ATOM 1 N MET A 1 -1.078 17.457 -5.256 1.00 0.00 N ATOM 2 CA MET A 1 -1.954 17.795 -4.103 1.00 0.00 C ATOM 3 C MET A 1 -2.806 16.604 -3.674 1.00 0.00 C ATOM 4 O MET A 1 -3.850 16.770 -3.043 1.00 0.00 O ATOM 5 CB MET A 1 -2.832 18.992 -4.495 1.00 0.00 C ATOM 6 CG MET A 1 -3.641 18.800 -5.775 1.00 0.00 C ATOM 7 SD MET A 1 -4.876 17.489 -5.664 1.00 0.00 S ATOM 8 CE MET A 1 -5.601 17.568 -7.299 1.00 0.00 C ATOM 9 H1 MET A 1 -0.729 18.349 -5.662 1.00 0.00 H ATOM 10 H2 MET A 1 -1.651 16.928 -5.945 1.00 0.00 H ATOM 11 H3 MET A 1 -0.292 16.878 -4.898 1.00 0.00 H ATOM 12 HA MET A 1 -1.323 18.083 -3.276 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.524 19.190 -3.690 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.198 19.856 -4.626 1.00 0.00 H ATOM 15 HG2 MET A 1 -4.147 19.725 -6.004 1.00 0.00 H ATOM 16 HG3 MET A 1 -2.959 18.561 -6.579 1.00 0.00 H ATOM 17 HE1 MET A 1 -5.799 18.599 -7.556 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.526 17.011 -7.311 1.00 0.00 H ATOM 19 HE3 MET A 1 -4.916 17.143 -8.018 1.00 0.00 H ATOM 20 N GLY A 2 -2.352 15.402 -4.014 1.00 0.00 N ATOM 21 CA GLY A 2 -3.084 14.202 -3.653 1.00 0.00 C ATOM 22 C GLY A 2 -3.181 13.215 -4.799 1.00 0.00 C ATOM 23 O GLY A 2 -3.295 12.009 -4.581 1.00 0.00 O ATOM 24 H GLY A 2 -1.512 15.328 -4.514 1.00 0.00 H ATOM 25 HA2 GLY A 2 -2.584 13.725 -2.822 1.00 0.00 H ATOM 26 HA3 GLY A 2 -4.082 14.482 -3.346 1.00 0.00 H ATOM 27 N ILE A 3 -3.137 13.729 -6.023 1.00 0.00 N ATOM 28 CA ILE A 3 -3.221 12.887 -7.211 1.00 0.00 C ATOM 29 C ILE A 3 -2.079 13.191 -8.177 1.00 0.00 C ATOM 30 O ILE A 3 -1.146 13.918 -7.835 1.00 0.00 O ATOM 31 CB ILE A 3 -4.568 13.079 -7.936 1.00 0.00 C ATOM 32 CG1 ILE A 3 -4.734 14.535 -8.377 1.00 0.00 C ATOM 33 CG2 ILE A 3 -5.718 12.660 -7.033 1.00 0.00 C ATOM 34 CD1 ILE A 3 -6.035 14.804 -9.101 1.00 0.00 C ATOM 35 H ILE A 3 -3.045 14.698 -6.132 1.00 0.00 H ATOM 36 HA ILE A 3 -3.148 11.856 -6.896 1.00 0.00 H ATOM 37 HB ILE A 3 -4.579 12.442 -8.807 1.00 0.00 H ATOM 38 HG12 ILE A 3 -4.702 15.173 -7.507 1.00 0.00 H ATOM 39 HG13 ILE A 3 -3.923 14.797 -9.040 1.00 0.00 H ATOM 40 HG21 ILE A 3 -5.354 11.977 -6.279 1.00 0.00 H ATOM 41 HG22 ILE A 3 -6.479 12.170 -7.623 1.00 0.00 H ATOM 42 HG23 ILE A 3 -6.138 13.532 -6.556 1.00 0.00 H ATOM 43 HD11 ILE A 3 -5.894 14.655 -10.162 1.00 0.00 H ATOM 44 HD12 ILE A 3 -6.345 15.822 -8.919 1.00 0.00 H ATOM 45 HD13 ILE A 3 -6.795 14.126 -8.741 1.00 0.00 H ATOM 46 N ASN A 4 -2.157 12.629 -9.383 1.00 0.00 N ATOM 47 CA ASN A 4 -1.131 12.835 -10.404 1.00 0.00 C ATOM 48 C ASN A 4 0.277 12.689 -9.808 1.00 0.00 C ATOM 49 O ASN A 4 0.499 11.838 -8.947 1.00 0.00 O ATOM 50 CB ASN A 4 -1.319 14.209 -11.066 1.00 0.00 C ATOM 51 CG ASN A 4 -1.186 15.357 -10.084 1.00 0.00 C ATOM 52 OD1 ASN A 4 -0.146 15.533 -9.450 1.00 0.00 O ATOM 53 ND2 ASN A 4 -2.245 16.149 -9.956 1.00 0.00 N ATOM 54 H ASN A 4 -2.924 12.057 -9.592 1.00 0.00 H ATOM 55 HA ASN A 4 -1.263 12.070 -11.155 1.00 0.00 H ATOM 56 HB2 ASN A 4 -0.577 14.334 -11.840 1.00 0.00 H ATOM 57 HB3 ASN A 4 -2.302 14.252 -11.510 1.00 0.00 H ATOM 58 HD21 ASN A 4 -3.039 15.950 -10.493 1.00 0.00 H ATOM 59 HD22 ASN A 4 -2.188 16.900 -9.328 1.00 0.00 H ATOM 60 N THR A 5 1.224 13.516 -10.260 1.00 0.00 N ATOM 61 CA THR A 5 2.590 13.465 -9.761 1.00 0.00 C ATOM 62 C THR A 5 3.106 12.014 -9.762 1.00 0.00 C ATOM 63 O THR A 5 3.265 11.424 -10.829 1.00 0.00 O ATOM 64 CB THR A 5 2.624 14.101 -8.371 1.00 0.00 C ATOM 65 OG1 THR A 5 2.122 15.425 -8.423 1.00 0.00 O ATOM 66 CG2 THR A 5 4.005 14.175 -7.756 1.00 0.00 C ATOM 67 H THR A 5 0.999 14.176 -10.933 1.00 0.00 H ATOM 68 HA THR A 5 3.205 14.050 -10.429 1.00 0.00 H ATOM 69 HB THR A 5 1.991 13.527 -7.717 1.00 0.00 H ATOM 70 HG1 