ATOM 88 N PRO A 9 -8.336 -8.516 -6.697 1.00 0.00 N ATOM 89 CA PRO A 9 -8.132 -8.222 -8.119 1.00 0.00 C ATOM 90 C PRO A 9 -6.993 -7.235 -8.350 1.00 0.00 C ATOM 91 O PRO A 9 -6.117 -7.468 -9.183 1.00 0.00 O ATOM 92 CB PRO A 9 -9.467 -7.608 -8.549 1.00 0.00 C ATOM 93 CG PRO A 9 -10.042 -7.038 -7.298 1.00 0.00 C ATOM 94 CD PRO A 9 -9.593 -7.944 -6.185 1.00 0.00 C ATOM 95 HA PRO A 9 -7.948 -9.122 -8.687 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.291 -6.840 -9.289 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.104 -8.375 -8.962 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.665 -6.039 -7.143 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.120 -7.029 -7.361 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.419 -7.377 -5.283 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.325 -8.719 -6.011 1.00 0.00 H ATOM 102 N TYR A 10 -7.010 -6.135 -7.606 1.00 0.00 N ATOM 103 CA TYR A 10 -5.979 -5.112 -7.732 1.00 0.00 C ATOM 104 C TYR A 10 -4.681 -5.562 -7.068 1.00 0.00 C ATOM 105 O TYR A 10 -4.651 -5.861 -5.874 1.00 0.00 O ATOM 106 CB TYR A 10 -6.455 -3.798 -7.108 1.00 0.00 C ATOM 107 CG TYR A 10 -7.824 -3.365 -7.581 1.00 0.00 C ATOM 108 CD1 TYR A 10 -7.970 -2.570 -8.712 1.00 0.00 C ATOM 109 CD2 TYR A 10 -8.971 -3.749 -6.898 1.00 0.00 C ATOM 110 CE1 TYR A 10 -9.219 -2.171 -9.148 1.00 0.00 C ATOM 111 CE2 TYR A 10 -10.224 -3.356 -7.327 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.342 -2.567 -8.453 1.00 0.00 C ATOM 113 OH TYR A 10 -11.589 -2.172 -8.883 1.00 0.00 O ATOM 114 H TYR A 10 -7.734 -6.006 -6.959 1.00 0.00 H ATOM 115 HA TYR A 10 -5.795 -4.953 -8.784 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.496 -3.911 -6.036 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.754 -3.015 -7.357 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.088 -2.262 -9.255 1.00 0.00 H ATOM 119 HD2 TYR A 10 -8.874 -4.367 -6.017 1.00 0.00 H ATOM 120 HE1 TYR A 10 -9.313 -1.554 -10.029 1.00 0.00 H ATOM 121 HE2 TYR A 10 -11.103 -3.665 -6.783 1.00 0.00 H ATOM 122 HH TYR A 10 -11.952 -1.532 -8.266 1.00 0.00 H ATOM 123 N LYS A 11 -3.608 -5.606 -7.850 1.00 0.00 N ATOM 124 CA LYS A 11 -2.305 -6.017 -7.341 1.00 0.00 C ATOM 125 C LYS A 11 -1.245 -4.964 -7.645 1.00 0.00 C ATOM 126 O LYS A 11 -1.334 -4.249 -8.643 1.00 0.00 O ATOM 127 CB LYS A 11 -1.896 -7.360 -7.952 1.00 0.00 C ATOM 128 CG LYS A 11 -2.351 -8.561 -7.141 1.00 0.00 C ATOM 129 CD LYS A 11 -3.844 -8.800 -7.288 1.00 0.00 C ATOM 130 CE LYS A 11 -4.148 -9.730 -8.453 1.00 0.00 C ATOM 131 NZ LYS A 11 -3.737 -11.132 -8.165 1.00 0.00 N ATOM 132 H LYS A 11 -3.695 -5.356 -8.794 1.00 0.00 H ATOM 133 HA LYS A 11 -2.388 -6.129 -6.270 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.323 -7.436 -8.941 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.819 -7.392 -8.030 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.822 -9.437 -7.485 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.124 -8.387 -6.099 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.220 -9.245 -6.379 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.337 -7.852 -7.458 1.00 0.00 H ATOM 140 HE2 LYS A 11 -5.210 -9.708 -8.646 1.00 0.00 H ATOM 141 HE3 LYS A 11 -3.616 -9.379 -9.325 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -2.705 -11.184 -8.046 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -4.018 -11.754 -8.949 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -4.193 -11.466 -7.292 1.00 0.00 H ATOM 145 N CYS A 12 -0.241 -4.874 -6.779 1.00 0.00 N ATOM 146 CA CYS A 12 0.837 -3.909 -6.955 1.00 0.00 C ATOM 147 C CYS A 12 1.863 -4.418 -7.963 1.00 0.00 C ATOM 148 O CYS A 12 2.320 -5.559 -7.900 1.00 0.00 O ATOM 149 CB CYS A 12 1.520 -3.626 -5.615 1.00 0.00 C ATOM 150 SG CYS A 12 2.715 -2.252 -5.665 1.00 0.00 S ATOM 151 H CYS A 12 -0.225 -5.472 -6.001 1.00 0.00 H ATOM 152 HA CYS A 12 0.406 -2.994 -7.329 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.767 -3.379 -4.881 1.00 0.00 H ATOM 154 HB3 CYS A 12 2.050 -4.511 -5.295 1.00 0.00 H ATOM 155 N PRO A 13 2.234 -3.551 -8.917 1.00 0.00 N ATOM 156 CA PRO A 13 3.211 -3.889 -9.958 1.00 0.00 C ATOM 157 C PRO A 13 4.623 -4.034 -9.402 1.00 0.00 C ATOM 158 O PRO A 13 5.501 -4.597 -10.055 1.00 0.00 O ATOM 159 CB PRO A 13 3.133 -2.700 -10.917 1.00 0.00 C ATOM 160 CG PRO A 13 2.648 -1.568 -10.079 1.00 0.00 C ATOM 161 CD PRO A 13 1.730 -2.174 -9.054 1.00 0.00 C ATOM 162 HA PRO A 13 2.936 -4.794 -10.480 1.00 0.00 H ATOM 163 HB2 PRO A 13 4.113 -2.499 -11.326 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.442 -2.922 -11.717 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.484 -1.085 -9.595 1.00 0.00 H ATOM 166 HG3 PRO A 13 2.109 -0.861 -10.693 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.805 -1.642 -8.118 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.711 -2.172 -9.412 1.00 0.00 H ATOM 169 N GLN A 14 4.834 -3.523 -8.193 1.00 0.00 N ATOM 170 CA GLN A 14 6.141 -3.596 -7.551 1.00 0.00 C ATOM 171 C GLN A 14 6.215 -4.787 -6.601 1.00 0.00 C ATOM 172 O GLN A 14 7.025 -5.696 -6.791 1.00 0.00 O ATOM 173 CB GLN A 14 6.430 -2.302 -6.788 1.00 0.00 C ATOM 174 CG GLN A 14 6.314 -1.051 -7.645 1.00 0.00 C ATOM 175 CD GLN A 14 7.608 -0.709 -8.356 1.00 0.00 C ATOM 176 OE1 GLN A 14 8.125 -1.501 -9.144 1.00 0.00 O ATOM 177 NE2 GLN A 14 8.139 0.477 -8.082 1.00 0.00 N ATOM 178 H GLN A 14 4.094 -3.087 -7.723 1.00 0.00 H ATOM 179 HA GLN A 14 6.883 -3.721 -8.324 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.732 -2.217 -5.968 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.434 -2.348 -6.392 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.545 -1.209 -8.386 1.00 0.00 H ATOM 183 HG3 GLN A 14 6.037 -0.222 -7.011 1.00 0.00 H ATOM 184 HE21 