ATOM 1 N ALA A 1 -2.196 3.983 6.287 1.00 0.00 N ATOM 2 CA ALA A 1 -1.640 2.643 6.608 1.00 0.00 C ATOM 3 C ALA A 1 -2.473 1.537 5.971 1.00 0.00 C ATOM 4 O ALA A 1 -3.316 0.926 6.627 1.00 0.00 O ATOM 5 CB ALA A 1 -1.570 2.451 8.116 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.532 4.697 6.648 1.00 1.00 H ATOM 7 H2 ALA A 1 -3.124 4.061 6.752 1.00 1.00 H ATOM 8 H3 ALA A 1 -2.288 4.048 5.253 1.00 1.00 H ATOM 9 HA ALA A 1 -0.634 2.590 6.218 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.580 2.703 8.466 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.786 1.420 8.359 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.296 3.092 8.595 1.00 0.00 H ATOM 13 N VAL A 2 -2.229 1.288 4.685 1.00 0.00 N ATOM 14 CA VAL A 2 -2.951 0.257 3.942 1.00 0.00 C ATOM 15 C VAL A 2 -4.450 0.294 4.235 1.00 0.00 C ATOM 16 O VAL A 2 -5.128 -0.732 4.190 1.00 0.00 O ATOM 17 CB VAL A 2 -2.402 -1.153 4.248 1.00 0.00 C ATOM 18 CG1 VAL A 2 -2.673 -1.543 5.694 1.00 0.00 C ATOM 19 CG2 VAL A 2 -2.997 -2.176 3.293 1.00 0.00 C ATOM 20 H VAL A 2 -1.544 1.814 4.223 1.00 0.00 H ATOM 21 HA VAL A 2 -2.803 0.450 2.888 1.00 0.00 H ATOM 22 HB VAL A 2 -1.332 -1.139 4.100 1.00 0.00 H ATOM 23 HG11 VAL A 2 -2.410 -2.580 5.841 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.721 -1.403 5.914 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.081 -0.924 6.351 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.275 -1.689 2.370 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.873 -2.622 3.742 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.267 -2.945 3.088 1.00 0.00 H ATOM 29 N TYR A 3 -4.958 1.486 4.533 1.00 0.00 N ATOM 30 CA TYR A 3 -6.375 1.661 4.830 1.00 0.00 C ATOM 31 C TYR A 3 -7.086 2.342 3.665 1.00 0.00 C ATOM 32 O TYR A 3 -8.011 1.784 3.076 1.00 0.00 O ATOM 33 CB TYR A 3 -6.554 2.481 6.109 1.00 0.00 C ATOM 34 CG TYR A 3 -7.351 1.769 7.179 1.00 0.00 C ATOM 35 CD1 TYR A 3 -6.817 0.687 7.865 1.00 0.00 C ATOM 36 CD2 TYR A 3 -8.638 2.180 7.502 1.00 0.00 C ATOM 37 CE1 TYR A 3 -7.543 0.033 8.844 1.00 0.00 C ATOM 38 CE2 TYR A 3 -9.370 1.532 8.479 1.00 0.00 C ATOM 39 CZ TYR A 3 -8.817 0.460 9.146 1.00 0.00 C ATOM 40 OH TYR A 3 -9.543 -0.187 10.121 1.00 0.00 O ATOM 41 H TYR A 3 -4.367 2.267 4.550 1.00 0.00 H ATOM 42 HA TYR A 3 -6.807 0.682 4.976 1.00 0.00 H ATOM 43 HB2 TYR A 3 -5.582 2.710 6.519 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.065 3.403 5.872 1.00 0.00 H ATOM 45 HD1 TYR A 3 -5.817 0.354 7.625 1.00 0.00 H ATOM 46 HD2 TYR A 3 -9.069 3.021 