ATOM 81 N LYS A 9 -11.034 -0.139 -5.635 1.00 0.00 N ATOM 82 CA LYS A 9 -10.396 1.074 -5.138 1.00 0.00 C ATOM 83 C LYS A 9 -9.801 1.885 -6.284 1.00 0.00 C ATOM 84 O LYS A 9 -8.875 1.449 -6.969 1.00 0.00 O ATOM 85 CB LYS A 9 -9.304 0.722 -4.126 1.00 0.00 C ATOM 86 CG LYS A 9 -9.814 0.585 -2.702 1.00 0.00 C ATOM 87 CD LYS A 9 -8.904 -0.298 -1.866 1.00 0.00 C ATOM 88 CE LYS A 9 -9.487 -0.549 -0.483 1.00 0.00 C ATOM 89 NZ LYS A 9 -8.789 -1.660 0.220 1.00 0.00 N ATOM 90 H LYS A 9 -10.498 -0.791 -6.134 1.00 0.00 H ATOM 91 HA LYS A 9 -11.152 1.669 -4.647 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.850 -0.214 -4.415 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.551 1.497 -4.143 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.861 1.565 -2.250 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.803 0.149 -2.724 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.777 -1.246 -2.367 1.00 0.00 H ATOM 97 HD3 LYS A 9 -7.944 0.187 -1.759 1.00 0.00 H ATOM 98 HE2 LYS A 9 -9.392 0.353 0.102 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.532 -0.800 -0.588 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -8.865 -1.535 1.250 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -7.783 -1.673 -0.043 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -9.215 -2.572 -0.041 1.00 0.00 H ATOM 103 N PRO A 10 -10.341 3.093 -6.499 1.00 0.00 N ATOM 104 CA PRO A 10 -9.876 3.991 -7.561 1.00 0.00 C ATOM 105 C PRO A 10 -8.488 4.554 -7.278 1.00 0.00 C ATOM 106 O PRO A 10 -7.980 5.387 -8.028 1.00 0.00 O ATOM 107 CB PRO A 10 -10.919 5.112 -7.559 1.00 0.00 C ATOM 108 CG PRO A 10 -11.475 5.110 -6.177 1.00 0.00 C ATOM 109 CD PRO A 10 -11.447 3.677 -5.722 1.00 0.00 C ATOM 110 HA PRO A 10 -9.875 3.500 -8.523 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.440 6.053 -7.792 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.682 4.900 -8.292 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.860 5.720 -5.533 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.490 5.479 -6.190 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.245 3.622 -4.662 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.382 3.189 -5.956 1.00 0.00 H ATOM 117 N TYR A 11 -7.879 4.094 -6.191 1.00 0.00 N ATOM 118 CA TYR A 11 -6.549 4.553 -5.808 1.00 0.00 C ATOM 119 C TYR A 11 -5.645 3.375 -5.458 1.00 0.00 C ATOM 120 O TYR A 11 -5.811 2.738 -4.418 1.00 0.00 O ATOM 121 CB TYR A 11 -6.640 5.511 -4.618 1.00 0.00 C ATOM 122 CG TYR A 11 -7.544 6.698 -4.864 1.00 0.00 C ATOM 123 CD1 TYR A 11 -8.910 6.618 -4.624 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.031 7.900 -5.337 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.739 7.700 -4.849 1.00 0.00 C ATOM 126 CE2 TYR A 11 -7.853 8.987 -5.563 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.206 8.882 -5.317 1.00 0.00 C ATOM 128 OH TYR A 11 -10.028 9.963 -5.541 1.00 0.00 O ATOM 129 H TYR A 11 -8.334 3.430 -5.632 1.00 0.00 H ATOM 130 HA TYR A 11 -6.125 5.081 -6.650 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.023 4.976 -3.763 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.654 5.886 -4.390 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.324 5.690 -4.256 1.00 0.00 H ATOM 134 HD2 TYR A 11 -5.971 7.979 -5.528 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.799 