ATOM 1 N PHE A 1 5.084 2.630 -6.143 1.00 0.00 N ATOM 2 CA PHE A 1 4.545 3.882 -5.679 1.00 0.00 C ATOM 3 C PHE A 1 3.657 3.633 -4.479 1.00 0.00 C ATOM 4 O PHE A 1 4.086 3.681 -3.329 1.00 0.00 O ATOM 5 CB PHE A 1 3.817 4.593 -6.862 1.00 0.00 C ATOM 6 CG PHE A 1 3.378 5.992 -6.524 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.021 6.353 -6.575 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.329 6.964 -6.171 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.620 7.659 -6.268 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.930 8.271 -5.861 1.00 0.00 C ATOM 11 CZ PHE A 1 2.575 8.616 -5.908 1.00 0.00 C ATOM 12 H1 PHE A 1 4.629 2.204 -6.921 1.00 0.00 H ATOM 13 HA PHE A 1 5.379 4.473 -5.332 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.522 4.682 -7.716 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.941 4.007 -7.214 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.281 5.616 -6.851 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.377 6.705 -6.144 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.574 7.926 -6.305 1.00 0.00 H ATOM 19 HE2 PHE A 1 4.670 9.009 -5.588 1.00 0.00 H ATOM 20 HZ PHE A 1 2.268 9.625 -5.673 1.00 0.00 H ATOM 21 N LEU A 2 2.390 3.300 -4.744 1.00 0.00 N ATOM 22 CA LEU A 2 1.458 2.795 -3.777 1.00 0.00 C ATOM 23 C LEU A 2 0.730 1.752 -4.585 1.00 0.00 C ATOM 24 O LEU A 2 0.749 1.834 -5.817 1.00 0.00 O ATOM 25 CB LEU A 2 0.386 3.818 -3.296 1.00 0.00 C ATOM 26 CG LEU A 2 0.884 4.886 -2.302 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.404 6.143 -3.013 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.239 5.275 -1.327 1.00 0.00 C ATOM 29 H LEU A 2 2.058 3.260 -5.683 1.00 0.00 H ATOM 30 HA LEU A 2 1.986 2.332 -2.957 1.00 0.00 H ATOM 31 HB2 LEU A 2 -0.073 4.322 -4.172 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.424 3.257 -2.781 1.00 0.00 H ATOM 33 HG LEU A 2 1.716 4.450 -1.708 1.00 0.00 H ATOM 34 HD11 LEU A 2 2.260 5.896 -3.677 1.00 0.00 H ATOM 35 HD12 LEU A 2 1.750 6.892 -2.269 1.00 0.00 H ATOM 36 HD13 LEU A 2 0.601 6.602 -3.629 1.00 0.00 H ATOM 37 HD21 LEU A 2 -0.560 4.393 -0.732 1.00 0.00 H ATOM 38 HD22 LEU A 2 -1.115 5.675 -1.882 1.00 0.00 H ATOM 39 HD23 LEU A 2 0.118 6.056 -0.623 1.00 0.00 H ATOM 40 N PRO A 3 0.051 0.796 -3.986 1.00 0.00 N ATOM 41 CA PRO A 3 -0.854 -0.046 -4.730 1.00 0.00 C ATOM 42 C PRO A 3 -2.236 0.576 -4.630 1.00 0.00 C ATOM 43 O PRO A 3 -2.382 1.791 -4.752 1.00 0.00 O ATOM 44 CB PRO A 3 -0.722 -1.377 -3.960 1.00 0.00 C ATOM 45 CG PRO A 3 -0.541 -0.958 -2.495 1.00 0.00 C ATOM 46 CD PRO A 3 0.298 0.315 -2.620 1.00 0.00 C ATOM 47 HA PRO A 3 -0.596 -0.150 -5.774 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.555 -2.094 -4.121 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.214 -1.871 -4.297 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.526 -0.721 -2.039 1.00 0.00 H ATOM 51 HG3 PRO A 3 -0.035 -1.740 -1.890 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.004 1.078 -1.871 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.377 0.074 -2.507 1.00 0.00 H ATOM 54 N ILE A 4 -3.267 -0.230 -4.338 1.00 0.00 N ATOM 55 CA ILE A 4 -4.657 0.152 -4.212 1.00 0.00 C ATOM 56 C ILE A 4 -4.976 1.341 -3.332 1.00 0.00 C ATOM 57 O ILE A 4 -5.990 1.986 -3.536 1.00 0.00 O ATOM 58 CB ILE A 4 -5.557 -1.031 -3.840 