ATOM 1 N GLY A 1 -22.208 -6.016 -9.522 1.00 0.00 N ATOM 2 CA GLY A 1 -21.084 -6.980 -9.524 1.00 0.00 C ATOM 3 C GLY A 1 -20.498 -7.157 -8.131 1.00 0.00 C ATOM 4 O GLY A 1 -20.432 -6.203 -7.353 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.896 -5.121 -9.178 1.00 0.00 H ATOM 6 H2 GLY A 1 -22.952 -6.347 -8.927 1.00 0.00 H ATOM 7 H3 GLY A 1 -22.567 -5.899 -10.455 1.00 0.00 H ATOM 8 HA2 GLY A 1 -21.435 -7.945 -9.887 1.00 0.00 H ATOM 9 HA3 GLY A 1 -20.296 -6.619 -10.185 1.00 0.00 H ATOM 10 N SER A 2 -20.057 -8.376 -7.801 1.00 0.00 N ATOM 11 CA SER A 2 -19.573 -8.753 -6.454 1.00 0.00 C ATOM 12 C SER A 2 -18.143 -8.280 -6.126 1.00 0.00 C ATOM 13 O SER A 2 -17.731 -8.332 -4.966 1.00 0.00 O ATOM 14 CB SER A 2 -19.651 -10.277 -6.281 1.00 0.00 C ATOM 15 OG SER A 2 -20.964 -10.748 -6.557 1.00 0.00 O ATOM 16 H SER A 2 -20.167 -9.126 -8.470 1.00 0.00 H ATOM 17 HA SER A 2 -20.234 -8.306 -5.710 1.00 0.00 H ATOM 18 HB2 SER A 2 -18.944 -10.756 -6.960 1.00 0.00 H ATOM 19 HB3 SER A 2 -19.383 -10.538 -5.256 1.00 0.00 H ATOM 20 HG SER A 2 -20.979 -11.716 -6.414 1.00 0.00 H ATOM 21 N SER A 3 -17.381 -7.823 -7.126 1.00 0.00 N ATOM 22 CA SER A 3 -16.010 -7.302 -6.990 1.00 0.00 C ATOM 23 C SER A 3 -15.710 -6.204 -8.028 1.00 0.00 C ATOM 24 O SER A 3 -16.486 -5.992 -8.967 1.00 0.00 O ATOM 25 CB SER A 3 -15.009 -8.459 -7.115 1.00 0.00 C ATOM 26 OG SER A 3 -13.728 -8.065 -6.647 1.00 0.00 O ATOM 27 H SER A 3 -17.788 -7.795 -8.051 1.00 0.00 H ATOM 28 HA SER A 3 -15.894 -6.861 -6.000 1.00 0.00 H ATOM 29 HB2 SER A 3 -15.356 -9.299 -6.510 1.00 0.00 H ATOM 30 HB3 SER A 3 -14.947 -8.781 -8.156 1.00 0.00 H ATOM 31 HG SER A 3 -13.127 -8.833 -6.711 1.00 0.00 H ATOM 32 N GLY A 4 -14.593 -5.491 -7.857 1.00 0.00 N ATOM 33 CA GLY A 4 -14.127 -4.428 -8.759 1.00 0.00 C ATOM 34 C GLY A 4 -13.630 -4.930 -10.127 1.00 0.00 C ATOM 35 O GLY A 4 -13.451 -6.130 -10.352 1.00 0.00 O ATOM 36 H GLY A 4 -13.983 -5.772 -7.100 1.00 0.00 H ATOM 37 HA2 GLY A 4 -14.939 -3.721 -8.928 1.00 0.00 H ATOM 38 HA3 GLY A 4 -13.311 -3.885 -8.281 1.00 0.00 H ATOM 39 N SER A 5 -13.392 -3.993 -11.050 1.00 0.00 N ATOM 40 CA SER A 5 -12.965 -4.272 -12.432 1.00 0.00 C ATOM 41 C SER A 5 -11.472 -4.611 -12.583 1.00 0.00 C ATOM 42 O SER A 5 -11.087 -5.260 -13.560 1.00 0.00 O ATOM 43 CB SER A 5 -13.324 -3.080 -13.330 1.00 0.00 C ATOM 44 OG SER A 5 -12.736 -1.884 -12.836 1.00 0.00 O ATOM 45 H SER A 5 -13.551 -3.024 -10.808 1.00 0.00 H ATOM 46 HA SER A 5 -13.525 -5.132 -12.802 1.00 0.00 H ATOM 47 HB2 SER A 5 -12.976 -3.272 -14.347 1.00 0.00 H ATOM 48 HB3 SER A 5 -14.409 -2.967 -13.351 1.00 0.00 H ATOM 49 HG SER A 5 -12.990 -1.149 -13.432 1.00 0.00 H ATOM 50 N SER A 6 -10.625 -4.214 -11.624 1.00 0.00 N ATOM 51 CA SER A 6 -9.188 -4.529 -11.618 1.00 0.00 C ATOM 52 C SER A 6 -8.908 -5.957 -11.131 1.00 0.00 C ATOM 53 O SER A 6 -9.512 -6.432 -10.165 1.00 0.00 O ATOM 54 CB SER A 6 -8.412 -3.522 -10.763 1.00 0.00 C ATOM 55 OG SER A 6 -7.022 -3.784 -10.863 1.00 0.00 O ATOM 56 H SER A 6 -11.007 -3.689 -10.852 1.00 0.00 H ATOM 57 HA SER A 6 -8.813 -4.439 -12.639 1.00 0.00 H ATOM 58 HB2 SER A 6 -8.617 -2.512 -11.121 1.00 0.00 H ATOM 59 HB3 SER A 6 -8.730 -3.603 -9.722 1.00 0.00 H ATOM 60 HG SER A 6 -6.552 -3.141 -10.296 1.00 0.00 H ATOM 61 N GLY A 7 -7.956 -6.634 -11.781 1.00 0.00 N ATOM 62 CA GLY A 7 -7.474 -7.969 -11.405 1.00 0.00 C ATOM 63 C GLY A 7 -6.342 -7.985 -10.368 1.00 0.00 C ATOM 64 O GLY A 7 -5.936 -9.070 -9.945 1.00 0.00 O ATOM 65 H GLY A 7 -7.503 -6.174 -12.559 1.00 0.00 H ATOM 66 HA2 GLY A 7 -8.299 -8.565 -11.016 1.00 0.00 H ATOM 67 HA3 GLY A 7 -7.088 -8.458 -12.299 1.00 0.00 H ATOM 68 N ILE A 8 -5.813 -6.818 -9.978 1.00 0.00 N ATOM 69 CA ILE A 8 -4.583 -6.689 -9.177 1.00 0.00 C ATOM 70 C ILE A 8 -4.696 -5.692 -8.011 1.00 0.00 C ATOM 71 O ILE A 8 -5.502 -4.757 -8.028 1.00 0.00 O ATOM 72 CB ILE A 8 -3.374 -6.349 -10.082 1.00 0.00 C ATOM 73 CG1 ILE A 8 -3.542 -4.999 -10.818 1.00 0.00 C ATOM 74 CG2 ILE A 