ATOM 88 N PRO A 9 -8.401 -8.563 -5.732 1.00 0.00 N ATOM 89 CA PRO A 9 -8.288 -8.514 -7.192 1.00 0.00 C ATOM 90 C PRO A 9 -7.159 -7.599 -7.656 1.00 0.00 C ATOM 91 O PRO A 9 -6.318 -7.995 -8.463 1.00 0.00 O ATOM 92 CB PRO A 9 -9.644 -7.957 -7.634 1.00 0.00 C ATOM 93 CG PRO A 9 -10.133 -7.177 -6.463 1.00 0.00 C ATOM 94 CD PRO A 9 -9.619 -7.893 -5.245 1.00 0.00 C ATOM 95 HA PRO A 9 -8.147 -9.499 -7.613 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.511 -7.326 -8.502 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.311 -8.771 -7.873 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.740 -6.172 -6.501 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.213 -7.160 -6.459 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.383 -7.186 -4.463 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.343 -8.615 -4.898 1.00 0.00 H ATOM 102 N TYR A 10 -7.147 -6.375 -7.141 1.00 0.00 N ATOM 103 CA TYR A 10 -6.122 -5.403 -7.504 1.00 0.00 C ATOM 104 C TYR A 10 -4.754 -5.835 -6.985 1.00 0.00 C ATOM 105 O TYR A 10 -4.593 -6.145 -5.805 1.00 0.00 O ATOM 106 CB TYR A 10 -6.478 -4.024 -6.948 1.00 0.00 C ATOM 107 CG TYR A 10 -7.874 -3.567 -7.309 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.971 -3.956 -6.550 1.00 0.00 C ATOM 109 CD2 TYR A 10 -8.095 -2.746 -8.407 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.248 -3.542 -6.877 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.368 -2.326 -8.741 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.441 -2.727 -7.972 1.00 0.00 C ATOM 113 OH TYR A 10 -11.712 -2.311 -8.300 1.00 0.00 O ATOM 114 H TYR A 10 -7.844 -6.118 -6.502 1.00 0.00 H ATOM 115 HA TYR A 10 -6.085 -5.348 -8.582 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.405 -4.047 -5.872 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.780 -3.296 -7.336 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.816 -4.595 -5.692 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.252 -2.433 -9.007 1.00 0.00 H ATOM 120 HE1 TYR A 10 -11.088 -3.856 -6.275 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.520 -1.688 -9.598 1.00 0.00 H ATOM 122 HH TYR A 10 -12.032 -2.820 -9.049 1.00 0.00 H ATOM 123 N LYS A 11 -3.769 -5.853 -7.877 1.00 0.00 N ATOM 124 CA LYS A 11 -2.413 -6.244 -7.513 1.00 0.00 C ATOM 125 C LYS A 11 -1.429 -5.109 -7.778 1.00 0.00 C ATOM 126 O LYS A 11 -1.631 -4.298 -8.683 1.00 0.00 O ATOM 127 CB LYS A 11 -1.992 -7.491 -8.294 1.00 0.00 C ATOM 128 CG LYS A 11 -2.316 -8.793 -7.581 1.00 0.00 C ATOM 129 CD LYS A 11 -3.813 -9.049 -7.540 1.00 0.00 C ATOM 130 CE LYS A 11 -4.277 -9.838 -8.755 1.00 0.00 C ATOM 131 NZ LYS A 11 -3.636 -11.181 -8.821 1.00 0.00 N ATOM 132 H LYS A 11 -3.959 -5.595 -8.804 1.00 0.00 H ATOM 133 HA LYS A 11 -2.405 -6.471 -6.457 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.499 -7.491 -9.248 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.926 -7.453 -8.462 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.836 -9.607 -8.103 1.00 0.00 H ATOM 137 HG3 LYS A 11 -1.940 -8.741 -6.569 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.049 -9.610 -6.648 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.331 -8.100 -7.518 1.00 0.00 H ATOM 140 HE2 LYS A 11 -5.348 -9.962 -8.699 1.00 0.00 H ATOM 141 HE3 LYS A 11 -4.024 -9.283 -9.646 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -4.134 -11.781 -9.509 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -3.670 -11.639 -7.888 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -2.643 -11.088 -9.113 1.00 0.00 H ATOM 145 N CYS A 12 -0.363 -5.058 -6.986 1.00 0.00 N ATOM 146 CA CYS A 12 0.653 -4.024 -7.136 1.00 0.00 C ATOM 147 C CYS A 12 1.670 -4.411 -8.207 1.00 0.00 C ATOM 148 O CYS A 12 2.224 -5.510 -8.203 1.00 0.00 O ATOM 149 CB CYS A 12 1.366 -3.782 -5.804 1.00 0.00 C ATOM 150 SG CYS A 12 2.549 -2.398 -5.834 1.00 0.00 S ATOM 151 H CYS A 12 -0.257 -5.733 -6.283 1.00 0.00 H ATOM 152 HA CYS A 12 0.158 -3.114 -7.440 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.628 -3.567 -5.044 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.908 -4.674 -5.528 1.00 0.00 H ATOM 155 N PRO A 13 1.921 -3.487 -9.146 1.00 0.00 N ATOM 156 CA PRO A 13 2.872 -3.708 -10.239 1.00 0.00 C ATOM 157 C PRO A 13 4.316 -3.747 -9.752 1.00 0.00 C ATOM 158 O PRO A 13 5.215 -4.165 -10.481 1.00 0.00 O ATOM 159 CB PRO A 13 2.648 -2.500 -11.153 1.00 0.00 C ATOM 160 CG PRO A 13 2.109 -1.440 -10.255 1.00 0.00 C ATOM 161 CD PRO A 13 1.296 -2.155 -9.212 1.00 0.00 C ATOM 162 HA PRO A 13 2.651 -4.616 -10.780 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.588 -2.203 -11.598 1.00 0.00 H ATOM 164 HB3 PRO A 13 1.942 -2.757 -11.928 1.00 0.00 H ATOM 165 HG2 PRO A 13 2.923 -0.902 -9.793 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.484 -0.765 -10.820 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.369 -1.647 -8.262 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.264 -2.229 -9.524 1.00 0.00 H ATOM 169 N GLN A 14 4.531 -3.308 -8.516 1.00 0.00 N ATOM 170 CA GLN A 14 5.867 -3.294 -7.933 1.00 0.00 C ATOM 171 C GLN A 14 6.091 -4.520 -7.054 1.00 0.00 C ATOM 172 O GLN A 14 6.942 -5.360 -7.348 1.00 0.00 O ATOM 173 CB GLN A 14 6.074 -2.019 -7.112 1.00 0.00 C ATOM 174 CG GLN A 14 5.806 -0.743 -7.893 1.00 0.00 C ATOM 175 CD GLN A 14 7.045 -0.212 -8.588 1.00 0.00 C ATOM 176 OE1 GLN A 14 8.162 -0.650 -8.310 1.00 0.00 O ATOM 177 NE2 GLN A 14 6.853 0.736 -9.497 1.00 0.00 N ATOM 178 H GLN A 14 3.774 -2.987 -7.984 1.00 0.00 H ATOM 179 HA GLN A 14 6.582 -3.310 -8.741 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.411 -2.042 -6.261 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.096 -1.993 -6.762 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.052 -0.944 -8.639 