ATOM 1 N PHE A 1 2.141 0.867 0.784 1.00 0.00 N ATOM 2 CA PHE A 1 3.211 0.780 -0.180 1.00 0.00 C ATOM 3 C PHE A 1 2.678 0.444 -1.554 1.00 0.00 C ATOM 4 O PHE A 1 3.260 0.815 -2.572 1.00 0.00 O ATOM 5 CB PHE A 1 4.350 -0.190 0.264 1.00 0.00 C ATOM 6 CG PHE A 1 3.831 -1.430 0.950 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.828 -1.506 2.355 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.332 -2.515 0.213 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.318 -2.634 3.010 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.805 -3.638 0.866 1.00 0.00 C ATOM 11 CZ PHE A 1 2.802 -3.698 2.264 1.00 0.00 C ATOM 12 H1 PHE A 1 2.300 0.435 1.669 1.00 0.00 H ATOM 13 HA PHE A 1 3.626 1.772 -0.276 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.980 -0.492 -0.599 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.002 0.342 0.989 1.00 0.00 H ATOM 16 HD1 PHE A 1 4.218 -0.684 2.937 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.339 -2.476 -0.867 1.00 0.00 H ATOM 18 HE1 PHE A 1 3.322 -2.679 4.089 1.00 0.00 H ATOM 19 HE2 PHE A 1 2.402 -4.461 0.294 1.00 0.00 H ATOM 20 HZ PHE A 1 2.405 -4.567 2.769 1.00 0.00 H ATOM 21 N LEU A 2 1.559 -0.303 -1.626 1.00 0.00 N ATOM 22 CA LEU A 2 0.762 -0.503 -2.820 1.00 0.00 C ATOM 23 C LEU A 2 0.460 0.777 -3.626 1.00 0.00 C ATOM 24 O LEU A 2 0.304 1.849 -3.044 1.00 0.00 O ATOM 25 CB LEU A 2 -0.589 -1.213 -2.504 1.00 0.00 C ATOM 26 CG LEU A 2 -0.557 -2.567 -1.745 1.00 0.00 C ATOM 27 CD1 LEU A 2 0.466 -3.563 -2.316 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.412 -2.417 -0.220 1.00 0.00 C ATOM 29 H LEU A 2 1.150 -0.600 -0.766 1.00 0.00 H ATOM 30 HA LEU A 2 1.359 -1.153 -3.443 1.00 0.00 H ATOM 31 HB2 LEU A 2 -1.232 -0.516 -1.925 1.00 0.00 H ATOM 32 HB3 LEU A 2 -1.096 -1.413 -3.472 1.00 0.00 H ATOM 33 HG LEU A 2 -1.560 -3.019 -1.899 1.00 0.00 H ATOM 34 HD11 LEU A 2 1.503 -3.195 -2.162 1.00 0.00 H ATOM 35 HD12 LEU A 2 0.298 -3.718 -3.403 1.00 0.00 H ATOM 36 HD13 LEU A 2 0.371 -4.543 -1.803 1.00 0.00 H ATOM 37 HD21 LEU A 2 0.596 -2.045 0.063 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.558 -3.399 0.278 1.00 0.00 H ATOM 39 HD23 LEU A 2 -1.172 -1.711 0.178 1.00 0.00 H ATOM 40 N PRO A 3 0.313 0.763 -4.953 1.00 0.00 N ATOM 41 CA PRO A 3 0.141 2.008 -5.704 1.00 0.00 C ATOM 42 C PRO A 3 -1.302 2.460 -5.611 1.00 0.00 C ATOM 43 O PRO A 3 -1.601 3.639 -5.786 1.00 0.00 O ATOM 44 CB PRO A 3 0.509 1.605 -7.148 1.00 0.00 C ATOM 45 CG PRO A 3 0.249 0.094 -7.216 1.00 0.00 C ATOM 46 CD PRO A 3 0.646 -0.373 -5.816 1.00 0.00 C ATOM 47 HA PRO A 3 0.767 2.791 -5.302 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.058 2.172 -7.917 1.00 0.00 H ATOM 49 HB3 PRO A 3 1.594 1.791 -7.301 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.833 -0.092 -7.385 