ATOM 1 N PHE A 1 4.255 2.362 -6.298 1.00 0.00 N ATOM 2 CA PHE A 1 4.452 3.499 -5.433 1.00 0.00 C ATOM 3 C PHE A 1 3.593 3.345 -4.196 1.00 0.00 C ATOM 4 O PHE A 1 4.034 2.878 -3.149 1.00 0.00 O ATOM 5 CB PHE A 1 4.289 4.865 -6.195 1.00 0.00 C ATOM 6 CG PHE A 1 2.940 5.116 -6.847 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.537 4.419 -8.000 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.055 6.060 -6.293 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.266 4.620 -8.554 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.782 6.262 -6.839 1.00 0.00 C ATOM 11 CZ PHE A 1 0.386 5.537 -7.968 1.00 0.00 C ATOM 12 H1 PHE A 1 3.339 2.234 -6.670 1.00 0.00 H ATOM 13 HA PHE A 1 5.472 3.431 -5.084 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.508 5.705 -5.501 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.042 4.896 -7.010 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.207 3.708 -8.460 1.00 0.00 H ATOM 17 HD2 PHE A 1 2.349 6.615 -5.414 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.962 4.065 -9.429 1.00 0.00 H ATOM 19 HE2 PHE A 1 0.105 6.976 -6.392 1.00 0.00 H ATOM 20 HZ PHE A 1 -0.596 5.686 -8.392 1.00 0.00 H ATOM 21 N LEU A 2 2.306 3.681 -4.323 1.00 0.00 N ATOM 22 CA LEU A 2 1.248 3.227 -3.466 1.00 0.00 C ATOM 23 C LEU A 2 0.513 2.264 -4.370 1.00 0.00 C ATOM 24 O LEU A 2 0.436 2.528 -5.571 1.00 0.00 O ATOM 25 CB LEU A 2 0.236 4.339 -3.073 1.00 0.00 C ATOM 26 CG LEU A 2 0.634 5.214 -1.867 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.891 6.061 -2.119 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.538 6.130 -1.483 1.00 0.00 C ATOM 29 H LEU A 2 1.994 4.088 -5.179 1.00 0.00 H ATOM 30 HA LEU A 2 1.645 2.727 -2.595 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.055 4.991 -3.955 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.735 3.867 -2.810 1.00 0.00 H ATOM 33 HG LEU A 2 0.840 4.543 -1.006 1.00 0.00 H ATOM 34 HD11 LEU A 2 2.098 6.708 -1.240 1.00 0.00 H ATOM 35 HD12 LEU A 2 1.749 6.709 -3.010 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.778 5.412 -2.284 1.00 0.00 H ATOM 37 HD21 LEU A 2 -0.771 6.828 -2.316 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.281 6.730 -0.584 1.00 0.00 H ATOM 39 HD23 LEU A 2 -1.449 5.535 -1.258 1.00 0.00 H ATOM 40 N PRO A 3 -0.028 1.158 -3.905 1.00 0.00 N ATOM 41 CA PRO A 3 -0.857 0.337 -4.760 1.00 0.00 C ATOM 42 C PRO A 3 -2.287 0.826 -4.602 1.00 0.00 C ATOM 43 O PRO A 3 -2.564 2.007 -4.801 1.00 0.00 O ATOM 44 CB PRO A 3 -0.606 -1.069 -4.170 1.00 0.00 C ATOM 45 CG PRO A 3 -0.402 -0.834 -2.667 1.00 0.00 C ATOM 46 CD PRO A 3 0.332 0.507 -2.640 1.00 0.00 C ATOM 47 HA PRO A 3 -0.590 0.384 -5.805 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.390 -1.818 -4.410 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.352 -1.442 -4.591 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.381 -0.739 -2.151 