GLN A 14 7.672 1.056 -7.443 1.00 0.00 H ATOM 185 HE22 GLN A 14 8.975 0.724 -8.527 1.00 0.00 H ATOM 186 N CYS A 15 5.366 -4.777 -5.579 1.00 0.00 N ATOM 187 CA CYS A 15 5.335 -5.856 -4.599 1.00 0.00 C ATOM 188 C CYS A 15 4.049 -6.667 -4.724 1.00 0.00 C ATOM 189 O CYS A 15 3.226 -6.414 -5.603 1.00 0.00 O ATOM 190 CB CYS A 15 5.459 -5.290 -3.183 1.00 0.00 C ATOM 191 SG CYS A 15 3.975 -4.407 -2.603 1.00 0.00 S ATOM 192 H CYS A 15 4.744 -4.025 -5.482 1.00 0.00 H ATOM 193 HA CYS A 15 6.176 -6.504 -4.793 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.648 -6.101 -2.495 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.287 -4.598 -3.152 1.00 0.00 H ATOM 196 N SER A 16 3.884 -7.643 -3.837 1.00 0.00 N ATOM 197 CA SER A 16 2.700 -8.495 -3.849 1.00 0.00 C ATOM 198 C SER A 16 1.556 -7.846 -3.075 1.00 0.00 C ATOM 199 O SER A 16 0.717 -8.534 -2.494 1.00 0.00 O ATOM 200 CB SER A 16 3.024 -9.864 -3.249 1.00 0.00 C ATOM 201 OG SER A 16 3.905 -10.592 -4.087 1.00 0.00 O ATOM 202 H SER A 16 4.576 -7.796 -3.160 1.00 0.00 H ATOM 203 HA SER A 16 2.396 -8.625 -4.877 1.00 0.00 H ATOM 204 HB2 SER A 16 3.492 -9.731 -2.286 1.00 0.00 H ATOM 205 HB3 SER A 16 2.110 -10.428 -3.131 1.00 0.00 H ATOM 206 HG SER A 16 4.348 -11.271 -3.573 1.00 0.00 H ATOM 207 N TYR A 17 1.530 -6.518 -3.074 1.00 0.00 N ATOM 208 CA TYR A 17 0.491 -5.775 -2.370 1.00 0.00 C ATOM 209 C TYR A 17 -0.788 -5.710 -3.199 1.00 0.00 C ATOM 210 O TYR A 17 -0.792 -5.194 -4.316 1.00 0.00 O ATOM 211 CB TYR A 17 0.977 -4.361 -2.048 1.00 0.00 C ATOM 212 CG TYR A 17 -0.119 -3.443 -1.553 1.00 0.00 C ATOM 213 CD1 TYR A 17 -1.060 -2.917 -2.430 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.212 -3.101 -0.210 1.00 0.00 C ATOM 215 CE1 TYR A 17 -2.062 -2.078 -1.983 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.211 -2.263 0.246 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.134 -1.754 -0.644 1.00 0.00 C ATOM 218 OH TYR A 17 -3.130 -0.918 -0.194 1.00 0.00 O ATOM 219 H TYR A 17 2.226 -6.025 -3.556 1.00 0.00 H ATOM 220 HA TYR A 17 0.282 -6.293 -1.445 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.735 -4.413 -1.282 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.401 -3.921 -2.939 1.00 0.00 H ATOM 223 HD1 TYR A 17 -1.001 -3.173 -3.478 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.513 -3.501 0.484 1.00 0.00 H ATOM 225 HE1 TYR A 17 -2.785 -1.679 -2.680 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.267 -2.009 1.294 1.00 0.00 H ATOM 227 HH TYR A 17 -2.762 -0.050 -0.014 1.00 0.00 H ATOM 228 N ALA A 18 -1.874 -6.236 -2.641 1.00 0.00 N ATOM 229 CA ALA A 18 -3.160 -6.236 -3.326 1.00 0.00 C ATOM 230 C ALA A 18 -4.256 -5.662 -2.434 1.00 0.00 C ATOM 231 O ALA A 18 -4.319 -5.959 -1.241 1.00 0.00 O ATOM 232 CB ALA A 18 -3.522 -7.645 -3.769 1.00 0.00 C ATOM 233 H ALA A 18 -1.807 -6.633 -1.748 1.00 0.00 H ATOM 234 HA ALA