ATOM 81 N LYS A 9 -11.020 -0.312 -5.358 1.00 0.00 N ATOM 82 CA LYS A 9 -10.424 0.951 -4.940 1.00 0.00 C ATOM 83 C LYS A 9 -9.845 1.702 -6.135 1.00 0.00 C ATOM 84 O LYS A 9 -8.910 1.244 -6.792 1.00 0.00 O ATOM 85 CB LYS A 9 -9.329 0.702 -3.901 1.00 0.00 C ATOM 86 CG LYS A 9 -9.854 0.573 -2.482 1.00 0.00 C ATOM 87 CD LYS A 9 -8.930 -0.270 -1.619 1.00 0.00 C ATOM 88 CE LYS A 9 -9.483 -0.441 -0.212 1.00 0.00 C ATOM 89 NZ LYS A 9 -8.560 -1.226 0.654 1.00 0.00 N ATOM 90 H LYS A 9 -10.442 -1.016 -5.721 1.00 0.00 H ATOM 91 HA LYS A 9 -11.201 1.553 -4.494 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.809 -0.210 -4.154 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.628 1.525 -3.930 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.935 1.558 -2.046 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.829 0.108 -2.510 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.819 -1.244 -2.071 1.00 0.00 H ATOM 97 HD3 LYS A 9 -7.965 0.214 -1.561 1.00 0.00 H ATOM 98 HE2 LYS A 9 -9.630 0.534 0.224 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.431 -0.956 -0.273 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -8.405 -0.728 1.554 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -7.644 -1.352 0.178 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -8.967 -2.162 0.853 1.00 0.00 H ATOM 103 N PRO A 10 -10.411 2.883 -6.423 1.00 0.00 N ATOM 104 CA PRO A 10 -9.965 3.723 -7.539 1.00 0.00 C ATOM 105 C PRO A 10 -8.589 4.331 -7.293 1.00 0.00 C ATOM 106 O PRO A 10 -8.100 5.130 -8.092 1.00 0.00 O ATOM 107 CB PRO A 10 -11.030 4.820 -7.605 1.00 0.00 C ATOM 108 CG PRO A 10 -11.586 4.892 -6.225 1.00 0.00 C ATOM 109 CD PRO A 10 -11.529 3.491 -5.682 1.00 0.00 C ATOM 110 HA PRO A 10 -9.953 3.174 -8.469 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.571 5.755 -7.896 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.789 4.547 -8.322 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.985 5.553 -5.620 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.609 5.238 -6.259 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.326 3.505 -4.621 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.453 2.969 -5.884 1.00 0.00 H ATOM 117 N TYR A 11 -7.968 3.948 -6.183 1.00 0.00 N ATOM 118 CA TYR A 11 -6.648 4.458 -5.830 1.00 0.00 C ATOM 119 C TYR A 11 -5.708 3.318 -5.450 1.00 0.00 C ATOM 120 O TYR A 11 -5.871 2.686 -4.406 1.00 0.00 O ATOM 121 CB TYR A 11 -6.754 5.453 -4.674 1.00 0.00 C ATOM 122 CG TYR A 11 -7.686 6.610 -4.955 1.00 0.00 C ATOM 123 CD1 TYR A 11 -9.053 6.498 -4.730 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.200 7.816 -5.445 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.908 7.552 -4.986 1.00 0.00 C ATOM 126 CE2 TYR A 11 -8.048 8.876 -5.703 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.401 8.739 -5.472 1.00 0.00 C ATOM 128 OH TYR A 11 -10.250 9.792 -5.727 1.00 0.00 O ATOM 129 H TYR A 11 -8.408 3.309 -5.585 1.00 0.00 H ATOM 130 HA TYR A 11 -6.247 4.967 -6.695 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.119 4.940 -3.798 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.775 5.859 -4.466 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.446 5.567 -4.348 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.140 7.921 -5.625 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.967 