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.443 0.011 -7.210 1.00 0.00 H ATOM 184 HE21 GLN A 14 5.935 1.037 -9.665 1.00 0.00 H ATOM 185 HE22 GLN A 14 7.636 1.098 -9.961 1.00 0.00 H ATOM 186 N CYS A 15 5.323 -4.617 -5.974 1.00 0.00 N ATOM 187 CA CYS A 15 5.438 -5.740 -5.052 1.00 0.00 C ATOM 188 C CYS A 15 4.211 -6.643 -5.139 1.00 0.00 C ATOM 189 O CYS A 15 3.333 -6.436 -5.977 1.00 0.00 O ATOM 190 CB CYS A 15 5.611 -5.233 -3.618 1.00 0.00 C ATOM 191 SG CYS A 15 4.108 -4.491 -2.905 1.00 0.00 S ATOM 192 H CYS A 15 4.662 -3.915 -5.793 1.00 0.00 H ATOM 193 HA CYS A 15 6.310 -6.311 -5.330 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.900 -6.060 -2.985 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.389 -4.485 -3.601 1.00 0.00 H ATOM 196 N SER A 16 4.157 -7.644 -4.267 1.00 0.00 N ATOM 197 CA SER A 16 3.040 -8.582 -4.248 1.00 0.00 C ATOM 198 C SER A 16 1.881 -8.028 -3.424 1.00 0.00 C ATOM 199 O SER A 16 1.085 -8.784 -2.865 1.00 0.00 O ATOM 200 CB SER A 16 3.487 -9.929 -3.678 1.00 0.00 C ATOM 201 OG SER A 16 4.488 -10.519 -4.490 1.00 0.00 O ATOM 202 H SER A 16 4.887 -7.757 -3.623 1.00 0.00 H ATOM 203 HA SER A 16 2.708 -8.723 -5.265 1.00 0.00 H ATOM 204 HB2 SER A 16 3.885 -9.783 -2.686 1.00 0.00 H ATOM 205 HB3 SER A 16 2.638 -10.596 -3.631 1.00 0.00 H ATOM 206 HG SER A 16 4.407 -10.190 -5.388 1.00 0.00 H ATOM 207 N TYR A 17 1.792 -6.705 -3.355 1.00 0.00 N ATOM 208 CA TYR A 17 0.732 -6.048 -2.598 1.00 0.00 C ATOM 209 C TYR A 17 -0.551 -5.963 -3.419 1.00 0.00 C ATOM 210 O TYR A 17 -0.553 -5.446 -4.536 1.00 0.00 O ATOM 211 CB TYR A 17 1.173 -4.646 -2.174 1.00 0.00 C ATOM 212 CG TYR A 17 0.065 -3.825 -1.555 1.00 0.00 C ATOM 213 CD1 TYR A 17 -0.906 -3.225 -2.347 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.011 -3.647 -0.179 1.00 0.00 C ATOM 215 CE1 TYR A 17 -1.921 -2.472 -1.787 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.022 -2.898 0.390 1.00 0.00 C ATOM 217 CZ TYR A 17 -1.974 -2.312 -0.418 1.00 0.00 C ATOM 218 OH TYR A 17 -2.982 -1.564 0.145 1.00 0.00 O ATOM 219 H TYR A 17 2.456 -6.155 -3.822 1.00 0.00 H ATOM 220 HA TYR A 17 0.542 -6.638 -1.714 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.967 -4.730 -1.448 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.538 -4.114 -3.039 1.00 0.00 H ATOM 223 HD1 TYR A 17 -0.862 -3.352 -3.419 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.737 -4.107 0.451 1.00 0.00 H ATOM 225 HE1 TYR A 17 -2.667 -2.013 -2.419 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.064 -2.772 1.462 1.00 0.00 H ATOM 227 HH TYR A 17 -3.516 -2.123 0.714 1.00 0.00 H ATOM 228 N ALA A 18 -1.641 -6.475 -2.856 1.00 0.00 N ATOM 229 CA ALA A 18 -2.931 -6.455 -3.533 1.00 0.00 C ATOM 230 C ALA A 18 -4.018 -5.887 -2.627 1.00 0.00 C ATOM 231 O ALA A 18 -4.152 -6.293 -1.473 1.00 0.00 O ATOM 232 CB ALA A 18 -3.306 -7.855 -3.996 1.00 0.00 C ATOM 233 H