ATOM 1 N TYR A 1 7.681 -6.437 2.590 1.00 0.00 N ATOM 2 CA TYR A 1 6.504 -5.610 2.393 1.00 0.00 C ATOM 3 C TYR A 1 5.334 -6.439 1.858 1.00 0.00 C ATOM 4 O TYR A 1 5.422 -7.663 1.780 1.00 0.00 O ATOM 5 CB TYR A 1 6.893 -4.564 1.347 1.00 0.00 C ATOM 6 CG TYR A 1 7.671 -3.374 1.915 1.00 0.00 C ATOM 7 CD1 TYR A 1 8.842 -3.585 2.613 1.00 0.00 C ATOM 8 CD2 TYR A 1 7.200 -2.091 1.731 1.00 0.00 C ATOM 9 CE1 TYR A 1 9.574 -2.467 3.148 1.00 0.00 C ATOM 10 CE2 TYR A 1 7.930 -0.972 2.266 1.00 0.00 C ATOM 11 CZ TYR A 1 9.082 -1.215 2.948 1.00 0.00 C ATOM 12 OH TYR A 1 9.773 -0.157 3.454 1.00 0.00 O ATOM 13 H1 TYR A 1 8.056 -6.426 3.518 1.00 0.00 H ATOM 14 HA TYR A 1 6.226 -5.185 3.357 1.00 0.00 H ATOM 15 HB3 TYR A 1 5.989 -4.195 0.862 1.00 0.00 H ATOM 16 HD1 TYR A 1 9.214 -4.600 2.760 1.00 0.00 H ATOM 17 HD2 TYR A 1 6.274 -1.923 1.179 1.00 0.00 H ATOM 18 HE1 TYR A 1 10.501 -2.619 3.701 1.00 0.00 H ATOM 19 HE2 TYR A 1 7.570 0.048 2.127 1.00 0.00 H ATOM 20 HH TYR A 1 9.740 -0.174 4.453 1.00 0.00 H ATOM 21 N CYS A 2 4.267 -5.737 1.502 1.00 0.00 N ATOM 22 CA CYS A 2 3.083 -6.394 0.977 1.00 0.00 C ATOM 23 C CYS A 2 2.491 -5.508 -0.122 1.00 0.00 C ATOM 24 O CYS A 2 2.629 -5.809 -1.307 1.00 0.00 O ATOM 25 CB CYS A 2 2.065 -6.692 2.079 1.00 0.00 C ATOM 26 SG CYS A 2 1.252 -8.326 1.950 1.00 0.00 S ATOM 27 H CYS A 2 4.205 -4.743 1.569 1.00 0.00 H ATOM 28 HA CYS A 2 3.409 -7.350 0.567 1.00 0.00 H ATOM 29 HB3 CYS A 2 1.297 -5.918 2.066 1.00 0.00 H ATOM 30 N LYS A 3 1.846 -4.435 0.311 1.00 0.00 N ATOM 31 CA LYS A 3 1.233 -3.505 -0.621 1.00 0.00 C ATOM 32 C LYS A 3 0.668 -2.312 0.154 1.00 0.00 C ATOM 33 O LYS A 3 -0.481 -1.923 -0.052 1.00 0.00 O ATOM 34 CB LYS A 3 0.199 -4.219 -1.491 1.00 0.00 C ATOM 35 CG LYS A 3 0.163 -3.626 -2.900 1.00 0.00 C ATOM 36 CD LYS A 3 1.045 -4.431 -3.856 1.00 0.00 C ATOM 37 CE LYS A 3 1.425 -3.600 -5.084 1.00 0.00 C ATOM 38 NZ LYS A 3 2.351 -4.358 -5.955 1.00 0.00 N ATOM 39 H LYS A 3 1.740 -4.198 1.276 1.00 0.00 H ATOM 40 HA LYS A 3 2.018 -3.142 -1.285 1.00 0.00 H ATOM 41 HB3 LYS A 3 -0.787 -4.136 -1.032 1.00 0.00 H ATOM 42 HG3 LYS A 3 0.503 -2.591 -2.874 1.00 0.00 H ATOM 43 HD3 LYS A 3 0.517 -5.333 -4.172 1.00 0.00 H ATOM 44 HE3 LYS A 3 1.895 -2.669 -4.767 1.00 0.00 H ATOM 45 HZ1 LYS A 3 2.411 -5.335 -5.689 