ATOM 99 N SER B 18 0.817 0.558 0.253 1.00 0.00 N ATOM 100 CA SER B 18 1.676 -0.565 -0.086 1.00 0.00 C ATOM 101 C SER B 18 0.840 -1.798 -0.418 1.00 0.00 C ATOM 102 O SER B 18 -0.383 -1.705 -0.555 1.00 0.00 O ATOM 103 CB SER B 18 2.637 -0.847 1.068 1.00 0.00 C ATOM 104 OG SER B 18 2.000 -0.638 2.318 1.00 0.00 O ATOM 105 H SER B 18 -0.073 0.386 0.624 1.00 0.00 H ATOM 106 HA SER B 18 2.248 -0.290 -0.959 1.00 0.00 H ATOM 107 HB2 SER B 18 2.969 -1.873 1.014 1.00 0.00 H ATOM 108 HB3 SER B 18 3.488 -0.189 0.994 1.00 0.00 H ATOM 109 HG SER B 18 1.955 0.309 2.498 1.00 0.00 H ATOM 110 N PHE B 19 1.496 -2.946 -0.559 1.00 0.00 N ATOM 111 CA PHE B 19 0.809 -4.189 -0.896 1.00 0.00 C ATOM 112 C PHE B 19 1.353 -5.355 -0.078 1.00 0.00 C ATOM 113 O PHE B 19 2.351 -5.221 0.631 1.00 0.00 O ATOM 114 CB PHE B 19 0.976 -4.519 -2.390 1.00 0.00 C ATOM 115 CG PHE B 19 0.484 -3.458 -3.340 1.00 0.00 C ATOM 116 CD1 PHE B 19 1.239 -2.321 -3.591 1.00 0.00 C ATOM 117 CD2 PHE B 19 -0.725 -3.610 -3.998 1.00 0.00 C ATOM 118 CE1 PHE B 19 0.793 -1.356 -4.473 1.00 0.00 C ATOM 119 CE2 PHE B 19 -1.175 -2.649 -4.882 1.00 0.00 C ATOM 120 CZ PHE B 19 -0.416 -1.520 -5.119 1.00 0.00 C ATOM 121 H PHE B 19 2.476 -2.958 -0.445 1.00 0.00 H ATOM 122 HA PHE B 19 -0.241 -4.067 -0.677 1.00 0.00 H ATOM 123 HB2 PHE B 19 2.024 -4.677 -2.595 1.00 0.00 H ATOM 124 HB3 PHE B 19 0.437 -5.431 -2.606 1.00 0.00 H ATOM 125 HD1 PHE B 19 2.185 -2.192 -3.086 1.00 0.00 H ATOM 126 HD2 PHE B 19 -1.322 -4.490 -3.810 1.00 0.00 H ATOM 127 HE1 PHE B 19 1.389 -0.474 -4.656 1.00 0.00 H ATOM 128 HE2 PHE B 19 -2.120 -2.781 -5.388 1.00 0.00 H ATOM 129 HZ PHE B 19 -0.766 -0.768 -5.811 1.00 0.00 H ATOM 130 N TYR B 20 0.691 -6.494 -0.199 1.00 0.00 N ATOM 131 CA TYR B 20 1.093 -7.712 0.494 1.00 0.00 C ATOM 132 C TYR B 20 0.582 -8.925 -0.258 1.00 0.00 C ATOM 133 O TYR B 20 -0.299 -8.807 -1.112 1.00 0.00 O ATOM 134 CB TYR B 20 0.590 -7.751 1.942 1.00 0.00 C ATOM 135 CG TYR B 20 -0.919 -7.800 2.094 1.00 0.00 C ATOM 136 CD1 TYR B 20 -1.608 -9.008 2.059 1.00 0.00 C ATOM 137 CD2 TYR B 20 -1.652 -6.639 2.278 1.00 0.00 C ATOM 138 CE1 TYR B 20 -2.981 -9.052 2.203 1.00 0.00 C ATOM 139 CE2 TYR B 20 -3.025 -6.673 2.423 1.00 0.00 C ATOM 140 CZ TYR B 20 -3.684 -7.881 2.386 1.00 0.00 C ATOM 141 OH TYR B 20 -5.051 -7.918 2.531 1.00 0.00 O ATOM 142 H TYR B 20 -0.098 -6.521 -0.786 1.00 0.00 H ATOM 143 HA TYR B 20 2.173 -7.742 0.499 1.00 0.00 H ATOM 144 HB2 TYR B 20 0.991 -8.630 2.423 1.00 0.00 H ATOM 145 