7.618 -4.656 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.435 9.913 -5.930 1.00 0.00 H ATOM 137 HH TYR A 11 -10.078 10.137 -6.484 1.00 0.00 H ATOM 138 N SER A 12 -4.688 3.092 -6.335 1.00 0.00 N ATOM 139 CA SER A 12 -3.758 1.988 -6.123 1.00 0.00 C ATOM 140 C SER A 12 -2.316 2.447 -6.318 1.00 0.00 C ATOM 141 O SER A 12 -2.044 3.364 -7.095 1.00 0.00 O ATOM 142 CB SER A 12 -4.073 0.837 -7.080 1.00 0.00 C ATOM 143 OG SER A 12 -5.470 0.701 -7.272 1.00 0.00 O ATOM 144 H SER A 12 -4.606 3.636 -7.147 1.00 0.00 H ATOM 145 HA SER A 12 -3.879 1.644 -5.107 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.607 1.028 -8.034 1.00 0.00 H ATOM 147 HB3 SER A 12 -3.687 -0.085 -6.668 1.00 0.00 H ATOM 148 HG SER A 12 -5.679 0.821 -8.201 1.00 0.00 H ATOM 149 N CYS A 13 -1.396 1.804 -5.608 1.00 0.00 N ATOM 150 CA CYS A 13 0.019 2.144 -5.701 1.00 0.00 C ATOM 151 C CYS A 13 0.658 1.485 -6.920 1.00 0.00 C ATOM 152 O CYS A 13 0.139 0.504 -7.451 1.00 0.00 O ATOM 153 CB CYS A 13 0.753 1.713 -4.430 1.00 0.00 C ATOM 154 SG CYS A 13 2.566 1.868 -4.530 1.00 0.00 S ATOM 155 H CYS A 13 -1.675 1.082 -5.006 1.00 0.00 H ATOM 156 HA CYS A 13 0.096 3.216 -5.806 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.417 2.324 -3.605 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.522 0.679 -4.223 1.00 0.00 H ATOM 159 N ASN A 14 1.788 2.030 -7.357 1.00 0.00 N ATOM 160 CA ASN A 14 2.499 1.495 -8.512 1.00 0.00 C ATOM 161 C ASN A 14 3.911 1.064 -8.131 1.00 0.00 C ATOM 162 O ASN A 14 4.435 0.084 -8.659 1.00 0.00 O ATOM 163 CB ASN A 14 2.557 2.539 -9.630 1.00 0.00 C ATOM 164 CG ASN A 14 1.242 3.275 -9.802 1.00 0.00 C ATOM 165 OD1 ASN A 14 0.214 2.669 -10.104 1.00 0.00 O ATOM 166 ND2 ASN A 14 1.270 4.589 -9.610 1.00 0.00 N ATOM 167 H ASN A 14 2.154 2.811 -6.891 1.00 0.00 H ATOM 168 HA ASN A 14 1.954 0.633 -8.866 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.324 3.263 -9.398 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.799 2.049 -10.560 1.00 0.00 H ATOM 171 HD21 ASN A 14 2.125 5.004 -9.372 1.00 0.00 H ATOM 172 HD22 ASN A 14 0.434 5.089 -9.715 1.00 0.00 H ATOM 173 N GLU A 15 4.522 1.802 -7.209 1.00 0.00 N ATOM 174 CA GLU A 15 5.874 1.496 -6.757 1.00 0.00 C ATOM 175 C GLU A 15 5.954 0.074 -6.208 1.00 0.00 C ATOM 176 O GLU A 15 6.520 -0.817 -6.842 1.00 0.00 O ATOM 177 CB GLU A 15 6.316 2.494 -5.685 1.00 0.00 C ATOM 178 CG GLU A 15 6.077 3.945 -6.070 1.00 0.00 C ATOM 179 CD GLU A 15 7.301 4.593 -6.689 1.00 0.00 C ATOM 180 OE1 GLU A 15 8.156 5.094 -5.929 1.00 0.00 O ATOM 181 OE2 GLU A 15 7.402 4.598 -7.933 1.00 0.00 O ATOM 182 H GLU A 15 4.052 2.572 -6.825 1.00 0.00 H ATOM 183 HA GLU A 15 6.534 1.578 -7.607 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.773 2.290 -4.774 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.372 2.361 -5.502 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.268 3.987 -6.782 1.00 0.00 H ATOM 187 HG3 GLU A 15 5.804 4.498 -5.183 1.00 0.00 H ATOM 188 N CYS A 16 5.385 -0.130 -5.025 1.00 0.00 N ATOM 189 CA CYS A 16 5.392 -1.441 -4.388 1.00 0.00 C ATOM 190 C CYS A 16 4.063 -2.159 -4.605 1.00 0.00 C ATOM 191 O CYS A 16 3.953 -3.364 -4.385 1.00 0.00 O ATOM 192 CB CYS A 16 5.670 -1.302 -2.890 1.00 0.00 C ATOM 193 SG CYS A 16 4.290 -0.584 -1.941 1.00 0.00 S ATOM 194 H CYS