ATOM 1 N HIS A 1 8.371 5.514 4.918 1.00 0.00 N ATOM 2 CA HIS A 1 8.407 4.360 3.979 1.00 0.00 C ATOM 3 C HIS A 1 8.361 4.834 2.448 1.00 0.00 C ATOM 4 O HIS A 1 8.210 6.055 2.293 1.00 0.00 O ATOM 5 CB HIS A 1 7.166 3.435 4.284 1.00 0.00 C ATOM 6 CG HIS A 1 7.072 2.648 5.603 1.00 0.00 C ATOM 7 ND1 HIS A 1 5.870 2.475 6.287 1.00 0.00 N ATOM 8 CD2 HIS A 1 8.076 1.852 6.201 1.00 0.00 C ATOM 9 CE1 HIS A 1 6.269 1.593 7.256 1.00 0.00 C ATOM 10 NE2 HIS A 1 7.572 1.176 7.298 1.00 0.00 N ATOM 11 H1 HIS A 1 9.159 6.153 4.762 1.00 0.00 H ATOM 12 H2 HIS A 1 7.510 6.062 4.811 1.00 0.00 H ATOM 13 H3 HIS A 1 8.417 5.207 5.896 1.00 0.00 H ATOM 14 HA HIS A 1 9.396 3.898 4.210 1.00 0.00 H ATOM 15 HB2 HIS A 1 6.279 4.100 4.230 1.00 0.00 H ATOM 16 HB3 HIS A 1 6.960 2.696 3.460 1.00 0.00 H ATOM 17 HD1 HIS A 1 4.914 2.770 6.039 1.00 0.00 H ATOM 18 HD2 HIS A 1 9.084 1.746 5.829 1.00 0.00 H ATOM 19 HE1 HIS A 1 5.549 1.192 7.954 1.00 0.00 H ATOM 20 HE2 HIS A 1 8.022 0.483 7.908 1.00 0.00 H HETATM 21 N HYP A 2 8.415 4.054 1.280 1.00 0.00 N HETATM 22 CA HYP A 2 8.189 4.624 -0.094 1.00 0.00 C HETATM 23 C HYP A 2 6.718 5.217 -0.330 1.00 0.00 C HETATM 24 O HYP A 2 6.096 5.558 0.684 1.00 0.00 O HETATM 25 CB HYP A 2 8.513 3.427 -1.027 1.00 0.00 C HETATM 26 CG HYP A 2 9.335 2.466 -0.206 1.00 0.00 C HETATM 27 CD HYP A 2 8.742 2.599 1.181 1.00 0.00 C HETATM 28 OD1 HYP A 2 10.701 2.858 -0.197 1.00 0.00 O HETATM 29 HA HYP A 2 8.924 5.432 -0.263 1.00 0.00 H HETATM 30 HB2 HYP A 2 7.542 3.001 -1.391 1.00 0.00 H HETATM 31 HB3 HYP A 2 9.022 3.745 -1.951 1.00 0.00 H HETATM 32 HG HYP A 2 9.234 1.452 -0.601 1.00 0.00 H HETATM 33 HD22 HYP A 2 7.825 1.971 1.256 1.00 0.00 H HETATM 34 HD23 HYP A 2 9.483 2.252 1.922 1.00 0.00 H HETATM 35 HD1 HYP A 2 10.716 3.754 0.147 1.00 0.00 H HETATM 36 N HYP A 3 6.046 5.228 -1.548 1.00 0.00 N HETATM 37 CA HYP A 3 4.650 4.751 -1.686 1.00 0.00 C HETATM 38 C HYP A 3 4.305 3.316 -1.164 1.00 0.00 C HETATM 39 O HYP A 3 5.202 2.469 -1.116 1.00 0.00 O HETATM 40 CB HYP A 3 4.520 4.738 -3.208 1.00 0.00 C HETATM 41 CG HYP A 3 5.443 5.889 -3.786 1.00 0.00 C HETATM 42 CD HYP A 3 6.659 5.635 -2.852 1.00 0.00 C HETATM 43 OD1 HYP A 3 4.888 7.162 -3.473 1.00 0.00 O HETATM 44 HA HYP A 3 3.972 5.506 -1.245 1.00 0.00 H HETATM 45 HB2 HYP A 3 4.747 3.677 -3.502 1.00 0.00 H HETATM 46 HB3 HYP A 3 3.446 4.823 -3.339 1.00 0.00 H HETATM 47 HG HYP