ALA A 18 -1.575 -6.873 -1.964 1.00 0.00 H ATOM 234 HA ALA A 18 -2.840 -5.826 -4.407 1.00 0.00 H ATOM 235 HB1 ALA A 18 -4.232 -8.153 -3.528 1.00 0.00 H ATOM 236 HB2 ALA A 18 -3.427 -7.857 -5.070 1.00 0.00 H ATOM 237 HB3 ALA A 18 -2.524 -8.546 -3.720 1.00 0.00 H ATOM 238 N SER A 19 -4.792 -4.945 -3.157 1.00 0.00 N ATOM 239 CA SER A 19 -5.864 -4.317 -2.393 1.00 0.00 C ATOM 240 C SER A 19 -7.225 -4.637 -3.005 1.00 0.00 C ATOM 241 O SER A 19 -7.316 -5.060 -4.157 1.00 0.00 O ATOM 242 CB SER A 19 -5.660 -2.802 -2.337 1.00 0.00 C ATOM 243 OG SER A 19 -5.350 -2.282 -3.618 1.00 0.00 O ATOM 244 H SER A 19 -4.635 -4.663 -4.082 1.00 0.00 H ATOM 245 HA SER A 19 -5.832 -4.714 -1.389 1.00 0.00 H ATOM 246 HB2 SER A 19 -6.564 -2.333 -1.981 1.00 0.00 H ATOM 247 HB3 SER A 19 -4.847 -2.576 -1.663 1.00 0.00 H ATOM 248 HG SER A 19 -6.042 -2.524 -4.239 1.00 0.00 H ATOM 249 N ALA A 20 -8.281 -4.431 -2.224 1.00 0.00 N ATOM 250 CA ALA A 20 -9.637 -4.694 -2.689 1.00 0.00 C ATOM 251 C ALA A 20 -10.228 -3.470 -3.380 1.00 0.00 C ATOM 252 O ALA A 20 -11.240 -3.567 -4.076 1.00 0.00 O ATOM 253 CB ALA A 20 -10.519 -5.123 -1.525 1.00 0.00 C ATOM 254 H ALA A 20 -8.144 -4.092 -1.315 1.00 0.00 H ATOM 255 HA ALA A 20 -9.595 -5.510 -3.396 1.00 0.00 H ATOM 256 HB1 ALA A 20 -10.834 -4.250 -0.973 1.00 0.00 H ATOM 257 HB2 ALA A 20 -11.387 -5.642 -1.905 1.00 0.00 H ATOM 258 HB3 ALA A 20 -9.962 -5.780 -0.875 1.00 0.00 H ATOM 259 N ILE A 21 -9.591 -2.321 -3.185 1.00 0.00 N ATOM 260 CA ILE A 21 -10.054 -1.079 -3.791 1.00 0.00 C ATOM 261 C ILE A 21 -8.940 -0.404 -4.583 1.00 0.00 C ATOM 262 O ILE A 21 -7.813 -0.275 -4.104 1.00 0.00 O ATOM 263 CB ILE A 21 -10.580 -0.096 -2.728 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.704 -0.743 -1.916 1.00 0.00 C ATOM 265 CG2 ILE A 21 -11.066 1.187 -3.387 1.00 0.00 C ATOM 266 CD1 ILE A 21 -11.856 -0.164 -0.526 1.00 0.00 C ATOM 267 H ILE A 21 -8.790 -2.308 -2.620 1.00 0.00 H ATOM 268 HA ILE A 21 -10.865 -1.319 -4.463 1.00 0.00 H ATOM 269 HB ILE A 21 -9.765 0.154 -2.066 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.640 -0.607 -2.435 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.503 -1.800 -1.815 1.00 0.00 H ATOM 272 HG21 ILE A 21 -11.846 0.953 -4.096 1.00 0.00 H ATOM 273 HG22 ILE A 21 -11.455 1.853 -2.632 1.00 0.00 H ATOM 274 HG23 ILE A 21 -10.244 1.662 -3.899 1.00 0.00 H ATOM 275 HD11 ILE A 21 -12.702 0.509 -0.508 1.00 0.00 H ATOM 276 HD12 ILE A 21 -12.018 -0.963 0.182 1.00 0.00 H ATOM 277 HD13 ILE A 21 -10.961 0.378 -0.262 1.00 0.00 H ATOM 278 N LYS A 22 -9.262 0.026 -5.798 1.00 0.00 N ATOM 279 CA LYS A 22 -8.290 0.691 -6.658 1.00 0.00 C ATOM 280 C LYS A 22 -7.662 1.886 -5.947 1.00 0.00 C ATOM 281 O LYS A 22 -6.441 1.980 -5.831 1.00 0.00 O ATOM 282 CB LYS A 22 -8.956 1.149 -7.957 1.00 0.00 C ATOM 283 CG LYS A 22 -7.971 1.630 -9.009 1.00 0.00 C ATOM 284 CD LYS A 22 -7.060 