ATOM 59 N GLY A 7 -12.565 2.818 0.720 1.00 0.00 N ATOM 60 CA GLY A 7 -12.217 3.000 -0.677 1.00 0.00 C ATOM 61 C GLY A 7 -10.787 2.594 -0.976 1.00 0.00 C ATOM 62 O GLY A 7 -9.955 2.513 -0.071 1.00 0.00 O ATOM 63 H GLY A 7 -12.095 3.331 1.410 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.883 2.404 -1.284 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.345 4.041 -0.936 1.00 0.00 H ATOM 66 N CYS A 8 -10.499 2.338 -2.247 1.00 0.00 N ATOM 67 CA CYS A 8 -9.161 1.937 -2.663 1.00 0.00 C ATOM 68 C CYS A 8 -8.345 3.146 -3.113 1.00 0.00 C ATOM 69 O CYS A 8 -8.855 4.030 -3.800 1.00 0.00 O ATOM 70 CB CYS A 8 -9.242 0.912 -3.797 1.00 0.00 C ATOM 71 SG CYS A 8 -7.621 0.347 -4.406 1.00 0.00 S ATOM 72 H CYS A 8 -11.205 2.421 -2.924 1.00 0.00 H ATOM 73 HA CYS A 8 -8.671 1.484 -1.815 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.782 0.044 -3.448 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.773 1.350 -4.630 1.00 0.00 H ATOM 76 N GLY A 9 -7.075 3.176 -2.720 1.00 0.00 N ATOM 77 CA GLY A 9 -6.210 4.280 -3.092 1.00 0.00 C ATOM 78 C GLY A 9 -5.573 4.084 -4.453 1.00 0.00 C ATOM 79 O GLY A 9 -5.154 5.046 -5.095 1.00 0.00 O ATOM 80 H GLY A 9 -6.724 2.443 -2.173 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.791 5.190 -3.106 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.429 4.374 -2.352 1.00 0.00 H ATOM 83 N GLY A 10 -5.497 2.832 -4.895 1.00 0.00 N ATOM 84 CA GLY A 10 -4.903 2.535 -6.185 1.00 0.00 C ATOM 85 C GLY A 10 -5.858 2.787 -7.335 1.00 0.00 C ATOM 86 O GLY A 10 -5.587 3.611 -8.209 1.00 0.00 O ATOM 87 H GLY A 10 -5.847 2.104 -4.340 1.00 0.00 H ATOM 88 HA2 GLY A 10 -4.027 3.153 -6.317 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.604 1.497 -6.201 1.00 0.00 H ATOM 90 N CYS A 11 -6.979 2.073 -7.337 1.00 0.00 N ATOM 91 CA CYS A 11 -7.978 2.221 -8.389 1.00 0.00 C ATOM 92 C CYS A 11 -9.065 3.208 -7.973 1.00 0.00 C ATOM 93 O CYS A 11 -9.414 4.116 -8.725 1.00 0.00 O ATOM 94 CB CYS A 11 -8.605 0.865 -8.720 1.00 0.00 C ATOM 95 SG CYS A 11 -9.306 -0.001 -7.279 1.00 0.00 S ATOM 96 H CYS A 11 -7.139 1.431 -6.613 1.00 0.00 H ATOM 97 HA CYS A 11 -7.480 2.601 -9.268 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.402 1.010 -9.435 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.851 0.225 -9.154 1.00 0.00 H ATOM 100 N GLY A 12 -9.595 3.023 -6.768 1.00 0.00 N ATOM 101 CA GLY A 12 -10.636 3.904 -6.272 1.00 0.00 C ATOM 102 C GLY A 12 -11.867 3.147 -5.815 1.00 0.00 C ATOM 103 O GLY A 12 -12.614 3.623 -4.961 1.00 0.00 O ATOM 104 H GLY A 12 -9.277 2.281 -6.211 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.246 4.472 -5.441 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.919 4.586 -7.060 1.00 0.00 H ATOM 107 N GLU A 13 -12.079 1.965 -6.385 1.00 0.00 N ATOM 108 CA GLU A 13 -13.230 1.143 -6.032 1.00 0.00 C ATOM 109 C GLU A 13 -13.153 0.696 -4.575 1.00 0.00 C ATOM 110 O GLU A 13 -12.067 0.565 -4.011 1.00 0.00 O ATOM 111 CB GLU A 13 -13.312 -0.080 -6.948 1.00 0.00 C ATOM 112 CG GLU A 13 -13.416 0.270 -8.423 1.00 0.00 C ATOM 113 CD GLU A 13 -14.170 -0.778 -9.219 1.00 0.00 C ATOM 114 OE1 GLU A 13 -15.394 -0.913 -9.010 1.00 0.00 O ATOM 115 OE2 GLU A 13 -13.537 -1.461 -10.050 1.00 0.00 O ATOM 116 H GLU A 13 -11.447 1.639 -7.059 1.00 0.00 H ATOM 117 HA GLU A 13 -14.119 1.741 -6.166 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.427 -0.683 -6.803 1.00 0.00 H ATOM 119 HB3 GLU A 13 -14.180 -0.661 -6.675 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.932 1.213 -8.520 1.00 0.00 H ATOM 121 HG3 GLU A 13 -12.420 0.362 -8.829 1.00 0.00 H ATOM 122 N ASP A 14 -14.314 0.465 -3.971 1.00 0.00 N ATOM 123 CA ASP A 14 -14.379 0.033 -2.580 1.00 0.00 C ATOM 124 C ASP A 14 -13.620 -1.276 -2.381 1.00 0.00 C ATOM 125 O ASP A 14 -13.546 -2.106 -3.287 1.00 0.00 O ATOM 126 CB ASP A 14 -15.836 -0.137 -2.144 1.00 0.00 C ATOM 127 CG ASP A 14 -16.739 0.941 -2.711 1.00 0.00 C ATOM 128 OD1 ASP A 14 -16.838 2.019 -2.088 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.346 0.707 -3.776 1.00 0.00 O ATOM 130 H ASP A 14 -15.147 0.587 -4.474 1.00 0.00 H ATOM 131 HA ASP A 14 -13.919 0.797 -1.973 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.197 -1.097 -2.483 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.889 -0.097 -1.066 1.00 0.00 H ATOM 134 N VAL A 15 -13.058 -1.452 -1.190 1.00 0.00 N ATOM 135 CA VAL A 15 -12.304 -2.659 -0.872 1.00 0.00 C ATOM 136 C VAL A 15 -13.005 -3.477 0.208 1.00 0.00 C ATOM 137 O VAL A 15 -13.249 -2.988 1.311 1.00 0.00 O ATOM 138 CB VAL A 15 -10.878 -2.322 -0.399 1.00 0.00 C ATOM 139 CG1 VAL A 15 -10.107 -3.593 -0.076 1.00 0.00 C ATOM 140 CG2 VAL A 15 -10.149 -1.500 -1.451 1.00 0.00 C ATOM 141 H VAL A 15 -13.152 -0.754 -0.508 1.00 0.00 H ATOM 142 HA VAL A 15 -12.232 -3.254 -1.770 1.00 0.00 H ATOM 143 HB VAL A 15 -10.949 -1.732 0.503 1.00 0.00 H ATOM 144 HG11 VAL A 15 -9.726 -3.536 0.933 1.00 0.00 H ATOM 145 HG12 VAL A 15 -10.765 -4.446 -0.166 1.00 0.00 H ATOM 146 HG13 VAL A 15 -9.283 -3.699 -0.766 1.00 0.00 H ATOM 147 HG21 VAL A 15 -9.965 -2.112 -2.321 1.00 0.00 H ATOM 148 HG22 VAL A 15 -10.756 -0.651 -1.730 1.00 0.00 H ATOM 149 HG23 VAL A 15 -9.208 -1.152 -1.049 1.00 0.00 H ATOM 202 N GLY A 21 -8.163 -6.948 1.952 1.00 0.00 N ATOM 203 CA GLY A 21 -7.848 -5.538 2.093 1.00 0.00 C ATOM 204 C GLY A 21 -6.451 -5.307 2.632 1.00 0.00 C ATOM 205 O GLY A 21 -6.083 -5.847 3.675 1.00 0.00 O ATOM 206 H GLY A 21 -9.078 -7.262 2.110 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.933 -5.063 1.127 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.561 -5.088 2.768 1.00 0.00 H ATOM 209 N VAL A 22 -5.668 -4.503 1.919 1.00 0.00 N ATOM 210 CA VAL A 22 -4.303 -4.202 2.332 1.00 0.00 C ATOM 211 C