A 16 4.949 0.621 -4.568 1.00 0.00 H ATOM 195 HA CYS A 16 6.180 -2.025 -4.839 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.878 -2.279 -2.478 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.532 -0.667 -2.749 1.00 0.00 H ATOM 198 N GLY A 17 3.056 -1.408 -5.040 1.00 0.00 N ATOM 199 CA GLY A 17 1.748 -1.989 -5.281 1.00 0.00 C ATOM 200 C GLY A 17 0.865 -1.959 -4.049 1.00 0.00 C ATOM 201 O GLY A 17 1.257 -2.431 -2.982 1.00 0.00 O ATOM 202 H GLY A 17 3.202 -0.452 -5.199 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.262 -1.439 -6.073 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.874 -3.015 -5.593 1.00 0.00 H ATOM 205 N LYS A 18 -0.332 -1.400 -4.194 1.00 0.00 N ATOM 206 CA LYS A 18 -1.274 -1.308 -3.085 1.00 0.00 C ATOM 207 C LYS A 18 -2.609 -0.736 -3.552 1.00 0.00 C ATOM 208 O LYS A 18 -2.749 -0.319 -4.701 1.00 0.00 O ATOM 209 CB LYS A 18 -0.696 -0.437 -1.968 1.00 0.00 C ATOM 210 CG LYS A 18 -1.472 -0.524 -0.666 1.00 0.00 C ATOM 211 CD LYS A 18 -0.569 -0.310 0.537 1.00 0.00 C ATOM 212 CE LYS A 18 -1.356 -0.346 1.839 1.00 0.00 C ATOM 213 NZ LYS A 18 -1.982 -1.678 2.071 1.00 0.00 N ATOM 214 H LYS A 18 -0.588 -1.040 -5.070 1.00 0.00 H ATOM 215 HA LYS A 18 -1.437 -2.305 -2.705 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.322 -0.746 -1.778 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.695 0.593 -2.295 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.241 0.235 -0.664 1.00 0.00 H ATOM 219 HG3 LYS A 18 -1.928 -1.501 -0.593 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.177 -1.090 0.559 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.085 0.652 0.446 1.00 0.00 H ATOM 222 HE2 LYS A 18 -0.686 -0.126 2.655 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.131 0.404 1.796 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -2.554 -1.657 2.939 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -1.245 -2.405 2.171 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -2.595 -1.929 1.270 1.00 0.00 H ATOM 227 N ALA A 19 -3.586 -0.717 -2.651 1.00 0.00 N ATOM 228 CA ALA A 19 -4.908 -0.192 -2.970 1.00 0.00 C ATOM 229 C ALA A 19 -5.415 0.728 -1.864 1.00 0.00 C ATOM 230 O ALA A 19 -5.011 0.606 -0.707 1.00 0.00 O ATOM 231 CB ALA A 19 -5.888 -1.333 -3.199 1.00 0.00 C ATOM 232 H ALA A 19 -3.414 -1.063 -1.751 1.00 0.00 H ATOM 233 HA ALA A 19 -4.831 0.374 -3.887 1.00 0.00 H ATOM 234 HB1 ALA A 19 -6.890 -0.997 -2.976 1.00 0.00 H ATOM 235 HB2 ALA A 19 -5.836 -1.649 -4.231 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.633 -2.161 -2.555 1.00 0.00 H ATOM 237 N PHE A 20 -6.301 1.650 -2.227 1.00 0.00 N ATOM 238 CA PHE A 20 -6.861 2.592 -1.265 1.00 0.00 C ATOM 239 C PHE A 20 -8.195 3.145 -1.759 1.00 0.00 C ATOM 240 O PHE A 20 -8.392 3.345 -2.958 1.00 0.00 O ATOM 241 CB PHE A 20 -5.881 3.741 -1.014 1.00 0.00 C ATOM 242 CG PHE A 20 -4.576 3.297 -0.419 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.428 3.184 0.954 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.497 2.990 -1.232 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.228 2.776 1.505 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.294 2.581 -0.688 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.160 2.473 0.683 1.00 0.00 C ATOM 248 H PHE A 20 -6.584 1.698 -3.164 1.00 0.00 H ATOM 249 