ATOM 1 N PHE A 1 0.782 2.667 -8.622 1.00 0.00 N ATOM 2 CA PHE A 1 1.649 3.376 -7.723 1.00 0.00 C ATOM 3 C PHE A 1 0.972 3.432 -6.376 1.00 0.00 C ATOM 4 O PHE A 1 -0.246 3.593 -6.303 1.00 0.00 O ATOM 5 CB PHE A 1 1.962 4.787 -8.284 1.00 0.00 C ATOM 6 CG PHE A 1 3.063 5.464 -7.520 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.793 6.590 -6.727 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.375 4.971 -7.584 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.818 7.209 -5.998 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.403 5.587 -6.857 1.00 0.00 C ATOM 11 CZ PHE A 1 5.122 6.705 -6.062 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.158 2.565 -8.305 1.00 0.00 H ATOM 13 HA PHE A 1 2.545 2.780 -7.632 1.00 0.00 H ATOM 14 HB2 PHE A 1 2.296 4.693 -9.339 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.048 5.420 -8.271 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.786 6.975 -6.672 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.592 4.116 -8.207 1.00 0.00 H ATOM 18 HE1 PHE A 1 3.597 8.073 -5.388 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.411 5.204 -6.920 1.00 0.00 H ATOM 20 HZ PHE A 1 5.912 7.185 -5.504 1.00 0.00 H ATOM 21 N LEU A 2 1.763 3.229 -5.291 1.00 0.00 N ATOM 22 CA LEU A 2 1.280 2.787 -3.986 1.00 0.00 C ATOM 23 C LEU A 2 0.681 1.376 -4.080 1.00 0.00 C ATOM 24 O LEU A 2 0.545 0.814 -5.168 1.00 0.00 O ATOM 25 CB LEU A 2 0.287 3.773 -3.279 1.00 0.00 C ATOM 26 CG LEU A 2 0.887 5.014 -2.576 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.820 4.646 -1.412 1.00 0.00 C ATOM 28 CD2 LEU A 2 1.572 5.983 -3.546 1.00 0.00 C ATOM 29 H LEU A 2 2.751 3.229 -5.422 1.00 0.00 H ATOM 30 HA LEU A 2 2.158 2.684 -3.366 1.00 0.00 H ATOM 31 HB2 LEU A 2 -0.466 4.113 -4.022 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.291 3.228 -2.501 1.00 0.00 H ATOM 33 HG LEU A 2 0.026 5.562 -2.137 1.00 0.00 H ATOM 34 HD11 LEU A 2 2.723 4.112 -1.778 1.00 0.00 H ATOM 35 HD12 LEU A 2 1.290 4.001 -0.678 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.152 5.566 -0.886 1.00 0.00 H ATOM 37 HD21 LEU A 2 0.885 6.236 -4.382 1.00 0.00 H ATOM 38 HD22 LEU A 2 2.491 5.527 -3.972 1.00 0.00 H ATOM 39 HD23 LEU A 2 1.856 6.920 -3.022 1.00 0.00 H ATOM 40 N PRO A 3 0.336 0.693 -3.000 1.00 0.00 N ATOM 41 CA PRO A 3 -0.726 -0.295 -3.063 1.00 0.00 C ATOM 42 C PRO A 3 -2.079 0.386 -3.261 1.00 0.00 C ATOM 43 O PRO A 3 -2.158 1.602 -3.419 1.00 0.00 O ATOM 44 CB PRO A 3 -0.619 -1.006 -1.700 1.00 0.00 C ATOM 45 CG PRO A 3 -0.059 0.063 -0.760 1.00 0.00 C ATOM 46 CD PRO A 3 0.914 0.822 -1.660 1.00 0.00 C ATOM 47 HA PRO A 3 -0.573 -0.961 -3.899 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.576 -1.437 -1.336 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.124 -1.827 -1.791 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.873 0.749 -0.442 