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.836 -0.404 -8.017 1.00 0.00 H ATOM 52 HD2 PRO A 3 0.093 -1.290 -5.520 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.741 -0.551 -5.766 1.00 0.00 H ATOM 54 N ILE A 4 -2.218 1.514 -5.334 1.00 0.00 N ATOM 55 CA ILE A 4 -3.639 1.717 -5.137 1.00 0.00 C ATOM 56 C ILE A 4 -4.045 2.736 -4.097 1.00 0.00 C ATOM 57 O ILE A 4 -5.189 3.167 -4.083 1.00 0.00 O ATOM 58 CB ILE A 4 -4.429 0.421 -4.909 1.00 0.00 C ATOM 59 CG1 ILE A 4 -4.103 -0.267 -3.560 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.197 -0.513 -6.118 1.00 0.00 C ATOM 61 CD1 ILE A 4 -5.015 -1.459 -3.244 1.00 0.00 C ATOM 62 H ILE A 4 -1.898 0.573 -5.245 1.00 0.00 H ATOM 63 HA ILE A 4 -4.002 2.124 -6.069 1.00 0.00 H ATOM 64 HB ILE A 4 -5.510 0.674 -4.896 1.00 0.00 H ATOM 65 HG12 ILE A 4 -3.047 -0.610 -3.578 1.00 0.00 H ATOM 66 HG13 ILE A 4 -4.205 0.467 -2.732 1.00 0.00 H ATOM 67 HG21 ILE A 4 -3.152 -0.891 -6.144 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.880 -1.388 -6.067 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.405 0.024 -7.068 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.080 -1.144 -3.234 1.00 0.00 H ATOM 71 HD12 ILE A 4 -4.897 -2.268 -3.997 1.00 0.00 H ATOM 72 HD13 ILE A 4 -4.770 -1.881 -2.246 1.00 0.00 H ATOM 73 N LEU A 5 -3.157 3.152 -3.176 1.00 0.00 N ATOM 74 CA LEU A 5 -3.474 4.117 -2.138 1.00 0.00 C ATOM 75 C LEU A 5 -3.935 5.468 -2.676 1.00 0.00 C ATOM 76 O LEU A 5 -4.897 6.057 -2.184 1.00 0.00 O ATOM 77 CB LEU A 5 -2.276 4.269 -1.174 1.00 0.00 C ATOM 78 CG LEU A 5 -1.821 2.943 -0.518 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.592 3.183 0.368 1.00 0.00 C ATOM 80 CD2 LEU A 5 -2.929 2.262 0.302 1.00 0.00 C ATOM 81 H LEU A 5 -2.223 2.804 -3.183 1.00 0.00 H ATOM 82 HA LEU A 5 -4.313 3.728 -1.581 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.412 4.695 -1.727 1.00 0.00 H ATOM 84 HB3 LEU A 5 -2.544 4.980 -0.364 1.00 0.00 H ATOM 85 HG LEU A 5 -1.510 2.237 -1.318 1.00 0.00 H ATOM 86 HD11 LEU A 5 0.249 3.588 -0.235 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.259 2.229 0.830 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.830 3.902 1.181 1.00 0.00 H ATOM 89 HD21 LEU A 5 -2.527 1.360 0.810 1.00 0.00 H ATOM 90 HD22 LEU A 5 -3.771 1.944 -0.348 1.00 0.00 H ATOM 91 HD23 LEU A 5 -3.315 2.955 1.081 1.00 0.00 H ATOM 92 N ALA A 6 -3.314 5.947 -3.772 1.00 0.00 N ATOM 93 CA ALA A 6 -3.783 7.100 -4.518 1.00 0.00 C ATOM 94 C ALA A 6 -5.175 6.894 -5.129 1.00 0.00 C ATOM 95 O ALA A 6 -6.053 7.753 -5.079 1.00 0.00 O ATOM 96 CB ALA A 6 -2.774 7.388 -5.647 1.00 0.00 C ATOM 97 H ALA A 6 -2.543 5.451 -4.162 1.00 0.00 H ATOM 98 HA ALA A 6 -3.845 7.944 -3.848 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.687 6.519 -6.334 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.079 