ATOM 1 N GLU A 1 -3.538 6.635 1.026 1.00 0.00 N ATOM 2 CA GLU A 1 -2.462 6.576 2.000 1.00 0.00 C ATOM 3 C GLU A 1 -1.604 5.331 1.768 1.00 0.00 C ATOM 4 O GLU A 1 -1.790 4.312 2.432 1.00 0.00 O ATOM 5 CB GLU A 1 -3.012 6.605 3.428 1.00 0.00 C ATOM 6 CG GLU A 1 -2.968 8.021 4.004 1.00 0.00 C ATOM 7 CD GLU A 1 -1.538 8.567 4.009 1.00 0.00 C ATOM 8 OE1 GLU A 1 -0.629 7.918 4.547 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.388 9.707 3.425 1.00 0.00 O ATOM 10 H1 GLU A 1 -3.583 7.482 0.497 1.00 0.00 H ATOM 11 HA GLU A 1 -1.867 7.473 1.829 1.00 0.00 H ATOM 12 HB2 GLU A 1 -4.039 6.238 3.433 1.00 0.00 H ATOM 13 HB3 GLU A 1 -2.430 5.933 4.059 1.00 0.00 H ATOM 14 HG2 GLU A 1 -3.609 8.677 3.416 1.00 0.00 H ATOM 15 HG3 GLU A 1 -3.362 8.017 5.020 1.00 0.00 H ATOM 16 HE2 GLU A 1 -1.731 9.659 2.487 1.00 0.00 H ATOM 17 N CYS A 2 -0.682 5.454 0.825 1.00 0.00 N ATOM 18 CA CYS A 2 0.206 4.351 0.497 1.00 0.00 C ATOM 19 C CYS A 2 0.859 4.646 -0.855 1.00 0.00 C ATOM 20 O CYS A 2 0.226 4.501 -1.899 1.00 0.00 O ATOM 21 CB CYS A 2 -0.533 3.012 0.494 1.00 0.00 C ATOM 22 SG CYS A 2 -0.073 1.878 1.854 1.00 0.00 S ATOM 23 H CYS A 2 -0.537 6.286 0.290 1.00 0.00 H ATOM 24 HA CYS A 2 0.955 4.307 1.288 1.00 0.00 H ATOM 25 HB2 CYS A 2 -1.605 3.204 0.547 1.00 0.00 H ATOM 26 HB3 CYS A 2 -0.346 2.512 -0.457 1.00 0.00 H ATOM 27 N CYS A 3 2.118 5.054 -0.791 1.00 0.00 N ATOM 28 CA CYS A 3 2.864 5.370 -1.997 1.00 0.00 C ATOM 29 C CYS A 3 4.207 4.639 -1.937 1.00 0.00 C ATOM 30 O CYS A 3 5.255 5.268 -1.804 1.00 0.00 O ATOM 31 CB CYS A 3 3.044 6.879 -2.172 1.00 0.00 C ATOM 32 SG CYS A 3 4.194 7.366 -3.509 1.00 0.00 S ATOM 33 H CYS A 3 2.626 5.169 0.063 1.00 0.00 H ATOM 34 HA CYS A 3 2.267 5.014 -2.837 1.00 0.00 H ATOM 35 HB2 CYS A 3 2.069 7.326 -2.370 1.00 0.00 H ATOM 36 HB3 CYS A 3 3.403 7.300 -1.232 1.00 0.00 H HETATM 37 N PBF A 4 4.182 3.295 -2.035 1.00 0.00 N HETATM 38 C PBF A 4 5.047 0.951 -2.657 1.00 0.00 C HETATM 39 O PBF A 4 3.975 0.451 -2.304 1.00 0.00 O HETATM 40 CA PBF A 4 5.384 2.452 -2.343 1.00 0.00 C HETATM 41 CB PBF A 4 6.576 2.635 -1.339 1.00 0.00 C HETATM 42 CG PBF A 4 6.559 1.792 -0.038 1.00 0.00 C HETATM 43 CD1 PBF A 4 7.677 1.741 0.798 1.00 0.00 C HETATM 44 CD2 PBF A 4 5.366 1.198 0.378 1.00 0.00 C HETATM 45 CE1 PBF A 4 7.576 1.180 2.067 1.00 0.00 C HETATM 46 CE2 PBF A 4 5.274 0.616 1.639 1.00 0.00 C HETATM 47 CZ PBF A 4 6.368 0.627 2.521 1.00 0.00 C HETATM 48 CN1 PBF A 4 6.268 0.144 3.958 1.00 0.00 C HETATM 49 ON2 PBF A 4 5.752 0.928 4.770 1.00 0.00 O HETATM 50 CT PBF A 4 6.712 -1.218 4.478 1.00 0.00 C HETATM 51 CI1 PBF A 4 8.087 -1.477 4.627 1.00 0.00 C HETATM 52 CI2 