ATOM 1 N GLY A 1 14.173 -8.929 0.022 1.00 0.00 N ATOM 2 CA GLY A 1 14.036 -8.636 -1.433 1.00 0.00 C ATOM 3 C GLY A 1 13.766 -7.138 -1.626 1.00 0.00 C ATOM 4 O GLY A 1 13.245 -6.489 -0.736 1.00 0.00 O ATOM 5 H1 GLY A 1 13.761 -8.151 0.575 1.00 0.00 H ATOM 6 H2 GLY A 1 15.180 -9.028 0.261 1.00 0.00 H ATOM 7 H3 GLY A 1 13.676 -9.811 0.251 1.00 0.00 H ATOM 8 HA2 GLY A 1 14.952 -8.907 -1.940 1.00 0.00 H ATOM 9 HA3 GLY A 1 13.215 -9.205 -1.842 1.00 0.00 H HETATM 10 N HYP A 2 14.124 -6.636 -2.781 1.00 0.00 N HETATM 11 CA HYP A 2 13.921 -5.200 -3.082 1.00 0.00 C HETATM 12 C HYP A 2 12.443 -4.919 -3.405 1.00 0.00 C HETATM 13 O HYP A 2 12.043 -4.884 -4.555 1.00 0.00 O HETATM 14 CB HYP A 2 14.813 -4.962 -4.299 1.00 0.00 C HETATM 15 CG HYP A 2 14.963 -6.293 -4.967 1.00 0.00 C HETATM 16 CD HYP A 2 14.752 -7.349 -3.901 1.00 0.00 C HETATM 17 OD1 HYP A 2 16.248 -6.424 -5.578 1.00 0.00 O HETATM 18 HA HYP A 2 14.253 -4.584 -2.259 1.00 0.00 H HETATM 19 HB2 HYP A 2 15.780 -4.599 -3.985 1.00 0.00 H HETATM 20 HB3 HYP A 2 14.348 -4.255 -4.970 1.00 0.00 H HETATM 21 HG HYP A 2 14.186 -6.392 -5.713 1.00 0.00 H HETATM 22 HD22 HYP A 2 14.093 -8.122 -4.270 1.00 0.00 H HETATM 23 HD23 HYP A 2 15.696 -7.770 -3.592 1.00 0.00 H HETATM 24 HD1 HYP A 2 16.140 -6.543 -6.526 1.00 0.00 H ATOM 25 N SER A 3 11.632 -4.723 -2.395 1.00 0.00 N ATOM 26 CA SER A 3 10.181 -4.445 -2.633 1.00 0.00 C ATOM 27 C SER A 3 9.586 -3.718 -1.419 1.00 0.00 C ATOM 28 O SER A 3 10.285 -3.013 -0.708 1.00 0.00 O ATOM 29 CB SER A 3 9.538 -5.828 -2.823 1.00 0.00 C ATOM 30 OG SER A 3 8.167 -5.672 -3.179 1.00 0.00 O ATOM 31 H SER A 3 11.977 -4.760 -1.478 1.00 0.00 H ATOM 32 HA SER A 3 10.056 -3.853 -3.528 1.00 0.00 H ATOM 33 HB2 SER A 3 10.050 -6.355 -3.608 1.00 0.00 H ATOM 34 HB3 SER A 3 9.622 -6.388 -1.901 1.00 0.00 H ATOM 35 HG SER A 3 8.036 -6.075 -4.047 1.00 0.00 H ATOM 36 N PHE A 4 8.311 -3.881 -1.173 1.00 0.00 N ATOM 37 CA PHE A 4 7.674 -3.200 -0.003 1.00 0.00 C ATOM 38 C PHE A 4 7.929 -3.999 1.283 1.00 0.00 C ATOM 39 O PHE A 4 8.814 -4.834 1.348 1.00 0.00 O ATOM 40 CB PHE A 4 6.173 -3.166 -0.326 1.00 0.00 C ATOM 41 CG PHE A 4 5.921 -2.234 -1.486 1.00 0.00 C ATOM 42 CD1 PHE A 4 6.304 -0.889 -1.408 1.00 0.00 C ATOM 43 CD2 PHE A 4 5.297 -2.714 -2.643 1.00 0.00 C ATOM 44 CE1 PHE A 4 6.072 -0.030 -2.489 1.00 0.00 C ATOM 45 CE2 PHE A 4 5.067 -1.856 -3.723 1.00 0.00 C ATOM 46 CZ PHE A 4 5.449 -0.515 -3.643 1.00 0.00 C ATOM 47 H PHE A 4 7.771 -4.455 -1.761 1.00 0.00 H ATOM 48 HA PHE A 4 8.053 -2.195 0.097 1.00 0.00 H ATOM 49 HB2 PHE A 4 5.839 -4.159 -0.582 1.00 0.00 H ATOM 50 HB3 PHE A 4 5.631 -2.816 0.539 1.00 0.00 H ATOM 51 HD1 PHE A 4 6.788 -0.514 -0.515 1.00 0.00 H ATOM 52 HD2 PHE A 4 5.000 -3.752 -2.707 1.00 0.00 H ATOM 53 HE1 PHE A 4 6.371 1.007 -2.430 1.00 0.00 H ATOM 54 HE2 PHE A 4 4.584 -2.228 -4.619 1.00 0.00 H ATOM 55 HZ PHE A 4 5.271 0.149 -4.475 1.00 0.00 H ATOM 56 N CYS A 5 7.159 -3.751 2.310 1.00 0.00 N ATOM 57 CA CYS A 5 7.348 -4.493 3.598 1.00 0.00 C ATOM 58 C CYS A 5 6.504 -5.766 3.611 1.00 0.00 C ATOM 59 O CYS A 5 6.970 -6.820 3.988 1.00 0.00 O ATOM 60 CB CYS A 5 6.871 -3.548 4.709 1.00 0.00 C ATOM 61 SG CYS A 5 7.213 -1.820 4.259 1.00 0.00 S ATOM 62 H CYS A 5 6.456 -3.078 2.237 1.00 0.00 H ATOM 63 HA CYS A 5 8.388 -4.734 3.742 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.808 -3.680 4.856 1.00 0.00 H ATOM 65 HB3 CYS A 5 7.390 -3.790 5.624 1.00 0.00 H ATOM 66 N LYS A 6 5.258 -5.675 3.219 1.00 0.00 N ATOM 67 CA LYS A 6 4.390 -6.886 3.232 1.00 0.00 C ATOM 68 C LYS A 6 4.172 -7.410 1.813 1.00 0.00 C ATOM 69 O LYS A 6 4.710 -8.432 1.435 