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.188 -1.645 -2.188 1.00 0.00 H ATOM 52 HD2 PRO A 3 0.022 1.128 -1.773 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.431 0.342 -2.619 1.00 0.00 H ATOM 54 N ILE A 4 -3.214 -0.048 -4.184 1.00 0.00 N ATOM 55 CA ILE A 4 -4.610 0.247 -3.942 1.00 0.00 C ATOM 56 C ILE A 4 -4.917 1.453 -3.080 1.00 0.00 C ATOM 57 O ILE A 4 -5.973 2.048 -3.220 1.00 0.00 O ATOM 58 CB ILE A 4 -5.394 -0.970 -3.448 1.00 0.00 C ATOM 59 CG1 ILE A 4 -4.880 -1.513 -2.090 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.361 -2.043 -4.560 1.00 0.00 C ATOM 61 CD1 ILE A 4 -5.760 -2.631 -1.516 1.00 0.00 C ATOM 62 H ILE A 4 -2.956 -1.000 -4.038 1.00 0.00 H ATOM 63 HA ILE A 4 -5.023 0.504 -4.906 1.00 0.00 H ATOM 64 HB ILE A 4 -6.456 -0.675 -3.311 1.00 0.00 H ATOM 65 HG12 ILE A 4 -3.841 -1.890 -2.206 1.00 0.00 H ATOM 66 HG13 ILE A 4 -4.858 -0.685 -1.349 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.340 -2.460 -4.692 1.00 0.00 H ATOM 68 HG22 ILE A 4 -6.046 -2.882 -4.311 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.694 -1.610 -5.527 1.00 0.00 H ATOM 70 HD11 ILE A 4 -5.748 -3.528 -2.172 1.00 0.00 H ATOM 71 HD12 ILE A 4 -5.398 -2.934 -0.511 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.811 -2.287 -1.416 1.00 0.00 H ATOM 73 N LEU A 5 -4.036 1.841 -2.142 1.00 0.00 N ATOM 74 CA LEU A 5 -4.248 2.942 -1.217 1.00 0.00 C ATOM 75 C LEU A 5 -4.556 4.284 -1.874 1.00 0.00 C ATOM 76 O LEU A 5 -5.452 5.010 -1.446 1.00 0.00 O ATOM 77 CB LEU A 5 -3.025 3.062 -0.276 1.00 0.00 C ATOM 78 CG LEU A 5 -2.635 1.747 0.439 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.383 1.962 1.300 1.00 0.00 C ATOM 80 CD2 LEU A 5 -3.771 1.184 1.307 1.00 0.00 C ATOM 81 H LEU A 5 -3.171 1.354 -2.054 1.00 0.00 H ATOM 82 HA LEU A 5 -5.119 2.701 -0.626 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.146 3.407 -0.862 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.237 3.828 0.499 1.00 0.00 H ATOM 85 HG LEU A 5 -2.378 0.980 -0.322 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.587 2.708 2.097 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.535 2.329 0.683 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.077 1.012 1.788 1.00 0.00 H ATOM 89 HD21 LEU A 5 -4.092 1.936 2.059 1.00 0.00 H ATOM 90 HD22 LEU A 5 -3.429 0.278 1.852 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.651 0.900 0.691 1.00 0.00 H ATOM 92 N ALA A 6 -3.871 4.615 -2.988 1.00 0.00 N ATOM 93 CA ALA A 6 -4.188 5.775 -3.799 1.00 0.00 C ATOM 94 C ALA A 6 -5.581 5.680 -4.435 1.00 0.00 C ATOM 95 O ALA A 6 -6.371 6.622 -4.439 1.00 0.00 O ATOM 96 CB ALA A 6 -3.116 5.901 -4.902 1.00 0.00 C ATOM 97 H ALA A 6 -3.182 3.996 -3.358 1.00 0.00 H ATOM 98 HA ALA A 6 -4.181 6.652 -3.168 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.088 4.988 -5.535 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.313 6.783 -5.550 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.115 6.031 -4.440 1.00 0.00 H ATOM 102 N SER A 7 -5.933 4.494 -4.960 1.00 0.00 N ATOM 103 CA SER A 7 -7.243 4.170 -5.496 1.00 0.00 C ATOM 104 C SER A 7 -8.367 4.148 -4.474 1.00 0.00 C ATOM 105 O SER A 7 -9.505 4.502 -4.760 1.00 0.00 O ATOM 106 CB SER A 7 -7.269 2.774 -6.172 1.00 0.00 C ATOM 107 OG SER A 7 -6.162 2.606 -7.055 1.00 0.00 O ATOM 108 H SER A 7 -5.273 3.747 -4.987 1.00 0.00 H ATOM 109 HA SER A 7 -7.489 4.920 -6.233 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.197 1.978 -5.401 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.221 2.625 -6.726 1.00 0.00 H ATOM 112 HG SER A 7 -6.374 3.029 -7.890 1.00 0.00 H ATOM 113 N LEU A 8 -8.103 3.695 -3.239 1.00 0.00 N ATOM 114 CA LEU A 8 -9.036 3.755 -2.134 1.00 0.00 C ATOM 115 C LEU A 8 -9.355 5.166 -1.716 1.00 0.00 C ATOM 116 O LEU A 8 -10.521 5.503 -1.515 1.00 0.00 O ATOM 117 CB LEU A 8 -8.548 2.938 -0.912 1.00 0.00 C ATOM 118 CG LEU A 8 -8.548 1.407 -1.120 1.00 0.00 C ATOM 119 CD1 LEU A 8 -7.863 0.709 0.064 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.964 0.835 -1.301 1.00 0.00 C ATOM 121 H LEU A 8 -7.217 3.276 -3.055 1.00 0.00 H ATOM 122 HA LEU A 8 -9.974 3.340 -2.474 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.519 3.267 -0.653 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.195 3.151 -0.034 1.00 0.00 H ATOM 125 HG LEU A 8 -7.963 1.174 -2.034 1.00 0.00 H ATOM 126 HD11 LEU A 8 -7.827 -0.390 -0.097 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.421 0.906 1.004 1.00 0.00 H ATOM 128 HD13 LEU A 8 -6.824 1.084 0.189 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.450 1.243 -2.213 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.590 1.081 -0.417 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.919 -0.271 -1.396 1.00 0.00 H ATOM 132 N ALA A 9 -8.330 6.041 -1.660 1.00 0.00 N ATOM 133 CA ALA A 9 -8.510 7.467 -1.484 1.00 0.00 C ATOM 134 C ALA A 9 -9.351 8.061 -2.603 1.00 0.00 C ATOM 135 O ALA A 9 -10.271 8.833 -2.363 1.00 0.00 O ATOM 136 CB ALA A 9 -7.134 8.158 -1.403 1.00 0.00 C ATOM 137 H ALA A 9 -7.390 5.729 -1.771 1.00 0.00 H ATOM 138 HA ALA A 9 -9.048 7.627 -0.561 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.545 7.723 -0.567 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.557 8.009 -2.340 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.248 9.249 -1.223 1.00 0.00 H ATOM 142 N ALA A 10 -9.099 7.643 -3.852 1.00 0.00 N ATOM 143 CA ALA A 10 -9.892 8.022 -4.992 1.00 0.00 C ATOM 144 C ALA A 10 -11.360 7.594 -4.989 1.00 0.00 C ATOM 145 O ALA A 10 -12.268 8.366 -5.281 1.00 0.00 O ATOM 146 CB ALA A 10 -9.252 7.382 -6.239 1.00 0.00 C ATOM 147 H ALA A 10 -8.302 7.069 -4.027 1.00 0.00 H ATOM 148 HA ALA A 10 -9.869 9.100 -5.052 1.00 0.00 H ATOM 149 HB1 ALA A 10 -9.365 6.277 -6.251 1.00 0.00 H ATOM 150 HB2 ALA A 10 -9.720 7.772 -7.168 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.166 7.612 -6.265 1.00 0.00 H ATOM 152 N LYS A 11 -11.638 6.320 -4.681 1.00 0.00 N ATOM 153 CA LYS A 11 -12.978 5.788 -4.789 1.00 0.00 C ATOM 154 C LYS A 11 -13.816 6.055 -3.560 1.00 0.00 C ATOM 155 O LYS A 11 -14.969 6.475 -3.651 1.00 0.00 O ATOM 156 CB LYS A 11 -12.889 4.251 -5.047 1.00 0.00 C ATOM 157 CG LYS A 11 -14.201 3.487 -5.362 1.00 0.00 C ATOM 158 CD LYS A 11 -15.101 3.227 -4.134 1.00 0.00 C ATOM 159 CE LYS A 11 -16.183 2.162 -4.311 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.972 2.088 -3.060 1.00 0.00 N ATOM 161 H LYS A 11 -10.889 5.688 -4.499 1.00 0.00 H ATOM 162 HA LYS A 11 -13.483 6.252 -5.623 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.223 4.127 -5.927 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.372 3.764 -4.193 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.767 4.029 -6.149 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.904 2.503 -5.784 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.436 2.937 -3.293 1.00 0.00 H ATOM 168 HD3 LYS A 11 -15.600 4.181 -3.863 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.868 2.427 -5.145 1.00 0.00 H ATOM 170 HE3 LYS A 11 -15.730 1.166 -4.504 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.685 1.334 -3.114 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -17.444 3.000 -2.897 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.333 1.906 -2.260 1.00 0.00 H ATOM 174 N PHE A 12 -13.281 5.780 -2.354 1.00 0.00 N ATOM 175 CA PHE A 12 -14.059 5.912 -1.137 1.00 0.00 C ATOM 176 C PHE A 12 -14.042 7.326 -0.635 1.00 0.00 C ATOM 177 O PHE A 12 -14.917 7.752 0.115 1.00 0.00 O ATOM 178 CB PHE A 12 -13.569 4.953 -0.022 1.00 0.00 C ATOM 179 CG PHE A 12 -14.085 3.561 -0.266 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.360 3.196 0.197 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.295 2.596 -0.909 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.832 1.886 0.042 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.767 1.287 -1.080 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.033 0.930 -0.599 1.00 0.00 C ATOM 185 H PHE A 12 -12.325 5.515 -2.254 1.00 0.00 H ATOM 186 HA PHE A 12 -15.098 5.702 -1.343 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.459 4.936 0.030 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.953 5.271 0.971 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.958 3.924 0.726 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.305 2.864 -1.247 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.786 1.606 0.464 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.135 0.544 -1.544 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.370 -0.093 -0.675 1.00 0.00 H ATOM 194 N GLY A 13 -13.091 8.120 -1.140 1.00 0.00 N ATOM 195 CA GLY A 13 -13.189 9.552 -1.115 1.00 0.00 C ATOM 196 C GLY A 13 -13.561 