ATOM 1 N GLY A 1 -21.636 -18.289 -14.566 1.00 0.00 N ATOM 2 CA GLY A 1 -20.305 -18.837 -14.378 1.00 0.00 C ATOM 3 C GLY A 1 -19.517 -18.094 -13.318 1.00 0.00 C ATOM 4 O GLY A 1 -18.643 -17.287 -13.636 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.366 -18.569 -13.975 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.391 -19.873 -14.088 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.769 -18.779 -15.315 1.00 0.00 H ATOM 8 N SER A 2 -19.826 -18.365 -12.054 1.00 0.00 N ATOM 9 CA SER A 2 -19.144 -17.712 -10.943 1.00 0.00 C ATOM 10 C SER A 2 -18.040 -18.604 -10.383 1.00 0.00 C ATOM 11 O SER A 2 -18.304 -19.531 -9.617 1.00 0.00 O ATOM 12 CB SER A 2 -20.142 -17.363 -9.838 1.00 0.00 C ATOM 13 OG SER A 2 -19.474 -17.002 -8.642 1.00 0.00 O ATOM 14 H SER A 2 -20.532 -19.018 -11.865 1.00 0.00 H ATOM 15 HA SER A 2 -18.700 -16.801 -11.316 1.00 0.00 H ATOM 16 HB2 SER A 2 -20.755 -16.534 -10.158 1.00 0.00 H ATOM 17 HB3 SER A 2 -20.771 -18.220 -9.641 1.00 0.00 H ATOM 18 HG SER A 2 -19.421 -16.045 -8.581 1.00 0.00 H ATOM 19 N SER A 3 -16.802 -18.318 -10.772 1.00 0.00 N ATOM 20 CA SER A 3 -15.657 -19.096 -10.313 1.00 0.00 C ATOM 21 C SER A 3 -15.642 -19.193 -8.791 1.00 0.00 C ATOM 22 O SER A 3 -15.610 -20.287 -8.228 1.00 0.00 O ATOM 23 CB SER A 3 -14.354 -18.466 -10.808 1.00 0.00 C ATOM 24 OG SER A 3 -14.158 -18.716 -12.189 1.00 0.00 O ATOM 25 H SER A 3 -16.655 -17.566 -11.384 1.00 0.00 H ATOM 26 HA SER A 3 -15.745 -20.090 -10.725 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.390 -17.399 -10.650 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.523 -18.883 -10.257 1.00 0.00 H ATOM 29 HG SER A 3 -13.239 -18.943 -12.347 1.00 0.00 H ATOM 30 N GLY A 4 -15.664 -18.040 -8.130 1.00 0.00 N ATOM 31 CA GLY A 4 -15.652 -18.016 -6.679 1.00 0.00 C ATOM 32 C GLY A 4 -16.031 -16.660 -6.118 1.00 0.00 C ATOM 33 O GLY A 4 -16.237 -15.706 -6.868 1.00 0.00 O ATOM 34 H GLY A 4 -15.689 -17.198 -8.631 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.351 -18.754 -6.312 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.661 -18.271 -6.334 1.00 0.00 H ATOM 37 N SER A 5 -16.125 -16.574 -4.795 1.00 0.00 N ATOM 38 CA SER A 5 -16.487 -15.325 -4.134 1.00 0.00 C ATOM 39 C SER A 5 -15.317 -14.784 -3.317 1.00 0.00 C ATOM 40 O SER A 5 -15.249 -14.979 -2.104 1.00 0.00 O ATOM 41 CB SER A 5 -17.701 -15.537 -3.228 1.00 0.00 C ATOM 42 OG SER A 5 -18.261 -14.298 -2.829 1.00 0.00 O ATOM 43 H SER A 5 -15.948 -17.370 -4.250 1.00 0.00 H ATOM 44 HA SER A 5 -16.740 -14.606 -4.899 1.00 0.00 H ATOM 45 HB2 SER A 5 -18.450 -16.102 -3.761 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.398 -16.082 -2.346 1.00 0.00 H ATOM 47 HG SER A 5 -17.576 -13.745 -2.446 1.00 0.00 H ATOM 48 N SER A 6 -14.397 -14.102 -3.993 1.00 0.00 N ATOM 49 CA SER A 6 -13.228 -13.535 -3.332 1.00 0.00 C ATOM 50 C SER A 6 -12.435 -12.653 -4.293 1.00 0.00 C ATOM 51 O SER A 6 -12.498 -12.828 -5.509 1.00 0.00 O ATOM 52 CB SER A 6 -12.332 -14.650 -2.789 1.00 0.00 C ATOM 53 OG SER A 6 -11.667 -15.328 -3.841 1.00 0.00 O ATOM 54 H SER A 6 -14.507 -13.980 -4.960 1.00 0.00 H ATOM 55 HA SER A 6 -13.574 -12.929 -2.508 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.592 -14.224 -2.128 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.936 -15.360 -2.244 1.00 0.00 H ATOM 58 HG SER A 6 -12.309 -15.809 -4.369 1.00 0.00 H ATOM 59 N GLY A 7 -11.690 -11.703 -3.736 1.00 0.00 N ATOM 60 CA GLY A 7 -10.896 -10.807 -4.557 1.00 0.00 C ATOM 61 C GLY A 7 -9.408 -11.068 -4.427 1.00 0.00 C ATOM 62 O GLY A 7 -8.954 -11.629 -3.429 1.00 0.00 O ATOM 63 H GLY A 7 -11.679 -11.610 -2.761 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.184 -10.932 -5.590 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.099 -9.789 -4.258 1.00 0.00 H ATOM 66 N ILE A 8 -8.648 -10.661 -5.438 1.00 0.00 N ATOM 67 CA ILE A 8 -7.203 -10.854 -5.432 1.00 0.00 C ATOM 68 C ILE A 8 -6.512 -9.806 -4.567 1.00 0.00 C ATOM 69 O ILE A 8 -6.664 -8.604 -4.788 