ATOM 1 N PHE A 1 4.297 1.729 -6.612 1.00 0.00 N ATOM 2 CA PHE A 1 4.752 2.841 -5.810 1.00 0.00 C ATOM 3 C PHE A 1 3.945 2.871 -4.541 1.00 0.00 C ATOM 4 O PHE A 1 4.449 2.658 -3.441 1.00 0.00 O ATOM 5 CB PHE A 1 4.639 4.166 -6.622 1.00 0.00 C ATOM 6 CG PHE A 1 5.608 5.232 -6.161 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.645 5.694 -4.832 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.482 5.814 -7.096 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.540 6.699 -4.446 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.377 6.821 -6.716 1.00 0.00 C ATOM 11 CZ PHE A 1 7.409 7.262 -5.388 1.00 0.00 C ATOM 12 H1 PHE A 1 3.363 1.402 -6.492 1.00 0.00 H ATOM 13 HA PHE A 1 5.780 2.634 -5.550 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.876 3.930 -7.681 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.612 4.589 -6.597 1.00 0.00 H ATOM 16 HD1 PHE A 1 4.977 5.287 -4.088 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.455 5.486 -8.125 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.549 7.045 -3.422 1.00 0.00 H ATOM 19 HE2 PHE A 1 8.034 7.264 -7.451 1.00 0.00 H ATOM 20 HZ PHE A 1 8.094 8.042 -5.093 1.00 0.00 H ATOM 21 N LEU A 2 2.628 3.080 -4.690 1.00 0.00 N ATOM 22 CA LEU A 2 1.668 2.778 -3.664 1.00 0.00 C ATOM 23 C LEU A 2 0.929 1.587 -4.229 1.00 0.00 C ATOM 24 O LEU A 2 0.930 1.402 -5.448 1.00 0.00 O ATOM 25 CB LEU A 2 0.609 3.900 -3.428 1.00 0.00 C ATOM 26 CG LEU A 2 1.097 5.187 -2.722 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.926 4.887 -1.463 1.00 0.00 C ATOM 28 CD2 LEU A 2 1.842 6.138 -3.669 1.00 0.00 C ATOM 29 H LEU A 2 2.242 3.258 -5.591 1.00 0.00 H ATOM 30 HA LEU A 2 2.162 2.495 -2.747 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.151 4.179 -4.401 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.204 3.483 -2.796 1.00 0.00 H ATOM 33 HG LEU A 2 0.185 5.727 -2.390 1.00 0.00 H ATOM 34 HD11 LEU A 2 1.370 4.210 -0.779 1.00 0.00 H ATOM 35 HD12 LEU A 2 2.150 5.829 -0.919 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.891 4.409 -1.734 1.00 0.00 H ATOM 37 HD21 LEU A 2 2.788 5.675 -4.025 1.00 0.00 H ATOM 38 HD22 LEU A 2 2.093 7.084 -3.145 1.00 0.00 H ATOM 39 HD23 LEU A 2 1.213 6.379 -4.553 1.00 0.00 H ATOM 40 N PRO A 3 0.265 0.780 -3.431 1.00 0.00 N ATOM 41 CA PRO A 3 -0.731 -0.129 -3.949 1.00 0.00 C ATOM 42 C PRO A 3 -2.059 0.601 -3.997 1.00 0.00 C ATOM 43 O PRO A 3 -2.106 1.827 -4.071 1.00 0.00 O ATOM 44 CB PRO A 3 -0.695 -1.248 -2.888 1.00 0.00 C ATOM 45 CG PRO A 3 -0.442 -0.512 -1.569 1.00 0.00 C ATOM 46 CD PRO A 3 0.501 0.615 -1.993 1.00 0.00 C ATOM 47 HA PRO A 3 -0.497 -0.484 -4.942 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.598 -1.895 -2.863 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.183 -1.892 -3.105 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.392 -0.083 -1.183 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.007 -1.169 -0.794 1.00 0.00 H ATOM 52 HD2 PRO A 3 0.283 1.555 -1.443 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.558 0.315 -1.834 1.00 0.00 H ATOM 54 N ILE A 4 -3.170 -0.141 -3.875 1.00 0.00 N ATOM 55 CA ILE A 4 -4.538 0.323 -3.953 1.00 0.00 C ATOM 56 C ILE A 4 -4.912 1.523 -3.101 1.00 0.00 C ATOM 57 O ILE A 4 -5.839 2.240 -3.447 1.00 0.00 O ATOM 58 CB ILE A 4 -5.531 -0.821 -3.705 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.361 -1.475 -2.310 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.377 -1.847 -4.852 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.384 -2.585 -2.028 1.00 0.00 C ATOM 62 H ILE A 4 -3.079 -1.132 -3.808 1.00 0.00 H ATOM 63 HA ILE A 4 -4.688 0.653 -4.970 1.00 0.00 H ATOM 64 HB ILE A 4 -6.564 -0.419 -3.768 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.339 -1.899 -2.211 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.477 -0.694 -1.527 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.402 -2.377 -4.797 1.00 0.00 H ATOM 68 HG22 ILE A 4 -6.185 -2.608 -4.802 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.452 -1.344 -5.839 1.00 0.00 H ATOM 70 HD11 ILE A 4 -7.419 -2.213 -2.187 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.222 -3.458 -2.696 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.298 -2.935 -0.978 1.00 0.00 H ATOM 73 N LEU A 5 -4.244 1.771 -1.962 1.00 0.00 N ATOM 74 CA LEU A 5 -4.581 2.800 -0.992 1.00 0.00 C ATOM 75 C LEU A 5 -4.757 4.214 -1.540 1.00 0.00 C ATOM 76 O LEU A 5 -5.707 4.906 -1.179 1.00 0.00 O ATOM 77 CB LEU A 5 -3.524 2.805 0.140 1.00 0.00 C ATOM 78 CG LEU A 5 -3.315 1.437 0.835 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.176 1.536 1.860 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.586 0.916 1.523 1.00 0.00 C ATOM 81 H LEU A 5 -3.461 1.198 -1.733 1.00 0.00 H ATOM 82 HA LEU A 5 -5.536 2.532 -0.564 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.547 3.133 -0.275 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.821 3.540 0.918 1.00 0.00 H ATOM 85 HG LEU A 5 -3.009 0.686 0.076 1.00 0.00 H ATOM 86 HD11 LEU A 5 -2.441 2.262 2.658 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.235 1.873 1.375 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.995 0.549 2.337 1.00 0.00 H ATOM 89 HD21 LEU A 5 -5.394 0.721 0.786 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.953 1.653 2.269 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.371 -0.034 2.057 1.00 0.00 H ATOM 92 N ALA A 6 -3.894 4.664 -2.474 1.00 0.00 N ATOM 93 CA ALA A 6 -4.061 5.940 -3.156 1.00 0.00 C ATOM 94 C ALA A 6 -5.347 6.003 -3.984 1.00 0.00 C ATOM 95 O ALA A 6 -6.128 6.954 -3.932 1.00 0.00 O ATOM 96 CB ALA A 6 -2.849 6.158 -4.084 1.00 0.00 C ATOM 97 H ALA A 6 -3.145 4.082 -2.783 1.00 0.00 H ATOM 98 HA ALA A 6 -4.113 6.725 -2.416 1.00 0.00 H ATOM 99 HB1 ALA A 6 -1.912 6.173 -3.488 