6.977 1.00 0.00 H ATOM 47 HE1 TYR A 3 -7.109 -0.807 9.366 1.00 0.00 H ATOM 48 HE2 TYR A 3 -10.368 1.868 8.717 1.00 0.00 H ATOM 49 HH TYR A 3 -9.517 -1.134 9.963 1.00 0.00 H ATOM 50 N TYR A 4 -6.638 3.549 3.334 1.00 0.00 N ATOM 51 CA TYR A 4 -7.223 4.306 2.233 1.00 0.00 C ATOM 52 C TYR A 4 -6.796 3.725 0.886 1.00 0.00 C ATOM 53 O TYR A 4 -7.430 3.980 -0.138 1.00 0.00 O ATOM 54 CB TYR A 4 -6.810 5.776 2.323 1.00 0.00 C ATOM 55 CG TYR A 4 -7.654 6.586 3.280 1.00 0.00 C ATOM 56 CD1 TYR A 4 -7.729 6.250 4.626 1.00 0.00 C ATOM 57 CD2 TYR A 4 -8.377 7.688 2.838 1.00 0.00 C ATOM 58 CE1 TYR A 4 -8.501 6.987 5.504 1.00 0.00 C ATOM 59 CE2 TYR A 4 -9.150 8.430 3.710 1.00 0.00 C ATOM 60 CZ TYR A 4 -9.209 8.076 5.041 1.00 0.00 C ATOM 61 OH TYR A 4 -9.977 8.813 5.913 1.00 0.00 O ATOM 62 H TYR A 4 -5.893 3.937 3.838 1.00 0.00 H ATOM 63 HA TYR A 4 -8.297 4.237 2.318 1.00 0.00 H ATOM 64 HB2 TYR A 4 -5.784 5.835 2.655 1.00 0.00 H ATOM 65 HB3 TYR A 4 -6.892 6.226 1.344 1.00 0.00 H ATOM 66 HD1 TYR A 4 -7.174 5.396 4.986 1.00 0.00 H ATOM 67 HD2 TYR A 4 -8.330 7.962 1.794 1.00 0.00 H ATOM 68 HE1 TYR A 4 -8.546 6.709 6.546 1.00 0.00 H ATOM 69 HE2 TYR A 4 -9.705 9.283 3.347 1.00 0.00 H ATOM 70 HH TYR A 4 -9.495 8.946 6.732 1.00 0.00 H ATOM 71 N CYS A 5 -5.718 2.943 0.895 1.00 0.00 N ATOM 72 CA CYS A 5 -5.206 2.324 -0.323 1.00 0.00 C ATOM 73 C CYS A 5 -6.319 1.604 -1.081 1.00 0.00 C ATOM 74 O CYS A 5 -7.067 0.814 -0.505 1.00 0.00 O ATOM 75 CB CYS A 5 -4.079 1.342 0.022 1.00 0.00 C ATOM 76 SG CYS A 5 -3.527 0.305 -1.373 1.00 0.00 S ATOM 77 H CYS A 5 -5.256 2.777 1.742 1.00 0.00 H ATOM 78 HA CYS A 5 -4.807 3.107 -0.951 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.225 1.898 0.374 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.419 0.682 0.807 1.00 0.00 H ATOM 81 N ILE A 6 -6.420 1.883 -2.377 1.00 0.00 N ATOM 82 CA ILE A 6 -7.439 1.264 -3.216 1.00 0.00 C ATOM 83 C ILE A 6 -6.868 0.872 -4.575 1.00 0.00 C ATOM 84 O ILE A 6 -7.582 0.854 -5.578 1.00 0.00 O ATOM 85 CB ILE A 6 -8.640 2.204 -3.429 1.00 0.00 C ATOM 86 CG1 ILE A 6 -8.161 3.583 -3.888 1.00 0.00 C ATOM 87 CG2 ILE A 6 -9.457 2.320 -2.151 1.00 0.00 C ATOM 88 CD1 ILE A 6 -9.118 4.270 -4.838 1.00 0.00 C ATOM 89 H ILE A 6 -5.794 2.521 -2.779 1.00 0.00 H ATOM 90 HA ILE A 6 -7.790 0.375 -2.714 1.00 0.00 H ATOM 91 HB ILE A 6 -9.272 1.779 -4.193 1.00 0.00 H ATOM 92 HG12 ILE A 6 -8.037 4.220 -3.025 1.00 0.00 H ATOM 93 HG13 ILE A 6 -7.211 3.478 -4.391 1.00 0.00 H ATOM 94 HG21 ILE A 6 -9.031 3.086 -1.520 1.00 