ATOM 1 N GLU A 1 -3.699 6.481 1.268 1.00 0.00 N ATOM 2 CA GLU A 1 -2.338 6.681 1.734 1.00 0.00 C ATOM 3 C GLU A 1 -1.530 5.390 1.587 1.00 0.00 C ATOM 4 O GLU A 1 -1.809 4.399 2.259 1.00 0.00 O ATOM 5 CB GLU A 1 -2.321 7.176 3.182 1.00 0.00 C ATOM 6 CG GLU A 1 -1.596 8.518 3.295 1.00 0.00 C ATOM 7 CD GLU A 1 -2.247 9.406 4.358 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.932 8.895 5.257 1.00 0.00 O ATOM 9 OE2 GLU A 1 -2.020 10.669 4.227 1.00 0.00 O ATOM 10 H1 GLU A 1 -4.293 5.984 1.901 1.00 0.00 H ATOM 11 HA GLU A 1 -1.921 7.454 1.088 1.00 0.00 H ATOM 12 HB2 GLU A 1 -3.343 7.278 3.547 1.00 0.00 H ATOM 13 HB3 GLU A 1 -1.829 6.438 3.816 1.00 0.00 H ATOM 14 HG2 GLU A 1 -0.549 8.350 3.548 1.00 0.00 H ATOM 15 HG3 GLU A 1 -1.613 9.027 2.331 1.00 0.00 H ATOM 16 HE2 GLU A 1 -2.419 11.001 3.373 1.00 0.00 H ATOM 17 N CYS A 2 -0.545 5.444 0.703 1.00 0.00 N ATOM 18 CA CYS A 2 0.305 4.291 0.458 1.00 0.00 C ATOM 19 C CYS A 2 1.097 4.542 -0.827 1.00 0.00 C ATOM 20 O CYS A 2 0.550 4.449 -1.925 1.00 0.00 O ATOM 21 CB CYS A 2 -0.506 2.996 0.385 1.00 0.00 C ATOM 22 SG CYS A 2 -0.151 1.792 1.717 1.00 0.00 S ATOM 23 H CYS A 2 -0.324 6.254 0.160 1.00 0.00 H ATOM 24 HA CYS A 2 0.974 4.208 1.315 1.00 0.00 H ATOM 25 HB2 CYS A 2 -1.566 3.246 0.414 1.00 0.00 H ATOM 26 HB3 CYS A 2 -0.316 2.519 -0.576 1.00 0.00 H ATOM 27 N CYS A 3 2.372 4.855 -0.647 1.00 0.00 N ATOM 28 CA CYS A 3 3.244 5.119 -1.779 1.00 0.00 C ATOM 29 C CYS A 3 4.542 4.334 -1.579 1.00 0.00 C ATOM 30 O CYS A 3 5.594 4.921 -1.329 1.00 0.00 O ATOM 31 CB CYS A 3 3.504 6.617 -1.954 1.00 0.00 C ATOM 32 SG CYS A 3 4.057 7.109 -3.628 1.00 0.00 S ATOM 33 H CYS A 3 2.809 4.928 0.249 1.00 0.00 H ATOM 34 HA CYS A 3 2.717 4.775 -2.668 1.00 0.00 H ATOM 35 HB2 CYS A 3 2.591 7.161 -1.714 1.00 0.00 H ATOM 36 HB3 CYS A 3 4.259 6.927 -1.232 1.00 0.00 H HETATM 37 N PBF A 4 4.474 2.993 -1.687 1.00 0.00 N HETATM 38 C PBF A 4 5.307 0.619 -2.235 1.00 0.00 C HETATM 39 O PBF A 4 4.180 0.164 -2.017 1.00 0.00 O HETATM 40 CA PBF A 4 5.668 2.103 -1.869 1.00 0.00 C HETATM 41 CB PBF A 4 6.747 2.230 -0.737 1.00 0.00 C HETATM 42 CG PBF A 4 6.552 1.378 0.543 1.00 0.00 C HETATM 43 CD1 PBF A 4 7.568 1.271 1.496 1.00 0.00 C HETATM 44 CD2 PBF A 4 5.297 0.833 0.820 1.00 0.00 C HETATM 45 CE1 PBF A 4 7.306 0.706 2.739 1.00 0.00 C HETATM 46 CE2 PBF A 4 5.042 0.246 2.056 1.00 0.00 C HETATM 47 CZ PBF A 4 6.033 0.202 3.051 1.00 0.00 C HETATM 48 CN1 PBF A 4 5.756 -0.287 4.463 1.00 0.00 C HETATM 49 ON2 PBF A 4 6.423 0.236 5.370 1.00 0.00 O HETATM 50 CT PBF A 4 4.720 -1.330 4.862 1.00 0.00 C HETATM 51 CI1 PBF A 4 5.104 -2.682 4.939 