ATOM 1 N PHE A 1 4.967 2.366 -7.204 1.00 0.00 N ATOM 2 CA PHE A 1 3.923 3.270 -6.807 1.00 0.00 C ATOM 3 C PHE A 1 3.357 2.767 -5.502 1.00 0.00 C ATOM 4 O PHE A 1 3.718 1.690 -5.025 1.00 0.00 O ATOM 5 CB PHE A 1 2.842 3.381 -7.929 1.00 0.00 C ATOM 6 CG PHE A 1 1.843 4.492 -7.706 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.478 4.198 -7.532 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.259 5.833 -7.650 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.449 5.218 -7.292 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.335 6.857 -7.409 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.020 6.550 -7.225 1.00 0.00 C ATOM 12 H1 PHE A 1 4.956 1.499 -6.712 1.00 0.00 H ATOM 13 HA PHE A 1 4.391 4.226 -6.624 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.349 3.589 -8.896 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.301 2.416 -8.029 1.00 0.00 H ATOM 16 HD1 PHE A 1 0.147 3.171 -7.570 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.301 6.075 -7.800 1.00 0.00 H ATOM 18 HE1 PHE A 1 -1.493 4.976 -7.159 1.00 0.00 H ATOM 19 HE2 PHE A 1 1.665 7.885 -7.372 1.00 0.00 H ATOM 20 HZ PHE A 1 -0.733 7.340 -7.045 1.00 0.00 H ATOM 21 N LEU A 2 2.463 3.551 -4.864 1.00 0.00 N ATOM 22 CA LEU A 2 1.487 3.059 -3.908 1.00 0.00 C ATOM 23 C LEU A 2 0.760 1.789 -4.367 1.00 0.00 C ATOM 24 O LEU A 2 0.672 1.499 -5.562 1.00 0.00 O ATOM 25 CB LEU A 2 0.402 4.136 -3.594 1.00 0.00 C ATOM 26 CG LEU A 2 0.824 5.326 -2.698 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.309 4.864 -1.315 1.00 0.00 C ATOM 28 CD2 LEU A 2 1.842 6.270 -3.355 1.00 0.00 C ATOM 29 H LEU A 2 2.254 4.452 -5.237 1.00 0.00 H ATOM 30 HA LEU A 2 2.047 2.815 -3.018 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.010 4.528 -4.557 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.454 3.651 -3.078 1.00 0.00 H ATOM 33 HG LEU A 2 -0.097 5.924 -2.532 1.00 0.00 H ATOM 34 HD11 LEU A 2 1.485 5.743 -0.658 1.00 0.00 H ATOM 35 HD12 LEU A 2 2.263 4.301 -1.397 1.00 0.00 H ATOM 36 HD13 LEU A 2 0.550 4.214 -0.830 1.00 0.00 H ATOM 37 HD21 LEU A 2 2.829 5.773 -3.462 1.00 0.00 H ATOM 38 HD22 LEU A 2 1.981 7.176 -2.727 1.00 0.00 H ATOM 39 HD23 LEU A 2 1.486 6.588 -4.358 1.00 0.00 H ATOM 40 N PRO A 3 0.177 1.016 -3.473 1.00 0.00 N ATOM 41 CA PRO A 3 -0.771 0.005 -3.876 1.00 0.00 C ATOM 42 C PRO A 3 -2.153 0.634 -3.932 1.00 0.00 C ATOM 43 O PRO A 3 -2.295 1.852 -4.035 1.00 0.00 O ATOM 44 CB PRO A 3 -0.629 -1.027 -2.740 1.00 0.00 C ATOM 45 CG PRO A 3 -0.350 -0.182 -1.495 1.00 0.00 C ATOM 46 CD PRO A 3 0.525 0.942 -2.051 1.00 0.00 C ATOM 47 HA PRO A 3 -0.546 -0.415 -4.846 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.497 -1.709 -2.617 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.268 -1.646 -2.953 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.298 0.245 -1.104 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.157 -0.757 -0.692 1.00 0.00 H ATOM 52 HD2 PRO A 3 0.319 1.905 -1.537 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.600 0.678 -1.959 1.00 0.00 H ATOM 54 N ILE A 4 -3.200 -0.192 -3.787 1.00 0.00 N ATOM 55 CA ILE A 4 -4.607 0.151 -3.842 1.00 0.00 C ATOM 56 C ILE A 4 -5.057 1.333 -3.008 1.00 0.00 C ATOM 57 O ILE A 4 -6.048 1.967 -3.333 1.00 0.00 O ATOM 58 CB ILE A 4 -5.512 -1.052 -3.570 