ATOM 69 N VAL A 6 4.770 5.416 -1.771 1.00 0.00 N ATOM 70 CA VAL A 6 5.239 4.052 -2.150 1.00 0.00 C ATOM 71 C VAL A 6 4.950 3.801 -3.632 1.00 0.00 C ATOM 72 O VAL A 6 3.923 4.195 -4.150 1.00 0.00 O ATOM 73 CB VAL A 6 4.503 3.008 -1.307 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.312 1.712 -1.278 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.330 3.530 0.123 1.00 0.00 C ATOM 76 H VAL A 6 3.854 5.546 -1.449 1.00 0.00 H ATOM 77 HA VAL A 6 6.301 3.974 -1.971 1.00 0.00 H ATOM 78 HB VAL A 6 3.532 2.816 -1.741 1.00 0.00 H ATOM 79 HG11 VAL A 6 6.300 1.895 -1.673 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.391 1.358 -0.260 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.817 0.965 -1.881 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.155 4.181 0.371 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.403 4.079 0.195 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.310 2.697 0.809 1.00 0.00 H ATOM 85 N ASP A 7 5.846 3.142 -4.319 1.00 0.00 N ATOM 86 CA ASP A 7 5.618 2.859 -5.765 1.00 0.00 C ATOM 87 C ASP A 7 4.691 1.649 -5.900 1.00 0.00 C ATOM 88 O ASP A 7 4.889 0.633 -5.264 1.00 0.00 O ATOM 89 CB ASP A 7 6.956 2.557 -6.444 1.00 0.00 C ATOM 90 CG ASP A 7 6.703 1.983 -7.840 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.136 0.906 -7.923 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.082 2.630 -8.802 1.00 0.00 O ATOM 93 H ASP A 7 6.664 2.829 -3.881 1.00 0.00 H ATOM 94 HA ASP A 7 5.160 3.718 -6.234 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.531 3.468 -6.527 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.504 1.837 -5.855 1.00 0.00 H ATOM 97 N CYS A 8 3.675 1.751 -6.712 1.00 0.00 N ATOM 98 CA CYS A 8 2.737 0.609 -6.869 1.00 0.00 C ATOM 99 C CYS A 8 2.354 0.448 -8.342 1.00 0.00 C ATOM 100 O CYS A 8 1.192 0.346 -8.684 1.00 0.00 O ATOM 101 CB CYS A 8 1.485 0.888 -6.043 1.00 0.00 C ATOM 102 SG CYS A 8 1.968 1.264 -4.340 1.00 0.00 S ATOM 103 H CYS A 8 3.523 2.580 -7.210 1.00 0.00 H ATOM 104 HA CYS A 8 3.207 -0.295 -6.518 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.956 1.729 -6.462 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.848 0.019 -6.053 1.00 0.00 H ATOM 107 N SER A 9 3.320 0.424 -9.219 1.00 0.00 N ATOM 108 CA SER A 9 3.009 0.268 -10.669 1.00 0.00 C ATOM 109 C SER A 9 3.011 -1.217 -11.040 1.00 0.00 C ATOM 110 O SER A 9 2.615 -1.596 -12.124 1.00 0.00 O ATOM 111 CB SER A 9 4.064 1.002 -11.497 1.00 0.00 C ATOM 112 OG SER A 9 3.961 0.597 -12.856 1.00 0.00 O ATOM 113 H SER A 9 4.252 0.504 -8.924 1.00 0.00 H ATOM 114 HA SER A 9 2.035 0.688 -10.874 1.00 0.00 H ATOM 115 HB2 SER A 9 3.902 2.064 -11.430 1.00 0.00 H ATOM 116 HB3 SER A 9 5.049 0.766 -11.114 1.00 0.00 H ATOM 117 HG SER A 9 3.291 1.141 -13.277 1.00 0.00 H ATOM 118 N GLU A 10 3.464 -2.057 -10.152 1.00 0.00 N ATOM 119 CA GLU A 10 3.503 -3.516 -10.454 1.00 0.00 C ATOM 120 C GLU A 10 2.303 -4.214 -9.811 1.00 0.00 C ATOM 121 O GLU A 10 2.332 -5.400 -9.547 1.00 0.00 O ATOM 122 CB GLU A 10 4.796 -4.106 -9.889 1.00 0.00 C ATOM 123 CG GLU A 10 5.927 -3.081 -10.009 1.00 0.00 C ATOM 124 CD GLU A 10 5.900 -2.438 -11.398 1.00 0.00 C ATOM 125 OE1 GLU A 10 5.563 -3.131 -12.343 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.214 -1.263 -11.490 1.00 0.00 O ATOM 127 H GLU A 10 3.785 -1.728 -9.288 1.00 0.00 H ATOM 128 HA GLU A 10 3.478 -3.664 -11.524 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.648 -4.355 -8.848 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.058 -4.996 -10.441 1.00 0.00 H ATOM 131 HG2 GLU A 10 5.800 -2.317 -9.256 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.876 -3.575 -9.863 1.00 0.00 H ATOM 133 N TYR A 11 1.248 -3.493 -9.553 1.00 0.00 N ATOM 134 CA TYR A 11 0.061 -4.103 -8.931 1.00 0.00 C ATOM 135 C TYR A 11 -1.121 -3.978 -9.913 1.00 0.00 C ATOM 136 O TYR A 11 -1.079 -3.176 -10.824 1.00 0.00 O ATOM 137 CB TYR A 11 -0.196 -3.373 -7.610 1.00 0.00 C ATOM 138 CG TYR A 11 1.074 -3.440 -6.783 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.125 -2.552 -7.044 1.00 0.00 C ATOM 140 CD2 TYR A 11 1.209 -4.399 -5.767 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.305 -2.619 -6.292 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.393 -4.466 -5.017 1.00 0.00 C ATOM 143 CZ TYR A 11 3.439 -3.576 -5.280 1.00 0.00 C ATOM 144 OH TYR A 11 4.603 -3.642 -4.543 1.00 0.00 O ATOM 145 H TYR A 11 1.234 -2.548 -9.764 1.00 0.00 H ATOM 146 HA TYR A 11 0.264 -5.141 -8.735 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.443 -2.341 -7.811 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.001 -3.843 -7.074 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.023 -1.812 -7.822 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.404 -5.087 -5.563 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.113 -1.932 -6.494 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.499 -5.206 -4.233 1.00 0.00 H ATOM 153 HH TYR A 11 5.266 -3.106 -4.984 1.00 0.00 H ATOM 154 N PRO A 12 -2.105 -4.822 -9.736 1.00 0.00 N ATOM 155 CA PRO A 12 -2.136 -5.785 -8.627 1.00 0.00 C ATOM 156 C PRO A 12 -1.126 -6.920 -8.824 1.00 0.00 C ATOM 157 O PRO A 12 -0.597 -7.128 -9.898 1.00 0.00 O ATOM 158 CB PRO A 12 -3.569 -6.327 -8.653 1.00 0.00 C ATOM 159 CG PRO A 12 -4.091 -6.088 -10.090 1.00 0.00 C ATOM 160 CD PRO A 12 -3.257 -4.927 -10.659 1.00 0.00 C ATOM 161 HA PRO A 12 -1.947 -5.273 -7.706 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.569 -7.383 -8.422 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.183 -5.789 -7.948 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.950 -6.979 -10.686 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.133 -5.813 -10.066 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.915 -5.146 -11.637 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.835 -4.032 -10.677 1.00 0.00 H ATOM 168 N LYS A 13 -0.858 -7.647 -7.773 1.00 0.00 N ATOM 169 CA LYS A 13 0.118 -8.770 -7.847 1.00 0.00 C ATOM 170 C LYS A 13 -0.594 -10.077 -7.480 1.00 0.00 C ATOM 171 O LYS A 13 -1.492 -10.077 -6.661 1.00 0.00 O ATOM 172 CB LYS A 13 1.238 -8.507 -6.842 1.00 0.00 C ATOM 173 CG LYS A 13 2.580 -8.424 -7.568 1.00 0.00 C ATOM 174 CD LYS A 13 3.709 -8.383 -6.537 1.00 0.00 C ATOM 175 CE LYS A 13 4.033 -6.928 -6.195 1.00 0.00 C ATOM 176 NZ LYS A 13 5.505 -6.777 -6.022 1.00 0.00 N ATOM 177 H LYS A 13 -1.298 -7.445 -6.922 1.00 0.00 H ATOM 178 HA LYS A 13 0.528 -8.839 -8.842 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.047 -7.575 -6.331 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.264 -9.310 -6.124 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.702 -9.289 -8.204 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.611 -7.529 -8.169 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.399 -8.902 -5.642 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.587 -8.859 -6.945 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.697 -6.286 -6.994 1.00 0.00 H ATOM 186 HE3 LYS A 13 3.534 -6.655 -5.278 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.885 -7.615 -5.537 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.955 -6.682 -6.955 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.702 -5.931 -5.452 1.00 0.00 H ATOM 190 N PRO A 14 -0.172 -11.158 -8.095 1.00 0.00 N ATOM 191 CA PRO A 14 -0.757 -12.492 -7.847 1.00 0.00 C ATOM 192 C PRO A 14 -0.221 -13.090 -6.543 1.00 0.00 C ATOM 193 O PRO A 14 -0.381 -14.264 -6.274 1.00 0.00 O ATOM 194 CB PRO A 14 -0.298 -13.311 -9.055 1.00 0.00 C ATOM 195 CG PRO A 14 0.955 -12.599 -9.614 1.00 0.00 C ATOM 196 CD PRO A 14 0.909 -11.149 -9.106 1.00 0.00 C ATOM 197 HA PRO A 14 -1.834 -12.438 -7.828 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.051 -14.318 -8.746 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.071 -13.331 -9.807 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.848 -13.090 -9.250 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.938 -12.609 -10.691 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.863 -10.874 -8.687 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.654 -10.478 -9.889 1.00 0.00 H ATOM 204 N ALA A 15 0.407 -12.288 -5.737 1.00 0.00 N ATOM 205 CA ALA A 15 0.957 -12.788 -4.447 1.00 0.00 C ATOM 206 C ALA A 15 1.524 -11.605 -3.660 1.00 0.00 C ATOM 207 O ALA A 15 1.963 -10.626 -4.230 1.00 0.00 O ATOM 208 CB ALA A 15 2.069 -13.803 -4.719 1.00 0.00 C ATOM 209 H ALA A 15 0.517 -11.350 -5.981 1.00 0.00 H ATOM 210 HA ALA A 15 0.169 -13.259 -3.876 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.676 -13.461 -5.545 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.686 -13.906 -3.839 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.632 -14.759 -4.966 1.00 0.00 H ATOM 214 N CYS A 16 1.518 -11.678 -2.357 1.00 0.00 N ATOM 215 CA CYS A 16 2.058 -10.544 -1.554 1.00 0.00 C ATOM 216 C CYS A 16 3.226 -11.021 -0.696 1.00 0.00 C ATOM 217 O CYS A 16 3.186 -12.083 -0.105 1.00 0.00 O ATOM 218 CB CYS A 16 0.957 -9.982 -0.650 1.00 0.00 C ATOM 219 SG CYS A 16 -0.385 -9.349 -1.679 1.00 0.00 S ATOM 220 H CYS A 16 1.157 -12.472 -1.908 1.00 0.00 H ATOM 221 HA CYS A 16 2.400 -9.768 -2.222 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.584 -10.757 -0.001 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.360 -9.176 -0.053 1.00 0.00 H ATOM 224 N THR A 17 4.264 -10.237 -0.614 1.00 0.00 N ATOM 225 CA THR A 17 5.433 -10.636 0.216 1.00 0.00 C ATOM 226 C THR A 17 4.949 -10.955 1.626 1.00 0.00 C ATOM 227 O THR A 17 3.762 -11.000 1.888 1.00 0.00 O ATOM 228 CB THR A 17 6.437 -9.481 0.277 1.00 0.00 C ATOM 229 OG1 THR A 17 5.757 -8.284 0.627 1.00 0.00 O ATOM 230 CG2 THR A 17 7.107 -9.310 -1.086 1.00 0.00 C ATOM 231 H THR A 17 4.270 -9.382 -1.091 1.00 0.00 H ATOM 232 HA THR A 17 5.906 -11.506 -0.214 1.00 0.00 H ATOM 233 HB THR A 17 7.190 -9.698 1.019 1.00 0.00 H ATOM 234 HG1 THR A 17 5.296 -7.966 -0.154 1.00 0.00 H ATOM 235 HG21 THR A 17 6.401 -9.555 -1.866 1.00 0.00 H ATOM 236 HG22 THR A 17 7.431 -8.286 -1.200 1.00 0.00 H ATOM 237 HG23 THR A 17 7.960 -9.968 -1.152 1.00 0.00 H ATOM 238 N LEU A 18 5.849 -11.170 2.540 1.00 0.00 N ATOM 239 CA LEU A 18 5.421 -11.475 3.930 1.00 0.00 C ATOM 240 C LEU A 18 5.970 -10.407 4.875 1.00 0.00 C ATOM 241 O LEU A 18 5.438 -10.184 5.945 1.00 0.00 O ATOM 242 CB LEU A 18 5.948 -12.852 4.343 1.00 0.00 C ATOM 243 CG LEU A 18 7.322 -13.084 3.717 1.00 0.00 C ATOM 244 CD1 LEU A 18 8.092 -14.118 4.541 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.149 -13.603 2.287 1.00 0.00 C ATOM 246 H LEU A 18 6.802 -11.125 2.315 1.00 0.00 H ATOM 247 HA LEU A 18 4.341 -11.471 3.975 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.030 -12.897 5.420 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.266 -13.616 4.002 1.00 0.00 H ATOM 250 HG LEU A 18 7.873 -12.154 3.701 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.446 -14.955 4.763 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.948 -14.463 3.978 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.426 -13.666 5.463 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.184 -13.301 1.910 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.925 -13.192 