ATOM 83 N GLU A 6 10.820 -8.050 2.153 1.00 0.00 N ATOM 84 CA GLU A 6 11.098 -7.772 0.712 1.00 0.00 C ATOM 85 C GLU A 6 10.315 -6.517 0.252 1.00 0.00 C ATOM 86 O GLU A 6 9.310 -6.183 0.850 1.00 0.00 O ATOM 87 CB GLU A 6 10.662 -9.032 -0.057 1.00 0.00 C ATOM 88 CG GLU A 6 9.160 -9.307 0.301 1.00 0.00 C ATOM 89 CD GLU A 6 8.891 -10.751 0.713 1.00 0.00 C ATOM 90 OE1 GLU A 6 9.453 -11.162 1.716 1.00 0.00 O ATOM 91 OE2 GLU A 6 8.122 -11.374 0.003 1.00 0.00 O ATOM 92 H GLU A 6 10.077 -7.569 2.572 1.00 0.00 H ATOM 93 HA GLU A 6 12.158 -7.602 0.588 1.00 0.00 H ATOM 94 HB2 GLU A 6 10.768 -8.883 -1.121 1.00 0.00 H ATOM 95 HB3 GLU A 6 11.277 -9.868 0.237 1.00 0.00 H ATOM 96 HG2 GLU A 6 8.802 -8.674 1.099 1.00 0.00 H ATOM 97 HG3 GLU A 6 8.555 -9.107 -0.561 1.00 0.00 H ATOM 98 N THR A 7 10.782 -5.853 -0.778 1.00 0.00 N ATOM 99 CA THR A 7 10.081 -4.624 -1.311 1.00 0.00 C ATOM 100 C THR A 7 9.051 -5.011 -2.384 1.00 0.00 C ATOM 101 O THR A 7 8.004 -4.405 -2.495 1.00 0.00 O ATOM 102 CB THR A 7 11.104 -3.656 -1.952 1.00 0.00 C ATOM 103 OG1 THR A 7 12.221 -4.486 -2.268 1.00 0.00 O ATOM 104 CG2 THR A 7 11.615 -2.577 -0.974 1.00 0.00 C ATOM 105 H THR A 7 11.609 -6.139 -1.221 1.00 0.00 H ATOM 106 HA THR A 7 9.558 -4.143 -0.505 1.00 0.00 H ATOM 107 HB THR A 7 10.709 -3.208 -2.857 1.00 0.00 H ATOM 108 HG1 THR A 7 12.464 -4.312 -3.183 1.00 0.00 H ATOM 109 HG21 THR A 7 12.074 -3.020 -0.105 1.00 0.00 H ATOM 110 HG22 THR A 7 12.328 -1.931 -1.467 1.00 0.00 H ATOM 111 HG23 THR A 7 10.791 -1.954 -0.649 1.00 0.00 H ATOM 112 N LEU A 8 9.428 -6.029 -3.122 1.00 0.00 N ATOM 113 CA LEU A 8 8.610 -6.615 -4.249 1.00 0.00 C ATOM 114 C LEU A 8 8.301 -5.613 -5.372 1.00 0.00 C ATOM 115 O LEU A 8 8.440 -4.429 -5.162 1.00 0.00 O ATOM 116 CB LEU A 8 7.246 -7.119 -3.769 1.00 0.00 C ATOM 117 CG LEU A 8 7.342 -8.037 -2.539 1.00 0.00 C ATOM 118 CD1 LEU A 8 7.002 -7.249 -1.257 1.00 0.00 C ATOM 119 CD2 LEU A 8 6.328 -9.150 -2.699 1.00 0.00 C ATOM 120 H LEU A 8 10.300 -6.416 -2.907 1.00 0.00 H ATOM 121 HA LEU A 8 9.176 -7.429 -4.674 1.00 0.00 H ATOM 122 HB2 LEU A 8 6.608 -6.275 -3.543 1.00 0.00 H ATOM 123 HB3 LEU A 8 6.799 -7.658 -4.593 1.00 0.00 H ATOM 124 HG LEU A 8 8.335 -8.459 -2.473 1.00 0.00 H ATOM 125 HD11 LEU A 8 6.041 -6.778 -1.378 1.00 0.00 H ATOM 126 HD12 LEU A 8 6.949 -7.890 -0.391 1.00 0.00 H ATOM 127 HD13 LEU A 8 7.720 -6.478 -1.044 1.00 0.00 H ATOM 128 HD21 LEU A 8 5.348 -8.722 -2.783 1.00 0.00 H ATOM 129 HD22 LEU A 8 6.548 -9.706 -3.597 1.00 0.00 H ATOM 130 HD23 LEU A 8 6.367 -9.793 -1.836 1.00 0.00 H ATOM 131 N CYS A 9 7.885 -6.053 -6.540 1.00 0.00 N ATOM 132 CA CYS A 9 7.586 -5.027 -7.606 1.00 0.00 C ATOM 133 C CYS A 9 6.495 -5.406 -8.623 1.00 0.00 C ATOM 134 O CYS A 9 6.189 -6.557 -8.861 1.00 0.00 O ATOM 135 CB CYS A 9 8.863 -4.694 -8.396 1.00 0.00 C ATOM 136 SG CYS A 9 8.751 -3.165 -9.359 1.00 0.00 S ATOM 137 H CYS A 9 7.781 -7.025 -6.692 1.00 0.00 H ATOM 138 HA CYS A 9 7.263 -4.124 -7.110 1.00 0.00 H ATOM 139 HB2 CYS A 9 9.678 -4.579 -7.696 1.00 0.00 H ATOM 140 HB3 CYS A 9 9.106 -5.507 -9.068 1.00 0.00 H ATOM 141 N GLY A 10 5.931 -4.377 -9.197 1.00 0.00 N ATOM 142 CA GLY A 10 4.847 -4.527 -10.218 1.00 0.00 C ATOM 143 C GLY A 10 3.805 -5.570 -9.816 1.00 0.00 C ATOM 144 O GLY A 10 3.382 -5.609 -8.676 1.00 0.00 O ATOM 145 H GLY A 10 6.241 -3.485 -8.940 1.00 0.00 H ATOM 146 HA2 GLY A 10 4.350 -3.577 -10.342 1.00 0.00 H ATOM 147 HA3 GLY A 10 5.304 -4.819 -11.150 1.00 0.00 H ATOM 148 N GLY A 11 3.426 -6.388 -10.767 1.00 0.00 N ATOM 149 CA GLY A 11 2.408 -7.457 -10.505 1.00 0.00 C ATOM 150 C GLY A 11 2.724 -8.190 -9.207 1.00 0.00 C ATOM 151 O GLY A 11 1.861 -8.345 -8.366 1.00 0.00 O ATOM 152 H GLY A 11 3.816 -6.305 -11.661 1.00 0.00 H ATOM 153 HA2 GLY A 11 1.431 -7.003 -10.417 1.00 0.00 H ATOM 154 HA3 GLY A 11 2.406 -8.171 -11.317 1.00 0.00 H ATOM 155 N GLU A 12 3.956 -8.609 -9.086 1.00 0.00 N ATOM 156 CA GLU A 12 4.390 -9.340 -7.857 1.00 0.00 C ATOM 157 C GLU A 12 4.003 -8.504 -6.631 1.00 0.00 C ATOM 158 O GLU A 12 3.352 -8.975 -5.719 1.00 0.00 O ATOM 159 CB GLU A 12 5.905 -9.529 -7.916 1.00 0.00 C ATOM 160 CG GLU A 12 6.421 -10.213 -6.643 1.00 0.00 C ATOM 161 CD GLU A 12 7.935 -9.995 -6.624 1.00 