ATOM 1 N GLY A 1 -11.160 -23.744 -6.239 1.00 0.00 N ATOM 2 CA GLY A 1 -10.498 -23.684 -7.562 1.00 0.00 C ATOM 3 C GLY A 1 -9.483 -22.553 -7.631 1.00 0.00 C ATOM 4 O GLY A 1 -9.611 -21.549 -6.928 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.479 -23.913 -5.516 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.840 -24.488 -6.224 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.626 -22.873 -6.046 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.988 -24.629 -7.756 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.247 -23.521 -8.338 1.00 0.00 H ATOM 10 N SER A 2 -8.472 -22.686 -8.495 1.00 0.00 N ATOM 11 CA SER A 2 -7.316 -21.770 -8.621 1.00 0.00 C ATOM 12 C SER A 2 -7.611 -20.481 -9.420 1.00 0.00 C ATOM 13 O SER A 2 -6.775 -20.004 -10.192 1.00 0.00 O ATOM 14 CB SER A 2 -6.105 -22.527 -9.193 1.00 0.00 C ATOM 15 OG SER A 2 -5.833 -23.695 -8.429 1.00 0.00 O ATOM 16 H SER A 2 -8.429 -23.536 -9.044 1.00 0.00 H ATOM 17 HA SER A 2 -7.038 -21.446 -7.617 1.00 0.00 H ATOM 18 HB2 SER A 2 -6.311 -22.811 -10.227 1.00 0.00 H ATOM 19 HB3 SER A 2 -5.229 -21.876 -9.176 1.00 0.00 H ATOM 20 HG SER A 2 -5.050 -24.138 -8.813 1.00 0.00 H ATOM 21 N SER A 3 -8.810 -19.914 -9.260 1.00 0.00 N ATOM 22 CA SER A 3 -9.327 -18.777 -10.045 1.00 0.00 C ATOM 23 C SER A 3 -8.730 -17.411 -9.662 1.00 0.00 C ATOM 24 O SER A 3 -8.856 -16.449 -10.426 1.00 0.00 O ATOM 25 CB SER A 3 -10.855 -18.710 -9.908 1.00 0.00 C ATOM 26 OG SER A 3 -11.450 -19.961 -10.233 1.00 0.00 O ATOM 27 H SER A 3 -9.448 -20.352 -8.608 1.00 0.00 H ATOM 28 HA SER A 3 -9.097 -18.947 -11.097 1.00 0.00 H ATOM 29 HB2 SER A 3 -11.114 -18.444 -8.880 1.00 0.00 H ATOM 30 HB3 SER A 3 -11.244 -17.939 -10.577 1.00 0.00 H ATOM 31 HG SER A 3 -12.422 -19.862 -10.176 1.00 0.00 H ATOM 32 N GLY A 4 -8.078 -17.309 -8.498 1.00 0.00 N ATOM 33 CA GLY A 4 -7.517 -16.063 -7.955 1.00 0.00 C ATOM 34 C GLY A 4 -8.565 -15.096 -7.378 1.00 0.00 C ATOM 35 O GLY A 4 -9.770 -15.373 -7.374 1.00 0.00 O ATOM 36 H GLY A 4 -8.017 -18.138 -7.924 1.00 0.00 H ATOM 37 HA2 GLY A 4 -6.811 -16.307 -7.163 1.00 0.00 H ATOM 38 HA3 GLY A 4 -6.966 -15.542 -8.738 1.00 0.00 H ATOM 39 N SER A 5 -8.097 -13.954 -6.869 1.00 0.00 N ATOM 40 CA SER A 5 -8.921 -12.883 -6.284 1.00 0.00 C ATOM 41 C SER A 5 -9.462 -11.894 -7.331 1.00 0.00 C ATOM 42 O SER A 5 -8.921 -11.761 -8.434 1.00 0.00 O ATOM 43 CB SER A 5 -8.128 -12.153 -5.191 1.00 0.00 C ATOM 44 OG SER A 5 -6.890 -11.664 -5.691 1.00 0.00 O ATOM 45 H SER A 5 -7.102 -13.781 -6.916 1.00 0.00 H ATOM 46 HA SER A 5 -9.783 -13.339 -5.797 1.00 0.00 H ATOM 47 HB2 SER A 5 -8.721 -11.325 -4.799 1.00 0.00 H ATOM 48 HB3 SER A 5 -7.932 -12.850 -4.374 1.00 0.00 H ATOM 49 HG SER A 5 -6.415 -11.227 -4.956 1.00 0.00 H ATOM 50 N SER A 6 -10.546 -11.190 -6.986 1.00 0.00 N ATOM 51 CA SER A 6 -11.190 -10.177 -7.842 1.00 0.00 C ATOM 52 C SER A 6 -10.405 -8.856 -7.892 1.00 0.00 C ATOM 53 O SER A 6 -9.790 -8.447 -6.901 1.00 0.00 O ATOM 54 CB SER A 6 -12.623 -9.902 -7.365 1.00 0.00 C ATOM 55 OG SER A 6 -13.389 -11.099 -7.359 1.00 0.00 O ATOM 56 H SER A 6 -10.966 -11.367 -6.086 1.00 0.00 H ATOM 57 HA SER A 6 -11.253 -10.570 -8.857 1.00 0.00 H ATOM 58 HB2 SER A 6 -12.596 -9.480 -6.359 1.00 0.00 H ATOM 59 HB3 SER A 6 -13.091 -9.177 -8.033 1.00 0.00 H ATOM 60 HG SER A 6 -14.295 -10.882 -7.060 1.00 0.00 H ATOM 61 N GLY A 7 -10.461 -8.158 -9.032 1.00 0.00 N ATOM 62 CA GLY A 7 -9.773 -6.876 -9.250 1.00 0.00 C ATOM 63 C GLY A 7 -8.241 -6.985 -9.299 1.00 0.00 C ATOM 64 O GLY A 7 -7.685 -8.054 -9.570 1.00 0.00 O ATOM 65 H GLY A 7 -10.979 -8.548 -9.807 1.00 0.00 H ATOM 66 HA2 GLY A 7 -10.113 -6.438 -10.189 1.00 0.00 H ATOM 67 HA3 GLY A 7 -10.047 -6.188 -8.448 1.00 0.00 H ATOM 68 N ILE A 8 -7.559 -5.865 -9.040 1.00 0.00 N ATOM 69 CA ILE A 8 -6.088 -5.745 -8.987 1.00 0.00 C ATOM 70 C ILE A 8 -5.624 -4.973 -7.740 1.00 0.00 C ATOM 71 O ILE A 8 -6.341 -4.113 -7.222 1.00 0.00 O ATOM 72 CB ILE A 8 -5.508 -5.120 -10.279 1.00 0.00 C ATOM 73 CG1 ILE A 8 -6.069 -3.705 -10.560 1.00 0.00 C ATOM 74 CG2 ILE A 8 -5.726 -6.066 -11.474 1.00 0.00 C ATOM 75 CD1 ILE A 8 -5.363 -2.997 -11.722 1.00 0.00 C ATOM 76 H ILE A 8 -8.089 -5.034 -8.810 1.00 0.00 H ATOM 77 HA ILE A 8 -5.660 -6.743 -8.904 1.00 0.00 H ATOM 78 HB ILE A 8 -4.431 -5.028 -10.137 1.00 0.00 H ATOM 79 HG12 ILE A 8 -7.135 -3.765 -10.780 1.00 0.00 H ATOM 80 HG13 ILE A 8 -5.937 -3.083 -9.675 1.00 0.00 H ATOM 81 HG21 ILE A 8 -5.396 -7.074 -11.215 1.00 0.00 H ATOM 82 HG22 ILE A 8 -6.781 -6.097 -11.750 1.00 0.00 H ATOM 83 HG23 ILE A 8 -5.144 -5.732 -12.332 1.00 0.00 H ATOM 84 HD11 ILE A 8 -5.581 -3.504 -12.661 1.00 0.00 H ATOM 85 HD12 ILE A 8 -5.722 -1.970 -11.788 1.00 0.00 H ATOM 86 HD13 ILE A 8 -4.288 -2.989 -11.549 1.00 0.00 H ATOM 87 N LEU A 9 -4.413 -5.272 -7.263 1.00 0.00 N ATOM 88 CA LEU A 9 -3.779 -4.595 -6.128 1.00 0.00 C ATOM 89 C LEU A 9 -2.970 -3.364 -6.567 1.00 0.00 C ATOM 90 O LEU A 9 -2.334 -3.351 -7.624 1.00 0.00 O ATOM 91 CB LEU A 9 -2.889 -5.581 -5.344 1.00 0.00 C ATOM 92 CG LEU A 9 -3.645 -6.469 -4.341 1.00 0.00 C ATOM 93 CD1 LEU A 9 -4.600 -7.476 -4.984 1.00 0.00 C ATOM 94 CD2 LEU A 9 -2.652 -7.243 -3.476 1.00 0.00 C ATOM 95 H LEU A 9 -3.885 -6.003 -7.713 1.00 0.00 H ATOM 96 HA LEU A 9 -4.555 -4.239 -5.450 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.318 -6.202 -6.037 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.172 -4.992 -4.769 1.00 0.00 H ATOM 99 HG LEU A 9 -4.219 -5.818 -3.691 1.00 0.00 H ATOM 100 HD11 LEU A 9 -5.026 -8.124 -4.217 1.00 0.00 H ATOM 101 HD12 LEU A 9 -4.067 -8.086 -5.714 1.00 0.00 H ATOM 102 HD13 LEU A 9 -5.422 -6.955 -5.472 1.00 0.00 H ATOM 103 HD21 LEU A 9 -2.003 -6.547 -2.946 1.00 0.00 H ATOM 104 HD22 LEU A 9 -2.044 -7.901 -4.099 1.00 0.00 H ATOM 105 HD23 LEU A 9 -3.189 -7.841 -2.739 1.00 0.00 H ATOM 106 N LEU A 10 -2.961 -2.347 -5.706 1.00 0.00 N ATOM 107 CA LEU A 10 -2.087 -1.176 -5.766 1.00 0.00 C ATOM 108 C LEU A 10 -0.756 -1.511 -5.069 1.00 0.00 C ATOM 109 O LEU A 10 -0.727 -2.357 -4.170 1.00 0.00 O ATOM 110 CB LEU A 10 -2.774 0.024 -5.085 1.00 0.00 C ATOM 111 CG LEU A 10 -4.213 0.332 -5.543 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.763 1.502 -4.727 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.284 0.695 -7.027 1.00 0.00 C ATOM 114 H LEU A 10 -3.482 -2.463 -4.844 1.00 0.00 H ATOM 115 HA LEU A 10 -1.881 -0.926 -6.808 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.798 -0.162 -4.011 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.161 0.909 -5.258 1.00 0.00 H ATOM 118 HG LEU A 10 -4.852 -0.531 -5.360 1.00 0.00 H ATOM 119 HD11 LEU A 10 -4.162 2.396 -4.894 1.00 0.00 H ATOM 120 HD12 LEU A 10 -4.738 1.243 -3.668 1.00 0.00 H ATOM 121 HD13 LEU A 10 -5.795 1.699 -5.015 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.638 1.549 -7.235 1.00 0.00 H ATOM 123 HD22 LEU A 10 -5.311 0.948 -7.294 1.00 0.00 H ATOM 124 HD23 LEU A 10 -3.969 -0.154 -7.632 1.00 0.00 H ATOM 125 N LYS A 11 0.340 -0.852 -5.458 1.00 0.00 N ATOM 126 CA LYS A 11 1.701 -1.122 -4.954 1.00 0.00 C ATOM 127 C LYS A 11 2.375 0.134 -4.397 1.00 0.00 C ATOM 128 O LYS A 11 2.183 1.234 -4.919 1.00 0.00 O ATOM 129 CB LYS A 11 2.561 -1.753 -6.064 1.00 0.00 C ATOM 130 CG LYS A 11 2.030 -3.118 -6.531 1.00 0.00 C ATOM 131 CD LYS A 11 2.959 -3.742 -7.581 1.00 0.00 C ATOM 132 CE LYS A 11 2.404 -5.098 -8.038 1.00 0.00 C ATOM 133 NZ LYS A 11 3.281 -5.729 -9.059 1.00 0.00 N ATOM 134 H LYS A 11 0.239 -0.141 -6.171 1.00 0.00 H ATOM 135 HA LYS A 11 1.648 -1.837 -4.130 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.608 -1.073 -6.916 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.574 -1.889 -5.681 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.959 -3.788 -5.674 1.00 0.00 H ATOM 139 HG3 LYS A 11 1.037 -2.997 -6.967 1.00 0.00 H ATOM 140 HD2 LYS A 11 3.035 -3.071 -8.438 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.951 -3.881 -7.147 1.00 0.00 H ATOM 142 HE2 LYS A 11 2.313 -5.753 -7.167 1.00 0.00 H ATOM 143 