1.00 0.00 H ATOM 46 HZ2 LYS A 3 2.061 -4.336 -6.927 1.00 0.00 H ATOM 47 N PHE A 4 1.500 -1.766 1.028 1.00 0.00 N ATOM 48 CA PHE A 4 1.096 -0.628 1.835 1.00 0.00 C ATOM 49 C PHE A 4 0.376 0.420 0.983 1.00 0.00 C ATOM 50 O PHE A 4 -0.528 1.102 1.466 1.00 0.00 O ATOM 51 CB PHE A 4 2.374 -0.009 2.406 1.00 0.00 C ATOM 52 CG PHE A 4 2.733 -0.505 3.809 1.00 0.00 C ATOM 53 CD1 PHE A 4 2.576 -1.817 4.126 1.00 0.00 C ATOM 54 CD2 PHE A 4 3.205 0.369 4.738 1.00 0.00 C ATOM 55 CE1 PHE A 4 2.908 -2.277 5.429 1.00 0.00 C ATOM 56 CE2 PHE A 4 3.537 -0.090 6.041 1.00 0.00 C ATOM 57 CZ PHE A 4 3.382 -1.402 6.359 1.00 0.00 C ATOM 58 H PHE A 4 2.432 -2.090 1.190 1.00 0.00 H ATOM 59 HA PHE A 4 0.419 -0.997 2.603 1.00 0.00 H ATOM 60 HB3 PHE A 4 2.261 1.076 2.432 1.00 0.00 H ATOM 61 HD1 PHE A 4 2.197 -2.517 3.382 1.00 0.00 H ATOM 62 HD2 PHE A 4 3.331 1.422 4.484 1.00 0.00 H ATOM 63 HE1 PHE A 4 2.783 -3.329 5.684 1.00 0.00 H ATOM 64 HE2 PHE A 4 3.917 0.611 6.784 1.00 0.00 H ATOM 65 HZ PHE A 4 3.636 -1.756 7.358 1.00 0.00 H ATOM 66 N GLU A 5 0.800 0.513 -0.268 1.00 0.00 N ATOM 67 CA GLU A 5 0.204 1.464 -1.191 1.00 0.00 C ATOM 68 C GLU A 5 0.703 2.879 -0.891 1.00 0.00 C ATOM 69 O GLU A 5 1.524 3.073 0.005 1.00 0.00 O ATOM 70 CB GLU A 5 -1.324 1.400 -1.137 1.00 0.00 C ATOM 71 CG GLU A 5 -1.906 1.004 -2.496 1.00 0.00 C ATOM 72 CD GLU A 5 -2.408 2.235 -3.255 1.00 0.00 C ATOM 73 OE1 GLU A 5 -1.605 2.961 -3.859 1.00 0.00 O ATOM 74 H GLU A 5 1.533 -0.047 -0.653 1.00 0.00 H ATOM 75 HA GLU A 5 0.539 1.156 -2.182 1.00 0.00 H ATOM 76 HB2 GLU A 5 -1.634 0.677 -0.381 1.00 0.00 H ATOM 77 HB3 GLU A 5 -1.722 2.367 -0.834 1.00 0.00 H ATOM 78 HG2 GLU A 5 -1.144 0.494 -3.086 1.00 0.00 H ATOM 79 HG3 GLU A 5 -2.724 0.301 -2.355 1.00 0.00 H HETATM 80 N DTR A 6 0.188 3.829 -1.656 1.00 0.00 N HETATM 81 CA DTR A 6 0.572 5.220 -1.483 1.00 0.00 C HETATM 82 CB DTR A 6 2.086 5.314 -1.678 1.00 0.00 C HETATM 83 CG DTR A 6 2.578 4.750 -3.013 1.00 0.00 C HETATM 84 CD1 DTR A 6 2.365 3.529 -3.522 1.00 0.00 C HETATM 85 NE1 DTR A 6 2.968 3.382 -4.753 1.00 0.00 N HETATM 86 CE2 DTR A 6 3.605 4.581 -5.051 1.00 0.00 C HETATM 87 CZ2 DTR A 6 4.354 4.934 -6.180 1.00 0.00 C HETATM 88 CH2 DTR A 6 4.881 6.231 -6.196 1.00 0.00 C HETATM 89 CZ3 DTR A 6 4.646 7.083 -5.125 1.00 0.00 C