ATOM 101 N GLU B 7 -0.652 -7.224 0.082 1.00 0.00 N ATOM 102 CA GLU B 7 -0.947 -7.080 1.492 1.00 0.00 C ATOM 103 C GLU B 7 -1.998 -6.003 1.668 1.00 0.00 C ATOM 104 O GLU B 7 -2.082 -5.067 0.872 1.00 0.00 O ATOM 105 CB GLU B 7 0.309 -6.705 2.294 1.00 0.00 C ATOM 106 CG GLU B 7 0.092 -6.732 3.806 1.00 0.00 C ATOM 107 CD GLU B 7 1.121 -5.928 4.581 1.00 0.00 C ATOM 108 OE1 GLU B 7 2.333 -6.203 4.444 1.00 0.00 O ATOM 109 OE2 GLU B 7 0.717 -5.020 5.348 1.00 0.00 O ATOM 110 H GLU B 7 -0.061 -6.568 -0.346 1.00 0.00 H ATOM 111 HA GLU B 7 -1.338 -8.020 1.853 1.00 0.00 H ATOM 112 HB2 GLU B 7 1.099 -7.401 2.053 1.00 0.00 H ATOM 113 HB3 GLU B 7 0.619 -5.709 2.014 1.00 0.00 H ATOM 114 HG2 GLU B 7 -0.886 -6.328 4.020 1.00 0.00 H ATOM 115 HG3 GLU B 7 0.133 -7.759 4.140 1.00 0.00 H ATOM 116 N LYS B 8 -2.784 -6.123 2.711 1.00 0.00 N ATOM 117 CA LYS B 8 -3.799 -5.132 2.991 1.00 0.00 C ATOM 118 C LYS B 8 -3.177 -4.013 3.817 1.00 0.00 C ATOM 119 O LYS B 8 -3.055 -4.118 5.045 1.00 0.00 O ATOM 120 CB LYS B 8 -4.986 -5.753 3.723 1.00 0.00 C ATOM 121 CG LYS B 8 -5.778 -6.712 2.858 1.00 0.00 C ATOM 122 CD LYS B 8 -7.046 -7.176 3.549 1.00 0.00 C ATOM 123 CE LYS B 8 -7.997 -7.816 2.556 1.00 0.00 C ATOM 124 NZ LYS B 8 -8.304 -6.892 1.433 1.00 0.00 N ATOM 125 H LYS B 8 -2.661 -6.879 3.315 1.00 0.00 H ATOM 126 HA LYS B 8 -4.133 -4.730 2.039 1.00 0.00 H ATOM 127 HB2 LYS B 8 -4.623 -6.292 4.586 1.00 0.00 H ATOM 128 HB3 LYS B 8 -5.648 -4.966 4.051 1.00 0.00 H ATOM 129 HG2 LYS B 8 -6.046 -6.214 1.938 1.00 0.00 H ATOM 130 HG3 LYS B 8 -5.164 -7.572 2.637 1.00 0.00 H ATOM 131 HD2 LYS B 8 -6.789 -7.901 4.309 1.00 0.00 H ATOM 132 HD3 LYS B 8 -7.531 -6.326 4.005 1.00 0.00 H ATOM 133 HE2 LYS B 8 -7.541 -8.712 2.162 1.00 0.00 H ATOM 134 HE3 LYS B 8 -8.915 -8.071 3.065 1.00 0.00 H ATOM 135 HZ1 LYS B 8 -8.150 -5.905 1.732 1.00 0.00 H ATOM 136 HZ2 LYS B 8 -9.296 -6.998 1.137 1.00 0.00 H ATOM 137 HZ3 LYS B 8 -7.686 -7.093 0.619 1.00 0.00 H ATOM 138 N LEU B 9 -2.755 -2.959 3.135 1.00 0.00 N ATOM 139 CA LEU B 9 -2.110 -1.827 3.785 1.00 0.00 C ATOM 140 C LEU B 9 -3.111 -0.925 4.502 1.00 0.00 C ATOM 141 O LEU B 9 -3.191 0.274 4.240 1.00 0.00 O ATOM 142 CB LEU B 9 -1.270 -1.016 2.787 1.00 0.00 C ATOM 143 CG LEU B 9 0.051 -1.666 2.341 1.00 0.00 C ATOM 144 CD1 LEU B 9 0.804 -2.246 3.529 1.00 0.00 C ATOM 145 CD2 LEU B 9 -0.189 -2.738 1.299 1.00 0.00 C ATOM 146 H LEU B 9 -2.865 -2.953 2.157 1.00 0.00 H ATOM 147 HA LEU B 9 -1.446 -2.236 4.526 1.00 0.00 H ATOM 148 HB2 LEU B 9 -1.872 -0.839 1.908 1.00 0.00 H ATOM 149 HB3 LEU B 9 -1.039 -0.063 3.239 1.00 0.00 H ATOM 150 HG LEU B 9 0.679 -0.906 1.897 1.00 0.00 H ATOM 151 HD11 LEU B 9 1.773 -2.597 3.205 1.00 0.00 H ATOM 152 HD12 LEU B 9 0.244 -3.070 3.944 1.00 0.00 H ATOM 153 HD13 LEU B 9 0.934 -1.482 4.283 1.00 0.00 H ATOM 154 HD21 LEU B 9 -0.620 -2.290 0.415 1.00 0.00 H ATOM 155 HD22 LEU B 9 -0.866 -3.480 1.694 1.00 0.00 H ATOM 156 HD23 LEU B 9 0.750 -3.208 1.043 1.00 0.00 H ATOM 157 N CYS B 10 -3.863 -1.511 5.418 1.00 0.00 N ATOM 158 CA CYS B 10 -4.849 -0.775 6.191 1.00 0.00 C ATOM 159 C CYS B 10 -4.178 0.101 7.251 1.00 0.00 C ATOM 160 O CYS B 10 -3.411 -0.396 8.085 1.00 0.00 O ATOM 161 CB CYS B 10 -5.813 -1.748 6.874 1.00 0.00 C ATOM 162 SG CYS B 10 -6.838 -2.706 5.718 1.00 0.00 S ATOM 163 H CYS B 10 -3.746 -2.472 5.585 1.00 0.00 H ATOM 164 HA CYS B 10 -5.410 -0.146 5.508 1.00 0.00 H ATOM 165 HB2 CYS B 10 -5.245 -2.449 7.468 1.00 0.00 H ATOM 166 HB3 CYS B 10 -6.476 -1.192 7.520 1.00 0.00 H ATOM 167 N GLY B 11 -4.489 1.394 7.218 1.00 0.00 N ATOM 168 CA GLY B 11 -3.948 2.339 8.185 1.00 0.00 C ATOM 169 