HE3 LYS A 11 1.401 -4.944 -8.449 1.00 0.00 H ATOM 144 HZ1 LYS A 11 4.210 -5.894 -8.697 1.00 0.00 H ATOM 145 HZ2 LYS A 11 3.367 -5.147 -9.882 1.00 0.00 H ATOM 146 HZ3 LYS A 11 2.908 -6.622 -9.356 1.00 0.00 H ATOM 147 N CYS A 12 3.199 -0.048 -3.365 1.00 0.00 N ATOM 148 CA CYS A 12 4.036 0.996 -2.781 1.00 0.00 C ATOM 149 C CYS A 12 5.176 1.400 -3.758 1.00 0.00 C ATOM 150 O CYS A 12 5.830 0.514 -4.324 1.00 0.00 O ATOM 151 CB CYS A 12 4.547 0.455 -1.444 1.00 0.00 C ATOM 152 SG CYS A 12 5.359 1.771 -0.498 1.00 0.00 S ATOM 153 H CYS A 12 3.296 -0.987 -2.995 1.00 0.00 H ATOM 154 HA CYS A 12 3.400 1.854 -2.573 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.694 0.072 -0.879 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.240 -0.371 -1.634 1.00 0.00 H ATOM 157 N PRO A 13 5.427 2.705 -3.995 1.00 0.00 N ATOM 158 CA PRO A 13 6.398 3.183 -4.984 1.00 0.00 C ATOM 159 C PRO A 13 7.858 3.166 -4.490 1.00 0.00 C ATOM 160 O PRO A 13 8.775 3.328 -5.299 1.00 0.00 O ATOM 161 CB PRO A 13 5.938 4.607 -5.316 1.00 0.00 C ATOM 162 CG PRO A 13 5.353 5.094 -3.993 1.00 0.00 C ATOM 163 CD PRO A 13 4.696 3.832 -3.435 1.00 0.00 C ATOM 164 HA PRO A 13 6.339 2.574 -5.887 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.758 5.243 -5.656 1.00 0.00 H ATOM 166 HB3 PRO A 13 5.151 4.569 -6.071 1.00 0.00 H ATOM 167 HG2 PRO A 13 6.155 5.415 -3.327 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.627 5.895 -4.139 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.757 3.832 -2.349 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.656 3.787 -3.760 1.00 0.00 H ATOM 171 N THR A 14 8.098 2.990 -3.186 1.00 0.00 N ATOM 172 CA THR A 14 9.443 3.045 -2.582 1.00 0.00 C ATOM 173 C THR A 14 10.296 1.839 -2.995 1.00 0.00 C ATOM 174 O THR A 14 9.857 0.692 -2.911 1.00 0.00 O ATOM 175 CB THR A 14 9.341 3.167 -1.053 1.00 0.00 C ATOM 176 OG1 THR A 14 8.648 4.353 -0.725 1.00 0.00 O ATOM 177 CG2 THR A 14 10.699 3.243 -0.352 1.00 0.00 C ATOM 178 H THR A 14 7.306 2.858 -2.568 1.00 0.00 H ATOM 179 HA THR A 14 9.939 3.946 -2.943 1.00 0.00 H ATOM 180 HB THR A 14 8.785 2.316 -0.661 1.00 0.00 H ATOM 181 HG1 THR A 14 8.528 4.364 0.238 1.00 0.00 H ATOM 182 HG21 THR A 14 11.306 4.033 -0.796 1.00 0.00 H ATOM 183 HG22 THR A 14 11.218 2.290 -0.440 1.00 0.00 H ATOM 184 HG23 THR A 14 10.559 3.455 0.708 1.00 0.00 H ATOM 185 N ASP A 15 11.541 2.079 -3.425 1.00 0.00 N ATOM 186 CA ASP A 15 12.415 1.050 -4.021 1.00 0.00 C ATOM 187 C ASP A 15 12.838 -0.059 -3.034 1.00 0.00 C ATOM 188 O ASP A 15 12.982 -1.220 -3.423 1.00 0.00 O ATOM 189 CB ASP A 15 13.643 1.751 -4.620 1.00 0.00 C ATOM 190 CG ASP A 15 14.564 0.773 -5.370 1.00 0.00 C ATOM 191 OD1 ASP A 15 14.195 0.324 -6.482 1.00 0.00 O ATOM 192 OD2 ASP A 15 15.673 0.472 -4.863 1.00 0.00 O ATOM 193 H ASP A 15 11.852 3.038 -3.475 1.00 0.00 H ATOM 194 HA ASP A 15 11.872 0.570 -4.837 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.307 2.524 -5.314 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.198 2.244 -3.817 1.00 0.00 H ATOM 197 N GLY A 16 12.992 0.280 -1.747 1.00 0.00 N ATOM 198 CA GLY A 16 13.282 -0.665 -0.658 1.00 0.00 C ATOM 199 C GLY A 16 12.058 -1.411 -0.095 1.00 0.00 C ATOM 200 O GLY A 16 12.213 -2.217 0.829 1.00 0.00 O ATOM 201 H GLY A 16 12.881 1.256 -1.508 1.00 0.00 H ATOM 202 HA2 GLY A 16 14.000 -1.408 -1.009 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.742 -0.117 0.163 1.00 0.00 H ATOM 204 N CYS A 17 10.857 -1.142 -0.616 1.00 0.00 N ATOM 205 CA CYS A 17 9.574 -1.672 -0.150 1.00 0.00 C ATOM 206 C CYS A 17 9.056 -2.830 -1.034 1.00 0.00 C ATOM 207 O CYS A 17 9.536 -3.070 -2.146 1.00 0.00 O ATOM 208 CB CYS A 17 8.607 -0.488 -0.055 1.00 0.00 C ATOM 209 SG CYS A 17 7.218 -0.861 1.060 1.00 0.00 S ATOM 210 H CYS A 17 10.820 -0.520 -1.414 1.00 0.00 H ATOM 211 HA CYS A 17 9.687 -2.061 0.862 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.160 0.371 0.337 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.247 -0.236 -1.057 1.00 0.00 H