ATOM 1 N ALA A 1 -1.992 3.917 6.630 1.00 0.00 N ATOM 2 CA ALA A 1 -1.591 2.487 6.631 1.00 0.00 C ATOM 3 C ALA A 1 -2.520 1.658 5.750 1.00 0.00 C ATOM 4 O ALA A 1 -3.453 1.021 6.241 1.00 0.00 O ATOM 5 CB ALA A 1 -1.581 1.943 8.052 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.274 4.448 7.163 1.00 1.00 H ATOM 7 H2 ALA A 1 -2.925 3.984 7.087 1.00 1.00 H ATOM 8 H3 ALA A 1 -2.034 4.236 5.642 1.00 1.00 H ATOM 9 HA ALA A 1 -0.585 2.417 6.238 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.569 2.765 8.752 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.701 1.333 8.198 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.465 1.344 8.215 1.00 0.00 H ATOM 13 N VAL A 2 -2.259 1.676 4.445 1.00 0.00 N ATOM 14 CA VAL A 2 -3.066 0.932 3.479 1.00 0.00 C ATOM 15 C VAL A 2 -4.560 1.085 3.758 1.00 0.00 C ATOM 16 O VAL A 2 -5.349 0.184 3.474 1.00 0.00 O ATOM 17 CB VAL A 2 -2.695 -0.566 3.463 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.081 -1.241 4.772 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.353 -1.265 2.283 1.00 0.00 C ATOM 20 H VAL A 2 -1.502 2.208 4.120 1.00 0.00 H ATOM 21 HA VAL A 2 -2.856 1.338 2.499 1.00 0.00 H ATOM 22 HB VAL A 2 -1.624 -0.648 3.347 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.115 -1.029 4.996 1.00 0.00 H ATOM 24 HG12 VAL A 2 -2.455 -0.866 5.569 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.945 -2.309 4.679 1.00 0.00 H ATOM 26 HG21 VAL A 2 -4.317 -1.649 2.584 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.727 -2.080 1.952 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.484 -0.561 1.475 1.00 0.00 H ATOM 29 N TYR A 3 -4.940 2.231 4.312 1.00 0.00 N ATOM 30 CA TYR A 3 -6.338 2.503 4.625 1.00 0.00 C ATOM 31 C TYR A 3 -7.068 3.037 3.396 1.00 0.00 C ATOM 32 O TYR A 3 -8.077 2.475 2.967 1.00 0.00 O ATOM 33 CB TYR A 3 -6.440 3.506 5.777 1.00 0.00 C ATOM 34 CG TYR A 3 -7.043 2.923 7.034 1.00 0.00 C ATOM 35 CD1 TYR A 3 -8.420 2.822 7.183 1.00 0.00 C ATOM 36 CD2 TYR A 3 -6.236 2.476 8.072 1.00 0.00 C ATOM 37 CE1 TYR A 3 -8.976 2.289 8.332 1.00 0.00 C ATOM 38 CE2 TYR A 3 -6.784 1.941 9.222 1.00 0.00 C ATOM 39 CZ TYR A 3 -8.154 1.851 9.348 1.00 0.00 C ATOM 40 OH TYR A 3 -8.704 1.320 10.492 1.00 0.00 O ATOM 41 H TYR A 3 -4.265 2.913 4.512 1.00 0.00 H ATOM 42 HA TYR A 3 -6.797 1.573 4.926 1.00 0.00 H ATOM 43 HB2 TYR A 3 -5.451 3.866 6.020 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.054 4.340 5.468 1.00 0.00 H ATOM 45 HD1 TYR A 3 -9.062 3.166 6.385 1.00 0.00 H ATOM 46 HD2 TYR A 3 -5.163 2.549 7.972 1.00 0.00 H ATOM 47 HE1 TYR A 3 -10.050 2.219 8.429 1.00 0.00 H ATOM 48 HE2 TYR A 3 -6.139 1.598 10.018 1.00 0.00 H ATOM 49 HH TYR A 3 -9.495 1.811 10.725 1.00 0.00 H ATOM 50 N TYR A 4 -6.547 4.121 2.831 1.00 0.00 N ATOM 51 CA TYR A 4 -7.143 4.727 1.646 1.00 0.00 C ATOM 52 C TYR A 4 -6.564 4.117 0.368 1.00 0.00 C ATOM 53 O TYR A 4 -6.834 4.594 -0.734 1.00 0.00 O ATOM 54 CB TYR A 4 -6.914 6.239 1.652 1.00 0.00 C ATOM 55 CG TYR A 4 -7.760 6.977 2.665 1.00 0.00 C ATOM 56 CD1 TYR A 4 -7.601 6.753 4.027 1.00 0.00 C ATOM 57 CD2 TYR A 4 -8.718 7.897 2.259 1.00 0.00 C ATOM 58 CE1 TYR A 4 -8.372 7.426 4.955 1.00 0.00 C ATOM 59 CE2 TYR A 4 -9.493 8.574 3.181 1.00 0.00 C ATOM 60 CZ TYR A 4 -9.316 8.334 4.527 1.00 0.00 C ATOM 61 OH TYR A 4 -10.086 9.006 5.450 1.00 0.00 O ATOM 62 H TYR A 4 -5.739 4.519 3.217 1.00 0.00 H ATOM 63 HA TYR A 4 -8.204 4.533 1.673 1.00 0.00 H ATOM 64 HB2 TYR A 4 -5.876 6.438 1.879 1.00 0.00 H ATOM 65 HB3 TYR A 4 -7.145 6.635 0.673 1.00 0.00 H ATOM 66 HD1 TYR A 4 -6.859 6.041 4.358 1.00 0.00 H ATOM 67 HD2 TYR A 4 -8.854 8.082 1.204 1.00 0.00 H ATOM 68 HE1 TYR A 4 -8.232 7.238 6.010 1.00 0.00 H ATOM 69 HE2 TYR A 4 -10.233 9.286 2.846 1.00 0.00 H ATOM 70 HH TYR A 4 -10.828 8.455 5.710 1.00 0.00 H ATOM 71 N CYS A 5 -5.767 3.061 0.522 1.00 0.00 N ATOM 72 CA CYS A 5 -5.155 2.390 -0.617 1.00 0.00 C ATOM 73 C CYS A 5 -6.223 1.848 -1.565 1.00 0.00 C ATOM 74 O CYS A 5 -6.922 0.887 -1.245 1.00 0.00 O ATOM 75 CB CYS A 5 -4.248 1.253 -0.129 1.00 0.00 C ATOM 76 SG CYS A 5 -3.648 0.141 -1.445 1.00 0.00 S ATOM 77 H CYS A 5 -5.588 2.723 1.424 1.00 0.00 H ATOM 78 HA CYS A 5 -4.556 3.115 -1.147 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.384 1.678 0.357 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.793 0.652 0.584 1.00 0.00 H ATOM 81 N ILE A 6 -6.340 2.471 -2.734 1.00 0.00 N ATOM 82 CA ILE A 6 -7.319 2.052 -3.730 1.00 0.00 C ATOM 83 C ILE A 6 -6.679 1.143 -4.774 1.00 0.00 C ATOM 84 O ILE A 6 -7.074 1.142 -5.941 1.00 0.00 O ATOM 85 CB ILE A 6 -7.954 3.263 -4.442 1.00 0.00 C ATOM 86 CG1 ILE A 6 -6.868 4.213 -4.948 1.00 0.00 C ATOM 87 CG2 ILE A 6 -8.906 3.989 -3.502 1.00 0.00 C ATOM 88 CD1 ILE A 6 -7.272 4.985 -6.186 1.00 0.00 C ATOM 89 H ILE A 6 -5.752 3.231 -2.932 1.00 0.00 H ATOM 90 HA ILE A 6 -8.101 1.507 -3.222 1.00 0.00 H ATOM 91 HB ILE A 6 -8.527 2.900 -5.281 1.00 0.00 H ATOM 92 HG12 ILE A 6 -6.635 4.928 -4.174 1.00 0.00 H ATOM 93 HG13 ILE A 6 -5.983 3.642 -5.186 1.00 0.00 H ATOM 94 HG21 ILE A 6 -9.257 4.894 -3.974 