10.091 -2.464 1.00 0.00 C ATOM 197 O GLY A 13 -12.664 10.540 -3.167 1.00 0.00 O ATOM 198 H GLY A 13 -12.346 7.736 -1.681 1.00 0.00 H ATOM 199 HA2 GLY A 13 -13.914 9.883 -0.387 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.193 9.904 -0.892 1.00 0.00 H ATOM 201 N PRO A 14 -14.819 10.185 -2.897 1.00 0.00 N ATOM 202 CA PRO A 14 -15.176 10.981 -4.067 1.00 0.00 C ATOM 203 C PRO A 14 -14.890 12.441 -3.795 1.00 0.00 C ATOM 204 O PRO A 14 -14.570 13.189 -4.711 1.00 0.00 O ATOM 205 CB PRO A 14 -16.666 10.677 -4.287 1.00 0.00 C ATOM 206 CG PRO A 14 -17.189 10.287 -2.900 1.00 0.00 C ATOM 207 CD PRO A 14 -15.992 9.575 -2.269 1.00 0.00 C ATOM 208 HA PRO A 14 -14.553 10.686 -4.899 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.220 11.524 -4.746 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.745 9.797 -4.960 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.436 11.203 -2.320 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.086 9.634 -2.957 1.00 0.00 H ATOM 213 HD2 PRO A 14 -15.987 9.687 -1.164 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.004 8.496 -2.534 1.00 0.00 H ATOM 215 N LYS A 15 -14.959 12.855 -2.512 1.00 0.00 N ATOM 216 CA LYS A 15 -14.395 14.106 -2.059 1.00 0.00 C ATOM 217 C LYS A 15 -12.876 14.147 -2.225 1.00 0.00 C ATOM 218 O LYS A 15 -12.327 15.122 -2.720 1.00 0.00 O ATOM 219 CB LYS A 15 -14.696 14.393 -0.558 1.00 0.00 C ATOM 220 CG LYS A 15 -16.118 14.889 -0.221 1.00 0.00 C ATOM 221 CD LYS A 15 -17.210 13.802 -0.201 1.00 0.00 C ATOM 222 CE LYS A 15 -18.579 14.300 0.298 1.00 0.00 C ATOM 223 NZ LYS A 15 -18.519 14.671 1.733 1.00 0.00 N ATOM 224 H LYS A 15 -15.289 12.212 -1.825 1.00 0.00 H ATOM 225 HA LYS A 15 -14.789 14.906 -2.668 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.438 13.504 0.057 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.024 15.214 -0.230 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.052 15.352 0.787 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.394 15.692 -0.938 1.00 0.00 H ATOM 230 HD2 LYS A 15 -17.346 13.430 -1.239 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.875 12.941 0.417 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.894 15.196 -0.278 1.00 0.00 H ATOM 233 HE3 LYS A 15 -19.349 13.507 0.179 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -19.448 14.998 2.066 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.827 15.435 1.874 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -18.228 13.851 2.303 1.00 0.00 H ATOM 237 N LEU A 16 -12.155 13.077 -1.833 1.00 0.00 N ATOM 238 CA LEU A 16 -10.707 13.016 -1.914 1.00 0.00 C ATOM 239 C LEU A 16 -10.178 12.995 -3.343 1.00 0.00 C ATOM 240 O LEU A 16 -9.230 13.703 -3.644 1.00 0.00 O ATOM 241 CB LEU A 16 -10.059 11.880 -1.082 1.00 0.00 C ATOM 242 CG LEU A 16 -10.021 12.064 0.459 1.00 0.00 C ATOM 243 CD1 LEU A 16 -9.130 13.244 0.876 1.00 0.00 C ATOM 