ATOM 1 N ASP A 1 0.634 14.968 1.116 1.00 0.00 N ATOM 2 CA ASP A 1 0.988 13.621 1.666 1.00 0.00 C ATOM 3 C ASP A 1 1.233 12.782 0.454 1.00 0.00 C ATOM 4 O ASP A 1 1.279 13.316 -0.654 1.00 0.00 O ATOM 5 CB ASP A 1 -0.142 13.012 2.546 1.00 0.00 C ATOM 6 CG ASP A 1 -0.362 13.856 3.806 1.00 0.00 C ATOM 7 OD1 ASP A 1 -0.809 15.026 3.661 1.00 0.00 O ATOM 8 OD2 ASP A 1 -0.086 13.343 4.922 1.00 0.00 O ATOM 9 H1 ASP A 1 0.568 15.641 1.849 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.236 14.901 0.634 1.00 0.00 H ATOM 11 H3 ASP A 1 1.338 15.231 0.457 1.00 0.00 H ATOM 12 HA ASP A 1 1.913 13.717 2.217 1.00 0.00 H ATOM 13 HB2 ASP A 1 -1.092 12.944 1.974 1.00 0.00 H ATOM 14 HB3 ASP A 1 0.142 11.985 2.862 1.00 0.00 H ATOM 15 N ASP A 2 1.407 11.465 0.627 1.00 0.00 N ATOM 16 CA ASP A 2 1.630 10.540 -0.437 1.00 0.00 C ATOM 17 C ASP A 2 1.109 9.343 0.276 1.00 0.00 C ATOM 18 O ASP A 2 0.945 9.403 1.497 1.00 0.00 O ATOM 19 CB ASP A 2 3.116 10.268 -0.786 1.00 0.00 C ATOM 20 CG ASP A 2 3.762 11.505 -1.406 1.00 0.00 C ATOM 21 OD1 ASP A 2 3.346 11.895 -2.530 1.00 0.00 O ATOM 22 OD2 ASP A 2 4.685 12.073 -0.762 1.00 0.00 O ATOM 23 H ASP A 2 1.264 10.943 1.482 1.00 0.00 H ATOM 24 HA ASP A 2 1.009 10.774 -1.292 1.00 0.00 H ATOM 25 HB2 ASP A 2 3.675 9.990 0.134 1.00 0.00 H ATOM 26 HB3 ASP A 2 3.194 9.427 -1.507 1.00 0.00 H ATOM 27 N CYS A 3 0.849 8.253 -0.454 1.00 0.00 N ATOM 28 CA CYS A 3 0.426 7.002 0.075 1.00 0.00 C ATOM 29 C CYS A 3 0.544 6.230 -1.192 1.00 0.00 C ATOM 30 O CYS A 3 0.971 6.797 -2.205 1.00 0.00 O ATOM 31 CB CYS A 3 -1.037 6.966 0.609 1.00 0.00 C ATOM 32 SG CYS A 3 -2.287 7.588 -0.574 1.00 0.00 S ATOM 33 H CYS A 3 1.003 8.147 -1.448 1.00 0.00 H ATOM 34 HA CYS A 3 1.151 6.649 0.797 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.288 5.928 0.914 1.00 0.00 H ATOM 36 HB3 CYS A 3 -1.074 7.588 1.531 1.00 0.00 H ATOM 37 N ILE A 4 0.141 4.954 -1.167 1.00 0.00 N ATOM 38 CA ILE A 4 -0.008 4.140 -2.330 1.00 0.00 C ATOM 39 C ILE A 4 -1.499 4.121 -2.577 1.00 0.00 C ATOM 40 O ILE A 4 -2.306 4.307 -1.661 1.00 0.00 O ATOM 41 CB ILE A 4 0.629 2.769 -2.150 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.093 2.962 -1.670 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.567 1.969 -3.470 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.906 1.673 -1.583 1.00 0.00 C ATOM 45 H ILE A 4 -0.103 4.515 -0.294 1.00 0.00 H ATOM 46 HA ILE A 4 0.473 4.633 -3.164 1.00 0.00 H ATOM 47 HB ILE A 4 0.085 2.206 -1.360 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.612 3.670 -2.356 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.089 3.425 -0.656 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.122 2.490 -4.279 1.00 0.00 H ATOM 51 HG22 ILE A 4 -0.477 1.798 -3.799 1.00 0.00 H ATOM 52 HG23 ILE A 4 1.017 0.967 -3.330 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.901 1.890 -1.140 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.081 1.247 -2.592 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.382 0.927 -0.950 1.00 0.00 H ATOM 56 N LYS A 5 -1.860 3.977 -3.868 1.00 0.00 N ATOM 57 CA