VAL A 22 -4.185 -2.769 2.840 1.00 0.00 C ATOM 212 O VAL A 22 -4.207 -1.818 2.059 1.00 0.00 O ATOM 213 CB VAL A 22 -3.308 -4.407 1.174 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.901 -4.018 1.603 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.347 -5.849 0.688 1.00 0.00 C ATOM 216 H VAL A 22 -6.018 -4.102 1.097 1.00 0.00 H ATOM 217 HA VAL A 22 -4.038 -4.880 3.131 1.00 0.00 H ATOM 218 HB VAL A 22 -3.602 -3.766 0.356 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.191 -4.382 0.875 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.830 -2.943 1.671 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.685 -4.456 2.566 1.00 0.00 H ATOM 222 HG21 VAL A 22 -4.348 -6.238 0.800 1.00 0.00 H ATOM 223 HG22 VAL A 22 -3.061 -5.886 -0.353 1.00 0.00 H ATOM 224 HG23 VAL A 22 -2.661 -6.444 1.272 1.00 0.00 H ATOM 225 N VAL A 23 -4.060 -2.622 4.155 1.00 0.00 N ATOM 226 CA VAL A 23 -3.938 -1.305 4.769 1.00 0.00 C ATOM 227 C VAL A 23 -2.475 -0.892 4.895 1.00 0.00 C ATOM 228 O VAL A 23 -1.718 -1.480 5.667 1.00 0.00 O ATOM 229 CB VAL A 23 -4.591 -1.272 6.163 1.00 0.00 C ATOM 230 CG1 VAL A 23 -4.420 0.098 6.801 1.00 0.00 C ATOM 231 CG2 VAL A 23 -6.063 -1.646 6.070 1.00 0.00 C ATOM 232 H VAL A 23 -4.050 -3.418 4.727 1.00 0.00 H ATOM 233 HA VAL A 23 -4.449 -0.593 4.137 1.00 0.00 H ATOM 234 HB VAL A 23 -4.096 -2.000 6.788 1.00 0.00 H ATOM 235 HG11 VAL A 23 -5.090 0.801 6.328 1.00 0.00 H ATOM 236 HG12 VAL A 23 -4.647 0.035 7.855 1.00 0.00 H ATOM 237 HG13 VAL A 23 -3.401 0.430 6.671 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.493 -1.194 5.188 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.159 -2.720 6.007 1.00 0.00 H ATOM 240 HG23 VAL A 23 -6.582 -1.289 6.947 1.00 0.00 H ATOM 241 N ALA A 24 -2.085 0.124 4.132 1.00 0.00 N ATOM 242 CA ALA A 24 -0.714 0.618 4.161 1.00 0.00 C ATOM 243 C ALA A 24 -0.671 2.129 3.962 1.00 0.00 C ATOM 244 O ALA A 24 -1.412 2.680 3.146 1.00 0.00 O ATOM 245 CB ALA A 24 0.121 -0.081 3.097 1.00 0.00 C ATOM 246 H ALA A 24 -2.735 0.552 3.537 1.00 0.00 H ATOM 247 HA ALA A 24 -0.294 0.380 5.127 1.00 0.00 H ATOM 248 HB1 ALA A 24 1.168 0.002 3.351 1.00 0.00 H ATOM 249 HB2 ALA A 24 -0.157 -1.123 3.049 1.00 0.00 H ATOM 250 HB3 ALA A 24 -0.056 0.384 2.139 1.00 0.00 H ATOM 251 N LEU A 25 0.200 2.795 4.712 1.00 0.00 N ATOM 252 CA LEU A 25 0.340 4.244 4.618 1.00 0.00 C ATOM 253 C LEU A 25 -0.988 4.938 4.905 1.00 0.00 C ATOM 254 O LEU A 25 -1.364 5.889 4.219 1.00 0.00 O ATOM 255 CB LEU A 25 0.845 4.639 3.229 1.00 0.00 C ATOM 256 CG LEU A 25 2.108 3.924 2.746 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.240 4.038 1.235 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.339 4.492 3.436 1.00 0.00 C ATOM 259 H LEU A 25 0.764 2.302 5.343 1.00 0.00 H ATOM 260 HA LEU A 25 1.063 4.556 5.357 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.058 4.434 2.520 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.049 5.700 3.242 1.00 0.00 H ATOM 263 HG LEU A 25 2.037 2.875 2.996 1.00 0.00 H ATOM 264 HD11 LEU A 25 3.003 4.763 0.995 1.00 0.00 H ATOM 265 HD12 LEU A 25 1.297 4.353 0.814 1.00 0.00 H ATOM 266 HD13 LEU A 25 2.514 3.077 0.825 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.505 3.967 4.365 1.00 0.00 H ATOM 268 HD22 LEU A 25 3.186 5.543 3.639 1.00 0.00 H ATOM 269 HD23 LEU A 25 4.199 4.371 2.794 1.00 0.00 H ATOM 270 N ASP A 26 -1.692 4.459 5.925 1.00 0.00 N ATOM 271 CA ASP A 26 -2.976 5.036 6.305 1.00 0.00 C ATOM 272 C ASP A 26 -3.948 5.020 5.130 1.00 0.00 C ATOM 273 O ASP A 26 -4.796 5.904 5.001 1.00 0.00 O ATOM 274 CB ASP A 26 -2.787 6.468 6.808 1.00 0.00 C ATOM 275 CG ASP A 26 -2.587 6.533 8.309 1.00 0.00 C ATOM 276 OD1 ASP A 26 -3.475 6.056 9.048 1.00 0.00 O ATOM 277 OD2 ASP A 26 -1.543 7.060 8.746 1.00 0.00 O ATOM 278 H ASP A 26 -1.339 3.699 6.434 1.00 0.00 H ATOM 279 HA ASP A 26 -3.386 4.435 7.103 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.920 6.899 6.329 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.660 7.050 6.553 1.00 0.00 H ATOM 282 N ARG A 27 -3.819 4.011 4.275 1.00 0.00 N ATOM 283 CA ARG A 27 -4.685 3.881 3.109 1.00 0.00 C ATOM 284 C ARG A 27 -5.083 2.425 2.887 1.00 0.00 C ATOM 285 O ARG A 27 -4.641 1.532 3.609 1.00 0.00 O ATOM 286 CB ARG A 27 -3.983 4.425 1.863 1.00 0.00 C ATOM 287 CG ARG A 27 -4.171 5.920 1.662 1.00 0.00 C ATOM 288 CD ARG A 27 -5.429 6.221 0.863 1.00 0.00 C ATOM 289 NE ARG A 27 -5.537 7.637 0.523 1.00 0.00 N ATOM 290 CZ ARG A 27 -5.001 8.174 -0.568 1.00 0.00 C ATOM 291 NH1 ARG A 27 -4.324 7.416 -1.420 1.00 0.00 N ATOM 292 NH2 ARG A 27 -5.142 9.471 -0.808 1.00 0.00 N ATOM 293 H ARG A 27 -3.125 3.337 4.432 1.00 0.00 H ATOM 294 HA ARG A 27 -5.576 4.463 3.292 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.924 4.226 1.945 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.371 3.915 0.995 1.00 0.00 H ATOM 297 HG2 ARG A 27 -4.249 6.397 2.628 1.00 0.00 H ATOM 298 HG3 ARG A 27 -3.316 6.313 1.133 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.407 5.642 -0.049 1.00 0.00 H ATOM 300 HD3 ARG A 27 -6.289 5.934 1.449 1.00 0.00 H ATOM 301 HE ARG A 27 -6.032 8.215 1.139 1.00 0.00 H ATOM 302 HH11 ARG A 27 -4.217 6.438 -1.242 1.00 0.00 H ATOM 303 HH12 ARG A 27 -3.923 7.822 -2.241 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.651 10.045 -0.168 1.00 0.00 H ATOM 305 HH22 ARG A 27 -4.738 9.874 -1.629 1.00 0.00 H ATOM 306 N VAL A 28 -5.922 2.194 1.882 1.00 0.00 N ATOM 307 CA VAL A 28 -6.380 0.847 1.563 1.00 0.00 C ATOM 308 C VAL A 28 -6.255 0.562 0.071 1.00 0.00 C ATOM 309 O VAL A 28 -6.746 1.325 -0.761 1.00 0.00 O ATOM 310 CB VAL A 28 -7.844 0.635 1.994 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.312 -0.765 1.627 1.00 0.00 C ATOM 312 