0.507 -9.474 1.00 0.00 C ATOM 285 CE LYS A 22 -6.350 0.867 -10.770 1.00 0.00 C ATOM 286 NZ LYS A 22 -5.165 -0.003 -11.014 1.00 0.00 N ATOM 287 H LYS A 22 -10.177 -0.106 -6.125 1.00 0.00 H ATOM 288 HA LYS A 22 -7.513 -0.021 -6.893 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.517 0.324 -8.370 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.635 1.959 -7.733 1.00 0.00 H ATOM 291 HG2 LYS A 22 -8.521 2.008 -9.858 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.367 2.421 -8.588 1.00 0.00 H ATOM 293 HD2 LYS A 22 -6.318 0.317 -8.712 1.00 0.00 H ATOM 294 HD3 LYS A 22 -7.651 -0.383 -9.633 1.00 0.00 H ATOM 295 HE2 LYS A 22 -7.043 0.753 -11.589 1.00 0.00 H ATOM 296 HE3 LYS A 22 -6.025 1.895 -10.714 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -5.310 -0.935 -10.577 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -4.314 0.432 -10.604 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -5.018 -0.129 -12.035 1.00 0.00 H ATOM 300 N ALA A 23 -8.507 2.796 -5.472 1.00 0.00 N ATOM 301 CA ALA A 23 -8.034 3.983 -4.770 1.00 0.00 C ATOM 302 C ALA A 23 -7.002 3.618 -3.708 1.00 0.00 C ATOM 303 O ALA A 23 -6.000 4.312 -3.540 1.00 0.00 O ATOM 304 CB ALA A 23 -9.205 4.723 -4.139 1.00 0.00 C ATOM 305 H ALA A 23 -9.470 2.665 -5.596 1.00 0.00 H ATOM 306 HA ALA A 23 -7.574 4.639 -5.495 1.00 0.00 H ATOM 307 HB1 ALA A 23 -9.745 5.260 -4.904 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.864 4.012 -3.663 1.00 0.00 H ATOM 309 HB3 ALA A 23 -8.834 5.420 -3.402 1.00 0.00 H ATOM 310 N ASN A 24 -7.255 2.526 -2.994 1.00 0.00 N ATOM 311 CA ASN A 24 -6.347 2.070 -1.948 1.00 0.00 C ATOM 312 C ASN A 24 -4.964 1.773 -2.519 1.00 0.00 C ATOM 313 O ASN A 24 -3.945 2.105 -1.911 1.00 0.00 O ATOM 314 CB ASN A 24 -6.909 0.821 -1.265 1.00 0.00 C ATOM 315 CG ASN A 24 -6.402 0.661 0.155 1.00 0.00 C ATOM 316 OD1 ASN A 24 -5.209 0.814 0.421 1.00 0.00 O ATOM 317 ND2 ASN A 24 -7.308 0.352 1.075 1.00 0.00 N ATOM 318 H ASN A 24 -8.071 2.014 -3.175 1.00 0.00 H ATOM 319 HA ASN A 24 -6.260 2.860 -1.217 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.987 0.888 -1.236 1.00 0.00 H ATOM 321 HB3 ASN A 24 -6.621 -0.052 -1.831 1.00 0.00 H ATOM 322 HD21 ASN A 24 -8.240 0.246 0.791 1.00 0.00 H ATOM 323 HD22 ASN A 24 -7.008 0.244 2.002 1.00 0.00 H ATOM 324 N LEU A 25 -4.936 1.146 -3.690 1.00 0.00 N ATOM 325 CA LEU A 25 -3.677 0.804 -4.344 1.00 0.00 C ATOM 326 C LEU A 25 -2.934 2.061 -4.786 1.00 0.00 C ATOM 327 O LEU A 25 -1.734 2.197 -4.556 1.00 0.00 O ATOM 328 CB LEU A 25 -3.937 -0.099 -5.551 1.00 0.00 C ATOM 329 CG LEU A 25 -2.697 -0.605 -6.289 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.652 -1.099 -5.301 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.072 -1.708 -7.268 1.00 0.00 C ATOM 332 H LEU A 25 -5.780 0.908 -4.125 1.00 0.00 H ATOM 333 HA LEU A 25 -3.067 0.272 -3.630 