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.203 -1.656 -2.466 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.493 -2.066 -4.986 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.191 -2.744 -2.028 1.00 0.00 C ATOM 62 H ILE A 4 -3.101 -1.208 -4.238 1.00 0.00 H ATOM 63 HA ILE A 4 -4.962 0.467 -5.199 1.00 0.00 H ATOM 64 HB ILE A 4 -6.607 -0.673 -3.785 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.180 -2.087 -2.504 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.206 -0.860 -1.691 1.00 0.00 H ATOM 67 HG21 ILE A 4 -6.251 -2.863 -4.831 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.712 -1.581 -5.961 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.494 -2.548 -5.044 1.00 0.00 H ATOM 70 HD11 ILE A 4 -5.948 -3.102 -1.004 1.00 0.00 H ATOM 71 HD12 ILE A 4 -7.229 -2.347 -2.018 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.158 -3.617 -2.714 1.00 0.00 H ATOM 73 N LEU A 5 -4.170 1.651 -2.303 1.00 0.00 N ATOM 74 CA LEU A 5 -4.439 2.685 -1.317 1.00 0.00 C ATOM 75 C LEU A 5 -4.724 4.075 -1.880 1.00 0.00 C ATOM 76 O LEU A 5 -5.646 4.757 -1.435 1.00 0.00 O ATOM 77 CB LEU A 5 -3.274 2.741 -0.301 1.00 0.00 C ATOM 78 CG LEU A 5 -2.911 1.381 0.342 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.721 1.547 1.298 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.091 0.739 1.089 1.00 0.00 C ATOM 81 H LEU A 5 -3.328 1.133 -2.175 1.00 0.00 H ATOM 82 HA LEU A 5 -5.338 2.394 -0.792 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.368 3.133 -0.810 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.536 3.449 0.514 1.00 0.00 H ATOM 85 HG LEU A 5 -2.591 0.677 -0.456 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.433 0.567 1.735 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.991 2.230 2.132 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.842 1.970 0.767 1.00 0.00 H ATOM 89 HD21 LEU A 5 -3.766 -0.195 1.595 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.917 0.481 0.391 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.482 1.433 1.864 1.00 0.00 H ATOM 92 N ALA A 6 -3.992 4.503 -2.928 1.00 0.00 N ATOM 93 CA ALA A 6 -4.289 5.722 -3.661 1.00 0.00 C ATOM 94 C ALA A 6 -5.663 5.684 -4.348 1.00 0.00 C ATOM 95 O ALA A 6 -6.450 6.629 -4.314 1.00 0.00 O ATOM 96 CB ALA A 6 -3.189 5.931 -4.719 1.00 0.00 C ATOM 97 H ALA A 6 -3.260 3.933 -3.292 1.00 0.00 H ATOM 98 HA ALA A 6 -4.301 6.548 -2.966 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.196 6.005 -4.225 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.155 5.080 -5.432 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.362 6.867 -5.292 1.00 0.00 H ATOM 102 N SER A 7 -6.006 4.541 -4.965 1.00 0.00 N ATOM 103 CA SER A 7 -7.311 4.270 -5.546 1.00 0.00 C ATOM 104 C SER A 7 -8.433 4.122 -4.529 1.00 0.00 C ATOM 105 O SER A 7 -9.585 4.452 -4.787 1.00 0.00 O ATOM 106 CB SER A 7 -7.323 2.959 -6.378 1.00 0.00 C ATOM 107 OG SER A 7 -6.221 2.914 -7.282 1.00 0.00 O ATOM 108 H SER A 7 -5.360 3.785 -5.019 1.00 0.00 H ATOM 109 HA SER A 7 -7.563 5.096 -6.194 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.233 2.081 -5.703 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.277 2.860 -6.938 1.00 0.00 H ATOM 112 HG SER A 7 -6.475 3.366 -8.091 1.00 0.00 H ATOM 113 N LEU A 8 -8.152 3.594 -3.329 1.00 0.00 N ATOM 114 CA LEU A 8 -9.092 3.566 -2.228 