1.00 0.00 O ATOM 70 CB ILE A 8 -6.621 -10.793 -6.857 1.00 0.00 C ATOM 71 CG1 ILE A 8 -7.264 -11.865 -7.740 1.00 0.00 C ATOM 72 CG2 ILE A 8 -5.110 -10.966 -6.820 1.00 0.00 C ATOM 73 CD1 ILE A 8 -7.140 -11.581 -9.221 1.00 0.00 C ATOM 74 H ILE A 8 -9.068 -10.220 -6.205 1.00 0.00 H ATOM 75 HA ILE A 8 -7.000 -11.834 -5.023 1.00 0.00 H ATOM 76 HB ILE A 8 -6.838 -9.820 -7.269 1.00 0.00 H ATOM 77 HG12 ILE A 8 -6.792 -12.814 -7.544 1.00 0.00 H ATOM 78 HG13 ILE A 8 -8.315 -11.934 -7.501 1.00 0.00 H ATOM 79 HG21 ILE A 8 -4.856 -11.972 -7.119 1.00 0.00 H ATOM 80 HG22 ILE A 8 -4.651 -10.263 -7.498 1.00 0.00 H ATOM 81 HG23 ILE A 8 -4.751 -10.786 -5.817 1.00 0.00 H ATOM 82 HD11 ILE A 8 -7.066 -12.515 -9.761 1.00 0.00 H ATOM 83 HD12 ILE A 8 -8.011 -11.040 -9.558 1.00 0.00 H ATOM 84 HD13 ILE A 8 -6.255 -10.990 -9.402 1.00 0.00 H ATOM 85 N LEU A 9 -5.749 -10.268 -3.583 1.00 0.00 N ATOM 86 CA LEU A 9 -5.031 -9.371 -2.684 1.00 0.00 C ATOM 87 C LEU A 9 -3.931 -8.621 -3.429 1.00 0.00 C ATOM 88 O LEU A 9 -3.034 -9.231 -4.012 1.00 0.00 O ATOM 89 CB LEU A 9 -4.429 -10.158 -1.519 1.00 0.00 C ATOM 90 CG LEU A 9 -5.319 -10.316 -0.285 1.00 0.00 C ATOM 91 CD1 LEU A 9 -5.573 -8.965 0.366 1.00 0.00 C ATOM 92 CD2 LEU A 9 -6.633 -10.986 -0.658 1.00 0.00 C ATOM 93 H LEU A 9 -5.667 -11.236 -3.456 1.00 0.00 H ATOM 94 HA LEU A 9 -5.740 -8.654 -2.296 1.00 0.00 H ATOM 95 HB2 LEU A 9 -4.184 -11.145 -1.878 1.00 0.00 H ATOM 96 HB3 LEU A 9 -3.524 -9.653 -1.213 1.00 0.00 H ATOM 97 HG LEU A 9 -4.815 -10.944 0.436 1.00 0.00 H ATOM 98 HD11 LEU A 9 -4.630 -8.496 0.601 1.00 0.00 H ATOM 99 HD12 LEU A 9 -6.142 -9.105 1.273 1.00 0.00 H ATOM 100 HD13 LEU A 9 -6.130 -8.337 -0.314 1.00 0.00 H ATOM 101 HD21 LEU A 9 -7.453 -10.321 -0.432 1.00 0.00 H ATOM 102 HD22 LEU A 9 -6.744 -11.900 -0.092 1.00 0.00 H ATOM 103 HD23 LEU A 9 -6.634 -11.215 -1.714 1.00 0.00 H ATOM 104 N LEU A 10 -4.005 -7.295 -3.403 1.00 0.00 N ATOM 105 CA LEU A 10 -3.014 -6.460 -4.074 1.00 0.00 C ATOM 106 C LEU A 10 -1.712 -6.418 -3.281 1.00 0.00 C ATOM 107 O LEU A 10 -1.649 -5.835 -2.198 1.00 0.00 O ATOM 108 CB LEU A 10 -3.556 -5.042 -4.262 1.00 0.00 C ATOM 109 CG LEU A 10 -4.862 -4.922 -5.048 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.439 -3.521 -4.912 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.637 -5.268 -6.513 1.00 0.00 C ATOM 112 H LEU A 10 -4.743 -6.866 -2.923 1.00 0.00 H ATOM 113 HA LEU A 10 -2.817 -6.894 -5.043 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.719 -4.618 -3.283 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.802 -4.467 -4.781 1.00 0.00 H ATOM 116 HG LEU A 10 -5.583 -5.620 -4.645 1.00 0.00 H ATOM 117 HD11 LEU A 10 -6.091 -3.482 -4.053 1.00 0.00 H ATOM 118 HD12 LEU A 10 -6.000 -3.275 -5.802 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.635 -2.811 -4.787 1.00 0.00 H ATOM 120 HD21 LEU A 10 -5.573 -5.571 -6.959 1.00 0.00 H ATOM 121 HD22 LEU A 10 -3.925 -6.077 -6.585 1.00 0.00 H ATOM 122 HD23 LEU A 10 -4.252 -4.402 -7.032 1.00 0.00 H ATOM 123 N LYS A 11 -0.672 -7.039 -3.828 1.00 0.00 N ATOM 124 CA LYS A 11 0.631 -7.070 -3.175 1.00 0.00 C ATOM 125 C LYS A 11 1.416 -5.794 -3.463 1.00 0.00 C ATOM 126 O LYS A 11 1.512 -5.358 -4.611 1.00 0.00 O ATOM 127 CB LYS A 11 1.430 -8.289 -3.643 1.00 0.00 C ATOM 128 CG LYS A 11 0.842 -9.613 -3.187 1.00 0.00 C ATOM 129 CD LYS A 11 1.887 -10.717 -3.189 1.00 0.00 C ATOM 130 CE LYS A 11 2.201 -11.183 -4.602 1.00 0.00 C ATOM 131 NZ LYS A 11 1.105 -12.018 -5.167 1.00 0.00 N ATOM 132 H LYS A 11 -0.783 -7.486 -4.693 1.00 0.00 H ATOM 133 HA LYS A 11 0.467 -7.144 -2.111 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.467 -8.287 -4.722 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.437 -8.214 -3.257 1.00 0.00 H ATOM 136 HG2 LYS A 11 0.457 -9.499 -2.185 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.039 -9.888 -3.855 1.00 0.00 H ATOM 138 HD2 LYS A 11 2.793 -10.344 -2.735 1.00 0.00 H ATOM 139 HD3 LYS A 11 1.513 -11.554 -2.617 1.00 0.00 H ATOM 