0.00 H ATOM 95 HG22 ILE A 6 -9.442 1.375 -1.628 1.00 0.00 H ATOM 96 HG23 ILE A 6 -10.475 2.580 -2.397 1.00 0.00 H ATOM 97 HD11 ILE A 6 -8.557 4.779 -5.608 1.00 0.00 H ATOM 98 HD12 ILE A 6 -9.713 4.987 -4.293 1.00 0.00 H ATOM 99 HD13 ILE A 6 -9.766 3.535 -5.291 1.00 0.00 H ATOM 100 N LEU A 7 -5.576 0.559 -4.601 1.00 0.00 N ATOM 101 CA LEU A 7 -4.909 0.168 -5.837 1.00 0.00 C ATOM 102 C LEU A 7 -5.121 -1.320 -6.120 1.00 0.00 C ATOM 103 O LEU A 7 -5.042 -2.146 -5.211 1.00 0.00 O ATOM 104 CB LEU A 7 -3.413 0.474 -5.749 1.00 0.00 C ATOM 105 CG LEU A 7 -2.631 0.276 -7.049 1.00 0.00 C ATOM 106 CD1 LEU A 7 -1.322 1.049 -7.007 1.00 0.00 C ATOM 107 CD2 LEU A 7 -2.373 -1.203 -7.295 1.00 0.00 C ATOM 108 H LEU A 7 -5.060 0.591 -3.768 1.00 0.00 H ATOM 109 HA LEU A 7 -5.339 0.744 -6.641 1.00 0.00 H ATOM 110 HB2 LEU A 7 -3.295 1.501 -5.435 1.00 0.00 H ATOM 111 HB3 LEU A 7 -2.980 -0.167 -4.995 1.00 0.00 H ATOM 112 HG LEU A 7 -3.216 0.657 -7.874 1.00 0.00 H ATOM 113 HD11 LEU A 7 -1.505 2.048 -6.640 1.00 0.00 H ATOM 114 HD12 LEU A 7 -0.902 1.102 -8.000 1.00 0.00 H ATOM 115 HD13 LEU A 7 -0.628 0.546 -6.350 1.00 0.00 H ATOM 116 HD21 LEU A 7 -2.418 -1.737 -6.358 1.00 0.00 H ATOM 117 HD22 LEU A 7 -1.394 -1.329 -7.735 1.00 0.00 H ATOM 118 HD23 LEU A 7 -3.123 -1.592 -7.968 1.00 0.00 H ATOM 119 N PRO A 8 -5.397 -1.682 -7.387 1.00 0.00 N ATOM 120 CA PRO A 8 -5.620 -3.081 -7.776 1.00 0.00 C ATOM 121 C PRO A 8 -4.453 -3.984 -7.389 1.00 0.00 C ATOM 122 O PRO A 8 -3.555 -4.232 -8.194 1.00 0.00 O ATOM 123 CB PRO A 8 -5.761 -3.015 -9.299 1.00 0.00 C ATOM 124 CG PRO A 8 -6.175 -1.613 -9.586 1.00 0.00 C ATOM 125 CD PRO A 8 -5.514 -0.766 -8.537 1.00 0.00 C ATOM 126 HA PRO A 8 -6.531 -3.469 -7.344 1.00 0.00 H ATOM 127 HB2 PRO A 8 -4.814 -3.250 -9.761 1.00 0.00 H ATOM 128 HB3 PRO A 8 -6.511 -3.721 -9.624 1.00 0.00 H ATOM 129 HG2 PRO A 8 -5.837 -1.324 -10.570 1.00 0.00 H ATOM 130 HG3 PRO A 8 -7.249 -1.527 -9.517 1.00 0.00 H ATOM 131 HD2 PRO A 8 -4.541 -0.441 -8.872 1.00 0.00 H ATOM 132 HD3 PRO A 8 -6.135 0.083 -8.292 1.00 0.00 H ATOM 133 N LYS A 9 -4.474 -4.473 -6.152 1.00 0.00 N ATOM 134 CA LYS A 9 -3.418 -5.351 -5.659 1.00 0.00 C ATOM 135 C LYS A 9 -2.047 -4.700 -5.810 1.00 0.00 C ATOM 136 O LYS A 9 -1.331 -4.956 -6.779 1.00 0.00 O ATOM 137 CB LYS A 9 -3.448 -6.687 -6.405 1.00 0.00 C ATOM 138 CG LYS A 9 -3.111 -7.881 -5.527 1.00 0.00 C ATOM 139 CD LYS A 9 -3.759 -9.154 -6.048 1.00 0.00 C ATOM 140 CE LYS A 9 -3.544 -10.319 -5.094 1.00 0.00 C ATOM 141 NZ LYS A 9 -4.594 -11.365 -5.249 1.00 0.00 N ATOM 142 H LYS A 9 -5.217 -4.239 -5.559 1.00 0.00 H ATOM 143 HA LYS A 9 -3.603 -5.533 -4.611 1.00 0.00 H ATOM 144 HB2 LYS A 9 -4.436 -6.836 -6.814 1.00 0.00 H ATOM 145 HB3 LYS A 9 -2.734 -6.650 -7.214 1.00 0.00 H ATOM 146 HG2 LYS A 9 -2.040 -8.015 -5.514 1.00 0.00 H ATOM 147 HG3 LYS A 9 -3.465 -7.692 -4.525 1.00 0.00 H ATOM 148 HD2 LYS A 9 -4.820 -8.986 -6.161 1.00 0.00 H ATOM 149 HD3 LYS A 9 -3.327 -9.401 -7.006 1.00 0.00 H ATOM 150 HE2 LYS A 9 -2.579 -10.759 -5.294 1.00 0.00 H ATOM 151 HE3 LYS A 9 -3.566 -9.947 -4.081 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -4.397 -11.947 -6.088 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -5.527 -10.920 -5.361 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -4.613 -11.978 -4.409 1.00 0.00 H ATOM 155 N CYS A 10 -1.685 -3.859 -4.846 1.00 0.00 N ATOM 156 CA CYS A 10 -0.398 -3.174 -4.875 1.00 0.00 C ATOM 157 C CYS A 10 0.667 -3.988 -4.145 1.00 0.00 C ATOM 158 O CYS A 10 1.809 -4.080 -4.594 1.00 0.00 O ATOM 159 CB CYS A 10 -0.521 -1.784 -4.244 1.00 0.00 C ATOM 160 SG CYS A 10 -0.808 -1.804 -2.443 1.00 0.00 S ATOM 161 H CYS A 10 -2.297 -3.696 -4.099 1.00 0.00 H ATOM 162 HA CYS A 10 -0.105 -3.065 -5.908 1.00 0.00 H ATOM 163 HB2 CYS A 10 0.390 -1.235 -4.423 1.00 0.00 H ATOM 164 HB3 CYS A 10 -1.346 -1.261 -4.703 1.00 0.00 H ATOM 165 N ALA A 11 0.282 -4.579 -3.019 1.00 0.00 N ATOM 166 CA ALA A 11 1.201 -5.386 -2.225 1.00 0.00 C ATOM 167 C ALA A 11 0.939 -6.875 -2.429 1.00 0.00 C ATOM 168 O ALA A 11 0.221 -7.268 -3.348 1.00 0.00 O ATOM 169 CB ALA A 11 1.084 -5.022 -0.752 1.00 0.00 C ATOM 170 H ALA A 11 -0.643 -4.469 -2.712 1.00 0.00 H ATOM 171 HA ALA A 11 2.206 -5.160 -2.548 1.00 0.00 H ATOM 172 HB1 ALA A 11 0.319 -5.630 -0.291 1.00 0.00 H ATOM 173 HB2 ALA A 11 0.820 -3.979 -0.658 1.00 0.00 H ATOM 174 HB3 ALA A 11 2.029 -5.200 -0.261 1.00 0.00 H ATOM 175 N ALA A 12 1.526 -7.699 -1.566 1.00 0.00 N ATOM 176 CA ALA A 12 1.356 -9.144 -1.653 1.00 0.00 C ATOM 177 C ALA A 12 0.566 -9.678 -0.463 1.00 0.00 C ATOM 178 O ALA A 12 -0.357 -10.477 -0.626 1.00 0.00 O ATOM 179 CB ALA A 12 2.710 -9.830 -1.740 1.00 0.00 C ATOM 180 H ALA A 12 2.087 -7.326 -0.855 1.00 0.00 H ATOM 181 HA ALA A 12 0.810 -9.362 -2.560 1.00 0.00 H ATOM 182 HB1 ALA A 12 2.982 -9.961 -2.777 1.00 0.00 H ATOM 183 HB2 ALA A 12 2.657 -10.796 -1.257 1.00 0.00 H ATOM 184 HB3 ALA A 12 3.454 -9.222 -1.247 1.00 0.00 H ATOM 185 N ALA A 13 0.935 -9.233 0.735 1.00 0.00 N ATOM 186 CA ALA A 13 0.260 -9.668 1.953 1.00 0.00 C ATOM 