ATOM 83 N GLU A 6 10.609 -6.872 2.733 1.00 0.00 N ATOM 84 CA GLU A 6 11.029 -7.233 1.347 1.00 0.00 C ATOM 85 C GLU A 6 10.738 -6.046 0.403 1.00 0.00 C ATOM 86 O GLU A 6 10.413 -4.964 0.852 1.00 0.00 O ATOM 87 CB GLU A 6 10.234 -8.524 0.895 1.00 0.00 C ATOM 88 CG GLU A 6 8.998 -8.818 1.813 1.00 0.00 C ATOM 89 CD GLU A 6 8.147 -7.550 2.013 1.00 0.00 C ATOM 90 OE1 GLU A 6 7.686 -7.003 1.032 1.00 0.00 O ATOM 91 OE2 GLU A 6 8.016 -7.189 3.169 1.00 0.00 O ATOM 92 H GLU A 6 9.847 -6.254 2.826 1.00 0.00 H ATOM 93 HA GLU A 6 12.093 -7.423 1.343 1.00 0.00 H ATOM 94 HB2 GLU A 6 9.854 -8.405 -0.113 1.00 0.00 H ATOM 95 HB3 GLU A 6 10.897 -9.376 0.913 1.00 0.00 H ATOM 96 HG2 GLU A 6 8.369 -9.569 1.359 1.00 0.00 H ATOM 97 HG3 GLU A 6 9.324 -9.175 2.780 1.00 0.00 H ATOM 98 N THR A 7 10.882 -6.305 -0.868 1.00 0.00 N ATOM 99 CA THR A 7 10.651 -5.311 -1.959 1.00 0.00 C ATOM 100 C THR A 7 10.062 -6.168 -3.073 1.00 0.00 C ATOM 101 O THR A 7 10.660 -7.191 -3.356 1.00 0.00 O ATOM 102 CB THR A 7 12.000 -4.684 -2.413 1.00 0.00 C ATOM 103 OG1 THR A 7 12.888 -5.756 -2.730 1.00 0.00 O ATOM 104 CG2 THR A 7 12.696 -3.991 -1.255 1.00 0.00 C ATOM 105 H THR A 7 11.156 -7.205 -1.138 1.00 0.00 H ATOM 106 HA THR A 7 9.933 -4.564 -1.643 1.00 0.00 H ATOM 107 HB THR A 7 11.883 -4.033 -3.271 1.00 0.00 H ATOM 108 HG1 THR A 7 12.350 -6.514 -2.999 1.00 0.00 H ATOM 109 HG21 THR A 7 12.056 -3.210 -0.872 1.00 0.00 H ATOM 110 HG22 THR A 7 12.903 -4.696 -0.466 1.00 0.00 H ATOM 111 HG23 THR A 7 13.619 -3.557 -1.603 1.00 0.00 H ATOM 112 N LEU A 8 8.971 -5.768 -3.660 1.00 0.00 N ATOM 113 CA LEU A 8 8.352 -6.579 -4.760 1.00 0.00 C ATOM 114 C LEU A 8 7.944 -5.549 -5.792 1.00 0.00 C ATOM 115 O LEU A 8 7.679 -4.426 -5.413 1.00 0.00 O ATOM 116 CB LEU A 8 7.060 -7.311 -4.348 1.00 0.00 C ATOM 117 CG LEU A 8 7.217 -8.163 -3.078 1.00 0.00 C ATOM 118 CD1 LEU A 8 6.999 -7.266 -1.878 1.00 0.00 C ATOM 119 CD2 LEU A 8 6.164 -9.280 -3.025 1.00 0.00 C ATOM 120 H LEU A 8 8.561 -4.916 -3.393 1.00 0.00 H ATOM 121 HA LEU A 8 9.092 -7.248 -5.179 1.00 0.00 H ATOM 122 HB2 LEU A 8 6.293 -6.568 -4.193 1.00 0.00 H ATOM 123 HB3 LEU A 8 6.758 -7.934 -5.175 1.00 0.00 H ATOM 124 HG LEU A 8 8.212 -8.587 -3.047 1.00 0.00 H ATOM 125 HD11 LEU A 8 6.042 -6.791 -1.984 1.00 0.00 H ATOM 126 HD12 LEU A 8 6.995 -7.856 -0.980 1.00 0.00 H ATOM 127 HD13 LEU A 8 7.731 -6.483 -1.788 1.00 0.00 H ATOM 128 HD21 LEU A 8 5.163 -8.878 -3.039 1.00 0.00 H ATOM 129 HD22 LEU A 8 6.287 -9.945 -3.865 1.00 0.00 H ATOM 130 HD23 LEU A 8 6.298 -9.855 -2.121 1.00 0.00 H ATOM 131 N CYS A 9 7.874 -5.910 -7.046 1.00 0.00 N ATOM 132 CA CYS A 9 7.476 -4.873 -8.054 1.00 0.00 C ATOM 133 C CYS A 9 6.247 -5.178 -8.916 1.00 0.00 C ATOM 134 O CYS A 9 5.800 -6.299 -9.031 1.00 0.00 O ATOM 135 CB CYS A 9 8.657 -4.616 -8.987 1.00 0.00 C ATOM 136 SG CYS A 9 8.400 -3.268 -10.165 1.00 0.00 S ATOM 137 H CYS A 9 8.079 -6.841 -7.305 1.00 0.00 H ATOM 138 HA CYS A 9 7.281 -3.946 -7.536 1.00 0.00 H ATOM 139 HB2 CYS A 9 9.526 -4.375 -8.389 1.00 0.00 H ATOM 140 HB3 CYS A 9 8.876 -5.516 -9.544 1.00 0.00 H ATOM 141 N GLY A 10 5.730 -4.102 -9.459 1.00 0.00 N ATOM 142 CA GLY A 10 4.531 -4.067 -10.369 1.00 0.00 C ATOM 143 C GLY A 10 3.936 -5.429 -10.697 1.00 0.00 C ATOM 144 O GLY A 10 4.528 -6.192 -11.433 1.00 0.00 O ATOM 145 H GLY A 10 6.161 -3.259 -9.223 1.00 0.00 H ATOM 146 HA2 GLY A 10 3.768 -3.441 -9.940 1.00 0.00 H ATOM 147 HA3 GLY A 10 4.843 -3.624 -11.304 1.00 0.00 H ATOM 148 N GLY A 11 2.784 -5.712 -10.155 1.00 0.00 N ATOM 149 CA GLY A 11 2.142 -7.030 -10.430 1.00 0.00 C ATOM 150 C GLY A 11 2.549 -7.914 -9.271 1.00 0.00 C ATOM 151 O GLY A 11 1.710 -8.405 -8.543 1.00 0.00 O ATOM 152 H GLY A 11 2.343 -5.065 -9.569 1.00 0.00 H ATOM 153 HA2 GLY A 11 1.068 -6.927 -10.446 1.00 0.00 H ATOM 154 HA3 GLY A 11 2.502 -7.448 -11.361 1.00 0.00 H ATOM 155 N GLU A 12 3.833 -8.084 -9.108 1.00 0.00 N ATOM 156 CA GLU A 12 4.312 -8.937 -7.988 1.00 0.00 C ATOM 157 C GLU A 12 3.864 -8.292 -6.678 1.00 0.00 C ATOM 158 O GLU A 12 3.193 -8.932 -5.893 1.00 0.00 O ATOM 159 CB GLU A 12 5.841 -9.030 -8.022 1.00 0.00 C ATOM 160 CG GLU A 12 6.349 -9.934 -6.873 1.00 0.00 C ATOM 161 CD GLU A 12 7.874 -9.837 -6.756 1.00 0.00 C