ATOM 214 N ASP A 18 8.069 -3.555 -0.511 1.00 0.00 N ATOM 215 CA ASP A 18 7.438 -4.734 -1.132 1.00 0.00 C ATOM 216 C ASP A 18 5.906 -4.782 -0.909 1.00 0.00 C ATOM 217 O ASP A 18 5.244 -5.771 -1.231 1.00 0.00 O ATOM 218 CB ASP A 18 8.145 -5.995 -0.599 1.00 0.00 C ATOM 219 CG ASP A 18 7.795 -7.276 -1.381 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.953 -7.295 -2.626 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.419 -8.292 -0.745 1.00 0.00 O ATOM 222 H ASP A 18 7.730 -3.239 0.389 1.00 0.00 H ATOM 223 HA ASP A 18 7.594 -4.683 -2.210 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.226 -5.848 -0.664 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.894 -6.118 0.456 1.00 0.00 H ATOM 226 N TYR A 19 5.330 -3.723 -0.331 1.00 0.00 N ATOM 227 CA TYR A 19 3.931 -3.666 0.099 1.00 0.00 C ATOM 228 C TYR A 19 2.934 -3.497 -1.065 1.00 0.00 C ATOM 229 O TYR A 19 3.162 -2.720 -1.998 1.00 0.00 O ATOM 230 CB TYR A 19 3.791 -2.544 1.133 1.00 0.00 C ATOM 231 CG TYR A 19 2.385 -2.334 1.665 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.938 -3.081 2.773 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.529 -1.387 1.067 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.649 -2.866 3.297 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.246 -1.160 1.597 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.196 -1.896 2.719 1.00 0.00 C ATOM 237 OH TYR A 19 -1.424 -1.662 3.261 1.00 0.00 O ATOM 238 H TYR A 19 5.912 -2.920 -0.129 1.00 0.00 H ATOM 239 HA TYR A 19 3.692 -4.604 0.602 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.448 -2.768 1.976 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.157 -1.617 0.692 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.590 -3.813 3.232 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.857 -0.816 0.209 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.305 -3.428 4.154 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.392 -0.416 1.151 1.00 0.00 H ATOM 246 HH TYR A 19 -1.868 -0.906 2.852 1.00 0.00 H ATOM 247 N SER A 20 1.796 -4.189 -0.970 1.00 0.00 N ATOM 248 CA SER A 20 0.648 -4.071 -1.879 1.00 0.00 C ATOM 249 C SER A 20 -0.694 -4.254 -1.158 1.00 0.00 C ATOM 250 O SER A 20 -0.779 -4.926 -0.124 1.00 0.00 O ATOM 251 CB SER A 20 0.768 -5.064 -3.046 1.00 0.00 C ATOM 252 OG SER A 20 0.862 -6.404 -2.586 1.00 0.00 O ATOM 253 H SER A 20 1.680 -4.807 -0.180 1.00 0.00 H ATOM 254 HA SER A 20 0.655 -3.066 -2.295 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.107 -4.966 -3.693 1.00 0.00 H ATOM 256 HB3 SER A 20 1.661 -4.820 -3.625 1.00 0.00 H ATOM 257 HG SER A 20 1.020 -6.987 -3.353 1.00 0.00 H ATOM 258 N THR A 21 -1.753 -3.637 -1.691 1.00 0.00 N ATOM 259 CA THR A 21 -3.115 -3.656 -1.118 1.00 0.00 C ATOM 260 C THR A 21 -4.182 -3.304 -2.168 1.00 0.00 C ATOM 261 O THR A 21 -3.903 -2.502 -3.060 1.00 0.00 O ATOM 262 CB THR A 21 -3.206 -2.685 0.073 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.514 -2.656 0.597 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.843 -1.239 -0.263 1.00 0.00 C ATOM 265 H THR A 21 -1.608 -3.088 -2.534 1.00 0.00 H ATOM 266 HA THR A 21 -3.314 -4.658 -0.742 1.00 0.00 H ATOM 267 HB THR A 21 -2.533 -3.040 0.852 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.450 -2.325 1.507 1.00 0.00 H ATOM 269 HG21 THR A 21 -1.829 -1.185 -0.657 1.00 0.00 H ATOM 270 HG22 THR A 21 -2.900 -0.637 0.641 1.00 0.00 H ATOM 271 HG23 THR A 21 -3.534 -0.838 -1.003 1.00 0.00 H ATOM 272 N PRO A 22 -5.407 -3.861 -2.109 1.00 0.00 N ATOM 273 CA PRO A 22 -6.484 -3.507 -3.038 1.00 0.00 C ATOM 274 C PRO A 22 -7.142 -2.141 -2.753 1.00 0.00 C ATOM 275 O PRO A 22 -7.970 -1.695 -3.551 1.00 0.00 O ATOM 276 CB PRO A 22 -7.483 -4.665 -2.931 1.00 0.00 C ATOM 277 CG PRO A 22 -7.331 -5.120 -1.481 1.00 0.00 C ATOM 278 CD PRO A 22 -5.836 -4.940 -1.226 1.00 0.00 C ATOM 279 HA PRO A 22 -6.099 -3.476 -4.057 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.507 -4.359 -3.154 