1.00 0.00 O ATOM 70 CB LYS A 6 3.068 -6.425 3.843 1.00 0.00 C ATOM 71 CG LYS A 6 3.299 -5.919 5.272 1.00 0.00 C ATOM 72 CD LYS A 6 2.443 -6.727 6.255 1.00 0.00 C ATOM 73 CE LYS A 6 3.146 -6.798 7.618 1.00 0.00 C ATOM 74 NZ LYS A 6 2.953 -5.452 8.238 1.00 0.00 N ATOM 75 H LYS A 6 4.895 -4.813 2.929 1.00 0.00 H ATOM 76 HA LYS A 6 4.829 -7.651 3.845 1.00 0.00 H ATOM 77 HB2 LYS A 6 2.659 -5.626 3.245 1.00 0.00 H ATOM 78 HB3 LYS A 6 2.374 -7.251 3.861 1.00 0.00 H ATOM 79 HG2 LYS A 6 4.344 -6.025 5.530 1.00 0.00 H ATOM 80 HG3 LYS A 6 3.019 -4.878 5.331 1.00 0.00 H ATOM 81 HD2 LYS A 6 1.480 -6.252 6.368 1.00 0.00 H ATOM 82 HD3 LYS A 6 2.305 -7.729 5.872 1.00 0.00 H ATOM 83 HE2 LYS A 6 2.693 -7.566 8.231 1.00 0.00 H ATOM 84 HE3 LYS A 6 4.200 -6.996 7.486 1.00 0.00 H ATOM 85 HZ1 LYS A 6 3.330 -4.718 7.609 1.00 0.00 H ATOM 86 HZ2 LYS A 6 3.461 -5.414 9.144 1.00 0.00 H ATOM 87 HZ3 LYS A 6 1.941 -5.282 8.404 1.00 0.00 H ATOM 88 N ALA A 7 3.392 -6.723 1.019 1.00 0.00 N ATOM 89 CA ALA A 7 3.147 -7.203 -0.377 1.00 0.00 C ATOM 90 C ALA A 7 2.621 -6.074 -1.273 1.00 0.00 C ATOM 91 O ALA A 7 2.454 -4.944 -0.842 1.00 0.00 O ATOM 92 CB ALA A 7 2.095 -8.308 -0.242 1.00 0.00 C ATOM 93 H ALA A 7 2.969 -5.903 1.341 1.00 0.00 H ATOM 94 HA ALA A 7 4.051 -7.612 -0.789 1.00 0.00 H ATOM 95 HB1 ALA A 7 1.207 -7.910 0.226 1.00 0.00 H ATOM 96 HB2 ALA A 7 2.492 -9.110 0.361 1.00 0.00 H ATOM 97 HB3 ALA A 7 1.844 -8.686 -1.224 1.00 0.00 H ATOM 98 N ASP A 8 2.359 -6.402 -2.515 1.00 0.00 N ATOM 99 CA ASP A 8 1.835 -5.420 -3.504 1.00 0.00 C ATOM 100 C ASP A 8 0.959 -6.167 -4.529 1.00 0.00 C ATOM 101 O ASP A 8 1.014 -7.381 -4.621 1.00 0.00 O ATOM 102 CB ASP A 8 3.086 -4.803 -4.156 1.00 0.00 C ATOM 103 CG ASP A 8 2.758 -4.281 -5.555 1.00 0.00 C ATOM 104 OD1 ASP A 8 1.998 -3.333 -5.646 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.278 -4.832 -6.506 1.00 0.00 O ATOM 106 H ASP A 8 2.499 -7.321 -2.804 1.00 0.00 H ATOM 107 HA ASP A 8 1.256 -4.663 -3.003 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.432 -3.983 -3.546 1.00 0.00 H ATOM 109 HB3 ASP A 8 3.863 -5.549 -4.227 1.00 0.00 H ATOM 110 N GLU A 9 0.128 -5.461 -5.266 1.00 0.00 N ATOM 111 CA GLU A 9 -0.783 -6.132 -6.254 1.00 0.00 C ATOM 112 C GLU A 9 -1.670 -7.181 -5.556 1.00 0.00 C ATOM 113 O GLU A 9 -2.305 -7.998 -6.197 1.00 0.00 O ATOM 114 CB GLU A 9 0.140 -6.807 -7.272 1.00 0.00 C ATOM 115 CG GLU A 9 -0.167 -6.282 -8.678 1.00 0.00 C ATOM 116 CD GLU A 9 -0.146 -7.442 -9.671 1.00 0.00 C ATOM 117 OE1 GLU A 9 0.920 -7.744 -10.178 1.00 0.00 O ATOM 118 OE2 GLU A 9 -1.195 -8.011 -9.912 1.00 0.00 O ATOM 119 H GLU A 9 0.087 -4.484 -5.148 1.00 0.00 H ATOM 120 HA GLU A 9 -1.400 -5.400 -6.755 1.00 0.00 H ATOM 121 HB2 GLU A 9 1.165 -6.588 -7.021 1.00 0.00 H ATOM 122 HB3 GLU A 9 -0.021 -7.875 -7.249 1.00 0.00 H ATOM 123 HG2 GLU A 9 -1.144 -5.826 -8.682 1.00 0.00 H ATOM 124 HG3 GLU A 9 0.577 -5.552 -8.961 1.00 0.00 H ATOM 125 N LYS A 10 -1.728 -7.159 -4.244 1.00 0.00 N ATOM 126 CA LYS A 10 -2.575 -8.143 -3.514 1.00 0.00 C ATOM 127 C LYS A 10 -3.849 -7.445 -3.042 1.00 0.00 C ATOM 128 O LYS A 10 -3.783 -6.389 -2.431 1.00 0.00 O ATOM 129 CB LYS A 10 -1.732 -8.620 -2.324 1.00 0.00 C ATOM 130 CG LYS A 10 -1.034 -9.941 -2.685 1.00 0.00 C ATOM 131 CD LYS A 10 -1.862 -11.120 -2.155 1.00 0.00 C ATOM 132 CE LYS A 10 -2.222 -12.065 -3.308 1.00 0.00 C ATOM 133 NZ LYS A 10 -0.993 -12.870 -3.558 1.00 0.00 N ATOM 134 H LYS A 10 -1.223 -6.489 -3.744 1.00 0.00 H ATOM 135 HA LYS A 10 -2.819 -8.973 -4.157 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.987 -7.874 -2.085 1.00 0.00 H ATOM 137 HB3 