ATOM 1 N GLU A 1 -2.930 6.639 0.163 1.00 0.00 N ATOM 2 CA GLU A 1 -2.012 6.501 1.281 1.00 0.00 C ATOM 3 C GLU A 1 -1.220 5.197 1.161 1.00 0.00 C ATOM 4 O GLU A 1 -1.525 4.216 1.838 1.00 0.00 O ATOM 5 CB GLU A 1 -2.759 6.567 2.615 1.00 0.00 C ATOM 6 CG GLU A 1 -2.634 7.955 3.245 1.00 0.00 C ATOM 7 CD GLU A 1 -2.759 7.880 4.768 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.477 6.828 5.362 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.166 8.964 5.336 1.00 0.00 O ATOM 10 H1 GLU A 1 -3.271 7.566 0.009 1.00 0.00 H ATOM 11 HA GLU A 1 -1.336 7.352 1.208 1.00 0.00 H ATOM 12 HB2 GLU A 1 -3.811 6.328 2.459 1.00 0.00 H ATOM 13 HB3 GLU A 1 -2.360 5.816 3.297 1.00 0.00 H ATOM 14 HG2 GLU A 1 -1.673 8.395 2.977 1.00 0.00 H ATOM 15 HG3 GLU A 1 -3.407 8.611 2.845 1.00 0.00 H ATOM 16 HE2 GLU A 1 -2.664 9.749 4.972 1.00 0.00 H ATOM 17 N CYS A 2 -0.219 5.228 0.293 1.00 0.00 N ATOM 18 CA CYS A 2 0.619 4.061 0.075 1.00 0.00 C ATOM 19 C CYS A 2 1.353 4.239 -1.255 1.00 0.00 C ATOM 20 O CYS A 2 0.769 4.050 -2.321 1.00 0.00 O ATOM 21 CB CYS A 2 -0.195 2.766 0.109 1.00 0.00 C ATOM 22 SG CYS A 2 0.042 1.750 1.612 1.00 0.00 S ATOM 23 H CYS A 2 0.022 6.030 -0.254 1.00 0.00 H ATOM 24 HA CYS A 2 1.324 4.023 0.905 1.00 0.00 H ATOM 25 HB2 CYS A 2 -1.253 3.016 0.019 1.00 0.00 H ATOM 26 HB3 CYS A 2 0.066 2.167 -0.763 1.00 0.00 H ATOM 27 N CYS A 3 2.623 4.601 -1.149 1.00 0.00 N ATOM 28 CA CYS A 3 3.444 4.807 -2.331 1.00 0.00 C ATOM 29 C CYS A 3 4.739 4.011 -2.161 1.00 0.00 C ATOM 30 O CYS A 3 5.821 4.590 -2.073 1.00 0.00 O ATOM 31 CB CYS A 3 3.715 6.292 -2.580 1.00 0.00 C ATOM 32 SG CYS A 3 2.295 7.398 -2.247 1.00 0.00 S ATOM 33 H CYS A 3 3.091 4.753 -0.279 1.00 0.00 H ATOM 34 HA CYS A 3 2.870 4.435 -3.179 1.00 0.00 H ATOM 35 HB2 CYS A 3 4.554 6.603 -1.957 1.00 0.00 H ATOM 36 HB3 CYS A 3 4.023 6.422 -3.617 1.00 0.00 H HETATM 37 N PBF A 4 4.636 2.668 -2.112 1.00 0.00 N HETATM 38 C PBF A 4 5.365 0.239 -2.556 1.00 0.00 C HETATM 39 O PBF A 4 4.243 -0.167 -2.242 1.00 0.00 O HETATM 40 CA PBF A 4 5.790 1.729 -2.299 1.00 0.00 C HETATM 41 CB PBF A 4 6.931 1.886 -1.232 1.00 0.00 C HETATM 42 CG PBF A 4 6.779 1.113 0.103 1.00 0.00 C HETATM 43 CD1 PBF A 4 7.841 1.031 1.008 1.00 0.00 C HETATM 44 CD2 PBF A 4 5.526 0.622 0.473 1.00 0.00 C HETATM 45 CE1 PBF A 4 7.628 0.543 2.293 1.00 0.00 C HETATM 46 CE2 PBF A 4 5.321 0.112 1.752 1.00 0.00 C HETATM 47 CZ PBF A 4 6.360 0.095 2.697 1.00 0.00 C HETATM 48 CN1 PBF A 4 6.144 -0.307 4.147 1.00 0.00 C HETATM 49 ON2 PBF A 4 6.695 0.401 5.004 1.00 0.00 O HETATM 50 CT PBF A 4 5.292 -1.472 4.635 1.00 0.00 C HETATM 51 CI1 PBF A 4 3.905 -1.451 