ATOM 1 N GLY A 1 -9.519 -21.258 -16.889 1.00 0.00 N ATOM 2 CA GLY A 1 -9.709 -20.299 -15.776 1.00 0.00 C ATOM 3 C GLY A 1 -10.253 -18.962 -16.263 1.00 0.00 C ATOM 4 O GLY A 1 -10.821 -18.874 -17.355 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.395 -21.419 -17.361 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.174 -22.136 -16.536 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.859 -20.891 -17.556 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.415 -20.714 -15.056 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.756 -20.129 -15.278 1.00 0.00 H ATOM 10 N SER A 2 -10.091 -17.911 -15.455 1.00 0.00 N ATOM 11 CA SER A 2 -10.522 -16.534 -15.760 1.00 0.00 C ATOM 12 C SER A 2 -9.601 -15.490 -15.110 1.00 0.00 C ATOM 13 O SER A 2 -9.036 -15.723 -14.037 1.00 0.00 O ATOM 14 CB SER A 2 -11.965 -16.322 -15.284 1.00 0.00 C ATOM 15 OG SER A 2 -12.422 -15.017 -15.611 1.00 0.00 O ATOM 16 H SER A 2 -9.618 -18.054 -14.571 1.00 0.00 H ATOM 17 HA SER A 2 -10.495 -16.379 -16.840 1.00 0.00 H ATOM 18 HB2 SER A 2 -12.610 -17.059 -15.767 1.00 0.00 H ATOM 19 HB3 SER A 2 -12.018 -16.466 -14.204 1.00 0.00 H ATOM 20 HG SER A 2 -13.382 -14.977 -15.425 1.00 0.00 H ATOM 21 N SER A 3 -9.475 -14.321 -15.745 1.00 0.00 N ATOM 22 CA SER A 3 -8.797 -13.131 -15.208 1.00 0.00 C ATOM 23 C SER A 3 -9.699 -12.260 -14.311 1.00 0.00 C ATOM 24 O SER A 3 -9.209 -11.325 -13.669 1.00 0.00 O ATOM 25 CB SER A 3 -8.230 -12.300 -16.366 1.00 0.00 C ATOM 26 OG SER A 3 -9.260 -11.930 -17.273 1.00 0.00 O ATOM 27 H SER A 3 -9.974 -14.201 -16.617 1.00 0.00 H ATOM 28 HA SER A 3 -7.955 -13.452 -14.594 1.00 0.00 H ATOM 29 HB2 SER A 3 -7.745 -11.406 -15.971 1.00 0.00 H ATOM 30 HB3 SER A 3 -7.482 -12.894 -16.894 1.00 0.00 H ATOM 31 HG SER A 3 -8.858 -11.407 -17.996 1.00 0.00 H ATOM 32 N GLY A 4 -11.005 -12.553 -14.244 1.00 0.00 N ATOM 33 CA GLY A 4 -11.981 -11.813 -13.432 1.00 0.00 C ATOM 34 C GLY A 4 -11.739 -11.932 -11.920 1.00 0.00 C ATOM 35 O GLY A 4 -11.382 -13.000 -11.413 1.00 0.00 O ATOM 36 H GLY A 4 -11.343 -13.337 -14.788 1.00 0.00 H ATOM 37 HA2 GLY A 4 -11.949 -10.762 -13.716 1.00 0.00 H ATOM 38 HA3 GLY A 4 -12.984 -12.184 -13.646 1.00 0.00 H ATOM 39 N SER A 5 -11.937 -10.826 -11.198 1.00 0.00 N ATOM 40 CA SER A 5 -11.757 -10.710 -9.740 1.00 0.00 C ATOM 41 C SER A 5 -12.616 -9.576 -9.157 1.00 0.00 C ATOM 42 O SER A 5 -13.087 -8.699 -9.888 1.00 0.00 O ATOM 43 CB SER A 5 -10.273 -10.462 -9.431 1.00 0.00 C ATOM 44 OG SER A 5 -10.029 -10.554 -8.035 1.00 0.00 O ATOM 45 H SER A 5 -12.247 -9.994 -11.683 1.00 0.00 H ATOM 46 HA SER A 5 -12.057 -11.645 -9.265 1.00 0.00 H ATOM 47 HB2 SER A 5 -9.667 -11.211 -9.943 1.00 0.00 H ATOM 48 HB3 SER A 5 -9.986 -9.473 -9.795 1.00 0.00 H ATOM 49 HG SER A 5 -9.081 -10.370 -7.880 1.00 0.00 H ATOM 50 N SER A 6 -12.800 -9.563 -7.832 1.00 0.00 N ATOM 51 CA SER A 6 -13.525 -8.514 -7.092 1.00 0.00 C ATOM 52 C SER A 6 -12.797 -7.155 -7.066 1.00 0.00 C ATOM 53 O SER A 6 -13.409 -6.134 -6.744 1.00 0.00 O ATOM 54 CB SER A 6 -13.780 -8.975 -5.649 1.00 0.00 C ATOM 55 OG SER A 6 -14.482 -10.210 -5.627 1.00 0.00 O ATOM 56 H SER A 6 -12.376 -10.308 -7.295 1.00 0.00 H ATOM 57 HA SER A 6 -14.493 -8.356 -7.569 1.00 0.00 H ATOM 58 HB2 SER A 6 -12.823 -9.090 -5.134 1.00 0.00 H ATOM 59 HB3 SER A 6 -14.368 -8.216 -5.128 1.00 0.00 H ATOM 60 HG SER A 6 -14.636 -10.460 -4.694 1.00 0.00 H ATOM 61 N GLY A 7 -11.505 -7.126 -7.408 1.00 0.00 N ATOM 62 CA GLY A 7 -10.679 -5.917 -7.502 1.00 0.00 C ATOM 63 C GLY A 7 -9.251 -6.200 -7.989 1.00 0.00 C ATOM 64 O GLY A 7 -8.897 -7.348 -8.274 1.00 0.00 O ATOM 65 H GLY A 7 -11.059 -8.002 -7.646 1.00 0.00 H ATOM 66 HA2 GLY A 7 -11.143 -5.211 -8.194 1.00 0.00 H ATOM 67 HA3 GLY A 7 -10.620 -5.442 -6.522 1.00 0.00 H ATOM 68 N ILE A 8 -8.429 -5.150 -8.070 1.00 0.00 N ATOM 69 CA ILE A 8 -7.000 -5.207 -8.438 1.00 0.00 C ATOM 70 C ILE A 8 -6.129 -4.489 -7.394 1.00 0.00 C ATOM 71 O ILE A 8 -6.578 -3.541 -6.744 1.00 0.00 O ATOM 72 CB ILE