0.00 C ATOM 162 OE1 GLU A 12 8.286 -8.872 -6.288 1.00 0.00 O ATOM 163 OE2 GLU A 12 8.632 -10.938 -6.947 1.00 0.00 O ATOM 164 H GLU A 12 4.594 -8.430 -9.808 1.00 0.00 H ATOM 165 HA GLU A 12 3.877 -10.290 -7.809 1.00 0.00 H ATOM 166 HB2 GLU A 12 6.173 -10.142 -8.765 1.00 0.00 H ATOM 167 HB3 GLU A 12 6.409 -8.582 -8.023 1.00 0.00 H ATOM 168 HG2 GLU A 12 6.008 -9.771 -5.749 1.00 0.00 H ATOM 169 HG3 GLU A 12 6.184 -11.267 -6.645 1.00 0.00 H ATOM 170 N LEU A 13 4.419 -7.268 -6.657 1.00 0.00 N ATOM 171 CA LEU A 13 4.108 -6.355 -5.523 1.00 0.00 C ATOM 172 C LEU A 13 2.585 -6.236 -5.311 1.00 0.00 C ATOM 173 O LEU A 13 2.130 -6.000 -4.205 1.00 0.00 O ATOM 174 CB LEU A 13 4.789 -4.984 -5.833 1.00 0.00 C ATOM 175 CG LEU A 13 4.249 -3.863 -4.941 1.00 0.00 C ATOM 176 CD1 LEU A 13 4.693 -4.121 -3.496 1.00 0.00 C ATOM 177 CD2 LEU A 13 4.819 -2.564 -5.488 1.00 0.00 C ATOM 178 H LEU A 13 4.932 -6.952 -7.431 1.00 0.00 H ATOM 179 HA LEU A 13 4.546 -6.772 -4.631 1.00 0.00 H ATOM 180 HB2 LEU A 13 5.821 -5.123 -5.556 1.00 0.00 H ATOM 181 HB3 LEU A 13 4.810 -4.680 -6.865 1.00 0.00 H ATOM 182 HG LEU A 13 3.171 -3.832 -4.990 1.00 0.00 H ATOM 183 HD11 LEU A 13 4.319 -5.075 -3.181 1.00 0.00 H ATOM 184 HD12 LEU A 13 5.771 -4.157 -3.431 1.00 0.00 H ATOM 185 HD13 LEU A 13 4.321 -3.399 -2.793 1.00 0.00 H ATOM 186 HD21 LEU A 13 5.896 -2.617 -5.487 1.00 0.00 H ATOM 187 HD22 LEU A 13 4.453 -2.425 -6.495 1.00 0.00 H ATOM 188 HD23 LEU A 13 4.519 -1.730 -4.887 1.00 0.00 H ATOM 189 N VAL A 14 1.805 -6.391 -6.348 1.00 0.00 N ATOM 190 CA VAL A 14 0.324 -6.288 -6.130 1.00 0.00 C ATOM 191 C VAL A 14 -0.039 -7.473 -5.195 1.00 0.00 C ATOM 192 O VAL A 14 -0.958 -7.390 -4.394 1.00 0.00 O ATOM 193 CB VAL A 14 -0.405 -6.384 -7.501 1.00 0.00 C ATOM 194 CG1 VAL A 14 -1.936 -6.209 -7.305 1.00 0.00 C ATOM 195 CG2 VAL A 14 0.094 -5.227 -8.393 1.00 0.00 C ATOM 196 H VAL A 14 2.194 -6.566 -7.235 1.00 0.00 H ATOM 197 HA VAL A 14 0.094 -5.356 -5.634 1.00 0.00 H ATOM 198 HB VAL A 14 -0.201 -7.334 -7.973 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.173 -5.250 -6.866 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.442 -6.285 -8.257 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.321 -6.983 -6.656 1.00 0.00 H ATOM 202 HG21 VAL A 14 -0.107 -4.272 -7.927 1.00 0.00 H ATOM 203 HG22 VAL A 14 1.156 -5.305 -8.554 1.00 0.00 H ATOM 204 HG23 VAL A 14 -0.397 -5.254 -9.354 1.00 0.00 H ATOM 205 N ASP A 15 0.705 -8.551 -5.302 1.00 0.00 N ATOM 206 CA ASP A 15 0.394 -9.715 -4.415 1.00 0.00 C ATOM 207 C ASP A 15 0.810 -9.338 -2.968 1.00 0.00 C ATOM 208 O ASP A 15 0.528 -10.045 -2.013 1.00 0.00 O ATOM 209 CB ASP A 15 1.173 -10.982 -4.849 1.00 0.00 C ATOM 210 CG ASP A 15 0.448 -12.163 -4.187 1.00 0.00 C ATOM 211 OD1 ASP A 15 -0.596 -12.548 -4.688 1.00 0.00 O ATOM 212 OD2 ASP A 15 0.999 -12.611 -3.193 1.00 0.00 O ATOM 213 H ASP A 15 1.448 -8.595 -5.948 1.00 0.00 H ATOM 214 HA ASP A 15 -0.663 -9.913 -4.460 1.00 0.00 H ATOM 215 HB2 ASP A 15 1.199 -11.119 -5.920 1.00 0.00 H ATOM 216 HB3 ASP A 15 2.191 -10.930 -4.494 1.00 0.00 H ATOM 217 N THR A 16 1.489 -8.220 -2.843 1.00 0.00 N ATOM 218 CA THR A 16 1.929 -7.751 -1.490 1.00 0.00 C ATOM 219 C THR A 16 0.621 -7.233 -0.881 1.00 0.00 C ATOM 220 O THR A 16 0.172 -7.728 0.132 1.00 0.00 O ATOM 221 CB THR A 16 2.956 -6.599 -1.598 1.00 0.00 C ATOM 222 OG1 THR A 16 3.958 -7.093 -2.469 1.00 0.00 O ATOM 223 CG2 THR A 16 3.768 -6.425 -0.319 1.00 0.00 C ATOM 224 H THR A 16 1.698 -7.704 -3.648 1.00 0.00 H ATOM 225 HA THR A 16 2.302 -8.586 -0.917 1.00 0.00 H ATOM 226 HB THR A 16 2.554 -5.667 -1.968 1.00 0.00 H ATOM 227 HG1 THR A 16 3.649 -7.921 -2.841 1.00 0.00 H ATOM 228 HG21 THR A 16 3.129 -6.236 0.528 1.00 0.00 H ATOM 229 HG22 THR A 16 4.359 -7.306 -0.120 1.00 0.00 H ATOM 230 HG23 THR A 16 4.446 -5.589 -0.429 1.00 0.00 H ATOM 231 N LEU A 17 0.012 -6.249 -1.497 1.00 0.00 N ATOM 232 CA LEU A 17 -1.261 -5.755 -0.909 1.00 0.00 C ATOM 233 C LEU A 17 -2.172 -6.959 -0.757 1.00 0.00 C ATOM 234 O LEU A 17 -2.713 -7.201 0.296 1.00 0.00 O ATOM 235 CB LEU A 17 -2.007 -4.855 -1.807 1.00 0.00 C ATOM 236 CG LEU A 17 -1.191 -3.685 -2.297 1.00 0.00 C ATOM 237 CD1 LEU A 17 -1.894 -3.074 -3.454 1.00 0.00 