ATOM 1 N TYR A 1 6.887 -8.222 -1.565 1.00 0.00 N ATOM 2 CA TYR A 1 6.464 -7.755 -0.256 1.00 0.00 C ATOM 3 C TYR A 1 5.036 -7.208 -0.302 1.00 0.00 C ATOM 4 O TYR A 1 4.489 -6.981 -1.380 1.00 0.00 O ATOM 5 CB TYR A 1 7.420 -6.618 0.113 1.00 0.00 C ATOM 6 CG TYR A 1 8.888 -6.910 -0.208 1.00 0.00 C ATOM 7 CD1 TYR A 1 9.551 -7.924 0.453 1.00 0.00 C ATOM 8 CD2 TYR A 1 9.548 -6.161 -1.161 1.00 0.00 C ATOM 9 CE1 TYR A 1 10.931 -8.199 0.152 1.00 0.00 C ATOM 10 CE2 TYR A 1 10.929 -6.435 -1.464 1.00 0.00 C ATOM 11 CZ TYR A 1 11.552 -7.441 -0.794 1.00 0.00 C ATOM 12 OH TYR A 1 12.856 -7.700 -1.080 1.00 0.00 O ATOM 13 H1 TYR A 1 7.286 -9.139 -1.577 1.00 0.00 H ATOM 14 HA TYR A 1 6.500 -8.601 0.432 1.00 0.00 H ATOM 15 HB3 TYR A 1 7.328 -6.409 1.179 1.00 0.00 H ATOM 16 HD1 TYR A 1 9.030 -8.515 1.206 1.00 0.00 H ATOM 17 HD2 TYR A 1 9.024 -5.361 -1.683 1.00 0.00 H ATOM 18 HE1 TYR A 1 11.467 -8.995 0.666 1.00 0.00 H ATOM 19 HE2 TYR A 1 11.462 -5.852 -2.213 1.00 0.00 H ATOM 20 HH TYR A 1 13.098 -8.619 -0.766 1.00 0.00 H ATOM 21 N CYS A 2 4.473 -7.013 0.882 1.00 0.00 N ATOM 22 CA CYS A 2 3.119 -6.498 0.991 1.00 0.00 C ATOM 23 C CYS A 2 3.162 -4.984 0.774 1.00 0.00 C ATOM 24 O CYS A 2 3.011 -4.510 -0.352 1.00 0.00 O ATOM 25 CB CYS A 2 2.481 -6.863 2.331 1.00 0.00 C ATOM 26 SG CYS A 2 1.698 -8.519 2.383 1.00 0.00 S ATOM 27 H CYS A 2 4.926 -7.201 1.754 1.00 0.00 H ATOM 28 HA CYS A 2 2.535 -6.984 0.209 1.00 0.00 H ATOM 29 HB3 CYS A 2 1.728 -6.115 2.576 1.00 0.00 H ATOM 30 N LYS A 3 3.369 -4.266 1.868 1.00 0.00 N ATOM 31 CA LYS A 3 3.433 -2.817 1.811 1.00 0.00 C ATOM 32 C LYS A 3 2.013 -2.249 1.749 1.00 0.00 C ATOM 33 O LYS A 3 1.120 -2.861 1.165 1.00 0.00 O ATOM 34 CB LYS A 3 4.326 -2.365 0.655 1.00 0.00 C ATOM 35 CG LYS A 3 5.461 -1.467 1.156 1.00 0.00 C ATOM 36 CD LYS A 3 6.632 -2.303 1.677 1.00 0.00 C ATOM 37 CE LYS A 3 7.753 -2.384 0.641 1.00 0.00 C ATOM 38 NZ LYS A 3 9.075 -2.414 1.307 1.00 0.00 N ATOM 39 H LYS A 3 3.489 -4.660 2.779 1.00 0.00 H ATOM 40 HA LYS A 3 3.902 -2.474 2.735 1.00 0.00 H ATOM 41 HB3 LYS A 3 3.731 -1.826 -0.082 1.00 0.00 H ATOM 42 HG3 LYS A 3 5.091 -0.818 1.949 1.00 0.00 H ATOM 43 HD3 LYS A 3 6.286 -3.306 1.923 1.00 0.00 H ATOM 44 HE3 LYS A 3 7.698 -1.526 -0.031 1.00 0.00 H ATOM 45 HZ1 LYS A 3 9.058 -1.943 2.204 