HB3 TYR B 20 0.950 -6.880 2.455 1.00 0.00 H ATOM 146 HD1 TYR B 20 -1.053 -9.924 1.916 1.00 0.00 H ATOM 147 HD2 TYR B 20 -1.134 -5.692 2.306 1.00 0.00 H ATOM 148 HE1 TYR B 20 -3.497 -10.000 2.173 1.00 0.00 H ATOM 149 HE2 TYR B 20 -3.576 -5.755 2.566 1.00 0.00 H ATOM 150 HH TYR B 20 -5.401 -7.023 2.496 1.00 0.00 H ATOM 151 N GLY B 21 1.143 -10.075 0.064 1.00 0.00 N ATOM 152 CA GLY B 21 0.747 -11.311 -0.586 1.00 0.00 C ATOM 153 C GLY B 21 0.959 -11.265 -2.085 1.00 0.00 C ATOM 154 O GLY B 21 0.071 -11.712 -2.832 1.00 0.00 O ATOM 155 OXT GLY B 21 2.010 -10.756 -2.525 1.00 0.00 O ATOM 156 H GLY B 21 1.839 -10.084 0.751 1.00 0.00 H ATOM 157 HA2 GLY B 21 1.327 -12.124 -0.174 1.00 0.00 H ATOM 158 HA3 GLY B 21 -0.299 -11.491 -0.386 1.00 0.00 H ATOM 160 N GLY A 1 1.785 -3.071 3.491 1.00 0.00 N ATOM 161 CA GLY A 1 2.895 -3.477 4.325 1.00 0.00 C ATOM 162 C GLY A 1 4.215 -3.366 3.591 1.00 0.00 C ATOM 163 O GLY A 1 5.225 -2.966 4.168 1.00 0.00 O ATOM 164 H2 GLY A 1 1.790 -2.178 3.074 1.00 0.00 H ATOM 165 HA2 GLY A 1 2.925 -2.848 5.202 1.00 0.00 H ATOM 166 HA3 GLY A 1 2.750 -4.502 4.631 1.00 0.00 H ATOM 167 N GLY A 2 4.205 -3.724 2.314 1.00 0.00 N ATOM 168 CA GLY A 2 5.408 -3.665 1.510 1.00 0.00 C ATOM 169 C GLY A 2 5.133 -4.039 0.078 1.00 0.00 C ATOM 170 O GLY A 2 4.211 -3.512 -0.547 1.00 0.00 O ATOM 171 H GLY A 2 3.365 -4.041 1.908 1.00 0.00 H ATOM 172 HA2 GLY A 2 5.813 -2.670 1.540 1.00 0.00 H ATOM 173 HA3 GLY A 2 6.135 -4.352 1.916 1.00 0.00 H ATOM 174 N ALA A 3 5.919 -4.961 -0.431 1.00 0.00 N ATOM 175 CA ALA A 3 5.753 -5.444 -1.791 1.00 0.00 C ATOM 176 C ALA A 3 4.847 -6.668 -1.788 1.00 0.00 C ATOM 177 O ALA A 3 5.018 -7.565 -0.963 1.00 0.00 O ATOM 178 CB ALA A 3 7.104 -5.775 -2.409 1.00 0.00 C ATOM 179 H ALA A 3 6.619 -5.343 0.132 1.00 0.00 H ATOM 180 HA ALA A 3 5.290 -4.661 -2.374 1.00 0.00 H ATOM 181 HB1 ALA A 3 7.030 -6.701 -2.960 1.00 0.00 H ATOM 182 HB2 ALA A 3 7.842 -5.878 -1.628 1.00 0.00 H ATOM 183 HB3 ALA A 3 7.397 -4.980 -3.080 1.00 0.00 H ATOM 184 N GLY A 4 3.884 -6.702 -2.697 1.00 0.00 N ATOM 185 CA GLY A 4 2.975 -7.827 -2.759 1.00 0.00 C ATOM 186 C GLY A 4 1.993 -7.711 -3.903 1.00 0.00 C ATOM 187 O GLY A 4 2.358 -7.283 -4.998 1.00 0.00 O ATOM 188 H GLY A 4 3.786 -5.960 -3.328 1.00 0.00 H ATOM 189 HA2 GLY A 4 3.549 -8.734 -2.881 1.00 0.00 H ATOM 190 HA3 GLY A 4 2.425 -7.884 -1.831 1.00 0.00 H ATOM 191 N HIS A 5 0.746 -8.096 -3.658 1.00 0.00 N ATOM 192 CA HIS A 5 -0.285 -8.037 -4.688 1.00 0.00 C ATOM 