ATOM 1 N GLU A 1 -2.563 6.661 3.665 1.00 0.00 N ATOM 2 CA GLU A 1 -1.135 6.796 3.436 1.00 0.00 C ATOM 3 C GLU A 1 -0.561 5.492 2.878 1.00 0.00 C ATOM 4 O GLU A 1 -0.752 4.426 3.461 1.00 0.00 O ATOM 5 CB GLU A 1 -0.410 7.208 4.719 1.00 0.00 C ATOM 6 CG GLU A 1 -0.843 8.605 5.168 1.00 0.00 C ATOM 7 CD GLU A 1 -1.364 8.582 6.607 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.568 8.773 6.834 1.00 0.00 O ATOM 9 OE2 GLU A 1 -0.468 8.354 7.507 1.00 0.00 O ATOM 10 H1 GLU A 1 -3.143 7.176 3.034 1.00 0.00 H ATOM 11 HA GLU A 1 -1.033 7.591 2.698 1.00 0.00 H ATOM 12 HB2 GLU A 1 -0.621 6.487 5.509 1.00 0.00 H ATOM 13 HB3 GLU A 1 0.667 7.193 4.554 1.00 0.00 H ATOM 14 HG2 GLU A 1 -0.001 9.293 5.094 1.00 0.00 H ATOM 15 HG3 GLU A 1 -1.621 8.980 4.503 1.00 0.00 H ATOM 16 HE2 GLU A 1 -0.125 7.419 7.419 1.00 0.00 H ATOM 17 N CYS A 2 0.130 5.620 1.755 1.00 0.00 N ATOM 18 CA CYS A 2 0.733 4.465 1.111 1.00 0.00 C ATOM 19 C CYS A 2 1.116 4.856 -0.317 1.00 0.00 C ATOM 20 O CYS A 2 0.261 4.915 -1.199 1.00 0.00 O ATOM 21 CB CYS A 2 -0.199 3.251 1.140 1.00 0.00 C ATOM 22 SG CYS A 2 0.373 1.869 2.194 1.00 0.00 S ATOM 23 H CYS A 2 0.281 6.490 1.287 1.00 0.00 H ATOM 24 HA CYS A 2 1.618 4.208 1.693 1.00 0.00 H ATOM 25 HB2 CYS A 2 -1.181 3.572 1.487 1.00 0.00 H ATOM 26 HB3 CYS A 2 -0.326 2.884 0.121 1.00 0.00 H ATOM 27 N CYS A 3 2.403 5.114 -0.501 1.00 0.00 N ATOM 28 CA CYS A 3 2.910 5.498 -1.807 1.00 0.00 C ATOM 29 C CYS A 3 4.281 4.846 -2.001 1.00 0.00 C ATOM 30 O CYS A 3 5.256 5.525 -2.318 1.00 0.00 O ATOM 31 CB CYS A 3 2.974 7.019 -1.964 1.00 0.00 C ATOM 32 SG CYS A 3 3.033 7.610 -3.695 1.00 0.00 S ATOM 33 H CYS A 3 3.092 5.063 0.222 1.00 0.00 H ATOM 34 HA CYS A 3 2.197 5.125 -2.542 1.00 0.00 H ATOM 35 HB2 CYS A 3 2.105 7.457 -1.474 1.00 0.00 H ATOM 36 HB3 CYS A 3 3.856 7.387 -1.439 1.00 0.00 H HETATM 37 N PBF A 4 4.362 3.514 -1.811 1.00 0.00 N HETATM 38 C PBF A 4 5.083 1.226 -2.745 1.00 0.00 C HETATM 39 O PBF A 4 4.017 0.725 -2.376 1.00 0.00 O HETATM 40 CA PBF A 4 5.506 2.666 -2.284 1.00 0.00 C HETATM 41 CB PBF A 4 6.758 2.684 -1.338 1.00 0.00 C HETATM 42 CG PBF A 4 6.778 1.689 -0.150 1.00 0.00 C HETATM 43 CD1 PBF A 4 7.986 1.208 0.362 1.00 0.00 C HETATM 44 CD2 PBF A 4 5.587 1.385 0.510 1.00 0.00 C HETATM 45 CE1 PBF A 4 8.007 0.508 1.564 1.00 0.00 C HETATM 46 CE2 PBF A 4 5.607 0.664 1.701 1.00 0.00 C HETATM 47 CZ PBF A 4 6.822 0.242 2.268 1.00 0.00 C HETATM 48 CN1 PBF A 4 6.905 -0.410 3.638 1.00 0.00 C HETATM 49 ON2 PBF A 4 7.877 -1.156 3.837 1.00 0.00 O HETATM 50 CT PBF A 4 5.926 -0.206 4.787 1.00 0.00 C HETATM 51 CI1 PBF A 4 5.115 0.944 4.799 1.00 0.00 C