ATOM 1 N PHE A 1 5.665 0.890 -3.098 1.00 0.00 N ATOM 2 CA PHE A 1 4.961 -0.200 -2.465 1.00 0.00 C ATOM 3 C PHE A 1 3.736 -0.566 -3.269 1.00 0.00 C ATOM 4 O PHE A 1 3.275 -1.705 -3.267 1.00 0.00 O ATOM 5 CB PHE A 1 4.535 0.162 -1.019 1.00 0.00 C ATOM 6 CG PHE A 1 5.745 0.459 -0.179 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.596 -0.582 0.229 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.043 1.776 0.211 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.728 -0.312 1.010 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.174 2.049 0.992 1.00 0.00 C ATOM 11 CZ PHE A 1 8.016 1.004 1.391 1.00 0.00 C ATOM 12 H1 PHE A 1 6.387 1.308 -2.551 1.00 0.00 H ATOM 13 HA PHE A 1 5.610 -1.063 -2.470 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.870 1.052 -1.017 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.997 -0.687 -0.545 1.00 0.00 H ATOM 16 HD1 PHE A 1 6.373 -1.600 -0.054 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.392 2.584 -0.088 1.00 0.00 H ATOM 18 HE1 PHE A 1 8.373 -1.119 1.326 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.392 3.063 1.294 1.00 0.00 H ATOM 20 HZ PHE A 1 8.884 1.212 2.000 1.00 0.00 H ATOM 21 N LEU A 2 3.161 0.416 -3.985 1.00 0.00 N ATOM 22 CA LEU A 2 1.948 0.266 -4.763 1.00 0.00 C ATOM 23 C LEU A 2 2.120 -0.721 -5.929 1.00 0.00 C ATOM 24 O LEU A 2 2.995 -0.504 -6.772 1.00 0.00 O ATOM 25 CB LEU A 2 1.455 1.623 -5.344 1.00 0.00 C ATOM 26 CG LEU A 2 0.952 2.688 -4.331 1.00 0.00 C ATOM 27 CD1 LEU A 2 -0.170 2.159 -3.424 1.00 0.00 C ATOM 28 CD2 LEU A 2 2.064 3.340 -3.490 1.00 0.00 C ATOM 29 H LEU A 2 3.601 1.311 -3.988 1.00 0.00 H ATOM 30 HA LEU A 2 1.194 -0.103 -4.083 1.00 0.00 H ATOM 31 HB2 LEU A 2 2.273 2.070 -5.948 1.00 0.00 H ATOM 32 HB3 LEU A 2 0.607 1.422 -6.032 1.00 0.00 H ATOM 33 HG LEU A 2 0.514 3.505 -4.944 1.00 0.00 H ATOM 34 HD11 LEU A 2 -0.991 1.718 -4.028 1.00 0.00 H ATOM 35 HD12 LEU A 2 -0.590 2.988 -2.815 1.00 0.00 H ATOM 36 HD13 LEU A 2 0.218 1.388 -2.725 1.00 0.00 H ATOM 37 HD21 LEU A 2 2.475 2.623 -2.748 1.00 0.00 H ATOM 38 HD22 LEU A 2 1.656 4.207 -2.928 1.00 0.00 H ATOM 39 HD23 LEU A 2 2.889 3.702 -4.140 1.00 0.00 H ATOM 40 N PRO A 3 1.326 -1.781 -6.112 1.00 0.00 N ATOM 41 CA PRO A 3 1.755 -2.856 -7.003 1.00 0.00 C ATOM 42 C PRO A 3 1.089 -2.639 -8.348 1.00 0.00 C ATOM 43 O PRO A 3 0.233 -3.410 -8.786 1.00 0.00 O ATOM 44 CB PRO A 3 1.240 -4.122 -6.294 1.00 0.00 C ATOM 45 CG PRO A 3 -0.021 -3.658 -5.562 1.00 0.00 C ATOM 46 CD PRO A 3 0.387 -2.265 -5.092 1.00 0.00 C ATOM 47 HA PRO A 3 2.825 -2.896 -7.142 1.00 0.00 H ATOM 48 HB2 PRO A 3 1.057 -4.976 -6.982 1.00 0.00 H ATOM 49 HB3 PRO A 3 1.993 -4.433 -5.539 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.870 -3.585 -6.275 1.00 0.00 H ATOM 51 HG3 PRO A 3 -0.296 -4.327 -4.719 