HA PHE A 20 -7.025 2.062 -0.340 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.668 4.233 -1.951 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.334 4.448 -0.336 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.263 3.420 1.598 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.601 3.074 -2.305 1.00 0.00 H ATOM 254 HE1 PHE A 20 -3.126 2.692 2.576 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.461 2.345 -1.333 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.221 2.155 1.110 1.00 0.00 H ATOM 257 N THR A 21 -9.109 3.390 -0.826 1.00 0.00 N ATOM 258 CA THR A 21 -10.425 3.918 -1.164 1.00 0.00 C ATOM 259 C THR A 21 -10.364 5.418 -1.426 1.00 0.00 C ATOM 260 O THR A 21 -10.986 5.921 -2.363 1.00 0.00 O ATOM 261 CB THR A 21 -11.445 3.644 -0.044 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.540 2.236 0.200 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.815 4.193 -0.413 1.00 0.00 C ATOM 264 H THR A 21 -8.892 3.211 0.113 1.00 0.00 H ATOM 265 HA THR A 21 -10.763 3.419 -2.061 1.00 0.00 H ATOM 266 HB THR A 21 -11.108 4.136 0.858 1.00 0.00 H ATOM 267 HG1 THR A 21 -12.310 2.056 0.744 1.00 0.00 H ATOM 268 HG21 THR A 21 -12.997 4.028 -1.465 1.00 0.00 H ATOM 269 HG22 THR A 21 -12.847 5.252 -0.205 1.00 0.00 H ATOM 270 HG23 THR A 21 -13.573 3.689 0.167 1.00 0.00 H ATOM 271 N PHE A 22 -9.612 6.130 -0.593 1.00 0.00 N ATOM 272 CA PHE A 22 -9.471 7.575 -0.735 1.00 0.00 C ATOM 273 C PHE A 22 -8.094 7.935 -1.283 1.00 0.00 C ATOM 274 O PHE A 22 -7.169 7.124 -1.253 1.00 0.00 O ATOM 275 CB PHE A 22 -9.693 8.264 0.613 1.00 0.00 C ATOM 276 CG PHE A 22 -11.128 8.623 0.874 1.00 0.00 C ATOM 277 CD1 PHE A 22 -11.667 9.794 0.367 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.938 7.788 1.627 1.00 0.00 C ATOM 279 CE1 PHE A 22 -12.987 10.127 0.605 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.259 8.115 1.868 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.784 9.287 1.358 1.00 0.00 C ATOM 282 H PHE A 22 -9.141 5.672 0.135 1.00 0.00 H ATOM 283 HA PHE A 22 -10.223 7.913 -1.431 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.367 7.606 1.404 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.112 9.173 0.644 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.044 10.453 -0.222 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.529 6.872 2.028 1.00 0.00 H ATOM 288 HE1 PHE A 22 -13.394 11.044 0.205 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.880 7.457 2.457 1.00 0.00 H ATOM 290 HZ PHE A 22 -14.816 9.544 1.544 1.00 0.00 H ATOM 291 N LYS A 23 -7.966 9.159 -1.784 1.00 0.00 N ATOM 292 CA LYS A 23 -6.702 9.630 -2.340 1.00 0.00 C ATOM 293 C LYS A 23 -5.666 9.832 -1.239 1.00 0.00 C ATOM 294 O LYS A 23 -4.604 9.210 -1.252 1.00 0.00 O ATOM 295 CB LYS A 23 -6.914 10.940 -3.102 1.00 0.00 C ATOM 296 CG LYS A 23 -5.626 11.696 -3.382 1.00 0.00 C ATOM 297 CD LYS A 23 -5.832 12.782 -4.425 1.00 0.00 C ATOM 298 CE LYS A 23 -5.588 12.258 -5.831 1.00 0.00 C ATOM 299 NZ LYS A 23 -6.295 13.073 -6.857 1.00 0.00 N ATOM 300 H LYS A 23 -8.740 9.761 -1.780 1.00 0.00 H ATOM 301 HA LYS A 23 -6.340 8.879 -3.025 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.390 10.720 -4.046 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.562 11.580 -2.521 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.280 