1.00 0.00 C HETATM 52 CI2 PBF A 4 3.377 -1.012 5.132 1.00 0.00 C HETATM 53 CK1 PBF A 4 4.191 -3.669 5.298 1.00 0.00 C HETATM 54 CK2 PBF A 4 2.463 -1.999 5.491 1.00 0.00 C HETATM 55 CL PBF A 4 2.873 -3.324 5.575 1.00 0.00 C HETATM 56 H PBF A 4 3.530 2.654 -1.897 1.00 0.00 H HETATM 57 HCA PBF A 4 6.184 2.515 -2.759 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.734 2.004 -1.187 1.00 0.00 H HETATM 59 HB3 PBF A 4 6.835 3.291 -0.436 1.00 0.00 H HETATM 60 HD1 PBF A 4 8.550 1.678 1.299 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.492 0.916 0.101 1.00 0.00 H HETATM 62 HE1 PBF A 4 8.098 0.677 3.476 1.00 0.00 H HETATM 63 HE2 PBF A 4 4.038 -0.093 2.259 1.00 0.00 H HETATM 64 HI1 PBF A 4 6.122 -2.973 4.719 1.00 0.00 H HETATM 65 HI2 PBF A 4 3.012 -0.002 5.026 1.00 0.00 H HETATM 66 HK1 PBF A 4 4.501 -4.704 5.350 1.00 0.00 H HETATM 67 HK2 PBF A 4 1.430 -1.741 5.684 1.00 0.00 H HETATM 68 HCL PBF A 4 2.161 -4.092 5.843 1.00 0.00 H ATOM 69 N PRO A 5 6.315 -0.080 -2.817 1.00 0.00 N ATOM 70 CA PRO A 5 6.129 -1.458 -3.237 1.00 0.00 C ATOM 71 C PRO A 5 6.126 -2.403 -2.033 1.00 0.00 C ATOM 72 O PRO A 5 5.991 -3.615 -2.191 1.00 0.00 O ATOM 73 CB PRO A 5 7.271 -1.732 -4.203 1.00 0.00 C ATOM 74 CG PRO A 5 8.312 -0.658 -3.933 1.00 0.00 C ATOM 75 CD PRO A 5 7.658 0.424 -3.090 1.00 0.00 C ATOM 76 HA PRO A 5 5.238 -1.571 -3.675 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.686 -2.728 -4.045 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.926 -1.691 -5.236 1.00 0.00 H ATOM 79 HG2 PRO A 5 9.171 -1.082 -3.412 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.682 -0.241 -4.870 1.00 0.00 H ATOM 81 HD2 PRO A 5 8.211 0.596 -2.167 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.623 1.374 -3.623 1.00 0.00 H ATOM 83 N ALA A 6 6.275 -1.811 -0.857 1.00 0.00 N ATOM 84 CA ALA A 6 6.290 -2.584 0.373 1.00 0.00 C ATOM 85 C ALA A 6 4.905 -2.534 1.020 1.00 0.00 C ATOM 86 O ALA A 6 4.713 -3.035 2.126 1.00 0.00 O ATOM 87 CB ALA A 6 7.385 -2.050 1.299 1.00 0.00 C ATOM 88 H ALA A 6 6.384 -0.824 -0.737 1.00 0.00 H ATOM 89 HA ALA A 6 6.523 -3.617 0.113 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.068 -2.155 2.336 1.00 0.00 H ATOM 91 HB2 ALA A 6 8.303 -2.617 1.140 1.00 0.00 H ATOM 92 HB3 ALA A 6 7.566 -0.998 1.078 1.00 0.00 H ATOM 93 N CYS A 7 3.973 -1.924 0.301 1.00 0.00 N ATOM 94 CA CYS A 7 2.611 -1.801 0.791 1.00 0.00 C ATOM 95 C CYS A 7 1.848 -3.072 0.411 1.00 0.00 C ATOM 96 O CYS A 7 0.803 -3.368 0.988 1.00 0.00 O ATOM 97 CB CYS A 7 1.928 -0.543 0.253 1.00 0.00 C ATOM 98 SG CYS A 7 1.750 0.814 1.469 1.00 0.00 S ATOM 99 H CYS A 7 4.137 -1.519 -0.599 1.00 0.00 H ATOM 100 HA CYS A 7 2.676 -1.698 1.874 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.496 -0.174 -0.601 1.00 0.00 H ATOM 102 HB3 CYS A 7 0.938 -0.813 -0.116 1.00 0.00 H ATOM 103 N GLY A 8 2.400 -3.788 -0.557 1.00 0.00 N ATOM 104 CA GLY A 8 1.784 -5.020 -1.021 1.00 0.00 C ATOM 105 C GLY A 8 1.147 -4.829 -2.399 1.00 0.00 C ATOM 106 O GLY A 8 1.843 -4.565 -3.378 1.00 0.00 O ATOM 107 H GLY A 8 3.250 -3.540 -1.021 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.534 -5.810 -1.070 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.026 -5.343 -0.307 1.00 0.00 H ATOM 110 N ARG A 9 -0.171 -4.971 -2.431 1.00 0.00 N ATOM 111 CA ARG A 9 -0.910 -4.817 -3.672 1.00 0.00 C ATOM 112 C ARG A 9 -1.842 -3.607 -3.589 1.00 0.00 C ATOM 113 O ARG A 9 -2.645 -3.374 -4.491 1.00 0.00 O ATOM 114 CB ARG A 9 -1.735 -6.068 -3.980 1.00 0.00 C ATOM 115 CG ARG A 9 -2.885 -6.226 -2.983 1.00 0.00 C ATOM 116 CD ARG A 9 -3.885 -7.280 -3.461 1.00 0.00 C ATOM 117 NE ARG A 9 -3.571 -8.590 -2.849 1.00 0.00 N ATOM 118 CZ ARG A 9 -3.575 -8.825 -1.519 1.00 0.00 C ATOM 119 NH1 ARG A 9 -3.878 -7.837 -0.650 1.00 0.00 N ATOM 120 NH2 ARG A 9 -3.279 -10.034 -1.082 1.00 0.00 N ATOM 121 H ARG A 9 -0.729 -5.186 -1.630 1.00 0.00 H ATOM 122 HA ARG A 9 -0.145 -4.672 -4.436 1.00 0.00 H ATOM 123 HB2 ARG A 9 -2.133 -6.006 -4.993 1.00 0.00 H ATOM 124 HB3 ARG A 9 -1.094 -6.949 -3.943 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.489 -6.511 -2.008 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.392 -5.270 -2.854 1.00 0.00 H ATOM 127 HD2 ARG A 9 -4.898 -6.979 -3.196 1.00 0.00 H ATOM 128 HD3 ARG A 9 -3.850 -7.360 -4.548 1.00 0.00 H ATOM 129 HE ARG A 9 -3.341 -9.350 -3.458 1.00 0.00 H ATOM 130 HH11 ARG A 9 -4.101 -6.923 -0.990 1.00 0.00 H ATOM 131 HH12 ARG A 9 -3.879 -8.019 0.333 1.00 0.00 H ATOM 132 HH21 ARG A 9 -3.260 -10.290 -0.115 1.00 0.00 H ATOM 133 N HIS A 10 -1.706 -2.869 -2.497 1.00 0.00 N ATOM 134 CA HIS A 10 -2.526 -1.689 -2.284 1.00 0.00 C ATOM 135 C HIS A 10 -1.683 -0.431 -2.505 1.00 0.00 C ATOM 136 O HIS A 10 -1.942 0.608 -1.900 1.00 0.00 O ATOM 137 CB HIS A 10 -3.184 -1.727 -0.903 1.00 0.00 C ATOM 138 CG HIS A 10 -4.670 -1.457 -0.923 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.488 -1.845 -1.970 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.475 -0.836 -0.014 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.728 -1.468 -1.693 1.00 0.00 C ATOM 142 NE2 HIS A 10 -6.718 -0.842 -0.481 1.00 0.00 N ATOM 143 H HIS A 10 -1.050 -3.066 -1.767 1.00 0.00 H ATOM 144 HA HIS A 10 -3.319 -1.720 -3.031 1.00 0.00 H ATOM 145 HB2 