1.659 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.216 -14.681 2.284 1.00 0.00 H ATOM 257 N GLU A 19 7.019 -9.732 4.491 1.00 0.00 N ATOM 258 CA GLU A 19 7.570 -8.676 5.372 1.00 0.00 C ATOM 259 C GLU A 19 6.417 -7.774 5.792 1.00 0.00 C ATOM 260 O GLU A 19 5.751 -7.172 4.974 1.00 0.00 O ATOM 261 CB GLU A 19 8.637 -7.868 4.626 1.00 0.00 C ATOM 262 CG GLU A 19 8.019 -7.158 3.419 1.00 0.00 C ATOM 263 CD GLU A 19 8.755 -7.583 2.146 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.961 -8.772 1.974 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.100 -6.711 1.366 1.00 0.00 O ATOM 266 H GLU A 19 7.430 -9.910 3.626 1.00 0.00 H ATOM 267 HA GLU A 19 8.007 -9.132 6.250 1.00 0.00 H ATOM 268 HB2 GLU A 19 9.061 -7.133 5.294 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.417 -8.535 4.286 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.974 -7.420 3.337 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.115 -6.093 3.545 1.00 0.00 H ATOM 272 N TYR A 20 6.148 -7.703 7.057 1.00 0.00 N ATOM 273 CA TYR A 20 5.006 -6.868 7.509 1.00 0.00 C ATOM 274 C TYR A 20 5.393 -5.396 7.519 1.00 0.00 C ATOM 275 O TYR A 20 6.367 -4.981 8.113 1.00 0.00 O ATOM 276 CB TYR A 20 4.550 -7.284 8.903 1.00 0.00 C ATOM 277 CG TYR A 20 3.254 -6.579 9.232 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.227 -6.515 8.278 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.078 -5.988 10.489 1.00 0.00 C ATOM 280 CE1 TYR A 20 1.026 -5.860 8.582 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.877 -5.333 10.791 1.00 0.00 C ATOM 282 CZ TYR A 20 0.853 -5.269 9.839 1.00 0.00 C ATOM 283 OH TYR A 20 -0.328 -4.622 10.139 1.00 0.00 O ATOM 284 H TYR A 20 6.677 -8.219 7.696 1.00 0.00 H ATOM 285 HA TYR A 20 4.185 -7.004 6.821 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.391 -8.348 8.917 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.303 -7.017 9.629 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.362 -6.972 7.310 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.866 -6.038 11.224 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.233 -5.810 7.845 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.741 -4.878 11.761 1.00 0.00 H ATOM 292 HH TYR A 20 -0.729 -5.070 10.887 1.00 0.00 H ATOM 293 N ARG A 21 4.599 -4.621 6.856 1.00 0.00 N ATOM 294 CA ARG A 21 4.823 -3.154 6.771 1.00 0.00 C ATOM 295 C ARG A 21 3.491 -2.535 6.359 1.00 0.00 C ATOM 296 O ARG A 21 3.285 -2.223 5.204 1.00 0.00 O ATOM 297 CB ARG A 21 5.890 -2.854 5.717 1.00 0.00 C ATOM 298 CG ARG A 21 5.718 -3.806 4.533 1.00 0.00 C ATOM 299 CD ARG A 21 6.556 -3.308 3.356 1.00 0.00 C ATOM 300 NE ARG A 21 6.308 -1.853 3.156 1.00 0.00 N ATOM 301 CZ ARG A 21 7.219 -1.103 2.599 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.257 -1.651 2.028 1.00 0.00 N ATOM 303 NH2 ARG A 21 7.092 0.195 2.613 1.00 0.00 N ATOM 304 H ARG A 21 3.824 -5.017 6.407 1.00 0.00 H ATOM 305 HA ARG A 21 5.128 -2.769 7.734 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.784 -1.834 5.379 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.870 -2.991 6.148 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.045 -4.797 4.816 1.00 0.00 H ATOM 309 HG3 ARG A 21 4.678 -3.840 4.244 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.603 -3.470 3.564 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.279 -3.846 2.461 1.00 0.00 H ATOM 312 HE ARG A 21 5.459 -1.458 3.445 1.00 0.00 H ATOM 313 HH11 ARG A 21 8.356 -2.647 2.017 1.00 0.00 H ATOM 314 HH12 ARG A 21 8.956 -1.076 1.601 1.00 0.00 H ATOM 315 HH21 ARG A 21 6.298 0.615 3.052 1.00 0.00 H ATOM 316 HH22 ARG A 21 7.788 0.772 2.183 1.00 0.00 H ATOM 317 N PRO A 22 2.609 -2.425 7.316 1.00 0.00 N ATOM 318 CA PRO A 22 1.247 -1.913 7.088 1.00 0.00 C ATOM 319 C PRO A 22 1.227 -0.447 6.685 1.00 0.00 C ATOM 320 O PRO A 22 1.787 0.396 7.345 1.00 0.00 O ATOM 321 CB PRO A 22 0.542 -2.134 8.433 1.00 0.00 C ATOM 322 CG PRO A 22 1.659 -2.270 9.489 1.00 0.00 C ATOM 323 CD PRO A 22 2.903 -2.757 8.727 1.00 0.00 C ATOM 324 HA PRO A 22 0.762 -2.505 6.335 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.086 -1.278 8.667 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.049 -3.035 8.404 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.852 -1.311 9.951 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.380 -2.996 10.236 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.785 -2.231 9.068 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.026 -3.822 8.841 1.00 0.00 H ATOM 331 N LEU A 23 0.566 -0.141 5.601 1.00 0.00 N ATOM 332 CA LEU A 23 0.480 1.268 5.158 1.00 0.00 C ATOM 333 C LEU A 23 -0.991 1.679 5.205 1.00 0.00 C ATOM 334 O LEU A 23 -1.860 0.938 4.781 1.00 0.00 O ATOM 335 CB LEU A 23 1.016 1.383 3.732 1.00 0.00 C ATOM 336 CG LEU A 23 2.263 0.505 3.587 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.195 -0.275 2.279 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.507 1.387 3.586 1.00 0.00 C ATOM 339 H LEU A 23 0.116 -0.844 5.074 1.00 0.00 H ATOM 340 HA LEU A 23 1.057 1.898 5.821 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.258 1.053 3.035 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.274 2.410 3.525 1.00 0.00 H ATOM 343 HG LEU A 23 2.319 -0.189 4.411 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.220 -0.729 2.182 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.364 0.396 1.451 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.953 -1.044 2.281 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.296 2.302 3.054 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.785 