A 3 5.657 5.948 -4.933 1.00 0.00 H HETATM 48 HD22 HYP A 3 7.258 4.777 -3.262 1.00 0.00 H HETATM 49 HD23 HYP A 3 7.368 6.471 -2.587 1.00 0.00 H HETATM 50 HD1 HYP A 3 4.082 7.234 -3.990 1.00 0.00 H ATOM 51 N CYS A 4 3.013 3.050 -0.889 1.00 0.00 N ATOM 52 CA CYS A 4 2.475 1.729 -0.491 1.00 0.00 C ATOM 53 C CYS A 4 2.684 0.537 -1.492 1.00 0.00 C ATOM 54 O CYS A 4 3.135 -0.531 -1.071 1.00 0.00 O ATOM 55 CB CYS A 4 0.952 2.167 -0.374 1.00 0.00 C ATOM 56 SG CYS A 4 0.260 3.465 -1.405 1.00 0.00 S ATOM 57 H CYS A 4 2.387 3.854 -0.731 1.00 0.00 H ATOM 58 HA CYS A 4 2.876 1.378 0.530 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.300 1.361 -0.771 1.00 0.00 H ATOM 60 HB3 CYS A 4 0.660 2.627 0.606 1.00 0.00 H ATOM 61 N CYS A 5 2.330 0.736 -2.774 1.00 0.00 N ATOM 62 CA CYS A 5 2.104 -0.433 -3.741 1.00 0.00 C ATOM 63 C CYS A 5 3.293 -1.306 -4.236 1.00 0.00 C ATOM 64 O CYS A 5 3.113 -2.324 -4.917 1.00 0.00 O ATOM 65 CB CYS A 5 1.369 0.131 -4.959 1.00 0.00 C ATOM 66 SG CYS A 5 0.490 -1.244 -5.744 1.00 0.00 S ATOM 67 H CYS A 5 2.090 1.769 -2.822 1.00 0.00 H ATOM 68 HA CYS A 5 1.557 -1.281 -3.282 1.00 0.00 H ATOM 69 HB2 CYS A 5 0.657 0.953 -4.666 1.00 0.00 H ATOM 70 HB3 CYS A 5 2.153 0.515 -5.658 1.00 0.00 H ATOM 71 N LEU A 6 4.453 -0.907 -3.775 1.00 0.00 N ATOM 72 CA LEU A 6 5.703 -1.670 -3.750 1.00 0.00 C ATOM 73 C LEU A 6 5.665 -2.817 -2.683 1.00 0.00 C ATOM 74 O LEU A 6 4.770 -2.924 -1.838 1.00 0.00 O ATOM 75 CB LEU A 6 6.805 -0.569 -3.511 1.00 0.00 C ATOM 76 CG LEU A 6 8.252 -0.732 -4.081 1.00 0.00 C ATOM 77 CD1 LEU A 6 9.175 -1.819 -3.531 1.00 0.00 C ATOM 78 CD2 LEU A 6 8.406 -0.565 -5.618 1.00 0.00 C ATOM 79 H LEU A 6 4.242 -0.118 -3.175 1.00 0.00 H ATOM 80 HA LEU A 6 5.863 -2.120 -4.744 1.00 0.00 H ATOM 81 HB2 LEU A 6 6.508 0.423 -3.892 1.00 0.00 H ATOM 82 HB3 LEU A 6 6.814 -0.370 -2.421 1.00 0.00 H ATOM 83 HG LEU A 6 8.735 0.119 -3.632 1.00 0.00 H ATOM 84 HD11 LEU A 6 9.045 -1.897 -2.437 1.00 0.00 H ATOM 85 HD12 LEU A 6 8.917 -2.800 -3.968 1.00 0.00 H ATOM 86 HD13 LEU A 6 10.232 -1.594 -3.737 1.00 0.00 H ATOM 87 HD21 LEU A 6 7.842 0.314 -5.983 1.00 0.00 H ATOM 88 HD22 LEU A 6 9.456 -0.420 -5.933 1.00 0.00 H ATOM 89 HD23 LEU A 6 8.009 -1.450 -6.149 1.00 0.00 H ATOM 90 N TYR A 7 6.692 -3.679 -2.789 1.00 0.00 N ATOM 91 CA TYR A 7 7.071 -4.826 -1.875 1.00 0.00 C ATOM 92 C TYR A 7 6.209 -6.118 -1.997 1.00 0.00 C