ATOM 1 N GLY A 1 -0.254 13.369 -4.679 1.00 0.00 N ATOM 2 CA GLY A 1 -0.252 13.003 -3.249 1.00 0.00 C ATOM 3 C GLY A 1 1.101 12.672 -2.614 1.00 0.00 C ATOM 4 O GLY A 1 2.132 12.672 -3.298 1.00 0.00 O ATOM 5 H1 GLY A 1 0.195 12.647 -5.254 1.00 0.00 H ATOM 6 H2 GLY A 1 0.250 14.247 -4.845 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.207 13.493 -5.036 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.810 13.748 -2.655 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.787 12.063 -3.090 1.00 0.00 H HETATM 10 N HYP A 2 1.098 12.256 -1.315 1.00 0.00 N HETATM 11 CA HYP A 2 2.275 11.644 -0.687 1.00 0.00 C HETATM 12 C HYP A 2 2.554 10.160 -1.108 1.00 0.00 C HETATM 13 O HYP A 2 1.590 9.394 -1.229 1.00 0.00 O HETATM 14 CB HYP A 2 2.026 11.784 0.825 1.00 0.00 C HETATM 15 CG HYP A 2 0.488 11.950 0.966 1.00 0.00 C HETATM 16 CD HYP A 2 -0.020 12.497 -0.382 1.00 0.00 C HETATM 17 OD1 HYP A 2 0.178 12.841 2.030 1.00 0.00 O HETATM 18 HA HYP A 2 3.098 12.289 -1.001 1.00 0.00 H HETATM 19 HB2 HYP A 2 2.460 10.922 1.388 1.00 0.00 H HETATM 20 HB3 HYP A 2 2.573 12.674 1.215 1.00 0.00 H HETATM 21 HG HYP A 2 -0.015 10.989 1.168 1.00 0.00 H HETATM 22 HD22 HYP A 2 -0.958 12.053 -0.781 1.00 0.00 H HETATM 23 HD23 HYP A 2 -0.253 13.571 -0.319 1.00 0.00 H HETATM 24 HD1 HYP A 2 0.611 13.670 1.816 1.00 0.00 H HETATM 25 N HYP A 3 3.834 9.683 -1.174 1.00 0.00 N HETATM 26 CA HYP A 3 4.174 8.267 -1.455 1.00 0.00 C HETATM 27 C HYP A 3 3.667 7.253 -0.389 1.00 0.00 C HETATM 28 O HYP A 3 4.060 7.238 0.782 1.00 0.00 O HETATM 29 CB HYP A 3 5.713 8.300 -1.554 1.00 0.00 C HETATM 30 CG HYP A 3 6.120 9.743 -1.837 1.00 0.00 C HETATM 31 CD HYP A 3 5.032 10.545 -1.136 1.00 0.00 C HETATM 32 OD1 HYP A 3 6.091 9.996 -3.240 1.00 0.00 O HETATM 33 HA HYP A 3 3.783 7.985 -2.464 1.00 0.00 H HETATM 34 HB2 HYP A 3 6.163 7.924 -0.624 1.00 0.00 H HETATM 35 HB3 HYP A 3 6.121 7.650 -2.329 1.00 0.00 H HETATM 36 HG HYP A 3 7.129 9.975 -1.450 1.00 0.00 H HETATM 37 HD22 HYP A 3 4.891 11.526 -1.616 1.00 0.00 H HETATM 38 HD23 HYP A 3 5.304 10.731 -0.091 1.00 0.00 H HETATM 39 HD1 HYP A 3 6.299 10.928 -3.345 1.00 0.00 H ATOM 40 N CYS A 4 2.974 6.279 -0.969 1.00 0.00 N ATOM 41 CA CYS A 4 2.698 4.937 -0.420 1.00 0.00 C ATOM 42 C CYS A 4 3.812 4.122 0.264 1.00 0.00 C ATOM 43 O CYS A 4 3.580 3.428 1.255 1.00 0.00 O ATOM 44 CB CYS A 4 2.206 4.196 -1.663 1.00 0.00 C ATOM 45 SG CYS A 4 1.895 2.457 -1.315 1.00 0.00 S ATOM 46 H CYS A 4 2.937 6.382 -1.982 1.00 0.00 H ATOM 47 HA CYS A 4 1.857 5.005 0.255 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.353 4.734 -2.094 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.918 4.248 -2.469 1.00 0.00 H ATOM 50 N CYS A 5 4.990 4.183 -0.342 1.00 0.00 N ATOM 51 CA CYS A 5 6.228 3.687 0.219 1.00 0.00 C ATOM 52 C CYS A 5 7.136 4.936 0.274 1.00 0.00 C ATOM 53 O CYS A 5 7.552 5.531 -0.729 1.00 0.00 O ATOM 54 CB CYS A 5 6.787 2.598 -0.657 1.00 0.00 C ATOM 55 SG CYS A 5 5.506 1.425 -1.125 1.00 0.00 S ATOM 56 H CYS A 5 5.033 4.907 -1.042 1.00 0.00 H ATOM 57 HA CYS A 5 6.045 3.192 1.180 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.209 3.070 -1.535 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.605 2.109 -0.123 1.00 0.00 H ATOM 60 N LEU A 6 7.411 5.283 1.514 1.00 0.00 N ATOM 61 CA LEU A 6 8.393 6.299 1.885 1.00 0.00 C ATOM 62 C LEU A 6 9.736 5.568 2.063 1.00 0.00 C ATOM 63 O LEU A 6 9.848 4.587 2.810 1.00 0.00 O ATOM 64 CB LEU A 6 7.981 7.044 3.147 1.00 0.00 C ATOM 65 CG LEU A 6 8.014 8.589 3.119 1.00 0.00 C ATOM 66 CD1 LEU A 6 9.321 9.216 2.612 1.00 0.00 C ATOM 67 CD2 LEU A 6 6.807 9.207 2.402 1.00 0.00 C ATOM 68 H LEU A 6 7.427 4.425 2.035 1.00 0.00 H ATOM 69 HA LEU A 6 8.420 7.097 1.157 1.00 0.00 H ATOM 70 HB2 LEU A 6 6.982 6.740 3.469 1.00 0.00 H ATOM 71 HB3 LEU A 6 8.647 6.671 3.921 1.00 0.00 H ATOM 72 HG LEU A 6 7.926 8.857 4.165 1.00 0.00 H ATOM 73 HD11 LEU A 6 9.457 9.059 1.526 1.00 0.00 H ATOM 74 HD12 LEU A 6 10.191 8.775 3.124 1.00 0.00 H ATOM 75 HD13 LEU A 6 9.337 10.305 2.794 1.00 0.00 H ATOM 76 HD21 LEU A 6 5.856 8.826 2.816 1.00 0.00 H ATOM 77 HD22 LEU A 6 6.822 8.985 1.322 1.00 0.00 H ATOM 78 HD23 LEU A 6 6.796 10.307 2.520 1.00 0.00 H ATOM 79 N TYR A 7 10.742 6.085 1.367 1.00 0.00 N ATOM 80 CA TYR A 7 12.096 5.503 1.332 1.00 0.00 C ATOM 81 C TYR A 7 12.213 3.996 0.903 1.00 0.00 C ATOM 82 O TYR A 7 12.929 3.188 1.506 1.00 0.00 O ATOM 83 CB TYR A 7 12.816 5.797 2.646 1.00 0.00 C ATOM 84 CG TYR A 7 13.039 7.260 3.104 1.00 0.00 C ATOM 85 CD1 TYR A 7 13.780 8.160 2.326 1.00 0.00 C ATOM 86 CD2 TYR A 7 12.495 7.698 4.318 1.00 0.00 C ATOM 87 CE1 TYR A 7 13.965 9.474 2.752 1.00 0.00 C ATOM 88 CE2 TYR A 7 12.684 9.011 4.743 1.00 0.00 C ATOM 89 CZ TYR A 7 13.417 9.898 3.959 1.00 0.00 C ATOM 90 OH TYR A 7 13.595 11.192 4.375 1.00 0.00 O ATOM 91 H TYR A 7 10.640 7.081 