ATOM 1 N TYR A 1 6.729 -8.970 -0.781 1.00 0.00 N ATOM 2 CA TYR A 1 6.332 -8.185 0.374 1.00 0.00 C ATOM 3 C TYR A 1 4.876 -7.730 0.255 1.00 0.00 C ATOM 4 O TYR A 1 4.200 -8.051 -0.722 1.00 0.00 O ATOM 5 CB TYR A 1 7.240 -6.953 0.377 1.00 0.00 C ATOM 6 CG TYR A 1 8.707 -7.262 0.687 1.00 0.00 C ATOM 7 CD1 TYR A 1 9.509 -7.834 -0.278 1.00 0.00 C ATOM 8 CD2 TYR A 1 9.227 -6.966 1.931 1.00 0.00 C ATOM 9 CE1 TYR A 1 10.888 -8.124 0.012 1.00 0.00 C ATOM 10 CE2 TYR A 1 10.606 -7.256 2.221 1.00 0.00 C ATOM 11 CZ TYR A 1 11.370 -7.821 1.248 1.00 0.00 C ATOM 12 OH TYR A 1 12.673 -8.096 1.522 1.00 0.00 O ATOM 13 H1 TYR A 1 6.138 -9.752 -0.983 1.00 0.00 H ATOM 14 HA TYR A 1 6.438 -8.810 1.259 1.00 0.00 H ATOM 15 HB3 TYR A 1 6.866 -6.241 1.115 1.00 0.00 H ATOM 16 HD1 TYR A 1 9.098 -8.067 -1.261 1.00 0.00 H ATOM 17 HD2 TYR A 1 8.592 -6.514 2.693 1.00 0.00 H ATOM 18 HE1 TYR A 1 11.534 -8.578 -0.741 1.00 0.00 H ATOM 19 HE2 TYR A 1 11.030 -7.028 3.199 1.00 0.00 H ATOM 20 HH TYR A 1 12.738 -8.658 2.346 1.00 0.00 H ATOM 21 N CYS A 2 4.435 -6.991 1.262 1.00 0.00 N ATOM 22 CA CYS A 2 3.073 -6.489 1.282 1.00 0.00 C ATOM 23 C CYS A 2 3.052 -5.125 0.592 1.00 0.00 C ATOM 24 O CYS A 2 2.802 -5.037 -0.611 1.00 0.00 O ATOM 25 CB CYS A 2 2.517 -6.415 2.706 1.00 0.00 C ATOM 26 SG CYS A 2 1.207 -7.636 3.084 1.00 0.00 S ATOM 27 H CYS A 2 4.991 -6.736 2.053 1.00 0.00 H ATOM 28 HA CYS A 2 2.465 -7.211 0.734 1.00 0.00 H ATOM 29 HB3 CYS A 2 2.121 -5.415 2.875 1.00 0.00 H ATOM 30 N LYS A 3 3.319 -4.094 1.378 1.00 0.00 N ATOM 31 CA LYS A 3 3.335 -2.738 0.857 1.00 0.00 C ATOM 32 C LYS A 3 1.909 -2.185 0.842 1.00 0.00 C ATOM 33 O LYS A 3 1.041 -2.713 0.149 1.00 0.00 O ATOM 34 CB LYS A 3 4.025 -2.697 -0.508 1.00 0.00 C ATOM 35 CG LYS A 3 4.609 -1.311 -0.787 1.00 0.00 C ATOM 36 CD LYS A 3 4.353 -0.887 -2.236 1.00 0.00 C ATOM 37 CE LYS A 3 3.711 0.500 -2.296 1.00 0.00 C ATOM 38 NZ LYS A 3 3.212 0.781 -3.659 1.00 0.00 N ATOM 39 H LYS A 3 3.523 -4.173 2.355 1.00 0.00 H ATOM 40 HA LYS A 3 3.934 -2.133 1.538 1.00 0.00 H ATOM 41 HB3 LYS A 3 3.309 -2.958 -1.288 1.00 0.00 H ATOM 42 HG3 LYS A 3 5.681 -1.318 -0.591 1.00 0.00 H ATOM 43 HD3 LYS A 3 3.702 -1.615 -2.720 1.00 0.00 H ATOM 44 HE3 LYS A 3 4.439 1.257 -2.005 1.00 0.00 H ATOM 45 HZ1 LYS A 3 2.437 0.179 -3.914 