PBF A 4 5.810 -2.250 4.792 1.00 0.00 C HETATM 53 CK1 PBF A 4 8.539 -2.707 5.097 1.00 0.00 C HETATM 54 CK2 PBF A 4 6.261 -3.480 5.262 1.00 0.00 C HETATM 55 CL PBF A 4 7.624 -3.704 5.416 1.00 0.00 C HETATM 56 H PBF A 4 3.236 2.917 -2.141 1.00 0.00 H HETATM 57 HCA PBF A 4 5.781 2.876 -3.287 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.516 2.443 -1.894 1.00 0.00 H HETATM 59 HB3 PBF A 4 6.654 3.703 -1.058 1.00 0.00 H HETATM 60 HD1 PBF A 4 8.613 2.187 0.492 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.486 1.238 -0.249 1.00 0.00 H HETATM 62 HE1 PBF A 4 8.444 1.194 2.713 1.00 0.00 H HETATM 63 HE2 PBF A 4 4.313 0.237 1.953 1.00 0.00 H HETATM 64 HI1 PBF A 4 8.816 -0.719 4.377 1.00 0.00 H HETATM 65 HI2 PBF A 4 4.749 -2.128 4.636 1.00 0.00 H HETATM 66 HK1 PBF A 4 9.599 -2.893 5.203 1.00 0.00 H HETATM 67 HK2 PBF A 4 5.556 -4.269 5.488 1.00 0.00 H HETATM 68 HCL PBF A 4 7.975 -4.664 5.770 1.00 0.00 H ATOM 69 N PRO A 5 6.008 0.291 -3.352 1.00 0.00 N ATOM 70 CA PRO A 5 5.833 -1.098 -3.742 1.00 0.00 C ATOM 71 C PRO A 5 6.014 -2.031 -2.542 1.00 0.00 C ATOM 72 O PRO A 5 5.917 -3.249 -2.678 1.00 0.00 O ATOM 73 CB PRO A 5 6.862 -1.332 -4.836 1.00 0.00 C ATOM 74 CG PRO A 5 7.880 -0.213 -4.697 1.00 0.00 C ATOM 75 CD PRO A 5 7.285 0.849 -3.786 1.00 0.00 C ATOM 76 HA PRO A 5 4.901 -1.253 -4.069 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.336 -2.307 -4.725 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.394 -1.316 -5.821 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.812 -0.594 -4.281 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.117 0.211 -5.673 1.00 0.00 H ATOM 81 HD2 PRO A 5 7.937 1.053 -2.937 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.146 1.792 -4.315 1.00 0.00 H ATOM 83 N ALA A 6 6.275 -1.422 -1.394 1.00 0.00 N ATOM 84 CA ALA A 6 6.471 -2.183 -0.172 1.00 0.00 C ATOM 85 C ALA A 6 5.172 -2.183 0.637 1.00 0.00 C ATOM 86 O ALA A 6 5.138 -2.677 1.763 1.00 0.00 O ATOM 87 CB ALA A 6 7.646 -1.595 0.613 1.00 0.00 C ATOM 88 H ALA A 6 6.353 -0.431 -1.292 1.00 0.00 H ATOM 89 HA ALA A 6 6.714 -3.207 -0.454 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.877 -0.601 0.230 1.00 0.00 H ATOM 91 HB2 ALA A 6 7.380 -1.526 1.668 1.00 0.00 H ATOM 92 HB3 ALA A 6 8.517 -2.240 0.499 1.00 0.00 H ATOM 93 N CYS A 7 4.135 -1.624 0.031 1.00 0.00 N ATOM 94 CA CYS A 7 2.837 -1.553 0.681 1.00 0.00 C ATOM 95 C CYS A 7 2.073 -2.842 0.369 1.00 0.00 C ATOM 96 O CYS A 7 1.096 -3.166 1.041 1.00 0.00 O ATOM 97 CB CYS A 7 2.057 -0.309 0.252 1.00 0.00 C ATOM 98 SG CYS A 7 1.860 0.960 1.555 1.00 0.00 S ATOM 99 H CYS A 7 4.171 -1.224 -0.885 1.00 0.00 