187 C ALA A 13 -0.346 -8.485 2.699 1.00 0.00 C ATOM 188 O ALA A 13 -0.436 -8.493 3.927 1.00 0.00 O ATOM 189 CB ALA A 13 1.230 -10.419 2.851 1.00 0.00 C ATOM 190 H ALA A 13 1.678 -8.598 0.801 1.00 0.00 H ATOM 191 HA ALA A 13 -0.531 -10.347 1.671 1.00 0.00 H ATOM 192 HB1 ALA A 13 1.956 -10.939 2.243 1.00 0.00 H ATOM 193 HB2 ALA A 13 0.686 -11.134 3.452 1.00 0.00 H ATOM 194 HB3 ALA A 13 1.740 -9.719 3.497 1.00 0.00 H ATOM 195 N ALA A 14 -0.763 -7.469 1.950 1.00 0.00 N ATOM 196 CA ALA A 14 -1.363 -6.279 2.543 1.00 0.00 C ATOM 197 C ALA A 14 -0.399 -5.603 3.513 1.00 0.00 C ATOM 198 O ALA A 14 -0.738 -5.356 4.670 1.00 0.00 O ATOM 199 CB ALA A 14 -2.662 -6.640 3.248 1.00 0.00 C ATOM 200 H ALA A 14 -0.666 -7.520 0.978 1.00 0.00 H ATOM 201 HA ALA A 14 -1.594 -5.591 1.743 1.00 0.00 H ATOM 202 HB1 ALA A 14 -2.539 -7.576 3.771 1.00 0.00 H ATOM 203 HB2 ALA A 14 -3.453 -6.736 2.518 1.00 0.00 H ATOM 204 HB3 ALA A 14 -2.916 -5.863 3.953 1.00 0.00 H ATOM 205 N ASN A 15 0.804 -5.308 3.033 1.00 0.00 N ATOM 206 CA ASN A 15 1.817 -4.660 3.856 1.00 0.00 C ATOM 207 C ASN A 15 1.564 -3.164 3.948 1.00 0.00 C ATOM 208 O ASN A 15 1.090 -2.541 2.999 1.00 0.00 O ATOM 209 CB ASN A 15 3.212 -4.925 3.288 1.00 0.00 C ATOM 210 CG ASN A 15 3.306 -4.594 1.812 1.00 0.00 C ATOM 211 OD1 ASN A 15 2.765 -3.589 1.353 1.00 0.00 O ATOM 212 ND2 ASN A 15 3.999 -5.441 1.059 1.00 0.00 N ATOM 213 H ASN A 15 1.017 -5.529 2.103 1.00 0.00 H ATOM 214 HA ASN A 15 1.755 -5.079 4.851 1.00 0.00 H ATOM 215 HB2 ASN A 15 3.929 -4.320 3.819 1.00 0.00 H ATOM 216 HB3 ASN A 15 3.456 -5.968 3.421 1.00 0.00 H ATOM 217 HD21 ASN A 15 4.404 -6.221 1.492 1.00 0.00 H ATOM 218 HD22 ASN A 15 4.077 -5.251 0.101 1.00 0.00 H ATOM 219 N VAL A 16 1.874 -2.600 5.106 1.00 0.00 N ATOM 220 CA VAL A 16 1.676 -1.182 5.346 1.00 0.00 C ATOM 221 C VAL A 16 2.983 -0.406 5.201 1.00 0.00 C ATOM 222 O VAL A 16 3.019 0.666 4.595 1.00 0.00 O ATOM 223 CB VAL A 16 1.068 -0.956 6.748 1.00 0.00 C ATOM 224 CG1 VAL A 16 2.144 -0.759 7.811 1.00 0.00 C ATOM 225 CG2 VAL A 16 0.104 0.219 6.729 1.00 0.00 C ATOM 226 H VAL A 16 2.240 -3.158 5.824 1.00 0.00 H ATOM 227 HA VAL A 16 0.972 -0.818 4.611 1.00 0.00 H ATOM 228 HB VAL A 16 0.510 -1.844 7.006 1.00 0.00 H ATOM 229 HG11 VAL A 16 1.678 -0.667 8.781 1.00 0.00 H ATOM 230 HG12 VAL A 16 2.704 0.140 7.595 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.811 -1.607 7.811 1.00 0.00 H ATOM 232 HG21 VAL A 16 -0.702 0.034 7.424 1.00 0.00 H ATOM 233 HG22 VAL A 16 -0.298 0.338 5.734 1.00 0.00 H ATOM 