1.00 0.00 H ATOM 46 HZ2 LYS A 3 2.884 1.736 -3.756 1.00 0.00 H ATOM 47 N PHE A 4 1.710 -1.129 1.617 1.00 0.00 N ATOM 48 CA PHE A 4 0.403 -0.498 1.702 1.00 0.00 C ATOM 49 C PHE A 4 0.105 0.318 0.443 1.00 0.00 C ATOM 50 O PHE A 4 -0.496 -0.189 -0.504 1.00 0.00 O ATOM 51 CB PHE A 4 0.438 0.441 2.908 1.00 0.00 C ATOM 52 CG PHE A 4 0.330 -0.272 4.256 1.00 0.00 C ATOM 53 CD1 PHE A 4 -0.730 -1.084 4.515 1.00 0.00 C ATOM 54 CD2 PHE A 4 1.296 -0.097 5.198 1.00 0.00 C ATOM 55 CE1 PHE A 4 -0.830 -1.747 5.766 1.00 0.00 C ATOM 56 CE2 PHE A 4 1.197 -0.761 6.450 1.00 0.00 C ATOM 57 CZ PHE A 4 0.135 -1.572 6.709 1.00 0.00 C ATOM 58 H PHE A 4 2.420 -0.706 2.179 1.00 0.00 H ATOM 59 HA PHE A 4 -0.335 -1.295 1.799 1.00 0.00 H ATOM 60 HB3 PHE A 4 -0.381 1.157 2.823 1.00 0.00 H ATOM 61 HD1 PHE A 4 -1.505 -1.225 3.760 1.00 0.00 H ATOM 62 HD2 PHE A 4 2.146 0.553 4.992 1.00 0.00 H ATOM 63 HE1 PHE A 4 -1.681 -2.399 5.972 1.00 0.00 H ATOM 64 HE2 PHE A 4 1.971 -0.620 7.205 1.00 0.00 H ATOM 65 HZ PHE A 4 0.060 -2.081 7.669 1.00 0.00 H ATOM 66 N GLU A 5 0.540 1.570 0.472 1.00 0.00 N ATOM 67 CA GLU A 5 0.326 2.461 -0.655 1.00 0.00 C ATOM 68 C GLU A 5 0.586 3.912 -0.242 1.00 0.00 C ATOM 69 O GLU A 5 1.024 4.173 0.878 1.00 0.00 O ATOM 70 CB GLU A 5 -1.084 2.299 -1.226 1.00 0.00 C ATOM 71 CG GLU A 5 -1.040 1.702 -2.635 1.00 0.00 C ATOM 72 CD GLU A 5 -1.174 0.181 -2.591 1.00 0.00 C ATOM 73 OE1 GLU A 5 -0.232 -0.536 -2.963 1.00 0.00 O ATOM 74 H GLU A 5 1.028 1.975 1.244 1.00 0.00 H ATOM 75 HA GLU A 5 1.053 2.156 -1.408 1.00 0.00 H ATOM 76 HB2 GLU A 5 -1.672 1.653 -0.574 1.00 0.00 H ATOM 77 HB3 GLU A 5 -1.584 3.267 -1.251 1.00 0.00 H ATOM 78 HG2 GLU A 5 -1.844 2.126 -3.237 1.00 0.00 H ATOM 79 HG3 GLU A 5 -0.102 1.976 -3.120 1.00 0.00 H HETATM 80 N DTR A 6 0.306 4.817 -1.167 1.00 0.00 N HETATM 81 CA DTR A 6 0.504 6.233 -0.912 1.00 0.00 C HETATM 82 CB DTR A 6 1.993 6.458 -0.645 1.00 0.00 C HETATM 83 CG DTR A 6 2.889 6.207 -1.860 1.00 0.00 C HETATM 84 CD1 DTR A 6 3.255 5.029 -2.386 1.00 0.00 C HETATM 85 NE1 DTR A 6 4.072 5.199 -3.485 1.00 0.00 N HETATM 86 CE2 DTR A 6 4.239 6.566 -3.671 1.00 0.00 C HETATM 87 CZ2 DTR A 6 4.977 7.246 -4.647 1.00 0.00 C HETATM 88 CH2 DTR A 6 4.956 8.644 -4.582 1.00 0.00 C HETATM 89 CZ3 DTR A 6 4.227 9.276 -3.582 1.00 0.00 C