A 18 -3.069 -5.619 -4.209 1.00 0.00 H ATOM 235 HB1 ALA A 18 -2.642 -8.270 -3.738 1.00 0.00 H ATOM 236 HB2 ALA A 18 -4.274 -8.049 -3.105 1.00 0.00 H ATOM 237 HB3 ALA A 18 -3.909 -7.617 -4.777 1.00 0.00 H ATOM 238 N SER A 19 -5.118 -4.837 -3.020 1.00 0.00 N ATOM 239 CA SER A 19 -6.209 -4.217 -2.278 1.00 0.00 C ATOM 240 C SER A 19 -7.528 -4.354 -3.033 1.00 0.00 C ATOM 241 O SER A 19 -7.655 -3.895 -4.168 1.00 0.00 O ATOM 242 CB SER A 19 -5.906 -2.740 -2.022 1.00 0.00 C ATOM 243 OG SER A 19 -6.688 -2.236 -0.953 1.00 0.00 O ATOM 244 H SER A 19 -5.016 -4.639 -3.975 1.00 0.00 H ATOM 245 HA SER A 19 -6.297 -4.727 -1.330 1.00 0.00 H ATOM 246 HB2 SER A 19 -4.862 -2.627 -1.772 1.00 0.00 H ATOM 247 HB3 SER A 19 -6.126 -2.171 -2.913 1.00 0.00 H ATOM 248 HG SER A 19 -6.117 -2.020 -0.212 1.00 0.00 H ATOM 249 N ALA A 20 -8.505 -4.989 -2.395 1.00 0.00 N ATOM 250 CA ALA A 20 -9.814 -5.185 -3.005 1.00 0.00 C ATOM 251 C ALA A 20 -10.303 -3.907 -3.679 1.00 0.00 C ATOM 252 O ALA A 20 -11.142 -3.951 -4.580 1.00 0.00 O ATOM 253 CB ALA A 20 -10.819 -5.651 -1.961 1.00 0.00 C ATOM 254 H ALA A 20 -8.342 -5.332 -1.492 1.00 0.00 H ATOM 255 HA ALA A 20 -9.722 -5.961 -3.752 1.00 0.00 H ATOM 256 HB1 ALA A 20 -11.785 -5.781 -2.425 1.00 0.00 H ATOM 257 HB2 ALA A 20 -10.490 -6.592 -1.542 1.00 0.00 H ATOM 258 HB3 ALA A 20 -10.891 -4.913 -1.177 1.00 0.00 H ATOM 259 N ILE A 21 -9.775 -2.771 -3.236 1.00 0.00 N ATOM 260 CA ILE A 21 -10.158 -1.482 -3.797 1.00 0.00 C ATOM 261 C ILE A 21 -9.024 -0.882 -4.621 1.00 0.00 C ATOM 262 O ILE A 21 -7.848 -1.127 -4.351 1.00 0.00 O ATOM 263 CB ILE A 21 -10.559 -0.485 -2.694 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.735 -1.033 -1.883 1.00 0.00 C ATOM 265 CG2 ILE A 21 -10.910 0.865 -3.302 1.00 0.00 C ATOM 266 CD1 ILE A 21 -11.916 -0.352 -0.545 1.00 0.00 C ATOM 267 H ILE A 21 -9.112 -2.801 -2.516 1.00 0.00 H ATOM 268 HA ILE A 21 -11.012 -1.639 -4.440 1.00 0.00 H ATOM 269 HB ILE A 21 -9.712 -0.348 -2.039 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.645 -0.901 -2.447 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.578 -2.086 -1.703 1.00 0.00 H ATOM 272 HG21 ILE A 21 -10.008 1.439 -3.449 1.00 0.00 H ATOM 273 HG22 ILE A 21 -11.399 0.714 -4.253 1.00 0.00 H ATOM 274 HG23 ILE A 21 -11.572 1.399 -2.637 1.00 0.00 H ATOM 275 HD11 ILE A 21 -12.162 -1.091 0.204 1.00 0.00 H ATOM 276 HD12 ILE A 21 -10.999 0.147 -0.268 1.00 0.00 H ATOM 277 HD13 ILE A 21 -12.715 0.370 -0.612 1.00 0.00 H ATOM 278 N LYS A 22 -9.384 -0.093 -5.627 1.00 0.00 N ATOM 279 CA LYS A 22 -8.398 0.546 -6.491 1.00 0.00 C ATOM 280 C LYS A 22 -7.697 1.688 -5.763 1.00 0.00 C ATOM 281 O LYS A 22 -6.484 1.655 -5.559 1.00 0.00 O ATOM 282 CB LYS A 22 -9.067 1.071 -7.763 1.00 0.00 C ATOM 283 CG LYS A 22 -8.126 1.843 -8.671 1.00 0.00 C ATOM 284 CD LYS A 22 -7.243 0.908 -9.482 1.00 0.00 C ATOM 285 CE LYS A 22 -6.598 1.629 -10.656 1.00 0.00 C ATOM 286 NZ LYS A 22 -5.415 2.428 -10.233 1.00 0.00 N ATOM 287 H LYS A 22 -10.338 0.064 -5.793 1.00 0.00 H ATOM 288 HA LYS A 22 -7.663 -0.197 -6.762 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.465 0.235 -8.318 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.880 1.726 -7.483 1.00 0.00 H ATOM 291 HG2 LYS A 22 -8.709 2.448 -9.349 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.498 2.481 -8.066 1.00 0.00 H ATOM 293 HD2 LYS A 22 -6.465 0.517 -8.843 1.00 0.00 H ATOM 294 HD3 LYS A 22 -7.846 0.094 -9.858 1.00 0.00 H ATOM 295 HE2 LYS A 22 -6.286 0.896 -11.384 1.00 0.00 H ATOM 296 HE3 LYS A 22 -7.328 2.290 -11.100 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -5.138 2.172 -9.264 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -5.640 3.443 -10.262 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -4.614 2.245 -10.871 1.00 0.00 H ATOM 300 N ALA A 23 -8.469 2.698 -5.373 1.00 0.00 N ATOM 301 CA ALA A 23 -7.922 3.848 -4.665 1.00 0.00 C ATOM 302 C ALA A 23 -6.849 3.421 -3.669 1.00 0.00 C ATOM 303 O ALA A 23 -5.803 4.059 -3.557 1.00 0.00 O ATOM 304 CB ALA A 23 -9.032 4.607 -3.954 1.00 0.00 C ATOM 305 H ALA A 23 -9.429 2.667 -5.565 1.00 0.00 H ATOM 306 HA ALA A 23 -7.478 4.510 -5.396 1.00 0.00 H ATOM 307 HB1 ALA A 23 -9.939 4.021 -3.975 1.00 0.00 H ATOM 308 HB2 ALA A 23 -8.744 4.789 -2.929 1.00 0.00 H ATOM 309 HB3 ALA A 23 -9.201 5.550 -4.453 1.00 0.00 H ATOM 310 N ASN A 24 -7.116 2.337 -2.948 1.00 0.00 N ATOM 311 CA ASN A 24 -6.173 1.826 -1.960 1.00 0.00 C ATOM 312 C ASN A 24 -4.810 1.564 -2.593 1.00 0.00 C ATOM 313 O ASN A 24 -3.779 2.000 -2.078 1.00 0.00 O ATOM 314 CB ASN A 24 -6.710 0.539 -1.330 1.00 0.00 C ATOM 315 CG ASN A 24 -7.599 0.810 -0.131 1.00 0.00 C ATOM 316 OD1 ASN A 24 -7.353 0.306 0.965 1.00 0.00 O ATOM 317 ND2 ASN A 24 -8.640 1.609 -0.335 1.00 0.00 N ATOM 318 H ASN A 24 -7.967 1.871 -3.082 1.00 0.00 H ATOM 319 HA ASN A 24 -6.061 2.574 -1.190 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.287 -0.001 -2.066 1.00 0.00 H ATOM 321 HB3 ASN A 24 -5.880 -0.072 -1.009 1.00 0.00 H ATOM 322 HD21 ASN A 24 -8.774 1.974 -1.235 1.00 0.00 H ATOM 323 HD22 ASN A 24 -9.231 1.802 0.423 1.00 0.00 H ATOM 324 N LEU A 25 -4.812 0.850 -3.713 1.00 0.00 N ATOM 325 CA LEU A 25 -3.575 0.530 -4.419 1.00 0.00 C ATOM 326 C LEU A 25 -2.878 1.799 -4.899 1.00 0.00 C ATOM 327 O LEU A 25 -1.672 1.961 -4.723 1.00 0.00 O ATOM 328 CB LEU A 25 -3.866 -0.387 -5.608 1.00 0.00 C ATOM 329 CG LEU A 25 -2.749 -0.516 -6.645 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.458 -0.974 -5.984 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.156 -1.480 -7.749 1.00 0.00 C ATOM 332 H LEU A 25 -5.664 0.530 -4.076 1.00 0.00 H ATOM 333 HA LEU A 25 -2.924 0.015 -3.728 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.075 -1.373 -5.222 