ATOM 1 N MET A 1 4.352 -4.763 -5.494 1.00 0.00 N ATOM 2 CA MET A 1 5.567 -3.909 -5.545 1.00 0.00 C ATOM 3 C MET A 1 6.452 -4.312 -6.721 1.00 0.00 C ATOM 4 O MET A 1 7.136 -5.335 -6.675 1.00 0.00 O ATOM 5 CB MET A 1 6.316 -4.061 -4.212 1.00 0.00 C ATOM 6 CG MET A 1 7.531 -3.151 -4.049 1.00 0.00 C ATOM 7 SD MET A 1 8.873 -3.515 -5.200 1.00 0.00 S ATOM 8 CE MET A 1 10.080 -2.285 -4.713 1.00 0.00 C ATOM 9 H1 MET A 1 4.662 -5.755 -5.458 1.00 0.00 H ATOM 10 H2 MET A 1 3.795 -4.573 -6.352 1.00 0.00 H ATOM 11 H3 MET A 1 3.821 -4.507 -4.638 1.00 0.00 H ATOM 12 HA MET A 1 5.261 -2.881 -5.669 1.00 0.00 H ATOM 13 HB2 MET A 1 5.630 -3.846 -3.405 1.00 0.00 H ATOM 14 HB3 MET A 1 6.649 -5.084 -4.119 1.00 0.00 H ATOM 15 HG2 MET A 1 7.218 -2.130 -4.205 1.00 0.00 H ATOM 16 HG3 MET A 1 7.905 -3.256 -3.041 1.00 0.00 H ATOM 17 HE1 MET A 1 10.435 -1.763 -5.589 1.00 0.00 H ATOM 18 HE2 MET A 1 10.911 -2.770 -4.222 1.00 0.00 H ATOM 19 HE3 MET A 1 9.622 -1.581 -4.034 1.00 0.00 H ATOM 20 N GLY A 2 6.431 -3.501 -7.774 1.00 0.00 N ATOM 21 CA GLY A 2 7.233 -3.788 -8.949 1.00 0.00 C ATOM 22 C GLY A 2 7.584 -2.536 -9.729 1.00 0.00 C ATOM 23 O GLY A 2 8.602 -1.897 -9.464 1.00 0.00 O ATOM 24 H GLY A 2 5.865 -2.701 -7.753 1.00 0.00 H ATOM 25 HA2 GLY A 2 8.146 -4.273 -8.638 1.00 0.00 H ATOM 26 HA3 GLY A 2 6.683 -4.458 -9.593 1.00 0.00 H ATOM 27 N ILE A 3 6.737 -2.183 -10.691 1.00 0.00 N ATOM 28 CA ILE A 3 6.961 -0.998 -11.510 1.00 0.00 C ATOM 29 C ILE A 3 7.063 0.258 -10.648 1.00 0.00 C ATOM 30 O ILE A 3 7.007 0.182 -9.421 1.00 0.00 O ATOM 31 CB ILE A 3 5.844 -0.825 -12.563 1.00 0.00 C ATOM 32 CG1 ILE A 3 4.460 -0.772 -11.902 1.00 0.00 C ATOM 33 CG2 ILE A 3 5.902 -1.955 -13.579 1.00 0.00 C ATOM 34 CD1 ILE A 3 4.261 0.406 -10.971 1.00 0.00 C ATOM 35 H ILE A 3 5.942 -2.732 -10.853 1.00 0.00 H ATOM 36 HA ILE A 3 7.897 -1.132 -12.033 1.00 0.00 H ATOM 37 HB ILE A 3 6.019 0.103 -13.089 1.00 0.00 H ATOM 38 HG12 ILE A 3 3.706 -0.712 -12.672 1.00 0.00 H ATOM 39 HG13 ILE A 3 4.311 -1.675 -11.330 1.00 0.00 H ATOM 40 HG21 ILE A 3 5.656 -1.573 -14.558 1.00 0.00 H ATOM 41 HG22 ILE A 3 5.194 -2.724 -13.303 1.00 0.00 H ATOM 42 HG23 ILE A 3 6.898 -2.374 -13.595 1.00 0.00 H ATOM 43 HD11 ILE A 3 3.218 0.686 -10.963 1.00 0.00 H ATOM 44 HD12 ILE A 3 4.855 1.240 -11.313 1.00 0.00 H ATOM 45 HD13 ILE A 3 4.568 0.131 -9.972 1.00 0.00 H ATOM 46 N ASN A 4 7.214 1.412 -11.293 1.00 0.00 N ATOM 47 CA ASN A 4 7.325 2.674 -10.571 1.00 0.00 C ATOM 48 C ASN A 4 6.156 3.609 -10.904 1.00 0.00 C ATOM 49 O ASN A 4 5.100 3.521 -10.277 1.00 0.00 O ATOM 50 CB ASN A 4 8.670 3.345 -10.875 1.00 0.00 C ATOM 51 CG ASN A 4 8.840 4.665 -10.146 1.00 0.00 C ATOM 52 OD1 ASN A 4 8.057 5.596 -10.328 1.00 0.00 O ATOM 53 ND2 ASN A 4 9.872 4.751 -9.314 1.00 0.00 N ATOM 54 H ASN A 4 7.253 1.413 -12.272 1.00 0.00 H ATOM 55 HA ASN A 4 7.286 2.446 -9.514 1.00 0.00 H ATOM 56 HB2 ASN A 4 9.468 2.684 -10.572 1.00 0.00 H ATOM 57 HB3 ASN A 4 8.744 3.527 -11.936 1.00 0.00 H ATOM 58 HD21 ASN A 4 10.457 3.970 -9.219 1.00 0.00 H ATOM 59 HD22 ASN A 4 10.007 5.592 -8.829 1.00 0.00 H ATOM 60 N THR A 5 6.350 4.499 -11.888 1.00 0.00 N ATOM 61 CA THR A 5 5.321 5.457 -12.307 1.00 0.00 C ATOM 62 C THR A 5 4.345 5.752 -11.150 1.00 0.00 C ATOM 63 O THR A 5 4.791 5.977 -10.024 1.00 0.00 O ATOM 64 CB THR A 5 4.599 4.922 -13.549 1.00 0.00 C ATOM 65 OG1 THR A 5 5.539 4.573 -14.550 1.00 0.00 O ATOM 66 CG2 THR A 5 3.643 5.917 -14.176 1.00 0.00 C ATOM 67 H THR A 5 7.211 4.514 -12.348 1.00 0.00 H ATOM 68 HA THR A 5 5.824 6.377 -12.568 1.00 0.00 H ATOM 69 HB THR A 5 4.040 4.039 -13.280 1.00 0.00 H ATOM 70 HG1 THR A 5 6.184 5.278 -14.644 1.00 0.00 H ATOM 71 HG21 THR A 5 4.003 6.191 -15.158 1.00 0.00 H ATOM 72 HG22 THR