C ATOM 238 CD2 LEU A 17 -1.218 -2.650 -1.239 1.00 0.00 C ATOM 239 H LEU A 17 0.371 -5.843 -2.317 1.00 0.00 H ATOM 240 HA LEU A 17 -1.077 -5.330 0.064 1.00 0.00 H ATOM 241 HB2 LEU A 17 -2.370 -5.479 -2.601 1.00 0.00 H ATOM 242 HB3 LEU A 17 -2.855 -4.494 -1.250 1.00 0.00 H ATOM 243 HG LEU A 17 -0.185 -3.982 -2.546 1.00 0.00 H ATOM 244 HD11 LEU A 17 -2.872 -2.748 -3.141 1.00 0.00 H ATOM 245 HD12 LEU A 17 -1.332 -2.235 -3.818 1.00 0.00 H ATOM 246 HD13 LEU A 17 -1.967 -3.820 -4.225 1.00 0.00 H ATOM 247 HD21 LEU A 17 -2.231 -2.389 -0.990 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.745 -3.061 -0.378 1.00 0.00 H ATOM 249 HD23 LEU A 17 -0.703 -1.757 -1.559 1.00 0.00 H ATOM 250 N GLN A 18 -2.292 -7.680 -1.839 1.00 0.00 N ATOM 251 CA GLN A 18 -3.157 -8.880 -1.854 1.00 0.00 C ATOM 252 C GLN A 18 -2.996 -9.764 -0.620 1.00 0.00 C ATOM 253 O GLN A 18 -3.980 -10.375 -0.258 1.00 0.00 O ATOM 254 CB GLN A 18 -2.844 -9.666 -3.135 1.00 0.00 C ATOM 255 CG GLN A 18 -3.998 -10.626 -3.488 1.00 0.00 C ATOM 256 CD GLN A 18 -3.725 -11.206 -4.881 1.00 0.00 C ATOM 257 OE1 GLN A 18 -3.460 -10.488 -5.824 1.00 0.00 O ATOM 258 NE2 GLN A 18 -3.782 -12.491 -5.066 1.00 0.00 N ATOM 259 H GLN A 18 -1.800 -7.423 -2.653 1.00 0.00 H ATOM 260 HA GLN A 18 -4.176 -8.512 -1.850 1.00 0.00 H ATOM 261 HB2 GLN A 18 -2.681 -8.996 -3.967 1.00 0.00 H ATOM 262 HB3 GLN A 18 -1.954 -10.258 -2.975 1.00 0.00 H ATOM 263 HG2 GLN A 18 -4.054 -11.431 -2.770 1.00 0.00 H ATOM 264 HG3 GLN A 18 -4.945 -10.106 -3.511 1.00 0.00 H ATOM 265 HE21 GLN A 18 -4.020 -13.094 -4.333 1.00 0.00 H ATOM 266 HE22 GLN A 18 -3.579 -12.841 -5.956 1.00 0.00 H ATOM 267 N PHE A 19 -1.849 -9.861 0.016 1.00 0.00 N ATOM 268 CA PHE A 19 -1.861 -10.758 1.211 1.00 0.00 C ATOM 269 C PHE A 19 -2.537 -9.943 2.321 1.00 0.00 C ATOM 270 O PHE A 19 -3.251 -10.500 3.130 1.00 0.00 O ATOM 271 CB PHE A 19 -0.404 -11.183 1.618 1.00 0.00 C ATOM 272 CG PHE A 19 0.514 -10.074 2.155 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.329 -9.522 3.407 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.557 -9.621 1.384 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.175 -8.537 3.871 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.400 -8.637 1.852 1.00 0.00 C ATOM 277 CZ PHE A 19 2.215 -8.094 3.091 1.00 0.00 C ATOM 278 H PHE A 19 -1.036 -9.382 -0.268 1.00 0.00 H ATOM 279 HA PHE A 19 -2.465 -11.633 1.008 1.00 0.00 H ATOM 280 HB2 PHE A 19 -0.483 -11.944 2.381 1.00 0.00 H ATOM 281 HB3 PHE A 19 0.062 -11.631 0.754 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.480 -9.864 4.034 1.00 0.00 H ATOM 283 HD2 PHE A 19 1.705 -10.032 0.401 1.00 0.00 H ATOM 284 HE1 PHE A 19 1.010 -8.110 4.846 1.00 0.00 H ATOM 285 HE2 PHE A 19 3.211 -8.275 1.252 1.00 0.00 H ATOM 286 HZ PHE A 19 2.895 -7.324 3.436 1.00 0.00 H ATOM 287 N VAL A 20 -2.284 -8.651 2.342 1.00 0.00 N ATOM 288 CA VAL A 20 -2.917 -7.806 3.388 1.00 0.00 C ATOM 289 C VAL A 20 -4.272 -7.189 2.945 1.00 0.00 C ATOM 290 O VAL A 20 -5.296 -7.521 3.506 1.00 0.00 O ATOM 291 CB VAL A 20 -1.789 -6.782 3.774 1.00 0.00 C ATOM 292 CG1 VAL A 20 -2.172 -5.311 3.652 1.00 0.00 C ATOM 293 CG2 VAL A 20 -1.447 -7.073 5.234 1.00 0.00 C ATOM 294 H VAL A 20 -1.689 -8.193 1.692 1.00 0.00 H ATOM 295 HA VAL A 20 -3.146 -8.435 4.238 1.00 0.00 H ATOM 296 HB VAL A 20 -0.900 -6.950 3.181 1.00 0.00 H ATOM 297 HG11 VAL A 20 -3.040 -5.107 4.263 1.00 0.00 H ATOM 298 HG12 VAL A 20 -1.351 -4.697 3.992 1.00 0.00 H ATOM 299 HG13 VAL A 20 -2.377 -5.044 2.629 1.00 0.00 H ATOM 300 HG21 VAL A 20 -1.152 -8.106 5.336 1.00 0.00 H ATOM 301 HG22 VAL A 20 -0.628 -6.462 5.550 1.00 0.00 H ATOM 302 HG23 VAL A 20 -2.300 -6.896 5.874 1.00 0.00 H ATOM 303 N CYS A 21 -4.283 -6.325 1.955 1.00 0.00 N ATOM 304 CA CYS A 21 -5.548 -5.688 1.481 1.00 0.00 C ATOM 305 C CYS A 21 -6.674 -6.650 1.102 1.00 0.00 C ATOM 306 O CYS A 21 -7.825 -6.258 0.966 1.00 0.00 O ATOM 307 CB CYS A 21 -5.185 -4.832 0.316 1.00 0.00 C ATOM 308 SG CYS A 21 -6.569 -3.966 -0.441 1.00 0.00 S ATOM 309 H CYS A 21 -3.454 -6.077 1.477 1.00 0.00 H ATOM 310 HA CYS A 21 -5.930 -5.031 2.233 1.00 0.00 H ATOM 311 HB2 CYS A 21 -4.452 -4.127 0.646 1.00 0.00 H ATOM 312 HB3 CYS A 21 -4.700 -5.407 -0.436 1.00 0.00 H ATOM 313 N GLY A 22 -6.283 -7.881 0.939 1.00 0.00 N ATOM 314 CA GLY A 22 -7.230 -8.987 0.570 1.00 0.00 C ATOM 315 C GLY A 22 -8.163 -9.297 1.734 1.00 0.00 C ATOM 316 O GLY A 22 -8.076 -10.283 2.436 1.00 0.00 O ATOM 317 H GLY A 22 -5.324 -8.052 1.069 1.00 0.00 H ATOM 318 HA2 GLY A 22 -7.803 -8.707 -0.302 1.00 0.00 H ATOM 319 HA3 GLY A 22 -6.690 -9.865 0.354 1.00 0.00 H ATOM 320 N ASP A 23 -9.040 -8.356 1.828 1.00 0.00 N ATOM 321 CA ASP A 23 -10.142 -8.272 2.850 1.00 0.00 C ATOM 322 C ASP A 23 -11.123 -7.112 2.541 1.00 0.00 C ATOM 323 O ASP A 23 -12.210 -7.022 3.079 1.00 0.00 O ATOM 324 CB ASP A 23 -9.488 -8.059 4.245 1.00 0.00 C ATOM 325 CG ASP A 23 -10.551 -7.899 5.335 1.00 0.00 C ATOM 326 OD1 ASP A 23 -11.276 -8.858 5.532 1.00 0.00 O ATOM 327 OD2 ASP A 23 -10.568 -6.820 5.909 1.00 0.00 O ATOM 328 H ASP A 23 -8.884 -7.701 1.127 1.00 0.00 H ATOM 329 HA ASP A 23 -10.694 -9.201 2.852 1.00 0.00 H ATOM 330 HB2 ASP A 23 -8.884 -8.919 4.495 1.00 0.00 H ATOM 331 HB3 ASP A 23 -8.852 -7.187 4.236 1.00 0.00 H ATOM 332 N ARG A 24 -10.717 -6.240 1.658 1.00 0.00 N ATOM 333 CA ARG A 24 -11.562 -5.077 1.284 1.00 0.00 C ATOM 334 C ARG A 24 -11.235 -4.834 -0.178 1.00 0.00 C ATOM 335 O ARG A 24 -12.121 -4.698 -0.999 1.00 0.00 O ATOM 336 CB ARG A 24 -11.171 -3.856 2.197 1.00 0.00 C ATOM 337 CG ARG A 24 -9.886 -4.184 3.029 1.00 0.00 C ATOM 338 CD ARG A 24 -9.374 -2.967 3.793 1.00 0.00 C ATOM 339 NE ARG A 24 -10.362 -2.683 4.878 1.00 0.00 N ATOM 340 CZ ARG A 24 -10.098 -3.043 6.103 1.00 0.00 C ATOM 341 NH1 ARG A 24 -10.189 -4.305 6.393 1.00 0.00 N ATOM 342 NH2 ARG A 24 -9.757 -2.140 6.974 1.00 0.00 N ATOM 343 H ARG A 24 -9.854 -6.313 1.200 1.00 0.00 H ATOM 344 HA ARG A 24 -12.608 -5.335 1.379 1.00 0.00 H ATOM 345 HB2 ARG A 24 -11.006 -2.976 1.591 1.00 0.00 H ATOM 346 HB3 ARG A 24 -11.996 -3.662 2.867 1.00 0.00 H ATOM 347 HG2 ARG A 24 -10.137 -4.951 3.745 1.00 0.00 H ATOM 348 HG3 ARG A 24 -9.108 -4.585 2.402 1.00 0.00 H ATOM 349 HD2 ARG A 24 -8.396 -3.180 4.209 1.00 0.00 H ATOM 350 HD3 ARG A 24 -9.294 -2.119 3.130 1.00 0.00 H ATOM 351 HE ARG A 24 -11.212 -2.237 4.670 1.00 0.00 H ATOM 352 HH11 ARG A 24 -10.440 -4.995 5.699 1.00 0.00 H ATOM 353 HH12 ARG A 24 -10.016 -4.677 7.303 1.00 0.00 H ATOM 354 HH21 ARG A 24 -9.693 -1.168 6.713 1.00 0.00 H ATOM 355 HH22 ARG A 24 -9.551 -2.379 7.918 1.00 0.00 H ATOM 356 N GLY A 25 -9.956 -4.793 -0.458 1.00 0.00 N ATOM 357 CA GLY A 25 -9.525 -4.566 -1.865 1.00 0.00 C ATOM 358 C GLY A 25 -8.805 -3.227 -1.925 1.00 0.00 C ATOM 359 O GLY A 25 -9.143 -2.317 -1.207 1.00 0.00 O ATOM 360 H GLY A 25 -9.265 -4.901 0.237 1.00 0.00 H ATOM 361 HA2 GLY A 25 -8.854 -5.358 -2.164 1.00 0.00 H ATOM 362 HA3 GLY A 25 -10.396 -4.577 -2.484 1.00 0.00 H ATOM 363 N PHE A 26 -7.833 -3.113 -2.776 1.00 0.00 N ATOM 364 CA PHE A 26 -7.038 -1.839 -2.911 1.00 0.00 C ATOM 365 C PHE A 26 -7.456 -0.913 -4.020 1.00 0.00 C ATOM 366 O PHE A 26 -8.246 -1.267 -4.875 1.00 0.00 O ATOM 367 CB PHE A 26 -5.545 -2.213 -3.103 1.00 0.00 C ATOM 368 CG PHE A 26 -5.554 -3.556 -3.836 1.00 0.00 C ATOM 369 CD1 PHE A 26 -6.121 -3.711 -5.083 1.00 0.00 C ATOM 370 CD2 PHE A 26 -5.028 -4.641 -3.201 1.00 0.00 C ATOM 371 CE1 PHE A 26 -6.157 -4.948 -5.674 1.00 0.00 C ATOM 372 CE2 PHE A 26 -5.055 -5.879 -3.777 1.00 0.00 C ATOM 373 CZ PHE A 26 -5.623 -6.042 -5.023 1.00 0.00 C ATOM 374 H PHE A 26 -7.609 -3.873 -3.354 1.00 0.00 H ATOM 375 HA PHE A 26 -7.152 -1.277 -2.001 1.00 0.00 H ATOM 376 HB2 PHE A 26 -5.005 -1.491 -3.696 1.00 0.00 H ATOM 377 HB3 PHE A 26 -5.066 -2.321 -2.141 1.00 0.00 H ATOM 378 HD1 PHE A 26 -6.546 -2.864 -5.597 1.00 0.00 H ATOM 379 HD2 PHE A 26 -4.588 -4.508 -2.231 1.00 0.00 H ATOM 380 HE1 PHE A 26 -6.613 -5.050 -6.643 1.00 0.00 H ATOM 381 HE2 PHE A 26 -4.632 -6.704 -3.227 1.00 0.00 H ATOM 382 HZ PHE A 26 -5.650 -7.018 -5.490 1.00 0.00 H ATOM 383 N TYR A 27 -6.879 0.262 -3.955 1.00 0.00 N ATOM 384 CA TYR A 27 -7.216 1.269 -5.009 1.00 0.00 C ATOM 385 C TYR A 27 -6.019 1.442 -5.949 1.00 0.00 C ATOM 386 O TYR A 27 -6.221 1.578 -7.140 1.00 0.00 O ATOM 387 CB TYR A 27 -7.587 2.632 -4.351 1.00 0.00 C ATOM 388 CG TYR A 27 -8.885 2.572 -3.490 1.00 0.00 C ATOM 389 CD1 TYR A 27 -10.038 1.919 -3.911 1.00 0.00 C ATOM 390 CD2 TYR A 27 -8.925 3.210 -2.260 1.00 0.00 C ATOM 391 CE1 TYR A 27 -11.179 1.916 -3.125 1.00 0.00 C ATOM 392 CE2 TYR A 27 -10.063 3.205 -1.486 1.00 0.00 C ATOM 393 CZ TYR A 27 -11.195 2.563 -1.910 1.00 0.00 C ATOM 394 OH TYR A 27 -12.322 2.581 -1.115 1.00 0.00 O ATOM 395 H TYR A 27 -6.238 0.441 -3.216 1.00 0.00 H ATOM 396 HA TYR A 27 -8.024 0.867 -5.604 1.00 0.00 H ATOM 397 HB2 TYR A 27 -6.776 3.000 -3.742 1.00 0.00 H ATOM 398 HB3 TYR A 27 -7.764 3.347 -5.143 1.00 0.00 H ATOM 399 HD1 TYR A 27 -10.060 1.399 -4.857 1.00 0.00 H ATOM 400 HD2 TYR A 27 -8.054 3.722 -1.883 1.00 0.00 H ATOM 401 HE1 TYR A 27 -12.070 1.404 -3.461 1.00 0.00 H ATOM 402 HE2 TYR A 27 -10.067 3.711 -0.531 1.00 0.00 H ATOM 403 HH TYR A 27 -12.685 3.472 -1.154 1.00 0.00 H ATOM 635 N ILE A 42 1.521 0.148 -5.795 1.00 0.00 N ATOM 636 CA ILE A 42 2.352 0.976 -4.854 1.00 0.00 C ATOM 637 C ILE A 42 3.550 1.466 -5.694 1.00 0.00 C ATOM 638 O ILE A 42 3.881 2.617 -5.886 1.00 0.00 O ATOM 639 CB ILE A 42 2.881 0.114 -3.700 1.00 0.00 C ATOM 640 CG1 ILE A 42 2.400 -1.356 -3.762 1.00 0.00 C ATOM 641 CG2 ILE A 42 2.404 0.760 -2.430 1.00 0.00 C ATOM 642 CD1 ILE A 42 0.952 -1.424 -3.432 1.00 0.00 C ATOM 643 H ILE A 42 1.378 -0.796 -5.619 1.00 0.00 H ATOM 644 HA ILE A 42 1.798 1.790 -4.431 1.00 0.00 H ATOM 645 HB ILE A 42 3.954 0.117 -3.692 1.00 0.00 H ATOM 646 HG12 ILE A 42 2.546 -1.813 -4.728 1.00 0.00 H ATOM 647 HG13 ILE A 42 2.934 -1.942 -3.031 1.00 0.00 H ATOM 648 HG21 ILE A 42 2.768 1.766 -2.406 1.00 0.00 H ATOM 649 HG22 ILE A 42 1.325 0.796 -2.417 1.00 0.00 H ATOM 650 HG23 ILE A 42 2.787 0.188 -1.605 1.00 0.00 H ATOM 651 HD11 ILE A 42 0.344 -0.807 -4.070 1.00 0.00 H ATOM 652 HD12 ILE A 42 0.667 -2.452 -3.519 1.00 0.00 H ATOM 653 HD13 ILE A 42 0.837 -1.095 -2.414 1.00 0.00 H ATOM 654 N VAL A 43 4.153 0.409 -6.136 1.00 0.00 N ATOM 655 CA VAL A 43 5.375 0.397 -7.002 1.00 0.00 C ATOM 656 C VAL A 43 6.374 1.473 -6.591 1.00 0.00 C ATOM 657 O VAL A 43 7.214 1.135 -5.783 1.00 0.00 O ATOM 658 CB VAL A 43 4.977 0.567 -8.511 1.00 0.00 C ATOM 659 CG1 VAL A 43 4.481 -0.794 -9.035 1.00 0.00 C ATOM 660 CG2 VAL A 43 3.868 1.593 -8.792 1.00 0.00 C ATOM 661 H VAL A 43 3.715 -0.407 -5.819 1.00 0.00 H ATOM 662 HA VAL A 43 5.857 -0.555 -6.874 1.00 0.00 H ATOM 663 HB VAL A 43 5.863 0.848 -9.045 1.00 0.00 H ATOM 664 HG11 VAL A 43 5.265 -1.531 -8.949 1.00 0.00 H ATOM 665 HG12 VAL A 43 3.618 -1.125 -8.475 1.00 0.00 H ATOM 666 HG13 VAL A 43 4.207 -0.706 -10.076 1.00 0.00 H ATOM 667 HG21 VAL A 43 4.117 2.589 -8.462 1.00 0.00 H ATOM 668 HG22 VAL A 43 3.698 1.645 -9.857 1.00 0.00 H ATOM 669 HG23 VAL A 43 2.945 1.308 -8.322 1.00 0.00 H ATOM 670 N GLU A 44 6.344 2.693 -7.065 1.00 0.00 N ATOM 671 CA GLU A 44 7.380 3.658 -6.570 1.00 0.00 C ATOM 672 C GLU A 44 7.396 3.559 -5.048 1.00 0.00 C ATOM 673 O GLU A 44 8.412 3.701 -4.402 1.00 0.00 O ATOM 674 CB GLU A 44 7.024 5.076 -7.028 1.00 0.00 C ATOM 675 CG GLU A 44 7.679 5.227 -8.402 1.00 0.00 C ATOM 676 CD GLU A 44 7.148 6.456 -9.125 1.00 0.00 C ATOM 677 OE1 GLU A 44 7.655 7.535 -8.845 1.00 0.00 O ATOM 678 OE2 GLU A 44 6.256 6.224 -9.920 1.00 0.00 O ATOM 679 H GLU A 44 5.669 2.967 -7.718 1.00 0.00 H ATOM 680 HA GLU A 44 8.332 3.342 -6.961 1.00 0.00 H ATOM 681 HB2 GLU A 44 5.955 5.210 -7.106 1.00 0.00 H ATOM 682 HB3 GLU A 44 7.426 5.819 -6.354 1.00 0.00 H ATOM 683 HG2 GLU A 44 8.741 5.347 -8.268 1.00 0.00 H ATOM 684 HG3 GLU A 44 7.520 4.341 -9.000 1.00 0.00 H ATOM 685 N GLU A 45 6.251 3.295 -4.502 1.00 0.00 N ATOM 686 CA GLU A 45 6.131 3.160 -3.036 1.00 0.00 C ATOM 687 C GLU A 45 6.762 1.876 -2.514 1.00 0.00 C ATOM 688 O GLU A 45 7.702 1.996 -1.759 1.00 0.00 O ATOM 689 CB GLU A 45 4.668 3.240 -2.752 1.00 0.00 C ATOM 690 CG GLU A 45 4.369 4.701 -2.919 1.00 0.00 C ATOM 691 CD GLU A 45 2.888 4.975 -2.938 1.00 0.00 C ATOM 692 OE1 GLU A 45 2.282 4.505 -3.873 1.00 0.00 O ATOM 693 OE2 GLU A 45 2.402 5.645 -2.049 1.00 0.00 O ATOM 694 H GLU A 45 5.454 3.196 -5.072 1.00 0.00 H ATOM 695 HA GLU A 45 6.662 3.983 -2.575 1.00 0.00 H ATOM 696 HB2 GLU A 45 4.111 2.676 -3.477 1.00 0.00 H ATOM 697 HB3 GLU A 45 4.435 2.907 -1.754 1.00 0.00 H ATOM 698 HG2 GLU A 45 4.820 