1.00 0.00 H ATOM 46 HZ2 LYS A 3 9.391 -3.362 1.478 1.00 0.00 H ATOM 47 N PHE A 4 1.849 -1.083 2.360 1.00 0.00 N ATOM 48 CA PHE A 4 0.553 -0.426 2.380 1.00 0.00 C ATOM 49 C PHE A 4 0.227 0.187 1.016 1.00 0.00 C ATOM 50 O PHE A 4 -0.409 -0.453 0.180 1.00 0.00 O ATOM 51 CB PHE A 4 0.636 0.690 3.422 1.00 0.00 C ATOM 52 CG PHE A 4 0.563 0.199 4.870 1.00 0.00 C ATOM 53 CD1 PHE A 4 -0.318 -0.780 5.212 1.00 0.00 C ATOM 54 CD2 PHE A 4 1.381 0.738 5.812 1.00 0.00 C ATOM 55 CE1 PHE A 4 -0.385 -1.237 6.554 1.00 0.00 C ATOM 56 CE2 PHE A 4 1.314 0.280 7.155 1.00 0.00 C ATOM 57 CZ PHE A 4 0.433 -0.697 7.497 1.00 0.00 C ATOM 58 H PHE A 4 2.580 -0.591 2.830 1.00 0.00 H ATOM 59 HA PHE A 4 -0.191 -1.185 2.621 1.00 0.00 H ATOM 60 HB3 PHE A 4 -0.178 1.396 3.248 1.00 0.00 H ATOM 61 HD1 PHE A 4 -0.973 -1.212 4.455 1.00 0.00 H ATOM 62 HD2 PHE A 4 2.087 1.522 5.537 1.00 0.00 H ATOM 63 HE1 PHE A 4 -1.091 -2.019 6.828 1.00 0.00 H ATOM 64 HE2 PHE A 4 1.970 0.714 7.911 1.00 0.00 H ATOM 65 HZ PHE A 4 0.382 -1.046 8.528 1.00 0.00 H ATOM 66 N GLU A 5 0.678 1.419 0.835 1.00 0.00 N ATOM 67 CA GLU A 5 0.444 2.125 -0.413 1.00 0.00 C ATOM 68 C GLU A 5 0.659 3.629 -0.221 1.00 0.00 C ATOM 69 O GLU A 5 1.016 4.074 0.869 1.00 0.00 O ATOM 70 CB GLU A 5 -0.961 1.839 -0.949 1.00 0.00 C ATOM 71 CG GLU A 5 -0.903 0.924 -2.173 1.00 0.00 C ATOM 72 CD GLU A 5 -1.249 1.695 -3.450 1.00 0.00 C ATOM 73 OE1 GLU A 5 -1.127 2.927 -3.482 1.00 0.00 O ATOM 74 H GLU A 5 1.195 1.932 1.520 1.00 0.00 H ATOM 75 HA GLU A 5 1.180 1.733 -1.113 1.00 0.00 H ATOM 76 HB2 GLU A 5 -1.564 1.373 -0.170 1.00 0.00 H ATOM 77 HB3 GLU A 5 -1.453 2.775 -1.213 1.00 0.00 H ATOM 78 HG2 GLU A 5 0.093 0.493 -2.263 1.00 0.00 H ATOM 79 HG3 GLU A 5 -1.600 0.095 -2.045 1.00 0.00 H HETATM 80 N DTR A 6 0.434 4.368 -1.296 1.00 0.00 N HETATM 81 CA DTR A 6 0.601 5.811 -1.260 1.00 0.00 C HETATM 82 CB DTR A 6 2.086 6.106 -1.044 1.00 0.00 C HETATM 83 CG DTR A 6 2.992 5.579 -2.158 1.00 0.00 C HETATM 84 CD1 DTR A 6 3.140 4.313 -2.573 1.00 0.00 C HETATM 85 NE1 DTR A 6 4.050 4.222 -3.607 1.00 0.00 N HETATM 86 CE2 DTR A 6 4.512 5.508 -3.868 1.00 0.00 C HETATM 87 CZ2 DTR A 6 5.443 5.940 -4.819 1.00 0.00 C HETATM 88 CH2 DTR A 6 5.711 7.313 -4.849 1.00 0.00 C HETATM 89 CZ3 DTR A 6 5.062 8.161 -3.957 1.00 0.00 C HETATM 