A 5 3.584 6.799 -13.556 1.00 0.00 H ATOM 73 HG23 THR A 5 2.664 5.471 -14.264 1.00 0.00 H ATOM 74 N ARG A 6 3.033 5.745 -11.408 1.00 0.00 N ATOM 75 CA ARG A 6 2.037 6.003 -10.366 1.00 0.00 C ATOM 76 C ARG A 6 2.058 7.462 -9.907 1.00 0.00 C ATOM 77 O ARG A 6 1.011 8.097 -9.785 1.00 0.00 O ATOM 78 CB ARG A 6 2.257 5.051 -9.186 1.00 0.00 C ATOM 79 CG ARG A 6 2.031 3.592 -9.554 1.00 0.00 C ATOM 80 CD ARG A 6 2.379 2.652 -8.411 1.00 0.00 C ATOM 81 NE ARG A 6 3.804 2.680 -8.093 1.00 0.00 N ATOM 82 CZ ARG A 6 4.368 1.926 -7.152 1.00 0.00 C ATOM 83 NH1 ARG A 6 3.627 1.109 -6.412 1.00 0.00 N ATOM 84 NH2 ARG A 6 5.677 1.988 -6.950 1.00 0.00 N ATOM 85 H ARG A 6 2.725 5.557 -12.305 1.00 0.00 H ATOM 86 HA ARG A 6 1.066 5.798 -10.793 1.00 0.00 H ATOM 87 HB2 ARG A 6 3.269 5.160 -8.829 1.00 0.00 H ATOM 88 HB3 ARG A 6 1.574 5.311 -8.393 1.00 0.00 H ATOM 89 HG2 ARG A 6 0.993 3.454 -9.813 1.00 0.00 H ATOM 90 HG3 ARG A 6 2.649 3.349 -10.407 1.00 0.00 H ATOM 91 HD2 ARG A 6 1.820 2.948 -7.537 1.00 0.00 H ATOM 92 HD3 ARG A 6 2.101 1.646 -8.691 1.00 0.00 H ATOM 93 HE ARG A 6 4.373 3.283 -8.616 1.00 0.00 H ATOM 94 HH11 ARG A 6 2.640 1.058 -6.560 1.00 0.00 H ATOM 95 HH12 ARG A 6 4.057 0.544 -5.709 1.00 0.00 H ATOM 96 HH21 ARG A 6 6.240 2.601 -7.504 1.00 0.00 H ATOM 97 HH22 ARG A 6 6.101 1.423 -6.242 1.00 0.00 H ATOM 98 N GLU A 7 3.253 7.988 -9.672 1.00 0.00 N ATOM 99 CA GLU A 7 3.429 9.376 -9.243 1.00 0.00 C ATOM 100 C GLU A 7 2.868 9.596 -7.835 1.00 0.00 C ATOM 101 O GLU A 7 3.610 9.936 -6.913 1.00 0.00 O ATOM 102 CB GLU A 7 2.764 10.329 -10.244 1.00 0.00 C ATOM 103 CG GLU A 7 3.081 11.803 -10.013 1.00 0.00 C ATOM 104 CD GLU A 7 2.590 12.325 -8.678 1.00 0.00 C ATOM 105 OE1 GLU A 7 1.363 12.304 -8.449 1.00 0.00 O ATOM 106 OE2 GLU A 7 3.432 12.756 -7.862 1.00 0.00 O ATOM 107 H GLU A 7 4.044 7.432 -9.802 1.00 0.00 H ATOM 108 HA GLU A 7 4.490 9.578 -9.224 1.00 0.00 H ATOM 109 HB2 GLU A 7 3.090 10.069 -11.240 1.00 0.00 H ATOM 110 HB3 GLU A 7 1.692 10.202 -10.184 1.00 0.00 H ATOM 111 HG2 GLU A 7 4.152 11.935 -10.057 1.00 0.00 H ATOM 112 HG3 GLU A 7 2.619 12.382 -10.800 1.00 0.00 H ATOM 113 N LEU A 8 1.560 9.398 -7.667 1.00 0.00 N ATOM 114 CA LEU A 8 0.926 9.577 -6.359 1.00 0.00 C ATOM 115 C LEU A 8 0.327 8.272 -5.852 1.00 0.00 C ATOM 116 O LEU A 8 0.199 8.056 -4.647 1.00 0.00 O ATOM 117 CB LEU A 8 -0.160 10.663 -6.392 1.00 0.00 C ATOM 118 CG LEU A 8 -1.388 10.369 -7.264 1.00 0.00 C ATOM 119 CD1 LEU A 8 -2.418 11.478 -7.113 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.001 10.213 -8.727 1.00 0.00 C ATOM 121 H LEU A 8 1.019 9.121 -8.431 1.00 0.00 H ATOM 122 HA LEU A 8 1.694 9.876 -5.672 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.501 10.824 -5.380 1.00 0.00 H ATOM 124 HB3 LEU A 8 0.290 11.577 -6.745 1.00 0.00 H ATOM 125 HG LEU A 8 -1.842 9.445 -6.935 1.00 0.00 H ATOM 126 HD11 LEU A 8 -2.915 11.381 -6.158 1.00 0.00 H ATOM 127 HD12 LEU A 8 -3.147 11.403 -7.908 1.00 0.00 H ATOM 128 HD13 LEU A 8 -1.925 12.437 -7.167 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.767 10.653 -9.350 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.905 9.165 -8.964 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.062 10.713 -8.907 1.00 0.00 H ATOM 132 N PHE A 9 -0.031 7.404 -6.779 1.00 0.00 N ATOM 133 CA PHE A 9 -0.609 6.114 -6.438 1.00 0.00 C ATOM 134 C PHE A 9 0.433 5.228 -5.760 1.00 0.00 C ATOM 135 O PHE A 9 0.101 4.243 -5.103 1.00 0.00 O ATOM 136 CB PHE A 9 -1.175 5.447 -7.701 1.00 0.00 C ATOM 137 CG PHE A 9 -1.822 4.105 -7.476 1.00 0.00 C ATOM 138 CD1 PHE A 9 -1.074 3.006 -7.082 1.00 0.00 C ATOM 139 CD2 PHE A 9 -3.188 3.949 -7.655 1.00 0.00 C ATOM 140 CE1 PHE A 9 -1.675 1.779 -6.873 1.00 0.00 C ATOM 141 CE2 PHE