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.485 -1.583 -4.998 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.913 -2.348 -4.117 1.00 0.00 H ATOM 54 N ILE A 4 1.507 -1.564 -9.041 1.00 0.00 N ATOM 55 CA ILE A 4 0.913 -1.062 -10.268 1.00 0.00 C ATOM 56 C ILE A 4 0.926 -2.072 -11.403 1.00 0.00 C ATOM 57 O ILE A 4 -0.090 -2.283 -12.057 1.00 0.00 O ATOM 58 CB ILE A 4 1.519 0.297 -10.640 1.00 0.00 C ATOM 59 CG1 ILE A 4 0.735 1.066 -11.742 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.040 0.213 -10.912 1.00 0.00 C ATOM 61 CD1 ILE A 4 1.054 0.706 -13.202 1.00 0.00 C ATOM 62 H ILE A 4 2.198 -0.990 -8.609 1.00 0.00 H ATOM 63 HA ILE A 4 -0.131 -0.888 -10.053 1.00 0.00 H ATOM 64 HB ILE A 4 1.409 0.918 -9.725 1.00 0.00 H ATOM 65 HG12 ILE A 4 -0.355 0.945 -11.561 1.00 0.00 H ATOM 66 HG13 ILE A 4 0.963 2.146 -11.613 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.443 1.234 -11.083 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.583 -0.223 -10.046 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.259 -0.393 -11.817 1.00 0.00 H ATOM 70 HD11 ILE A 4 0.797 -0.349 -13.434 1.00 0.00 H ATOM 71 HD12 ILE A 4 0.466 1.353 -13.888 1.00 0.00 H ATOM 72 HD13 ILE A 4 2.130 0.868 -13.426 1.00 0.00 H ATOM 73 N LEU A 5 2.043 -2.794 -11.623 1.00 0.00 N ATOM 74 CA LEU A 5 2.158 -3.831 -12.635 1.00 0.00 C ATOM 75 C LEU A 5 1.216 -5.017 -12.432 1.00 0.00 C ATOM 76 O LEU A 5 0.564 -5.482 -13.366 1.00 0.00 O ATOM 77 CB LEU A 5 3.634 -4.292 -12.811 1.00 0.00 C ATOM 78 CG LEU A 5 4.298 -5.121 -11.680 1.00 0.00 C ATOM 79 CD1 LEU A 5 5.682 -5.599 -12.147 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.452 -4.377 -10.342 1.00 0.00 C ATOM 81 H LEU A 5 2.860 -2.616 -11.080 1.00 0.00 H ATOM 82 HA LEU A 5 1.855 -3.381 -13.569 1.00 0.00 H ATOM 83 HB2 LEU A 5 3.684 -4.901 -13.739 1.00 0.00 H ATOM 84 HB3 LEU A 5 4.257 -3.391 -12.990 1.00 0.00 H ATOM 85 HG LEU A 5 3.687 -6.032 -11.504 1.00 0.00 H ATOM 86 HD11 LEU A 5 6.349 -4.731 -12.337 1.00 0.00 H ATOM 87 HD12 LEU A 5 5.597 -6.191 -13.083 1.00 0.00 H ATOM 88 HD13 LEU A 5 6.154 -6.239 -11.370 1.00 0.00 H ATOM 89 HD21 LEU A 5 3.467 -4.151 -9.881 1.00 0.00 H ATOM 90 HD22 LEU A 5 5.016 -3.431 -10.487 1.00 0.00 H ATOM 91 HD23 LEU A 5 5.021 -5.006 -9.625 1.00 0.00 H ATOM 92 N ALA A 6 1.074 -5.499 -11.179 1.00 0.00 N ATOM 93 CA ALA A 6 0.137 -6.540 -10.809 1.00 0.00 C ATOM 94 C ALA A 6 -1.309 -6.094 -10.970 1.00 0.00 C ATOM 95 O ALA A 6 -2.151 -6.815 -11.500 1.00 0.00 O ATOM 96 CB ALA A 6 0.398 -6.975 -9.355 1.00 0.00 C ATOM 97 H ALA A 6 1.602 -5.099 -10.434 1.00 0.00 H ATOM 98 HA ALA A 6 0.285 -7.381 -11.471 1.00 0.00 H ATOM 99 HB1 ALA A 6 1.448 -7.319 -9.242 1.00 0.00 H ATOM 100 HB2 ALA A 6 0.229 -6.131 -8.651 1.00 0.00 H ATOM 101 HB3 ALA A 6 -0.272 -7.814 -9.068 1.00 0.00 H ATOM 102 N SER A 7 -1.617 -4.848 -10.557 1.00 0.00 N ATOM 103 CA SER A 7 -2.919 -4.223 -10.761 1.00 0.00 C ATOM 104 C SER A 7 -3.266 -4.064 -12.233 1.00 0.00 C ATOM 105 O SER A 7 -4.378 -4.358 -12.664 1.00 0.00 O ATOM 106 CB SER A 7 -2.998 -2.841 -10.060 1.00 0.00 C ATOM 107 OG SER A 7 -4.345 -2.368 -9.968 1.00 0.00 O ATOM 108 H SER A 7 -0.919 -4.309 -10.092 1.00 0.00 H ATOM 109 HA SER A 7 -3.664 -4.873 -10.329 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.590 -2.952 -9.033 1.00 0.00 H ATOM 111 HB3 SER A 7 -2.364 -2.103 -10.598 1.00 0.00 H ATOM 112 HG SER A 7 -4.313 -1.513 -9.533 1.00 0.00 H ATOM 113 N LEU A 8 -2.298 -3.648 -13.075 1.00 0.00 N ATOM 114 CA LEU A 8 -2.484 -3.525 -14.509 1.00 0.00 C ATOM 115 C LEU A 8 -2.857 -4.859 -15.154 1.00 0.00 C ATOM 116 O LEU A 8 -3.864 -4.972 -15.852 1.00 0.00 O ATOM 117 CB LEU A 8 -1.196 -2.934 -15.150 1.00 0.00 C ATOM 118 CG LEU A 8 -1.352 -2.144 -16.475 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.905 -2.968 -17.647 1.00 0.00 C ATOM 120 CD2 LEU A 8 -2.164 -0.853 -16.280 1.00 0.00 C ATOM 121 H LEU A 8 -1.409 -3.369 -12.721 1.00 0.00 H ATOM 122 HA LEU A 8 -3.305 -2.839 -14.656 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.766 -2.216 -14.419 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.438 -3.736 -15.284 1.00 0.00 H ATOM 125 HG LEU A 8 -0.326 -1.832 -16.765 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.324 -3.907 -17.773 1.00 0.00 H ATOM 127 HD12 LEU A 8 -1.837 -2.385 -18.590 1.00 0.00 H ATOM 128 HD13 LEU A 8 -2.972 -3.230 -17.482 1.00 0.00 H ATOM 129 HD21 LEU A 8 -3.219 -1.081 -16.015 1.00 0.00 H ATOM 130 HD22 LEU A 8 -2.161 -0.254 -17.216 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.722 -0.237 -15.468 1.00 0.00 H ATOM 132 N ALA A 9 -2.106 -5.935 -14.853 1.00 0.00 N ATOM 133 CA ALA A 9 -2.409 -7.262 -15.349 1.00 0.00 C ATOM 134 C ALA A 9 -3.713 -7.862 -14.818 1.00 0.00 C ATOM 135 O ALA A 9 -4.542 -8.362 -15.576 1.00 0.00 O ATOM 136 CB ALA A 9 -1.233 -8.192 -14.990 1.00 0.00 C ATOM 137 H ALA A 9 -1.295 -5.842 -14.281 1.00 0.00 H ATOM 138 HA ALA A 9 -2.506 -7.208 -16.423 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.394 -9.212 -15.399 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.290 -7.789 -15.419 1.00 0.00 H ATOM 141 HB3 ALA A 9 -1.106 -8.262 -13.889 1.00 0.00 H ATOM 142 N ALA A 10 -3.950 -7.792 -13.493 1.00 0.00 N ATOM 143 CA ALA A 10 -5.017 -8.538 -12.855 1.00 0.00 C ATOM 144 C ALA A 10 -6.273 -7.719 -12.602 1.00 0.00 C ATOM 145 O ALA A 10 -7.245 -8.208 -12.028 1.00 0.00 O ATOM 146 CB ALA A 10 -4.496 -9.095 -11.515 1.00 0.00 C ATOM 147 H ALA A 10 -3.286 -7.363 -12.885 1.00 0.00 H ATOM 148 HA ALA A 10 -5.306 -9.370 -13.480 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.263 -9.731 -11.023 1.00 0.00 H ATOM 150 HB2 ALA A 10 -3.594 -9.717 -11.694 