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.490 -0.960 -5.207 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.539 0.456 -6.255 1.00 0.00 H ATOM 336 HG LEU A 25 -2.264 0.210 -6.853 1.00 0.00 H ATOM 337 HD11 LEU A 25 -1.126 -1.942 -5.724 1.00 0.00 H ATOM 338 HD12 LEU A 25 -2.137 -1.400 -4.385 1.00 0.00 H ATOM 339 HD13 LEU A 25 -0.950 -0.305 -5.093 1.00 0.00 H ATOM 340 HD21 LEU A 25 -2.773 -1.422 -8.265 1.00 0.00 H ATOM 341 HD22 LEU A 25 -4.141 -1.863 -7.243 1.00 0.00 H ATOM 342 HD23 LEU A 25 -2.569 -2.623 -6.989 1.00 0.00 H ATOM 343 N ASN A 26 -3.658 2.978 -5.420 1.00 0.00 N ATOM 344 CA ASN A 26 -3.067 4.225 -5.892 1.00 0.00 C ATOM 345 C ASN A 26 -2.191 4.855 -4.814 1.00 0.00 C ATOM 346 O ASN A 26 -1.071 5.290 -5.085 1.00 0.00 O ATOM 347 CB ASN A 26 -4.164 5.206 -6.311 1.00 0.00 C ATOM 348 CG ASN A 26 -4.525 5.078 -7.779 1.00 0.00 C ATOM 349 OD1 ASN A 26 -3.666 4.813 -8.620 1.00 0.00 O ATOM 350 ND2 ASN A 26 -5.802 5.265 -8.092 1.00 0.00 N ATOM 351 H ASN A 26 -4.611 2.812 -5.574 1.00 0.00 H ATOM 352 HA ASN A 26 -2.454 3.997 -6.751 1.00 0.00 H ATOM 353 HB2 ASN A 26 -5.051 5.017 -5.725 1.00 0.00 H ATOM 354 HB3 ASN A 26 -3.825 6.215 -6.130 1.00 0.00 H ATOM 355 HD21 ASN A 26 -6.431 5.473 -7.370 1.00 0.00 H ATOM 356 HD22 ASN A 26 -6.063 5.187 -9.034 1.00 0.00 H ATOM 357 N VAL A 27 -2.708 4.900 -3.590 1.00 0.00 N ATOM 358 CA VAL A 27 -1.972 5.474 -2.470 1.00 0.00 C ATOM 359 C VAL A 27 -0.791 4.593 -2.079 1.00 0.00 C ATOM 360 O VAL A 27 0.283 5.091 -1.739 1.00 0.00 O ATOM 361 CB VAL A 27 -2.882 5.670 -1.243 1.00 0.00 C ATOM 362 CG1 VAL A 27 -2.085 6.219 -0.069 1.00 0.00 C ATOM 363 CG2 VAL A 27 -4.046 6.588 -1.584 1.00 0.00 C ATOM 364 H VAL A 27 -3.605 4.537 -3.437 1.00 0.00 H ATOM 365 HA VAL A 27 -1.602 6.442 -2.775 1.00 0.00 H ATOM 366 HB VAL A 27 -3.281 4.707 -0.959 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.760 6.486 0.730 1.00 0.00 H ATOM 368 HG12 VAL A 27 -1.392 5.467 0.279 1.00 0.00 H ATOM 369 HG13 VAL A 27 -1.537 7.095 -0.385 1.00 0.00 H ATOM 370 HG21 VAL A 27 -4.834 6.014 -2.048 1.00 0.00 H ATOM 371 HG22 VAL A 27 -4.418 7.047 -0.680 1.00 0.00 H ATOM 372 HG23 VAL A 27 -3.711 7.356 -2.266 1.00 0.00 H ATOM 373 N HIS A 28 -0.997 3.281 -2.128 1.00 0.00 N ATOM 374 CA HIS A 28 0.052 2.329 -1.780 1.00 0.00 C ATOM 375 C HIS A 28 1.287 2.538 -2.651 1.00 0.00 C ATOM 376 O HIS A 28 2.419 2.400 -2.185 1.00 0.00 O ATOM 377 CB HIS A 28 -0.458 0.896 -1.934 1.00 0.00 C ATOM 378 CG HIS A 28 0.626 -0.136 -1.874 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.183 -0.575 -0.692 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.255 -0.817 -2.861 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.108 -1.480 -0.954 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.171 -1.646 -2.263 1.00 0.00 N ATOM 383 H HIS A 28 -1.874 2.945 -2.407 1.00 0.00 H ATOM 384 HA HIS A 28 0.323 2.497 -0.748 