8.277 -6.239 1.00 0.00 H ATOM 101 HB3 ALA A 6 -1.769 7.587 -5.218 1.00 0.00 H ATOM 102 N SER A 7 -5.425 5.701 -5.697 1.00 0.00 N ATOM 103 CA SER A 7 -6.721 5.290 -6.210 1.00 0.00 C ATOM 104 C SER A 7 -7.799 5.167 -5.149 1.00 0.00 C ATOM 105 O SER A 7 -8.953 5.517 -5.368 1.00 0.00 O ATOM 106 CB SER A 7 -6.669 3.911 -6.924 1.00 0.00 C ATOM 107 OG SER A 7 -5.568 3.836 -7.829 1.00 0.00 O ATOM 108 H SER A 7 -4.701 5.020 -5.773 1.00 0.00 H ATOM 109 HA SER A 7 -7.046 6.040 -6.917 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.535 3.099 -6.178 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.619 3.718 -7.466 1.00 0.00 H ATOM 112 HG SER A 7 -5.827 4.254 -8.654 1.00 0.00 H ATOM 113 N LEU A 8 -7.457 4.650 -3.957 1.00 0.00 N ATOM 114 CA LEU A 8 -8.330 4.595 -2.801 1.00 0.00 C ATOM 115 C LEU A 8 -8.706 5.957 -2.269 1.00 0.00 C ATOM 116 O LEU A 8 -9.862 6.181 -1.909 1.00 0.00 O ATOM 117 CB LEU A 8 -7.741 3.723 -1.664 1.00 0.00 C ATOM 118 CG LEU A 8 -7.690 2.211 -1.982 1.00 0.00 C ATOM 119 CD1 LEU A 8 -6.904 1.466 -0.895 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.089 1.588 -2.117 1.00 0.00 C ATOM 121 H LEU A 8 -6.542 4.273 -3.835 1.00 0.00 H ATOM 122 HA LEU A 8 -9.262 4.152 -3.120 1.00 0.00 H ATOM 123 HB2 LEU A 8 -6.712 4.079 -1.442 1.00 0.00 H ATOM 124 HB3 LEU A 8 -8.343 3.846 -0.738 1.00 0.00 H ATOM 125 HG LEU A 8 -7.153 2.071 -2.944 1.00 0.00 H ATOM 126 HD11 LEU A 8 -6.830 0.384 -1.137 1.00 0.00 H ATOM 127 HD12 LEU A 8 -7.406 1.574 0.090 1.00 0.00 H ATOM 128 HD13 LEU A 8 -5.876 1.880 -0.811 1.00 0.00 H ATOM 129 HD21 LEU A 8 -9.657 1.729 -1.173 1.00 0.00 H ATOM 130 HD22 LEU A 8 -9.001 0.498 -2.311 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.657 2.044 -2.956 1.00 0.00 H ATOM 132 N ALA A 9 -7.757 6.913 -2.272 1.00 0.00 N ATOM 133 CA ALA A 9 -8.016 8.308 -1.982 1.00 0.00 C ATOM 134 C ALA A 9 -9.041 8.913 -2.931 1.00 0.00 C ATOM 135 O ALA A 9 -9.920 9.660 -2.514 1.00 0.00 O ATOM 136 CB ALA A 9 -6.702 9.112 -2.020 1.00 0.00 C ATOM 137 H ALA A 9 -6.811 6.676 -2.480 1.00 0.00 H ATOM 138 HA ALA A 9 -8.435 8.364 -0.988 1.00 0.00 H ATOM 139 HB1 ALA A 9 -5.962 8.653 -1.329 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.259 9.099 -3.038 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.875 10.166 -1.714 1.00 0.00 H ATOM 142 N ALA A 10 -8.984 8.560 -4.229 1.00 0.00 N ATOM 143 CA ALA A 10 -10.039 8.880 -5.167 1.00 0.00 C ATOM 144 C ALA A 10 -11.371 8.169 -4.951 1.00 0.00 C ATOM 145 O ALA A 10 -12.442 8.767 -4.972 1.00 0.00 O ATOM 146 CB ALA A 10 -9.563 8.508 -6.587 1.00 0.00 C ATOM 147 H ALA A 10 -8.215 8.025 -4.572 1.00 0.00 H ATOM 148 HA ALA A 10 -10.236 9.940 -5.097 1.00 0.00 H ATOM 149 HB1 ALA A 10 -9.521 7.408 -6.736 1.00 0.00 H ATOM 150 HB2 ALA A 10 -10.238 8.942 -7.355 