ATOM 1 N GLU A 1 -3.503 5.932 0.921 1.00 0.00 N ATOM 2 CA GLU A 1 -2.322 6.143 1.740 1.00 0.00 C ATOM 3 C GLU A 1 -1.318 5.009 1.525 1.00 0.00 C ATOM 4 O GLU A 1 -1.431 3.950 2.140 1.00 0.00 O ATOM 5 CB GLU A 1 -2.695 6.273 3.218 1.00 0.00 C ATOM 6 CG GLU A 1 -1.530 6.842 4.030 1.00 0.00 C ATOM 7 CD GLU A 1 -2.039 7.701 5.189 1.00 0.00 C ATOM 8 OE1 GLU A 1 -1.814 7.359 6.360 1.00 0.00 O ATOM 9 OE2 GLU A 1 -2.688 8.760 4.840 1.00 0.00 O ATOM 10 H1 GLU A 1 -3.662 6.628 0.220 1.00 0.00 H ATOM 11 HA GLU A 1 -1.895 7.085 1.395 1.00 0.00 H ATOM 12 HB2 GLU A 1 -3.566 6.920 3.321 1.00 0.00 H ATOM 13 HB3 GLU A 1 -2.975 5.296 3.613 1.00 0.00 H ATOM 14 HG2 GLU A 1 -0.919 6.027 4.417 1.00 0.00 H ATOM 15 HG3 GLU A 1 -0.890 7.441 3.383 1.00 0.00 H ATOM 16 HE2 GLU A 1 -2.523 9.495 5.498 1.00 0.00 H ATOM 17 N CYS A 2 -0.357 5.269 0.651 1.00 0.00 N ATOM 18 CA CYS A 2 0.666 4.283 0.347 1.00 0.00 C ATOM 19 C CYS A 2 1.297 4.644 -0.999 1.00 0.00 C ATOM 20 O CYS A 2 0.593 4.806 -1.995 1.00 0.00 O ATOM 21 CB CYS A 2 0.101 2.862 0.350 1.00 0.00 C ATOM 22 SG CYS A 2 0.506 1.877 1.838 1.00 0.00 S ATOM 23 H CYS A 2 -0.272 6.133 0.155 1.00 0.00 H ATOM 24 HA CYS A 2 1.404 4.341 1.148 1.00 0.00 H ATOM 25 HB2 CYS A 2 -0.983 2.917 0.253 1.00 0.00 H ATOM 26 HB3 CYS A 2 0.473 2.336 -0.529 1.00 0.00 H ATOM 27 N CYS A 3 2.617 4.760 -0.986 1.00 0.00 N ATOM 28 CA CYS A 3 3.350 5.099 -2.194 1.00 0.00 C ATOM 29 C CYS A 3 4.651 4.294 -2.208 1.00 0.00 C ATOM 30 O CYS A 3 5.738 4.863 -2.124 1.00 0.00 O ATOM 31 CB CYS A 3 3.609 6.604 -2.295 1.00 0.00 C ATOM 32 SG CYS A 3 4.196 7.173 -3.933 1.00 0.00 S ATOM 33 H CYS A 3 3.182 4.627 -0.172 1.00 0.00 H ATOM 34 HA CYS A 3 2.714 4.821 -3.035 1.00 0.00 H ATOM 35 HB2 CYS A 3 2.688 7.134 -2.051 1.00 0.00 H ATOM 36 HB3 CYS A 3 4.347 6.883 -1.543 1.00 0.00 H HETATM 37 N PBF A 4 4.546 2.955 -2.315 1.00 0.00 N HETATM 38 C PBF A 4 5.250 0.566 -2.969 1.00 0.00 C HETATM 39 O PBF A 4 4.174 0.126 -2.553 1.00 0.00 O HETATM 40 CA PBF A 4 5.682 2.050 -2.690 1.00 0.00 C HETATM 41 CB PBF A 4 6.943 2.177 -1.764 1.00 0.00 C HETATM 42 CG PBF A 4 6.966 1.340 -0.460 1.00 0.00 C HETATM 43 CD1 PBF A 4 8.147 1.181 0.269 1.00 0.00 C HETATM 44 CD2 PBF A 4 5.766 0.863 0.071 1.00 0.00 C HETATM 45 CE1 PBF A 4 8.112 0.632 1.547 1.00 0.00 C HETATM 46 CE2 PBF A 4 5.736 0.292 1.340 1.00 0.00 C HETATM 47 CZ PBF A 4 6.904 0.198 2.116 1.00 0.00 C HETATM 48 CN1 PBF A 4 6.893 -0.274 3.561 1.00 0.00 C HETATM 49 ON2 PBF A 4 7.931 -0.815 3.973 1.00 0.00 O HETATM 50 CT PBF A 4 5.742 -0.113 4.546 1.00 0.00 C HETATM 51 CI1 PBF A 4 5.058 -1.259 