C GLY B 11 -2.435 2.305 8.314 1.00 0.00 C ATOM 170 O GLY B 11 -1.712 2.644 7.379 1.00 0.00 O ATOM 171 H GLY B 11 -5.114 1.713 6.534 1.00 0.00 H ATOM 172 HA2 GLY B 11 -4.243 3.335 7.891 1.00 0.00 H ATOM 173 HA3 GLY B 11 -4.382 2.125 9.151 1.00 0.00 H ATOM 174 N HIS B 12 -1.971 1.906 9.499 1.00 0.00 N ATOM 175 CA HIS B 12 -0.541 1.831 9.816 1.00 0.00 C ATOM 176 C HIS B 12 0.246 1.047 8.770 1.00 0.00 C ATOM 177 O HIS B 12 1.421 1.331 8.534 1.00 0.00 O ATOM 178 CB HIS B 12 -0.332 1.175 11.185 1.00 0.00 C ATOM 179 CG HIS B 12 1.088 1.240 11.670 1.00 0.00 C ATOM 180 ND1 HIS B 12 1.644 0.291 12.500 1.00 0.00 N ATOM 181 CD2 HIS B 12 2.072 2.142 11.423 1.00 0.00 C ATOM 182 CE1 HIS B 12 2.906 0.600 12.735 1.00 0.00 C ATOM 183 NE2 HIS B 12 3.189 1.720 12.097 1.00 0.00 N ATOM 184 H HIS B 12 -2.618 1.667 10.195 1.00 0.00 H ATOM 185 HA HIS B 12 -0.154 2.838 9.850 1.00 0.00 H ATOM 186 HB2 HIS B 12 -0.957 1.668 11.914 1.00 0.00 H ATOM 187 HB3 HIS B 12 -0.615 0.131 11.121 1.00 0.00 H ATOM 188 HD1 HIS B 12 1.178 -0.488 12.875 1.00 0.00 H ATOM 189 HD2 HIS B 12 1.989 3.029 10.811 1.00 0.00 H ATOM 190 HE1 HIS B 12 3.596 0.018 13.320 1.00 0.00 H ATOM 191 HE2 HIS B 12 4.006 2.251 12.230 1.00 0.00 H ATOM 192 N HIS B 13 -0.389 0.060 8.160 1.00 0.00 N ATOM 193 CA HIS B 13 0.284 -0.746 7.154 1.00 0.00 C ATOM 194 C HIS B 13 0.699 0.114 5.969 1.00 0.00 C ATOM 195 O HIS B 13 1.812 -0.010 5.478 1.00 0.00 O ATOM 196 CB HIS B 13 -0.590 -1.907 6.687 1.00 0.00 C ATOM 197 CG HIS B 13 -0.563 -3.098 7.593 1.00 0.00 C ATOM 198 ND1 HIS B 13 -1.414 -4.168 7.448 1.00 0.00 N ATOM 199 CD2 HIS B 13 0.230 -3.390 8.650 1.00 0.00 C ATOM 200 CE1 HIS B 13 -1.152 -5.062 8.380 1.00 0.00 C ATOM 201 NE2 HIS B 13 -0.155 -4.619 9.123 1.00 0.00 N ATOM 202 H HIS B 13 -1.327 -0.125 8.387 1.00 0.00 H ATOM 203 HA HIS B 13 1.177 -1.148 7.610 1.00 0.00 H ATOM 204 HB2 HIS B 13 -1.612 -1.573 6.608 1.00 0.00 H ATOM 205 HB3 HIS B 13 -0.244 -2.227 5.717 1.00 0.00 H ATOM 206 HD1 HIS B 13 -2.088 -4.275 6.736 1.00 0.00 H ATOM 207 HD2 HIS B 13 1.029 -2.772 9.042 1.00 0.00 H ATOM 208 HE1 HIS B 13 -1.676 -5.991 8.523 1.00 0.00 H ATOM 209 HE2 HIS B 13 0.382 -5.184 9.719 1.00 0.00 H ATOM 210 N PHE B 14 -0.182 1.003 5.534 1.00 0.00 N ATOM 211 CA PHE B 14 0.126 1.890 4.419 1.00 0.00 C ATOM 212 C PHE B 14 1.335 2.753 4.771 1.00 0.00 C ATOM 213 O PHE B 14 2.205 3.005 3.935 1.00 0.00 O ATOM 214 CB PHE B 14 -1.083 2.772 4.097 1.00 0.00 C ATOM 215 CG PHE B 14 -0.960 3.524 2.801 1.00 0.00 C ATOM 216 CD1 PHE B 14 -0.673 2.855 1.621 1.00 0.00 C ATOM 217 CD2 PHE B 14 -1.140 4.896 2.761 1.00 0.00 C ATOM 218 CE1 PHE B 14 -0.566 3.541 0.427 1.00 0.00 C ATOM 219 CE2 PHE B 14 -1.035 5.589 1.568 1.00 0.00 C ATOM 220 CZ PHE B 14 -0.747 4.910 0.401 1.00 0.00 C ATOM 221 H PHE B 14 -1.054 1.078 5.978 1.00 0.00 H ATOM 222 HA PHE B 14 0.364 1.281 3.559 1.00 0.00 H ATOM 223 HB2 PHE B 14 -1.964 2.150 4.034 1.00 0.00 H ATOM 224 HB3 PHE B 14 -1.214 3.492 4.892 1.00 0.00 H ATOM 225 HD1 PHE B 14 -0.530 1.784 1.641 1.00 0.00 H ATOM 226 HD2 PHE B 14 -1.363 5.429 3.673 1.00 0.00 H ATOM 227 HE1 PHE B 14 -0.340 3.008 -0.485 1.00 0.00 H ATOM 228 HE2 PHE B 14 -1.178 6.659 1.551 1.00 0.00 H ATOM 229 HZ PHE B 14 -0.666 5.448 -0.532 1.00 0.00 H ATOM 230 N VAL B 15 1.382 3.182 6.027 1.00 0.00 N ATOM 231 CA VAL B 15 2.472 4.006 6.530 1.00 0.00 C ATOM 232 C VAL B 15 3.817 3.278 6.427 1.00 0.00 C ATOM 233 O VAL B 15 4.747 3.769 5.786 1.00 0.00 O ATOM 234 CB VAL B 15 2.222 4.415 8.000 1.00 0.00 C ATOM 235 CG1 VAL B 15 3.363 5.272 8.530 1.00 0.00 C ATOM 236 CG2 VAL B 15 0.897 5.149 8.133 1.00 0.00 C ATOM 237 