HETATM 52 CI2 PBF A 4 5.810 -1.103 5.864 1.00 0.00 C HETATM 53 CK1 PBF A 4 4.208 1.173 5.830 1.00 0.00 C HETATM 54 CK2 PBF A 4 4.902 -0.875 6.894 1.00 0.00 C HETATM 55 CL PBF A 4 4.102 0.262 6.873 1.00 0.00 C HETATM 56 H PBF A 4 3.467 3.090 -1.551 1.00 0.00 H HETATM 57 HCA PBF A 4 5.869 3.180 -3.196 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.657 2.530 -1.967 1.00 0.00 H HETATM 59 HB3 PBF A 4 6.895 3.706 -0.935 1.00 0.00 H HETATM 60 HD1 PBF A 4 8.920 1.424 -0.138 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.642 1.758 0.137 1.00 0.00 H HETATM 62 HE1 PBF A 4 8.961 0.187 1.963 1.00 0.00 H HETATM 63 HE2 PBF A 4 4.673 0.517 2.221 1.00 0.00 H HETATM 64 HI1 PBF A 4 5.187 1.671 4.002 1.00 0.00 H HETATM 65 HI2 PBF A 4 6.451 -1.968 5.939 1.00 0.00 H HETATM 66 HK1 PBF A 4 3.594 2.064 5.826 1.00 0.00 H HETATM 67 HK2 PBF A 4 4.833 -1.568 7.723 1.00 0.00 H HETATM 68 HCL PBF A 4 3.406 0.444 7.680 1.00 0.00 H ATOM 69 N PRO A 5 5.964 0.620 -3.581 1.00 0.00 N ATOM 70 CA PRO A 5 5.704 -0.705 -4.116 1.00 0.00 C ATOM 71 C PRO A 5 5.926 -1.780 -3.050 1.00 0.00 C ATOM 72 O PRO A 5 5.763 -2.969 -3.320 1.00 0.00 O ATOM 73 CB PRO A 5 6.644 -0.842 -5.303 1.00 0.00 C ATOM 74 CG PRO A 5 7.717 0.216 -5.109 1.00 0.00 C ATOM 75 CD PRO A 5 7.232 1.181 -4.039 1.00 0.00 C ATOM 76 HA PRO A 5 4.746 -0.786 -4.391 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.081 -1.840 -5.341 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.112 -0.692 -6.242 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.658 -0.245 -4.809 1.00 0.00 H ATOM 80 HG3 PRO A 5 7.905 0.745 -6.043 1.00 0.00 H ATOM 81 HD2 PRO A 5 7.949 1.259 -3.222 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.098 2.185 -4.443 1.00 0.00 H ATOM 83 N ALA A 6 6.293 -1.323 -1.862 1.00 0.00 N ATOM 84 CA ALA A 6 6.539 -2.231 -0.755 1.00 0.00 C ATOM 85 C ALA A 6 5.339 -2.207 0.194 1.00 0.00 C ATOM 86 O ALA A 6 5.404 -2.751 1.296 1.00 0.00 O ATOM 87 CB ALA A 6 7.843 -1.842 -0.056 1.00 0.00 C ATOM 88 H ALA A 6 6.423 -0.354 -1.652 1.00 0.00 H ATOM 89 HA ALA A 6 6.647 -3.234 -1.166 1.00 0.00 H ATOM 90 HB1 ALA A 6 8.590 -2.619 -0.221 1.00 0.00 H ATOM 91 HB2 ALA A 6 8.206 -0.897 -0.462 1.00 0.00 H ATOM 92 HB3 ALA A 6 7.664 -1.732 1.014 1.00 0.00 H ATOM 93 N CYS A 7 4.273 -1.571 -0.268 1.00 0.00 N ATOM 94 CA CYS A 7 3.060 -1.470 0.526 1.00 0.00 C ATOM 95 C CYS A 7 2.264 -2.765 0.356 1.00 0.00 C ATOM 96 O CYS A 7 1.396 -3.076 1.169 1.00 0.00 O ATOM 97 CB CYS A 7 2.235 -0.239 0.145 1.00 0.00 C ATOM 98 SG CYS A 7 2.236 1.102 1.390 1.00 0.00 S ATOM 99 H CYS A 7 4.228 -1.132 -1.165 1.00 0.00 H ATOM 100 HA