ATOM 70 N PRO A 5 4.011 0.037 -3.593 1.00 0.00 N ATOM 71 CA PRO A 5 4.190 1.332 -4.239 1.00 0.00 C ATOM 72 C PRO A 5 4.745 2.356 -3.238 1.00 0.00 C ATOM 73 O PRO A 5 4.367 2.353 -2.065 1.00 0.00 O ATOM 74 CB PRO A 5 2.810 1.707 -4.783 1.00 0.00 C ATOM 75 CG PRO A 5 1.802 0.903 -3.955 1.00 0.00 C ATOM 76 CD PRO A 5 2.605 -0.232 -3.320 1.00 0.00 C ATOM 77 HA PRO A 5 4.890 1.237 -5.071 1.00 0.00 H ATOM 78 HB2 PRO A 5 2.624 2.777 -4.717 1.00 0.00 H ATOM 79 HB3 PRO A 5 2.745 1.392 -5.826 1.00 0.00 H ATOM 80 HG2 PRO A 5 1.368 1.524 -3.173 1.00 0.00 H ATOM 81 HG3 PRO A 5 1.014 0.500 -4.594 1.00 0.00 H ATOM 82 HD2 PRO A 5 2.425 -0.243 -2.244 1.00 0.00 H ATOM 83 HD3 PRO A 5 2.313 -1.188 -3.754 1.00 0.00 H ATOM 84 N GLU A 6 5.661 3.219 -3.692 1.00 0.00 N ATOM 85 CA GLU A 6 6.233 4.280 -2.857 1.00 0.00 C ATOM 86 C GLU A 6 5.267 5.470 -2.701 1.00 0.00 C ATOM 87 O GLU A 6 4.452 5.747 -3.583 1.00 0.00 O ATOM 88 CB GLU A 6 7.586 4.744 -3.431 1.00 0.00 C ATOM 89 CG GLU A 6 8.508 5.219 -2.297 1.00 0.00 C ATOM 90 CD GLU A 6 9.847 5.768 -2.798 1.00 0.00 C ATOM 91 OE1 GLU A 6 9.831 6.818 -3.478 1.00 0.00 O ATOM 92 OE2 GLU A 6 10.872 5.150 -2.434 1.00 0.00 O ATOM 93 H GLU A 6 5.930 3.188 -4.663 1.00 0.00 H ATOM 94 HA GLU A 6 6.406 3.858 -1.866 1.00 0.00 H ATOM 95 HB2 GLU A 6 8.074 3.913 -3.943 1.00 0.00 H ATOM 96 HB3 GLU A 6 7.422 5.547 -4.151 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.012 5.993 -1.712 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.691 4.372 -1.631 1.00 0.00 H ATOM 99 N TYR A 7 5.395 6.194 -1.586 1.00 0.00 N ATOM 100 CA TYR A 7 4.569 7.347 -1.233 1.00 0.00 C ATOM 101 C TYR A 7 5.276 8.666 -1.629 1.00 0.00 C ATOM 102 O TYR A 7 6.464 8.818 -1.337 1.00 0.00 O ATOM 103 CB TYR A 7 4.273 7.272 0.275 1.00 0.00 C ATOM 104 CG TYR A 7 3.480 8.439 0.839 1.00 0.00 C ATOM 105 CD1 TYR A 7 2.088 8.529 0.634 1.00 0.00 C ATOM 106 CD2 TYR A 7 4.146 9.454 1.548 1.00 0.00 C ATOM 107 CE1 TYR A 7 1.381 9.673 1.057 1.00 0.00 C ATOM 108 CE2 TYR A 7 3.441 10.583 2.003 1.00 0.00 C ATOM 109 CZ TYR A 7 2.065 10.712 1.726 1.00 0.00 C ATOM 110 OH TYR A 7 1.414 11.845 2.097 1.00 0.00 O ATOM 111 H TYR A 7 6.167 5.993 -0.969 1.00 0.00 H ATOM 112 HA TYR A 7 3.624 7.253 -1.763 1.00 0.00 H ATOM 113 HB2 TYR A 7 3.718 6.353 0.471 1.00 0.00 H ATOM 114 HB3 TYR A 7 5.220 7.202 0.812 1.00 0.00 H ATOM 115 HD1 TYR A 7 1.565 7.737 0.125 1.00 0.00 H ATOM 116 HD2 TYR A 7 5.218 9.417 1.682 1.00 0.00 H ATOM 117 HE1 TYR A 7 0.321 9.754 0.869 1.00 0.00 H ATOM 118 HE2 TYR A 7 3.961 11.396 2.487 1.00 0.00 H ATOM 119 HH TYR A 7 0.660 12.039 1.540 1.00 0.00 H ATOM 120 N PRO A 8 4.579 9.618 -2.288 1.00 0.00 N ATOM 121 CA PRO A 8 5.130 10.928 -2.654 1.00 0.00 C ATOM 122 C PRO A 8 5.358 11.845 -1.436 1.00 0.00 C ATOM 123 O PRO A 8 5.028 11.495 -0.310 1.00 0.00 O ATOM 124 CB PRO A 8 4.130 11.529 -3.651 1.00 0.00 C ATOM 125 CG PRO A 8 2.812 10.813 -3.370 1.00 0.00 C ATOM 