A 8 -6.745 -4.674 -9.867 1.00 0.00 C ATOM 73 CG1 ILE A 8 -7.193 -3.204 -10.044 1.00 0.00 C ATOM 74 CG2 ILE A 8 -7.412 -5.603 -10.898 1.00 0.00 C ATOM 75 CD1 ILE A 8 -6.784 -2.608 -11.395 1.00 0.00 C ATOM 76 H ILE A 8 -8.793 -4.247 -7.797 1.00 0.00 H ATOM 77 HA ILE A 8 -6.680 -6.247 -8.434 1.00 0.00 H ATOM 78 HB ILE A 8 -5.670 -4.719 -10.041 1.00 0.00 H ATOM 79 HG12 ILE A 8 -8.276 -3.129 -9.942 1.00 0.00 H ATOM 80 HG13 ILE A 8 -6.734 -2.593 -9.266 1.00 0.00 H ATOM 81 HG21 ILE A 8 -7.072 -5.359 -11.904 1.00 0.00 H ATOM 82 HG22 ILE A 8 -7.142 -6.641 -10.696 1.00 0.00 H ATOM 83 HG23 ILE A 8 -8.498 -5.504 -10.855 1.00 0.00 H ATOM 84 HD11 ILE A 8 -7.022 -1.543 -11.405 1.00 0.00 H ATOM 85 HD12 ILE A 8 -5.710 -2.734 -11.543 1.00 0.00 H ATOM 86 HD13 ILE A 8 -7.324 -3.095 -12.204 1.00 0.00 H ATOM 87 N LEU A 9 -4.886 -4.948 -7.219 1.00 0.00 N ATOM 88 CA LEU A 9 -3.972 -4.437 -6.192 1.00 0.00 C ATOM 89 C LEU A 9 -3.149 -3.232 -6.677 1.00 0.00 C ATOM 90 O LEU A 9 -2.646 -3.195 -7.802 1.00 0.00 O ATOM 91 CB LEU A 9 -3.056 -5.561 -5.663 1.00 0.00 C ATOM 92 CG LEU A 9 -3.702 -6.462 -4.593 1.00 0.00 C ATOM 93 CD1 LEU A 9 -4.828 -7.348 -5.125 1.00 0.00 C ATOM 94 CD2 LEU A 9 -2.643 -7.376 -3.975 1.00 0.00 C ATOM 95 H LEU A 9 -4.569 -5.717 -7.790 1.00 0.00 H ATOM 96 HA LEU A 9 -4.566 -4.089 -5.349 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.691 -6.168 -6.493 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.188 -5.087 -5.201 1.00 0.00 H ATOM 99 HG LEU A 9 -4.102 -5.831 -3.804 1.00 0.00 H ATOM 100 HD11 LEU A 9 -4.472 -7.936 -5.971 1.00 0.00 H ATOM 101 HD12 LEU A 9 -5.673 -6.734 -5.430 1.00 0.00 H ATOM 102 HD13 LEU A 9 -5.170 -8.021 -4.339 1.00 0.00 H ATOM 103 HD21 LEU A 9 -1.860 -6.772 -3.520 1.00 0.00 H ATOM 104 HD22 LEU A 9 -2.206 -8.017 -4.741 1.00 0.00 H ATOM 105 HD23 LEU A 9 -3.093 -7.995 -3.200 1.00 0.00 H ATOM 106 N LEU A 10 -2.980 -2.273 -5.769 1.00 0.00 N ATOM 107 CA LEU A 10 -2.075 -1.128 -5.844 1.00 0.00 C ATOM 108 C LEU A 10 -0.749 -1.494 -5.153 1.00 0.00 C ATOM 109 O LEU A 10 -0.741 -2.338 -4.251 1.00 0.00 O ATOM 110 CB LEU A 10 -2.733 0.085 -5.154 1.00 0.00 C ATOM 111 CG LEU A 10 -4.164 0.430 -5.604 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.712 1.559 -4.733 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.217 0.874 -7.066 1.00 0.00 C ATOM 114 H LEU A 10 -3.432 -2.407 -4.873 1.00 0.00 H ATOM 115 HA LEU A 10 -1.872 -0.881 -6.889 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.760 -0.115 -4.081 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.098 0.957 -5.315 1.00 0.00 H ATOM 118 HG LEU A 10 -4.816 -0.434 -5.473 1.00 0.00 H ATOM 119 HD11 LEU A 10 -5.733 1.791 -5.033 1.00 0.00 H ATOM 120 HD12 LEU A 10 -4.091 2.450 -4.835 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.719 1.237 -3.692 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.893 0.059 -7.713 1.00 0.00 H ATOM 123 HD22 LEU A 10 -3.569 1.739 -7.217 1.00 0.00 H ATOM 124 HD23 LEU A 10 -5.239 1.141 -7.329 1.00 0.00 H ATOM 125 N LYS A 11 0.365 -0.864 -5.545 1.00 0.00 N ATOM 126 CA LYS A 11 1.716 -1.151 -5.019 1.00 0.00 C ATOM 127 C LYS A 11 2.394 0.094 -4.437 1.00 0.00 C ATOM 128 O LYS A 11 2.210 1.204 -4.944 1.00 0.00 O ATOM 129 CB LYS A 11 2.595 -1.776 -6.119 1.00 0.00 C ATOM 130 CG LYS A 11 2.073 -3.143 -6.598 1.00 0.00 C ATOM 131 CD LYS A 11 2.952 -3.777 -7.688 1.00 0.00 C ATOM 132 CE LYS A 11 4.350 -4.150 -7.172 1.00 0.00 C ATOM 133 NZ LYS A 11 5.160 -4.817 -8.224 1.00 0.00 N ATOM 134 H LYS A 11 0.280 -0.153 -6.258 1.00 0.00 H ATOM 135 HA LYS A 11 1.644 -1.872 -4.205 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.650 -1.093 -6.968 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.600 -1.903 -5.719 1.00 0.00 H ATOM 138 HG2 LYS A 11 2.013 -3.826 -5.750 1.00 0.00 H ATOM 139 HG3 LYS A 11 1.069 -3.021 -7.008 1.00 0.00 H ATOM 140 HD2 LYS A 11 2.453 -4.678 -8.047 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.042 -3.080 -8.524 1.00 0.00 