00 O ATOM 669 CB SER A 18 0.569 -3.653 -10.348 1.00 0.00 C ATOM 670 OG SER A 18 0.248 -4.964 -9.908 1.00 0.00 O ATOM 671 H SER A 18 1.361 -4.675 -8.210 1.00 0.00 H ATOM 672 HA SER A 18 1.938 -2.241 -9.514 1.00 0.00 H ATOM 673 HB2 SER A 18 -0.318 -3.194 -10.758 1.00 0.00 H ATOM 674 HB3 SER A 18 1.330 -3.717 -11.113 1.00 0.00 H ATOM 675 HG SER A 18 -0.670 -4.978 -9.570 1.00 0.00 H ATOM 676 N GLU A 19 -1.023 -2.412 -8.060 1.00 0.00 N ATOM 677 CA GLU A 19 -2.129 -1.632 -7.529 1.00 0.00 C ATOM 678 C GLU A 19 -1.620 -0.624 -6.520 1.00 0.00 C ATOM 679 O GLU A 19 -2.016 0.537 -6.530 1.00 0.00 O ATOM 680 CB GLU A 19 -3.170 -2.537 -6.857 1.00 0.00 C ATOM 681 CG GLU A 19 -3.853 -3.524 -7.795 1.00 0.00 C ATOM 682 CD GLU A 19 -3.070 -4.808 -7.962 1.00 0.00 C ATOM 683 OE1 GLU A 19 -1.990 -4.778 -8.586 1.00 0.00 O ATOM 684 OE2 GLU A 19 -3.513 -5.845 -7.430 1.00 0.00 O ATOM 685 H GLU A 19 -1.039 -3.391 -7.950 1.00 0.00 H ATOM 686 HA GLU A 19 -2.593 -1.106 -8.349 1.00 0.00 H ATOM 687 HB2 GLU A 19 -2.682 -3.102 -6.079 1.00 0.00 H ATOM 688 HB3 GLU A 19 -3.930 -1.916 -6.409 1.00 0.00 H ATOM 689 HG2 GLU A 19 -4.827 -3.763 -7.395 1.00 0.00 H ATOM 690 HG3 GLU A 19 -3.967 -3.059 -8.762 1.00 0.00 H ATOM 691 N ILE A 20 -0.736 -1.080 -5.649 1.00 0.00 N ATOM 692 CA ILE A 20 -0.174 -0.215 -4.627 1.00 0.00 C ATOM 693 C ILE A 20 0.723 0.860 -5.244 1.00 0.00 C ATOM 694 O ILE A 20 0.685 2.021 -4.833 1.00 0.00 O ATOM 695 CB ILE A 20 0.619 -1.033 -3.598 1.00 0.00 C ATOM 696 CG1 ILE A 20 -0.224 -2.205 -3.090 1.00 0.00 C ATOM 697 CG2 ILE A 20 1.034 -0.148 -2.439 1.00 0.00 C ATOM 698 CD1 ILE A 20 0.502 -3.102 -2.111 1.00 0.00 C ATOM 699 H ILE A 20 -0.457 -2.032 -5.689 1.00 0.00 H ATOM 700 HA ILE A 20 -0.992 0.273 -4.117 1.00 0.00 H ATOM 701 HB ILE A 20 1.509 -1.413 -4.083 1.00 0.00 H ATOM 702 HG12 ILE A 20 -1.102 -1.819 -2.594 1.00 0.00 H ATOM 703 HG13 ILE A 20 -0.530 -2.811 -3.930 1.00 0.00 H ATOM 704 HG21 ILE A 20 2.111 -0.071 -2.413 1.00 0.00 H ATOM 705 HG22 ILE A 20 0.681 -0.580 -1.513 1.00 0.00 H ATOM 706 HG23 ILE A 20 0.606 0.835 -2.565 1.00 0.00 H ATOM 707 HD11 ILE A 20 0.039 -4.077 -2.104 1.00 0.00 H ATOM 708 HD12 ILE A 20 0.449 -2.672 -1.121 1.00 0.00 H ATOM 709 HD13 ILE A 20 1.536 -3.195 -2.409 1.00 0.00 H ATOM 710 N SER A 21 1.518 0.478 -6.239 1.00 0.00 N ATOM 711 CA SER A 21 2.411 1.420 -6.904 1.00 0.00 C ATOM 712 C SER A 21 1.633 2.504 -7.641 1.00 0.00 C ATOM 713 O SER A 21 2.183 3.550 -7.972 1.00 0.00 O ATOM 714 CB SER A 21 3.341 0.708 -7.883 1.00 0.00 C ATOM 