4.399 1.00 0.00 C HETATM 52 CI2 PBF A 4 5.823 -2.565 5.342 1.00 0.00 C HETATM 53 CK1 PBF A 4 3.088 -2.493 4.828 1.00 0.00 C HETATM 54 CK2 PBF A 4 5.006 -3.607 5.772 1.00 0.00 C HETATM 55 CL PBF A 4 3.642 -3.569 5.512 1.00 0.00 C HETATM 56 H PBF A 4 3.671 2.336 -2.198 1.00 0.00 H HETATM 57 HCA PBF A 4 6.272 2.070 -3.237 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.886 1.606 -1.718 1.00 0.00 H HETATM 59 HB3 PBF A 4 7.063 2.959 -0.997 1.00 0.00 H HETATM 60 HD1 PBF A 4 8.821 1.397 0.739 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.689 0.687 -0.209 1.00 0.00 H HETATM 62 HE1 PBF A 4 8.456 0.533 2.990 1.00 0.00 H HETATM 63 HE2 PBF A 4 4.320 -0.186 2.024 1.00 0.00 H HETATM 64 HI1 PBF A 4 3.452 -0.620 3.877 1.00 0.00 H HETATM 65 HI2 PBF A 4 6.869 -2.602 5.607 1.00 0.00 H HETATM 66 HK1 PBF A 4 2.023 -2.462 4.643 1.00 0.00 H HETATM 67 HK2 PBF A 4 5.427 -4.436 6.326 1.00 0.00 H HETATM 68 HCL PBF A 4 3.006 -4.374 5.855 1.00 0.00 H ATOM 69 N PRO A 5 6.314 -0.523 -3.157 1.00 0.00 N ATOM 70 CA PRO A 5 6.064 -1.916 -3.485 1.00 0.00 C ATOM 71 C PRO A 5 6.110 -2.791 -2.230 1.00 0.00 C ATOM 72 O PRO A 5 5.932 -4.005 -2.309 1.00 0.00 O ATOM 73 CB PRO A 5 7.133 -2.280 -4.502 1.00 0.00 C ATOM 74 CG PRO A 5 8.219 -1.226 -4.360 1.00 0.00 C ATOM 75 CD PRO A 5 7.651 -0.078 -3.542 1.00 0.00 C ATOM 76 HA PRO A 5 5.143 -2.025 -3.859 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.529 -3.277 -4.313 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.725 -2.286 -5.513 1.00 0.00 H ATOM 79 HG2 PRO A 5 9.097 -1.646 -3.869 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.540 -0.874 -5.340 1.00 0.00 H ATOM 81 HD2 PRO A 5 8.267 0.128 -2.666 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.609 0.842 -4.126 1.00 0.00 H ATOM 83 N ALA A 6 6.351 -2.139 -1.102 1.00 0.00 N ATOM 84 CA ALA A 6 6.423 -2.843 0.168 1.00 0.00 C ATOM 85 C ALA A 6 5.084 -2.712 0.895 1.00 0.00 C ATOM 86 O ALA A 6 4.948 -3.150 2.036 1.00 0.00 O ATOM 87 CB ALA A 6 7.590 -2.292 0.991 1.00 0.00 C ATOM 88 H ALA A 6 6.495 -1.151 -1.046 1.00 0.00 H ATOM 89 HA ALA A 6 6.610 -3.895 -0.046 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.851 -1.297 0.631 1.00 0.00 H ATOM 91 HB2 ALA A 6 7.298 -2.234 2.040 1.00 0.00 H ATOM 92 HB3 ALA A 6 8.450 -2.953 0.889 1.00 0.00 H ATOM 93 N CYS A 7 4.128 -2.108 0.204 1.00 0.00 N ATOM 94 CA CYS A 7 2.804 -1.915 0.770 1.00 0.00 C ATOM 95 C CYS A 7 1.955 -3.144 0.438 1.00 0.00 C ATOM 96 O CYS A 7 0.945 -3.400 1.092 1.00 0.00 O ATOM 97 CB CYS A 7 2.157 -0.622 0.267 1.00 0.00 C ATOM 98 SG CYS A 7 1.926 0.667 1.545 1.00 0.00 S ATOM 99 H CYS A 7 4.247 -1.755 -0.724 1.00 0.00 H ATOM 100 HA CYS A 7 2.935 -1.815 1.847 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.771 -0.213 -0.535 1.00 0.00 H ATOM 102 HB3 CYS A 7 1.186 -0.863 -0.166 1.00 0.00 H ATOM 103 N GLY A 8 2.396 -3.871 -0.578 1.00 0.00 N ATOM 104 CA GLY A 8 1.690 -5.067 -1.005 1.00 0.00 C ATOM 105 C GLY A 8 1.066 -4.871 -2.388 1.00 0.00 C ATOM 106 O GLY A 8 1.777 -4.644 -3.366 1.00 0.00 O ATOM 107 H GLY A 8 3.218 -3.655 -1.105 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.378 -5.912 -1.028 1.00 0.00 H ATOM 109 HA3 GLY A 8 0.911 -5.311 -0.282 1.00 0.00 H ATOM 110 N ARG A 9 -0.254 -4.968 -2.426 1.00 0.00 N ATOM 111 CA ARG A 9 -0.981 -4.804 -3.673 1.00 0.00 C ATOM 112 C ARG A 9 -1.894 -3.579 -3.599 1.00 0.00 C ATOM 113 O ARG A 9 -2.693 -3.340 -4.503 1.00 0.00 O ATOM 114 CB ARG A 9 -1.825 -6.042 -3.986 1.00 0.00 C ATOM 115 CG ARG A 9 -2.933 -6.226 -2.947 1.00 0.00 C ATOM 116 CD ARG A 9 -3.516 -7.640 -3.012 1.00 0.00 C ATOM 117 NE ARG A 9 -4.694 -7.661 -3.907 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.820 -6.946 -3.694 1.00 0.00 C ATOM 119 NH1 ARG A 9 -5.929 -6.147 -2.611 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.812 -7.041 -4.559 1.00 0.00 N ATOM 121 H ARG A 9 -0.825 -5.153 -1.626 1.00 0.00 H ATOM 122 HA ARG A 9 -0.209 -4.672 -4.431 1.00 0.00 H ATOM 123 HB2 ARG A 9 -2.264 -5.946 -4.979 1.00 0.00 H ATOM 124 HB3 ARG A 9 -1.187 -6.926 -4.003 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.537 -6.038 -1.950 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.723 -5.495 -3.120 1.00 0.00 H ATOM 127 HD2 ARG A 9 -2.761 -8.337 -3.375 1.00 0.00 H ATOM 128 HD3 ARG A 9 -3.801 -7.970 -2.014 1.00 0.00 H ATOM 129 HE ARG A 9 -4.655 -8.240 -4.721 1.00 0.00 H ATOM 130 HH11 ARG A 9 -5.173 -6.081 -1.960 1.00 0.00 H ATOM 131 HH12 ARG A 9 -6.766 -5.621 -2.460 1.00 0.00 H ATOM 132 HH21 ARG A 9 -7.677 -6.547 -4.474 1.00 0.00 H ATOM 133 N HIS A 10 -1.745 -2.834 -2.513 1.00 0.00 N ATOM 134 CA HIS A 10 -2.547 -1.640 -2.309 1.00 0.00 C ATOM 135 C HIS A 10 -1.676 -0.398 -2.510 1.00 0.00 C ATOM 136 O HIS A 10 -1.990 0.675 -1.995 1.00 0.00 O ATOM 137 CB HIS A 10 -3.229 -1.670 -0.940 1.00 0.00 C ATOM 138 CG HIS A 10 -4.713 -1.942 -0.999 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.407 -2.543 0.036 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.627 -1.687 -1.979 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.681 -2.642 -0.316 1.00 0.00 C ATOM 142 NE2 HIS A 10 -6.815 -2.111 -1.565 1.00 0.00 N ATOM 143 H HIS A 10 -1.093 -3.036 -1.782 1.00 0.00 H ATOM 144 HA HIS A 10 -3.327 -1.653 -3.069 1.00 0.00 H