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.281 -1.678 -2.171 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.305 -2.075 -4.710 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.280 -2.797 -1.834 1.00 0.00 C ATOM 62 H ILE A 4 -3.027 -1.170 -3.693 1.00 0.00 H ATOM 63 HA ILE A 4 -4.795 0.458 -4.860 1.00 0.00 H ATOM 64 HB ILE A 4 -6.572 -0.722 -3.621 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.250 -2.085 -2.107 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.382 -0.890 -1.395 1.00 0.00 H ATOM 67 HG21 ILE A 4 -6.047 -2.898 -4.635 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.444 -1.588 -5.699 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.289 -2.523 -4.676 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.164 -3.659 -2.526 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.117 -3.163 -0.798 1.00 0.00 H ATOM 72 HD13 ILE A 4 -7.323 -2.424 -1.910 1.00 0.00 H ATOM 73 N LEU A 5 -4.384 1.644 -1.888 1.00 0.00 N ATOM 74 CA LEU A 5 -4.717 2.724 -0.974 1.00 0.00 C ATOM 75 C LEU A 5 -4.921 4.093 -1.622 1.00 0.00 C ATOM 76 O LEU A 5 -5.850 4.819 -1.273 1.00 0.00 O ATOM 77 CB LEU A 5 -3.633 2.807 0.130 1.00 0.00 C ATOM 78 CG LEU A 5 -3.348 1.470 0.861 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.210 1.648 1.875 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.586 0.895 1.565 1.00 0.00 C ATOM 81 H LEU A 5 -3.573 1.113 -1.653 1.00 0.00 H ATOM 82 HA LEU A 5 -5.660 2.469 -0.514 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.681 3.161 -0.319 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.945 3.555 0.890 1.00 0.00 H ATOM 85 HG LEU A 5 -3.007 0.716 0.119 1.00 0.00 H ATOM 86 HD11 LEU A 5 -2.503 2.378 2.660 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.288 2.016 1.377 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.980 0.681 2.373 1.00 0.00 H ATOM 89 HD21 LEU A 5 -4.312 -0.015 2.141 1.00 0.00 H ATOM 90 HD22 LEU A 5 -5.368 0.611 0.829 1.00 0.00 H ATOM 91 HD23 LEU A 5 -5.010 1.636 2.276 1.00 0.00 H ATOM 92 N ALA A 6 -4.107 4.456 -2.637 1.00 0.00 N ATOM 93 CA ALA A 6 -4.324 5.648 -3.441 1.00 0.00 C ATOM 94 C ALA A 6 -5.650 5.616 -4.217 1.00 0.00 C ATOM 95 O ALA A 6 -6.411 6.580 -4.265 1.00 0.00 O ATOM 96 CB ALA A 6 -3.153 5.784 -4.435 1.00 0.00 C ATOM 97 H ALA A 6 -3.373 3.847 -2.927 1.00 0.00 H ATOM 98 HA ALA A 6 -4.358 6.504 -2.784 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.091 4.895 -5.098 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.270 6.692 -5.065 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.194 5.868 -3.880 1.00 0.00 H ATOM 102 N SER A 7 -5.985 4.464 -4.818 1.00 0.00 N ATOM 103 CA SER A 7 -7.261 4.206 -5.462 1.00 0.00 C ATOM 104 C SER A 7 -8.437 4.122 -4.501 1.00 0.00 C ATOM 105 O SER A 7 -9.558 4.500 -4.824 1.00 0.00 O ATOM 106 CB SER A 7 -7.262 2.867 -6.247 1.00 0.00 C ATOM 107 OG SER A 7 -6.121 2.773 -7.097 1.00 0.00 O ATOM 108 H SER A 7 -5.359 3.688 -4.806 1.00 0.00 H ATOM 109 HA SER A 7 -7.459 5.017 -6.147 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.221 2.013 -5.538 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.193 2.766 -6.845 1.00 0.00 H ATOM 112 HG SER A 7 -6.366 3.101 -7.965 1.00 0.00 H ATOM 113 N LEU A 8 -8.239 3.604 -3.278 1.00 0.00 N ATOM 114 CA LEU A 8 -9.239 3.625 -2.227 1.00 0.00 C ATOM 115 C LEU A 8 -9.583 5.017 -1.761 1.00 0.00 C ATOM 116 O LEU A 8 -10.754 5.330 -1.544 1.00 0.00 O ATOM 117 CB LEU A 8 -8.859 2.748 -1.007 1.00 0.00 C ATOM 118 CG LEU A 8 -8.835 1.228 -1.285 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.367 0.477 -0.032 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.206 0.680 -1.717 1.00 0.00 C ATOM 121 H LEU A 8 -7.361 3.182 -3.064 1.00 0.00 H ATOM 122 HA LEU A 8 -10.157 3.239 -2.645 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.862 3.064 -0.634 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.587 2.919 -0.185 1.00 0.00 H ATOM 125 HG LEU A 8 -8.107 1.030 -2.100 1.00 0.00 H ATOM 126 HD11 LEU A 8 -9.092 0.617 0.798 1.00 0.00 H ATOM 127 HD12 LEU A 8 -7.381 0.862 0.304 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.277 -0.612 -0.236 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.966 0.903 -0.938 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.152 -0.422 -1.843 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.535 1.124 -2.681 1.00 0.00 H ATOM 132 N ALA A 9 -8.573 5.907 -1.679 1.00 0.00 N ATOM 133 CA ALA A 9 -8.770 7.328 -1.493 1.00 0.00 C ATOM 134 C ALA A 9 -9.633 7.922 -2.597 1.00 0.00 C ATOM 135 O ALA A 9 -10.517 8.724 -2.331 1.00 0.00 O ATOM 136 CB ALA A 9 -7.416 8.055 -1.391 1.00 0.00 C ATOM 137 H ALA A 9 -7.626 5.604 -1.767 1.00 0.00 H ATOM 138 HA ALA A 9 -9.311 7.465 -0.568 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.807 7.603 -0.579 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.842 7.973 -2.339 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.563 9.132 -1.160 1.00 0.00 H ATOM 142 N ALA A 10 -9.453 7.492 -3.859 1.00 0.00 N ATOM 143 CA ALA A 10 -10.361 7.851 -4.931 1.00 0.00 C ATOM 144 C ALA A 10 -11.785 7.345 -4.816 1.00 0.00 C ATOM 145 O ALA A 10 -12.756 8.066 -5.026 1.00 0.00 O ATOM 146 CB ALA A 10 -9.837 7.288 -6.273 1.00 0.00 C ATOM 147 H ALA A 10 -8.689 6.892 -4.081 1.00 0.00 H ATOM 148 HA ALA A 10 -10.420 8.930 -4.948 1.00 0.00 H ATOM 149 HB1 ALA A 10 -10.340 7.790 -7.127 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.742 7.453 -6.357 1.00 0.00 H ATOM 151 HB3 ALA A 10 -10.008 6.195 -6.376 1.00 0.00 H ATOM 152 N LYS A 11 -11.938 6.049 -4.514 1.00 0.00 N ATOM 153 CA LYS A 11 -13.221 5.394 -4.551 1.00 0.00 C ATOM 154 C LYS A 11 -14.100 5.694 -3.357 1.00 0.00 C ATOM 155 O LYS A 11 -15.307 5.903 -3.481 1.00 0.00 O ATOM 156 CB LYS A 11 -13.007 3.858 -4.696 1.00 0.00 C ATOM 157 CG LYS A 11 -14.291 3.018 -4.885 1.00 0.00 C ATOM 158 CD LYS A 11 -14.910 2.517 -3.564 1.00 0.00 C ATOM 159 CE LYS A 11 -16.329 1.964 -3.710 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.947 1.849 -2.370 1.00 0.00 N ATOM 161 H LYS A 11 -11.125 5.484 -4.396 1.00 0.00 H ATOM 162 HA LYS A 11 -13.757 5.746 -5.419 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.379 3.717 -5.601 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.420 3.472 -3.835 1.00 0.00 H ATOM 165 HG2 LYS A 11 -15.026 3.631 -5.449 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.047 2.135 -5.514 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.238 1.749 -3.125 1.00 0.00 H ATOM 168 HD3 LYS A 11 -14.941 3.366 -2.849 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.955 2.653 -4.317 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.316 0.962 -4.190 