ATOM 81 N LYS A 9 -10.971 -0.242 -5.392 1.00 0.00 N ATOM 82 CA LYS A 9 -10.374 1.012 -4.948 1.00 0.00 C ATOM 83 C LYS A 9 -9.802 1.790 -6.129 1.00 0.00 C ATOM 84 O LYS A 9 -8.879 1.343 -6.810 1.00 0.00 O ATOM 85 CB LYS A 9 -9.272 0.741 -3.922 1.00 0.00 C ATOM 86 CG LYS A 9 -9.788 0.587 -2.502 1.00 0.00 C ATOM 87 CD LYS A 9 -8.891 -0.321 -1.678 1.00 0.00 C ATOM 88 CE LYS A 9 -9.482 -0.589 -0.302 1.00 0.00 C ATOM 89 NZ LYS A 9 -8.531 -1.325 0.577 1.00 0.00 N ATOM 90 H LYS A 9 -10.397 -1.026 -5.519 1.00 0.00 H ATOM 91 HA LYS A 9 -11.149 1.603 -4.485 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.757 -0.168 -4.196 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.570 1.562 -3.940 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.825 1.559 -2.034 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.782 0.163 -2.534 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.772 -1.262 -2.195 1.00 0.00 H ATOM 97 HD3 LYS A 9 -7.926 0.151 -1.560 1.00 0.00 H ATOM 98 HE2 LYS A 9 -9.729 0.355 0.160 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.380 -1.178 -0.419 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -8.969 -2.201 0.924 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -8.268 -0.734 1.392 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -7.669 -1.567 0.047 1.00 0.00 H ATOM 103 N PRO A 10 -10.361 2.984 -6.379 1.00 0.00 N ATOM 104 CA PRO A 10 -9.921 3.850 -7.477 1.00 0.00 C ATOM 105 C PRO A 10 -8.537 4.440 -7.231 1.00 0.00 C ATOM 106 O PRO A 10 -8.049 5.253 -8.017 1.00 0.00 O ATOM 107 CB PRO A 10 -10.978 4.957 -7.501 1.00 0.00 C ATOM 108 CG PRO A 10 -11.518 4.995 -6.113 1.00 0.00 C ATOM 109 CD PRO A 10 -11.466 3.580 -5.609 1.00 0.00 C ATOM 110 HA PRO A 10 -9.925 3.326 -8.422 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.514 5.895 -7.772 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.748 4.709 -8.217 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.904 5.635 -5.498 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.538 5.351 -6.126 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.250 3.564 -4.551 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.396 3.071 -5.814 1.00 0.00 H ATOM 117 N TYR A 11 -7.909 4.026 -6.136 1.00 0.00 N ATOM 118 CA TYR A 11 -6.581 4.516 -5.785 1.00 0.00 C ATOM 119 C TYR A 11 -5.657 3.362 -5.410 1.00 0.00 C ATOM 120 O TYR A 11 -5.826 2.730 -4.367 1.00 0.00 O ATOM 121 CB TYR A 11 -6.671 5.510 -4.626 1.00 0.00 C ATOM 122 CG TYR A 11 -7.593 6.677 -4.899 1.00 0.00 C ATOM 123 CD1 TYR A 11 -8.955 6.586 -4.642 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.102 7.870 -5.414 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.802 7.650 -4.891 1.00 0.00 C ATOM 126 CE2 TYR A 11 -7.940 8.939 -5.665 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.289 8.824 -5.402 1.00 0.00 C ATOM 128 OH TYR A 11 -10.129 9.886 -5.650 1.00 0.00 O ATOM 129 H TYR A 11 -8.349 3.377 -5.548 1.00 0.00 H ATOM 130 HA TYR A 11 -6.175 5.021 -6.649 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.036 4.999 -3.749 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.686 5.906 -4.423 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.353 5.665 -4.241 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.044 7.958 -5.619 