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.744 -0.006 -6.111 1.00 0.00 H ATOM 336 HG LEU A 25 -2.569 0.451 -7.093 1.00 0.00 H ATOM 337 HD11 LEU A 25 -1.114 -1.881 -6.457 1.00 0.00 H ATOM 338 HD12 LEU A 25 -1.637 -1.161 -4.935 1.00 0.00 H ATOM 339 HD13 LEU A 25 -0.708 -0.204 -6.089 1.00 0.00 H ATOM 340 HD21 LEU A 25 -2.912 -2.490 -7.454 1.00 0.00 H ATOM 341 HD22 LEU A 25 -2.626 -1.232 -8.657 1.00 0.00 H ATOM 342 HD23 LEU A 25 -4.220 -1.402 -7.922 1.00 0.00 H ATOM 343 N ASN A 26 -3.648 2.698 -5.505 1.00 0.00 N ATOM 344 CA ASN A 26 -3.105 3.954 -6.009 1.00 0.00 C ATOM 345 C ASN A 26 -2.268 4.652 -4.941 1.00 0.00 C ATOM 346 O ASN A 26 -1.147 5.089 -5.202 1.00 0.00 O ATOM 347 CB ASN A 26 -4.236 4.875 -6.469 1.00 0.00 C ATOM 348 CG ASN A 26 -3.752 6.281 -6.767 1.00 0.00 C ATOM 349 OD1 ASN A 26 -3.227 6.552 -7.847 1.00 0.00 O ATOM 350 ND2 ASN A 26 -3.927 7.183 -5.808 1.00 0.00 N ATOM 351 H ASN A 26 -4.604 2.512 -5.616 1.00 0.00 H ATOM 352 HA ASN A 26 -2.472 3.726 -6.853 1.00 0.00 H ATOM 353 HB2 ASN A 26 -4.680 4.470 -7.367 1.00 0.00 H ATOM 354 HB3 ASN A 26 -4.986 4.929 -5.694 1.00 0.00 H ATOM 355 HD21 ASN A 26 -4.353 6.895 -4.974 1.00 0.00 H ATOM 356 HD22 ASN A 26 -3.624 8.100 -5.975 1.00 0.00 H ATOM 357 N VAL A 27 -2.820 4.753 -3.736 1.00 0.00 N ATOM 358 CA VAL A 27 -2.125 5.396 -2.628 1.00 0.00 C ATOM 359 C VAL A 27 -0.927 4.568 -2.175 1.00 0.00 C ATOM 360 O VAL A 27 0.082 5.110 -1.724 1.00 0.00 O ATOM 361 CB VAL A 27 -3.065 5.617 -1.428 1.00 0.00 C ATOM 362 CG1 VAL A 27 -2.292 6.165 -0.238 1.00 0.00 C ATOM 363 CG2 VAL A 27 -4.204 6.550 -1.809 1.00 0.00 C ATOM 364 H VAL A 27 -3.716 4.385 -3.589 1.00 0.00 H ATOM 365 HA VAL A 27 -1.776 6.361 -2.967 1.00 0.00 H ATOM 366 HB VAL A 27 -3.487 4.663 -1.147 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.913 6.121 0.645 1.00 0.00 H ATOM 368 HG12 VAL A 27 -1.402 5.572 -0.082 1.00 0.00 H ATOM 369 HG13 VAL A 27 -2.014 7.190 -0.431 1.00 0.00 H ATOM 370 HG21 VAL A 27 -5.063 5.967 -2.106 1.00 0.00 H ATOM 371 HG22 VAL A 27 -4.463 7.166 -0.961 1.00 0.00 H ATOM 372 HG23 VAL A 27 -3.895 7.180 -2.631 1.00 0.00 H ATOM 373 N HIS A 28 -1.045 3.250 -2.300 1.00 0.00 N ATOM 374 CA HIS A 28 0.028 2.345 -1.905 1.00 0.00 C ATOM 375 C HIS A 28 1.281 2.591 -2.741 1.00 0.00 C ATOM 376 O HIS A 28 2.403 2.408 -2.267 1.00 0.00 O ATOM 377 CB HIS A 28 -0.421 0.891 -2.053 1.00 0.00 C ATOM 378 CG HIS A 28 0.694 -0.098 -1.905 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.235 -0.446 -0.686 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.369 -0.816 -2.833 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.196 -1.334 -0.870 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.297 -1.576 -2.164 1.00 0.00 N ATOM 383 H HIS A 28 -1.874 2.877 -2.667 1.00 0.00 H ATOM 384 HA HIS A 28 0.260 2.538 -0.868 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.160 