ATOM 59 N GLY A 7 -11.828 2.412 1.278 1.00 0.00 N ATOM 60 CA GLY A 7 -11.674 2.539 -0.159 1.00 0.00 C ATOM 61 C GLY A 7 -10.309 2.084 -0.638 1.00 0.00 C ATOM 62 O GLY A 7 -9.406 1.852 0.167 1.00 0.00 O ATOM 63 H GLY A 7 -11.413 3.070 1.874 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.431 1.943 -0.646 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.812 3.574 -0.434 1.00 0.00 H ATOM 66 N CYS A 8 -10.158 1.955 -1.952 1.00 0.00 N ATOM 67 CA CYS A 8 -8.895 1.523 -2.537 1.00 0.00 C ATOM 68 C CYS A 8 -8.063 2.723 -2.983 1.00 0.00 C ATOM 69 O CYS A 8 -8.414 3.414 -3.938 1.00 0.00 O ATOM 70 CB CYS A 8 -9.151 0.596 -3.727 1.00 0.00 C ATOM 71 SG CYS A 8 -7.640 0.068 -4.597 1.00 0.00 S ATOM 72 H CYS A 8 -10.915 2.155 -2.543 1.00 0.00 H ATOM 73 HA CYS A 8 -8.346 0.982 -1.782 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.655 -0.294 -3.378 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.781 1.104 -4.441 1.00 0.00 H ATOM 76 N GLY A 9 -6.959 2.963 -2.284 1.00 0.00 N ATOM 77 CA GLY A 9 -6.094 4.079 -2.622 1.00 0.00 C ATOM 78 C GLY A 9 -5.564 3.992 -4.039 1.00 0.00 C ATOM 79 O GLY A 9 -5.257 5.010 -4.658 1.00 0.00 O ATOM 80 H GLY A 9 -6.728 2.378 -1.531 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.651 4.997 -2.513 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.259 4.093 -1.937 1.00 0.00 H ATOM 83 N GLY A 10 -5.454 2.772 -4.555 1.00 0.00 N ATOM 84 CA GLY A 10 -4.954 2.578 -5.904 1.00 0.00 C ATOM 85 C GLY A 10 -5.926 3.070 -6.958 1.00 0.00 C ATOM 86 O GLY A 10 -5.673 4.071 -7.628 1.00 0.00 O ATOM 87 H GLY A 10 -5.714 1.996 -4.015 1.00 0.00 H ATOM 88 HA2 GLY A 10 -4.023 3.113 -6.011 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.774 1.525 -6.061 1.00 0.00 H ATOM 90 N CYS A 11 -7.042 2.364 -7.107 1.00 0.00 N ATOM 91 CA CYS A 11 -8.055 2.732 -8.088 1.00 0.00 C ATOM 92 C CYS A 11 -9.135 3.604 -7.454 1.00 0.00 C ATOM 93 O CYS A 11 -9.449 4.683 -7.955 1.00 0.00 O ATOM 94 CB CYS A 11 -8.688 1.477 -8.694 1.00 0.00 C ATOM 95 SG CYS A 11 -9.085 0.182 -7.475 1.00 0.00 S ATOM 96 H CYS A 11 -7.188 1.575 -6.542 1.00 0.00 H ATOM 97 HA CYS A 11 -7.570 3.294 -8.872 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.607 1.752 -9.191 1.00 0.00 H ATOM 99 HB3 CYS A 11 -8.007 1.052 -9.416 1.00 0.00 H ATOM 100 N GLY A 12 -9.700 3.128 -6.349 1.00 0.00 N ATOM 101 CA GLY A 12 -10.738 3.876 -5.664 1.00 0.00 C ATOM 102 C GLY A 12 -11.881 2.994 -5.204 1.00 0.00 C ATOM 103 O GLY A 12 -12.463 3.224 -4.144 1.00 0.00 O ATOM 104 H GLY A 12 -9.409 2.261 -5.995 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.306 4.366 -4.804 1.00 0.00 H ATOM 106 HA3 GLY A 12 -11.126 4.628 -6.336 1.00 0.00 H ATOM 107 N GLU A 13 -12.205 1.982 -6.003 1.00 0.00 N ATOM 108 CA GLU A 13 -13.288 1.065 -5.672 1.00 0.00 C ATOM 109 C GLU A 13 -13.112 0.499 -4.265 1.00 0.00 C ATOM 110 O GLU A 13 -11.996 0.198 -3.842 1.00 0.00 O ATOM 111 CB GLU A 13 -13.348 -0.077 -6.689 1.00 0.00 C ATOM 112 CG GLU A 13 -13.584 0.390 -8.115 1.00 0.00 C ATOM 113 CD GLU A 13 -14.338 -0.631 -8.946 1.00 0.00 C ATOM 114 OE1 GLU A 13 -13.871 -1.786 -9.034 1.00 0.00 O ATOM 115 OE2 GLU A 13 -15.394 -0.273 -9.508 1.00 0.00 O ATOM 116 H GLU A 13 -11.704 1.851 -6.835 1.00 0.00 H ATOM 117 HA GLU A 13 -14.215 1.617 -5.710 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.415 -0.620 -6.658 1.00 0.00 H ATOM 119 HB3 GLU A 13 -14.151 -0.746 -6.414 1.00 0.00 H ATOM 120 HG2 GLU A 13 -14.157 1.305 -8.091 1.00 0.00 H ATOM 121 HG3 GLU A 13 -12.628 0.577 -8.582 1.00 0.00 H ATOM 122 N ASP A 14 -14.220 0.359 -3.547 1.00 0.00 N ATOM 123 CA ASP A 14 -14.189 -0.171 -2.189 1.00 0.00 C ATOM 124 C ASP A 14 -13.554 -1.557 -2.160 1.00 0.00 C ATOM 125 O ASP A 14 -13.841 -2.401 -3.010 1.00 0.00 O ATOM 126 CB ASP A 14 -15.604 -0.232 -1.610 1.00 0.00 C ATOM 127 CG ASP A 14 -16.199 1.144 -1.388 1.00 0.00 C ATOM 128 OD1 ASP A 14 -15.852 1.783 -0.372 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.011 1.583 -2.229 1.00 0.00 O ATOM 130 H ASP A 14 -15.080 0.617 -3.940 1.00 0.00 H ATOM 131 HA ASP A 14 -13.592 0.497 -1.586 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.242 -0.774 -2.293 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.576 -0.750 -0.663 1.00 0.00 H ATOM 134 N VAL A 15 -12.688 -1.786 -1.178 1.00 0.00 N ATOM 135 CA VAL A 15 -12.012 -3.071 -1.038 1.00 0.00 C ATOM 136 C VAL A 15 -12.843 -4.042 -0.208 1.00 0.00 C ATOM 137 O VAL A 15 -12.888 -3.946 1.019 1.00 0.00 O ATOM 138 CB VAL A 15 -10.627 -2.908 -0.384 1.00 0.00 C ATOM 139 CG1 VAL A 15 -9.947 -4.259 -0.229 1.00 0.00 C ATOM 140 CG2 VAL A 15 -9.762 -1.957 -1.199 1.00 0.00 C ATOM 141 H VAL A 15 -12.501 -1.075 -0.531 1.00 0.00 H ATOM 142 HA VAL A 15 -11.874 -3.484 -2.027 1.00 0.00 H ATOM 143 HB VAL A 15 -10.764 -2.483 0.599 1.00 0.00 H ATOM 144 HG11 VAL A 15 -10.419 -4.809 0.572 1.00 0.00 H ATOM 145 HG12 VAL A 15 -10.037 -4.816 -1.151 1.00 0.00 H ATOM 146 HG13 VAL A 15 -8.903 -4.112 0.003 1.00 0.00 H ATOM 147 HG21 VAL A 15 -9.578 -2.385 -2.173 1.00 0.00 H ATOM 148 HG22 VAL A 15 -10.273 -1.012 -1.312 1.00 0.00 H ATOM 149 HG23 VAL A 15 -8.823 -1.800 -0.691 1.00 0.00 H ATOM 202 N GLY A 21 -8.004 -6.702 2.255 1.00 0.00 N ATOM 203 CA GLY A 21 -7.582 -5.314 2.239 1.00 0.00 C ATOM 204 C GLY A 21 -6.194 -5.123 2.818 1.00 0.00 C ATOM 205 O GLY A 21 -5.998 -5.229 4.029 1.00 0.00 O ATOM 206 H GLY A 21 -7.487 -7.375 1.764 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.587 -4.958 1.220 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.283 -4.730 2.817 1.00 0.00 H ATOM 209 N VAL A 22 -5.226 -4.844 1.951 1.00 0.00 N ATOM 210 CA VAL A 22 -3.848 -4.639 2.382 1.00 0.00 C ATOM 211 C VAL A 22 -3.653 -3.238 2.950 1.00 0.00 C ATOM 212 O VAL