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.537 8.903 -6.752 1.00 0.00 H ATOM 152 N LYS A 11 -11.334 6.841 -4.761 1.00 0.00 N ATOM 153 CA LYS A 11 -12.517 6.010 -4.697 1.00 0.00 C ATOM 154 C LYS A 11 -13.332 6.162 -3.429 1.00 0.00 C ATOM 155 O LYS A 11 -14.563 6.189 -3.453 1.00 0.00 O ATOM 156 CB LYS A 11 -12.127 4.513 -4.897 1.00 0.00 C ATOM 157 CG LYS A 11 -13.308 3.518 -4.989 1.00 0.00 C ATOM 158 CD LYS A 11 -13.729 2.919 -3.632 1.00 0.00 C ATOM 159 CE LYS A 11 -15.163 2.379 -3.609 1.00 0.00 C ATOM 160 NZ LYS A 11 -15.619 2.255 -2.207 1.00 0.00 N ATOM 161 H LYS A 11 -10.451 6.378 -4.796 1.00 0.00 H ATOM 162 HA LYS A 11 -13.167 6.302 -5.508 1.00 0.00 H ATOM 163 HB2 LYS A 11 -11.570 4.464 -5.858 1.00 0.00 H ATOM 164 HB3 LYS A 11 -11.420 4.193 -4.103 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.163 4.050 -5.459 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.026 2.687 -5.669 1.00 0.00 H ATOM 167 HD2 LYS A 11 -13.006 2.125 -3.345 1.00 0.00 H ATOM 168 HD3 LYS A 11 -13.645 3.717 -2.864 1.00 0.00 H ATOM 169 HE2 LYS A 11 -15.849 3.082 -4.127 1.00 0.00 H ATOM 170 HE3 LYS A 11 -15.218 1.384 -4.099 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -16.534 1.762 -2.158 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -15.718 3.206 -1.800 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -14.912 1.742 -1.643 1.00 0.00 H ATOM 174 N PHE A 12 -12.669 6.231 -2.261 1.00 0.00 N ATOM 175 CA PHE A 12 -13.363 6.405 -0.999 1.00 0.00 C ATOM 176 C PHE A 12 -13.433 7.863 -0.647 1.00 0.00 C ATOM 177 O PHE A 12 -14.184 8.286 0.230 1.00 0.00 O ATOM 178 CB PHE A 12 -12.660 5.638 0.151 1.00 0.00 C ATOM 179 CG PHE A 12 -13.067 4.190 0.157 1.00 0.00 C ATOM 180 CD1 PHE A 12 -14.246 3.802 0.815 1.00 0.00 C ATOM 181 CD2 PHE A 12 -12.253 3.202 -0.419 1.00 0.00 C ATOM 182 CE1 PHE A 12 -14.591 2.448 0.926 1.00 0.00 C ATOM 183 CE2 PHE A 12 -12.600 1.846 -0.320 1.00 0.00 C ATOM 184 CZ PHE A 12 -13.765 1.469 0.361 1.00 0.00 C ATOM 185 H PHE A 12 -11.674 6.191 -2.227 1.00 0.00 H ATOM 186 HA PHE A 12 -14.389 6.079 -1.074 1.00 0.00 H ATOM 187 HB2 PHE A 12 -11.556 5.713 0.052 1.00 0.00 H ATOM 188 HB3 PHE A 12 -12.944 6.054 1.142 1.00 0.00 H ATOM 189 HD1 PHE A 12 -14.856 4.552 1.295 1.00 0.00 H ATOM 190 HD2 PHE A 12 -11.331 3.492 -0.900 1.00 0.00 H ATOM 191 HE1 PHE A 12 -15.466 2.162 1.492 1.00 0.00 H ATOM 192 HE2 PHE A 12 -11.942 1.090 -0.723 1.00 0.00 H ATOM 193 HZ PHE A 12 -14.000 0.423 0.493 1.00 0.00 H ATOM 194 N GLY A 13 -12.709 8.687 -1.411 1.00 0.00 N ATOM 195 CA GLY A 13 -12.839 10.114 -1.354 1.00 0.00 C ATOM 196 C GLY A 13 -13.235 10.707 -2.667 1.00 0.00 C ATOM 197 O GLY A 13 -12.406 11.388 -3.257 1.00 0.00 O ATOM 198 H GLY A 13 -12.078 8.322 -2.090 1.00 0.00 H ATOM 199 HA2 GLY A 13 -13.573 10.414 -0.620 1.00 0.00 