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.434 -0.369 0.138 1.00 0.00 H ATOM 52 HD2 PRO A 3 1.013 1.881 -1.339 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.909 0.329 -1.660 1.00 0.00 H ATOM 54 N ILE A 4 -3.182 -0.378 -3.190 1.00 0.00 N ATOM 55 CA ILE A 4 -4.546 0.045 -3.476 1.00 0.00 C ATOM 56 C ILE A 4 -5.029 1.324 -2.814 1.00 0.00 C ATOM 57 O ILE A 4 -5.925 1.983 -3.324 1.00 0.00 O ATOM 58 CB ILE A 4 -5.559 -1.081 -3.235 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.554 -1.595 -1.773 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.276 -2.212 -4.250 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.659 -2.621 -1.487 1.00 0.00 C ATOM 62 H ILE A 4 -3.083 -1.358 -3.036 1.00 0.00 H ATOM 63 HA ILE A 4 -4.573 0.265 -4.533 1.00 0.00 H ATOM 64 HB ILE A 4 -6.578 -0.697 -3.456 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.569 -2.052 -1.539 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.700 -0.736 -1.083 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.251 -1.810 -5.286 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.307 -2.714 -4.041 1.00 0.00 H ATOM 69 HG23 ILE A 4 -6.077 -2.981 -4.208 1.00 0.00 H ATOM 70 HD11 ILE A 4 -7.656 -2.202 -1.739 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.510 -3.549 -2.080 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.662 -2.899 -0.411 1.00 0.00 H ATOM 73 N LEU A 5 -4.482 1.690 -1.643 1.00 0.00 N ATOM 74 CA LEU A 5 -4.740 2.900 -0.880 1.00 0.00 C ATOM 75 C LEU A 5 -4.922 4.199 -1.669 1.00 0.00 C ATOM 76 O LEU A 5 -5.853 4.957 -1.408 1.00 0.00 O ATOM 77 CB LEU A 5 -3.629 3.068 0.187 1.00 0.00 C ATOM 78 CG LEU A 5 -3.340 1.802 1.034 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.214 2.081 2.041 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.576 1.272 1.778 1.00 0.00 C ATOM 81 H LEU A 5 -3.758 1.112 -1.273 1.00 0.00 H ATOM 82 HA LEU A 5 -5.675 2.740 -0.365 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.683 3.363 -0.316 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.912 3.890 0.878 1.00 0.00 H ATOM 85 HG LEU A 5 -2.978 0.994 0.362 1.00 0.00 H ATOM 86 HD11 LEU A 5 -2.528 2.867 2.761 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.295 2.425 1.521 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.973 1.162 2.617 1.00 0.00 H ATOM 89 HD21 LEU A 5 -5.355 0.921 1.069 1.00 0.00 H ATOM 90 HD22 LEU A 5 -5.009 2.065 2.426 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.293 0.416 2.427 1.00 0.00 H ATOM 92 N ALA A 6 -4.081 4.472 -2.690 1.00 0.00 N ATOM 93 CA ALA A 6 -4.251 5.614 -3.579 1.00 0.00 C ATOM 94 C ALA A 6 -5.561 5.570 -4.382 1.00 0.00 C ATOM 95 O ALA A 6 -6.298 6.548 -4.506 1.00 0.00 O ATOM 96 CB ALA A 6 -3.054 5.658 -4.549 1.00 0.00 C ATOM 97 H ALA A 6 -3.344 3.839 -2.915 1.00 0.00 H ATOM 98 HA ALA A 6 -4.274 6.513 -2.981 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.984 