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.214 -8.271 -10.826 1.00 0.00 H ATOM 152 N LYS A 11 -6.309 -6.442 -13.024 1.00 0.00 N ATOM 153 CA LYS A 11 -7.495 -5.625 -12.847 1.00 0.00 C ATOM 154 C LYS A 11 -7.757 -4.697 -14.021 1.00 0.00 C ATOM 155 O LYS A 11 -8.904 -4.337 -14.280 1.00 0.00 O ATOM 156 CB LYS A 11 -7.365 -4.819 -11.523 1.00 0.00 C ATOM 157 CG LYS A 11 -8.676 -4.251 -10.944 1.00 0.00 C ATOM 158 CD LYS A 11 -9.771 -5.295 -10.625 1.00 0.00 C ATOM 159 CE LYS A 11 -9.350 -6.504 -9.773 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.769 -6.066 -8.485 1.00 0.00 N ATOM 161 H LYS A 11 -5.472 -6.016 -13.359 1.00 0.00 H ATOM 162 HA LYS A 11 -8.360 -6.271 -12.807 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.893 -5.490 -10.773 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.647 -3.985 -11.677 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.432 -3.669 -10.029 1.00 0.00 H ATOM 166 HG3 LYS A 11 -9.093 -3.526 -11.675 1.00 0.00 H ATOM 167 HD2 LYS A 11 -10.623 -4.774 -10.137 1.00 0.00 H ATOM 168 HD3 LYS A 11 -10.158 -5.689 -11.590 1.00 0.00 H ATOM 169 HE2 LYS A 11 -10.230 -7.149 -9.560 1.00 0.00 H ATOM 170 HE3 LYS A 11 -8.589 -7.115 -10.304 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.450 -6.894 -7.942 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -9.479 -5.542 -7.935 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.957 -5.447 -8.680 1.00 0.00 H ATOM 174 N PHE A 12 -6.732 -4.323 -14.818 1.00 0.00 N ATOM 175 CA PHE A 12 -6.946 -3.467 -15.975 1.00 0.00 C ATOM 176 C PHE A 12 -6.944 -4.256 -17.273 1.00 0.00 C ATOM 177 O PHE A 12 -7.207 -3.675 -18.318 1.00 0.00 O ATOM 178 CB PHE A 12 -5.881 -2.340 -16.115 1.00 0.00 C ATOM 179 CG PHE A 12 -6.078 -1.198 -15.151 1.00 0.00 C ATOM 180 CD1 PHE A 12 -6.344 0.101 -15.621 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.929 -1.389 -13.766 1.00 0.00 C ATOM 182 CE1 PHE A 12 -6.479 1.176 -14.733 1.00 0.00 C ATOM 183 CE2 PHE A 12 -6.069 -0.321 -12.872 1.00 0.00 C ATOM 184 CZ PHE A 12 -6.346 0.963 -13.356 1.00 0.00 C ATOM 185 H PHE A 12 -5.786 -4.561 -14.611 1.00 0.00 H ATOM 186 HA PHE A 12 -7.916 -2.995 -15.923 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.862 -2.756 -15.965 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.908 -1.905 -17.137 1.00 0.00 H ATOM 189 HD1 PHE A 12 -6.419 0.272 -16.685 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.685 -2.365 -13.375 1.00 0.00 H ATOM 191 HE1 PHE A 12 -6.659 2.173 -15.107 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.946 -0.489 -11.812 1.00 0.00 H ATOM 193 HZ PHE A 12 -6.437 1.790 -12.667 1.00 0.00 H ATOM 194 N GLY A 13 -6.708 -5.586 -17.269 1.00 0.00 N ATOM 195 CA GLY A 13 -6.661 -6.426 -18.478 1.00 0.00 C ATOM 196 C GLY A 13 -7.750 -6.238 -19.530 1.00 0.00 C ATOM 197 O