715 OG SER A 21 4.173 -0.213 -7.206 1.00 0.00 O ATOM 716 H SER A 21 1.499 -0.458 -6.535 1.00 0.00 H ATOM 717 HA SER A 21 3.010 1.886 -6.138 1.00 0.00 H ATOM 718 HB2 SER A 21 2.752 0.173 -8.613 1.00 0.00 H ATOM 719 HB3 SER A 21 3.961 1.436 -8.384 1.00 0.00 H ATOM 720 HG SER A 21 3.613 -0.847 -6.735 1.00 0.00 H ATOM 721 N SER A 22 0.355 2.251 -7.894 1.00 0.00 N ATOM 722 CA SER A 22 -0.488 3.218 -8.587 1.00 0.00 C ATOM 723 C SER A 22 -0.695 4.475 -7.738 1.00 0.00 C ATOM 724 O SER A 22 -1.170 5.497 -8.228 1.00 0.00 O ATOM 725 CB SER A 22 -1.831 2.585 -8.950 1.00 0.00 C ATOM 726 OG SER A 22 -1.646 1.415 -9.733 1.00 0.00 O ATOM 727 H SER A 22 -0.033 1.396 -7.607 1.00 0.00 H ATOM 728 HA SER A 22 0.022 3.501 -9.489 1.00 0.00 H ATOM 729 HB2 SER A 22 -2.357 2.317 -8.045 1.00 0.00 H ATOM 730 HB3 SER A 22 -2.420 3.292 -9.515 1.00 0.00 H ATOM 731 HG SER A 22 -0.950 0.871 -9.346 1.00 0.00 H ATOM 732 N LEU A 23 -0.335 4.381 -6.466 1.00 0.00 N ATOM 733 CA LEU A 23 -0.470 5.502 -5.537 1.00 0.00 C ATOM 734 C LEU A 23 0.839 6.280 -5.420 1.00 0.00 C ATOM 735 O LEU A 23 0.909 7.300 -4.732 1.00 0.00 O ATOM 736 CB LEU A 23 -0.884 5.003 -4.152 1.00 0.00 C ATOM 737 CG LEU A 23 -2.340 4.554 -4.008 1.00 0.00 C ATOM 738 CD1 LEU A 23 -3.291 5.625 -4.519 1.00 0.00 C ATOM 739 CD2 LEU A 23 -2.583 3.233 -4.719 1.00 0.00 C ATOM 740 H LEU A 23 0.038 3.532 -6.142 1.00 0.00 H ATOM 741 HA LEU A 23 -1.235 6.161 -5.918 1.00 0.00 H ATOM 742 HB2 LEU A 23 -0.250 4.167 -3.897 1.00 0.00 H ATOM 743 HB3 LEU A 23 -0.705 5.796 -3.442 1.00 0.00 H ATOM 744 HG LEU A 23 -2.543 4.407 -2.964 1.00 0.00 H ATOM 745 HD11 LEU A 23 -3.747 6.133 -3.680 1.00 0.00 H ATOM 746 HD12 LEU A 23 -4.059 5.166 -5.123 1.00 0.00 H ATOM 747 HD13 LEU A 23 -2.743 6.339 -5.115 1.00 0.00 H ATOM 748 HD21 LEU A 23 -3.144 2.574 -4.073 1.00 0.00 H ATOM 749 HD22 LEU A 23 -1.634 2.776 -4.963 1.00 0.00 H ATOM 750 HD23 LEU A 23 -3.142 3.410 -5.626 1.00 0.00 H ATOM 751 N CYS A 24 1.868 5.769 -6.068 1.00 0.00 N ATOM 752 CA CYS A 24 3.193 6.384 -6.034 1.00 0.00 C ATOM 753 C CYS A 24 3.268 7.647 -6.887 1.00 0.00 C ATOM 754 O CYS A 24 4.222 8.438 -6.679 1.00 0.00 O ATOM 755 CB CYS A 24 4.248 5.387 -6.503 1.00 0.00 C ATOM 756 SG CYS A 24 4.413 3.939 -5.417 1.00 0.00 S ATOM 757 OXT CYS A 24 2.399 7.830 -7.759 1.00 0.00 O ATOM 758 H CYS A 24 1.739 4.946 -6.577 1.00 0.00 H ATOM 759 HA CYS A 24 3.402 6.649 -5.010 1.00 0.00 H ATOM 760 HB2 CYS A 24 3.992 5.034 -7.490 1.00 0.00 H ATOM 761 HB3 CYS A 24 5.208 5.881 -6.535 1.00 0.00 H