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.177 -5.472 -3.599 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.898 -4.457 -0.826 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.644 -6.156 -1.345 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.669 -4.705 -0.176 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.304 -5.854 -1.488 1.00 0.00 H ATOM 286 N ASP A 23 -6.812 -1.466 -1.642 1.00 0.00 N ATOM 287 CA ASP A 23 -7.475 -0.228 -1.196 1.00 0.00 C ATOM 288 C ASP A 23 -6.547 1.008 -1.210 1.00 0.00 C ATOM 289 O ASP A 23 -5.443 0.986 -0.655 1.00 0.00 O ATOM 290 CB ASP A 23 -8.042 -0.446 0.209 1.00 0.00 C ATOM 291 CG ASP A 23 -9.007 0.674 0.599 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.508 1.733 1.037 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.238 0.510 0.440 1.00 0.00 O ATOM 294 H ASP A 23 -6.107 -1.863 -1.032 1.00 0.00 H ATOM 295 HA ASP A 23 -8.320 -0.017 -1.851 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.529 -1.413 0.316 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.211 -0.463 0.897 1.00 0.00 H ATOM 298 N LYS A 24 -7.014 2.126 -1.788 1.00 0.00 N ATOM 299 CA LYS A 24 -6.239 3.377 -1.896 1.00 0.00 C ATOM 300 C LYS A 24 -6.016 4.108 -0.567 1.00 0.00 C ATOM 301 O LYS A 24 -5.032 4.836 -0.432 1.00 0.00 O ATOM 302 CB LYS A 24 -6.871 4.302 -2.952 1.00 0.00 C ATOM 303 CG LYS A 24 -8.240 4.882 -2.549 1.00 0.00 C ATOM 304 CD LYS A 24 -8.782 5.791 -3.658 1.00 0.00 C ATOM 305 CE LYS A 24 -10.133 6.389 -3.256 1.00 0.00 C ATOM 306 NZ LYS A 24 -10.685 7.266 -4.323 1.00 0.00 N ATOM 307 H LYS A 24 -7.931 2.092 -2.213 1.00 0.00 H ATOM 308 HA LYS A 24 -5.240 3.120 -2.253 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.185 5.130 -3.138 1.00 0.00 H ATOM 310 HB3 LYS A 24 -6.980 3.748 -3.886 1.00 0.00 H ATOM 311 HG2 LYS A 24 -8.946 4.070 -2.370 1.00 0.00 H ATOM 312 HG3 LYS A 24 -8.137 5.471 -1.636 1.00 0.00 H ATOM 313 HD2 LYS A 24 -8.070 6.598 -3.833 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.901 5.206 -4.571 1.00 0.00 H ATOM 315 HE2 LYS A 24 -10.832 5.574 -3.042 1.00 0.00 H ATOM 316 HE3 LYS A 24 -9.995 6.967 -2.338 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -10.058 8.032 -4.528 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -11.571 7.665 -4.042 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -10.840 6.751 -5.179 1.00 0.00 H ATOM 320 N TYR A 25 -6.889 3.930 0.422 1.00 0.00 N ATOM 321 CA TYR A 25 -6.737 4.510 1.759 1.00 0.00 C ATOM 322 C TYR A 25 -5.842 3.631 2.642 1.00 0.00 C ATOM 323 O TYR A 25 -5.019 4.163 3.390 1.00 0.00 O ATOM 324 CB TYR A 25 -8.111 4.759 2.394 1.00 0.00 C ATOM 325 CG TYR A 25 -9.048 5.613 1.555 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.869 7.010 1.497 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.105 5.012 0.840 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.762 7.807 0.755 1.00 0.00 C ATOM 329 CE2 TYR A 25 -11.008 5.808 0.108 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.844 7.210 0.072 1.00 0.00 C ATOM 331 OH TYR A 25 -11.714 7.989 -0.629 1.00 0.00 O ATOM 332 H TYR A 25 -7.649 3.269 0.286 1.00 0.00 H ATOM 333 HA TYR A 25 -6.248 5.481 1.671 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.592 3.805 2.609 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.961 5.258 3.352 1.00 0.00 H ATOM 336 HD1 TYR A 25 -8.051 7.472 2.034 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.227 3.937 0.858 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.637 8.880 0.717 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.828 5.344 -0.423 1.00 0.00 H ATOM 340 HH TYR A 25 -12.447 7.477 -1.009 1.00 0.00 H ATOM 341 N LYS A 26 -5.903 2.296 2.490 1.00 0.00 N ATOM 342 CA LYS A 26 -4.932 1.375 3.119 1.00 0.00 C ATOM 343 C LYS A 26 -3.506 1.630 2.615 1.00 0.00 C ATOM 344 O LYS A 26 -2.559 1.547 3.395 1.00 0.00 O ATOM 345 CB LYS A 26 -5.308 -0.091 2.895 1.00 0.00 C ATOM 346 CG LYS A 26 -6.657 -0.438 3.546 1.00 0.00 C ATOM 347 CD LYS A 26 -6.981 -1.930 