GLY A 13 -7.420 -5.936 -20.678 1.00 0.00 O ATOM 198 H GLY A 13 -6.435 -6.020 -16.413 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.728 -6.199 -18.972 1.00 0.00 H ATOM 200 HA3 GLY A 13 -6.702 -7.455 -18.155 1.00 0.00 H ATOM 201 N PRO A 14 -9.049 -6.340 -19.245 1.00 0.00 N ATOM 202 CA PRO A 14 -10.076 -6.149 -20.268 1.00 0.00 C ATOM 203 C PRO A 14 -10.303 -4.671 -20.531 1.00 0.00 C ATOM 204 O PRO A 14 -10.768 -4.301 -21.608 1.00 0.00 O ATOM 205 CB PRO A 14 -11.321 -6.830 -19.671 1.00 0.00 C ATOM 206 CG PRO A 14 -11.095 -6.795 -18.155 1.00 0.00 C ATOM 207 CD PRO A 14 -9.581 -6.967 -18.031 1.00 0.00 C ATOM 208 HA PRO A 14 -9.764 -6.600 -21.199 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.274 -6.349 -19.977 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.339 -7.889 -20.006 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.394 -5.803 -17.752 1.00 0.00 H ATOM 212 HG3 PRO A 14 -11.659 -7.592 -17.623 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.198 -6.478 -17.110 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.312 -8.045 -18.034 1.00 0.00 H ATOM 215 N LYS A 15 -9.984 -3.792 -19.563 1.00 0.00 N ATOM 216 CA LYS A 15 -10.029 -2.350 -19.725 1.00 0.00 C ATOM 217 C LYS A 15 -8.988 -1.857 -20.723 1.00 0.00 C ATOM 218 O LYS A 15 -9.261 -0.980 -21.538 1.00 0.00 O ATOM 219 CB LYS A 15 -9.868 -1.646 -18.353 1.00 0.00 C ATOM 220 CG LYS A 15 -10.044 -0.116 -18.389 1.00 0.00 C ATOM 221 CD LYS A 15 -9.956 0.494 -16.978 1.00 0.00 C ATOM 222 CE LYS A 15 -9.917 2.027 -16.934 1.00 0.00 C ATOM 223 NZ LYS A 15 -11.172 2.594 -17.479 1.00 0.00 N ATOM 224 H LYS A 15 -9.588 -4.144 -18.718 1.00 0.00 H ATOM 225 HA LYS A 15 -10.996 -2.097 -20.136 1.00 0.00 H ATOM 226 HB2 LYS A 15 -10.624 -2.075 -17.661 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.867 -1.884 -17.933 1.00 0.00 H ATOM 228 HG2 LYS A 15 -9.244 0.316 -19.029 1.00 0.00 H ATOM 229 HG3 LYS A 15 -11.024 0.113 -18.860 1.00 0.00 H ATOM 230 HD2 LYS A 15 -10.792 0.108 -16.357 1.00 0.00 H ATOM 231 HD3 LYS A 15 -9.020 0.123 -16.509 1.00 0.00 H ATOM 232 HE2 LYS A 15 -9.801 2.379 -15.887 1.00 0.00 H ATOM 233 HE3 LYS A 15 -9.067 2.409 -17.539 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -11.980 2.258 -16.917 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -11.290 2.283 -18.464 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -11.141 3.633 -17.447 1.00 0.00 H ATOM 237 N LEU A 16 -7.777 -2.450 -20.690 1.00 0.00 N ATOM 238 CA LEU A 16 -6.690 -2.239 -21.624 1.00 0.00 C ATOM 239 C LEU A 16 -7.063 -2.631 -23.043 1.00 0.00 C ATOM 240 O LEU A 16 -6.840 -1.875 -23.986 1.00 0.00 O ATOM 241 CB LEU A 16 -5.446 -3.035 -21.159 1.00 0.00 C ATOM 242 CG LEU A 16 -4.162 -2.812 -21.989 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.680 -1.354 -21.938 1.00 0.00 