H ATOM 142 HE2 LYS A 11 4.859 -3.244 -6.833 1.00 0.00 H ATOM 143 HE3 LYS A 11 4.238 -4.815 -6.310 1.00 0.00 H ATOM 144 HZ1 LYS A 11 4.719 -5.670 -8.544 1.00 0.00 H ATOM 145 HZ2 LYS A 11 6.077 -5.062 -7.877 1.00 0.00 H ATOM 146 HZ3 LYS A 11 5.289 -4.216 -9.027 1.00 0.00 H ATOM 147 N CYS A 12 3.215 -0.107 -3.407 1.00 0.00 N ATOM 148 CA CYS A 12 4.079 0.920 -2.827 1.00 0.00 C ATOM 149 C CYS A 12 5.211 1.307 -3.816 1.00 0.00 C ATOM 150 O CYS A 12 5.878 0.414 -4.355 1.00 0.00 O ATOM 151 CB CYS A 12 4.611 0.368 -1.502 1.00 0.00 C ATOM 152 SG CYS A 12 5.504 1.656 -0.575 1.00 0.00 S ATOM 153 H CYS A 12 3.301 -1.049 -3.044 1.00 0.00 H ATOM 154 HA CYS A 12 3.460 1.785 -2.601 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.763 0.008 -0.913 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.271 -0.477 -1.713 1.00 0.00 H ATOM 157 N PRO A 13 5.450 2.608 -4.080 1.00 0.00 N ATOM 158 CA PRO A 13 6.472 3.083 -5.017 1.00 0.00 C ATOM 159 C PRO A 13 7.880 3.187 -4.397 1.00 0.00 C ATOM 160 O PRO A 13 8.842 3.492 -5.106 1.00 0.00 O ATOM 161 CB PRO A 13 5.958 4.456 -5.463 1.00 0.00 C ATOM 162 CG PRO A 13 5.290 4.991 -4.197 1.00 0.00 C ATOM 163 CD PRO A 13 4.674 3.735 -3.584 1.00 0.00 C ATOM 164 HA PRO A 13 6.526 2.422 -5.883 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.756 5.113 -5.810 1.00 0.00 H ATOM 166 HB3 PRO A 13 5.206 4.328 -6.244 1.00 0.00 H ATOM 167 HG2 PRO A 13 6.046 5.397 -3.522 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.532 5.743 -4.423 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.725 3.784 -2.496 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.639 3.638 -3.914 1.00 0.00 H ATOM 171 N THR A 14 8.018 2.977 -3.082 1.00 0.00 N ATOM 172 CA THR A 14 9.258 3.257 -2.332 1.00 0.00 C ATOM 173 C THR A 14 10.340 2.198 -2.587 1.00 0.00 C ATOM 174 O THR A 14 10.061 0.998 -2.619 1.00 0.00 O ATOM 175 CB THR A 14 8.979 3.394 -0.824 1.00 0.00 C ATOM 176 OG1 THR A 14 7.912 4.294 -0.600 1.00 0.00 O ATOM 177 CG2 THR A 14 10.178 3.952 -0.056 1.00 0.00 C ATOM 178 H THR A 14 7.203 2.680 -2.563 1.00 0.00 H ATOM 179 HA THR A 14 9.644 4.216 -2.675 1.00 0.00 H ATOM 180 HB THR A 14 8.715 2.421 -0.410 1.00 0.00 H ATOM 181 HG1 THR A 14 7.083 3.807 -0.746 1.00 0.00 H ATOM 182 HG21 THR A 14 9.901 4.117 0.984 1.00 0.00 H ATOM 183 HG22 THR A 14 10.498 4.898 -0.493 1.00 0.00 H ATOM 184 HG23 THR A 14 11.002 3.241 -0.076 1.00 0.00 H ATOM 185 N ASP A 15 11.597 2.628 -2.739 1.00 0.00 N ATOM 186 CA ASP A 15 12.744 1.731 -2.934 1.00 0.00 C ATOM 187 C ASP A 15 12.967 0.801 -1.721 1.00 0.00 C ATOM 188 O ASP A 15 12.930 1.239 -0.567 1.00 0.00 O ATOM 189 CB ASP A 15 13.999 2.561 -3.242 1.00 0.00 C ATOM 190 CG ASP A 15 15.227 1.673 -3.504 1.00 0.00 C ATOM 191 OD1 ASP A 15 15.164 0.804 -4.406 1.00 0.00 O ATOM 192 OD2 ASP A 15 16.258 1.840 -2.808 1.00 0.00 O ATOM 193 H ASP A 15 11.779 3.620 -2.697 1.00 0.00 H ATOM 194 HA ASP A 15 12.538 1.106 -3.805 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.810 3.174 -4.127 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.196 3.233 -2.404 1.00 0.00 H ATOM 197 N GLY A 16 13.186 -0.492 -1.981 1.00 0.00 N ATOM 198 CA GLY A 16 13.344 -1.537 -0.957 1.00 0.00 C ATOM 199 C GLY A 16 12.041 -2.011 -0.285 1.00 0.00 C ATOM 200 O GLY A 16 12.077 -2.978 0.481 1.00 0.00 O ATOM 201 H GLY A 16 13.228 -0.780 -2.949 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.815 -2.406 -1.419 1.00 0.00 H ATOM 203 HA3 GLY A 16 14.009 -1.170 -0.175 1.00 0.00 H ATOM 204 N CYS A 17 10.899 -1.376 -0.579 1.00 0.00 N ATOM 205 CA CYS A 17 9.564 -1.778 -0.132 1.00 0.00 C ATOM 206 C CYS A 17 8.891 -2.726 -1.154 1.00 0.00 C ATOM 207 O CYS A 17 9.185 -2.696 -2.353 1.00 0.00 O ATOM 208 CB CYS A 17 8.768 -0.505 0.181 1.00 0.00 C ATOM 209 SG CYS A 17 7.305 -0.914 1.172 1.00 0.00 S ATOM 210 H CYS A 17 10.944 -0.608 -1.235 1.00 0.00 H ATOM 211 HA CYS A 17 9.649 -2.324 0.807 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.411 0.179 0.741 