234 HG23 VAL A 16 0.628 1.119 7.017 1.00 0.00 H ATOM 235 N ALA A 17 4.050 -0.957 5.763 1.00 0.00 N ATOM 236 CA ALA A 17 5.362 -0.324 5.701 1.00 0.00 C ATOM 237 C ALA A 17 5.987 -0.472 4.317 1.00 0.00 C ATOM 238 O ALA A 17 6.917 0.255 3.968 1.00 0.00 O ATOM 239 CB ALA A 17 6.280 -0.910 6.762 1.00 0.00 C ATOM 240 H ALA A 17 3.954 -1.812 6.232 1.00 0.00 H ATOM 241 HA ALA A 17 5.232 0.728 5.914 1.00 0.00 H ATOM 242 HB1 ALA A 17 7.299 -0.889 6.408 1.00 0.00 H ATOM 243 HB2 ALA A 17 5.989 -1.930 6.965 1.00 0.00 H ATOM 244 HB3 ALA A 17 6.202 -0.327 7.668 1.00 0.00 H ATOM 245 N ALA A 18 5.479 -1.419 3.534 1.00 0.00 N ATOM 246 CA ALA A 18 5.998 -1.658 2.192 1.00 0.00 C ATOM 247 C ALA A 18 4.964 -1.327 1.117 1.00 0.00 C ATOM 248 O ALA A 18 5.152 -1.661 -0.053 1.00 0.00 O ATOM 249 CB ALA A 18 6.455 -3.101 2.056 1.00 0.00 C ATOM 250 H ALA A 18 4.740 -1.972 3.864 1.00 0.00 H ATOM 251 HA ALA A 18 6.860 -1.020 2.052 1.00 0.00 H ATOM 252 HB1 ALA A 18 7.335 -3.143 1.430 1.00 0.00 H ATOM 253 HB2 ALA A 18 5.667 -3.688 1.609 1.00 0.00 H ATOM 254 HB3 ALA A 18 6.690 -3.498 3.033 1.00 0.00 H ATOM 255 N HIS A 19 3.873 -0.671 1.511 1.00 0.00 N ATOM 256 CA HIS A 19 2.828 -0.307 0.563 1.00 0.00 C ATOM 257 C HIS A 19 3.087 1.083 -0.025 1.00 0.00 C ATOM 258 O HIS A 19 3.157 1.249 -1.239 1.00 0.00 O ATOM 259 CB HIS A 19 1.445 -0.370 1.238 1.00 0.00 C ATOM 260 CG HIS A 19 0.596 0.849 1.017 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.276 0.947 -0.046 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.555 2.004 1.725 1.00 0.00 C ATOM 263 CE1 HIS A 19 -0.808 2.148 0.035 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.340 2.826 1.093 1.00 0.00 N ATOM 265 H HIS A 19 3.771 -0.427 2.454 1.00 0.00 H ATOM 266 HA HIS A 19 2.855 -1.028 -0.239 1.00 0.00 H ATOM 267 HB2 HIS A 19 0.905 -1.221 0.856 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.582 -0.488 2.303 1.00 0.00 H ATOM 269 HD2 HIS A 19 1.118 2.234 2.619 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.500 2.549 -0.688 1.00 0.00 H ATOM 271 HE2 HIS A 19 -0.454 3.785 1.260 1.00 0.01 H ATOM 272 N THR A 20 3.226 2.079 0.844 1.00 0.00 N ATOM 273 CA THR A 20 3.469 3.453 0.404 1.00 0.00 C ATOM 274 C THR A 20 4.556 3.519 -0.670 1.00 0.00 C ATOM 275 O THR A 20 4.573 4.434 -1.492 1.00 0.00 O ATOM 276 CB THR A 20 3.861 4.329 1.594 1.00 0.00 C ATOM 277 OG1 THR A 20 4.246 5.621 1.162 1.00 0.00 O ATOM 278 CG2 THR A 20 5.001 3.758 2.408 1.00 0.00 C ATOM 279 H THR A 20 3.158 1.890 1.803 1.00 0.00 H ATOM 280 HA THR