H ATOM 200 HA3 GLY A 13 -11.851 10.485 -1.124 1.00 0.00 H ATOM 201 N PRO A 14 -14.474 10.629 -3.156 1.00 0.00 N ATOM 202 CA PRO A 14 -14.966 11.574 -4.156 1.00 0.00 C ATOM 203 C PRO A 14 -14.969 12.969 -3.559 1.00 0.00 C ATOM 204 O PRO A 14 -14.755 13.950 -4.261 1.00 0.00 O ATOM 205 CB PRO A 14 -16.367 11.049 -4.508 1.00 0.00 C ATOM 206 CG PRO A 14 -16.819 10.279 -3.259 1.00 0.00 C ATOM 207 CD PRO A 14 -15.513 9.689 -2.724 1.00 0.00 C ATOM 208 HA PRO A 14 -14.291 11.589 -4.998 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.075 11.853 -4.805 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.271 10.332 -5.351 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.250 10.986 -2.518 1.00 0.00 H ATOM 212 HG3 PRO A 14 -17.569 9.495 -3.497 1.00 0.00 H ATOM 213 HD2 PRO A 14 -15.545 9.571 -1.620 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.306 8.707 -3.201 1.00 0.00 H ATOM 215 N LYS A 15 -15.151 13.043 -2.226 1.00 0.00 N ATOM 216 CA LYS A 15 -14.898 14.203 -1.403 1.00 0.00 C ATOM 217 C LYS A 15 -13.442 14.669 -1.465 1.00 0.00 C ATOM 218 O LYS A 15 -13.166 15.854 -1.627 1.00 0.00 O ATOM 219 CB LYS A 15 -15.209 13.856 0.081 1.00 0.00 C ATOM 220 CG LYS A 15 -16.694 13.566 0.364 1.00 0.00 C ATOM 221 CD LYS A 15 -16.917 12.419 1.376 1.00 0.00 C ATOM 222 CE LYS A 15 -16.321 12.601 2.784 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.010 13.681 3.530 1.00 0.00 N ATOM 224 H LYS A 15 -15.410 12.202 -1.758 1.00 0.00 H ATOM 225 HA LYS A 15 -15.511 15.021 -1.752 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.606 12.962 0.349 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.878 14.692 0.734 1.00 0.00 H ATOM 228 HG2 LYS A 15 -17.200 14.500 0.690 1.00 0.00 H ATOM 229 HG3 LYS A 15 -17.187 13.265 -0.585 1.00 0.00 H ATOM 230 HD2 LYS A 15 -18.006 12.216 1.453 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.459 11.505 0.941 1.00 0.00 H ATOM 232 HE2 LYS A 15 -16.445 11.659 3.360 1.00 0.00 H ATOM 233 HE3 LYS A 15 -15.238 12.843 2.732 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -18.024 13.465 3.609 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -16.890 14.589 3.036 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -16.611 13.760 4.487 1.00 0.00 H ATOM 237 N LEU A 16 -12.469 13.734 -1.360 1.00 0.00 N ATOM 238 CA LEU A 16 -11.055 14.043 -1.471 1.00 0.00 C ATOM 239 C LEU A 16 -10.673 14.454 -2.883 1.00 0.00 C ATOM 240 O LEU A 16 -9.993 15.454 -3.087 1.00 0.00 O ATOM 241 CB LEU A 16 -10.117 12.876 -1.059 1.00 0.00 C ATOM 242 CG LEU A 16 -9.886 12.688 0.458 1.00 0.00 C ATOM 243 CD1 LEU A 16 -11.151 12.374 1.271 1.00 0.00 C ATOM 244 CD2 LEU A 16 -8.842 11.581 0.676 1.00 0.00 C ATOM 245 H LEU A 16 -12.684 12.764 -1.275 1.00 0.00 H ATOM 246 HA LEU A 16 -10.837 14.894 -0.843 