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.102 2.804 -1.988 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -16.301 1.350 -1.725 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -17.855 1.345 -2.423 1.00 0.00 H ATOM 174 N PHE A 12 -13.527 5.688 -2.140 1.00 0.00 N ATOM 175 CA PHE A 12 -14.292 5.966 -0.940 1.00 0.00 C ATOM 176 C PHE A 12 -14.249 7.432 -0.617 1.00 0.00 C ATOM 177 O PHE A 12 -15.087 7.956 0.115 1.00 0.00 O ATOM 178 CB PHE A 12 -13.761 5.156 0.269 1.00 0.00 C ATOM 179 CG PHE A 12 -14.276 3.741 0.222 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.542 3.446 0.754 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.491 2.696 -0.287 1.00 0.00 C ATOM 182 CE1 PHE A 12 -16.005 2.123 0.809 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.953 1.371 -0.242 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.206 1.085 0.314 1.00 0.00 C ATOM 185 H PHE A 12 -12.551 5.515 -2.029 1.00 0.00 H ATOM 186 HA PHE A 12 -15.337 5.737 -1.092 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.650 5.146 0.282 1.00 0.00 H ATOM 188 HB3 PHE A 12 -14.113 5.594 1.227 1.00 0.00 H ATOM 189 HD1 PHE A 12 -16.137 4.240 1.180 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.507 2.914 -0.676 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.951 1.905 1.283 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.321 0.569 -0.593 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.533 0.060 0.409 1.00 0.00 H ATOM 194 N GLY A 13 -13.319 8.150 -1.253 1.00 0.00 N ATOM 195 CA GLY A 13 -13.341 9.586 -1.304 1.00 0.00 C ATOM 196 C GLY A 13 -13.596 10.077 -2.694 1.00 0.00 C ATOM 197 O GLY A 13 -12.655 10.537 -3.334 1.00 0.00 O ATOM 198 H GLY A 13 -12.613 7.702 -1.795 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.097 9.991 -0.648 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.347 9.904 -1.027 1.00 0.00 H ATOM 201 N PRO A 14 -14.825 10.137 -3.212 1.00 0.00 N ATOM 202 CA PRO A 14 -15.126 10.972 -4.368 1.00 0.00 C ATOM 203 C PRO A 14 -14.888 12.423 -4.014 1.00 0.00 C ATOM 204 O PRO A 14 -14.532 13.215 -4.877 1.00 0.00 O ATOM 205 CB PRO A 14 -16.586 10.642 -4.708 1.00 0.00 C ATOM 206 CG PRO A 14 -17.190 10.156 -3.386 1.00 0.00 C ATOM 207 CD PRO A 14 -16.014 9.449 -2.707 1.00 0.00 C ATOM 208 HA PRO A 14 -14.441 10.728 -5.167 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.135 11.497 -5.156 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.592 9.800 -5.433 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.512 11.029 -2.779 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.053 9.475 -3.544 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.096 9.502 -1.600 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.960 8.387 -3.031 1.00 0.00 H ATOM 215 N LYS A 15 -15.021 12.780 -2.719 1.00 0.00 N ATOM 216 CA LYS A 15 -14.500 14.021 -2.184 1.00 0.00 C ATOM 217 C LYS A 15 -12.975 14.119 -2.314 1.00 0.00 C ATOM 218 O LYS A 15 -12.436 15.128 -2.763 1.00 0.00 O ATOM 219 CB LYS A 15 -14.808 14.200 -0.665 1.00 0.00 C ATOM 220 CG LYS A 15 -16.291 14.273 -0.234 1.00 0.00 C ATOM 221 CD LYS A 15 -16.972 12.900 -0.049 1.00 0.00 C ATOM 222 CE LYS A 15 -17.931 12.813 1.154 1.00 0.00 C ATOM 223 NZ LYS A 15 -19.025 13.808 1.052 1.00 0.00 N ATOM 224 H LYS A 15 -15.378 12.109 -2.074 1.00 0.00 H