ATOM 1 N GLU A 1 -1.941 6.939 3.563 1.00 0.00 N ATOM 2 CA GLU A 1 -1.175 7.042 2.332 1.00 0.00 C ATOM 3 C GLU A 1 -0.498 5.706 2.015 1.00 0.00 C ATOM 4 O GLU A 1 -0.724 4.713 2.704 1.00 0.00 O ATOM 5 CB GLU A 1 -0.146 8.170 2.420 1.00 0.00 C ATOM 6 CG GLU A 1 -0.318 9.160 1.265 1.00 0.00 C ATOM 7 CD GLU A 1 0.993 9.892 0.971 1.00 0.00 C ATOM 8 OE1 GLU A 1 1.867 9.975 1.846 1.00 0.00 O ATOM 9 OE2 GLU A 1 1.086 10.385 -0.218 1.00 0.00 O ATOM 10 H1 GLU A 1 -2.867 7.313 3.517 1.00 0.00 H ATOM 11 HA GLU A 1 -1.903 7.281 1.557 1.00 0.00 H ATOM 12 HB2 GLU A 1 -0.253 8.693 3.370 1.00 0.00 H ATOM 13 HB3 GLU A 1 0.861 7.752 2.398 1.00 0.00 H ATOM 14 HG2 GLU A 1 -0.651 8.629 0.373 1.00 0.00 H ATOM 15 HG3 GLU A 1 -1.095 9.883 1.514 1.00 0.00 H ATOM 16 HE2 GLU A 1 0.937 9.668 -0.898 1.00 0.00 H ATOM 17 N CYS A 2 0.318 5.726 0.971 1.00 0.00 N ATOM 18 CA CYS A 2 1.028 4.529 0.554 1.00 0.00 C ATOM 19 C CYS A 2 1.613 4.778 -0.837 1.00 0.00 C ATOM 20 O CYS A 2 0.902 4.696 -1.837 1.00 0.00 O ATOM 21 CB CYS A 2 0.124 3.296 0.581 1.00 0.00 C ATOM 22 SG CYS A 2 0.621 2.005 1.779 1.00 0.00 S ATOM 23 H CYS A 2 0.496 6.538 0.416 1.00 0.00 H ATOM 24 HA CYS A 2 1.822 4.366 1.284 1.00 0.00 H ATOM 25 HB2 CYS A 2 -0.893 3.613 0.812 1.00 0.00 H ATOM 26 HB3 CYS A 2 0.102 2.857 -0.417 1.00 0.00 H ATOM 27 N CYS A 3 2.904 5.078 -0.857 1.00 0.00 N ATOM 28 CA CYS A 3 3.592 5.340 -2.110 1.00 0.00 C ATOM 29 C CYS A 3 4.868 4.496 -2.142 1.00 0.00 C ATOM 30 O CYS A 3 5.971 5.028 -2.035 1.00 0.00 O ATOM 31 CB CYS A 3 3.889 6.830 -2.292 1.00 0.00 C ATOM 32 SG CYS A 3 4.276 7.331 -4.009 1.00 0.00 S ATOM 33 H CYS A 3 3.475 5.144 -0.039 1.00 0.00 H ATOM 34 HA CYS A 3 2.912 5.044 -2.908 1.00 0.00 H ATOM 35 HB2 CYS A 3 3.027 7.402 -1.947 1.00 0.00 H ATOM 36 HB3 CYS A 3 4.728 7.100 -1.651 1.00 0.00 H HETATM 37 N PBF A 4 4.723 3.164 -2.291 1.00 0.00 N HETATM 38 C PBF A 4 5.358 0.775 -3.011 1.00 0.00 C HETATM 39 O PBF A 4 4.274 0.352 -2.598 1.00 0.00 O HETATM 40 CA PBF A 4 5.833 2.237 -2.688 1.00 0.00 C HETATM 41 CB PBF A 4 7.093 2.301 -1.755 1.00 0.00 C HETATM 42 CG PBF A 4 7.088 1.424 -0.478 1.00 0.00 C HETATM 43 CD1 PBF A 4 8.274 1.150 0.208 1.00 0.00 C HETATM 44 CD2 PBF A 4 5.871 1.026 0.077 1.00 0.00 C HETATM 45 CE1 PBF A 4 8.234 0.566 1.470 1.00 0.00 C HETATM 46 CE2 PBF A 4 5.834 0.420 1.330 1.00 0.00 C HETATM 47 CZ PBF A 4 7.013 0.210 2.065 1.00 0.00 C HETATM 48 CN1 PBF A 4 7.007 -0.304 3.495 1.00 0.00 C HETATM 49 ON2 PBF A 4 7.185 0.541 4.386 1.00 0.00 O HETATM 50 CT PBF A 4 6.774 -1.746 3.927 1.00 0.00 C HETATM 51 CI1 PBF A 4 7.882 -2.595 4.104 1.00 0.00 C HETATM 52 