1.200 1.00 0.00 H ATOM 92 HA TYR A 7 12.629 6.090 0.592 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.318 5.195 3.408 1.00 0.00 H ATOM 94 HB3 TYR A 7 13.762 5.312 2.484 1.00 0.00 H ATOM 95 HD1 TYR A 7 14.205 7.856 1.379 1.00 0.00 H ATOM 96 HD2 TYR A 7 11.905 7.033 4.931 1.00 0.00 H ATOM 97 HE1 TYR A 7 14.531 10.166 2.144 1.00 0.00 H ATOM 98 HE2 TYR A 7 12.254 9.345 5.677 1.00 0.00 H ATOM 99 HH TYR A 7 14.117 11.662 3.720 1.00 0.00 H ATOM 100 N GLY A 8 11.446 3.637 -0.126 1.00 0.00 N ATOM 101 CA GLY A 8 11.171 2.227 -0.474 1.00 0.00 C ATOM 102 C GLY A 8 10.215 1.371 0.376 1.00 0.00 C ATOM 103 O GLY A 8 9.852 0.284 -0.084 1.00 0.00 O ATOM 104 H GLY A 8 10.880 4.424 -0.449 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.758 2.268 -1.486 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.107 1.647 -0.527 1.00 0.00 H ATOM 107 N SER A 9 9.874 1.786 1.610 1.00 0.00 N ATOM 108 CA SER A 9 9.409 0.836 2.659 1.00 0.00 C ATOM 109 C SER A 9 7.855 0.635 2.608 1.00 0.00 C ATOM 110 O SER A 9 7.359 0.208 1.559 1.00 0.00 O ATOM 111 CB SER A 9 10.076 1.204 4.015 1.00 0.00 C ATOM 112 OG SER A 9 10.043 0.095 4.904 1.00 0.00 O ATOM 113 H SER A 9 10.188 2.751 1.787 1.00 0.00 H ATOM 114 HA SER A 9 9.855 -0.139 2.385 1.00 0.00 H ATOM 115 HB2 SER A 9 11.114 1.495 3.837 1.00 0.00 H ATOM 116 HB3 SER A 9 9.687 2.091 4.538 1.00 0.00 H ATOM 117 HG SER A 9 9.115 -0.085 5.068 1.00 0.00 H ATOM 118 N CYS A 10 7.078 0.902 3.681 1.00 0.00 N ATOM 119 CA CYS A 10 5.589 0.954 3.609 1.00 0.00 C ATOM 120 C CYS A 10 5.006 1.936 4.657 1.00 0.00 C ATOM 121 O CYS A 10 5.532 2.149 5.755 1.00 0.00 O ATOM 122 CB CYS A 10 4.918 -0.429 3.710 1.00 0.00 C ATOM 123 SG CYS A 10 3.145 -0.311 3.383 1.00 0.00 S ATOM 124 H CYS A 10 7.584 1.094 4.550 1.00 0.00 H ATOM 125 HA CYS A 10 5.335 1.336 2.598 1.00 0.00 H ATOM 126 HB2 CYS A 10 5.322 -1.059 2.910 1.00 0.00 H ATOM 127 HB3 CYS A 10 5.108 -0.933 4.676 1.00 0.00 H ATOM 128 N ARG A 11 3.905 2.571 4.229 1.00 0.00 N ATOM 129 CA ARG A 11 3.430 3.864 4.766 1.00 0.00 C ATOM 130 C ARG A 11 1.920 3.981 4.375 1.00 0.00 C ATOM 131 O ARG A 11 1.637 4.246 3.200 1.00 0.00 O ATOM 132 CB ARG A 11 4.344 4.957 4.182 1.00 0.00 C ATOM 133 CG ARG A 11 4.122 6.417 4.606 1.00 0.00 C ATOM 134 CD ARG A 11 4.617 6.835 6.013 1.00 0.00 C ATOM 135 NE ARG A 11 6.009 6.398 6.288 1.00 0.00 N ATOM 136 CZ ARG A 11 6.999 7.170 6.776 1.00 0.00 C ATOM 137 