ATOM 93 O TYR A 7 6.532 -7.166 -1.424 1.00 0.00 O ATOM 94 CB TYR A 7 7.249 -4.408 -0.407 1.00 0.00 C ATOM 95 CG TYR A 7 8.477 -3.525 -0.071 1.00 0.00 C ATOM 96 CD1 TYR A 7 9.752 -4.070 0.045 1.00 0.00 C ATOM 97 CD2 TYR A 7 8.305 -2.165 0.170 1.00 0.00 C ATOM 98 CE1 TYR A 7 10.824 -3.279 0.407 1.00 0.00 C ATOM 99 CE2 TYR A 7 9.380 -1.383 0.543 1.00 0.00 C ATOM 100 CZ TYR A 7 10.637 -1.938 0.663 1.00 0.00 C ATOM 101 OH TYR A 7 11.700 -1.155 1.030 1.00 0.00 O ATOM 102 H TYR A 7 7.368 -3.183 -3.369 1.00 0.00 H ATOM 103 HA TYR A 7 8.035 -5.159 -2.158 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.307 -3.913 -0.248 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.323 -5.307 0.229 1.00 0.00 H ATOM 106 HD1 TYR A 7 9.931 -5.113 -0.174 1.00 0.00 H ATOM 107 HD2 TYR A 7 7.342 -1.677 0.063 1.00 0.00 H ATOM 108 HE1 TYR A 7 11.810 -3.712 0.489 1.00 0.00 H ATOM 109 HE2 TYR A 7 9.236 -0.334 0.748 1.00 0.00 H ATOM 110 HH TYR A 7 11.394 -0.255 1.166 1.00 0.00 H ATOM 111 N GLY A 8 5.158 -5.974 -2.782 1.00 0.00 N ATOM 112 CA GLY A 8 4.129 -6.986 -3.061 1.00 0.00 C ATOM 113 C GLY A 8 3.140 -7.363 -1.922 1.00 0.00 C ATOM 114 O GLY A 8 2.580 -8.460 -2.017 1.00 0.00 O ATOM 115 H GLY A 8 5.165 -4.987 -3.048 1.00 0.00 H ATOM 116 HA2 GLY A 8 3.565 -6.598 -3.948 1.00 0.00 H ATOM 117 HA3 GLY A 8 4.673 -7.909 -3.359 1.00 0.00 H ATOM 118 N LYS A 9 2.933 -6.511 -0.881 1.00 0.00 N ATOM 119 CA LYS A 9 2.038 -6.824 0.283 1.00 0.00 C ATOM 120 C LYS A 9 1.255 -5.503 0.623 1.00 0.00 C ATOM 121 O LYS A 9 1.755 -4.389 0.416 1.00 0.00 O ATOM 122 CB LYS A 9 2.901 -7.335 1.493 1.00 0.00 C ATOM 123 CG LYS A 9 2.142 -7.992 2.688 1.00 0.00 C ATOM 124 CD LYS A 9 1.832 -9.502 2.550 1.00 0.00 C ATOM 125 CE LYS A 9 1.105 -10.102 3.762 1.00 0.00 C ATOM 126 NZ LYS A 9 0.851 -11.535 3.547 1.00 0.00 N ATOM 127 H LYS A 9 3.459 -5.612 -0.946 1.00 0.00 H ATOM 128 HA LYS A 9 1.327 -7.668 0.027 1.00 0.00 H ATOM 129 HB2 LYS A 9 3.697 -8.022 1.139 1.00 0.00 H ATOM 130 HB3 LYS A 9 3.466 -6.472 1.890 1.00 0.00 H ATOM 131 HG2 LYS A 9 2.754 -7.829 3.592 1.00 0.00 H ATOM 132 HG3 LYS A 9 1.203 -7.431 2.880 1.00 0.00 H ATOM 133 HD2 LYS A 9 1.225 -9.661 1.640 1.00 0.00 H ATOM 134 HD3 LYS A 9 2.778 -10.048 2.380 1.00 0.00 H ATOM 135 HE2 LYS A 9 1.708 -9.970 4.679 1.00 0.00 H ATOM 136 HE3 LYS A 9 0.146 -9.581 3.935 1.00 0.00 H ATOM 137 HZ1 LYS A 9 1.724 -12.057 3.411 