4.722 -5.144 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.138 6.516 -5.251 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.107 5.770 -3.980 1.00 0.00 H ATOM 102 N SER A 7 -5.914 4.391 -4.916 1.00 0.00 N ATOM 103 CA SER A 7 -7.189 4.124 -5.560 1.00 0.00 C ATOM 104 C SER A 7 -8.366 4.102 -4.604 1.00 0.00 C ATOM 105 O SER A 7 -9.481 4.478 -4.948 1.00 0.00 O ATOM 106 CB SER A 7 -7.213 2.740 -6.263 1.00 0.00 C ATOM 107 OG SER A 7 -6.082 2.572 -7.113 1.00 0.00 O ATOM 108 H SER A 7 -5.310 3.602 -4.832 1.00 0.00 H ATOM 109 HA SER A 7 -7.370 4.901 -6.288 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.176 1.931 -5.502 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.149 2.613 -6.848 1.00 0.00 H ATOM 112 HG SER A 7 -6.239 3.057 -7.927 1.00 0.00 H ATOM 113 N LEU A 8 -8.170 3.637 -3.358 1.00 0.00 N ATOM 114 CA LEU A 8 -9.173 3.712 -2.313 1.00 0.00 C ATOM 115 C LEU A 8 -9.506 5.126 -1.906 1.00 0.00 C ATOM 116 O LEU A 8 -10.673 5.448 -1.680 1.00 0.00 O ATOM 117 CB LEU A 8 -8.813 2.882 -1.058 1.00 0.00 C ATOM 118 CG LEU A 8 -8.813 1.351 -1.272 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.356 0.654 0.017 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.190 0.802 -1.684 1.00 0.00 C ATOM 121 H LEU A 8 -7.290 3.229 -3.124 1.00 0.00 H ATOM 122 HA LEU A 8 -10.093 3.319 -2.720 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.812 3.198 -0.695 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.542 3.098 -0.248 1.00 0.00 H ATOM 125 HG LEU A 8 -8.085 1.107 -2.075 1.00 0.00 H ATOM 126 HD11 LEU A 8 -8.304 -0.446 -0.128 1.00 0.00 H ATOM 127 HD12 LEU A 8 -9.069 0.865 0.842 1.00 0.00 H ATOM 128 HD13 LEU A 8 -7.352 1.022 0.321 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.512 1.210 -2.665 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.949 1.060 -0.915 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.146 -0.305 -1.769 1.00 0.00 H ATOM 132 N ALA A 9 -8.493 6.018 -1.882 1.00 0.00 N ATOM 133 CA ALA A 9 -8.682 7.446 -1.753 1.00 0.00 C ATOM 134 C ALA A 9 -9.568 7.986 -2.862 1.00 0.00 C ATOM 135 O ALA A 9 -10.492 8.742 -2.603 1.00 0.00 O ATOM 136 CB ALA A 9 -7.325 8.175 -1.726 1.00 0.00 C ATOM 137 H ALA A 9 -7.550 5.706 -1.970 1.00 0.00 H ATOM 138 HA ALA A 9 -9.200 7.626 -0.823 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.778 8.045 -2.684 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.463 9.262 -1.545 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.693 7.760 -0.912 1.00 0.00 H ATOM 142 N ALA A 10 -9.381 7.540 -4.119 1.00 0.00 N ATOM 143 CA ALA A 10 -10.338 7.823 -5.168 1.00 0.00 C ATOM 144 C ALA A 10 -11.751 7.290 -4.973 1.00 0.00 C ATOM 145 O ALA A 10 -12.750 7.986 -5.136 1.00 0.00 O ATOM 146 CB ALA A 10 -9.856 7.210 -6.502 1.00 0.00 C ATOM 147 H ALA A 10 -8.561 7.025 -4.356 1.00 0.00 H ATOM 148 HA