12.151 -2.467 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.882 10.999 -3.744 1.00 0.00 H ATOM 306 HD2 LYS A 23 -6.848 13.144 -4.359 1.00 0.00 H ATOM 307 HD3 LYS A 23 -5.146 13.593 -4.227 1.00 0.00 H ATOM 308 HE2 LYS A 23 -4.528 12.284 -6.032 1.00 0.00 H ATOM 309 HE3 LYS A 23 -5.940 11.239 -5.888 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -6.281 14.078 -6.588 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -7.284 12.761 -6.942 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -5.830 12.967 -7.781 1.00 0.00 H ATOM 313 N SER A 24 -5.982 10.705 -0.287 1.00 0.00 N ATOM 314 CA SER A 24 -5.077 10.990 0.820 1.00 0.00 C ATOM 315 C SER A 24 -4.438 9.707 1.343 1.00 0.00 C ATOM 316 O SER A 24 -3.237 9.664 1.608 1.00 0.00 O ATOM 317 CB SER A 24 -5.827 11.697 1.950 1.00 0.00 C ATOM 318 OG SER A 24 -6.406 12.909 1.498 1.00 0.00 O ATOM 319 H SER A 24 -6.844 11.169 -0.333 1.00 0.00 H ATOM 320 HA SER A 24 -4.299 11.642 0.452 1.00 0.00 H ATOM 321 HB2 SER A 24 -6.611 11.053 2.317 1.00 0.00 H ATOM 322 HB3 SER A 24 -5.138 11.918 2.752 1.00 0.00 H ATOM 323 HG SER A 24 -5.802 13.636 1.668 1.00 0.00 H ATOM 324 N GLN A 25 -5.250 8.665 1.489 1.00 0.00 N ATOM 325 CA GLN A 25 -4.764 7.382 1.981 1.00 0.00 C ATOM 326 C GLN A 25 -3.642 6.849 1.097 1.00 0.00 C ATOM 327 O GLN A 25 -2.685 6.247 1.585 1.00 0.00 O ATOM 328 CB GLN A 25 -5.908 6.368 2.040 1.00 0.00 C ATOM 329 CG GLN A 25 -6.637 6.350 3.374 1.00 0.00 C ATOM 330 CD GLN A 25 -6.036 5.362 4.354 1.00 0.00 C ATOM 331 OE1 GLN A 25 -5.447 5.751 5.362 1.00 0.00 O ATOM 332 NE2 GLN A 25 -6.183 4.075 4.062 1.00 0.00 N ATOM 333 H GLN A 25 -6.197 8.763 1.261 1.00 0.00 H ATOM 334 HA GLN A 25 -4.379 7.534 2.978 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.623 6.605 1.266 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.509 5.381 1.859 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.591 7.337 3.808 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.669 6.082 3.201 1.00 0.00 H ATOM 339 HE21 GLN A 25 -6.664 3.839 3.241 1.00 0.00 H ATOM 340 HE22 GLN A 25 -5.804 3.415 4.678 1.00 0.00 H ATOM 341 N LEU A 26 -3.765 7.074 -0.207 1.00 0.00 N ATOM 342 CA LEU A 26 -2.761 6.616 -1.161 1.00 0.00 C ATOM 343 C LEU A 26 -1.510 7.487 -1.094 1.00 0.00 C ATOM 344 O LEU A 26 -0.399 7.013 -1.336 1.00 0.00 O ATOM 345 CB LEU A 26 -3.332 6.632 -2.579 1.00 0.00 C ATOM 346 CG LEU A 26 -2.329 6.395 -3.709 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.628 5.058 -3.529 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.025 6.456 -5.061 1.00 0.00 C ATOM 349 H LEU A 26 -4.549 7.560 -0.536 1.00 0.00 H ATOM 350 HA LEU A 26 -2.494 5.603 -0.900 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.086 5.863 -2.641 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.790 7.598 -2.740 1.00 0.00 H ATOM 353 HG LEU A 26 -1.577 7.172 -3.684 1.00 0.00 H ATOM 354 HD11 LEU A 26 -2.353 4.304 -3.263 1.00 0.00 H ATOM 355 HD12 LEU A 26 -0.891 5.141 -2.743 1.00 0.00 H ATOM 356 HD13 LEU A 26 -1.140 4.780 -4.451 1.00 0.00 H ATOM 357 HD21 LEU A 26 -4.011 6.877 -4.940 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.106 5.459 -5.469 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.449 7.074 -5.735 1.00 0.00 H ATOM 360 N ILE A 27 -1.698 8.759 -0.762 1.00 