A 22 -3.606 -2.257 2.209 1.00 0.00 O ATOM 213 CB VAL A 22 -2.859 -4.853 1.221 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.432 -4.596 1.681 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.000 -6.257 0.653 1.00 0.00 C ATOM 216 H VAL A 22 -5.444 -4.773 0.998 1.00 0.00 H ATOM 217 HA VAL A 22 -3.629 -5.364 3.153 1.00 0.00 H ATOM 218 HB VAL A 22 -3.094 -4.146 0.439 1.00 0.00 H ATOM 219 HG11 VAL A 22 -0.743 -5.060 0.991 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.250 -3.532 1.713 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.291 -5.015 2.667 1.00 0.00 H ATOM 222 HG21 VAL A 22 -2.085 -6.535 0.151 1.00 0.00 H ATOM 223 HG22 VAL A 22 -3.195 -6.953 1.457 1.00 0.00 H ATOM 224 HG23 VAL A 22 -3.819 -6.281 -0.050 1.00 0.00 H ATOM 225 N VAL A 23 -3.539 -3.152 4.272 1.00 0.00 N ATOM 226 CA VAL A 23 -3.347 -1.871 4.941 1.00 0.00 C ATOM 227 C VAL A 23 -1.895 -1.416 4.850 1.00 0.00 C ATOM 228 O VAL A 23 -0.995 -2.066 5.382 1.00 0.00 O ATOM 229 CB VAL A 23 -3.758 -1.945 6.424 1.00 0.00 C ATOM 230 CG1 VAL A 23 -3.391 -0.657 7.145 1.00 0.00 C ATOM 231 CG2 VAL A 23 -5.247 -2.231 6.550 1.00 0.00 C ATOM 232 H VAL A 23 -3.585 -3.970 4.810 1.00 0.00 H ATOM 233 HA VAL A 23 -3.975 -1.141 4.451 1.00 0.00 H ATOM 234 HB VAL A 23 -3.216 -2.757 6.886 1.00 0.00 H ATOM 235 HG11 VAL A 23 -2.336 -0.461 7.016 1.00 0.00 H ATOM 236 HG12 VAL A 23 -3.963 0.161 6.734 1.00 0.00 H ATOM 237 HG13 VAL A 23 -3.611 -0.759 8.197 1.00 0.00 H ATOM 238 HG21 VAL A 23 -5.656 -1.651 7.364 1.00 0.00 H ATOM 239 HG22 VAL A 23 -5.745 -1.960 5.630 1.00 0.00 H ATOM 240 HG23 VAL A 23 -5.397 -3.282 6.744 1.00 0.00 H ATOM 241 N ALA A 24 -1.674 -0.294 4.171 1.00 0.00 N ATOM 242 CA ALA A 24 -0.331 0.250 4.012 1.00 0.00 C ATOM 243 C ALA A 24 -0.355 1.774 3.999 1.00 0.00 C ATOM 244 O ALA A 24 -1.045 2.388 3.185 1.00 0.00 O ATOM 245 CB ALA A 24 0.306 -0.281 2.736 1.00 0.00 C ATOM 246 H ALA A 24 -2.432 0.179 3.770 1.00 0.00 H ATOM 247 HA ALA A 24 0.266 -0.084 4.849 1.00 0.00 H ATOM 248 HB1 ALA A 24 0.680 0.546 2.151 1.00 0.00 H ATOM 249 HB2 ALA A 24 1.121 -0.942 2.989 1.00 0.00 H ATOM 250 HB3 ALA A 24 -0.433 -0.822 2.164 1.00 0.00 H ATOM 251 N LEU A 25 0.403 2.381 4.907 1.00 0.00 N ATOM 252 CA LEU A 25 0.468 3.835 5.001 1.00 0.00 C ATOM 253 C LEU A 25 -0.895 4.420 5.355 1.00 0.00 C ATOM 254 O LEU A 25 -1.323 5.418 4.776 1.00 0.00 O ATOM 255 CB LEU A 25 0.964 4.429 3.681 1.00 0.00 C ATOM 256 CG LEU A 25 2.239 3.813 3.105 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.287 4.000 1.596 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.469 4.425 3.759 1.00 0.00 C ATOM 259 H LEU A 25 0.930 1.839 5.529 1.00 0.00 H ATOM 260 HA LEU A 25 1.168 4.085 5.784 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.179 4.309 2.950 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.146 5.482 3.841 1.00 0.00 H ATOM 263 HG LEU A 25 2.243 2.752 3.310 1.00 0.00 H ATOM 264 HD11 LEU A 25 1.290 4.172 1.223 1.00 0.00 H ATOM 265 HD12 LEU A 25 2.696 3.112 1.137 1.00 0.00 H ATOM 266 HD13 LEU A 25 2.913 4.848 1.358 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.518 5.477 3.521 1.00 0.00 H ATOM 268 HD22 LEU A 25 4.356 3.931 3.390 1.00 0.00 H ATOM 269 HD23 LEU A 25 3.406 4.301 4.830 1.00 0.00 H ATOM 270 N ASP A 26 -1.572 3.793 6.311 1.00 0.00 N ATOM 271 CA ASP A 26 -2.886 4.253 6.745 1.00 0.00 C ATOM 272 C ASP A 26 -3.869 4.270 5.578 1.00 0.00 C ATOM 273 O ASP A 26 -4.771 5.106 5.526 1.00 0.00 O ATOM 274 CB ASP A 26 -2.783 5.648 7.362 1.00 0.00 C ATOM 275 CG ASP A 26 -2.556 5.604 8.860 1.00 0.00 C ATOM 276 OD1 ASP A 26 -3.506 5.260 9.595 1.00 0.00 O ATOM 277 OD2 ASP A 26 -1.428 5.912 9.298 1.00 0.00 O ATOM 278 H ASP A 26 -1.178 3.002 6.735 1.00 0.00 H ATOM 279 HA ASP A 26 -3.248 3.564 7.493 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.957 6.176 6.907 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.699 6.188 7.170 1.00 0.00 H ATOM 282 N ARG A 27 -3.687 3.342 4.644 1.00 0.00 N ATOM 283 CA ARG A 27 -4.556 3.252 3.477 1.00 0.00 C ATOM 284 C ARG A 27 -4.855 1.796 3.133 1.00 0.00 C ATOM 285 O ARG A 27 -4.255 0.879 3.693 1.00 0.00 O ATOM 286 CB ARG A 27 -3.909 3.948 2.278 1.00 0.00 C ATOM 287 CG ARG A 27 -4.211 5.436 2.201 1.00 0.00 C ATOM 288 CD ARG A 27 -5.482 5.706 1.412 1.00 0.00 C ATOM 289 NE ARG A 27 -5.634 7.121 1.086 1.00 0.00 N ATOM 290 CZ ARG A 27 -5.083 7.694 0.022 1.00 0.00 C ATOM 291 NH1 ARG A 27 -4.348 6.975 -0.815 1.00 0.00 N ATOM 292 NH2 ARG A 27 -5.267 8.988 -0.207 1.00 0.00 N ATOM 293 H ARG A 27 -2.950 2.703 4.742 1.00 0.00 H ATOM 294 HA ARG A 27 -5.483 3.752 3.714 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.837 3.824 2.339 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.266 3.483 1.372 1.00 0.00 H ATOM 297 HG2 ARG A 27 -4.334 5.821 3.203 1.00 0.00 H ATOM 298 HG3 ARG A 27 -3.385 5.937 1.720 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.448 5.137 0.494 1.00 0.00 H ATOM 300 HD3 ARG A 27 -6.330 5.388 2.001 1.00 0.00 H ATOM 301 HE ARG A 27 -6.173 7.671 1.692 1.00 0.00 H ATOM 302 HH11 ARG A 27 -4.208 6.000 -0.646 1.00 0.00 H ATOM 303 HH12 ARG A 27 -3.935 7.409 -1.617 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.820 9.533 0.422 1.00 0.00 H ATOM 305 HH22 ARG A 27 -4.851 9.418 -1.008 1.00 0.00 H ATOM 306 N VAL A 28 -5.787 1.591 2.208 1.00 0.00 N ATOM 307 CA VAL A 28 -6.166 0.248 1.788 1.00 0.00 C ATOM 308 C VAL A 28 -6.047 0.089 0.277 1.00 0.00 C ATOM 309 O VAL A 28 -6.553 0.912 -0.487 1.00 0.00 O ATOM 310 CB VAL A 28 -7.607 -0.089 2.216 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.000 -1.475 1.728 1.00 0.00 C ATOM 312 CG2 VAL A 28 -7.752 0.015 3.727 1.00 0.00 C ATOM 313 H VAL A 28 -6.231 2.363 1.797 1.00 0.00 H ATOM 314 