126 CD PRO A 8 3.186 9.505 -2.691 1.00 0.00 C ATOM 127 HA PRO A 8 6.088 10.789 -3.155 1.00 0.00 H ATOM 128 HB2 PRO A 8 4.013 12.607 -3.528 1.00 0.00 H ATOM 129 HB3 PRO A 8 4.454 11.306 -4.668 1.00 0.00 H ATOM 130 HG2 PRO A 8 2.227 11.402 -2.670 1.00 0.00 H ATOM 131 HG3 PRO A 8 2.254 10.633 -4.290 1.00 0.00 H ATOM 132 HD2 PRO A 8 2.549 9.366 -1.818 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.058 8.672 -3.383 1.00 0.00 H ATOM 134 N GLY A 9 5.916 13.042 -1.646 1.00 0.00 N ATOM 135 CA GLY A 9 6.108 14.018 -0.569 1.00 0.00 C ATOM 136 C GLY A 9 4.876 14.901 -0.329 1.00 0.00 C ATOM 137 O GLY A 9 3.941 14.935 -1.136 1.00 0.00 O ATOM 138 H GLY A 9 6.123 13.315 -2.592 1.00 0.00 H ATOM 139 HA2 GLY A 9 6.342 13.493 0.360 1.00 0.00 H ATOM 140 HA3 GLY A 9 6.953 14.660 -0.813 1.00 0.00 H ATOM 141 N GLU A 10 4.900 15.653 0.778 1.00 0.00 N ATOM 142 CA GLU A 10 3.835 16.585 1.172 1.00 0.00 C ATOM 143 C GLU A 10 3.833 17.832 0.264 1.00 0.00 C ATOM 144 O GLU A 10 4.439 18.860 0.568 1.00 0.00 O ATOM 145 CB GLU A 10 3.945 16.902 2.685 1.00 0.00 C ATOM 146 CG GLU A 10 2.569 16.944 3.389 1.00 0.00 C ATOM 147 CD GLU A 10 2.544 16.230 4.758 1.00 0.00 C ATOM 148 OE1 GLU A 10 3.050 15.085 4.856 1.00 0.00 O ATOM 149 OE2 GLU A 10 1.981 16.819 5.705 1.00 0.00 O ATOM 150 H GLU A 10 5.682 15.564 1.409 1.00 0.00 H ATOM 151 HA GLU A 10 2.893 16.062 1.008 1.00 0.00 H ATOM 152 HB2 GLU A 10 4.564 16.141 3.157 1.00 0.00 H ATOM 153 HB3 GLU A 10 4.457 17.851 2.847 1.00 0.00 H ATOM 154 HG2 GLU A 10 2.282 17.993 3.507 1.00 0.00 H ATOM 155 HG3 GLU A 10 1.810 16.481 2.756 1.00 0.00 H ATOM 156 N ASP A 11 3.203 17.698 -0.909 1.00 0.00 N ATOM 157 CA ASP A 11 3.145 18.722 -1.961 1.00 0.00 C ATOM 158 C ASP A 11 1.968 18.483 -2.918 1.00 0.00 C ATOM 159 O ASP A 11 1.233 19.412 -3.252 1.00 0.00 O ATOM 160 CB ASP A 11 4.475 18.699 -2.747 1.00 0.00 C ATOM 161 CG ASP A 11 4.790 19.975 -3.537 1.00 0.00 C ATOM 162 OD1 ASP A 11 4.017 20.952 -3.440 1.00 0.00 O ATOM 163 OD2 ASP A 11 5.858 19.962 -4.197 1.00 0.00 O ATOM 164 H ASP A 11 2.827 16.775 -1.088 1.00 0.00 H ATOM 165 HA ASP A 11 3.015 19.699 -1.494 1.00 0.00 H ATOM 166 HB2 ASP A 11 5.298 18.550 -2.049 1.00 0.00 H ATOM 167 HB3 ASP A 11 4.471 17.851 -3.433 1.00 0.00 H ATOM 168 N ALA A 12 1.774 17.219 -3.328 1.00 0.00 N ATOM 169 CA ALA A 12 0.677 16.786 -4.189 1.00 0.00 C ATOM 170 C ALA A 12 -0.704 17.173 -3.629 1.00 0.00 C ATOM 171 O ALA A 12 -0.863 17.440 -2.436 1.00 0.00 O ATOM 172 CB ALA A 12 0.777 15.270 -4.344 1.00 0.00 C ATOM 173 H ALA A 12 2.416 16.513 -3.003 1.00 0.00 H ATOM 174 HA ALA A 12 0.797 17.252 -5.167 1.00 0.00 H ATOM 175 HB1 ALA A 12 -0.023 14.895 -4.984 1.00 0.00 H ATOM 176 HB2 ALA A 12 1.742 14.984 -4.765 1.00 0.00 H ATOM 177 HB3 ALA A 12 0.677 14.838 -3.354 1.00 0.00 H ATOM 178 N SER A 13 -1.719 17.157 -4.500 1.00 0.00 N ATOM 179 CA SER A 13 -3.064 17.611 -4.160 1.00 0.00 C ATOM 180 C SER A 13 -3.632 