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.858 7.560 -4.685 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.540 9.859 -6.065 1.00 0.00 H ATOM 137 HH TYR A 11 -10.925 9.570 -6.084 1.00 0.00 H ATOM 138 N SER A 12 -4.678 3.093 -6.268 1.00 0.00 N ATOM 139 CA SER A 12 -3.727 2.014 -6.029 1.00 0.00 C ATOM 140 C SER A 12 -2.292 2.509 -6.186 1.00 0.00 C ATOM 141 O SER A 12 -2.025 3.447 -6.937 1.00 0.00 O ATOM 142 CB SER A 12 -3.987 0.855 -6.993 1.00 0.00 C ATOM 143 OG SER A 12 -4.013 1.305 -8.336 1.00 0.00 O ATOM 144 H SER A 12 -4.595 3.633 -7.082 1.00 0.00 H ATOM 145 HA SER A 12 -3.867 1.667 -5.016 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.203 0.120 -6.888 1.00 0.00 H ATOM 147 HB3 SER A 12 -4.939 0.401 -6.758 1.00 0.00 H ATOM 148 HG SER A 12 -3.154 1.162 -8.739 1.00 0.00 H ATOM 149 N CYS A 13 -1.372 1.871 -5.471 1.00 0.00 N ATOM 150 CA CYS A 13 0.036 2.245 -5.528 1.00 0.00 C ATOM 151 C CYS A 13 0.722 1.599 -6.729 1.00 0.00 C ATOM 152 O CYS A 13 0.288 0.557 -7.218 1.00 0.00 O ATOM 153 CB CYS A 13 0.748 1.833 -4.238 1.00 0.00 C ATOM 154 SG CYS A 13 2.565 1.927 -4.329 1.00 0.00 S ATOM 155 H CYS A 13 -1.646 1.130 -4.889 1.00 0.00 H ATOM 156 HA CYS A 13 0.091 3.318 -5.633 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.426 2.481 -3.436 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.483 0.814 -3.999 1.00 0.00 H ATOM 159 N ASN A 14 1.796 2.225 -7.198 1.00 0.00 N ATOM 160 CA ASN A 14 2.542 1.712 -8.341 1.00 0.00 C ATOM 161 C ASN A 14 3.923 1.223 -7.914 1.00 0.00 C ATOM 162 O ASN A 14 4.368 0.154 -8.329 1.00 0.00 O ATOM 163 CB ASN A 14 2.681 2.795 -9.413 1.00 0.00 C ATOM 164 CG ASN A 14 2.742 2.217 -10.814 1.00 0.00 C ATOM 165 OD1 ASN A 14 1.745 1.717 -11.335 1.00 0.00 O ATOM 166 ND2 ASN A 14 3.916 2.282 -11.430 1.00 0.00 N ATOM 167 H ASN A 14 2.094 3.053 -6.765 1.00 0.00 H ATOM 168 HA ASN A 14 1.989 0.881 -8.751 1.00 0.00 H ATOM 169 HB2 ASN A 14 1.833 3.461 -9.356 1.00 0.00 H ATOM 170 HB3 ASN A 14 3.586 3.356 -9.235 1.00 0.00 H ATOM 171 HD21 ASN A 14 4.667 2.694 -10.954 1.00 0.00 H ATOM 172 HD22 ASN A 14 3.984 1.917 -12.337 1.00 0.00 H ATOM 173 N GLU A 15 4.594 2.013 -7.082 1.00 0.00 N ATOM 174 CA GLU A 15 5.924 1.660 -6.600 1.00 0.00 C ATOM 175 C GLU A 15 5.974 0.199 -6.164 1.00 0.00 C ATOM 176 O GLU A 15 6.534 -0.650 -6.858 1.00 0.00 O ATOM 177 CB GLU A 15 6.325 2.566 -5.434 1.00 0.00 C ATOM 178 CG GLU A 15 6.205 4.048 -5.745 1.00 0.00 C ATOM 179 CD GLU A 15 7.516 4.655 -6.208 1.00 0.00 C ATOM 180 OE1 GLU A 15 8.291 3.946 -6.884 1.00 0.00 O ATOM 181 OE2 GLU A 15 7.766 5.837 -5.895 1.00 0.00 O ATOM 182 H GLU A 15 4.186 2.854 -6.787 1.00 0.00 H ATOM 183 HA GLU A 15 6.620 1.805 -7.412 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.692 2.344 -4.587 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.351 2.357 -5.169 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.470 4.181 -6.525 1.00 0.00 H ATOM 187 HG3 GLU A 15 5.881 4.565 -4.854 1.00 0.00 H ATOM 188 N CYS A 16 5.384 -0.088 -5.008 1.00 0.00 N ATOM 189 CA CYS A 16 5.361 -1.445 -4.476 1.00 0.00 C ATOM 190 C CYS A 16 4.016 -2.112 -4.746 1.00 0.00 C ATOM 191 O CYS A 16 3.879 -3.329 -4.629 1.00 0.00 O ATOM 192 CB CYS A 16 5.644 -1.432 -2.973 1.00 0.00 C ATOM 193 SG CYS A 16 4.289 -0.745 -1.968 1.00 0.00 S ATOM 194 H