1.00 0.00 C ATOM 115 C LEU A 8 -9.427 4.938 -1.706 1.00 0.00 C ATOM 116 O LEU A 8 -10.595 5.237 -1.456 1.00 0.00 O ATOM 117 CB LEU A 8 -8.628 2.660 -1.062 1.00 0.00 C ATOM 118 CG LEU A 8 -8.623 1.150 -1.387 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.043 0.363 -0.205 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.024 0.610 -1.718 1.00 0.00 C ATOM 121 H LEU A 8 -7.253 3.192 -3.173 1.00 0.00 H ATOM 122 HA LEU A 8 -10.026 3.179 -2.607 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.607 2.970 -0.752 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.298 2.805 -0.187 1.00 0.00 H ATOM 125 HG LEU A 8 -7.968 0.982 -2.268 1.00 0.00 H ATOM 126 HD11 LEU A 8 -7.020 0.723 0.037 1.00 0.00 H ATOM 127 HD12 LEU A 8 -7.992 -0.721 -0.444 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.680 0.492 0.695 1.00 0.00 H ATOM 129 HD21 LEU A 8 -9.978 -0.487 -1.887 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.435 1.083 -2.636 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.715 0.802 -0.869 1.00 0.00 H ATOM 132 N ALA A 9 -8.420 5.831 -1.613 1.00 0.00 N ATOM 133 CA ALA A 9 -8.635 7.240 -1.365 1.00 0.00 C ATOM 134 C ALA A 9 -9.516 7.862 -2.437 1.00 0.00 C ATOM 135 O ALA A 9 -10.469 8.569 -2.135 1.00 0.00 O ATOM 136 CB ALA A 9 -7.284 7.975 -1.269 1.00 0.00 C ATOM 137 H ALA A 9 -7.474 5.542 -1.741 1.00 0.00 H ATOM 138 HA ALA A 9 -9.161 7.338 -0.427 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.660 7.513 -0.473 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.722 7.909 -2.225 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.434 9.047 -1.018 1.00 0.00 H ATOM 142 N ALA A 10 -9.277 7.525 -3.716 1.00 0.00 N ATOM 143 CA ALA A 10 -10.122 7.933 -4.814 1.00 0.00 C ATOM 144 C ALA A 10 -11.577 7.476 -4.764 1.00 0.00 C ATOM 145 O ALA A 10 -12.508 8.233 -5.020 1.00 0.00 O ATOM 146 CB ALA A 10 -9.540 7.340 -6.113 1.00 0.00 C ATOM 147 H ALA A 10 -8.462 6.996 -3.942 1.00 0.00 H ATOM 148 HA ALA A 10 -10.118 9.013 -4.839 1.00 0.00 H ATOM 149 HB1 ALA A 10 -10.009 7.811 -7.003 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.443 7.514 -6.147 1.00 0.00 H ATOM 151 HB3 ALA A 10 -9.708 6.246 -6.204 1.00 0.00 H ATOM 152 N LYS A 11 -11.802 6.189 -4.459 1.00 0.00 N ATOM 153 CA LYS A 11 -13.118 5.598 -4.483 1.00 0.00 C ATOM 154 C LYS A 11 -13.943 5.874 -3.244 1.00 0.00 C ATOM 155 O LYS A 11 -15.142 6.144 -3.319 1.00 0.00 O ATOM 156 CB LYS A 11 -12.989 4.058 -4.697 1.00 0.00 C ATOM 157 CG LYS A 11 -14.316 3.272 -4.817 1.00 0.00 C ATOM 158 CD LYS A 11 -14.844 2.727 -3.473 1.00 0.00 C ATOM 159 CE LYS A 11 -16.307 2.277 -3.501 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.805 2.142 -2.112 1.00 0.00 N ATOM 161 H LYS A 11 -11.021 5.584 -4.321 1.00 0.00 H ATOM 162 HA LYS A 11 -13.669 6.013 -5.315 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.429 3.923 -5.646 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.361 3.618 -3.892 1.00 0.00 H ATOM 165 HG2 LYS A 11 -15.071 3.936 -5.291 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.157 2.412 -5.503 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.188 1.892 -3.143 1.00 0.00 H ATOM 168 HD3 LYS A 11 -14.747 3.531 -2.713 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.938 3.032 -4.017 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.411 1.299 -4.018 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.748 1.704 -2.097 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -16.857 3.086 -1.678 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.142 1.571 -1.550 1.00 0.00 H ATOM 174 N PHE A 12 -13.345 5.760 -2.042 1.00 0.00 N ATOM 175 CA PHE A 12 -14.082 5.977 -0.810 1.00 0.00 C ATOM 176 C PHE A 12 -14.105 7.432 -0.443 1.00 0.00 C ATOM 177 O PHE A 12 -14.977 7.901 0.286 1.00 0.00 O ATOM 178 CB PHE A 12 -13.499 5.155 0.367 1.00 0.00 C ATOM 179 CG PHE A 12 -14.009 3.738 0.319 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.230 3.417 0.939 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.264 2.713 -0.287 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.684 2.093 0.981 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.721 1.389 -0.257 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.928 1.077 0.383 1.00 0.00 C ATOM 185 H PHE A 12 -12.374 5.549 -1.961 1.00 0.00 H ATOM 186 HA PHE A 12 -15.119 5.709 -0.946 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.388 5.149 0.337 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.813 5.576 1.346 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.790 4.194 1.437 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.314 2.950 -0.742 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.591 1.854 1.516 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.119 0.602 -0.687 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.249 0.049 0.460 1.00 0.00 H ATOM 194 N GLY A 13 -13.192 8.203 -1.037 1.00 0.00 N ATOM 195 CA GLY A 13 -13.287 9.634 -1.081 1.00 0.00 C ATOM 196 C GLY A 13 -13.616 10.098 -2.464 1.00 0.00 C ATOM 197 O GLY A 13 -12.699 10.518 -3.159 1.00 0.00 O ATOM 198 H GLY A 13 -12.451 7.802 -1.570 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.037 10.002 -0.395 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.299 10.002 -0.849 1.00 0.00 H ATOM 201 N PRO A 14 -14.864 10.173 -2.929 1.00 0.00 N ATOM 202 CA PRO A 14 -15.204 11.002 -4.081 1.00 0.00 C ATOM 203 C PRO A 14 -14.918 12.455 -3.757 1.00 0.00 C ATOM 204 O PRO A 14 -14.574 13.227 -4.644 1.00 0.00 O ATOM 205 CB PRO A 14 -16.689 10.704 -4.339 1.00 0.00 C ATOM 206 CG PRO A 14 -17.234 10.249 -2.981 1.00 0.00 C ATOM 207 CD PRO A 14 -16.043 9.524 -2.351 1.00 0.00 C ATOM 208 HA PRO A 14 -14.566 10.734 -4.910 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.240 11.569 -4.766 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.755 9.856 -5.054 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.508 11.137 -2.372 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.121 9.587 -3.085 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.065 9.595 -1.242 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.031 8.456 -2.658 1.00 0.00 H ATOM 215 N LYS A 15 -14.998 12.826 -2.459 1.00 0.00 N ATOM 216 CA LYS A 15 -14.424 14.052 -1.950 1.00 0.00 C ATOM 217 C LYS A 15 -12.905 14.107 -2.130 1.00 0.00 C ATOM 218 O LYS A 15 -12.363 15.102 -2.595 1.00 0.00 O ATOM 219 CB LYS A 15 -14.684 14.267 -0.429 1.00 0.00 C ATOM 220 CG LYS A 15 -16.148 14.489 0.006 1.00 0.00 C ATOM 221 CD LYS A 15 -16.914 13.192 0.327 1.00 0.00 C ATOM 222 CE LYS A 15 -18.262 13.402 1.042 1.00 0.00 C ATOM 223 NZ LYS A 15 -18.067 13.912 2.422 1.00 0.00 N ATOM 224 H LYS A 15 -15.356 12.167 -1.802 1.00 0.00 H ATOM 225 HA LYS A 15 -14.835 14.877 -2.512 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.245 13.430 0.157 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.136 15.187 -0.132 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.104 15.117 0.921 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.678 15.079 -0.772 1.00 0.00 H ATOM 230 HD2 LYS A 15 -17.112 12.665 -0.631 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.271 12.524 0.940 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.884 14.132 0.481 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.810 12.438 1.108 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -17.567 14.824 2.397 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.504 13.235 2.976 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -18.986 14.044 2.891 1.00 0.00 H ATOM 237 N LEU A 16 -12.176 13.025 -1.786 1.00 0.00 N ATOM 238 CA LEU A 16 -10.734 12.956 -1.927 1.00 0.00 C ATOM 239 C LEU A 16 -10.243 12.962 -3.365 1.00 0.00 C ATOM 240 O LEU A 16 -9.300 13.669 -3.680 1.00 0.00 O ATOM 241 CB LEU A 16 -10.091 11.771 -1.177 1.00 0.00 C ATOM 242 CG LEU A 16 -10.308 11.764 0.350 1.00 0.00 C ATOM 243 CD1 LEU A 16 -9.777 10.452 0.947 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.629 12.960 1.036 1.00 0.00 C ATOM 245 H LEU A 16 -12.610 12.180 -1.482 1.00 0.00 H ATOM 246 HA LEU A 16 -10.333 13.861 -1.495 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.493 10.828 -1.606 1.00 0.00 H ATOM 248 HB3 LEU A 16 -8.995 11.768 -1.357 1.00 0.00 H ATOM 249 HG LEU A 16 -11.398 11.814 0.559 1.00 0.00 H ATOM 250 HD11 LEU A 16 -9.963 10.417 2.042 1.00 0.00 H ATOM 251 HD12 LEU A 16 -8.682 10.368 0.778 1.00 0.00 H ATOM 252 HD13 LEU A 16 -10.271 9.576 0.475 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.538 12.952 0.828 1.00 0.00 H ATOM 254 HD22 LEU A 16 -9.768 12.902 2.137 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.050 13.925 0.684 1.00 0.00 H ATOM 256 N PHE A 17 -10.852 12.225 -4.313 1.00 0.00 N ATOM 257 CA PHE A 17 -10.429 12.308 -5.707 1.00 0.00 C ATOM 258 C PHE A 17 -10.744 13.645 -6.361 1.00 0.00 C ATOM 259 O PHE A 17 -10.000 14.124 -7.214 1.00 0.00 O ATOM 260 CB PHE A 17 -10.964 11.134 -6.576 1.00 0.00 C ATOM 261 CG PHE A 17 -9.878 10.497 -7.431 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.159 10.082 -8.745 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.610 10.187 -6.897 1.00 0.00 C ATOM 264 CE1 PHE A 17 -9.207 9.379 -9.499 1.00 0.00 C ATOM 265 CE2 PHE A 17 -7.653 9.493 -7.651 1.00 0.00 C ATOM 266 CZ PHE A 17 -7.951 9.094 -8.955 1.00 0.00 C ATOM 267 H PHE A 17 -11.573 11.581 -4.068 1.00 0.00 H ATOM 268 HA PHE A 17 -9.349 12.280 -5.688 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.353 10.339 -5.905 1.00 0.00 H ATOM 270 HB3 PHE A 17 -11.807 11.454 -7.225 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.137 10.270 -9.164 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.385 10.415 -5.865 1.00 0.00 H ATOM 273 HE1 PHE A 17 -9.446 9.035 -10.494 1.00 0.00 H ATOM 274 HE2 PHE A 17 -6.707 9.216 -7.209 1.00 0.00 H ATOM 275 HZ PHE A 17 -7.222 8.541 -9.528 1.00 0.00 H HETATM 276 N ABA A 18 -11.843 14.307 -5.954 1.00 0.00 N HETATM 277 CA ABA A 18 -12.091 15.696 -6.298 1.00 0.00 C HETATM 278 C ABA A 18 -11.092 