NH1 ARG A 11 6.861 8.457 7.087 1.00 0.00 N ATOM 138 NH2 ARG A 11 8.184 6.615 6.956 1.00 0.00 N ATOM 139 H ARG A 11 3.654 2.288 3.281 1.00 0.00 H ATOM 140 HA ARG A 11 3.566 3.894 5.849 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.393 4.669 4.392 1.00 0.00 H ATOM 142 HB3 ARG A 11 4.245 4.924 3.096 1.00 0.00 H ATOM 143 HG2 ARG A 11 4.619 7.040 3.839 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.047 6.644 4.488 1.00 0.00 H ATOM 145 HD2 ARG A 11 4.501 7.928 6.125 1.00 0.00 H ATOM 146 HD3 ARG A 11 3.972 6.385 6.789 1.00 0.00 H ATOM 147 HE ARG A 11 6.260 5.421 6.099 1.00 0.00 H ATOM 148 HH11 ARG A 11 5.932 8.868 6.938 1.00 0.00 H ATOM 149 HH12 ARG A 11 7.693 8.934 7.450 1.00 0.00 H ATOM 150 HH21 ARG A 11 8.268 5.623 6.710 1.00 0.00 H ATOM 151 HH22 ARG A 11 8.923 7.221 7.328 1.00 0.00 H HETATM 152 N HYP A 12 0.924 3.762 5.283 1.00 0.00 N HETATM 153 CA HYP A 12 -0.488 3.526 4.885 1.00 0.00 C HETATM 154 C HYP A 12 -1.243 4.808 4.432 1.00 0.00 C HETATM 155 O HYP A 12 -1.283 5.825 5.133 1.00 0.00 O HETATM 156 CB HYP A 12 -1.107 2.866 6.135 1.00 0.00 C HETATM 157 CG HYP A 12 -0.228 3.339 7.307 1.00 0.00 C HETATM 158 CD HYP A 12 1.175 3.453 6.702 1.00 0.00 C HETATM 159 OD1 HYP A 12 -0.255 2.413 8.385 1.00 0.00 O HETATM 160 HA HYP A 12 -0.496 2.769 4.071 1.00 0.00 H HETATM 161 HB2 HYP A 12 -2.192 3.099 6.258 1.00 0.00 H HETATM 162 HB3 HYP A 12 -1.029 1.758 6.040 1.00 0.00 H HETATM 163 HG HYP A 12 -0.545 4.338 7.670 1.00 0.00 H HETATM 164 HD22 HYP A 12 1.772 4.249 7.188 1.00 0.00 H HETATM 165 HD23 HYP A 12 1.752 2.510 6.780 1.00 0.00 H HETATM 166 HD1 HYP A 12 -1.165 2.384 8.687 1.00 0.00 H ATOM 167 N PHE A 13 -1.797 4.718 3.218 1.00 0.00 N ATOM 168 CA PHE A 13 -2.535 5.821 2.554 1.00 0.00 C ATOM 169 C PHE A 13 -3.681 5.277 1.677 1.00 0.00 C ATOM 170 O PHE A 13 -3.679 4.104 1.278 1.00 0.00 O ATOM 171 CB PHE A 13 -1.601 6.676 1.638 1.00 0.00 C ATOM 172 CG PHE A 13 -0.676 7.649 2.355 1.00 0.00 C ATOM 173 CD1 PHE A 13 -1.219 8.705 3.090 1.00 0.00 C ATOM 174 CD2 PHE A 13 0.706 7.522 2.232 1.00 0.00 C ATOM 175 CE1 PHE A 13 -0.379 9.613 3.727 1.00 0.00 C ATOM 176 CE2 PHE A 13 1.546 8.438 2.861 1.00 0.00 C ATOM 177 CZ PHE A 13 1.004 9.477 3.618 1.00 0.00 C ATOM 178 H PHE A 13 -1.667 3.809 2.758 1.00 0.00 H ATOM 179 HA PHE A 13 -3.063 6.453 3.300 1.00 0.00 H ATOM 180 HB2 PHE A 13 -1.043 6.013 0.967 1.00 0.00 H ATOM 181 HB3 PHE A 13 -2.175 