1.615 4.604 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.316 0.863 3.099 1.00 0.00 H ATOM 350 N CYS A 24 -1.291 2.835 5.726 1.00 0.00 N ATOM 351 CA CYS A 24 -2.723 3.248 5.793 1.00 0.00 C ATOM 352 C CYS A 24 -3.075 4.066 4.550 1.00 0.00 C ATOM 353 O CYS A 24 -2.215 4.556 3.847 1.00 0.00 O ATOM 354 CB CYS A 24 -2.994 4.069 7.059 1.00 0.00 C ATOM 355 SG CYS A 24 -4.784 4.245 7.276 1.00 0.00 S ATOM 356 H CYS A 24 -0.585 3.419 6.076 1.00 0.00 H ATOM 357 HA CYS A 24 -3.340 2.360 5.810 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.575 3.562 7.914 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.547 5.041 6.967 1.00 0.00 H ATOM 360 N GLY A 25 -4.340 4.187 4.264 1.00 0.00 N ATOM 361 CA GLY A 25 -4.777 4.936 3.055 1.00 0.00 C ATOM 362 C GLY A 25 -5.616 6.146 3.436 1.00 0.00 C ATOM 363 O GLY A 25 -6.042 6.296 4.563 1.00 0.00 O ATOM 364 H GLY A 25 -5.010 3.761 4.838 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.950 5.250 2.483 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.348 4.295 2.459 1.00 0.00 H ATOM 367 N SER A 26 -5.859 7.012 2.492 1.00 0.00 N ATOM 368 CA SER A 26 -6.682 8.216 2.787 1.00 0.00 C ATOM 369 C SER A 26 -8.126 7.774 3.027 1.00 0.00 C ATOM 370 O SER A 26 -8.920 8.490 3.604 1.00 0.00 O ATOM 371 CB SER A 26 -6.625 9.185 1.603 1.00 0.00 C ATOM 372 OG SER A 26 -7.362 10.358 1.923 1.00 0.00 O ATOM 373 H SER A 26 -5.504 6.863 1.586 1.00 0.00 H ATOM 374 HA SER A 26 -6.303 8.704 3.673 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.600 9.455 1.406 1.00 0.00 H ATOM 376 HB3 SER A 26 -7.044 8.710 0.727 1.00 0.00 H ATOM 377 HG SER A 26 -8.259 10.094 2.143 1.00 0.00 H ATOM 378 N ASP A 27 -8.466 6.587 2.598 1.00 0.00 N ATOM 379 CA ASP A 27 -9.851 6.082 2.812 1.00 0.00 C ATOM 380 C ASP A 27 -10.024 5.705 4.287 1.00 0.00 C ATOM 381 O ASP A 27 -11.113 5.406 4.736 1.00 0.00 O ATOM 382 CB ASP A 27 -10.090 4.851 1.935 1.00 0.00 C ATOM 383 CG ASP A 27 -8.983 3.825 2.183 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.124 4.099 3.006 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.013 2.785 1.546 1.00 0.00 O ATOM 386 H ASP A 27 -7.804 6.023 2.145 1.00 0.00 H ATOM 387 HA ASP A 27 -10.561 6.855 2.552 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.047 4.415 2.179 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.081 5.141 0.895 1.00 0.00 H ATOM 390 N ASN A 28 -8.951 5.724 5.037 1.00 0.00 N ATOM 391 CA ASN A 28 -9.028 5.377 6.488 1.00 0.00 C ATOM 392 C ASN A 28 -9.000 3.858 6.666 1.00 0.00 C ATOM 393 O ASN A 28 -9.575 3.321 7.592 1.00 0.00 O ATOM 394 CB ASN A 28 -10.318 5.940 7.089 1.00 0.00 C ATOM 395 CG ASN A 28 -10.161 6.067 8.605 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.073 5.929 9.129 1.00 0.00 O ATOM 397 ND2 ASN A 28 -11.210 6.325 9.338 1.00 0.00 N ATOM 398 H ASN A 28 -8.088 5.969 4.643 1.00 0.00 H ATOM 399 HA ASN A 28 -8.180 5.808 7.000 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.517 6.914 6.665 1.00 0.00 H ATOM 401 HB3 ASN A 28 -11.139 5.276 6.869 1.00 0.00 H ATOM 402 HD21 ASN A 28 -12.087 6.435 8.915 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.121 6.407 10.310 1.00 0.00 H ATOM 404 N LYS A 29 -8.332 3.161 5.788 1.00 0.00 N ATOM 405 CA LYS A 29 -8.261 1.685 5.908 1.00 0.00 C ATOM 406 C LYS A 29 -6.792 1.255 5.954 1.00 0.00 C ATOM 407 O LYS A 29 -5.960 1.782 5.244 1.00 0.00 O ATOM 408 CB LYS A 29 -8.947 1.056 4.698 1.00 0.00 C ATOM 409 CG LYS A 29 -8.623 -0.432 4.654 1.00 0.00 C ATOM 410 CD LYS A 29 -9.916 -1.244 4.732 1.00 0.00 C ATOM 411 CE LYS A 29 -10.756 -0.993 3.478 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.813 0.013 3.784 1.00 0.00 N ATOM 413 H LYS A 29 -7.875 3.605 5.052 1.00 0.00 H ATOM 414 HA LYS A 29 -8.761 1.370 6.812 1.00 0.00 H ATOM 415 HB2 LYS A 29 -10.013 1.196 4.781 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.592 1.524 3.793 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.107 -0.653 3.734 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.990 -0.684 5.491 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.676 -2.296 4.801 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.478 -0.945 5.604 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.121 -0.620 2.688 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.218 -1.916 3.163 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.700 0.347 4.762 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.726 0.816 3.130 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.750 -0.423 3.671 1.00 0.00 H ATOM 426 N THR A 30 -6.468 0.302 6.785 1.00 0.00 N ATOM 427 CA THR A 30 -5.051 -0.156 6.874 1.00 0.00 C ATOM 428 C THR A 30 -4.779 -1.209 5.802 1.00 0.00 C ATOM 429 O THR A 30 -5.682 -1.842 5.293 1.00 0.00 O ATOM 430 CB THR A 30 -4.795 -0.773 8.253 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.838 0.245 9.240 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.420 -1.450 8.271 1.00 0.00 C ATOM 433 H THR A 30 -7.153 -0.111 7.351 1.00 0.00 H ATOM 434 HA THR A 30 -4.390 0.685 6.730 1.00 0.00 H ATOM 435 HB THR A 30 -5.555 -1.510 8.464 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.699 0.216 9.660 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.669 -0.756 7.920 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.181 -1.757 9.279 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.435 -2.317 7.626 1.00 0.00 H ATOM 440 N TYR A 31 -3.535 -1.415 5.477 1.00 0.00 N ATOM 441 CA TYR A 31 -3.182 -2.441 4.465 1.00 0.00 C ATOM 442 C TYR A 31 -2.067 -3.304 5.045 1.00 0.00 C ATOM 443 O TYR A 31 -1.056 -2.802 5.481 1.00 0.00 O ATOM 444 CB TYR A 31 -2.727 -1.776 3.160 1.00 0.00 C ATOM 445 CG TYR A 31 -3.940 -1.313 2.389 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.520 -0.072 2.678 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.487 -2.124 1.387 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.644 0.359 1.963 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.611 -1.692 0.673 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.190 -0.451 0.961 1.00 0.00 C ATOM 451 OH TYR A 31 -7.297 -0.025 0.256 1.00 0.00 O ATOM 452 H TYR A 31 -2.827 -0.908 5.919 1.00 0.00 H ATOM 453 HA TYR A 31 -4.042 -3.063 4.271 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.080 -0.933 3.355 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.192 -2.492 2.587 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.099 0.554 3.452 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.043 -3.081 1.167 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.091 1.318 2.188 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.032 -2.318 -0.101 1.00 0.00 H ATOM 460 HH TYR A 31 -8.066 -0.475 0.611 1.00 0.00 H ATOM 461 N GLY A 32 -2.264 -4.595 5.090 1.00 0.00 N ATOM 462 CA GLY A 32 -1.235 -5.496 5.682 1.00 0.00 C ATOM 463 C GLY A 32 0.176 -5.028 5.320 1.00 0.00 C ATOM 464 O GLY A 32 1.011 -4.835 6.180 1.00 0.00 O ATOM 465 H GLY A 32 -3.102 -4.972 4.756 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.351 -5.487 6.753 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.379 -6.499 5.322 1.00 0.00 H ATOM 468 N ASN A 33 0.460 -4.843 4.060 1.00 0.00 N ATOM 469 CA ASN A 33 1.829 -4.393 3.687 1.00 0.00 C ATOM 470 C ASN A 33 1.806 -3.663 2.345 1.00 0.00 C ATOM 471 O ASN A 33 0.772 -3.235 1.878 1.00 0.00 O ATOM 472 CB ASN A 33 2.777 -5.598 3.622 1.00 0.00 C ATOM 473 CG ASN A 33 2.239 -6.649 2.650 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.155 -6.511 2.120 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.964 -7.707 2.397 1.00 0.00 N ATOM 476 H ASN A 33 -0.219 -4.997 3.370 1.00 0.00 H ATOM 477 HA ASN A 33 2.183 -3.713 4.443 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.752 -5.273 3.293 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.864 -6.034 4.604 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.837 -7.815 2.826 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.635 -8.392 1.779 1.00 0.00 H ATOM 482 N LYS A 34 2.948 -3.487 1.743 1.00 0.00 N ATOM 483 CA LYS A 34 3.014 -2.751 0.451 1.00 0.00 C ATOM 484 C LYS A 34 2.238 -3.478 -0.650 1.00 0.00 C ATOM 485 O LYS A 34 1.806 -2.872 -1.604 1.00 0.00 O ATOM 486 CB LYS A 34 4.465 -2.616 0.026 1.00 0.00 C ATOM 487 CG LYS A 34 5.060 -4.008 -0.139 1.00 0.00 C ATOM 488 CD LYS A 34 5.269 -4.306 -1.626 1.00 0.00 C ATOM 489 CE LYS A 34 6.631 -3.768 -2.073 1.00 0.00 C ATOM 490 NZ LYS A 34 6.712 -2.308 -1.783 1.00 0.00 N ATOM 491 H LYS A 34 3.772 -3.813 2.155 1.00 0.00 H ATOM 492 HA LYS A 34 2.595 -1.774 0.591 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.519 -2.083 -0.912 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.016 -2.077 0.782 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.999 -4.047 0.379 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.385 -4.743 0.283 1.00 0.00 H ATOM 497 HD2 LYS A 34 5.234 -5.374 -1.787 1.00 0.00 H ATOM 498 HD3 LYS A 34 4.490 -3.829 -2.201 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.415 -4.284 -1.539 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.751 -3.931 -3.134 1.00 0.00 H ATOM 501 HZ1 LYS A 34 5.902 -1.823 -2.219 1.00 0.00 H ATOM 502 HZ2 LYS A 34 6.691 -2.157 -0.755 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.597 -1.926 -2.174 1.00 0.00 H ATOM 504 N CYS A 35 2.068 -4.763 -0.550 1.00 0.00 N ATOM 505 CA CYS A 35 1.321 -5.481 -1.614 1.00 0.00 C ATOM 506 C CYS A 35 -0.153 -5.109 -1.529 1.00 0.00 C ATOM 507 O CYS A 35 -0.763 -4.702 -2.496 1.00 0.00 O ATOM 508 CB CYS A 35 1.458 -6.985 -1.420 1.00 0.00 C ATOM 509 SG CYS A 35 0.484 -7.835 -2.686 1.00 0.00 S ATOM 510 H CYS A 35 2.431 -5.252 0.210 1.00 0.00 H ATOM 511 HA CYS A 35 1.707 -5.202 -2.578 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.494 -7.266 -1.505 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.091 -7.257 -0.441 1.00 0.00 H ATOM 514 N ASN A 36 -0.727 -5.262 -0.375 1.00 0.00 N ATOM 515 CA ASN A 36 -2.169 -4.932 -0.203 1.00 0.00 C ATOM 516 C ASN A 36 -2.395 -3.431 -0.429 1.00 0.00 C ATOM 517 O ASN A 36 -3.397 -3.027 -0.988 1.00 0.00 O ATOM 518 CB ASN A 36 -2.604 -5.314 1.215 1.00 0.00 C ATOM 519 CG ASN A 36 -2.706 -6.838 1.330 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.790 -7.385 1.333 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.616 -7.554 1.429 1.00 0.00 N ATOM 522 H ASN A 36 -0.208 -5.605 0.382 1.00 0.00 H ATOM 523 HA ASN A 36 -2.752 -5.494 -0.919 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.877 -4.945 1.925 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.567 -4.875 1.426 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.740 -7.117 1.428 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.675 -8.529 1.505 1.00 0.00 H ATOM 528 N PHE A 37 -1.483 -2.598 0.002 1.00 0.00 N ATOM 529 CA PHE A 37 -1.665 -1.124 -0.190 1.00 0.00 C ATOM 530 C PHE A 37 -1.514 -0.776 -1.653 1.00 0.00 C ATOM 531 O PHE A 37 -2.297 -0.052 -2.232 1.00 0.00 O ATOM 532 CB PHE A 37 -0.603 -0.347 0.598 1.00 0.00 C ATOM 533 CG PHE A 37 -0.932 1.112 0.531 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.051 1.642 1.165 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.100 