CI2 PBF A 4 5.492 -2.286 4.133 1.00 0.00 C HETATM 53 CK1 PBF A 4 7.716 -3.920 4.496 1.00 0.00 C HETATM 54 CK2 PBF A 4 5.326 -3.611 4.525 1.00 0.00 C HETATM 55 CL PBF A 4 6.438 -4.424 4.708 1.00 0.00 C HETATM 56 H PBF A 4 3.743 2.873 -2.366 1.00 0.00 H HETATM 57 HCA PBF A 4 6.205 2.651 -3.647 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.980 2.055 -2.372 1.00 0.00 H HETATM 59 HB3 PBF A 4 7.269 3.351 -1.453 1.00 0.00 H HETATM 60 HD1 PBF A 4 9.229 1.441 -0.207 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.941 1.240 -0.432 1.00 0.00 H HETATM 62 HE1 PBF A 4 9.164 0.407 2.001 1.00 0.00 H HETATM 63 HE2 PBF A 4 4.868 0.199 1.758 1.00 0.00 H HETATM 64 HI1 PBF A 4 8.884 -2.227 3.935 1.00 0.00 H HETATM 65 HI2 PBF A 4 4.605 -1.699 3.950 1.00 0.00 H HETATM 66 HK1 PBF A 4 8.577 -4.561 4.625 1.00 0.00 H HETATM 67 HK2 PBF A 4 4.332 -4.017 4.668 1.00 0.00 H HETATM 68 HCL PBF A 4 6.308 -5.456 5.002 1.00 0.00 H ATOM 69 N PRO A 5 6.217 0.060 -3.781 1.00 0.00 N ATOM 70 CA PRO A 5 5.908 -1.300 -4.187 1.00 0.00 C ATOM 71 C PRO A 5 6.090 -2.275 -3.021 1.00 0.00 C ATOM 72 O PRO A 5 5.883 -3.477 -3.175 1.00 0.00 O ATOM 73 CB PRO A 5 6.843 -1.586 -5.351 1.00 0.00 C ATOM 74 CG PRO A 5 7.954 -0.553 -5.256 1.00 0.00 C ATOM 75 CD PRO A 5 7.504 0.528 -4.286 1.00 0.00 C ATOM 76 HA PRO A 5 4.948 -1.373 -4.456 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.244 -2.597 -5.291 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.317 -1.507 -6.302 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.878 -1.016 -4.909 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.161 -0.124 -6.236 1.00 0.00 H ATOM 81 HD2 PRO A 5 8.223 0.658 -3.477 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.407 1.492 -4.785 1.00 0.00 H ATOM 83 N ALA A 6 6.476 -1.719 -1.882 1.00 0.00 N ATOM 84 CA ALA A 6 6.688 -2.524 -0.691 1.00 0.00 C ATOM 85 C ALA A 6 5.463 -2.414 0.219 1.00 0.00 C ATOM 86 O ALA A 6 5.475 -2.909 1.345 1.00 0.00 O ATOM 87 CB ALA A 6 7.974 -2.075 0.006 1.00 0.00 C ATOM 88 H ALA A 6 6.642 -0.740 -1.765 1.00 0.00 H ATOM 89 HA ALA A 6 6.804 -3.561 -1.007 1.00 0.00 H ATOM 90 HB1 ALA A 6 8.770 -2.791 -0.203 1.00 0.00 H ATOM 91 HB2 ALA A 6 8.264 -1.092 -0.364 1.00 0.00 H ATOM 92 HB3 ALA A 6 7.806 -2.024 1.082 1.00 0.00 H ATOM 93 N CYS A 7 4.435 -1.761 -0.303 1.00 0.00 N ATOM 94 CA CYS A 7 3.205 -1.579 0.449 1.00 0.00 C ATOM 95 C CYS A 7 2.346 -2.833 0.275 1.00 0.00 C ATOM 96 O CYS A 7 1.460 -3.100 1.085 1.00 0.00 O ATOM 97 CB CYS A 7 2.461 -0.313 0.018 1.00 0.00 C ATOM 98 SG CYS A 7 2.452 1.032 1.259 1.00 0.00 S ATOM 99 H CYS A 7 4.434 -1.360 -1.219 1.00 0.00 H ATOM 100 HA CYS A 7 3.492 -1.448 1.492 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.912 0.062 -0.901 1.00 0.00 H ATOM 102 HB3 CYS A 7 1.430 -0.578 -0.218 1.00 0.00 H ATOM 103 N GLY A 8 2.639 -3.570 -0.787 1.00 0.00 N ATOM 104 CA GLY A 8 1.905 -4.789 -1.078 1.00 0.00 C ATOM 105 C GLY A 8 1.270 -4.729 -2.468 1.00 0.00 C ATOM 106 O GLY A 8 1.967 -4.547 -3.465 1.00 0.00 O ATOM 107 H GLY A 8 3.362 -3.345 -1.441 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.577 -5.645 -1.018 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.130 -4.939 -0.326 1.00 0.00 H ATOM 110 N ARG A 9 -0.046 -4.884 -2.490 1.00 0.00 N ATOM 111 CA ARG A 9 -0.783 -4.850 -3.742 1.00 0.00 C ATOM 112 C ARG A 9 -1.843 -3.748 -3.703 1.00 0.00 C ATOM 113 O ARG A 9 -2.649 -3.624 -4.625 1.00 0.00 O ATOM 114 CB ARG A 9 -1.462 -6.192 -4.019 1.00 0.00 C ATOM 115 CG ARG A 9 -2.575 -6.463 -3.004 1.00 0.00 C ATOM 116 CD ARG A 9 -3.170 -7.858 -3.202 1.00 0.00 C ATOM 117 NE ARG A 9 -4.556 -7.895 -2.685 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.573 -7.165 -3.192 1.00 0.00 C ATOM 119 NH1 ARG A 9 -5.366 -6.334 -4.235 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.772 -7.277 -2.651 1.00 0.00 N ATOM 121 H ARG A 9 -0.605 -5.032 -1.675 1.00 0.00 H ATOM 122 HA ARG A 9 -0.030 -4.643 -4.503 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.876 -6.194 -5.027 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.724 -6.993 -3.976 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.179 -6.373 -1.992 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.358 -5.712 -3.108 1.00 0.00 H ATOM 127 HD2 ARG A 9 -3.161 -8.120 -4.260 1.00 0.00 H ATOM 128 HD3 ARG A 9 -2.561 -8.600 -2.685 1.00 0.00 H ATOM 129 HE ARG A 9 -4.753 -8.499 -1.912 1.00 0.00 H ATOM 130 HH11 ARG A 9 -4.454 -6.255 -4.638 1.00 0.00 H ATOM 131 HH12 ARG A 9 -6.124 -5.796 -4.604 1.00 0.00 H ATOM 132 HH21 ARG A 9 -7.576 -6.772 -2.966 1.00 0.00 H ATOM 133 N HIS A 10 -1.809 -2.975 -2.628 1.00 0.00 N ATOM 134 CA HIS A 10 -2.757 -1.887 -2.457 1.00 0.00 C ATOM 135 C HIS A 10 -2.037 -0.548 -2.625 1.00 0.00 C ATOM 136 O HIS A 10 -2.567 0.497 -2.251 1.00 0.00 O ATOM 137 CB HIS A 10 -3.483 -2.005 -1.115 1.00 0.00 C ATOM 138 CG HIS A 10 -2.564 -2.215 0.064 1.00 0.00 C ATOM 139 ND1 HIS A 10 -2.227 -3.471 0.538 1.00 0.00 N ATOM 140 CD2 HIS A 10 -1.916 -1.316 0.860 1.00 0.00 C ATOM 141 CE1 HIS A 10 -1.412 -3.323 1.572 1.00 0.00 C ATOM 142 NE2 HIS A 10 -1.221 -1.987 1.770 1.00 0.00 N ATOM 143 H HIS A 10 -1.150 -3.082 -1.883 1.00 0.00 H ATOM 144 HA HIS A 10 -3.500 -1.993 -3.247 1.00 0.00 H