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.768 5.342 -4.834 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.933 7.127 -4.622 1.00 0.00 H ATOM 102 N SER A 7 -5.626 4.927 -4.741 1.00 0.00 N ATOM 103 CA SER A 7 -6.852 4.733 -5.490 1.00 0.00 C ATOM 104 C SER A 7 -8.085 4.591 -4.619 1.00 0.00 C ATOM 105 O SER A 7 -9.158 5.076 -4.956 1.00 0.00 O ATOM 106 CB SER A 7 -6.808 3.449 -6.359 1.00 0.00 C ATOM 107 OG SER A 7 -5.605 3.390 -7.125 1.00 0.00 O ATOM 108 H SER A 7 -4.978 4.172 -4.798 1.00 0.00 H ATOM 109 HA SER A 7 -6.995 5.594 -6.126 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.825 2.548 -5.709 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.690 3.398 -7.032 1.00 0.00 H ATOM 112 HG SER A 7 -5.753 3.846 -7.956 1.00 0.00 H ATOM 113 N LEU A 8 -7.979 3.897 -3.472 1.00 0.00 N ATOM 114 CA LEU A 8 -9.028 3.768 -2.483 1.00 0.00 C ATOM 115 C LEU A 8 -9.411 5.066 -1.826 1.00 0.00 C ATOM 116 O LEU A 8 -10.597 5.313 -1.612 1.00 0.00 O ATOM 117 CB LEU A 8 -8.694 2.752 -1.359 1.00 0.00 C ATOM 118 CG LEU A 8 -8.736 1.266 -1.773 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.291 0.399 -0.588 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.131 0.812 -2.231 1.00 0.00 C ATOM 121 H LEU A 8 -7.123 3.425 -3.275 1.00 0.00 H ATOM 122 HA LEU A 8 -9.920 3.437 -2.995 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.686 2.989 -0.955 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.415 2.867 -0.521 1.00 0.00 H ATOM 125 HG LEU A 8 -8.022 1.112 -2.610 1.00 0.00 H ATOM 126 HD11 LEU A 8 -7.256 0.662 -0.280 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.319 -0.679 -0.856 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.965 0.555 0.281 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.866 0.965 -1.412 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.112 -0.271 -2.478 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.465 1.368 -3.132 1.00 0.00 H ATOM 132 N ALA A 9 -8.432 5.943 -1.532 1.00 0.00 N ATOM 133 CA ALA A 9 -8.692 7.275 -1.029 1.00 0.00 C ATOM 134 C ALA A 9 -9.571 8.062 -1.985 1.00 0.00 C ATOM 135 O ALA A 9 -10.608 8.594 -1.604 1.00 0.00 O ATOM 136 CB ALA A 9 -7.353 8.003 -0.804 1.00 0.00 C ATOM 137 H ALA A 9 -7.473 5.691 -1.636 1.00 0.00 H ATOM 138 HA ALA A 9 -9.226 7.189 -0.094 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.516 9.020 -0.388 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.730 7.427 -0.087 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.783 8.091 -1.754 1.00 0.00 H ATOM 142 N ALA A 10 -9.232 8.029 -3.282 1.00 0.00 N ATOM 143 CA ALA A 10 -10.070 8.539 -4.339 1.00 0.00 C ATOM 144 C ALA A 10 -11.424 7.830 -4.501 1.00 0.00 C ATOM 145 O ALA A 10 -12.478 8.440 -4.635 1.00 0.00 O ATOM 146 CB ALA A 10 -9.265 8.385 -5.644 1.00 0.00 C ATOM 147 H ALA A 10 -8.376 7.596 -3.553 1.00 0.00 H ATOM 148 HA ALA A 10 -10.280 9.580 -4.144 