16.854 -2.949 1.00 0.00 C ATOM 181 O SER A 13 -3.422 15.642 -2.841 1.00 0.00 O ATOM 182 CB SER A 13 -4.001 17.431 -5.359 1.00 0.00 C ATOM 183 OG SER A 13 -3.475 18.084 -6.496 1.00 0.00 O ATOM 184 H SER A 13 -1.548 16.930 -5.467 1.00 0.00 H ATOM 185 HA SER A 13 -2.993 18.672 -3.930 1.00 0.00 H ATOM 186 HB2 SER A 13 -4.115 16.369 -5.569 1.00 0.00 H ATOM 187 HB3 SER A 13 -4.979 17.850 -5.123 1.00 0.00 H ATOM 188 HG SER A 13 -3.992 17.862 -7.275 1.00 0.00 H ATOM 189 N PRO A 14 -4.449 17.516 -2.102 1.00 0.00 N ATOM 190 CA PRO A 14 -5.047 16.881 -0.929 1.00 0.00 C ATOM 191 C PRO A 14 -6.039 15.770 -1.304 1.00 0.00 C ATOM 192 O PRO A 14 -6.414 14.970 -0.451 1.00 0.00 O ATOM 193 CB PRO A 14 -5.701 18.013 -0.130 1.00 0.00 C ATOM 194 CG PRO A 14 -5.920 19.149 -1.131 1.00 0.00 C ATOM 195 CD PRO A 14 -4.965 18.864 -2.290 1.00 0.00 C ATOM 196 HA PRO A 14 -4.262 16.430 -0.319 1.00 0.00 H ATOM 197 HB2 PRO A 14 -6.643 17.704 0.325 1.00 0.00 H ATOM 198 HB3 PRO A 14 -5.010 18.349 0.646 1.00 0.00 H ATOM 199 HG2 PRO A 14 -6.950 19.135 -1.490 1.00 0.00 H ATOM 200 HG3 PRO A 14 -5.694 20.116 -0.678 1.00 0.00 H ATOM 201 HD2 PRO A 14 -5.518 18.928 -3.227 1.00 0.00 H ATOM 202 HD3 PRO A 14 -4.150 19.588 -2.289 1.00 0.00 H ATOM 203 N GLU A 15 -6.407 15.689 -2.589 1.00 0.00 N ATOM 204 CA GLU A 15 -7.266 14.658 -3.151 1.00 0.00 C ATOM 205 C GLU A 15 -6.459 13.488 -3.706 1.00 0.00 C ATOM 206 O GLU A 15 -6.734 12.361 -3.317 1.00 0.00 O ATOM 207 CB GLU A 15 -8.175 15.250 -4.240 1.00 0.00 C ATOM 208 CG GLU A 15 -9.591 14.660 -4.142 1.00 0.00 C ATOM 209 CD GLU A 15 -10.449 15.320 -3.046 1.00 0.00 C ATOM 210 OE1 GLU A 15 -9.872 15.858 -2.075 1.00 0.00 O ATOM 211 OE2 GLU A 15 -11.689 15.303 -3.204 1.00 0.00 O ATOM 212 H GLU A 15 -6.002 16.367 -3.207 1.00 0.00 H ATOM 213 HA GLU A 15 -7.891 14.269 -2.345 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.229 16.336 -4.151 1.00 0.00 H ATOM 215 HB3 GLU A 15 -7.761 15.025 -5.224 1.00 0.00 H ATOM 216 HG2 GLU A 15 -10.079 14.803 -5.109 1.00 0.00 H ATOM 217 HG3 GLU A 15 -9.522 13.584 -3.964 1.00 0.00 H ATOM 218 N GLU A 16 -5.462 13.729 -4.577 1.00 0.00 N ATOM 219 CA GLU A 16 -4.671 12.671 -5.225 1.00 0.00 C ATOM 220 C GLU A 16 -4.168 11.672 -4.182 1.00 0.00 C ATOM 221 O GLU A 16 -4.409 10.477 -4.314 1.00 0.00 O ATOM 222 CB GLU A 16 -3.493 13.254 -6.038 1.00 0.00 C ATOM 223 CG GLU A 16 -3.304 12.606 -7.420 1.00 0.00 C ATOM 224 CD GLU A 16 -3.355 11.072 -7.398 1.00 0.00 C ATOM 225 OE1 GLU A 16 -2.390 10.480 -6.871 1.00 0.00 O ATOM 226 OE2 GLU A 16 -4.370 10.527 -7.899 1.00 0.00 O ATOM 227 H GLU A 16 -5.258 14.682 -4.824 1.00 0.00 H ATOM 228 HA GLU A 16 -5.331 12.130 -5.905 1.00 0.00 H ATOM 229 HB2 GLU A 16 -3.646 14.320 -6.197 1.00 0.00 H ATOM 230 HB3 GLU A 16 -2.567 13.148 -5.471 1.00 0.00 H ATOM 231 HG2 GLU A 16 -4.084 12.984 -8.085 1.00 0.00 H ATOM 232 HG3 GLU A 16 -2.344 12.931 -7.828 1.00 0.00 H ATOM 233 N LEU A 