ATOM 145 HB2 HIS A 10 -4.069 -1.101 -0.950 1.00 0.00 H ATOM 146 HB3 HIS A 10 -4.187 -2.836 -1.167 1.00 0.00 H ATOM 147 HD1 HIS A 10 -2.544 -4.342 0.163 1.00 0.00 H ATOM 148 HD2 HIS A 10 -1.961 -0.232 0.763 1.00 0.00 H ATOM 149 HE1 HIS A 10 -0.972 -4.127 2.161 1.00 0.00 H ATOM 150 N TYR A 11 -0.840 -0.622 -3.189 1.00 0.00 N ATOM 151 CA TYR A 11 -0.042 0.571 -3.411 1.00 0.00 C ATOM 152 C TYR A 11 -0.841 1.631 -4.173 1.00 0.00 C ATOM 153 O TYR A 11 -0.957 1.566 -5.396 1.00 0.00 O ATOM 154 CB TYR A 11 1.145 0.131 -4.269 1.00 0.00 C ATOM 155 CG TYR A 11 1.768 1.258 -5.096 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.072 2.464 -4.498 1.00 0.00 C ATOM 157 CD2 TYR A 11 2.027 1.068 -6.438 1.00 0.00 C ATOM 158 CE1 TYR A 11 2.658 3.525 -5.276 1.00 0.00 C ATOM 159 CE2 TYR A 11 2.613 2.128 -7.215 1.00 0.00 C ATOM 160 CZ TYR A 11 2.900 3.305 -6.596 1.00 0.00 C ATOM 161 OH TYR A 11 3.454 4.307 -7.330 1.00 0.00 O ATOM 162 H TYR A 11 -0.416 -1.477 -3.490 1.00 0.00 H ATOM 163 HA TYR A 11 0.243 0.972 -2.438 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.911 -0.296 -3.621 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.820 -0.662 -4.943 1.00 0.00 H ATOM 166 HD1 TYR A 11 1.868 2.614 -3.438 1.00 0.00 H ATOM 167 HD2 TYR A 11 1.787 0.114 -6.909 1.00 0.00 H ATOM 168 HE1 TYR A 11 2.903 4.483 -4.817 1.00 0.00 H ATOM 169 HE2 TYR A 11 2.823 1.992 -8.276 1.00 0.00 H ATOM 170 HH TYR A 11 4.325 4.005 -7.718 1.00 0.00 H ATOM 171 N SER A 12 -1.371 2.582 -3.418 1.00 0.00 N ATOM 172 CA SER A 12 -2.156 3.654 -4.007 1.00 0.00 C ATOM 173 C SER A 12 -1.490 5.003 -3.730 1.00 0.00 C ATOM 174 O SER A 12 -1.316 5.388 -2.575 1.00 0.00 O ATOM 175 CB SER A 12 -3.588 3.648 -3.467 1.00 0.00 C ATOM 176 OG SER A 12 -4.400 4.633 -4.100 1.00 0.00 O ATOM 177 H SER A 12 -1.272 2.627 -2.424 1.00 0.00 H ATOM 178 HA SER A 12 -2.171 3.447 -5.077 1.00 0.00 H ATOM 179 HB2 SER A 12 -4.029 2.663 -3.619 1.00 0.00 H ATOM 180 HB3 SER A 12 -3.571 3.828 -2.392 1.00 0.00 H ATOM 181 HG SER A 12 -3.926 5.514 -4.109 1.00 0.00 H ATOM 182 N CYS A 13 -1.135 5.684 -4.809 1.00 0.00 N ATOM 183 CA CYS A 13 -0.491 6.982 -4.697 1.00 0.00 C ATOM 184 C CYS A 13 -0.285 7.539 -6.107 1.00 0.00 C ATOM 185 O CYS A 13 -0.703 8.657 -6.404 1.00 0.00 O ATOM 186 CB CYS A 13 0.823 6.897 -3.919 1.00 0.00 C ATOM 187 SG CYS A 13 2.045 8.195 -4.332 1.00 0.00 S ATOM 188 H CYS A 13 -1.280 5.364 -5.746 1.00 0.00 H ATOM 189 HA CYS A 13 -1.167 7.618 -4.125 1.00 0.00 H ATOM 190 HB2 CYS A 13 0.603 6.950 -2.853 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.275 5.921 -4.103 1.00 0.00 H TER 192 CYS A 13