ATOM 1 N MET A 1 4.068 11.849 15.951 1.00 0.00 N ATOM 2 CA MET A 1 2.707 12.452 15.985 1.00 0.00 C ATOM 3 C MET A 1 2.791 13.978 16.142 1.00 0.00 C ATOM 4 O MET A 1 3.438 14.484 17.066 1.00 0.00 O ATOM 5 CB MET A 1 1.740 11.796 16.986 1.00 0.00 C ATOM 6 CG MET A 1 1.377 10.315 16.950 1.00 0.00 C ATOM 7 SD MET A 1 1.490 9.654 18.625 1.00 0.00 S ATOM 8 CE MET A 1 0.893 7.978 18.433 1.00 0.00 C ATOM 9 H1 MET A 1 4.012 10.810 15.916 1.00 0.00 H ATOM 10 H2 MET A 1 4.624 12.132 16.784 1.00 0.00 H ATOM 11 H3 MET A 1 4.566 12.173 15.097 1.00 0.00 H ATOM 12 HA MET A 1 2.294 12.277 15.002 1.00 0.00 H ATOM 13 HB2 MET A 1 2.105 11.994 17.982 1.00 0.00 H ATOM 14 HG2 MET A 1 0.352 10.211 16.619 1.00 0.00 H ATOM 15 HE1 MET A 1 1.674 7.363 18.009 1.00 0.00 H ATOM 16 HE2 MET A 1 0.617 7.580 19.398 1.00 0.00 H ATOM 17 HE3 MET A 1 0.036 7.979 17.775 1.00 0.00 H ATOM 18 N ILE A 2 2.250 14.634 15.103 1.00 0.00 N ATOM 19 CA ILE A 2 2.234 16.065 14.763 1.00 0.00 C ATOM 20 C ILE A 2 0.802 16.621 14.613 1.00 0.00 C ATOM 21 O ILE A 2 -0.054 15.970 14.004 1.00 0.00 O ATOM 22 CB ILE A 2 3.259 16.368 13.626 1.00 0.00 C ATOM 23 CG1 ILE A 2 3.908 17.761 13.574 1.00 0.00 C ATOM 24 CG2 ILE A 2 3.011 15.961 12.175 1.00 0.00 C ATOM 25 CD1 ILE A 2 5.191 18.053 14.327 1.00 0.00 C ATOM 26 H ILE A 2 1.799 14.051 14.459 1.00 0.00 H ATOM 27 HA ILE A 2 2.630 16.569 15.630 1.00 0.00 H ATOM 28 HB ILE A 2 4.075 15.715 13.895 1.00 0.00 H ATOM 29 HG13 ILE A 2 3.153 18.487 13.850 1.00 0.00 H ATOM 30 HG21 ILE A 2 2.169 16.493 11.760 1.00 0.00 H ATOM 31 HG22 ILE A 2 3.891 16.215 11.599 1.00 0.00 H ATOM 32 HG23 ILE A 2 2.847 14.897 12.101 1.00 0.00 H ATOM 33 HD11 ILE A 2 5.004 18.082 15.389 1.00 0.00 H ATOM 34 HD12 ILE A 2 5.931 17.298 14.105 1.00 0.00 H ATOM 35 HD13 ILE A 2 5.575 19.013 14.012 1.00 0.00 H ATOM 36 N SER A 3 0.533 17.725 15.330 1.00 0.00 N ATOM 37 CA SER A 3 -0.563 18.697 15.187 1.00 0.00 C ATOM 38 C SER A 3 -0.225 19.933 14.333 1.00 0.00 C ATOM 39 O SER A 3 0.724 20.652 14.662 1.00 0.00 O ATOM 40 CB SER A 3 -1.227 19.049 16.532 1.00 0.00 C ATOM 41 OG SER A 3 -2.012 18.018 17.110 1.00 0.00 O ATOM 42 H SER A 3 1.142 17.889 16.079 1.00 0.00 H ATOM 43 HA SER A 3 -1.326 18.173 14.632 1.00 0.00 H ATOM 44 HB3 SER A 3 -1.818 19.946 16.390 1.00 0.00 H ATOM 45 HG SER A 3 -2.828 18.383 17.459 1.00 0.00 H ATOM 46 N ASP A 4 -0.595 19.722 13.057 1.00 0.00 N ATOM 47 CA ASP A 4 -0.772 20.589 11.874 1.00 0.00 C ATOM 48 C ASP A 4 -1.814 20.044 10.867 1.00 0.00 C ATOM 49 O ASP A 4 -2.124 18.851 10.944 1.00 0.00 O ATOM 50 CB