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.394 9.074 -5.640 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.880 7.349 -5.754 1.00 0.00 H ATOM 151 HB3 ALA A 10 -9.896 8.602 -6.533 1.00 0.00 H ATOM 152 N LYS A 11 -11.466 6.492 -4.504 1.00 0.00 N ATOM 153 CA LYS A 11 -12.703 5.774 -4.723 1.00 0.00 C ATOM 154 C LYS A 11 -13.710 5.821 -3.579 1.00 0.00 C ATOM 155 O LYS A 11 -14.925 5.847 -3.793 1.00 0.00 O ATOM 156 CB LYS A 11 -12.424 4.291 -5.089 1.00 0.00 C ATOM 157 CG LYS A 11 -13.671 3.479 -5.504 1.00 0.00 C ATOM 158 CD LYS A 11 -14.084 2.395 -4.485 1.00 0.00 C ATOM 159 CE LYS A 11 -15.590 2.312 -4.191 1.00 0.00 C ATOM 160 NZ LYS A 11 -15.990 3.359 -3.226 1.00 0.00 N ATOM 161 H LYS A 11 -10.618 5.969 -4.464 1.00 0.00 H ATOM 162 HA LYS A 11 -13.194 6.225 -5.572 1.00 0.00 H ATOM 163 HB2 LYS A 11 -11.722 4.299 -5.950 1.00 0.00 H ATOM 164 HB3 LYS A 11 -11.891 3.791 -4.252 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.513 4.173 -5.718 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.448 2.966 -6.464 1.00 0.00 H ATOM 167 HD2 LYS A 11 -13.762 1.417 -4.903 1.00 0.00 H ATOM 168 HD3 LYS A 11 -13.517 2.530 -3.539 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.178 2.441 -5.125 1.00 0.00 H ATOM 170 HE3 LYS A 11 -15.839 1.327 -3.741 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.024 3.397 -3.128 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -15.645 4.287 -3.544 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -15.566 3.153 -2.299 1.00 0.00 H ATOM 174 N PHE A 12 -13.258 5.761 -2.316 1.00 0.00 N ATOM 175 CA PHE A 12 -14.157 5.811 -1.175 1.00 0.00 C ATOM 176 C PHE A 12 -14.361 7.203 -0.665 1.00 0.00 C ATOM 177 O PHE A 12 -15.404 7.510 -0.095 1.00 0.00 O ATOM 178 CB PHE A 12 -13.672 4.904 -0.015 1.00 0.00 C ATOM 179 CG PHE A 12 -14.204 3.521 -0.234 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.528 3.224 0.131 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.412 2.519 -0.811 1.00 0.00 C ATOM 182 CE1 PHE A 12 -16.054 1.943 -0.077 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.933 1.234 -1.019 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.255 0.947 -0.654 1.00 0.00 C ATOM 185 H PHE A 12 -12.281 5.699 -2.125 1.00 0.00 H ATOM 186 HA PHE A 12 -15.152 5.506 -1.464 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.563 4.881 0.042 1.00 0.00 H ATOM 188 HB3 PHE A 12 -14.062 5.247 0.967 1.00 0.00 H ATOM 189 HD1 PHE A 12 -16.134 3.983 0.603 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.389 2.741 -1.077 1.00 0.00 H ATOM 191 HE1 PHE A 12 -17.059 1.712 0.245 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.310 0.457 -1.435 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.648 -0.051 -0.780 1.00 0.00 H ATOM 194 N GLY A 13 -13.425 8.109 -0.954 1.00 0.00 N ATOM 195 CA GLY A 13 -13.690 9.519 -0.876 1.00 0.00 C ATOM 196 C GLY A 13 -13.952 