HIS A 10 -3.009 -2.705 -0.455 1.00 0.00 H ATOM 146 HB3 HIS A 10 -2.700 -0.991 -0.261 1.00 0.00 H ATOM 147 HD1 HIS A 10 -5.193 -2.327 -2.795 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.153 -0.407 0.934 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.602 -1.629 -2.324 1.00 0.00 H ATOM 150 N TYR A 11 -0.692 -0.567 -3.373 1.00 0.00 N ATOM 151 CA TYR A 11 0.191 0.545 -3.681 1.00 0.00 C ATOM 152 C TYR A 11 -0.539 1.614 -4.498 1.00 0.00 C ATOM 153 O TYR A 11 -0.400 1.669 -5.719 1.00 0.00 O ATOM 154 CB TYR A 11 1.326 -0.038 -4.525 1.00 0.00 C ATOM 155 CG TYR A 11 2.082 1.001 -5.355 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.977 1.854 -4.742 1.00 0.00 C ATOM 157 CD2 TYR A 11 1.869 1.086 -6.716 1.00 0.00 C ATOM 158 CE1 TYR A 11 3.689 2.833 -5.523 1.00 0.00 C ATOM 159 CE2 TYR A 11 2.581 2.064 -7.497 1.00 0.00 C ATOM 160 CZ TYR A 11 3.456 2.889 -6.862 1.00 0.00 C ATOM 161 OH TYR A 11 4.128 3.813 -7.599 1.00 0.00 O ATOM 162 H TYR A 11 -0.488 -1.416 -3.861 1.00 0.00 H ATOM 163 HA TYR A 11 0.523 0.982 -2.740 1.00 0.00 H ATOM 164 HB2 TYR A 11 2.031 -0.546 -3.867 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.915 -0.794 -5.195 1.00 0.00 H ATOM 166 HD1 TYR A 11 3.145 1.788 -3.667 1.00 0.00 H ATOM 167 HD2 TYR A 11 1.162 0.412 -7.200 1.00 0.00 H ATOM 168 HE1 TYR A 11 4.399 3.513 -5.052 1.00 0.00 H ATOM 169 HE2 TYR A 11 2.423 2.141 -8.572 1.00 0.00 H ATOM 170 HH TYR A 11 4.205 3.504 -8.547 1.00 0.00 H ATOM 171 N SER A 12 -1.300 2.436 -3.791 1.00 0.00 N ATOM 172 CA SER A 12 -2.051 3.500 -4.435 1.00 0.00 C ATOM 173 C SER A 12 -1.609 4.859 -3.887 1.00 0.00 C ATOM 174 O SER A 12 -1.668 5.094 -2.681 1.00 0.00 O ATOM 175 CB SER A 12 -3.556 3.311 -4.234 1.00 0.00 C ATOM 176 OG SER A 12 -4.319 4.098 -5.144 1.00 0.00 O ATOM 177 H SER A 12 -1.407 2.385 -2.798 1.00 0.00 H ATOM 178 HA SER A 12 -1.814 3.420 -5.496 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.810 2.259 -4.364 1.00 0.00 H ATOM 180 HB3 SER A 12 -3.822 3.579 -3.212 1.00 0.00 H ATOM 181 HG SER A 12 -3.723 4.477 -5.852 1.00 0.00 H ATOM 182 N CYS A 13 -1.177 5.717 -4.799 1.00 0.00 N ATOM 183 CA CYS A 13 -0.725 7.045 -4.423 1.00 0.00 C ATOM 184 C CYS A 13 -0.702 7.919 -5.678 1.00 0.00 C ATOM 185 O CYS A 13 -0.913 9.129 -5.601 1.00 0.00 O ATOM 186 CB CYS A 13 0.639 7.004 -3.731 1.00 0.00 C ATOM 187 SG CYS A 13 2.022 6.451 -4.794 1.00 0.00 S ATOM 188 H CYS A 13 -1.132 5.517 -5.778 1.00 0.00 H ATOM 189 HA CYS A 13 -1.445 7.427 -3.698 1.00 0.00 H ATOM 190 HB2 CYS A 13 0.868 8.000 -3.350 1.00 0.00 H ATOM 191 HB3 CYS A 13 0.574 6.340 -2.869 1.00 0.00 H TER 192 CYS A 13