8 -3.086 -7.501 -11.064 1.00 0.00 C ATOM 75 CD1 ILE A 8 -2.273 -4.547 -11.550 1.00 0.00 C ATOM 76 H ILE A 8 -6.231 -5.965 -10.327 1.00 0.00 H ATOM 77 HA ILE A 8 -4.363 -7.652 -8.720 1.00 0.00 H ATOM 78 HB ILE A 8 -2.505 -6.270 -9.433 1.00 0.00 H ATOM 79 HG12 ILE A 8 -4.356 -5.067 -11.539 1.00 0.00 H ATOM 80 HG13 ILE A 8 -3.790 -4.223 -10.094 1.00 0.00 H ATOM 81 HG21 ILE A 8 -2.112 -7.361 -11.533 1.00 0.00 H ATOM 82 HG22 ILE A 8 -3.066 -8.451 -10.528 1.00 0.00 H ATOM 83 HG23 ILE A 8 -3.850 -7.543 -11.840 1.00 0.00 H ATOM 84 HD11 ILE A 8 -1.433 -4.533 -10.855 1.00 0.00 H ATOM 85 HD12 ILE A 8 -2.053 -5.220 -12.377 1.00 0.00 H ATOM 86 HD13 ILE A 8 -2.426 -3.543 -11.947 1.00 0.00 H ATOM 87 N LEU A 9 -3.844 -5.887 -7.001 1.00 0.00 N ATOM 88 CA LEU A 9 -3.613 -4.962 -5.886 1.00 0.00 C ATOM 89 C LEU A 9 -2.780 -3.743 -6.329 1.00 0.00 C ATOM 90 O LEU A 9 -2.004 -3.810 -7.287 1.00 0.00 O ATOM 91 CB LEU A 9 -2.891 -5.710 -4.744 1.00 0.00 C ATOM 92 CG LEU A 9 -3.797 -6.539 -3.817 1.00 0.00 C ATOM 93 CD1 LEU A 9 -4.601 -7.637 -4.515 1.00 0.00 C ATOM 94 CD2 LEU A 9 -2.960 -7.195 -2.721 1.00 0.00 C ATOM 95 H LEU A 9 -3.240 -6.693 -7.054 1.00 0.00 H ATOM 96 HA LEU A 9 -4.566 -4.590 -5.506 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.108 -6.346 -5.160 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.405 -4.966 -4.115 1.00 0.00 H ATOM 99 HG LEU A 9 -4.490 -5.855 -3.340 1.00 0.00 H ATOM 100 HD11 LEU A 9 -3.932 -8.299 -5.065 1.00 0.00 H ATOM 101 HD12 LEU A 9 -5.324 -7.192 -5.197 1.00 0.00 H ATOM 102 HD13 LEU A 9 -5.152 -8.219 -3.775 1.00 0.00 H ATOM 103 HD21 LEU A 9 -2.413 -6.436 -2.167 1.00 0.00 H ATOM 104 HD22 LEU A 9 -2.248 -7.894 -3.162 1.00 0.00 H ATOM 105 HD23 LEU A 9 -3.608 -7.731 -2.028 1.00 0.00 H ATOM 106 N LEU A 10 -2.909 -2.640 -5.591 1.00 0.00 N ATOM 107 CA LEU A 10 -2.025 -1.475 -5.689 1.00 0.00 C ATOM 108 C LEU A 10 -0.695 -1.797 -4.981 1.00 0.00 C ATOM 109 O LEU A 10 -0.688 -2.595 -4.037 1.00 0.00 O ATOM 110 CB LEU A 10 -2.689 -0.244 -5.037 1.00 0.00 C ATOM 111 CG LEU A 10 -4.135 0.069 -5.465 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.653 1.261 -4.659 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.236 0.406 -6.952 1.00 0.00 C ATOM 114 H LEU A 10 -3.514 -2.678 -4.777 1.00 0.00 H ATOM 115 HA LEU A 10 -1.822 -1.257 -6.739 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.684 -0.388 -3.957 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.071 0.626 -5.259 1.00 0.00 H ATOM 118 HG LEU A 10 -4.779 -0.784 -5.251 1.00 0.00 H ATOM 119 HD11 LEU A 10 -4.603 1.026 -3.595 1.00 0.00 H ATOM 120 HD12 LEU A 10 -5.691 1.464 -4.923 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.049 2.145 -4.859 1.00 0.00 H ATOM 122 HD21 LEU A 10 -5.268 0.658 -7.201 1.00 0.00 H ATOM 123 HD22 LEU A 10 -3.935 -0.453 -7.548 1.00 0.00 H ATOM 124 HD23 LEU A 10 -3.593 1.255 -7.187 1.00 0.00 H ATOM 125 N LYS A 11 0.413 -1.165 -5.386 1.00 0.00 N ATOM 126 CA LYS A 11 1.739 -1.332 -4.757 1.00 0.00 C ATOM 127 C LYS A 11 2.366 -0.021 -4.282 1.00 0.00 C ATOM 128 O LYS A 11 2.165 1.039 -4.876 1.00 0.00 O ATOM 129 CB LYS A 11 2.711 -2.089 -5.683 1.00 0.00 C ATOM 130 CG LYS A 11 2.547 -3.610 -5.559 1.00 0.00 C ATOM 131 CD LYS A 11 3.729 -4.358 -6.189 1.00 0.00 C ATOM 132 CE LYS A 11 3.588 -5.865 -5.949 1.00 0.00 C ATOM 133 NZ LYS A 11 4.838 -6.589 -6.287 1.00 0.00 N ATOM 134 H LYS A 11 0.331 -0.499 -6.144 1.00 0.00 H ATOM 135 HA LYS A 11 1.619 -1.927 -3.851 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.571 -1.777 -6.721 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.735 -1.838 -5.395 1.00 0.00 H ATOM 138 HG2 LYS A 11 2.523 -3.863 -4.501 1.00 0.00 H ATOM 139 HG3 LYS A 11 1.612 -3.921 -6.024 1.00 0.00 H ATOM 140 HD2 LYS A 11 3.767 -4.155 -7.262 1.00 0.00 H ATOM 141 HD3 LYS A 11 4.655 -4.008 -5.729 1.00 0.00 H ATOM 142 HE2 LYS A 11 3.351 -6.031 -4.893 1.00 0.00 H ATOM 143 HE3 LYS A 11 2.753 -6.243 -6.545 1.00 0.00 H ATOM 144 HZ1 