HETATM 90 CE3 DTR A 6 3.485 8.611 -2.599 1.00 0.00 C HETATM 91 CD2 DTR A 6 3.521 7.208 -2.685 1.00 0.00 C HETATM 92 C DTR A 6 -0.313 6.611 0.326 1.00 0.00 C HETATM 93 O DTR A 6 0.235 7.113 1.306 1.00 0.00 O HETATM 94 H DTR A 6 -0.050 4.597 -2.075 1.00 0.00 H HETATM 95 HA DTR A 6 0.247 6.828 -1.790 1.00 0.00 H HETATM 96 HB2 DTR A 6 2.141 7.481 -0.304 1.00 0.00 H HETATM 97 HB3 DTR A 6 2.309 5.801 0.166 1.00 0.00 H HETATM 98 HD1 DTR A 6 2.945 4.060 -1.994 1.00 0.00 H HETATM 99 HE1 DTR A 6 4.507 4.406 -4.093 1.00 0.00 H HETATM 100 HZ2 DTR A 6 5.536 6.715 -5.418 1.00 0.00 H HETATM 101 HH2 DTR A 6 5.510 9.234 -5.313 1.00 0.00 H HETATM 102 HZ3 DTR A 6 4.234 10.366 -3.561 1.00 0.00 H HETATM 103 HE3 DTR A 6 2.926 9.141 -1.828 1.00 0.00 H HETATM 104 N IAM A 7 -1.610 6.350 0.241 1.00 0.00 N HETATM 105 CA IAM A 7 -2.506 6.656 1.342 1.00 0.00 C HETATM 106 CB IAM A 7 -3.520 7.680 0.824 1.00 0.00 C HETATM 107 CG IAM A 7 -3.879 7.505 -0.653 1.00 0.00 C HETATM 108 CD1 IAM A 7 -3.199 8.198 -1.605 1.00 0.00 C HETATM 109 CE1 IAM A 7 -3.532 8.037 -2.977 1.00 0.00 C HETATM 110 CZ IAM A 7 -4.533 7.189 -3.337 1.00 0.00 C HETATM 111 CE2 IAM A 7 -5.213 6.495 -2.385 1.00 0.00 C HETATM 112 CD2 IAM A 7 -4.879 6.657 -1.014 1.00 0.00 C HETATM 113 CT IAM A 7 -4.893 7.012 -4.823 1.00 0.00 C HETATM 114 NH IAM A 7 -6.355 7.161 -4.993 1.00 0.00 N HETATM 115 CI IAM A 7 -7.068 6.347 -6.002 1.00 0.00 C HETATM 116 CK1 IAM A 7 -8.587 6.541 -5.839 1.00 0.00 C HETATM 117 CK2 IAM A 7 -6.719 4.857 -5.834 1.00 0.00 C HETATM 118 C IAM A 7 -3.255 5.405 1.803 1.00 0.00 C HETATM 119 O IAM A 7 -3.444 5.195 2.999 1.00 0.00 O HETATM 120 H IAM A 7 -2.047 5.942 -0.560 1.00 0.00 H HETATM 121 HA IAM A 7 -1.895 7.035 2.162 1.00 0.00 H HETATM 122 HB IAM A 7 -4.429 7.609 1.418 1.00 0.00 H HETATM 123 HB1 IAM A 7 -3.118 8.682 0.973 1.00 0.00 H HETATM 124 HD1 IAM A 7 -2.397 8.879 -1.316 1.00 0.00 H HETATM 125 HE1 IAM A 7 -2.987 8.591 -3.740 1.00 0.00 H HETATM 126 HE2 IAM A 7 -6.015 5.815 -2.674 1.00 0.00 H HETATM 127 HD2 IAM A 7 -5.424 6.103 -0.251 1.00 0.00 H HETATM 128 HT1 IAM A 7 -4.592 6.037 -5.148 1.00 0.00 H HETATM 129 HT2 IAM A 7 -4.390 7.758 -5.405 1.00 0.00 H HETATM 130 HH IAM A 7 -6.877 7.830 -4.409 1.00 0.00 H HETATM 131 HI IAM A 7 -6.772 6.656 -6.984 1.00 0.00 H