CYS A 16 4.954 0.632 -4.499 1.00 0.00 H ATOM 195 HA CYS A 16 6.135 -2.010 -4.974 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.820 -2.444 -2.638 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.527 -0.838 -2.786 1.00 0.00 H ATOM 198 N GLY A 17 3.023 -1.305 -5.107 1.00 0.00 N ATOM 199 CA GLY A 17 1.701 -1.834 -5.388 1.00 0.00 C ATOM 200 C GLY A 17 0.820 -1.876 -4.155 1.00 0.00 C ATOM 201 O GLY A 17 1.216 -2.407 -3.117 1.00 0.00 O ATOM 202 H GLY A 17 3.190 -0.342 -5.184 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.228 -1.214 -6.135 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.802 -2.836 -5.778 1.00 0.00 H ATOM 205 N LYS A 18 -0.379 -1.315 -4.267 1.00 0.00 N ATOM 206 CA LYS A 18 -1.320 -1.289 -3.154 1.00 0.00 C ATOM 207 C LYS A 18 -2.656 -0.693 -3.584 1.00 0.00 C ATOM 208 O LYS A 18 -2.804 -0.226 -4.713 1.00 0.00 O ATOM 209 CB LYS A 18 -0.741 -0.483 -1.989 1.00 0.00 C ATOM 210 CG LYS A 18 -1.503 -0.663 -0.687 1.00 0.00 C ATOM 211 CD LYS A 18 -0.585 -0.541 0.517 1.00 0.00 C ATOM 212 CE LYS A 18 -1.217 -1.141 1.764 1.00 0.00 C ATOM 213 NZ LYS A 18 -1.007 -2.613 1.839 1.00 0.00 N ATOM 214 H LYS A 18 -0.638 -0.907 -5.121 1.00 0.00 H ATOM 215 HA LYS A 18 -1.480 -2.307 -2.832 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.282 -0.789 -1.828 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.758 0.566 -2.249 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.269 0.095 -0.621 1.00 0.00 H ATOM 219 HG3 LYS A 18 -1.961 -1.642 -0.681 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.338 -1.062 0.310 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.378 0.504 0.697 1.00 0.00 H ATOM 222 HE2 LYS A 18 -0.777 -0.678 2.634 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.278 -0.938 1.746 1.00 0.00 H ATOM 224 HZ1 LYS A 18 0.010 -2.830 1.835 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -1.453 -3.080 1.023 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -1.428 -2.990 2.712 1.00 0.00 H ATOM 227 N ALA A 19 -3.627 -0.711 -2.676 1.00 0.00 N ATOM 228 CA ALA A 19 -4.949 -0.169 -2.961 1.00 0.00 C ATOM 229 C ALA A 19 -5.403 0.781 -1.857 1.00 0.00 C ATOM 230 O ALA A 19 -4.943 0.690 -0.719 1.00 0.00 O ATOM 231 CB ALA A 19 -5.955 -1.296 -3.137 1.00 0.00 C ATOM 232 H ALA A 19 -3.448 -1.096 -1.793 1.00 0.00 H ATOM 233 HA ALA A 19 -4.893 0.378 -3.892 1.00 0.00 H ATOM 234 HB1 ALA A 19 -6.950 -0.924 -2.944 1.00 0.00 H ATOM 235 HB2 ALA A 19 -5.901 -1.672 -4.149 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.728 -2.093 -2.444 1.00 0.00 H ATOM 237 N PHE A 20 -6.308 1.691 -2.201 1.00 0.00 N ATOM 238 CA PHE A 20 -6.822 2.659 -1.239 1.00 0.00 C ATOM 239 C PHE A 20 -8.181 3.195 -1.681 1.00 0.00 C ATOM 240 O PHE A 20 -8.401 3.468 -2.862 1.00 0.00 O ATOM 241 CB PHE A 20 -5.836 3.816 -1.070 1.00 0.00 C ATOM 242 CG PHE A 20 -4.516 3.398 -0.487 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.337 3.343 0.886 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.455 3.060 -1.312 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.123 2.960 1.425 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.240 2.675 -0.778 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.074 2.624 0.592 1.00 0.00 C ATOM 248 H PHE A 20 -6.636 1.714 -3.125 1.00 0.00 H ATOM 249 HA