THR A 5 2.734 15.981 -8.910 1.00 0.00 H ATOM 71 HG21 THR A 5 4.126 13.381 -7.036 1.00 0.00 H ATOM 72 HG22 THR A 5 4.127 15.128 -7.261 1.00 0.00 H ATOM 73 HG23 THR A 5 4.748 14.077 -8.531 1.00 0.00 H ATOM 74 N ARG A 6 3.339 11.430 -8.580 1.00 0.00 N ATOM 75 CA ARG A 6 3.805 10.043 -8.477 1.00 0.00 C ATOM 76 C ARG A 6 4.271 9.735 -7.057 1.00 0.00 C ATOM 77 O ARG A 6 4.156 8.603 -6.588 1.00 0.00 O ATOM 78 CB ARG A 6 4.947 9.730 -9.458 1.00 0.00 C ATOM 79 CG ARG A 6 6.246 10.486 -9.199 1.00 0.00 C ATOM 80 CD ARG A 6 6.106 11.982 -9.427 1.00 0.00 C ATOM 81 NE ARG A 6 5.703 12.292 -10.797 1.00 0.00 N ATOM 82 CZ ARG A 6 5.577 13.528 -11.273 1.00 0.00 C ATOM 83 NH1 ARG A 6 5.901 14.573 -10.522 1.00 0.00 N ATOM 84 NH2 ARG A 6 5.147 13.720 -12.513 1.00 0.00 N ATOM 85 H ARG A 6 3.172 11.932 -7.759 1.00 0.00 H ATOM 86 HA ARG A 6 2.966 9.402 -8.705 1.00 0.00 H ATOM 87 HB2 ARG A 6 5.166 8.674 -9.403 1.00 0.00 H ATOM 88 HB3 ARG A 6 4.619 9.959 -10.459 1.00 0.00 H ATOM 89 HG2 ARG A 6 6.545 10.321 -8.175 1.00 0.00 H ATOM 90 HG3 ARG A 6 7.009 10.103 -9.861 1.00 0.00 H ATOM 91 HD2 ARG A 6 5.365 12.367 -8.747 1.00 0.00 H ATOM 92 HD3 ARG A 6 7.056 12.453 -9.226 1.00 0.00 H ATOM 93 HE ARG A 6 5.494 11.537 -11.387 1.00 0.00 H ATOM 94 HH11 ARG A 6 6.245 14.436 -9.594 1.00 0.00 H ATOM 95 HH12 ARG A 6 5.801 15.499 -10.886 1.00 0.00 H ATOM 96 HH21 ARG A 6 4.919 12.935 -13.089 1.00 0.00 H ATOM 97 HH22 ARG A 6 5.052 14.648 -12.872 1.00 0.00 H ATOM 98 N GLU A 7 4.801 10.749 -6.380 1.00 0.00 N ATOM 99 CA GLU A 7 5.291 10.591 -5.014 1.00 0.00 C ATOM 100 C GLU A 7 4.143 10.563 -4.001 1.00 0.00 C ATOM 101 O GLU A 7 4.377 10.514 -2.795 1.00 0.00 O ATOM 102 CB GLU A 7 6.264 11.727 -4.679 1.00 0.00 C ATOM 103 CG GLU A 7 6.854 11.645 -3.279 1.00 0.00 C ATOM 104 CD GLU A 7 7.603 10.350 -3.035 1.00 0.00 C ATOM 105 OE1 GLU A 7 8.580 10.083 -3.765 1.00 0.00 O ATOM 106 OE2 GLU A 7 7.212 9.603 -2.114 1.00 0.00 O ATOM 107 H GLU A 7 4.868 11.625 -6.812 1.00 0.00 H ATOM 108 HA GLU A 7 5.822 9.652 -4.963 1.00 0.00 H ATOM 109 HB2 GLU A 7 7.078 11.706 -5.388 1.00 0.00 H ATOM 110 HB3 GLU A 7 5.743 12.667 -4.772 1.00 0.00 H ATOM 111 HG2 GLU A 7 7.541 12.468 -3.146 1.00 0.00 H ATOM 112 HG3 GLU A 7 6.057 11.727 -2.557 1.00 0.00 H ATOM 113 N LEU A 8 2.904 10.594 -4.490 1.00 0.00 N ATOM 114 CA LEU A 8 1.739 10.572 -3.611 1.00 0.00 C ATOM 115 C LEU A 8 0.928 9.297 -3.799 1.00 0.00 C ATOM 116 O LEU A 8 0.646 8.567 -2.849 1.00 0.00 O ATOM 117 CB LEU A 8 0.852 11.794 -3.868 1.00 0.00 C ATOM 118 CG LEU A 8 1.520 13.150 -3.627 1.00 0.00 C ATOM 119 CD1 LEU A 8 2.012 13.255 -2.192 1.00 0.00 C ATOM 120 CD2 LEU A 8 2.664 13.370 -4.605 1.00 0.00 C ATOM 121 H LEU A 8 2.767 10.634 -5.457 1.00 0.00 H ATOM 122 HA LEU A 8 2.088 10.603 -2.605 1.00 0.00 H ATOM 123 HB2 LEU A 8 0.518 11.758 -4.895 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.012 11.725 -3.225 1.00 0.00 H ATOM 125 HG LEU A 8 0.791 13.933 -3.785 1.00 0.00 H ATOM 126 HD11 LEU A 8 1.431 12.597 -1.563 1.00 0.00 H ATOM 127 HD12 LEU A 8 1.903 14.273 -1.847 1.00 0.00 H ATOM 128 HD13 LEU A 8 3.053 12.970 -2.147 1.00 0.00 H ATOM 129 HD21 LEU A 8 2.699 14.411 -4.891 1.00 0.00 H ATOM 130 HD22 LEU A 8 2.509 12.761 -5.483 1.00 0.00 H ATOM 131 HD23 LEU A 8 3.597 13.093 -4.136 1.00 0.00 H ATOM 132 N PHE A 9 0.551 9.058 -5.037 1.00 0.00 N ATOM 133 CA PHE A 9 -0.248 7.889 -5.397 1.00 0.00 C ATOM 134 C PHE A 9 0.546 6.599 -5.219 1.00 0.00 C ATOM 135 O PHE A 9 -0.018 5.526 -4.997 1.00 0.00 O ATOM 136 CB PHE A 9 -0.725 8.017 -6.849 1.00 0.00 C ATOM 137 CG PHE A 9 -1.707 6.959 -7.290 1.00 0.00 C ATOM 138 CD1 PHE A 9 -2.250 6.056 -6.386 1.00 0.00 C ATOM 139 CD2 PHE A 9 -2.101 6.885 -8.618 1.00 0.00 C ATOM 140 CE1 PHE A 9 -3.159 5.101 -6.800 1.00 0.00 C ATOM 141 CE2 PHE A 9 -3.009 5.931 -9.035 1.00 0.00 C ATOM 142 CZ PHE A 9 -3.537 5.036 -8.126 1.00 0.00 C ATOM 143 H PHE A 9 0.809 9.693 -5.728 1.00 0.00 H ATOM 144 HA PHE A 9 -1.097 7.863 -4.748 1.00 0.00 H ATOM 145 HB2 PHE A 9 -1.200 8.977 -6.977 1.00 0.00 H ATOM 146 HB3 PHE A 9 0.135 7.962 -7.504 1.00 0.00 H ATOM 147 HD1 PHE A 9 -1.962 6.106 -5.348 1.00 0.00 H ATOM 148 HD2 PHE A 9 -1.685 7.580 -9.332 1.00 0.00 H ATOM 149 HE1 PHE A 9 -3.571 4.402 -6.086 1.00 0.00 H ATOM 150 HE2 PHE A 9 -3.305 5.885 -10.073 1.00 0.00 H ATOM 151 HZ PHE A 9 -4.246 4.290 -8.451 1.00 0.00 H ATOM 152 N LEU A 10 1.857 6.709 -5.316 1.00 0.00 N ATOM 153 CA LEU A 10 2.736 5.568 -5.176 1.00 0.00 C ATOM 154 C LEU A 10 2.887 5.176 -3.710 1.00 0.00 C ATOM 155 O LEU A 10 2.572 4.049 -3.325 1.00 0.00 O ATOM 156 CB LEU A 10 4.086 5.913 -5.810 1.00 0.00 C ATOM 157 CG LEU A 10 5.165 4.839 -5.733 1.00 0.00 C ATOM 158 CD1 LEU A 10 6.384 5.283 -6.522 1.00 0.00 C ATOM 159 CD2 LEU A 10 5.541 4.580 -4.286 1.00 0.00 C ATOM 160 H LEU A 10 2.250 7.584 -5.489 1.00 0.00 H ATOM 161 HA LEU A 10 2.297 4.742 -5.715 1.00 0.00 H ATOM 162 HB2 LEU A 10 3.916 6.142 -6.852 1.00 0.00 H ATOM 163 HB3 LEU A 10 4.462 6.801 -5.325 1.00 0.00 H ATOM 164 HG LEU A 10 4.794 3.920 -6.161 1.00 0.00 H ATOM 165 HD11 LEU A 10 7.278 5.099 -5.944 1.00 0.00 H ATOM 166 HD12 LEU A 10 6.303 6.339 -6.738 1.00 0.00 H ATOM 167 HD13 LEU A 10 6.433 4.729 -7.449 1.00 0.00 H ATOM 168 HD21 LEU A 10 4.936 3.776 -3.895 1.00 0.00 H ATOM 169 HD22 LEU A 10 5.364 5.477 -3.711 1.00 0.00 H ATOM 170 HD23 LEU A 10 6.585 4.311 -4.226 1.00 0.00 H ATOM 171 N ASN A 11 3.366 6.110 -2.895 1.00 0.00 N ATOM 172 CA ASN A 11 3.554 5.857 -1.471 1.00 0.00 C ATOM 173 C ASN A 11 2.229 5.510 -0.802 1.00 0.00 C ATOM 174 O ASN A 11 2.202 4.906 0.268 1.00 0.00 O ATOM 175 CB ASN A 11 4.175 7.076 -0.790 1.00 0.00 C ATOM 176 CG ASN A 11 3.291 8.300 -0.895 1.00 0.00 C ATOM 177 OD1 ASN A 11 2.953 8.739 -1.991 1.00 0.00 O ATOM 178 ND2 ASN A 11 2.913 8.858 0.249 1.00 0.00 N ATOM 179 H ASN A 11 3.596 6.990 -3.260 1.00 0.00 H ATOM 180 HA ASN A 11 4.226 5.019 -1.370 1.00 0.00 H ATOM 181 HB2 ASN A 11 4.334 6.856 0.256 1.00 0.00 H ATOM 182 HB3 ASN A 11 5.124 7.298 -1.257 1.00 0.00 H ATOM 183 HD21 ASN A 11 3.223 8.454 1.087 1.00 0.00 H ATOM 184 HD22 ASN A 11 2.340 9.652 0.210 1.00 0.00 H ATOM 185 N PHE A 12 1.128 5.897 -1.437 1.00 0.00 N ATOM 186 CA PHE A 12 -0.195 5.624 -0.900 1.00 0.00 C ATOM 187 C PHE A 12 -0.574 4.161 -1.102 1.00 0.00 C ATOM 188 O PHE A 12 -0.656 3.387 -0.151 1.00 0.00 O ATOM 189 CB PHE A 12 -1.228 6.530 -1.579 1.00 0.00 C ATOM 190 CG PHE A 12 -2.635 6.327 -1.088 1.00 0.00 C ATOM 191 CD1 PHE A 12 -2.963 6.561 0.238 1.00 0.00 C ATOM 192 CD2 PHE A 12 -3.628 5.900 -1.955 1.00 0.00 C ATOM 193 CE1 PHE A 12 -4.257 6.375 0.689 1.00 0.00 C ATOM 194 CE2 PHE A 12 -4.922 5.712 -1.510 1.00 0.00 C ATOM 195 CZ PHE A 12 -5.237 5.949 -0.187 1.00 0.00 C ATOM 196 H PHE A 12 1.207 6.377 -2.289 1.00 0.00 H ATOM 197 HA PHE A 12 -0.177 5.841 0.158 1.00 0.00 H ATOM 198 HB2 PHE A 12 -0.963 7.561 -1.401 1.00 0.00 H ATOM 199 HB3 PHE A 12 -1.217 6.339 -2.642 1.00 0.00 H ATOM 200 HD1 PHE A 12 -2.198 6.894 0.923 1.00 0.00 H ATOM 201 HD2 PHE A 12 -3.382 5.714 -2.990 1.00 0.00 H ATOM 202 HE1 PHE A 12 -4.501 6.560 1.725 1.00 0.00 H ATOM 203 HE2 PHE A 12 -5.687 5.379 -2.197 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.248 5.803 0.163 1.00 0.00 H ATOM 205 N THR A 13 -0.810 3.791 -2.349 1.00 0.00 N ATOM 206 CA THR A 13 -1.198 2.424 -2.683 1.00 0.00 C ATOM 207 C THR A 13 -0.256 1.380 -2.079 1.00 0.00 C ATOM 208 O THR A 13 -0.654 0.234 -1.871 1.00 0.00 O ATOM 209 CB THR A 13 -1.249 2.252 -4.203 1.00 0.00 