10.051 -2.245 1.00 0.00 C ATOM 197 O GLY A 13 -12.992 10.510 -2.844 1.00 0.00 O ATOM 198 H GLY A 13 -12.544 7.851 -1.344 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.530 9.735 -0.233 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.777 9.978 -0.525 1.00 0.00 H ATOM 201 N PRO A 14 -15.144 10.125 -2.834 1.00 0.00 N ATOM 202 CA PRO A 14 -15.352 10.850 -4.091 1.00 0.00 C ATOM 203 C PRO A 14 -15.069 12.326 -3.888 1.00 0.00 C ATOM 204 O PRO A 14 -14.625 13.010 -4.806 1.00 0.00 O ATOM 205 CB PRO A 14 -16.816 10.549 -4.457 1.00 0.00 C ATOM 206 CG PRO A 14 -17.487 10.193 -3.128 1.00 0.00 C ATOM 207 CD PRO A 14 -16.371 9.489 -2.354 1.00 0.00 C ATOM 208 HA PRO A 14 -14.645 10.489 -4.823 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.313 11.390 -4.986 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.834 9.657 -5.119 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.787 11.123 -2.598 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.380 9.545 -3.263 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.499 9.594 -1.256 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.325 8.413 -2.627 1.00 0.00 H ATOM 215 N LYS A 15 -15.268 12.792 -2.642 1.00 0.00 N ATOM 216 CA LYS A 15 -14.781 14.047 -2.118 1.00 0.00 C ATOM 217 C LYS A 15 -13.254 14.148 -2.167 1.00 0.00 C ATOM 218 O LYS A 15 -12.702 15.149 -2.606 1.00 0.00 O ATOM 219 CB LYS A 15 -15.227 14.186 -0.637 1.00 0.00 C ATOM 220 CG LYS A 15 -16.749 14.323 -0.441 1.00 0.00 C ATOM 221 CD LYS A 15 -17.158 14.118 1.033 1.00 0.00 C ATOM 222 CE LYS A 15 -18.638 14.437 1.319 1.00 0.00 C ATOM 223 NZ LYS A 15 -18.985 14.108 2.724 1.00 0.00 N ATOM 224 H LYS A 15 -15.708 12.176 -1.993 1.00 0.00 H ATOM 225 HA LYS A 15 -15.179 14.855 -2.714 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.869 13.296 -0.076 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.741 15.079 -0.190 1.00 0.00 H ATOM 228 HG2 LYS A 15 -17.055 15.337 -0.779 1.00 0.00 H ATOM 229 HG3 LYS A 15 -17.284 13.583 -1.074 1.00 0.00 H ATOM 230 HD2 LYS A 15 -16.937 13.063 1.299 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.517 14.773 1.661 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.831 15.519 1.154 1.00 0.00 H ATOM 233 HE3 LYS A 15 -19.298 13.848 0.648 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -19.964 14.393 2.928 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -18.349 14.607 3.379 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -18.894 13.084 2.886 1.00 0.00 H ATOM 237 N LEU A 16 -12.531 13.084 -1.758 1.00 0.00 N ATOM 238 CA LEU A 16 -11.093 12.969 -1.899 1.00 0.00 C ATOM 239 C LEU A 16 -10.624 12.842 -3.341 1.00 0.00 C ATOM 240 O LEU A 16 -9.604 13.411 -3.694 1.00 0.00 O ATOM 241 CB LEU A 16 -10.474 11.833 -1.058 1.00 0.00 C ATOM 242 CG LEU A 16 -10.604 12.001 0.469 1.00 0.00 C ATOM 243 CD1 LEU A 16 -10.109 10.730 1.174 