A 9 -3.794 2.725 -7.449 1.00 0.00 C ATOM 142 CZ PHE A 9 -3.037 1.638 -7.058 1.00 0.00 C ATOM 143 H PHE A 9 0.105 7.636 -7.716 1.00 0.00 H ATOM 144 HA PHE A 9 -1.410 6.292 -5.745 1.00 0.00 H ATOM 145 HB2 PHE A 9 -1.918 6.098 -8.134 1.00 0.00 H ATOM 146 HB3 PHE A 9 -0.372 5.311 -8.412 1.00 0.00 H ATOM 147 HD1 PHE A 9 -0.010 3.112 -6.941 1.00 0.00 H ATOM 148 HD2 PHE A 9 -3.782 4.798 -7.961 1.00 0.00 H ATOM 149 HE1 PHE A 9 -1.081 0.931 -6.568 1.00 0.00 H ATOM 150 HE2 PHE A 9 -4.859 2.617 -7.593 1.00 0.00 H ATOM 151 HZ PHE A 9 -3.508 0.679 -6.896 1.00 0.00 H ATOM 152 N LEU A 10 1.696 5.602 -5.913 1.00 0.00 N ATOM 153 CA LEU A 10 2.800 4.872 -5.325 1.00 0.00 C ATOM 154 C LEU A 10 2.852 5.068 -3.812 1.00 0.00 C ATOM 155 O LEU A 10 2.778 4.102 -3.056 1.00 0.00 O ATOM 156 CB LEU A 10 4.096 5.341 -5.992 1.00 0.00 C ATOM 157 CG LEU A 10 5.398 4.760 -5.444 1.00 0.00 C ATOM 158 CD1 LEU A 10 6.561 5.197 -6.321 1.00 0.00 C ATOM 159 CD2 LEU A 10 5.622 5.223 -4.017 1.00 0.00 C ATOM 160 H LEU A 10 1.897 6.404 -6.432 1.00 0.00 H ATOM 161 HA LEU A 10 2.656 3.824 -5.538 1.00 0.00 H ATOM 162 HB2 LEU A 10 4.039 5.094 -7.041 1.00 0.00 H ATOM 163 HB3 LEU A 10 4.147 6.416 -5.901 1.00 0.00 H ATOM 164 HG LEU A 10 5.348 3.683 -5.452 1.00 0.00 H ATOM 165 HD11 LEU A 10 6.918 4.354 -6.893 1.00 0.00 H ATOM 166 HD12 LEU A 10 7.360 5.577 -5.701 1.00 0.00 H ATOM 167 HD13 LEU A 10 6.227 5.974 -6.994 1.00 0.00 H ATOM 168 HD21 LEU A 10 5.194 4.506 -3.334 1.00 0.00 H ATOM 169 HD22 LEU A 10 5.143 6.182 -3.879 1.00 0.00 H ATOM 170 HD23 LEU A 10 6.680 5.318 -3.828 1.00 0.00 H ATOM 171 N ASN A 11 2.996 6.317 -3.379 1.00 0.00 N ATOM 172 CA ASN A 11 3.082 6.630 -1.954 1.00 0.00 C ATOM 173 C ASN A 11 1.796 6.271 -1.213 1.00 0.00 C ATOM 174 O ASN A 11 1.837 5.864 -0.054 1.00 0.00 O ATOM 175 CB ASN A 11 3.407 8.112 -1.751 1.00 0.00 C ATOM 176 CG ASN A 11 2.373 9.026 -2.377 1.00 0.00 C ATOM 177 OD1 ASN A 11 2.166 9.006 -3.590 1.00 0.00 O ATOM 178 ND2 ASN A 11 1.719 9.834 -1.551 1.00 0.00 N ATOM 179 H ASN A 11 3.062 7.044 -4.032 1.00 0.00 H ATOM 180 HA ASN A 11 3.887 6.042 -1.541 1.00 0.00 H ATOM 181 HB2 ASN A 11 3.450 8.322 -0.693 1.00 0.00 H ATOM 182 HB3 ASN A 11 4.367 8.326 -2.195 1.00 0.00 H ATOM 183 HD21 ASN A 11 1.936 9.796 -0.597 1.00 0.00 H ATOM 184 HD22 ASN A 11 1.045 10.435 -1.930 1.00 0.00 H ATOM 185 N PHE A 12 0.659 6.426 -1.874 1.00 0.00 N ATOM 186 CA PHE A 12 -0.622 6.117 -1.250 1.00 0.00 C ATOM 187 C PHE A 12 -0.839 4.608 -1.143 1.00 0.00 C ATOM 188 O PHE A 12 -0.965 4.060 -0.045 1.00 0.00 O ATOM 189 CB PHE A 12 -1.765 6.752 -2.045 1.00 0.00 C ATOM 190 CG PHE A 12 -3.124 6.489 -1.458 1.00 0.00 C ATOM 191 CD1 PHE A 12 -3.431 6.907 -0.174 1.00 0.00 C ATOM 192 CD2 PHE A 12 -4.093 5.825 -2.193 1.00 0.00 C ATOM 193 CE1 PHE A 12 -4.679 6.666 0.369 1.00 0.00 C ATOM 194 CE2 PHE A 12 -5.344 5.583 -1.656 1.00 0.00 C ATOM 195 CZ PHE A 12 -5.637 6.003 -0.374 1.00 0.00 C ATOM 196 H PHE A 12 0.679 6.758 -2.797 1.00 0.00 H ATOM 197 HA PHE A 12 -0.613 6.537 -0.256 1.00 0.00 H ATOM 198 HB2 PHE A 12 -1.620 7.821 -2.078 1.00 0.00 H ATOM 199 HB3 PHE A 12 -1.755 6.361 -3.051 1.00 0.00 H ATOM 200 HD1 PHE A 12 -2.683 7.425 0.407 1.00 0.00 H ATOM 201 HD2 PHE A 12 -3.866 5.495 -3.195 1.00 0.00 H ATOM 202 HE1 PHE A 12 -4.905 6.996 1.372 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.091 5.063 -2.239 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.613 5.815 0.048 1.00 0.00 H ATOM 205 N THR A 13 -0.900 3.950 -2.293 1.00 0.00 N ATOM 206 CA THR A 13 -1.128 2.510 -2.345 1.00 0.00 C ATOM 207 C THR A 13 -0.006 1.710 -1.682 1.00 0.00 C ATOM 208 O THR A 13 -0.165 0.517 -1.447 1.00 0.00 O ATOM 209 CB THR A 13 -1.300 2.055 -3.795 1.00 0.00 C ATOM 210 