C ATOM 210 OG1 THR A 13 -1.627 0.930 -4.545 1.00 0.00 O ATOM 211 CG2 THR A 13 0.071 2.543 -4.882 1.00 0.00 C ATOM 212 H THR A 13 -0.728 4.456 -3.066 1.00 0.00 H ATOM 213 HA THR A 13 -2.189 2.261 -2.287 1.00 0.00 H ATOM 214 HB THR A 13 -1.987 2.931 -4.606 1.00 0.00 H ATOM 215 HG1 THR A 13 -2.339 0.957 -5.188 1.00 0.00 H ATOM 216 HG21 THR A 13 -0.100 2.749 -5.927 1.00 0.00 H ATOM 217 HG22 THR A 13 0.722 1.688 -4.785 1.00 0.00 H ATOM 218 HG23 THR A 13 0.534 3.402 -4.417 1.00 0.00 H ATOM 219 N ILE A 14 0.987 1.770 -1.802 1.00 0.00 N ATOM 220 CA ILE A 14 1.968 0.843 -1.238 1.00 0.00 C ATOM 221 C ILE A 14 1.907 0.816 0.273 1.00 0.00 C ATOM 222 O ILE A 14 1.502 -0.171 0.884 1.00 0.00 O ATOM 223 CB ILE A 14 3.408 1.175 -1.704 1.00 0.00 C ATOM 224 CG1 ILE A 14 4.409 0.179 -1.117 1.00 0.00 C ATOM 225 CG2 ILE A 14 3.813 2.602 -1.364 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.135 -1.256 -1.510 1.00 0.00 C ATOM 227 H ILE A 14 1.248 2.695 -1.979 1.00 0.00 H ATOM 228 HA ILE A 14 1.726 -0.134 -1.596 1.00 0.00 H ATOM 229 HB ILE A 14 3.424 1.094 -2.765 1.00 0.00 H ATOM 230 HG12 ILE A 14 5.402 0.430 -1.458 1.00 0.00 H ATOM 231 HG13 ILE A 14 4.378 0.242 -0.040 1.00 0.00 H ATOM 232 HG21 ILE A 14 4.318 2.615 -0.409 1.00 0.00 H ATOM 233 HG22 ILE A 14 2.936 3.226 -1.320 1.00 0.00 H ATOM 234 HG23 ILE A 14 4.480 2.976 -2.127 1.00 0.00 H ATOM 235 HD11 ILE A 14 4.960 -1.879 -1.199 1.00 0.00 H ATOM 236 HD12 ILE A 14 4.019 -1.320 -2.582 1.00 0.00 H ATOM 237 HD13 ILE A 14 3.228 -1.594 -1.030 1.00 0.00 H ATOM 238 N VAL A 15 2.298 1.914 0.860 1.00 0.00 N ATOM 239 CA VAL A 15 2.287 2.060 2.311 1.00 0.00 C ATOM 240 C VAL A 15 0.944 1.613 2.879 1.00 0.00 C ATOM 241 O VAL A 15 0.864 1.161 4.015 1.00 0.00 O ATOM 242 CB VAL A 15 2.543 3.516 2.729 1.00 0.00 C ATOM 243 CG1 VAL A 15 2.500 3.660 4.244 1.00 0.00 C ATOM 244 CG2 VAL A 15 3.875 4.007 2.181 1.00 0.00 C ATOM 245 H VAL A 15 2.592 2.648 0.299 1.00 0.00 H ATOM 246 HA VAL A 15 3.073 1.429 2.725 1.00 0.00 H ATOM 247 HB VAL A 15 1.753 4.122 2.307 1.00 0.00 H ATOM 248 HG11 VAL A 15 3.155 4.464 4.547 1.00 0.00 H ATOM 249 HG12 VAL A 15 2.827 2.738 4.702 1.00 0.00 H ATOM 250 HG13 VAL A 15 1.491 3.880 4.557 1.00 0.00 H ATOM 251 HG21 VAL A 15 3.962 5.070 2.347 1.00 0.00 H ATOM 252 HG22 VAL A 15 3.929 3.802 1.123 1.00 0.00 H ATOM 253 HG23 VAL A 15 4.682 3.498 2.688 1.00 0.00 H ATOM 254 N LEU A 16 -0.101 1.722 2.070 1.00 0.00 N ATOM 255 CA LEU A 16 -1.429 1.303 2.494 1.00 0.00 C ATOM 256 C LEU A 16 -1.571 -0.211 2.400 1.00 0.00 C ATOM 257 O LEU A 16 -1.829 -0.880 3.410 1.00 0.00 O ATOM 258 CB LEU A 16 -2.527 2.016 1.699 1.00 0.00 C ATOM 259 CG LEU A 16 -2.839 3.451 2.151 1.00 0.00 C ATOM 260 CD1 LEU A 16 -3.391 3.444 3.568 1.00 0.00 C ATOM 261 CD2 LEU A 16 -1.606 4.342 2.083 1.00 0.00 C ATOM 262 H LEU A 16 0.031 2.075 1.166 1.00 0.00 H ATOM 263 HA LEU A 16 -1.524 1.582 3.529 1.00 0.00 H ATOM 264 HB2 LEU A 16 -2.229 2.045 0.661 1.00 0.00 H ATOM 265 HB3 LEU A 16 -3.433 1.435 1.778 1.00 0.00 H ATOM 266 HG LEU A 16 -3.594 3.870 1.503 1.00 0.00 H ATOM 267 HD11 LEU A 16 -4.011 4.316 3.717 1.00 0.00 H ATOM 268 HD12 LEU A 16 -2.573 3.459 4.274 1.00 0.00 H ATOM 269 HD13 LEU A 16 -3.981 2.553 3.721 1.00 0.00 H ATOM 270 HD21 LEU A 16 -1.674 5.105 2.843 1.00 0.00 H ATOM 271 HD22 LEU A 16 -1.553 4.806 1.112 1.00 0.00 H ATOM 272 HD23 LEU A 16 -0.721 3.751 2.248 1.00 0.00 H ATOM 273 N ILE A 17 -1.366 -0.773 1.205 1.00 0.00 N ATOM 274 CA ILE A 17 -1.440 -2.199 1.043 1.00 0.00 C ATOM 275 C ILE A 17 -0.414 -2.870 1.947 1.00 0.00 C ATOM 276 O ILE A 17 -0.548 -4.032 2.323 1.00 0.00 O ATOM 277 CB ILE A 17 -1.178 -2.569 -0.415 1.00 0.00 C ATOM 278 CG1 ILE A 17 0.224 -2.116 -0.823 1.00 0.00 C ATOM 279 CG2 ILE