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.820 13.217 0.988 1.00 0.00 C ATOM 245 H LEU A 16 -12.977 12.244 -1.457 1.00 0.00 H ATOM 246 HA LEU A 16 -10.663 13.897 -1.552 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.957 10.877 -1.357 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.392 11.739 -1.290 1.00 0.00 H ATOM 249 HG LEU A 16 -11.676 12.140 0.725 1.00 0.00 H ATOM 250 HD11 LEU A 16 -10.229 10.821 2.275 1.00 0.00 H ATOM 251 HD12 LEU A 16 -9.033 10.564 0.955 1.00 0.00 H ATOM 252 HD13 LEU A 16 -10.676 9.840 0.826 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.746 13.129 0.716 1.00 0.00 H ATOM 254 HD22 LEU A 16 -9.888 13.273 2.096 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.215 14.168 0.570 1.00 0.00 H ATOM 256 N PHE A 17 -11.329 12.135 -4.247 1.00 0.00 N ATOM 257 CA PHE A 17 -10.957 12.092 -5.658 1.00 0.00 C ATOM 258 C PHE A 17 -11.000 13.474 -6.287 1.00 0.00 C ATOM 259 O PHE A 17 -10.067 13.913 -6.959 1.00 0.00 O ATOM 260 CB PHE A 17 -11.910 11.172 -6.480 1.00 0.00 C ATOM 261 CG PHE A 17 -11.347 10.533 -7.741 1.00 0.00 C ATOM 262 CD1 PHE A 17 -9.987 10.573 -8.112 1.00 0.00 C ATOM 263 CD2 PHE A 17 -12.218 9.757 -8.527 1.00 0.00 C ATOM 264 CE1 PHE A 17 -9.510 9.838 -9.207 1.00 0.00 C ATOM 265 CE2 PHE A 17 -11.750 9.023 -9.627 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.391 9.057 -9.962 1.00 0.00 C ATOM 267 H PHE A 17 -12.088 11.566 -3.938 1.00 0.00 H ATOM 268 HA PHE A 17 -9.937 11.738 -5.688 1.00 0.00 H ATOM 269 HB2 PHE A 17 -12.195 10.324 -5.822 1.00 0.00 H ATOM 270 HB3 PHE A 17 -12.853 11.698 -6.741 1.00 0.00 H ATOM 271 HD1 PHE A 17 -9.261 11.117 -7.525 1.00 0.00 H ATOM 272 HD2 PHE A 17 -13.257 9.686 -8.244 1.00 0.00 H ATOM 273 HE1 PHE A 17 -8.457 9.862 -9.443 1.00 0.00 H ATOM 274 HE2 PHE A 17 -12.433 8.401 -10.186 1.00 0.00 H ATOM 275 HZ PHE A 17 -10.014 8.449 -10.771 1.00 0.00 H HETATM 276 N ABA A 18 -12.088 14.213 -6.000 1.00 0.00 N HETATM 277 CA ABA A 18 -12.261 15.600 -6.367 1.00 0.00 C HETATM 278 C ABA A 18 -11.242 16.531 -5.739 1.00 0.00 C HETATM 279 O ABA A 18 -10.757 17.425 -6.421 1.00 0.00 O HETATM 280 CB ABA A 18 -13.689 16.094 -6.015 1.00 0.00 C HETATM 281 CG ABA A 18 -14.660 15.584 -7.052 1.00 0.00 C HETATM 282 H ABA A 18 -12.836 13.811 -5.478 1.00 0.00 H HETATM 283 HA ABA A 18 -12.095 15.684 -7.431 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.702 17.204 -5.963 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.962 15.731 -5.001 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.915 14.516 -6.979 1.00 0.00 H ATOM 287 N LEU A 19 -10.885 16.357 -4.450 1.00 0.00 N ATOM 288 CA LEU A 19 -9.908 17.217 -3.803 1.00 0.00 C ATOM 289 C LEU A 19 -8.464 16.839 -4.115 1.00 0.00 C ATOM 290 O LEU A 19 -7.708 17.633 -4.670 1.00 0.00 O ATOM 291 CB LEU A 19 -10.152 17.234 -2.269 1.00 0.00 C ATOM 292 CG LEU A 19 -9.403 18.307 -1.432 1.00 0.00 C ATOM 293 CD1 