LYS A 11 5.599 -6.303 -5.666 1.00 0.00 H ATOM 145 HZ2 LYS A 11 5.128 -6.414 -7.238 1.00 0.00 H ATOM 146 HZ3 LYS A 11 4.727 -7.587 -6.171 1.00 0.00 H ATOM 147 N CYS A 12 3.172 -0.138 -3.228 1.00 0.00 N ATOM 148 CA CYS A 12 4.010 0.923 -2.679 1.00 0.00 C ATOM 149 C CYS A 12 5.115 1.360 -3.679 1.00 0.00 C ATOM 150 O CYS A 12 5.772 0.495 -4.273 1.00 0.00 O ATOM 151 CB CYS A 12 4.574 0.385 -1.363 1.00 0.00 C ATOM 152 SG CYS A 12 5.511 1.672 -0.489 1.00 0.00 S ATOM 153 H CYS A 12 3.246 -1.059 -2.809 1.00 0.00 H ATOM 154 HA CYS A 12 3.370 1.769 -2.444 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.738 0.046 -0.745 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.220 -0.473 -1.582 1.00 0.00 H ATOM 157 N PRO A 13 5.332 2.675 -3.901 1.00 0.00 N ATOM 158 CA PRO A 13 6.294 3.194 -4.877 1.00 0.00 C ATOM 159 C PRO A 13 7.737 3.296 -4.346 1.00 0.00 C ATOM 160 O PRO A 13 8.661 3.504 -5.137 1.00 0.00 O ATOM 161 CB PRO A 13 5.745 4.577 -5.246 1.00 0.00 C ATOM 162 CG PRO A 13 5.130 5.059 -3.932 1.00 0.00 C ATOM 163 CD PRO A 13 4.554 3.773 -3.342 1.00 0.00 C ATOM 164 HA PRO A 13 6.300 2.567 -5.768 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.521 5.254 -5.603 1.00 0.00 H ATOM 166 HB3 PRO A 13 4.961 4.470 -5.997 1.00 0.00 H ATOM 167 HG2 PRO A 13 5.910 5.449 -3.277 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.356 5.809 -4.097 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.636 3.790 -2.255 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.510 3.670 -3.643 1.00 0.00 H ATOM 171 N THR A 14 7.951 3.192 -3.030 1.00 0.00 N ATOM 172 CA THR A 14 9.252 3.459 -2.384 1.00 0.00 C ATOM 173 C THR A 14 10.294 2.376 -2.698 1.00 0.00 C ATOM 174 O THR A 14 9.986 1.184 -2.734 1.00 0.00 O ATOM 175 CB THR A 14 9.079 3.638 -0.866 1.00 0.00 C ATOM 176 OG1 THR A 14 8.131 4.660 -0.627 1.00 0.00 O ATOM 177 CG2 THR A 14 10.360 4.068 -0.150 1.00 0.00 C ATOM 178 H THR A 14 7.157 3.020 -2.427 1.00 0.00 H ATOM 179 HA THR A 14 9.630 4.404 -2.776 1.00 0.00 H ATOM 180 HB THR A 14 8.719 2.707 -0.429 1.00 0.00 H ATOM 181 HG1 THR A 14 8.009 4.723 0.333 1.00 0.00 H ATOM 182 HG21 THR A 14 10.145 4.290 0.895 1.00 0.00 H ATOM 183 HG22 THR A 14 10.777 4.955 -0.625 1.00 0.00 H ATOM 184 HG23 THR A 14 11.091 3.261 -0.179 1.00 0.00 H ATOM 185 N ASP A 15 11.552 2.780 -2.911 1.00 0.00 N ATOM 186 CA ASP A 15 12.664 1.865 -3.212 1.00 0.00 C ATOM 187 C ASP A 15 12.913 0.851 -2.076 1.00 0.00 C ATOM 188 O ASP A 15 12.937 1.208 -0.894 1.00 0.00 O ATOM 189 CB ASP A 15 13.926 2.680 -3.524 1.00 0.00 C ATOM 190 CG ASP A 15 15.117 1.778 -3.897 1.00 0.00 C ATOM 191 OD1 ASP A 15 14.988 0.975 -4.850 1.00 0.00 O ATOM 192 OD2 ASP A 15 16.180 1.871 -3.239 1.00 0.00 O ATOM 193 H ASP A 15 11.759 3.766 -2.861 1.00 0.00 H ATOM 194 HA ASP A 15 12.399 1.305 -4.111 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.718 3.354 -4.356 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.180 3.291 -2.654 1.00 0.00 H ATOM 197 N GLY A 16 13.091 -0.426 -2.434 1.00 0.00 N ATOM 198 CA GLY A 16 13.270 -1.543 -1.495 1.00 0.00 C ATOM 199 C GLY A 16 11.985 -2.044 -0.808 1.00 0.00 C ATOM 200 O GLY A 16 12.033 -3.067 -0.119 1.00 0.00 O ATOM 201 H GLY A 16 13.088 -0.644 -3.422 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.708 -2.383 -2.034 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.970 -1.244 -0.716 1.00 0.00 H ATOM 204 N CYS A 17 10.845 -1.371 -1.008 1.00 0.00 N ATOM 205 CA CYS A 17 9.524 -1.774 -0.521 1.00 0.00 C ATOM 206 C CYS A 17 8.767 -2.602 -1.585 1.00 0.00 C ATOM 207 O CYS A 17 8.941 -2.407 -2.793 1.00 0.00 O ATOM 208 CB CYS A 17 8.776 -0.506 -0.082 1.00 0.00 C ATOM 209 SG CYS A 17 7.407 -0.923 1.041 1.00 0.00 S ATOM 210 H CYS A 17 10.878 -0.555 -1.602 1.00 0.00 H ATOM 211 HA CYS A 17 9.648 -2.397 0.366 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.481 0.154 0.431 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.408 0.010 -0.974 1.00 0.00 H ATOM 214 N