244 CD2 LEU A 16 -11.395 12.174 1.141 1.00 0.00 C ATOM 245 H LEU A 16 -12.592 12.239 -1.515 1.00 0.00 H ATOM 246 HA LEU A 16 -10.333 13.945 -1.510 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.564 10.923 -1.331 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.000 11.764 -1.399 1.00 0.00 H ATOM 249 HG LEU A 16 -9.541 11.147 0.863 1.00 0.00 H ATOM 250 HD11 LEU A 16 -9.546 14.210 0.518 1.00 0.00 H ATOM 251 HD12 LEU A 16 -8.106 13.119 0.464 1.00 0.00 H ATOM 252 HD13 LEU A 16 -9.049 13.291 1.983 1.00 0.00 H ATOM 253 HD21 LEU A 16 -11.906 13.116 0.847 1.00 0.00 H ATOM 254 HD22 LEU A 16 -11.259 12.189 2.244 1.00 0.00 H ATOM 255 HD23 LEU A 16 -12.035 11.302 0.887 1.00 0.00 H ATOM 256 N PHE A 17 -10.765 12.244 -4.299 1.00 0.00 N ATOM 257 CA PHE A 17 -10.334 12.329 -5.693 1.00 0.00 C ATOM 258 C PHE A 17 -10.604 13.677 -6.345 1.00 0.00 C ATOM 259 O PHE A 17 -9.823 14.165 -7.161 1.00 0.00 O ATOM 260 CB PHE A 17 -10.931 11.204 -6.586 1.00 0.00 C ATOM 261 CG PHE A 17 -9.929 10.583 -7.549 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.343 10.155 -8.822 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.604 10.301 -7.158 1.00 0.00 C ATOM 264 CE1 PHE A 17 -9.462 9.482 -9.681 1.00 0.00 C ATOM 265 CE2 PHE A 17 -7.715 9.640 -8.017 1.00 0.00 C ATOM 266 CZ PHE A 17 -8.142 9.239 -9.285 1.00 0.00 C ATOM 267 H PHE A 17 -11.477 11.589 -4.057 1.00 0.00 H ATOM 268 HA PHE A 17 -9.257 12.254 -5.666 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.283 10.386 -5.922 1.00 0.00 H ATOM 270 HB3 PHE A 17 -11.816 11.557 -7.156 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.367 10.311 -9.127 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.267 10.531 -6.158 1.00 0.00 H ATOM 273 HE1 PHE A 17 -9.803 9.131 -10.644 1.00 0.00 H ATOM 274 HE2 PHE A 17 -6.716 9.399 -7.687 1.00 0.00 H ATOM 275 HZ PHE A 17 -7.463 8.714 -9.940 1.00 0.00 H HETATM 276 N ABA A 18 -11.725 14.332 -5.989 1.00 0.00 N HETATM 277 CA ABA A 18 -11.984 15.709 -6.369 1.00 0.00 C HETATM 278 C ABA A 18 -11.003 16.707 -5.761 1.00 0.00 C HETATM 279 O ABA A 18 -10.585 17.639 -6.441 1.00 0.00 O HETATM 280 CB ABA A 18 -13.445 16.132 -6.050 1.00 0.00 C HETATM 281 CG ABA A 18 -14.397 15.476 -7.024 1.00 0.00 C HETATM 282 H ABA A 18 -12.393 13.907 -5.383 1.00 0.00 H HETATM 283 HA ABA A 18 -11.830 15.789 -7.435 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.536 17.238 -6.100 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.689 15.839 -5.006 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.736 14.467 -6.748 1.00 0.00 H ATOM 287 N LEU A 19 -10.606 16.547 -4.482 1.00 0.00 N ATOM 288 CA LEU A 19 -9.683 17.464 -3.833 1.00 0.00 C ATOM 289 C LEU A 19 -8.200 17.153 -4.031 1.00 0.00 C ATOM 290 O LEU A 19 -7.442 18.004 -4.489 1.00 0.00 O ATOM 291 CB LEU A 19 -9.958 17.547 -2.311 1.00 0.00 C ATOM 292 CG LEU A 19 -11.313 18.187 -1.941 1.00 0.00 C