OG1 THR A 13 -2.385 2.730 -4.407 1.00 0.00 O ATOM 211 CG2 THR A 13 -1.551 0.568 -3.932 1.00 0.00 C ATOM 212 H THR A 13 -0.805 4.447 -3.132 1.00 0.00 H ATOM 213 HA THR A 13 -2.047 2.310 -1.814 1.00 0.00 H ATOM 214 HB THR A 13 -0.399 2.289 -4.345 1.00 0.00 H ATOM 215 HG1 THR A 13 -2.099 3.598 -4.698 1.00 0.00 H ATOM 216 HG21 THR A 13 -2.382 0.403 -4.602 1.00 0.00 H ATOM 217 HG22 THR A 13 -1.783 0.151 -2.962 1.00 0.00 H ATOM 218 HG23 THR A 13 -0.669 0.088 -4.328 1.00 0.00 H ATOM 219 N ILE A 14 1.121 2.349 -1.373 1.00 0.00 N ATOM 220 CA ILE A 14 2.223 1.632 -0.737 1.00 0.00 C ATOM 221 C ILE A 14 2.073 1.690 0.761 1.00 0.00 C ATOM 222 O ILE A 14 2.012 0.678 1.452 1.00 0.00 O ATOM 223 CB ILE A 14 3.608 2.193 -1.139 1.00 0.00 C ATOM 224 CG1 ILE A 14 4.727 1.293 -0.615 1.00 0.00 C ATOM 225 CG2 ILE A 14 3.815 3.616 -0.642 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.675 -0.119 -1.156 1.00 0.00 C ATOM 227 H ILE A 14 1.209 3.303 -1.567 1.00 0.00 H ATOM 228 HA ILE A 14 2.161 0.609 -1.046 1.00 0.00 H ATOM 229 HB ILE A 14 3.646 2.223 -2.201 1.00 0.00 H ATOM 230 HG12 ILE A 14 5.681 1.717 -0.892 1.00 0.00 H ATOM 231 HG13 ILE A 14 4.662 1.239 0.462 1.00 0.00 H ATOM 232 HG21 ILE A 14 4.679 4.044 -1.129 1.00 0.00 H ATOM 233 HG22 ILE A 14 3.972 3.607 0.426 1.00 0.00 H ATOM 234 HG23 ILE A 14 2.945 4.205 -0.874 1.00 0.00 H ATOM 235 HD11 ILE A 14 5.660 -0.416 -1.484 1.00 0.00 H ATOM 236 HD12 ILE A 14 3.990 -0.160 -1.990 1.00 0.00 H ATOM 237 HD13 ILE A 14 4.338 -0.789 -0.379 1.00 0.00 H ATOM 238 N VAL A 15 1.971 2.895 1.244 1.00 0.00 N ATOM 239 CA VAL A 15 1.777 3.127 2.666 1.00 0.00 C ATOM 240 C VAL A 15 0.603 2.295 3.164 1.00 0.00 C ATOM 241 O VAL A 15 0.524 1.941 4.339 1.00 0.00 O ATOM 242 CB VAL A 15 1.491 4.609 2.955 1.00 0.00 C ATOM 243 CG1 VAL A 15 1.260 4.835 4.443 1.00 0.00 C ATOM 244 CG2 VAL A 15 2.629 5.480 2.450 1.00 0.00 C ATOM 245 H VAL A 15 1.999 3.645 0.618 1.00 0.00 H ATOM 246 HA VAL A 15 2.676 2.834 3.189 1.00 0.00 H ATOM 247 HB VAL A 15 0.590 4.880 2.424 1.00 0.00 H ATOM 248 HG11 VAL A 15 1.630 5.812 4.719 1.00 0.00 H ATOM 249 HG12 VAL A 15 1.784 4.079 5.007 1.00 0.00 H ATOM 250 HG13 VAL A 15 0.203 4.777 4.656 1.00 0.00 H ATOM 251 HG21 VAL A 15 3.357 5.616 3.238 1.00 0.00 H ATOM 252 HG22 VAL A 15 2.241 6.443 2.151 1.00 0.00 H ATOM 253 HG23 VAL A 15 3.100 5.004 1.603 1.00 0.00 H ATOM 254 N LEU A 16 -0.312 1.996 2.247 1.00 0.00 N ATOM 255 CA LEU A 16 -1.495 1.217 2.569 1.00 0.00 C ATOM 256 C LEU A 16 -1.207 -0.278 2.578 1.00 0.00 C ATOM 257 O LEU A 16 -1.326 -0.920 3.623 1.00 0.00 O ATOM 258 CB LEU A 16 -2.626 1.530 1.588 1.00 0.00 C ATOM 259 CG LEU A 16 -3.923 0.760 1.837 1.00 0.00 C ATOM 260 CD1 LEU A 16 -4.470 1.073 3.221 1.00 0.00 C ATOM 261 CD2 LEU A 16 -4.952 1.094 0.767 1.00 0.00 C ATOM 262 H LEU A 16 -0.189 2.317 1.332 1.00 0.00 H ATOM 263 HA LEU A 16 -1.802 1.506 3.558 1.00 0.00 H ATOM 264 HB2 LEU A 16 -2.840 2.586 1.642 1.00 0.00 H ATOM 265 HB3 LEU A 16 -2.283 1.299 0.589 1.00 0.00 H ATOM 266 HG LEU A 16 -3.722 -0.299 1.789 1.00 0.00 H ATOM 267 HD11 LEU A 16 -5.549 1.046 3.197 1.00 0.00 H ATOM 268 HD12 LEU A 16 -4.142 2.056 3.524 1.00 0.00 H ATOM 269 HD13 LEU A 16 -4.107 0.339 3.926 1.00 0.00 H ATOM 270 HD21 LEU A 16 -5.571 1.912 1.104 1.00 0.00 H ATOM 271 HD22 LEU A 16 -5.570 0.229 0.579 1.00 0.00 H ATOM 272 HD23 LEU A 16 -4.445 1.378 -0.144 1.00 0.00 H ATOM 273 N ILE A 17 -0.835 -0.851 1.427 1.00 0.00 N ATOM 274 CA ILE A 17 -0.558 -2.269 1.380 1.00 0.00 C ATOM 275 C ILE A 17 0.557 -2.594 2.363 1.00 0.00 C ATOM 276 O ILE A 17 0.711 -3.732 2.801 1.00 0.00 O ATOM 277 CB ILE A 17 -0.175 -2.770 -0.037 1.00 0.00 C ATOM 278 CG1 ILE A 17 1.329 -2.670 -0.314 1.00 0.00 C ATOM 279 CG2 ILE