LEU A 19 -7.930 17.972 -1.140 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.525 19.720 -2.024 1.00 0.00 C ATOM 295 H LEU A 19 -11.354 15.691 -3.876 1.00 0.00 H ATOM 296 HA LEU A 19 -10.046 18.218 -4.183 1.00 0.00 H ATOM 297 HB2 LEU A 19 -11.238 17.422 -2.130 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.945 16.229 -1.843 1.00 0.00 H ATOM 299 HG LEU A 19 -9.912 18.325 -0.444 1.00 0.00 H ATOM 300 HD11 LEU A 19 -7.521 18.679 -0.386 1.00 0.00 H ATOM 301 HD12 LEU A 19 -7.308 18.065 -2.056 1.00 0.00 H ATOM 302 HD13 LEU A 19 -7.830 16.939 -0.742 1.00 0.00 H ATOM 303 HD21 LEU A 19 -8.959 19.795 -2.978 1.00 0.00 H ATOM 304 HD22 LEU A 19 -9.104 20.468 -1.319 1.00 0.00 H ATOM 305 HD23 LEU A 19 -10.588 19.976 -2.218 1.00 0.00 H ATOM 306 N VAL A 20 -8.049 15.591 -3.811 1.00 0.00 N ATOM 307 CA VAL A 20 -6.677 15.106 -3.892 1.00 0.00 C ATOM 308 C VAL A 20 -6.172 15.075 -5.323 1.00 0.00 C ATOM 309 O VAL A 20 -5.048 15.477 -5.612 1.00 0.00 O ATOM 310 CB VAL A 20 -6.485 13.741 -3.228 1.00 0.00 C ATOM 311 CG1 VAL A 20 -5.015 13.276 -3.324 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.892 13.851 -1.746 1.00 0.00 C ATOM 313 H VAL A 20 -8.707 14.912 -3.496 1.00 0.00 H ATOM 314 HA VAL A 20 -6.052 15.818 -3.373 1.00 0.00 H ATOM 315 HB VAL A 20 -7.130 12.985 -3.724 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.872 12.336 -2.749 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.713 13.080 -4.375 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.336 14.048 -2.903 1.00 0.00 H ATOM 319 HG21 VAL A 20 -7.966 14.117 -1.636 1.00 0.00 H ATOM 320 HG22 VAL A 20 -6.721 12.882 -1.231 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.282 14.627 -1.237 1.00 0.00 H ATOM 322 N THR A 21 -7.014 14.633 -6.280 1.00 0.00 N ATOM 323 CA THR A 21 -6.614 14.619 -7.686 1.00 0.00 C ATOM 324 C THR A 21 -7.182 15.796 -8.457 1.00 0.00 C ATOM 325 O THR A 21 -7.075 15.857 -9.681 1.00 0.00 O ATOM 326 CB THR A 21 -6.871 13.320 -8.453 1.00 0.00 C ATOM 327 OG1 THR A 21 -8.238 13.070 -8.752 1.00 0.00 O ATOM 328 CG2 THR A 21 -6.327 12.124 -7.659 1.00 0.00 C ATOM 329 H THR A 21 -7.933 14.328 -6.041 1.00 0.00 H ATOM 330 HA THR A 21 -5.543 14.745 -7.748 1.00 0.00 H ATOM 331 HB THR A 21 -6.327 13.370 -9.420 1.00 0.00 H ATOM 332 HG1 THR A 21 -8.761 13.385 -8.012 1.00 0.00 H ATOM 333 HG21 THR A 21 -6.874 11.985 -6.702 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.251 12.279 -7.430 1.00 0.00 H ATOM 335 HG23 THR A 21 -6.424 11.193 -8.259 1.00 0.00 H ATOM 336 N LYS A 22 -7.793 16.771 -7.745 1.00 0.00 N ATOM 337 CA LYS A 22 -8.338 18.024 -8.247 1.00 0.00 C ATOM 338 C LYS A 22 -9.232 17.942 -9.494 1.00 0.00 C ATOM 339 O LYS A 22 -9.105 18.743 -10.425 1.00 0.00 O ATOM 340 CB LYS A 22 -7.254 19.138 -8.421 1.00 0.00 C ATOM 341 CG LYS A 22 -6.177 18.875 -9.498 1.00 0.00 C ATOM 342 CD LYS A 22 -5.599 20.138 -10.173 1.00 0.00 