ATOM 293 CD1 LEU A 19 -11.531 18.100 -0.424 1.00 0.00 C ATOM 294 CD2 LEU A 19 -11.417 19.651 -2.402 1.00 0.00 C ATOM 295 H LEU A 19 -11.015 15.839 -3.910 1.00 0.00 H ATOM 296 HA LEU A 19 -9.814 18.449 -4.255 1.00 0.00 H ATOM 297 HB2 LEU A 19 -9.922 16.521 -1.885 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.162 18.145 -1.818 1.00 0.00 H ATOM 299 HG LEU A 19 -12.122 17.611 -2.439 1.00 0.00 H ATOM 300 HD11 LEU A 19 -10.736 18.664 0.109 1.00 0.00 H ATOM 301 HD12 LEU A 19 -11.495 17.041 -0.087 1.00 0.00 H ATOM 302 HD13 LEU A 19 -12.515 18.533 -0.146 1.00 0.00 H ATOM 303 HD21 LEU A 19 -12.375 20.095 -2.057 1.00 0.00 H ATOM 304 HD22 LEU A 19 -11.382 19.724 -3.510 1.00 0.00 H ATOM 305 HD23 LEU A 19 -10.580 20.247 -1.981 1.00 0.00 H ATOM 306 N VAL A 20 -7.740 15.931 -3.694 1.00 0.00 N ATOM 307 CA VAL A 20 -6.341 15.525 -3.741 1.00 0.00 C ATOM 308 C VAL A 20 -5.854 15.367 -5.165 1.00 0.00 C ATOM 309 O VAL A 20 -4.804 15.873 -5.551 1.00 0.00 O ATOM 310 CB VAL A 20 -6.087 14.216 -2.988 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.602 13.797 -3.068 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.497 14.409 -1.522 1.00 0.00 C ATOM 313 H VAL A 20 -8.375 15.213 -3.421 1.00 0.00 H ATOM 314 HA VAL A 20 -5.743 16.307 -3.296 1.00 0.00 H ATOM 315 HB VAL A 20 -6.704 13.406 -3.433 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.311 13.522 -4.105 1.00 0.00 H ATOM 317 HG12 VAL A 20 -3.943 14.623 -2.726 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.423 12.908 -2.426 1.00 0.00 H ATOM 319 HG21 VAL A 20 -6.282 13.483 -0.945 1.00 0.00 H ATOM 320 HG22 VAL A 20 -5.925 15.247 -1.069 1.00 0.00 H ATOM 321 HG23 VAL A 20 -7.581 14.630 -1.431 1.00 0.00 H ATOM 322 N THR A 21 -6.641 14.677 -6.004 1.00 0.00 N ATOM 323 CA THR A 21 -6.179 14.313 -7.340 1.00 0.00 C ATOM 324 C THR A 21 -6.801 15.214 -8.393 1.00 0.00 C ATOM 325 O THR A 21 -6.513 15.133 -9.589 1.00 0.00 O ATOM 326 CB THR A 21 -6.451 12.856 -7.684 1.00 0.00 C ATOM 327 OG1 THR A 21 -6.090 12.044 -6.580 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.579 12.369 -8.851 1.00 0.00 C ATOM 329 H THR A 21 -7.489 14.276 -5.669 1.00 0.00 H ATOM 330 HA THR A 21 -5.109 14.444 -7.402 1.00 0.00 H ATOM 331 HB THR A 21 -7.529 12.702 -7.904 1.00 0.00 H ATOM 332 HG1 THR A 21 -6.194 11.138 -6.879 1.00 0.00 H ATOM 333 HG21 THR A 21 -5.852 12.875 -9.802 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.696 11.276 -9.011 1.00 0.00 H ATOM 335 HG23 THR A 21 -4.511 12.584 -8.634 1.00 0.00 H ATOM 336 N LYS A 22 -7.664 16.151 -7.958 1.00 0.00 N ATOM 337 CA LYS A 22 -8.302 17.155 -8.784 1.00 0.00 C ATOM 338 C LYS A 22 -9.055 16.602 -9.997 1.00 0.00 C ATOM 339 O LYS A 22 -8.833 16.977 -11.151 1.00 0.00 O ATOM 340 CB LYS A 22 -7.299 18.283 -9.172 1.00 0.00 C ATOM 341 CG LYS A 22 -7.950 19.625 -9.577 1.00 0.00 C ATOM 342 CD LYS A 22 -7.735 20.039 -11.047 1.00 0.00 C