A 17 -0.965 -2.042 -1.116 1.00 0.00 C ATOM 280 CD1 ILE A 17 1.885 -1.286 -0.205 1.00 0.00 C ATOM 281 H ILE A 17 -0.753 -0.325 0.613 1.00 0.00 H ATOM 282 HA ILE A 17 -1.449 -2.783 1.696 1.00 0.00 H ATOM 283 HB ILE A 17 -0.455 -3.781 -0.090 1.00 0.00 H ATOM 284 HG12 ILE A 17 1.858 -3.292 0.390 1.00 0.00 H ATOM 285 HG13 ILE A 17 1.523 -3.027 -1.315 1.00 0.00 H ATOM 286 HG21 ILE A 17 -1.612 -1.308 -0.664 1.00 0.00 H ATOM 287 HG22 ILE A 17 -1.564 -2.757 -1.663 1.00 0.00 H ATOM 288 HG23 ILE A 17 -0.282 -1.556 -1.797 1.00 0.00 H ATOM 289 HD11 ILE A 17 2.589 -1.245 0.612 1.00 0.00 H ATOM 290 HD12 ILE A 17 1.080 -0.589 -0.025 1.00 0.00 H ATOM 291 HD13 ILE A 17 2.386 -1.033 -1.126 1.00 0.00 H ATOM 292 N THR A 18 1.319 -1.566 2.718 1.00 0.00 N ATOM 293 CA THR A 18 2.409 -1.724 3.666 1.00 0.00 C ATOM 294 C THR A 18 1.861 -1.929 5.071 1.00 0.00 C ATOM 295 O THR A 18 2.215 -2.886 5.748 1.00 0.00 O ATOM 296 CB THR A 18 3.340 -0.509 3.630 1.00 0.00 C ATOM 297 OG1 THR A 18 3.941 -0.375 2.355 1.00 0.00 O ATOM 298 CG2 THR A 18 4.453 -0.574 4.656 1.00 0.00 C ATOM 299 H THR A 18 1.131 -0.675 2.342 1.00 0.00 H ATOM 300 HA THR A 18 2.967 -2.603 3.381 1.00 0.00 H ATOM 301 HB THR A 18 2.761 0.381 3.829 1.00 0.00 H ATOM 302 HG1 THR A 18 4.476 0.422 2.336 1.00 0.00 H ATOM 303 HG21 THR A 18 5.162 0.218 4.467 1.00 0.00 H ATOM 304 HG22 THR A 18 4.952 -1.529 4.584 1.00 0.00 H ATOM 305 HG23 THR A 18 4.038 -0.458 5.645 1.00 0.00 H ATOM 306 N VAL A 19 0.985 -1.033 5.512 1.00 0.00 N ATOM 307 CA VAL A 19 0.409 -1.152 6.844 1.00 0.00 C ATOM 308 C VAL A 19 -0.291 -2.501 7.021 1.00 0.00 C ATOM 309 O VAL A 19 0.126 -3.332 7.833 1.00 0.00 O ATOM 310 CB VAL A 19 -0.591 -0.010 7.127 1.00 0.00 C ATOM 311 CG1 VAL A 19 -1.163 -0.124 8.534 1.00 0.00 C ATOM 312 CG2 VAL A 19 0.074 1.344 6.926 1.00 0.00 C ATOM 313 H VAL A 19 0.719 -0.283 4.932 1.00 0.00 H ATOM 314 HA VAL A 19 1.215 -1.081 7.561 1.00 0.00 H ATOM 315 HB VAL A 19 -1.407 -0.092 6.423 1.00 0.00 H ATOM 316 HG11 VAL A 19 -2.222 -0.329 8.476 1.00 0.00 H ATOM 317 HG12 VAL A 19 -1.005 0.802 9.065 1.00 0.00 H ATOM 318 HG13 VAL A 19 -0.670 -0.930 9.059 1.00 0.00 H ATOM 319 HG21 VAL A 19 -0.579 1.985 6.353 1.00 0.00 H ATOM 320 HG22 VAL A 19 1.006 1.213 6.395 1.00 0.00 H ATOM 321 HG23 VAL A 19 0.270 1.795 7.888 1.00 0.00 H ATOM 322 N ILE A 20 -1.362 -2.704 6.259 1.00 0.00 N ATOM 323 CA ILE A 20 -2.147 -3.935 6.324 1.00 0.00 C ATOM 324 C ILE A 20 -1.280 -5.200 6.333 1.00 0.00 C ATOM 325 O ILE A 20 -1.429 -6.047 7.213 1.00 0.00 O ATOM 326 CB ILE A 20 -3.156 -4.011 5.155 1.00 0.00 C ATOM 327 CG1 ILE A 20 -3.975 -5.302 5.229 1.00 0.00 C ATOM 328 CG2 ILE A 20 -2.440 -3.907 3.818 1.00 0.00 C ATOM 329 CD1 ILE A 20 -4.768 -5.443 6.510 1.00 0.00 C ATOM 330 H ILE A 20 -1.641 -1.997 5.639 1.00 0.00 H ATOM 331 HA ILE A 20 -2.714 -3.907 7.242 1.00 0.00 H ATOM 332 HB ILE A 20 -3.825 -3.167 5.238 1.00 0.00 H ATOM 333 HG12 ILE A 20 -4.672 -5.325 4.405 1.00 0.00 H ATOM 334 HG13 ILE A 20 -3.309 -6.148 5.155 1.00 0.00 H ATOM 335 HG21 ILE A 20 -3.115 -3.504 3.078 1.00 0.00 H ATOM 336 HG22 ILE A 20 -2.111 -4.889 3.509 1.00 0.00 H ATOM 337 HG23 ILE A 20 -1.584 -3.257 3.917 1.00 0.00 H ATOM 338 HD11 ILE A 20 -4.435 -6.319 7.046 1.00 0.00 H ATOM 339 HD12 ILE A 20 -5.818 -5.542 6.275 1.00 0.00 H ATOM 340 HD13 ILE A 20 -4.619 -4.566 7.124 1.00 0.00 H ATOM 341 N LEU A 21 -0.395 -5.339 5.350 1.00 0.00 N ATOM 342 CA LEU A 21 0.461 -6.522 5.256 1.00 0.00 C ATOM 343 C LEU A 21 1.313 -6.727 6.507 1.00 0.00 C ATOM 344 O LEU A 21 1.618 -7.858 6.878 1.00 0.00 O ATOM 345 CB LEU A 21 1.346 -6.440 4.014 1.00 0.00 C ATOM 346 CG LEU A 21 0.585 -6.485 2.689 1.00 0.00 C ATOM 347 CD1 LEU A 21 1.540 -6.326 1.517 1.00 0.00 C ATOM 348 