LYS A 5 -3.159 4.186 -4.443 1.00 0.00 C ATOM 58 C LYS A 5 -4.035 3.014 -4.084 1.00 0.00 C ATOM 59 O LYS A 5 -3.555 1.888 -4.173 1.00 0.00 O ATOM 60 CB LYS A 5 -3.027 4.227 -5.990 1.00 0.00 C ATOM 61 CG LYS A 5 -4.297 4.571 -6.789 1.00 0.00 C ATOM 62 CD LYS A 5 -4.691 6.056 -6.752 1.00 0.00 C ATOM 63 CE LYS A 5 -5.871 6.351 -7.688 1.00 0.00 C ATOM 64 NZ LYS A 5 -6.182 7.805 -7.747 1.00 0.00 N ATOM 65 H LYS A 5 -1.156 3.706 -4.516 1.00 0.00 H ATOM 66 HA LYS A 5 -3.541 5.115 -4.052 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.242 4.968 -6.259 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.671 3.228 -6.337 1.00 0.00 H ATOM 69 HG2 LYS A 5 -4.101 4.309 -7.854 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.149 3.940 -6.455 1.00 0.00 H ATOM 71 HD2 LYS A 5 -4.940 6.355 -5.711 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.812 6.655 -7.083 1.00 0.00 H ATOM 73 HE2 LYS A 5 -5.633 6.026 -8.724 1.00 0.00 H ATOM 74 HE3 LYS A 5 -6.782 5.820 -7.345 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -6.915 7.953 -8.408 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -5.376 8.320 -8.033 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -6.481 8.127 -6.850 1.00 0.00 H HETATM 78 N HYP A 6 -5.294 3.213 -3.713 1.00 0.00 N HETATM 79 CA HYP A 6 -6.184 2.071 -3.519 1.00 0.00 C HETATM 80 C HYP A 6 -6.429 1.365 -4.828 1.00 0.00 C HETATM 81 O HYP A 6 -6.737 2.045 -5.805 1.00 0.00 O HETATM 82 CB HYP A 6 -7.496 2.669 -2.983 1.00 0.00 C HETATM 83 CG HYP A 6 -7.056 3.958 -2.329 1.00 0.00 C HETATM 84 CD HYP A 6 -5.939 4.433 -3.236 1.00 0.00 C HETATM 85 OD1 HYP A 6 -6.391 3.652 -1.131 1.00 0.00 O HETATM 86 HA HYP A 6 -5.731 1.387 -2.816 1.00 0.00 H HETATM 87 HB2 HYP A 6 -8.020 1.973 -2.298 1.00 0.00 H HETATM 88 HB3 HYP A 6 -8.185 2.924 -3.821 1.00 0.00 H HETATM 89 HG HYP A 6 -7.851 4.705 -2.152 1.00 0.00 H HETATM 90 HD22 HYP A 6 -6.360 4.963 -4.116 1.00 0.00 H HETATM 91 HD23 HYP A 6 -5.214 5.093 -2.715 1.00 0.00 H HETATM 92 HD1 HYP A 6 -6.621 2.738 -0.857 1.00 0.00 H ATOM 93 N TYR A 7 -6.262 0.019 -4.857 1.00 0.00 N ATOM 94 CA TYR A 7 -6.296 -0.813 -6.038 1.00 0.00 C ATOM 95 C TYR A 7 -5.119 -0.525 -6.932 1.00 0.00 C ATOM 96 O TYR A 7 -5.175 -0.731 -8.142 1.00 0.00 O ATOM 97 CB TYR A 7 -7.636 -0.830 -6.825 1.00 0.00 C ATOM 98 CG TYR A 7 -8.702 -1.542 -6.027 1.00 0.00 C ATOM 99 CD1 TYR A 7 -9.526 -0.847 -5.125 1.00 0.00 C ATOM 100 CD2 TYR A 7 -8.891 -2.928 -6.186 1.00 0.00 C ATOM 101 CE1 TYR A 7 -10.530 -1.516 -4.411 1.00 0.00 C ATOM 102 CE2 TYR A 7 -9.902 -3.596 -5.486 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.730 -2.892 -4.604 1.00 0.00 C ATOM 104 OH TYR A 7 -11.762 -3.572 -3.919 1.00 0.00 O ATOM 105 H TYR A 7 -6.065 -0.506 -4.020 1.00 0.00 H ATOM 106 HA TYR A 7 -6.129 -1.814 -5.673 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.976 0.203 -7.051 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.516 -1.378 -7.784 1.00 0.00 H ATOM 109 HD1 TYR A 7 -9.386 0.213 -4.979 1.00 0.00 H ATOM 110 HD2 TYR A 7 -8.260 -3.486 -6.862 1.00 0.00 H ATOM 111 HE1 TYR A 7 -11.146 -0.955 -3.725 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.045 -4.657 -5.634 1.00 0.00 H ATOM 113 HH TYR A 7 -12.147 -2.963 -3.284 1.00 0.00 H ATOM 114 N GLY A 8 -3.988 -0.102 -6.331 1.00 0.00 N ATOM 115 CA GLY A 8 -2.702 -0.072 -6.977 1.00 0.00 C ATOM 116 C GLY A 8 -1.903 -1.061 -6.200 1.00 0.00 C ATOM 117 O GLY A 8 -2.351 -1.516 -5.146 1.00 0.00 O ATOM 118 H GLY A 8 -3.956 0.120 -5.356 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.784 -0.397 -8.005 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.281 0.913 -6.838 1.00 0.00 H ATOM 121 N PHE A 9 -0.707 -1.441 -6.696 1.00 0.00 N ATOM 122 CA PHE A 9 0.139 -2.409 -6.037 1.00 0.00 C ATOM 123 C PHE A 9 1.004 -1.677 -5.054 1.00 0.00 C ATOM 124 O PHE A 9 1.358 -0.521 -5.273 1.00 0.00 O ATOM 125 CB PHE A 9 1.019 -3.269 -6.993 1.00 0.00 C ATOM 126 CG PHE A 9 1.446 -2.525 -8.240 1.00 0.00 C ATOM 127 CD1 PHE A 9 2.437 -1.527 -8.194 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.847 -2.827 -9.479 1.00 0.00 C ATOM 129 CE1 PHE A 9 2.812 -0.838 -9.354 1.00 0.00 C ATOM 130 CE2 PHE A 9 1.231 -2.149 -10.642 1.00 0.00 C ATOM 131 CZ PHE A 9 2.214 -1.154 -10.580 1.00 0.00 C ATOM 132 H PHE A 9 -0.312 -1.042 -7.518 1.00 0.00 H ATOM 133 HA PHE A 9 -0.484 -3.087 -5.472 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.926 -3.649 -6.476 1.00 0.00 H ATOM 135 HB3 PHE A 9 0.424 -4.152 -7.314 1.00 0.00 H ATOM 136 HD1 PHE A 9 2.913 -1.278 -7.256 1.00 0.00 H ATOM 137 HD2 PHE A 9 0.082 -3.587 -9.538 1.00 0.00 H ATOM 138 HE1 PHE A 9 3.567 -0.066 -9.305 1.00 0.00 H ATOM 139 HE2 PHE A 9 0.769 -2.393 -11.587 1.00 0.00 H ATOM 140 HZ PHE A 9 2.509 -0.627 -11.476 1.00 0.00 H ATOM 141 N CYS A 10 1.347 -2.342 -3.933 1.00 0.00 N ATOM 142 CA CYS A 10 2.146 -1.770 -2.880 1.00 0.00 C ATOM 143 C CYS A 10 3.416 -2.562 -2.859 1.00 0.00 C ATOM 144 O CYS A 10 3.461 -3.680 -3.363 1.00 0.00 O ATOM 145 CB CYS A 10 1.457 -1.799 -1.491 1.00 0.00 C ATOM 146 SG CYS A 10 0.583 -3.356 -1.147 1.00 0.00 S ATOM 147 H CYS A 10 1.093 -3.308 -3.795 1.00 0.00 H ATOM 148 HA CYS A 10 2.397 -0.751 -3.128 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.198 -1.572 -0.696 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.712 -0.978 -1.473 1.00 0.00 H ATOM 151 N SER A 11 4.492 -1.978 -2.310 1.00 0.00 N ATOM 152 CA SER A 11 5.805 -2.540 -2.271 1.00 0.00 C ATOM 153 C SER A 11 6.401 -1.445 -1.437 1.00 0.00 C ATOM 154 O SER A 11 5.633 -0.714 -0.804 1.00 0.00 O ATOM 155 CB SER A 11 6.471 -2.700 -3.671 1.00 0.00 C ATOM 156 OG SER A 11 6.206 -1.587 -4.522 1.00 0.00 O ATOM 157 H SER A 11 4.504 -1.110 -1.796 1.00 0.00 H ATOM 158 HA SER A 11 5.786 -3.464 -1.708 1.00 0.00 H ATOM 159 HB2 SER A 11 7.565 -2.850 -3.581 1.00 0.00 H ATOM 160 HB3 SER A 11 6.048 -3.604 -4.158 1.00 0.00 H ATOM 161 HG SER A 11 5.271 -1.649 -4.741 1.00 0.00 H ATOM 162 N LEU A 12 7.733 -1.256 -1.453 1.00 0.00 N ATOM 163 CA LEU A 12 8.343 -0.053 -0.947 1.00 0.00 C ATOM 164 C LEU A 12 8.646 0.666 -2.232 1.00 0.00 C ATOM 165 O LEU A 12 9.552 0.203 -2.924 1.00 0.00 O ATOM 166 CB LEU A 12 9.663 -0.304 -0.171 1.00 