CG2 VAL A 28 -8.001 0.884 3.486 1.00 0.00 C ATOM 313 H VAL A 28 -6.240 2.947 1.341 1.00 0.00 H ATOM 314 HA VAL A 28 -5.762 0.147 2.107 1.00 0.00 H ATOM 315 HB VAL A 28 -8.460 1.347 1.465 1.00 0.00 H ATOM 316 HG11 VAL A 28 -9.391 -0.799 1.642 1.00 0.00 H ATOM 317 HG12 VAL A 28 -7.956 -1.016 0.638 1.00 0.00 H ATOM 318 HG13 VAL A 28 -7.920 -1.474 2.341 1.00 0.00 H ATOM 319 HG21 VAL A 28 -7.647 1.876 3.724 1.00 0.00 H ATOM 320 HG22 VAL A 28 -9.043 0.800 3.758 1.00 0.00 H ATOM 321 HG23 VAL A 28 -7.426 0.154 4.036 1.00 0.00 H ATOM 322 N PHE A 29 -5.594 -0.542 -0.262 1.00 0.00 N ATOM 323 CA PHE A 29 -5.403 -0.928 -1.655 1.00 0.00 C ATOM 324 C PHE A 29 -5.680 -2.416 -1.850 1.00 0.00 C ATOM 325 O PHE A 29 -5.325 -3.241 -1.007 1.00 0.00 O ATOM 326 CB PHE A 29 -3.979 -0.599 -2.107 1.00 0.00 C ATOM 327 CG PHE A 29 -3.533 0.783 -1.724 1.00 0.00 C ATOM 328 CD1 PHE A 29 -3.097 1.053 -0.437 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.550 1.812 -2.652 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.687 2.324 -0.082 1.00 0.00 C ATOM 331 CE2 PHE A 29 -3.140 3.085 -2.303 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.707 3.341 -1.017 1.00 0.00 C ATOM 333 H PHE A 29 -5.226 -1.110 0.447 1.00 0.00 H ATOM 334 HA PHE A 29 -6.101 -0.363 -2.253 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.295 -1.304 -1.659 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.922 -0.682 -3.182 1.00 0.00 H ATOM 337 HD1 PHE A 29 -3.079 0.258 0.294 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.888 1.613 -3.659 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.348 2.522 0.924 1.00 0.00 H ATOM 340 HE2 PHE A 29 -3.157 3.878 -3.036 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.387 4.335 -0.742 1.00 0.00 H ATOM 342 N HIS A 30 -6.317 -2.753 -2.967 1.00 0.00 N ATOM 343 CA HIS A 30 -6.642 -4.141 -3.273 1.00 0.00 C ATOM 344 C HIS A 30 -5.379 -4.997 -3.317 1.00 0.00 C ATOM 345 O HIS A 30 -4.334 -4.557 -3.795 1.00 0.00 O ATOM 346 CB HIS A 30 -7.380 -4.231 -4.609 1.00 0.00 C ATOM 347 CG HIS A 30 -8.795 -3.746 -4.546 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.284 -2.745 -5.358 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.828 -4.131 -3.761 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.557 -2.534 -5.075 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.912 -3.362 -4.109 1.00 0.00 N ATOM 352 H HIS A 30 -6.574 -2.050 -3.600 1.00 0.00 H ATOM 353 HA HIS A 30 -7.286 -4.512 -2.490 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.857 -3.635 -5.342 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.395 -5.262 -4.936 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.806 -4.899 -3.001 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.199 -1.809 -5.552 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.778 -3.357 -3.652 1.00 0.00 H ATOM 359 N VAL A 31 -5.484 -6.223 -2.814 1.00 0.00 N ATOM 360 CA VAL A 31 -4.352 -7.141 -2.795 1.00 0.00 C ATOM 361 C VAL A 31 -3.555 -7.057 -4.093 1.00 0.00 C ATOM 362 O VAL A 31 -2.349 -7.300 -4.110 1.00 0.00 O ATOM 363 CB VAL A 31 -4.812 -8.596 -2.582 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.440 -8.761 -1.207 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.784 -9.013 -3.675 1.00 0.00 C ATOM 366 H VAL A 31 -6.344 -6.518 -2.447 1.00 0.00 H ATOM 367 HA VAL A 31 -3.710 -6.864 -1.972 1.00 0.00 H ATOM 368 HB VAL A 31 -3.945 -9.238 -2.636 1.00 0.00 H ATOM 369 HG11 VAL A 31 -6.461 -9.096 -1.316 1.00 0.00 H ATOM 370 HG12 VAL A 31 -4.879 -9.489 -0.639 1.00 0.00 H ATOM 371 HG13 VAL A 31 -5.427 -7.813 -0.689 1.00 0.00 H ATOM 372 HG21 VAL A 31 -5.262 -9.601 -4.415 1.00 0.00 H ATOM 373 HG22 VAL A 31 -6.581 -9.601 -3.244 1.00 0.00 H ATOM 374 HG23 VAL A 31 -6.200 -8.133 -4.142 1.00 0.00 H ATOM 375 N GLY A 32 -4.238 -6.711 -5.179 1.00 0.00 N ATOM 376 CA GLY A 32 -3.578 -6.600 -6.467 1.00 0.00 C ATOM 377 C GLY A 32 -3.038 -5.208 -6.724 1.00 0.00 C ATOM 378 O GLY A 32 -1.919 -5.048 -7.212 1.00 0.00 O ATOM 379 H GLY A 32 -5.199 -6.529 -5.106 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.761 -7.305 -6.502 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.287 -6.848 -7.244 1.00 0.00 H ATOM 382 N CYS A 33 -3.834 -4.196 -6.395 1.00 0.00 N ATOM 383 CA CYS A 33 -3.431 -2.809 -6.595 1.00 0.00 C ATOM 384 C CYS A 33 -2.146 -2.501 -5.832 1.00 0.00 C ATOM 385 O CYS A 33 -1.233 -1.868 -6.362 1.00 0.00 O ATOM 386 CB CYS A 33 -4.545 -1.862 -6.143 1.00 0.00 C ATOM 387 SG CYS A 33 -5.998 -1.845 -7.243 1.00 0.00 S ATOM 388 H CYS A 33 -4.716 -4.386 -6.009 1.00 0.00 H ATOM 389 HA CYS A 33 -3.253 -2.663 -7.649 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.882 -2.158 -5.160 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.156 -0.856 -6.097 1.00 0.00 H ATOM 392 N PHE A 34 -2.083 -2.953 -4.584 1.00 0.00 N ATOM 393 CA PHE A 34 -0.911 -2.725 -3.746 1.00 0.00 C ATOM 394 C PHE A 34 0.314 -3.429 -4.323 1.00 0.00 C ATOM 395 O PHE A 34 0.471 -4.641 -4.181 1.00 0.00 O ATOM 396 CB PHE A 34 -1.172 -3.217 -2.321 1.00 0.00 C ATOM 397 CG PHE A 34 -0.197 -2.680 -1.313 1.00 0.00 C ATOM 398 CD1 PHE A 34 -0.054 -1.315 -1.127 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.578 -3.541 -0.553 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.842 -0.818 -0.200 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.475 -3.050 0.376 1.00 0.00 C ATOM 402 CZ PHE A 34 1.609 -1.686 0.552 1.00 0.00 C ATOM 403 H PHE A 34 -2.844 -3.451 -4.216 1.00 0.00 H ATOM 404 HA PHE A 34 -0.723 -1.663 -3.722 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.163 -2.912 -2.019 1.00 0.00 H ATOM 406 HB3 PHE A 34 -1.111 -4.295 -2.304 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.653 -0.634 -1.715 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.475 -4.608 -0.690 1.00 0.00 H ATOM 409 HE1 PHE A 34 0.944 0.249 -0.065 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.074 -3.731 0.962 1.00 0.00 H ATOM 411 HZ PHE A 34 2.309 -1.300 1.277 1.00 0.00 H ATOM 412 N VAL A 35 1.179 -2.658 -4.975 1.00 0.00 N ATOM 413 CA VAL A 35 2.391 -3.206 -5.573 1.00 0.00 C ATOM 414 C VAL A 35 3.517 -2.179 -5.573 1.00 0.00 C ATOM 415 O VAL A 35 3.285 -0.987 -5.367 1.00 0.00 O ATOM 416 CB VAL A 35 2.140 -3.676 -7.018 1.00 0.00 C ATOM 417 CG1 VAL A 35 0.948 -4.619 -7.074 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.929 -2.483 -7.938 1.00 0.00 C ATOM 419 H VAL A 35 0.999 -1.698 -5.055 1.00 0.00 H ATOM 420 HA VAL A 35 2.696 -4.061 -4.987 1.00 0.00 H ATOM 421 HB VAL A 35 3.013 -4.215 -7.357 1.00 0.00 H ATOM 422 HG11 VAL A 35 0.033 -4.045 -7.055 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.990 -5.201 -7.983 1.00 0.00 H ATOM 424 HG13 VAL A 35 0.973 -5.282 -6.221 1.00 0.00 H ATOM 425 HG21 VAL A 35 1.177 -2.725 -8.673 1.00 0.00 H ATOM 426 HG22 VAL A 35 1.604 -1.633 -7.356 1.00 0.00 H ATOM 427 HG23 VAL A 35 2.857 -2.244 -8.436 1.00 0.00 H ATOM 428 N CYS A 36 4.738 -2.647 -5.806 1.00 0.00 N ATOM 429 CA CYS A 36 5.902 -1.770 -5.833 1.00 0.00 C ATOM 430 C CYS A 36 5.697 -0.624 -6.818 1.00 0.00 C ATOM 431 O CYS A 36 4.774 -0.650 -7.633 1.00 0.00 O ATOM 432 CB CYS A 36 7.156 -2.563 -6.210 1.00 0.00 C ATOM 433 SG CYS A 36 8.715 -1.660 -5.940 1.00 0.00 S ATOM 434 H CYS A 36 4.860 -3.608 -5.963 1.00 0.00 H ATOM 435 HA CYS A 36 6.031 -1.359 -4.843 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.193 -3.466 -5.617 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.104 -2.827 -7.256 1.00 0.00 H ATOM 438 N SER A 37 6.563 0.381 -6.738 1.00 0.00 N ATOM 439 CA SER A 37 6.475 1.539 -7.620 1.00 0.00 C ATOM 440 C SER A 37 7.417 1.388 -8.810 1.00 0.00 C ATOM 441 O SER A 37 7.203 1.983 -9.867 1.00 0.00 O ATOM 442 CB SER A 37 6.807 2.819 -6.851 1.00 0.00 C ATOM 443 OG SER A 37 7.162 3.868 -7.735 1.00 0.00 O ATOM 444 H SER A 37 7.277 0.344 -6.068 1.00 0.00 H ATOM 445 HA SER A 37 5.460 1.601 -7.985 1.00 0.00 H ATOM 446 HB2 SER A 37 5.946 3.125 -6.277 1.00 0.00 H ATOM 447 HB3 SER A 37 7.636 2.630 -6.184 1.00 0.00 H ATOM 448 HG SER A 37 7.601 4.566 -7.244 1.00 0.00 H ATOM 449 N THR A 38 8.464 0.587 -8.631 1.00 0.00 N ATOM 450 CA THR A 38 9.441 0.358 -9.688 1.00 0.00 C ATOM 451 C THR A 38 9.153 -0.942 -10.430 1.00 0.00 C ATOM 452 O THR A 38 8.757 -0.929 -11.596 1.00 0.00 O ATOM 453 CB THR A 38 10.874 0.310 -9.127 1.00 0.00 C ATOM 454 OG1 THR A 38 11.217 1.574 -8.549 1.00 0.00 O ATOM 455 CG2 THR A 38 11.872 -0.042 -10.220 1.00 0.00 C ATOM 456 H THR A 38 8.580 0.141 -7.766 1.00 0.00 H ATOM 457 HA THR A 38 9.377 1.181 -10.385 1.00 0.00 H ATOM 458 HB THR A 38 10.919 -0.452 -8.361 1.00 0.00 H ATOM 459 HG1 THR A 38 11.335 2.223 -9.247 1.00 0.00 H ATOM 460 HG21 THR A 38 11.461 0.226 -11.182 1.00 0.00 H ATOM 461 HG22 THR A 38 12.073 -1.102 -10.197 1.00 0.00 H ATOM 462 HG23 THR A 38 12.790 0.502 -10.057 1.00 0.00 H ATOM 463 N CYS A 39 9.354 -2.064 -9.747 1.00 0.00 N ATOM 464 CA CYS A 39 9.116 -3.374 -10.341 1.00 0.00 C ATOM 465 C CYS A 39 7.627 -3.708 -10.343 1.00 0.00 C ATOM 466 O CYS A 39 7.187 -4.627 -11.035 1.00 0.00 O ATOM 467 CB CYS A 39 9.890 -4.451 -9.579 1.00 0.00 C ATOM 468 SG CYS A 39 9.105 -4.968 -8.019 1.00 0.00 S ATOM 469 H CYS A 39 9.670 -2.010 -8.820 1.00 0.00 H ATOM 470 HA CYS A 39 9.467 -3.345 -11.362 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.984 -5.327 -10.205 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.876 -4.077 -9.344 1.00 0.00 H ATOM 473 N ARG A 40 6.856 -2.956 -9.565 1.00 0.00 N ATOM 474 CA ARG A 40 5.417 -3.172 -9.476 1.00 0.00 C ATOM 475 C ARG A 40 5.107 -4.618 -9.099 1.00 0.00 C ATOM 476 O ARG A 40 4.237 -5.252 -9.695 1.00 0.00 O ATOM 477 CB ARG A 40 4.745 -2.825 -10.805 1.00 0.00 C ATOM 478 CG ARG A 40 4.518 -1.335 -11.002 1.00 0.00 C ATOM 479 CD ARG A 40 5.828 -0.597 -11.232 1.00 0.00 C ATOM 480 NE ARG A 40 5.648 0.593 -12.058 1.00 0.00 N ATOM 481 CZ ARG A 40 5.357 0.552 -13.353 1.00 0.00 C ATOM 482 NH1 ARG A 40 5.213 -0.614 -13.967 1.00 0.00 N ATOM 483 NH2 ARG A 40 5.208 1.679 -14.037 1.00 0.00 N ATOM 484 H ARG A 40 7.265 -2.238 -9.037 1.00 0.00 H ATOM 485 HA ARG A 40 5.031 -2.521 -8.706 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.366 -3.182 -11.614 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.787 -3.322 -10.851 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.879 -1.187 -11.860 1.00 0.00 H ATOM 489 HG3 ARG A 40 4.039 -0.934 -10.121 1.00 0.00 H ATOM 490 HD2 ARG A 40 6.232 -0.302 -10.275 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.519 -1.265 -11.724 1.00 0.00 H ATOM 492 HE ARG A 40 5.749 1.466 -11.624 1.00 0.00 H ATOM 493 HH11 ARG A 40 5.323 -1.465 -13.454 1.00 0.00 H ATOM 494 HH12 ARG A 40 4.993 -0.643 -14.942 1.00 0.00 H ATOM 495 HH21 ARG A 40 5.315 2.561 -13.578 1.00 0.00 H ATOM 496 HH22 ARG A 40 4.989 1.647 -15.012 1.00 0.00 H ATOM 497 N ALA A 41 5.825 -5.132 -8.106 1.00 0.00 N ATOM 498 CA ALA A 41 5.626 -6.502 -7.649 1.00 0.00 C ATOM 499 C ALA A 41 4.453 -6.592 -6.678 1.00 0.00 C ATOM 500 O ALA A 41 4.092 -5.606 -6.036 1.00 0.00 O ATOM 501 CB ALA A 41 6.895 -7.030 -6.997 1.00 0.00 C ATOM 502 H ALA A 41 6.504 -4.577 -7.670 1.00 0.00 H ATOM 503 HA ALA A 41 5.413 -7.115 -8.513 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.375 -6.234 -6.447 1.00 0.00 H ATOM 505 HB2 ALA A 41 6.644 -7.834 -6.320 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.566 -7.397 -7.759 1.00 0.00 H ATOM 507 N GLN A 42 3.863 -7.778 -6.579 1.00 0.00 N ATOM 508 CA GLN A 42 2.730 -7.995 -5.687 1.00 0.00 C ATOM 509 C GLN A 42 3.156 -7.882 -4.227 1.00 0.00 C ATOM 510 O GLN A 42 3.876 -8.738 -3.712 1.00 0.00 O ATOM 511 CB GLN A 42 2.107 -9.368 -5.944 1.00 0.00 C ATOM 512 CG GLN A 42 1.006 -9.350 -6.993 1.00 0.00 C ATOM 513 CD GLN A 42 -0.020 -10.445 -6.780 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.313 -11.631 -6.771 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.277 -10.054 -6.607 1.00 0.00 N ATOM 516 H GLN A 42 4.197 -8.525 -7.117 1.00 0.00 H ATOM 517 HA GLN A 42 1.995 -7.232 -5.894 1.00 0.00 H ATOM 518 HB2 GLN A 42 2.880 -10.045 -6.276 1.00 0.00 H ATOM 519 HB3 GLN A 42 1.688 -9.738 -5.020 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.504 -8.395 -6.953 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.454 -9.480 -7.967 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.469 -9.092 -6.627 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.961 -10.740 -6.468 1.00 0.00 H ATOM 524 N LEU A 43 2.709 -6.820 -3.566 1.00 0.00 N ATOM 525 CA LEU A 43 3.044 -6.595 -2.164 1.00 0.00 C ATOM 526 C LEU A 43 1.855 -6.909 -1.262 1.00 0.00 C ATOM 527 O LEU A 43 1.823 -6.507 -0.099 1.00 0.00 O ATOM 528 CB LEU A 43 3.491 -5.147 -1.953 1.00 0.00 C ATOM 529 CG LEU A 43 4.595 -4.643 -2.883 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.810 -3.149 -2.695 1.00 0.00 C ATOM 531 CD2 LEU A 43 5.889 -5.405 -2.636 1.00 0.00 C ATOM 532 H LEU A 43 2.139 -6.173 -4.030 1.00 0.00 H ATOM 533 HA LEU A 43 3.859 -7.256 -1.908 1.00 0.00 H ATOM 534 HB2 LEU A 43 2.629 -4.512 -2.089 1.00 0.00 H ATOM 535 HB3 LEU A 43 3.846 -5.057 -0.936 1.00 0.00 H ATOM 536 HG LEU A 43 4.298 -4.811 -3.909 1.00 0.00 H ATOM 537 HD11 LEU A 43 3.870 -2.679 -2.450 1.00 0.00 H ATOM 538 HD12 LEU A 43 5.198 -2.724 -3.609 1.00 0.00 H ATOM 539 HD13 LEU A 43 5.516 -2.985 -1.894 1.00 0.00 H ATOM 540 HD21 LEU A 43 5.704 -6.465 -2.724 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.253 -5.184 -1.643 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.628 -5.106 -3.365 1.00 0.00 H ATOM 543 N ARG A 44 0.880 -7.630 -1.806 1.00 0.00 N ATOM 544 CA ARG A 44 -0.311 -7.999 -1.051 1.00 0.00 C ATOM 545 C ARG A 44 0.058 -8.445 0.362 1.00 0.00 C ATOM 546 O ARG A 44 -0.630 -8.116 1.327 1.00 0.00 O ATOM 547 CB ARG A 44 -1.070 -9.117 -1.768 1.00 0.00 C ATOM 548 CG ARG A 44 -0.229 -10.357 -2.025 1.00 0.00 C ATOM 549 CD ARG A 44 -1.090 -11.535 -2.452 1.00 0.00 C ATOM 550 NE ARG A 44 -0.302 -12.751 -2.633 1.00 0.00 N ATOM 551 CZ ARG A 44 0.024 -13.570 -1.639 1.00 0.00 C ATOM 552 NH1 ARG A 44 -0.367 -13.303 -0.400 1.00 0.00 N ATOM 553 NH2 ARG A 44 0.744 -14.658 -1.882 1.00 0.00 N ATOM 554 H ARG A 44 0.964 -7.921 -2.739 1.00 0.00 H ATOM 555 HA ARG A 44 -0.946 -7.128 -0.986 1.00 0.00 H ATOM 556 HB2 ARG A 44 -1.919 -9.404 -1.165 1.00 0.00 H ATOM 557 HB3 ARG A 44 -1.422 -8.744 -2.718 1.00 0.00 H ATOM 558 HG2 ARG A 44 0.482 -10.142 -2.809 1.00 0.00 H ATOM 559 HG3 ARG A 44 0.298 -10.617 -1.119 1.00 0.00 H ATOM 560 HD2 ARG A 44 -1.838 -11.711 -1.694 1.00 0.00 H ATOM 561 HD3 ARG A 44 -1.575 -11.289 -3.385 1.00 0.00 H ATOM 562 HE ARG A 44 -0.003 -12.968 -3.540 1.00 0.00 H ATOM 563 HH11 ARG A 44 -0.910 -12.484 -0.214 1.00 0.00 H ATOM 564 HH12 ARG A 44 -0.121 -13.921 0.347 1.00 0.00 H ATOM 565 HH21 ARG A 44 1.040 -14.862 -2.814 1.00 0.00 H ATOM 566 HH22 ARG A 44 0.989 -15.272 -1.133 1.00 0.00 H ATOM 567 N GLY A 45 1.149 -9.196 0.474 1.00 0.00 N ATOM 568 CA GLY A 45 1.590 -9.675 1.771 1.00 0.00 C ATOM 569 C GLY A 45 3.062 -10.035 1.786 1.00 0.00 C ATOM 570 O GLY A 45 3.428 -11.185 1.542 1.00 0.00 O ATOM 571 H GLY A 45 1.659 -9.427 -0.331 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.411 -8.905 2.507 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.014 -10.551 2.033 1.00 0.00 H ATOM 574 N GLN A 46 3.908 -9.051 2.072 1.00 0.00 N ATOM 575 CA GLN A 46 5.349 -9.270 2.116 1.00 0.00 C ATOM 576 C GLN A 46 6.063 -8.077 2.743 1.00 0.00 C ATOM 577 O GLN A 46 5.435 -7.074 3.084 1.00 0.00 O ATOM 578 CB GLN A 46 5.890 -9.521 0.707 1.00 0.00 C ATOM 579 CG GLN A 46 5.483 -8.457 -0.300 1.00 0.00 C ATOM 580 CD GLN A 46 6.435 -8.370 -1.475 1.00 0.00 C ATOM 581 OE1 GLN A 46 6.056 -8.632 -2.617 1.00 0.00 O ATOM 582 NE2 GLN A 46 7.681 -8.001 -1.202 1.00 0.00 N ATOM 583 H GLN A 46 3.555 -8.156 2.257 1.00 0.00 H ATOM 584 HA GLN A 46 5.533 -10.144 2.722 1.00 0.00 H ATOM 585 HB2 GLN A 46 6.969 -9.551 0.749 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.524 -10.475 0.358 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.496 -8.692 -0.672 1.00 0.00 H ATOM 588 HG3 GLN A 46 5.459 -7.499 0.198 1.00 0.00 H ATOM 589 HE21 GLN A 46 7.912 -7.809 -0.269 1.00 0.00 H ATOM 590 HE22 GLN A 46 8.318 -7.937 -1.943 1.00 0.00 H ATOM 591 N HIS A 47 7.378 -8.194 2.894 1.00 0.00 N ATOM 592 CA HIS A 47 8.178 -7.124 3.481 1.00 0.00 C ATOM 593 C HIS A 47 8.499 -6.054 2.442 1.00 0.00 C ATOM 594 O HIS A 47 9.259 -6.293 1.503 1.00 0.00 O ATOM 595 CB HIS A 47 9.473 -7.689 4.066 1.00 0.00 C ATOM 596 CG HIS A 47 9.262 -8.883 4.945 1.00 0.00 C ATOM 597 ND1 HIS A 47 8.862 -10.111 4.463 1.00 0.00 N ATOM 598 CD2 HIS A 47 9.399 -9.032 6.283 1.00 0.00 C ATOM 599 CE1 HIS A 47 8.761 -10.964 5.467 1.00 0.00 C ATOM 600 NE2 HIS A 47 9.082 -10.334 6.582 1.00 0.00 N ATOM 601 H HIS A 47 7.821 -9.018 2.603 1.00 0.00 H ATOM 602 HA HIS A 47 7.600 -6.676 4.275 1.00 0.00 H ATOM 603 HB2 HIS A 47 10.126 -7.984 3.258 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.958 -6.924 4.654 1.00 0.00 H ATOM 605 HD1 HIS A 47 8.678 -10.326 3.525 1.00 0.00 H ATOM 606 HD2 HIS A 47 9.702 -8.269 6.987 1.00 0.00 H ATOM 607 HE1 HIS A 47 8.467 -12.000 5.389 1.00 0.00 H ATOM 608 HE2 HIS A 47 9.008 -10.711 7.484 1.00 0.00 H ATOM 609 N