C ATOM 343 CE LYS A 22 -6.592 20.981 -10.996 1.00 0.00 C ATOM 344 NZ LYS A 22 -7.352 20.133 -11.942 1.00 0.00 N ATOM 345 H LYS A 22 -7.793 16.694 -6.751 1.00 0.00 H ATOM 346 HA LYS A 22 -8.976 18.400 -7.461 1.00 0.00 H ATOM 347 HB2 LYS A 22 -7.783 20.091 -8.635 1.00 0.00 H ATOM 348 HB3 LYS A 22 -6.742 19.275 -7.445 1.00 0.00 H ATOM 349 HG2 LYS A 22 -5.351 18.307 -9.019 1.00 0.00 H ATOM 350 HG3 LYS A 22 -6.588 18.204 -10.282 1.00 0.00 H ATOM 351 HD2 LYS A 22 -5.151 20.785 -9.389 1.00 0.00 H ATOM 352 HD3 LYS A 22 -4.770 19.818 -10.839 1.00 0.00 H ATOM 353 HE2 LYS A 22 -7.323 21.487 -10.330 1.00 0.00 H ATOM 354 HE3 LYS A 22 -6.045 21.752 -11.579 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -7.990 19.527 -11.387 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -6.709 19.526 -12.490 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -7.931 20.713 -12.583 1.00 0.00 H ATOM 358 N LYS A 23 -10.161 16.969 -9.566 1.00 0.00 N ATOM 359 CA LYS A 23 -10.871 16.681 -10.808 1.00 0.00 C ATOM 360 C LYS A 23 -12.375 16.868 -10.747 1.00 0.00 C ATOM 361 O LYS A 23 -13.095 16.441 -11.646 1.00 0.00 O ATOM 362 CB LYS A 23 -10.524 15.267 -11.331 1.00 0.00 C ATOM 363 CG LYS A 23 -11.093 14.100 -10.509 1.00 0.00 C ATOM 364 CD LYS A 23 -10.622 12.734 -11.035 1.00 0.00 C ATOM 365 CE LYS A 23 -11.136 12.377 -12.432 1.00 0.00 C ATOM 366 NZ LYS A 23 -10.567 11.076 -12.847 1.00 0.00 N ATOM 367 H LYS A 23 -10.253 16.328 -8.808 1.00 0.00 H ATOM 368 HA LYS A 23 -10.550 17.364 -11.580 1.00 0.00 H ATOM 369 HB2 LYS A 23 -10.886 15.194 -12.379 1.00 0.00 H ATOM 370 HB3 LYS A 23 -9.417 15.180 -11.354 1.00 0.00 H ATOM 371 HG2 LYS A 23 -10.749 14.206 -9.458 1.00 0.00 H ATOM 372 HG3 LYS A 23 -12.203 14.137 -10.504 1.00 0.00 H ATOM 373 HD2 LYS A 23 -9.511 12.738 -11.022 1.00 0.00 H ATOM 374 HD3 LYS A 23 -10.964 11.967 -10.308 1.00 0.00 H ATOM 375 HE2 LYS A 23 -12.244 12.294 -12.426 1.00 0.00 H ATOM 376 HE3 LYS A 23 -10.833 13.138 -13.183 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -10.787 10.364 -12.122 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -9.535 11.167 -12.932 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -10.964 10.785 -13.763 1.00 0.00 H HETATM 380 N ABA A 24 -12.899 17.546 -9.709 1.00 0.00 N HETATM 381 CA ABA A 24 -14.280 18.001 -9.701 1.00 0.00 C HETATM 382 C ABA A 24 -14.297 19.485 -10.025 1.00 0.00 C HETATM 383 O ABA A 24 -13.320 20.195 -9.775 1.00 0.00 O HETATM 384 CB ABA A 24 -14.989 17.778 -8.335 1.00 0.00 C HETATM 385 CG ABA A 24 -15.196 16.306 -8.055 1.00 0.00 C HETATM 386 H ABA A 24 -12.305 17.901 -8.991 1.00 0.00 H HETATM 387 HA ABA A 24 -14.847 17.510 -10.479 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.982 18.278 -8.354 1.00 0.00 H HETATM 389 HB2 ABA A 24 -14.392 18.287 -7.548 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.874 15.793 -8.752 1.00 0.00 H TER 391 ABA A 24