A 17 -2.238 -1.950 -1.316 1.00 0.00 C ATOM 280 CD1 ILE A 17 0.526 -2.325 -2.285 1.00 0.00 C ATOM 281 H ILE A 17 -1.131 -0.227 0.421 1.00 0.00 H ATOM 282 HA ILE A 17 -2.424 -2.524 1.320 1.00 0.00 H ATOM 283 HB ILE A 17 -1.244 -3.626 -0.503 1.00 0.00 H ATOM 284 HG12 ILE A 17 0.332 -1.067 -0.609 1.00 0.00 H ATOM 285 HG13 ILE A 17 0.953 -2.672 -0.251 1.00 0.00 H ATOM 286 HG21 ILE A 17 -1.917 -2.011 -2.346 1.00 0.00 H ATOM 287 HG22 ILE A 17 -2.381 -0.914 -1.045 1.00 0.00 H ATOM 288 HG23 ILE A 17 -3.168 -2.485 -1.197 1.00 0.00 H ATOM 289 HD11 ILE A 17 -0.078 -1.647 -2.869 1.00 0.00 H ATOM 290 HD12 ILE A 17 0.295 -3.343 -2.559 1.00 0.00 H ATOM 291 HD13 ILE A 17 1.571 -2.126 -2.469 1.00 0.00 H ATOM 292 N THR A 18 0.602 -2.101 2.309 1.00 0.00 N ATOM 293 CA THR A 18 1.649 -2.569 3.180 1.00 0.00 C ATOM 294 C THR A 18 1.178 -2.558 4.630 1.00 0.00 C ATOM 295 O THR A 18 1.537 -3.437 5.408 1.00 0.00 O ATOM 296 CB THR A 18 2.868 -1.674 2.995 1.00 0.00 C ATOM 297 OG1 THR A 18 2.513 -0.330 3.154 1.00 0.00 O ATOM 298 CG2 THR A 18 3.539 -1.833 1.649 1.00 0.00 C ATOM 299 H THR A 18 0.640 -1.177 1.990 1.00 0.00 H ATOM 300 HA THR A 18 1.900 -3.583 2.895 1.00 0.00 H ATOM 301 HB THR A 18 3.580 -1.896 3.746 1.00 0.00 H ATOM 302 HG1 THR A 18 2.225 -0.180 4.059 1.00 0.00 H ATOM 303 HG21 THR A 18 2.788 -1.963 0.884 1.00 0.00 H ATOM 304 HG22 THR A 18 4.187 -2.697 1.669 1.00 0.00 H ATOM 305 HG23 THR A 18 4.123 -0.951 1.433 1.00 0.00 H ATOM 306 N VAL A 19 0.349 -1.572 4.985 1.00 0.00 N ATOM 307 CA VAL A 19 -0.182 -1.487 6.342 1.00 0.00 C ATOM 308 C VAL A 19 -0.912 -2.773 6.697 1.00 0.00 C ATOM 309 O VAL A 19 -0.647 -3.384 7.733 1.00 0.00 O ATOM 310 CB VAL A 19 -1.148 -0.293 6.527 1.00 0.00 C ATOM 311 CG1 VAL A 19 -1.754 -0.303 7.925 1.00 0.00 C ATOM 312 CG2 VAL A 19 -0.433 1.025 6.277 1.00 0.00 C ATOM 313 H VAL A 19 0.079 -0.906 4.319 1.00 0.00 H ATOM 314 HA VAL A 19 0.651 -1.360 7.019 1.00 0.00 H ATOM 315 HB VAL A 19 -1.950 -0.387 5.810 1.00 0.00 H ATOM 316 HG11 VAL A 19 -1.023 -0.669 8.632 1.00 0.00 H ATOM 317 HG12 VAL A 19 -2.621 -0.947 7.937 1.00 0.00 H ATOM 318 HG13 VAL A 19 -2.048 0.701 8.197 1.00 0.00 H ATOM 319 HG21 VAL A 19 -0.816 1.475 5.373 1.00 0.00 H ATOM 320 HG22 VAL A 19 0.626 0.846 6.170 1.00 0.00 H ATOM 321 HG23 VAL A 19 -0.602 1.692 7.109 1.00 0.00 H ATOM 322 N ILE A 20 -1.827 -3.190 5.825 1.00 0.00 N ATOM 323 CA ILE A 20 -2.576 -4.418 6.062 1.00 0.00 C ATOM 324 C ILE A 20 -1.614 -5.606 6.136 1.00 0.00 C ATOM 325 O ILE A 20 -1.678 -6.404 7.072 1.00 0.00 O ATOM 326 CB ILE A 20 -3.669 -4.642 4.985 1.00 0.00 C ATOM 327 CG1 ILE A 20 -4.471 -5.925 5.249 1.00 0.00 C ATOM 328 CG2 ILE A 20 -3.059 -4.673 3.596 1.00 0.00 C ATOM 329 CD1 ILE A 20 -3.668 -7.202 5.118 1.00 0.00 C ATOM 330 H ILE A 20 -1.994 -2.666 5.007 1.00 0.00 H ATOM 331 HA ILE A 20 -3.064 -4.315 7.021 1.00 0.00 H ATOM 332 HB ILE A 20 -4.345 -3.799 5.024 1.00 0.00 H ATOM 333 HG12 ILE A 20 -4.867 -5.891 6.252 1.00 0.00 H ATOM 334 HG13 ILE A 20 -5.291 -5.976 4.547 1.00 0.00 H ATOM 335 HG21 ILE A 20 -2.125 -4.137 3.607 1.00 0.00 H ATOM 336 HG22 ILE A 20 -3.734 -4.205 2.896 1.00 0.00 H ATOM 337 HG23 ILE A 20 -2.886 -5.696 3.302 1.00 0.00 H ATOM 338 HD11 ILE A 20 -2.812 -7.027 4.484 1.00 0.00 H ATOM 339 HD12 ILE A 20 -4.287 -7.973 4.681 1.00 0.00 H ATOM 340 HD13 ILE A 20 -3.335 -7.520 6.094 1.00 0.00 H ATOM 341 N LEU A 21 -0.690 -5.697 5.178 1.00 0.00 N ATOM 342 CA LEU A 21 0.301 -6.773 5.188 1.00 0.00 C ATOM 343 C LEU A 21 1.195 -6.664 6.421 1.00 0.00 C ATOM 344 O LEU A 21 1.723 -7.656 6.916 1.00 0.00 O ATOM 345 CB LEU A 21 1.170 -6.757 3.920 1.00 0.00 C ATOM 346 CG LEU A 21 0.544 -7.362 2.654 1.00 0.00 C ATOM 347 CD1 LEU A 21 -0.736 -6.651 2.250 1.00 0.00 C ATOM 