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.481 -0.018 -0.754 1.00 0.00 H ATOM 214 N ASP A 18 8.006 -3.593 -0.661 1.00 0.00 N ATOM 215 CA ASP A 18 7.350 -4.678 -1.419 1.00 0.00 C ATOM 216 C ASP A 18 5.833 -4.782 -1.132 1.00 0.00 C ATOM 217 O ASP A 18 5.172 -5.752 -1.513 1.00 0.00 O ATOM 218 CB ASP A 18 8.103 -5.989 -1.126 1.00 0.00 C ATOM 219 CG ASP A 18 7.728 -7.141 -2.079 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.798 -6.957 -3.320 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.424 -8.258 -1.592 1.00 0.00 O ATOM 222 H ASP A 18 7.810 -3.513 0.328 1.00 0.00 H ATOM 223 HA ASP A 18 7.447 -4.463 -2.483 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.176 -5.810 -1.222 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.910 -6.281 -0.092 1.00 0.00 H ATOM 226 N TYR A 19 5.271 -3.789 -0.439 1.00 0.00 N ATOM 227 CA TYR A 19 3.872 -3.755 -0.002 1.00 0.00 C ATOM 228 C TYR A 19 2.877 -3.561 -1.163 1.00 0.00 C ATOM 229 O TYR A 19 3.108 -2.768 -2.082 1.00 0.00 O ATOM 230 CB TYR A 19 3.733 -2.650 1.051 1.00 0.00 C ATOM 231 CG TYR A 19 2.317 -2.400 1.543 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.818 -3.123 2.643 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.503 -1.441 0.907 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.514 -2.880 3.118 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.204 -1.190 1.384 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.297 -1.908 2.491 1.00 0.00 C ATOM 237 OH TYR A 19 -1.556 -1.661 2.945 1.00 0.00 O ATOM 238 H TYR A 19 5.859 -3.007 -0.184 1.00 0.00 H ATOM 239 HA TYR A 19 3.639 -4.704 0.481 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.357 -2.906 1.906 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.137 -1.726 0.635 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.440 -3.861 3.135 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.877 -0.887 0.057 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.133 -3.433 3.965 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.412 -0.440 0.915 1.00 0.00 H ATOM 246 HH TYR A 19 -1.780 -2.209 3.714 1.00 0.00 H ATOM 247 N SER A 20 1.737 -4.253 -1.085 1.00 0.00 N ATOM 248 CA SER A 20 0.598 -4.118 -2.004 1.00 0.00 C ATOM 249 C SER A 20 -0.755 -4.313 -1.302 1.00 0.00 C ATOM 250 O SER A 20 -0.855 -5.016 -0.291 1.00 0.00 O ATOM 251 CB SER A 20 0.739 -5.085 -3.190 1.00 0.00 C ATOM 252 OG SER A 20 0.814 -6.436 -2.756 1.00 0.00 O ATOM 253 H SER A 20 1.614 -4.885 -0.307 1.00 0.00 H ATOM 254 HA SER A 20 0.609 -3.104 -2.398 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.115 -4.966 -3.859 1.00 0.00 H ATOM 256 HB3 SER A 20 1.649 -4.836 -3.736 1.00 0.00 H ATOM 257 HG SER A 20 0.996 -7.001 -3.530 1.00 0.00 H ATOM 258 N THR A 21 -1.808 -3.673 -1.824 1.00 0.00 N ATOM 259 CA THR A 21 -3.177 -3.711 -1.267 1.00 0.00 C ATOM 260 C THR A 21 -4.232 -3.300 -2.306 1.00 0.00 C ATOM 261 O THR A 21 -3.950 -2.434 -3.137 1.00 0.00 O ATOM 262 CB THR A 21 -3.285 -2.794 -0.033 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.597 -2.803 0.480 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.937 -1.329 -0.301 1.00 0.00 C ATOM 265 H THR A 21 -1.653 -3.098 -2.649 1.00 0.00 H ATOM 266 HA THR A 21 -3.385 -4.728 -0.941 1.00 0.00 H ATOM 267 HB THR A 21 -2.614 -3.180 0.732 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.546 -2.484 1.397 1.00 0.00 H ATOM 269 HG21 THR A 21 -2.972 -0.776 0.635 1.00 0.00 H ATOM 270 HG22 THR A 21 -3.650 -0.890 -0.998 1.00 0.00 H ATOM 271 HG23 THR A 21 -1.935 -1.250 -0.720 1.00 0.00 H ATOM 272 N PRO A 22 -5.458 -3.862 -2.294 1.00 0.00 N ATOM 273 CA PRO A 22 -6.555 -3.394 -3.146 1.00 0.00 C ATOM 274 C PRO A 22 -7.204 -2.086 -2.644 1.00 0.00 C ATOM 275 O PRO A 22 -8.023 -1.498 -3.352 1.00 0.00 O ATOM 276 CB PRO A 22 -7.546 -4.561 -3.167 1.00 0.00 C ATOM 277 CG PRO A 22 -7.380 -5.180 -1.780 1.00 0.00 C ATOM 278 CD PRO A 22 -5.890 -5.001 -1.491 1.00 0.00 C ATOM 279 HA PRO A 22 -6.196 -3.215 -4.158 