ATOM 225 HA LYS A 15 -14.920 14.841 -2.748 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.307 13.399 -0.080 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.347 15.161 -0.351 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.278 14.785 0.752 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.857 14.917 -0.941 1.00 0.00 H ATOM 230 HD2 LYS A 15 -17.487 12.611 -0.990 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.178 12.145 0.133 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.382 11.799 1.211 1.00 0.00 H ATOM 233 HE3 LYS A 15 -17.374 13.009 2.095 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -18.620 14.764 0.996 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -19.633 13.747 1.894 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -19.597 13.625 0.203 1.00 0.00 H ATOM 237 N LEU A 16 -12.242 13.049 -1.938 1.00 0.00 N ATOM 238 CA LEU A 16 -10.794 13.013 -1.977 1.00 0.00 C ATOM 239 C LEU A 16 -10.221 13.046 -3.384 1.00 0.00 C ATOM 240 O LEU A 16 -9.301 13.809 -3.629 1.00 0.00 O ATOM 241 CB LEU A 16 -10.149 11.848 -1.189 1.00 0.00 C ATOM 242 CG LEU A 16 -10.092 12.021 0.346 1.00 0.00 C ATOM 243 CD1 LEU A 16 -11.461 12.092 1.040 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.266 10.878 0.955 1.00 0.00 C ATOM 245 H LEU A 16 -12.671 12.196 -1.650 1.00 0.00 H ATOM 246 HA LEU A 16 -10.440 13.922 -1.513 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.662 10.897 -1.446 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.093 11.732 -1.516 1.00 0.00 H ATOM 249 HG LEU A 16 -9.554 12.970 0.558 1.00 0.00 H ATOM 250 HD11 LEU A 16 -12.044 11.166 0.847 1.00 0.00 H ATOM 251 HD12 LEU A 16 -12.037 12.979 0.700 1.00 0.00 H ATOM 252 HD13 LEU A 16 -11.315 12.182 2.138 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.175 11.008 2.055 1.00 0.00 H ATOM 254 HD22 LEU A 16 -8.243 10.860 0.521 1.00 0.00 H ATOM 255 HD23 LEU A 16 -9.752 9.900 0.754 1.00 0.00 H ATOM 256 N PHE A 17 -10.729 12.292 -4.379 1.00 0.00 N ATOM 257 CA PHE A 17 -10.180 12.414 -5.728 1.00 0.00 C ATOM 258 C PHE A 17 -10.667 13.635 -6.491 1.00 0.00 C ATOM 259 O PHE A 17 -10.022 14.066 -7.446 1.00 0.00 O ATOM 260 CB PHE A 17 -10.377 11.148 -6.606 1.00 0.00 C ATOM 261 CG PHE A 17 -9.064 10.418 -6.815 1.00 0.00 C ATOM 262 CD1 PHE A 17 -8.714 9.949 -8.095 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.196 10.139 -5.739 1.00 0.00 C ATOM 264 CE1 PHE A 17 -7.544 9.202 -8.293 1.00 0.00 C ATOM 265 CE2 PHE A 17 -7.035 9.377 -5.928 1.00 0.00 C ATOM 266 CZ PHE A 17 -6.702 8.919 -7.210 1.00 0.00 C ATOM 267 H PHE A 17 -11.437 11.615 -4.190 1.00 0.00 H ATOM 268 HA PHE A 17 -9.118 12.593 -5.639 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.099 10.458 -6.119 1.00 0.00 H ATOM 270 HB3 PHE A 17 -10.785 11.401 -7.609 1.00 0.00 H ATOM 271 HD1 PHE A 17 -9.374 10.139 -8.928 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.446 10.462 -4.739 1.00 0.00 H ATOM 273 HE1 PHE A 17 -7.298 8.827 -9.276 1.00 0.00 H ATOM 274 HE2 PHE A 17 -6.398 9.144 -5.088 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.811 8.325 -7.353 1.00 0.00 H HETATM 276 N ABA A 18 -11.781 14.270 -6.078 1.00 0.00 N HETATM 277 CA ABA A 18 -12.095 15.619 -6.518 1.00 0.00 C HETATM 278 C ABA A 18 -11.120 16.653 -5.983 1.00 0.00 C HETATM 279 O ABA A 18 -10.780 