LYS A 10 -2.372 -8.776 -1.470 1.00 0.00 H ATOM 138 HG2 LYS A 10 -0.937 -10.017 -3.757 1.00 0.00 H ATOM 139 HG3 LYS A 10 -0.054 -9.962 -2.232 1.00 0.00 H ATOM 140 HD2 LYS A 10 -1.287 -11.661 -1.416 1.00 0.00 H ATOM 141 HD3 LYS A 10 -2.769 -10.750 -1.701 1.00 0.00 H ATOM 142 HE2 LYS A 10 -3.045 -12.707 -3.025 1.00 0.00 H ATOM 143 HE3 LYS A 10 -2.480 -11.496 -4.193 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -1.191 -13.579 -4.293 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -0.710 -13.354 -2.685 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -0.225 -12.247 -3.880 1.00 0.00 H HETATM 147 N HYP A 11 -4.969 -8.042 -3.346 1.00 0.00 N HETATM 148 CA HYP A 11 -6.262 -7.447 -2.962 1.00 0.00 C HETATM 149 C HYP A 11 -6.494 -7.539 -1.452 1.00 0.00 C HETATM 150 O HYP A 11 -6.679 -8.606 -0.901 1.00 0.00 O HETATM 151 CB HYP A 11 -7.283 -8.272 -3.739 1.00 0.00 C HETATM 152 CG HYP A 11 -6.619 -9.581 -4.014 1.00 0.00 C HETATM 153 CD HYP A 11 -5.135 -9.302 -4.077 1.00 0.00 C HETATM 154 OD1 HYP A 11 -7.095 -10.156 -5.236 1.00 0.00 O HETATM 155 HA HYP A 11 -6.306 -6.423 -3.280 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.531 -7.782 -4.668 1.00 0.00 H HETATM 157 HB3 HYP A 11 -8.174 -8.419 -3.143 1.00 0.00 H HETATM 158 HG HYP A 11 -6.813 -10.245 -3.184 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.582 -10.094 -3.590 1.00 0.00 H HETATM 160 HD23 HYP A 11 -4.811 -9.186 -5.099 1.00 0.00 H HETATM 161 HD1 HYP A 11 -6.726 -9.674 -5.985 1.00 0.00 H ATOM 162 N CYS A 12 -6.497 -6.414 -0.791 1.00 0.00 N ATOM 163 CA CYS A 12 -6.732 -6.395 0.681 1.00 0.00 C ATOM 164 C CYS A 12 -7.806 -5.341 0.995 1.00 0.00 C ATOM 165 O CYS A 12 -8.401 -4.778 0.095 1.00 0.00 O ATOM 166 CB CYS A 12 -5.364 -6.042 1.300 1.00 0.00 C ATOM 167 SG CYS A 12 -5.349 -4.327 1.894 1.00 0.00 S ATOM 168 H CYS A 12 -6.356 -5.569 -1.269 1.00 0.00 H ATOM 169 HA CYS A 12 -7.052 -7.370 1.020 1.00 0.00 H ATOM 170 HB2 CYS A 12 -5.165 -6.705 2.129 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.590 -6.168 0.555 1.00 0.00 H ATOM 172 N GLU A 13 -8.072 -5.073 2.247 1.00 0.00 N ATOM 173 CA GLU A 13 -9.115 -4.058 2.588 1.00 0.00 C ATOM 174 C GLU A 13 -8.493 -2.895 3.380 1.00 0.00 C ATOM 175 O GLU A 13 -8.615 -1.746 3.006 1.00 0.00 O ATOM 176 CB GLU A 13 -10.143 -4.831 3.422 1.00 0.00 C ATOM 177 CG GLU A 13 -11.168 -3.869 4.039 1.00 0.00 C ATOM 178 CD GLU A 13 -12.159 -4.657 4.896 1.00 0.00 C ATOM 179 OE1 GLU A 13 -11.716 -5.346 5.800 1.00 0.00 O ATOM 180 OE2 GLU A 13 -13.344 -4.563 4.636 1.00 0.00 O ATOM 181 H GLU A 13 -7.593 -5.538 2.963 1.00 0.00 H ATOM 182 HA GLU A 13 -9.579 -3.686 1.689 1.00 0.00 H ATOM 183 HB2 GLU A 13 -10.659 -5.533 2.783 1.00 0.00 H ATOM 184 HB3 GLU A 13 -9.639 -5.366 4.210 1.00 0.00 H ATOM 185 HG2 GLU A 13 -10.656 -3.144 4.655 1.00 0.00 H ATOM 186 HG3 GLU A 13 -11.700 -3.358 3.253 1.00 0.00 H ATOM 187 N TYR A 14 -7.823 -3.181 4.467 1.00 0.00 N ATOM 188 CA TYR A 14 -7.197 -2.084 5.268 1.00 0.00 C ATOM 189 C TYR A 14 -5.985 -1.518 4.518 1.00 0.00 C ATOM 190 O TYR A 14 -5.085 -2.245 4.137 1.00 0.00 O ATOM 191 CB TYR A 14 -6.770 -2.732 6.592 1.00 0.00 C ATOM 192 CG TYR A 14 -7.999 -3.115 7.389 1.00 0.00 C ATOM 193 CD1 TYR A 14 -8.586 -2.191 8.262 1.00 0.00 C ATOM 194 CD2 TYR A 14 -8.555 -4.392 7.248 1.00 0.00 C ATOM 195 CE1 TYR A 14 -9.727 -2.547 8.995 1.00 0.00 C ATOM 196 CE2 TYR A 14 -9.695 -4.745 7.979 1.00 0.00 C ATOM 197 CZ TYR A 14 -10.283 -3.825 8.851 1.00 0.00 C ATOM 198 OH TYR A 14 -11.411 -4.173 9.567 1.00 0.00 O ATOM 199 H TYR A 14 -7.731 -4.113 4.750 1.00 0.00 H ATOM 200 HA TYR A 14 -7.918 -1.304 