HETATM 90 CE3 DTR A 6 3.901 6.747 -3.989 1.00 0.00 C HETATM 91 CD2 DTR A 6 3.381 5.441 -3.994 1.00 0.00 C HETATM 92 C DTR A 6 0.201 5.638 -0.060 1.00 0.00 C HETATM 93 O DTR A 6 1.066 5.732 0.809 1.00 0.00 O HETATM 94 H DTR A 6 -0.479 3.662 -2.382 1.00 0.00 H HETATM 95 HA DTR A 6 0.113 5.849 -2.246 1.00 0.00 H HETATM 96 HB2 DTR A 6 2.388 6.359 -1.605 1.00 0.00 H HETATM 97 HB3 DTR A 6 2.581 4.782 -0.867 1.00 0.00 H HETATM 98 HD1 DTR A 6 1.786 2.751 -3.024 1.00 0.00 H HETATM 99 HE1 DTR A 6 2.948 2.490 -5.380 1.00 0.00 H HETATM 100 HZ2 DTR A 6 4.518 4.237 -7.001 1.00 0.00 H HETATM 101 HH2 DTR A 6 5.473 6.570 -7.046 1.00 0.00 H HETATM 102 HZ3 DTR A 6 5.072 8.086 -5.172 1.00 0.00 H HETATM 103 HE3 DTR A 6 3.737 7.443 -3.168 1.00 0.00 H HETATM 104 N IAM A 7 -1.088 5.879 0.134 1.00 0.00 N HETATM 105 CA IAM A 7 -1.584 6.288 1.438 1.00 0.00 C HETATM 106 CB IAM A 7 -2.540 7.460 1.207 1.00 0.00 C HETATM 107 CG IAM A 7 -3.533 7.236 0.065 1.00 0.00 C HETATM 108 CD1 IAM A 7 -4.772 6.738 0.329 1.00 0.00 C HETATM 109 CE1 IAM A 7 -5.695 6.531 -0.730 1.00 0.00 C HETATM 110 CZ IAM A 7 -5.339 6.831 -2.008 1.00 0.00 C HETATM 111 CE2 IAM A 7 -4.102 7.330 -2.273 1.00 0.00 C HETATM 112 CD2 IAM A 7 -3.179 7.537 -1.212 1.00 0.00 C HETATM 113 CT IAM A 7 -6.341 6.608 -3.156 1.00 0.00 C HETATM 114 NH IAM A 7 -5.725 5.741 -4.183 1.00 0.00 N HETATM 115 CI IAM A 7 -6.539 5.237 -5.311 1.00 0.00 C HETATM 116 CK1 IAM A 7 -5.738 4.174 -6.087 1.00 0.00 C HETATM 117 CK2 IAM A 7 -6.913 6.392 -6.257 1.00 0.00 C HETATM 118 C IAM A 7 -2.350 5.148 2.114 1.00 0.00 C HETATM 119 O IAM A 7 -2.183 4.908 3.309 1.00 0.00 O HETATM 120 H IAM A 7 -1.785 5.801 -0.578 1.00 0.00 H HETATM 121 HA IAM A 7 -0.718 6.553 2.046 1.00 0.00 H HETATM 122 HB IAM A 7 -3.093 7.650 2.125 1.00 0.00 H HETATM 123 HB1 IAM A 7 -1.956 8.355 0.997 1.00 0.00 H HETATM 124 HD1 IAM A 7 -5.054 6.498 1.354 1.00 0.00 H HETATM 125 HE1 IAM A 7 -6.687 6.135 -0.519 1.00 0.00 H HETATM 126 HE2 IAM A 7 -3.819 7.571 -3.297 1.00 0.00 H HETATM 127 HD2 IAM A 7 -2.187 7.935 -1.424 1.00 0.00 H HETATM 128 HT1 IAM A 7 -6.599 7.552 -3.591 1.00 0.00 H HETATM 129 HT2 IAM A 7 -7.224 6.137 -2.775 1.00 0.00 H HETATM 130 HH IAM A 7 -4.728 5.487 -4.113 1.00 0.00 H HETATM 131 HI IAM A 7 -7.438 4.799 -4.932 1.00 0.00 H