HA VAL A 28 -5.498 -0.453 2.268 1.00 0.00 H ATOM 315 HB VAL A 28 -8.273 0.630 1.761 1.00 0.00 H ATOM 316 HG11 VAL A 28 -7.710 -2.210 2.464 1.00 0.00 H ATOM 317 HG12 VAL A 28 -9.069 -1.515 1.579 1.00 0.00 H ATOM 318 HG13 VAL A 28 -7.497 -1.684 0.795 1.00 0.00 H ATOM 319 HG21 VAL A 28 -8.031 1.024 3.992 1.00 0.00 H ATOM 320 HG22 VAL A 28 -8.517 -0.670 4.063 1.00 0.00 H ATOM 321 HG23 VAL A 28 -6.813 -0.235 4.197 1.00 0.00 H ATOM 322 N PHE A 29 -5.373 -0.974 -0.150 1.00 0.00 N ATOM 323 CA PHE A 29 -5.186 -1.241 -1.572 1.00 0.00 C ATOM 324 C PHE A 29 -5.492 -2.700 -1.896 1.00 0.00 C ATOM 325 O PHE A 29 -5.176 -3.600 -1.117 1.00 0.00 O ATOM 326 CB PHE A 29 -3.755 -0.902 -1.991 1.00 0.00 C ATOM 327 CG PHE A 29 -3.337 0.494 -1.627 1.00 0.00 C ATOM 328 CD1 PHE A 29 -3.043 0.823 -0.313 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.238 1.478 -2.597 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.660 2.107 0.026 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.855 2.764 -2.265 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.565 3.078 -0.952 1.00 0.00 C ATOM 333 H PHE A 29 -4.993 -1.594 0.507 1.00 0.00 H ATOM 334 HA PHE A 29 -5.871 -0.612 -2.119 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.074 -1.587 -1.510 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.667 -1.006 -3.062 1.00 0.00 H ATOM 337 HD1 PHE A 29 -3.116 0.064 0.452 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.465 1.233 -3.625 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.433 2.350 1.053 1.00 0.00 H ATOM 340 HE2 PHE A 29 -2.782 3.521 -3.031 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.266 4.082 -0.690 1.00 0.00 H ATOM 342 N HIS A 30 -6.108 -2.927 -3.052 1.00 0.00 N ATOM 343 CA HIS A 30 -6.457 -4.277 -3.480 1.00 0.00 C ATOM 344 C HIS A 30 -5.214 -5.157 -3.566 1.00 0.00 C ATOM 345 O HIS A 30 -4.199 -4.762 -4.139 1.00 0.00 O ATOM 346 CB HIS A 30 -7.163 -4.238 -4.836 1.00 0.00 C ATOM 347 CG HIS A 30 -8.585 -3.776 -4.757 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.059 -2.677 -5.442 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.641 -4.272 -4.070 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.343 -2.516 -5.178 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.721 -3.471 -4.348 1.00 0.00 N ATOM 352 H HIS A 30 -6.334 -2.168 -3.629 1.00 0.00 H ATOM 353 HA HIS A 30 -7.129 -4.694 -2.746 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.632 -3.564 -5.492 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.158 -5.229 -5.266 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.635 -5.137 -3.422 1.00 0.00 H ATOM 357 HE1 HIS A 30 -10.977 -1.737 -5.574 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.602 -3.536 -3.925 1.00 0.00 H ATOM 359 N VAL A 31 -5.301 -6.353 -2.991 1.00 0.00 N ATOM 360 CA VAL A 31 -4.184 -7.290 -3.003 1.00 0.00 C ATOM 361 C VAL A 31 -3.379 -7.169 -4.292 1.00 0.00 C ATOM 362 O VAL A 31 -2.161 -7.345 -4.295 1.00 0.00 O ATOM 363 CB VAL A 31 -4.669 -8.743 -2.847 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.412 -8.920 -1.532 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.547 -9.140 -4.023 1.00 0.00 C ATOM 366 H VAL A 31 -6.136 -6.611 -2.549 1.00 0.00 H ATOM 367 HA VAL A 31 -3.542 -7.055 -2.166 1.00 0.00 H ATOM 368 HB VAL A 31 -3.804 -9.390 -2.835 1.00 0.00 H ATOM 369 HG11 VAL A 31 -5.373 -7.998 -0.969 1.00 0.00 H ATOM 370 HG12 VAL A 31 -6.442 -9.177 -1.732 1.00 0.00 H ATOM 371 HG13 VAL A 31 -4.948 -9.710 -0.959 1.00 0.00 H ATOM 372 HG21 VAL A 31 -4.963 -9.118 -4.931 1.00 0.00 H ATOM 373 HG22 VAL A 31 -5.930 -10.139 -3.866 1.00 0.00 H ATOM 374 HG23 VAL A 31 -6.372 -8.448 -4.107 1.00 0.00 H ATOM 375 N GLY A 32 -4.069 -6.868 -5.388 1.00 0.00 N ATOM 376 CA GLY A 32 -3.402 -6.729 -6.669 1.00 0.00 C ATOM 377 C GLY A 32 -2.809 -5.348 -6.868 1.00 0.00 C ATOM 378 O GLY A 32 -1.653 -5.212 -7.269 1.00 0.00 O ATOM 379 H GLY A 32 -5.039 -6.740 -5.326 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.611 -7.461 -6.733 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.117 -6.917 -7.457 1.00 0.00 H ATOM 382 N CYS A 33 -3.603 -4.320 -6.588 1.00 0.00 N ATOM 383 CA CYS A 33 -3.152 -2.942 -6.739 1.00 0.00 C ATOM 384 C CYS A 33 -1.879 -2.694 -5.934 1.00 0.00 C ATOM 385 O CYS A 33 -0.894 -2.171 -6.455 1.00 0.00 O ATOM 386 CB CYS A 33 -4.248 -1.972 -6.292 1.00 0.00 C ATOM 387 SG CYS A 33 -5.678 -1.897 -7.418 1.00 0.00 S ATOM 388 H CYS A 33 -4.515 -4.491 -6.272 1.00 0.00 H ATOM 389 HA CYS A 33 -2.940 -2.775 -7.784 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.611 -2.274 -5.321 1.00 0.00 H ATOM 391 HB3 CYS A 33 -3.831 -0.978 -6.222 1.00 0.00 H ATOM 392 N PHE A 34 -1.908 -3.074 -4.661 1.00 0.00 N ATOM 393 CA PHE A 34 -0.757 -2.894 -3.783 1.00 0.00 C ATOM 394 C PHE A 34 0.481 -3.569 -4.364 1.00 0.00 C ATOM 395 O PHE A 34 0.631 -4.789 -4.286 1.00 0.00 O ATOM 396 CB PHE A 34 -1.056 -3.459 -2.393 1.00 0.00 C ATOM 397 CG PHE A 34 -0.136 -2.941 -1.325 1.00 0.00 C ATOM 398 CD1 PHE A 34 -0.008 -1.579 -1.103 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.602 -3.816 -0.544 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.837 -1.100 -0.120 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.449 -3.342 0.440 1.00 0.00 C ATOM 402 CZ PHE A 34 1.568 -1.982 0.651 1.00 0.00 C ATOM 403 H PHE A 34 -2.722 -3.486 -4.304 1.00 0.00 H ATOM 404 HA PHE A 34 -0.569 -1.835 -3.699 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.066 -3.198 -2.116 1.00 0.00 H ATOM 406 HB3 PHE A 34 -0.962 -4.534 -2.422 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.579 -0.888 -1.706 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.511 -4.880 -0.709 1.00 0.00 H ATOM 409 HE1 PHE A 34 0.928 -0.036 