5.156 -2.068 1.00 0.00 H ATOM 699 HG3 GLU A 45 4.820 5.102 -3.815 1.00 0.00 H ATOM 700 N CYS A 46 6.301 0.705 -2.880 1.00 0.00 N ATOM 701 CA CYS A 46 6.913 -0.533 -2.370 1.00 0.00 C ATOM 702 C CYS A 46 8.049 -1.048 -3.254 1.00 0.00 C ATOM 703 O CYS A 46 9.023 -1.581 -2.765 1.00 0.00 O ATOM 704 CB CYS A 46 5.835 -1.548 -2.287 1.00 0.00 C ATOM 705 SG CYS A 46 5.037 -1.824 -0.699 1.00 0.00 S ATOM 706 H CYS A 46 5.563 0.557 -3.486 1.00 0.00 H ATOM 707 HA CYS A 46 7.318 -0.347 -1.383 1.00 0.00 H ATOM 708 HB2 CYS A 46 5.077 -1.502 -3.035 1.00 0.00 H ATOM 709 HB3 CYS A 46 6.351 -2.420 -2.562 1.00 0.00 H ATOM 710 N CYS A 47 7.874 -0.882 -4.541 1.00 0.00 N ATOM 711 CA CYS A 47 8.925 -1.346 -5.494 1.00 0.00 C ATOM 712 C CYS A 47 10.140 -0.447 -5.195 1.00 0.00 C ATOM 713 O CYS A 47 11.237 -0.955 -5.055 1.00 0.00 O ATOM 714 CB CYS A 47 8.525 -1.159 -7.000 1.00 0.00 C ATOM 715 SG CYS A 47 9.699 -1.769 -8.242 1.00 0.00 S ATOM 716 H CYS A 47 7.057 -0.447 -4.852 1.00 0.00 H ATOM 717 HA CYS A 47 9.114 -2.393 -5.313 1.00 0.00 H ATOM 718 HB2 CYS A 47 7.599 -1.681 -7.167 1.00 0.00 H ATOM 719 HB3 CYS A 47 8.373 -0.117 -7.221 1.00 0.00 H ATOM 720 N PHE A 48 9.952 0.860 -5.117 1.00 0.00 N ATOM 721 CA PHE A 48 11.072 1.756 -4.829 1.00 0.00 C ATOM 722 C PHE A 48 11.164 2.206 -3.348 1.00 0.00 C ATOM 723 O PHE A 48 12.254 2.111 -2.815 1.00 0.00 O ATOM 724 CB PHE A 48 10.871 2.892 -5.778 1.00 0.00 C ATOM 725 CG PHE A 48 11.262 2.619 -7.244 1.00 0.00 C ATOM 726 CD1 PHE A 48 11.651 1.368 -7.699 1.00 0.00 C ATOM 727 CD2 PHE A 48 11.208 3.667 -8.147 1.00 0.00 C ATOM 728 CE1 PHE A 48 11.975 1.174 -9.023 1.00 0.00 C ATOM 729 CE2 PHE A 48 11.532 3.471 -9.472 1.00 0.00 C ATOM 730 CZ PHE A 48 11.917 2.223 -9.911 1.00 0.00 C ATOM 731 H PHE A 48 9.118 1.372 -5.249 1.00 0.00 H ATOM 732 HA PHE A 48 12.000 1.257 -5.062 1.00 0.00 H ATOM 733 HB2 PHE A 48 9.835 3.107 -5.814 1.00 0.00 H ATOM 734 HB3 PHE A 48 11.312 3.749 -5.374 1.00 0.00 H ATOM 735 HD1 PHE A 48 11.705 0.524 -7.027 1.00 0.00 H ATOM 736 HD2 PHE A 48 10.905 4.651 -7.818 1.00 0.00 H ATOM 737 HE1 PHE A 48 12.271 0.191 -9.361 1.00 0.00 H ATOM 738 HE2 PHE A 48 11.482 4.294 -10.172 1.00 0.00 H ATOM 739 HZ PHE A 48 12.174 2.063 -10.947 1.00 0.00 H ATOM 740 N ARG A 49 10.136 2.685 -2.676 1.00 0.00 N ATOM 741 CA ARG A 49 10.374 3.082 -1.245 1.00 0.00 C ATOM 742 C ARG A 49 10.117 1.929 -0.246 1.00 0.00 C ATOM 743 O ARG A 49 10.138 0.760 -0.573 1.00 0.00 O ATOM 744 CB ARG A 49 9.461 4.318 -0.937 1.00 0.00 C ATOM 745 CG ARG A 49 9.713 5.480 -1.951 1.00 0.00 C ATOM 746 CD ARG A 49 11.224 5.857 -1.986 1.00 0.00 C ATOM 747 NE ARG A 49 11.412 7.104 -2.802 1.00 0.00 N ATOM 748 CZ ARG A 49 12.605 7.474 -3.146 1.00 0.00 C ATOM 749 NH1 ARG A 49 13.277 8.148 -2.269 1.00 0.00 N ATOM 750 NH2 ARG A 49 13.047 7.149 -4.324 1.00 0.00 N ATOM 751 H ARG A 49 9.221 2.796 -3.049 1.00 0.00 H ATOM 752 HA ARG A 49 11.408 3.361 -1.120 1.00 0.00 H ATOM 753 HB2 ARG A 49 8.423 4.012 -0.976 1.00 0.00 H ATOM 754 HB3 ARG A 49 9.658 4.678 0.063 1.00 0.00 H ATOM 755 HG2 ARG A 49 9.376 5.170 -2.931 1.00 0.00 H ATOM 756 HG3 ARG A 49 9.125 6.333 -1.643 1.00 0.00 H ATOM 757 HD2 ARG A 49 11.590 6.017 -0.980 1.00 0.00 H ATOM 758 HD3 ARG A 49 11.785 5.047 -2.440 1.00 0.00 H ATOM 759 HE ARG A 49 10.627 7.634 -3.068 1.00 0.00 H ATOM 760 HH11 ARG A 49 12.847 8.345 -1.387 1.00 0.00 H ATOM 761 HH12 ARG A 49 14.205 8.474 -2.444 1.00 0.00 H ATOM 762 HH21 ARG A 49 12.456 6.623 -4.938 1.00 0.00 H ATOM 763 HH22 ARG A 49 13.961 7.406 -4.636 1.00 0.00 H ATOM 764 N SER A 50 9.900 2.308 0.980 1.00 0.00 N ATOM 765 CA SER A 50 9.620 1.364 2.100 1.00 0.00 C ATOM 766 C SER A 50 8.395 0.503 1.708 1.00 0.00 C ATOM 767 O SER A 50 7.451 1.047 1.172 1.00 0.00 O ATOM 768 CB SER A 50 9.322 2.217 3.344 1.00 0.00 C ATOM 769 OG SER A 50 10.089 3.413 3.165 1.00 0.00 O ATOM 770 H SER A 50 9.924 3.250 1.218 1.00 0.00 H ATOM 771 HA SER A 50 10.479 0.724 2.252 1.00 0.00 H ATOM 772 HB2 SER A 50 8.271 2.467 3.397 1.00 0.00 H ATOM 773 HB3 SER A 50 9.623 1.714 4.253 1.00 0.00 H ATOM 774 HG SER A 50 10.697 3.499 3.908 1.00 0.00 H ATOM 775 N CYS A 51 8.413 -0.779 1.974 1.00 0.00 N ATOM 776 CA CYS A 51 7.236 -1.651 1.609 1.00 