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.571 -4.236 -3.347 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.240 -5.282 -3.926 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.963 -4.613 -1.053 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.670 -6.231 -1.769 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.742 -4.830 -0.426 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.340 -5.891 -1.798 1.00 0.00 H ATOM 286 N ASP A 23 -6.860 -1.617 -1.438 1.00 0.00 N ATOM 287 CA ASP A 23 -7.465 -0.451 -0.781 1.00 0.00 C ATOM 288 C ASP A 23 -6.559 0.791 -0.843 1.00 0.00 C ATOM 289 O ASP A 23 -5.522 0.859 -0.174 1.00 0.00 O ATOM 290 CB ASP A 23 -7.783 -0.824 0.675 1.00 0.00 C ATOM 291 CG ASP A 23 -9.046 -1.687 0.822 1.00 0.00 C ATOM 292 OD1 ASP A 23 -10.129 -1.265 0.351 1.00 0.00 O ATOM 293 OD2 ASP A 23 -8.970 -2.766 1.459 1.00 0.00 O ATOM 294 H ASP A 23 -6.161 -2.128 -0.910 1.00 0.00 H ATOM 295 HA ASP A 23 -8.405 -0.195 -1.271 1.00 0.00 H ATOM 296 HB2 ASP A 23 -6.927 -1.360 1.077 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.900 0.083 1.271 1.00 0.00 H ATOM 298 N LYS A 24 -6.979 1.828 -1.581 1.00 0.00 N ATOM 299 CA LYS A 24 -6.228 3.094 -1.717 1.00 0.00 C ATOM 300 C LYS A 24 -5.987 3.806 -0.381 1.00 0.00 C ATOM 301 O LYS A 24 -4.912 4.357 -0.162 1.00 0.00 O ATOM 302 CB LYS A 24 -6.913 4.011 -2.751 1.00 0.00 C ATOM 303 CG LYS A 24 -8.296 4.540 -2.328 1.00 0.00 C ATOM 304 CD LYS A 24 -8.933 5.362 -3.454 1.00 0.00 C ATOM 305 CE LYS A 24 -10.295 5.904 -3.008 1.00 0.00 C ATOM 306 NZ LYS A 24 -10.957 6.690 -4.080 1.00 0.00 N ATOM 307 H LYS A 24 -7.825 1.710 -2.123 1.00 0.00 H ATOM 308 HA LYS A 24 -5.237 2.855 -2.107 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.259 4.863 -2.942 1.00 0.00 H ATOM 310 HB3 LYS A 24 -7.016 3.460 -3.687 1.00 0.00 H ATOM 311 HG2 LYS A 24 -8.952 3.703 -2.083 1.00 0.00 H ATOM 312 HG3 LYS A 24 -8.190 5.176 -1.448 1.00 0.00 H ATOM 313 HD2 LYS A 24 -8.276 6.196 -3.703 1.00 0.00 H ATOM 314 HD3 LYS A 24 -9.062 4.728 -4.332 1.00 0.00 H ATOM 315 HE2 LYS A 24 -10.931 5.064 -2.713 1.00 0.00 H ATOM 316 HE3 LYS A 24 -10.143 6.534 -2.127 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -11.849 7.050 -3.763 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -11.131 6.123 -4.900 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -10.393 7.481 -4.360 1.00 0.00 H ATOM 320 N TYR A 25 -6.943 3.731 0.547 1.00 0.00 N ATOM 321 CA TYR A 25 -6.834 4.331 1.881 1.00 0.00 C ATOM 322 C TYR A 25 -5.838 3.582 2.784 1.00 0.00 C ATOM 323 O TYR A 25 -5.134 4.203 3.583 1.00 0.00 O ATOM 324 CB TYR A 25 -8.230 4.391 2.517 1.00 0.00 C ATOM 325 CG TYR A 25 -9.247 5.175 1.704 1.00 0.00 C ATOM 326 CD1 TYR A 25 -9.158 6.579 1.639 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.275 4.505 1.010 1.00 0.00 C ATOM 328 CE1 TYR A 25 -10.105 7.317 0.901 1.00 0.00 C ATOM 329 CE2 TYR A 25 -11.225 5.240 0.273 1.00 0.00 C ATOM 330 CZ TYR A 25 -11.147 6.649 0.222 1.00 0.00 C ATOM 331 OH TYR A 25 -12.060 7.349 -0.505 1.00 0.00 O ATOM 332 H TYR A 25 -7.808 3.280 0.290 1.00 0.00 H ATOM 333 HA TYR A 25 -6.470 5.355 1.776 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.596 3.374 2.669 1.00 0.00 H ATOM 335 HB3 TYR A 25 -8.145 4.858 3.500 1.00 0.00 H ATOM 336 HD1 TYR A 25 -8.359 7.096 2.155 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.345 3.426 1.045 1.00 0.00 H ATOM 338 HE1 TYR A 25 -10.034 8.396 0.856 1.00 0.00 H ATOM 339 HE2 TYR A 25 -12.022 4.733 -0.252 1.00 0.00 H ATOM 340 HH TYR A 25 -11.920 8.310 -0.447 1.00 0.00 H ATOM 341 N LYS A 26 -5.709 2.256 2.612 1.00 0.00 N ATOM 342 CA LYS A 26 -4.691 1.437 3.292 1.00 0.00 C ATOM 343 C LYS A 26 -3.296 1.679 2.709 1.00 0.00 C ATOM 344 O LYS A 26 -2.332 1.755 3.469 1.00 0.00 O ATOM 345 CB LYS A 26 -5.078 -0.049 3.243 1.00 0.00 C ATOM 346 CG LYS A 26 -6.353 -0.346 4.050 1.00 0.00 C ATOM 347 CD LYS A 26 -6.666 -1.849 4.068 1.00 0.00 C ATOM 348 CE LYS A 26 -8.061 -2.099 