ATOM 343 CE LYS A 22 -6.273 20.348 -11.399 1.00 0.00 C ATOM 344 NZ LYS A 22 -6.163 20.752 -12.819 1.00 0.00 N ATOM 345 H LYS A 22 -7.838 16.210 -6.978 1.00 0.00 H ATOM 346 HA LYS A 22 -9.049 17.624 -8.160 1.00 0.00 H ATOM 347 HB2 LYS A 22 -6.673 18.474 -8.274 1.00 0.00 H ATOM 348 HB3 LYS A 22 -6.618 17.899 -9.961 1.00 0.00 H ATOM 349 HG2 LYS A 22 -9.042 19.559 -9.384 1.00 0.00 H ATOM 350 HG3 LYS A 22 -7.558 20.424 -8.913 1.00 0.00 H ATOM 351 HD2 LYS A 22 -8.120 19.225 -11.698 1.00 0.00 H ATOM 352 HD3 LYS A 22 -8.361 20.937 -11.234 1.00 0.00 H ATOM 353 HE2 LYS A 22 -5.894 21.179 -10.767 1.00 0.00 H ATOM 354 HE3 LYS A 22 -5.633 19.454 -11.244 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -6.510 19.981 -13.426 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -5.172 20.956 -13.060 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -6.740 21.600 -12.991 1.00 0.00 H ATOM 358 N LYS A 23 -9.969 15.643 -9.763 1.00 0.00 N ATOM 359 CA LYS A 23 -10.739 15.031 -10.831 1.00 0.00 C ATOM 360 C LYS A 23 -12.194 15.463 -10.826 1.00 0.00 C ATOM 361 O LYS A 23 -13.016 14.887 -11.533 1.00 0.00 O ATOM 362 CB LYS A 23 -10.610 13.490 -10.800 1.00 0.00 C ATOM 363 CG LYS A 23 -9.166 13.015 -11.060 1.00 0.00 C ATOM 364 CD LYS A 23 -9.053 11.920 -12.142 1.00 0.00 C ATOM 365 CE LYS A 23 -9.421 12.338 -13.574 1.00 0.00 C ATOM 366 NZ LYS A 23 -8.535 13.427 -14.041 1.00 0.00 N ATOM 367 H LYS A 23 -10.044 15.253 -8.848 1.00 0.00 H ATOM 368 HA LYS A 23 -10.366 15.357 -11.791 1.00 0.00 H ATOM 369 HB2 LYS A 23 -10.943 13.118 -9.807 1.00 0.00 H ATOM 370 HB3 LYS A 23 -11.291 13.047 -11.557 1.00 0.00 H ATOM 371 HG2 LYS A 23 -8.516 13.880 -11.309 1.00 0.00 H ATOM 372 HG3 LYS A 23 -8.774 12.608 -10.104 1.00 0.00 H ATOM 373 HD2 LYS A 23 -8.020 11.513 -12.125 1.00 0.00 H ATOM 374 HD3 LYS A 23 -9.732 11.090 -11.851 1.00 0.00 H ATOM 375 HE2 LYS A 23 -9.302 11.473 -14.261 1.00 0.00 H ATOM 376 HE3 LYS A 23 -10.472 12.692 -13.626 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -8.636 14.242 -13.402 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -8.796 13.704 -15.009 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -7.547 13.103 -14.027 1.00 0.00 H HETATM 380 N ABA A 24 -12.535 16.524 -10.072 1.00 0.00 N HETATM 381 CA ABA A 24 -13.828 17.180 -10.157 1.00 0.00 C HETATM 382 C ABA A 24 -13.636 18.548 -10.782 1.00 0.00 C HETATM 383 O ABA A 24 -12.523 19.081 -10.822 1.00 0.00 O HETATM 384 CB ABA A 24 -14.501 17.352 -8.765 1.00 0.00 C HETATM 385 CG ABA A 24 -14.846 16.001 -8.181 1.00 0.00 C HETATM 386 H ABA A 24 -11.842 16.990 -9.527 1.00 0.00 H HETATM 387 HA ABA A 24 -14.487 16.630 -10.812 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.433 17.947 -8.878 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.818 17.934 -8.110 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.533 15.394 -8.789 1.00 0.00 H TER 391 ABA A 24