0.00 C ATOM 167 CG LEU A 12 9.506 -1.231 1.061 1.00 0.00 C ATOM 168 CD1 LEU A 12 10.867 -1.520 1.732 1.00 0.00 C ATOM 169 CD2 LEU A 12 8.478 -0.702 2.081 1.00 0.00 C ATOM 170 H LEU A 12 8.345 -1.813 -2.004 1.00 0.00 H ATOM 171 HA LEU A 12 7.657 0.502 -0.328 1.00 0.00 H ATOM 172 HB2 LEU A 12 10.410 -0.769 -0.852 1.00 0.00 H ATOM 173 HB3 LEU A 12 10.073 0.674 0.160 1.00 0.00 H ATOM 174 HG LEU A 12 9.122 -2.210 0.689 1.00 0.00 H ATOM 175 HD11 LEU A 12 10.734 -2.217 2.589 1.00 0.00 H ATOM 176 HD12 LEU A 12 11.325 -0.579 2.105 1.00 0.00 H ATOM 177 HD13 LEU A 12 11.565 -1.994 1.006 1.00 0.00 H ATOM 178 HD21 LEU A 12 7.485 -0.555 1.606 1.00 0.00 H ATOM 179 HD22 LEU A 12 8.810 0.269 2.502 1.00 0.00 H ATOM 180 HD23 LEU A 12 8.352 -1.424 2.912 1.00 0.00 H ATOM 181 N PRO A 13 7.927 1.704 -2.667 1.00 0.00 N ATOM 182 CA PRO A 13 7.948 2.067 -4.074 1.00 0.00 C ATOM 183 C PRO A 13 9.150 2.915 -4.363 1.00 0.00 C ATOM 184 O PRO A 13 9.601 2.931 -5.505 1.00 0.00 O ATOM 185 CB PRO A 13 6.650 2.866 -4.292 1.00 0.00 C ATOM 186 CG PRO A 13 6.249 3.375 -2.903 1.00 0.00 C ATOM 187 CD PRO A 13 6.773 2.279 -1.972 1.00 0.00 C ATOM 188 HA PRO A 13 7.991 1.176 -4.686 1.00 0.00 H ATOM 189 HB2 PRO A 13 6.760 3.688 -5.030 1.00 0.00 H ATOM 190 HB3 PRO A 13 5.864 2.165 -4.652 1.00 0.00 H ATOM 191 HG2 PRO A 13 6.766 4.333 -2.686 1.00 0.00 H ATOM 192 HG3 PRO A 13 5.154 3.523 -2.818 1.00 0.00 H ATOM 193 HD2 PRO A 13 7.071 2.690 -0.985 1.00 0.00 H ATOM 194 HD3 PRO A 13 6.004 1.490 -1.840 1.00 0.00 H ATOM 195 N ILE A 14 9.627 3.657 -3.346 1.00 0.00 N ATOM 196 CA ILE A 14 10.742 4.572 -3.420 1.00 0.00 C ATOM 197 C ILE A 14 10.660 5.254 -2.090 1.00 0.00 C ATOM 198 O ILE A 14 11.660 5.473 -1.408 1.00 0.00 O ATOM 199 CB ILE A 14 10.775 5.573 -4.588 1.00 0.00 C ATOM 200 CG1 ILE A 14 12.059 6.443 -4.528 1.00 0.00 C ATOM 201 CG2 ILE A 14 9.469 6.396 -4.711 1.00 0.00 C ATOM 202 CD1 ILE A 14 12.261 7.333 -5.756 1.00 0.00 C ATOM 203 H ILE A 14 9.247 3.528 -2.430 1.00 0.00 H ATOM 204 HA ILE A 14 11.638 3.967 -3.439 1.00 0.00 H ATOM 205 HB ILE A 14 10.856 4.973 -5.524 1.00 0.00 H ATOM 206 HG12 ILE A 14 12.034 7.079 -3.616 1.00 0.00 H ATOM 207 HG13 ILE A 14 12.934 5.758 -4.435 1.00 0.00 H ATOM 208 HG21 ILE A 14 8.579 5.734 -4.698 1.00 0.00 H ATOM 209 HG22 ILE A 14 9.458 6.948 -5.674 1.00 0.00 H ATOM 210 HG23 ILE A 14 9.391 7.138 -3.892 1.00 0.00 H ATOM 211 HD11 ILE A 14 12.200 6.732 -6.686 1.00 0.00 H ATOM 212 HD12 ILE A 14 13.263 7.811 -5.723 1.00 0.00 H ATOM 213 HD13 ILE A 14 11.493 8.134 -5.796 1.00 0.00 H ATOM 214 N LEU A 15 9.413 5.548 -1.653 1.00 0.00 N ATOM 215 CA LEU A 15 9.128 6.008 -0.321 1.00 0.00 C ATOM 216 C LEU A 15 9.233 4.808 0.574 1.00 0.00 C ATOM 217 O LEU A 15 9.043 3.672 0.138 1.00 0.00 O ATOM 218 CB LEU A 15 7.721 6.622 -0.159 1.00 0.00 C ATOM 219 CG LEU A 15 7.503 7.918 -0.970 1.00 0.00 C ATOM 220 CD1 LEU A 15 6.003 8.251 -1.026 1.00 0.00 C ATOM 221 CD2 LEU A 15 8.323 9.110 -0.429 1.00 0.00 C ATOM 222 H LEU A 15 8.630 5.415 -2.251 1.00 0.00 H ATOM 223 HA LEU A 15 9.888 6.728 -0.046 1.00 0.00 H ATOM 224 HB2 LEU A 15 