1.00 0.00 H ATOM 138 HZ2 LYS A 9 0.365 -11.957 4.346 1.00 0.00 H ATOM 139 HZ3 LYS A 9 0.269 -11.695 2.718 1.00 0.00 H ATOM 140 N CYS A 10 0.047 -5.666 1.194 1.00 0.00 N ATOM 141 CA CYS A 10 -0.991 -4.667 1.234 1.00 0.00 C ATOM 142 C CYS A 10 -0.863 -3.656 2.412 1.00 0.00 C ATOM 143 O CYS A 10 -1.337 -3.893 3.532 1.00 0.00 O ATOM 144 CB CYS A 10 -2.190 -5.633 1.300 1.00 0.00 C ATOM 145 SG CYS A 10 -2.378 -6.852 -0.037 1.00 0.00 S ATOM 146 H CYS A 10 -0.481 -6.491 0.916 1.00 0.00 H ATOM 147 HA CYS A 10 -1.065 -4.164 0.246 1.00 0.00 H ATOM 148 HB2 CYS A 10 -2.384 -6.061 2.305 1.00 0.00 H ATOM 149 HB3 CYS A 10 -2.990 -4.986 1.075 1.00 0.00 H ATOM 150 N ARG A 11 -0.248 -2.502 2.095 1.00 0.00 N ATOM 151 CA ARG A 11 -0.113 -1.329 2.949 1.00 0.00 C ATOM 152 C ARG A 11 -0.880 -0.159 2.284 1.00 0.00 C ATOM 153 O ARG A 11 -0.784 0.101 1.080 1.00 0.00 O ATOM 154 CB ARG A 11 1.394 -1.042 3.069 1.00 0.00 C ATOM 155 CG ARG A 11 2.329 -1.229 1.812 1.00 0.00 C ATOM 156 CD ARG A 11 3.852 -1.162 1.806 1.00 0.00 C ATOM 157 NE ARG A 11 4.511 -1.567 3.066 1.00 0.00 N ATOM 158 CZ ARG A 11 5.794 -1.337 3.443 1.00 0.00 C ATOM 159 NH1 ARG A 11 6.743 -0.761 2.693 1.00 0.00 N ATOM 160 NH2 ARG A 11 6.138 -1.717 4.659 1.00 0.00 N ATOM 161 H ARG A 11 0.749 -2.509 1.787 1.00 0.00 H ATOM 162 HA ARG A 11 -0.387 -1.550 4.002 1.00 0.00 H ATOM 163 HB2 ARG A 11 1.509 -0.077 3.534 1.00 0.00 H ATOM 164 HB3 ARG A 11 1.738 -1.660 3.900 1.00 0.00 H ATOM 165 HG2 ARG A 11 2.142 -2.247 1.436 1.00 0.00 H ATOM 166 HG3 ARG A 11 1.931 -0.589 1.012 1.00 0.00 H ATOM 167 HD2 ARG A 11 4.182 -1.842 0.999 1.00 0.00 H ATOM 168 HD3 ARG A 11 4.132 -0.159 1.494 1.00 0.00 H ATOM 169 HE ARG A 11 3.871 -1.954 3.760 1.00 0.00 H ATOM 170 HH11 ARG A 11 6.468 -0.470 1.748 1.00 0.00 H ATOM 171 HH12 ARG A 11 7.669 -0.659 3.123 1.00 0.00 H ATOM 172 HH21 ARG A 11 5.407 -2.157 5.228 1.00 0.00 H ATOM 173 HH22 ARG A 11 7.110 -1.540 4.937 1.00 0.00 H ATOM 174 N ARG A 12 -1.601 0.543 3.154 1.00 0.00 N ATOM 175 CA ARG A 12 -2.314 1.811 2.928 1.00 0.00 C ATOM 176 C ARG A 12 -1.907 2.815 4.065 1.00 0.00 C ATOM 177 O ARG A 12 -2.623 2.957 5.062 1.00 0.00 O ATOM 178 CB ARG A 12 -3.840 1.535 2.678 1.00 0.00 C ATOM 179 CG ARG A 12 -4.736 1.088 3.848 1.00 0.00 C ATOM 180 CD ARG A 12 -6.199 0.752 3.481 1.00 0.00 C ATOM 181 NE ARG A 12 -6.766 -0.137 4.522 1.00 0.00 N ATOM 182 CZ ARG A 12 -7.987 -0.045 5.110 1.00 0.00 C ATOM 183 NH1 ARG A 12 -8.911 0.895 4.864 1.00 0.00 N ATOM 184 NH2 ARG A 12 -8.291 -0.965 6.006 1.00 0.00 N ATOM 185 H ARG A 12 -1.468 0.221 4.068 1.00 0.00 H ATOM 186 HA ARG A 12 -1.889 2.167 2.017 1.00 0.00 H ATOM 187 HB2 ARG A 12 -4.343 2.389 2.171 1.00 0.00 H ATOM 188 HB3 ARG A 12 -3.859 0.680 1.982 1.00 0.00 H ATOM 189 HG2 ARG A 12 -4.197 0.219 4.275 1.00 0.00 H ATOM 190 HG3 ARG A 12 -4.705 1.888 4.602 1.00 0.00 H ATOM 191 HD2 ARG A 12 -6.790 1.681 3.376 1.00 0.00 H ATOM 192 HD3 ARG A 12 -6.274 0.222 2.512 1.00 0.00 H ATOM 193 HE ARG A 12 -6.185 -0.927 4.822 1.00 0.00 H ATOM 194 HH11 ARG A 12 -8.668 1.607 4.167 1.00 0.00 H ATOM 195 HH12 ARG A 12 -9.787 0.827 5.393 1.00 0.00 H ATOM 196 HH21 ARG A 12 -7.580 -1.681 6.189 1.00 0.00 H ATOM 197 HH22 ARG A 12 -9.215 -0.890 6.447 1.00 0.00 H ATOM 198 N TYR A 13 -0.726 3.457 3.912 1.00 0.00 N ATOM 199 CA TYR A 13 0.010 4.135 5.017 1.00 0.00 C ATOM 200 C TYR A 13 0.233 5.706 4.889 1.00 0.00 C ATOM 201 O TYR A 13 -0.152 6.197 3.826 1.00 0.00 O ATOM 202 CB TYR A 13 1.453 3.425 5.102 1.00 0.00 C ATOM 203 CG TYR A 13 2.372 3.234 3.864 1.00 0.00 C ATOM 204 CD1 TYR A 13 2.608 4.265 2.952 1.00 0.00 C ATOM 205 CD2 TYR A 13 3.203 2.123 3.840 1.00 0.00 C ATOM 206 CE1 TYR A 13 3.667 4.202 2.075 1.00 0.00 C ATOM 207 CE2 TYR A 13 4.268 2.078 2.978 1.00 0.00 C ATOM 208 CZ TYR A 13 4.520 3.119 2.123 1.00 0.00 C ATOM 209 OH TYR A 13 5.666 3.073 1.385 1.00 0.00 O ATOM 210 H TYR A 13 -0.158 3.039 3.167 1.00 0.00 H ATOM 211 HA TYR A 13 -0.628 4.117 5.946 1.00 0.00 H ATOM 212 HB2 TYR A 13 2.136 4.012 5.728 1.00 0.00 H ATOM 213 HB3 TYR A 13 1.419 2.513 5.722 1.00 0.00 H ATOM 214 HD1 TYR A 13 2.004 5.160 2.932 1.00 0.00 H ATOM 215 HD2 TYR A 13 3.093 1.301 4.535 1.00 0.00 H ATOM 216 HE1 TYR A 13 3.807 5.002 1.356 1.00 0.00 H ATOM 217 HE2 TYR A 13 4.932 1.235 2.981 1.00 0.00 H ATOM 218 HH TYR A 13 5.729 3.870 0.855 1.00 0.00 H HETATM 219 N HYP A 14 0.894 6.538 5.838 1.00 0.00 N HETATM 220 CA HYP A 14 1.886 7.632 5.441 1.00 0.00 C HETATM 221 C HYP A 14 1.996 8.262 4.008 1.00 0.00 C HETATM 222 O HYP A 14 3.056 8.376 3.374 1.00 0.00 O HETATM 223 CB HYP A 14 3.176 6.874 5.811 1.00 0.00 C HETATM 224 CG HYP A 14 2.886 6.319 7.207 1.00 0.00 C HETATM 225 CD HYP A 14 1.373 6.067 7.196 1.00 0.00 C HETATM 226 OD1 HYP A 14 3.208 7.283 8.199 1.00 0.00 O HETATM 227 HA