HETATM 132 HK11 IAM A 7 -4.846 4.616 -6.481 1.00 0.00 H HETATM 133 HK12 IAM A 7 -5.477 3.371 -5.429 1.00 0.00 H HETATM 134 HK13 IAM A 7 -6.334 3.796 -6.892 1.00 0.00 H HETATM 135 HK21 IAM A 7 -7.974 6.522 -6.259 1.00 0.00 H HETATM 136 HK22 IAM A 7 -6.443 7.293 -5.924 1.00 0.00 H HETATM 137 HK23 IAM A 7 -6.582 6.163 -7.249 1.00 0.00 H ATOM 138 N THR A 8 -3.170 4.476 1.320 1.00 0.00 N ATOM 139 CA THR A 8 -3.962 3.368 1.827 1.00 0.00 C ATOM 140 C THR A 8 -3.057 2.330 2.495 1.00 0.00 C ATOM 141 O THR A 8 -1.885 2.594 2.750 1.00 0.00 O ATOM 142 CB THR A 8 -4.782 2.803 0.665 1.00 0.00 C ATOM 143 OG1 THR A 8 -3.860 2.758 -0.421 1.00 0.00 O ATOM 144 CG2 THR A 8 -5.870 3.769 0.191 1.00 0.00 C ATOM 145 H THR A 8 -3.299 4.679 0.349 1.00 0.00 H ATOM 146 HA THR A 8 -4.634 3.749 2.595 1.00 0.00 H ATOM 147 HB THR A 8 -5.207 1.833 0.925 1.00 0.00 H ATOM 148 HG1 THR A 8 -3.624 1.810 -0.630 1.00 0.00 H ATOM 149 HG21 THR A 8 -6.833 3.259 0.195 1.00 0.00 H ATOM 150 HG22 THR A 8 -5.910 4.627 0.862 1.00 0.00 H ATOM 151 HG23 THR A 8 -5.641 4.108 -0.819 1.00 0.00 H ATOM 152 N PHE A 9 -3.640 1.169 2.758 1.00 0.00 N ATOM 153 CA PHE A 9 -2.902 0.089 3.392 1.00 0.00 C ATOM 154 C PHE A 9 -3.501 -1.271 3.029 1.00 0.00 C ATOM 155 O PHE A 9 -3.495 -2.193 3.844 1.00 0.00 O ATOM 156 CB PHE A 9 -3.017 0.296 4.903 1.00 0.00 C ATOM 157 CG PHE A 9 -1.674 0.269 5.639 1.00 0.00 C ATOM 158 CD1 PHE A 9 -0.734 1.216 5.373 1.00 0.00 C ATOM 159 CD2 PHE A 9 -1.421 -0.702 6.557 1.00 0.00 C ATOM 160 CE1 PHE A 9 0.511 1.191 6.055 1.00 0.00 C ATOM 161 CE2 PHE A 9 -0.177 -0.727 7.239 1.00 0.00 C ATOM 162 CZ PHE A 9 0.764 0.219 6.974 1.00 0.00 C ATOM 163 H PHE A 9 -4.595 0.961 2.547 1.00 0.00 H ATOM 164 HA PHE A 9 -1.877 0.142 3.028 1.00 0.00 H ATOM 165 HB3 PHE A 9 -3.661 -0.478 5.318 1.00 0.00 H ATOM 166 HD1 PHE A 9 -0.937 1.993 4.638 1.00 0.00 H ATOM 167 HD2 PHE A 9 -2.175 -1.462 6.769 1.00 0.00 H ATOM 168 HE1 PHE A 9 1.264 1.948 5.843 1.00 0.00 H ATOM 169 HE2 PHE A 9 0.026 -1.505 7.975 1.00 0.00 H ATOM 170 HZ PHE A 9 1.719 0.200 7.498 1.00 0.00 H HETATM 171 N HHK A 10 -4.005 -1.353 1.807 1.00 0.00 N HETATM 172 CA HHK A 10 -4.606 -2.585 1.326 1.00 0.00 C HETATM 173 CB HHK A 10 -4.975 -2.460 -0.154 1.00 0.00 C HETATM 174 CG HHK A 10 -6.493 -2.389 -0.337 1.00 