17 -3.566 12.170 -3.093 1.00 0.00 N ATOM 234 CA LEU A 17 -3.058 11.321 -2.018 1.00 0.00 C ATOM 235 C LEU A 17 -4.181 10.634 -1.245 1.00 0.00 C ATOM 236 O LEU A 17 -4.089 9.434 -1.010 1.00 0.00 O ATOM 237 CB LEU A 17 -2.151 12.105 -1.058 1.00 0.00 C ATOM 238 CG LEU A 17 -1.159 13.064 -1.735 1.00 0.00 C ATOM 239 CD1 LEU A 17 -0.161 13.572 -0.694 1.00 0.00 C ATOM 240 CD2 LEU A 17 -0.428 12.419 -2.921 1.00 0.00 C ATOM 241 H LEU A 17 -3.447 13.175 -3.040 1.00 0.00 H ATOM 242 HA LEU A 17 -2.462 10.533 -2.475 1.00 0.00 H ATOM 243 HB2 LEU A 17 -2.771 12.684 -0.373 1.00 0.00 H ATOM 244 HB3 LEU A 17 -1.592 11.376 -0.470 1.00 0.00 H ATOM 245 HG LEU A 17 -1.710 13.926 -2.103 1.00 0.00 H ATOM 246 HD11 LEU A 17 -0.695 13.913 0.194 1.00 0.00 H ATOM 247 HD12 LEU A 17 0.541 12.782 -0.432 1.00 0.00 H ATOM 248 HD13 LEU A 17 0.389 14.420 -1.100 1.00 0.00 H ATOM 249 HD21 LEU A 17 -0.425 11.334 -2.848 1.00 0.00 H ATOM 250 HD22 LEU A 17 -0.924 12.709 -3.849 1.00 0.00 H ATOM 251 HD23 LEU A 17 0.599 12.761 -2.963 1.00 0.00 H ATOM 252 N SER A 18 -5.240 11.366 -0.877 1.00 0.00 N ATOM 253 CA SER A 18 -6.446 10.827 -0.230 1.00 0.00 C ATOM 254 C SER A 18 -7.077 9.679 -1.039 1.00 0.00 C ATOM 255 O SER A 18 -7.563 8.703 -0.461 1.00 0.00 O ATOM 256 CB SER A 18 -7.443 11.973 -0.011 1.00 0.00 C ATOM 257 OG SER A 18 -8.617 11.512 0.621 1.00 0.00 O ATOM 258 H SER A 18 -5.244 12.340 -1.151 1.00 0.00 H ATOM 259 HA SER A 18 -6.169 10.430 0.746 1.00 0.00 H ATOM 260 HB2 SER A 18 -6.980 12.738 0.614 1.00 0.00 H ATOM 261 HB3 SER A 18 -7.707 12.420 -0.969 1.00 0.00 H ATOM 262 HG SER A 18 -8.590 11.758 1.550 1.00 0.00 H ATOM 263 N ARG A 19 -6.998 9.763 -2.376 1.00 0.00 N ATOM 264 CA ARG A 19 -7.455 8.764 -3.344 1.00 0.00 C ATOM 265 C ARG A 19 -6.463 7.608 -3.491 1.00 0.00 C ATOM 266 O ARG A 19 -6.843 6.453 -3.312 1.00 0.00 O ATOM 267 CB ARG A 19 -7.722 9.470 -4.688 1.00 0.00 C ATOM 268 CG ARG A 19 -9.102 9.141 -5.271 1.00 0.00 C ATOM 269 CD ARG A 19 -9.043 8.049 -6.351 1.00 0.00 C ATOM 270 NE ARG A 19 -9.721 8.481 -7.589 1.00 0.00 N ATOM 271 CZ ARG A 19 -9.369 9.488 -8.383 1.00 0.00 C ATOM 272 NH1 ARG A 19 -8.279 10.200 -8.176 1.00 0.00 N ATOM 273 NH2 ARG A 19 -10.127 9.807 -9.406 1.00 0.00 N ATOM 274 H ARG A 19 -6.620 10.639 -2.744 1.00 0.00 H ATOM 275 HA ARG A 19 -8.378 8.335 -2.955 1.00 0.00 H ATOM 276 HB2 ARG A 19 -7.710 10.547 -4.546 1.00 0.00 H ATOM 277 HB3 ARG A 19 -6.927 9.258 -5.407 1.00 0.00 H ATOM 278 HG2 ARG A 19 -9.794 8.845 -4.483 1.00 0.00 H ATOM 279 HG3 ARG A 19 -9.502 10.062 -5.697 1.00 0.00 H ATOM 280 HD2 ARG A 19 -8.009 7.784 -6.581 1.00 0.00 H ATOM 281 HD3 ARG A 19 -9.530 7.152 -5.964 1.00 0.00 H ATOM 282 HE ARG A 19 -10.567 7.989 -7.831 1.00 0.00 H ATOM 283 HH11 ARG A 19 -7.678 9.948 -7.407 1.00 0.00 H ATOM 284 HH12 ARG A 19 -8.032 10.987 -8.750 1.00 0.00 H ATOM 285 HH21 ARG A 19 -10.979 9.299 -9.598 1.00 0.00 H ATOM 286 HH22 ARG A 19 -9.872 10.571 -10.002 1.00 0.00 H ATOM 287 N TYR A 20 -5.191 7.907 -3.769 1.00 0.00 N ATOM 288 CA TYR A 20 -4.087 6.947 -3.839 1.00 0.00 C ATOM 289 C TYR A 20 -3.997 6.087 -2.573 1.00 0.00 C ATOM 290 O TYR A 20 -3.794 4.876 -2.663 1.00 0.00 O ATOM 291 CB TYR A 20 -2.772 7.707 -4.061 1.00 0.00 C ATOM 292 CG TYR A 20 -1.530 6.874 -3.806 1.00 0.00 C ATOM 293 CD1 TYR A 20 -1.334 5.667 -4.506 1.00 0.00 C ATOM 294 CD2 TYR A 20 -0.614 7.272 -2.813 1.00 0.00 C ATOM 295 CE1 TYR A 20 -0.233 4.844 -4.205 1.00 0.00 C ATOM 296 CE2 TYR A 20 0.503 6.468 -2.532 1.00 0.00 C ATOM 297 CZ TYR A 20 0.690 5.252 -3.218 1.00 0.00 C ATOM 298 OH TYR A 20 1.747 4.467 -2.893 1.00 0.00 O ATOM 299 H TYR A 20 -4.961 8.887 -3.924 1.00 0.00 H ATOM 300 HA TYR A 20 -4.254 6.282 -4.688 1.00 0.00 H ATOM 301 HB2 TYR A 20 -2.743 8.096 -5.080 1.00 0.00 H ATOM 302 HB3 TYR A 20 -2.753 8.558 -3.384 1.00 0.00 H ATOM 303 HD1 TYR A 20 -2.046 5.358 -5.258 1.00 0.00 H ATOM 304 HD2 TYR A 20 -0.771 8.189 -2.261 1.00 0.00 H ATOM 305 HE1 TYR A 20 -0.098 3.910 -4.729 1.00 0.00 H ATOM 306 HE2 TYR A 20 1.226 6.749 -1.788 1.00 0.00 H ATOM 307 HH TYR A 20 1.695 3.596 -3.280 1.00 0.00 H ATOM 308 N TYR A 21 -4.221 6.694 -1.401 1.00 0.00 N ATOM 309 CA TYR A 21 -4.301 6.025 -0.107 1.00 0.00 C ATOM 310 C TYR A 21 -5.161 4.769 -0.154 1.00 0.00 C ATOM 311 O TYR A 21 -4.770 3.777 0.444 1.00 0.00 O ATOM 312 CB TYR A 21 -4.870 6.968 0.966 1.00 0.00 C ATOM 313 CG TYR A 21 -3.889 7.370 2.044 1.00 0.00 C ATOM 314 CD1 TYR A 21 -3.331 6.389 2.887 1.00 0.00 C ATOM 315 CD2 TYR A 21 -3.569 8.728 2.235 1.00 0.00 C ATOM 316 CE1 TYR A 21 -2.454 6.762 3.923 1.00 0.00 C ATOM 317 CE2 TYR A 21 -2.698 9.107 3.271 1.00 0.00 C ATOM 318 CZ TYR A 21 -2.137 8.127 4.118 1.00 0.00 C ATOM 319 OH TYR A 21 -1.299 8.505 5.121 1.00 0.00 O ATOM 320 H TYR A 21 -4.303 7.710 -1.403 1.00 0.00 H ATOM 321 HA TYR A 21 -3.290 5.726 0.177 1.00 0.00 H ATOM 322 HB2 TYR A 21 -5.289 7.854 0.498 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.708 6.480 1.468 1.00 0.00 H ATOM 324 HD1 TYR A 21 -3.575 5.345 2.733 1.00 0.00 H ATOM 325 HD2 TYR A 21 -3.998 9.481 1.590 1.00 0.00 H ATOM 326 HE1 TYR A 21 -2.023 6.007 4.563 1.00 0.00 H ATOM 327 HE2 TYR A 21 -2.453 10.147 3.431 1.00 0.00 H ATOM 328 HH TYR A 21 -0.959 7.754 5.611 1.00 0.00 H ATOM 329 N ALA A 22 -6.302 4.788 -0.856 1.00 0.00 N ATOM 330 CA ALA A 22 -7.161 3.619 -1.022 1.00 0.00 C ATOM 331 C ALA A 22 -6.429 2.470 -1.735 1.00 0.00 C ATOM 332 O ALA A 22 -6.444 1.346 -1.240 1.00 0.00 O ATOM 333 CB ALA A 22 -8.452 4.023 -1.751 1.00 0.00 C ATOM 334 H ALA A 22 -6.543 5.633 -1.366 1.00 0.00 H ATOM 335 HA ALA A 22 -7.431 3.261 -0.027 1.00 0.00 H ATOM 336 HB1 ALA A 22 -8.547 3.481 -2.693 1.00 0.00 H ATOM 337 HB2 ALA A 22 -9.310 3.789 -1.122 1.00 0.00 H ATOM 338 HB3 ALA A 22 -8.470 5.092 -1.963 1.00 0.00 H ATOM 339 N SER A 23 -5.751 2.752 -2.856 1.00 0.00 N ATOM 340 CA SER A 23 -4.894 1.792 -3.566 