ATOM 162 OE1 GLU A 12 8.378 -8.732 -6.903 1.00 0.00 O ATOM 163 OE2 GLU A 12 8.439 -10.887 -6.520 1.00 0.00 O ATOM 164 H GLU A 12 4.480 -7.649 -9.713 1.00 0.00 H ATOM 165 HA GLU A 12 3.862 -9.918 -8.068 1.00 0.00 H ATOM 166 HB2 GLU A 12 6.178 -9.422 -8.970 1.00 0.00 H ATOM 167 HB3 GLU A 12 6.282 -8.060 -7.877 1.00 0.00 H ATOM 168 HG2 GLU A 12 5.916 -9.666 -5.924 1.00 0.00 H ATOM 169 HG3 GLU A 12 6.095 -10.964 -7.078 1.00 0.00 H ATOM 170 N LEU A 13 4.210 -7.047 -6.443 1.00 0.00 N ATOM 171 CA LEU A 13 3.761 -6.438 -5.145 1.00 0.00 C ATOM 172 C LEU A 13 2.240 -6.449 -5.004 1.00 0.00 C ATOM 173 O LEU A 13 1.755 -6.156 -3.932 1.00 0.00 O ATOM 174 CB LEU A 13 4.262 -4.948 -4.981 1.00 0.00 C ATOM 175 CG LEU A 13 3.549 -3.919 -5.878 1.00 0.00 C ATOM 176 CD1 LEU A 13 4.164 -2.541 -5.696 1.00 0.00 C ATOM 177 CD2 LEU A 13 3.736 -4.295 -7.287 1.00 0.00 C ATOM 178 H LEU A 13 4.746 -6.553 -7.102 1.00 0.00 H ATOM 179 HA LEU A 13 4.169 -7.039 -4.347 1.00 0.00 H ATOM 180 HB2 LEU A 13 4.119 -4.649 -3.952 1.00 0.00 H ATOM 181 HB3 LEU A 13 5.325 -4.912 -5.171 1.00 0.00 H ATOM 182 HG LEU A 13 2.503 -3.841 -5.649 1.00 0.00 H ATOM 183 HD11 LEU A 13 5.223 -2.562 -5.919 1.00 0.00 H ATOM 184 HD12 LEU A 13 3.680 -1.874 -6.386 1.00 0.00 H ATOM 185 HD13 LEU A 13 4.017 -2.192 -4.683 1.00 0.00 H ATOM 186 HD21 LEU A 13 4.802 -4.320 -7.397 1.00 0.00 H ATOM 187 HD22 LEU A 13 3.315 -5.263 -7.497 1.00 0.00 H ATOM 188 HD23 LEU A 13 3.302 -3.554 -7.930 1.00 0.00 H ATOM 189 N VAL A 14 1.500 -6.780 -6.035 1.00 0.00 N ATOM 190 CA VAL A 14 0.015 -6.787 -5.851 1.00 0.00 C ATOM 191 C VAL A 14 -0.220 -7.837 -4.745 1.00 0.00 C ATOM 192 O VAL A 14 -1.159 -7.747 -3.977 1.00 0.00 O ATOM 193 CB VAL A 14 -0.673 -7.198 -7.186 1.00 0.00 C ATOM 194 CG1 VAL A 14 -2.201 -7.318 -7.001 1.00 0.00 C ATOM 195 CG2 VAL A 14 -0.405 -6.103 -8.250 1.00 0.00 C ATOM 196 H VAL A 14 1.907 -7.026 -6.893 1.00 0.00 H ATOM 197 HA VAL A 14 -0.309 -5.819 -5.495 1.00 0.00 H ATOM 198 HB VAL A 14 -0.288 -8.153 -7.516 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.615 -6.380 -6.677 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.667 -7.604 -7.934 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.437 -8.069 -6.260 1.00 0.00 H ATOM 202 HG21 VAL A 14 0.657 -5.999 -8.396 1.00 0.00 H ATOM 203 HG22 VAL A 14 -0.862 -6.378 -9.189 1.00 0.00 H ATOM 204 HG23 VAL A 14 -0.803 -5.149 -7.933 1.00 0.00 H ATOM 205 N ASP A 15 0.662 -8.802 -4.693 1.00 0.00 N ATOM 206 CA ASP A 15 0.534 -9.870 -3.663 1.00 0.00 C ATOM 207 C ASP A 15 0.635 -9.302 -2.243 1.00 0.00 C ATOM 208 O ASP A 15 0.019 -9.828 -1.337 1.00 0.00 O ATOM 209 CB ASP A 15 1.646 -10.930 -3.837 1.00 0.00 C ATOM 210 CG ASP A 15 1.397 -12.083 -2.845 1.00 0.00 C ATOM 211 OD1 ASP A 15 0.273 -12.563 -2.841 1.00 0.00 O ATOM 212 OD2 ASP A 15 2.333 -12.427 -2.142 1.00 0.00 O ATOM 213 H ASP A 15 1.409 -8.823 -5.331 1.00 0.00 H ATOM 214 HA ASP A 15 -0.422 -10.350 -3.788 1.00 0.00 H ATOM 215 HB2 ASP A 15 1.643 -11.331 -4.839 1.00 0.00 H ATOM 216 HB3 ASP A 15 2.616 -10.499 -3.638 1.00 0.00 H ATOM 217 N THR A 16 1.383 -8.240 -2.066 1.00 0.00 N ATOM 218 CA THR A 16 1.505 -7.677 -0.688 1.00 0.00 C ATOM 219 C THR A 16 0.127 -7.261 -0.198 1.00 0.00 C ATOM 220 O THR A 16 -0.401 -7.758 0.777 1.00 0.00 O ATOM 221 CB THR A 16 2.450 -6.472 -0.702 1.00 0.00 C ATOM 222 OG1 THR A 16 1.871 -5.499 -1.559 1.00 0.00 O ATOM 223 CG2 THR A 16 3.768 -6.798 -1.353 1.00 0.00 C ATOM 224 H THR A 16 1.840 -7.816 -2.823 1.00 0.00 H ATOM 225 HA THR A 16 1.902 -8.446 -0.059 1.00 0.00 H ATOM 226 HB THR A 16 2.587 -6.072 0.293 1.00 0.00 H ATOM 227 HG1 THR A 16 2.332 -5.455 -2.409 1.00 0.00 H ATOM 228 HG21 THR A 16 3.656 -7.144 -2.366 1.00 0.00 H ATOM 229 HG22 THR A 16 4.375 -5.902 -1.348 1.00 0.00 H ATOM 230 HG23 THR A 16 4.286 -7.557 -0.785 1.00 0.00 H ATOM 231 N LEU A 17 -0.427 -6.334 -0.918 1.00 0.00 N ATOM 232 CA LEU A 17 -1.770 -5.808 -0.600 1.00 0.00 C ATOM 233 C LEU A 17 -2.711 -7.006 -0.587 1.00 0.00 C ATOM 234 O LEU A 17 -3.559 -7.118 0.272 1.00 0.00 O ATOM 235 CB LEU A 17 -2.239 -4.916 -1.657 1.00 0.00 C ATOM 236 CG LEU A 17 -1.230 -3.837 -2.077 1.00 0.00 C ATOM 237 CD1 LEU A 17 -1.805 -3.123 -3.241 1.00 0.00 C ATOM 