CD2 LEU A 21 -0.191 -7.787 2.570 1.00 0.00 C ATOM 349 H LEU A 21 -0.323 -4.642 4.664 1.00 0.00 H ATOM 350 HA LEU A 21 -0.189 -7.377 5.152 1.00 0.00 H ATOM 351 HB2 LEU A 21 1.907 -5.516 4.056 1.00 0.00 H ATOM 352 HB3 LEU A 21 2.041 -7.265 4.033 1.00 0.00 H ATOM 353 HG LEU A 21 -0.124 -5.672 2.662 1.00 0.00 H ATOM 354 HD11 LEU A 21 1.070 -5.732 0.747 1.00 0.00 H ATOM 355 HD12 LEU A 21 1.788 -7.299 1.119 1.00 0.00 H ATOM 356 HD13 LEU A 21 2.442 -5.833 1.850 1.00 0.00 H ATOM 357 HD21 LEU A 21 -0.670 -7.833 1.603 1.00 0.00 H ATOM 358 HD22 LEU A 21 -0.940 -7.833 3.346 1.00 0.00 H ATOM 359 HD23 LEU A 21 0.487 -8.620 2.674 1.00 0.00 H ATOM 360 N MET A 22 1.700 -5.650 7.165 1.00 0.00 N ATOM 361 CA MET A 22 2.509 -5.775 8.368 1.00 0.00 C ATOM 362 C MET A 22 1.734 -6.391 9.532 1.00 0.00 C ATOM 363 O MET A 22 2.067 -7.490 9.977 1.00 0.00 O ATOM 364 CB MET A 22 3.127 -4.432 8.757 1.00 0.00 C ATOM 365 CG MET A 22 4.443 -4.145 8.042 1.00 0.00 C ATOM 366 SD MET A 22 4.350 -4.352 6.253 1.00 0.00 S ATOM 367 CE MET A 22 6.031 -3.962 5.775 1.00 0.00 C ATOM 368 H MET A 22 1.439 -4.762 6.844 1.00 0.00 H ATOM 369 HA MET A 22 3.315 -6.451 8.124 1.00 0.00 H ATOM 370 HB2 MET A 22 2.430 -3.644 8.515 1.00 0.00 H ATOM 371 HB3 MET A 22 3.311 -4.427 9.821 1.00 0.00 H ATOM 372 HG2 MET A 22 4.732 -3.126 8.251 1.00 0.00 H ATOM 373 HG3 MET A 22 5.198 -4.815 8.428 1.00 0.00 H ATOM 374 HE1 MET A 22 6.520 -3.433 6.579 1.00 0.00 H ATOM 375 HE2 MET A 22 6.018 -3.342 4.891 1.00 0.00 H ATOM 376 HE3 MET A 22 6.567 -4.876 5.566 1.00 0.00 H ATOM 377 N TRP A 23 0.696 -5.715 10.022 1.00 0.00 N ATOM 378 CA TRP A 23 -0.064 -6.269 11.136 1.00 0.00 C ATOM 379 C TRP A 23 -0.859 -7.492 10.731 1.00 0.00 C ATOM 380 O TRP A 23 -1.442 -8.163 11.581 1.00 0.00 O ATOM 381 CB TRP A 23 -0.988 -5.270 11.828 1.00 0.00 C ATOM 382 CG TRP A 23 -1.781 -4.467 10.887 1.00 0.00 C ATOM 383 CD1 TRP A 23 -1.262 -3.594 10.027 1.00 0.00 C ATOM 384 CD2 TRP A 23 -3.195 -4.466 10.690 1.00 0.00 C ATOM 385 NE1 TRP A 23 -2.258 -2.997 9.290 1.00 0.00 N ATOM 386 CE2 TRP A 23 -3.463 -3.524 9.682 1.00 0.00 C ATOM 387 CE3 TRP A 23 -4.257 -5.160 11.268 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -4.755 -3.255 9.238 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -5.542 -4.897 10.828 1.00 0.00 C ATOM 390 CH2 TRP A 23 -5.781 -3.952 9.821 1.00 0.00 C ATOM 391 H TRP A 23 0.442 -4.866 9.628 1.00 0.00 H ATOM 392 HA TRP A 23 0.667 -6.557 11.843 1.00 0.00 H ATOM 393 HB2 TRP A 23 -1.672 -5.804 12.469 1.00 0.00 H ATOM 394 HB3 TRP A 23 -0.393 -4.595 12.427 1.00 0.00 H ATOM 395 HD1 TRP A 23 -0.199 -3.413 9.965 1.00 0.00 H ATOM 396 HE1 TRP A 23 -2.129 -2.315 8.602 1.00 0.00 H ATOM 397 HE3 TRP A 23 -4.087 -5.895 12.041 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -4.956 -2.530 8.464 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -6.377 -5.424 11.262 1.00 0.00 H ATOM 400 HH2 TRP A 23 -6.800 -3.778 9.507 1.00 0.00 H ATOM 401 N LEU A 24 -0.902 -7.780 9.436 1.00 0.00 N ATOM 402 CA LEU A 24 -1.653 -8.928 8.968 1.00 0.00 C ATOM 403 C LEU A 24 -0.778 -9.912 8.194 1.00 0.00 C ATOM 404 O LEU A 24 -0.642 -11.069 8.588 1.00 0.00 O ATOM 405 CB LEU A 24 -2.847 -8.473 8.116 1.00 0.00 C ATOM 406 CG LEU A 24 -3.791 -9.581 7.633 1.00 0.00 C ATOM 407 CD1 LEU A 24 -3.078 -10.544 6.695 1.00 0.00 C ATOM 408 CD2 LEU A 24 -4.375 -10.331 8.821 1.00 0.00 C ATOM 409 H LEU A 24 -0.438 -7.209 8.794 1.00 0.00 H ATOM 410 HA LEU A 24 -2.018 -9.423 9.843 1.00 0.00 H ATOM 411 HB2 LEU A 24 -3.424 -7.768 8.697 1.00 0.00 H ATOM 412 HB3 LEU A 24 -2.461 -7.962 7.247 1.00 0.00 H ATOM 413 HG LEU A 24 -4.609 -9.133 7.088 1.00 0.00 H ATOM 414 HD11 LEU A 24 -2.320 -10.011 6.141 1.00 0.00 H ATOM 415 HD12 LEU