7.445 -4.804 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.652 9.806 -6.084 1.00 0.00 H ATOM 137 HH TYR A 11 -10.454 9.818 -6.665 1.00 0.00 H ATOM 138 N SER A 12 -4.722 3.062 -6.305 1.00 0.00 N ATOM 139 CA SER A 12 -3.756 1.997 -6.061 1.00 0.00 C ATOM 140 C SER A 12 -2.328 2.518 -6.192 1.00 0.00 C ATOM 141 O SER A 12 -2.093 3.579 -6.771 1.00 0.00 O ATOM 142 CB SER A 12 -3.982 0.842 -7.039 1.00 0.00 C ATOM 143 OG SER A 12 -3.996 1.304 -8.379 1.00 0.00 O ATOM 144 H SER A 12 -4.645 3.601 -7.120 1.00 0.00 H ATOM 145 HA SER A 12 -3.905 1.639 -5.053 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.188 0.120 -6.928 1.00 0.00 H ATOM 147 HB3 SER A 12 -4.930 0.371 -6.823 1.00 0.00 H ATOM 148 HG SER A 12 -3.855 0.564 -8.974 1.00 0.00 H ATOM 149 N CYS A 13 -1.378 1.764 -5.650 1.00 0.00 N ATOM 150 CA CYS A 13 0.027 2.147 -5.705 1.00 0.00 C ATOM 151 C CYS A 13 0.727 1.483 -6.887 1.00 0.00 C ATOM 152 O CYS A 13 0.306 0.427 -7.357 1.00 0.00 O ATOM 153 CB CYS A 13 0.732 1.767 -4.401 1.00 0.00 C ATOM 154 SG CYS A 13 2.545 1.935 -4.460 1.00 0.00 S ATOM 155 H CYS A 13 -1.628 0.928 -5.202 1.00 0.00 H ATOM 156 HA CYS A 13 0.075 3.218 -5.830 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.370 2.402 -3.607 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.504 0.738 -4.165 1.00 0.00 H ATOM 159 N ASN A 14 1.798 2.110 -7.362 1.00 0.00 N ATOM 160 CA ASN A 14 2.557 1.580 -8.490 1.00 0.00 C ATOM 161 C ASN A 14 3.940 1.116 -8.045 1.00 0.00 C ATOM 162 O ASN A 14 4.423 0.070 -8.477 1.00 0.00 O ATOM 163 CB ASN A 14 2.690 2.640 -9.585 1.00 0.00 C ATOM 164 CG ASN A 14 1.400 3.407 -9.807 1.00 0.00 C ATOM 165 OD1 ASN A 14 0.326 2.817 -9.922 1.00 0.00 O ATOM 166 ND2 ASN A 14 1.502 4.730 -9.869 1.00 0.00 N ATOM 167 H ASN A 14 2.085 2.949 -6.945 1.00 0.00 H ATOM 168 HA ASN A 14 2.015 0.733 -8.884 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.460 3.344 -9.305 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.966 2.160 -10.512 1.00 0.00 H ATOM 171 HD21 ASN A 14 2.390 5.131 -9.769 1.00 0.00 H ATOM 172 HD22 ASN A 14 0.683 5.250 -10.011 1.00 0.00 H ATOM 173 N GLU A 15 4.571 1.902 -7.178 1.00 0.00 N ATOM 174 CA GLU A 15 5.900 1.572 -6.675 1.00 0.00 C ATOM 175 C GLU A 15 5.951 0.128 -6.183 1.00 0.00 C ATOM 176 O GLU A 15 6.531 -0.742 -6.835 1.00 0.00 O ATOM 177 CB GLU A 15 6.291 2.522 -5.542 1.00 0.00 C ATOM 178 CG GLU A 15 6.144 3.991 -5.901 1.00 0.00 C ATOM 179 CD GLU A 15 7.439 4.601 -6.405 1.00 0.00 C ATOM 180 OE1 GLU A 15 8.140 3.933 -7.194 1.00 0.00 O ATOM 181 OE2 GLU A 15 7.750 5.743 -6.010 1.00 0.00 O ATOM 182 H GLU A 15 4.134 2.723 -6.870 1.00 0.00 H ATOM 183 HA GLU A 15 6.600 1.688 -7.488 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.666 2.318 -4.685 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.322 2.340 -5.276 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.396 4.087 -6.673 1.00 0.00 H ATOM 187 HG3 GLU A 15 5.826 4.534 -5.023 1.00 0.00 H ATOM 188 N CYS A 16 5.342 -0.120 -5.029 1.00 0.00 N ATOM 189 CA CYS A 16 5.318 -1.457 -4.447 1.00 0.00 C ATOM 190 C CYS A 16 3.967 -2.127 -4.679 1.00 0.00 C ATOM 191 O CYS A 16 3.823 -3.335 -4.502 1.00 0.00 O ATOM 192 CB CYS A 16 5.615 -1.389 -2.948 1.00 0.00 C ATOM 193 SG CYS A 16 4.305 -0.591 -1.965 1.00 0.00 S ATOM 194 H CYS A 16 