1.00 0.00 H ATOM 95 HG22 ILE A 6 -8.387 4.239 -2.587 1.00 0.00 H ATOM 96 HG23 ILE A 6 -9.746 3.350 -3.276 1.00 0.00 H ATOM 97 HD11 ILE A 6 -6.524 4.849 -6.954 1.00 0.00 H ATOM 98 HD12 ILE A 6 -7.353 6.035 -5.945 1.00 0.00 H ATOM 99 HD13 ILE A 6 -8.224 4.623 -6.543 1.00 0.00 H ATOM 100 N LEU A 7 -5.686 0.372 -4.345 1.00 0.00 N ATOM 101 CA LEU A 7 -4.983 -0.543 -5.234 1.00 0.00 C ATOM 102 C LEU A 7 -4.668 -1.855 -4.519 1.00 0.00 C ATOM 103 O LEU A 7 -3.593 -2.012 -3.939 1.00 0.00 O ATOM 104 CB LEU A 7 -3.688 0.101 -5.738 1.00 0.00 C ATOM 105 CG LEU A 7 -3.182 -0.418 -7.084 1.00 0.00 C ATOM 106 CD1 LEU A 7 -1.844 0.218 -7.429 1.00 0.00 C ATOM 107 CD2 LEU A 7 -3.062 -1.934 -7.060 1.00 0.00 C ATOM 108 H LEU A 7 -5.418 0.421 -3.405 1.00 0.00 H ATOM 109 HA LEU A 7 -5.625 -0.749 -6.077 1.00 0.00 H ATOM 110 HB2 LEU A 7 -3.853 1.166 -5.825 1.00 0.00 H ATOM 111 HB3 LEU A 7 -2.918 -0.066 -5.000 1.00 0.00 H ATOM 112 HG LEU A 7 -3.888 -0.149 -7.856 1.00 0.00 H ATOM 113 HD11 LEU A 7 -1.087 -0.147 -6.752 1.00 0.00 H ATOM 114 HD12 LEU A 7 -1.922 1.291 -7.340 1.00 0.00 H ATOM 115 HD13 LEU A 7 -1.574 -0.041 -8.443 1.00 0.00 H ATOM 116 HD21 LEU A 7 -2.772 -2.256 -6.072 1.00 0.00 H ATOM 117 HD22 LEU A 7 -2.314 -2.247 -7.774 1.00 0.00 H ATOM 118 HD23 LEU A 7 -4.013 -2.375 -7.319 1.00 0.00 H ATOM 119 N PRO A 8 -5.605 -2.819 -4.546 1.00 0.00 N ATOM 120 CA PRO A 8 -5.417 -4.120 -3.894 1.00 0.00 C ATOM 121 C PRO A 8 -4.257 -4.907 -4.494 1.00 0.00 C ATOM 122 O PRO A 8 -3.642 -5.735 -3.822 1.00 0.00 O ATOM 123 CB PRO A 8 -6.743 -4.849 -4.141 1.00 0.00 C ATOM 124 CG PRO A 8 -7.356 -4.154 -5.307 1.00 0.00 C ATOM 125 CD PRO A 8 -6.915 -2.721 -5.213 1.00 0.00 C ATOM 126 HA PRO A 8 -5.259 -4.007 -2.831 1.00 0.00 H ATOM 127 HB2 PRO A 8 -6.550 -5.889 -4.358 1.00 0.00 H ATOM 128 HB3 PRO A 8 -7.368 -4.770 -3.263 1.00 0.00 H ATOM 129 HG2 PRO A 8 -7.002 -4.596 -6.227 1.00 0.00 H ATOM 130 HG3 PRO A 8 -8.433 -4.217 -5.250 1.00 0.00 H ATOM 131 HD2 PRO A 8 -6.817 -2.290 -6.199 1.00 0.00 H ATOM 132 HD3 PRO A 8 -7.609 -2.149 -4.616 1.00 0.00 H ATOM 133 N LYS A 9 -3.962 -4.641 -5.761 1.00 0.00 N ATOM 134 CA LYS A 9 -2.874 -5.324 -6.451 1.00 0.00 C ATOM 135 C LYS A 9 -1.602 -4.479 -6.428 1.00 0.00 C ATOM 136 O LYS A 9 -0.900 -4.368 -7.432 1.00 0.00 O ATOM 137 CB LYS A 9 -3.272 -5.629 -7.896 1.00 0.00 C ATOM 138 CG LYS A 9 -2.634 -6.893 -8.449 1.00 0.00 C ATOM 139 CD LYS A 9 -3.508 -7.537 -9.514 1.00 0.00 C ATOM 140 CE LYS A 9 -4.517 -8.495 -8.902 1.00 0.00 C ATOM 141 NZ LYS A 9 -4.012 -9.895 -8.883 