PHE A 48 7.916 -4.873 2.617 1.00 0.00 N ATOM 610 CA PHE A 48 8.139 -3.766 1.694 1.00 0.00 C ATOM 611 C PHE A 48 8.659 -2.537 2.434 1.00 0.00 C ATOM 612 O PHE A 48 8.769 -2.538 3.660 1.00 0.00 O ATOM 613 CB PHE A 48 6.844 -3.421 0.956 1.00 0.00 C ATOM 614 CG PHE A 48 5.650 -3.309 1.860 1.00 0.00 C ATOM 615 CD1 PHE A 48 4.876 -4.421 2.149 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.301 -2.091 2.421 1.00 0.00 C ATOM 617 CE1 PHE A 48 3.777 -4.322 2.981 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.203 -1.986 3.254 1.00 0.00 C ATOM 619 CZ PHE A 48 3.440 -3.102 3.533 1.00 0.00 C ATOM 620 H PHE A 48 7.320 -4.742 3.385 1.00 0.00 H ATOM 621 HA PHE A 48 8.880 -4.079 0.975 1.00 0.00 H ATOM 622 HB2 PHE A 48 6.967 -2.474 0.451 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.638 -4.189 0.226 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.140 -5.377 1.717 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.896 -1.216 2.202 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.183 -5.197 3.197 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.941 -1.030 3.685 1.00 0.00 H ATOM 628 HZ PHE A 48 2.582 -3.022 4.184 1.00 0.00 H ATOM 629 N TYR A 49 8.977 -1.491 1.680 1.00 0.00 N ATOM 630 CA TYR A 49 9.488 -0.256 2.263 1.00 0.00 C ATOM 631 C TYR A 49 8.571 0.920 1.940 1.00 0.00 C ATOM 632 O TYR A 49 7.703 0.824 1.073 1.00 0.00 O ATOM 633 CB TYR A 49 10.900 0.029 1.748 1.00 0.00 C ATOM 634 CG TYR A 49 11.975 -0.765 2.456 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.149 -2.119 2.196 1.00 0.00 C ATOM 636 CD2 TYR A 49 12.814 -0.163 3.385 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.129 -2.850 2.841 1.00 0.00 C ATOM 638 CE2 TYR A 49 13.797 -0.885 4.033 1.00 0.00 C ATOM 639 CZ TYR A 49 13.950 -2.228 3.758 1.00 0.00 C ATOM 640 OH TYR A 49 14.927 -2.952 4.403 1.00 0.00 O ATOM 641 H TYR A 49 8.867 -1.550 0.708 1.00 0.00 H ATOM 642 HA TYR A 49 9.526 -0.385 3.334 1.00 0.00 H ATOM 643 HB2 TYR A 49 10.949 -0.211 0.698 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.120 1.078 1.883 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.504 -2.603 1.477 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.691 0.889 3.598 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.249 -3.901 2.626 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.440 -0.399 4.752 1.00 0.00 H ATOM 649 HH TYR A 49 15.602 -2.354 4.733 1.00 0.00 H ATOM 650 N ALA A 50 8.770 2.028 2.645 1.00 0.00 N ATOM 651 CA ALA A 50 7.964 3.224 2.433 1.00 0.00 C ATOM 652 C ALA A 50 8.845 4.456 2.253 1.00 0.00 C ATOM 653 O ALA A 50 9.529 4.883 3.183 1.00 0.00 O ATOM 654 CB ALA A 50 7.003 3.425 3.596 1.00 0.00 C ATOM 655 H ALA A 50 9.478 2.043 3.323 1.00 0.00 H ATOM 656 HA ALA A 50 7.379 3.078 1.536 1.00 0.00 H ATOM 657 HB1 ALA A 50 6.941 2.514 4.172 1.00 0.00 H ATOM 658 HB2 ALA A 50 7.362 4.226 4.225 1.00 0.00 H ATOM 659 HB3 ALA A 50 6.025 3.677 3.214 1.00 0.00 H ATOM 660 N VAL A 51 8.823 5.022 1.051 1.00 0.00 N ATOM 661 CA VAL A 51 9.620 6.205 0.749 1.00 0.00 C ATOM 662 C VAL A 51 8.826 7.204 -0.086 1.00 0.00 C ATOM 663 O VAL A 51 8.443 6.915 -1.219 1.00 0.00 O ATOM 664 CB VAL A 51 10.911 5.835 -0.005 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.708 7.085 -0.345 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.748 4.866 0.817 1.00 0.00 C ATOM 667 H VAL A 51 8.257 4.635 0.350 1.00 0.00 H ATOM 668 HA VAL A 51 9.895 6.671 1.684 1.00 0.00 H ATOM 669 HB VAL A 51 10.637 5.347 -0.929 1.00 0.00 H ATOM 670 HG11 VAL A 51 11.029 7.893 -0.576 1.00 0.00 H ATOM 671 HG12 VAL A 51 12.324 7.361 0.499 1.00 0.00 H ATOM 672 HG13 VAL A 51 12.337 6.889 -1.201 1.00 0.00 H ATOM 673 HG21 VAL A 51 12.481 5.419 1.386 1.00 0.00 H ATOM 674 HG22 VAL A 51 11.106 4.319 1.492 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.250 4.174 0.157 1.00 0.00 H ATOM 676 N GLU A 52 8.582 8.381 0.483 1.00 0.00 N ATOM 677 CA GLU A 52 7.833 9.423 -0.209 1.00 0.00 C ATOM 678 C GLU A 52 6.395 8.980 -0.466 1.00 0.00 C ATOM 679 O GLU A 52 5.839 9.230 -1.535 1.00 0.00 O ATOM 680 CB GLU A 52 8.513 9.776 -1.534 1.00 0.00 C ATOM 681 CG GLU A 52 9.842 10.493 -1.363 1.00 0.00 C ATOM 682 CD GLU A 52 10.340 11.113 -2.654 1.00 0.00 C ATOM 683 OE1 GLU A 52 9.532 11.758 -3.354 1.00 0.00 O ATOM 684 OE2 GLU A 52 11.539 10.953 -2.964 1.00 0.00 O ATOM 685 H GLU A 52 8.913 8.552 1.389 1.00 0.00 H ATOM 686 HA GLU A 52 7.820 10.298 0.423 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.686 8.867 -2.090 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.854 10.415 -2.103 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.722 11.276 -0.629 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.577 9.783 -1.014 1.00 0.00 H ATOM 691 N ARG A 53 5.800 8.320 0.523 1.00 0.00 N ATOM 692 CA ARG A 53 4.428 7.841 0.405 1.00 0.00 C ATOM 693 C ARG A 53 4.303 6.827 -0.728 1.00 0.00 C ATOM 694 O ARG A 53 3.322 6.830 -1.472 1.00 0.00 O ATOM 695 CB ARG A 53 3.475 9.013 0.163 1.00 0.00 C ATOM 696 CG ARG A 53 3.311 9.924 1.368 1.00 0.00 C ATOM 697 CD ARG A 53 2.178 9.458 2.268 1.00 0.00 C ATOM 698 NE ARG A 53 1.685 10.531 3.128 1.00 0.00 N ATOM 699 CZ ARG A 53 2.239 10.854 4.291 1.00 0.00 C ATOM 700 NH1 ARG A 53 3.298 10.190 4.732 1.00 0.00 N ATOM 701 NH2 ARG A 53 1.733 11.843 5.016 1.00 0.00 N ATOM 702 H ARG A 53 6.296 8.152 1.352 1.00 0.00 H ATOM 703 HA ARG A 53 4.164 7.359 1.334 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.851 9.604 -0.659 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.504 8.622 -0.101 1.00 0.00 H ATOM 706 HG2 ARG A 53 4.230 9.923 1.936 1.00 0.00 H ATOM 707 HG3 ARG A 53 3.098 10.925 1.024 1.00 0.00 H ATOM 708 HD2 ARG A 53 1.367 9.104 1.650 1.00 0.00 H ATOM 709 HD3 