0.00 N ATOM 361 CA ILE A 27 -0.584 9.694 -0.660 1.00 0.00 C ATOM 362 C ILE A 27 0.288 9.381 0.552 1.00 0.00 C ATOM 363 O ILE A 27 1.508 9.536 0.508 1.00 0.00 O ATOM 364 CB ILE A 27 -1.078 11.149 -0.559 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.234 11.387 -1.534 1.00 0.00 C ATOM 366 CG2 ILE A 27 0.063 12.116 -0.837 1.00 0.00 C ATOM 367 CD1 ILE A 27 -1.904 11.019 -2.963 1.00 0.00 C ATOM 368 H ILE A 27 -2.607 9.077 -0.580 1.00 0.00 H ATOM 369 HA ILE A 27 0.014 9.599 -1.555 1.00 0.00 H ATOM 370 HB ILE A 27 -1.425 11.320 0.448 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.082 10.796 -1.227 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.503 12.433 -1.513 1.00 0.00 H ATOM 373 HG21 ILE A 27 1.006 11.623 -0.652 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.021 12.436 -1.867 1.00 0.00 H ATOM 375 HG23 ILE A 27 -0.027 12.975 -0.189 1.00 0.00 H ATOM 376 HD11 ILE A 27 -2.614 10.287 -3.320 1.00 0.00 H ATOM 377 HD12 ILE A 27 -1.957 11.902 -3.584 1.00 0.00 H ATOM 378 HD13 ILE A 27 -0.908 10.605 -3.009 1.00 0.00 H ATOM 379 N VAL A 28 -0.347 8.937 1.632 1.00 0.00 N ATOM 380 CA VAL A 28 0.370 8.598 2.855 1.00 0.00 C ATOM 381 C VAL A 28 1.263 7.379 2.649 1.00 0.00 C ATOM 382 O VAL A 28 2.399 7.341 3.124 1.00 0.00 O ATOM 383 CB VAL A 28 -0.601 8.318 4.017 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.161 8.152 5.323 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.632 9.431 4.129 1.00 0.00 C ATOM 386 H VAL A 28 -1.321 8.834 1.605 1.00 0.00 H ATOM 387 HA VAL A 28 0.987 9.443 3.125 1.00 0.00 H ATOM 388 HB VAL A 28 -1.121 7.394 3.810 1.00 0.00 H ATOM 389 HG11 VAL A 28 -0.538 7.974 6.127 1.00 0.00 H ATOM 390 HG12 VAL A 28 0.839 7.316 5.241 1.00 0.00 H ATOM 391 HG13 VAL A 28 0.722 9.052 5.528 1.00 0.00 H ATOM 392 HG21 VAL A 28 -1.444 10.174 3.368 1.00 0.00 H ATOM 393 HG22 VAL A 28 -2.621 9.020 3.994 1.00 0.00 H ATOM 394 HG23 VAL A 28 -1.563 9.890 5.104 1.00 0.00 H ATOM 395 N HIS A 29 0.743 6.385 1.936 1.00 0.00 N ATOM 396 CA HIS A 29 1.493 5.164 1.666 1.00 0.00 C ATOM 397 C HIS A 29 2.518 5.390 0.558 1.00 0.00 C ATOM 398 O HIS A 29 3.572 4.755 0.533 1.00 0.00 O ATOM 399 CB HIS A 29 0.543 4.032 1.274 1.00 0.00 C ATOM 400 CG HIS A 29 1.190 2.967 0.444 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.800 1.856 0.987 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.319 2.847 -0.898 1.00 0.00 C ATOM 403 CE1 HIS A 29 2.278 1.099 0.015 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.998 1.678 -1.139 1.00 0.00 N ATOM 405 H HIS A 29 -0.167 6.475 1.584 1.00 0.00 H ATOM 406 HA HIS A 29 2.015 4.888 2.570 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.160 3.567 2.170 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.280 4.442 0.707 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.874 1.653 1.942 1.00 0.00 H ATOM 410 HD2 HIS A 29 0.955 3.541 -1.643 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.806 0.166 0.141 1.00 0.00 H ATOM 412 N LYS A 30 2.200 6.299 -0.358 1.00 0.00 N ATOM 413 CA LYS A 30 3.092 6.611 -1.469 1.00 0.00 C ATOM 414 C LYS A 30 4.325 7.365 -0.982 1.00 0.00 C ATOM 415 O LYS A 30 5.412 7.224 -1.541 1.00 0.00 O ATOM 416 CB LYS A 30 2.356 7.441 -2.523 1.00 0.00 C ATOM 417 CG LYS A 30 1.615 6.603 -3.550 1.00 0.00 C ATOM 418 CD LYS A 30 1.465 