4.897 0.615 -4.555 1.00 0.00 H ATOM 195 HA CYS A 16 6.084 -2.043 -4.931 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.744 -2.392 -2.569 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.528 -0.831 -2.795 1.00 0.00 H ATOM 198 N GLY A 17 2.978 -1.331 -5.077 1.00 0.00 N ATOM 199 CA GLY A 17 1.652 -1.864 -5.327 1.00 0.00 C ATOM 200 C GLY A 17 0.781 -1.859 -4.086 1.00 0.00 C ATOM 201 O GLY A 17 1.190 -2.340 -3.029 1.00 0.00 O ATOM 202 H GLY A 17 3.151 -0.375 -5.202 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.175 -1.270 -6.092 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.746 -2.880 -5.682 1.00 0.00 H ATOM 205 N LYS A 18 -0.423 -1.312 -4.213 1.00 0.00 N ATOM 206 CA LYS A 18 -1.354 -1.244 -3.093 1.00 0.00 C ATOM 207 C LYS A 18 -2.701 -0.684 -3.539 1.00 0.00 C ATOM 208 O LYS A 18 -2.860 -0.260 -4.683 1.00 0.00 O ATOM 209 CB LYS A 18 -0.775 -0.377 -1.973 1.00 0.00 C ATOM 210 CG LYS A 18 -1.540 -0.484 -0.664 1.00 0.00 C ATOM 211 CD LYS A 18 -0.629 -0.266 0.532 1.00 0.00 C ATOM 212 CE LYS A 18 -1.416 -0.240 1.834 1.00 0.00 C ATOM 213 NZ LYS A 18 -1.758 -1.611 2.302 1.00 0.00 N ATOM 214 H LYS A 18 -0.692 -0.945 -5.081 1.00 0.00 H ATOM 215 HA LYS A 18 -1.500 -2.247 -2.722 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.247 -0.676 -1.794 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.789 0.656 -2.290 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.319 0.264 -0.651 1.00 0.00 H ATOM 219 HG3 LYS A 18 -1.981 -1.468 -0.595 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.091 -1.069 0.577 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.113 0.677 0.415 1.00 0.00 H ATOM 222 HE2 LYS A 18 -0.821 0.251 2.589 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.328 0.316 1.676 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -1.024 -1.962 2.950 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -1.828 -2.259 1.491 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -2.671 -1.601 2.802 1.00 0.00 H ATOM 227 N ALA A 19 -3.669 -0.686 -2.628 1.00 0.00 N ATOM 228 CA ALA A 19 -5.001 -0.175 -2.927 1.00 0.00 C ATOM 229 C ALA A 19 -5.493 0.754 -1.822 1.00 0.00 C ATOM 230 O ALA A 19 -5.081 0.636 -0.668 1.00 0.00 O ATOM 231 CB ALA A 19 -5.975 -1.326 -3.125 1.00 0.00 C ATOM 232 H ALA A 19 -3.481 -1.037 -1.733 1.00 0.00 H ATOM 233 HA ALA A 19 -4.945 0.381 -3.852 1.00 0.00 H ATOM 234 HB1 ALA A 19 -5.602 -2.204 -2.619 1.00 0.00 H ATOM 235 HB2 ALA A 19 -6.938 -1.056 -2.715 1.00 0.00 H ATOM 236 HB3 ALA A 19 -6.078 -1.533 -4.179 1.00 0.00 H ATOM 237 N PHE A 20 -6.377 1.679 -2.183 1.00 0.00 N ATOM 238 CA PHE A 20 -6.924 2.629 -1.222 1.00 0.00 C ATOM 239 C PHE A 20 -8.267 3.174 -1.701 1.00 0.00 C ATOM 240 O PHE A 20 -8.451 3.450 -2.887 1.00 0.00 O ATOM 241 CB PHE A 20 -5.944 3.782 -0.997 1.00 0.00 C ATOM 242 CG PHE A 20 -4.623 3.344 -0.433 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.433 3.261 0.937 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.571 3.014 -1.272 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.218 2.860 1.459 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.353 2.611 -0.756 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.177 2.533 0.612 1.00 0.00 C ATOM 248 H PHE A 20 -6.667 1.723 -3.118 1.00 0.00 H ATOM 249 HA PHE A 20 -7.073 2.108 -0.289 