ATOM 145 HB2 HIS A 10 -2.754 -2.436 -0.326 1.00 0.00 H ATOM 146 HB3 HIS A 10 -3.064 -0.715 -0.442 1.00 0.00 H ATOM 147 HD1 HIS A 10 -5.014 -2.851 0.903 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.418 -1.215 -2.939 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.481 -3.071 0.287 1.00 0.00 H ATOM 150 N TYR A 11 -0.600 -0.584 -3.260 1.00 0.00 N ATOM 151 CA TYR A 11 0.318 0.509 -3.535 1.00 0.00 C ATOM 152 C TYR A 11 -0.336 1.561 -4.433 1.00 0.00 C ATOM 153 O TYR A 11 -0.116 1.573 -5.643 1.00 0.00 O ATOM 154 CB TYR A 11 1.502 -0.113 -4.278 1.00 0.00 C ATOM 155 CG TYR A 11 2.332 0.892 -5.078 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.362 2.219 -4.699 1.00 0.00 C ATOM 157 CD2 TYR A 11 3.050 0.473 -6.180 1.00 0.00 C ATOM 158 CE1 TYR A 11 3.143 3.165 -5.453 1.00 0.00 C ATOM 159 CE2 TYR A 11 3.831 1.419 -6.934 1.00 0.00 C ATOM 160 CZ TYR A 11 3.839 2.719 -6.533 1.00 0.00 C ATOM 161 OH TYR A 11 4.577 3.613 -7.245 1.00 0.00 O ATOM 162 H TYR A 11 -0.352 -1.459 -3.675 1.00 0.00 H ATOM 163 HA TYR A 11 0.587 0.969 -2.585 1.00 0.00 H ATOM 164 HB2 TYR A 11 2.150 -0.610 -3.556 1.00 0.00 H ATOM 165 HB3 TYR A 11 1.131 -0.883 -4.954 1.00 0.00 H ATOM 166 HD1 TYR A 11 1.795 2.550 -3.830 1.00 0.00 H ATOM 167 HD2 TYR A 11 3.026 -0.575 -6.479 1.00 0.00 H ATOM 168 HE1 TYR A 11 3.176 4.216 -5.165 1.00 0.00 H ATOM 169 HE2 TYR A 11 4.403 1.101 -7.805 1.00 0.00 H ATOM 170 HH TYR A 11 5.352 3.928 -6.698 1.00 0.00 H ATOM 171 N SER A 12 -1.127 2.419 -3.806 1.00 0.00 N ATOM 172 CA SER A 12 -1.814 3.473 -4.533 1.00 0.00 C ATOM 173 C SER A 12 -1.359 4.842 -4.024 1.00 0.00 C ATOM 174 O SER A 12 -1.280 5.065 -2.817 1.00 0.00 O ATOM 175 CB SER A 12 -3.332 3.335 -4.399 1.00 0.00 C ATOM 176 OG SER A 12 -3.988 3.421 -5.661 1.00 0.00 O ATOM 177 H SER A 12 -1.300 2.403 -2.821 1.00 0.00 H ATOM 178 HA SER A 12 -1.528 3.338 -5.576 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.569 2.379 -3.931 1.00 0.00 H ATOM 180 HB3 SER A 12 -3.710 4.115 -3.739 1.00 0.00 H ATOM 181 HG SER A 12 -4.846 2.908 -5.635 1.00 0.00 H ATOM 182 N CYS A 13 -1.071 5.724 -4.970 1.00 0.00 N ATOM 183 CA CYS A 13 -0.626 7.065 -4.633 1.00 0.00 C ATOM 184 C CYS A 13 -1.551 8.067 -5.326 1.00 0.00 C ATOM 185 O CYS A 13 -1.209 9.240 -5.465 1.00 0.00 O ATOM 186 CB CYS A 13 0.840 7.287 -5.011 1.00 0.00 C ATOM 187 SG CYS A 13 1.778 8.354 -3.858 1.00 0.00 S ATOM 188 H CYS A 13 -1.137 5.535 -5.950 1.00 0.00 H ATOM 189 HA CYS A 13 -0.698 7.156 -3.549 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.336 6.318 -5.072 1.00 0.00 H ATOM 191 HB3 CYS A 13 0.881 7.728 -6.007 1.00 0.00 H TER 192 CYS A 13