4.654 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.627 -3.383 4.168 1.00 0.00 N ATOM 350 H LYS A 26 -6.285 1.813 1.909 1.00 0.00 H ATOM 351 HA LYS A 26 -4.639 1.736 4.341 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.212 -0.355 2.207 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.265 -0.639 3.659 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.226 0.004 5.075 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.192 0.188 3.602 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.622 -2.237 3.053 1.00 0.00 H ATOM 357 HD3 LYS A 26 -5.918 -2.375 4.665 1.00 0.00 H ATOM 358 HE2 LYS A 26 -7.999 -2.089 5.746 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.722 -1.283 4.347 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -8.021 -4.162 4.383 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -8.755 -3.343 3.155 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -9.532 -3.565 4.578 1.00 0.00 H ATOM 363 N LEU A 27 -3.187 1.915 1.394 1.00 0.00 N ATOM 364 CA LEU A 27 -1.936 2.359 0.774 1.00 0.00 C ATOM 365 C LEU A 27 -1.517 3.747 1.273 1.00 0.00 C ATOM 366 O LEU A 27 -0.370 3.913 1.667 1.00 0.00 O ATOM 367 CB LEU A 27 -2.048 2.308 -0.758 1.00 0.00 C ATOM 368 CG LEU A 27 -0.747 2.690 -1.497 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.447 1.809 -1.124 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.965 2.553 -3.001 1.00 0.00 C ATOM 371 H LEU A 27 -4.003 1.771 0.810 1.00 0.00 H ATOM 372 HA LEU A 27 -1.157 1.662 1.081 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.343 1.305 -1.058 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.833 2.997 -1.069 1.00 0.00 H ATOM 375 HG LEU A 27 -0.500 3.730 -1.282 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.205 0.758 -1.289 1.00 0.00 H ATOM 377 HD12 LEU A 27 0.720 1.965 -0.080 1.00 0.00 H ATOM 378 HD13 LEU A 27 1.305 2.080 -1.737 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.823 3.151 -3.307 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.141 1.508 -3.247 1.00 0.00 H ATOM 381 HD23 LEU A 27 -0.081 2.903 -3.535 1.00 0.00 H ATOM 382 N GLN A 28 -2.428 4.722 1.352 1.00 0.00 N ATOM 383 CA GLN A 28 -2.151 6.044 1.942 1.00 0.00 C ATOM 384 C GLN A 28 -1.610 5.941 3.377 1.00 0.00 C ATOM 385 O GLN A 28 -0.595 6.553 3.718 1.00 0.00 O ATOM 386 CB GLN A 28 -3.438 6.884 1.930 1.00 0.00 C ATOM 387 CG GLN A 28 -3.736 7.411 0.525 1.00 0.00 C ATOM 388 CD GLN A 28 -5.075 8.144 0.404 1.00 0.00 C ATOM 389 OE1 GLN A 28 -5.863 8.258 1.336 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.392 8.671 -0.759 1.00 0.00 N ATOM 391 H GLN A 28 -3.349 4.544 0.966 1.00 0.00 H ATOM 392 HA GLN A 28 -1.391 6.552 1.347 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.274 6.284 2.289 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.316 7.740 2.597 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.929 8.089 0.269 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.723 6.596 -0.197 1.00 0.00 H ATOM 397 HE21 GLN A 28 -4.762 8.596 -1.543 1.00 0.00 H ATOM 398 HE22 GLN A 28 -6.271 9.159 -0.839 1.00 0.00 H ATOM 399 N ALA A 29 -2.241 5.093 4.189 1.00 0.00 N ATOM 400 CA ALA A 29 -1.802 4.770 5.551 1.00 0.00 C ATOM 401 C ALA A 29 -0.442 4.033 5.627 1.00 0.00 C ATOM 402 O ALA A 29 0.211 4.064 6.673 1.00 0.00 O ATOM 403 CB ALA A 29 -2.918 3.978 6.243 1.00 0.00 C ATOM 404 H ALA A 29 -3.110 4.700 3.844 1.00 0.00 H ATOM 405 HA ALA A 29 -1.682 5.711 6.088 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.851 4.542 6.212 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.062 3.019 5.744 1.00 0.00 H ATOM 408 HB3 ALA A 29 -2.651 3.797 7.284 1.00 0.00 H ATOM 409 N HIS A 30 0.018 3.420 4.532 1.00 0.00 N ATOM 410 CA HIS A 30 1.344 2.806 4.391 1.00 0.00 C ATOM 411 C HIS A 30 2.390 3.766 3.781 1.00 0.00 C ATOM 412 O HIS A 30 3.559 3.700 4.147 1.00 0.00 O ATOM 413 CB HIS A 30 1.188 1.520 3.568 1.00 0.00 C ATOM 414 CG HIS A 30 2.510 0.864 3.285 