238 CD2 LEU A 17 -1.161 -2.769 -1.055 1.00 0.00 C ATOM 239 H LEU A 17 0.071 -5.975 -1.687 1.00 0.00 H ATOM 240 HA LEU A 17 -1.766 -5.328 0.361 1.00 0.00 H ATOM 241 HB2 LEU A 17 -2.420 -5.614 -2.449 1.00 0.00 H ATOM 242 HB3 LEU A 17 -3.175 -4.473 -1.358 1.00 0.00 H ATOM 243 HG LEU A 17 -0.249 -4.233 -2.302 1.00 0.00 H ATOM 244 HD11 LEU A 17 -1.990 -3.856 -4.001 1.00 0.00 H ATOM 245 HD12 LEU A 17 -2.726 -2.653 -2.925 1.00 0.00 H ATOM 246 HD13 LEU A 17 -1.106 -2.373 -3.565 1.00 0.00 H ATOM 247 HD21 LEU A 17 -2.150 -2.356 -0.940 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.824 -3.174 -0.132 1.00 0.00 H ATOM 249 HD23 LEU A 17 -0.500 -1.988 -1.396 1.00 0.00 H ATOM 250 N GLN A 18 -2.530 -7.871 -1.555 1.00 0.00 N ATOM 251 CA GLN A 18 -3.407 -9.067 -1.619 1.00 0.00 C ATOM 252 C GLN A 18 -3.363 -9.775 -0.268 1.00 0.00 C ATOM 253 O GLN A 18 -4.368 -10.322 0.141 1.00 0.00 O ATOM 254 CB GLN A 18 -2.904 -10.011 -2.764 1.00 0.00 C ATOM 255 CG GLN A 18 -3.876 -11.193 -3.023 1.00 0.00 C ATOM 256 CD GLN A 18 -3.382 -12.052 -4.206 1.00 0.00 C ATOM 257 OE1 GLN A 18 -4.094 -12.269 -5.165 1.00 0.00 O ATOM 258 NE2 GLN A 18 -2.187 -12.565 -4.196 1.00 0.00 N ATOM 259 H GLN A 18 -1.824 -7.729 -2.226 1.00 0.00 H ATOM 260 HA GLN A 18 -4.415 -8.685 -1.741 1.00 0.00 H ATOM 261 HB2 GLN A 18 -2.772 -9.447 -3.677 1.00 0.00 H ATOM 262 HB3 GLN A 18 -1.951 -10.423 -2.468 1.00 0.00 H ATOM 263 HG2 GLN A 18 -3.947 -11.827 -2.150 1.00 0.00 H ATOM 264 HG3 GLN A 18 -4.863 -10.822 -3.260 1.00 0.00 H ATOM 265 HE21 GLN A 18 -1.563 -12.421 -3.447 1.00 0.00 H ATOM 266 HE22 GLN A 18 -1.902 -13.110 -4.953 1.00 0.00 H ATOM 267 N PHE A 19 -2.237 -9.764 0.400 1.00 0.00 N ATOM 268 CA PHE A 19 -2.240 -10.457 1.715 1.00 0.00 C ATOM 269 C PHE A 19 -2.607 -9.467 2.829 1.00 0.00 C ATOM 270 O PHE A 19 -3.317 -9.880 3.729 1.00 0.00 O ATOM 271 CB PHE A 19 -0.831 -11.114 1.995 1.00 0.00 C ATOM 272 CG PHE A 19 0.285 -10.162 2.480 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.183 -9.492 3.691 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.416 -9.964 1.713 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.174 -8.646 4.127 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.411 -9.113 2.156 1.00 0.00 C ATOM 277 CZ PHE A 19 2.293 -8.461 3.352 1.00 0.00 C ATOM 278 H PHE A 19 -1.431 -9.319 0.047 1.00 0.00 H ATOM 279 HA PHE A 19 -2.991 -11.237 1.709 1.00 0.00 H ATOM 280 HB2 PHE A 19 -0.961 -11.881 2.742 1.00 0.00 H ATOM 281 HB3 PHE A 19 -0.501 -11.590 1.081 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.686 -9.626 4.316 1.00 0.00 H ATOM 283 HD2 PHE A 19 1.526 -10.469 0.760 1.00 0.00 H ATOM 284 HE1 PHE A 19 1.058 -8.123 5.071 1.00 0.00 H ATOM 285 HE2 PHE A 19 3.295 -8.940 1.567 1.00 0.00 H ATOM 286 HZ PHE A 19 3.091 -7.810 3.662 1.00 0.00 H ATOM 287 N VAL A 20 -2.152 -8.223 2.809 1.00 0.00 N ATOM 288 CA VAL A 20 -2.556 -7.349 3.916 1.00 0.00 C ATOM 289 C VAL A 20 -3.887 -6.640 3.672 1.00 0.00 C ATOM 290 O VAL A 20 -4.683 -6.612 4.593 1.00 0.00 O ATOM 291 CB VAL A 20 -1.381 -6.409 4.110 1.00 0.00 C ATOM 292 CG1 VAL A 20 -1.437 -5.137 3.272 1.00 0.00 C ATOM 293 CG2 VAL A 20 -1.227 -6.164 5.561 1.00 0.00 C ATOM 294 H VAL A 20 -1.546 -7.807 2.144 1.00 0.00 H ATOM 295 HA VAL A 20 -2.683 -7.960 4.800 1.00 0.00 H ATOM 296 HB VAL A 20 -0.484 -6.915 3.792 1.00 0.00 H ATOM 297 HG11 VAL A 20 -2.348 -4.582 3.436 1.00 0.00 H ATOM 298 HG12 VAL A 20 -0.601 -4.513 3.542 1.00 0.00 H ATOM 299 HG13 VAL A 20 -1.357 -5.390 2.233 1.00 0.00 H ATOM 300 HG21 VAL A 20 -1.089 -7.112 6.065 1.00 0.00 H ATOM 301 HG22 VAL A 20 -0.338 -5.578 5.677 1.00 0.00 H ATOM 302 HG23 VAL A 20 -2.101 -5.658 5.944 1.00 0.00 H ATOM 303 N CYS A 21 -4.142 -6.075 2.503 1.00 0.00 N ATOM 304 CA CYS A 21 -5.468 -5.410 2.334 1.00 0.00 C ATOM 305 C CYS A 21 -6.573 -6.420 2.720 1.00 0.00 C ATOM 306 O CYS A 21 -7.315 -6.257 3.674 1.00 0.00 O ATOM 307 CB CYS A 21 -5.626 -4.979 0.901 1.00 0.00 C ATOM 308 SG CYS A 21 -7.290 -4.416 0.473 1.00 0.00 S ATOM 309 H CYS A 21 -3.505 -6.064 1.737 1.00 0.00 H ATOM 310 HA CYS A 21 -5.514 -4.541 2.940 1.00 0.00 H ATOM 311 HB2 CYS A 21 -4.906 -4.212 0.669 1.00 0.00 H ATOM 312 HB3 CYS A 21 -5.342 -5.774 0.262 1.00 0.00 