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.473 11.926 -1.512 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.107 13.055 -1.484 1.00 0.00 H ATOM 249 HG LEU A 16 -9.457 13.634 0.852 1.00 0.00 H ATOM 250 HD11 LEU A 16 -11.614 11.426 0.922 1.00 0.00 H ATOM 251 HD12 LEU A 16 -11.888 13.201 1.198 1.00 0.00 H ATOM 252 HD13 LEU A 16 -10.881 12.249 2.342 1.00 0.00 H ATOM 253 HD21 LEU A 16 -7.895 11.828 0.151 1.00 0.00 H ATOM 254 HD22 LEU A 16 -9.218 10.612 0.283 1.00 0.00 H ATOM 255 HD23 LEU A 16 -8.620 11.461 1.758 1.00 0.00 H ATOM 256 N PHE A 17 -11.127 13.715 -3.911 1.00 0.00 N ATOM 257 CA PHE A 17 -10.653 13.859 -5.273 1.00 0.00 C ATOM 258 C PHE A 17 -11.166 15.092 -5.994 1.00 0.00 C ATOM 259 O PHE A 17 -10.648 15.460 -7.045 1.00 0.00 O ATOM 260 CB PHE A 17 -10.917 12.579 -6.116 1.00 0.00 C ATOM 261 CG PHE A 17 -9.648 12.054 -6.746 1.00 0.00 C ATOM 262 CD1 PHE A 17 -9.616 11.696 -8.105 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.498 11.831 -5.963 1.00 0.00 C ATOM 264 CE1 PHE A 17 -8.466 11.128 -8.671 1.00 0.00 C ATOM 265 CE2 PHE A 17 -7.343 11.279 -6.526 1.00 0.00 C ATOM 266 CZ PHE A 17 -7.327 10.924 -7.879 1.00 0.00 C ATOM 267 H PHE A 17 -11.681 12.907 -3.726 1.00 0.00 H ATOM 268 HA PHE A 17 -9.588 14.028 -5.202 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.297 11.772 -5.454 1.00 0.00 H ATOM 270 HB3 PHE A 17 -11.680 12.748 -6.905 1.00 0.00 H ATOM 271 HD1 PHE A 17 -10.504 11.828 -8.705 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.512 12.042 -4.904 1.00 0.00 H ATOM 273 HE1 PHE A 17 -8.450 10.830 -9.708 1.00 0.00 H ATOM 274 HE2 PHE A 17 -6.469 11.107 -5.915 1.00 0.00 H ATOM 275 HZ PHE A 17 -6.429 10.501 -8.306 1.00 0.00 H HETATM 276 N ABA A 18 -12.156 15.806 -5.425 1.00 0.00 N HETATM 277 CA ABA A 18 -12.513 17.147 -5.861 1.00 0.00 C HETATM 278 C ABA A 18 -11.441 18.187 -5.524 1.00 0.00 C HETATM 279 O ABA A 18 -11.365 19.226 -6.175 1.00 0.00 O HETATM 280 CB ABA A 18 -13.875 17.597 -5.263 1.00 0.00 C HETATM 281 CG ABA A 18 -15.009 16.855 -5.934 1.00 0.00 C HETATM 282 H ABA A 18 -12.645 15.444 -4.635 1.00 0.00 H HETATM 283 HA ABA A 18 -12.585 17.146 -6.938 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.999 18.693 -5.395 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.875 17.408 -4.168 1.00 0.00 H HETATM 286 HG3 ABA A 18 -15.283 15.895 -5.472 1.00 0.00 H ATOM 287 N LEU A 19 -10.560 17.910 -4.541 1.00 0.00 N ATOM 288 CA LEU A 19 -9.364 18.695 -4.265 1.00 0.00 C ATOM 289 C LEU A 19 -8.158 17.957 -4.841 1.00 0.00 C ATOM 290 O LEU A 19 -7.464 18.465 -5.718 1.00 0.00 O ATOM 291 CB LEU A 19 -9.143 18.883 -2.742 1.00 0.00 C ATOM 292 CG LEU A 19 -10.050 19.930 -2.059 1.00 0.00 C ATOM 293 CD1 LEU A 19 -11.535 19.532 -2.001 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.526 20.189 -0.639 