HYP A 14 1.726 8.530 6.090 1.00 0.00 H HETATM 228 HB2 HYP A 14 3.235 6.088 5.037 1.00 0.00 H HETATM 229 HB3 HYP A 14 4.121 7.437 5.733 1.00 0.00 H HETATM 230 HG HYP A 14 3.457 5.391 7.388 1.00 0.00 H HETATM 231 HD22 HYP A 14 1.197 4.963 7.332 1.00 0.00 H HETATM 232 HD23 HYP A 14 0.854 6.583 8.003 1.00 0.00 H HETATM 233 HD1 HYP A 14 4.153 7.435 8.124 1.00 0.00 H ATOM 234 N GLY A 15 0.835 8.760 3.598 1.00 0.00 N ATOM 235 CA GLY A 15 0.597 9.417 2.301 1.00 0.00 C ATOM 236 C GLY A 15 0.481 8.498 1.066 1.00 0.00 C ATOM 237 O GLY A 15 1.228 8.632 0.093 1.00 0.00 O ATOM 238 H GLY A 15 0.116 8.165 3.982 1.00 0.00 H ATOM 239 HA2 GLY A 15 -0.402 9.959 2.425 1.00 0.00 H ATOM 240 HA3 GLY A 15 1.496 10.054 2.144 1.00 0.00 H ATOM 241 N CYS A 16 -0.514 7.620 1.169 1.00 0.00 N ATOM 242 CA CYS A 16 -0.931 6.632 0.141 1.00 0.00 C ATOM 243 C CYS A 16 -2.438 6.774 -0.261 1.00 0.00 C ATOM 244 O CYS A 16 -2.764 6.417 -1.393 1.00 0.00 O ATOM 245 CB CYS A 16 -0.656 5.269 0.826 1.00 0.00 C ATOM 246 SG CYS A 16 -1.265 4.005 -0.250 1.00 0.00 S ATOM 247 H CYS A 16 -0.862 7.572 2.140 1.00 0.00 H ATOM 248 HA CYS A 16 -0.338 6.683 -0.825 1.00 0.00 H ATOM 249 HB2 CYS A 16 0.420 5.081 0.931 1.00 0.00 H ATOM 250 HB3 CYS A 16 -1.122 5.175 1.843 1.00 0.00 H ATOM 251 N SER A 17 -3.361 7.128 0.658 1.00 0.00 N ATOM 252 CA SER A 17 -4.353 6.135 1.179 1.00 0.00 C ATOM 253 C SER A 17 -5.599 5.777 0.316 1.00 0.00 C ATOM 254 O SER A 17 -6.468 4.996 0.728 1.00 0.00 O ATOM 255 CB SER A 17 -4.801 6.625 2.574 1.00 0.00 C ATOM 256 OG SER A 17 -5.483 7.869 2.474 1.00 0.00 O ATOM 257 H SER A 17 -2.836 7.656 1.337 1.00 0.00 H ATOM 258 HA SER A 17 -3.821 5.182 1.297 1.00 0.00 H ATOM 259 HB2 SER A 17 -5.475 5.881 3.038 1.00 0.00 H ATOM 260 HB3 SER A 17 -3.950 6.714 3.274 1.00 0.00 H ATOM 261 HG SER A 17 -5.743 8.100 3.369 1.00 0.00 H ATOM 262 N SER A 18 -5.573 6.283 -0.912 1.00 0.00 N ATOM 263 CA SER A 18 -6.343 5.731 -2.062 1.00 0.00 C ATOM 264 C SER A 18 -5.913 4.328 -2.614 1.00 0.00 C ATOM 265 O SER A 18 -6.725 3.777 -3.365 1.00 0.00 O ATOM 266 CB SER A 18 -6.255 6.779 -3.188 1.00 0.00 C ATOM 267 OG SER A 18 -7.086 6.413 -4.283 1.00 0.00 O ATOM 268 H SER A 18 -4.647 6.741 -0.962 1.00 0.00 H ATOM 269 HA SER A 18 -7.404 5.644 -1.757 1.00 0.00 H ATOM 270 HB2 SER A 18 -6.568 7.782 -2.837 1.00 0.00 H ATOM 271 HB3 SER A 18 -5.210 6.878 -3.533 1.00 0.00 H ATOM 272 