A 20 2.549 3.829 -0.018 1.00 0.00 H ATOM 281 HB THR A 20 3.007 4.431 2.249 1.00 0.00 H ATOM 282 HG1 THR A 20 4.095 6.254 1.867 1.00 0.00 H ATOM 283 HG21 THR A 20 5.642 4.560 2.742 1.00 0.00 H ATOM 284 HG22 THR A 20 5.571 3.073 1.797 1.00 0.00 H ATOM 285 HG23 THR A 20 4.605 3.233 3.264 1.00 0.00 H ATOM 286 N THR A 21 5.461 2.545 -0.657 1.00 0.00 N ATOM 287 CA THR A 21 6.551 2.495 -1.629 1.00 0.00 C ATOM 288 C THR A 21 6.030 2.657 -3.056 1.00 0.00 C ATOM 289 O THR A 21 6.643 3.338 -3.878 1.00 0.00 O ATOM 290 CB THR A 21 7.310 1.173 -1.496 1.00 0.00 C ATOM 291 OG1 THR A 21 8.528 1.219 -2.218 1.00 0.00 O ATOM 292 CG2 THR A 21 6.528 -0.026 -1.993 1.00 0.00 C ATOM 293 H THR A 21 5.398 1.843 0.024 1.00 0.00 H ATOM 294 HA THR A 21 7.226 3.309 -1.411 1.00 0.00 H ATOM 295 HB THR A 21 7.539 1.007 -0.455 1.00 0.00 H ATOM 296 HG1 THR A 21 8.343 1.238 -3.160 1.00 0.00 H ATOM 297 HG21 THR A 21 6.578 -0.068 -3.070 1.00 0.00 H ATOM 298 HG22 THR A 21 5.497 0.064 -1.683 1.00 0.00 H ATOM 299 HG23 THR A 21 6.951 -0.929 -1.577 1.00 0.00 H ATOM 300 N HIS A 22 4.899 2.020 -3.342 1.00 0.00 N ATOM 301 CA HIS A 22 4.297 2.088 -4.672 1.00 0.00 C ATOM 302 C HIS A 22 3.098 3.024 -4.685 1.00 0.00 C ATOM 303 O HIS A 22 2.831 3.698 -5.680 1.00 0.00 O ATOM 304 CB HIS A 22 3.858 0.697 -5.137 1.00 0.00 C ATOM 305 CG HIS A 22 3.258 -0.145 -4.051 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.792 -1.354 -3.666 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.170 0.051 -3.260 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.067 -1.865 -2.689 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.078 -1.032 -2.422 1.00 0.00 N ATOM 310 H HIS A 22 4.462 1.491 -2.643 1.00 0.00 H ATOM 311 HA HIS A 22 5.041 2.467 -5.353 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.120 0.804 -5.918 1.00 0.00 H ATOM 313 HB3 HIS A 22 4.715 0.171 -5.530 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.588 -1.777 -4.052 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.502 0.908 -3.273 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.252 -2.805 -2.192 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.520 -1.074 -1.618 1.00 0.01 H ATOM 318 N CYS A 23 2.372 3.044 -3.580 1.00 0.00 N ATOM 319 CA CYS A 23 1.194 3.872 -3.452 1.00 0.00 C ATOM 320 C CYS A 23 1.552 5.272 -2.963 1.00 0.00 C ATOM 321 O CYS A 23 2.720 5.574 -2.717 1.00 0.00 O ATOM 322 CB CYS A 23 0.231 3.202 -2.481 1.00 0.00 C ATOM 323 SG CYS A 23 -0.904 2.004 -3.258 1.00 0.00 S ATOM 324 H CYS A 23 2.631 2.477 -2.828 1.00 0.00 H ATOM 325 HA CYS A 23 0.725 3.945 -4.421 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.804 2.670 -1.737 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.358 3.956 -1.998 1.00 0.00 H ATOM 328 N PHE A 24 0.541 6.122 -2.823 1.00 0.00 N ATOM 329 CA PHE A 24 0.750 7.489 -2.363 1.00 0.00 C ATOM 330 C PHE A 24 -0.439 7.974 -1.540 1.00 0.00 C ATOM 331 O PHE A 24 -0.769 9.160 -1.545 1.00 0.00 O ATOM 332 CB PHE A 24 0.973 8.422 -3.555 1.00 0.00 C ATOM 333 CG PHE A 24 -0.161 8.418 -4.540 1.00 0.00 C ATOM 334 CD1 PHE A 24 -0.200 7.490 -5.568 1.00 0.00 C ATOM 335 CD2 PHE A 24 -1.188 9.343 -4.437 1.00 0.00 C ATOM 336 CE1 PHE A 24 -1.242 7.485 -6.476 1.00 0.00 C ATOM 337 CE2 PHE A 24 -2.233 9.342 -5.341 1.00 0.00 C ATOM 338 CZ PHE A 24 -2.260 8.411 -6.362 1.00 0.00 C ATOM 339 H PHE A 24 -0.368 5.822 -3.035 1.00 0.00 H ATOM 340 HA PHE A 24 1.631 7.499 -1.740 1.00 0.00 H ATOM 341 HB2 PHE A 24 1.096 9.433 -3.195 1.00 0.00 H ATOM 342 HB3 PHE A 24 1.869 8.119 -4.077 1.00 0.00 H ATOM 343 HD1 PHE A 24 0.595 6.765 -5.657 1.00 0.00 H ATOM 344 HD2 PHE A 24 -1.167 10.072 -3.639 1.00 0.00 H ATOM 345 HE1 PHE A 24 -1.261 6.756 -7.272 1.00 0.00 H ATOM 346 HE2 PHE A 24 -3.028 10.067 -5.250 1.00 0.00 H ATOM 347 HZ PHE A 24 -3.076 8.409 -7.070 1.00 0.00 H ATOM 348 N LYS A 25 -1.079 7.048 -0.832 1.00 0.00 N ATOM 349 CA LYS A 25 -2.231 7.381 -0.002 1.00 0.00 C ATOM 350 C LYS A 25 -3.365 7.950 -0.849 1.00 0.00 C ATOM 351 O LYS A 25 -4.255 7.169 -1.248 1.00 0.00 O ATOM 352 CB LYS A 25 -1.834 8.386 1.080 1.00 0.00 C ATOM 353 CG LYS A 25 -2.541 8.160 2.408 1.00 0.00 C ATOM 354 CD LYS A 25 -1.925 8.998 3.516 1.00 0.00 C ATOM 355 CE LYS A 25 -1.881 8.238 4.831 1.00 0.00 C ATOM 356 NZ LYS A 25 -0.548 7.620 5.072 1.00 0.00 N ATOM 357 OXT LYS A 25 -3.354 9.172 -1.108 1.00 1.00 O ATOM 358 H LYS A 25 -0.768 6.120 -0.868 1.00 0.00 H ATOM 359 HA LYS A 25 -2.573 6.472 0.470 1.00 0.00 H ATOM 360 HB2 LYS A 25 -0.770 8.316 1.247 1.00 0.00 H ATOM 361 HB3 LYS A 25 -2.071 9.381 0.736 1.00 0.00 H ATOM 362 HG2 LYS A 25 -3.580 8.429 2.302 1.00 0.00 H ATOM 363 HG3 LYS A 25 -2.462 7.116 2.673 1.00 0.00 H ATOM 364 HD2 LYS A 25 -0.917 9.267 3.233 1.00 0.00 H ATOM 365 HD3 LYS A 25 -2.515 9.894 3.646 1.00 0.00 H ATOM 366 HE2 LYS A 25 -2.100 8.924 5.636 1.00 0.00 H ATOM 367 HE3 LYS A 25 -2.631 7.461 4.808 1.00 0.00 H ATOM 368 HZ1 LYS A 25 -0.551 7.105 5.975 1.00 0.00 H ATOM 369 HZ2 LYS A 25 0.187 8.356 5.108 1.00 0.00 H ATOM 370 HZ3 LYS A 25 -0.319 6.954 4.305 1.00 0.00 H