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.755 4.273 -1.940 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.382 4.489 -0.310 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.246 3.516 1.601 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.708 3.075 -2.343 1.00 0.00 H ATOM 254 HE1 PHE A 20 -3.083 2.799 2.529 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.542 2.356 -1.422 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.227 2.219 1.017 1.00 0.00 H ATOM 257 N THR A 21 -9.203 3.327 -0.769 1.00 0.00 N ATOM 258 CA THR A 21 -10.529 3.837 -1.094 1.00 0.00 C ATOM 259 C THR A 21 -10.489 5.336 -1.371 1.00 0.00 C ATOM 260 O THR A 21 -11.269 5.850 -2.172 1.00 0.00 O ATOM 261 CB THR A 21 -11.531 3.563 0.043 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.379 2.220 0.517 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.960 3.779 -0.431 1.00 0.00 C ATOM 264 H THR A 21 -8.995 3.090 0.159 1.00 0.00 H ATOM 265 HA THR A 21 -10.874 3.326 -1.981 1.00 0.00 H ATOM 266 HB THR A 21 -11.328 4.248 0.854 1.00 0.00 H ATOM 267 HG1 THR A 21 -11.549 1.606 -0.202 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.091 4.812 -0.718 1.00 0.00 H ATOM 269 HG22 THR A 21 -13.645 3.538 0.368 1.00 0.00 H ATOM 270 HG23 THR A 21 -13.158 3.142 -1.280 1.00 0.00 H ATOM 271 N PHE A 22 -9.575 6.032 -0.702 1.00 0.00 N ATOM 272 CA PHE A 22 -9.434 7.472 -0.876 1.00 0.00 C ATOM 273 C PHE A 22 -8.020 7.830 -1.325 1.00 0.00 C ATOM 274 O PHE A 22 -7.071 7.085 -1.080 1.00 0.00 O ATOM 275 CB PHE A 22 -9.766 8.200 0.428 1.00 0.00 C ATOM 276 CG PHE A 22 -11.232 8.479 0.602 1.00 0.00 C ATOM 277 CD1 PHE A 22 -11.895 9.333 -0.265 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.946 7.889 1.632 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.244 9.592 -0.108 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.295 8.144 1.794 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.944 8.997 0.923 1.00 0.00 C ATOM 282 H PHE A 22 -8.982 5.565 -0.077 1.00 0.00 H ATOM 283 HA PHE A 22 -10.130 7.783 -1.639 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.444 7.595 1.262 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.242 9.143 0.449 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.348 9.799 -1.072 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.439 7.222 2.314 1.00 0.00 H ATOM 288 HE1 PHE A 22 -13.749 10.260 -0.790 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.840 7.678 2.601 1.00 0.00 H ATOM 290 HZ PHE A 22 -14.998 9.198 1.047 1.00 0.00 H ATOM 291 N LYS A 23 -7.887 8.976 -1.984 1.00 0.00 N ATOM 292 CA LYS A 23 -6.590 9.436 -2.467 1.00 0.00 C ATOM 293 C LYS A 23 -5.631 9.675 -1.306 1.00 0.00 C ATOM 294 O LYS A 23 -4.563 9.067 -1.236 1.00 0.00 O ATOM 295 CB LYS A 23 -6.753 10.721 -3.282 1.00 0.00 C ATOM 296 CG LYS A 23 -5.434 11.342 -3.708 1.00 0.00 C ATOM 297 CD LYS A 23 -5.618 12.293 -4.879 1.00 0.00 C ATOM 298 CE LYS A 23 -5.473 11.573 -6.210 1.00 0.00 C ATOM 299 NZ LYS A 23 -6.292 12.210 -7.278 1.00 0.00 N ATOM 300 H LYS A 23 -8.681 9.528 -2.148 1.00 0.00 H ATOM 301 HA LYS A 23 -6.182 8.665 -3.104 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.326 10.500 -4.170 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.292 11.444 -2.687 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.019 