7.283 0.914 1.00 0.00 H ATOM 182 HD1 PHE A 13 -2.296 8.813 3.154 1.00 0.00 H ATOM 183 HD2 PHE A 13 1.103 6.714 1.629 1.00 0.00 H ATOM 184 HE1 PHE A 13 -0.813 10.432 4.280 1.00 0.00 H ATOM 185 HE2 PHE A 13 2.617 8.352 2.754 1.00 0.00 H ATOM 186 HZ PHE A 13 1.655 10.193 4.097 1.00 0.00 H HETATM 187 N HYP A 14 -4.647 6.143 1.275 1.00 0.00 N HETATM 188 CA HYP A 14 -5.608 5.806 0.230 1.00 0.00 C HETATM 189 C HYP A 14 -4.992 5.839 -1.196 1.00 0.00 C HETATM 190 O HYP A 14 -4.209 6.712 -1.583 1.00 0.00 O HETATM 191 CB HYP A 14 -6.675 6.836 0.512 1.00 0.00 C HETATM 192 CG HYP A 14 -5.962 8.093 0.998 1.00 0.00 C HETATM 193 CD HYP A 14 -4.874 7.491 1.848 1.00 0.00 C HETATM 194 OD1 HYP A 14 -6.827 8.956 1.725 1.00 0.00 O HETATM 195 HA HYP A 14 -6.057 4.829 0.478 1.00 0.00 H HETATM 196 HB2 HYP A 14 -7.324 6.990 -0.342 1.00 0.00 H HETATM 197 HB3 HYP A 14 -7.264 6.385 1.326 1.00 0.00 H HETATM 198 HG HYP A 14 -5.459 8.638 0.204 1.00 0.00 H HETATM 199 HD22 HYP A 14 -3.953 8.101 1.882 1.00 0.00 H HETATM 200 HD23 HYP A 14 -5.313 7.417 2.836 1.00 0.00 H HETATM 201 HD1 HYP A 14 -6.276 9.672 2.050 1.00 0.00 H ATOM 202 N GLY A 15 -5.146 4.658 -1.776 1.00 0.00 N ATOM 203 CA GLY A 15 -4.431 4.196 -2.968 1.00 0.00 C ATOM 204 C GLY A 15 -2.989 3.652 -2.872 1.00 0.00 C ATOM 205 O GLY A 15 -2.352 3.464 -3.910 1.00 0.00 O ATOM 206 H GLY A 15 -5.799 4.101 -1.256 1.00 0.00 H ATOM 207 HA2 GLY A 15 -5.047 3.410 -3.430 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.453 5.030 -3.648 1.00 0.00 H ATOM 209 N CYS A 16 -2.507 3.374 -1.656 1.00 0.00 N ATOM 210 CA CYS A 16 -1.178 2.761 -1.406 1.00 0.00 C ATOM 211 C CYS A 16 -1.131 1.211 -1.481 1.00 0.00 C ATOM 212 O CYS A 16 -0.267 0.627 -2.139 1.00 0.00 O ATOM 213 CB CYS A 16 -0.661 3.245 -0.050 1.00 0.00 C ATOM 214 SG CYS A 16 0.861 2.405 0.380 1.00 0.00 S ATOM 215 H CYS A 16 -3.159 3.638 -0.913 1.00 0.00 H ATOM 216 HA CYS A 16 -0.483 3.183 -2.149 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.378 4.299 -0.172 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.415 3.151 0.752 1.00 0.00 H ATOM 219 N TYR A 17 -2.073 0.563 -0.793 1.00 0.00 N ATOM 220 CA TYR A 17 -2.480 -0.852 -1.067 1.00 0.00 C ATOM 221 C TYR A 17 -2.935 -1.188 -2.536 1.00 0.00 C ATOM 222 O TYR A 17 -2.757 -2.335 -2.956 1.00 0.00 O ATOM 223 CB TYR A 17 -3.475 -1.363 0.020 1.00 0.00 C ATOM 224 CG TYR A 17 -4.568 -0.382 0.539 