0.042 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.019 -4.034 1.042 1.00 0.00 H ATOM 411 HZ PHE A 34 2.228 -1.609 1.420 1.00 0.00 H ATOM 412 N VAL A 35 1.367 -2.768 -4.947 1.00 0.00 N ATOM 413 CA VAL A 35 2.593 -3.286 -5.541 1.00 0.00 C ATOM 414 C VAL A 35 3.681 -2.219 -5.577 1.00 0.00 C ATOM 415 O VAL A 35 3.415 -1.038 -5.349 1.00 0.00 O ATOM 416 CB VAL A 35 2.349 -3.803 -6.972 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.164 -4.756 -7.000 1.00 0.00 C ATOM 418 CG2 VAL A 35 2.132 -2.640 -7.928 1.00 0.00 C ATOM 419 H VAL A 35 1.192 -1.804 -4.978 1.00 0.00 H ATOM 420 HA VAL A 35 2.934 -4.114 -4.935 1.00 0.00 H ATOM 421 HB VAL A 35 3.227 -4.346 -7.291 1.00 0.00 H ATOM 422 HG11 VAL A 35 1.288 -5.508 -6.235 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.253 -4.204 -6.820 1.00 0.00 H ATOM 424 HG13 VAL A 35 1.110 -5.234 -7.967 1.00 0.00 H ATOM 425 HG21 VAL A 35 3.044 -2.449 -8.474 1.00 0.00 H ATOM 426 HG22 VAL A 35 1.342 -2.887 -8.623 1.00 0.00 H ATOM 427 HG23 VAL A 35 1.856 -1.760 -7.368 1.00 0.00 H ATOM 428 N CYS A 36 4.907 -2.641 -5.866 1.00 0.00 N ATOM 429 CA CYS A 36 6.037 -1.722 -5.932 1.00 0.00 C ATOM 430 C CYS A 36 5.758 -0.586 -6.911 1.00 0.00 C ATOM 431 O CYS A 36 4.815 -0.651 -7.701 1.00 0.00 O ATOM 432 CB CYS A 36 7.305 -2.469 -6.349 1.00 0.00 C ATOM 433 SG CYS A 36 8.834 -1.495 -6.174 1.00 0.00 S ATOM 434 H CYS A 36 5.057 -3.595 -6.038 1.00 0.00 H ATOM 435 HA CYS A 36 6.184 -1.305 -4.947 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.410 -3.355 -5.739 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.218 -2.761 -7.386 1.00 0.00 H ATOM 438 N SER A 37 6.583 0.454 -6.854 1.00 0.00 N ATOM 439 CA SER A 37 6.423 1.607 -7.733 1.00 0.00 C ATOM 440 C SER A 37 7.345 1.498 -8.944 1.00 0.00 C ATOM 441 O SER A 37 7.094 2.103 -9.986 1.00 0.00 O ATOM 442 CB SER A 37 6.714 2.901 -6.970 1.00 0.00 C ATOM 443 OG SER A 37 6.645 4.026 -7.829 1.00 0.00 O ATOM 444 H SER A 37 7.316 0.447 -6.202 1.00 0.00 H ATOM 445 HA SER A 37 5.399 1.623 -8.075 1.00 0.00 H ATOM 446 HB2 SER A 37 5.989 3.021 -6.180 1.00 0.00 H ATOM 447 HB3 SER A 37 7.705 2.849 -6.543 1.00 0.00 H ATOM 448 HG SER A 37 6.694 3.734 -8.742 1.00 0.00 H ATOM 449 N THR A 38 8.415 0.723 -8.798 1.00 0.00 N ATOM 450 CA THR A 38 9.375 0.535 -9.877 1.00 0.00 C ATOM 451 C THR A 38 9.103 -0.758 -10.637 1.00 0.00 C ATOM 452 O THR A 38 8.718 -0.734 -11.807 1.00 0.00 O ATOM 453 CB THR A 38 10.821 0.509 -9.345 1.00 0.00 C ATOM 454 OG1 THR A 38 11.143 1.767 -8.741 1.00 0.00 O ATOM 455 CG2 THR A 38 11.805 0.212 -10.466 1.00 0.00 C ATOM 456 H THR A 38 8.560 0.267 -7.943 1.00 0.00 H ATOM 457 HA THR A 38 9.279 1.368 -10.558 1.00 0.00 H ATOM 458 HB THR A 38 10.900 -0.270 -8.601 1.00 0.00 H ATOM 459 HG1 THR A 38 10.336 2.267 -8.593 1.00 0.00 H ATOM 460 HG21 THR A 38 11.466 -0.648 -11.025 1.00 0.00 H ATOM 461 HG22 THR A 38 12.778 0.008 -10.046 1.00 0.00 H ATOM 462 HG23 THR A 38 11.869 1.066 -11.124 1.00 0.00 H ATOM 463 N CYS A 39 9.304 -1.887 -9.966 1.00 0.00 N ATOM 464 CA CYS A 39 9.080 -3.191 -10.578 1.00 0.00 C ATOM 465 C CYS A 39 7.602 -3.570 -10.526 1.00 0.00 C ATOM 466 O CYS A 39 7.160 -4.482 -11.224 1.00 0.00 O ATOM 467 CB CYS A 39 9.916 -4.260 -9.871 1.00 0.00 C ATOM 468 SG CYS A 39 9.229 -4.808 -8.276 1.00 0.00 S ATOM 469 H CYS A 39 9.612 -1.842 -9.036 1.00 0.00 H ATOM 470 HA CYS A 39 9.387 -3.131 -11.611 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.992 -5.128 -10.511 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.905 -3.868 -9.686 1.00 0.00 H ATOM 473 N ARG A 40 6.845 -2.862 -9.694 1.00 0.00 N ATOM 474 CA ARG A 40 5.418 -3.124 -9.550 1.00 0.00 C ATOM 475 C ARG A 40 5.165 -4.592 -9.219 1.00 0.00 C ATOM 476 O ARG A 40 4.302 -5.233 -9.817 1.00 0.00 O ATOM 477 CB ARG A 40 4.676 -2.744 -10.832 1.00 0.00 C ATOM 478 CG ARG A 40 4.364 -1.260 -10.939 1.00 0.00 C ATOM 479 CD ARG A 40 5.579 -0.467 -11.395 1.00 0.00 C ATOM 480 NE ARG A 40 5.201 0.766 -12.081 1.00 0.00 N ATOM 481 CZ ARG A 40 5.964 1.366 -12.987 1.00 0.00 C ATOM 482 NH1 ARG A 40 7.140 0.849 -13.317 1.00 0.00 N ATOM 483 NH2 ARG A 40 5.552 2.486 -13.567 1.00 0.00 N ATOM 484 H ARG A 40 7.256 -2.148 -9.163 1.00 0.00 H ATOM 485 HA ARG A 40 5.049 -2.516 -8.737 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.282 -3.024 -11.681 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.745 -3.289 -10.870 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.567 -1.120 -11.653 1.00 0.00 H ATOM 489 HG3 ARG A 40 4.051 -0.897 -9.971 1.00 0.00 H ATOM 490 HD2 ARG A 40 6.176 -0.219 -10.531 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.159 -1.080 -12.070 1.00 0.00 H ATOM 492 HE ARG A 40 4.337 1.166 -11.852 1.00 0.00 H ATOM 493 HH11 ARG A 40 7.453 0.005 -12.882 1.00 0.00 H ATOM 494 HH12 ARG A 40 7.712 1.302 -14.001 1.00 0.00 H ATOM 495 HH21 ARG A 40 4.666 2.879 -13.322 1.00 0.00 H ATOM 496 HH22 ARG A 40 6.126 2.937 -14.249 1.00 0.00 H ATOM 497 N ALA A 41 5.925 -5.117 -8.263 1.00 0.00 N ATOM 498 CA ALA A 41 5.782 -6.508 -7.852 1.00 0.00 C ATOM 499 C ALA A 41 4.830 -6.636 -6.668 1.00 0.00 C ATOM 500 O ALA A 41 4.741 -5.737 -5.833 1.00 0.00 O ATOM 501 CB ALA A 41 7.141 -7.098 -7.505 1.00 0.00 C ATOM 502 H ALA A 41 6.596 -4.555 -7.823 1.00 0.00 H ATOM 503 HA ALA A 41 5.379 -7.064 -8.687 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.017 -8.123 -7.185 1.00 0.00 H ATOM 505 HB2 ALA A 41 7.780 -7.068 -8.376 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.590 -6.524 -6.709 1.00 0.00 H ATOM 507 N GLN A 42 4.121 -7.758 -6.603 1.00 0.00 N ATOM 508 CA GLN A 42 3.174 -8.001 -5.521 1.00 0.00 C ATOM 509 C GLN A 42 3.846 -7.835 -4.162 1.00 0.00 C ATOM 510 O GLN A 42 4.828 -8.513 -3.856 1.00 0.00 O ATOM 