11.890 -2.875 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.753 10.555 -3.999 1.00 0.00 H ATOM 306 HD2 LYS A 23 -6.603 12.731 -4.825 1.00 0.00 H ATOM 307 HD3 LYS A 23 -4.872 13.073 -4.818 1.00 0.00 H ATOM 308 HE2 LYS A 23 -4.435 11.593 -6.505 1.00 0.00 H ATOM 309 HE3 LYS A 23 -5.791 10.548 -6.087 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -7.282 12.288 -6.970 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -6.254 11.639 -8.146 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -5.929 13.162 -7.487 1.00 0.00 H ATOM 313 N SER A 24 -6.018 10.564 -0.397 1.00 0.00 N ATOM 314 CA SER A 24 -5.191 10.885 0.760 1.00 0.00 C ATOM 315 C SER A 24 -4.504 9.635 1.300 1.00 0.00 C ATOM 316 O SER A 24 -3.287 9.613 1.481 1.00 0.00 O ATOM 317 CB SER A 24 -6.040 11.529 1.857 1.00 0.00 C ATOM 318 OG SER A 24 -6.399 12.855 1.512 1.00 0.00 O ATOM 319 H SER A 24 -6.881 11.016 -0.509 1.00 0.00 H ATOM 320 HA SER A 24 -4.435 11.588 0.442 1.00 0.00 H ATOM 321 HB2 SER A 24 -6.940 10.950 1.999 1.00 0.00 H ATOM 322 HB3 SER A 24 -5.476 11.549 2.779 1.00 0.00 H ATOM 323 HG SER A 24 -5.605 13.377 1.373 1.00 0.00 H ATOM 324 N GLN A 25 -5.293 8.596 1.554 1.00 0.00 N ATOM 325 CA GLN A 25 -4.761 7.342 2.074 1.00 0.00 C ATOM 326 C GLN A 25 -3.610 6.839 1.210 1.00 0.00 C ATOM 327 O GLN A 25 -2.623 6.307 1.720 1.00 0.00 O ATOM 328 CB GLN A 25 -5.865 6.285 2.141 1.00 0.00 C ATOM 329 CG GLN A 25 -6.991 6.640 3.098 1.00 0.00 C ATOM 330 CD GLN A 25 -7.698 5.417 3.648 1.00 0.00 C ATOM 331 OE1 GLN A 25 -7.704 5.179 4.856 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.299 4.632 2.761 1.00 0.00 N ATOM 333 H GLN A 25 -6.255 8.675 1.389 1.00 0.00 H ATOM 334 HA GLN A 25 -4.392 7.527 3.071 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.285 6.158 1.155 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.431 5.349 2.462 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.580 7.200 3.925 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.712 7.250 2.574 1.00 0.00 H ATOM 339 HE21 GLN A 25 -8.251 4.883 1.814 1.00 0.00 H ATOM 340 HE22 GLN A 25 -8.762 3.834 3.088 1.00 0.00 H ATOM 341 N LEU A 26 -3.742 7.010 -0.101 1.00 0.00 N ATOM 342 CA LEU A 26 -2.713 6.573 -1.037 1.00 0.00 C ATOM 343 C LEU A 26 -1.506 7.505 -0.994 1.00 0.00 C ATOM 344 O LEU A 26 -0.364 7.064 -1.125 1.00 0.00 O ATOM 345 CB LEU A 26 -3.278 6.518 -2.458 1.00 0.00 C ATOM 346 CG LEU A 26 -2.264 6.261 -3.574 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.553 4.935 -3.354 1.00 0.00 C ATOM 348 CD2 LEU A 26 -2.950 6.282 -4.932 1.00 0.00 C ATOM 349 H LEU A 26 -4.551 7.441 -0.448 1.00 0.00 H ATOM 350 HA LEU A 26 -2.398 5.582 -0.745 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.013 5.728 -2.491 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.759 7.464 -2.658 1.00 0.00 H ATOM 353 HG LEU A 26 -1.519 7.044 -3.562 1.00 0.00 H ATOM 354 HD11 LEU A 26 -2.284 4.147 -3.253 1.00 0.00 H ATOM 355 HD12 LEU A 26 -0.958 4.990 -2.455 1.00 0.00 H ATOM 356 HD13 LEU A 26 -0.912 4.726 -4.198 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.803 5.620 -4.915 1.00 0.00 H ATOM 358 HD22 LEU A 26 -2.255 5.954 -5.691 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.278 7.287 -5.154 1.00 0.00 H ATOM 360 N ILE A 27 -1.767 8.794 -0.806 1.00 0.00 N ATOM 361 