1.924 -0.224 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.337 3.012 1.038 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.372 3.289 -0.352 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.493 3.834 0.281 1.00 0.00 C ATOM 539 H PHE A 37 -0.686 -2.938 0.452 1.00 0.00 H ATOM 540 HA PHE A 37 -2.648 -0.835 0.151 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.559 -0.703 1.561 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.358 -0.466 0.199 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.687 1.002 1.748 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.759 1.486 -0.711 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.204 3.436 1.520 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.280 3.919 -0.936 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.713 4.886 0.181 1.00 0.00 H ATOM 548 N CYS A 38 -0.492 -1.283 -2.233 1.00 0.00 N ATOM 549 CA CYS A 38 -0.216 -0.996 -3.665 1.00 0.00 C ATOM 550 C CYS A 38 -1.335 -1.561 -4.529 1.00 0.00 C ATOM 551 O CYS A 38 -1.636 -1.038 -5.577 1.00 0.00 O ATOM 552 CB CYS A 38 1.116 -1.619 -4.076 1.00 0.00 C ATOM 553 SG CYS A 38 2.468 -0.531 -3.561 1.00 0.00 S ATOM 554 H CYS A 38 0.105 -1.850 -1.711 1.00 0.00 H ATOM 555 HA CYS A 38 -0.168 0.073 -3.807 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.228 -2.584 -3.609 1.00 0.00 H ATOM 557 HB3 CYS A 38 1.137 -1.733 -5.145 1.00 0.00 H ATOM 558 N ASN A 39 -1.962 -2.615 -4.099 1.00 0.00 N ATOM 559 CA ASN A 39 -3.065 -3.185 -4.898 1.00 0.00 C ATOM 560 C ASN A 39 -4.266 -2.254 -4.787 1.00 0.00 C ATOM 561 O ASN A 39 -4.973 -2.018 -5.746 1.00 0.00 O ATOM 562 CB ASN A 39 -3.428 -4.552 -4.328 1.00 0.00 C ATOM 563 CG ASN A 39 -2.342 -5.564 -4.685 1.00 0.00 C ATOM 564 OD1 ASN A 39 -1.645 -5.402 -5.664 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.166 -6.607 -3.925 1.00 0.00 N ATOM 566 H ASN A 39 -1.720 -3.026 -3.249 1.00 0.00 H ATOM 567 HA ASN A 39 -2.762 -3.279 -5.933 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.514 -4.481 -3.253 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.364 -4.870 -4.741 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.729 -6.738 -3.133 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.471 -7.259 -4.145 1.00 0.00 H ATOM 572 N ALA A 40 -4.491 -1.718 -3.618 1.00 0.00 N ATOM 573 CA ALA A 40 -5.638 -0.794 -3.419 1.00 0.00 C ATOM 574 C ALA A 40 -5.332 0.534 -4.106 1.00 0.00 C ATOM 575 O ALA A 40 -6.212 1.331 -4.365 1.00 0.00 O ATOM 576 CB ALA A 40 -5.837 -0.557 -1.921 1.00 0.00 C ATOM 577 H ALA A 40 -3.895 -1.922 -2.867 1.00 0.00 H ATOM 578 HA ALA A 40 -6.534 -1.229 -3.843 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.910 -0.753 -1.401 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.132 0.468 -1.754 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.605 -1.219 -1.550 1.00 0.00 H ATOM 582 N VAL A 41 -4.089 0.771 -4.411 1.00 0.00 N ATOM 583 CA VAL A 41 -3.718 2.040 -5.089 1.00 0.00 C ATOM 584 C VAL A 41 -3.920 1.877 -6.595 1.00 0.00 C ATOM 585 O VAL A 41 -4.553 2.684 -7.239 1.00 0.00 O ATOM 586 CB VAL A 41 -2.248 2.349 -4.810 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.790 3.509 -5.695 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.078 2.724 -3.337 1.00 0.00 C ATOM 589 H VAL A 41 -3.398 0.111 -4.196 1.00 0.00 H ATOM 590 HA VAL A 41 -4.338 2.846 -4.719 1.00 0.00 H ATOM 591 HB VAL A 41 -1.651 1.475 -5.029 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.653 4.031 -6.079 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.186 4.190 -5.114 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.207 3.124 -6.519 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.524 1.959 -2.720 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.027 2.805 -3.105 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.565 3.669 -3.146 1.00 0.00 H ATOM 598 N VAL A 42 -3.383 0.836 -7.162 1.00 0.00 N ATOM 599 CA VAL A 42 -3.531 0.617 -8.614 1.00 0.00 C ATOM 600 C VAL A 42 -4.991 0.284 -8.939 1.00 0.00 C ATOM 601 O VAL A 42 -5.428 0.402 -10.067 1.00 0.00 O ATOM 602 CB VAL A 42 -2.606 -0.531 -9.029 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.906 -1.784 -8.205 1.00 0.00 C ATOM 604 CG2 VAL A 42 -2.811 -0.834 -10.505 1.00 0.00 C ATOM 605 H VAL A 42 -2.874 0.197 -6.634 1.00 0.00 H ATOM 606 HA VAL A 42 -3.247 1.517 -9.140 1.00 0.00 H ATOM 607 HB VAL A 42 -1.580 -0.240 -8.861 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.895 -1.715 -7.785 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.843 -2.656 -8.842 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.182 -1.872 -7.408 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.606 -0.214 -10.888 1.00 0.00 H ATOM 612 HG22 VAL A 42 -1.898 -0.625 -11.040 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.071 -1.873 -10.622 1.00 0.00 H ATOM 614 N GLU A 43 -5.759 -0.104 -7.956 1.00 0.00 N ATOM 615 CA GLU A 43 -7.190 -0.409 -8.205 1.00 0.00 C ATOM 616 C GLU A 43 -8.002 0.859 -7.958 1.00 0.00 C ATOM 617 O GLU A 43 -9.034 1.081 -8.560 1.00 0.00 O ATOM 618 CB GLU A 43 -7.681 -1.501 -7.247 1.00 0.00 C ATOM 619 CG GLU A 43 -7.366 -1.137 -5.820 1.00 0.00 C ATOM 620 CD GLU A 43 -8.637 -0.641 -5.128 1.00 0.00 C ATOM 621 OE1 GLU A 43 -8.969 0.521 -5.303 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.257 -1.430 -4.434 1.00 0.00 O ATOM 623 H GLU A 43 -5.405 -0.165 -7.052 1.00 0.00 H ATOM 624 HA GLU A 43 -7.321 -0.733 -9.227 1.00 0.00 H ATOM 625 HB2 GLU A 43 -8.726 -1.576 -7.334 1.00 0.00 H ATOM 626 HB3 GLU A 43 -7.232 -2.456 -7.482 