511 CB GLN A 42 2.581 -9.406 -5.641 1.00 0.00 C ATOM 512 CG GLN A 42 1.367 -9.478 -6.554 1.00 0.00 C ATOM 513 CD GLN A 42 0.400 -10.575 -6.155 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.810 -11.656 -5.731 1.00 0.00 O ATOM 515 NE2 GLN A 42 -0.892 -10.302 -6.288 1.00 0.00 N ATOM 516 H GLN A 42 4.236 -8.438 -7.299 1.00 0.00 H ATOM 517 HA GLN A 42 2.379 -7.276 -5.607 1.00 0.00 H ATOM 518 HB2 GLN A 42 3.337 -10.072 -6.029 1.00 0.00 H ATOM 519 HB3 GLN A 42 2.285 -9.744 -4.659 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.849 -8.532 -6.518 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.704 -9.664 -7.564 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.146 -9.420 -6.633 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.539 -10.993 -6.038 1.00 0.00 H ATOM 524 N LEU A 43 3.312 -6.929 -3.351 1.00 0.00 N ATOM 525 CA LEU A 43 3.860 -6.672 -2.024 1.00 0.00 C ATOM 526 C LEU A 43 2.939 -7.221 -0.939 1.00 0.00 C ATOM 527 O LEU A 43 3.053 -6.853 0.231 1.00 0.00 O ATOM 528 CB LEU A 43 4.070 -5.171 -1.819 1.00 0.00 C ATOM 529 CG LEU A 43 5.021 -4.486 -2.801 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.999 -2.979 -2.602 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.435 -5.026 -2.640 1.00 0.00 C ATOM 532 H LEU A 43 2.530 -6.420 -3.651 1.00 0.00 H ATOM 533 HA LEU A 43 4.814 -7.174 -1.957 1.00 0.00 H ATOM 534 HB2 LEU A 43 3.109 -4.688 -1.899 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.462 -5.026 -0.822 1.00 0.00 H ATOM 536 HG LEU A 43 4.696 -4.694 -3.811 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.567 -2.504 -3.387 1.00 0.00 H ATOM 538 HD12 LEU A 43 5.435 -2.735 -1.644 1.00 0.00 H ATOM 539 HD13 LEU A 43 3.978 -2.627 -2.633 1.00 0.00 H ATOM 540 HD21 LEU A 43 6.893 -5.128 -3.613 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.398 -5.992 -2.157 1.00 0.00 H ATOM 542 HD23 LEU A 43 7.014 -4.344 -2.037 1.00 0.00 H ATOM 543 N ARG A 44 2.028 -8.104 -1.334 1.00 0.00 N ATOM 544 CA ARG A 44 1.088 -8.705 -0.395 1.00 0.00 C ATOM 545 C ARG A 44 1.765 -9.797 0.428 1.00 0.00 C ATOM 546 O ARG A 44 2.483 -10.639 -0.110 1.00 0.00 O ATOM 547 CB ARG A 44 -0.113 -9.286 -1.144 1.00 0.00 C ATOM 548 CG ARG A 44 -1.177 -9.869 -0.229 1.00 0.00 C ATOM 549 CD ARG A 44 -2.481 -10.109 -0.974 1.00 0.00 C ATOM 550 NE ARG A 44 -3.299 -11.133 -0.329 1.00 0.00 N ATOM 551 CZ ARG A 44 -3.905 -10.962 0.840 1.00 0.00 C ATOM 552 NH1 ARG A 44 -3.786 -9.812 1.490 1.00 0.00 N ATOM 553 NH2 ARG A 44 -4.632 -11.941 1.362 1.00 0.00 N ATOM 554 H ARG A 44 1.987 -8.358 -2.280 1.00 0.00 H ATOM 555 HA ARG A 44 0.744 -7.929 0.272 1.00 0.00 H ATOM 556 HB2 ARG A 44 -0.567 -8.504 -1.735 1.00 0.00 H ATOM 557 HB3 ARG A 44 0.233 -10.068 -1.803 1.00 0.00 H ATOM 558 HG2 ARG A 44 -0.823 -10.810 0.165 1.00 0.00 H ATOM 559 HG3 ARG A 44 -1.357 -9.181 0.583 1.00 0.00 H ATOM 560 HD2 ARG A 44 -3.038 -9.184 -1.004 1.00 0.00 H ATOM 561 HD3 ARG A 44 -2.252 -10.424 -1.981 1.00 0.00 H ATOM 562 HE ARG A 44 -3.400 -11.991 -0.792 1.00 0.00 H ATOM 563 HH11 ARG A 44 -3.240 -9.072 1.099 1.00 0.00 H ATOM 564 HH12 ARG A 44 -4.245 -9.685 2.370 1.00 0.00 H ATOM 565 HH21 ARG A 44 -4.724 -12.809 0.875 1.00 0.00 H ATOM 566 HH22 ARG A 44 -5.088 -11.812 2.242 1.00 0.00 H ATOM 567 N GLY A 45 1.530 -9.776 1.736 1.00 0.00 N ATOM 568 CA GLY A 45 2.124 -10.769 2.613 1.00 0.00 C ATOM 569 C GLY A 45 3.640 -10.744 2.573 1.00 0.00 C ATOM 570 O GLY A 45 4.283 -11.793 2.575 1.00 0.00 O ATOM 571 H GLY A 45 0.949 -9.081 2.110 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.798 -10.582 3.624 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.784 -11.749 2.310 1.00 0.00 H ATOM 574 N GLN A 46 4.209 -9.544 2.536 1.00 0.00 N ATOM 575 CA GLN A 46 5.658 -9.388 2.494 1.00 0.00 C ATOM 576 C GLN A 46 6.070 -7.995 2.959 1.00 0.00 C ATOM 577 O GLN A 46 5.242 -7.087 3.040 1.00 0.00 O ATOM 578 CB GLN A 46 6.178 -9.640 1.077 1.00 0.00 C ATOM 579 CG GLN A 46 5.758 -8.575 0.077 1.00 0.00 C ATOM 580 CD GLN A 46 6.419 -8.752 -1.276 1.00 0.00 C ATOM 581 OE1 GLN A 46 6.031 -9.618 -2.060 1.00 0.00 O ATOM 582 NE2 GLN A 46 7.424 -7.930 -1.557 1.00 0.00 N ATOM 583 H GLN A 46 3.642 -8.745 2.537 1.00 0.00 H ATOM 584 HA GLN A 46 6.090 -10.119 3.161 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.257 -9.673 1.103 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.804 -10.593 0.734 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.688 -8.624 -0.054 1.00 0.00 H ATOM 588 HG3 GLN A 46 6.028 -7.605 0.469 1.00 0.00 H ATOM 589 HE21 GLN A 46 7.679 -7.265 -0.883 1.00 0.00 H ATOM 590 HE22 GLN A 46 7.869 -8.023 -2.423 1.00 0.00 H ATOM 591 N HIS A 47 7.354 -7.833 3.264 1.00 0.00 N ATOM 592 CA HIS A 47 7.875 -6.550 3.722 1.00 0.00 C ATOM 593 C HIS A 47 8.051 -5.587 2.551 1.00 0.00 C ATOM 594 O HIS A 47 8.040 -5.996 1.390 1.00 0.00 O ATOM 595 CB HIS A 47 9.210 -6.746 4.442 1.00 0.00 C ATOM 596 CG HIS A 47 10.088 -7.777 3.804 1.00 0.00 C ATOM 597 ND1 HIS A 47 10.110 -9.098 4.202 1.00 0.00 N ATOM 598 CD2 HIS A 47 10.979 -7.677 2.790 1.00 0.00 C ATOM 599 CE1 HIS A 47 10.977 -9.765 3.462 1.00 0.00 C ATOM 600 NE2 HIS A 47 11.518 -8.926 2.597 1.00 0.00 N ATOM 601 H HIS A 47 7.964 -8.595 3.179 1.00 0.00 H ATOM 602 HA HIS A 47 7.161 -6.130 4.413 1.00 0.00 H ATOM 603 HB2 HIS A 47 9.748 -5.810 4.447 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.020 -7.053 5.460 1.00 0.00 H ATOM 605 HD1 HIS A 47 9.571 -9.487 4.921 1.00 0.00 H ATOM 606 HD2 HIS A 47 11.223 -6.782 2.236 1.00 0.00 H ATOM 607 HE1 HIS A 47 11.205 -10.816 3.548 1.00 0.00 H ATOM 608 HE2 HIS A 47 12.254 -9.141 1.987 1.00 0.00 H ATOM 609 N PHE A 48 8.212 -4.306 2.865 1.00 0.00 N ATOM 610 CA PHE A 48 8.388 -3.284 1.840 1.00 0.00 C ATOM 611 C PHE