0.00 C ATOM 777 C CYS A 51 6.859 -2.504 2.821 1.00 0.00 C ATOM 778 O CYS A 51 6.171 -3.507 2.763 1.00 0.00 O ATOM 779 CB CYS A 51 7.594 -2.583 0.472 1.00 0.00 C ATOM 780 SG CYS A 51 6.147 -3.428 -0.194 1.00 0.00 S ATOM 781 H CYS A 51 9.198 -1.169 2.421 1.00 0.00 H ATOM 782 HA CYS A 51 6.387 -1.036 1.340 1.00 0.00 H ATOM 783 HB2 CYS A 51 8.092 -2.059 -0.330 1.00 0.00 H ATOM 784 HB3 CYS A 51 8.259 -3.343 0.854 1.00 0.00 H ATOM 785 N ASP A 52 7.373 -2.019 3.909 1.00 0.00 N ATOM 786 CA ASP A 52 7.224 -2.585 5.276 1.00 0.00 C ATOM 787 C ASP A 52 5.765 -2.499 5.713 1.00 0.00 C ATOM 788 O ASP A 52 5.352 -1.705 6.541 1.00 0.00 O ATOM 789 CB ASP A 52 8.114 -1.779 6.167 1.00 0.00 C ATOM 790 CG ASP A 52 9.482 -1.556 5.498 1.00 0.00 C ATOM 791 OD1 ASP A 52 9.560 -0.623 4.701 1.00 0.00 O ATOM 792 OD2 ASP A 52 10.363 -2.332 5.812 1.00 0.00 O ATOM 793 H ASP A 52 7.908 -1.204 3.819 1.00 0.00 H ATOM 794 HA ASP A 52 7.540 -3.620 5.266 1.00 0.00 H ATOM 795 HB2 ASP A 52 7.622 -0.841 6.361 1.00 0.00 H ATOM 796 HB3 ASP A 52 8.225 -2.346 7.077 1.00 0.00 H ATOM 797 N LEU A 53 5.042 -3.368 5.083 1.00 0.00 N ATOM 798 CA LEU A 53 3.566 -3.533 5.281 1.00 0.00 C ATOM 799 C LEU A 53 3.068 -2.078 5.132 1.00 0.00 C ATOM 800 O LEU A 53 3.182 -1.580 4.031 1.00 0.00 O ATOM 801 CB LEU A 53 3.316 -4.134 6.701 1.00 0.00 C ATOM 802 CG LEU A 53 1.941 -4.890 6.811 1.00 0.00 C ATOM 803 CD1 LEU A 53 0.851 -4.279 5.903 1.00 0.00 C ATOM 804 CD2 LEU A 53 2.107 -6.367 6.386 1.00 0.00 C ATOM 805 H LEU A 53 5.557 -3.909 4.453 1.00 0.00 H ATOM 806 HA LEU A 53 3.164 -4.145 4.492 1.00 0.00 H ATOM 807 HB2 LEU A 53 4.112 -4.834 6.911 1.00 0.00 H ATOM 808 HB3 LEU A 53 3.375 -3.367 7.460 1.00 0.00 H ATOM 809 HG LEU A 53 1.609 -4.834 7.838 1.00 0.00 H ATOM 810 HD11 LEU A 53 0.767 -3.236 6.115 1.00 0.00 H ATOM 811 HD12 LEU A 53 1.079 -4.408 4.856 1.00 0.00 H ATOM 812 HD13 LEU A 53 -0.103 -4.729 6.110 1.00 0.00 H ATOM 813 HD21 LEU A 53 2.857 -6.863 6.982 1.00 0.00 H ATOM 814 HD22 LEU A 53 1.168 -6.886 6.513 1.00 0.00 H ATOM 815 HD23 LEU A 53 2.403 -6.426 5.349 1.00 0.00 H ATOM 816 N ALA A 54 2.551 -1.443 6.161 1.00 0.00 N ATOM 817 CA ALA A 54 2.068 -0.027 6.079 1.00 0.00 C ATOM 818 C ALA A 54 1.552 0.380 4.697 1.00 0.00 C ATOM 819 O ALA A 54 0.375 0.246 4.442 1.00 0.00 O ATOM 820 CB ALA A 54 3.239 0.886 6.517 1.00 0.00 C ATOM 821 H ALA A 54 2.454 -1.899 7.025 1.00 0.00 H ATOM 822 HA ALA A 54 1.264 0.093 6.790 1.00 0.00 H ATOM 823 HB1 ALA A 54 4.102 0.724 5.888 1.00 0.00 H ATOM 824 HB2 ALA A 54 2.947 1.926 6.465 1.00 0.00 H ATOM 825 HB3 ALA A 54 3.515 0.654 7.536 1.00 0.00 H ATOM 826 N LEU A 55 2.422 0.841 3.837 1.00 0.00 N ATOM 827 CA LEU A 55 2.054 1.270 2.473 1.00 0.00 C ATOM 828 C LEU A 55 1.025 0.318 1.845 1.00 0.00 C ATOM 829 O LEU A 55 0.135 0.743 1.130 1.00 0.00 O ATOM 830 CB LEU A 55 3.389 1.329 1.746 1.00 0.00 C ATOM 831 CG LEU A 55 3.710 2.774 1.342 1.00 0.00 C ATOM 832 CD1 LEU A 55 5.157 2.840 0.814 1.00 0.00 C ATOM 833 CD2 LEU A 55 2.716 3.305 0.290 1.00 0.00 C ATOM 834 H LEU A 55 3.371 0.912 4.049 1.00 0.00 H ATOM 835 HA LEU A 55 1.601 2.249 2.549 1.00 0.00 H ATOM 836 HB2 LEU A 55 4.189 0.982 2.384 1.00 0.00 H ATOM 837 HB3 LEU A 55 3.366 0.642 0.934 1.00 0.00 H ATOM 838 HG LEU A 55 3.611 3.358 2.244 1.00 0.00 H ATOM 839 HD11 LEU A 55 5.314 2.131 0.012 1.00 0.00 H ATOM 840 HD12 LEU A 55 5.410 3.832 0.467 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.830 2.578 1.617 1.00 0.00 H ATOM 842 HD21 LEU A 55 2.697 2.669 -0.575 1.00 0.00 H ATOM 843 HD22 LEU A 55 1.718 3.345 0.698 1.00 0.00 H ATOM 844 HD23 LEU A 55 2.996 4.302 -0.019 1.00 0.00 H ATOM 845 N LEU A 56 1.183 -0.944 2.137 1.00 0.00 N ATOM 846 CA LEU A 56 0.244 -1.945 1.594 1.00 0.00 C ATOM 847 C LEU A 56 -1.100 -2.007 2.324 1.00 0.00 C ATOM 848 O LEU A 56 -2.129 -1.947 1.675 1.00 0.00 O ATOM 849 CB LEU A 56 0.813 -3.377 1.655 1.00 0.00 C ATOM 850 CG LEU A 56 2.060 -3.623 0.777 1.00 0.00 C ATOM 851 CD1 LEU A 56 2.117 -2.744 -0.492 1.00 0.00 C ATOM 852 CD2 LEU A 56 3.335 -3.466 1.593 1.00 0.00 C ATOM 853 H LEU A 56 1.931 -1.213 2.704 1.00 0.00 H ATOM 854 HA LEU A 56 0.059 -1.645 0.581 1.00 0.00 H ATOM 855 HB2 LEU A 56 1.053 -3.583 2.686 1.00 0.00 H