348 CD2 LEU A 21 1.547 -7.339 1.511 1.00 0.00 C ATOM 349 H LEU A 21 -0.654 -5.012 4.473 1.00 0.00 H ATOM 350 HA LEU A 21 -0.233 -7.710 5.234 1.00 0.00 H ATOM 351 HB2 LEU A 21 1.428 -5.730 3.706 1.00 0.00 H ATOM 352 HB3 LEU A 21 2.081 -7.297 4.133 1.00 0.00 H ATOM 353 HG LEU A 21 0.298 -8.389 2.851 1.00 0.00 H ATOM 354 HD11 LEU A 21 -1.492 -7.384 2.010 1.00 0.00 H ATOM 355 HD12 LEU A 21 -0.547 -6.033 1.385 1.00 0.00 H ATOM 356 HD13 LEU A 21 -1.078 -6.037 3.060 1.00 0.00 H ATOM 357 HD21 LEU A 21 1.179 -7.945 0.696 1.00 0.00 H ATOM 358 HD22 LEU A 21 2.493 -7.733 1.854 1.00 0.00 H ATOM 359 HD23 LEU A 21 1.683 -6.323 1.171 1.00 0.00 H ATOM 360 N MET A 22 1.362 -5.448 6.911 1.00 0.00 N ATOM 361 CA MET A 22 2.192 -5.207 8.079 1.00 0.00 C ATOM 362 C MET A 22 1.494 -5.754 9.321 1.00 0.00 C ATOM 363 O MET A 22 1.908 -6.767 9.886 1.00 0.00 O ATOM 364 CB MET A 22 2.440 -3.691 8.203 1.00 0.00 C ATOM 365 CG MET A 22 3.520 -3.235 9.193 1.00 0.00 C ATOM 366 SD MET A 22 3.245 -3.712 10.913 1.00 0.00 S ATOM 367 CE MET A 22 3.848 -5.395 10.917 1.00 0.00 C ATOM 368 H MET A 22 0.919 -4.691 6.476 1.00 0.00 H ATOM 369 HA MET A 22 3.129 -5.721 7.944 1.00 0.00 H ATOM 370 HB2 MET A 22 2.720 -3.319 7.231 1.00 0.00 H ATOM 371 HB3 MET A 22 1.511 -3.221 8.490 1.00 0.00 H ATOM 372 HG2 MET A 22 4.463 -3.653 8.878 1.00 0.00 H ATOM 373 HG3 MET A 22 3.584 -2.156 9.144 1.00 0.00 H ATOM 374 HE1 MET A 22 3.902 -5.759 9.902 1.00 0.00 H ATOM 375 HE2 MET A 22 3.177 -6.017 11.491 1.00 0.00 H ATOM 376 HE3 MET A 22 4.832 -5.424 11.361 1.00 0.00 H ATOM 377 N TRP A 23 0.417 -5.090 9.719 1.00 0.00 N ATOM 378 CA TRP A 23 -0.352 -5.486 10.879 1.00 0.00 C ATOM 379 C TRP A 23 -0.946 -6.870 10.716 1.00 0.00 C ATOM 380 O TRP A 23 -1.570 -7.384 11.642 1.00 0.00 O ATOM 381 CB TRP A 23 -1.460 -4.466 11.147 1.00 0.00 C ATOM 382 CG TRP A 23 -2.307 -4.801 12.338 1.00 0.00 C ATOM 383 CD1 TRP A 23 -1.888 -4.953 13.628 1.00 0.00 C ATOM 384 CD2 TRP A 23 -3.719 -5.024 12.346 1.00 0.00 C ATOM 385 NE1 TRP A 23 -2.956 -5.258 14.438 1.00 0.00 N ATOM 386 CE2 TRP A 23 -4.091 -5.307 13.672 1.00 0.00 C ATOM 387 CE3 TRP A 23 -4.705 -5.011 11.357 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -5.409 -5.575 14.034 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -6.013 -5.277 11.716 1.00 0.00 C ATOM 390 CH2 TRP A 23 -6.355 -5.555 13.046 1.00 0.00 C ATOM 391 H TRP A 23 0.122 -4.326 9.209 1.00 0.00 H ATOM 392 HA TRP A 23 0.314 -5.499 11.723 1.00 0.00 H ATOM 393 HB2 TRP A 23 -1.015 -3.498 11.319 1.00 0.00 H ATOM 394 HB3 TRP A 23 -2.107 -4.411 10.283 1.00 0.00 H ATOM 395 HD1 TRP A 23 -0.863 -4.847 13.952 1.00 0.00 H ATOM 396 HE1 TRP A 23 -2.911 -5.415 15.404 1.00 0.00 H ATOM 397 HE3 TRP A 23 -4.458 -4.798 10.327 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -5.690 -5.790 15.055 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -6.789 -5.271 10.964 1.00 0.00 H ATOM 400 HH2 TRP A 23 -7.389 -5.757 13.281 1.00 0.00 H ATOM 401 N LEU A 24 -0.766 -7.486 9.550 1.00 0.00 N ATOM 402 CA LEU A 24 -1.314 -8.810 9.352 1.00 0.00 C ATOM 403 C LEU A 24 -0.315 -9.766 8.706 1.00 0.00 C ATOM 404 O LEU A 24 0.037 -10.788 9.296 1.00 0.00 O ATOM 405 CB LEU A 24 -2.610 -8.740 8.534 1.00 0.00 C ATOM 406 CG LEU A 24 -3.365 -10.064 8.355 1.00 0.00 C ATOM 407 CD1 LEU A 24 -4.671 -9.828 7.611 1.00 0.00 C ATOM 408 CD2 LEU A 24 -2.518 -11.084 7.608 1.00 0.00 C ATOM 409 H LEU A 24 -0.273 -7.048 8.828 1.00 0.00 H ATOM 410 HA LEU A 24 -1.541 -9.177 10.329 1.00 0.00 H ATOM 411 HB2 LEU A 24 -3.274 -8.037 9.014 1.00 0.00 H ATOM 412 HB3 LEU A 24 -2.366 -8.363 7.554 1.00 0.00 H ATOM 413 HG LEU A 24 -3.603 -10.471 9.328 1.00 0.00 H ATOM 414 HD11 LEU A 24 -4.521 -9.077 6.851 1.00 0.00 H ATOM 415 HD12 