193 C HIS A 5 -1.540 -7.341 -4.172 1.00 0.00 C ATOM 194 O HIS A 5 -2.121 -6.507 -4.863 1.00 0.00 O ATOM 195 CB HIS A 5 -0.649 -9.442 -5.185 1.00 0.00 C ATOM 196 CG HIS A 5 0.488 -10.182 -5.824 1.00 0.00 C ATOM 197 ND1 HIS A 5 1.518 -10.753 -5.109 1.00 0.00 N ATOM 198 CD2 HIS A 5 0.762 -10.428 -7.127 1.00 0.00 C ATOM 199 CE1 HIS A 5 2.374 -11.314 -5.936 1.00 0.00 C ATOM 200 NE2 HIS A 5 1.941 -11.133 -7.169 1.00 0.00 N ATOM 201 H HIS A 5 0.515 -8.437 -2.764 1.00 0.00 H ATOM 202 HA HIS A 5 0.110 -7.467 -5.515 1.00 0.00 H ATOM 203 HB2 HIS A 5 -0.995 -10.031 -4.350 1.00 0.00 H ATOM 204 HB3 HIS A 5 -1.443 -9.362 -5.913 1.00 0.00 H ATOM 205 HD1 HIS A 5 1.598 -10.765 -4.113 1.00 0.00 H ATOM 206 HD2 HIS A 5 0.165 -10.125 -7.975 1.00 0.00 H ATOM 207 HE1 HIS A 5 3.278 -11.834 -5.653 1.00 0.00 H ATOM 208 HE2 HIS A 5 2.331 -11.540 -7.969 1.00 0.00 H ATOM 209 N VAL A 6 -1.955 -7.686 -2.961 1.00 0.00 N ATOM 210 CA VAL A 6 -3.142 -7.089 -2.366 1.00 0.00 C ATOM 211 C VAL A 6 -2.783 -5.770 -1.688 1.00 0.00 C ATOM 212 O VAL A 6 -1.870 -5.721 -0.868 1.00 0.00 O ATOM 213 CB VAL A 6 -3.797 -8.036 -1.336 1.00 0.00 C ATOM 214 CG1 VAL A 6 -5.135 -7.483 -0.866 1.00 0.00 C ATOM 215 CG2 VAL A 6 -3.968 -9.430 -1.921 1.00 0.00 C ATOM 216 H VAL A 6 -1.449 -8.357 -2.449 1.00 0.00 H ATOM 217 HA VAL A 6 -3.854 -6.896 -3.156 1.00 0.00 H ATOM 218 HB VAL A 6 -3.143 -8.108 -0.479 1.00 0.00 H ATOM 219 HG11 VAL A 6 -5.929 -7.907 -1.461 1.00 0.00 H ATOM 220 HG12 VAL A 6 -5.138 -6.408 -0.974 1.00 0.00 H ATOM 221 HG13 VAL A 6 -5.286 -7.740 0.172 1.00 0.00 H ATOM 222 HG21 VAL A 6 -3.653 -9.428 -2.954 1.00 0.00 H ATOM 223 HG22 VAL A 6 -5.007 -9.720 -1.863 1.00 0.00 H ATOM 224 HG23 VAL A 6 -3.367 -10.131 -1.362 1.00 0.00 H ATOM 225 N PRO A 7 -3.481 -4.681 -2.036 1.00 0.00 N ATOM 226 CA PRO A 7 -3.216 -3.357 -1.467 1.00 0.00 C ATOM 227 C PRO A 7 -3.556 -3.267 0.020 1.00 0.00 C ATOM 228 O PRO A 7 -4.667 -3.596 0.438 1.00 0.00 O ATOM 229 CB PRO A 7 -4.126 -2.418 -2.273 1.00 0.00 C ATOM 230 CG PRO A 7 -4.571 -3.209 -3.457 1.00 0.00 C ATOM 231 CD PRO A 7 -4.568 -4.644 -3.022 1.00 0.00 C ATOM 232 HA PRO A 7 -2.185 -3.069 -1.611 1.00 0.00 H ATOM 233 HB2 PRO A 7 -4.966 -2.119 -1.662 1.00 0.00 H ATOM 234 HB3 PRO A 7 -3.567 -1.544 -2.572 1.00 0.00 H ATOM 235 HG2 PRO A 7 -5.566 -2.907 -3.748 1.00 0.00 H ATOM 236 HG3 PRO A 7 -3.880 -3.064 -4.275 1.00 0.00 H ATOM 237 HD2 PRO A 7 -5.513 -4.904 -2.568 1.00 0.00 H ATOM 238 HD3 PRO A 7 -4.354 -5.294 -3.857 1.00 0.00 H