H VAL B 15 0.657 2.930 6.636 1.00 0.00 H ATOM 238 HA VAL B 15 2.515 4.905 5.933 1.00 0.00 H ATOM 239 HB VAL B 15 2.167 3.516 8.600 1.00 0.00 H ATOM 240 HG11 VAL B 15 4.177 4.634 8.844 1.00 0.00 H ATOM 241 HG12 VAL B 15 3.016 5.853 9.372 1.00 0.00 H ATOM 242 HG13 VAL B 15 3.706 5.937 7.752 1.00 0.00 H ATOM 243 HG21 VAL B 15 1.011 6.164 7.782 1.00 0.00 H ATOM 244 HG22 VAL B 15 0.593 5.158 9.169 1.00 0.00 H ATOM 245 HG23 VAL B 15 0.146 4.645 7.542 1.00 0.00 H ATOM 246 N ARG B 16 3.916 2.101 7.052 1.00 0.00 N ATOM 247 CA ARG B 16 5.160 1.328 7.011 1.00 0.00 C ATOM 248 C ARG B 16 5.492 0.887 5.590 1.00 0.00 C ATOM 249 O ARG B 16 6.662 0.724 5.240 1.00 0.00 O ATOM 250 CB ARG B 16 5.127 0.126 7.981 1.00 0.00 C ATOM 251 CG ARG B 16 3.836 -0.679 7.980 1.00 0.00 C ATOM 252 CD ARG B 16 3.755 -1.670 6.827 1.00 0.00 C ATOM 253 NE ARG B 16 4.662 -2.806 6.978 1.00 0.00 N ATOM 254 CZ ARG B 16 4.517 -3.949 6.300 1.00 0.00 C ATOM 255 NH1 ARG B 16 3.497 -4.095 5.466 1.00 0.00 N ATOM 256 NH2 ARG B 16 5.385 -4.942 6.458 1.00 0.00 N ATOM 257 H ARG B 16 3.139 1.752 7.542 1.00 0.00 H ATOM 258 HA ARG B 16 5.947 1.996 7.335 1.00 0.00 H ATOM 259 HB2 ARG B 16 5.930 -0.544 7.723 1.00 0.00 H ATOM 260 HB3 ARG B 16 5.292 0.492 8.983 1.00 0.00 H ATOM 261 HG2 ARG B 16 3.770 -1.226 8.908 1.00 0.00 H ATOM 262 HG3 ARG B 16 3.002 0.006 7.910 1.00 0.00 H ATOM 263 HD2 ARG B 16 2.744 -2.042 6.765 1.00 0.00 H ATOM 264 HD3 ARG B 16 3.997 -1.149 5.911 1.00 0.00 H ATOM 265 HE ARG B 16 5.415 -2.710 7.600 1.00 0.00 H ATOM 266 HH11 ARG B 16 2.840 -3.355 5.336 1.00 0.00 H ATOM 267 HH12 ARG B 16 3.353 -4.973 4.973 1.00 0.00 H ATOM 268 HH21 ARG B 16 6.157 -4.845 7.087 1.00 0.00 H ATOM 269 HH22 ARG B 16 5.267 -5.798 5.945 1.00 0.00 H ATOM 270 N ALA B 17 4.459 0.712 4.774 1.00 0.00 N ATOM 271 CA ALA B 17 4.643 0.310 3.391 1.00 0.00 C ATOM 272 C ALA B 17 5.400 1.381 2.628 1.00 0.00 C ATOM 273 O ALA B 17 6.420 1.107 2.008 1.00 0.00 O ATOM 274 CB ALA B 17 3.303 0.045 2.733 1.00 0.00 C ATOM 275 H ALA B 17 3.549 0.871 5.108 1.00 0.00 H ATOM 276 HA ALA B 17 5.215 -0.601 3.378 1.00 0.00 H ATOM 277 HB1 ALA B 17 3.116 0.795 1.978 1.00 0.00 H ATOM 278 HB2 ALA B 17 2.522 0.083 3.478 1.00 0.00 H ATOM 279 HB3 ALA B 17 3.315 -0.933 2.274 1.00 0.00 H ATOM 280 N LEU B 18 4.899 2.602 2.701 1.00 0.00 N ATOM 281 CA LEU B 18 5.530 3.732 2.031 1.00 0.00 C ATOM 282 C LEU B 18 6.943 3.948 2.554 1.00 0.00 C ATOM 283 O LEU B 18 7.882 4.128 1.779 1.00 0.00 O ATOM 284 CB LEU B 18 4.702 5.001 2.246 1.00 0.00 C ATOM 285 CG LEU B 18 3.334 5.011 1.566 1.00 0.00 C ATOM 286 CD1 LEU B 18 2.536 6.230 1.999 1.00 0.00 C ATOM 287 CD2 LEU B 18 3.495 4.998 0.054 1.00 0.00 C ATOM 288 H LEU B 18 4.085 2.750 3.231 1.00 0.00 H ATOM 289 HA LEU B 18 5.573 3.513 0.975 1.00 0.00 H ATOM 290 HB2 LEU B 18 4.554 5.132 3.307 1.00 0.00 H ATOM 291 HB3 LEU B 18 5.269 5.841 1.874 1.00 0.00 H ATOM 292 HG LEU B 18 2.784 4.128 1.855 1.00 0.00 H ATOM 293 HD11 LEU B 18 1.664 6.331 1.369 1.00 0.00 H ATOM 294 HD12 LEU B 18 3.150 7.113 1.908 1.00 0.00 H ATOM 295 HD13 LEU B 18 2.226 6.110 3.027 1.00 0.00 H ATOM 296 HD21 LEU B 18 4.022 4.104 -0.243 1.00 0.00 H ATOM 297 HD22 LEU B 18 4.058 5.867 -0.253 1.00 0.00 H ATOM 298 HD23 LEU B 18 2.522 5.016 -0.412 1.00 0.00 H ATOM 299 N VAL B 19 7.075 3.931 3.874 1.00 0.00 N ATOM 300 CA VAL B 19 8.359 4.136 4.535 1.00 0.00 C ATOM 301 C VAL B 19 9.418 3.111 4.109 1.00 0.00 C ATOM 302 O VAL B 19 10.591 3.448 3.990 1.00 0.00 O ATOM 303 CB VAL B 19 8.197 4.106 6.075 1.00 0.00 C ATOM 304 CG1 VAL B 19 9.545 4.152 6.782 1.00 0.00 C ATOM 305 CG2 VAL B 19 7.326 5.262 6.540 1.00 