ASP A 18 7.929 -3.535 -1.131 1.00 0.00 N ATOM 215 CA ASP A 18 7.096 -4.412 -1.976 1.00 0.00 C ATOM 216 C ASP A 18 5.687 -4.644 -1.381 1.00 0.00 C ATOM 217 O ASP A 18 4.996 -5.610 -1.716 1.00 0.00 O ATOM 218 CB ASP A 18 7.858 -5.721 -2.262 1.00 0.00 C ATOM 219 CG ASP A 18 7.223 -6.564 -3.385 1.00 0.00 C ATOM 220 OD1 ASP A 18 6.846 -6.002 -4.443 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.141 -7.807 -3.239 1.00 0.00 O ATOM 222 H ASP A 18 7.848 -3.618 -0.128 1.00 0.00 H ATOM 223 HA ASP A 18 6.936 -3.904 -2.928 1.00 0.00 H ATOM 224 HB2 ASP A 18 8.879 -5.477 -2.563 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.914 -6.303 -1.340 1.00 0.00 H ATOM 226 N TYR A 19 5.254 -3.760 -0.476 1.00 0.00 N ATOM 227 CA TYR A 19 3.914 -3.772 0.119 1.00 0.00 C ATOM 228 C TYR A 19 2.816 -3.608 -0.946 1.00 0.00 C ATOM 229 O TYR A 19 2.958 -2.820 -1.887 1.00 0.00 O ATOM 230 CB TYR A 19 3.829 -2.661 1.173 1.00 0.00 C ATOM 231 CG TYR A 19 2.446 -2.429 1.756 1.00 0.00 C ATOM 232 CD1 TYR A 19 2.034 -3.139 2.901 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.573 -1.493 1.160 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.766 -2.899 3.463 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.310 -1.243 1.727 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.095 -1.941 2.885 1.00 0.00 C ATOM 237 OH TYR A 19 -1.302 -1.683 3.462 1.00 0.00 O ATOM 238 H TYR A 19 5.860 -2.984 -0.246 1.00 0.00 H ATOM 239 HA TYR A 19 3.763 -4.730 0.620 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.518 -2.900 1.985 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.177 -1.732 0.722 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.699 -3.862 3.357 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.875 -0.953 0.272 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.450 -3.431 4.348 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.339 -0.506 1.282 1.00 0.00 H ATOM 246 HH TYR A 19 -1.765 -0.947 3.035 1.00 0.00 H ATOM 247 N SER A 20 1.703 -4.326 -0.767 1.00 0.00 N ATOM 248 CA SER A 20 0.522 -4.252 -1.632 1.00 0.00 C ATOM 249 C SER A 20 -0.804 -4.292 -0.862 1.00 0.00 C ATOM 250 O SER A 20 -0.895 -4.856 0.232 1.00 0.00 O ATOM 251 CB SER A 20 0.546 -5.353 -2.700 1.00 0.00 C ATOM 252 OG SER A 20 0.504 -6.652 -2.131 1.00 0.00 O ATOM 253 H SER A 20 1.640 -4.913 0.054 1.00 0.00 H ATOM 254 HA SER A 20 0.553 -3.294 -2.145 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.316 -5.220 -3.355 1.00 0.00 H ATOM 256 HB3 SER A 20 1.451 -5.260 -3.296 1.00 0.00 H ATOM 257 HG SER A 20 1.362 -6.829 -1.701 1.00 0.00 H ATOM 258 N THR A 21 -1.841 -3.683 -1.443 1.00 0.00 N ATOM 259 CA THR A 21 -3.205 -3.618 -0.885 1.00 0.00 C ATOM 260 C THR A 21 -4.232 -3.270 -1.972 1.00 0.00 C ATOM 261 O THR A 21 -3.890 -2.546 -2.910 1.00 0.00 O ATOM 262 CB THR A 21 -3.267 -2.592 0.262 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.576 -2.503 0.773 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.854 -1.178 -0.138 1.00 0.00 C ATOM 265 H THR A 21 -1.686 -3.229 -2.340 1.00 0.00 H ATOM 266 HA THR A 21 -3.453 -4.594 -0.468 1.00 0.00 H ATOM 267 HB THR A 21 -2.607 -2.930 1.061 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.502 -2.321 1.725 1.00 0.00 H ATOM 269 HG21 THR A 21 -2.876 -0.543 0.744 1.00 0.00 H ATOM 270 HG22 THR A 21 -3.539 -0.779 -0.885 1.00 0.00 H ATOM 271 HG23 THR A 21 -1.843 -1.177 -0.542 1.00 0.00 H ATOM 272 N PRO A 22 -5.488 -3.755 -1.908 1.00 0.00 N ATOM 273 CA PRO A 22 -6.513 -3.408 -2.893 1.00 0.00 C ATOM 274 C PRO A 22 -7.147 -2.017 -2.677 1.00 0.00 C ATOM 275 O PRO A 22 -7.922 -1.578 -3.527 1.00 0.00 O ATOM 276 CB PRO A 22 -7.537 -4.543 -2.796 1.00 0.00 C ATOM 277 CG PRO A 22 -7.475 -4.936 -1.322 1.00 0.00 C ATOM 278 CD PRO A 22 -5.991 -4.774 -0.993 1.00 0.00 C ATOM 279 HA PRO A 22 -6.082 -3.420 -3.895 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.540 -4.231 -3.092 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.206 -5.381 -3.413 1.00 0.00 H ATOM 282 HG2 PRO A 22 -8.062 -4.233 -0.728 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.816 -5.959 -1.160 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.875 -4.486 0.050 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.473 -5.716 -1.176 1.00 0.00 H ATOM 286 N ASP A 23 -6.848 -1.314 -1.573 1.00 0.00 N ATOM 287 CA ASP A 23 -7.463 -0.019 -1.227 1.00 0.00 C ATOM 288 C ASP A 23 -6.463 1.156 -1.250 1.00 0.00 C ATOM 289 O ASP A 23 -5.407 1.107 -0.612 1.00 0.00 O ATOM 290 CB ASP A 23 -8.136 -0.111 0.150 1.00 0.00 C ATOM 291 CG ASP A 23 -9.212 0.968 0.319 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.840 2.160 0.394 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.417 0.627 0.352 1.00 0.00 O ATOM 294 H ASP A 23 -6.183 -1.707 -0.917 1.00 0.00 H ATOM 295 HA ASP A 23 -8.249 0.202 -1.949 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.559 -1.100 0.324 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.372 0.032 0.904 1.00 0.00 H ATOM 298 N LYS A 24 -6.820 2.260 -1.922 1.00 0.00 N ATOM 299 CA LYS A 24 -5.991 3.477 -1.983 1.00 0.00 C ATOM 300 C LYS A 24 -5.792 4.173 -0.629 1.00 0.00 C ATOM 301 O LYS A 24 -4.716 4.717 -0.391 1.00 0.00 O ATOM 302 CB LYS A 24 -6.496 4.442 -3.077 1.00 0.00 C ATOM 303 CG LYS A 24 -7.755 5.277 -2.767 1.00 0.00 C ATOM 304 CD LYS A 24 -9.037 4.453 -2.584 1.00 0.00 C ATOM 305 CE LYS A 24 -10.250 5.381 -2.462 1.00 0.00 C ATOM 306 NZ LYS A 24 -11.501 4.610 -2.236 1.00 0.00 N ATOM 307 H LYS A 24 -7.695 2.245 -2.425 1.00 0.00 H ATOM 308 HA LYS A 24 -4.992 3.162 -2.291 1.00 0.00 H ATOM 309 HB2 LYS A 24 -5.691 5.147 -3.284 1.00 0.00 H ATOM 310 HB3 LYS A 24 -6.664 3.879 -3.997 1.00 0.00 H ATOM 311 HG2 LYS A 24 -7.584 5.880 -1.876 1.00 0.00 H ATOM 312 HG3 LYS A 24 -7.907 5.962 -3.603 1.00 0.00 H ATOM 313 HD2 LYS A 24 -9.171 3.794 -3.444 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.962 3.859 -1.675 1.00 0.00 H ATOM 315 HE2 LYS A 24 -10.078 6.068 -1.628 1.00 0.00 H ATOM 316 HE3 LYS A 24 -10.335 5.977 -3.374 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -11.686 3.978 -3.002 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -12.297 5.228 -2.154 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -11.443 4.064 -1.386 1.00 0.00 H ATOM 320 N TYR A 25 -6.761 4.115 0.289 1.00 0.00 N ATOM 321 CA TYR A 25 -6.616 4.689 1.635 1.00 0.00 C ATOM 322 C TYR A 25 -5.695 3.834 2.518 1.00 0.00 C ATOM 323 O TYR A 25 -4.881 4.378 3.267 1.00 0.00 O ATOM 324 CB TYR A 25 -7.989 4.863 2.301 1.00 0.00 C ATOM 325 CG TYR A 25 -8.998 5.741 1.572 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.624 7.006 1.073 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.338 5.316 1.461 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.583 7.839 0.465 1.00 0.00 C ATOM 329 CE2 TYR A 25 -11.304 6.155 0.870 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.929 7.422 0.371 1.00 0.00 C ATOM 331 OH TYR A 25 -11.850 8.238 -0.209 1.00 0.00 O ATOM 332 H TYR A 25 -7.601 3.579 0.085 1.00 0.00 H ATOM 333 HA TYR A 25 -6.153 5.672 1.549 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.425 3.875 2.459 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.831 5.300 3.288 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.605 7.353 1.170 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.631 4.350 1.853 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.299 8.810 0.083 1.00 0.00 H ATOM 339 HE2 TYR A 25 -12.335 5.835 0.811 1.00 0.00 H ATOM 340 HH TYR A 25 -12.746 7.858 -0.196 1.00 0.00 H ATOM 341 N LYS A 26 -5.751 2.501 2.379 1.00 0.00 N ATOM 342 CA LYS A 26 -4.815 1.572 3.043 1.00 0.00 C ATOM 343 C LYS A 26 -3.385 1.747 2.521 1.00 0.00 C ATOM 344 O LYS A 26 -2.434 1.632 3.296 1.00 0.00 O ATOM 345 CB LYS A 26 -5.281 0.116 2.871 1.00 0.00 C ATOM 346 CG LYS A 26 -6.645 -0.175 3.519 1.00 0.00 C ATOM 347 CD LYS A 26 -7.025 -1.657 3.378 1.00 0.00 C ATOM 348 CE LYS A 26 -8.401 -1.908 4.005 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.787 -3.343 3.924 1.00 0.00 N ATOM 350 H LYS A 26 -6.436 2.124 1.736 1.00 0.00 H ATOM 351 HA LYS A 26 -4.788 1.800 4.109 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.322 -0.120 1.808 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.540 -0.539 3.330 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.603 0.072 4.574 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.418 0.444 3.066 1.00 0.00 H ATOM 356 HD2 LYS A 26 -7.048 -1.932 2.322 1.00 0.00 H ATOM 357 HD3 LYS A 26 -6.276 -2.268 3.885 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.372 -1.591 5.052 1.00 0.00 H ATOM 359 HE3 LYS A 26 -9.142 -1.291 3.489 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -8.125 -3.930 4.411 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -8.838 -3.657 2.965 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -9.695 -3.497 4.344 1.00 0.00 H ATOM 363 N LEU A 27 -3.218 2.082 1.237 1.00 0.00 N ATOM 364 CA LEU A 27 -1.912 2.414 0.662 1.00 0.00 C ATOM 365 C LEU A 27 -1.386 3.757 1.185 1.00 0.00 C ATOM 366 O LEU A 27 -0.245 3.815 1.631 1.00 0.00 O ATOM 367 CB LEU A 27 -1.997 2.394 -0.872 1.00 0.00 C ATOM 368 CG LEU A 27 -0.642 2.618 -1.574 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.390 1.547 -1.213 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.843 2.586 -3.086 1.00 0.00 C ATOM 371 H LEU A 27 -4.028 2.055 0.630 1.00 0.00 H ATOM 372 HA LEU A 27 -1.206 1.646 0.977 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.404 1.436 -1.190 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.683 3.177 -1.185 1.00 0.00 H ATOM 375 HG LEU A 27 -0.246 3.596 -1.303 1.00 0.00 H ATOM 376 HD11 LEU A 27 1.282 1.693 -1.816 1.00 0.00 H ATOM 377 HD12 LEU A 27 -0.013 0.553 -1.403 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.679 1.637 -0.167 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.187 1.600 -3.387 1.00 0.00 H ATOM 380 HD22 LEU A 27 0.100 2.805 -3.588 1.00 0.00 H ATOM 381 HD23 LEU A 27 -1.578 3.335 -3.379 1.00 0.00 H ATOM 382 N GLN A 28 -2.210 4.808 1.212 1.00 0.00 N ATOM 383 CA GLN A 28 -1.846 6.115 1.792 1.00 0.00 C ATOM 384 C GLN A 28 -1.390 5.993 3.252 1.00 0.00 C ATOM 385 O GLN A 28 -0.359 6.543 3.638 1.00 0.00 O ATOM 386 CB GLN A 28 -3.055 7.059 1.701 1.00 0.00 C ATOM 387 CG GLN A 28 -3.217 7.591 0.275 1.00 0.00 C ATOM 388 CD GLN A 28 -4.463 8.455 0.071 1.00 0.00 C ATOM 389 OE1 GLN A 28 -5.270 8.690 0.961 1.00 0.00 O ATOM 390 NE2 GLN A 28 -4.675 8.966 -1.125 1.00 0.00 N ATOM 391 H GLN A 28 -3.129 4.707 0.796 1.00 0.00 H ATOM 392 HA GLN A 28 -1.017 6.541 1.228 1.00 0.00 H ATOM 393 HB2 GLN A 28 -3.959 6.539 2.014 1.00 0.00 H ATOM 394 HB3 GLN A 28 -2.896 7.911 2.367 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.332 8.181 0.062 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.244 6.769 -0.436 1.00 0.00 H ATOM 397 HE21 GLN A 28 -4.027 8.789 -1.878 1.00 0.00 H ATOM 398 HE22 GLN A 28 -5.493 9.539 -1.262 1.00 0.00 H ATOM 399 N ALA A 29 -2.117 5.201 4.038 1.00 0.00 N ATOM 400 CA ALA A 29 -1.753 4.855 5.413 1.00 0.00 C ATOM 401 C ALA A 29 -0.397 4.117 5.524 1.00 0.00 C ATOM 402 O ALA A 29 0.307 4.287 6.522 1.00 0.00 O ATOM 403 CB ALA A 29 -2.894 4.033 6.024 1.00 0.00 C ATOM 404 H ALA A 29 -2.991 4.861 3.652 1.00 0.00 H ATOM 405 HA ALA A 29 -1.663 5.780 5.985 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.012 3.093 5.487 1.00 0.00 H ATOM 407 HB2 ALA A 29 -2.671 3.816 7.070 1.00 0.00 H ATOM 408 HB3 ALA A 29 -3.826 4.597 5.972 1.00 0.00 H ATOM 409 N HIS A 30 0.014 3.358 4.498 1.00 0.00 N ATOM 410 CA HIS A 30 1.354 2.761 4.416 1.00 0.00 C ATOM 411 C HIS A 30 2.423 3.754 3.924 1.00 0.00 C ATOM 412 O HIS A 30 3.551 3.703 4.411 1.00 0.00 O ATOM 413 CB HIS A 30 1.303 1.497 3.546 1.00 0.00 C ATOM 414 CG HIS A 30 2.663 0.887 3.329 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.339 0.055 4.189 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.499 