ALA A 10 -10.414 8.898 -5.234 1.00 0.00 H ATOM 149 HB1 ALA A 10 -10.025 6.113 -6.558 1.00 0.00 H ATOM 150 HB2 ALA A 10 -10.390 7.676 -7.357 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.765 7.374 -6.634 1.00 0.00 H ATOM 152 N LYS A 11 -11.866 5.999 -4.633 1.00 0.00 N ATOM 153 CA LYS A 11 -13.130 5.303 -4.624 1.00 0.00 C ATOM 154 C LYS A 11 -14.017 5.618 -3.434 1.00 0.00 C ATOM 155 O LYS A 11 -15.241 5.739 -3.555 1.00 0.00 O ATOM 156 CB LYS A 11 -12.866 3.769 -4.731 1.00 0.00 C ATOM 157 CG LYS A 11 -14.015 2.805 -4.343 1.00 0.00 C ATOM 158 CD LYS A 11 -15.334 2.978 -5.124 1.00 0.00 C ATOM 159 CE LYS A 11 -16.599 2.612 -4.325 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.695 3.454 -3.107 1.00 0.00 N ATOM 161 H LYS A 11 -11.034 5.463 -4.518 1.00 0.00 H ATOM 162 HA LYS A 11 -13.686 5.613 -5.496 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.541 3.552 -5.771 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.004 3.529 -4.072 1.00 0.00 H ATOM 165 HG2 LYS A 11 -13.659 1.761 -4.475 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.186 2.938 -3.253 1.00 0.00 H ATOM 167 HD2 LYS A 11 -15.436 4.031 -5.463 1.00 0.00 H ATOM 168 HD3 LYS A 11 -15.287 2.359 -6.045 1.00 0.00 H ATOM 169 HE2 LYS A 11 -17.499 2.800 -4.948 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.586 1.545 -4.017 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.682 3.548 -2.792 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -16.305 4.394 -3.323 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.127 3.042 -2.340 1.00 0.00 H ATOM 174 N PHE A 12 -13.445 5.711 -2.228 1.00 0.00 N ATOM 175 CA PHE A 12 -14.218 5.996 -1.035 1.00 0.00 C ATOM 176 C PHE A 12 -14.074 7.430 -0.629 1.00 0.00 C ATOM 177 O PHE A 12 -14.808 7.934 0.219 1.00 0.00 O ATOM 178 CB PHE A 12 -13.812 5.053 0.123 1.00 0.00 C ATOM 179 CG PHE A 12 -14.510 3.738 -0.078 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.861 3.610 0.285 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.849 2.638 -0.645 1.00 0.00 C ATOM 182 CE1 PHE A 12 -16.544 2.404 0.084 1.00 0.00 C ATOM 183 CE2 PHE A 12 -14.530 1.430 -0.855 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.878 1.314 -0.490 1.00 0.00 C ATOM 185 H PHE A 12 -12.461 5.596 -2.113 1.00 0.00 H ATOM 186 HA PHE A 12 -15.276 5.886 -1.220 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.712 4.900 0.144 1.00 0.00 H ATOM 188 HB3 PHE A 12 -14.132 5.451 1.110 1.00 0.00 H ATOM 189 HD1 PHE A 12 -16.366 4.444 0.751 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.806 2.725 -0.912 1.00 0.00 H ATOM 191 HE1 PHE A 12 -17.568 2.303 0.412 1.00 0.00 H ATOM 192 HE2 PHE A 12 -14.006 0.579 -1.264 1.00 0.00 H ATOM 193 HZ PHE A 12 -16.391 0.371 -0.611 1.00 0.00 H ATOM 194 N GLY A 13 -13.201 8.156 -1.331 1.00 0.00 N ATOM 195 CA GLY A 13 -13.176 9.592 -1.299 1.00 0.00 C ATOM 196 C