140 HE2 LYS A 11 2.343 -10.317 -5.230 1.00 0.00 H ATOM 141 HE3 LYS A 11 3.111 -11.765 -4.580 1.00 0.00 H ATOM 142 HZ1 LYS A 11 0.878 -12.798 -4.518 1.00 0.00 H ATOM 143 HZ2 LYS A 11 1.396 -12.417 -6.083 1.00 0.00 H ATOM 144 HZ3 LYS A 11 0.253 -11.439 -5.309 1.00 0.00 H ATOM 145 N CYS A 12 1.975 -5.199 -2.415 1.00 0.00 N ATOM 146 CA CYS A 12 2.752 -3.973 -2.556 1.00 0.00 C ATOM 147 C CYS A 12 3.944 -4.188 -3.484 1.00 0.00 C ATOM 148 O CYS A 12 4.635 -5.204 -3.423 1.00 0.00 O ATOM 149 CB CYS A 12 3.238 -3.493 -1.187 1.00 0.00 C ATOM 150 SG CYS A 12 4.379 -2.074 -1.258 1.00 0.00 S ATOM 151 H CYS A 12 1.863 -5.594 -1.524 1.00 0.00 H ATOM 152 HA CYS A 12 2.109 -3.220 -2.984 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.384 -3.197 -0.594 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.751 -4.303 -0.691 1.00 0.00 H ATOM 155 N PRO A 13 4.191 -3.207 -4.365 1.00 0.00 N ATOM 156 CA PRO A 13 5.299 -3.265 -5.323 1.00 0.00 C ATOM 157 C PRO A 13 6.659 -3.132 -4.645 1.00 0.00 C ATOM 158 O PRO A 13 7.649 -3.709 -5.095 1.00 0.00 O ATOM 159 CB PRO A 13 5.039 -2.066 -6.239 1.00 0.00 C ATOM 160 CG PRO A 13 4.250 -1.117 -5.406 1.00 0.00 C ATOM 161 CD PRO A 13 3.408 -1.967 -4.494 1.00 0.00 C ATOM 162 HA PRO A 13 5.275 -4.175 -5.903 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.981 -1.634 -6.547 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.483 -2.386 -7.107 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.915 -0.494 -4.828 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.620 -0.509 -6.039 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.287 -1.486 -3.535 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.446 -2.164 -4.944 1.00 0.00 H ATOM 169 N THR A 14 6.701 -2.367 -3.558 1.00 0.00 N ATOM 170 CA THR A 14 7.939 -2.157 -2.819 1.00 0.00 C ATOM 171 C THR A 14 8.633 -3.482 -2.523 1.00 0.00 C ATOM 172 O THR A 14 8.084 -4.342 -1.834 1.00 0.00 O ATOM 173 CB THR A 14 7.682 -1.418 -1.492 1.00 0.00 C ATOM 174 OG1 THR A 14 7.086 -0.142 -1.750 1.00 0.00 O ATOM 175 CG2 THR A 14 8.978 -1.230 -0.718 1.00 0.00 C ATOM 176 H THR A 14 5.879 -1.933 -3.249 1.00 0.00 H ATOM 177 HA THR A 14 8.592 -1.547 -3.426 1.00 0.00 H ATOM 178 HB THR A 14 7.005 -2.009 -0.893 1.00 0.00 H ATOM 179 HG1 THR A 14 6.202 -0.267 -2.104 1.00 0.00 H ATOM 180 HG21 THR A 14 9.740 -0.846 -1.379 1.00 0.00 H ATOM 181 HG22 THR A 14 9.298 -2.180 -0.315 1.00 0.00 H ATOM 182 HG23 THR A 14 8.817 -0.532 0.090 1.00 0.00 H ATOM 183 N ASP A 15 9.844 -3.639 -3.047 1.00 0.00 N ATOM 184 CA ASP A 15 10.615 -4.859 -2.837 1.00 0.00 C ATOM 185 C ASP A 15 10.614 -5.257 -1.364 1.00 0.00 C ATOM 186 O ASP A 15 10.065 -6.292 -0.990 1.00 0.00 O ATOM 187 CB ASP A 15 12.052 -4.670 -3.326 1.00 0.00 C ATOM 188 CG ASP A 15 12.907 -5.901 -3.098 1.00 0.00 C ATOM 189 OD1 ASP A 15 12.723 -6.895 -3.831 1.00 0.00 O ATOM 190 OD2 ASP A 15 13.761 -5.871 -2.187 1.00 0.00 O ATOM 191 H ASP A 15 10.229 -2.917 -3.587 1.00 0.00 H ATOM 192 HA ASP A 15 10.150 -5.648 -3.410 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.040 -4.454 -4.384 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.498 -3.841 -2.798 1.00 0.00 H ATOM 195 N GLY A 16 11.233 -4.425 -0.531 1.00 0.00 N ATOM 196 CA GLY A 16 11.293 -4.708 0.891 1.00 0.00 C ATOM 197 C GLY A 16 9.979 -4.427 1.593 1.00 0.00 C ATOM 198 O GLY A 16 9.944 -3.720 2.601 1.00 0.00 O ATOM 199 H GLY A 16 11.653 -3.614 -0.886 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.549 -5.747 1.030 1.00 0.00 H ATOM 201 HA3 GLY A 16 12.063 -4.095 1.336 1.00 0.00 H ATOM 202 N CYS A 17 8.895 -4.981 1.060 1.00 0.00 N ATOM 203 CA CYS A 17 7.572 -4.786 1.641 1.00 0.00 C ATOM 204 C CYS A 17 6.656 -5.963 1.317 1.00 0.00 C ATOM 205 O CYS A 17 6.641 -6.459 0.190 1.00 0.00 O ATOM 206 CB CYS A 17 6.952 -3.486 1.124 1.00 0.00 C ATOM 207 SG CYS A 17 5.731 -2.743 2.253 1.00 0.00 S ATOM 208 H CYS A 17 8.987 -5.535 0.256 1.00 0.00 H ATOM 209 HA CYS A 17 7.686 -4.719 2.712 