C ATOM 244 CD2 LEU A 16 -3.052 -3.754 -21.500 1.00 0.00 C ATOM 245 H LEU A 16 -7.580 -3.101 -19.961 1.00 0.00 H ATOM 246 HA LEU A 16 -6.460 -1.184 -21.631 1.00 0.00 H ATOM 247 HB2 LEU A 16 -5.227 -2.758 -20.106 1.00 0.00 H ATOM 248 HB3 LEU A 16 -5.685 -4.120 -21.162 1.00 0.00 H ATOM 249 HG LEU A 16 -4.373 -3.069 -23.049 1.00 0.00 H ATOM 250 HD11 LEU A 16 -2.732 -1.248 -22.508 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.493 -1.044 -20.888 1.00 0.00 H ATOM 252 HD13 LEU A 16 -4.429 -0.670 -22.391 1.00 0.00 H ATOM 253 HD21 LEU A 16 -3.377 -4.813 -21.582 1.00 0.00 H ATOM 254 HD22 LEU A 16 -2.804 -3.543 -20.438 1.00 0.00 H ATOM 255 HD23 LEU A 16 -2.133 -3.620 -22.111 1.00 0.00 H ATOM 256 N PHE A 17 -7.723 -3.797 -23.221 1.00 0.00 N ATOM 257 CA PHE A 17 -8.278 -4.204 -24.502 1.00 0.00 C ATOM 258 C PHE A 17 -9.332 -3.215 -25.006 1.00 0.00 C ATOM 259 O PHE A 17 -9.310 -2.774 -26.153 1.00 0.00 O ATOM 260 CB PHE A 17 -8.873 -5.635 -24.386 1.00 0.00 C ATOM 261 CG PHE A 17 -9.280 -6.167 -25.737 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.625 -6.130 -26.143 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.312 -6.657 -26.627 1.00 0.00 C ATOM 264 CE1 PHE A 17 -10.996 -6.572 -27.420 1.00 0.00 C ATOM 265 CE2 PHE A 17 -8.680 -7.105 -27.903 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.022 -7.061 -28.299 1.00 0.00 C ATOM 267 H PHE A 17 -7.841 -4.423 -22.454 1.00 0.00 H ATOM 268 HA PHE A 17 -7.472 -4.211 -25.221 1.00 0.00 H ATOM 269 HB2 PHE A 17 -8.106 -6.323 -23.972 1.00 0.00 H ATOM 270 HB3 PHE A 17 -9.753 -5.647 -23.709 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.377 -5.741 -25.472 1.00 0.00 H ATOM 272 HD2 PHE A 17 -7.274 -6.683 -26.330 1.00 0.00 H ATOM 273 HE1 PHE A 17 -12.030 -6.531 -27.731 1.00 0.00 H ATOM 274 HE2 PHE A 17 -7.929 -7.482 -28.582 1.00 0.00 H ATOM 275 HZ PHE A 17 -10.306 -7.404 -29.283 1.00 0.00 H ATOM 276 N CYS A 18 -10.256 -2.788 -24.124 1.00 0.00 N ATOM 277 CA CYS A 18 -11.285 -1.825 -24.466 1.00 0.00 C ATOM 278 C CYS A 18 -10.757 -0.455 -24.877 1.00 0.00 C ATOM 279 O CYS A 18 -11.217 0.123 -25.861 1.00 0.00 O ATOM 280 CB CYS A 18 -12.292 -1.688 -23.293 1.00 0.00 C ATOM 281 SG CYS A 18 -13.807 -0.763 -23.704 1.00 0.00 S ATOM 282 H CYS A 18 -10.273 -3.177 -23.206 1.00 0.00 H ATOM 283 HA CYS A 18 -11.796 -2.215 -25.334 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.584 -2.712 -22.977 1.00 0.00 H ATOM 285 HB3 CYS A 18 -11.781 -1.217 -22.426 1.00 0.00 H ATOM 286 N LEU A 19 -9.764 0.097 -24.147 1.00 0.00 N ATOM 287 CA LEU A 19 -9.139 1.358 -24.507 1.00 0.00 C ATOM 288 C LEU A 19 -8.275 1.295 -25.759 1.00 0.00 C ATOM 289 O LEU A 19 -8.293 2.225 -26.561 1.00 0.00 O ATOM 290 CB LEU A 19 -8.438 2.057 -23.306 1.00 0.00 C ATOM 291 CG LEU A 19 -7.111 1.455 -22.798 1.00 0.00 C ATOM 292 CD1 