A 48 8.941 -1.997 2.444 1.00 0.00 C ATOM 612 O PHE A 48 9.140 -1.902 3.655 1.00 0.00 O ATOM 613 CB PHE A 48 7.059 -3.001 1.137 1.00 0.00 C ATOM 614 CG PHE A 48 5.880 -2.985 2.069 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.323 -4.169 2.523 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.330 -1.784 2.489 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.239 -4.157 3.381 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.247 -1.766 3.347 1.00 0.00 C ATOM 619 CZ PHE A 48 3.699 -2.954 3.792 1.00 0.00 C ATOM 620 H PHE A 48 8.211 -4.041 3.809 1.00 0.00 H ATOM 621 HA PHE A 48 9.095 -3.660 1.116 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.113 -2.037 0.654 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.884 -3.763 0.393 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.744 -5.111 2.201 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.756 -0.855 2.141 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.813 -5.087 3.727 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.827 -0.824 3.667 1.00 0.00 H ATOM 628 HZ PHE A 48 2.853 -2.942 4.462 1.00 0.00 H ATOM 629 N TYR A 49 9.187 -1.008 1.591 1.00 0.00 N ATOM 630 CA TYR A 49 9.720 0.273 2.040 1.00 0.00 C ATOM 631 C TYR A 49 8.779 1.415 1.666 1.00 0.00 C ATOM 632 O TYR A 49 7.987 1.301 0.731 1.00 0.00 O ATOM 633 CB TYR A 49 11.101 0.516 1.430 1.00 0.00 C ATOM 634 CG TYR A 49 12.215 -0.214 2.146 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.457 -1.561 1.903 1.00 0.00 C ATOM 636 CD2 TYR A 49 13.026 0.441 3.064 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.473 -2.233 2.555 1.00 0.00 C ATOM 638 CE2 TYR A 49 14.045 -0.222 3.719 1.00 0.00 C ATOM 639 CZ TYR A 49 14.265 -1.559 3.461 1.00 0.00 C ATOM 640 OH TYR A 49 15.278 -2.224 4.113 1.00 0.00 O ATOM 641 H TYR A 49 9.008 -1.144 0.638 1.00 0.00 H ATOM 642 HA TYR A 49 9.813 0.235 3.115 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.097 0.188 0.403 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.322 1.573 1.465 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.835 -2.087 1.193 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.851 1.489 3.264 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.646 -3.280 2.353 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.665 0.306 4.429 1.00 0.00 H ATOM 649 HH TYR A 49 14.920 -2.688 4.873 1.00 0.00 H ATOM 650 N ALA A 50 8.873 2.516 2.405 1.00 0.00 N ATOM 651 CA ALA A 50 8.034 3.680 2.151 1.00 0.00 C ATOM 652 C ALA A 50 8.880 4.927 1.920 1.00 0.00 C ATOM 653 O ALA A 50 9.541 5.419 2.835 1.00 0.00 O ATOM 654 CB ALA A 50 7.071 3.899 3.309 1.00 0.00 C ATOM 655 H ALA A 50 9.524 2.546 3.137 1.00 0.00 H ATOM 656 HA ALA A 50 7.450 3.483 1.263 1.00 0.00 H ATOM 657 HB1 ALA A 50 6.462 4.769 3.110 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.437 3.032 3.419 1.00 0.00 H ATOM 659 HB3 ALA A 50 7.632 4.053 4.219 1.00 0.00 H ATOM 660 N VAL A 51 8.855 5.435 0.692 1.00 0.00 N ATOM 661 CA VAL A 51 9.620 6.625 0.341 1.00 0.00 C ATOM 662 C VAL A 51 8.812 7.552 -0.560 1.00 0.00 C ATOM 663 O VAL A 51 8.417 7.171 -1.662 1.00 0.00 O ATOM 664 CB VAL A 51 10.938 6.258 -0.367 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.705 7.513 -0.753 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.785 5.356 0.518 1.00 0.00 C ATOM 667 H VAL A 51 8.309 4.998 0.005 1.00 0.00 H ATOM 668 HA VAL A 51 9.861 7.148 1.255 1.00 0.00 H ATOM 669 HB VAL A 51 10.698 5.717 -1.271 1.00 0.00 H ATOM 670 HG11 VAL A 51 11.019 8.244 -1.157 1.00 0.00 H ATOM 671 HG12 VAL A 51 12.193 7.919 0.120 1.00 0.00 H ATOM 672 HG13 VAL A 51 12.446 7.266 -1.499 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.139 4.748 1.134 1.00 0.00 H ATOM 674 HG22 VAL A 51 12.398 4.717 -0.100 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.418 5.962 1.148 1.00 0.00 H ATOM 676 N GLU A 52 8.571 8.769 -0.085 1.00 0.00 N ATOM 677 CA GLU A 52 7.809 9.750 -0.849 1.00 0.00 C ATOM 678 C GLU A 52 6.379 9.270 -1.077 1.00 0.00 C ATOM 679 O GLU A 52 5.811 9.465 -2.153 1.00 0.00 O ATOM 680 CB GLU A 52 8.488 10.022 -2.193 1.00 0.00 C ATOM 681 CG GLU A 52 9.815 10.752 -2.067 1.00 0.00 C ATOM 682 CD GLU A 52 10.614 10.734 -3.356 1.00 0.00 C ATOM 683 OE1 GLU A 52 10.707 9.657 -3.981 1.00 0.00 O ATOM 684 OE2 GLU A 52 11.148 11.796 -3.738 1.00 0.00 O ATOM 685 H GLU A 52 8.912 9.013 0.801 1.00 0.00 H ATOM 686 HA GLU A 52 7.781 10.666 -0.278 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.665 9.079 -2.690 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.827 10.621 -2.801 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.622 11.779 -1.796 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.399 10.280 -1.292 1.00 0.00 H ATOM 691 N ARG A 53 5.802 8.641 -0.059 1.00 0.00 N ATOM 692 CA ARG A 53 4.439 8.131 -0.148 1.00 0.00 C ATOM 693 C ARG A 53 4.333 7.048 -1.218 1.00 0.00 C ATOM 694 O ARG A 53 3.352 6.989 -1.960 1.00 0.00 O ATOM 695 CB ARG A 53 3.466 9.269 -0.460 1.00 0.00 C ATOM 696 CG ARG A 53 3.392 10.324 0.631 1.00 0.00 C ATOM 697 CD ARG A 53 2.726 11.596 0.132 1.00 0.00 C ATOM 698 NE ARG A 53 2.501 12.556 1.210 1.00 0.00 N ATOM 699 CZ ARG A 53 1.343 12.690 1.845 1.00 0.00 C ATOM 700 NH1 ARG A 53 0.309 11.929 1.513 1.00 0.00 N ATOM 701 NH2 ARG A 53 1.216 13.586 2.816 1.00 0.00 N ATOM 702 H ARG A 53 6.305 8.515 0.773 1.00 0.00 H ATOM 703 HA ARG A 53 4.182 7.701 0.808 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.775 9.751 -1.376 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.478 8.854 -0.597 1.00 0.00 H ATOM 706 HG2 ARG A 53 2.820 9.933 1.459 1.00 0.00 H ATOM 707 HG3 ARG A 53 4.394 10.558 0.961 1.00 0.00 H ATOM 708 HD2 ARG A 53 3.360 12.050 -0.615 1.00 0.00 H ATOM 709 HD3 