6.966 5.869 -0.479 1.00 0.00 H ATOM 225 HB3 LEU A 15 7.527 6.844 0.913 1.00 0.00 H ATOM 226 HG LEU A 15 7.835 7.734 -2.018 1.00 0.00 H ATOM 227 HD11 LEU A 15 5.450 7.449 -1.559 1.00 0.00 H ATOM 228 HD12 LEU A 15 5.839 9.208 -1.564 1.00 0.00 H ATOM 229 HD13 LEU A 15 5.584 8.340 -0.002 1.00 0.00 H ATOM 230 HD21 LEU A 15 8.109 10.022 -1.026 1.00 0.00 H ATOM 231 HD22 LEU A 15 9.414 8.907 -0.493 1.00 0.00 H ATOM 232 HD23 LEU A 15 8.058 9.320 0.627 1.00 0.00 H ATOM 233 N LYS A 16 9.582 5.051 1.849 1.00 0.00 N ATOM 234 CA LYS A 16 10.094 4.037 2.728 1.00 0.00 C ATOM 235 C LYS A 16 8.959 3.495 3.549 1.00 0.00 C ATOM 236 O LYS A 16 9.019 3.509 4.775 1.00 0.00 O ATOM 237 CB LYS A 16 11.171 4.637 3.672 1.00 0.00 C ATOM 238 CG LYS A 16 12.250 5.450 2.928 1.00 0.00 C ATOM 239 CD LYS A 16 13.245 6.178 3.852 1.00 0.00 C ATOM 240 CE LYS A 16 14.327 5.268 4.446 1.00 0.00 C ATOM 241 NZ LYS A 16 15.279 6.050 5.281 1.00 0.00 N ATOM 242 H LYS A 16 9.636 5.978 2.207 1.00 0.00 H ATOM 243 HA LYS A 16 10.523 3.233 2.145 1.00 0.00 H ATOM 244 HB2 LYS A 16 10.680 5.317 4.404 1.00 0.00 H ATOM 245 HB3 LYS A 16 11.652 3.816 4.247 1.00 0.00 H ATOM 246 HG2 LYS A 16 12.807 4.784 2.234 1.00 0.00 H ATOM 247 HG3 LYS A 16 11.762 6.235 2.309 1.00 0.00 H ATOM 248 HD2 LYS A 16 13.745 6.974 3.252 1.00 0.00 H ATOM 249 HD3 LYS A 16 12.679 6.683 4.665 1.00 0.00 H ATOM 250 HE2 LYS A 16 13.877 4.487 5.091 1.00 0.00 H ATOM 251 HE3 LYS A 16 14.911 4.784 3.635 1.00 0.00 H ATOM 252 HZ1 LYS A 16 15.985 5.442 5.640 1.00 0.00 H ATOM 253 HZ2 LYS A 16 14.792 6.474 6.042 1.00 0.00 H ATOM 254 HZ3 LYS A 16 15.707 6.764 4.732 1.00 0.00 H ATOM 255 N ASN A 17 7.880 3.016 2.901 1.00 0.00 N ATOM 256 CA ASN A 17 6.756 2.449 3.587 1.00 0.00 C ATOM 257 C ASN A 17 6.013 1.847 2.449 1.00 0.00 C ATOM 258 O ASN A 17 6.468 1.960 1.312 1.00 0.00 O ATOM 259 CB ASN A 17 5.856 3.443 4.390 1.00 0.00 C ATOM 260 CG ASN A 17 5.263 4.574 3.530 1.00 0.00 C ATOM 261 OD1 ASN A 17 4.288 4.354 2.801 1.00 0.00 O ATOM 262 ND2 ASN A 17 5.861 5.795 3.625 1.00 0.00 N ATOM 263 H ASN A 17 7.791 2.942 1.898 1.00 0.00 H ATOM 264 HA ASN A 17 7.118 1.658 4.229 1.00 0.00 H ATOM 265 HB2 ASN A 17 5.016 2.889 4.856 1.00 0.00 H ATOM 266 HB3 ASN A 17 6.463 3.872 5.215 1.00 0.00 H ATOM 267 HD21 ASN A 17 6.652 5.920 4.223 1.00 0.00 H ATOM 268 HD22 ASN A 17 5.467 6.574 3.134 1.00 0.00 H ATOM 269 N GLY A 18 4.858 1.222 2.728 1.00 0.00 N ATOM 270 CA GLY A 18 4.024 0.672 1.706 1.00 0.00 C ATOM 271 C GLY A 18 2.648 1.018 2.138 1.00 0.00 C ATOM 272 O GLY A 18 1.751 0.181 2.087 1.00 0.00 O ATOM 273 H GLY A 18 4.476 1.181 3.647 1.00 0.00 H ATOM 274 HA2 GLY A 18 4.231 1.136 0.756 1.00 0.00 H ATOM 275 HA3 GLY A 18 4.145 -0.402 1.709 1.00 0.00 H ATOM 276 N LEU A 19 2.454 2.274 2.611 1.00 0.00 N ATOM 277 CA LEU A 19 1.229 2.702 3.237 1.00 0.00 C ATOM 278 C LEU A 19 0.234 3.002 2.166 1.00 0.00 C ATOM 279 O LEU A 19 0.443 3.875 1.326 1.00 0.00 O ATOM 280 CB LEU A 19 1.397 3.989 4.086 1.00 0.00 C ATOM 281 CG LEU A 19 0.149 4.415 4.901 1.00 0.00 C ATOM 282 CD1 LEU A 19 -0.322 3.327 5.890 1.00 0.00 C ATOM 