0.00 C HETATM 175 CD HHK A 10 -6.975 -0.935 -0.351 1.00 0.00 C HETATM 176 CE HHK A 10 -6.764 -0.303 -1.729 1.00 0.00 C HETATM 177 CZ HHK A 10 -5.640 0.744 -1.656 1.00 0.00 C HETATM 178 CT HHK A 10 -5.353 1.293 -3.065 1.00 0.00 C HETATM 179 NH HHK A 10 -4.508 2.500 -2.961 1.00 0.00 N HETATM 180 C HHK A 10 -3.670 -3.757 1.629 1.00 0.00 C HETATM 181 O HHK A 10 -4.110 -4.797 2.117 1.00 0.00 O HETATM 182 H HHK A 10 -4.007 -0.599 1.150 1.00 0.00 H HETATM 183 HA HHK A 10 -5.535 -2.733 1.877 1.00 0.00 H HETATM 184 HB2 HHK A 10 -4.512 -1.566 -0.575 1.00 0.00 H HETATM 185 HB3 HHK A 10 -4.579 -3.312 -0.705 1.00 0.00 H HETATM 186 HG2 HHK A 10 -6.774 -2.879 -1.269 1.00 0.00 H HETATM 187 HG3 HHK A 10 -6.986 -2.931 0.471 1.00 0.00 H HETATM 188 HD2 HHK A 10 -8.032 -0.898 -0.090 1.00 0.00 H HETATM 189 HD3 HHK A 10 -6.437 -0.362 0.401 1.00 0.00 H HETATM 190 HE2 HHK A 10 -6.512 -1.075 -2.456 1.00 0.00 H HETATM 191 HE3 HHK A 10 -7.690 0.163 -2.068 1.00 0.00 H HETATM 192 HZ2 HHK A 10 -5.941 1.544 -1.013 1.00 0.00 H HETATM 193 HZ3 HHK A 10 -4.753 0.289 -1.262 1.00 0.00 H HETATM 194 HT2 HHK A 10 -4.845 0.548 -3.639 1.00 0.00 H HETATM 195 HT1 HHK A 10 -6.278 1.543 -3.545 1.00 0.00 H HETATM 196 HH2 HHK A 10 -4.522 2.841 -2.011 1.00 0.00 H ATOM 197 N SER A 11 -2.397 -3.549 1.327 1.00 0.00 N ATOM 198 CA SER A 11 -1.396 -4.575 1.562 1.00 0.00 C ATOM 199 C SER A 11 -1.726 -5.826 0.745 1.00 0.00 C ATOM 200 O SER A 11 -2.896 -6.159 0.559 1.00 0.00 O ATOM 201 CB SER A 11 -1.300 -4.922 3.049 1.00 0.00 C ATOM 202 OG SER A 11 -0.212 -4.257 3.684 1.00 0.00 O ATOM 203 H SER A 11 -2.047 -2.700 0.931 1.00 0.00 H ATOM 204 HA SER A 11 -0.453 -4.140 1.230 1.00 0.00 H ATOM 205 HB3 SER A 11 -1.182 -6.000 3.161 1.00 0.00 H ATOM 206 HG SER A 11 0.579 -4.234 3.071 1.00 0.00 H ATOM 207 N CYS A 12 -0.675 -6.483 0.277 1.00 0.00 N ATOM 208 CA CYS A 12 -0.839 -7.691 -0.515 1.00 0.00 C ATOM 209 C CYS A 12 -1.535 -8.744 0.351 1.00 0.00 C ATOM 210 O CYS A 12 -1.733 -9.876 -0.084 1.00 0.00 O ATOM 211 CB CYS A 12 0.497 -8.194 -1.063 1.00 0.00 C ATOM 212 SG CYS A 12 1.534 -9.092 0.148 1.00 0.00 S ATOM 213 H CYS A 12 0.271 -6.206 0.433 1.00 0.00 H ATOM 214 HA CYS A 12 -1.460 -7.421 -1.369 1.00 0.00 H ATOM 215 HB3 CYS A 12 1.061 -7.342 -1.443 1.00 0.00 H TER 216 CYS A 12