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.737 -2.760 0.966 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.456 -3.681 0.185 1.00 0.00 H ATOM 212 N ASP A 18 5.895 -6.404 2.312 1.00 0.00 N ATOM 213 CA ASP A 18 4.975 -7.521 2.133 1.00 0.00 C ATOM 214 C ASP A 18 3.552 -7.119 2.504 1.00 0.00 C ATOM 215 O ASP A 18 2.781 -7.928 3.021 1.00 0.00 O ATOM 216 CB ASP A 18 5.418 -8.715 2.981 1.00 0.00 C ATOM 217 CG ASP A 18 4.952 -10.038 2.407 1.00 0.00 C ATOM 218 OD1 ASP A 18 5.583 -10.522 1.445 1.00 0.00 O ATOM 219 OD2 ASP A 18 3.954 -10.589 2.919 1.00 0.00 O ATOM 220 H ASP A 18 5.952 -5.967 3.187 1.00 0.00 H ATOM 221 HA ASP A 18 4.996 -7.805 1.091 1.00 0.00 H ATOM 222 HB2 ASP A 18 6.497 -8.728 3.036 1.00 0.00 H ATOM 223 HB3 ASP A 18 5.012 -8.611 3.976 1.00 0.00 H ATOM 224 N TYR A 19 3.209 -5.863 2.237 1.00 0.00 N ATOM 225 CA TYR A 19 1.879 -5.351 2.546 1.00 0.00 C ATOM 226 C TYR A 19 0.895 -5.681 1.428 1.00 0.00 C ATOM 227 O TYR A 19 1.208 -5.531 0.247 1.00 0.00 O ATOM 228 CB TYR A 19 1.930 -3.839 2.767 1.00 0.00 C ATOM 229 CG TYR A 19 0.570 -3.179 2.755 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.012 -2.762 1.564 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.134 -2.973 3.935 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.254 -2.158 1.549 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.377 -2.371 3.929 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.933 -1.965 2.734 1.00 0.00 C ATOM 235 OH TYR A 19 -3.171 -1.365 2.722 1.00 0.00 O ATOM 236 H TYR A 19 3.867 -5.265 1.824 1.00 0.00 H ATOM 237 HA TYR A 19 1.544 -5.827 3.457 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.388 -3.636 3.723 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.525 -3.388 1.986 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.523 -2.915 0.637 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.304 -3.292 4.870 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.689 -1.841 0.613 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.910 -2.219 4.857 1.00 0.00 H ATOM 244 HH TYR A 19 -3.197 -0.673 3.387 1.00 0.00 H ATOM 245 N SER A 20 -0.296 -6.130 1.810 1.00 0.00 N ATOM 246 CA SER A 20 -1.326 -6.484 0.841 1.00 0.00 C ATOM 247 C SER A 20 -2.714 -6.137 1.372 1.00 0.00 C ATOM 248 O SER A 20 -2.963 -6.191 2.577 1.00 0.00 O ATOM 249 CB SER A 20 -1.253 -7.976 0.509 1.00 0.00 C ATOM 250 OG SER A 20 -1.480 -8.767 1.663 1.00 0.00 O ATOM 251 H SER A 20 -0.485 -6.228 2.767 1.00 0.00 H ATOM 252 HA SER A 20 -1.145 -5.915 -0.059 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.003 -8.215 -0.229 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.274 -8.207 0.116 1.00 0.00 H ATOM 255 HG SER A 20 -0.639 -8.987 2.070 1.00 0.00 H ATOM 256 N THR A 21 -3.616 -5.780 0.463 1.00 0.00 N ATOM 257 CA THR A 21 -4.978 -5.422 0.837 1.00 0.00 C ATOM 258 C THR A 21 -5.949 -5.678 -0.310 1.00 0.00 C ATOM 259 O THR A 21 -5.631 -5.474 -1.481 1.00 0.00 O ATOM 260 CB THR A 21 -5.076 -3.944 1.258 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.441 -3.596 1.513 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.510 -3.036 0.176 1.00 0.00 C ATOM 263 H THR A 21 -3.357 -5.756 -0.482 1.00 0.00 H ATOM 264 HA THR A 21 -5.264 -6.034 1.681 1.00 0.00 H ATOM 265 HB THR A 21 -4.501 -3.803 2.162 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.643 -3.751 2.439 1.00 0.00 H ATOM 267 HG21 THR A 21 -4.871 -2.029 0.326 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.826 -3.390 -0.794 1.00 0.00 H ATOM 269 HG23 THR A 21 -3.431 -3.043 0.228 1.00 0.00 H ATOM 270 N PRO A 22 -7.163 -6.135 0.032 1.00 0.00 N ATOM 271 CA PRO A 22 -8.206 -6.427 -0.956 1.00 0.00 C ATOM 272 C PRO A 22 -8.757 -5.163 -1.608 1.00 0.00 C ATOM 273 O PRO A 22 -9.548 -5.233 -2.549 1.00 0.00 O ATOM 274 CB PRO A 22 -9.293 -7.120 -0.130 1.00 0.00 C ATOM 275 CG PRO A 22 -9.092 -6.618 1.258 1.00 0.00 C ATOM 276 CD PRO A 22 -7.611 -6.400 1.409 1.00 0.00 C ATOM 277 HA PRO A 22 -7.850 -7.100 -1.722 