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.161 0.684 -1.141 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.958 0.799 -2.887 1.00 0.00 H ATOM 387 HD1 HIS A 28 0.937 -0.268 0.205 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.071 -0.725 -3.922 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.711 -1.998 -0.223 1.00 0.00 H ATOM 390 N LEU A 29 1.062 2.871 -3.917 1.00 0.00 N ATOM 391 CA LEU A 29 2.157 3.099 -4.855 1.00 0.00 C ATOM 392 C LEU A 29 2.869 4.413 -4.551 1.00 0.00 C ATOM 393 O LEU A 29 4.097 4.489 -4.593 1.00 0.00 O ATOM 394 CB LEU A 29 1.630 3.110 -6.291 1.00 0.00 C ATOM 395 CG LEU A 29 1.053 1.791 -6.805 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.052 2.050 -7.817 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.150 0.932 -7.418 1.00 0.00 C ATOM 398 H LEU A 29 0.139 2.966 -4.230 1.00 0.00 H ATOM 399 HA LEU A 29 2.861 2.288 -4.744 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.853 3.857 -6.352 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.448 3.390 -6.940 1.00 0.00 H ATOM 402 HG LEU A 29 0.624 1.245 -5.975 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.193 3.114 -7.931 1.00 0.00 H ATOM 404 HD12 LEU A 29 -0.970 1.599 -7.470 1.00 0.00 H ATOM 405 HD13 LEU A 29 0.223 1.618 -8.768 1.00 0.00 H ATOM 406 HD21 LEU A 29 2.131 1.037 -8.492 1.00 0.00 H ATOM 407 HD22 LEU A 29 1.986 -0.102 -7.154 1.00 0.00 H ATOM 408 HD23 LEU A 29 3.111 1.252 -7.041 1.00 0.00 H ATOM 409 N ARG A 30 2.090 5.445 -4.244 1.00 0.00 N ATOM 410 CA ARG A 30 2.646 6.756 -3.933 1.00 0.00 C ATOM 411 C ARG A 30 3.911 6.623 -3.089 1.00 0.00 C ATOM 412 O ARG A 30 4.773 7.503 -3.099 1.00 0.00 O ATOM 413 CB ARG A 30 1.614 7.609 -3.193 1.00 0.00 C ATOM 414 CG ARG A 30 0.559 8.215 -4.104 1.00 0.00 C ATOM 415 CD ARG A 30 -0.491 8.976 -3.311 1.00 0.00 C ATOM 416 NE ARG A 30 0.067 10.157 -2.656 1.00 0.00 N ATOM 417 CZ ARG A 30 0.205 11.333 -3.256 1.00 0.00 C ATOM 418 NH1 ARG A 30 -0.172 11.486 -4.518 1.00 0.00 N ATOM 419 NH2 ARG A 30 0.721 12.361 -2.593 1.00 0.00 N ATOM 420 H ARG A 30 1.118 5.322 -4.227 1.00 0.00 H ATOM 421 HA ARG A 30 2.899 7.239 -4.864 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.114 6.993 -2.460 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.126 8.413 -2.686 1.00 0.00 H ATOM 424 HG2 ARG A 30 1.039 8.896 -4.791 1.00 0.00 H ATOM 425 HG3 ARG A 30 0.077 7.423 -4.657 1.00 0.00 H ATOM 426 HD2 ARG A 30 -1.276 9.287 -3.984 1.00 0.00 H ATOM 427 HD3 ARG A 30 -0.901 8.319 -2.559 1.00 0.00 H ATOM 428 HE ARG A 30 0.352 10.066 -1.723 1.00 0.00 H ATOM 429 HH11 ARG A 30 -0.562 10.714 -5.019 1.00 0.00 H ATOM 430 HH12 ARG A 30 -0.068 12.374 -4.967 1.00 0.00 H ATOM 431 HH21 ARG A 30 1.006 12.250 -1.642 1.00 0.00 H ATOM 432 HH22 ARG A 30 0.825 13.246 -3.046 1.00 0.00 H ATOM 433 N LYS A 31 4.016 5.518 -2.359 1.00 0.00 N ATOM 434 CA LYS A 31 5.174 5.269 -1.510 