H ATOM 313 N GLY A 22 -6.656 -7.461 1.937 1.00 0.00 N ATOM 314 CA GLY A 22 -7.661 -8.527 2.196 1.00 0.00 C ATOM 315 C GLY A 22 -8.993 -8.374 1.475 1.00 0.00 C ATOM 316 O GLY A 22 -9.137 -7.683 0.482 1.00 0.00 O ATOM 317 H GLY A 22 -6.065 -7.543 1.163 1.00 0.00 H ATOM 318 HA2 GLY A 22 -7.228 -9.470 1.892 1.00 0.00 H ATOM 319 HA3 GLY A 22 -7.839 -8.572 3.262 1.00 0.00 H ATOM 320 N ASP A 23 -9.944 -9.062 2.051 1.00 0.00 N ATOM 321 CA ASP A 23 -11.343 -9.100 1.551 1.00 0.00 C ATOM 322 C ASP A 23 -12.050 -7.731 1.418 1.00 0.00 C ATOM 323 O ASP A 23 -12.860 -7.320 2.240 1.00 0.00 O ATOM 324 CB ASP A 23 -12.111 -10.047 2.504 1.00 0.00 C ATOM 325 CG ASP A 23 -13.509 -10.402 1.971 1.00 0.00 C ATOM 326 OD1 ASP A 23 -13.904 -9.880 0.940 1.00 0.00 O ATOM 327 OD2 ASP A 23 -14.101 -11.207 2.672 1.00 0.00 O ATOM 328 H ASP A 23 -9.733 -9.584 2.852 1.00 0.00 H ATOM 329 HA ASP A 23 -11.340 -9.564 0.574 1.00 0.00 H ATOM 330 HB2 ASP A 23 -11.564 -10.969 2.630 1.00 0.00 H ATOM 331 HB3 ASP A 23 -12.241 -9.579 3.468 1.00 0.00 H ATOM 332 N ARG A 24 -11.655 -7.059 0.365 1.00 0.00 N ATOM 333 CA ARG A 24 -12.192 -5.723 -0.006 1.00 0.00 C ATOM 334 C ARG A 24 -11.465 -5.201 -1.243 1.00 0.00 C ATOM 335 O ARG A 24 -12.036 -4.519 -2.072 1.00 0.00 O ATOM 336 CB ARG A 24 -11.982 -4.746 1.125 1.00 0.00 C ATOM 337 CG ARG A 24 -10.494 -4.784 1.581 1.00 0.00 C ATOM 338 CD ARG A 24 -10.358 -5.349 2.986 1.00 0.00 C ATOM 339 NE ARG A 24 -11.421 -4.687 3.784 1.00 0.00 N ATOM 340 CZ ARG A 24 -11.842 -5.290 4.850 1.00 0.00 C ATOM 341 NH1 ARG A 24 -12.838 -6.120 4.709 1.00 0.00 N ATOM 342 NH2 ARG A 24 -11.223 -5.012 5.960 1.00 0.00 N ATOM 343 H ARG A 24 -10.944 -7.428 -0.204 1.00 0.00 H ATOM 344 HA ARG A 24 -13.242 -5.823 -0.237 1.00 0.00 H ATOM 345 HB2 ARG A 24 -12.222 -3.760 0.754 1.00 0.00 H ATOM 346 HB3 ARG A 24 -12.685 -4.987 1.906 1.00 0.00 H ATOM 347 HG2 ARG A 24 -9.887 -5.420 0.964 1.00 0.00 H ATOM 348 HG3 ARG A 24 -10.091 -3.802 1.474 1.00 0.00 H ATOM 349 HD2 ARG A 24 -10.488 -6.422 2.994 1.00 0.00 H ATOM 350 HD3 ARG A 24 -9.384 -5.120 3.402 1.00 0.00 H ATOM 351 HE ARG A 24 -11.768 -3.823 3.460 1.00 0.00 H ATOM 352 HH11 ARG A 24 -13.196 -6.284 3.775 1.00 0.00 H ATOM 353 HH12 ARG A 24 -13.263 -6.611 5.471 1.00 0.00 H ATOM 354 HH21 ARG A 24 -10.438 -4.384 5.913 1.00 0.00 H ATOM 355 HH22 ARG A 24 -11.495 -5.401 6.841 1.00 0.00 H ATOM 356 N GLY A 25 -10.205 -5.542 -1.331 1.00 0.00 N ATOM 357 CA GLY A 25 -9.395 -5.084 -2.490 1.00 0.00 C ATOM 358 C GLY A 25 -8.761 -3.724 -2.144 1.00 0.00 C ATOM 359 O GLY A 25 -9.268 -2.979 -1.329 1.00 0.00 O ATOM 360 H GLY A 25 -9.778 -6.096 -0.640 1.00 0.00 H ATOM 361 HA2 GLY A 25 -8.615 -5.803 -2.677 1.00 0.00 H ATOM 362 HA3 GLY A 25 -10.046 -5.005 -3.341 1.00 0.00 H ATOM 363 N PHE A 26 -7.653 -3.438 -2.772 1.00 0.00 N ATOM 364 CA PHE A 26 -6.898 -2.153 -2.550 1.00 0.00 C ATOM 365 C PHE A 26 -7.109 -1.267 -3.755 1.00 0.00 C ATOM 366 O PHE A 26 -7.621 -1.731 -4.757 1.00 0.00 O ATOM 367 CB PHE A 26 -5.399 -2.445 -2.380 1.00 0.00 C ATOM 368 CG PHE A 26 -5.093 -3.759 -3.067 1.00 0.00 C ATOM 369 CD1 PHE A 26 -5.387 -4.917 -2.396 1.00 0.00 C ATOM 370 CD2 PHE A 26 -4.546 -3.819 -4.316 1.00 0.00 C ATOM 371 CE1 PHE A 26 -5.142 -6.137 -2.946 1.00 0.00 C ATOM 372 CE2 PHE A 26 -4.298 -5.038 -4.882 1.00 0.00 C ATOM 373 CZ PHE A 26 -4.590 -6.208 -4.206 1.00 0.00 C ATOM 374 H PHE A 26 -7.288 -4.076 -3.425 1.00 0.00 H ATOM 375 HA PHE A 26 -7.228 -1.653 -1.657 1.00 0.00 H ATOM 376 HB2 PHE A 26 -4.805 -1.663 -2.830 1.00 0.00 H ATOM 377 HB3 PHE A 26 -5.120 -2.514 -1.339 1.00 0.00 H ATOM 378 HD1 PHE A 26 -5.832 -4.860 -1.422 1.00 0.00 H ATOM 379 HD2 PHE A 26 -4.312 -2.913 -4.858 1.00 0.00 H ATOM 380 HE1 PHE A 26 -5.391 -7.014 -2.368 1.00 0.00 H ATOM 381 HE2 PHE A 26 -3.872 -5.054 -5.862 1.00 0.00 H ATOM 382 HZ PHE A 26 -4.386 -7.167 -4.663 1.00 0.00 H ATOM 383 N TYR A 27 -6.711 -0.030 -3.648 1.00 0.00 N ATOM 384 CA TYR A 27 -6.917 0.869 -4.832 1.00 0.00 C ATOM 385 C TYR A 27 -5.665 1.256 -5.605 1.00 0.00 C ATOM 386 O TYR A 27 -5.817 1.623 -6.752 1.00 0.00 O ATOM 387 CB TYR A 27 -7.668 2.157 -4.358 1.00 0.00 C ATOM 388 CG TYR A 27 -9.203 1.957 -4.195 1.00 0.00 C ATOM 389 CD1 TYR A 27 -9.867 0.757 -4.445 1.00 0.00 C ATOM 390 CD2 TYR A 27 -9.962 3.042 -3.788 1.00 0.00 C ATOM 391 CE1 TYR A 27 -11.239 0.661 -4.290 1.00 0.00 C ATOM 392 CE2 TYR A 27 -11.330 2.939 -3.636 1.00 0.00 C ATOM 393 CZ TYR A 27 -11.973 1.750 -3.886 1.00 0.00 C ATOM 394 OH TYR A 27 -13.338 1.647 -3.744 1.00 0.00 O ATOM 395 H TYR A 27 -6.290 0.262 -2.801 1.00 0.00 H ATOM 396 HA TYR A 27 -7.519 0.356 -5.565 1.00 0.00 H ATOM 397 HB2 TYR A 27 -7.264 2.497 -3.414 1.00 0.00 H ATOM 398 HB3 TYR A 27 -7.517 2.938 -5.091 1.00 0.00 H ATOM 399 HD1 TYR A 27 -9.328 -0.121 -4.764 1.00 0.00 H ATOM 400 HD2 TYR A 27 -9.483 3.989 -3.588 1.00 0.00 H ATOM 401 HE1 TYR A 27 -11.747 -0.275 -4.483 1.00 0.00 H ATOM 402 HE2 TYR A 27 -11.904 3.797 -3.317 1.00 0.00 H ATOM 403 HH TYR A 27 -13.584 1.603 -2.807 1.00 0.00 H ATOM 635 N ILE A 42 1.468 2.970 -4.945 1.00 0.00 N ATOM 636 CA ILE A 42 2.125 1.638 -5.086 1.00 0.00 C ATOM 637 C ILE A 42 3.376 1.701 -6.008 1.00 0.00 C ATOM 638 O ILE A 42 3.736 2.752 -6.492 1.00 0.00 O ATOM 639 CB ILE A 42 0.969 0.740 -5.600 1.00 0.00 C ATOM 640 CG1 ILE A 42 -0.062 0.482 -4.484 1.00 0.00 C ATOM 641 CG2 ILE A 42 1.403 -0.573 -6.177 1.00 0.00 C ATOM 642 CD1 ILE A 42 0.586 -0.217 -3.269 1.00 0.00 C ATOM 643 H ILE A 42 0.514 2.973 -5.154 1.00 0.00 H ATOM 644 HA ILE A 42 2.439 1.297 -4.101 1.00 0.00 H ATOM 645 HB ILE A 42 0.476 1.283 -6.394 1.00 0.00 H ATOM 646 HG12 ILE A 42 -0.473 1.427 -4.170 1.00 0.00 H ATOM 647 HG13 ILE A 42 -0.864 -0.141 -4.856 1.00 0.00 H ATOM 648 HG21 ILE A 42 1.930 -1.135 -5.427 1.00 0.00 H ATOM 649 HG22 ILE A 42 0.519 -1.103 -6.487 1.00 0.00 H ATOM 650 HG23 ILE A 42 2.023 -0.376 -7.036 1.00 0.00 H ATOM 651 HD11 ILE A 42 1.037 -1.159 -3.544 1.00 0.00 H ATOM 652 HD12 ILE A 42 1.328 0.405 -2.798 1.00 0.00 H ATOM 653 HD13 ILE A 42 -0.182 -0.394 -2.540 1.00 0.00 H ATOM 654 N VAL A 43 3.984 0.562 -6.223 1.00 0.00 N ATOM 655 CA VAL A 43 5.213 0.384 -7.069 1.00 0.00 C ATOM 656 C VAL A 43 6.323 1.399 -6.816 1.00 0.00 C ATOM 657 O VAL A 43 7.382 0.956 -6.420 1.00 0.00 O ATOM 658 CB VAL A 43 4.865 0.406 -8.598 1.00 0.00 C ATOM 659 CG1 VAL A 43 4.314 -0.966 -9.024 1.00 0.00 C ATOM 660 CG2 VAL A 43 3.847 1.473 -8.982 1.00 0.00 C ATOM 661 H VAL A 43 3.593 -0.217 -5.797 1.00 0.00 H ATOM 662 HA VAL A 43 5.632 -0.586 -6.843 1.00 0.00 H ATOM 663 HB VAL A 43 5.782 0.582 -9.128 1.00 0.00 H ATOM 664 HG11 VAL A 43 5.057 -1.717 -8.812 1.00 0.00 H ATOM 665 HG12 VAL A 43 3.408 -1.207 -8.493 1.00 0.00 H ATOM 666 HG13 VAL A 43 4.114 -0.969 -10.086 1.00 0.00 H ATOM 667 HG21 VAL A 43 2.922 1.318 -8.450 1.00 0.00 H ATOM 668 HG22 VAL A 43 4.222 2.454 -8.739 1.00 0.00 H ATOM 669 HG23 VAL A 43 3.659 1.437 -10.043 1.00 0.00 H ATOM 670 N GLU A 44 6.174 2.686 -7.006 1.00 0.00 N ATOM 671 CA GLU A 44 7.324 3.581 -6.719 1.00 0.00 C ATOM 672 C GLU A 44 7.893 3.245 -5.339 1.00 0.00 C ATOM 673 O GLU A 44 9.058 3.424 -5.058 1.00 0.00 O ATOM 674 CB GLU A 44 6.861 5.049 -6.751 1.00 0.00 C ATOM 675 CG GLU A 44 7.718 5.676 -7.825 1.00 0.00 C ATOM 676 CD GLU A 44 7.595 7.205 -7.853 1.00 0.00 C ATOM 677 OE1 GLU A 44 8.324 7.775 -7.056 1.00 0.00 O ATOM 678 OE2 GLU A 44 6.813 7.711 -8.636 1.00 0.00 O ATOM 679 H GLU A 44 5.341 3.083 -7.330 1.00 0.00 H ATOM 680 HA GLU A 44 8.072 3.369 -7.466 1.00 0.00 H ATOM 681 HB2 GLU A 44 5.825 5.129 -7.035 1.00 0.00 H ATOM 682 HB3 GLU A 44 7.007 5.554 -5.804 1.00 0.00 H ATOM 683 HG2 GLU A 44 8.725 5.388 -7.618 1.00 0.00 H ATOM 684 HG3 GLU A 44 7.456 5.237 -8.775 1.00 0.00 H ATOM 685 N GLU A 45 7.028 2.753 -4.510 1.00 0.00 N ATOM 686 CA GLU A 45 7.442 2.379 -3.144 1.00 0.00 C ATOM 687 C GLU A 45 7.838 0.914 -2.958 1.00 0.00 C ATOM 688 O GLU A 45 8.922 0.708 -2.472 1.00 0.00 O ATOM 689 CB GLU A 45 6.306 2.758 -2.223 1.00 0.00 C ATOM 690 CG GLU A 45 5.049 2.095 -2.688 1.00 0.00 C ATOM 691 CD GLU A 45 3.859 2.603 -1.881 1.00 0.00 C ATOM 692 OE1 GLU A 45 3.887 3.738 -1.405 1.00 0.00 O ATOM 693 OE2 GLU A 45 2.954 1.802 -1.791 1.00 0.00 O ATOM 694 H GLU A 45 6.107 2.649 -4.817 1.00 0.00 H ATOM 695 HA GLU A 45 8.288 2.975 -2.881 1.00 0.00 H ATOM 696 HB2 GLU A 45 6.449 2.402 -1.218 1.00 0.00 H ATOM 697 HB3 GLU A 45 6.187 3.832 -2.224 1.00 0.00 H ATOM 698 HG2 GLU A 45 4.868 