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.267 -6.848 -0.512 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.164 -8.190 -0.185 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.623 -5.688 1.393 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.436 -7.355 1.968 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.418 -5.551 2.048 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.138 -7.287 1.804 1.00 0.00 H ATOM 284 N ASP A 23 -8.334 -4.010 -1.103 1.00 0.00 N ATOM 285 CA ASP A 23 -8.784 -2.730 -1.637 1.00 0.00 C ATOM 286 C ASP A 23 -7.653 -2.021 -2.376 1.00 0.00 C ATOM 287 O ASP A 23 -6.502 -2.042 -1.938 1.00 0.00 O ATOM 288 CB ASP A 23 -9.311 -1.839 -0.511 1.00 0.00 C ATOM 289 CG ASP A 23 -10.397 -0.892 -0.982 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.524 -1.363 -1.240 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.119 0.321 -1.094 1.00 0.00 O ATOM 292 H ASP A 23 -7.703 -4.019 -0.352 1.00 0.00 H ATOM 293 HA ASP A 23 -9.585 -2.925 -2.334 1.00 0.00 H ATOM 294 HB2 ASP A 23 -9.718 -2.463 0.272 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.496 -1.254 -0.112 1.00 0.00 H ATOM 296 N LYS A 24 -7.987 -1.396 -3.499 1.00 0.00 N ATOM 297 CA LYS A 24 -7.001 -0.680 -4.300 1.00 0.00 C ATOM 298 C LYS A 24 -6.653 0.662 -3.663 1.00 0.00 C ATOM 299 O LYS A 24 -5.490 1.065 -3.638 1.00 0.00 O ATOM 300 CB LYS A 24 -7.528 -0.462 -5.720 1.00 0.00 C ATOM 301 CG LYS A 24 -8.844 0.295 -5.771 1.00 0.00 C ATOM 302 CD LYS A 24 -9.669 -0.102 -6.983 1.00 0.00 C ATOM 303 CE LYS A 24 -11.110 0.366 -6.854 1.00 0.00 C ATOM 304 NZ LYS A 24 -12.045 -0.497 -7.628 1.00 0.00 N ATOM 305 H LYS A 24 -8.922 -1.415 -3.797 1.00 0.00 H ATOM 306 HA LYS A 24 -6.108 -1.286 -4.346 1.00 0.00 H ATOM 307 HB2 LYS A 24 -6.793 0.097 -6.282 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.672 -1.424 -6.190 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.409 0.077 -4.877 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.637 1.355 -5.818 1.00 0.00 H ATOM 311 HD2 LYS A 24 -9.235 0.346 -7.865 1.00 0.00 H ATOM 312 HD3 LYS A 24 -9.656 -1.178 -7.080 1.00 0.00 H ATOM 313 HE2 LYS A 24 -11.391 0.342 -5.812 1.00 0.00 H ATOM 314 HE3 LYS A 24 -11.180 1.379 -7.222 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -11.637 -0.722 -8.558 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -12.951 -0.005 -7.769 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -12.221 -1.383 -7.114 1.00 0.00 H ATOM 318 N TYR A 25 -7.668 1.348 -3.149 1.00 0.00 N ATOM 319 CA TYR A 25 -7.469 2.645 -2.513 1.00 0.00 C ATOM 320 C TYR A 25 -6.591 2.514 -1.272 1.00 0.00 C ATOM 321 O TYR A 25 -5.816 3.414 -0.947 1.00 0.00 O ATOM 322 CB TYR A 25 -8.816 3.263 -2.135 1.00 0.00 C ATOM 323 CG TYR A 25 -9.560 3.857 -3.310 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.227 5.112 -3.805 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.595 3.164 -3.925 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.905 5.660 -4.877 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.277 3.703 -4.998 1.00 0.00 C ATOM 328 CZ TYR A 25 -10.929 4.951 -5.470 1.00 0.00 C ATOM 329 OH TYR A 25 -11.605 5.492 -6.539 1.00 0.00 O ATOM 330 H TYR A 25 -8.572 0.974 -3.200 1.00 0.00 H ATOM 331 HA TYR A 25 -6.974 3.290 -3.224 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.443 2.502 -1.697 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.653 4.049 -1.412 1.00 0.00 H ATOM 334 HD1 TYR A 25 -8.424 5.664 -3.338 1.00 0.00 H ATOM 335 HD2 TYR A 25 -10.866 2.186 -3.552 1.00 0.00 H ATOM 336 HE1 TYR A 25 -9.632 6.637 -5.247 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.079 3.149 -5.463 1.00 0.00 H ATOM 338 HH TYR A 25 -12.289 6.085 -6.218 1.00 0.00 H ATOM 339 N LYS A 26 -6.716 1.385 -0.583 1.00 0.00 N ATOM 340 CA LYS A 26 -5.934 1.133 0.621 1.00 0.00 C ATOM 341 C LYS A 26 -4.457 0.955 0.284 1.00 0.00 C ATOM 342 O LYS A 26 -3.584 1.224 1.110 1.00 0.00 O ATOM 343 CB LYS A 26 -6.457 -0.113 1.342 1.00 0.00 C ATOM 344 