4.991 1.00 0.00 C HETATM 52 CI2 PBF A 4 5.306 1.138 5.017 1.00 0.00 C HETATM 53 CK1 PBF A 4 3.999 -1.160 5.890 1.00 0.00 C HETATM 54 CK2 PBF A 4 4.247 1.238 5.916 1.00 0.00 C HETATM 55 CL PBF A 4 3.599 0.088 6.352 1.00 0.00 C HETATM 56 H PBF A 4 3.576 2.631 -2.375 1.00 0.00 H HETATM 57 HCA PBF A 4 6.040 2.447 -3.661 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.835 1.937 -2.375 1.00 0.00 H HETATM 59 HB3 PBF A 4 7.090 3.240 -1.494 1.00 0.00 H HETATM 60 HD1 PBF A 4 9.089 1.534 -0.126 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.839 0.987 -0.472 1.00 0.00 H HETATM 62 HE1 PBF A 4 9.034 0.563 2.110 1.00 0.00 H HETATM 63 HE2 PBF A 4 4.777 0.008 1.746 1.00 0.00 H HETATM 64 HI1 PBF A 4 5.346 -2.239 4.638 1.00 0.00 H HETATM 65 HI2 PBF A 4 5.752 2.054 4.660 1.00 0.00 H HETATM 66 HK1 PBF A 4 3.481 -2.049 6.220 1.00 0.00 H HETATM 67 HK2 PBF A 4 3.914 2.208 6.260 1.00 0.00 H HETATM 68 HCL PBF A 4 2.770 0.167 7.042 1.00 0.00 H ATOM 69 N PRO A 5 6.135 -0.149 -3.709 1.00 0.00 N ATOM 70 CA PRO A 5 5.867 -1.530 -4.074 1.00 0.00 C ATOM 71 C PRO A 5 6.065 -2.462 -2.876 1.00 0.00 C ATOM 72 O PRO A 5 5.896 -3.674 -2.994 1.00 0.00 O ATOM 73 CB PRO A 5 6.820 -1.826 -5.220 1.00 0.00 C ATOM 74 CG PRO A 5 7.902 -0.761 -5.148 1.00 0.00 C ATOM 75 CD PRO A 5 7.414 0.337 -4.217 1.00 0.00 C ATOM 76 HA PRO A 5 4.912 -1.637 -4.349 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.248 -2.824 -5.124 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.302 -1.793 -6.178 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.835 -1.188 -4.779 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.107 -0.358 -6.140 1.00 0.00 H ATOM 81 HD2 PRO A 5 8.122 0.513 -3.407 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.296 1.282 -4.748 1.00 0.00 H ATOM 83 N ALA A 6 6.419 -1.859 -1.750 1.00 0.00 N ATOM 84 CA ALA A 6 6.641 -2.620 -0.532 1.00 0.00 C ATOM 85 C ALA A 6 5.404 -2.515 0.362 1.00 0.00 C ATOM 86 O ALA A 6 5.416 -2.979 1.501 1.00 0.00 O ATOM 87 CB ALA A 6 7.907 -2.113 0.162 1.00 0.00 C ATOM 88 H ALA A 6 6.554 -0.872 -1.663 1.00 0.00 H ATOM 89 HA ALA A 6 6.789 -3.662 -0.814 1.00 0.00 H ATOM 90 HB1 ALA A 6 8.708 -2.840 0.032 1.00 0.00 H ATOM 91 HB2 ALA A 6 8.205 -1.161 -0.276 1.00 0.00 H ATOM 92 HB3 ALA A 6 7.708 -1.977 1.225 1.00 0.00 H ATOM 93 N CYS A 7 4.365 -1.904 -0.189 1.00 0.00 N ATOM 94 CA CYS A 7 3.123 -1.733 0.544 1.00 0.00 C ATOM 95 C CYS A 7 2.261 -2.978 0.326 1.00 0.00 C ATOM 96 O CYS A 7 1.361 -3.261 1.116 1.00 0.00 O ATOM 97 CB CYS A 7 2.393 -0.454 0.130 1.00 0.00 C ATOM 98 SG CYS A 7 2.353 0.855 1.409 