1.00 0.00 C ATOM 341 C SER A 23 -3.746 1.284 -2.681 1.00 0.00 C ATOM 342 O SER A 23 -3.411 0.100 -2.729 1.00 0.00 O ATOM 343 CB SER A 23 -4.349 2.433 -4.851 1.00 0.00 C ATOM 344 OG SER A 23 -3.554 1.517 -5.578 1.00 0.00 O ATOM 345 H SER A 23 -5.731 3.722 -3.150 1.00 0.00 H ATOM 346 HA SER A 23 -5.499 0.931 -3.853 1.00 0.00 H ATOM 347 HB2 SER A 23 -5.184 2.741 -5.481 1.00 0.00 H ATOM 348 HB3 SER A 23 -3.753 3.312 -4.610 1.00 0.00 H ATOM 349 HG SER A 23 -2.824 1.213 -5.031 1.00 0.00 H ATOM 350 N LEU A 24 -3.154 2.158 -1.857 1.00 0.00 N ATOM 351 CA LEU A 24 -2.124 1.787 -0.882 1.00 0.00 C ATOM 352 C LEU A 24 -2.702 0.855 0.199 1.00 0.00 C ATOM 353 O LEU A 24 -2.169 -0.223 0.453 1.00 0.00 O ATOM 354 CB LEU A 24 -1.495 3.063 -0.271 1.00 0.00 C ATOM 355 CG LEU A 24 0.047 3.058 -0.275 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.588 4.398 0.256 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.683 1.884 0.491 1.00 0.00 C ATOM 358 H LEU A 24 -3.453 3.131 -1.916 1.00 0.00 H ATOM 359 HA LEU A 24 -1.353 1.230 -1.417 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.813 3.926 -0.861 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.854 3.215 0.747 1.00 0.00 H ATOM 362 HG LEU A 24 0.344 2.962 -1.318 1.00 0.00 H ATOM 363 HD11 LEU A 24 -0.163 5.183 0.163 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.879 4.330 1.302 1.00 0.00 H ATOM 365 HD13 LEU A 24 1.463 4.686 -0.325 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.388 1.370 -0.162 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.218 2.217 1.378 1.00 0.00 H ATOM 368 HD23 LEU A 24 -0.075 1.183 0.821 1.00 0.00 H ATOM 369 N ARG A 25 -3.817 1.252 0.824 1.00 0.00 N ATOM 370 CA ARG A 25 -4.501 0.485 1.865 1.00 0.00 C ATOM 371 C ARG A 25 -4.968 -0.864 1.337 1.00 0.00 C ATOM 372 O ARG A 25 -4.818 -1.858 2.038 1.00 0.00 O ATOM 373 CB ARG A 25 -5.686 1.283 2.433 1.00 0.00 C ATOM 374 CG ARG A 25 -5.808 1.090 3.949 1.00 0.00 C ATOM 375 CD ARG A 25 -7.038 1.818 4.514 1.00 0.00 C ATOM 376 NE ARG A 25 -6.994 3.282 4.301 1.00 0.00 N ATOM 377 CZ ARG A 25 -6.274 4.181 4.963 1.00 0.00 C ATOM 378 NH1 ARG A 25 -5.478 3.828 5.949 1.00 0.00 N ATOM 379 NH2 ARG A 25 -6.345 5.456 4.644 1.00 0.00 N ATOM 380 H ARG A 25 -4.194 2.160 0.561 1.00 0.00 H ATOM 381 HA ARG A 25 -3.778 0.286 2.656 1.00 0.00 H ATOM 382 HB2 ARG A 25 -5.545 2.344 2.245 1.00 0.00 H ATOM 383 HB3 ARG A 25 -6.613 0.973 1.946 1.00 0.00 H ATOM 384 HG2 ARG A 25 -5.889 0.026 4.174 1.00 0.00 H ATOM 385 HG3 ARG A 25 -4.906 1.476 4.428 1.00 0.00 H ATOM 386 HD2 ARG A 25 -7.929 1.415 4.029 1.00 0.00 H ATOM 387 HD3 ARG A 25 -7.119 1.601 5.581 1.00 0.00 H ATOM 388 HE ARG A 25 -7.564 3.644 3.554 1.00 0.00 H ATOM 389 HH11 ARG A 25 -5.441 2.857 6.203 1.00 0.00 H ATOM 390 HH12 ARG A 25 -4.930 4.501 6.454 1.00 0.00 H ATOM 391 HH21 ARG A 25 -6.994 5.800 3.946 1.00 0.00 H ATOM 392 HH22 ARG A 25 -5.773 6.123 5.131 1.00 0.00 H ATOM 