ATOM 1 N GLU A 1 -3.471 7.200 -0.561 1.00 0.00 N ATOM 2 CA GLU A 1 -2.671 6.690 0.540 1.00 0.00 C ATOM 3 C GLU A 1 -1.842 5.489 0.083 1.00 0.00 C ATOM 4 O GLU A 1 -2.196 4.819 -0.887 1.00 0.00 O ATOM 5 CB GLU A 1 -3.554 6.325 1.735 1.00 0.00 C ATOM 6 CG GLU A 1 -3.637 7.484 2.730 1.00 0.00 C ATOM 7 CD GLU A 1 -4.928 7.413 3.548 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.929 6.853 3.078 1.00 0.00 O ATOM 9 OE2 GLU A 1 -4.868 7.966 4.712 1.00 0.00 O ATOM 10 H1 GLU A 1 -3.132 8.046 -0.973 1.00 0.00 H ATOM 11 HA GLU A 1 -2.010 7.510 0.822 1.00 0.00 H ATOM 12 HB2 GLU A 1 -4.554 6.067 1.388 1.00 0.00 H ATOM 13 HB3 GLU A 1 -3.152 5.442 2.232 1.00 0.00 H ATOM 14 HG2 GLU A 1 -2.777 7.456 3.399 1.00 0.00 H ATOM 15 HG3 GLU A 1 -3.593 8.432 2.194 1.00 0.00 H ATOM 16 HE2 GLU A 1 -3.965 7.815 5.116 1.00 0.00 H ATOM 17 N CYS A 2 -0.755 5.252 0.802 1.00 0.00 N ATOM 18 CA CYS A 2 0.127 4.142 0.482 1.00 0.00 C ATOM 19 C CYS A 2 0.875 4.480 -0.809 1.00 0.00 C ATOM 20 O CYS A 2 0.356 4.273 -1.904 1.00 0.00 O ATOM 21 CB CYS A 2 -0.641 2.824 0.368 1.00 0.00 C ATOM 22 SG CYS A 2 -0.370 1.655 1.750 1.00 0.00 S ATOM 23 H CYS A 2 -0.475 5.801 1.589 1.00 0.00 H ATOM 24 HA CYS A 2 0.820 4.043 1.317 1.00 0.00 H ATOM 25 HB2 CYS A 2 -1.706 3.045 0.301 1.00 0.00 H ATOM 26 HB3 CYS A 2 -0.358 2.334 -0.564 1.00 0.00 H ATOM 27 N CYS A 3 2.084 4.996 -0.637 1.00 0.00 N ATOM 28 CA CYS A 3 2.909 5.365 -1.774 1.00 0.00 C ATOM 29 C CYS A 3 4.249 4.637 -1.652 1.00 0.00 C ATOM 30 O CYS A 3 5.289 5.269 -1.472 1.00 0.00 O ATOM 31 CB CYS A 3 3.090 6.881 -1.874 1.00 0.00 C ATOM 32 SG CYS A 3 4.143 7.438 -3.263 1.00 0.00 S ATOM 33 H CYS A 3 2.499 5.161 0.258 1.00 0.00 H ATOM 34 HA CYS A 3 2.374 5.042 -2.667 1.00 0.00 H ATOM 35 HB2 CYS A 3 2.108 7.344 -1.973 1.00 0.00 H ATOM 36 HB3 CYS A 3 3.521 7.243 -0.941 1.00 0.00 H HETATM 37 N PBF A 4 4.232 3.293 -1.749 1.00 0.00 N HETATM 38 C PBF A 4 5.128 0.966 -2.392 1.00 0.00 C HETATM 39 O PBF A 4 4.036 0.458 -2.124 1.00 0.00 O HETATM 40 CA PBF A 4 5.449 2.453 -2.000 1.00 0.00 C HETATM 41 CB PBF A 4 6.567 2.591 -0.907 1.00 0.00 C HETATM 42 CG PBF A 4 6.459 1.693 0.351 1.00 0.00 C HETATM 43 CD1 PBF A 4 7.551 1.519 1.204 1.00 0.00 C HETATM 44 CD2 PBF A 4 5.217 1.171 0.717 1.00 0.00 C HETATM 45 CE1 PBF A 4 7.382 0.909 2.443 1.00 0.00 C HETATM 46 CE2 PBF A 4 5.054 0.540 1.948 1.00 0.00 C HETATM 47 CZ PBF A 4 6.126 0.428 2.848 1.00 0.00 C HETATM 48 CN1 PBF A 4 5.960 -0.112 4.259 1.00 0.00 C HETATM 49 ON2 PBF A 4 6.993 -0.500 4.827 1.00 0.00 O HETATM 50 CT PBF A 4 4.654 -0.188 5.040 1.00 0.00 C HETATM 51 CI1 PBF A 4 4.230 0.935 5.773 1.00 0.00 C HETATM 52 CI2 PBF A 4 