1.00 0.00 S ATOM 99 H CYS A 7 4.364 -1.530 -1.116 1.00 0.00 H ATOM 100 HA CYS A 7 3.391 -1.628 1.596 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.870 -0.053 -0.764 1.00 0.00 H ATOM 102 HB3 CYS A 7 1.368 -0.708 -0.141 1.00 0.00 H ATOM 103 N GLY A 8 2.566 -3.688 -0.750 1.00 0.00 N ATOM 104 CA GLY A 8 1.830 -4.896 -1.083 1.00 0.00 C ATOM 105 C GLY A 8 1.168 -4.775 -2.457 1.00 0.00 C ATOM 106 O GLY A 8 1.845 -4.543 -3.457 1.00 0.00 O ATOM 107 H GLY A 8 3.299 -3.451 -1.388 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.506 -5.752 -1.075 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.070 -5.084 -0.324 1.00 0.00 H ATOM 110 N ARG A 9 -0.147 -4.936 -2.461 1.00 0.00 N ATOM 111 CA ARG A 9 -0.907 -4.847 -3.696 1.00 0.00 C ATOM 112 C ARG A 9 -1.893 -3.679 -3.629 1.00 0.00 C ATOM 113 O ARG A 9 -2.705 -3.495 -4.535 1.00 0.00 O ATOM 114 CB ARG A 9 -1.678 -6.142 -3.962 1.00 0.00 C ATOM 115 CG ARG A 9 -2.788 -6.342 -2.928 1.00 0.00 C ATOM 116 CD ARG A 9 -3.541 -7.650 -3.179 1.00 0.00 C ATOM 117 NE ARG A 9 -4.133 -8.143 -1.915 1.00 0.00 N ATOM 118 CZ ARG A 9 -3.412 -8.524 -0.839 1.00 0.00 C ATOM 119 NH1 ARG A 9 -2.063 -8.470 -0.864 1.00 0.00 N ATOM 120 NH2 ARG A 9 -4.046 -8.948 0.239 1.00 0.00 N ATOM 121 H ARG A 9 -0.690 -5.124 -1.643 1.00 0.00 H ATOM 122 HA ARG A 9 -0.160 -4.686 -4.473 1.00 0.00 H ATOM 123 HB2 ARG A 9 -2.110 -6.113 -4.963 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.993 -6.989 -3.935 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.358 -6.352 -1.926 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.483 -5.504 -2.969 1.00 0.00 H ATOM 127 HD2 ARG A 9 -4.324 -7.492 -3.920 1.00 0.00 H ATOM 128 HD3 ARG A 9 -2.862 -8.398 -3.588 1.00 0.00 H ATOM 129 HE ARG A 9 -5.130 -8.198 -1.854 1.00 0.00 H ATOM 130 HH11 ARG A 9 -1.591 -8.148 -1.685 1.00 0.00 H ATOM 131 HH12 ARG A 9 -1.537 -8.754 -0.063 1.00 0.00 H ATOM 132 HH21 ARG A 9 -3.587 -9.247 1.075 1.00 0.00 H ATOM 133 N HIS A 10 -1.791 -2.921 -2.548 1.00 0.00 N ATOM 134 CA HIS A 10 -2.663 -1.776 -2.351 1.00 0.00 C ATOM 135 C HIS A 10 -1.848 -0.485 -2.457 1.00 0.00 C ATOM 136 O HIS A 10 -2.231 0.543 -1.901 1.00 0.00 O ATOM 137 CB HIS A 10 -3.421 -1.891 -1.027 1.00 0.00 C ATOM 138 CG HIS A 10 -2.622 -2.529 0.084 1.00 0.00 C ATOM 139 ND1 HIS A 10 -2.565 -3.898 0.277 1.00 0.00 N ATOM 140 CD2 HIS A 10 -1.847 -1.971 1.059 1.00 0.00 C ATOM 141 CE1 HIS A 10 -1.789 -4.142 1.323 1.00 0.00 C ATOM 142 NE2 HIS A 10 -1.346 -2.946 1.807 1.00 0.00 N ATOM 143 H HIS A 10 -1.128 -3.078 -1.816 1.00 0.00 H ATOM 144 HA HIS A 10 -3.397 -1.800 -3.157 