1.143 2.276 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.556 -0.186 3.675 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.720 0.471 2.502 1.00 0.00 N ATOM 419 H HIS A 30 -0.602 3.242 3.701 1.00 0.00 H ATOM 420 HA HIS A 30 1.667 2.448 5.417 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.655 0.764 4.028 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.875 1.734 2.573 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.982 -0.327 5.056 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.259 1.790 1.441 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.303 -0.812 4.153 1.00 0.00 H ATOM 426 N LEU A 31 2.114 4.704 3.029 1.00 0.00 N ATOM 427 CA LEU A 31 3.080 5.741 2.611 1.00 0.00 C ATOM 428 C LEU A 31 3.589 6.563 3.812 1.00 0.00 C ATOM 429 O LEU A 31 4.772 6.906 3.866 1.00 0.00 O ATOM 430 CB LEU A 31 2.479 6.686 1.555 1.00 0.00 C ATOM 431 CG LEU A 31 2.001 6.053 0.237 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.504 7.146 -0.710 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.089 5.255 -0.479 1.00 0.00 C ATOM 434 H LEU A 31 1.188 4.690 2.615 1.00 0.00 H ATOM 435 HA LEU A 31 3.950 5.251 2.179 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.643 7.210 2.009 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.236 7.434 1.312 1.00 0.00 H ATOM 438 HG LEU A 31 1.168 5.389 0.437 1.00 0.00 H ATOM 439 HD11 LEU A 31 1.106 6.692 -1.619 1.00 0.00 H ATOM 440 HD12 LEU A 31 2.323 7.817 -0.972 1.00 0.00 H ATOM 441 HD13 LEU A 31 0.710 7.717 -0.230 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.388 4.401 0.127 1.00 0.00 H ATOM 443 HD22 LEU A 31 3.956 5.889 -0.671 1.00 0.00 H ATOM 444 HD23 LEU A 31 2.695 4.880 -1.421 1.00 0.00 H ATOM 445 N LYS A 32 2.737 6.789 4.826 1.00 0.00 N ATOM 446 CA LYS A 32 3.125 7.435 6.094 1.00 0.00 C ATOM 447 C LYS A 32 4.217 6.688 6.872 1.00 0.00 C ATOM 448 O LYS A 32 4.934 7.319 7.648 1.00 0.00 O ATOM 449 CB LYS A 32 1.899 7.662 6.991 1.00 0.00 C ATOM 450 CG LYS A 32 0.865 8.619 6.369 1.00 0.00 C ATOM 451 CD LYS A 32 0.007 9.303 7.442 1.00 0.00 C ATOM 452 CE LYS A 32 -0.814 8.318 8.286 1.00 0.00 C ATOM 453 NZ LYS A 32 -1.181 8.913 9.594 1.00 0.00 N ATOM 454 H LYS A 32 1.774 6.508 4.695 1.00 0.00 H ATOM 455 HA LYS A 32 3.549 8.411 5.861 1.00 0.00 H ATOM 456 HB2 LYS A 32 1.426 6.706 7.217 1.00 0.00 H ATOM 457 HB3 LYS A 32 2.253 8.096 7.927 1.00 0.00 H ATOM 458 HG2 LYS A 32 1.386 9.399 5.812 1.00 0.00 H ATOM 459 HG3 LYS A 32 0.222 8.071 5.680 1.00 0.00 H ATOM 460 HD2 LYS A 32 0.681 9.864 8.089 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.669 10.014 6.963 1.00 0.00 H ATOM 462 HE2 LYS A 32 -1.710 8.030 7.728 1.00 0.00 H ATOM 463 HE3 LYS A 32 -0.221 7.418 8.463 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -0.337 9.173 10.109 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -1.716 8.276 10.165 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -1.707 9.781 9.502 1.00 0.00 H ATOM 467 N VAL A 33 4.411 5.386 6.638 1.00 0.00 N ATOM 468 CA VAL A 33 5.514 4.600 7.232 1.00 0.00 C ATOM 469 C VAL A 33 6.884 5.010 6.666 1.00 0.00 C ATOM 470 O VAL A 33 7.905 4.852 7.339 1.00 0.00 O ATOM 471 CB VAL A 33 5.237 3.081 7.085 1.00 0.00 C ATOM 472 CG1 VAL A 33 6.013 2.368 5.969 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.532 2.348 8.394 1.00 0.00 C ATOM 474 H VAL A 33 3.810 4.926 5.964 1.00 0.00 H ATOM 475 HA VAL A 33 5.537 4.838 8.297 1.00 0.00 H ATOM 476 HB VAL A 33 4.172 2.941 6.893 1.00 0.00 H ATOM 477 HG11 VAL A 33 5.857 2.872 5.018 1.00 0.00 H ATOM 478 HG12 VAL A 33 7.081 2.346 6.192 1.00 0.00 H ATOM 479 HG13 VAL A 33 5.655 1.343 5.878 1.00 0.00 H ATOM 480 HG21 VAL A 33 4.918 2.769 9.191 1.00 0.00 H ATOM 481 HG22 VAL A 33 5.277 1.294 8.279 1.00 0.00 H ATOM 482 HG23 VAL A 33 6.586 2.446 8.649 1.00 0.00 H ATOM 483 N HIS A 34 6.904 5.574 5.452 1.00 0.00 N ATOM 484 CA HIS A 34 8.101 6.074 4.772 1.00 0.00 C ATOM 485 C HIS A 34 