7.342 -4.869 1.00 0.00 C ATOM 419 CE LYS A 30 0.829 6.459 -5.933 1.00 0.00 C ATOM 420 NZ LYS A 30 0.604 7.200 -7.205 1.00 0.00 N ATOM 421 H LYS A 30 1.345 6.773 -0.284 1.00 0.00 H ATOM 422 HA LYS A 30 3.407 5.679 -1.913 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.641 8.080 -2.026 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.075 8.058 -3.043 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.167 5.690 -3.722 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.633 6.366 -3.166 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.840 8.209 -4.717 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.442 7.655 -5.210 1.00 0.00 H ATOM 429 HE2 LYS A 30 1.483 5.622 -6.125 1.00 0.00 H ATOM 430 HE3 LYS A 30 -0.119 6.099 -5.563 1.00 0.00 H ATOM 431 HZ1 LYS A 30 0.740 6.565 -8.017 1.00 0.00 H ATOM 432 HZ2 LYS A 30 1.274 7.991 -7.281 1.00 0.00 H ATOM 433 HZ3 LYS A 30 -0.365 7.577 -7.232 1.00 0.00 H ATOM 434 N GLY A 31 4.149 8.165 0.065 1.00 0.00 N ATOM 435 CA GLY A 31 5.256 8.928 0.611 1.00 0.00 C ATOM 436 C GLY A 31 6.449 8.057 0.951 1.00 0.00 C ATOM 437 O GLY A 31 7.591 8.514 0.916 1.00 0.00 O ATOM 438 H GLY A 31 3.259 8.238 0.471 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.560 9.669 -0.114 1.00 0.00 H ATOM 440 HA3 GLY A 31 4.925 9.431 1.507 1.00 0.00 H ATOM 441 N VAL A 32 6.184 6.797 1.284 1.00 0.00 N ATOM 442 CA VAL A 32 7.244 5.859 1.633 1.00 0.00 C ATOM 443 C VAL A 32 8.211 5.665 0.470 1.00 0.00 C ATOM 444 O VAL A 32 9.383 5.347 0.670 1.00 0.00 O ATOM 445 CB VAL A 32 6.670 4.490 2.043 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.574 4.661 3.084 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.147 3.745 0.824 1.00 0.00 C ATOM 448 H VAL A 32 5.253 6.491 1.293 1.00 0.00 H ATOM 449 HA VAL A 32 7.786 6.266 2.474 1.00 0.00 H ATOM 450 HB VAL A 32 7.465 3.906 2.482 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.820 5.490 3.732 1.00 0.00 H ATOM 452 HG12 VAL A 32 4.634 4.855 2.589 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.492 3.758 3.672 1.00 0.00 H ATOM 454 HG21 VAL A 32 5.777 4.455 0.099 1.00 0.00 H ATOM 455 HG22 VAL A 32 6.946 3.166 0.387 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.345 3.085 1.122 1.00 0.00 H ATOM 457 N HIS A 33 7.711 5.857 -0.747 1.00 0.00 N ATOM 458 CA HIS A 33 8.531 5.704 -1.943 1.00 0.00 C ATOM 459 C HIS A 33 9.061 7.055 -2.415 1.00 0.00 C ATOM 460 O HIS A 33 10.270 7.286 -2.438 1.00 0.00 O ATOM 461 CB HIS A 33 7.722 5.043 -3.060 1.00 0.00 C ATOM 462 CG HIS A 33 6.831 3.938 -2.580 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.312 2.758 -2.054 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.482 3.840 -2.549 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.297 1.981 -1.720 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.175 2.615 -2.010 1.00 0.00 N ATOM 467 H HIS A 33 6.769 6.109 -0.842 1.00 0.00 H ATOM 468 HA HIS A 33 9.368 5.071 -1.693 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.101 5.787 -3.535 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.402 4.628 -3.790 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.257 2.524 -1.942 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.776 4.587 -2.885 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.371 0.996 -1.285 1.00 0.00 H