283 CD2 LEU A 19 0.393 5.761 5.614 1.00 0.00 C ATOM 284 H LEU A 19 3.176 2.981 2.575 1.00 0.00 H ATOM 285 HA LEU A 19 0.876 1.888 3.855 1.00 0.00 H ATOM 286 HB2 LEU A 19 2.243 3.838 4.792 1.00 0.00 H ATOM 287 HB3 LEU A 19 1.689 4.828 3.414 1.00 0.00 H ATOM 288 HG LEU A 19 -0.691 4.589 4.186 1.00 0.00 H ATOM 289 HD11 LEU A 19 0.501 3.033 6.575 1.00 0.00 H ATOM 290 HD12 LEU A 19 -0.676 2.425 5.347 1.00 0.00 H ATOM 291 HD13 LEU A 19 -1.170 3.703 6.500 1.00 0.00 H ATOM 292 HD21 LEU A 19 0.620 6.552 4.868 1.00 0.00 H ATOM 293 HD22 LEU A 19 1.242 5.683 6.325 1.00 0.00 H ATOM 294 HD23 LEU A 19 -0.516 6.064 6.176 1.00 0.00 H ATOM 295 N CYS A 20 -0.897 2.278 2.165 1.00 0.00 N ATOM 296 CA CYS A 20 -1.956 2.497 1.217 1.00 0.00 C ATOM 297 C CYS A 20 -2.878 3.496 1.834 1.00 0.00 C ATOM 298 O CYS A 20 -3.008 3.529 3.055 1.00 0.00 O ATOM 299 CB CYS A 20 -2.747 1.206 0.945 1.00 0.00 C ATOM 300 SG CYS A 20 -1.683 -0.097 0.266 1.00 0.00 S ATOM 301 H CYS A 20 -1.088 1.594 2.867 1.00 0.00 H ATOM 302 HA CYS A 20 -1.554 2.884 0.291 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.185 0.831 1.892 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.593 1.424 0.259 1.00 0.00 H ATOM 305 N CYS A 21 -3.583 4.319 1.024 1.00 0.00 N ATOM 306 CA CYS A 21 -4.453 5.355 1.564 1.00 0.00 C ATOM 307 C CYS A 21 -5.671 4.754 2.224 1.00 0.00 C ATOM 308 O CYS A 21 -6.219 5.314 3.169 1.00 0.00 O ATOM 309 CB CYS A 21 -4.919 6.404 0.518 1.00 0.00 C ATOM 310 SG CYS A 21 -3.936 7.938 0.551 1.00 0.00 S ATOM 311 H CYS A 21 -3.464 4.295 0.025 1.00 0.00 H ATOM 312 HA CYS A 21 -3.908 5.861 2.348 1.00 0.00 H ATOM 313 HB2 CYS A 21 -4.920 5.951 -0.495 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.967 6.710 0.729 1.00 0.00 H ATOM 315 N SER A 22 -6.097 3.567 1.756 1.00 0.00 N ATOM 316 CA SER A 22 -7.196 2.818 2.306 1.00 0.00 C ATOM 317 C SER A 22 -6.681 1.891 3.375 1.00 0.00 C ATOM 318 O SER A 22 -7.440 1.109 3.946 1.00 0.00 O ATOM 319 CB SER A 22 -7.918 2.009 1.199 1.00 0.00 C ATOM 320 OG SER A 22 -6.982 1.412 0.295 1.00 0.00 O ATOM 321 H SER A 22 -5.705 3.157 0.936 1.00 0.00 H ATOM 322 HA SER A 22 -7.895 3.498 2.774 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.578 1.228 1.636 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.557 2.706 0.619 1.00 0.00 H ATOM 325 HG SER A 22 -6.870 0.494 0.645 1.00 0.00 H ATOM 326 N GLY A 23 -5.370 1.968 3.685 1.00 0.00 N ATOM 327 CA GLY A 23 -4.795 1.307 4.821 1.00 0.00 C ATOM 328 C GLY A 23 -4.022 0.111 4.380 1.00 0.00 C ATOM 329 O GLY A 23 -2.790 0.120 4.396 1.00 0.00 O ATOM 330 H GLY A 23 -4.743 2.599 3.214 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.097 2.007 5.252 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.570 1.000 5.508 1.00 0.00 H ATOM 333 N ALA A 24 -4.740 -0.974 4.010 1.00 0.00 N ATOM 334 CA ALA A 24 -4.154 -2.295 3.954 1.00 0.00 C ATOM 335 C ALA A 24 -3.442 -2.518 2.657 1.00 0.00 C ATOM 336 O ALA A 24 -3.896 -2.072 1.602 1.00 0.00 O ATOM 337 CB ALA A 24 -5.165 -3.452 4.095 1.00 0.00 C ATOM 338 H ALA A 24 -5.718 -0.901 3.818 1.00 0.00 H ATOM 339 HA ALA