HETATM 132 HK11 IAM A 7 -8.886 6.212 -4.864 1.00 0.00 H HETATM 133 HK12 IAM A 7 -8.829 7.577 -5.955 1.00 0.00 H HETATM 134 HK13 IAM A 7 -9.103 5.969 -6.581 1.00 0.00 H HETATM 135 HK21 IAM A 7 -7.621 4.289 -5.726 1.00 0.00 H HETATM 136 HK22 IAM A 7 -6.184 4.514 -6.695 1.00 0.00 H HETATM 137 HK23 IAM A 7 -6.111 4.727 -4.963 1.00 0.00 H ATOM 138 N THR A 8 -3.662 4.605 0.827 1.00 0.00 N ATOM 139 CA THR A 8 -4.385 3.379 1.119 1.00 0.00 C ATOM 140 C THR A 8 -3.527 2.443 1.975 1.00 0.00 C ATOM 141 O THR A 8 -2.462 2.833 2.450 1.00 0.00 O ATOM 142 CB THR A 8 -4.817 2.758 -0.212 1.00 0.00 C ATOM 143 OG1 THR A 8 -3.761 3.092 -1.109 1.00 0.00 O ATOM 144 CG2 THR A 8 -6.044 3.447 -0.808 1.00 0.00 C ATOM 145 H THR A 8 -3.503 4.781 -0.143 1.00 0.00 H ATOM 146 HA THR A 8 -5.267 3.631 1.706 1.00 0.00 H ATOM 147 HB THR A 8 -4.984 1.685 -0.104 1.00 0.00 H ATOM 148 HG1 THR A 8 -3.536 2.302 -1.681 1.00 0.00 H ATOM 149 HG21 THR A 8 -5.736 4.087 -1.634 1.00 0.00 H ATOM 150 HG22 THR A 8 -6.743 2.693 -1.173 1.00 0.00 H ATOM 151 HG23 THR A 8 -6.530 4.051 -0.042 1.00 0.00 H ATOM 152 N PHE A 9 -4.027 1.228 2.147 1.00 0.00 N ATOM 153 CA PHE A 9 -3.320 0.236 2.940 1.00 0.00 C ATOM 154 C PHE A 9 -3.590 -1.177 2.415 1.00 0.00 C ATOM 155 O PHE A 9 -3.581 -2.139 3.181 1.00 0.00 O ATOM 156 CB PHE A 9 -3.851 0.345 4.371 1.00 0.00 C ATOM 157 CG PHE A 9 -2.759 0.535 5.425 1.00 0.00 C ATOM 158 CD1 PHE A 9 -1.698 1.345 5.168 1.00 0.00 C ATOM 159 CD2 PHE A 9 -2.849 -0.109 6.620 1.00 0.00 C ATOM 160 CE1 PHE A 9 -0.686 1.523 6.148 1.00 0.00 C ATOM 161 CE2 PHE A 9 -1.836 0.067 7.600 1.00 0.00 C ATOM 162 CZ PHE A 9 -0.777 0.878 7.343 1.00 0.00 C ATOM 163 H PHE A 9 -4.894 0.920 1.759 1.00 0.00 H ATOM 164 HA PHE A 9 -2.255 0.455 2.858 1.00 0.00 H ATOM 165 HB3 PHE A 9 -4.417 -0.556 4.607 1.00 0.00 H ATOM 166 HD1 PHE A 9 -1.627 1.862 4.212 1.00 0.00 H ATOM 167 HD2 PHE A 9 -3.699 -0.760 6.826 1.00 0.00 H ATOM 168 HE1 PHE A 9 0.164 2.173 5.944 1.00 0.00 H ATOM 169 HE2 PHE A 9 -1.909 -0.449 8.558 1.00 0.00 H ATOM 170 HZ PHE A 9 0.002 1.014 8.095 1.00 0.00 H HETATM 171 N HHK A 10 -3.819 -1.256 1.113 1.00 0.00 N HETATM 172 CA HHK A 10 -4.090 -2.533 0.477 1.00 0.00 C HETATM 173 CB HHK A 10 -4.618 -2.324 -0.945 1.00 0.00 C HETATM 174 CG HHK A 10 -6.135 -2.520 -1.000 1.00 