90 CE3 DTR A 6 4.129 7.743 -3.000 1.00 0.00 C HETATM 91 CD2 DTR A 6 3.875 6.362 -2.991 1.00 0.00 C HETATM 92 C DTR A 6 -0.216 6.352 -0.084 1.00 0.00 C HETATM 93 O DTR A 6 0.323 7.029 0.791 1.00 0.00 O HETATM 94 H DTR A 6 0.143 3.999 -2.178 1.00 0.00 H HETATM 95 HA DTR A 6 0.322 6.261 -2.212 1.00 0.00 H HETATM 96 HB2 DTR A 6 2.223 7.184 -0.958 1.00 0.00 H HETATM 97 HB3 DTR A 6 2.399 5.667 -0.097 1.00 0.00 H HETATM 98 HD1 DTR A 6 2.606 3.463 -2.147 1.00 0.00 H HETATM 99 HE1 DTR A 6 4.352 3.310 -4.122 1.00 0.00 H HETATM 100 HZ2 DTR A 6 5.932 5.245 -5.502 1.00 0.00 H HETATM 101 HH2 DTR A 6 6.425 7.717 -5.567 1.00 0.00 H HETATM 102 HZ3 DTR A 6 5.294 9.224 -4.009 1.00 0.00 H HETATM 103 HE3 DTR A 6 3.640 8.439 -2.318 1.00 0.00 H HETATM 104 N IAM A 7 -1.502 6.032 -0.099 1.00 0.00 N HETATM 105 CA IAM A 7 -2.397 6.477 0.955 1.00 0.00 C HETATM 106 CB IAM A 7 -3.355 7.492 0.329 1.00 0.00 C HETATM 107 CG IAM A 7 -3.651 7.237 -1.150 1.00 0.00 C HETATM 108 CD1 IAM A 7 -4.619 6.350 -1.508 1.00 0.00 C HETATM 109 CE1 IAM A 7 -4.895 6.114 -2.882 1.00 0.00 C HETATM 110 CZ IAM A 7 -4.189 6.775 -3.838 1.00 0.00 C HETATM 111 CE2 IAM A 7 -3.222 7.662 -3.481 1.00 0.00 C HETATM 112 CD2 IAM A 7 -2.947 7.898 -2.108 1.00 0.00 C HETATM 113 CT IAM A 7 -4.488 6.521 -5.327 1.00 0.00 C HETATM 114 NH IAM A 7 -5.819 7.074 -5.660 1.00 0.00 N HETATM 115 CI IAM A 7 -7.041 6.436 -5.125 1.00 0.00 C HETATM 116 CK1 IAM A 7 -7.044 4.940 -5.496 1.00 0.00 C HETATM 117 CK2 IAM A 7 -8.295 7.113 -5.706 1.00 0.00 C HETATM 118 C IAM A 7 -3.206 5.306 1.517 1.00 0.00 C HETATM 119 O IAM A 7 -3.390 5.200 2.728 1.00 0.00 O HETATM 120 H IAM A 7 -1.931 5.481 -0.814 1.00 0.00 H HETATM 121 HA IAM A 7 -1.779 6.902 1.746 1.00 0.00 H HETATM 122 HB IAM A 7 -4.293 7.478 0.883 1.00 0.00 H HETATM 123 HB1 IAM A 7 -2.934 8.490 0.439 1.00 0.00 H HETATM 124 HD1 IAM A 7 -5.183 5.819 -0.740 1.00 0.00 H HETATM 125 HE1 IAM A 7 -5.670 5.404 -3.168 1.00 0.00 H HETATM 126 HE2 IAM A 7 -2.658 8.193 -4.248 1.00 0.00 H HETATM 127 HD2 IAM A 7 -2.172 8.608 -1.820 1.00 0.00 H HETATM 128 HT1 IAM A 7 -4.479 5.468 -5.517 1.00 0.00 H HETATM 129 HT2 IAM A 7 -3.742 7.001 -5.929 1.00 0.00 H HETATM 130 HH IAM A 7 -5.893 7.905 -6.266 1.00 0.00 H HETATM 131 HI IAM A 7 -7.059 6.537 -4.060 1.00 0.00 H HETATM 