ARG A 53 1.776 11.339 -0.312 1.00 0.00 H ATOM 710 HE ARG A 53 3.252 13.128 1.471 1.00 0.00 H ATOM 711 HH11 ARG A 53 0.401 11.252 0.783 1.00 0.00 H ATOM 712 HH12 ARG A 53 -0.562 12.031 1.994 1.00 0.00 H ATOM 713 HH21 ARG A 53 1.993 14.161 3.069 1.00 0.00 H ATOM 714 HH22 ARG A 53 0.344 13.686 3.293 1.00 0.00 H ATOM 715 N ARG A 54 5.349 6.195 -1.292 1.00 0.00 N ATOM 716 CA ARG A 54 5.371 5.116 -2.273 1.00 0.00 C ATOM 717 C ARG A 54 5.717 3.786 -1.609 1.00 0.00 C ATOM 718 O ARG A 54 5.973 3.729 -0.407 1.00 0.00 O ATOM 719 CB ARG A 54 6.380 5.424 -3.380 1.00 0.00 C ATOM 720 CG ARG A 54 5.886 6.450 -4.386 1.00 0.00 C ATOM 721 CD ARG A 54 6.692 6.399 -5.675 1.00 0.00 C ATOM 722 NE ARG A 54 6.159 7.305 -6.690 1.00 0.00 N ATOM 723 CZ ARG A 54 5.035 7.078 -7.359 1.00 0.00 C ATOM 724 NH1 ARG A 54 4.328 5.981 -7.123 1.00 0.00 N ATOM 725 NH2 ARG A 54 4.615 7.949 -8.268 1.00 0.00 N ATOM 726 H ARG A 54 6.103 6.294 -0.674 1.00 0.00 H ATOM 727 HA ARG A 54 4.385 5.042 -2.707 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.287 5.802 -2.930 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.605 4.511 -3.910 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.850 6.247 -4.615 1.00 0.00 H ATOM 731 HG3 ARG A 54 5.975 7.436 -3.955 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.712 6.678 -5.457 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.669 5.390 -6.058 1.00 0.00 H ATOM 734 HE ARG A 54 6.666 8.121 -6.880 1.00 0.00 H ATOM 735 HH11 ARG A 54 4.641 5.324 -6.438 1.00 0.00 H ATOM 736 HH12 ARG A 54 3.481 5.814 -7.628 1.00 0.00 H ATOM 737 HH21 ARG A 54 5.145 8.777 -8.449 1.00 0.00 H ATOM 738 HH22 ARG A 54 3.769 7.778 -8.771 1.00 0.00 H ATOM 739 N ALA A 55 5.722 2.719 -2.402 1.00 0.00 N ATOM 740 CA ALA A 55 6.039 1.391 -1.893 1.00 0.00 C ATOM 741 C ALA A 55 7.117 0.721 -2.738 1.00 0.00 C ATOM 742 O ALA A 55 6.926 0.484 -3.931 1.00 0.00 O ATOM 743 CB ALA A 55 4.785 0.529 -1.853 1.00 0.00 C ATOM 744 H ALA A 55 5.510 2.829 -3.352 1.00 0.00 H ATOM 745 HA ALA A 55 6.403 1.499 -0.881 1.00 0.00 H ATOM 746 HB1 ALA A 55 4.271 0.599 -2.800 1.00 0.00 H ATOM 747 HB2 ALA A 55 5.061 -0.499 -1.667 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.135 0.875 -1.064 1.00 0.00 H ATOM 749 N TYR A 56 8.249 0.419 -2.112 1.00 0.00 N ATOM 750 CA TYR A 56 9.360 -0.220 -2.808 1.00 0.00 C ATOM 751 C TYR A 56 9.729 -1.544 -2.145 1.00 0.00 C ATOM 752 O TYR A 56 9.857 -1.625 -0.923 1.00 0.00 O ATOM 753 CB TYR A 56 10.576 0.707 -2.833 1.00 0.00 C ATOM 754 CG TYR A 56 10.344 1.989 -3.600 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.569 2.053 -4.969 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.899 3.137 -2.955 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.359 3.223 -5.674 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.685 4.310 -3.651 1.00 0.00 C ATOM 759 CZ TYR A 56 9.917 4.349 -5.010 1.00 0.00 C ATOM 760 OH TYR A 56 9.706 5.515 -5.709 1.00 0.00 O ATOM 761 H TYR A 56 8.342 0.633 -1.161 1.00 0.00 H ATOM 762 HA TYR A 56 9.047 -0.415 -3.824 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.840 0.970 -1.820 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.405 0.190 -3.293 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.915 1.170 -5.486 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.718 3.104 -1.890 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.541 3.253 -6.738 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.339 5.192 -3.133 1.00 0.00 H ATOM 769 HH TYR A 56 10.513 6.034 -5.717 1.00 0.00 H ATOM 770 N CYS A 57 9.899 -2.579 -2.960 1.00 0.00 N ATOM 771 CA CYS A 57 10.253 -3.900 -2.455 1.00 0.00 C ATOM 772 C CYS A 57 11.725 -3.953 -2.055 1.00 0.00 C ATOM 773 O CYS A 57 12.574 -3.330 -2.693 1.00 0.00 O ATOM 774 CB CYS A 57 9.961 -4.968 -3.511 1.00 0.00 C ATOM 775 SG CYS A 57 10.846 -4.720 -5.083 1.00 0.00 S ATOM 776 H CYS A 57 9.783 -2.452 -3.925 1.00 0.00 H ATOM 777 HA CYS A 57 9.649 -4.095 -1.582 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.248 -5.935 -3.122 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.903 -4.972 -3.725 1.00 0.00 H ATOM 780 N GLU A 58 12.019 -4.701 -0.997 1.00 0.00 N ATOM 781 CA GLU A 58 13.388 -4.834 -0.513 1.00 0.00 C ATOM 782 C GLU A 58 14.382 -4.786 -1.670 1.00 0.00 C ATOM 783 O GLU A 58 15.338 -4.011 -1.650 1.00 0.00 O ATOM 784 CB GLU A 58 13.554 -6.144 0.261 1.00 0.00 C ATOM 785 CG GLU A 58 14.983 -6.414 0.701 1.00 0.00 C ATOM 786 CD GLU A 58 15.798 -7.121 -0.365 1.00 0.00 C ATOM 787 OE1 GLU A 58 15.198 -7.845 -1.186 1.00 0.00 O ATOM 788 OE2 GLU A 58 17.035 -6.950 -0.377 1.00 0.00 O ATOM 789 H GLU A 58 11.299 -5.174 -0.530 1.00 0.00 H ATOM 790 HA GLU A 58 13.587 -4.007 0.152 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.928 -6.110 1.141 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.232 -6.962 -0.367 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.460 -5.473 0.931 1.00 0.00 H ATOM 794 HG3 GLU A 58 14.963 -7.032 1.587 1.00 0.00 H ATOM 795 N GLY A 59 14.148 -5.620 -2.679 1.00 0.00 N ATOM 796 CA GLY A 59 15.030 -5.657 -3.830 1.00 0.00 C ATOM 797 C GLY A 59 15.239 -4.287 -4.445 1.00 0.00 C ATOM 798 O GLY A 59 16.362 -3.786 -4.495 1.00 0.00 O ATOM 799 H GLY A 59 13.370 -6.215 -2.640 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.987 -6.053 -3.524 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.603 -6.312 -4.576 1.00 0.00 H ATOM 802 N CYS A 60 14.155 -3.681 -4.917 1.00 0.00 N ATOM 803 CA CYS A 60 14.224 -2.362 -5.534 1.00 0.00 C ATOM 804 C CYS A 60 14.858 -1.349 -4.584 1.00 0.00 C ATOM 805 O CYS A 60 15.811 -0.658 -4.944 1.00 0.00 O ATOM 806 CB CYS A 60 12.825 -1.891 -5.938 1.00 0.00 C ATOM 807 SG CYS A 60 12.305 -2.441 -7.595 1.00 