GLY A 13 -13.582 10.158 -2.622 1.00 0.00 C ATOM 197 O GLY A 13 -12.710 10.586 -3.371 1.00 0.00 O ATOM 198 H GLY A 13 -12.584 7.725 -1.984 1.00 0.00 H ATOM 199 HA2 GLY A 13 -13.827 9.986 -0.533 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.143 9.862 -1.136 1.00 0.00 H ATOM 201 N PRO A 14 -14.859 10.297 -2.968 1.00 0.00 N ATOM 202 CA PRO A 14 -15.263 11.170 -4.063 1.00 0.00 C ATOM 203 C PRO A 14 -14.891 12.602 -3.737 1.00 0.00 C ATOM 204 O PRO A 14 -14.545 13.359 -4.634 1.00 0.00 O ATOM 205 CB PRO A 14 -16.775 10.926 -4.196 1.00 0.00 C ATOM 206 CG PRO A 14 -17.215 10.443 -2.809 1.00 0.00 C ATOM 207 CD PRO A 14 -16.000 9.655 -2.317 1.00 0.00 C ATOM 208 HA PRO A 14 -14.712 10.900 -4.952 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.332 11.820 -4.547 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.931 10.104 -4.928 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.388 11.318 -2.147 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.133 9.819 -2.849 1.00 0.00 H ATOM 213 HD2 PRO A 14 -15.925 9.681 -1.209 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.045 8.602 -2.668 1.00 0.00 H ATOM 215 N LYS A 15 -14.895 12.978 -2.441 1.00 0.00 N ATOM 216 CA LYS A 15 -14.218 14.173 -1.986 1.00 0.00 C ATOM 217 C LYS A 15 -12.699 14.117 -2.163 1.00 0.00 C ATOM 218 O LYS A 15 -12.095 15.064 -2.656 1.00 0.00 O ATOM 219 CB LYS A 15 -14.511 14.490 -0.494 1.00 0.00 C ATOM 220 CG LYS A 15 -15.925 15.037 -0.212 1.00 0.00 C ATOM 221 CD LYS A 15 -16.840 14.071 0.567 1.00 0.00 C ATOM 222 CE LYS A 15 -18.104 14.769 1.097 1.00 0.00 C ATOM 223 NZ LYS A 15 -18.892 13.872 1.978 1.00 0.00 N ATOM 224 H LYS A 15 -15.253 12.350 -1.754 1.00 0.00 H ATOM 225 HA LYS A 15 -14.553 15.003 -2.591 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.298 13.601 0.137 1.00 0.00 H ATOM 227 HB3 LYS A 15 -13.808 15.287 -0.170 1.00 0.00 H ATOM 228 HG2 LYS A 15 -15.795 15.952 0.406 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.402 15.359 -1.162 1.00 0.00 H ATOM 230 HD2 LYS A 15 -17.110 13.220 -0.094 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.254 13.674 1.423 1.00 0.00 H ATOM 232 HE2 LYS A 15 -17.819 15.663 1.692 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.750 15.093 0.253 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -18.309 13.563 2.781 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -19.216 13.037 1.448 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -19.721 14.379 2.348 1.00 0.00 H ATOM 237 N LEU A 16 -12.031 13.003 -1.792 1.00 0.00 N ATOM 238 CA LEU A 16 -10.586 12.886 -1.906 1.00 0.00 C ATOM 239 C LEU A 16 -10.078 12.901 -3.339 1.00 0.00 C ATOM 240 O LEU A 16 -9.097 13.574 -3.611 1.00 0.00 O ATOM 241 CB LEU A 16 -9.920 11.727 -1.117 1.00 0.00 C ATOM 242 CG LEU A 16 -9.843 11.882 0.425 1.00 0.00 C ATOM 243 CD1 LEU A 16 -8.946 13.059 0.844 1.00 0.00 C