A 24 -3.793 -10.972 6.007 1.00 0.00 H ATOM 416 HD13 LEU A 24 -2.616 -11.333 7.270 1.00 0.00 H ATOM 417 HD21 LEU A 24 -4.630 -9.628 9.600 1.00 0.00 H ATOM 418 HD22 LEU A 24 -3.646 -11.034 9.196 1.00 0.00 H ATOM 419 HD23 LEU A 24 -5.262 -10.863 8.510 1.00 0.00 H ATOM 420 N LEU A 25 -0.199 -9.471 7.089 1.00 0.00 N ATOM 421 CA LEU A 25 0.639 -10.354 6.289 1.00 0.00 C ATOM 422 C LEU A 25 1.887 -10.772 7.064 1.00 0.00 C ATOM 423 O LEU A 25 2.550 -11.743 6.704 1.00 0.00 O ATOM 424 CB LEU A 25 0.995 -9.682 4.948 1.00 0.00 C ATOM 425 CG LEU A 25 1.807 -10.523 3.949 1.00 0.00 C ATOM 426 CD1 LEU A 25 3.230 -10.757 4.437 1.00 0.00 C ATOM 427 CD2 LEU A 25 1.107 -11.848 3.687 1.00 0.00 C ATOM 428 H LEU A 25 -0.344 -8.543 6.798 1.00 0.00 H ATOM 429 HA LEU A 25 0.063 -11.238 6.090 1.00 0.00 H ATOM 430 HB2 LEU A 25 0.075 -9.392 4.466 1.00 0.00 H ATOM 431 HB3 LEU A 25 1.559 -8.788 5.159 1.00 0.00 H ATOM 432 HG LEU A 25 1.865 -9.990 3.011 1.00 0.00 H ATOM 433 HD11 LEU A 25 3.354 -11.796 4.705 1.00 0.00 H ATOM 434 HD12 LEU A 25 3.425 -10.136 5.298 1.00 0.00 H ATOM 435 HD13 LEU A 25 3.924 -10.506 3.649 1.00 0.00 H ATOM 436 HD21 LEU A 25 1.541 -12.613 4.314 1.00 0.00 H ATOM 437 HD22 LEU A 25 1.228 -12.120 2.650 1.00 0.00 H ATOM 438 HD23 LEU A 25 0.056 -11.750 3.915 1.00 0.00 H ATOM 439 N VAL A 26 2.207 -10.050 8.135 1.00 0.00 N ATOM 440 CA VAL A 26 3.383 -10.374 8.928 1.00 0.00 C ATOM 441 C VAL A 26 3.037 -10.952 10.294 1.00 0.00 C ATOM 442 O VAL A 26 3.818 -11.712 10.865 1.00 0.00 O ATOM 443 CB VAL A 26 4.278 -9.144 9.131 1.00 0.00 C ATOM 444 CG1 VAL A 26 5.537 -9.509 9.903 1.00 0.00 C ATOM 445 CG2 VAL A 26 4.628 -8.508 7.794 1.00 0.00 C ATOM 446 H VAL A 26 1.653 -9.290 8.393 1.00 0.00 H ATOM 447 HA VAL A 26 3.935 -11.103 8.386 1.00 0.00 H ATOM 448 HB VAL A 26 3.722 -8.429 9.714 1.00 0.00 H ATOM 449 HG11 VAL A 26 6.367 -8.921 9.538 1.00 0.00 H ATOM 450 HG12 VAL A 26 5.752 -10.558 9.765 1.00 0.00 H ATOM 451 HG13 VAL A 26 5.387 -9.307 10.953 1.00 0.00 H ATOM 452 HG21 VAL A 26 3.748 -8.479 7.168 1.00 0.00 H ATOM 453 HG22 VAL A 26 5.396 -9.090 7.308 1.00 0.00 H ATOM 454 HG23 VAL A 26 4.986 -7.502 7.957 1.00 0.00 H ATOM 455 N ARG A 27 1.885 -10.574 10.826 1.00 0.00 N ATOM 456 CA ARG A 27 1.471 -11.053 12.152 1.00 0.00 C ATOM 457 C ARG A 27 1.720 -12.555 12.301 1.00 0.00 C ATOM 458 O ARG A 27 2.343 -12.993 13.267 1.00 0.00 O ATOM 459 CB ARG A 27 0.000 -10.735 12.436 1.00 0.00 C ATOM 460 CG ARG A 27 -0.979 -11.420 11.497 1.00 0.00 C ATOM 461 CD ARG A 27 -2.437 -11.077 11.805 1.00 0.00 C ATOM 462 NE ARG A 27 -2.846 -11.470 13.155 1.00 0.00 N ATOM 463 CZ ARG A 27 -2.475 -10.837 14.268 1.00 0.00 C ATOM 464 NH1 ARG A 27 -1.869 -9.659 14.201 1.00 0.00 N ATOM 465 NH2 ARG A 27 -2.770 -11.354 15.453 1.00 0.00 N ATOM 466 H ARG A 27 1.315 -9.950 10.328 1.00 0.00 H ATOM 467 HA ARG A 27 2.081 -10.539 12.881 1.00 0.00 H ATOM 468 HB2 ARG A 27 -0.228 -11.045 13.444 1.00 0.00 H ATOM 469 HB3 ARG A 27 -0.142 -9.670 12.357 1.00 0.00 H ATOM 470 HG2 ARG A 27 -0.760 -11.113 10.492 1.00 0.00 H ATOM 471 HG3 ARG A 27 -0.851 -12.489 11.583 1.00 0.00 H ATOM 472 HD2 ARG A 27 -2.570 -10.013 11.698 1.00 0.00 H ATOM 473 HD3 ARG A 27 -3.066 -11.587 11.088 1.00 0.00 H ATOM 474 HE ARG A 27 -3.384 -12.285 13.241 1.00 0.00 H ATOM 475 HH11 ARG A 27 -1.691 -9.237 13.314 1.00 0.00 H ATOM 476 HH12 ARG A 27 -1.589 -9.193 15.041 1.00 0.00 H ATOM 477 HH21 ARG A 27 -3.270 -12.218 15.511 1.00 0.00 H ATOM 478 HH22 ARG A 27 -2.493 -10.881 16.289 1.00 0.00 H ATOM 479 N SER A 28 1.240 -13.334 11.336 1.00 0.00 N ATOM 480 CA SER A 28 1.418 -14.781 11.360 1.00 0.00 C ATOM 481 C SER A 28 1.039 -15.395 10.022 1.00 0.00 C ATOM 482 O SER A 28 1.900 -15.718 9.203 1.00 0.00 O