0.00 S ATOM 808 H CYS A 60 13.286 -4.131 -4.849 1.00 0.00 H ATOM 809 HA CYS A 60 14.837 -2.440 -6.418 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.106 -2.271 -5.226 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.800 -0.811 -5.926 1.00 0.00 H ATOM 812 N TYR A 61 14.324 -1.269 -3.371 1.00 0.00 N ATOM 813 CA TYR A 61 14.835 -0.340 -2.370 1.00 0.00 C ATOM 814 C TYR A 61 16.357 -0.418 -2.283 1.00 0.00 C ATOM 815 O TYR A 61 17.041 0.605 -2.242 1.00 0.00 O ATOM 816 CB TYR A 61 14.219 -0.640 -1.003 1.00 0.00 C ATOM 817 CG TYR A 61 14.727 0.259 0.101 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.143 1.498 0.338 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.791 -0.128 0.906 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.604 2.324 1.345 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.258 0.690 1.916 1.00 0.00 C ATOM 822 CZ TYR A 61 15.661 1.915 2.132 1.00 0.00 C ATOM 823 OH TYR A 61 16.124 2.734 3.136 1.00 0.00 O ATOM 824 H TYR A 61 13.565 -1.846 -3.143 1.00 0.00 H ATOM 825 HA TYR A 61 14.554 0.659 -2.670 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.149 -0.518 -1.064 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.445 -1.661 -0.730 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.316 1.815 -0.280 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.256 -1.089 0.734 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.138 3.283 1.515 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.085 0.371 2.532 1.00 0.00 H ATOM 832 HH TYR A 61 16.320 2.207 3.914 1.00 0.00 H ATOM 833 N VAL A 62 16.880 -1.640 -2.255 1.00 0.00 N ATOM 834 CA VAL A 62 18.320 -1.853 -2.174 1.00 0.00 C ATOM 835 C VAL A 62 19.001 -1.513 -3.495 1.00 0.00 C ATOM 836 O VAL A 62 20.087 -0.937 -3.515 1.00 0.00 O ATOM 837 CB VAL A 62 18.651 -3.309 -1.798 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.153 -3.545 -1.848 1.00 0.00 C ATOM 839 CG2 VAL A 62 18.097 -3.643 -0.421 1.00 0.00 C ATOM 840 H VAL A 62 16.283 -2.416 -2.291 1.00 0.00 H ATOM 841 HA VAL A 62 18.710 -1.206 -1.402 1.00 0.00 H ATOM 842 HB VAL A 62 18.182 -3.962 -2.520 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.445 -3.787 -2.860 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.669 -2.653 -1.527 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.410 -4.366 -1.195 1.00 0.00 H ATOM 846 HG21 VAL A 62 17.212 -4.253 -0.529 1.00 0.00 H ATOM 847 HG22 VAL A 62 18.840 -4.184 0.145 1.00 0.00 H ATOM 848 HG23 VAL A 62 17.844 -2.730 0.097 1.00 0.00 H ATOM 849 N ALA A 63 18.353 -1.875 -4.598 1.00 0.00 N ATOM 850 CA ALA A 63 18.895 -1.606 -5.925 1.00 0.00 C ATOM 851 C ALA A 63 19.093 -0.110 -6.144 1.00 0.00 C ATOM 852 O ALA A 63 20.124 0.322 -6.660 1.00 0.00 O ATOM 853 CB ALA A 63 17.980 -2.182 -6.995 1.00 0.00 C ATOM 854 H ALA A 63 17.490 -2.332 -4.518 1.00 0.00 H ATOM 855 HA ALA A 63 19.853 -2.101 -6.001 1.00 0.00 H ATOM 856 HB1 ALA A 63 18.563 -2.435 -7.869 1.00 0.00 H ATOM 857 HB2 ALA A 63 17.496 -3.070 -6.616 1.00 0.00 H ATOM 858 HB3 ALA A 63 17.232 -1.450 -7.261 1.00 0.00 H ATOM 859 N THR A 64 18.098 0.678 -5.749 1.00 0.00 N ATOM 860 CA THR A 64 18.162 2.126 -5.905 1.00 0.00 C ATOM 861 C THR A 64 19.398 2.698 -5.221 1.00 0.00 C ATOM 862 O THR A 64 20.102 3.536 -5.787 1.00 0.00 O ATOM 863 CB THR A 64 16.908 2.809 -5.328 1.00 0.00 C ATOM 864 OG1 THR A 64 16.817 2.559 -3.920 1.00 0.00 O ATOM 865 CG2 THR A 64 15.650 2.305 -6.019 1.00 0.00 C ATOM 866 H THR A 64 17.302 0.275 -5.345 1.00 0.00 H ATOM 867 HA THR A 64 18.212 2.346 -6.961 1.00 0.00 H ATOM 868 HB THR A 64 16.989 3.874 -5.492 1.00 0.00 H ATOM 869 HG1 THR A 64 16.234 1.812 -3.765 1.00 0.00 H ATOM 870 HG21 THR A 64 15.890 1.434 -6.612 1.00 0.00 H ATOM 871 HG22 THR A 64 15.257 3.080 -6.660 1.00 0.00 H ATOM 872 HG23 THR A 64 14.912 2.042 -5.277 1.00 0.00 H ATOM 873 N LEU A 65 19.659 2.241 -4.001 1.00 0.00 N ATOM 874 CA LEU A 65 20.812 2.707 -3.239 1.00 0.00 C ATOM 875 C LEU A 65 22.101 2.523 -4.035 1.00 0.00 C ATOM 876 O LEU A 65 22.956 3.407 -4.061 1.00 0.00 O ATOM 877 CB LEU A 65 20.909 1.955 -1.911 1.00 0.00 C ATOM 878 CG LEU A 65 19.706 2.088 -0.976 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.864 1.175 0.230 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.533 3.534 -0.532 1.00 0.00 C ATOM 881 H LEU A 65 19.062 1.574 -3.602 1.00 0.00 H ATOM 882 HA LEU A 65 20.674 3.759 -3.039 1.00 0.00 H ATOM 883 HB2 LEU A 65 21.040 0.907 -2.133 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.779 2.322 -1.386 1.00 0.00 H ATOM 885 HG LEU A 65 18.812 1.790 -1.505 1.00 0.00 H ATOM 886 HD11 LEU A 65 18.895 0.807 0.532 1.00 0.00 H ATOM 887 HD12 LEU A 65 20.309 1.727 1.044 1.00 0.00 H ATOM 888 HD13 LEU A 65 20.501 0.342 -0.031 1.00 0.00 H ATOM 889 HD21 LEU A 65 19.827 3.630 0.502 1.00 0.00 H ATOM 890 HD22 LEU A 65 18.497 3.822 -0.641 1.00 0.00 H ATOM 891 HD23 LEU A 65 20.151 4.174 -1.144 1.00 0.00 H ATOM 892 N GLU A 66 22.230 1.371 -4.685 1.00 0.00 N ATOM 893 CA GLU A 66 23.413 1.073 -5.483 1.00 0.00 C ATOM 894 C GLU A 66 23.368 1.808 -6.819 1.00 0.00 C ATOM 895 O GLU A 66 24.209 2.664 -7.097 1.00 0.00 O ATOM 896 CB GLU A 66 23.529 -0.434 -5.721 1.00 0.00 C ATOM 897 CG GLU A 66 24.396 -0.797 -6.915 1.00 0.00 C ATOM 898 CD GLU A 66 25.749 -0.113 -6.882 1.00 0.00 C ATOM 899 OE1 GLU A 66 26.351 -0.044 -5.790 1.00 0.00 O ATOM 900 OE2 GLU A 66 26.206 0.352 -7.947 1.00 0.00 O ATOM 901 H GLU A 66 21.513 0.705 -4.626 1.00 0.00 H ATOM 902 HA GLU A 66 24.278 1.407 -4.930 1.00 0.00 H ATOM 903 HB2 GLU A 66 23.952 -0.895 -4.841 1.00 0.00 H ATOM 904 HB3 GLU A 66 22.540 -0.837 -5.886 1.00 0.00 H ATOM 905 HG2 GLU A 66 24.550 -1.866 -6.921 1.00 0.00 H ATOM 906 HG3 GLU A 66 23.883 -0.504 -7.819 1.00 0.00 H