PHE A 20 -6.938 2.154 -0.293 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.645 4.262 -2.035 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.270 4.557 -0.416 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.157 3.604 1.539 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.584 3.099 -2.384 1.00 0.00 H ATOM 254 HE1 PHE A 20 -2.996 2.921 2.496 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.421 2.414 -1.433 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.125 2.325 1.011 1.00 0.00 H ATOM 257 N THR A 21 -9.092 3.342 -0.724 1.00 0.00 N ATOM 258 CA THR A 21 -10.430 3.843 -1.013 1.00 0.00 C ATOM 259 C THR A 21 -10.417 5.352 -1.230 1.00 0.00 C ATOM 260 O THR A 21 -11.181 5.880 -2.038 1.00 0.00 O ATOM 261 CB THR A 21 -11.413 3.508 0.125 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.330 2.116 0.450 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.839 3.857 -0.272 1.00 0.00 C ATOM 264 H THR A 21 -8.857 3.108 0.198 1.00 0.00 H ATOM 265 HA THR A 21 -10.779 3.362 -1.915 1.00 0.00 H ATOM 266 HB THR A 21 -11.145 4.090 0.995 1.00 0.00 H ATOM 267 HG1 THR A 21 -10.747 1.998 1.204 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.058 4.872 0.026 1.00 0.00 H ATOM 269 HG22 THR A 21 -13.525 3.183 0.218 1.00 0.00 H ATOM 270 HG23 THR A 21 -12.948 3.766 -1.343 1.00 0.00 H ATOM 271 N PHE A 22 -9.544 6.042 -0.504 1.00 0.00 N ATOM 272 CA PHE A 22 -9.432 7.492 -0.617 1.00 0.00 C ATOM 273 C PHE A 22 -8.048 7.893 -1.119 1.00 0.00 C ATOM 274 O PHE A 22 -7.050 7.238 -0.814 1.00 0.00 O ATOM 275 CB PHE A 22 -9.708 8.153 0.735 1.00 0.00 C ATOM 276 CG PHE A 22 -11.170 8.330 1.028 1.00 0.00 C ATOM 277 CD1 PHE A 22 -11.910 7.296 1.579 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.806 9.530 0.753 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.256 7.455 1.850 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.152 9.696 1.022 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.877 8.657 1.572 1.00 0.00 C ATOM 282 H PHE A 22 -8.961 5.565 0.124 1.00 0.00 H ATOM 283 HA PHE A 22 -10.171 7.826 -1.329 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.284 7.544 1.519 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.245 9.128 0.752 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.425 6.356 1.798 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.239 10.344 0.323 1.00 0.00 H ATOM 288 HE1 PHE A 22 -13.821 6.642 2.280 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.634 10.637 0.803 1.00 0.00 H ATOM 290 HZ PHE A 22 -14.929 8.784 1.782 1.00 0.00 H ATOM 291 N LYS A 23 -7.995 8.973 -1.891 1.00 0.00 N ATOM 292 CA LYS A 23 -6.735 9.464 -2.436 1.00 0.00 C ATOM 293 C LYS A 23 -5.715 9.696 -1.325 1.00 0.00 C ATOM 294 O LYS A 23 -4.633 9.110 -1.331 1.00 0.00 O ATOM 295 CB LYS A 23 -6.963 10.762 -3.213 1.00 0.00 C ATOM 296 CG LYS A 23 -5.701 11.321 -3.847 1.00 0.00 C ATOM 297 CD LYS A 23 -6.012 12.106 -5.110 1.00 0.00 C ATOM 298 CE LYS A 23 -4.858 12.050 -6.100 1.00 0.00 C ATOM 299 NZ LYS A 23 -4.885 10.802 -6.912 1.00 0.00 N ATOM 300 H LYS A 23 -8.825 9.453 -2.099 1.00 0.00 H ATOM 301 HA LYS A 23 -6.350 8.713 -3.110 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.683 10.577 -3.997 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.361 11.506 -2.539 