1.00 0.00 N ATOM 142 H LYS A 9 -4.487 -3.971 -6.244 1.00 0.00 H ATOM 143 HA LYS A 9 -2.684 -6.253 -5.935 1.00 0.00 H ATOM 144 HB2 LYS A 9 -4.345 -5.741 -7.946 1.00 0.00 H ATOM 145 HB3 LYS A 9 -2.976 -4.800 -8.522 1.00 0.00 H ATOM 146 HG2 LYS A 9 -1.679 -6.643 -8.885 1.00 0.00 H ATOM 147 HG3 LYS A 9 -2.492 -7.596 -7.640 1.00 0.00 H ATOM 148 HD2 LYS A 9 -4.039 -6.762 -10.047 1.00 0.00 H ATOM 149 HD3 LYS A 9 -2.878 -8.081 -10.202 1.00 0.00 H ATOM 150 HE2 LYS A 9 -4.724 -8.183 -7.890 1.00 0.00 H ATOM 151 HE3 LYS A 9 -5.428 -8.457 -9.483 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -2.972 -9.901 -8.901 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -4.364 -10.414 -9.714 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -4.337 -10.380 -8.022 1.00 0.00 H ATOM 155 N CYS A 10 -1.314 -3.886 -5.274 1.00 0.00 N ATOM 156 CA CYS A 10 -0.127 -3.051 -5.122 1.00 0.00 C ATOM 157 C CYS A 10 0.938 -3.764 -4.292 1.00 0.00 C ATOM 158 O CYS A 10 2.129 -3.695 -4.601 1.00 0.00 O ATOM 159 CB CYS A 10 -0.499 -1.711 -4.475 1.00 0.00 C ATOM 160 SG CYS A 10 -0.868 -1.812 -2.691 1.00 0.00 S ATOM 161 H CYS A 10 -1.912 -4.011 -4.508 1.00 0.00 H ATOM 162 HA CYS A 10 0.272 -2.863 -6.109 1.00 0.00 H ATOM 163 HB2 CYS A 10 0.321 -1.022 -4.601 1.00 0.00 H ATOM 164 HB3 CYS A 10 -1.374 -1.314 -4.969 1.00 0.00 H ATOM 165 N ALA A 11 0.502 -4.445 -3.238 1.00 0.00 N ATOM 166 CA ALA A 11 1.416 -5.169 -2.362 1.00 0.00 C ATOM 167 C ALA A 11 1.408 -6.662 -2.674 1.00 0.00 C ATOM 168 O ALA A 11 0.896 -7.087 -3.708 1.00 0.00 O ATOM 169 CB ALA A 11 1.050 -4.927 -0.905 1.00 0.00 C ATOM 170 H ALA A 11 -0.458 -4.461 -3.044 1.00 0.00 H ATOM 171 HA ALA A 11 2.411 -4.781 -2.527 1.00 0.00 H ATOM 172 HB1 ALA A 11 0.156 -5.485 -0.662 1.00 0.00 H ATOM 173 HB2 ALA A 11 0.870 -3.874 -0.748 1.00 0.00 H ATOM 174 HB3 ALA A 11 1.861 -5.253 -0.271 1.00 0.00 H ATOM 175 N ALA A 12 1.981 -7.453 -1.772 1.00 0.00 N ATOM 176 CA ALA A 12 2.040 -8.898 -1.950 1.00 0.00 C ATOM 177 C ALA A 12 1.023 -9.606 -1.061 1.00 0.00 C ATOM 178 O ALA A 12 0.293 -10.486 -1.514 1.00 0.00 O ATOM 179 CB ALA A 12 3.443 -9.409 -1.659 1.00 0.00 C ATOM 180 H ALA A 12 2.373 -7.055 -0.967 1.00 0.00 H ATOM 181 HA ALA A 12 1.811 -9.115 -2.983 1.00 0.00 H ATOM 182 HB1 ALA A 12 3.582 -10.370 -2.131 1.00 0.00 H ATOM 183 HB2 ALA A 12 3.574 -9.510 -0.592 1.00 0.00 H ATOM 184 HB3 ALA A 12 4.168 -8.708 -2.046 1.00 0.00 H ATOM 185 N ALA A 13 0.981 -9.214 0.209 1.00 0.00 N ATOM 186 CA ALA A 13 0.053 -9.812 1.161 1.00 0.00 C ATOM 187 C ALA A 13 -0.630 -8.744 2.010 1.00 0.00 C ATOM 188 O ALA A 13 -0.775 -8.900 3.224 1.00 0.00 O ATOM 189 CB ALA A 13 0.781 -10.810 2.048 1.00 0.00 C ATOM 190 H ALA A 13 1.588 -8.507 0.512 1.00 0.00 H ATOM 191 HA ALA A 13 -0.700 -10.347 0.601 1.00 0.00 H ATOM 192 HB1 ALA A 13 1.555 -11.302 1.478 1.00 0.00 H ATOM 193 HB2 ALA A 13 0.080 -11.546 2.414 1.00 0.00 H ATOM 194 HB3 ALA A 13 1.226 -10.291 2.885 1.00 0.00 H ATOM 195 N ALA A 14 -1.050 -7.661 1.366 1.00 0.00 N ATOM 196 CA ALA A 14 -1.718 -6.569 2.062 1.00 0.00 C ATOM 197 C ALA A 14 -0.813 -5.963 3.129 1.00 0.00 C ATOM 198 O ALA A 14 -1.262 -5.646 4.231 1.00 0.00 O ATOM 199 CB ALA A 14 -3.018 -7.058 2.683 1.00 0.00 C ATOM 200 H ALA A 14 -0.908 -7.593 0.399 1.00 0.00 H ATOM 201 HA ALA A 14 -1.959 -5.808 1.334 1.00 0.00 H ATOM 202 HB1 ALA A 14 -3.565 -7.644 1.960 1.00 0.00 H ATOM 203 HB2 ALA A 14 -3.615 -6.209 2.985 1.00 0.00 H ATOM 204 HB3 ALA A 14 -2.798 -7.668 3.547 1.00 0.00 H ATOM 205 N ASN A 15 0.463 -5.803 2.795 1.00 0.00 N ATOM 206 CA ASN A 15 1.429 -5.233 3.723 1.00 0.00 C ATOM 207 C ASN A 15 1.319 -3.717 3.755 1.00 0.00 C ATOM 208 O ASN A 15 1.056 -3.077 2.737 1.00 0.00 O ATOM 209 CB ASN A 15 2.849 -5.650 3.337 1.00 0.00 C ATOM 210 CG ASN A 15 3.153 -5.387 1.876 1.00 0.00 C ATOM 211 OD1 ASN A 15 3.003 -4.265 1.391 1.00 0.00 O ATOM 212 ND2 ASN A 15 3.582 -6.422 1.164 1.00 0.00 N ATOM 213 H ASN A 15 0.762 -6.072 1.902 1.00 0.00 H ATOM 214 HA ASN A 15 1.205 -5.611 4.710 1.00 0.00 H ATOM 215 HB2 ASN A 15 3.554 -5.097 3.936 1.00 0.00 H ATOM 216 HB3 ASN A 15 2.972 -6.706 3.528 1.00 0.00 H ATOM 217 HD21 ASN A 15 3.678 -7.287 1.617 1.00 0.00 H ATOM 218 HD22 ASN A 15 3.787 -6.281 0.216 1.00 0.00 H ATOM 219 N VAL A 16 1.508 -3.154 4.939 1.00 0.00 N ATOM 220 CA VAL A 16 1.418 -1.718 5.126 1.00 0.00 C ATOM 221 C VAL A 16 2.801 -1.073 5.168 1.00 0.00 C ATOM 222 O VAL A 16 3.029 -0.029 4.557 1.00 0.00 O ATOM 223 CB VAL A 16 0.636 -1.394 6.417 1.00 0.00 C ATOM 224 CG1 VAL A 16 1.555 -1.293 7.630 1.00 0.00 C ATOM 225 CG2 VAL A 16 -0.176 -0.122 6.245 1.00 0.00 C ATOM 226 H VAL A 16 1.704 -3.724 5.713 1.00 0.00 H ATOM 227 HA VAL A 16 0.870 -1.309 4.289 1.00 0.00 H ATOM 228 HB VAL A 16 -0.049 -2.211 6.592 1.00 0.00 H ATOM 229 HG11 VAL A 16 0.961 -1.134 8.518 1.00 0.00 H ATOM 230 HG12 VAL A 16 2.235 -0.464 7.499 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.118 -2.208 7.733 1.00 0.00 H ATOM 232 HG21 VAL A 16 0.410 0.726 6.567 1.00 0.00 H ATOM 233 HG22 VAL A 16 -1.076 -0.185 6.841 1.00 0.00 H ATOM 234 HG23 VAL A 16 -0.441 -0.002 5.206 1.00 0.00 H ATOM 235 N ALA A 17 3.717 -1.703 5.892 1.00 0.00 N ATOM 236 CA ALA A 17 5.079 -1.194 6.016 1.00 0.00 C ATOM 237 C ALA A 17 5.872 -1.435 4.735 1.00 0.00 C ATOM 238 O ALA A 17 6.906 -2.103 4.748 1.00 0.00 O ATOM 239 CB ALA A 17 5.777 -1.840 7.203 1.00 0.00 C ATOM 240 H ALA A 17 3.471 -2.531 6.355 1.00 0.00 H ATOM 241 HA ALA A 17 5.021 -0.131 6.197 1.00 0.00 H ATOM 242 HB1 ALA A 17 5.878 -2.902 7.028 1.00 0.00 H ATOM 243 HB2 ALA A 17 5.192 -1.677 8.097 1.00 0.00 H ATOM 244 HB3 ALA A 17 6.755 -1.401 7.328 1.00 0.00 H ATOM 245 N ALA A 18 5.377 -0.886 3.627 1.00 0.00 N ATOM 246 CA ALA A 18 6.027 -1.032 2.326 1.00 0.00 C ATOM 247 C ALA A 18 5.093 -0.599 1.202 1.00 0.00 C ATOM 248 O ALA A 18 5.538 -0.107 0.167 1.00 0.00 O ATOM 249 CB ALA A 18 6.478 -2.471 2.107 1.00 0.00 C ATOM 250 H ALA A 18 4.550 -0.364 3.684 1.00 0.00 H ATOM 251 HA ALA A 18 6.903 -0.398 2.319 1.00 0.00 H ATOM 252 HB1 ALA A 18 5.826 -3.139 2.650 1.00 0.00 H ATOM 253 HB2 ALA A 18 7.492 -2.588 2.461 1.00 0.00 H ATOM 254 HB3 ALA A 18 6.436 -2.704 1.053 1.00 0.00 H ATOM 255 N HIS A 19 3.792 -0.790 1.412 1.00 0.00 N ATOM 256 CA HIS A 19 2.789 -0.426 0.416 1.00 0.00 C ATOM 257 C HIS A 19 2.998 1.009 -0.081 1.00 0.00 C ATOM 258 O HIS A 19 3.036 1.259 -1.281 1.00 0.00 O ATOM 259 CB HIS A 19 1.373 -0.604 1.003 1.00 0.00 C ATOM 260 CG HIS A 19 0.501 0.612 0.896 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.395 0.777 -0.137 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.453 1.704 1.698 1.00 0.00 C ATOM 263 CE1 HIS A 19 -0.950 1.955 0.053 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.473 2.556 1.153 1.00 0.00 N ATOM 265 H HIS A 19 3.500 -1.191 2.257 1.00 0.00 H ATOM 266 HA HIS A 19 2.904 -1.098 -0.421 1.00 0.00 H ATOM 267 HB2 HIS A 19 0.879 -1.412 0.487 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.460 -0.859 2.049 1.00 0.00 H ATOM 269 HD2 HIS A 19 1.030 1.874 2.596 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.667 2.398 -0.620 1.00 0.00 H ATOM 271 HE2 HIS A 19 -0.857 3.341 1.594 1.00 0.01 H ATOM 272 N THR A 20 3.126 1.948 0.848 1.00 0.00 N ATOM 273 CA THR A 20 3.320 3.355 0.497 1.00 0.00 C ATOM 274 C THR A 20 4.390 3.532 -0.583 1.00 0.00 C ATOM 275 O THR A 20 4.371 4.511 -1.328 1.00 0.00 O ATOM 276 CB THR A 20 3.698 4.163 1.739 1.00 0.00 C ATOM 277 OG1 THR A 20 3.936 5.519 1.403 1.00 0.00 O ATOM 278 CG2 THR A 20 4.935 3.639 2.438 1.00 0.00 C ATOM 279 H THR A 20 3.084 1.694 1.794 1.00 0.00 H ATOM 280 HA THR A 20 2.381 3.728 0.112 1.00 