CG LYS A 26 -7.731 0.131 2.132 1.00 0.00 C ATOM 345 CD LYS A 26 -7.831 -0.799 3.329 1.00 0.00 C ATOM 346 CE LYS A 26 -6.899 -0.366 4.451 1.00 0.00 C ATOM 347 NZ LYS A 26 -6.448 -1.522 5.274 1.00 0.00 N ATOM 348 H LYS A 26 -7.351 0.704 -0.892 1.00 0.00 H ATOM 349 HA LYS A 26 -6.042 1.987 1.273 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.653 -0.882 0.609 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.696 -0.464 2.024 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.737 1.153 2.482 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.581 -0.035 1.486 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.846 -0.790 3.697 1.00 0.00 H ATOM 355 HD3 LYS A 26 -7.567 -1.800 3.019 1.00 0.00 H ATOM 356 HE2 LYS A 26 -6.035 0.115 4.018 1.00 0.00 H ATOM 357 HE3 LYS A 26 -7.421 0.335 5.085 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -5.475 -1.785 5.020 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -7.070 -2.340 5.113 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -6.476 -1.274 6.284 1.00 0.00 H ATOM 361 N LEU A 27 -4.184 0.503 -0.935 1.00 0.00 N ATOM 362 CA LEU A 27 -2.812 0.292 -1.383 1.00 0.00 C ATOM 363 C LEU A 27 -2.158 1.613 -1.776 1.00 0.00 C ATOM 364 O LEU A 27 -1.127 1.995 -1.221 1.00 0.00 O ATOM 365 CB LEU A 27 -2.784 -0.676 -2.566 1.00 0.00 C ATOM 366 CG LEU A 27 -1.399 -1.053 -3.093 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.655 -1.905 -2.076 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.514 -1.785 -4.422 1.00 0.00 C ATOM 369 H LEU A 27 -4.921 0.307 -1.549 1.00 0.00 H ATOM 370 HA LEU A 27 -2.258 -0.139 -0.562 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.280 -1.585 -2.262 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.335 -0.222 -3.377 1.00 0.00 H ATOM 373 HG LEU A 27 -0.825 -0.151 -3.255 1.00 0.00 H ATOM 374 HD11 LEU A 27 -0.694 -1.428 -1.109 1.00 0.00 H ATOM 375 HD12 LEU A 27 0.375 -2.014 -2.383 1.00 0.00 H ATOM 376 HD13 LEU A 27 -1.117 -2.880 -2.016 1.00 0.00 H ATOM 377 HD21 LEU A 27 -2.545 -1.788 -4.743 1.00 0.00 H ATOM 378 HD22 LEU A 27 -1.170 -2.802 -4.304 1.00 0.00 H ATOM 379 HD23 LEU A 27 -0.908 -1.284 -5.163 1.00 0.00 H ATOM 380 N GLN A 28 -2.765 2.306 -2.734 1.00 0.00 N ATOM 381 CA GLN A 28 -2.241 3.585 -3.199 1.00 0.00 C ATOM 382 C GLN A 28 -1.801 4.453 -2.025 1.00 0.00 C ATOM 383 O GLN A 28 -0.774 5.127 -2.090 1.00 0.00 O ATOM 384 CB GLN A 28 -3.297 4.321 -4.026 1.00 0.00 C ATOM 385 CG GLN A 28 -4.212 5.205 -3.195 1.00 0.00 C ATOM 386 CD GLN A 28 -5.243 5.932 -4.036 1.00 0.00 C ATOM 387 OE1 GLN A 28 -5.232 5.846 -5.264 1.00 0.00 O ATOM 388 NE2 GLN A 28 -6.142 6.655 -3.377 1.00 0.00 N ATOM 389 H GLN A 28 -3.583 1.949 -3.137 1.00 0.00 H ATOM 390 HA GLN A 28 -1.384 3.384 -3.824 1.00 0.00 H ATOM 391 HB2 GLN A 28 -2.798 4.941 -4.756 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.907 3.593 -4.540 1.00 0.00 H ATOM 393 HG2 GLN A 28 -4.729 4.590 -2.473 1.00 0.00 H ATOM 394 HG3 GLN A 28 -3.611 5.937 -2.676 1.00 0.00 H ATOM 395 HE21 GLN A 28 -6.089 6.678 -2.399 1.00 0.00 H ATOM 396 HE22 GLN A 28 -6.819 7.136 -3.896 1.00 0.00 H ATOM 397 N ALA A 29 -2.586 4.431 -0.953 1.00 0.00 N ATOM 398 CA ALA A 29 -2.276 5.215 0.236 1.00 0.00 C ATOM 399 C ALA A 29 -1.048 4.664 0.952 1.00 0.00 C ATOM 400 O ALA A 29 -0.206 5.422 1.435 1.00 0.00 O ATOM 401 CB ALA A 29 -3.471 5.240 1.178 1.00 0.00 C ATOM 402 H ALA A 29 -3.392 3.874 -0.961 1.00 0.00 H ATOM 403 HA ALA A 29 -2.074 6.229 -0.076 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.339 6.027 1.906 1.00 0.00 H ATOM 405 HB2 ALA A 29 -4.372 5.421 0.610 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.549 4.289 1.685 1.00 0.00 H ATOM 407 N HIS A 30 -0.951 3.340 1.018 1.00 0.00 N ATOM 408 CA HIS A 30 0.176 2.688 1.676 1.00 0.00 C ATOM 409 C HIS A 30 1.486 3.024 0.970 1.00 0.00 C ATOM 410 O HIS A 30 2.467 3.409 1.608 1.00 0.00 O ATOM 411 CB HIS A 30 -0.029 1.173 1.701 1.00 0.00 C ATOM 412 CG HIS A 30 1.221 0.404 2.003 