16.679 -5.696 1.00 0.00 C HETATM 279 O ABA A 18 -10.675 17.607 -6.381 1.00 0.00 O HETATM 280 CB ABA A 18 -13.535 16.136 -5.926 1.00 0.00 C HETATM 281 CG ABA A 18 -14.514 15.571 -6.928 1.00 0.00 C HETATM 282 H ABA A 18 -12.499 13.880 -5.337 1.00 0.00 H HETATM 283 HA ABA A 18 -11.960 15.797 -7.365 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.599 17.245 -5.906 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.771 15.788 -4.898 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.919 14.576 -6.693 1.00 0.00 H ATOM 287 N LEU A 19 -10.686 16.518 -4.420 1.00 0.00 N ATOM 288 CA LEU A 19 -9.774 17.450 -3.775 1.00 0.00 C ATOM 289 C LEU A 19 -8.292 17.116 -3.939 1.00 0.00 C ATOM 290 O LEU A 19 -7.522 17.932 -4.438 1.00 0.00 O ATOM 291 CB LEU A 19 -10.097 17.615 -2.264 1.00 0.00 C ATOM 292 CG LEU A 19 -11.097 18.751 -1.928 1.00 0.00 C ATOM 293 CD1 LEU A 19 -10.492 20.139 -2.203 1.00 0.00 C ATOM 294 CD2 LEU A 19 -12.456 18.610 -2.632 1.00 0.00 C ATOM 295 H LEU A 19 -11.103 15.820 -3.842 1.00 0.00 H ATOM 296 HA LEU A 19 -9.879 18.419 -4.242 1.00 0.00 H ATOM 297 HB2 LEU A 19 -10.487 16.651 -1.875 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.170 17.845 -1.696 1.00 0.00 H ATOM 299 HG LEU A 19 -11.283 18.690 -0.835 1.00 0.00 H ATOM 300 HD11 LEU A 19 -9.512 20.244 -1.689 1.00 0.00 H ATOM 301 HD12 LEU A 19 -11.171 20.936 -1.833 1.00 0.00 H ATOM 302 HD13 LEU A 19 -10.335 20.296 -3.292 1.00 0.00 H ATOM 303 HD21 LEU A 19 -12.898 17.612 -2.429 1.00 0.00 H ATOM 304 HD22 LEU A 19 -12.341 18.731 -3.731 1.00 0.00 H ATOM 305 HD23 LEU A 19 -13.157 19.393 -2.270 1.00 0.00 H ATOM 306 N VAL A 20 -7.847 15.910 -3.532 1.00 0.00 N ATOM 307 CA VAL A 20 -6.454 15.480 -3.543 1.00 0.00 C ATOM 308 C VAL A 20 -5.939 15.301 -4.959 1.00 0.00 C ATOM 309 O VAL A 20 -4.877 15.792 -5.334 1.00 0.00 O ATOM 310 CB VAL A 20 -6.234 14.188 -2.749 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.745 13.779 -2.747 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.713 14.395 -1.301 1.00 0.00 C ATOM 313 H VAL A 20 -8.497 15.207 -3.254 1.00 0.00 H ATOM 314 HA VAL A 20 -5.855 16.264 -3.105 1.00 0.00 H ATOM 315 HB VAL A 20 -6.823 13.362 -3.204 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.111 14.609 -2.369 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.592 12.898 -2.086 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.395 13.502 -3.764 1.00 0.00 H ATOM 319 HG21 VAL A 20 -6.515 13.481 -0.702 1.00 0.00 H ATOM 320 HG22 VAL A 20 -6.164 15.239 -0.830 1.00 0.00 H ATOM 321 HG23 VAL A 20 -7.803 14.608 -1.256 1.00 0.00 H ATOM 322 N THR A 21 -6.720 14.612 -5.811 1.00 0.00 N ATOM 323 CA THR A 21 -6.247 14.236 -7.141 1.00 0.00 C ATOM 324 C THR A 21 -6.862 15.133 -8.202 1.00 0.00 C ATOM 325 O THR A 21 -6.581 15.033 -9.395 1.00 0.00 O ATOM 326 CB THR A 21 -6.520 12.779 -7.459 1.00 0.00 C ATOM 327 OG1 THR A 21 -6.139 11.998 -6.337 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.661 12.286 -8.633 1.00 0.00 C ATOM 329 H THR A 21 -7.559 14.184 -5.483 1.00 0.00 H ATOM 330 HA THR A 21 -5.176 14.356 -7.197 1.00 0.00 H ATOM 331 HB THR A 21 -7.602 12.627 -7.659 1.00 0.00 H ATOM 332 HG1 THR A 21 -6.385 11.092 -6.542 1.00 0.00 H ATOM 333 HG21 THR A 21 -5.933 12.788 -9.586 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.783 11.192 -8.786 1.00 0.00 H