3.464 1.00 0.00 C ATOM 348 CE LYS A 26 -6.081 -2.783 4.370 1.00 0.00 C ATOM 349 NZ LYS A 26 -6.445 -4.223 4.300 1.00 0.00 N ATOM 350 H LYS A 26 -6.639 1.919 1.894 1.00 0.00 H ATOM 351 HA LYS A 26 -4.943 1.528 4.195 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.321 -0.304 1.830 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.534 -0.712 3.345 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.657 -0.140 4.588 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.454 0.120 3.056 1.00 0.00 H ATOM 356 HD2 LYS A 26 -8.015 -2.051 3.777 1.00 0.00 H ATOM 357 HD3 LYS A 26 -6.878 -2.255 2.430 1.00 0.00 H ATOM 358 HE2 LYS A 26 -5.038 -2.650 4.070 1.00 0.00 H ATOM 359 HE3 LYS A 26 -6.180 -2.425 5.399 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -6.344 -4.583 3.362 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -7.400 -4.375 4.593 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -5.851 -4.777 4.904 1.00 0.00 H ATOM 363 N LEU A 27 -3.346 1.988 1.335 1.00 0.00 N ATOM 364 CA LEU A 27 -2.052 2.386 0.772 1.00 0.00 C ATOM 365 C LEU A 27 -1.568 3.722 1.347 1.00 0.00 C ATOM 366 O LEU A 27 -0.432 3.792 1.799 1.00 0.00 O ATOM 367 CB LEU A 27 -2.129 2.416 -0.762 1.00 0.00 C ATOM 368 CG LEU A 27 -0.795 2.755 -1.460 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.340 1.792 -1.098 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.983 2.699 -2.973 1.00 0.00 C ATOM 371 H LEU A 27 -4.150 1.927 0.720 1.00 0.00 H ATOM 372 HA LEU A 27 -1.319 1.633 1.060 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.465 1.439 -1.106 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.872 3.155 -1.055 1.00 0.00 H ATOM 375 HG LEU A 27 -0.496 3.767 -1.193 1.00 0.00 H ATOM 376 HD11 LEU A 27 1.225 2.031 -1.688 1.00 0.00 H ATOM 377 HD12 LEU A 27 0.042 0.762 -1.303 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.605 1.896 -0.047 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.791 3.368 -3.272 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.224 1.681 -3.273 1.00 0.00 H ATOM 381 HD23 LEU A 27 -0.066 3.011 -3.472 1.00 0.00 H ATOM 382 N GLN A 28 -2.411 4.755 1.418 1.00 0.00 N ATOM 383 CA GLN A 28 -2.060 6.040 2.052 1.00 0.00 C ATOM 384 C GLN A 28 -1.615 5.878 3.514 1.00 0.00 C ATOM 385 O GLN A 28 -0.605 6.444 3.940 1.00 0.00 O ATOM 386 CB GLN A 28 -3.269 6.981 1.968 1.00 0.00 C ATOM 387 CG GLN A 28 -3.358 7.577 0.564 1.00 0.00 C ATOM 388 CD GLN A 28 -4.660 8.338 0.341 1.00 0.00 C ATOM 389 OE1 GLN A 28 -4.783 9.527 0.605 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.685 7.671 -0.143 1.00 0.00 N ATOM 391 H GLN A 28 -3.330 4.654 1.004 1.00 0.00 H ATOM 392 HA GLN A 28 -1.223 6.489 1.518 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.184 6.440 2.209 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.152 7.798 2.682 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.510 8.243 0.454 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.271 6.794 -0.188 1.00 0.00 H ATOM 397 HE21 GLN A 28 -5.566 6.688 -0.368 1.00 0.00 H ATOM 398 HE22 GLN A 28 -6.555 8.156 -0.296 1.00 0.00 H ATOM 399 N ALA A 29 -2.326 5.026 4.249 1.00 0.00 N ATOM 400 CA ALA A 29 -1.985 4.610 5.612 1.00 0.00 C ATOM 401 C ALA A 29 -0.652 3.828 5.724 1.00 0.00 C ATOM 402 O ALA A 29 -0.088 3.752 6.818 1.00 0.00 O ATOM 403 CB ALA A 29 -3.163 3.811 6.182 1.00 0.00 C ATOM 404 H ALA A 29 -3.183 4.684 3.827 1.00 0.00 H ATOM 405 HA ALA A 29 -1.872 5.513 6.215 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.303 2.891 5.613 1.00 0.00 H ATOM 407 HB2 ALA A 29 -2.964 3.555 7.224 1.00 0.00 H ATOM 408 HB3 ALA A 29 -4.075 4.407 6.135 1.00 0.00 H ATOM 409 N HIS A 30 -0.114 3.295 4.620 1.00 0.00 N ATOM 410 CA HIS A 30 1.238 2.726 4.542 1.00 0.00 C ATOM 411 C HIS A 30 2.280 3.730 4.015 1.00 0.00 C ATOM 412 O HIS A 30 3.395 3.756 4.528 1.00 0.00 O ATOM 413 CB HIS A 30 1.193 1.449 3.687 1.00 0.00 C ATOM 414 CG HIS A 30 2.566 0.892 3.417 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.316 