0.00 C HETATM 175 CD HHK A 10 -6.824 -1.296 -1.608 1.00 0.00 C HETATM 176 CE HHK A 10 -6.148 -0.880 -2.916 1.00 0.00 C HETATM 177 CZ HHK A 10 -5.356 0.422 -2.703 1.00 0.00 C HETATM 178 CT HHK A 10 -4.103 0.415 -3.597 1.00 0.00 C HETATM 179 NH HHK A 10 -3.123 -0.555 -3.063 1.00 0.00 N HETATM 180 C HHK A 10 -2.836 -3.408 0.543 1.00 0.00 C HETATM 181 O HHK A 10 -2.123 -3.553 -0.449 1.00 0.00 O HETATM 182 H HHK A 10 -3.824 -0.468 0.497 1.00 0.00 H HETATM 183 HA HHK A 10 -4.882 -3.021 1.047 1.00 0.00 H HETATM 184 HB2 HHK A 10 -4.365 -1.320 -1.286 1.00 0.00 H HETATM 185 HB3 HHK A 10 -4.132 -3.024 -1.624 1.00 0.00 H HETATM 186 HG2 HHK A 10 -6.369 -3.406 -1.591 1.00 0.00 H HETATM 187 HG3 HHK A 10 -6.519 -2.696 0.004 1.00 0.00 H HETATM 188 HD2 HHK A 10 -7.874 -1.522 -1.794 1.00 0.00 H HETATM 189 HD3 HHK A 10 -6.795 -0.469 -0.901 1.00 0.00 H HETATM 190 HE2 HHK A 10 -5.481 -1.674 -3.256 1.00 0.00 H HETATM 191 HE3 HHK A 10 -6.900 -0.742 -3.693 1.00 0.00 H HETATM 192 HZ2 HHK A 10 -5.973 1.257 -2.958 1.00 0.00 H HETATM 193 HZ3 HHK A 10 -5.062 0.497 -1.675 1.00 0.00 H HETATM 194 HT2 HHK A 10 -4.378 0.138 -4.591 1.00 0.00 H HETATM 195 HT1 HHK A 10 -3.668 1.394 -3.608 1.00 0.00 H HETATM 196 HH2 HHK A 10 -2.909 -0.325 -2.103 1.00 0.00 H ATOM 197 N SER A 11 -2.605 -3.965 1.723 1.00 0.00 N ATOM 198 CA SER A 11 -1.450 -4.820 1.931 1.00 0.00 C ATOM 199 C SER A 11 -1.745 -6.233 1.422 1.00 0.00 C ATOM 200 O SER A 11 -2.894 -6.672 1.429 1.00 0.00 O ATOM 201 CB SER A 11 -1.052 -4.861 3.409 1.00 0.00 C ATOM 202 OG SER A 11 -1.097 -3.568 4.009 1.00 0.00 O ATOM 203 H SER A 11 -3.189 -3.843 2.523 1.00 0.00 H ATOM 204 HA SER A 11 -0.646 -4.367 1.352 1.00 0.00 H ATOM 205 HB3 SER A 11 -0.048 -5.270 3.505 1.00 0.00 H ATOM 206 HG SER A 11 -2.028 -3.204 3.968 1.00 0.00 H ATOM 207 N CYS A 12 -0.687 -6.906 0.994 1.00 0.00 N ATOM 208 CA CYS A 12 -0.819 -8.261 0.484 1.00 0.00 C ATOM 209 C CYS A 12 -1.767 -9.032 1.404 1.00 0.00 C ATOM 210 O CYS A 12 -2.234 -10.114 1.054 1.00 0.00 O ATOM 211 CB CYS A 12 0.541 -8.952 0.356 1.00 0.00 C ATOM 212 SG CYS A 12 1.406 -9.241 1.942 1.00 0.00 S ATOM 213 H CYS A 12 0.245 -6.545 0.992 1.00 0.00 H ATOM 214 HA CYS A 12 -1.236 -8.177 -0.519 1.00 0.00 H ATOM 215 HB3 CYS A 12 1.181 -8.348 -0.286 1.00 0.00 H TER 216 CYS A 12