1.00 0.00 C ATOM 435 C LYS A 31 6.266 4.535 -2.281 1.00 0.00 C ATOM 436 O LYS A 31 7.455 4.805 -2.104 1.00 0.00 O ATOM 437 CB LYS A 31 4.766 4.452 -0.282 1.00 0.00 C ATOM 438 CG LYS A 31 3.597 5.048 0.484 1.00 0.00 C ATOM 439 CD LYS A 31 2.827 3.981 1.244 1.00 0.00 C ATOM 440 CE LYS A 31 3.380 3.787 2.647 1.00 0.00 C ATOM 441 NZ LYS A 31 4.577 2.901 2.653 1.00 0.00 N ATOM 442 H LYS A 31 3.296 4.853 -2.393 1.00 0.00 H ATOM 443 HA LYS A 31 5.560 6.223 -1.185 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.491 3.458 -0.601 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.611 4.385 0.388 1.00 0.00 H ATOM 446 HG2 LYS A 31 3.973 5.775 1.188 1.00 0.00 H ATOM 447 HG3 LYS A 31 2.930 5.532 -0.215 1.00 0.00 H ATOM 448 HD2 LYS A 31 1.791 4.280 1.316 1.00 0.00 H ATOM 449 HD3 LYS A 31 2.897 3.047 0.706 1.00 0.00 H ATOM 450 HE2 LYS A 31 3.654 4.750 3.048 1.00 0.00 H ATOM 451 HE3 LYS A 31 2.612 3.345 3.265 1.00 0.00 H ATOM 452 HZ1 LYS A 31 4.747 2.536 3.612 1.00 0.00 H ATOM 453 HZ2 LYS A 31 5.416 3.432 2.342 1.00 0.00 H ATOM 454 HZ3 LYS A 31 4.431 2.098 2.008 1.00 0.00 H ATOM 455 N HIS A 32 5.856 3.606 -3.139 1.00 0.00 N ATOM 456 CA HIS A 32 6.800 2.834 -3.940 1.00 0.00 C ATOM 457 C HIS A 32 7.694 3.756 -4.764 1.00 0.00 C ATOM 458 O HIS A 32 8.917 3.614 -4.767 1.00 0.00 O ATOM 459 CB HIS A 32 6.052 1.871 -4.862 1.00 0.00 C ATOM 460 CG HIS A 32 5.789 0.533 -4.244 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.792 -0.290 -3.775 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.629 -0.126 -4.018 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.260 -1.396 -3.289 1.00 0.00 C ATOM 464 NE2 HIS A 32 4.948 -1.322 -3.424 1.00 0.00 N ATOM 465 H HIS A 32 4.896 3.436 -3.236 1.00 0.00 H ATOM 466 HA HIS A 32 7.419 2.264 -3.264 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.100 2.306 -5.128 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.635 1.715 -5.759 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.751 -0.092 -3.797 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.635 0.224 -4.260 1.00 0.00 H ATOM 471 HE1 HIS A 32 6.803 -2.222 -2.854 1.00 0.00 H ATOM 472 N THR A 33 7.075 4.701 -5.465 1.00 0.00 N ATOM 473 CA THR A 33 7.813 5.644 -6.295 1.00 0.00 C ATOM 474 C THR A 33 8.237 6.869 -5.492 1.00 0.00 C ATOM 475 O THR A 33 7.406 7.545 -4.888 1.00 0.00 O ATOM 476 CB THR A 33 6.977 6.103 -7.505 1.00 0.00 C ATOM 477 OG1 THR A 33 7.790 6.869 -8.400 1.00 0.00 O ATOM 478 CG2 THR A 33 5.785 6.934 -7.055 1.00 0.00 C ATOM 479 H THR A 33 6.098 4.763 -5.422 1.00 0.00 H ATOM 480 HA THR A 33 8.697 5.144 -6.664 1.00 0.00 H ATOM 481 HB THR A 33 6.611 5.227 -8.023 1.00 0.00 H ATOM 482 HG1 THR A 33 8.559 6.354 -8.655 1.00 0.00 H ATOM 483 HG21 THR A 33 6.133 7.877 -6.660 1.00 0.00 H ATOM 484 HG22 THR A 33 5.243 6.402 -6.288 1.00 0.00 H ATOM 485 HG23 THR A 33 5.134 7.115 -7.897 1.00 0.00 H