CA ILE A 27 -0.702 9.787 -0.742 1.00 0.00 C ATOM 362 C ILE A 27 0.243 9.506 0.421 1.00 0.00 C ATOM 363 O ILE A 27 1.455 9.690 0.310 1.00 0.00 O ATOM 364 CB ILE A 27 -1.269 11.212 -0.595 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.427 11.426 -1.571 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.175 12.243 -0.828 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.110 11.003 -2.988 1.00 0.00 C ATOM 368 H ILE A 27 -2.698 9.084 -0.709 1.00 0.00 H ATOM 369 HA ILE A 27 -0.143 9.737 -1.666 1.00 0.00 H ATOM 370 HB ILE A 27 -1.631 11.329 0.414 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.280 10.856 -1.239 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.685 12.475 -1.587 1.00 0.00 H ATOM 373 HG21 ILE A 27 -0.602 13.235 -0.792 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.578 12.149 -0.060 1.00 0.00 H ATOM 375 HG23 ILE A 27 0.275 12.080 -1.796 1.00 0.00 H ATOM 376 HD11 ILE A 27 -1.143 11.393 -3.272 1.00 0.00 H ATOM 377 HD12 ILE A 27 -2.094 9.924 -3.047 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.864 11.390 -3.658 1.00 0.00 H ATOM 379 N VAL A 28 -0.321 9.056 1.538 1.00 0.00 N ATOM 380 CA VAL A 28 0.471 8.745 2.723 1.00 0.00 C ATOM 381 C VAL A 28 1.351 7.522 2.490 1.00 0.00 C ATOM 382 O VAL A 28 2.537 7.524 2.822 1.00 0.00 O ATOM 383 CB VAL A 28 -0.427 8.493 3.948 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.419 8.255 5.190 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.381 9.659 4.158 1.00 0.00 C ATOM 386 H VAL A 28 -1.292 8.929 1.566 1.00 0.00 H ATOM 387 HA VAL A 28 1.103 9.596 2.934 1.00 0.00 H ATOM 388 HB VAL A 28 -1.013 7.605 3.763 1.00 0.00 H ATOM 389 HG11 VAL A 28 -0.213 8.285 6.066 1.00 0.00 H ATOM 390 HG12 VAL A 28 0.896 7.288 5.121 1.00 0.00 H ATOM 391 HG13 VAL A 28 1.173 9.025 5.265 1.00 0.00 H ATOM 392 HG21 VAL A 28 -2.366 9.386 3.809 1.00 0.00 H ATOM 393 HG22 VAL A 28 -1.425 9.902 5.209 1.00 0.00 H ATOM 394 HG23 VAL A 28 -1.028 10.517 3.604 1.00 0.00 H ATOM 395 N HIS A 29 0.762 6.477 1.918 1.00 0.00 N ATOM 396 CA HIS A 29 1.492 5.245 1.640 1.00 0.00 C ATOM 397 C HIS A 29 2.517 5.460 0.529 1.00 0.00 C ATOM 398 O HIS A 29 3.533 4.769 0.465 1.00 0.00 O ATOM 399 CB HIS A 29 0.523 4.130 1.246 1.00 0.00 C ATOM 400 CG HIS A 29 1.148 3.064 0.400 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.742 1.936 0.926 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.268 2.958 -0.944 1.00 0.00 C ATOM 403 CE1 HIS A 29 2.202 1.184 -0.057 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.927 1.781 -1.202 1.00 0.00 N ATOM 405 H HIS A 29 -0.186 6.535 1.677 1.00 0.00 H ATOM 406 HA HIS A 29 2.012 4.957 2.541 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.142 3.661 2.141 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.300 4.556 0.690 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.816 1.721 1.879 1.00 0.00 H ATOM 410 HD2 HIS A 29 0.913 3.667 -1.679 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.714 0.240 0.056 1.00 0.00 H ATOM 412 N LYS A 30 2.242 6.423 -0.344 1.00 0.00 N ATOM 413 CA LYS A 30 3.138 6.730 -1.452 1.00 0.00 C ATOM 414 C LYS A 30 4.403 7.423 -0.953 1.00 0.00 C ATOM 415 O LYS A 30 5.469 7.298 -1.554 1.00 0.00 O ATOM 416 CB LYS A 30 2.429 7.617 -2.478 1.00 0.00 C ATOM 417 CG LYS A 30 1.594 6.840 -3.481 1.00 0.00 C