ATOM 244 CD2 LEU A 16 -11.206 11.976 1.128 1.00 0.00 C ATOM 245 H LEU A 16 -12.499 12.198 -1.437 1.00 0.00 H ATOM 246 HA LEU A 16 -10.177 13.794 -1.486 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.421 10.769 -1.375 1.00 0.00 H ATOM 248 HB3 LEU A 16 -8.868 11.626 -1.458 1.00 0.00 H ATOM 249 HG LEU A 16 -9.350 10.961 0.802 1.00 0.00 H ATOM 250 HD11 LEU A 16 -9.389 14.032 0.539 1.00 0.00 H ATOM 251 HD12 LEU A 16 -7.939 12.965 0.385 1.00 0.00 H ATOM 252 HD13 LEU A 16 -8.819 13.070 1.947 1.00 0.00 H ATOM 253 HD21 LEU A 16 -11.725 12.920 0.855 1.00 0.00 H ATOM 254 HD22 LEU A 16 -11.057 11.977 2.229 1.00 0.00 H ATOM 255 HD23 LEU A 16 -11.845 11.106 0.865 1.00 0.00 H ATOM 256 N PHE A 17 -10.708 12.235 -4.328 1.00 0.00 N ATOM 257 CA PHE A 17 -10.244 12.374 -5.705 1.00 0.00 C ATOM 258 C PHE A 17 -10.616 13.693 -6.359 1.00 0.00 C ATOM 259 O PHE A 17 -9.948 14.131 -7.292 1.00 0.00 O ATOM 260 CB PHE A 17 -10.688 11.211 -6.634 1.00 0.00 C ATOM 261 CG PHE A 17 -9.491 10.492 -7.233 1.00 0.00 C ATOM 262 CD1 PHE A 17 -9.495 10.108 -8.586 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.375 10.142 -6.443 1.00 0.00 C ATOM 264 CE1 PHE A 17 -8.425 9.387 -9.134 1.00 0.00 C ATOM 265 CE2 PHE A 17 -7.304 9.421 -6.987 1.00 0.00 C ATOM 266 CZ PHE A 17 -7.329 9.043 -8.333 1.00 0.00 C ATOM 267 H PHE A 17 -11.463 11.615 -4.129 1.00 0.00 H ATOM 268 HA PHE A 17 -9.165 12.411 -5.677 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.284 10.478 -6.050 1.00 0.00 H ATOM 270 HB3 PHE A 17 -11.334 11.563 -7.466 1.00 0.00 H ATOM 271 HD1 PHE A 17 -10.351 10.349 -9.200 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.343 10.390 -5.392 1.00 0.00 H ATOM 273 HE1 PHE A 17 -8.452 9.071 -10.167 1.00 0.00 H ATOM 274 HE2 PHE A 17 -6.465 9.155 -6.361 1.00 0.00 H ATOM 275 HZ PHE A 17 -6.503 8.479 -8.742 1.00 0.00 H HETATM 276 N ABA A 18 -11.652 14.400 -5.871 1.00 0.00 N HETATM 277 CA ABA A 18 -11.858 15.795 -6.222 1.00 0.00 C HETATM 278 C ABA A 18 -10.755 16.699 -5.692 1.00 0.00 C HETATM 279 O ABA A 18 -10.307 17.602 -6.392 1.00 0.00 O HETATM 280 CB ABA A 18 -13.241 16.325 -5.757 1.00 0.00 C HETATM 281 CG ABA A 18 -14.323 15.828 -6.688 1.00 0.00 C HETATM 282 H ABA A 18 -12.262 14.015 -5.183 1.00 0.00 H HETATM 283 HA ABA A 18 -11.794 15.882 -7.297 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.231 17.436 -5.736 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.432 15.990 -4.715 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.745 14.841 -6.448 1.00 0.00 H ATOM 287 N LEU A 19 -10.276 16.475 -4.451 1.00 0.00 N ATOM 288 CA LEU A 19 -9.236 17.304 -3.869 1.00 0.00 C ATOM 289 C LEU A 19 -7.807 16.874 -4.192 1.00 0.00 C ATOM 290 O LEU A 19 -7.035 17.641 -4.759 1.00 0.00 O ATOM 291 CB LEU A 19 -9.390 17.373 -2.330 1.00 0.00 C ATOM 292 CG LEU A 19 -10.693 18.051 -1.855 1.00 0.00 C ATOM 293 CD1 LEU A 