0.00 H ATOM 281 HB THR A 20 2.880 4.127 2.443 1.00 0.00 H ATOM 282 HG1 THR A 20 4.061 6.031 2.205 1.00 0.00 H ATOM 283 HG21 THR A 20 5.816 4.036 1.955 1.00 0.00 H ATOM 284 HG22 THR A 20 4.949 2.561 2.385 1.00 0.00 H ATOM 285 HG23 THR A 20 4.922 3.949 3.473 1.00 0.00 H ATOM 286 N THR A 21 5.322 2.587 -0.661 1.00 0.00 N ATOM 287 CA THR A 21 6.397 2.651 -1.650 1.00 0.00 C ATOM 288 C THR A 21 5.848 2.864 -3.061 1.00 0.00 C ATOM 289 O THR A 21 6.428 3.602 -3.858 1.00 0.00 O ATOM 290 CB THR A 21 7.242 1.373 -1.600 1.00 0.00 C ATOM 291 OG1 THR A 21 8.511 1.589 -2.189 1.00 0.00 O ATOM 292 CG2 THR A 21 6.605 0.193 -2.306 1.00 0.00 C ATOM 293 H THR A 21 5.292 1.830 -0.039 1.00 0.00 H ATOM 294 HA THR A 21 7.025 3.492 -1.395 1.00 0.00 H ATOM 295 HB THR A 21 7.392 1.097 -0.567 1.00 0.00 H ATOM 296 HG1 THR A 21 8.410 1.705 -3.136 1.00 0.00 H ATOM 297 HG21 THR A 21 6.733 0.300 -3.373 1.00 0.00 H ATOM 298 HG22 THR A 21 5.552 0.158 -2.071 1.00 0.00 H ATOM 299 HG23 THR A 21 7.078 -0.721 -1.977 1.00 0.00 H ATOM 300 N HIS A 22 4.730 2.211 -3.362 1.00 0.00 N ATOM 301 CA HIS A 22 4.107 2.327 -4.679 1.00 0.00 C ATOM 302 C HIS A 22 2.882 3.225 -4.631 1.00 0.00 C ATOM 303 O HIS A 22 2.572 3.930 -5.592 1.00 0.00 O ATOM 304 CB HIS A 22 3.701 0.947 -5.206 1.00 0.00 C ATOM 305 CG HIS A 22 3.129 0.042 -4.155 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.689 -1.175 -3.836 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.048 0.180 -3.342 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.984 -1.745 -2.876 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.985 -0.944 -2.556 1.00 0.00 N ATOM 310 H HIS A 22 4.315 1.637 -2.684 1.00 0.00 H ATOM 311 HA HIS A 22 4.830 2.760 -5.351 1.00 0.00 H ATOM 312 HB2 HIS A 22 2.957 1.069 -5.977 1.00 0.00 H ATOM 313 HB3 HIS A 22 4.571 0.462 -5.624 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.487 -1.564 -4.251 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.364 1.023 -3.309 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.189 -2.706 -2.429 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.439 -1.033 -1.749 1.00 0.01 H ATOM 318 N CYS A 23 2.180 3.179 -3.510 1.00 0.00 N ATOM 319 CA CYS A 23 0.979 3.964 -3.324 1.00 0.00 C ATOM 320 C CYS A 23 1.302 5.339 -2.747 1.00 0.00 C ATOM 321 O CYS A 23 2.455 5.638 -2.440 1.00 0.00 O ATOM 322 CB CYS A 23 0.042 3.204 -2.395 1.00 0.00 C ATOM 323 SG CYS A 23 -1.086 2.051 -3.246 1.00 0.00 S ATOM 324 H CYS A 23 2.471 2.590 -2.789 1.00 0.00 H ATOM 325 HA CYS A 23 0.502 4.085 -4.285 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.636 2.627 -1.703 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.550 3.909 -1.845 1.00 0.00 H ATOM 328 N PHE A 24 0.275 6.169 -2.605 1.00 0.00 N ATOM 329 CA PHE A 24 0.449 7.513 -2.065 1.00 0.00 C ATOM 330 C PHE A 24 -0.829 7.997 -1.388 1.00 0.00 C ATOM 331 O PHE A 24 -1.153 9.185 -1.428 1.00 0.00 O ATOM 332 CB PHE A 24 0.850 8.483 -3.177 1.00 0.00 C ATOM 333 CG PHE A 24 -0.084 8.468 -4.353 1.00 0.00 C ATOM 334 CD1 PHE A 24 0.105 7.573 -5.393 1.00 0.00 C ATOM 335 CD2 PHE A 24 -1.152 9.349 -4.417 1.00 0.00 C ATOM 336 CE1 PHE A 24 -0.752 7.556 -6.476 1.00 0.00 C ATOM 337 CE2 PHE A 24 -2.013 9.337 -5.498 1.00 0.00 C ATOM 338 CZ PHE A 24 -1.813 8.439 -6.529 1.00 0.00 C ATOM 339 H PHE A 24 -0.621 5.872 -2.868 1.00 0.00 H ATOM 340 HA PHE A 24 1.240 7.476 -1.330 1.00 0.00 H ATOM 341 HB2 PHE A 24 0.868 9.488 -2.781 1.00 0.00 H ATOM 342 HB3 PHE A 24 1.837 8.225 -3.532 1.00 0.00 H ATOM 343 HD1 PHE A 24 0.935 6.882 -5.354 1.00 0.00 H ATOM 344 HD2 PHE A 24 -1.308 10.051 -3.612 1.00 0.00 H ATOM 345 HE1 PHE A 24 -0.594 6.854 -7.281 1.00 0.00 H ATOM 346 HE2 PHE A 24 -2.842 10.028 -5.537 1.00 0.00 H ATOM 347 HZ PHE A 24 -2.485 8.429 -7.375 1.00 0.00 H ATOM 348 N LYS A 25 -1.551 7.070 -0.768 1.00 0.00 N ATOM 349 CA LYS A 25 -2.794 7.403 -0.082 1.00 0.00 C ATOM 350 C LYS A 25 -3.810 7.993 -1.054 1.00 0.00 C ATOM 351 O LYS A 25 -4.676 7.233 -1.539 1.00 0.00 O ATOM 352 CB LYS A 25 -2.526 8.389 1.056 1.00 0.00 C ATOM 353 CG LYS A 25 -1.385 7.968 1.968 1.00 0.00 C ATOM 354 CD LYS A 25 -1.495 8.623 3.335 1.00 0.00 C ATOM 355 CE LYS A 25 -1.067 7.674 4.444 1.00 0.00 C ATOM 356 NZ LYS A 25 0.349 7.897 4.849 1.00 0.00 N ATOM 357 OXT LYS A 25 -3.734 9.211 -1.321 1.00 1.00 O ATOM 358 H LYS A 25 -1.241 6.141 -0.771 1.00 0.00 H ATOM 359 HA LYS A 25 -3.198 6.491 0.332 1.00 0.00 H ATOM 360 HB2 LYS A 25 -2.284 9.352 0.632 1.00 0.00 H ATOM 361 HB3 LYS A 25 -3.421 8.483 1.654 1.00 0.00 H ATOM 362 HG2 LYS A 25 -1.411 6.897 2.091 1.00 0.00 H ATOM 363 HG3 LYS A 25 -0.449 8.259 1.514 1.00 0.00 H ATOM 364 HD2 LYS A 25 -0.860 9.497 3.358 1.00 0.00 H ATOM 365 HD3 LYS A 25 -2.521 8.918 3.501 1.00 0.00 H ATOM 366 HE2 LYS A 25 -1.706 7.830 5.300 1.00 0.00 H ATOM 367 HE3 LYS A 25 -1.177 6.659 4.093 1.00 0.00 H ATOM 368 HZ1 LYS A 25 0.986 7.681 4.056 1.00 0.00 H ATOM 369 HZ2 LYS A 25 0.591 7.282 5.652 1.00 0.00 H ATOM 370 HZ3 LYS A 25 0.488 8.889 5.132 1.00 0.00 H TER 371 LYS A 25 HETATM 372 ZN ZN A 26 -1.376 0.262 -1.820 1.00 1.00 ZN