1.00 0.00 C ATOM 295 H LEU A 19 -10.680 17.093 -3.982 1.00 0.00 H ATOM 296 HA LEU A 19 -9.415 19.658 -4.752 1.00 0.00 H ATOM 297 HB2 LEU A 19 -9.266 17.910 -2.220 1.00 0.00 H ATOM 298 HB3 LEU A 19 -8.097 19.219 -2.576 1.00 0.00 H ATOM 299 HG LEU A 19 -9.968 20.880 -2.629 1.00 0.00 H ATOM 300 HD11 LEU A 19 -11.652 18.538 -1.520 1.00 0.00 H ATOM 301 HD12 LEU A 19 -11.977 19.493 -3.019 1.00 0.00 H ATOM 302 HD13 LEU A 19 -12.110 20.280 -1.414 1.00 0.00 H ATOM 303 HD21 LEU A 19 -10.110 20.995 -0.146 1.00 0.00 H ATOM 304 HD22 LEU A 19 -8.461 20.503 -0.666 1.00 0.00 H ATOM 305 HD23 LEU A 19 -9.607 19.269 -0.023 1.00 0.00 H ATOM 306 N VAL A 20 -7.918 16.701 -4.387 1.00 0.00 N ATOM 307 CA VAL A 20 -6.695 15.914 -4.558 1.00 0.00 C ATOM 308 C VAL A 20 -6.282 15.709 -6.010 1.00 0.00 C ATOM 309 O VAL A 20 -5.104 15.762 -6.355 1.00 0.00 O ATOM 310 CB VAL A 20 -6.764 14.586 -3.802 1.00 0.00 C ATOM 311 CG1 VAL A 20 -5.548 13.681 -4.096 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.810 14.891 -2.291 1.00 0.00 C ATOM 313 H VAL A 20 -8.581 16.294 -3.764 1.00 0.00 H ATOM 314 HA VAL A 20 -5.891 16.490 -4.124 1.00 0.00 H ATOM 315 HB VAL A 20 -7.689 14.042 -4.090 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.600 14.230 -3.906 1.00 0.00 H ATOM 317 HG12 VAL A 20 -5.567 12.785 -3.439 1.00 0.00 H ATOM 318 HG13 VAL A 20 -5.543 13.328 -5.149 1.00 0.00 H ATOM 319 HG21 VAL A 20 -7.696 15.503 -2.019 1.00 0.00 H ATOM 320 HG22 VAL A 20 -6.847 13.944 -1.712 1.00 0.00 H ATOM 321 HG23 VAL A 20 -5.896 15.444 -1.985 1.00 0.00 H ATOM 322 N THR A 21 -7.234 15.509 -6.937 1.00 0.00 N ATOM 323 CA THR A 21 -6.884 15.533 -8.356 1.00 0.00 C ATOM 324 C THR A 21 -7.997 16.213 -9.120 1.00 0.00 C ATOM 325 O THR A 21 -8.310 15.904 -10.270 1.00 0.00 O ATOM 326 CB THR A 21 -6.502 14.191 -8.973 1.00 0.00 C ATOM 327 OG1 THR A 21 -5.592 13.508 -8.126 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.753 14.341 -10.309 1.00 0.00 C ATOM 329 H THR A 21 -8.192 15.404 -6.681 1.00 0.00 H ATOM 330 HA THR A 21 -6.032 16.183 -8.490 1.00 0.00 H ATOM 331 HB THR A 21 -7.405 13.556 -9.102 1.00 0.00 H ATOM 332 HG1 THR A 21 -5.116 14.188 -7.644 1.00 0.00 H ATOM 333 HG21 THR A 21 -5.433 13.341 -10.674 1.00 0.00 H ATOM 334 HG22 THR A 21 -4.839 14.958 -10.171 1.00 0.00 H ATOM 335 HG23 THR A 21 -6.382 14.814 -11.092 1.00 0.00 H ATOM 336 N LYS A 22 -8.633 17.187 -8.441 1.00 0.00 N ATOM 337 CA LYS A 22 -9.699 18.066 -8.889 1.00 0.00 C ATOM 338 C LYS A 22 -10.713 17.551 -9.915 1.00 0.00 C ATOM 339 O LYS A 22 -10.926 18.143 -10.978 1.00 0.00 O ATOM 340 CB LYS A 22 -9.149 19.463 -9.307 1.00 0.00 C ATOM 341 CG LYS A 22 -8.264 19.472 -10.576 1.00 0.00 C ATOM 342 CD LYS A 22 -8.247 20.808 -11.352 1.00 0.00 C ATOM 343 CE LYS A 22 -9.614 21.378 -11.781 1.00 0.00 C ATOM 344 