5.456 1.00 0.00 H ATOM 201 HB2 TYR A 14 -6.181 -3.614 6.385 1.00 0.00 H ATOM 202 HB3 TYR A 14 -6.176 -2.031 7.160 1.00 0.00 H ATOM 203 HD1 TYR A 14 -8.161 -1.205 8.374 1.00 0.00 H ATOM 204 HD2 TYR A 14 -8.104 -5.107 6.574 1.00 0.00 H ATOM 205 HE1 TYR A 14 -10.181 -1.834 9.669 1.00 0.00 H ATOM 206 HE2 TYR A 14 -10.120 -5.732 7.866 1.00 0.00 H ATOM 207 HH TYR A 14 -12.172 -4.059 8.983 1.00 0.00 H ATOM 208 N HIS A 15 -5.959 -0.229 4.297 1.00 0.00 N ATOM 209 CA HIS A 15 -4.810 0.386 3.555 1.00 0.00 C ATOM 210 C HIS A 15 -3.470 0.137 4.272 1.00 0.00 C ATOM 211 O HIS A 15 -2.418 0.297 3.683 1.00 0.00 O ATOM 212 CB HIS A 15 -5.102 1.891 3.493 1.00 0.00 C ATOM 213 CG HIS A 15 -6.239 2.163 2.548 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.564 2.148 2.959 1.00 0.00 N ATOM 215 CD2 HIS A 15 -6.267 2.460 1.208 1.00 0.00 C ATOM 216 CE1 HIS A 15 -8.324 2.430 1.884 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.583 2.629 0.792 1.00 0.00 N ATOM 218 H HIS A 15 -6.697 0.331 4.608 1.00 0.00 H ATOM 219 HA HIS A 15 -4.766 -0.012 2.556 1.00 0.00 H ATOM 220 HB2 HIS A 15 -5.359 2.249 4.479 1.00 0.00 H ATOM 221 HB3 HIS A 15 -4.221 2.412 3.142 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.889 1.985 3.868 1.00 0.00 H ATOM 223 HD2 HIS A 15 -5.402 2.551 0.569 1.00 0.00 H ATOM 224 HE1 HIS A 15 -9.401 2.467 1.898 1.00 0.00 H ATOM 225 N ALA A 16 -3.494 -0.238 5.530 1.00 0.00 N ATOM 226 CA ALA A 16 -2.211 -0.475 6.269 1.00 0.00 C ATOM 227 C ALA A 16 -1.669 -1.902 6.061 1.00 0.00 C ATOM 228 O ALA A 16 -0.658 -2.259 6.637 1.00 0.00 O ATOM 229 CB ALA A 16 -2.560 -0.258 7.743 1.00 0.00 C ATOM 230 H ALA A 16 -4.349 -0.353 5.993 1.00 0.00 H ATOM 231 HA ALA A 16 -1.470 0.246 5.965 1.00 0.00 H ATOM 232 HB1 ALA A 16 -3.188 0.615 7.839 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.651 -0.113 8.308 1.00 0.00 H ATOM 234 HB3 ALA A 16 -3.085 -1.124 8.116 1.00 0.00 H ATOM 235 N ASP A 17 -2.306 -2.722 5.257 1.00 0.00 N ATOM 236 CA ASP A 17 -1.775 -4.111 5.046 1.00 0.00 C ATOM 237 C ASP A 17 -0.407 -4.044 4.348 1.00 0.00 C ATOM 238 O ASP A 17 0.484 -4.826 4.617 1.00 0.00 O ATOM 239 CB ASP A 17 -2.800 -4.821 4.151 1.00 0.00 C ATOM 240 CG ASP A 17 -2.230 -6.160 3.673 1.00 0.00 C ATOM 241 OD1 ASP A 17 -2.261 -7.110 4.443 1.00 0.00 O ATOM 242 OD2 ASP A 17 -1.770 -6.218 2.546 1.00 0.00 O ATOM 243 H ASP A 17 -3.121 -2.432 4.793 1.00 0.00 H ATOM 244 HA ASP A 17 -1.687 -4.627 5.990 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.708 -4.995 4.713 1.00 0.00 H ATOM 246 HB3 ASP A 17 -3.022 -4.202 3.295 1.00 0.00 H ATOM 247 N CYS A 18 -0.238 -3.098 3.458 1.00 0.00 N ATOM 248 CA CYS A 18 1.067 -2.955 2.738 1.00 0.00 C ATOM 249 C CYS A 18 1.699 -1.599 3.077 1.00 0.00 C ATOM 250 O CYS A 18 1.164 -0.838 3.856 1.00 0.00 O ATOM 251 CB CYS A 18 0.720 -3.058 1.245 1.00 0.00 C ATOM 252 SG CYS A 18 -0.707 -2.013 0.857 1.00 0.00 S ATOM 253 H CYS A 18 -0.969 -2.473 3.274 1.00 0.00 H ATOM 254 HA CYS A 18 1.734 -3.758 3.015 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.566 -2.735 0.657 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.486 -4.084 1.001 1.00 0.00 H ATOM 257 N CYS A 19 2.843 -1.288 2.514 1.00 0.00 N ATOM 258 CA CYS A 19 3.499 0.022 2.842 1.00 0.00 C ATOM 259 C CYS A 19 3.191 1.087 1.789 1.00 0.00 C ATOM 260 O CYS A 19 4.000 1.947 1.507 1.00 0.00 O ATOM 261 CB CYS A 19 4.992 -0.275 2.877 1.00 0.00 C ATOM 262 SG CYS A 19 5.450 -0.869 4.530 1.00 0.00 S ATOM 263 H CYS A 19 3.271 -1.911 1.893 1.00 0.00 H ATOM 264 HA CYS A 19 3.175 0.364 3.811 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.221 -1.028 2.143 