19 -10.805 17.956 -0.327 1.00 0.00 C ATOM 294 CD2 LEU A 19 -10.785 19.519 -2.302 1.00 0.00 C ATOM 295 H LEU A 19 -10.698 15.789 -3.864 1.00 0.00 H ATOM 296 HA LEU A 19 -9.322 18.305 -4.265 1.00 0.00 H ATOM 297 HB2 LEU A 19 -9.355 16.343 -1.915 1.00 0.00 H ATOM 298 HB3 LEU A 19 -8.539 17.942 -1.898 1.00 0.00 H ATOM 299 HG LEU A 19 -11.555 17.504 -2.294 1.00 0.00 H ATOM 300 HD11 LEU A 19 -11.754 18.416 0.022 1.00 0.00 H ATOM 301 HD12 LEU A 19 -9.958 18.491 0.153 1.00 0.00 H ATOM 302 HD13 LEU A 19 -10.781 16.894 -0.001 1.00 0.00 H ATOM 303 HD21 LEU A 19 -9.902 20.087 -1.939 1.00 0.00 H ATOM 304 HD22 LEU A 19 -11.701 19.991 -1.888 1.00 0.00 H ATOM 305 HD23 LEU A 19 -10.826 19.598 -3.409 1.00 0.00 H ATOM 306 N VAL A 20 -7.417 15.629 -3.854 1.00 0.00 N ATOM 307 CA VAL A 20 -6.063 15.103 -3.966 1.00 0.00 C ATOM 308 C VAL A 20 -5.620 14.950 -5.409 1.00 0.00 C ATOM 309 O VAL A 20 -4.507 15.307 -5.787 1.00 0.00 O ATOM 310 CB VAL A 20 -5.905 13.763 -3.243 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.465 13.220 -3.364 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.259 13.958 -1.757 1.00 0.00 C ATOM 313 H VAL A 20 -8.087 14.979 -3.504 1.00 0.00 H ATOM 314 HA VAL A 20 -5.391 15.819 -3.517 1.00 0.00 H ATOM 315 HB VAL A 20 -6.601 13.016 -3.681 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.218 12.946 -4.412 1.00 0.00 H ATOM 317 HG12 VAL A 20 -3.731 13.978 -3.015 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.349 12.307 -2.742 1.00 0.00 H ATOM 319 HG21 VAL A 20 -7.319 14.264 -1.628 1.00 0.00 H ATOM 320 HG22 VAL A 20 -6.103 13.007 -1.204 1.00 0.00 H ATOM 321 HG23 VAL A 20 -5.606 14.735 -1.304 1.00 0.00 H ATOM 322 N THR A 21 -6.501 14.408 -6.269 1.00 0.00 N ATOM 323 CA THR A 21 -6.122 14.054 -7.635 1.00 0.00 C ATOM 324 C THR A 21 -6.928 14.853 -8.643 1.00 0.00 C ATOM 325 O THR A 21 -6.891 14.620 -9.850 1.00 0.00 O ATOM 326 CB THR A 21 -6.175 12.554 -7.891 1.00 0.00 C ATOM 327 OG1 THR A 21 -5.498 11.883 -6.839 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.455 12.114 -9.177 1.00 0.00 C ATOM 329 H THR A 21 -7.392 14.111 -5.935 1.00 0.00 H ATOM 330 HA THR A 21 -5.098 14.345 -7.815 1.00 0.00 H ATOM 331 HB THR A 21 -7.230 12.206 -7.906 1.00 0.00 H ATOM 332 HG1 THR A 21 -4.605 12.234 -6.833 1.00 0.00 H ATOM 333 HG21 THR A 21 -5.406 11.005 -9.219 1.00 0.00 H ATOM 334 HG22 THR A 21 -4.418 12.512 -9.205 1.00 0.00 H ATOM 335 HG23 THR A 21 -5.995 12.462 -10.083 1.00 0.00 H ATOM 336 N LYS A 22 -7.646 15.884 -8.155 1.00 0.00 N ATOM 337 CA LYS A 22 -8.291 16.920 -8.942 1.00 0.00 C ATOM 338 C LYS A 22 -9.217 16.439 -10.062 1.00 0.00 C ATOM 339 O LYS A 22 -9.097 16.833 -11.220 1.00 0.00 O ATOM 340 CB LYS A 22 -7.232 17.946 -9.465 1.00 0.00 C ATOM 341 CG LYS A 22 -7.650 19.438 -9.452 1.00 0.00 C ATOM 342 CD LYS A 22 -8.774 19.869 -10.422 1.00 0.00 C ATOM 343 CE LYS A 22 -8.469 