CYS A 7 3.374 -1.342 1.562 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.616 0.158 -0.797 1.00 0.00 H ATOM 102 HB3 CYS A 7 1.206 -0.550 -0.033 1.00 0.00 H ATOM 103 N GLY A 8 2.589 -3.486 -0.708 1.00 0.00 N ATOM 104 CA GLY A 8 1.915 -4.741 -0.995 1.00 0.00 C ATOM 105 C GLY A 8 1.283 -4.717 -2.389 1.00 0.00 C ATOM 106 O GLY A 8 1.972 -4.496 -3.383 1.00 0.00 O ATOM 107 H GLY A 8 3.297 -3.226 -1.364 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.627 -5.564 -0.929 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.145 -4.924 -0.246 1.00 0.00 H ATOM 110 N ARG A 9 -0.021 -4.947 -2.416 1.00 0.00 N ATOM 111 CA ARG A 9 -0.754 -4.954 -3.670 1.00 0.00 C ATOM 112 C ARG A 9 -1.823 -3.860 -3.668 1.00 0.00 C ATOM 113 O ARG A 9 -2.624 -3.767 -4.596 1.00 0.00 O ATOM 114 CB ARG A 9 -1.423 -6.310 -3.910 1.00 0.00 C ATOM 115 CG ARG A 9 -2.481 -6.595 -2.842 1.00 0.00 C ATOM 116 CD ARG A 9 -3.049 -8.007 -2.997 1.00 0.00 C ATOM 117 NE ARG A 9 -3.578 -8.485 -1.700 1.00 0.00 N ATOM 118 CZ ARG A 9 -2.818 -8.694 -0.604 1.00 0.00 C ATOM 119 NH1 ARG A 9 -1.488 -8.468 -0.639 1.00 0.00 N ATOM 120 NH2 ARG A 9 -3.396 -9.122 0.503 1.00 0.00 N ATOM 121 H ARG A 9 -0.575 -5.125 -1.602 1.00 0.00 H ATOM 122 HA ARG A 9 -0.000 -4.765 -4.434 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.884 -6.322 -4.897 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.670 -7.098 -3.900 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.042 -6.482 -1.851 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.286 -5.865 -2.919 1.00 0.00 H ATOM 127 HD2 ARG A 9 -3.842 -8.009 -3.745 1.00 0.00 H ATOM 128 HD3 ARG A 9 -2.273 -8.683 -3.354 1.00 0.00 H ATOM 129 HE ARG A 9 -4.559 -8.664 -1.631 1.00 0.00 H ATOM 130 HH11 ARG A 9 -1.058 -8.144 -1.481 1.00 0.00 H ATOM 131 HH12 ARG A 9 -0.932 -8.626 0.178 1.00 0.00 H ATOM 132 HH21 ARG A 9 -2.906 -9.301 1.356 1.00 0.00 H ATOM 133 N HIS A 10 -1.800 -3.057 -2.613 1.00 0.00 N ATOM 134 CA HIS A 10 -2.757 -1.973 -2.477 1.00 0.00 C ATOM 135 C HIS A 10 -2.051 -0.634 -2.703 1.00 0.00 C ATOM 136 O HIS A 10 -2.512 0.403 -2.229 1.00 0.00 O ATOM 137 CB HIS A 10 -3.473 -2.045 -1.127 1.00 0.00 C ATOM 138 CG HIS A 10 -4.925 -2.447 -1.223 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.567 -3.181 -0.241 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.854 -2.208 -2.193 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.824 -3.371 -0.614 1.00 0.00 C ATOM 142 NE2 HIS A 10 -7.000 -2.767 -1.824 1.00 0.00 N ATOM 143 H HIS A 10 -1.145 -3.139 -1.862 1.00 0.00 H ATOM 144 HA HIS A 10 -3.504 -2.115 -3.258 1.00 0.00 H ATOM 145 HB2 HIS A 10 -2.951 -2.758 -0.489 1.00 0.00 H ATOM 146 HB3 HIS A 10 -3.407 -1.073 -0.640 1.00 0.00 H ATOM 147 HD1 HIS A 10 -5.152 -3.513 0.606 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.683 -1.652 -3.115 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.584 -3.914 -0.052 1.00 0.00 H ATOM 150 N TYR A 11 -0.943 -0.700 -3.426 1.00 0.00 N ATOM 151 CA TYR A 11 -0.168 0.493 -3.720 1.00 0.00 C ATOM 152 C TYR A 11 -1.069 1.619 -4.232 1.00 0.00 C ATOM 153 O TYR A 11 -1.666 1.504 -5.301 1.00 0.00 O ATOM 154 CB TYR A 11 0.812 0.098 -4.826 1.00 0.00 C ATOM 155 CG TYR A 11 1.735 1.233 -5.274 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.416 1.980 -4.335 1.00 0.00 C ATOM 157 CD2 TYR A 11 1.887 1.509 -6.618 1.00 0.00 C ATOM 158 CE1 TYR A 11 3.285 3.049 -4.756 1.00 0.00 C ATOM 159 CE2 TYR A 11 2.756 2.578 -7.039 1.00 0.00 C ATOM 160 CZ TYR A 11 3.412 3.294 -6.088 1.00 0.00 C ATOM 161 OH TYR A 11 4.233 4.303 -6.486 1.00 0.00 O ATOM 162 H TYR A 11 -0.574 -1.548 -3.808 1.00 0.00 H ATOM 163 HA TYR A 11 0.315 0.816 -2.798 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.421 -0.736 -4.477 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.247 -0.258 -5.688 1.00 0.00 H ATOM 166 HD1 TYR A 11 2.295 1.762 -3.274 1.00 0.00 H ATOM 167 HD2 TYR A 11 1.350 0.919 -7.360 1.00 0.00 H ATOM 168 HE1 TYR A 11 3.828 3.647 -4.025 1.00 0.00 H ATOM 169 HE2 TYR A 11 2.886 2.806 -8.097 1.00 0.00 H ATOM 170 HH TYR A 11 4.991 4.402 -5.841 1.00 0.00 H ATOM 171 N SER A 12 -1.139 2.682 -3.444 1.00 0.00 N ATOM 172 CA SER A 12 -1.957 3.828 -3.804 1.00 0.00 C ATOM 173 C SER A 12 -1.077 5.069 -3.968 1.00 0.00 C ATOM 174 O SER A 12 0.065 5.088 -3.512 1.00 0.00 O ATOM 175 CB SER A 12 -3.042 4.081 -2.756 1.00 0.00 C ATOM 176 OG SER A 12 -3.478 5.438 -2.755 1.00 0.00 O ATOM 177 H SER A 12 -0.650 2.768 -2.576 1.00 0.00 H ATOM 178 HA SER A 12 -2.424 3.562 -4.753 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.893 3.427 -2.949 1.00 0.00 H ATOM 180 HB3 SER A 12 -2.659 3.823 -1.768 1.00 0.00 H ATOM 181 HG SER A 12 -4.477 5.476 -2.753 1.00 0.00 H ATOM 182 N CYS A 13 -1.642 6.074 -4.620 1.00 0.00 N ATOM 183 CA CYS A 13 -0.923 7.316 -4.849 1.00 0.00 C ATOM 184 C CYS A 13 0.227 7.033 -5.817 1.00 0.00 C ATOM 185 O CYS A 13 0.205 6.038 -6.540 1.00 0.00 O ATOM 186 CB CYS A 13 -0.428 7.933 -3.540 1.00 0.00 C ATOM 187 SG CYS A 13 1.137 8.871 -3.677 1.00 0.00 S ATOM 188 H CYS A 13 -2.572 6.050 -4.987 1.00 0.00 H ATOM 189 HA CYS A 13 -1.636 8.014 -5.288 1.00 0.00 H ATOM 190 HB2 CYS A 13 -1.201 8.598 -3.153 1.00 0.00 H ATOM 191 HB3 CYS A 13 -0.296 7.137 -2.806 1.00 0.00 H TER 192 CYS A 13