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.536 0.629 2.649 1.00 0.00 H ATOM 267 N ASN A 20 2.022 1.051 1.229 1.00 0.00 N ATOM 268 CA ASN A 20 1.641 2.079 0.219 1.00 0.00 C ATOM 269 C ASN A 20 0.175 2.480 0.444 1.00 0.00 C ATOM 270 O ASN A 20 -0.112 3.299 1.294 1.00 0.00 O ATOM 271 CB ASN A 20 1.879 1.453 -1.172 1.00 0.00 C ATOM 272 CG ASN A 20 1.576 -0.045 -1.161 1.00 0.00 C ATOM 273 OD1 ASN A 20 0.433 -0.443 -1.206 1.00 0.00 O ATOM 274 ND2 ASN A 20 2.562 -0.896 -1.101 1.00 0.00 N ATOM 275 H ASN A 20 1.384 0.359 1.489 1.00 0.00 H ATOM 276 HA ASN A 20 2.272 2.948 0.338 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.242 1.940 -1.896 1.00 0.00 H ATOM 278 HB3 ASN A 20 2.913 1.604 -1.456 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.486 -0.572 -1.059 1.00 0.00 H ATOM 280 HD22 ASN A 20 2.381 -1.857 -1.108 1.00 0.00 H ATOM 281 N CYS A 21 -0.755 1.917 -0.287 1.00 0.00 N ATOM 282 CA CYS A 21 -2.189 2.281 -0.078 1.00 0.00 C ATOM 283 C CYS A 21 -3.106 1.208 -0.681 1.00 0.00 C ATOM 284 O CYS A 21 -3.184 1.053 -1.885 1.00 0.00 O ATOM 285 CB CYS A 21 -2.373 3.618 -0.799 1.00 0.00 C ATOM 286 SG CYS A 21 -3.983 4.322 -0.363 1.00 0.00 S ATOM 287 H CYS A 21 -0.518 1.244 -0.962 1.00 0.00 H ATOM 288 HA CYS A 21 -2.395 2.402 0.975 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.590 4.300 -0.503 1.00 0.00 H ATOM 290 HB3 CYS A 21 -2.327 3.458 -1.866 1.00 0.00 H ATOM 291 N CYS A 22 -3.804 0.479 0.148 1.00 0.00 N ATOM 292 CA CYS A 22 -4.736 -0.582 -0.363 1.00 0.00 C ATOM 293 C CYS A 22 -6.051 0.063 -0.804 1.00 0.00 C ATOM 294 O CYS A 22 -7.014 0.071 -0.068 1.00 0.00 O ATOM 295 CB CYS A 22 -4.984 -1.522 0.822 1.00 0.00 C ATOM 296 SG CYS A 22 -5.238 -3.212 0.215 1.00 0.00 S ATOM 297 H CYS A 22 -3.727 0.632 1.110 1.00 0.00 H ATOM 298 HA CYS A 22 -4.288 -1.122 -1.182 1.00 0.00 H ATOM 299 HB2 CYS A 22 -4.134 -1.500 1.484 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.868 -1.195 1.356 1.00 0.00 H ATOM 301 N LEU A 23 -6.091 0.608 -1.990 1.00 0.00 N ATOM 302 CA LEU A 23 -7.349 1.260 -2.470 1.00 0.00 C ATOM 303 C LEU A 23 -8.433 0.204 -2.698 1.00 0.00 C ATOM 304 O LEU A 23 -8.269 -0.930 -2.305 1.00 0.00 O ATOM 305 CB LEU A 23 -6.965 1.956 -3.781 1.00 0.00 C ATOM 306 CG LEU A 23 -6.926 3.474 -3.566 1.00 0.00 C ATOM 307 CD1 LEU A 23 -5.995 3.810 -2.396 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.411 4.158 -4.834 1.00 0.00 C ATOM 309 H LEU A 23 -5.299 0.588 -2.564 1.00 0.00 H ATOM 310 HA LEU A 23 -7.689 1.990 -1.750 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.992 1.613 -4.100 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.694 1.722 -4.541 1.00 0.00 H ATOM 313 HG LEU A 23 -7.922 3.830 -3.345 1.00 0.00 H ATOM 314 HD11 LEU A 23 -5.059 3.286 -2.519 1.00 0.00 H ATOM 315 HD12 LEU A 23 -6.456 3.507 -1.466 1.00 0.00 H ATOM 316 HD13 LEU A 23 -5.812 4.873 -2.378 1.00 0.00 H ATOM 317 HD21 LEU A 23 -6.275 5.212 -4.642 1.00 0.00 H ATOM 318 HD22 LEU A 23 -7.128 4.028 -5.632 1.00 0.00 H ATOM 319 HD23 LEU A 23 -5.467 3.721 -5.124 1.00 0.00 H ATOM 320 N SER A 24 -9.531 0.593 -3.328 1.00 0.00 N ATOM 321 CA SER A 24 -10.690 -0.339 -3.607 1.00 0.00 C ATOM 322 C SER A 24 -10.466 -1.745 -3.033 1.00 0.00 C ATOM 323 O SER A 24 -11.042 -2.111 -2.025 1.00 0.00 O ATOM 324 CB SER A 24 -10.803 -0.395 -5.134 1.00 0.00 C ATOM 325 OG SER A 24 -9.502 -0.505 -5.714 1.00 0.00 O ATOM 326 H SER A 24 -9.602 1.528 -3.614 1.00 0.00 H ATOM 327 HA SER A 24 -11.593 0.073 -3.201 1.00 0.00 H ATOM 328 HB2 SER A 24 -11.391 -1.251 -5.420 1.00 0.00 H ATOM 329 HB3 SER A 24 -11.291 0.506 -5.486 1.00 0.00 H ATOM 330 