8.308 7.588 4.969 1.00 0.00 C ATOM 486 O HIS A 34 9.446 8.031 5.142 1.00 0.00 O ATOM 487 CB HIS A 34 8.012 5.722 3.278 1.00 0.00 C ATOM 488 CG HIS A 34 7.905 4.240 3.005 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.862 3.295 3.295 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.857 3.589 2.413 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.415 2.099 2.889 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.189 2.217 2.323 1.00 0.00 N ATOM 493 H HIS A 34 6.021 5.668 4.965 1.00 0.00 H ATOM 494 HA HIS A 34 8.980 5.574 5.178 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.156 6.230 2.834 1.00 0.00 H ATOM 496 HB3 HIS A 34 8.910 6.092 2.780 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.756 3.465 3.741 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.940 4.061 2.071 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.971 1.174 2.999 1.00 0.00 H ATOM 500 N THR A 35 7.234 8.387 4.970 1.00 0.00 N ATOM 501 CA THR A 35 7.311 9.861 5.088 1.00 0.00 C ATOM 502 C THR A 35 7.311 10.376 6.532 1.00 0.00 C ATOM 503 O THR A 35 7.828 11.468 6.784 1.00 0.00 O ATOM 504 CB THR A 35 6.166 10.549 4.328 1.00 0.00 C ATOM 505 OG1 THR A 35 4.926 10.196 4.899 1.00 0.00 O ATOM 506 CG2 THR A 35 6.130 10.179 2.844 1.00 0.00 C ATOM 507 H THR A 35 6.325 7.980 4.770 1.00 0.00 H ATOM 508 HA THR A 35 8.241 10.200 4.633 1.00 0.00 H ATOM 509 HB THR A 35 6.295 11.630 4.408 1.00 0.00 H ATOM 510 HG1 THR A 35 4.230 10.605 4.355 1.00 0.00 H ATOM 511 HG21 THR A 35 7.096 10.398 2.390 1.00 0.00 H ATOM 512 HG22 THR A 35 5.366 10.771 2.340 1.00 0.00 H ATOM 513 HG23 THR A 35 5.903 9.121 2.718 1.00 0.00 H ATOM 514 N ALA A 36 6.739 9.618 7.477 1.00 0.00 N ATOM 515 CA ALA A 36 6.500 10.013 8.872 1.00 0.00 C ATOM 516 C ALA A 36 5.767 11.371 9.028 1.00 0.00 C ATOM 517 O ALA A 36 6.001 12.117 9.985 1.00 0.00 O ATOM 518 CB ALA A 36 7.804 9.875 9.674 1.00 0.00 C ATOM 519 H ALA A 36 6.334 8.736 7.185 1.00 0.00 H ATOM 520 HA ALA A 36 5.810 9.273 9.282 1.00 0.00 H ATOM 521 HB1 ALA A 36 7.604 10.030 10.735 1.00 0.00 H ATOM 522 HB2 ALA A 36 8.216 8.874 9.539 1.00 0.00 H ATOM 523 HB3 ALA A 36 8.532 10.614 9.338 1.00 0.00 H ATOM 524 N LEU A 37 4.892 11.708 8.069 1.00 0.00 N ATOM 525 CA LEU A 37 4.248 13.023 7.939 1.00 0.00 C ATOM 526 C LEU A 37 3.207 13.301 9.045 1.00 0.00 C ATOM 527 O LEU A 37 3.153 14.413 9.577 1.00 0.00 O ATOM 528 CB LEU A 37 3.660 13.088 6.512 1.00 0.00 C ATOM 529 CG LEU A 37 3.061 14.416 5.999 1.00 0.00 C ATOM 530 CD1 LEU A 37 1.649 14.703 6.514 1.00 0.00 C ATOM 531 CD2 LEU A 37 3.959 15.623 6.273 1.00 0.00 C ATOM 532 H LEU A 37 4.764 11.051 7.311 1.00 0.00 H ATOM 533 HA LEU A 37 5.023 13.785 8.026 1.00 0.00 H ATOM 534 HB2 LEU A 37 4.469 12.841 5.824 1.00 0.00 H ATOM 535 HB3 LEU A 37 2.905 12.307 6.403 1.00 0.00 H ATOM 536 HG LEU A 37 2.978 14.317 4.915 1.00 0.00 H ATOM 537 HD11 LEU A 37 1.663 14.966 7.568 1.00 0.00 H ATOM 538 HD12 LEU A 37 1.016 13.829 6.365 1.00 0.00 H ATOM 539 HD13 LEU A 37 1.225 15.538 5.956 1.00 0.00 H ATOM 540 HD21 LEU A 37 3.556 16.500 5.767 1.00 0.00 H ATOM 541 HD22 LEU A 37 4.961 15.428 5.893 1.00 0.00 H ATOM 542 HD23 LEU A 37 4.008 15.825 7.343 1.00 0.00 H ATOM 543 N ASP A 38 2.406 12.293 9.411 1.00 0.00 N ATOM 544 CA ASP A 38 1.267 12.386 10.350 1.00 0.00 C ATOM 545 C ASP A 38 1.137 11.146 11.259 1.00 0.00 C ATOM 546 O ASP A 38 1.084 11.319 12.497 1.00 0.00 O ATOM 547 CB ASP A 38 -0.020 12.650 9.538 1.00 0.00 C ATOM 548 CG ASP A 38 -1.323 12.503 10.351 1.00 0.00 C ATOM 549 OD1 ASP A 38 -1.640 13.399 11.174 1.00 0.00 O ATOM 550 OD2 ASP A 38 -2.049 11.498 10.137 1.00 0.00 O ATOM 551 OXT ASP A 38 1.090 10.011 10.734 1.00 0.00 O ATOM 552 H ASP A 38 2.563 11.399 8.971 1.00 0.00 H ATOM 553 HA ASP A 38 1.415 13.241 11.011 1.00 0.00 H ATOM 554 HB2 ASP A 38 0.031 13.658 9.123 1.00 0.00 H ATOM 555 HB3 ASP A 38 -0.054 11.963 8.691 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.225 0.861 1.393 1.00 0.00 ZN