A 24 -3.440 -2.364 4.764 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.819 -3.507 3.199 1.00 0.00 H ATOM 341 HB2 ALA A 24 -5.797 -3.306 4.995 1.00 0.00 H ATOM 342 HB3 ALA A 24 -4.636 -4.424 4.198 1.00 0.00 H ATOM 343 N CYS A 25 -2.323 -3.269 2.726 1.00 0.00 N ATOM 344 CA CYS A 25 -1.505 -3.642 1.616 1.00 0.00 C ATOM 345 C CYS A 25 -1.550 -5.124 1.766 1.00 0.00 C ATOM 346 O CYS A 25 -1.331 -5.617 2.872 1.00 0.00 O ATOM 347 CB CYS A 25 -0.040 -3.136 1.801 1.00 0.00 C ATOM 348 SG CYS A 25 1.210 -3.874 0.699 1.00 0.00 S ATOM 349 H CYS A 25 -2.036 -3.736 3.562 1.00 0.00 H ATOM 350 HA CYS A 25 -1.950 -3.339 0.679 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.037 -2.032 1.677 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.268 -3.339 2.850 1.00 0.00 H ATOM 353 N VAL A 26 -1.851 -5.865 0.683 1.00 0.00 N ATOM 354 CA VAL A 26 -1.744 -7.298 0.649 1.00 0.00 C ATOM 355 C VAL A 26 -1.443 -7.570 -0.805 1.00 0.00 C ATOM 356 O VAL A 26 -2.149 -8.270 -1.530 1.00 0.00 O ATOM 357 CB VAL A 26 -2.961 -8.019 1.243 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.297 -7.568 0.606 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.757 -9.550 1.240 1.00 0.00 C ATOM 360 H VAL A 26 -2.145 -5.439 -0.187 1.00 0.00 H ATOM 361 HA VAL A 26 -0.870 -7.586 1.216 1.00 0.00 H ATOM 362 HB VAL A 26 -3.009 -7.713 2.317 1.00 0.00 H ATOM 363 HG11 VAL A 26 -5.139 -8.111 1.087 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.324 -7.785 -0.481 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.461 -6.479 0.756 1.00 0.00 H ATOM 366 HG21 VAL A 26 -2.767 -9.948 0.203 1.00 0.00 H ATOM 367 HG22 VAL A 26 -3.571 -10.047 1.810 1.00 0.00 H ATOM 368 HG23 VAL A 26 -1.787 -9.813 1.714 1.00 0.00 H ATOM 369 N GLY A 27 -0.353 -6.948 -1.306 1.00 0.00 N ATOM 370 CA GLY A 27 0.047 -7.061 -2.689 1.00 0.00 C ATOM 371 C GLY A 27 -0.583 -5.910 -3.398 1.00 0.00 C ATOM 372 O GLY A 27 0.087 -4.969 -3.829 1.00 0.00 O ATOM 373 H GLY A 27 0.196 -6.326 -0.748 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.121 -6.956 -2.730 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.314 -7.991 -3.111 1.00 0.00 H ATOM 376 N VAL A 28 -1.929 -5.937 -3.480 1.00 0.00 N ATOM 377 CA VAL A 28 -2.692 -4.794 -3.900 1.00 0.00 C ATOM 378 C VAL A 28 -2.942 -4.002 -2.648 1.00 0.00 C ATOM 379 O VAL A 28 -2.885 -4.539 -1.538 1.00 0.00 O ATOM 380 CB VAL A 28 -4.010 -5.132 -4.594 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.685 -5.848 -5.922 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.938 -5.977 -3.693 1.00 0.00 C ATOM 383 H VAL A 28 -2.451 -6.684 -3.064 1.00 0.00 H ATOM 384 HA VAL A 28 -2.098 -4.187 -4.568 1.00 0.00 H ATOM 385 HB VAL A 28 -4.544 -4.185 -4.846 1.00 0.00 H ATOM 386 HG11 VAL A 28 -4.620 -6.104 -6.463 1.00 0.00 H ATOM 387 HG12 VAL A 28 -3.123 -6.788 -5.740 1.00 0.00 H ATOM 388 HG13 VAL A 28 -3.070 -5.192 -6.573 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.227 -5.417 -2.778 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.454 -6.928 -3.390 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.872 -6.223 -4.243 1.00 0.00 H ATOM 392 N CYS A 29 -3.213 -2.695 -2.812 1.00 0.00 N ATOM 393 CA CYS A 29 -3.728 -1.862 -1.766 1.00 0.00 C ATOM 394 C CYS A 29 -5.204 -2.057 -1.759 1.00 0.00 C ATOM 395 O CYS A 29 -5.853 -1.907 -2.796 1.00 0.00 O ATOM 396 CB CYS A 29 -3.525 -0.367 -2.041 1.00 0.00 C ATOM 397 SG CYS A 29 -1.839 0.186 -1.723 1.00 0.00 S ATOM 398 H CYS A 29 -3.097 -2.253 -3.715 1.00 0.00 H ATOM 399 HA CYS A 29 -3.307 -2.160 -0.815 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.786 -0.169 -3.101 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.211 0.239 -1.412 1.00 0.00 H ATOM 402 N ALA A 30 -5.752 -2.388 -0.581 1.00 0.00 N ATOM 403 CA ALA A 30 -7.152 -2.650 -0.426 1.00 0.00 C ATOM 404 C ALA A 30 -7.449 -2.062 0.914 1.00 0.00 C ATOM 405 O ALA A 30 -6.898 -1.020 1.269 1.00 0.00 O ATOM 406 CB ALA A 30 -7.477 -4.160 -0.459 1.00 0.00 C ATOM 407 H ALA A 30 -5.210 -2.386 0.271 1.00 0.00 H ATOM 408 HA ALA A 30 -7.718 -2.111 -1.177 1.00 0.00 H ATOM 409 HB1 ALA A 30 -8.567 -4.348 -0.362 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.934 -4.700 0.347 1.00 0.00 H ATOM 411 HB3 ALA A 30 -7.152 -4.586 -1.434 1.00 0.00 H ATOM 412 N ASP A 31 -8.307 -2.725 1.699 1.00 0.00 N ATOM 413 CA ASP A 31 -8.568 -2.410 3.064 1.00 0.00 C ATOM 414 C ASP A 31 -8.911 -3.796 3.497 1.00 0.00 C ATOM 415 O ASP A 31 -9.173 -4.639 2.634 1.00 0.00 O ATOM 416 CB ASP A 31 -9.724 -1.401 3.340 1.00 0.00 C ATOM 417 CG ASP A 31 -11.051 -1.785 2.670 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.161 -1.635 1.424 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.972 -2.230 3.406 1.00 0.00 O ATOM 420 H ASP A 31 -8.725 -3.615 1.475 1.00 0.00 H ATOM 421 HA ASP A 31 -7.655 -2.093 3.545 1.00 0.00 H ATOM 422 HB2 ASP A 31 -9.876 -1.323 4.436 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.416 -0.400 2.971 1.00 0.00 H ATOM 424 N LEU A 32 -8.894 -4.068 4.806 1.00 0.00 N ATOM 425 CA LEU A 32 -9.357 -5.286 5.389 1.00 0.00 C ATOM 426 C LEU A 32 -9.689 -4.662 6.749 1.00 0.00 C ATOM 427 O LEU A 32 -9.313 -3.496 6.957 1.00 0.00 O ATOM 428 CB LEU A 32 -8.298 -6.407 5.603 1.00 0.00 C ATOM 429 CG LEU A 32 -7.885 -7.179 4.324 1.00 0.00 C ATOM 430 CD1 LEU A 32 -6.643 -8.055 4.579 1.00 0.00 C ATOM 431 CD2 LEU A 32 -9.038 -8.022 3.742 1.00 0.00 C ATOM 432 H LEU A 32 -8.763 -3.387 5.544 1.00 0.00 H ATOM 433 HA LEU A 32 -10.257 -5.616 4.887 1.00 0.00 H ATOM 434 HB2 LEU A 32 -7.392 -5.951 6.055 1.00 0.00 H ATOM 435 HB3 LEU A 32 -8.695 -7.147 6.332 1.00 0.00 H ATOM 436 HG LEU A 32 -7.603 -6.429 3.550 1.00 0.00 H ATOM 437 HD11 LEU A 32 -5.779 -7.424 4.874 1.00 0.00 H ATOM 438 HD12 LEU A 32 -6.367 -8.614 3.661 1.00 0.00 H ATOM 439 HD13 LEU A 32 -6.839 -8.786 5.391 1.00 0.00 H ATOM 440 HD21 LEU A 32 -8.710 -8.530 2.809 1.00 0.00 H ATOM 441 HD22 LEU A 32 -9.912 -7.386 3.492 1.00 0.00 H ATOM 442 HD23 LEU A 32 -9.359 -8.801 4.465 1.00 0.00 H HETATM 443 N NH2 A 33 -10.365 -5.419 7.650 1.00 0.00 N HETATM 444 HN1 NH2 A 33 -10.589 -5.038 8.546 1.00 0.00 H HETATM 445 HN2 NH2 A 33 -10.645 -6.349 7.412 1.00 0.00 H TER 446 NH2 A 33