132 HK11 IAM A 7 -7.043 4.837 -6.562 1.00 0.00 H HETATM 133 HK12 IAM A 7 -6.171 4.471 -5.093 1.00 0.00 H HETATM 134 HK13 IAM A 7 -7.918 4.475 -5.095 1.00 0.00 H HETATM 135 HK21 IAM A 7 -9.162 6.539 -5.447 1.00 0.00 H HETATM 136 HK22 IAM A 7 -8.390 8.099 -5.303 1.00 0.00 H HETATM 137 HK23 IAM A 7 -8.211 7.168 -6.771 1.00 0.00 H ATOM 138 N THR A 8 -3.669 4.459 0.610 1.00 0.00 N ATOM 139 CA THR A 8 -4.455 3.300 0.999 1.00 0.00 C ATOM 140 C THR A 8 -3.608 2.340 1.836 1.00 0.00 C ATOM 141 O THR A 8 -2.450 2.624 2.133 1.00 0.00 O ATOM 142 CB THR A 8 -5.020 2.663 -0.272 1.00 0.00 C ATOM 143 OG1 THR A 8 -3.979 2.825 -1.233 1.00 0.00 O ATOM 144 CG2 THR A 8 -6.191 3.456 -0.854 1.00 0.00 C ATOM 145 H THR A 8 -3.514 4.554 -0.375 1.00 0.00 H ATOM 146 HA THR A 8 -5.275 3.640 1.631 1.00 0.00 H ATOM 147 HB THR A 8 -5.302 1.625 -0.094 1.00 0.00 H ATOM 148 HG1 THR A 8 -3.325 2.074 -1.157 1.00 0.00 H ATOM 149 HG21 THR A 8 -5.856 4.011 -1.730 1.00 0.00 H ATOM 150 HG22 THR A 8 -6.987 2.770 -1.141 1.00 0.00 H ATOM 151 HG23 THR A 8 -6.565 4.155 -0.105 1.00 0.00 H ATOM 152 N PHE A 9 -4.222 1.220 2.194 1.00 0.00 N ATOM 153 CA PHE A 9 -3.539 0.215 2.991 1.00 0.00 C ATOM 154 C PHE A 9 -3.829 -1.191 2.466 1.00 0.00 C ATOM 155 O PHE A 9 -3.868 -2.150 3.235 1.00 0.00 O ATOM 156 CB PHE A 9 -4.078 0.335 4.418 1.00 0.00 C ATOM 157 CG PHE A 9 -3.096 0.972 5.404 1.00 0.00 C ATOM 158 CD1 PHE A 9 -2.604 2.215 5.164 1.00 0.00 C ATOM 159 CD2 PHE A 9 -2.715 0.293 6.519 1.00 0.00 C ATOM 160 CE1 PHE A 9 -1.692 2.808 6.078 1.00 0.00 C ATOM 161 CE2 PHE A 9 -1.803 0.884 7.434 1.00 0.00 C ATOM 162 CZ PHE A 9 -1.311 2.130 7.194 1.00 0.00 C ATOM 163 H PHE A 9 -5.165 0.997 1.949 1.00 0.00 H ATOM 164 HA PHE A 9 -2.470 0.416 2.920 1.00 0.00 H ATOM 165 HB3 PHE A 9 -4.347 -0.657 4.778 1.00 0.00 H ATOM 166 HD1 PHE A 9 -2.908 2.761 4.271 1.00 0.00 H ATOM 167 HD2 PHE A 9 -3.110 -0.706 6.712 1.00 0.00 H ATOM 168 HE1 PHE A 9 -1.297 3.805 5.887 1.00 0.00 H ATOM 169 HE2 PHE A 9 -1.499 0.339 8.327 1.00 0.00 H ATOM 170 HZ PHE A 9 -0.611 2.582 7.895 1.00 0.00 H HETATM 171 N HHK A 10 -4.026 -1.271 1.159 1.00 0.00 N HETATM 172 CA HHK A 10 -4.311 -2.544 0.521 1.00 0.00 C HETATM 173 CB HHK A 10 -4.878 -2.325 -0.883 1.00 0.00 C HETATM 174 CG HHK A 10 -6.392 -2.104 -0.834 1.00 