0.116 4.267 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.346 1.174 2.330 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.525 -0.066 3.716 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.608 0.575 2.525 1.00 0.00 N ATOM 419 H HIS A 30 -0.647 3.338 3.756 1.00 0.00 H ATOM 420 HA HIS A 30 1.578 2.435 5.542 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.594 0.695 4.198 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.718 1.664 2.731 1.00 0.00 H ATOM 423 HD1 HIS A 30 3.016 -0.257 5.161 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.046 1.795 1.494 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.326 -0.632 4.183 1.00 0.00 H ATOM 426 N LEU A 31 1.963 4.591 3.039 1.00 0.00 N ATOM 427 CA LEU A 31 2.919 5.551 2.455 1.00 0.00 C ATOM 428 C LEU A 31 3.550 6.472 3.516 1.00 0.00 C ATOM 429 O LEU A 31 4.750 6.756 3.446 1.00 0.00 O ATOM 430 CB LEU A 31 2.229 6.402 1.374 1.00 0.00 C ATOM 431 CG LEU A 31 1.830 5.666 0.081 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.030 6.602 -0.827 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.034 5.167 -0.710 1.00 0.00 C ATOM 434 H LEU A 31 1.038 4.520 2.628 1.00 0.00 H ATOM 435 HA LEU A 31 3.738 4.995 1.998 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.340 6.843 1.819 1.00 0.00 H ATOM 437 HB3 LEU A 31 2.896 7.222 1.099 1.00 0.00 H ATOM 438 HG LEU A 31 1.210 4.810 0.319 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.141 6.955 -0.305 1.00 0.00 H ATOM 440 HD12 LEU A 31 0.718 6.070 -1.724 1.00 0.00 H ATOM 441 HD13 LEU A 31 1.641 7.460 -1.112 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.701 5.994 -0.949 1.00 0.00 H ATOM 443 HD22 LEU A 31 2.685 4.702 -1.631 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.576 4.414 -0.138 1.00 0.00 H ATOM 445 N LYS A 32 2.782 6.861 4.544 1.00 0.00 N ATOM 446 CA LYS A 32 3.269 7.657 5.688 1.00 0.00 C ATOM 447 C LYS A 32 4.402 6.990 6.481 1.00 0.00 C ATOM 448 O LYS A 32 5.207 7.685 7.098 1.00 0.00 O ATOM 449 CB LYS A 32 2.092 8.050 6.597 1.00 0.00 C ATOM 450 CG LYS A 32 1.431 6.871 7.330 1.00 0.00 C ATOM 451 CD LYS A 32 0.297 7.363 8.241 1.00 0.00 C ATOM 452 CE LYS A 32 -0.285 6.197 9.052 1.00 0.00 C ATOM 453 NZ LYS A 32 -1.352 6.653 9.980 1.00 0.00 N ATOM 454 H LYS A 32 1.802 6.605 4.511 1.00 0.00 H ATOM 455 HA LYS A 32 3.691 8.579 5.290 1.00 0.00 H ATOM 456 HB2 LYS A 32 2.463 8.757 7.340 1.00 0.00 H ATOM 457 HB3 LYS A 32 1.340 8.559 5.994 1.00 0.00 H ATOM 458 HG2 LYS A 32 1.029 6.171 6.599 1.00 0.00 H ATOM 459 HG3 LYS A 32 2.174 6.358 7.943 1.00 0.00 H ATOM 460 HD2 LYS A 32 0.690 8.116 8.926 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.486 7.812 7.629 1.00 0.00 H ATOM 462 HE2 LYS A 32 -0.682 5.448 8.361 1.00 0.00 H ATOM 463 HE3 LYS A 32 0.525 5.726 9.619 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -0.997 7.329 10.645 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -1.729 5.878 10.509 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -2.118 7.084 9.481 1.00 0.00 H ATOM 467 N VAL A 33 4.528 5.661 6.424 1.00 0.00 N ATOM 468 CA VAL A 33 5.611 4.902 7.080 1.00 0.00 C ATOM 469 C VAL A 33 6.996 5.260 6.515 1.00 0.00 C ATOM 470 O VAL A 33 7.997 5.144 7.219 1.00 0.00 O ATOM 471 CB VAL A 33 5.316 3.381 7.010 1.00 0.00 C ATOM 472 CG1 VAL A 33 6.019 2.630 5.870 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.662 2.674 8.317 1.00 0.00 C ATOM 474 H VAL A 33 3.856 5.150 5.864 1.00 0.00 H ATOM 475 HA VAL A 33 5.615 5.193 8.131 1.00 0.00 H ATOM 476 HB VAL A 33 4.242 3.249 6.885 1.00 0.00 H ATOM 477 HG11 VAL A 33 5.642 1.610 5.822 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.818 3.118 4.919 1.00 0.00 H ATOM 479 HG13 VAL A 33 7.097 2.596 6.034 1.00 0.00 H ATOM 480 HG21 VAL A 33 5.100 3.128 9.134 1.00 0.00 H ATOM 481 HG22 VAL A 33 5.366 1.626 8.238 1.00 0.00 H ATOM 482 HG23 VAL A 33 6.730 2.744 8.517 1.00 0.00 H ATOM 483 N HIS A 34 7.052 5.751 5.270 1.00 0.00 N ATOM 484 CA HIS A 34 8.277 6.158 