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.213 11.975 -3.140 1.00 0.00 H ATOM 305 HG3 LYS A 23 -5.041 10.502 -4.097 1.00 0.00 H ATOM 306 HD2 LYS A 23 -6.892 11.689 -5.576 1.00 0.00 H ATOM 307 HD3 LYS A 23 -6.198 13.138 -4.846 1.00 0.00 H ATOM 308 HE2 LYS A 23 -4.926 12.900 -6.761 1.00 0.00 H ATOM 309 HE3 LYS A 23 -3.929 12.094 -5.552 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -4.960 9.972 -6.289 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -4.012 10.723 -7.473 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -5.699 10.813 -7.558 1.00 0.00 H ATOM 313 N SER A 24 -6.070 10.553 -0.373 1.00 0.00 N ATOM 314 CA SER A 24 -5.184 10.864 0.743 1.00 0.00 C ATOM 315 C SER A 24 -4.526 9.598 1.284 1.00 0.00 C ATOM 316 O SER A 24 -3.304 9.527 1.410 1.00 0.00 O ATOM 317 CB SER A 24 -5.963 11.563 1.859 1.00 0.00 C ATOM 318 OG SER A 24 -7.074 10.786 2.271 1.00 0.00 O ATOM 319 H SER A 24 -6.947 10.988 -0.424 1.00 0.00 H ATOM 320 HA SER A 24 -4.415 11.529 0.381 1.00 0.00 H ATOM 321 HB2 SER A 24 -5.312 11.717 2.707 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.319 12.519 1.501 1.00 0.00 H ATOM 323 HG SER A 24 -7.871 11.120 1.853 1.00 0.00 H ATOM 324 N GLN A 25 -5.346 8.601 1.600 1.00 0.00 N ATOM 325 CA GLN A 25 -4.844 7.338 2.128 1.00 0.00 C ATOM 326 C GLN A 25 -3.723 6.789 1.251 1.00 0.00 C ATOM 327 O GLN A 25 -2.773 6.182 1.748 1.00 0.00 O ATOM 328 CB GLN A 25 -5.977 6.315 2.226 1.00 0.00 C ATOM 329 CG GLN A 25 -6.999 6.640 3.304 1.00 0.00 C ATOM 330 CD GLN A 25 -7.684 5.404 3.851 1.00 0.00 C ATOM 331 OE1 GLN A 25 -7.326 4.900 4.916 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.677 4.907 3.123 1.00 0.00 N ATOM 333 H GLN A 25 -6.311 8.718 1.477 1.00 0.00 H ATOM 334 HA GLN A 25 -4.453 7.523 3.117 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.490 6.271 1.276 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.554 5.346 2.443 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.497 7.143 4.118 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.749 7.295 2.886 1.00 0.00 H ATOM 339 HE21 GLN A 25 -8.908 5.360 2.284 1.00 0.00 H ATOM 340 HE22 GLN A 25 -9.138 4.107 3.451 1.00 0.00 H ATOM 341 N LEU A 26 -3.840 7.005 -0.054 1.00 0.00 N ATOM 342 CA LEU A 26 -2.836 6.532 -1.001 1.00 0.00 C ATOM 343 C LEU A 26 -1.595 7.419 -0.967 1.00 0.00 C ATOM 344 O LEU A 26 -0.474 6.929 -0.827 1.00 0.00 O ATOM 345 CB LEU A 26 -3.416 6.500 -2.416 1.00 0.00 C ATOM 346 CG LEU A 26 -2.400 6.425 -3.556 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.679 5.085 -3.541 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.084 6.649 -4.896 1.00 0.00 C ATOM 349 H LEU A 26 -4.619 7.495 -0.390 1.00 0.00 H ATOM 350 HA LEU A 26 -2.555 5.530 -0.713 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.060 5.638 -2.490 1.00 0.00 H ATOM 352 HB3 LEU A 26 -4.002 7.398 -2.553 1.00 0.00 H ATOM 353 HG LEU A 26 -1.660 7.202 -3.423 1.00 0.00 H ATOM 354 HD11 LEU A 26 -1.763 4.621 -4.512 1.00 0.00 H ATOM 355 HD12 LEU A 26 -2.126 4.445 -2.796 1.00 0.00 H ATOM 356 HD13 LEU A 26 -0.637 5.240 -3.304 1.00 0.00 H ATOM 357 HD21 LEU A 26 -4.067 7.066 -4.733 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.174 5.707 -5.417 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.496 7.334 -5.491 1.00 0.00 