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.217 0.051 4.137 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.293 1.087 2.186 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.405 -0.211 3.575 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.513 0.416 2.379 1.00 0.00 N ATOM 419 H HIS A 30 -0.590 3.387 3.721 1.00 0.00 H ATOM 420 HA HIS A 30 1.736 2.515 5.373 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.552 0.818 4.111 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.706 1.745 2.618 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.901 -0.296 5.035 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.024 1.720 1.348 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.171 -0.828 4.035 1.00 0.00 H ATOM 426 N LEU A 31 2.019 4.703 2.905 1.00 0.00 N ATOM 427 CA LEU A 31 2.963 5.682 2.336 1.00 0.00 C ATOM 428 C LEU A 31 3.570 6.593 3.422 1.00 0.00 C ATOM 429 O LEU A 31 4.767 6.884 3.372 1.00 0.00 O ATOM 430 CB LEU A 31 2.269 6.518 1.248 1.00 0.00 C ATOM 431 CG LEU A 31 1.907 5.760 -0.045 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.070 6.658 -0.955 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.136 5.309 -0.829 1.00 0.00 C ATOM 434 H LEU A 31 1.061 4.692 2.570 1.00 0.00 H ATOM 435 HA LEU A 31 3.795 5.144 1.886 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.364 6.936 1.680 1.00 0.00 H ATOM 437 HB3 LEU A 31 2.922 7.352 0.980 1.00 0.00 H ATOM 438 HG LEU A 31 1.324 4.879 0.193 1.00 0.00 H ATOM 439 HD11 LEU A 31 1.642 7.542 -1.238 1.00 0.00 H ATOM 440 HD12 LEU A 31 0.164 6.968 -0.436 1.00 0.00 H ATOM 441 HD13 LEU A 31 0.783 6.110 -1.853 1.00 0.00 H ATOM 442 HD21 LEU A 31 2.811 4.842 -1.758 1.00 0.00 H ATOM 443 HD22 LEU A 31 3.700 4.570 -0.259 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.777 6.161 -1.057 1.00 0.00 H ATOM 445 N LYS A 32 2.789 6.967 4.450 1.00 0.00 N ATOM 446 CA LYS A 32 3.277 7.765 5.595 1.00 0.00 C ATOM 447 C LYS A 32 4.382 7.085 6.417 1.00 0.00 C ATOM 448 O LYS A 32 5.202 7.770 7.026 1.00 0.00 O ATOM 449 CB LYS A 32 2.114 8.229 6.490 1.00 0.00 C ATOM 450 CG LYS A 32 1.269 7.094 7.094 1.00 0.00 C ATOM 451 CD LYS A 32 0.412 7.614 8.260 1.00 0.00 C ATOM 452 CE LYS A 32 -0.590 6.587 8.815 1.00 0.00 C ATOM 453 NZ LYS A 32 0.054 5.315 9.242 1.00 0.00 N ATOM 454 H LYS A 32 1.808 6.719 4.408 1.00 0.00 H ATOM 455 HA LYS A 32 3.739 8.665 5.189 1.00 0.00 H ATOM 456 HB2 LYS A 32 2.538 8.825 7.300 1.00 0.00 H ATOM 457 HB3 LYS A 32 1.459 8.879 5.908 1.00 0.00 H ATOM 458 HG2 LYS A 32 0.623 6.690 6.317 1.00 0.00 H ATOM 459 HG3 LYS A 32 1.925 6.305 7.461 1.00 0.00 H ATOM 460 HD2 LYS A 32 1.071 7.937 9.068 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.153 8.484 7.922 1.00 0.00 H ATOM 462 HE2 LYS A 32 -1.100 7.044 9.669 1.00 0.00 H ATOM 463 HE3 LYS A 32 -1.348 6.384 8.056 1.00 0.00 H ATOM 464 HZ1 LYS A 32 0.393 4.795 8.435 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -0.607 4.718 9.720 1.00 0.00 H ATOM 466 HZ3 LYS A 32 0.826 5.481 9.874 1.00 0.00 H ATOM 467 N VAL A 33 4.469 5.752 6.381 1.00 0.00 N ATOM 468 CA VAL A 33 5.524 4.943 7.022 1.00 0.00 C ATOM 469 C VAL A 33 6.914 5.299 6.470 1.00 0.00 C ATOM 470 O VAL A 33 7.914 5.188 7.181 1.00 0.00 O ATOM 471 CB VAL A 33 5.219 3.446 6.792 1.00 0.00 C ATOM 472 CG1 VAL A 33 6.173 2.494 7.501 1.00 0.00 C ATOM 473 CG2 VAL A 33 3.816 3.050 7.280 1.00 0.00 C ATOM 474 H VAL A 33 3.789 5.249 5.831 1.00 0.00 H ATOM 475 HA VAL A 33 5.524 5.140 8.095 1.00 0.00 H ATOM 476 HB VAL A 33 5.308 3.233 5.731 1.00 0.00 H ATOM 477 HG11 VAL A 33 6.152 2.685 8.572 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.846 1.473 7.296 1.00 0.00 H ATOM 479 HG13 VAL A 33 7.181 2.623 7.114 1.00 0.00 H ATOM 480 HG21 VAL A 33 3.749 3.165 8.362 1.00 0.00 H ATOM 481 HG22 VAL A 33 3.050 3.663 6.813 1.00 0.00 H ATOM 482 HG23 VAL A 33 3.624 2.010 7.012 1.00 0.00 H ATOM 483 N HIS A 34 6.979 5.778 5.223 1.00 0.00 N ATOM 484 CA HIS A 34 8.208 6.155 4.523 1.00 0.00 C ATOM 485 C HIS A 