2.305 -3.725 1.00 0.00 H ATOM 699 HG3 GLU A 45 5.175 1.038 -2.538 1.00 0.00 H ATOM 700 N CYS A 46 7.056 -0.076 -3.316 1.00 0.00 N ATOM 701 CA CYS A 46 7.568 -1.475 -3.061 1.00 0.00 C ATOM 702 C CYS A 46 8.534 -1.908 -4.178 1.00 0.00 C ATOM 703 O CYS A 46 9.370 -2.775 -3.983 1.00 0.00 O ATOM 704 CB CYS A 46 6.373 -2.432 -2.980 1.00 0.00 C ATOM 705 SG CYS A 46 6.652 -4.088 -2.302 1.00 0.00 S ATOM 706 H CYS A 46 6.186 0.109 -3.734 1.00 0.00 H ATOM 707 HA CYS A 46 8.103 -1.496 -2.120 1.00 0.00 H ATOM 708 HB2 CYS A 46 5.583 -1.973 -2.406 1.00 0.00 H ATOM 709 HB3 CYS A 46 6.019 -2.587 -3.982 1.00 0.00 H ATOM 710 N CYS A 47 8.361 -1.255 -5.306 1.00 0.00 N ATOM 711 CA CYS A 47 9.208 -1.534 -6.504 1.00 0.00 C ATOM 712 C CYS A 47 10.408 -0.589 -6.429 1.00 0.00 C ATOM 713 O CYS A 47 11.520 -1.074 -6.461 1.00 0.00 O ATOM 714 CB CYS A 47 8.502 -1.241 -7.865 1.00 0.00 C ATOM 715 SG CYS A 47 9.426 -1.740 -9.342 1.00 0.00 S ATOM 716 H CYS A 47 7.669 -0.567 -5.356 1.00 0.00 H ATOM 717 HA CYS A 47 9.540 -2.562 -6.468 1.00 0.00 H ATOM 718 HB2 CYS A 47 7.532 -1.708 -7.885 1.00 0.00 H ATOM 719 HB3 CYS A 47 8.367 -0.179 -7.981 1.00 0.00 H ATOM 720 N PHE A 48 10.209 0.715 -6.333 1.00 0.00 N ATOM 721 CA PHE A 48 11.373 1.606 -6.264 1.00 0.00 C ATOM 722 C PHE A 48 11.800 1.878 -4.797 1.00 0.00 C ATOM 723 O PHE A 48 12.990 1.861 -4.548 1.00 0.00 O ATOM 724 CB PHE A 48 10.926 2.834 -7.034 1.00 0.00 C ATOM 725 CG PHE A 48 11.017 2.757 -8.568 1.00 0.00 C ATOM 726 CD1 PHE A 48 11.025 1.551 -9.248 1.00 0.00 C ATOM 727 CD2 PHE A 48 11.063 3.930 -9.296 1.00 0.00 C ATOM 728 CE1 PHE A 48 11.074 1.522 -10.624 1.00 0.00 C ATOM 729 CE2 PHE A 48 11.113 3.903 -10.673 1.00 0.00 C ATOM 730 CZ PHE A 48 11.118 2.698 -11.341 1.00 0.00 C ATOM 731 H PHE A 48 9.353 1.213 -6.304 1.00 0.00 H ATOM 732 HA PHE A 48 12.210 1.144 -6.772 1.00 0.00 H ATOM 733 HB2 PHE A 48 9.881 2.940 -6.889 1.00 0.00 H ATOM 734 HB3 PHE A 48 11.356 3.698 -6.619 1.00 0.00 H ATOM 735 HD1 PHE A 48 10.990 0.616 -8.709 1.00 0.00 H ATOM 736 HD2 PHE A 48 11.062 4.883 -8.787 1.00 0.00 H ATOM 737 HE1 PHE A 48 11.075 0.571 -11.138 1.00 0.00 H ATOM 738 HE2 PHE A 48 11.144 4.831 -11.228 1.00 0.00 H ATOM 739 HZ PHE A 48 11.157 2.675 -12.421 1.00 0.00 H ATOM 740 N ARG A 49 10.905 2.135 -3.860 1.00 0.00 N ATOM 741 CA ARG A 49 11.422 2.377 -2.467 1.00 0.00 C ATOM 742 C ARG A 49 11.417 0.989 -1.771 1.00 0.00 C ATOM 743 O ARG A 49 11.919 0.011 -2.292 1.00 0.00 O ATOM 744 CB ARG A 49 10.498 3.441 -1.714 1.00 0.00 C ATOM 745 CG ARG A 49 10.141 4.751 -2.545 1.00 0.00 C ATOM 746 CD ARG A 49 11.312 5.353 -3.374 1.00 0.00 C ATOM 747 NE ARG A 49 10.779 6.570 -4.096 1.00 0.00 N ATOM 748 CZ ARG A 49 11.386 7.056 -5.146 1.00 0.00 C ATOM 749 NH1 ARG A 49 12.614 7.462 -5.005 1.00 0.00 N ATOM 750 NH2 ARG A 49 10.713 7.099 -6.258 1.00 0.00 N ATOM 751 H ARG A 49 9.923 2.157 -4.032 1.00 0.00 H ATOM 752 HA ARG A 49 12.433 2.721 -2.461 1.00 0.00 H ATOM 753 HB2 ARG A 49 9.594 2.949 -1.394 1.00 0.00 H ATOM 754 HB3 ARG A 49 11.031 3.757 -0.827 1.00 0.00 H ATOM 755 HG2 ARG A 49 9.313 4.583 -3.210 1.00 0.00 H ATOM 756 HG3 ARG A 49 9.822 5.502 -1.836 1.00 0.00 H ATOM 757 HD2 ARG A 49 12.133 5.634 -2.729 1.00 0.00 H ATOM 758 HD3 ARG A 49 11.658 4.629 -4.102 1.00 0.00 H ATOM 759 HE ARG A 49 9.955 7.004 -3.775 1.00 0.00 H ATOM 760 HH11 ARG A 49 13.031 7.383 -4.101 1.00 0.00 H ATOM 761 HH12 ARG A 49 13.148 7.847 -5.758 1.00 0.00 H ATOM 762 HH21 ARG A 49 9.747 6.797 -6.289 1.00 0.00 H ATOM 763 HH22 ARG A 49 11.084 7.425 -7.121 1.00 0.00 H ATOM 764 N SER A 50 10.856 0.945 -0.601 1.00 0.00 N ATOM 765 CA SER A 50 10.775 -0.329 0.167 1.00 0.00 C ATOM 766 C SER A 50 9.301 -0.629 0.445 1.00 0.00 C ATOM 767 O SER A 50 8.449 0.228 0.283 1.00 0.00 O ATOM 768 CB SER A 50 11.499 -0.197 1.487 1.00 0.00 C ATOM 769 OG SER A 50 11.535 -1.552 1.910 1.00 0.00 O ATOM 770 H SER A 50 10.493 1.770 -0.247 1.00 0.00 H ATOM 771 HA SER A 50 11.182 -1.136 -0.426 1.00 0.00 H ATOM 772 HB2 SER A 50 12.501 0.190 1.371 1.00 0.00 H ATOM 773 HB3 SER A 50 10.934 0.389 2.200 1.00 0.00 H ATOM 774 HG SER A 50 12.455 -1.800 2.027 1.00 0.00 H ATOM 775 N CYS A 51 9.067 -1.840 0.869 1.00 0.00 N ATOM 776 CA CYS A 51 7.684 -2.283 1.179 1.00 0.00 C ATOM 777 C CYS A 51 7.560 -2.205 2.711 1.00 0.00 C ATOM 778 O CYS A 51 7.675 -3.168 3.436 1.00 0.00 O ATOM 779 CB CYS A 51 7.491 -3.734 0.635 1.00 0.00 C ATOM 780 SG CYS A 51 6.023 -4.042 -0.381 1.00 0.00 S ATOM 781 H CYS A 51 9.828 -2.454 0.995 1.00 0.00 H ATOM 782 HA CYS A 51 6.967 -1.613 0.724 1.00 0.00 H ATOM 783 HB2 CYS A 51 8.352 -4.021 0.051 1.00 0.00 H ATOM 784 HB3 CYS A 51 7.438 -4.426 1.466 1.00 0.00 H ATOM 785 N ASP A 52 7.329 -0.996 3.138 1.00 0.00 N ATOM 786 CA ASP A 52 7.156 -0.614 4.577 1.00 0.00 C ATOM 787 C ASP A 52 6.005 -1.397 5.290 1.00 0.00 C ATOM 788 O ASP A 52 5.768 -1.243 6.477 1.00 0.00 O ATOM 789 CB ASP A 52 6.894 0.936 4.593 1.00 0.00 C ATOM 790 CG ASP A 52 7.859 1.736 3.672 1.00 0.00 C ATOM 791 OD1 ASP A 52 8.962 1.279 3.438 1.00 0.00 O ATOM 792 OD2 ASP A 52 7.443 2.794 3.221 1.00 0.00 O ATOM 793 H ASP A 52 7.282 -0.286 2.464 1.00 0.00 H ATOM 794 HA ASP A 52 8.080 -0.821 5.098 1.00 0.00 H ATOM 795 HB2 ASP A 52 5.877 1.138 4.290 1.00 0.00 H ATOM 796 HB3 ASP A 52 7.024 1.299 5.600 1.00 0.00 H ATOM 797 N LEU A 53 5.320 -2.207 4.520 1.00 0.00 N ATOM 798 CA LEU A 53 4.166 -3.068 4.965 1.00 0.00 C ATOM 799 C LEU A 53 2.978 -2.178 5.342 1.00 0.00 C ATOM 800 O LEU A 53 1.985 -2.167 4.636 1.00 0.00 O ATOM 801 CB LEU A 53 4.565 -3.946 6.188 1.00 0.00 C ATOM 802 CG LEU A 53 3.567 -5.144 6.422 1.00 0.00 C ATOM 803 CD1 LEU A 53 2.073 -4.768 6.419 1.00 0.00 C ATOM 804 CD2 LEU A 53 3.714 -6.214 5.332 1.00 0.00 C ATOM 805 H LEU A 53 5.587 -2.249 3.580 1.00 0.00 H ATOM 806 HA LEU A 53 3.880 -3.717 4.160 1.00 0.00 H ATOM 807 HB2 LEU A 53 5.550 -4.357 6.013 1.00 0.00 H ATOM 808 HB3 LEU A 53 4.620 -3.358 7.092 1.00 0.00 H ATOM 809 HG LEU A 53 3.808 -5.551 7.390 1.00 0.00 H ATOM 810 HD11 LEU A 53 1.861 -4.023 7.166 1.00 0.00 H ATOM 811 HD12 LEU A 53 1.748 -4.408 5.450 1.00 0.00 H ATOM 812 HD13 LEU A 53 1.485 -5.648 6.648 1.00 0.00 H ATOM 813 HD21 LEU A 53 4.711 -6.621 5.297 1.00 0.00 H ATOM 814 HD22 LEU A 53 3.020 -7.017 5.537 1.00 0.00 H ATOM 815 HD23 LEU A 53 3.473 -5.799 4.362 1.00 0.00 H ATOM 816 N ALA A 54 3.102 -1.453 6.428 1.00 0.00 N ATOM 817 CA ALA A 54 2.010 -0.532 6.919 1.00 0.00 C ATOM 818 C ALA A 54 1.320 0.174 5.739 1.00 0.00 C ATOM 819 O ALA A 54 0.145 0.486 5.763 1.00 0.00 O ATOM 820 CB ALA A 54 2.624 0.509 7.877 1.00 0.00 C ATOM 821 H ALA A 54 3.950 -1.539 6.916 1.00 0.00 H ATOM 822 HA ALA A 54 1.275 -1.113 7.454 1.00 0.00 H ATOM 823 HB1 ALA A 54 3.081 0.013 8.722 1.00 0.00 H ATOM 824 HB2 ALA A 54 3.368 1.105 7.372 1.00 0.00 H ATOM 825 HB3 ALA A 54 1.844 1.160 8.246 1.00 0.00 H ATOM 826 N LEU A 55 2.117 0.405 4.729 1.00 0.00 N ATOM 827 CA LEU A 55 1.728 1.052 3.471 1.00 0.00 C ATOM 828 C LEU A 55 0.573 0.245 2.853 1.00 0.00 C ATOM 829 O LEU A 55 -0.562 0.657 2.695 1.00 0.00 O ATOM 830 CB LEU A 55 2.950 0.995 2.600 1.00 0.00 C ATOM 831 CG LEU A 55 3.893 2.183 2.617 1.00 0.00 C ATOM 832 CD1 LEU A 55 5.016 1.737 1.646 1.00 0.00 C ATOM 833 CD2 LEU A 55 3.201 3.436 2.035 1.00 0.00 C ATOM 834 H LEU A 55 3.055 0.146 4.741 1.00 0.00 H ATOM 835 HA LEU A 55 1.401 2.059 3.673 1.00 0.00 H ATOM 836 HB2 LEU A 55 3.538 0.145 2.919 1.00 0.00 H ATOM 837 HB3 LEU A 55 2.642 0.733 1.629 1.00 0.00 H ATOM 838 HG LEU A 55 4.269 2.369 3.614 1.00 0.00 H ATOM 839 HD11 LEU A 55 5.484 0.830 1.999 1.00 0.00 H ATOM 840 HD12 LEU A 55 4.619 1.549 0.657 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.780 2.478 1.564 1.00 0.00 H ATOM 842 HD21 LEU A 55 2.313 3.680 2.598 1.00 0.00 H ATOM 843 HD22 LEU A 55 3.858 4.283 2.069 1.00 0.00 H ATOM 844 HD23 LEU A 55 2.921 3.278 1.004 1.00 0.00 H ATOM 845 N LEU A 56 0.982 -0.945 2.522 1.00 0.00 N ATOM 846 CA LEU A 56 0.084 -1.938 1.895 1.00 0.00 C ATOM 847 C LEU A 56 -1.118 -2.082 2.799 1.00 0.00 C ATOM 848 O LEU A 56 -2.222 -2.213 2.300 1.00 0.00 O ATOM 849 CB LEU A 56 0.862 -3.265 1.738 1.00 0.00 C ATOM 850 CG LEU A 56 2.176 -3.156 0.855 1.00 0.00 C ATOM 851 CD1 LEU A 56 2.190 -2.033 -0.207 1.00 0.00 C ATOM 852 CD2 LEU A 56 3.449 -3.121 1.704 1.00 0.00 C ATOM 853 H LEU A 56 1.910 -1.190 2.713 1.00 0.00 H ATOM 854 HA LEU A 56 -0.276 -1.583 0.945 1.00 0.00 H ATOM 855 HB2 LEU A 56 1.117 -3.555 2.744 1.00 