0.00 C ATOM 306 H VAL B 19 6.274 3.786 4.428 1.00 0.00 H ATOM 307 HA VAL B 19 8.709 5.121 4.261 1.00 0.00 H ATOM 308 HB VAL B 19 7.705 3.184 6.348 1.00 0.00 H ATOM 309 HG11 VAL B 19 10.330 3.930 6.073 1.00 0.00 H ATOM 310 HG12 VAL B 19 9.561 3.421 7.577 1.00 0.00 H ATOM 311 HG13 VAL B 19 9.701 5.137 7.194 1.00 0.00 H ATOM 312 HG21 VAL B 19 7.058 5.874 5.692 1.00 0.00 H ATOM 313 HG22 VAL B 19 7.871 5.859 7.256 1.00 0.00 H ATOM 314 HG23 VAL B 19 6.429 4.875 7.002 1.00 0.00 H ATOM 315 N ARG B 20 9.028 1.857 3.921 1.00 0.00 N ATOM 316 CA ARG B 20 10.003 0.829 3.553 1.00 0.00 C ATOM 317 C ARG B 20 10.125 0.621 2.046 1.00 0.00 C ATOM 318 O ARG B 20 11.231 0.483 1.528 1.00 0.00 O ATOM 319 CB ARG B 20 9.676 -0.495 4.245 1.00 0.00 C ATOM 320 CG ARG B 20 10.756 -0.959 5.223 1.00 0.00 C ATOM 321 CD ARG B 20 10.945 0.015 6.386 1.00 0.00 C ATOM 322 NE ARG B 20 11.487 1.308 5.954 1.00 0.00 N ATOM 323 CZ ARG B 20 12.765 1.532 5.641 1.00 0.00 C ATOM 324 NH1 ARG B 20 13.688 0.598 5.844 1.00 0.00 N ATOM 325 NH2 ARG B 20 13.116 2.703 5.129 1.00 0.00 N ATOM 326 H ARG B 20 8.084 1.612 4.055 1.00 0.00 H ATOM 327 HA ARG B 20 10.961 1.165 3.916 1.00 0.00 H ATOM 328 HB2 ARG B 20 8.750 -0.382 4.788 1.00 0.00 H ATOM 329 HB3 ARG B 20 9.551 -1.259 3.493 1.00 0.00 H ATOM 330 HG2 ARG B 20 10.472 -1.921 5.621 1.00 0.00 H ATOM 331 HG3 ARG B 20 11.690 -1.052 4.690 1.00 0.00 H ATOM 332 HD2 ARG B 20 9.989 0.181 6.859 1.00 0.00 H ATOM 333 HD3 ARG B 20 11.625 -0.427 7.100 1.00 0.00 H ATOM 334 HE ARG B 20 10.844 2.041 5.838 1.00 0.00 H ATOM 335 HH11 ARG B 20 13.433 -0.284 6.236 1.00 0.00 H ATOM 336 HH12 ARG B 20 14.645 0.778 5.602 1.00 0.00 H ATOM 337 HH21 ARG B 20 12.423 3.414 4.973 1.00 0.00 H ATOM 338 HH22 ARG B 20 14.077 2.885 4.885 1.00 0.00 H ATOM 339 N VAL B 21 9.002 0.574 1.353 1.00 0.00 N ATOM 340 CA VAL B 21 9.007 0.352 -0.090 1.00 0.00 C ATOM 341 C VAL B 21 9.547 1.562 -0.852 1.00 0.00 C ATOM 342 O VAL B 21 10.289 1.411 -1.823 1.00 0.00 O ATOM 343 CB VAL B 21 7.596 -0.002 -0.614 1.00 0.00 C ATOM 344 CG1 VAL B 21 7.594 -0.155 -2.128 1.00 0.00 C ATOM 345 CG2 VAL B 21 7.089 -1.277 0.045 1.00 0.00 C ATOM 346 H VAL B 21 8.144 0.673 1.821 1.00 0.00 H ATOM 347 HA VAL B 21 9.654 -0.491 -0.286 1.00 0.00 H ATOM 348 HB VAL B 21 6.923 0.803 -0.354 1.00 0.00 H ATOM 349 HG11 VAL B 21 6.601 0.037 -2.508 1.00 0.00 H ATOM 350 HG12 VAL B 21 7.892 -1.159 -2.389 1.00 0.00 H ATOM 351 HG13 VAL B 21 8.287 0.550 -2.562 1.00 0.00 H ATOM 352 HG21 VAL B 21 7.684 -2.114 -0.287 1.00 0.00 H ATOM 353 HG22 VAL B 21 6.056 -1.437 -0.228 1.00 0.00 H ATOM 354 HG23 VAL B 21 7.167 -1.182 1.118 1.00 0.00 H ATOM 355 N CYS B 22 9.170 2.757 -0.427 1.00 0.00 N ATOM 356 CA CYS B 22 9.618 3.965 -1.101 1.00 0.00 C ATOM 357 C CYS B 22 10.475 4.831 -0.186 1.00 0.00 C ATOM 358 O CYS B 22 10.269 6.039 -0.096 1.00 0.00 O ATOM 359 CB CYS B 22 8.412 4.769 -1.589 1.00 0.00 C ATOM 360 SG CYS B 22 7.241 3.818 -2.612 1.00 0.00 S ATOM 361 H CYS B 22 8.570 2.833 0.349 1.00 0.00 H ATOM 362 HA CYS B 22 10.209 3.669 -1.955 1.00 0.00 H ATOM 363 HB2 CYS B 22 7.870 5.143 -0.733 1.00 0.00 H ATOM 364 HB3 CYS B 22 8.761 5.604 -2.179 1.00 0.00 H ATOM 553 N PRO A 6 -5.548 5.327 -2.875 1.00 0.00 N ATOM 554 CA PRO A 6 -4.516 4.300 -2.686 1.00 0.00 C ATOM 555 C PRO A 6 -4.561 3.638 -1.311 1.00 0.00 C ATOM 556 O PRO A 6 -4.529 2.413 -1.212 1.00 0.00 O ATOM 557 CB PRO A 6 -3.200 5.062 -2.862 1.00 0.00 C ATOM 558 CG PRO A 6 -3.557 6.325 -3.573 1.00 0.00 C ATOM 559 CD PRO A 6 -4.981 6.638 -3.206 1.00 0.00 C ATOM 560 HA PRO A 6 -4.591 3.533 -3.442 1.00 0.00 H ATOM 561 HB2 PRO A 6 -2.769 5.263 -1.894 1.00 0.00 H ATOM 562 HB3 PRO A 6 -2.514 4.464 -3.445 1.00 0.00 H ATOM 563 HG2 PRO A 6 -2.906 7.123 -3.250 1.00 0.00 H ATOM 564 HG3 PRO A 6 -3.470 6.180 -4.640 1.00 0.00 H ATOM 565 HD2 PRO A 6 -5.024 7.295 -2.354 1.00 0.00 H ATOM 566 HD3 PRO A 6 -5.501 7.076 -4.045 1.00 0.00 H ATOM 567 N ALA A 7 -4.644 4.443 -0.256 1.00 0.00 N ATOM 568 CA ALA A 7 -4.698 3.915 1.105 1.00 0.00 C ATOM 569 C ALA A 7 -5.897 2.992 1.269 1.00 0.00 C ATOM 570 O ALA A 7 -5.793 1.897 1.824 1.00 0.00 O ATOM 571 CB ALA A 7 -4.760 5.053 2.114 1.00 0.00 C ATOM 572 H ALA A 7 -4.674 5.411 -0.396 1.00 0.00 H ATOM 573 HA ALA A 7 -3.792 3.352 1.283 1.00 0.00 H ATOM 574 HB1 ALA A 7 -4.906 4.648 3.105 1.00 0.00 H ATOM 575 HB2 ALA A 7 -5.584 5.707 1.868 1.00 0.00 H ATOM 576 HB3 ALA A 7 -3.837 5.611 2.085 1.00 0.00 H ATOM 577 N ARG A 8 -7.030 3.441 0.758 1.00 0.00 N ATOM 578 CA ARG A 8 -8.259 2.672 0.812 1.00 0.00 C ATOM 579 C ARG A 8 -8.154 1.428 -0.059 1.00 0.00 C ATOM 580 O ARG A 8 -8.525 0.337 0.359 1.00 0.00 O ATOM 581 CB ARG A 8 -9.436 3.537 0.366 1.00 0.00 C ATOM 582 CG ARG A 8 -10.104 4.294 1.503 1.00 0.00 C ATOM 583 CD ARG A 8 -10.614 3.347 2.582 1.00 0.00 C ATOM 584 NE ARG A 8 -11.261 4.056 3.691 1.00 0.00 N ATOM 585 CZ ARG A 8 -12.460 4.645 3.617 1.00 0.00 C ATOM 586 NH1 ARG A 8 -13.182 4.564 2.503 1.00 0.00 N ATOM 587 NH2 ARG A 8 -12.943 5.300 4.669 1.00 0.00 N ATOM 588 H ARG A 8 -7.035 4.320 0.314 1.00 0.00 H ATOM 589 HA ARG A 8 -8.413 2.368 1.834 1.00 0.00 H ATOM 590 HB2 ARG A 8 -9.079 4.260 -0.353 1.00 0.00 H ATOM 591 HB3 ARG A 8 -10.168 2.913 -0.108 1.00 0.00 H ATOM 592 HG2 ARG A 8 -9.386 4.972 1.943 1.00 0.00 H ATOM 593 HG3 ARG A 8 -10.937 4.858 1.109 1.00 0.00 H ATOM 594 HD2 ARG A 8 -11.329 2.670 2.138 1.00 0.00 H ATOM 595 HD3 ARG A 8 -9.779 2.782 2.968 1.00 0.00 H ATOM 596 HE ARG A 8 -10.763 4.106 4.536 1.00 0.00 H ATOM 597 HH11 ARG A 8 -12.832 4.059 1.711 1.00 0.00 H ATOM 598 HH12 ARG A 8 -14.081 5.005 2.449 1.00 0.00 H ATOM 599 HH21 ARG A 8 -12.412 5.353 5.518 1.00 0.00 H ATOM 600 HH22 ARG A 8 -13.841 5.742 4.619 1.00 0.00 H ATOM 601 N TYR A 9 -7.639 1.611 -1.264 1.00 0.00 N ATOM 602 CA TYR A 9 -7.464 0.521 -2.223 1.00 0.00 C ATOM 603 C TYR A 9 -6.574 -0.581 -1.647 1.00 0.00 C ATOM 604 O TYR A 9 -6.919 -1.765 -1.703 1.00 0.00 O ATOM 605 CB TYR A 9 -6.850 1.078 -3.513 1.00 0.00 C ATOM 606 CG TYR A 9 -6.561 0.045 -4.580 1.00 0.00 C ATOM 607 CD1 TYR A 9 -7.529 -0.862 -4.989 1.00 0.00 C ATOM 608 CD2 TYR A 9 -5.314 -0.007 -5.190 1.00 0.00 C ATOM 609 CE1 TYR A 9 -7.262 -1.794 -5.974 1.00 0.00 C ATOM 610 CE2 TYR A 9 -5.038 -0.936 -6.174 1.00 0.00 C ATOM 611 CZ TYR A 9 -6.015 -1.827 -6.563 1.00 0.00 C ATOM 612 OH TYR A 9 -5.749 -2.752 -7.552 1.00 0.00 O ATOM 613 H TYR A 9 -7.364 2.520 -1.525 1.00 0.00 H ATOM 614 HA TYR A 9 -8.436 0.109 -2.443 1.00 0.00 H ATOM 615 HB2 TYR A 9 -7.528 1.802 -3.937 1.00 0.00 H ATOM 616 HB3 TYR A 9 -5.919 1.571 -3.270 1.00 0.00 H ATOM 617 HD1 TYR A 9 -8.504 -0.836 -4.525 1.00 0.00 H ATOM 618 HD2 TYR A 9 -4.550 0.692 -4.882 1.00 0.00 H ATOM 619 HE1 TYR A 9 -8.027 -2.492 -6.278 1.00 0.00 H ATOM 620 HE2 TYR A 9 -4.061 -0.958 -6.633 1.00 0.00 H ATOM 621 HH TYR A 9 -5.877 -2.340 -8.414 1.00 0.00 H ATOM 622 N CYS A 10 -5.435 -0.182 -1.094 1.00 0.00 N ATOM 623 CA CYS A 10 -4.483 -1.120 -0.507 1.00 0.00 C ATOM 624 C CYS A 10 -5.053 -1.815 0.727 1.00 0.00 C ATOM 625 O CYS A 10 -4.612 -2.899 1.092 1.00 0.00 O ATOM 626 CB CYS A 10 -3.176 -0.409 -0.159 1.00 0.00 C ATOM 627 SG CYS A 10 -2.154 0.001 -1.609 1.00 0.00 S ATOM 628 H CYS A 10 -5.220 0.781 -1.084 1.00 0.00 H ATOM 629 HA CYS A 10 -4.275 -1.873 -1.251 1.00 0.00 H ATOM 630 HB2 CYS A 10 -3.401 0.512 0.356 1.00 0.00 H ATOM 631 HB3 CYS A 10 -2.591 -1.046 0.488 1.00 0.00 H ATOM 632 N CYS A 11 -6.029 -1.199 1.368 1.00 0.00 N ATOM 633 CA CYS A 11 -6.642 -1.789 2.549 1.00 0.00 C ATOM 634 C CYS A 11 -7.799 -2.700 2.151 1.00 0.00 C ATOM 635 O CYS A 11 -7.802 -3.902 2.440 1.00 0.00 O ATOM 636 CB CYS A 11 -7.144 -0.689 3.484 1.00 0.00 C ATOM 637 SG CYS A 11 -8.068 -1.302 4.927 1.00 0.00 S ATOM 638 H CYS A 11 -6.349 -0.332 1.040 1.00 0.00 H ATOM 639 HA CYS A 11 -5.893 -2.373 3.059 1.00 0.00 H ATOM 640 HB2 CYS A 11 -6.304 -0.130 3.845 1.00 0.00 H ATOM 641 HB3 CYS A 11 -7.793 -0.028 2.936 1.00 0.00 H ATOM 642 N LEU A 12 -8.772 -2.103 1.482 1.00 0.00 N ATOM 643 CA LEU A 12 -9.968 -2.801 1.020 1.00 0.00 C ATOM 644 C LEU A 12 -9.604 -4.000 0.165 1.00 0.00 C ATOM 645 O LEU A 12 -10.034 -5.124 0.422 1.00 0.00 O ATOM 646 CB LEU A 12 -10.828 -1.855 0.187 1.00 0.00 C ATOM 647 CG LEU A 12 -12.314 -2.213 0.109 1.00 0.00 C ATOM 648 CD1 LEU A 12 -12.950 -2.166 1.490 1.00 0.00 C ATOM 649 CD2 LEU A 12 -13.036 -1.276 -0.847 1.00 0.00 C ATOM 650 H LEU A 12 -8.684 -1.142 1.297 1.00 0.00 H ATOM 651 HA LEU A 12 -10.528 -3.130 1.881 1.00 0.00 H ATOM 652 HB2 LEU A 12 -10.728 -0.867 0.593 1.00 0.00 H ATOM 653 HB3 LEU A 12 -10.435 -1.847 -0.819 1.00 0.00 H ATOM 654 HG LEU A 12 -12.414 -3.221 -0.270 1.00 0.00 H ATOM 655 HD11 LEU A 12 -13.466 -1.225 1.616 1.00 0.00 H ATOM 656 HD12 LEU A 12 -12.184 -2.260 2.244 1.00 0.00 H ATOM 657 HD13 LEU A 12 -13.655 -2.978 1.589 1.00 0.00 H ATOM 658 HD21 LEU A 12 -13.971 -1.722 -1.151 1.00 0.00 H ATOM 659 HD22 LEU A 12 -12.420 -1.102 -1.716 1.00 0.00 H ATOM 660 HD23 LEU A 12 -13.232 -0.337 -0.350 1.00 0.00 H ATOM 661 N SER A 13 -8.812 -3.748 -0.859 1.00 0.00 N ATOM 662 CA SER A 13 -8.387 -4.804 -1.760 1.00 0.00 C ATOM 663 C SER A 13 -7.009 -5.336 -1.368 1.00 0.00 C ATOM 664 O SER A 13 -6.855 -6.521 -1.066 1.00 0.00 O ATOM 665 CB SER A 13 -8.378 -4.286 -3.202 1.00 0.00 C ATOM 666 OG SER A 13 -9.613 -3.652 -3.520 1.00 0.00 O ATOM 667 H SER A 13 -8.505 -2.823 -1.008 1.00 0.00 H ATOM 668 HA SER A 13 -9.104 -5.609 -1.683 1.00 0.00 H ATOM 669 HB2 SER A 13 -7.579 -3.570 -3.320 1.00 0.00 H ATOM 670 HB3 SER A 13 -8.226 -5.113 -3.879 1.00 0.00 H ATOM 671 HG SER A 13 -9.791 -2.967 -2.865 1.00 0.00 H ATOM 672 N GLY A 14 -6.021 -4.453 -1.366 1.00 0.00 N ATOM 673 CA GLY A 14 -4.665 -4.837 -1.018 1.00 0.00 C ATOM 674 C GLY A 14 -3.711 -4.534 -2.155 1.00 0.00 C ATOM 675 O GLY A 14 -4.142 -4.434 -3.304 1.00 0.00 O ATOM 676 H GLY A 14 -6.211 -3.520 -1.612 1.00 0.00 H ATOM 677 HA2 GLY A 14 -4.357 -4.281 -0.143 1.00 0.00 H ATOM 678 HA3 GLY A 14 -4.632 -5.891 -0.793 1.00 0.00 H ATOM 679 N CYS A 15 -2.432 -4.364 -1.853 1.00 0.00 N ATOM 680 CA CYS A 15 -1.453 -4.047 -2.891 1.00 0.00 C ATOM 681 C CYS A 15 -0.064 -4.583 -2.537 1.00 0.00 C ATOM 682 O CYS A 15 0.247 -4.815 -1.367 1.00 0.00 O ATOM 683 CB CYS A 15 -1.407 -2.532 -3.134 1.00 0.00 C ATOM 684 SG CYS A 15 -0.840 -1.546 -1.714 1.00 0.00 S ATOM 685 H CYS A 15 -2.137 -4.439 -0.912 1.00 0.00 H ATOM 686 HA CYS A 15 -1.779 -4.529 -3.801 1.00 0.00 H ATOM 687 HB2 CYS A 15 -0.738 -2.330 -3.956 1.00 0.00 H ATOM 688 HB3 CYS A 15 -2.399 -2.190 -3.396 1.00 0.00 H ATOM 689 N THR A 16 0.754 -4.804 -3.564 1.00 0.00 N ATOM 690 CA THR A 16 2.106 -5.324 -3.393 1.00 0.00 C ATOM 691 C THR A 16 3.112 -4.191 -3.244 1.00 0.00 C ATOM 692 O THR A 16 2.737 -3.016 -3.197 1.00 0.00 O ATOM 693 CB THR A 16 2.529 -6.172 -4.606 1.00 0.00 C ATOM 694 OG1 THR A 16 2.474 -5.380 -5.801 1.00 0.00 O ATOM 695 CG2 THR A 16 1.635 -7.384 -4.762 1.00 0.00 C ATOM 696 H THR A 16 0.434 -4.615 -4.478 1.00 0.00 H ATOM 697 HA THR A 16 2.128 -5.945 -2.511 1.00 0.00 H ATOM 698 HB THR A 16 3.543 -6.510 -4.455 1.00 0.00 H ATOM 699 HG1 THR A 16 1.546 -5.237 -6.054 1.00 0.00 H ATOM 700 HG21 THR A 16 2.194 -8.189 -5.217 1.00 0.00 H ATOM 701 HG22 THR A 16 0.792 -7.132 -5.390 1.00 0.00 H ATOM 702 HG23 THR A 16 1.279 -7.696 -3.791 1.00 0.00 H ATOM 703 N GLN A 17 4.392 -4.545 -3.221 1.00 0.00 N ATOM 704 CA GLN A 17 5.449 -3.556 -3.127 1.00 0.00 C ATOM 705 C GLN A 17 5.511 -2.763 -4.422 1.00 0.00 C ATOM 706 O GLN A 17 5.678 -1.547 -4.408 1.00 0.00 O ATOM 707 CB GLN A 17 6.796 -4.221 -2.846 1.00 0.00 C ATOM 708 CG GLN A 17 6.858 -4.934 -1.505 1.00 0.00 C ATOM 709 CD GLN A 17 8.182 -5.638 -1.273 1.00 0.00 C ATOM 710 OE1 GLN A 17 8.432 -6.175 -0.196 1.00 0.00 O ATOM 711 NE2 GLN A 17 9.038 -5.651 -2.284 1.00 0.00 N ATOM 712 H GLN A 17 4.633 -5.503 -3.303 1.00 0.00 H ATOM 713 HA GLN A 17 5.204 -2.882 -2.318 1.00 0.00 H ATOM 714 HB2 GLN A 17 6.994 -4.945 -3.623 1.00 0.00 H ATOM 715 HB3 GLN A 17 7.568 -3.466 -2.865 1.00 0.00 H ATOM 716 HG2 GLN A 17 6.714 -4.207 -0.719 1.00 0.00 H ATOM 717 HG3 GLN A 17 6.064 -5.666 -1.465 1.00 0.00 H ATOM 718 HE21 GLN A 17 8.774 -5.212 -3.118 1.00 0.00 H ATOM 719 HE22 GLN A 17 9.896 -6.102 -2.155 1.00 0.00 H ATOM 720 N GLN A 18 5.344 -3.462 -5.539 1.00 0.00 N ATOM 721 CA GLN A 18 5.352 -2.821 -6.847 1.00 0.00 C ATOM 722 C GLN A 18 4.152 -1.896 -6.967 1.00 0.00 C ATOM 723 O GLN A 18 4.262 -0.787 -7.492 1.00 0.00 O ATOM 724 CB GLN A 18 5.343 -3.865 -7.961 1.00 0.00 C ATOM 725 CG GLN A 18 6.596 -4.722 -7.984 1.00 0.00 C ATOM 726 CD GLN A 18 6.536 -5.827 -9.015 1.00 0.00 C ATOM 727 OE1 GLN A 18 6.632 -5.584 -10.223 1.00 0.00 O ATOM 728 NE2 GLN A 18 6.361 -7.048 -8.543 1.00 0.00 N ATOM 729 H GLN A 18 5.194 -4.431 -5.481 1.00 0.00 H ATOM 730 HA GLN A 18 6.253 -2.231 -6.920 1.00 0.00 H ATOM 731 HB2 GLN A 18 4.489 -4.514 -7.826 1.00 0.00 H ATOM 732 HB3 GLN A 18 5.257 -3.362 -8.912 1.00 0.00 H ATOM 733 HG2 GLN A 18 7.443 -4.090 -8.207 1.00 0.00 H ATOM 734 HG3 GLN A 18 6.729 -5.167 -7.008 1.00 0.00 H ATOM 735 HE21 GLN A 18 6.278 -7.157 -7.559 1.00 0.00 H ATOM 736 HE22 GLN A 18 6.310 -7.796 -9.176 1.00 0.00 H ATOM 737 N ASP A 19 3.014 -2.347 -6.443 1.00 0.00 N ATOM 738 CA ASP A 19 1.795 -1.544 -6.455 1.00 0.00 C ATOM 739 C ASP A 19 2.046 -0.243 -5.704 1.00 0.00 C ATOM 740 O ASP A 19 1.724 0.840 -6.188 1.00 0.00 O ATOM 741 CB ASP A 19 0.627 -2.289 -5.798 1.00 0.00 C ATOM 742 CG ASP A 19 0.068 -3.421 -6.639 1.00 0.00 C ATOM 743 OD1 ASP A 19 -0.376 -3.168 -7.773 1.00 0.00 O ATOM 744 OD2 ASP A 19 0.030 -4.570 -6.143 1.00 0.00 O ATOM 745 H ASP A 19 3.003 -3.232 -6.019 1.00 0.00 H ATOM 746 HA ASP A 19 1.547 -1.319 -7.482 1.00 0.00 H ATOM 747 HB2 ASP A 19 0.965 -2.706 -4.862 1.00 0.00 H ATOM 748 HB3 ASP A 19 -0.171 -1.589 -5.600 1.00 0.00 H ATOM 749 N LEU A 20 2.650 -0.370 -4.523 1.00 0.00 N ATOM 750 CA LEU A 20 2.980 0.782 -3.690 1.00 0.00 C ATOM 751 C LEU A 20 3.993 1.680 -4.386 1.00 0.00 C ATOM 752 O LEU A 20 3.836 2.897 -4.420 1.00 0.00 O ATOM 753 CB LEU A 20 3.545 0.312 -2.349 1.00 0.00 C ATOM 754 CG LEU A 20 2.545 -0.393 -1.436 1.00 0.00 C ATOM 755 CD1 LEU A 20 3.273 -1.249 -0.415 1.00 0.00 C ATOM 756 CD2 LEU A 20 1.659 0.628 -0.739 1.00 0.00 C ATOM 757 H LEU A 20 2.894 -1.271 -4.205 1.00 0.00 H ATOM 758 HA LEU A 20 2.075 1.342 -3.516 1.00 0.00 H ATOM 759 HB2 LEU A 20 4.362 -0.368 -2.547 1.00 0.00 H ATOM 760 HB3 LEU A 20 3.933 1.172 -1.826 1.00 0.00 H ATOM 761 HG LEU A 20 1.914 -1.039 -2.029 1.00 0.00 H ATOM 762 HD11 LEU A 20 3.729 -0.613 0.330 1.00 0.00 H ATOM 763 HD12 LEU A 20 4.039 -1.827 -0.912 1.00 0.00 H ATOM 764 HD13 LEU A 20 2.571 -1.917 0.062 1.00 0.00 H ATOM 765 HD21 LEU A 20 0.623 0.346 -0.856 1.00 0.00 H ATOM 766 HD22 LEU A 20 1.819 1.602 -1.178 1.00 0.00 H ATOM 767 HD23 LEU A 20 1.906 0.663 0.312 1.00 0.00 H ATOM 768 N LEU A 21 5.028 1.061 -4.941 1.00 0.00 N ATOM 769 CA LEU A 21 6.085 1.782 -5.642 1.00 0.00 C ATOM 770 C LEU A 21 5.488 2.654 -6.745 1.00 0.00 C ATOM 771 O LEU A 21 5.849 3.820 -6.886 1.00 0.00 O ATOM 772 CB LEU A 21 7.094 0.774 -6.221 1.00 0.00 C ATOM 773 CG LEU A 21 8.473 1.329 -6.614 1.00 0.00 C ATOM 774 CD1 LEU A 21 8.410 2.091 -7.930 1.00 0.00 C ATOM 775 CD2 LEU A 21 9.027 2.216 -5.508 1.00 0.00 C ATOM 776 H LEU A 21 5.085 0.082 -4.874 1.00 0.00 H ATOM 777 HA LEU A 21 6.588 2.416 -4.927 1.00 0.00 H ATOM 778 HB2 LEU A 21 7.246 -0.004 -5.489 1.00 0.00 H ATOM 779 HB3 LEU A 21 6.652 0.329 -7.100 1.00 0.00 H ATOM 780 HG LEU A 21 9.156 0.502 -6.747 1.00 0.00 H ATOM 781 HD11 LEU A 21 8.869 1.501 -8.708 1.00 0.00 H ATOM 782 HD12 LEU A 21 8.938 3.028 -7.829 1.00 0.00 H ATOM 783 HD13 LEU A 21 7.378 2.283 -8.185 1.00 0.00 H ATOM 784 HD21 LEU A 21 9.857 2.792 -5.889 1.00 0.00 H ATOM 785 HD22 LEU A 21 9.363 1.598 -4.688 1.00 0.00 H ATOM 786 HD23 LEU A 21 8.253 2.885 -5.161 1.00 0.00 H ATOM 787 N THR A 22 4.564 2.079 -7.505 1.00 0.00 N ATOM 788 CA THR A 22 3.898 2.786 -8.593 1.00 0.00 C ATOM 789 C THR A 22 3.126 4.006 -8.082 1.00 0.00 C ATOM 790 O THR A 22 2.899 4.969 -8.814 1.00 0.00 O ATOM 791 CB THR A 22 2.945 1.840 -9.353 1.00 0.00 C ATOM 792 OG1 THR A 22 3.642 0.640 -9.716 1.00 0.00 O ATOM 793 CG2 THR A 22 2.393 2.501 -10.609 1.00 0.00 C ATOM 794 H THR A 22 4.317 1.147 -7.325 1.00 0.00 H ATOM 795 HA THR A 22 4.656 3.123 -9.275 1.00 0.00 H ATOM 796 HB THR A 22 2.118 1.587 -8.704 1.00 0.00 H ATOM 797 HG1 THR A 22 3.736 0.074 -8.940 1.00 0.00 H ATOM 798 HG21 THR A 22 2.987 2.205 -11.463 1.00 0.00 H ATOM 799 HG22 THR A 22 2.433 3.574 -10.499 1.00 0.00 H ATOM 800 HG23 THR A 22 1.369 2.191 -10.759 1.00 0.00 H ATOM 801 N LEU A 23 2.741 3.957 -6.820 1.00 0.00 N ATOM 802 CA LEU A 23 2.012 5.052 -6.196 1.00 0.00 C ATOM 803 C LEU A 23 2.966 6.173 -5.797 1.00 0.00 C ATOM 804 O LEU A 23 2.565 7.331 -5.672 1.00 0.00 O ATOM 805 CB LEU A 23 1.248 4.556 -4.963 1.00 0.00 C ATOM 806 CG LEU A 23 0.213 3.462 -5.231 1.00 0.00 C ATOM 807 CD1 LEU A 23 -0.374 2.954 -3.924 1.00 0.00 C ATOM 808 CD2 LEU A 23 -0.889 3.979 -6.144 1.00 0.00 C ATOM 809 H LEU A 23 2.971 3.167 -6.287 1.00 0.00 H ATOM 810 HA LEU A 23 1.305 5.434 -6.917 1.00 0.00 H ATOM 811 HB2 LEU A 23 1.967 4.175 -4.252 1.00 0.00 H ATOM 812 HB3 LEU A 23 0.741 5.398 -4.519 1.00 0.00 H ATOM 813 HG LEU A 23 0.696 2.631 -5.725 1.00 0.00 H ATOM 814 HD11 LEU A 23 0.176 2.084 -3.596 1.00 0.00 H ATOM 815 HD12 LEU A 23 -1.410 2.690 -4.073 1.00 0.00 H ATOM 816 HD13 LEU A 23 -0.305 3.727 -3.173 1.00 0.00 H ATOM 817 HD21 LEU A 23 -0.471 4.681 -6.851 1.00 0.00 H ATOM 818 HD22 LEU A 23 -1.645 4.473 -5.552 1.00 0.00 H ATOM 819 HD23 LEU A 23 -1.333 3.152 -6.678 1.00 0.00 H ATOM 820 N CYS A 24 4.226 5.820 -5.589 1.00 0.00 N ATOM 821 CA CYS A 24 5.237 6.788 -5.196 1.00 0.00 C ATOM 822 C CYS A 24 5.830 7.491 -6.416 1.00 0.00 C ATOM 823 O CYS A 24 6.179 6.848 -7.404 1.00 0.00 O ATOM 824 CB CYS A 24 6.344 6.098 -4.403 1.00 0.00 C ATOM 825 SG CYS A 24 5.745 5.141 -2.970 1.00 0.00 S ATOM 826 H CYS A 24 4.488 4.877 -5.706 1.00 0.00 H ATOM 827 HA CYS A 24 4.760 7.520 -4.566 1.00 0.00 H ATOM 828 HB2 CYS A 24 6.872 5.422 -5.054 1.00 0.00 H ATOM 829 HB3 CYS A 24 7.031 6.845 -4.035 1.00 0.00 H