0.671 -1.297 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.860 0.754 -3.031 1.00 0.00 H ATOM 387 HD1 HIS A 28 0.958 -0.093 0.185 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.208 -0.796 -3.902 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.796 -1.786 -0.095 1.00 0.00 H ATOM 390 N LEU A 29 1.082 3.005 -3.988 1.00 0.00 N ATOM 391 CA LEU A 29 2.195 3.275 -4.891 1.00 0.00 C ATOM 392 C LEU A 29 2.914 4.562 -4.500 1.00 0.00 C ATOM 393 O LEU A 29 4.140 4.647 -4.572 1.00 0.00 O ATOM 394 CB LEU A 29 1.695 3.375 -6.333 1.00 0.00 C ATOM 395 CG LEU A 29 1.057 2.111 -6.911 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.021 2.472 -7.922 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.115 1.224 -7.551 1.00 0.00 C ATOM 398 H LEU A 29 0.166 3.133 -4.309 1.00 0.00 H ATOM 399 HA LEU A 29 2.890 2.452 -4.816 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.961 4.164 -6.374 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.538 3.636 -6.957 1.00 0.00 H ATOM 402 HG LEU A 29 0.590 1.553 -6.111 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.189 3.538 -7.903 1.00 0.00 H ATOM 404 HD12 LEU A 29 -0.937 1.958 -7.670 1.00 0.00 H ATOM 405 HD13 LEU A 29 0.298 2.174 -8.910 1.00 0.00 H ATOM 406 HD21 LEU A 29 3.088 1.488 -7.165 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.102 1.363 -8.621 1.00 0.00 H ATOM 408 HD23 LEU A 29 1.904 0.189 -7.320 1.00 0.00 H ATOM 409 N ARG A 30 2.143 5.561 -4.084 1.00 0.00 N ATOM 410 CA ARG A 30 2.706 6.844 -3.680 1.00 0.00 C ATOM 411 C ARG A 30 3.993 6.647 -2.886 1.00 0.00 C ATOM 412 O ARG A 30 4.852 7.528 -2.846 1.00 0.00 O ATOM 413 CB ARG A 30 1.693 7.629 -2.844 1.00 0.00 C ATOM 414 CG ARG A 30 0.512 8.148 -3.648 1.00 0.00 C ATOM 415 CD ARG A 30 -0.585 8.684 -2.742 1.00 0.00 C ATOM 416 NE ARG A 30 -0.169 9.891 -2.032 1.00 0.00 N ATOM 417 CZ ARG A 30 -0.237 11.111 -2.554 1.00 0.00 C ATOM 418 NH1 ARG A 30 -0.703 11.285 -3.783 1.00 0.00 N ATOM 419 NH2 ARG A 30 0.161 12.160 -1.845 1.00 0.00 N ATOM 420 H ARG A 30 1.172 5.434 -4.049 1.00 0.00 H ATOM 421 HA ARG A 30 2.931 7.404 -4.575 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.314 6.987 -2.063 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.194 8.473 -2.395 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.850 8.945 -4.294 1.00 0.00 H ATOM 425 HG3 ARG A 30 0.113 7.342 -4.245 1.00 0.00 H ATOM 426 HD2 ARG A 30 -1.451 8.914 -3.345 1.00 0.00 H ATOM 427 HD3 ARG A 30 -0.841 7.923 -2.020 1.00 0.00 H ATOM 428 HE ARG A 30 0.179 9.785 -1.123 1.00 0.00 H ATOM 429 HH11 ARG A 30 -1.005 10.496 -4.318 1.00 0.00 H ATOM 430 HH12 ARG A 30 -0.755 12.204 -4.173 1.00 0.00 H ATOM 431 HH21 ARG A 30 0.513 12.032 -0.919 1.00 0.00 H ATOM 432 HH22 ARG A 30 0.109 13.077 -2.239 1.00 0.00 H ATOM 433 N LYS A 31 4.120 5.485 -2.254 1.00 0.00 N ATOM 434 CA LYS A 31 5.303 5.170 -1.461 1.00 0.00 