393 N HIS A 26 -5.491 -0.909 0.105 1.00 0.00 N ATOM 394 CA HIS A 26 -5.910 -2.140 -0.554 1.00 0.00 C ATOM 395 C HIS A 26 -4.795 -3.192 -0.549 1.00 0.00 C ATOM 396 O HIS A 26 -5.073 -4.333 -0.185 1.00 0.00 O ATOM 397 CB HIS A 26 -6.405 -1.873 -1.983 1.00 0.00 C ATOM 398 CG HIS A 26 -6.890 -3.127 -2.678 1.00 0.00 C ATOM 399 ND1 HIS A 26 -7.255 -4.306 -2.063 1.00 0.00 N ATOM 400 CD2 HIS A 26 -6.990 -3.326 -4.030 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.573 -5.192 -3.017 1.00 0.00 C ATOM 402 NE2 HIS A 26 -7.430 -4.639 -4.230 1.00 0.00 N ATOM 403 H HIS A 26 -5.639 -0.027 -0.382 1.00 0.00 H ATOM 404 HA HIS A 26 -6.748 -2.543 0.015 1.00 0.00 H ATOM 405 HB2 HIS A 26 -7.227 -1.157 -1.948 1.00 0.00 H ATOM 406 HB3 HIS A 26 -5.594 -1.437 -2.568 1.00 0.00 H ATOM 407 HD1 HIS A 26 -7.147 -4.514 -1.079 1.00 0.00 H ATOM 408 HD2 HIS A 26 -6.748 -2.612 -4.803 1.00 0.00 H ATOM 409 HE1 HIS A 26 -7.864 -6.218 -2.838 1.00 0.00 H ATOM 410 N TYR A 27 -3.553 -2.813 -0.881 1.00 0.00 N ATOM 411 CA TYR A 27 -2.381 -3.688 -0.757 1.00 0.00 C ATOM 412 C TYR A 27 -2.306 -4.319 0.645 1.00 0.00 C ATOM 413 O TYR A 27 -2.334 -5.544 0.762 1.00 0.00 O ATOM 414 CB TYR A 27 -1.094 -2.932 -1.163 1.00 0.00 C ATOM 415 CG TYR A 27 0.082 -3.062 -0.203 1.00 0.00 C ATOM 416 CD1 TYR A 27 0.636 -4.327 0.076 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.571 -1.927 0.473 1.00 0.00 C ATOM 418 CE1 TYR A 27 1.637 -4.459 1.055 1.00 0.00 C ATOM 419 CE2 TYR A 27 1.580 -2.049 1.447 1.00 0.00 C ATOM 420 CZ TYR A 27 2.103 -3.325 1.752 1.00 0.00 C ATOM 421 OH TYR A 27 3.035 -3.475 2.732 1.00 0.00 O ATOM 422 H TYR A 27 -3.408 -1.852 -1.173 1.00 0.00 H ATOM 423 HA TYR A 27 -2.514 -4.513 -1.459 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.778 -3.296 -2.141 1.00 0.00 H ATOM 425 HB3 TYR A 27 -1.323 -1.875 -1.294 1.00 0.00 H ATOM 426 HD1 TYR A 27 0.263 -5.202 -0.435 1.00 0.00 H ATOM 427 HD2 TYR A 27 0.151 -0.960 0.257 1.00 0.00 H ATOM 428 HE1 TYR A 27 2.048 -5.425 1.296 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.923 -1.174 1.977 1.00 0.00 H ATOM 430 HH TYR A 27 3.201 -2.654 3.197 1.00 0.00 H ATOM 431 N LEU A 28 -2.265 -3.499 1.704 1.00 0.00 N ATOM 432 CA LEU A 28 -2.255 -3.947 3.104 1.00 0.00 C ATOM 433 C LEU A 28 -3.507 -4.764 3.482 1.00 0.00 C ATOM 434 O LEU A 28 -3.447 -5.603 4.378 1.00 0.00 O ATOM 435 CB LEU A 28 -2.100 -2.713 4.013 1.00 0.00 C ATOM 436 CG LEU A 28 -0.622 -2.340 4.261 1.00 0.00 C ATOM 437 CD1 LEU A 28 -0.401 -0.823 4.182 1.00 0.00 C ATOM 438 CD2 LEU A 28 -0.147 -2.859 5.622 1.00 0.00 C ATOM 439 H LEU A 28 -2.264 -2.504 1.514 1.00 0.00 H ATOM 440 HA LEU A 28 -1.398 -4.605 3.250 1.00 0.00 H ATOM 441 HB2 LEU A 28 -2.627 -1.873 3.560 1.00 0.00 H ATOM 442 HB3 LEU A 28 -2.578 -2.907 4.973 1.00 0.00 H ATOM 443 HG LEU A 28 -0.000 -2.809 3.503 1.00 0.00 H ATOM 444 HD11 LEU A 28 -1.276 -0.289 4.553 1.00 0.00 H ATOM 445 HD12 LEU A 28 0.464 -0.530 4.775 1.00 0.00 H ATOM 446 HD13 LEU A 28 -0.230 -0.538 3.145 1.00 0.00 H ATOM 447 HD21 LEU A 28 -0.454 -3.897 5.753 1.00 0.00 H ATOM 448 HD22 LEU A 28 0.941 -2.811 5.674 1.00 0.00 H ATOM 449 HD23 LEU A 28 -0.570 -2.255 6.425 1.00 0.00 H ATOM 450 N ASN A 29 -4.624 -4.565 2.780 1.00 0.00 N ATOM 451 CA ASN A 29 -5.842 -5.361 2.904 1.00 0.00 C ATOM 452 C ASN A 29 -5.714 -6.747 2.238 1.00 0.00 C ATOM 453 O ASN A 29 -6.284 -7.716 2.748 1.00 0.00 O ATOM 454 CB ASN A 29 -7.013 -4.555 2.306 1.00 0.00 C ATOM 455 CG ASN A 29 -8.220 -4.511 3.223 1.00 0.00 C ATOM 456 OD1 ASN A 29 -8.560 -3.477 3.779 1.00 0.00 O ATOM 457 ND2 ASN A 29 -8.902 -5.625 3.384 1.00 0.00 N ATOM 458 H ASN A 29 -4.614 -3.780 2.134 1.00 0.00 H ATOM 459 HA ASN A 29 -6.025 -5.527 3.967 1.00 0.00 H ATOM 460 HB2 ASN A 29 -6.713 -3.524 2.133 1.00 0.00 H ATOM 461 HB3 ASN A 29 -7.313 -4.978 1.348 1.00 0.00 H ATOM 462 HD21 ASN A 29 -8.637 -6.478 2.921 1.00 0.00 H ATOM 463 HD22 ASN A 29 -9.712 -5.559 3.979 1.00 0.00 H ATOM 464 N LEU A 30 -4.964 -6.840 1.125 1.00 0.00 N ATOM 465 CA LEU A 30 -4.649 -8.065 0.373 1.00 0.00 C ATOM 466 C LEU A 30 -3.457 -8.842 0.964 1.00 0.00 C ATOM 467 O LEU A 30 -3.287 -10.027 0.682 1.00 0.00 O ATOM 468 CB LEU A 30 -4.381 -7.708 -1.112 1.00 0.00 C ATOM 469 CG LEU A 30 -5.360 -8.385 -2.089 1.00 0.00 C ATOM 470 CD1 LEU A 30 -5.189 -7.856 -3.522 1.00 0.00 C ATOM 471 CD2 LEU A 30 -5.224 -9.913 -2.088 1.00 0.00 C ATOM 472 H LEU A 30 -4.568 -5.970 0.773 1.00 0.00 H ATOM 473 HA LEU A 30 -5.516 -8.722 0.434 1.00 0.00 H ATOM 474 HB2 LEU A 30 -4.465 -6.629 -1.246 1.00 0.00 H ATOM 475 HB3 LEU A 30 -3.362 -7.982 -1.387 1.00 0.00 H ATOM 476 HG LEU A 30 -6.374 -8.134 -1.771 1.00 0.00 H ATOM 477 HD11 LEU A 30 -4.594 -6.941 -3.533 1.00 0.00 H ATOM 478 HD12 LEU A 30 -4.714 -8.598 -4.161 1.00 0.00 H ATOM 479 HD13 LEU A 30 -6.171 -7.622 -3.934 1.00 0.00 H ATOM 480 HD21 LEU A 30 -4.174 -10.195 -2.162 1.00 0.00 H ATOM 481 HD22 LEU A 30 -5.634 -10.323 -1.165 1.00 0.00 H ATOM 482 HD23 LEU A 30 -5.777 -10.339 -2.925 1.00 0.00 H ATOM 483 N VAL A 31 -2.665 -8.201 1.833 1.00 0.00 N ATOM 484 CA VAL A 31 -1.613 -8.835 2.644 1.00 0.00 C ATOM 485 C VAL A 31 -2.169 -9.943 3.546 1.00 0.00 C ATOM 486 O VAL A 31 -1.450 -10.888 3.867 1.00 0.00 O ATOM 487 CB VAL A 31 -0.844 -7.753 3.438 1.00 0.00 C ATOM 488 CG1 VAL A 31 -0.177 -8.221 4.737 1.00 0.00 C ATOM 489 CG2 VAL A 31 0.235 -7.143 2.539 1.00 0.00 C ATOM 490 H VAL A 31 -2.812 -7.198 1.911 1.00 0.00 H ATOM 491 HA VAL A 31 -0.913 -9.323 1.967 1.00 0.00 H ATOM 492 HB VAL A 31 -1.533 -6.962 3.708 1.00 0.00 H ATOM 493 HG11 VAL A 31 -0.942 -8.504 5.461 1.00 0.00 H ATOM 494 HG12 VAL A 31 0.478 -9.071 4.542 1.00 0.00 H ATOM 495 HG13 VAL A 31 0.405 -7.406 5.167 1.00 0.00 H ATOM 496 HG21 VAL A 31 0.740 -6.339 3.073 1.00 0.00 H ATOM 497 HG22 VAL A 31 0.963 -7.903 2.256 1.00 0.00 H ATOM 498 HG23 VAL A 31 -0.223 -6.733 1.640 1.00 0.00 H