ARG A 53 2.537 8.650 2.888 1.00 0.00 H ATOM 710 HE ARG A 53 0.903 11.035 2.821 1.00 0.00 H ATOM 711 HH11 ARG A 53 3.682 9.445 4.187 1.00 0.00 H ATOM 712 HH12 ARG A 53 3.714 10.436 5.608 1.00 0.00 H ATOM 713 HH21 ARG A 53 0.934 12.346 4.687 1.00 0.00 H ATOM 714 HH22 ARG A 53 2.150 12.085 5.892 1.00 0.00 H ATOM 715 N ARG A 54 5.303 5.960 -0.853 1.00 0.00 N ATOM 716 CA ARG A 54 5.305 4.941 -1.896 1.00 0.00 C ATOM 717 C ARG A 54 5.636 3.569 -1.315 1.00 0.00 C ATOM 718 O ARG A 54 5.908 3.439 -0.122 1.00 0.00 O ATOM 719 CB ARG A 54 6.313 5.301 -2.988 1.00 0.00 C ATOM 720 CG ARG A 54 5.758 6.245 -4.043 1.00 0.00 C ATOM 721 CD ARG A 54 6.411 6.013 -5.396 1.00 0.00 C ATOM 722 NE ARG A 54 5.721 6.728 -6.466 1.00 0.00 N ATOM 723 CZ ARG A 54 5.979 7.989 -6.794 1.00 0.00 C ATOM 724 NH1 ARG A 54 6.909 8.671 -6.138 1.00 0.00 N ATOM 725 NH2 ARG A 54 5.308 8.571 -7.780 1.00 0.00 N ATOM 726 H ARG A 54 6.057 6.007 -0.229 1.00 0.00 H ATOM 727 HA ARG A 54 4.316 4.907 -2.328 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.170 5.774 -2.530 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.632 4.395 -3.480 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.695 6.080 -4.136 1.00 0.00 H ATOM 731 HG3 ARG A 54 5.941 7.263 -3.733 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.434 6.355 -5.351 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.394 4.956 -5.613 1.00 0.00 H ATOM 734 HE ARG A 54 5.030 6.244 -6.964 1.00 0.00 H ATOM 735 HH11 ARG A 54 7.416 8.235 -5.396 1.00 0.00 H ATOM 736 HH12 ARG A 54 7.102 9.620 -6.388 1.00 0.00 H ATOM 737 HH21 ARG A 54 4.607 8.060 -8.277 1.00 0.00 H ATOM 738 HH22 ARG A 54 5.504 9.520 -8.026 1.00 0.00 H ATOM 739 N ALA A 55 5.611 2.550 -2.167 1.00 0.00 N ATOM 740 CA ALA A 55 5.910 1.189 -1.740 1.00 0.00 C ATOM 741 C ALA A 55 7.036 0.587 -2.572 1.00 0.00 C ATOM 742 O ALA A 55 6.920 0.459 -3.792 1.00 0.00 O ATOM 743 CB ALA A 55 4.662 0.322 -1.829 1.00 0.00 C ATOM 744 H ALA A 55 5.387 2.718 -3.107 1.00 0.00 H ATOM 745 HA ALA A 55 6.220 1.225 -0.705 1.00 0.00 H ATOM 746 HB1 ALA A 55 3.859 0.790 -1.279 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.374 0.212 -2.864 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.869 -0.650 -1.407 1.00 0.00 H ATOM 749 N TYR A 56 8.125 0.219 -1.908 1.00 0.00 N ATOM 750 CA TYR A 56 9.274 -0.368 -2.587 1.00 0.00 C ATOM 751 C TYR A 56 9.663 -1.698 -1.951 1.00 0.00 C ATOM 752 O TYR A 56 9.997 -1.760 -0.767 1.00 0.00 O ATOM 753 CB TYR A 56 10.462 0.595 -2.549 1.00 0.00 C ATOM 754 CG TYR A 56 10.237 1.867 -3.336 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.517 1.924 -4.695 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.744 3.010 -2.720 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.313 3.083 -5.418 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.536 4.174 -3.435 1.00 0.00 C ATOM 759 CZ TYR A 56 9.823 4.205 -4.784 1.00 0.00 C ATOM 760 OH TYR A 56 9.617 5.362 -5.500 1.00 0.00 O ATOM 761 H TYR A 56 8.159 0.346 -0.936 1.00 0.00 H ATOM 762 HA TYR A 56 8.998 -0.541 -3.617 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.660 0.871 -1.524 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.331 0.101 -2.958 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.901 1.043 -5.189 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.520 2.982 -1.663 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.537 3.108 -6.474 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.152 5.053 -2.938 1.00 0.00 H ATOM 769 HH TYR A 56 10.397 5.919 -5.439 1.00 0.00 H ATOM 770 N CYS A 57 9.618 -2.762 -2.746 1.00 0.00 N ATOM 771 CA CYS A 57 9.965 -4.094 -2.263 1.00 0.00 C ATOM 772 C CYS A 57 11.432 -4.156 -1.848 1.00 0.00 C ATOM 773 O CYS A 57 12.286 -3.507 -2.452 1.00 0.00 O ATOM 774 CB CYS A 57 9.684 -5.140 -3.343 1.00 0.00 C ATOM 775 SG CYS A 57 10.501 -4.803 -4.936 1.00 0.00 S ATOM 776 H CYS A 57 9.343 -2.650 -3.681 1.00 0.00 H ATOM 777 HA CYS A 57 9.351 -4.305 -1.401 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.026 -6.104 -2.997 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.619 -5.184 -3.522 1.00 0.00 H ATOM 780 N GLU A 58 11.716 -4.942 -0.814 1.00 0.00 N ATOM 781 CA GLU A 58 13.080 -5.089 -0.319 1.00 0.00 C ATOM 782 C GLU A 58 14.085 -5.017 -1.465 1.00 0.00 C ATOM 783 O GLU A 58 15.020 -4.218 -1.435 1.00 0.00 O ATOM 784 CB GLU A 58 13.235 -6.415 0.428 1.00 0.00 C ATOM 785 CG GLU A 58 14.607 -6.606 1.051 1.00 0.00 C ATOM 786 CD GLU A 58 14.936 -8.065 1.302 1.00 0.00 C ATOM 787 OE1 GLU A 58 14.036 -8.808 1.747 1.00 0.00 O ATOM 788 OE2 GLU A 58 16.093 -8.464 1.054 1.00 0.00 O ATOM 789 H GLU A 58 10.992 -5.434 -0.374 1.00 0.00 H ATOM 790 HA GLU A 58 13.273 -4.277 0.365 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.495 -6.461 1.214 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.061 -7.226 -0.264 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.351 -6.195 0.385 1.00 0.00 H ATOM 794 HG3 GLU A 58 14.638 -6.078 1.992 1.00 0.00 H ATOM 795 N GLY A 59 13.885 -5.859 -2.474 1.00 0.00 N ATOM 796 CA GLY A 59 14.782 -5.876 -3.615 1.00 0.00 C ATOM 797 C GLY A 59 15.037 -4.490 -4.172 1.00 0.00 C ATOM 798 O GLY A 59 16.153 -3.976 -4.095 1.00 0.00 O ATOM 799 H GLY A 59 13.122 -6.474 -2.444 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.723 -6.310 -3.313 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.347 -6.489 -4.391 1.00 0.00 H ATOM 802 N CYS A 60 14.000 -3.881 -4.738 1.00 0.00 N ATOM 803 CA CYS A 60 14.116 -2.547 -5.314 1.00 0.00 C ATOM 804 C CYS A 60 14.769 -1.584 -4.326 1.00 0.00 C ATOM 805 O CYS A 60 15.814 -0.999 -4.612 1.00 0.00 O ATOM 806 CB CYS A 60 12.737 -2.022 -5.719 1.00 0.00 C ATOM 807 SG CYS A 60 12.210 -2.527 -7.388 1.00 0.00 S ATOM 808 H CYS A 60 13.134 -4.341 -4.770 1.00 0.00 H ATOM 809 HA CYS A 60 14.737 -2.617 -6.193 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.001 -2.388 -5.018 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.749 -0.942 -5.690 1.00 0.00 H ATOM 812 N TYR A 61 14.145 -1.424 -3.164 1.00 0.00 N ATOM 813 CA TYR A 61 14.664 -0.531 -2.135 1.00 0.00 C ATOM 814 C TYR A 61 16.187 -0.594 -2.076 1.00 0.00 C ATOM 815 O TYR A 61 16.860 0.432 -1.972 1.00 0.00 O ATOM 816 CB TYR A 61 14.074 -0.893 -0.771 1.00 0.00 C ATOM 817 CG TYR A 61 14.553 -0.001 0.352 1.00 0.00 C ATOM 818 CD1 TYR A 61 13.890 1.181 0.657 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.669 -0.340 1.107 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.325 2.000 1.682 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.110 0.471 2.134 1.00 0.00 C ATOM 822 CZ TYR A 61 15.434 1.640 2.418 1.00 0.00 C ATOM 823 OH TYR A 61 15.871 2.452 3.440 1.00 0.00 O ATOM 824 H TYR A 61 13.316 -1.917 -2.995 1.00 0.00 H ATOM 825 HA TYR A 61 14.367 0.476 -2.389 1.00 0.00 H ATOM 826 HB2 TYR A 61 12.999 -0.815 -0.820 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.346 -1.909 -0.527 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.021 1.460 0.079 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.196 -1.256 0.882 1.00 0.00 H ATOM 830 HE1 TYR A 61 13.796 2.915 1.905 1.00 0.00 H ATOM 831 HE2 TYR A 61 16.979 0.190 2.710 1.00 0.00 H ATOM 832 HH TYR A 61 16.606 2.030 3.892 1.00 0.00 H ATOM 833 N VAL A 62 16.725 -1.808 -2.142 1.00 0.00 N ATOM 834 CA VAL A 62 18.169 -2.008 -2.098 1.00 0.00 C ATOM 835 C VAL A 62 18.816 -1.633 -3.426 1.00 0.00 C ATOM 836 O VAL A 62 19.875 -1.006 -3.458 1.00 0.00 O ATOM 837 CB VAL A 62 18.524 -3.468 -1.760 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.028 -3.681 -1.827 1.00 0.00 C ATOM 839 CG2 VAL A 62 17.984 -3.843 -0.388 1.00 0.00 C ATOM 840 H VAL A 62 16.137 -2.588 -2.224 1.00 0.00 H ATOM 841 HA VAL A 62 18.570 -1.373 -1.321 1.00 0.00 H ATOM 842 HB VAL A 62 18.058 -4.109 -2.494 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.533 -2.743 -1.649 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.324 -4.400 -1.077 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.295 -4.052 -2.806 1.00 0.00 H ATOM 846 HG21 VAL A 62 17.907 -2.955 0.222 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.008 -4.293 -0.495 1.00 0.00 H ATOM 848 HG23 VAL A 62 18.655 -4.546 0.083 1.00 0.00 H ATOM 849 N ALA A 63 18.173 -2.022 -4.522 1.00 0.00 N ATOM 850 CA ALA A 63 18.685 -1.725 -5.855 1.00 0.00 C ATOM 851 C ALA A 63 18.875 -0.225 -6.048 1.00 0.00 C ATOM 852 O ALA A 63 19.903 0.221 -6.559 1.00 0.00 O ATOM 853 CB ALA A 63 17.748 -2.282 -6.916 1.00 0.00 C ATOM 854 H ALA A 63 17.334 -2.520 -4.433 1.00 0.00 H ATOM 855 HA ALA A 63 19.642 -2.216 -5.961 1.00 0.00 H ATOM 856 HB1 ALA A 63 18.047 -3.289 -7.167 1.00 0.00 H ATOM 857 HB2 ALA A 63 16.737 -2.290 -6.535 1.00 0.00 H ATOM 858 HB3 ALA A 63 17.795 -1.661 -7.799 1.00 0.00 H ATOM 859 N THR A 64 17.877 0.551 -5.636 1.00 0.00 N ATOM 860 CA THR A 64 17.934 2.002 -5.766 1.00 0.00 C ATOM 861 C THR A 64 19.213 2.559 -5.152 1.00 0.00 C ATOM 862 O THR A 64 19.903 3.375 -5.764 1.00 0.00 O ATOM 863 CB THR A 64 16.720 2.673 -5.095 1.00 0.00 C ATOM 864 OG1 THR A 64 16.741 2.427 -3.685 1.00 0.00 O ATOM 865 CG2 THR A 64 15.419 2.154 -5.686 1.00 0.00 C ATOM 866 H THR A 64 17.084 0.137 -5.236 1.00 0.00 H ATOM 867 HA THR A 64 17.916 2.244 -6.819 1.00 0.00 H ATOM 868 HB THR A 64 16.777 3.739 -5.267 1.00 0.00 H ATOM 869 HG1 THR A 64 17.540 2.803 -3.306 1.00 0.00 H ATOM 870 HG21 THR A 64 15.046 2.860 -6.414 1.00 0.00 H ATOM 871 HG22 THR A 64 14.690 2.029 -4.899 1.00 0.00 H ATOM 872 HG23 THR A 64 15.596 1.204 -6.167 1.00 0.00 H ATOM 873 N LEU A 65 19.524 2.115 -3.939 1.00 0.00 N ATOM 874 CA LEU A 65 20.722 2.569 -3.241 1.00 0.00 C ATOM 875 C LEU A 65 21.963 2.368 -4.104 1.00 0.00 C ATOM 876 O LEU A 65 22.790 3.269 -4.238 1.00 0.00 O ATOM 877 CB LEU A 65 20.880 1.820 -1.917 1.00 0.00 C ATOM 878 CG LEU A 65 19.694 1.900 -0.955 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.662 0.683 -0.045 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.759 3.180 -0.134 1.00 0.00 C ATOM 881 H LEU A 65 18.935 1.466 -3.502 1.00 0.00 H ATOM 882 HA LEU A 65 20.606 3.623 -3.038 1.00 0.00 H ATOM 883 HB2 LEU A 65 21.051 0.779 -2.145 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.746 2.223 -1.412 1.00 0.00 H ATOM 885 HG LEU A 65 18.776 1.914 -1.526 1.00 0.00 H ATOM 886 HD11 LEU A 65 19.896 0.982 0.966 1.00 0.00 H ATOM 887 HD12 LEU A 65 20.390 -0.040 -0.384 1.00 0.00 H ATOM 888 HD13 LEU A 65 18.677 0.239 -0.071 1.00 0.00 H ATOM 889 HD21 LEU A 65 18.967 3.846 -0.443 1.00 0.00 H ATOM 890 HD22 LEU A 65 20.715 3.660 -0.291 1.00 0.00 H ATOM 891 HD23 LEU A 65 19.643 2.943 0.913 1.00 0.00 H ATOM 892 N GLU A 66 22.085 1.180 -4.689 1.00 0.00 N ATOM 893 CA GLU A 66 23.226 0.862 -5.540 1.00 0.00 C ATOM 894 C GLU A 66 23.357 1.875 -6.675 1.00 0.00 C ATOM 895 O GLU A 66 24.415 2.474 -6.867 1.00 0.00 O ATOM 896 CB GLU A 66 23.083 -0.549 -6.115 1.00 0.00 C ATOM 897 CG GLU A 66 23.102 -1.641 -5.059 1.00 0.00 C ATOM 898 CD GLU A 66 23.030 -3.032 -5.657 1.00 0.00 C ATOM 899 OE1 GLU A 66 24.074 -3.529 -6.129 1.00 0.00 O ATOM 900 OE2 GLU A 66 21.931 -3.624 -5.653 1.00 0.00 O ATOM 901 H GLU A 66 21.392 0.503 -4.545 1.00 0.00 H ATOM 902 HA GLU A 66 24.116 0.905 -4.932 1.00 0.00 H ATOM 903 HB2 GLU A 66 22.150 -0.613 -6.654 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.898 -0.728 -6.802 1.00 0.00 H ATOM 905 HG2 GLU A 66 24.015 -1.557 -4.489 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.255 -1.503 -4.402 1.00 0.00 H