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.664 -0.012 -0.252 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.377 0.258 1.773 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.544 0.977 0.183 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.258 1.244 2.205 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.338 1.608 1.407 1.00 0.00 C ATOM 230 OH TYR A 17 -7.189 2.600 1.820 1.00 0.00 O ATOM 231 H TYR A 17 -2.635 1.237 -0.255 1.00 0.00 H ATOM 232 HA TYR A 17 -1.580 -1.474 -0.926 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.920 -2.307 -0.346 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.870 -1.725 0.883 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.825 -0.450 -1.226 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.523 0.035 2.393 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.379 1.267 -0.436 1.00 0.00 H ATOM 238 HE2 TYR A 17 -5.086 1.737 3.154 1.00 0.00 H ATOM 239 HH TYR A 17 -6.898 2.926 2.675 1.00 0.00 H ATOM 240 N ASN A 18 -3.430 -0.213 -3.329 1.00 0.00 N ATOM 241 CA ASN A 18 -3.445 -0.311 -4.824 1.00 0.00 C ATOM 242 C ASN A 18 -2.073 -0.071 -5.555 1.00 0.00 C ATOM 243 O ASN A 18 -1.899 -0.568 -6.670 1.00 0.00 O ATOM 244 CB ASN A 18 -4.571 0.587 -5.385 1.00 0.00 C ATOM 245 CG ASN A 18 -4.997 0.307 -6.837 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.720 -0.651 -7.110 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.600 1.121 -7.789 1.00 0.00 N ATOM 248 H ASN A 18 -3.508 0.689 -2.844 1.00 0.00 H ATOM 249 HA ASN A 18 -3.760 -1.318 -5.087 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.508 0.447 -4.848 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.305 1.628 -5.167 1.00 0.00 H ATOM 252 HD21 ASN A 18 -3.902 1.827 -7.544 1.00 0.00 H ATOM 253 HD22 ASN A 18 -5.008 0.930 -8.706 1.00 0.00 H ATOM 254 N ALA A 19 -1.131 0.685 -4.963 1.00 0.00 N ATOM 255 CA ALA A 19 0.182 1.024 -5.571 1.00 0.00 C ATOM 256 C ALA A 19 1.261 -0.048 -5.319 1.00 0.00 C ATOM 257 O ALA A 19 1.217 -0.808 -4.347 1.00 0.00 O ATOM 258 CB ALA A 19 0.645 2.384 -5.000 1.00 0.00 C ATOM 259 H ALA A 19 -1.288 0.780 -3.957 1.00 0.00 H ATOM 260 HA ALA A 19 0.058 1.094 -6.671 1.00 0.00 H ATOM 261 HB1 ALA A 19 -0.083 3.192 -5.190 1.00 0.00 H ATOM 262 HB2 ALA A 19 0.807 2.344 -3.906 1.00 0.00 H ATOM 263 HB3 ALA A 19 1.604 2.713 -5.441 1.00 0.00 H ATOM 264 N LEU A 20 2.218 -0.103 -6.260 1.00 0.00 N ATOM 265 