19.779 -11.928 1.00 0.00 C ATOM 344 NZ LYS A 22 -7.404 20.731 -12.313 1.00 0.00 N ATOM 345 H LYS A 22 -7.646 16.031 -7.169 1.00 0.00 H ATOM 346 HA LYS A 22 -8.919 17.460 -8.249 1.00 0.00 H ATOM 347 HB2 LYS A 22 -6.369 17.873 -8.769 1.00 0.00 H ATOM 348 HB3 LYS A 22 -6.851 17.631 -10.459 1.00 0.00 H ATOM 349 HG2 LYS A 22 -7.991 19.665 -8.420 1.00 0.00 H ATOM 350 HG3 LYS A 22 -6.744 20.057 -9.626 1.00 0.00 H ATOM 351 HD2 LYS A 22 -9.663 19.234 -10.223 1.00 0.00 H ATOM 352 HD3 LYS A 22 -9.081 20.908 -10.174 1.00 0.00 H ATOM 353 HE2 LYS A 22 -8.131 18.760 -12.213 1.00 0.00 H ATOM 354 HE3 LYS A 22 -9.381 20.026 -12.511 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -6.538 20.497 -11.787 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -7.705 21.699 -12.082 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -7.221 20.659 -13.334 1.00 0.00 H ATOM 358 N LYS A 23 -10.188 15.568 -9.750 1.00 0.00 N ATOM 359 CA LYS A 23 -11.144 15.078 -10.732 1.00 0.00 C ATOM 360 C LYS A 23 -12.531 15.645 -10.495 1.00 0.00 C ATOM 361 O LYS A 23 -13.535 15.097 -10.934 1.00 0.00 O ATOM 362 CB LYS A 23 -11.129 13.529 -10.824 1.00 0.00 C ATOM 363 CG LYS A 23 -9.770 12.946 -11.283 1.00 0.00 C ATOM 364 CD LYS A 23 -9.296 13.487 -12.651 1.00 0.00 C ATOM 365 CE LYS A 23 -7.908 13.018 -13.107 1.00 0.00 C ATOM 366 NZ LYS A 23 -7.938 11.587 -13.476 1.00 0.00 N ATOM 367 H LYS A 23 -10.202 15.153 -8.843 1.00 0.00 H ATOM 368 HA LYS A 23 -10.898 15.460 -11.712 1.00 0.00 H ATOM 369 HB2 LYS A 23 -11.387 13.111 -9.827 1.00 0.00 H ATOM 370 HB3 LYS A 23 -11.912 13.201 -11.541 1.00 0.00 H ATOM 371 HG2 LYS A 23 -9.009 13.196 -10.513 1.00 0.00 H ATOM 372 HG3 LYS A 23 -9.867 11.839 -11.316 1.00 0.00 H ATOM 373 HD2 LYS A 23 -10.063 13.274 -13.426 1.00 0.00 H ATOM 374 HD3 LYS A 23 -9.218 14.593 -12.573 1.00 0.00 H ATOM 375 HE2 LYS A 23 -7.589 13.595 -14.001 1.00 0.00 H ATOM 376 HE3 LYS A 23 -7.162 13.166 -12.298 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -8.225 11.027 -12.648 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -6.998 11.281 -13.798 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -8.625 11.442 -14.244 1.00 0.00 H HETATM 380 N ABA A 24 -12.599 16.807 -9.821 1.00 0.00 N HETATM 381 CA ABA A 24 -13.789 17.636 -9.759 1.00 0.00 C HETATM 382 C ABA A 24 -13.436 19.004 -10.319 1.00 0.00 C HETATM 383 O ABA A 24 -12.258 19.335 -10.496 1.00 0.00 O HETATM 384 CB ABA A 24 -14.327 17.806 -8.312 1.00 0.00 C HETATM 385 CG ABA A 24 -14.789 16.469 -7.777 1.00 0.00 C HETATM 386 H ABA A 24 -11.762 17.217 -9.466 1.00 0.00 H HETATM 387 HA ABA A 24 -14.559 17.230 -10.398 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.182 18.516 -8.313 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.526 18.256 -7.687 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.570 15.973 -8.372 1.00 0.00 H TER 391 ABA A 24