HG SER A 18 -6.976 7.104 -4.941 1.00 0.00 H ATOM 273 N ALA A 19 -4.710 3.775 -2.277 1.00 0.00 N ATOM 274 CA ALA A 19 -4.099 2.637 -3.025 1.00 0.00 C ATOM 275 C ALA A 19 -4.818 1.278 -2.784 1.00 0.00 C ATOM 276 O ALA A 19 -4.480 0.467 -1.905 1.00 0.00 O ATOM 277 CB ALA A 19 -2.617 2.495 -2.647 1.00 0.00 C ATOM 278 H ALA A 19 -4.121 4.500 -1.857 1.00 0.00 H ATOM 279 HA ALA A 19 -4.069 2.913 -4.098 1.00 0.00 H ATOM 280 HB1 ALA A 19 -2.060 3.450 -2.710 1.00 0.00 H ATOM 281 HB2 ALA A 19 -2.504 2.151 -1.598 1.00 0.00 H ATOM 282 HB3 ALA A 19 -2.072 1.756 -3.260 1.00 0.00 H ATOM 283 N SER A 20 -5.826 1.080 -3.636 1.00 0.00 N ATOM 284 CA SER A 20 -6.535 -0.215 -3.745 1.00 0.00 C ATOM 285 C SER A 20 -5.775 -1.398 -4.407 1.00 0.00 C ATOM 286 O SER A 20 -6.287 -2.510 -4.325 1.00 0.00 O ATOM 287 CB SER A 20 -7.777 0.011 -4.599 1.00 0.00 C ATOM 288 OG SER A 20 -8.666 0.963 -4.026 1.00 0.00 O ATOM 289 H SER A 20 -6.307 1.968 -3.796 1.00 0.00 H ATOM 290 HA SER A 20 -6.907 -0.536 -2.749 1.00 0.00 H ATOM 291 HB2 SER A 20 -7.537 0.258 -5.653 1.00 0.00 H ATOM 292 HB3 SER A 20 -8.240 -0.982 -4.602 1.00 0.00 H ATOM 293 HG SER A 20 -9.442 0.975 -4.591 1.00 0.00 H ATOM 294 N CYS A 21 -4.620 -1.195 -5.058 1.00 0.00 N ATOM 295 CA CYS A 21 -3.894 -2.210 -5.885 1.00 0.00 C ATOM 296 C CYS A 21 -3.641 -3.667 -5.323 1.00 0.00 C ATOM 297 O CYS A 21 -3.148 -4.517 -6.072 1.00 0.00 O ATOM 298 CB CYS A 21 -2.565 -1.521 -6.261 1.00 0.00 C ATOM 299 SG CYS A 21 -1.323 -1.560 -4.945 1.00 0.00 S ATOM 300 H CYS A 21 -4.446 -0.199 -5.098 1.00 0.00 H ATOM 301 HA CYS A 21 -4.458 -2.356 -6.830 1.00 0.00 H ATOM 302 HB2 CYS A 21 -2.196 -2.124 -7.082 1.00 0.00 H ATOM 303 HB3 CYS A 21 -2.636 -0.499 -6.701 1.00 0.00 H ATOM 304 N CYS A 22 -4.018 -3.925 -4.053 1.00 0.00 N ATOM 305 CA CYS A 22 -4.112 -5.269 -3.426 1.00 0.00 C ATOM 306 C CYS A 22 -5.391 -6.058 -3.876 1.00 0.00 C ATOM 307 O CYS A 22 -5.276 -6.964 -4.702 1.00 0.00 O ATOM 308 CB CYS A 22 -3.881 -4.993 -1.915 1.00 0.00 C ATOM 309 SG CYS A 22 -4.124 -6.478 -0.934 1.00 0.00 S ATOM 310 H CYS A 22 -4.524 -3.095 -3.674 1.00 0.00 H ATOM 311 HA CYS A 22 -3.262 -5.876 -3.756 1.00 0.00 H ATOM 312 HB2 CYS A 22 -2.812 -4.760 -1.827 1.00 0.00 H ATOM 313 HB3 CYS A 22 -4.480 -4.133 -1.478 1.00 0.00 H ATOM 314 N GLN A 23 -6.583 -5.681 -3.376 1.00 0.00 N ATOM 315 CA GLN A 23 -7.959 -5.837 -3.915 1.00 0.00 C ATOM 