H ATOM 360 N ILE A 27 -1.804 8.725 -1.095 1.00 0.00 N ATOM 361 CA ILE A 27 -0.703 9.680 -1.076 1.00 0.00 C ATOM 362 C ILE A 27 0.221 9.430 0.112 1.00 0.00 C ATOM 363 O ILE A 27 1.444 9.495 -0.014 1.00 0.00 O ATOM 364 CB ILE A 27 -1.216 11.130 -1.016 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.462 11.289 -1.890 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.127 12.096 -1.457 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.354 10.594 -3.229 1.00 0.00 C ATOM 368 H ILE A 27 -2.720 9.054 -1.204 1.00 0.00 H ATOM 369 HA ILE A 27 -0.139 9.556 -1.989 1.00 0.00 H ATOM 370 HB ILE A 27 -1.472 11.356 0.008 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.313 10.878 -1.371 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.632 12.341 -2.074 1.00 0.00 H ATOM 373 HG21 ILE A 27 -0.437 13.109 -1.246 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.784 11.881 -0.919 1.00 0.00 H ATOM 375 HG23 ILE A 27 0.046 11.986 -2.517 1.00 0.00 H ATOM 376 HD11 ILE A 27 -2.736 11.244 -4.004 1.00 0.00 H ATOM 377 HD12 ILE A 27 -1.319 10.363 -3.433 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.931 9.682 -3.209 1.00 0.00 H ATOM 379 N VAL A 28 -0.373 9.142 1.266 1.00 0.00 N ATOM 380 CA VAL A 28 0.396 8.879 2.476 1.00 0.00 C ATOM 381 C VAL A 28 1.270 7.640 2.314 1.00 0.00 C ATOM 382 O VAL A 28 2.439 7.638 2.700 1.00 0.00 O ATOM 383 CB VAL A 28 -0.525 8.688 3.696 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.296 8.542 4.968 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.502 9.848 3.812 1.00 0.00 C ATOM 386 H VAL A 28 -1.351 9.104 1.304 1.00 0.00 H ATOM 387 HA VAL A 28 1.030 9.734 2.661 1.00 0.00 H ATOM 388 HB VAL A 28 -1.092 7.779 3.554 1.00 0.00 H ATOM 389 HG11 VAL A 28 1.127 9.232 4.940 1.00 0.00 H ATOM 390 HG12 VAL A 28 -0.325 8.759 5.825 1.00 0.00 H ATOM 391 HG13 VAL A 28 0.670 7.532 5.041 1.00 0.00 H ATOM 392 HG21 VAL A 28 -1.156 10.672 3.207 1.00 0.00 H ATOM 393 HG22 VAL A 28 -2.476 9.532 3.469 1.00 0.00 H ATOM 394 HG23 VAL A 28 -1.569 10.161 4.844 1.00 0.00 H ATOM 395 N HIS A 29 0.696 6.588 1.739 1.00 0.00 N ATOM 396 CA HIS A 29 1.423 5.343 1.524 1.00 0.00 C ATOM 397 C HIS A 29 2.465 5.505 0.422 1.00 0.00 C ATOM 398 O HIS A 29 3.465 4.787 0.387 1.00 0.00 O ATOM 399 CB HIS A 29 0.453 4.217 1.164 1.00 0.00 C ATOM 400 CG HIS A 29 1.104 3.071 0.452 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.423 1.882 1.073 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.493 2.936 -0.837 1.00 0.00 C ATOM 403 CE1 HIS A 29 1.982 1.066 0.198 1.00 0.00 C ATOM 404 NE2 HIS A 29 2.036 1.682 -0.969 1.00 0.00 N ATOM 405 H HIS A 29 -0.239 6.652 1.453 1.00 0.00 H ATOM 406 HA HIS A 29 1.928 5.090 2.445 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.005 3.833 2.069 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.322 4.610 0.523 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.264 1.669 2.016 1.00 0.00 H ATOM 410 HD2 HIS A 29 1.396 3.678 -1.618 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.335 0.066 0.401 1.00 0.00 H ATOM 412 N LYS A 30 2.224 6.452 -0.478 1.00 0.00 N ATOM 413 CA LYS A 30 3.141 6.710 -1.582 1.00 0.00 C ATOM 414 C LYS A 30 4.437 7.335 -1.078 1.00 0.00 C ATOM 415 O LYS A 30 5.506 7.114 -1.646 1.00 0.00 O ATOM 416 CB LYS A 30 2.484 7.632 -2.612 