C ATOM 435 C LYS A 31 6.364 4.483 -2.315 1.00 0.00 C ATOM 436 O LYS A 31 7.560 4.721 -2.146 1.00 0.00 O ATOM 437 CB LYS A 31 4.925 4.273 -0.279 1.00 0.00 C ATOM 438 CG LYS A 31 3.898 4.894 0.651 1.00 0.00 C ATOM 439 CD LYS A 31 3.132 3.833 1.424 1.00 0.00 C ATOM 440 CE LYS A 31 1.882 3.394 0.678 1.00 0.00 C ATOM 441 NZ LYS A 31 0.828 2.898 1.605 1.00 0.00 N ATOM 442 H LYS A 31 3.401 4.822 -2.324 1.00 0.00 H ATOM 443 HA LYS A 31 5.706 6.097 -1.084 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.522 3.347 -0.660 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.816 4.059 0.294 1.00 0.00 H ATOM 446 HG2 LYS A 31 4.405 5.540 1.354 1.00 0.00 H ATOM 447 HG3 LYS A 31 3.199 5.475 0.066 1.00 0.00 H ATOM 448 HD2 LYS A 31 3.771 2.975 1.570 1.00 0.00 H ATOM 449 HD3 LYS A 31 2.844 4.237 2.384 1.00 0.00 H ATOM 450 HE2 LYS A 31 1.495 4.235 0.123 1.00 0.00 H ATOM 451 HE3 LYS A 31 2.148 2.603 -0.008 1.00 0.00 H ATOM 452 HZ1 LYS A 31 1.177 2.913 2.584 1.00 0.00 H ATOM 453 HZ2 LYS A 31 0.564 1.923 1.357 1.00 0.00 H ATOM 454 HZ3 LYS A 31 -0.017 3.500 1.540 1.00 0.00 H ATOM 455 N HIS A 32 5.918 3.632 -3.233 1.00 0.00 N ATOM 456 CA HIS A 32 6.830 2.912 -4.115 1.00 0.00 C ATOM 457 C HIS A 32 7.639 3.884 -4.970 1.00 0.00 C ATOM 458 O HIS A 32 8.844 3.709 -5.156 1.00 0.00 O ATOM 459 CB HIS A 32 6.052 1.951 -5.014 1.00 0.00 C ATOM 460 CG HIS A 32 5.877 0.586 -4.421 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.935 -0.200 -4.017 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.757 -0.130 -4.163 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.474 -1.342 -3.538 1.00 0.00 C ATOM 464 NE2 HIS A 32 5.155 -1.324 -3.615 1.00 0.00 N ATOM 465 H HIS A 32 4.953 3.484 -3.320 1.00 0.00 H ATOM 466 HA HIS A 32 7.509 2.344 -3.498 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.070 2.359 -5.201 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.576 1.841 -5.952 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.882 0.042 -4.074 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.739 0.180 -4.354 1.00 0.00 H ATOM 471 HE1 HIS A 32 7.072 -2.152 -3.149 1.00 0.00 H ATOM 472 N THR A 33 6.969 4.908 -5.488 1.00 0.00 N ATOM 473 CA THR A 33 7.624 5.906 -6.324 1.00 0.00 C ATOM 474 C THR A 33 7.941 7.167 -5.528 1.00 0.00 C ATOM 475 O THR A 33 7.792 8.282 -6.028 1.00 0.00 O ATOM 476 CB THR A 33 6.752 6.283 -7.536 1.00 0.00 C ATOM 477 OG1 THR A 33 7.459 7.198 -8.382 1.00 0.00 O ATOM 478 CG2 THR A 33 5.441 6.909 -7.087 1.00 0.00 C ATOM 479 H THR A 33 6.010 4.993 -5.303 1.00 0.00 H ATOM 480 HA THR A 33 8.547 5.481 -6.689 1.00 0.00 H ATOM 481 HB THR A 33 6.532 5.385 -8.095 1.00 0.00 H ATOM 482 HG1 THR A 33 6.829 7.744 -8.859 1.00 0.00 H ATOM 483 HG21 THR A 33 4.783 7.014 -7.936 1.00 0.00 H ATOM 484 HG22 THR A 33 5.635 7.882 -6.659 1.00 0.00 H ATOM 485 HG23 THR A 33 4.975 6.277 -6.346 1.00 0.00 H