316 C GLN A 23 -8.106 -6.397 -5.371 1.00 0.00 C ATOM 317 O GLN A 23 -7.240 -6.101 -6.202 1.00 0.00 O ATOM 318 CB GLN A 23 -8.605 -4.415 -3.832 1.00 0.00 C ATOM 319 CG GLN A 23 -8.495 -3.519 -2.556 1.00 0.00 C ATOM 320 CD GLN A 23 -9.389 -3.949 -1.388 1.00 0.00 C ATOM 321 OE1 GLN A 23 -9.018 -4.803 -0.585 1.00 0.00 O ATOM 322 NE2 GLN A 23 -10.575 -3.372 -1.272 1.00 0.00 N ATOM 323 H GLN A 23 -6.528 -4.832 -2.821 1.00 0.00 H ATOM 324 HA GLN A 23 -8.516 -6.444 -3.194 1.00 0.00 H ATOM 325 HB2 GLN A 23 -8.033 -3.856 -4.630 1.00 0.00 H ATOM 326 HB3 GLN A 23 -9.721 -4.543 -3.998 1.00 0.00 H ATOM 327 HG2 GLN A 23 -7.435 -3.515 -2.216 1.00 0.00 H ATOM 328 HG3 GLN A 23 -8.647 -2.469 -2.857 1.00 0.00 H ATOM 329 HE21 GLN A 23 -10.816 -2.669 -1.979 1.00 0.00 H ATOM 330 HE22 GLN A 23 -11.158 -3.675 -0.483 1.00 0.00 H ATOM 331 N ARG A 24 -9.176 -7.166 -5.645 1.00 0.00 N ATOM 332 CA ARG A 24 -9.458 -7.774 -6.965 1.00 0.00 C ATOM 333 C ARG A 24 -10.964 -7.501 -7.208 1.00 0.00 C ATOM 334 O ARG A 24 -11.834 -7.959 -6.465 1.00 0.00 O ATOM 335 CB ARG A 24 -9.144 -9.297 -6.951 1.00 0.00 C ATOM 336 CG ARG A 24 -7.658 -9.702 -7.156 1.00 0.00 C ATOM 337 CD ARG A 24 -7.358 -11.214 -7.184 1.00 0.00 C ATOM 338 NE ARG A 24 -7.689 -11.865 -8.484 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.342 -13.122 -8.866 1.00 0.00 C ATOM 340 NH1 ARG A 24 -6.639 -14.003 -8.140 1.00 0.00 N ATOM 341 NH2 ARG A 24 -7.734 -13.512 -10.065 1.00 0.00 N ATOM 342 H ARG A 24 -9.884 -7.208 -4.919 1.00 0.00 H ATOM 343 HA ARG A 24 -8.853 -7.280 -7.759 1.00 0.00 H ATOM 344 HB2 ARG A 24 -9.532 -9.794 -6.041 1.00 0.00 H ATOM 345 HB3 ARG A 24 -9.730 -9.759 -7.750 1.00 0.00 H ATOM 346 HG2 ARG A 24 -7.272 -9.231 -8.079 1.00 0.00 H ATOM 347 HG3 ARG A 24 -7.071 -9.252 -6.335 1.00 0.00 H ATOM 348 HD2 ARG A 24 -6.279 -11.361 -6.996 1.00 0.00 H ATOM 349 HD3 ARG A 24 -7.873 -11.741 -6.358 1.00 0.00 H ATOM 350 HE ARG A 24 -8.229 -11.358 -9.194 1.00 0.00 H ATOM 351 HH11 ARG A 24 -6.337 -13.695 -7.210 1.00 0.00 H ATOM 352 HH12 ARG A 24 -6.459 -14.916 -8.574 1.00 0.00 H ATOM 353 HH21 ARG A 24 -8.272 -12.833 -10.615 1.00 0.00 H ATOM 354 HH22 ARG A 24 -7.470 -14.462 -10.348 1.00 0.00 H HETATM 355 N NH2 A 25 -11.314 -6.752 -8.245 1.00 0.00 N HETATM 356 HN1 NH2 A 25 -12.318 -6.591 -8.377 1.00 0.00 H HETATM 357 HN2 NH2 A 25 -10.552 -6.395 -8.831 1.00 0.00 H TER 358 NH2 A 25