3.857 -1.346 5.089 1.00 0.00 C HETATM 53 CK1 PBF A 4 3.044 0.910 6.503 1.00 0.00 C HETATM 54 CK2 PBF A 4 2.672 -1.371 5.818 1.00 0.00 C HETATM 55 CL PBF A 4 2.268 -0.242 6.521 1.00 0.00 C HETATM 56 H PBF A 4 3.293 2.913 -1.897 1.00 0.00 H HETATM 57 HCA PBF A 4 5.915 2.907 -2.897 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.544 2.421 -1.402 1.00 0.00 H HETATM 59 HB3 PBF A 4 6.622 3.645 -0.575 1.00 0.00 H HETATM 60 HD1 PBF A 4 8.525 1.906 0.937 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.355 1.306 0.077 1.00 0.00 H HETATM 62 HE1 PBF A 4 8.235 0.828 3.105 1.00 0.00 H HETATM 63 HE2 PBF A 4 4.061 0.221 2.226 1.00 0.00 H HETATM 64 HI1 PBF A 4 4.823 1.839 5.781 1.00 0.00 H HETATM 65 HI2 PBF A 4 4.167 -2.256 4.598 1.00 0.00 H HETATM 66 HK1 PBF A 4 2.733 1.780 7.064 1.00 0.00 H HETATM 67 HK2 PBF A 4 2.075 -2.273 5.857 1.00 0.00 H HETATM 68 HCL PBF A 4 1.352 -0.266 7.096 1.00 0.00 H ATOM 69 N PRO A 5 6.128 0.329 -3.053 1.00 0.00 N ATOM 70 CA PRO A 5 5.974 -1.043 -3.505 1.00 0.00 C ATOM 71 C PRO A 5 6.080 -2.022 -2.334 1.00 0.00 C ATOM 72 O PRO A 5 5.985 -3.234 -2.523 1.00 0.00 O ATOM 73 CB PRO A 5 7.067 -1.240 -4.544 1.00 0.00 C ATOM 74 CG PRO A 5 8.077 -0.131 -4.300 1.00 0.00 C ATOM 75 CD PRO A 5 7.430 0.897 -3.387 1.00 0.00 C ATOM 76 HA PRO A 5 5.063 -1.181 -3.895 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.531 -2.221 -4.442 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.660 -1.183 -5.554 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.982 -0.533 -3.843 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.374 0.329 -5.243 1.00 0.00 H ATOM 81 HD2 PRO A 5 8.030 1.065 -2.492 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.326 1.860 -3.886 1.00 0.00 H ATOM 83 N ALA A 6 6.275 -1.460 -1.150 1.00 0.00 N ATOM 84 CA ALA A 6 6.395 -2.268 0.051 1.00 0.00 C ATOM 85 C ALA A 6 5.056 -2.274 0.792 1.00 0.00 C ATOM 86 O ALA A 6 4.960 -2.792 1.903 1.00 0.00 O ATOM 87 CB ALA A 6 7.537 -1.730 0.916 1.00 0.00 C ATOM 88 H ALA A 6 6.351 -0.473 -1.006 1.00 0.00 H ATOM 89 HA ALA A 6 6.636 -3.285 -0.255 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.256 -1.791 1.968 1.00 0.00 H ATOM 91 HB2 ALA A 6 8.434 -2.326 0.745 1.00 0.00 H ATOM 92 HB3 ALA A 6 7.735 -0.692 0.652 1.00 0.00 H ATOM 93 N CYS A 7 4.056 -1.692 0.146 1.00 0.00 N ATOM 94 CA CYS A 7 2.727 -1.624 0.730 1.00 0.00 C ATOM 95 C CYS A 7 1.987 -2.920 0.392 1.00 0.00 C ATOM 96 O CYS A 7 0.999 -3.262 1.039 1.00 0.00 O ATOM 97 CB CYS A 7 1.962 -0.389 0.252 1.00 0.00 C ATOM 98 SG CYS A 7 1.632 0.860 1.549 1.00 0.00 S ATOM 99 H CYS A 7 4.143 -1.273 -0.758 1.00 0.00 H ATOM 100 HA CYS A 7 2.863 -1.526 1.807 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.527 0.084 -0.552 1.00 0.00 H ATOM 102 HB3 CYS A 7 1.011 -0.709 -0.174 1.00 0.00 H ATOM 103 N GLY A 8 2.494 -3.606 -0.622 1.00 0.00 N ATOM 104 CA GLY A 8 1.893 -4.856 -1.054 1.00 0.00 C ATOM 105 C GLY A 8 1.259 -4.711 -2.439 1.00 0.00 C ATOM 106 O GLY A 8 1.944 -4.391 -3.409 1.00 0.00 O ATOM 107 H GLY A 8 3.298 -3.321 -1.144 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.652 -5.639 -1.079 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.137 -5.168 -0.335 1.00 0.00 H ATOM 110 N ARG A 9 -0.043 -4.952 -2.486 1.00 0.00 N ATOM 111 CA ARG A 9 -0.778 -4.851 -3.736 1.00 0.00 C ATOM 112 C ARG A 9 -1.819 -3.733 -3.651 1.00 0.00 C ATOM 113 O ARG A 9 -2.646 -3.581 -4.549 1.00 0.00 O ATOM 114 CB ARG A 9 -1.480 -6.169 -4.069 1.00 0.00 C ATOM 115 CG ARG A 9 -2.570 -6.484 -3.042 1.00 0.00 C ATOM 116 CD ARG A 9 -2.961 -7.963 -3.095 1.00 0.00 C ATOM 117 NE ARG A 9 -4.097 -8.152 -4.024 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.316 -7.598 -3.852 1.00 0.00 C ATOM 119 NH1 ARG A 9 -5.567 -6.812 -2.784 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.259 -7.835 -4.746 1.00 0.00 N ATOM 121 H ARG A 9 -0.593 -5.211 -1.692 1.00 0.00 H ATOM 122 HA ARG A 9 -0.020 -4.626 -4.487 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.921 -6.109 -5.065 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.751 -6.978 -4.092 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.215 -6.234 -2.042 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.446 -5.865 -3.234 1.00 0.00 H ATOM 127 HD2 ARG A 9 -2.110 -8.561 -3.420 1.00 0.00 H ATOM 128 HD3 ARG A 9 -3.233 -8.311 -2.098 1.00 0.00 H ATOM 129 HE ARG A 9 -3.953 -8.728 -4.829 1.00 0.00 H ATOM 130 HH11 ARG A 9 -4.847 -6.637 -2.112 1.00 0.00 H ATOM 131 HH12 ARG A 9 -6.472 -6.405 -2.664 1.00 0.00 H ATOM 132 HH21 ARG A 9 -7.185 -7.463 -4.693 1.00 0.00 H ATOM 133 N HIS A 10 -1.744 -2.980 -2.564 1.00 0.00 N ATOM 134 CA HIS A 10 -2.669 -1.880 -2.350 1.00 0.00 C ATOM 135 C HIS A 10 -1.931 -0.550 -2.508 1.00 0.00 C ATOM 136 O HIS A 10 -2.324 0.456 -1.919 1.00 0.00 O ATOM 137 CB HIS A 10 -3.369 -2.014 -0.996 1.00 0.00 C ATOM 138 CG HIS A 10 -4.634 -1.198 -0.875 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.337 -1.078 0.311 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.313 -0.464 -1.802 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.391 -0.304 0.095 1.00 0.00 C ATOM 142 NE2 HIS A 10 -6.375 0.075 -1.215 1.00 0.00 N ATOM 143 H HIS A 10 -1.068 -3.110 -1.838 1.00 0.00 H ATOM 144 HA HIS A 10 -3.431 -1.957 -3.126 1.00 0.00 H ATOM 145 HB2 HIS A 10 -3.607 -3.063 -0.824 1.00 0.00 H ATOM 146 HB3 HIS A 10 -2.677 -1.711 -0.210 1.00 0.00 H ATOM 147 HD1 HIS A 10 -5.092 -1.503 1.182 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.031 -0.340 -2.848 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.140 -0.021 0.835 1.00 0.00 H ATOM 150 N TYR A 11 -0.873 -0.587 -3.305 1.00 0.00 N ATOM 151 CA TYR A 11 -0.076 0.603 -3.547 1.00 0.00 C ATOM 152 C TYR A 11 -0.873 1.647 -4.331 1.00 0.00 C ATOM 153 O TYR A 11 -0.984 1.560 -5.553 1.00 0.00 O ATOM 154 CB TYR A 11 1.115 0.148 -4.393 1.00 0.00 C ATOM 155 CG TYR A 11 1.764 1.269 -5.208 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.739 2.061 -4.637 1.00 0.00 C ATOM 157 CD2 TYR A 11 1.374 1.487 -6.514 1.00 0.00 C ATOM 158 CE1 TYR A 11 3.349 3.116 -5.404 1.00 0.00 C ATOM 159 CE2 TYR A 11 1.985 2.541 -7.281 1.00 0.00 C ATOM 160 CZ TYR A 11 2.942 3.304 -6.688 1.00 0.00 C ATOM 161 OH TYR A 11 3.519 4.300 -7.412 1.00 0.00 O ATOM 162 H TYR A 11 -0.560 -1.410 -3.780 1.00 0.00 H ATOM 163 HA TYR A 11 0.206 1.022 -2.581 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.866 -0.292 -3.737 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.786 -0.638 -5.073 1.00 0.00 H ATOM 166 HD1 TYR A 11 3.046 1.889 -3.605 1.00 0.00 H ATOM 167 HD2 TYR A 11 0.605 0.860 -6.965 1.00 0.00 H ATOM 168 HE1 TYR A 11 4.120 3.750 -4.965 1.00 0.00 H ATOM 169 HE2 TYR A 11 1.687 2.724 -8.313 1.00 0.00 H ATOM 170 HH TYR A 11 3.084 5.175 -7.199 1.00 0.00 H ATOM 171 N SER A 12 -1.408 2.611 -3.595 1.00 0.00 N ATOM 172 CA SER A 12 -2.192 3.671 -4.206 1.00 0.00 C ATOM 173 C SER A 12 -1.568 5.032 -3.891 1.00 0.00 C ATOM 174 O SER A 12 -1.773 5.577 -2.808 1.00 0.00 O ATOM 175 CB SER A 12 -3.644 3.629 -3.726 1.00 0.00 C ATOM 176 OG SER A 12 -4.146 2.297 -3.659 1.00 0.00 O ATOM 177 H SER A 12 -1.313 2.675 -2.602 1.00 0.00 H ATOM 178 HA SER A 12 -2.159 3.473 -5.278 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.714 4.092 -2.741 1.00 0.00 H ATOM 180 HB3 SER A 12 -4.266 4.217 -4.400 1.00 0.00 H ATOM 181 HG SER A 12 -4.289 2.032 -2.705 1.00 0.00 H ATOM 182 N CYS A 13 -0.819 5.541 -4.858 1.00 0.00 N ATOM 183 CA CYS A 13 -0.164 6.828 -4.698 1.00 0.00 C ATOM 184 C CYS A 13 -0.800 7.817 -5.677 1.00 0.00 C ATOM 185 O CYS A 13 -0.722 7.632 -6.890 1.00 0.00 O ATOM 186 CB CYS A 13 1.349 6.721 -4.897 1.00 0.00 C ATOM 187 SG CYS A 13 2.294 8.214 -4.418 1.00 0.00 S ATOM 188 H CYS A 13 -0.658 5.092 -5.737 1.00 0.00 H ATOM 189 HA CYS A 13 -0.335 7.140 -3.667 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.719 5.874 -4.319 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.549 6.503 -5.946 1.00 0.00 H TER 192 CYS A 13