34 8.554 7.657 4.608 1.00 0.00 C ATOM 486 O HIS A 34 9.658 8.046 4.216 1.00 0.00 O ATOM 487 CB HIS A 34 8.091 5.685 3.064 1.00 0.00 C ATOM 488 CG HIS A 34 7.820 4.204 2.930 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.619 3.190 3.403 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.743 3.622 2.319 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.053 2.019 3.082 1.00 0.00 C ATOM 492 NE2 HIS A 34 6.910 2.220 2.387 1.00 0.00 N ATOM 493 H HIS A 34 6.114 5.852 4.698 1.00 0.00 H ATOM 494 HA HIS A 34 9.046 5.621 4.973 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.296 6.241 2.569 1.00 0.00 H ATOM 496 HB3 HIS A 34 9.025 5.907 2.545 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.489 3.299 3.915 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.916 4.157 1.858 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.462 1.047 3.342 1.00 0.00 H ATOM 500 N THR A 35 7.646 8.506 5.110 1.00 0.00 N ATOM 501 CA THR A 35 7.817 9.976 5.167 1.00 0.00 C ATOM 502 C THR A 35 7.784 10.564 6.584 1.00 0.00 C ATOM 503 O THR A 35 8.336 11.648 6.802 1.00 0.00 O ATOM 504 CB THR A 35 6.777 10.697 4.295 1.00 0.00 C ATOM 505 OG1 THR A 35 5.471 10.423 4.753 1.00 0.00 O ATOM 506 CG2 THR A 35 6.852 10.282 2.825 1.00 0.00 C ATOM 507 H THR A 35 6.749 8.134 5.390 1.00 0.00 H ATOM 508 HA THR A 35 8.793 10.240 4.763 1.00 0.00 H ATOM 509 HB THR A 35 6.955 11.772 4.356 1.00 0.00 H ATOM 510 HG1 THR A 35 4.862 10.998 4.256 1.00 0.00 H ATOM 511 HG21 THR A 35 6.574 9.233 2.710 1.00 0.00 H ATOM 512 HG22 THR A 35 7.867 10.427 2.453 1.00 0.00 H ATOM 513 HG23 THR A 35 6.172 10.897 2.235 1.00 0.00 H ATOM 514 N ALA A 36 7.190 9.872 7.562 1.00 0.00 N ATOM 515 CA ALA A 36 7.184 10.284 8.969 1.00 0.00 C ATOM 516 C ALA A 36 8.585 10.201 9.616 1.00 0.00 C ATOM 517 O ALA A 36 9.402 9.341 9.269 1.00 0.00 O ATOM 518 CB ALA A 36 6.154 9.437 9.729 1.00 0.00 C ATOM 519 H ALA A 36 6.699 9.020 7.322 1.00 0.00 H ATOM 520 HA ALA A 36 6.858 11.323 9.017 1.00 0.00 H ATOM 521 HB1 ALA A 36 5.169 9.561 9.277 1.00 0.00 H ATOM 522 HB2 ALA A 36 6.437 8.385 9.694 1.00 0.00 H ATOM 523 HB3 ALA A 36 6.108 9.760 10.769 1.00 0.00 H ATOM 524 N LEU A 37 8.853 11.094 10.577 1.00 0.00 N ATOM 525 CA LEU A 37 10.096 11.203 11.338 1.00 0.00 C ATOM 526 C LEU A 37 9.841 11.847 12.713 1.00 0.00 C ATOM 527 O LEU A 37 8.854 12.560 12.916 1.00 0.00 O ATOM 528 CB LEU A 37 11.171 11.964 10.528 1.00 0.00 C ATOM 529 CG LEU A 37 11.039 13.501 10.419 1.00 0.00 C ATOM 530 CD1 LEU A 37 12.251 14.054 9.667 1.00 0.00 C ATOM 531 CD2 LEU A 37 9.784 13.970 9.676 1.00 0.00 C ATOM 532 H LEU A 37 8.124 11.726 10.866 1.00 0.00 H ATOM 533 HA LEU A 37 10.468 10.192 11.516 1.00 0.00 H ATOM 534 HB2 LEU A 37 12.131 11.755 11.002 1.00 0.00 H ATOM 535 HB3 LEU A 37 11.220 11.544 9.523 1.00 0.00 H ATOM 536 HG LEU A 37 11.037 13.936 11.419 1.00 0.00 H ATOM 537 HD11 LEU A 37 12.276 13.656 8.652 1.00 0.00 H ATOM 538 HD12 LEU A 37 13.167 13.771 10.187 1.00 0.00 H ATOM 539 HD13 LEU A 37 12.198 15.142 9.627 1.00 0.00 H ATOM 540 HD21 LEU A 37 9.822 15.050 9.531 1.00 0.00 H ATOM 541 HD22 LEU A 37 8.898 13.745 10.266 1.00 0.00 H ATOM 542 HD23 LEU A 37 9.717 13.477 8.708 1.00 0.00 H ATOM 543 N ASP A 38 10.758 11.597 13.646 1.00 0.00 N ATOM 544 CA ASP A 38 10.778 12.116 15.028 1.00 0.00 C ATOM 545 C ASP A 38 12.204 12.450 15.517 1.00 0.00 C ATOM 546 O ASP A 38 12.395 13.550 16.085 1.00 0.00 O ATOM 547 CB ASP A 38 10.095 11.103 15.968 1.00 0.00 C ATOM 548 CG ASP A 38 10.038 11.580 17.438 1.00 0.00 C ATOM 549 OD1 ASP A 38 9.219 12.478 17.754 1.00 0.00 O ATOM 550 OD2 ASP A 38 10.785 11.034 18.289 1.00 0.00 O ATOM 551 OXT ASP A 38 13.127 11.628 15.309 1.00 0.00 O ATOM 552 H ASP A 38 11.521 11.004 13.362 1.00 0.00 H ATOM 553 HA ASP A 38 10.202 13.042 15.067 1.00 0.00 H ATOM 554 HB2 ASP A 38 9.076 10.925 15.614 1.00 0.00 H ATOM 555 HB3 ASP A 38 10.628 10.152 15.911 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.064 0.856 1.362 1.00 0.00 ZN