1.00 0.00 C ATOM 417 CG LYS A 30 1.361 6.971 -3.392 1.00 0.00 C ATOM 418 CD LYS A 30 1.131 7.657 -4.729 1.00 0.00 C ATOM 419 CE LYS A 30 0.336 8.943 -4.566 1.00 0.00 C ATOM 420 NZ LYS A 30 0.346 9.762 -5.809 1.00 0.00 N ATOM 421 H LYS A 30 1.409 6.992 -0.397 1.00 0.00 H ATOM 422 HA LYS A 30 3.369 5.765 -2.052 1.00 0.00 H ATOM 423 HB2 LYS A 30 2.081 8.494 -2.101 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.237 7.961 -3.315 1.00 0.00 H ATOM 425 HG2 LYS A 30 1.618 5.937 -3.570 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.452 7.023 -2.810 1.00 0.00 H ATOM 427 HD2 LYS A 30 2.087 7.892 -5.172 1.00 0.00 H ATOM 428 HD3 LYS A 30 0.586 6.986 -5.378 1.00 0.00 H ATOM 429 HE2 LYS A 30 -0.684 8.692 -4.319 1.00 0.00 H ATOM 430 HE3 LYS A 30 0.770 9.519 -3.762 1.00 0.00 H ATOM 431 HZ1 LYS A 30 -0.236 9.308 -6.542 1.00 0.00 H ATOM 432 HZ2 LYS A 30 1.318 9.860 -6.165 1.00 0.00 H ATOM 433 HZ3 LYS A 30 -0.037 10.710 -5.616 1.00 0.00 H ATOM 434 N GLY A 31 4.335 8.117 -0.007 1.00 0.00 N ATOM 435 CA GLY A 31 5.508 8.760 0.556 1.00 0.00 C ATOM 436 C GLY A 31 6.602 7.770 0.903 1.00 0.00 C ATOM 437 O GLY A 31 7.788 8.069 0.760 1.00 0.00 O ATOM 438 H GLY A 31 3.457 8.257 0.404 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.894 9.471 -0.160 1.00 0.00 H ATOM 440 HA3 GLY A 31 5.219 9.289 1.453 1.00 0.00 H ATOM 441 N VAL A 32 6.205 6.588 1.362 1.00 0.00 N ATOM 442 CA VAL A 32 7.160 5.551 1.732 1.00 0.00 C ATOM 443 C VAL A 32 8.189 5.333 0.628 1.00 0.00 C ATOM 444 O VAL A 32 9.312 4.899 0.888 1.00 0.00 O ATOM 445 CB VAL A 32 6.452 4.216 2.030 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.293 4.429 2.991 1.00 0.00 C ATOM 447 CG2 VAL A 32 5.973 3.568 0.739 1.00 0.00 C ATOM 448 H VAL A 32 5.245 6.409 1.454 1.00 0.00 H ATOM 449 HA VAL A 32 7.671 5.871 2.629 1.00 0.00 H ATOM 450 HB VAL A 32 7.163 3.551 2.499 1.00 0.00 H ATOM 451 HG11 VAL A 32 4.374 4.525 2.431 1.00 0.00 H ATOM 452 HG12 VAL A 32 5.221 3.584 3.661 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.461 5.329 3.563 1.00 0.00 H ATOM 454 HG21 VAL A 32 5.703 4.335 0.029 1.00 0.00 H ATOM 455 HG22 VAL A 32 6.764 2.959 0.328 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.112 2.948 0.945 1.00 0.00 H ATOM 457 N HIS A 33 7.799 5.638 -0.605 1.00 0.00 N ATOM 458 CA HIS A 33 8.688 5.476 -1.750 1.00 0.00 C ATOM 459 C HIS A 33 9.344 6.803 -2.120 1.00 0.00 C ATOM 460 O HIS A 33 10.562 6.880 -2.291 1.00 0.00 O ATOM 461 CB HIS A 33 7.916 4.925 -2.949 1.00 0.00 C ATOM 462 CG HIS A 33 6.949 3.838 -2.590 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.344 2.611 -2.101 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.598 3.800 -2.651 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.278 1.865 -1.877 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.205 2.563 -2.202 1.00 0.00 N ATOM 467 H HIS A 33 6.892 5.980 -0.749 1.00 0.00 H ATOM 468 HA HIS A 33 9.459 4.772 -1.475 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.357 5.726 -3.409 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.617 4.523 -3.667 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.269 2.329 -1.942 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.948 4.595 -2.989 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.281 0.856 -1.493 1.00 0.00 H