CA LEU A 20 2.957 -1.344 -6.582 1.00 0.00 C ATOM 266 C LEU A 20 3.881 -1.894 -5.456 1.00 0.00 C ATOM 267 O LEU A 20 3.800 -3.084 -5.137 1.00 0.00 O ATOM 268 CB LEU A 20 3.683 -1.144 -7.952 1.00 0.00 C ATOM 269 CG LEU A 20 4.158 -2.382 -8.771 1.00 0.00 C ATOM 270 CD1 LEU A 20 5.379 -3.113 -8.182 1.00 0.00 C ATOM 271 CD2 LEU A 20 3.023 -3.371 -9.099 1.00 0.00 C ATOM 272 H LEU A 20 2.136 0.633 -6.965 1.00 0.00 H ATOM 273 HA LEU A 20 2.145 -2.065 -6.742 1.00 0.00 H ATOM 274 HB2 LEU A 20 3.011 -0.584 -8.633 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.541 -0.458 -7.813 1.00 0.00 H ATOM 276 HG LEU A 20 4.500 -1.977 -9.742 1.00 0.00 H ATOM 277 HD11 LEU A 20 6.192 -2.409 -7.925 1.00 0.00 H ATOM 278 HD12 LEU A 20 5.132 -3.682 -7.268 1.00 0.00 H ATOM 279 HD13 LEU A 20 5.799 -3.839 -8.904 1.00 0.00 H ATOM 280 HD21 LEU A 20 2.169 -2.862 -9.582 1.00 0.00 H ATOM 281 HD22 LEU A 20 3.359 -4.162 -9.796 1.00 0.00 H ATOM 282 HD23 LEU A 20 2.635 -3.877 -8.195 1.00 0.00 H ATOM 283 N CYS A 21 4.733 -1.038 -4.862 1.00 0.00 N ATOM 284 CA CYS A 21 5.650 -1.408 -3.768 1.00 0.00 C ATOM 285 C CYS A 21 5.024 -1.955 -2.447 1.00 0.00 C ATOM 286 O CYS A 21 5.540 -2.941 -1.913 1.00 0.00 O ATOM 287 CB CYS A 21 6.503 -0.171 -3.499 1.00 0.00 C ATOM 288 SG CYS A 21 5.504 1.271 -3.109 1.00 0.00 S ATOM 289 H CYS A 21 4.647 -0.050 -5.114 1.00 0.00 H ATOM 290 HA CYS A 21 6.366 -2.149 -4.149 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.083 -0.393 -2.615 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.230 0.028 -4.308 1.00 0.00 H ATOM 293 N CYS A 22 3.948 -1.321 -1.936 1.00 0.00 N ATOM 294 CA CYS A 22 3.167 -1.860 -0.785 1.00 0.00 C ATOM 295 C CYS A 22 1.787 -2.443 -1.204 1.00 0.00 C ATOM 296 O CYS A 22 0.817 -2.384 -0.440 1.00 0.00 O ATOM 297 CB CYS A 22 3.082 -0.780 0.317 1.00 0.00 C ATOM 298 SG CYS A 22 2.676 -1.558 1.893 1.00 0.00 S ATOM 299 H CYS A 22 3.474 -0.767 -2.655 1.00 0.00 H ATOM 300 HA CYS A 22 3.692 -2.718 -0.334 1.00 0.00 H ATOM 301 HB2 CYS A 22 4.050 -0.262 0.456 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.338 0.002 0.075 1.00 0.00 H ATOM 303 N ARG A 23 1.741 -3.112 -2.376 1.00 0.00 N ATOM 304 CA ARG A 23 0.591 -3.947 -2.791 1.00 0.00 C ATOM 305 C ARG A 23 0.520 -5.276 -1.973 1.00 0.00 C ATOM 306 O ARG A 23 -0.466 -5.484 -1.260 1.00 0.00 O ATOM 307 CB ARG A 23 0.584 -4.154 -4.333 1.00 0.00 C ATOM 308 CG ARG A 23 -0.710 -4.800 -4.882 1.00 0.00 C ATOM 309 CD ARG A 23 -0.716 -5.026 -6.412 1.00 0.00 C ATOM 310 NE ARG A 23 -1.017 -3.784 -7.168 1.00 0.00 N ATOM 311 CZ ARG A 23 -0.851 -3.644 -8.499 1.00 0.00 C ATOM 312 NH1 ARG A 23 -0.378 -4.602 -9.295 1.00 0.00 N ATOM 313 NH2 ARG A 23 -1.179 -2.491 -9.051 1.00 0.00 N ATOM 314 H ARG A 23 2.492 -2.822 -3.017 1.00 0.00 H ATOM 315 HA ARG A 23 -0.291 -3.341 -2.545 1.00 0.00 H ATOM 316 HB2 ARG A 23 0.722 -3.185 -4.844 1.00 0.00 H ATOM 317 HB3 ARG A 23 1.458 -4.764 -4.634 1.00 0.00 H ATOM 318 HG2 ARG A 23 -0.848 -5.777 -4.383 1.00 0.00 H ATOM 319 HG3 ARG A 23 -1.588 -4.201 -4.566 1.00 0.00 H ATOM 320 HD2 ARG A 23 0.248 -5.463 -6.741 1.00 0.00 H ATOM 321 HD3 ARG A 23 -1.479 -5.784 -6.674 1.00 0.00 H ATOM 322 HE ARG A 23 -1.448 -2.974 -6.709 1.00 0.00 H ATOM 323 HH11 ARG A 23 -0.131 -5.491 -8.848 1.00 0.00 H ATOM 324 HH12 ARG A 23 -0.300 -4.373 -10.293 1.00 0.00 H ATOM 325 HH21 ARG A 23 -1.542 -1.767 -8.421 1.00 0.00 H ATOM 326 HH22 ARG A 23 -1.044 -2.412 -10.065 1.00 0.00 H ATOM 327 N LYS A 24 1.556 -6.140 -2.063 1.00 0.00 N ATOM 328 CA LYS A 24 1.659 -7.385 -1.252 1.00 0.00 C ATOM 329 C LYS A 24 2.602 -7.101 -0.044 1.00 0.00 C ATOM 330 O LYS A 24 2.511 -6.072 0.630 1.00 0.00 O ATOM 331 CB LYS A 24 2.081 -8.545 -2.210 1.00 0.00 C ATOM 332 CG LYS A 24 1.632 -9.952 -1.756 1.00 0.00 C ATOM 333 CD LYS A 24 2.082 -11.068 -2.724 1.00 0.00 C ATOM 334 CE LYS A 24 1.686 -12.496 -2.295 1.00 0.00 C ATOM 335 NZ LYS A 24 0.238 -12.759 -2.403 1.00 0.00 N ATOM 336 H LYS A 24 2.329 -5.818 -2.659 1.00 0.00 H ATOM 337 HA LYS A 24 0.671 -7.645 -0.828 1.00 0.00 H ATOM 338 HB2 LYS A 24 1.682 -8.366 -3.211 1.00 0.00 H ATOM 339 HB3 LYS A 24 3.176 -8.530 -2.370 1.00 0.00 H ATOM 340 HG2 LYS A 24 2.026 -10.164 -0.745 1.00 0.00 H ATOM 341 HG3 LYS A 24 0.530 -9.968 -1.657 1.00 0.00 H ATOM 342 HD2 LYS A 24 1.702 -10.865 -3.744 1.00 0.00 H ATOM 343 HD3 LYS A 24 3.184 -11.033 -2.815 1.00 0.00 H ATOM 344 HE2 LYS A 24 2.222 -13.227 -2.928 1.00 0.00 H ATOM 345 HE3 LYS A 24 2.021 -12.696 -1.260 1.00 0.00 H ATOM 346 HZ1 LYS A 24 -0.098 -12.632 -3.364 1.00 0.00 H ATOM 347 HZ2 LYS A 24 0.007 -13.719 -2.125 1.00 0.00 H ATOM 348 HZ3 LYS A 24 -0.307 -12.129 -1.804 1.00 0.00 H HETATM 349 N NH2 A 25 3.537 -7.982 0.264 1.00 0.00 N HETATM 350 HN1 NH2 A 25 3.484 -8.840 -0.313 1.00 0.00 H HETATM 351 HN2 NH2 A 25 4.372 -7.547 0.668 1.00 0.00 H TER 352 NH2 A 25