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.001 -2.015 -5.312 1.00 0.00 H ATOM 628 HG3 GLU A 43 -6.620 -0.364 -5.795 1.00 0.00 H ATOM 629 N SER A 44 -7.547 1.682 -7.052 1.00 0.00 N ATOM 630 CA SER A 44 -8.290 2.931 -6.728 1.00 0.00 C ATOM 631 C SER A 44 -7.851 4.072 -7.651 1.00 0.00 C ATOM 632 O SER A 44 -8.125 5.224 -7.388 1.00 0.00 O ATOM 633 CB SER A 44 -8.006 3.320 -5.277 1.00 0.00 C ATOM 634 OG SER A 44 -8.695 4.525 -4.970 1.00 0.00 O ATOM 635 H SER A 44 -6.719 1.467 -6.570 1.00 0.00 H ATOM 636 HA SER A 44 -9.346 2.758 -6.850 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.347 2.539 -4.618 1.00 0.00 H ATOM 638 HB3 SER A 44 -6.941 3.459 -5.145 1.00 0.00 H ATOM 639 HG SER A 44 -9.588 4.295 -4.703 1.00 0.00 H ATOM 640 N ASN A 45 -7.178 3.766 -8.725 1.00 0.00 N ATOM 641 CA ASN A 45 -6.729 4.835 -9.655 1.00 0.00 C ATOM 642 C ASN A 45 -5.731 5.750 -8.939 1.00 0.00 C ATOM 643 O ASN A 45 -5.393 6.815 -9.416 1.00 0.00 O ATOM 644 CB ASN A 45 -7.932 5.649 -10.129 1.00 0.00 C ATOM 645 CG ASN A 45 -8.667 4.891 -11.236 1.00 0.00 C ATOM 646 OD1 ASN A 45 -9.259 5.494 -12.109 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.655 3.586 -11.242 1.00 0.00 N ATOM 648 H ASN A 45 -6.968 2.834 -8.924 1.00 0.00 H ATOM 649 HA ASN A 45 -6.246 4.383 -10.507 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.607 5.827 -9.305 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.585 6.584 -10.513 1.00 0.00 H ATOM 652 HD21 ASN A 45 -8.178 3.098 -10.541 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.121 3.097 -11.949 1.00 0.00 H ATOM 654 N GLY A 46 -5.250 5.333 -7.800 1.00 0.00 N ATOM 655 CA GLY A 46 -4.262 6.159 -7.045 1.00 0.00 C ATOM 656 C GLY A 46 -4.980 7.266 -6.274 1.00 0.00 C ATOM 657 O GLY A 46 -4.386 8.252 -5.884 1.00 0.00 O ATOM 658 H GLY A 46 -5.534 4.467 -7.443 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.740 5.527 -6.345 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.554 6.596 -7.728 1.00 0.00 H ATOM 661 N THR A 47 -6.250 7.101 -6.031 1.00 0.00 N ATOM 662 CA THR A 47 -7.005 8.130 -5.261 1.00 0.00 C ATOM 663 C THR A 47 -7.008 7.733 -3.782 1.00 0.00 C ATOM 664 O THR A 47 -7.616 8.382 -2.953 1.00 0.00 O ATOM 665 CB THR A 47 -8.443 8.203 -5.780 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.185 7.103 -5.272 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.435 8.156 -7.307 1.00 0.00 C ATOM 668 H THR A 47 -6.703 6.291 -6.340 1.00 0.00 H ATOM 669 HA THR A 47 -6.527 9.091 -5.378 1.00 0.00 H ATOM 670 HB THR A 47 -8.899 9.126 -5.453 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.032 7.433 -4.964 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.746 7.395 -7.639 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.427 7.924 -7.666 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.127 9.115 -7.695 1.00 0.00 H ATOM 675 N LEU A 48 -6.327 6.668 -3.450 1.00 0.00 N ATOM 676 CA LEU A 48 -6.274 6.211 -2.034 1.00 0.00 C ATOM 677 C LEU A 48 -5.254 7.068 -1.278 1.00 0.00 C ATOM 678 O LEU A 48 -5.532 7.637 -0.248 1.00 0.00 O ATOM 679 CB LEU A 48 -5.871 4.710 -2.030 1.00 0.00 C ATOM 680 CG LEU A 48 -4.562 4.459 -1.257 1.00 0.00 C ATOM 681 CD1 LEU A 48 -4.769 4.758 0.230 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.144 2.998 -1.428 1.00 0.00 C ATOM 683 H LEU A 48 -5.846 6.164 -4.137 1.00 0.00 H ATOM 684 HA LEU A 48 -7.240 6.326 -1.582 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.661 4.133 -1.579 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.742 4.383 -3.051 1.00 0.00 H ATOM 687 HG LEU A 48 -3.784 5.092 -1.643 1.00 0.00 H ATOM 688 HD11 LEU A 48 -5.668 5.343 0.358 1.00 0.00 H ATOM 689 HD12 LEU A 48 -4.865 3.828 0.769 1.00 0.00 H ATOM 690 HD13 LEU A 48 -3.921 5.310 0.609 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.299 2.698 -2.454 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.096 2.894 -1.179 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.733 2.373 -0.776 1.00 0.00 H ATOM 694 N THR A 49 -4.081 7.142 -1.809 1.00 0.00 N ATOM 695 CA THR A 49 -2.984 7.918 -1.195 1.00 0.00 C ATOM 696 C THR A 49 -2.763 7.512 0.254 1.00 0.00 C ATOM 697 O THR A 49 -3.617 7.650 1.107 1.00 0.00 O ATOM 698 CB THR A 49 -3.269 9.402 -1.259 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.565 9.675 -0.746 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.166 9.874 -2.704 1.00 0.00 C ATOM 701 H THR A 49 -3.915 6.672 -2.629 1.00 0.00 H ATOM 702 HA THR A 49 -2.077 7.719 -1.748 1.00 0.00 H ATOM 703 HB THR A 49 -2.530 9.903 -0.671 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.710 10.623 -0.797 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.725 9.205 -3.339 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.568 10.872 -2.785 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.129 9.876 -3.005 1.00 0.00 H ATOM 708 N LEU A 50 -1.589 7.041 0.521 1.00 0.00 N ATOM 709 CA LEU A 50 -1.201 6.633 1.885 1.00 0.00 C ATOM 710 C LEU A 50 -1.190 7.881 2.768 1.00 0.00 C ATOM 711 O LEU A 50 -0.955 8.977 2.300 1.00 0.00 O ATOM 712 CB LEU A 50 0.205 6.031 1.791 1.00 0.00 C ATOM 713 CG LEU A 50 0.899 6.023 3.151 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.477 4.774 3.916 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.409 5.996 2.924 1.00 0.00 C ATOM 716 H LEU A 50 -0.938 6.973 -0.190 1.00 0.00 H ATOM 717 HA LEU A 50 -1.894 5.898 2.267 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.134 5.019 1.428 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.793 6.615 1.099 1.00 0.00 H ATOM 720 HG LEU A 50 0.635 6.903 3.714 