HG SER A 24 -9.288 0.340 -6.120 1.00 0.00 H ATOM 331 N GLY A 25 -9.625 -2.521 -3.655 1.00 0.00 N ATOM 332 CA GLY A 25 -9.342 -3.890 -3.137 1.00 0.00 C ATOM 333 C GLY A 25 -7.975 -4.364 -3.636 1.00 0.00 C ATOM 334 O GLY A 25 -7.846 -5.483 -4.081 1.00 0.00 O ATOM 335 H GLY A 25 -9.167 -2.192 -4.457 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.342 -3.874 -2.055 1.00 0.00 H ATOM 337 HA3 GLY A 25 -10.102 -4.573 -3.485 1.00 0.00 H ATOM 338 N ILE A 26 -6.956 -3.528 -3.565 1.00 0.00 N ATOM 339 CA ILE A 26 -5.584 -3.945 -4.038 1.00 0.00 C ATOM 340 C ILE A 26 -4.502 -3.119 -3.327 1.00 0.00 C ATOM 341 O ILE A 26 -4.674 -1.938 -3.088 1.00 0.00 O ATOM 342 CB ILE A 26 -5.488 -3.669 -5.561 1.00 0.00 C ATOM 343 CG1 ILE A 26 -6.863 -3.343 -6.188 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.874 -4.895 -6.258 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.521 -4.615 -6.738 1.00 0.00 C ATOM 346 H ILE A 26 -7.091 -2.625 -3.196 1.00 0.00 H ATOM 347 HA ILE A 26 -5.430 -4.996 -3.846 1.00 0.00 H ATOM 348 HB ILE A 26 -4.825 -2.824 -5.713 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.504 -2.899 -5.445 1.00 0.00 H ATOM 350 HG13 ILE A 26 -6.724 -2.642 -6.997 1.00 0.00 H ATOM 351 HG21 ILE A 26 -3.810 -4.938 -6.050 1.00 0.00 H ATOM 352 HG22 ILE A 26 -5.025 -4.817 -7.324 1.00 0.00 H ATOM 353 HG23 ILE A 26 -5.346 -5.792 -5.891 1.00 0.00 H ATOM 354 HD11 ILE A 26 -7.168 -5.472 -6.186 1.00 0.00 H ATOM 355 HD12 ILE A 26 -7.267 -4.730 -7.782 1.00 0.00 H ATOM 356 HD13 ILE A 26 -8.594 -4.540 -6.636 1.00 0.00 H ATOM 357 N CYS A 27 -3.377 -3.718 -3.022 1.00 0.00 N ATOM 358 CA CYS A 27 -2.273 -2.951 -2.363 1.00 0.00 C ATOM 359 C CYS A 27 -1.214 -2.609 -3.412 1.00 0.00 C ATOM 360 O CYS A 27 -0.344 -3.406 -3.690 1.00 0.00 O ATOM 361 CB CYS A 27 -1.690 -3.900 -1.308 1.00 0.00 C ATOM 362 SG CYS A 27 -2.156 -3.326 0.347 1.00 0.00 S ATOM 363 H CYS A 27 -3.245 -4.667 -3.250 1.00 0.00 H ATOM 364 HA CYS A 27 -2.654 -2.058 -1.894 1.00 0.00 H ATOM 365 HB2 CYS A 27 -2.076 -4.896 -1.465 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.611 -3.917 -1.395 1.00 0.00 H ATOM 367 N ALA A 28 -1.286 -1.446 -4.011 1.00 0.00 N ATOM 368 CA ALA A 28 -0.281 -1.084 -5.063 1.00 0.00 C ATOM 369 C ALA A 28 0.281 0.326 -4.836 1.00 0.00 C ATOM 370 O ALA A 28 -0.337 1.141 -4.167 1.00 0.00 O ATOM 371 CB ALA A 28 -1.055 -1.141 -6.384 1.00 0.00 C ATOM 372 H ALA A 28 -2.006 -0.817 -3.783 1.00 0.00 H ATOM 373 HA ALA A 28 0.519 -1.805 -5.079 1.00 0.00 H ATOM 374 HB1 ALA A 28 -2.073 -0.822 -6.219 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.048 -2.153 -6.761 1.00 0.00 H ATOM 376 HB3 ALA A 28 -0.586 -0.485 -7.104 1.00 0.00 H HETATM 377 N HYP A 29 1.436 0.570 -5.411 1.00 0.00 N HETATM 378 CA HYP A 29 2.093 1.892 -5.285 1.00 0.00 C HETATM 379 C HYP A 29 1.299 2.964 -6.043 1.00 0.00 C HETATM 380 O HYP A 29 1.304 3.020 -7.259 1.00 0.00 O HETATM 381 CB HYP A 29 3.471 1.672 -5.910 1.00 0.00 C HETATM 382 CG HYP A 29 3.296 0.523 -6.848 1.00 0.00 C HETATM 383 CD HYP A 29 2.234 -0.355 -6.229 1.00 0.00 C HETATM 384 OD1 HYP A 29 2.922 0.963 -8.157 1.00 0.00 O HETATM 385 HA HYP A 29 2.199 2.165 -4.248 1.00 0.00 H HETATM 386 HB2 HYP A 29 4.191 1.422 -5.149 1.00 0.00 H HETATM 387 HB3 HYP A 29 3.783 2.556 -6.450 1.00 0.00 H HETATM 388 HG HYP A 29 4.222 -0.034 -6.891 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.626 -0.812 -6.997 1.00 0.00 H HETATM 390 HD23 HYP A 29 2.685 -1.108 -5.602 1.00 0.00 H HETATM 391 HD1 HYP A 29 2.653 0.206 -8.686 1.00 0.00 H ATOM 392 N SER A 30 0.618 3.815 -5.330 1.00 0.00 N ATOM 393 CA SER A 30 -0.174 4.888 -5.993 1.00 0.00 C ATOM 394 C SER A 30 0.097 6.223 -5.298 1.00 0.00 C ATOM 395 O SER A 30 -0.057 6.341 -4.097 1.00 0.00 O ATOM 396 CB SER A 30 -1.636 4.467 -5.823 1.00 0.00 C ATOM 397 OG SER A 30 -1.793 3.116 -6.249 1.00 0.00 O ATOM 398 H SER A 30 0.628 3.752 -4.352 1.00 0.00 H ATOM 399 HA SER A 30 0.075 4.948 -7.041 1.00 0.00 H ATOM 400 HB2 SER A 30 -1.916 4.546 -4.785 1.00 0.00 H ATOM 401 HB3 SER A 30 -2.267 5.118 -6.415 1.00 0.00 H ATOM 402 HG SER A 30 -1.663 2.540 -5.484 1.00 0.00 H ATOM 403 N THR A 31 0.512 7.217 -6.035 1.00 0.00 N ATOM 404 CA THR A 31 0.810 8.545 -5.413 1.00 0.00 C ATOM 405 C THR A 31 -0.494 9.295 -5.108 1.00 0.00 C ATOM 406 O THR A 31 -1.574 8.845 -5.441 1.00 0.00 O ATOM 407 CB THR A 31 1.654 9.315 -6.447 1.00 0.00 C ATOM 408 OG1 THR A 31 1.838 8.526 -7.621 1.00 0.00 O ATOM 409 CG2 THR A 31 3.022 9.642 -5.842 1.00 0.00 C ATOM 410 H THR A 31 0.641 7.092 -6.999 1.00 0.00 H ATOM 411 HA THR A 31 1.378 8.409 -4.505 1.00 0.00 H ATOM 412 HB THR A 31 1.152 10.236 -6.703 1.00 0.00 H ATOM 413 HG1 THR A 31 1.273 8.886 -8.312 1.00 0.00 H ATOM 414 HG21 THR A 31 2.891 10.235 -4.949 1.00 0.00 H ATOM 415 HG22 THR A 31 3.608 10.197 -6.556 1.00 0.00 H ATOM 416 HG23 THR A 31 3.534 8.723 -5.592 1.00 0.00 H ATOM 417 N ASN A 32 -0.399 10.436 -4.473 1.00 0.00 N ATOM 418 CA ASN A 32 -1.631 11.217 -4.139 1.00 0.00 C ATOM 419 C ASN A 32 -1.597 12.580 -4.838 1.00 0.00 C ATOM 420 O ASN A 32 -0.574 13.009 -5.339 1.00 0.00 O ATOM 421 CB ASN A 32 -1.603 11.410 -2.617 1.00 0.00 C ATOM 422 CG ASN A 32 -1.409 10.062 -1.916 1.00 0.00 C ATOM 423 OD1 ASN A 32 -0.301 9.574 -1.816 1.00 0.00 O ATOM 424 ND2 ASN A 32 -2.439 9.437 -1.417 1.00 0.00 N ATOM 425 H ASN A 32 0.480 10.779 -4.212 1.00 0.00 H ATOM 426 HA ASN A 32 -2.518 10.670 -4.429 1.00 0.00 H ATOM 427 HB2 ASN A 32 -0.786 12.070 -2.355 1.00 0.00 H ATOM 428 HB3 ASN A 32 -2.533 11.851 -2.293 1.00 0.00 H ATOM 429 HD21 ASN A 32 -3.336 9.830 -1.483 1.00 0.00 H ATOM 430 HD22 ASN A 32 -2.318 8.572 -0.973 1.00 0.00 H ATOM 431 N TRP A 33 -2.711 13.255 -4.865 1.00 0.00 N ATOM 432 CA TRP A 33 -2.781 14.602 -5.524 1.00 0.00 C ATOM 433 C TRP A 33 -3.609 15.547 -4.648 1.00 0.00 C ATOM 434 O TRP A 33 -3.184 16.634 -4.313 1.00 0.00 O ATOM 435 CB TRP A 33 -3.469 14.399 -6.898 1.00 0.00 C ATOM 436 CG TRP A 33 -3.765 12.950 -7.136 1.00 0.00 C ATOM 437 CD1 TRP A 33 -4.937 12.338 -6.855 1.00 0.00 C ATOM 438 CD2 TRP A 33 -2.887 11.928 -7.680 1.00 0.00 C ATOM 439 NE1 TRP A 33 -4.829 11.001 -7.189 1.00 0.00 N ATOM 440 CE2 TRP A 33 -3.584 10.700 -7.706 1.00 0.00 C ATOM 441 CE3 TRP A 33 -1.564 11.950 -8.147 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -2.989 9.534 -8.185 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -0.959 10.780 -8.627 1.00 0.00 C ATOM 444 CH2 TRP A 33 -1.670 9.573 -8.645 1.00 0.00 C ATOM 445 H TRP A 33 -3.511 12.881 -4.447 1.00 0.00 H ATOM 446 HA TRP A 33 -1.786 14.999 -5.666 1.00 0.00 H ATOM 447 HB2 TRP A 33 -4.391 14.961 -6.925 1.00 0.00 H ATOM 448 HB3 TRP A 33 -2.812 14.758 -7.678 1.00 0.00 H ATOM 449 HD1 TRP A 33 -5.812 12.813 -6.432 1.00 0.00 H ATOM 450 HE1 TRP A 33 -5.538 10.333 -7.077 1.00 0.00 H ATOM 451 HE3 TRP A 33 -1.009 12.877 -8.135 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -3.543 8.605 -8.196 1.00 0.00 H ATOM 453 HZ3 TRP A 33 0.058 10.813 -8.982 1.00 0.00 H ATOM 454 HH2 TRP A 33 -1.200 8.671 -9.015 1.00 0.00 H ATOM 455 N ILE A 34 -4.792 15.128 -4.274 1.00 0.00 N ATOM 456 CA ILE A 34 -5.668 15.979 -3.412 1.00 0.00 C ATOM 457 C ILE A 34 -5.815 15.342 -2.018 1.00 0.00 C ATOM 458 O ILE A 34 -5.826 16.024 -1.014 1.00 0.00 O