17.588 -6.703 1.00 0.00 O HETATM 280 CB ABA A 18 -13.543 16.049 -6.170 1.00 0.00 C HETATM 281 CG ABA A 18 -14.505 15.441 -7.163 1.00 0.00 C HETATM 282 H ABA A 18 -12.385 13.869 -5.394 1.00 0.00 H HETATM 283 HA ABA A 18 -11.965 15.651 -7.589 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.627 17.157 -6.188 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.780 15.732 -5.133 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.910 14.455 -6.893 1.00 0.00 H ATOM 287 N LEU A 19 -10.646 16.510 -4.728 1.00 0.00 N ATOM 288 CA LEU A 19 -9.712 17.451 -4.141 1.00 0.00 C ATOM 289 C LEU A 19 -8.242 17.105 -4.372 1.00 0.00 C ATOM 290 O LEU A 19 -7.525 17.837 -5.048 1.00 0.00 O ATOM 291 CB LEU A 19 -9.971 17.584 -2.620 1.00 0.00 C ATOM 292 CG LEU A 19 -9.061 18.592 -1.879 1.00 0.00 C ATOM 293 CD1 LEU A 19 -9.163 20.015 -2.450 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.385 18.602 -0.379 1.00 0.00 C ATOM 295 H LEU A 19 -10.995 15.788 -4.135 1.00 0.00 H ATOM 296 HA LEU A 19 -9.866 18.419 -4.594 1.00 0.00 H ATOM 297 HB2 LEU A 19 -11.027 17.900 -2.479 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.865 16.587 -2.141 1.00 0.00 H ATOM 299 HG LEU A 19 -8.005 18.263 -1.983 1.00 0.00 H ATOM 300 HD11 LEU A 19 -8.805 20.052 -3.502 1.00 0.00 H ATOM 301 HD12 LEU A 19 -8.534 20.712 -1.856 1.00 0.00 H ATOM 302 HD13 LEU A 19 -10.213 20.376 -2.417 1.00 0.00 H ATOM 303 HD21 LEU A 19 -8.702 19.295 0.157 1.00 0.00 H ATOM 304 HD22 LEU A 19 -9.260 17.586 0.053 1.00 0.00 H ATOM 305 HD23 LEU A 19 -10.430 18.937 -0.210 1.00 0.00 H ATOM 306 N VAL A 20 -7.758 15.965 -3.836 1.00 0.00 N ATOM 307 CA VAL A 20 -6.362 15.546 -3.797 1.00 0.00 C ATOM 308 C VAL A 20 -5.806 15.295 -5.186 1.00 0.00 C ATOM 309 O VAL A 20 -4.734 15.767 -5.556 1.00 0.00 O ATOM 310 CB VAL A 20 -6.167 14.293 -2.936 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.684 13.862 -2.913 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.654 14.587 -1.503 1.00 0.00 C ATOM 313 H VAL A 20 -8.390 15.312 -3.426 1.00 0.00 H ATOM 314 HA VAL A 20 -5.782 16.355 -3.379 1.00 0.00 H ATOM 315 HB VAL A 20 -6.771 13.458 -3.352 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.344 13.521 -3.915 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.038 14.705 -2.588 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.545 13.016 -2.206 1.00 0.00 H ATOM 319 HG21 VAL A 20 -6.095 15.448 -1.077 1.00 0.00 H ATOM 320 HG22 VAL A 20 -7.741 14.816 -1.479 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.473 13.702 -0.858 1.00 0.00 H ATOM 322 N THR A 21 -6.569 14.560 -6.016 1.00 0.00 N ATOM 323 CA THR A 21 -6.122 14.177 -7.353 1.00 0.00 C ATOM 324 C THR A 21 -6.807 15.037 -8.397 1.00 0.00 C ATOM 325 O THR A 21 -6.604 14.906 -9.603 1.00 0.00 O ATOM 326 CB THR A 21 -6.344 12.705 -7.646 1.00 0.00 C ATOM 327 OG1 THR A 21 -5.820 11.958 -6.562 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.566 12.214 -8.880 1.00 0.00 C ATOM 329 H THR A 21 -7.409 14.154 -5.665 1.00 0.00 H ATOM 330 HA THR A 21 -5.061 14.356 -7.447 1.00 0.00 H ATOM 331 HB THR A 21 -7.429 12.489 -7.745 1.00 0.00 H ATOM 332 HG1 THR A 21 -6.157 11.064 -6.658 1.00 0.00 H ATOM 333 HG21 THR A 21 -4.497 12.498 -8.781 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.969 12.662 -9.814 1.00 0.00 H ATOM 335 HG23 