1.00 0.00 H ATOM 145 HB2 HIS A 10 -3.733 -0.896 -0.711 1.00 0.00 H ATOM 146 HB3 HIS A 10 -4.328 -2.474 -1.189 1.00 0.00 H ATOM 147 HD1 HIS A 10 -3.030 -4.587 -0.280 1.00 0.00 H ATOM 148 HD2 HIS A 10 -1.671 -0.904 1.200 1.00 0.00 H ATOM 149 HE1 HIS A 10 -1.547 -5.125 1.726 1.00 0.00 H ATOM 150 N TYR A 11 -0.739 -0.581 -3.176 1.00 0.00 N ATOM 151 CA TYR A 11 0.133 0.566 -3.362 1.00 0.00 C ATOM 152 C TYR A 11 -0.505 1.593 -4.299 1.00 0.00 C ATOM 153 O TYR A 11 -0.259 1.577 -5.504 1.00 0.00 O ATOM 154 CB TYR A 11 1.408 0.025 -4.011 1.00 0.00 C ATOM 155 CG TYR A 11 2.192 1.069 -4.810 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.120 2.402 -4.459 1.00 0.00 C ATOM 157 CD2 TYR A 11 2.970 0.678 -5.880 1.00 0.00 C ATOM 158 CE1 TYR A 11 2.857 3.384 -5.211 1.00 0.00 C ATOM 159 CE2 TYR A 11 3.707 1.660 -6.631 1.00 0.00 C ATOM 160 CZ TYR A 11 3.614 2.965 -6.260 1.00 0.00 C ATOM 161 OH TYR A 11 4.310 3.893 -6.969 1.00 0.00 O ATOM 162 H TYR A 11 -0.435 -1.421 -3.625 1.00 0.00 H ATOM 163 HA TYR A 11 0.297 1.026 -2.388 1.00 0.00 H ATOM 164 HB2 TYR A 11 2.055 -0.383 -3.234 1.00 0.00 H ATOM 165 HB3 TYR A 11 1.145 -0.801 -4.672 1.00 0.00 H ATOM 166 HD1 TYR A 11 1.505 2.711 -3.614 1.00 0.00 H ATOM 167 HD2 TYR A 11 3.026 -0.375 -6.157 1.00 0.00 H ATOM 168 HE1 TYR A 11 2.809 4.440 -4.945 1.00 0.00 H ATOM 169 HE2 TYR A 11 4.325 1.365 -7.479 1.00 0.00 H ATOM 170 HH TYR A 11 5.152 3.489 -7.327 1.00 0.00 H ATOM 171 N SER A 12 -1.313 2.463 -3.710 1.00 0.00 N ATOM 172 CA SER A 12 -1.988 3.496 -4.477 1.00 0.00 C ATOM 173 C SER A 12 -1.595 4.878 -3.952 1.00 0.00 C ATOM 174 O SER A 12 -1.772 5.171 -2.770 1.00 0.00 O ATOM 175 CB SER A 12 -3.507 3.319 -4.421 1.00 0.00 C ATOM 176 OG SER A 12 -3.970 2.378 -5.386 1.00 0.00 O ATOM 177 H SER A 12 -1.508 2.469 -2.729 1.00 0.00 H ATOM 178 HA SER A 12 -1.645 3.365 -5.503 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.797 2.989 -3.424 1.00 0.00 H ATOM 180 HB3 SER A 12 -3.990 4.281 -4.592 1.00 0.00 H ATOM 181 HG SER A 12 -4.942 2.191 -5.242 1.00 0.00 H ATOM 182 N CYS A 13 -1.070 5.692 -4.856 1.00 0.00 N ATOM 183 CA CYS A 13 -0.651 7.037 -4.499 1.00 0.00 C ATOM 184 C CYS A 13 -0.697 7.905 -5.758 1.00 0.00 C ATOM 185 O CYS A 13 -0.650 7.389 -6.874 1.00 0.00 O ATOM 186 CB CYS A 13 0.735 7.044 -3.851 1.00 0.00 C ATOM 187 SG CYS A 13 2.133 6.959 -5.029 1.00 0.00 S ATOM 188 H CYS A 13 -0.930 5.447 -5.815 1.00 0.00 H ATOM 189 HA CYS A 13 -1.360 7.398 -3.754 1.00 0.00 H ATOM 190 HB2 CYS A 13 0.837 7.950 -3.253 1.00 0.00 H ATOM 191 HB3 CYS A 13 0.805 6.200 -3.165 1.00 0.00 H TER 192 CYS A 13