LEU A 19 -5.877 2.062 -23.487 1.00 0.00 C ATOM 293 CD2 LEU A 19 -6.978 1.646 -21.278 1.00 0.00 C ATOM 294 H LEU A 19 -9.416 -0.366 -23.336 1.00 0.00 H ATOM 295 HA LEU A 19 -9.946 2.023 -24.777 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.262 3.125 -23.560 1.00 0.00 H ATOM 297 HB3 LEU A 19 -9.167 2.039 -22.468 1.00 0.00 H ATOM 298 HG LEU A 19 -7.130 0.363 -23.003 1.00 0.00 H ATOM 299 HD11 LEU A 19 -4.949 1.593 -23.095 1.00 0.00 H ATOM 300 HD12 LEU A 19 -5.824 3.154 -23.294 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.903 1.904 -24.586 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.031 1.190 -20.919 1.00 0.00 H ATOM 303 HD22 LEU A 19 -7.827 1.156 -20.754 1.00 0.00 H ATOM 304 HD23 LEU A 19 -6.967 2.728 -21.027 1.00 0.00 H ATOM 305 N VAL A 20 -7.503 0.205 -25.995 1.00 0.00 N ATOM 306 CA VAL A 20 -6.692 0.090 -27.205 1.00 0.00 C ATOM 307 C VAL A 20 -7.525 -0.034 -28.477 1.00 0.00 C ATOM 308 O VAL A 20 -7.248 0.626 -29.484 1.00 0.00 O ATOM 309 CB VAL A 20 -5.580 -0.957 -27.107 1.00 0.00 C ATOM 310 CG1 VAL A 20 -6.095 -2.401 -27.237 1.00 0.00 C ATOM 311 CG2 VAL A 20 -4.495 -0.668 -28.164 1.00 0.00 C ATOM 312 H VAL A 20 -7.445 -0.546 -25.342 1.00 0.00 H ATOM 313 HA VAL A 20 -6.176 1.034 -27.301 1.00 0.00 H ATOM 314 HB VAL A 20 -5.113 -0.850 -26.104 1.00 0.00 H ATOM 315 HG11 VAL A 20 -5.267 -3.118 -27.051 1.00 0.00 H ATOM 316 HG12 VAL A 20 -6.894 -2.591 -26.489 1.00 0.00 H ATOM 317 HG13 VAL A 20 -6.499 -2.600 -28.253 1.00 0.00 H ATOM 318 HG21 VAL A 20 -3.652 -1.381 -28.048 1.00 0.00 H ATOM 319 HG22 VAL A 20 -4.902 -0.782 -29.192 1.00 0.00 H ATOM 320 HG23 VAL A 20 -4.097 0.363 -28.050 1.00 0.00 H ATOM 321 N THR A 21 -8.628 -0.823 -28.471 1.00 0.00 N ATOM 322 CA THR A 21 -9.577 -0.841 -29.587 1.00 0.00 C ATOM 323 C THR A 21 -10.296 0.485 -29.738 1.00 0.00 C ATOM 324 O THR A 21 -10.412 1.003 -30.849 1.00 0.00 O ATOM 325 CB THR A 21 -10.611 -1.970 -29.562 1.00 0.00 C ATOM 326 OG1 THR A 21 -11.485 -1.902 -28.444 1.00 0.00 O ATOM 327 CG2 THR A 21 -9.894 -3.325 -29.496 1.00 0.00 C ATOM 328 H THR A 21 -8.854 -1.390 -27.683 1.00 0.00 H ATOM 329 HA THR A 21 -9.002 -0.982 -30.490 1.00 0.00 H ATOM 330 HB THR A 21 -11.219 -1.936 -30.491 1.00 0.00 H ATOM 331 HG1 THR A 21 -11.954 -2.740 -28.457 1.00 0.00 H ATOM 332 HG21 THR A 21 -9.190 -3.438 -30.348 1.00 0.00 H ATOM 333 HG22 THR A 21 -10.629 -4.157 -29.541 1.00 0.00 H ATOM 334 HG23 THR A 21 -9.320 -3.432 -28.551 1.00 0.00 H ATOM 335 N LYS A 22 -10.728 1.066 -28.595 1.00 0.00 N ATOM 336 CA LYS A 22 -11.447 2.323 -28.418 1.00 0.00 C ATOM 337 C LYS A 22 -12.939 2.091 -28.586 1.00 0.00 C ATOM 338 O LYS A 22 -13.717 3.013 -28.818 1.00 0.00 O ATOM 339 CB LYS A 22 -10.961 3.505 -29.305 1.00 0.00 C ATOM 340 CG LYS A 22 -9.479 3.867 -29.104 1.00 0.00 C ATOM 341 CD LYS A 22 -8.872 