LEU A 24 -5.425 -9.492 8.307 1.00 0.00 H ATOM 416 HD13 LEU A 24 -4.993 -10.750 7.148 1.00 0.00 H ATOM 417 HD21 LEU A 24 -3.163 -11.758 7.063 1.00 0.00 H ATOM 418 HD22 LEU A 24 -1.925 -11.646 8.314 1.00 0.00 H ATOM 419 HD23 LEU A 24 -1.866 -10.572 6.916 1.00 0.00 H ATOM 420 N LEU A 25 0.121 -9.457 7.492 1.00 0.00 N ATOM 421 CA LEU A 25 1.053 -10.331 6.791 1.00 0.00 C ATOM 422 C LEU A 25 2.371 -10.471 7.542 1.00 0.00 C ATOM 423 O LEU A 25 3.132 -11.406 7.294 1.00 0.00 O ATOM 424 CB LEU A 25 1.299 -9.850 5.356 1.00 0.00 C ATOM 425 CG LEU A 25 2.242 -10.731 4.535 1.00 0.00 C ATOM 426 CD1 LEU A 25 1.691 -12.144 4.424 1.00 0.00 C ATOM 427 CD2 LEU A 25 2.458 -10.133 3.152 1.00 0.00 C ATOM 428 H LEU A 25 -0.199 -8.642 7.055 1.00 0.00 H ATOM 429 HA LEU A 25 0.598 -11.302 6.752 1.00 0.00 H ATOM 430 HB2 LEU A 25 0.348 -9.804 4.847 1.00 0.00 H ATOM 431 HB3 LEU A 25 1.716 -8.859 5.392 1.00 0.00 H ATOM 432 HG LEU A 25 3.200 -10.784 5.031 1.00 0.00 H ATOM 433 HD11 LEU A 25 2.102 -12.753 5.216 1.00 0.00 H ATOM 434 HD12 LEU A 25 1.964 -12.564 3.468 1.00 0.00 H ATOM 435 HD13 LEU A 25 0.615 -12.119 4.512 1.00 0.00 H ATOM 436 HD21 LEU A 25 3.080 -10.794 2.567 1.00 0.00 H ATOM 437 HD22 LEU A 25 2.944 -9.173 3.247 1.00 0.00 H ATOM 438 HD23 LEU A 25 1.505 -10.007 2.661 1.00 0.00 H ATOM 439 N VAL A 26 2.643 -9.552 8.461 1.00 0.00 N ATOM 440 CA VAL A 26 3.875 -9.612 9.228 1.00 0.00 C ATOM 441 C VAL A 26 3.681 -10.315 10.562 1.00 0.00 C ATOM 442 O VAL A 26 4.598 -10.957 11.074 1.00 0.00 O ATOM 443 CB VAL A 26 4.458 -8.214 9.476 1.00 0.00 C ATOM 444 CG1 VAL A 26 5.738 -8.295 10.296 1.00 0.00 C ATOM 445 CG2 VAL A 26 4.713 -7.501 8.157 1.00 0.00 C ATOM 446 H VAL A 26 2.011 -8.824 8.624 1.00 0.00 H ATOM 447 HA VAL A 26 4.575 -10.170 8.653 1.00 0.00 H ATOM 448 HB VAL A 26 3.732 -7.650 10.034 1.00 0.00 H ATOM 449 HG11 VAL A 26 6.416 -7.512 9.986 1.00 0.00 H ATOM 450 HG12 VAL A 26 6.205 -9.257 10.142 1.00 0.00 H ATOM 451 HG13 VAL A 26 5.503 -8.173 11.343 1.00 0.00 H ATOM 452 HG21 VAL A 26 3.832 -7.563 7.538 1.00 0.00 H ATOM 453 HG22 VAL A 26 5.543 -7.969 7.649 1.00 0.00 H ATOM 454 HG23 VAL A 26 4.946 -6.463 8.349 1.00 0.00 H ATOM 455 N ARG A 27 2.493 -10.185 11.126 1.00 0.00 N ATOM 456 CA ARG A 27 2.204 -10.813 12.414 1.00 0.00 C ATOM 457 C ARG A 27 2.334 -12.332 12.331 1.00 0.00 C ATOM 458 O ARG A 27 3.368 -12.892 12.693 1.00 0.00 O ATOM 459 CB ARG A 27 0.816 -10.425 12.928 1.00 0.00 C ATOM 460 CG ARG A 27 0.660 -8.938 13.202 1.00 0.00 C ATOM 461 CD ARG A 27 -0.688 -8.628 13.831 1.00 0.00 C ATOM 462 NE ARG A 27 -0.854 -9.292 15.121 1.00 0.00 N ATOM 463 CZ ARG A 27 -1.941 -9.176 15.881 1.00 0.00 C ATOM 464 NH1 ARG A 27 -2.961 -8.425 15.483 1.00 0.00 N ATOM 465 NH2 ARG A 27 -2.010 -9.815 17.041 1.00 0.00 N ATOM 466 H ARG A 27 1.805 -9.656 10.670 1.00 0.00 H ATOM 467 HA ARG A 27 2.942 -10.452 13.115 1.00 0.00 H ATOM 468 HB2 ARG A 27 0.079 -10.711 12.194 1.00 0.00 H ATOM 469 HB3 ARG A 27 0.623 -10.960 13.846 1.00 0.00 H ATOM 470 HG2 ARG A 27 1.442 -8.622 13.875 1.00 0.00 H ATOM 471 HG3 ARG A 27 0.745 -8.400 12.269 1.00 0.00 H ATOM 472 HD2 ARG A 27 -0.768 -7.561 13.973 1.00 0.00 H ATOM 473 HD3 ARG A 27 -1.468 -8.962 13.163 1.00 0.00 H ATOM 474 HE ARG A 27 -0.117 -9.854 15.439 1.00 0.00 H ATOM 475 HH11 ARG A 27 -2.916 -7.942 14.610 1.00 0.00 H ATOM 476 HH12 ARG A 27 -3.775 -8.343 16.059 1.00 0.00 H ATOM 477 HH21 ARG A 27 -1.244 -10.382 17.346 1.00 0.00 H ATOM 478 HH22 ARG A 27 -2.826 -9.729 17.613 1.00 0.00 H ATOM 479 N SER A 28 1.280 -12.998 11.862 1.00 0.00 N ATOM 480 CA SER A 28 1.284 -14.453 11.747 1.00 0.00 C ATOM 481 C SER A 28 1.326 -15.092 13.129 1.00 0.00 C ATOM 482 O SER A 28 2.299 -15.754 13.493 1.00 0.00 O ATOM 483 CB SER A 