THR A 21 -5.628 11.109 -8.974 1.00 0.00 H ATOM 336 N LYS A 22 -7.631 15.993 -7.930 1.00 0.00 N ATOM 337 CA LYS A 22 -8.190 17.084 -8.699 1.00 0.00 C ATOM 338 C LYS A 22 -8.979 16.668 -9.946 1.00 0.00 C ATOM 339 O LYS A 22 -8.857 17.248 -11.026 1.00 0.00 O ATOM 340 CB LYS A 22 -7.052 18.098 -9.027 1.00 0.00 C ATOM 341 CG LYS A 22 -7.385 19.612 -9.081 1.00 0.00 C ATOM 342 CD LYS A 22 -7.879 20.166 -10.433 1.00 0.00 C ATOM 343 CE LYS A 22 -9.407 20.302 -10.531 1.00 0.00 C ATOM 344 NZ LYS A 22 -9.895 19.635 -11.753 1.00 0.00 N ATOM 345 H LYS A 22 -7.717 16.075 -6.940 1.00 0.00 H ATOM 346 HA LYS A 22 -8.883 17.585 -8.039 1.00 0.00 H ATOM 347 HB2 LYS A 22 -6.329 18.002 -8.190 1.00 0.00 H ATOM 348 HB3 LYS A 22 -6.507 17.777 -9.940 1.00 0.00 H ATOM 349 HG2 LYS A 22 -8.070 19.891 -8.252 1.00 0.00 H ATOM 350 HG3 LYS A 22 -6.421 20.127 -8.880 1.00 0.00 H ATOM 351 HD2 LYS A 22 -7.450 21.182 -10.568 1.00 0.00 H ATOM 352 HD3 LYS A 22 -7.448 19.536 -11.240 1.00 0.00 H ATOM 353 HE2 LYS A 22 -9.886 19.804 -9.661 1.00 0.00 H ATOM 354 HE3 LYS A 22 -9.720 21.368 -10.553 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -10.928 19.525 -11.711 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -9.476 18.683 -11.749 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -9.608 20.145 -12.613 1.00 0.00 H ATOM 358 N LYS A 23 -9.849 15.645 -9.844 1.00 0.00 N ATOM 359 CA LYS A 23 -10.571 15.137 -11.005 1.00 0.00 C ATOM 360 C LYS A 23 -12.024 15.572 -11.047 1.00 0.00 C ATOM 361 O LYS A 23 -12.770 15.161 -11.928 1.00 0.00 O ATOM 362 CB LYS A 23 -10.437 13.593 -11.135 1.00 0.00 C ATOM 363 CG LYS A 23 -9.002 13.106 -11.451 1.00 0.00 C ATOM 364 CD LYS A 23 -8.420 13.714 -12.747 1.00 0.00 C ATOM 365 CE LYS A 23 -6.993 13.276 -13.108 1.00 0.00 C ATOM 366 NZ LYS A 23 -6.973 11.881 -13.604 1.00 0.00 N ATOM 367 H LYS A 23 -9.913 15.128 -8.994 1.00 0.00 H ATOM 368 HA LYS A 23 -10.170 15.567 -11.912 1.00 0.00 H ATOM 369 HB2 LYS A 23 -10.787 13.123 -10.191 1.00 0.00 H ATOM 370 HB3 LYS A 23 -11.098 13.241 -11.955 1.00 0.00 H ATOM 371 HG2 LYS A 23 -8.343 13.373 -10.597 1.00 0.00 H ATOM 372 HG3 LYS A 23 -9.030 11.997 -11.524 1.00 0.00 H ATOM 373 HD2 LYS A 23 -9.117 13.533 -13.594 1.00 0.00 H ATOM 374 HD3 LYS A 23 -8.364 14.815 -12.605 1.00 0.00 H ATOM 375 HE2 LYS A 23 -6.593 13.929 -13.914 1.00 0.00 H ATOM 376 HE3 LYS A 23 -6.330 13.353 -12.220 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -6.001 11.610 -13.857 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -7.574 11.801 -14.448 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -7.332 11.243 -12.866 1.00 0.00 H HETATM 380 N ABA A 24 -12.457 16.474 -10.146 1.00 0.00 N HETATM 381 CA ABA A 24 -13.748 17.132 -10.276 1.00 0.00 C HETATM 382 C ABA A 24 -13.605 18.490 -10.955 1.00 0.00 C HETATM 383 O ABA A 24 -12.499 18.987 -11.217 1.00 0.00 O HETATM 384 CB ABA A 24 -14.447 17.322 -8.902 1.00 0.00 C HETATM 385 CG ABA A 24 -14.879 15.988 -8.335 1.00 0.00 C HETATM 386 H ABA A 24 -11.873 16.747 -9.385 1.00 0.00 H HETATM 387 HA ABA A 24 -14.394 16.547 -10.915 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.348 17.960 -9.032 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.756 17.869 -8.226 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.583 15.422 -8.963 1.00 0.00 H TER 391 ABA A 24