NZ LYS A 22 -10.441 20.363 -12.476 1.00 0.00 N ATOM 345 H LYS A 22 -8.280 17.407 -7.535 1.00 0.00 H ATOM 346 HA LYS A 22 -10.289 18.237 -8.001 1.00 0.00 H ATOM 347 HB2 LYS A 22 -10.022 20.140 -9.425 1.00 0.00 H ATOM 348 HB3 LYS A 22 -8.551 19.870 -8.464 1.00 0.00 H ATOM 349 HG2 LYS A 22 -7.226 19.212 -10.276 1.00 0.00 H ATOM 350 HG3 LYS A 22 -8.585 18.664 -11.267 1.00 0.00 H ATOM 351 HD2 LYS A 22 -7.742 21.571 -10.722 1.00 0.00 H ATOM 352 HD3 LYS A 22 -7.614 20.672 -12.255 1.00 0.00 H ATOM 353 HE2 LYS A 22 -10.182 21.729 -10.893 1.00 0.00 H ATOM 354 HE3 LYS A 22 -9.469 22.239 -12.468 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -9.974 20.049 -13.351 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -11.383 20.745 -12.698 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -10.572 19.539 -11.855 1.00 0.00 H ATOM 358 N LYS A 23 -11.424 16.457 -9.605 1.00 0.00 N ATOM 359 CA LYS A 23 -12.388 15.869 -10.524 1.00 0.00 C ATOM 360 C LYS A 23 -13.805 16.338 -10.242 1.00 0.00 C ATOM 361 O LYS A 23 -14.774 15.800 -10.762 1.00 0.00 O ATOM 362 CB LYS A 23 -12.280 14.320 -10.548 1.00 0.00 C ATOM 363 CG LYS A 23 -10.927 13.795 -11.088 1.00 0.00 C ATOM 364 CD LYS A 23 -10.658 14.180 -12.561 1.00 0.00 C ATOM 365 CE LYS A 23 -9.245 13.875 -13.080 1.00 0.00 C ATOM 366 NZ LYS A 23 -9.001 12.418 -13.131 1.00 0.00 N ATOM 367 H LYS A 23 -11.229 15.971 -8.757 1.00 0.00 H ATOM 368 HA LYS A 23 -12.199 16.223 -11.527 1.00 0.00 H ATOM 369 HB2 LYS A 23 -12.435 13.938 -9.517 1.00 0.00 H ATOM 370 HB3 LYS A 23 -13.091 13.905 -11.184 1.00 0.00 H ATOM 371 HG2 LYS A 23 -10.118 14.202 -10.445 1.00 0.00 H ATOM 372 HG3 LYS A 23 -10.923 12.690 -10.980 1.00 0.00 H ATOM 373 HD2 LYS A 23 -11.427 13.711 -13.212 1.00 0.00 H ATOM 374 HD3 LYS A 23 -10.780 15.280 -12.664 1.00 0.00 H ATOM 375 HE2 LYS A 23 -9.124 14.280 -14.107 1.00 0.00 H ATOM 376 HE3 LYS A 23 -8.482 14.339 -12.419 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -9.073 12.027 -12.170 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -8.053 12.230 -13.514 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -9.712 11.967 -13.742 1.00 0.00 H HETATM 380 N ABA A 24 -13.941 17.414 -9.447 1.00 0.00 N HETATM 381 CA ABA A 24 -15.169 18.169 -9.310 1.00 0.00 C HETATM 382 C ABA A 24 -15.036 19.454 -10.113 1.00 0.00 C HETATM 383 O ABA A 24 -13.935 19.863 -10.503 1.00 0.00 O HETATM 384 CB ABA A 24 -15.475 18.519 -7.826 1.00 0.00 C HETATM 385 CG ABA A 24 -15.693 17.254 -7.024 1.00 0.00 C HETATM 386 H ABA A 24 -13.129 17.819 -9.034 1.00 0.00 H HETATM 387 HA ABA A 24 -15.994 17.614 -9.732 1.00 0.00 H HETATM 388 HB3 ABA A 24 -16.391 19.146 -7.776 1.00 0.00 H HETATM 389 HB2 ABA A 24 -14.637 19.128 -7.424 1.00 0.00 H HETATM 390 HG3 ABA A 24 -16.491 16.598 -7.400 1.00 0.00 H TER 391 ABA A 24