28 2.474 -14.927 10.907 1.00 0.00 C ATOM 484 OG SER A 28 2.430 -14.376 9.603 1.00 0.00 O ATOM 485 H SER A 28 0.479 -12.503 11.598 1.00 0.00 H ATOM 486 HA SER A 28 0.368 -14.747 11.257 1.00 0.00 H ATOM 487 HB2 SER A 28 3.395 -14.623 11.382 1.00 0.00 H ATOM 488 HB3 SER A 28 2.450 -16.004 10.830 1.00 0.00 H ATOM 489 HG SER A 28 3.285 -14.487 9.179 1.00 0.00 H ATOM 490 N TYR A 29 0.262 -14.885 13.894 1.00 0.00 N ATOM 491 CA TYR A 29 0.168 -15.436 15.242 1.00 0.00 C ATOM 492 C TYR A 29 -1.014 -16.393 15.358 1.00 0.00 C ATOM 493 O TYR A 29 -1.947 -16.155 16.126 1.00 0.00 O ATOM 494 CB TYR A 29 0.034 -14.318 16.284 1.00 0.00 C ATOM 495 CG TYR A 29 -1.211 -13.469 16.131 1.00 0.00 C ATOM 496 CD1 TYR A 29 -1.412 -12.679 15.005 1.00 0.00 C ATOM 497 CD2 TYR A 29 -2.191 -13.468 17.116 1.00 0.00 C ATOM 498 CE1 TYR A 29 -2.553 -11.911 14.866 1.00 0.00 C ATOM 499 CE2 TYR A 29 -3.335 -12.702 16.984 1.00 0.00 C ATOM 500 CZ TYR A 29 -3.511 -11.927 15.859 1.00 0.00 C ATOM 501 OH TYR A 29 -4.648 -11.164 15.723 1.00 0.00 O ATOM 502 H TYR A 29 -0.478 -14.348 13.541 1.00 0.00 H ATOM 503 HA TYR A 29 1.076 -15.986 15.436 1.00 0.00 H ATOM 504 HB2 TYR A 29 0.013 -14.757 17.269 1.00 0.00 H ATOM 505 HB3 TYR A 29 0.892 -13.665 16.208 1.00 0.00 H ATOM 506 HD1 TYR A 29 -0.660 -12.665 14.232 1.00 0.00 H ATOM 507 HD2 TYR A 29 -2.051 -14.075 17.997 1.00 0.00 H ATOM 508 HE1 TYR A 29 -2.692 -11.305 13.985 1.00 0.00 H ATOM 509 HE2 TYR A 29 -4.084 -12.715 17.762 1.00 0.00 H ATOM 510 HH TYR A 29 -4.929 -11.166 14.806 1.00 0.00 H ATOM 511 N GLN A 30 -0.967 -17.475 14.588 1.00 0.00 N ATOM 512 CA GLN A 30 -2.033 -18.472 14.600 1.00 0.00 C ATOM 513 C GLN A 30 -1.732 -19.606 13.625 1.00 0.00 C ATOM 514 O GLN A 30 -2.614 -20.068 12.901 1.00 0.00 O ATOM 515 CB GLN A 30 -3.368 -17.819 14.254 1.00 0.00 C ATOM 516 CG GLN A 30 -3.356 -17.097 12.923 1.00 0.00 C ATOM 517 CD GLN A 30 -4.658 -16.382 12.646 1.00 0.00 C ATOM 518 OE1 GLN A 30 -5.710 -17.005 12.502 1.00 0.00 O ATOM 519 NE2 GLN A 30 -4.594 -15.060 12.604 1.00 0.00 N ATOM 520 H GLN A 30 -0.197 -17.607 13.997 1.00 0.00 H ATOM 521 HA GLN A 30 -2.093 -18.875 15.596 1.00 0.00 H ATOM 522 HB2 GLN A 30 -4.131 -18.582 14.220 1.00 0.00 H ATOM 523 HB3 GLN A 30 -3.620 -17.105 15.026 1.00 0.00 H ATOM 524 HG2 GLN A 30 -2.557 -16.370 12.928 1.00 0.00 H ATOM 525 HG3 GLN A 30 -3.183 -17.818 12.138 1.00 0.00 H ATOM 526 HE21 GLN A 30 -3.723 -14.637 12.756 1.00 0.00 H ATOM 527 HE22 GLN A 30 -5.418 -14.561 12.427 1.00 0.00 H ATOM 528 N TYR A 31 -0.480 -20.049 13.613 1.00 0.00 N ATOM 529 CA TYR A 31 -0.056 -21.128 12.729 1.00 0.00 C ATOM 530 C TYR A 31 0.295 -22.380 13.525 1.00 0.00 C ATOM 531 O TYR A 31 0.416 -23.459 12.905 1.00 0.00 O ATOM 532 CB TYR A 31 1.141 -20.679 11.885 1.00 0.00 C ATOM 533 CG TYR A 31 2.337 -20.231 12.700 1.00 0.00 C ATOM 534 CD1 TYR A 31 3.004 -21.110 13.547 1.00 0.00 C ATOM 535 CD2 TYR A 31 2.793 -18.921 12.625 1.00 0.00 C ATOM 536 CE1 TYR A 31 4.092 -20.694 14.292 1.00 0.00 C ATOM 537 CE2 TYR A 31 3.880 -18.499 13.367 1.00 0.00 C ATOM 538 CZ TYR A 31 4.526 -19.389 14.199 1.00 0.00 C ATOM 539 OH TYR A 31 5.607 -18.974 14.940 1.00 0.00 O ATOM 540 OXT TYR A 31 0.448 -22.273 14.760 1.00 0.00 O ATOM 541 H TYR A 31 0.177 -19.639 14.215 1.00 0.00 H ATOM 542 HA TYR A 31 -0.880 -21.357 12.071 1.00 0.00 H ATOM 543 HB2 TYR A 31 1.458 -21.500 11.260 1.00 0.00 H ATOM 544 HB3 TYR A 31 0.839 -19.854 11.258 1.00 0.00 H ATOM 545 HD1 TYR A 31 2.666 -22.132 13.617 1.00 0.00 H ATOM 546 HD2 TYR A 31 2.286 -18.225 11.974 1.00 0.00 H ATOM 547 HE1 TYR A 31 4.597 -21.392 14.944 1.00 0.00 H ATOM 548 HE2 TYR A 31 4.219 -17.477 13.294 1.00 0.00 H ATOM 549 HH TYR A 31 6.175 -18.420 14.397 1.00 0.00 H TER 550 TYR A 31