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.063 4.055 3.225 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.337 4.348 4.408 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.267 5.038 4.651 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.654 6.613 2.072 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.910 6.374 3.801 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.725 4.981 2.735 1.00 0.00 H ATOM 727 N SER A 51 -1.417 7.730 4.039 1.00 0.00 N ATOM 728 CA SER A 51 -1.390 8.918 4.935 1.00 0.00 C ATOM 729 C SER A 51 -0.188 8.780 5.866 1.00 0.00 C ATOM 730 O SER A 51 0.250 9.729 6.487 1.00 0.00 O ATOM 731 CB SER A 51 -2.677 8.991 5.764 1.00 0.00 C ATOM 732 OG SER A 51 -3.092 10.345 5.867 1.00 0.00 O ATOM 733 H SER A 51 -1.583 6.838 4.408 1.00 0.00 H ATOM 734 HA SER A 51 -1.288 9.816 4.342 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.456 8.415 5.300 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.487 8.590 6.740 1.00 0.00 H ATOM 737 HG SER A 51 -3.413 10.490 6.760 1.00 0.00 H ATOM 738 N HIS A 52 0.343 7.594 5.961 1.00 0.00 N ATOM 739 CA HIS A 52 1.513 7.351 6.839 1.00 0.00 C ATOM 740 C HIS A 52 1.828 5.860 6.811 1.00 0.00 C ATOM 741 O HIS A 52 1.010 5.051 6.419 1.00 0.00 O ATOM 742 CB HIS A 52 1.163 7.744 8.267 1.00 0.00 C ATOM 743 CG HIS A 52 0.058 6.846 8.736 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.052 6.420 10.050 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.979 6.253 8.062 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.118 5.601 10.118 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.719 5.468 8.936 1.00 0.00 N ATOM 748 H HIS A 52 -0.035 6.851 5.452 1.00 0.00 H ATOM 749 HA HIS A 52 2.365 7.919 6.494 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.030 7.620 8.901 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.837 8.769 8.293 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.538 6.667 10.792 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.182 6.362 7.002 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.438 5.099 11.012 1.00 0.00 H ATOM 755 N PHE A 53 2.989 5.484 7.239 1.00 0.00 N ATOM 756 CA PHE A 53 3.331 4.039 7.251 1.00 0.00 C ATOM 757 C PHE A 53 2.699 3.392 8.485 1.00 0.00 C ATOM 758 O PHE A 53 2.061 4.053 9.282 1.00 0.00 O ATOM 759 CB PHE A 53 4.848 3.874 7.278 1.00 0.00 C ATOM 760 CG PHE A 53 5.402 4.271 5.931 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.457 5.623 5.577 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.853 3.291 5.034 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.963 5.999 4.329 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.361 3.670 3.785 1.00 0.00 C ATOM 765 CZ PHE A 53 6.417 5.023 3.432 1.00 0.00 C ATOM 766 H PHE A 53 3.630 6.148 7.561 1.00 0.00 H ATOM 767 HA PHE A 53 2.934 3.572 6.361 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.267 4.508 8.046 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.097 2.846 7.482 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.108 6.376 6.267 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.807 2.245 5.305 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.002 7.042 4.057 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.710 2.917 3.094 1.00 0.00 H ATOM 774 HZ PHE A 53 6.809 5.315 2.469 1.00 0.00 H ATOM 775 N GLY A 54 2.851 2.109 8.644 1.00 0.00 N ATOM 776 CA GLY A 54 2.238 1.427 9.816 1.00 0.00 C ATOM 777 C GLY A 54 0.729 1.297 9.589 1.00 0.00 C ATOM 778 O GLY A 54 0.226 1.552 8.514 1.00 0.00 O ATOM 779 H GLY A 54 3.357 1.592 7.987 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.686 0.454 9.944 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.405 2.007 10.697 1.00 0.00 H ATOM 782 N LYS A 55 -0.007 0.955 10.606 1.00 0.00 N ATOM 783 CA LYS A 55 -1.479 0.865 10.446 1.00 0.00 C ATOM 784 C LYS A 55 -2.052 2.230 10.830 1.00 0.00 C ATOM 785 O LYS A 55 -1.334 3.089 11.296 1.00 0.00 O ATOM 786 CB LYS A 55 -2.077 -0.232 11.346 1.00 0.00 C ATOM 787 CG LYS A 55 -1.140 -1.458 11.452 1.00 0.00 C ATOM 788 CD LYS A 55 0.040 -1.221 12.413 1.00 0.00 C ATOM 789 CE LYS A 55 -0.355 -0.237 13.519 1.00 0.00 C ATOM 790 NZ LYS A 55 0.734 -0.164 14.535 1.00 0.00 N ATOM 791 H LYS A 55 0.400 0.809 11.475 1.00 0.00 H ATOM 792 HA LYS A 55 -1.714 0.656 9.411 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.271 0.176 12.321 1.00 0.00 H ATOM 794 HB3 LYS A 55 -3.012 -0.563 10.920 1.00 0.00 H ATOM 795 HG2 LYS A 55 -1.710 -2.282 11.826 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.764 -1.717 10.469 1.00 0.00 H ATOM 797 HD2 LYS A 55 0.319 -2.162 12.864 1.00 0.00 H ATOM 798 HD3 LYS A 55 0.882 -0.831 11.864 1.00 0.00 H ATOM 799 HE2 LYS A 55 -0.515 0.742 13.092 1.00 0.00 H ATOM 800 HE3 LYS A 55 -1.264 -0.576 13.992 1.00 0.00 H ATOM 801 HZ1 LYS A 55 1.646 -0.378 14.081 1.00 0.00 H ATOM 802 HZ2 LYS A 55 0.765 0.792 14.943 1.00 0.00 H ATOM 803 HZ3 LYS A 55 0.551 -0.854 15.289 1.00 0.00 H ATOM 804 N CYS A 56 -3.323 2.448 10.649 1.00 0.00 N ATOM 805 CA CYS A 56 -3.905 3.771 11.010 1.00 0.00 C ATOM 806 C CYS A 56 -4.169 3.824 12.515 1.00 0.00 C ATOM 807 O CYS A 56 -3.508 3.097 13.238 1.00 0.00 O ATOM 808 CB CYS A 56 -5.216 3.975 10.252 1.00 0.00 C ATOM 809 SG CYS A 56 -4.988 5.266 9.005 1.00 0.00 S ATOM 810 OXT CYS A 56 -5.027 4.591 12.919 1.00 0.00 O ATOM 811 H CYS A 56 -3.890 1.752 10.278 1.00 0.00 H ATOM 812 HA CYS A 56 -3.211 4.554 10.736 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.500 3.052 9.768 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.990 4.273 10.944 1.00 0.00 H