0.00 H ATOM 856 HB3 LEU A 56 0.224 -4.036 1.332 1.00 0.00 H ATOM 857 HG LEU A 56 2.225 -4.071 0.287 1.00 0.00 H ATOM 858 HD11 LEU A 56 2.059 -1.065 0.252 1.00 0.00 H ATOM 859 HD12 LEU A 56 3.132 -2.037 -0.737 1.00 0.00 H ATOM 860 HD13 LEU A 56 1.406 -2.189 -0.925 1.00 0.00 H ATOM 861 HD21 LEU A 56 3.429 -2.307 2.410 1.00 0.00 H ATOM 862 HD22 LEU A 56 3.531 -4.060 2.232 1.00 0.00 H ATOM 863 HD23 LEU A 56 4.329 -3.023 1.083 1.00 0.00 H ATOM 864 N GLU A 57 -0.868 -2.046 4.087 1.00 0.00 N ATOM 865 CA GLU A 57 -2.020 -2.179 5.028 1.00 0.00 C ATOM 866 C GLU A 57 -3.007 -1.043 4.685 1.00 0.00 C ATOM 867 O GLU A 57 -4.193 -1.254 4.520 1.00 0.00 O ATOM 868 CB GLU A 57 -1.608 -1.997 6.510 1.00 0.00 C ATOM 869 CG GLU A 57 -0.484 -2.966 6.847 1.00 0.00 C ATOM 870 CD GLU A 57 -0.275 -3.122 8.364 1.00 0.00 C ATOM 871 OE1 GLU A 57 -0.259 -2.113 9.047 1.00 0.00 O ATOM 872 OE2 GLU A 57 -0.138 -4.268 8.763 1.00 0.00 O ATOM 873 H GLU A 57 0.060 -1.938 4.405 1.00 0.00 H ATOM 874 HA GLU A 57 -2.441 -3.168 4.870 1.00 0.00 H ATOM 875 HB2 GLU A 57 -1.300 -0.986 6.726 1.00 0.00 H ATOM 876 HB3 GLU A 57 -2.456 -2.220 7.144 1.00 0.00 H ATOM 877 HG2 GLU A 57 -0.754 -3.922 6.457 1.00 0.00 H ATOM 878 HG3 GLU A 57 0.438 -2.653 6.390 1.00 0.00 H ATOM 879 N THR A 58 -2.474 0.152 4.582 1.00 0.00 N ATOM 880 CA THR A 58 -3.346 1.322 4.253 1.00 0.00 C ATOM 881 C THR A 58 -3.726 1.414 2.751 1.00 0.00 C ATOM 882 O THR A 58 -4.560 2.244 2.440 1.00 0.00 O ATOM 883 CB THR A 58 -2.603 2.649 4.774 1.00 0.00 C ATOM 884 OG1 THR A 58 -3.340 3.801 4.375 1.00 0.00 O ATOM 885 CG2 THR A 58 -1.233 2.907 4.173 1.00 0.00 C ATOM 886 H THR A 58 -1.505 0.269 4.722 1.00 0.00 H ATOM 887 HA THR A 58 -4.268 1.202 4.806 1.00 0.00 H ATOM 888 HB THR A 58 -2.530 2.637 5.853 1.00 0.00 H ATOM 889 HG1 THR A 58 -4.049 3.516 3.779 1.00 0.00 H ATOM 890 HG21 THR A 58 -1.289 2.942 3.096 1.00 0.00 H ATOM 891 HG22 THR A 58 -0.822 3.833 4.545 1.00 0.00 H ATOM 892 HG23 THR A 58 -0.570 2.114 4.455 1.00 0.00 H ATOM 893 N TYR A 59 -3.152 0.622 1.867 1.00 0.00 N ATOM 894 CA TYR A 59 -3.558 0.730 0.403 1.00 0.00 C ATOM 895 C TYR A 59 -4.920 0.088 0.141 1.00 0.00 C ATOM 896 O TYR A 59 -5.567 0.321 -0.868 1.00 0.00 O ATOM 897 CB TYR A 59 -2.515 0.054 -0.479 1.00 0.00 C ATOM 898 CG TYR A 59 -1.534 1.141 -0.906 1.00 0.00 C ATOM 899 CD1 TYR A 59 -1.825 1.997 -1.948 1.00 0.00 C ATOM 900 CD2 TYR A 59 -0.355 1.291 -0.235 1.00 0.00 C ATOM 901 CE1 TYR A 59 -0.934 2.991 -2.302 1.00 0.00 C ATOM 902 CE2 TYR A 59 0.523 2.276 -0.584 1.00 0.00 C ATOM 903 CZ TYR A 59 0.248 3.134 -1.615 1.00 0.00 C ATOM 904 OH TYR A 59 1.138 4.129 -1.947 1.00 0.00 O ATOM 905 H TYR A 59 -2.460 -0.025 2.162 1.00 0.00 H ATOM 906 HA TYR A 59 -3.637 1.760 0.113 1.00 0.00 H ATOM 907 HB2 TYR A 59 -1.993 -0.689 0.099 1.00 0.00 H ATOM 908 HB3 TYR A 59 -2.962 -0.397 -1.355 1.00 0.00 H ATOM 909 HD1 TYR A 59 -2.750 1.891 -2.492 1.00 0.00 H ATOM 910 HD2 TYR A 59 -0.112 0.623 0.567 1.00 0.00 H ATOM 911 HE1 TYR A 59 -1.169 3.654 -3.123 1.00 0.00 H ATOM 912 HE2 TYR A 59 1.449 2.377 -0.045 1.00 0.00 H ATOM 913 HH TYR A 59 2.033 3.741 -1.969 1.00 0.00 H ATOM 914 N CYS A 60 -5.284 -0.746 1.074 1.00 0.00 N ATOM 915 CA CYS A 60 -6.582 -1.456 1.013 1.00 0.00 C ATOM 916 C CYS A 60 -7.771 -0.493 0.809 1.00 0.00 C ATOM 917 O CYS A 60 -7.662 0.696 1.038 1.00 0.00 O ATOM 918 CB CYS A 60 -6.735 -2.205 2.304 1.00 0.00 C ATOM 919 SG CYS A 60 -7.878 -3.591 2.219 1.00 0.00 S ATOM 920 H CYS A 60 -4.696 -0.947 1.833 1.00 0.00 H ATOM 921 HA CYS A 60 -6.550 -2.152 0.194 1.00 0.00 H ATOM 922 HB2 CYS A 60 -5.773 -2.580 2.615 1.00 0.00 H ATOM 923 HB3 CYS A 60 -7.075 -1.533 3.079 1.00 0.00 H ATOM 924 N ALA A 61 -8.886 -1.041 0.390 1.00 0.00 N ATOM 925 CA ALA A 61 -10.124 -0.225 0.146 1.00 0.00 C ATOM 926 C ALA A 61 -11.436 -0.807 0.732 1.00 0.00 C ATOM 927 O ALA A 61 -12.130 -1.569 0.089 1.00 0.00 O ATOM 928 CB ALA A 61 -10.318 -0.056 -1.364 1.00 0.00 C ATOM 929 H ALA A 61 -8.917 -2.011 0.230 1.00 0.00 H ATOM 930 HA ALA A 61 -9.970 0.762 0.562 1.00 0.00 H ATOM 931 HB1 ALA A 61 -9.471 0.449 -1.800 1.00 0.00 H ATOM 932 HB2 ALA A 61 -10.432 -1.025 -1.831 1.00 0.00 H ATOM 933 HB3 ALA A 61 -11.215 0.513 -1.552 1.00 0.00 H