ATOM 856 HB3 LEU A 56 0.049 -4.085 1.374 1.00 0.00 H ATOM 857 HG LEU A 56 1.983 -4.640 0.434 1.00 0.00 H ATOM 858 HD11 LEU A 56 1.258 -2.931 -1.110 1.00 0.00 H ATOM 859 HD12 LEU A 56 2.155 -1.691 -0.249 1.00 0.00 H ATOM 860 HD13 LEU A 56 2.998 -2.992 -1.062 1.00 0.00 H ATOM 861 HD21 LEU A 56 3.348 -4.158 2.420 1.00 0.00 H ATOM 862 HD22 LEU A 56 4.205 -3.669 0.993 1.00 0.00 H ATOM 863 HD23 LEU A 56 3.428 -2.459 1.967 1.00 0.00 H ATOM 864 N GLU A 57 -1.071 -2.119 3.631 1.00 0.00 N ATOM 865 CA GLU A 57 -2.345 -2.200 4.395 1.00 0.00 C ATOM 866 C GLU A 57 -3.162 -0.956 4.138 1.00 0.00 C ATOM 867 O GLU A 57 -4.363 -1.006 3.948 1.00 0.00 O ATOM 868 CB GLU A 57 -2.038 -2.353 5.924 1.00 0.00 C ATOM 869 CG GLU A 57 -0.927 -1.387 6.398 1.00 0.00 C ATOM 870 CD GLU A 57 -0.558 -1.621 7.873 1.00 0.00 C ATOM 871 OE1 GLU A 57 -1.463 -1.439 8.666 1.00 0.00 O ATOM 872 OE2 GLU A 57 0.594 -1.956 8.114 1.00 0.00 O ATOM 873 H GLU A 57 -0.219 -2.135 4.110 1.00 0.00 H ATOM 874 HA GLU A 57 -2.874 -3.062 4.026 1.00 0.00 H ATOM 875 HB2 GLU A 57 -2.929 -2.121 6.494 1.00 0.00 H ATOM 876 HB3 GLU A 57 -1.768 -3.368 6.162 1.00 0.00 H ATOM 877 HG2 GLU A 57 -0.038 -1.497 5.811 1.00 0.00 H ATOM 878 HG3 GLU A 57 -1.266 -0.368 6.310 1.00 0.00 H ATOM 879 N THR A 58 -2.443 0.135 4.126 1.00 0.00 N ATOM 880 CA THR A 58 -3.081 1.453 3.888 1.00 0.00 C ATOM 881 C THR A 58 -3.427 1.620 2.407 1.00 0.00 C ATOM 882 O THR A 58 -4.188 2.515 2.101 1.00 0.00 O ATOM 883 CB THR A 58 -2.090 2.553 4.386 1.00 0.00 C ATOM 884 OG1 THR A 58 -2.759 3.801 4.254 1.00 0.00 O ATOM 885 CG2 THR A 58 -0.918 2.746 3.427 1.00 0.00 C ATOM 886 H THR A 58 -1.468 0.080 4.274 1.00 0.00 H ATOM 887 HA THR A 58 -3.996 1.492 4.461 1.00 0.00 H ATOM 888 HB THR A 58 -1.775 2.408 5.411 1.00 0.00 H ATOM 889 HG1 THR A 58 -3.462 3.692 3.595 1.00 0.00 H ATOM 890 HG21 THR A 58 -0.430 1.808 3.270 1.00 0.00 H ATOM 891 HG22 THR A 58 -1.250 3.102 2.465 1.00 0.00 H ATOM 892 HG23 THR A 58 -0.218 3.448 3.851 1.00 0.00 H ATOM 893 N TYR A 59 -2.878 0.803 1.540 1.00 0.00 N ATOM 894 CA TYR A 59 -3.211 0.952 0.081 1.00 0.00 C ATOM 895 C TYR A 59 -4.609 0.397 -0.164 1.00 0.00 C ATOM 896 O TYR A 59 -5.247 0.708 -1.160 1.00 0.00 O ATOM 897 CB TYR A 59 -2.210 0.182 -0.747 1.00 0.00 C ATOM 898 CG TYR A 59 -1.535 1.063 -1.784 1.00 0.00 C ATOM 899 CD1 TYR A 59 -0.879 2.237 -1.452 1.00 0.00 C ATOM 900 CD2 TYR A 59 -1.590 0.665 -3.093 1.00 0.00 C ATOM 901 CE1 TYR A 59 -0.283 3.003 -2.439 1.00 0.00 C ATOM 902 CE2 TYR A 59 -1.002 1.421 -4.059 1.00 0.00 C ATOM 903 CZ TYR A 59 -0.355 2.576 -3.752 1.00 0.00 C ATOM 904 OH TYR A 59 0.172 3.247 -4.825 1.00 0.00 O ATOM 905 H TYR A 59 -2.255 0.098 1.834 1.00 0.00 H ATOM 906 HA TYR A 59 -3.213 1.987 -0.205 1.00 0.00 H ATOM 907 HB2 TYR A 59 -1.457 -0.271 -0.127 1.00 0.00 H ATOM 908 HB3 TYR A 59 -2.748 -0.588 -1.273 1.00 0.00 H ATOM 909 HD1 TYR A 59 -0.833 2.549 -0.418 1.00 0.00 H ATOM 910 HD2 TYR A 59 -2.100 -0.246 -3.364 1.00 0.00 H ATOM 911 HE1 TYR A 59 0.234 3.921 -2.188 1.00 0.00 H ATOM 912 HE2 TYR A 59 -1.027 1.114 -5.090 1.00 0.00 H ATOM 913 HH TYR A 59 1.117 3.437 -4.710 1.00 0.00 H ATOM 914 N CYS A 60 -5.006 -0.438 0.757 1.00 0.00 N ATOM 915 CA CYS A 60 -6.340 -1.040 0.655 1.00 0.00 C ATOM 916 C CYS A 60 -7.457 0.008 0.777 1.00 0.00 C ATOM 917 O CYS A 60 -7.248 1.148 1.151 1.00 0.00 O ATOM 918 CB CYS A 60 -6.482 -2.077 1.740 1.00 0.00 C ATOM 919 SG CYS A 60 -7.595 -3.381 1.196 1.00 0.00 S ATOM 920 H CYS A 60 -4.427 -0.689 1.510 1.00 0.00 H ATOM 921 HA CYS A 60 -6.410 -1.528 -0.297 1.00 0.00 H ATOM 922 HB2 CYS A 60 -5.527 -2.529 1.960 1.00 0.00 H ATOM 923 HB3 CYS A 60 -6.857 -1.638 2.653 1.00 0.00 H ATOM 924 N ALA A 61 -8.633 -0.446 0.465 1.00 0.00 N ATOM 925 CA ALA A 61 -9.869 0.396 0.504 1.00 0.00 C ATOM 926 C ALA A 61 -10.416 0.353 1.927 1.00 0.00 C ATOM 927 O ALA A 61 -11.599 0.226 2.169 1.00 0.00 O ATOM 928 CB ALA A 61 -10.882 -0.189 -0.496 1.00 0.00 C ATOM 929 H ALA A 61 -8.700 -1.389 0.204 1.00 0.00 H ATOM 930 HA ALA A 61 -9.611 1.413 0.248 1.00 0.00 H ATOM 931 HB1 ALA A 61 -11.121 -1.208 -0.231 1.00 0.00 H ATOM 932 HB2 ALA A 61 -11.794 0.386 -0.486 1.00 0.00 H ATOM 933 HB3 ALA A 61 -10.467 -0.182 -1.494 1.00 0.00 H