0.00 C HETATM 175 CD HHK A 10 -6.753 -0.688 -1.286 1.00 0.00 C HETATM 176 CE HHK A 10 -6.121 -0.366 -2.642 1.00 0.00 C HETATM 177 CZ HHK A 10 -5.005 0.678 -2.463 1.00 0.00 C HETATM 178 CT HHK A 10 -3.996 0.558 -3.619 1.00 0.00 C HETATM 179 NH HHK A 10 -3.341 1.866 -3.841 1.00 0.00 N HETATM 180 C HHK A 10 -3.055 -3.417 0.546 1.00 0.00 C HETATM 181 O HHK A 10 -2.535 -3.796 -0.503 1.00 0.00 O HETATM 182 H HHK A 10 -3.993 -0.486 0.540 1.00 0.00 H HETATM 183 HA HHK A 10 -5.085 -3.037 1.108 1.00 0.00 H HETATM 184 HB2 HHK A 10 -4.395 -1.464 -1.345 1.00 0.00 H HETATM 185 HB3 HHK A 10 -4.654 -3.189 -1.509 1.00 0.00 H HETATM 186 HG2 HHK A 10 -6.891 -2.832 -1.476 1.00 0.00 H HETATM 187 HG3 HHK A 10 -6.754 -2.270 0.179 1.00 0.00 H HETATM 188 HD2 HHK A 10 -7.837 -0.589 -1.353 1.00 0.00 H HETATM 189 HD3 HHK A 10 -6.413 0.033 -0.541 1.00 0.00 H HETATM 190 HE2 HHK A 10 -5.718 -1.274 -3.086 1.00 0.00 H HETATM 191 HE3 HHK A 10 -6.882 0.012 -3.324 1.00 0.00 H HETATM 192 HZ2 HHK A 10 -5.432 1.659 -2.461 1.00 0.00 H HETATM 193 HZ3 HHK A 10 -4.502 0.508 -1.531 1.00 0.00 H HETATM 194 HT2 HHK A 10 -3.258 -0.174 -3.370 1.00 0.00 H HETATM 195 HT1 HHK A 10 -4.510 0.258 -4.509 1.00 0.00 H HETATM 196 HH2 HHK A 10 -3.542 2.479 -3.063 1.00 0.00 H ATOM 197 N SER A 11 -2.600 -3.707 1.756 1.00 0.00 N ATOM 198 CA SER A 11 -1.413 -4.527 1.933 1.00 0.00 C ATOM 199 C SER A 11 -1.728 -5.985 1.590 1.00 0.00 C ATOM 200 O SER A 11 -2.676 -6.561 2.121 1.00 0.00 O ATOM 201 CB SER A 11 -0.879 -4.422 3.364 1.00 0.00 C ATOM 202 OG SER A 11 -1.930 -4.360 4.323 1.00 0.00 O ATOM 203 H SER A 11 -3.028 -3.395 2.605 1.00 0.00 H ATOM 204 HA SER A 11 -0.677 -4.122 1.239 1.00 0.00 H ATOM 205 HB3 SER A 11 -0.254 -3.533 3.451 1.00 0.00 H ATOM 206 HG SER A 11 -2.201 -5.283 4.593 1.00 0.00 H ATOM 207 N CYS A 12 -0.914 -6.540 0.706 1.00 0.00 N ATOM 208 CA CYS A 12 -1.093 -7.921 0.285 1.00 0.00 C ATOM 209 C CYS A 12 -2.368 -8.002 -0.558 1.00 0.00 C ATOM 210 O CYS A 12 -3.248 -8.818 -0.281 1.00 0.00 O ATOM 211 CB CYS A 12 -1.137 -8.874 1.480 1.00 0.00 C ATOM 212 SG CYS A 12 -0.205 -8.306 2.949 1.00 0.00 S ATOM 213 H CYS A 12 -0.146 -6.067 0.278 1.00 0.00 H ATOM 214 HA CYS A 12 -0.219 -8.183 -0.309 1.00 0.00 H ATOM 215 HB3 CYS A 12 -0.743 -9.842 1.170 1.00 0.00 H TER 216 CYS A 12