H ATOM 100 HA CYS A 7 3.027 -1.465 1.750 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.561 0.142 -0.602 1.00 0.00 H ATOM 102 HB3 CYS A 7 1.068 -0.617 -0.088 1.00 0.00 H ATOM 103 N GLY A 8 2.548 -3.541 -0.651 1.00 0.00 N ATOM 104 CA GLY A 8 1.922 -4.787 -1.060 1.00 0.00 C ATOM 105 C GLY A 8 1.315 -4.662 -2.459 1.00 0.00 C ATOM 106 O GLY A 8 2.019 -4.357 -3.421 1.00 0.00 O ATOM 107 H GLY A 8 3.344 -3.270 -1.193 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.660 -5.589 -1.051 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.146 -5.060 -0.346 1.00 0.00 H ATOM 110 N ARG A 9 0.014 -4.903 -2.528 1.00 0.00 N ATOM 111 CA ARG A 9 -0.697 -4.821 -3.793 1.00 0.00 C ATOM 112 C ARG A 9 -1.778 -3.740 -3.726 1.00 0.00 C ATOM 113 O ARG A 9 -2.573 -3.595 -4.652 1.00 0.00 O ATOM 114 CB ARG A 9 -1.346 -6.160 -4.148 1.00 0.00 C ATOM 115 CG ARG A 9 -2.460 -6.509 -3.159 1.00 0.00 C ATOM 116 CD ARG A 9 -3.004 -7.915 -3.420 1.00 0.00 C ATOM 117 NE ARG A 9 -3.569 -8.478 -2.173 1.00 0.00 N ATOM 118 CZ ARG A 9 -2.845 -8.731 -1.061 1.00 0.00 C ATOM 119 NH1 ARG A 9 -1.521 -8.472 -1.032 1.00 0.00 N ATOM 120 NH2 ARG A 9 -3.453 -9.235 -0.003 1.00 0.00 N ATOM 121 H ARG A 9 -0.552 -5.150 -1.741 1.00 0.00 H ATOM 122 HA ARG A 9 0.068 -4.566 -4.526 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.752 -6.115 -5.158 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.591 -6.947 -4.143 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.079 -6.446 -2.140 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.267 -5.781 -3.244 1.00 0.00 H ATOM 127 HD2 ARG A 9 -3.772 -7.879 -4.192 1.00 0.00 H ATOM 128 HD3 ARG A 9 -2.208 -8.559 -3.791 1.00 0.00 H ATOM 129 HE ARG A 9 -4.547 -8.685 -2.152 1.00 0.00 H ATOM 130 HH11 ARG A 9 -1.068 -8.090 -1.838 1.00 0.00 H ATOM 131 HH12 ARG A 9 -0.992 -8.662 -0.205 1.00 0.00 H ATOM 132 HH21 ARG A 9 -2.991 -9.451 0.857 1.00 0.00 H ATOM 133 N HIS A 10 -1.771 -3.010 -2.620 1.00 0.00 N ATOM 134 CA HIS A 10 -2.741 -1.947 -2.420 1.00 0.00 C ATOM 135 C HIS A 10 -2.053 -0.589 -2.571 1.00 0.00 C ATOM 136 O HIS A 10 -2.521 0.412 -2.031 1.00 0.00 O ATOM 137 CB HIS A 10 -3.451 -2.105 -1.074 1.00 0.00 C ATOM 138 CG HIS A 10 -4.954 -1.979 -1.154 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.773 -2.065 -0.042 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.775 -1.770 -2.222 1.00 0.00 C ATOM 141 CE1 HIS A 10 -7.029 -1.915 -0.435 1.00 0.00 C ATOM 142 NE2 HIS A 10 -7.028 -1.733 -1.787 1.00 0.00 N ATOM 143 H HIS A 10 -1.120 -3.135 -1.871 1.00 0.00 H ATOM 144 HA HIS A 10 -3.489 -2.054 -3.205 1.00 0.00 H ATOM 145 HB2 HIS A 10 -3.200 -3.080 -0.655 