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.692 0.204 3.283 1.00 0.00 N ATOM 414 CD2 HIS A 30 2.099 -0.216 1.180 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.805 -0.504 3.235 1.00 0.00 C ATOM 416 NE2 HIS A 30 3.074 -0.773 1.970 1.00 0.00 N ATOM 417 H HIS A 30 -1.653 2.789 0.615 1.00 0.00 H ATOM 418 HA HIS A 30 0.225 3.053 2.690 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.759 0.927 2.459 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.394 0.849 0.738 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.272 0.534 4.105 1.00 0.00 H ATOM 422 HD2 HIS A 30 2.044 -0.265 0.101 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.396 -0.813 4.085 1.00 0.00 H ATOM 424 N LEU A 31 1.496 2.875 -0.350 1.00 0.00 N ATOM 425 CA LEU A 31 2.686 3.162 -1.144 1.00 0.00 C ATOM 426 C LEU A 31 3.314 4.487 -0.723 1.00 0.00 C ATOM 427 O LEU A 31 4.496 4.731 -0.966 1.00 0.00 O ATOM 428 CB LEU A 31 2.334 3.202 -2.632 1.00 0.00 C ATOM 429 CG LEU A 31 1.510 2.025 -3.158 1.00 0.00 C ATOM 430 CD1 LEU A 31 1.171 2.226 -4.626 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.260 0.717 -2.956 1.00 0.00 C ATOM 432 H LEU A 31 0.685 2.565 -0.803 1.00 0.00 H ATOM 433 HA LEU A 31 3.399 2.369 -0.971 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.774 4.105 -2.815 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.260 3.234 -3.189 1.00 0.00 H ATOM 436 HG LEU A 31 0.582 1.969 -2.606 1.00 0.00 H ATOM 437 HD11 LEU A 31 0.866 1.285 -5.057 1.00 0.00 H ATOM 438 HD12 LEU A 31 2.040 2.596 -5.149 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.366 2.941 -4.715 1.00 0.00 H ATOM 440 HD21 LEU A 31 2.646 0.373 -3.904 1.00 0.00 H ATOM 441 HD22 LEU A 31 1.586 -0.024 -2.550 1.00 0.00 H ATOM 442 HD23 LEU A 31 3.079 0.873 -2.268 1.00 0.00 H ATOM 443 N LYS A 32 2.516 5.339 -0.089 1.00 0.00 N ATOM 444 CA LYS A 32 2.993 6.639 0.370 1.00 0.00 C ATOM 445 C LYS A 32 3.889 6.488 1.595 1.00 0.00 C ATOM 446 O LYS A 32 4.903 7.174 1.724 1.00 0.00 O ATOM 447 CB LYS A 32 1.811 7.552 0.699 1.00 0.00 C ATOM 448 CG LYS A 32 0.775 7.630 -0.410 1.00 0.00 C ATOM 449 CD LYS A 32 1.085 8.754 -1.384 1.00 0.00 C ATOM 450 CE LYS A 32 0.587 8.431 -2.784 1.00 0.00 C ATOM 451 NZ LYS A 32 1.338 9.182 -3.827 1.00 0.00 N ATOM 452 H LYS A 32 1.583 5.088 0.076 1.00 0.00 H ATOM 453 HA LYS A 32 3.568 7.082 -0.429 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.325 7.185 1.591 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.183 8.549 0.886 1.00 0.00 H ATOM 456 HG2 LYS A 32 0.766 6.694 -0.948 1.00 0.00 H ATOM 457 HG3 LYS A 32 -0.197 7.804 0.030 1.00 0.00 H ATOM 458 HD2 LYS A 32 0.602 9.658 -1.043 1.00 0.00 H ATOM 459 HD3 LYS A 32 2.154 8.905 -1.417 1.00 0.00 H ATOM 460 HE2 LYS A 32 0.706 7.372 -2.959 1.00 0.00 H ATOM 461 HE3 LYS A 32 -0.460 8.690 -2.849 1.00 0.00 H ATOM 462 HZ1 LYS A 32 1.697 8.528 -4.552 1.00 0.00 H ATOM 463 HZ2 LYS A 32 2.143 9.681 -3.397 1.00 0.00 H ATOM 464 HZ3 LYS A 32 0.716 9.880 -4.283 1.00 0.00 H ATOM 465 N VAL A 33 3.509 5.584 2.493 1.00 0.00 N ATOM 466 CA VAL A 33 4.279 5.341 3.707 1.00 0.00 C ATOM 467 C VAL A 33 5.766 5.209 3.397 1.00 0.00 C ATOM 468 O VAL A 33 6.613 5.409 4.268 1.00 0.00 O ATOM 469 CB VAL A 33 3.802 4.067 4.429 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.284 3.980 4.411 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.423 2.831 3.795 1.00 0.00 C ATOM 472 H VAL A 33 2.692 5.067 2.334 1.00 0.00 H ATOM 473 HA VAL A 33 4.132 6.181 4.369 1.00 0.00 H ATOM 474 HB VAL A 33 4.125 4.118 5.458 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.922 3.794 5.412 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.874 4.910 4.046 1.00 0.00 H ATOM 477 HG13 VAL A 33 1.977 3.172 3.763 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.293 2.872 2.723 1.00 0.00 H ATOM 479 HG22 VAL A 33 5.476 2.797 4.030 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.939 1.946 4.181 1.00 0.00 H ATOM 481 N HIS A 34 6.078 4.872 2.149 1.00 0.00 N ATOM 482 