ATOM 335 HG23 THR A 21 -4.589 12.495 -8.428 1.00 0.00 H ATOM 336 N LYS A 22 -7.717 16.082 -7.775 1.00 0.00 N ATOM 337 CA LYS A 22 -8.307 17.111 -8.608 1.00 0.00 C ATOM 338 C LYS A 22 -9.084 16.603 -9.827 1.00 0.00 C ATOM 339 O LYS A 22 -8.888 17.047 -10.957 1.00 0.00 O ATOM 340 CB LYS A 22 -7.228 18.173 -8.993 1.00 0.00 C ATOM 341 CG LYS A 22 -7.696 19.647 -9.046 1.00 0.00 C ATOM 342 CD LYS A 22 -8.611 20.062 -10.221 1.00 0.00 C ATOM 343 CE LYS A 22 -8.021 19.948 -11.637 1.00 0.00 C ATOM 344 NZ LYS A 22 -6.810 20.784 -11.775 1.00 0.00 N ATOM 345 H LYS A 22 -7.882 16.151 -6.794 1.00 0.00 H ATOM 346 HA LYS A 22 -9.023 17.621 -7.981 1.00 0.00 H ATOM 347 HB2 LYS A 22 -6.468 18.132 -8.184 1.00 0.00 H ATOM 348 HB3 LYS A 22 -6.703 17.861 -9.922 1.00 0.00 H ATOM 349 HG2 LYS A 22 -8.242 19.846 -8.100 1.00 0.00 H ATOM 350 HG3 LYS A 22 -6.795 20.297 -9.026 1.00 0.00 H ATOM 351 HD2 LYS A 22 -9.529 19.437 -10.186 1.00 0.00 H ATOM 352 HD3 LYS A 22 -8.945 21.108 -10.049 1.00 0.00 H ATOM 353 HE2 LYS A 22 -7.734 18.901 -11.874 1.00 0.00 H ATOM 354 HE3 LYS A 22 -8.768 20.287 -12.386 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -6.103 20.452 -11.089 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -7.047 21.778 -11.579 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -6.428 20.699 -12.738 1.00 0.00 H ATOM 358 N LYS A 23 -10.009 15.643 -9.648 1.00 0.00 N ATOM 359 CA LYS A 23 -10.808 15.139 -10.758 1.00 0.00 C ATOM 360 C LYS A 23 -12.245 15.615 -10.712 1.00 0.00 C ATOM 361 O LYS A 23 -13.100 15.108 -11.433 1.00 0.00 O ATOM 362 CB LYS A 23 -10.717 13.602 -10.906 1.00 0.00 C ATOM 363 CG LYS A 23 -9.295 13.161 -11.302 1.00 0.00 C ATOM 364 CD LYS A 23 -9.244 11.826 -12.069 1.00 0.00 C ATOM 365 CE LYS A 23 -9.830 11.834 -13.491 1.00 0.00 C ATOM 366 NZ LYS A 23 -9.108 12.795 -14.356 1.00 0.00 N ATOM 367 H LYS A 23 -10.090 15.193 -8.763 1.00 0.00 H ATOM 368 HA LYS A 23 -10.439 15.538 -11.692 1.00 0.00 H ATOM 369 HB2 LYS A 23 -11.020 13.107 -9.958 1.00 0.00 H ATOM 370 HB3 LYS A 23 -11.434 13.280 -11.691 1.00 0.00 H ATOM 371 HG2 LYS A 23 -8.810 13.965 -11.897 1.00 0.00 H ATOM 372 HG3 LYS A 23 -8.699 13.072 -10.368 1.00 0.00 H ATOM 373 HD2 LYS A 23 -8.189 11.477 -12.104 1.00 0.00 H ATOM 374 HD3 LYS A 23 -9.813 11.078 -11.476 1.00 0.00 H ATOM 375 HE2 LYS A 23 -9.739 10.824 -13.945 1.00 0.00 H ATOM 376 HE3 LYS A 23 -10.904 12.119 -13.475 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -8.101 12.540 -14.404 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -9.199 13.749 -13.952 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -9.511 12.787 -15.315 1.00 0.00 H HETATM 380 N ABA A 24 -12.529 16.652 -9.906 1.00 0.00 N HETATM 381 CA ABA A 24 -13.774 17.393 -9.968 1.00 0.00 C HETATM 382 C ABA A 24 -13.476 18.781 -10.509 1.00 0.00 C HETATM 383 O ABA A 24 -12.320 19.213 -10.565 1.00 0.00 O HETATM 384 CB ABA A 24 -14.458 17.527 -8.578 1.00 0.00 C HETATM 385 CG ABA A 24 -14.904 16.174 -8.069 1.00 0.00 C HETATM 386 H ABA A 24 -11.810 17.042 -9.335 1.00 0.00 H HETATM 387 HA ABA A 24 -14.455 16.928 -10.665 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.345 18.191 -8.666 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.745 18.024 -7.887 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.616 15.641 -8.716 1.00 0.00 H TER 391 ABA A 24