1.00 0.00 H ATOM 146 HB3 HIS A 10 -3.069 -1.354 -0.383 1.00 0.00 H ATOM 147 HD1 HIS A 10 -5.469 -2.215 0.899 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.456 -1.654 -3.258 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.909 -1.934 0.208 1.00 0.00 H ATOM 150 N TYR A 11 -0.951 -0.598 -3.307 1.00 0.00 N ATOM 151 CA TYR A 11 -0.193 0.620 -3.536 1.00 0.00 C ATOM 152 C TYR A 11 -1.066 1.694 -4.189 1.00 0.00 C ATOM 153 O TYR A 11 -1.393 1.599 -5.370 1.00 0.00 O ATOM 154 CB TYR A 11 0.934 0.241 -4.499 1.00 0.00 C ATOM 155 CG TYR A 11 1.480 1.417 -5.311 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.530 2.167 -4.820 1.00 0.00 C ATOM 157 CD2 TYR A 11 0.923 1.729 -6.535 1.00 0.00 C ATOM 158 CE1 TYR A 11 3.044 3.273 -5.584 1.00 0.00 C ATOM 159 CE2 TYR A 11 1.437 2.836 -7.299 1.00 0.00 C ATOM 160 CZ TYR A 11 2.472 3.553 -6.786 1.00 0.00 C ATOM 161 OH TYR A 11 2.958 4.599 -7.508 1.00 0.00 O ATOM 162 H TYR A 11 -0.577 -1.417 -3.743 1.00 0.00 H ATOM 163 HA TYR A 11 0.157 0.985 -2.570 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.750 -0.204 -3.929 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.570 -0.523 -5.185 1.00 0.00 H ATOM 166 HD1 TYR A 11 2.969 1.921 -3.853 1.00 0.00 H ATOM 167 HD2 TYR A 11 0.094 1.137 -6.923 1.00 0.00 H ATOM 168 HE1 TYR A 11 3.872 3.874 -5.208 1.00 0.00 H ATOM 169 HE2 TYR A 11 1.007 3.092 -8.267 1.00 0.00 H ATOM 170 HH TYR A 11 2.607 4.560 -8.443 1.00 0.00 H ATOM 171 N SER A 12 -1.418 2.691 -3.390 1.00 0.00 N ATOM 172 CA SER A 12 -2.246 3.782 -3.875 1.00 0.00 C ATOM 173 C SER A 12 -1.485 5.105 -3.766 1.00 0.00 C ATOM 174 O SER A 12 -1.535 5.770 -2.733 1.00 0.00 O ATOM 175 CB SER A 12 -3.562 3.861 -3.100 1.00 0.00 C ATOM 176 OG SER A 12 -4.558 3.002 -3.650 1.00 0.00 O ATOM 177 H SER A 12 -1.147 2.761 -2.430 1.00 0.00 H ATOM 178 HA SER A 12 -2.453 3.545 -4.919 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.386 3.592 -2.059 1.00 0.00 H ATOM 180 HB3 SER A 12 -3.926 4.889 -3.107 1.00 0.00 H ATOM 181 HG SER A 12 -4.567 2.131 -3.159 1.00 0.00 H ATOM 182 N CYS A 13 -0.799 5.448 -4.846 1.00 0.00 N ATOM 183 CA CYS A 13 -0.029 6.679 -4.885 1.00 0.00 C ATOM 184 C CYS A 13 -0.684 7.624 -5.895 1.00 0.00 C ATOM 185 O CYS A 13 -1.738 8.195 -5.623 1.00 0.00 O ATOM 186 CB CYS A 13 1.441 6.417 -5.218 1.00 0.00 C ATOM 187 SG CYS A 13 2.554 7.846 -4.953 1.00 0.00 S ATOM 188 H CYS A 13 -0.764 4.901 -5.683 1.00 0.00 H ATOM 189 HA CYS A 13 -0.064 7.102 -3.881 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.793 5.583 -4.611 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.513 6.107 -6.260 1.00 0.00 H TER 192 CYS A 13