ATOM 483 CB SER A 28 0.588 -15.409 12.487 1.00 0.00 C ATOM 484 OG SER A 28 0.995 -14.926 13.756 1.00 0.00 O ATOM 485 H SER A 28 0.758 -12.928 10.587 1.00 0.00 H ATOM 486 HA SER A 28 2.451 -14.981 11.540 1.00 0.00 H ATOM 487 HB2 SER A 28 -0.453 -15.165 12.345 1.00 0.00 H ATOM 488 HB3 SER A 28 0.713 -16.481 12.467 1.00 0.00 H ATOM 489 HG SER A 28 0.582 -14.076 13.922 1.00 0.00 H ATOM 490 N TYR A 29 -0.256 -15.542 9.817 1.00 0.00 N ATOM 491 CA TYR A 29 -0.808 -16.113 8.587 1.00 0.00 C ATOM 492 C TYR A 29 -2.284 -16.452 8.766 1.00 0.00 C ATOM 493 O TYR A 29 -2.743 -17.517 8.351 1.00 0.00 O ATOM 494 CB TYR A 29 -0.036 -17.370 8.161 1.00 0.00 C ATOM 495 CG TYR A 29 -0.017 -18.486 9.192 1.00 0.00 C ATOM 496 CD1 TYR A 29 -0.648 -18.354 10.427 1.00 0.00 C ATOM 497 CD2 TYR A 29 0.640 -19.681 8.921 1.00 0.00 C ATOM 498 CE1 TYR A 29 -0.622 -19.377 11.355 1.00 0.00 C ATOM 499 CE2 TYR A 29 0.669 -20.708 9.845 1.00 0.00 C ATOM 500 CZ TYR A 29 0.037 -20.551 11.059 1.00 0.00 C ATOM 501 OH TYR A 29 0.064 -21.572 11.982 1.00 0.00 O ATOM 502 H TYR A 29 -0.864 -15.252 10.521 1.00 0.00 H ATOM 503 HA TYR A 29 -0.717 -15.367 7.812 1.00 0.00 H ATOM 504 HB2 TYR A 29 -0.488 -17.765 7.264 1.00 0.00 H ATOM 505 HB3 TYR A 29 0.986 -17.100 7.945 1.00 0.00 H ATOM 506 HD1 TYR A 29 -1.163 -17.436 10.659 1.00 0.00 H ATOM 507 HD2 TYR A 29 1.135 -19.803 7.969 1.00 0.00 H ATOM 508 HE1 TYR A 29 -1.117 -19.255 12.307 1.00 0.00 H ATOM 509 HE2 TYR A 29 1.185 -21.628 9.613 1.00 0.00 H ATOM 510 HH TYR A 29 0.930 -21.986 11.976 1.00 0.00 H ATOM 511 N GLN A 30 -3.025 -15.542 9.391 1.00 0.00 N ATOM 512 CA GLN A 30 -4.451 -15.743 9.632 1.00 0.00 C ATOM 513 C GLN A 30 -5.185 -16.122 8.349 1.00 0.00 C ATOM 514 O GLN A 30 -4.579 -16.227 7.283 1.00 0.00 O ATOM 515 CB GLN A 30 -5.065 -14.482 10.249 1.00 0.00 C ATOM 516 CG GLN A 30 -4.865 -13.222 9.417 1.00 0.00 C ATOM 517 CD GLN A 30 -5.518 -13.301 8.050 1.00 0.00 C ATOM 518 OE1 GLN A 30 -6.734 -13.462 7.938 1.00 0.00 O ATOM 519 NE2 GLN A 30 -4.710 -13.194 7.002 1.00 0.00 N ATOM 520 H GLN A 30 -2.601 -14.714 9.702 1.00 0.00 H ATOM 521 HA GLN A 30 -4.550 -16.556 10.336 1.00 0.00 H ATOM 522 HB2 GLN A 30 -6.125 -14.638 10.374 1.00 0.00 H ATOM 523 HB3 GLN A 30 -4.618 -14.318 11.219 1.00 0.00 H ATOM 524 HG2 GLN A 30 -5.290 -12.385 9.950 1.00 0.00 H ATOM 525 HG3 GLN A 30 -3.806 -13.060 9.284 1.00 0.00 H ATOM 526 HE21 GLN A 30 -3.752 -13.071 7.167 1.00 0.00 H ATOM 527 HE22 GLN A 30 -5.104 -13.242 6.106 1.00 0.00 H ATOM 528 N TYR A 31 -6.494 -16.324 8.459 1.00 0.00 N ATOM 529 CA TYR A 31 -7.312 -16.690 7.309 1.00 0.00 C ATOM 530 C TYR A 31 -8.791 -16.756 7.683 1.00 0.00 C ATOM 531 O TYR A 31 -9.581 -17.290 6.877 1.00 0.00 O ATOM 532 CB TYR A 31 -6.855 -18.035 6.733 1.00 0.00 C ATOM 533 CG TYR A 31 -6.923 -19.200 7.706 1.00 0.00 C ATOM 534 CD1 TYR A 31 -7.359 -19.035 9.019 1.00 0.00 C ATOM 535 CD2 TYR A 31 -6.542 -20.475 7.302 1.00 0.00 C ATOM 536 CE1 TYR A 31 -7.413 -20.105 9.893 1.00 0.00 C ATOM 537 CE2 TYR A 31 -6.594 -21.547 8.171 1.00 0.00 C ATOM 538 CZ TYR A 31 -7.029 -21.357 9.465 1.00 0.00 C ATOM 539 OH TYR A 31 -7.081 -22.423 10.333 1.00 0.00 O ATOM 540 OXT TYR A 31 -9.144 -16.272 8.779 1.00 0.00 O ATOM 541 H TYR A 31 -6.920 -16.224 9.336 1.00 0.00 H ATOM 542 HA TYR A 31 -7.181 -15.927 6.556 1.00 0.00 H ATOM 543 HB2 TYR A 31 -7.477 -18.282 5.886 1.00 0.00 H ATOM 544 HB3 TYR A 31 -5.831 -17.942 6.402 1.00 0.00 H ATOM 545 HD1 TYR A 31 -7.660 -18.057 9.355 1.00 0.00 H ATOM 546 HD2 TYR A 31 -6.200 -20.623 6.288 1.00 0.00 H ATOM 547 HE1 TYR A 31 -7.755 -19.956 10.906 1.00 0.00 H ATOM 548 HE2 TYR A 31 -6.293 -22.529 7.836 1.00 0.00 H ATOM 549 HH TYR A 31 -6.237 -22.511 10.783 1.00 0.00 H TER 550 TYR A 31