ATOM 418 CD LYS A 30 1.335 7.651 -4.739 1.00 0.00 C ATOM 419 CE LYS A 30 0.590 6.836 -5.784 1.00 0.00 C ATOM 420 NZ LYS A 30 1.510 5.969 -6.572 1.00 0.00 N ATOM 421 H LYS A 30 1.415 6.940 -0.241 1.00 0.00 H ATOM 422 HA LYS A 30 3.415 5.799 -1.924 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.780 8.303 -1.955 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.173 8.183 -3.022 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.121 5.936 -3.750 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.647 6.585 -3.026 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.742 8.516 -4.483 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.282 7.971 -5.152 1.00 0.00 H ATOM 429 HE2 LYS A 30 -0.137 6.214 -5.286 1.00 0.00 H ATOM 430 HE3 LYS A 30 0.084 7.513 -6.456 1.00 0.00 H ATOM 431 HZ1 LYS A 30 0.984 5.473 -7.318 1.00 0.00 H ATOM 432 HZ2 LYS A 30 1.956 5.264 -5.950 1.00 0.00 H ATOM 433 HZ3 LYS A 30 2.255 6.546 -7.012 1.00 0.00 H ATOM 434 N GLY A 31 4.276 8.153 0.151 1.00 0.00 N ATOM 435 CA GLY A 31 5.416 8.853 0.713 1.00 0.00 C ATOM 436 C GLY A 31 6.591 7.931 0.973 1.00 0.00 C ATOM 437 O GLY A 31 7.747 8.331 0.829 1.00 0.00 O ATOM 438 H GLY A 31 3.400 8.216 0.588 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.724 9.627 0.026 1.00 0.00 H ATOM 440 HA3 GLY A 31 5.119 9.310 1.645 1.00 0.00 H ATOM 441 N VAL A 32 6.297 6.694 1.359 1.00 0.00 N ATOM 442 CA VAL A 32 7.338 5.713 1.641 1.00 0.00 C ATOM 443 C VAL A 32 8.293 5.571 0.461 1.00 0.00 C ATOM 444 O VAL A 32 9.481 5.301 0.639 1.00 0.00 O ATOM 445 CB VAL A 32 6.736 4.334 1.969 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.554 4.479 2.916 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.323 3.616 0.693 1.00 0.00 C ATOM 448 H VAL A 32 5.357 6.434 1.456 1.00 0.00 H ATOM 449 HA VAL A 32 7.894 6.054 2.502 1.00 0.00 H ATOM 450 HB VAL A 32 7.493 3.741 2.462 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.532 3.639 3.595 1.00 0.00 H ATOM 452 HG12 VAL A 32 5.653 5.396 3.478 1.00 0.00 H ATOM 453 HG13 VAL A 32 4.638 4.503 2.345 1.00 0.00 H ATOM 454 HG21 VAL A 32 7.199 3.412 0.095 1.00 0.00 H ATOM 455 HG22 VAL A 32 5.835 2.686 0.946 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.642 4.239 0.133 1.00 0.00 H ATOM 457 N HIS A 33 7.766 5.754 -0.746 1.00 0.00 N ATOM 458 CA HIS A 33 8.571 5.648 -1.957 1.00 0.00 C ATOM 459 C HIS A 33 9.158 7.003 -2.340 1.00 0.00 C ATOM 460 O HIS A 33 10.374 7.152 -2.466 1.00 0.00 O ATOM 461 CB HIS A 33 7.729 5.100 -3.109 1.00 0.00 C ATOM 462 CG HIS A 33 6.837 3.964 -2.711 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.318 2.753 -2.259 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.488 3.860 -2.698 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.302 1.953 -1.987 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.180 2.601 -2.244 1.00 0.00 N ATOM 467 H HIS A 33 6.812 5.967 -0.823 1.00 0.00 H ATOM 468 HA HIS A 33 9.381 4.962 -1.757 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.104 5.891 -3.497 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.385 4.749 -3.892 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.262 2.515 -2.154 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.782 4.625 -2.991 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.376 0.941 -1.616 1.00 0.00 H