4.577 -30.328 1.00 0.00 C ATOM 342 CE LYS A 22 -7.686 3.842 -30.971 1.00 0.00 C ATOM 343 NZ LYS A 22 -8.051 2.453 -31.322 1.00 0.00 N ATOM 344 H LYS A 22 -10.560 0.572 -27.745 1.00 0.00 H ATOM 345 HA LYS A 22 -11.303 2.610 -27.387 1.00 0.00 H ATOM 346 HB2 LYS A 22 -11.144 3.242 -30.369 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.572 4.408 -29.091 1.00 0.00 H ATOM 348 HG2 LYS A 22 -9.388 4.513 -28.205 1.00 0.00 H ATOM 349 HG3 LYS A 22 -8.896 2.949 -28.877 1.00 0.00 H ATOM 350 HD2 LYS A 22 -9.665 4.738 -31.089 1.00 0.00 H ATOM 351 HD3 LYS A 22 -8.527 5.586 -30.014 1.00 0.00 H ATOM 352 HE2 LYS A 22 -7.372 4.368 -31.899 1.00 0.00 H ATOM 353 HE3 LYS A 22 -6.826 3.804 -30.269 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -9.082 2.322 -31.312 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -7.673 1.806 -30.601 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -7.670 2.175 -32.249 1.00 0.00 H ATOM 357 N LYS A 23 -13.378 0.824 -28.468 1.00 0.00 N ATOM 358 CA LYS A 23 -14.741 0.459 -28.803 1.00 0.00 C ATOM 359 C LYS A 23 -15.127 -0.868 -28.158 1.00 0.00 C ATOM 360 O LYS A 23 -16.176 -1.441 -28.440 1.00 0.00 O ATOM 361 CB LYS A 23 -14.847 0.347 -30.356 1.00 0.00 C ATOM 362 CG LYS A 23 -16.269 0.379 -30.949 1.00 0.00 C ATOM 363 CD LYS A 23 -16.237 0.285 -32.486 1.00 0.00 C ATOM 364 CE LYS A 23 -17.609 0.168 -33.163 1.00 0.00 C ATOM 365 NZ LYS A 23 -18.402 1.398 -32.941 1.00 0.00 N ATOM 366 H LYS A 23 -12.707 0.100 -28.323 1.00 0.00 H ATOM 367 HA LYS A 23 -15.416 1.213 -28.425 1.00 0.00 H ATOM 368 HB2 LYS A 23 -14.299 1.211 -30.791 1.00 0.00 H ATOM 369 HB3 LYS A 23 -14.316 -0.569 -30.694 1.00 0.00 H ATOM 370 HG2 LYS A 23 -16.849 -0.478 -30.546 1.00 0.00 H ATOM 371 HG3 LYS A 23 -16.762 1.317 -30.615 1.00 0.00 H ATOM 372 HD2 LYS A 23 -15.674 1.151 -32.897 1.00 0.00 H ATOM 373 HD3 LYS A 23 -15.657 -0.625 -32.751 1.00 0.00 H ATOM 374 HE2 LYS A 23 -17.487 0.026 -34.258 1.00 0.00 H ATOM 375 HE3 LYS A 23 -18.173 -0.695 -32.748 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -18.530 1.541 -31.919 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -19.331 1.312 -33.400 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -17.896 2.214 -33.340 1.00 0.00 H ATOM 379 N CYS A 24 -14.270 -1.410 -27.265 1.00 0.00 N ATOM 380 CA CYS A 24 -14.395 -2.754 -26.715 1.00 0.00 C ATOM 381 C CYS A 24 -14.365 -3.836 -27.777 1.00 0.00 C ATOM 382 O CYS A 24 -13.318 -4.039 -28.398 1.00 0.00 O ATOM 383 CB CYS A 24 -15.582 -2.928 -25.734 1.00 0.00 C ATOM 384 SG CYS A 24 -15.431 -1.822 -24.299 1.00 0.00 S ATOM 385 H CYS A 24 -13.461 -0.897 -26.988 1.00 0.00 H ATOM 386 HA CYS A 24 -13.495 -2.925 -26.143 1.00 0.00 H ATOM 387 HB2 CYS A 24 -16.535 -2.718 -26.265 1.00 0.00 H ATOM 388 HB3 CYS A 24 -15.621 -3.977 -25.371 1.00 0.00 H TER 389 CYS A 24