CA HIS A 34 7.464 4.715 1.723 1.00 0.00 C ATOM 483 C HIS A 34 8.046 6.049 1.264 1.00 0.00 C ATOM 484 O HIS A 34 9.060 6.510 1.788 1.00 0.00 O ATOM 485 CB HIS A 34 7.559 3.688 0.595 1.00 0.00 C ATOM 486 CG HIS A 34 6.911 2.377 0.922 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.303 1.587 1.981 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.891 1.721 0.322 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.554 0.500 2.018 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.688 0.557 1.022 1.00 0.00 N ATOM 491 H HIS A 34 5.359 4.726 1.500 1.00 0.00 H ATOM 492 HA HIS A 34 8.033 4.361 2.570 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.078 4.085 -0.286 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.600 3.498 0.376 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.025 1.792 2.612 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.339 2.050 -0.547 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.633 -0.299 2.740 1.00 0.00 H ATOM 498 N THR A 35 7.397 6.664 0.280 1.00 0.00 N ATOM 499 CA THR A 35 7.850 7.943 -0.251 1.00 0.00 C ATOM 500 C THR A 35 8.188 8.917 0.872 1.00 0.00 C ATOM 501 O THR A 35 9.229 9.573 0.845 1.00 0.00 O ATOM 502 CB THR A 35 6.786 8.581 -1.165 1.00 0.00 C ATOM 503 OG1 THR A 35 5.574 8.793 -0.432 1.00 0.00 O ATOM 504 CG2 THR A 35 6.508 7.696 -2.370 1.00 0.00 C ATOM 505 H THR A 35 6.594 6.247 -0.096 1.00 0.00 H ATOM 506 HA THR A 35 8.738 7.764 -0.839 1.00 0.00 H ATOM 507 HB THR A 35 7.158 9.534 -1.514 1.00 0.00 H ATOM 508 HG1 THR A 35 5.268 9.692 -0.573 1.00 0.00 H ATOM 509 HG21 THR A 35 5.448 7.503 -2.437 1.00 0.00 H ATOM 510 HG22 THR A 35 7.037 6.761 -2.261 1.00 0.00 H ATOM 511 HG23 THR A 35 6.840 8.196 -3.268 1.00 0.00 H ATOM 512 N ALA A 36 7.303 9.005 1.859 1.00 0.00 N ATOM 513 CA ALA A 36 7.509 9.897 2.993 1.00 0.00 C ATOM 514 C ALA A 36 8.780 9.533 3.754 1.00 0.00 C ATOM 515 O ALA A 36 8.828 8.521 4.455 1.00 0.00 O ATOM 516 CB ALA A 36 6.306 9.855 3.923 1.00 0.00 C ATOM 517 H ALA A 36 6.492 8.456 1.824 1.00 0.00 H ATOM 518 HA ALA A 36 7.605 10.904 2.613 1.00 0.00 H ATOM 519 HB1 ALA A 36 5.446 9.490 3.383 1.00 0.00 H ATOM 520 HB2 ALA A 36 6.516 9.197 4.754 1.00 0.00 H ATOM 521 HB3 ALA A 36 6.103 10.849 4.294 1.00 0.00 H ATOM 522 N LEU A 37 9.808 10.362 3.610 1.00 0.00 N ATOM 523 CA LEU A 37 11.081 10.127 4.283 1.00 0.00 C ATOM 524 C LEU A 37 11.618 8.736 3.962 1.00 0.00 C ATOM 525 O LEU A 37 12.126 8.038 4.839 1.00 0.00 O ATOM 526 CB LEU A 37 10.918 10.286 5.795 1.00 0.00 C ATOM 527 CG LEU A 37 10.952 11.720 6.326 1.00 0.00 C ATOM 528 CD1 LEU A 37 9.711 12.482 5.887 1.00 0.00 C ATOM 529 CD2 LEU A 37 11.072 11.724 7.843 1.00 0.00 C ATOM 530 H LEU A 37 9.710 11.151 3.038 1.00 0.00 H ATOM 531 HA LEU A 37 11.785 10.863 3.925 1.00 0.00 H ATOM 532 HB2 LEU A 37 9.969 9.854 6.073 1.00 0.00 H ATOM 533 HB3 LEU A 37 11.716 9.736 6.273 1.00 0.00 H ATOM 534 HG LEU A 37 11.816 12.227 5.920 1.00 0.00 H ATOM 535 HD11 LEU A 37 9.998 13.286 5.226 1.00 0.00 H ATOM 536 HD12 LEU A 37 9.212 12.889 6.754 1.00 0.00 H ATOM 537 HD13 LEU A 37 9.041 11.811 5.369 1.00 0.00 H ATOM 538 HD21 LEU A 37 11.800 12.462 8.144 1.00 0.00 H ATOM 539 HD22 LEU A 37 11.388 10.748 8.181 1.00 0.00 H ATOM 540 HD23 LEU A 37 10.114 11.963 8.280 1.00 0.00 H ATOM 541 N ASP A 38 11.502 8.340 2.699 1.00 0.00 N ATOM 542 CA ASP A 38 11.979 7.033 2.261 1.00 0.00 C ATOM 543 C ASP A 38 13.409 6.789 2.734 1.00 0.00 C ATOM 544 O ASP A 38 14.274 7.631 2.495 1.00 0.00 O ATOM 545 CB ASP A 38 11.908 6.925 0.737 1.00 0.00 C ATOM 546 CG ASP A 38 12.492 8.139 0.042 1.00 0.00 C ATOM 547 OD1 ASP A 38 11.933 9.243 0.207 1.00 0.00 O ATOM 548 OD2 ASP A 38 13.509 7.985 -0.666 1.00 0.00 O ATOM 549 H ASP A 38 11.088 8.941 2.045 1.00 0.00 H ATOM 550 HA ASP A 38 11.337 6.282 2.696 1.00 0.00 H ATOM 551 HB2 ASP A 38 12.458 6.051 0.418 1.00 0.00 H ATOM 552 HB3 ASP A 38 10.875 6.824 0.438 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.591 -1.189 0.904 1.00 0.00 ZN