4.573 1.00 0.00 C ATOM 485 C HIS A 34 8.619 7.657 4.729 1.00 0.00 C ATOM 486 O HIS A 34 9.704 8.074 4.318 1.00 0.00 O ATOM 487 CB HIS A 34 8.155 5.768 3.090 1.00 0.00 C ATOM 488 CG HIS A 34 7.963 4.287 2.860 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.890 3.305 3.120 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.857 3.672 2.337 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.370 2.122 2.767 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.121 2.283 2.268 1.00 0.00 N ATOM 493 H HIS A 34 6.183 5.826 4.751 1.00 0.00 H ATOM 494 HA HIS A 34 9.117 5.603 4.992 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.320 6.312 2.642 1.00 0.00 H ATOM 496 HB3 HIS A 34 9.062 6.071 2.570 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.815 3.444 3.513 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.946 4.177 2.030 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.890 1.173 2.860 1.00 0.00 H ATOM 500 N THR A 35 7.726 8.470 5.313 1.00 0.00 N ATOM 501 CA THR A 35 7.883 9.938 5.430 1.00 0.00 C ATOM 502 C THR A 35 7.796 10.459 6.869 1.00 0.00 C ATOM 503 O THR A 35 8.559 11.355 7.238 1.00 0.00 O ATOM 504 CB THR A 35 6.855 10.678 4.559 1.00 0.00 C ATOM 505 OG1 THR A 35 5.541 10.316 4.930 1.00 0.00 O ATOM 506 CG2 THR A 35 7.016 10.365 3.070 1.00 0.00 C ATOM 507 H THR A 35 6.839 8.075 5.594 1.00 0.00 H ATOM 508 HA THR A 35 8.869 10.226 5.066 1.00 0.00 H ATOM 509 HB THR A 35 6.984 11.752 4.703 1.00 0.00 H ATOM 510 HG1 THR A 35 4.931 10.891 4.434 1.00 0.00 H ATOM 511 HG21 THR A 35 8.039 10.578 2.760 1.00 0.00 H ATOM 512 HG22 THR A 35 6.337 10.991 2.489 1.00 0.00 H ATOM 513 HG23 THR A 35 6.790 9.317 2.874 1.00 0.00 H ATOM 514 N ALA A 36 6.919 9.889 7.703 1.00 0.00 N ATOM 515 CA ALA A 36 6.767 10.227 9.122 1.00 0.00 C ATOM 516 C ALA A 36 7.598 9.324 10.060 1.00 0.00 C ATOM 517 O ALA A 36 7.949 9.748 11.162 1.00 0.00 O ATOM 518 CB ALA A 36 5.273 10.178 9.466 1.00 0.00 C ATOM 519 H ALA A 36 6.275 9.207 7.318 1.00 0.00 H ATOM 520 HA ALA A 36 7.109 11.250 9.282 1.00 0.00 H ATOM 521 HB1 ALA A 36 5.123 10.506 10.496 1.00 0.00 H ATOM 522 HB2 ALA A 36 4.717 10.841 8.800 1.00 0.00 H ATOM 523 HB3 ALA A 36 4.895 9.161 9.359 1.00 0.00 H ATOM 524 N LEU A 37 7.931 8.104 9.609 1.00 0.00 N ATOM 525 CA LEU A 37 8.754 7.059 10.258 1.00 0.00 C ATOM 526 C LEU A 37 8.249 6.505 11.615 1.00 0.00 C ATOM 527 O LEU A 37 8.629 5.392 11.987 1.00 0.00 O ATOM 528 CB LEU A 37 10.235 7.509 10.336 1.00 0.00 C ATOM 529 CG LEU A 37 11.091 7.401 9.057 1.00 0.00 C ATOM 530 CD1 LEU A 37 11.338 5.947 8.646 1.00 0.00 C ATOM 531 CD2 LEU A 37 10.519 8.155 7.856 1.00 0.00 C ATOM 532 H LEU A 37 7.571 7.876 8.694 1.00 0.00 H ATOM 533 HA LEU A 37 8.720 6.195 9.597 1.00 0.00 H ATOM 534 HB2 LEU A 37 10.278 8.538 10.689 1.00 0.00 H ATOM 535 HB3 LEU A 37 10.734 6.908 11.097 1.00 0.00 H ATOM 536 HG LEU A 37 12.062 7.841 9.284 1.00 0.00 H ATOM 537 HD11 LEU A 37 11.770 5.397 9.480 1.00 0.00 H ATOM 538 HD12 LEU A 37 12.036 5.919 7.809 1.00 0.00 H ATOM 539 HD13 LEU A 37 10.408 5.469 8.344 1.00 0.00 H ATOM 540 HD21 LEU A 37 10.316 9.188 8.137 1.00 0.00 H ATOM 541 HD22 LEU A 37 9.602 7.676 7.514 1.00 0.00 H ATOM 542 HD23 LEU A 37 11.243 8.150 7.041 1.00 0.00 H ATOM 543 N ASP A 38 7.387 7.225 12.341 1.00 0.00 N ATOM 544 CA ASP A 38 6.798 6.851 13.643 1.00 0.00 C ATOM 545 C ASP A 38 5.326 7.294 13.785 1.00 0.00 C ATOM 546 O ASP A 38 5.005 8.462 13.459 1.00 0.00 O ATOM 547 CB ASP A 38 7.662 7.434 14.780 1.00 0.00 C ATOM 548 CG ASP A 38 7.142 7.064 16.188 1.00 0.00 C ATOM 549 OD1 ASP A 38 7.307 5.892 16.610 1.00 0.00 O ATOM 550 OD2 ASP A 38 6.601 7.952 16.895 1.00 0.00 O ATOM 551 OXT ASP A 38 4.494 6.458 14.205 1.00 0.00 O ATOM 552 H ASP A 38 7.174 8.154 11.996 1.00 0.00 H ATOM 553 HA ASP A 38 6.814 5.764 13.740 1.00 0.00 H ATOM 554 HB2 ASP A 38 8.683 7.063 14.671 1.00 0.00 H ATOM 555 HB3 ASP A 38 7.699 8.522 14.676 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.076 0.955 1.380 1.00 0.00 ZN