ATOM 459 CB ILE A 34 -7.027 16.031 -4.131 1.00 0.00 C ATOM 460 CG1 ILE A 34 -6.819 16.239 -5.640 1.00 0.00 C ATOM 461 CG2 ILE A 34 -7.853 17.197 -3.575 1.00 0.00 C ATOM 462 CD1 ILE A 34 -8.178 16.388 -6.330 1.00 0.00 C ATOM 463 H ILE A 34 -5.106 14.244 -4.560 1.00 0.00 H ATOM 464 HA ILE A 34 -5.256 16.973 -3.325 1.00 0.00 H ATOM 465 HB ILE A 34 -7.559 15.106 -3.960 1.00 0.00 H ATOM 466 HG12 ILE A 34 -6.233 17.131 -5.804 1.00 0.00 H ATOM 467 HG13 ILE A 34 -6.302 15.386 -6.054 1.00 0.00 H ATOM 468 HG21 ILE A 34 -7.809 17.192 -2.496 1.00 0.00 H ATOM 469 HG22 ILE A 34 -8.882 17.093 -3.893 1.00 0.00 H ATOM 470 HG23 ILE A 34 -7.456 18.130 -3.948 1.00 0.00 H ATOM 471 HD11 ILE A 34 -8.265 15.655 -7.120 1.00 0.00 H ATOM 472 HD12 ILE A 34 -8.264 17.379 -6.751 1.00 0.00 H ATOM 473 HD13 ILE A 34 -8.970 16.235 -5.610 1.00 0.00 H ATOM 474 N LEU A 35 -5.930 14.037 -1.957 1.00 0.00 N ATOM 475 CA LEU A 35 -6.080 13.350 -0.638 1.00 0.00 C ATOM 476 C LEU A 35 -4.703 13.003 -0.057 1.00 0.00 C ATOM 477 O LEU A 35 -3.994 12.182 -0.612 1.00 0.00 O ATOM 478 CB LEU A 35 -6.873 12.073 -0.936 1.00 0.00 C ATOM 479 CG LEU A 35 -8.315 12.232 -0.445 1.00 0.00 C ATOM 480 CD1 LEU A 35 -9.132 12.995 -1.487 1.00 0.00 C ATOM 481 CD2 LEU A 35 -8.937 10.851 -0.232 1.00 0.00 C ATOM 482 H LEU A 35 -5.919 13.507 -2.780 1.00 0.00 H ATOM 483 HA LEU A 35 -6.631 13.974 0.048 1.00 0.00 H ATOM 484 HB2 LEU A 35 -6.871 11.887 -2.000 1.00 0.00 H ATOM 485 HB3 LEU A 35 -6.411 11.238 -0.427 1.00 0.00 H ATOM 486 HG LEU A 35 -8.322 12.777 0.490 1.00 0.00 H ATOM 487 HD11 LEU A 35 -8.654 13.937 -1.705 1.00 0.00 H ATOM 488 HD12 LEU A 35 -10.125 13.177 -1.100 1.00 0.00 H ATOM 489 HD13 LEU A 35 -9.203 12.407 -2.390 1.00 0.00 H ATOM 490 HD21 LEU A 35 -8.302 10.264 0.419 1.00 0.00 H ATOM 491 HD22 LEU A 35 -9.033 10.349 -1.183 1.00 0.00 H ATOM 492 HD23 LEU A 35 -9.911 10.961 0.219 1.00 0.00 H ATOM 493 N PRO A 36 -4.370 13.629 1.047 1.00 0.00 N ATOM 494 CA PRO A 36 -3.063 13.369 1.710 1.00 0.00 C ATOM 495 C PRO A 36 -3.111 12.061 2.518 1.00 0.00 C ATOM 496 O PRO A 36 -2.917 12.053 3.723 1.00 0.00 O ATOM 497 CB PRO A 36 -2.886 14.573 2.630 1.00 0.00 C ATOM 498 CG PRO A 36 -4.272 15.072 2.911 1.00 0.00 C ATOM 499 CD PRO A 36 -5.161 14.635 1.773 1.00 0.00 C ATOM 500 HA PRO A 36 -2.266 13.339 0.982 1.00 0.00 H ATOM 501 HB2 PRO A 36 -2.400 14.270 3.547 1.00 0.00 H ATOM 502 HB3 PRO A 36 -2.310 15.340 2.135 1.00 0.00 H ATOM 503 HG2 PRO A 36 -4.631 14.651 3.839 1.00 0.00 H ATOM 504 HG3 PRO A 36 -4.268 16.149 2.973 1.00 0.00 H ATOM 505 HD2 PRO A 36 -6.075 14.198 2.153 1.00 0.00 H ATOM 506 HD3 PRO A 36 -5.383 15.472 1.125 1.00 0.00 H ATOM 507 N GLY A 37 -3.363 10.959 1.866 1.00 0.00 N ATOM 508 CA GLY A 37 -3.424 9.651 2.589 1.00 0.00 C ATOM 509 C GLY A 37 -4.261 8.651 1.787 1.00 0.00 C ATOM 510 O GLY A 37 -4.197 8.611 0.573 1.00 0.00 O ATOM 511 H GLY A 37 -3.515 10.986 0.897 1.00 0.00 H ATOM 512 HA2 GLY A 37 -2.424 9.265 2.716 1.00 0.00 H ATOM 513 HA3 GLY A 37 -3.877 9.801 3.558 1.00 0.00 H ATOM 514 N CYS A 38 -5.050 7.844 2.454 1.00 0.00 N ATOM 515 CA CYS A 38 -5.893 6.843 1.729 1.00 0.00 C ATOM 516 C CYS A 38 -7.356 6.967 2.184 1.00 0.00 C ATOM 517 O CYS A 38 -7.690 6.431 3.228 1.00 0.00 O ATOM 518 CB CYS A 38 -5.315 5.472 2.106 1.00 0.00 C ATOM 519 SG CYS A 38 -3.662 5.281 1.387 1.00 0.00 S ATOM 520 OXT CYS A 38 -8.119 7.611 1.489 1.00 0.00 O ATOM 521 H CYS A 38 -5.088 7.896 3.431 1.00 0.00 H ATOM 522 HA CYS A 38 -5.822 6.994 0.664 1.00 0.00 H ATOM 523 HB2 CYS A 38 -5.248 5.391 3.181 1.00 0.00 H ATOM 524 HB3 CYS A 38 -5.964 4.694 1.731 1.00 0.00 H TER 525 CYS A 38