ASP A 4 0.516 20.887 11.082 1.00 0.00 C ATOM 51 CG ASP A 4 1.624 21.738 11.684 1.00 0.00 C ATOM 52 OD1 ASP A 4 1.600 22.973 11.484 1.00 0.00 O ATOM 53 OD2 ASP A 4 2.683 21.159 12.007 1.00 0.00 O ATOM 54 H ASP A 4 -0.846 18.790 12.898 1.00 0.00 H ATOM 55 HA ASP A 4 -1.144 21.533 12.243 1.00 0.00 H ATOM 56 HB2 ASP A 4 0.968 19.948 10.799 1.00 0.00 H ATOM 57 N GLU A 5 -2.497 20.914 10.092 1.00 0.00 N ATOM 58 CA GLU A 5 -3.218 20.813 8.796 1.00 0.00 C ATOM 59 C GLU A 5 -2.396 20.812 7.475 1.00 0.00 C ATOM 60 O GLU A 5 -1.321 21.419 7.497 1.00 0.00 O ATOM 61 CB GLU A 5 -4.286 21.934 8.789 1.00 0.00 C ATOM 62 CG GLU A 5 -5.636 21.911 9.512 1.00 0.00 C ATOM 63 CD GLU A 5 -6.942 22.012 8.737 1.00 0.00 C ATOM 64 OE1 GLU A 5 -7.379 23.141 8.426 1.00 0.00 O ATOM 65 OE2 GLU A 5 -7.736 21.052 8.841 1.00 0.00 O ATOM 66 H GLU A 5 -2.631 21.778 10.534 1.00 0.00 H ATOM 67 HA GLU A 5 -3.755 19.876 8.816 1.00 0.00 H ATOM 68 HB3 GLU A 5 -4.427 22.237 7.759 1.00 0.00 H ATOM 69 HG3 GLU A 5 -5.598 22.698 10.256 1.00 0.00 H ATOM 70 N GLN A 6 -2.868 20.196 6.357 1.00 0.00 N ATOM 71 CA GLN A 6 -2.343 19.808 5.014 1.00 0.00 C ATOM 72 C GLN A 6 -1.411 18.580 4.895 1.00 0.00 C ATOM 73 O GLN A 6 -0.926 18.292 3.796 1.00 0.00 O ATOM 74 CB GLN A 6 -2.089 21.057 4.141 1.00 0.00 C ATOM 75 CG GLN A 6 -3.149 21.625 3.198 1.00 0.00 C ATOM 76 CD GLN A 6 -3.626 23.069 3.304 1.00 0.00 C ATOM 77 OE1 GLN A 6 -3.687 23.719 4.349 1.00 0.00 O ATOM 78 NE2 GLN A 6 -4.093 23.584 2.171 1.00 0.00 N ATOM 79 H GLN A 6 -3.819 19.982 6.444 1.00 0.00 H ATOM 80 HA GLN A 6 -3.145 19.334 4.442 1.00 0.00 H ATOM 81 HB3 GLN A 6 -1.173 20.952 3.591 1.00 0.00 H ATOM 82 HG2 GLN A 6 -2.765 21.523 2.194 1.00 0.00 H ATOM 83 HE21 GLN A 6 -4.015 23.042 1.357 1.00 0.00 H ATOM 84 HE22 GLN A 6 -4.638 24.397 2.226 1.00 0.00 H ATOM 85 N LEU A 7 -1.688 17.596 5.767 1.00 0.00 N ATOM 86 CA LEU A 7 -1.183 16.224 5.959 1.00 0.00 C ATOM 87 C LEU A 7 -1.806 15.086 5.114 1.00 0.00 C ATOM 88 O LEU A 7 -1.715 13.891 5.417 1.00 0.00 O ATOM 89 CB LEU A 7 -1.184 16.011 7.483 1.00 0.00 C ATOM 90 CG LEU A 7 -0.097 16.461 8.482 1.00 0.00 C ATOM 91 CD1 LEU A 7 1.163 15.610 8.527 1.00 0.00 C ATOM 92 CD2 LEU A 7 0.358 17.915 8.570 1.00 0.00 C ATOM 93 H LEU A 7 -2.236 17.892 6.519 1.00 0.00 H ATOM 94 HA LEU A 7 -0.127 16.243 5.743 1.00 0.00 H ATOM 95 HB2 LEU A 7 -2.103 16.461 7.826 1.00 0.00 H ATOM 96 HG LEU A 7 -0.615 16.279 9.407 1.00 0.00 H ATOM 97 HD11 LEU A 7 1.526 15.538 7.511 1.00 0.00 H ATOM 98 HD12 LEU A 7 1.897 16.075 9.170 1.00 0.00 H ATOM 99 HD13 LEU A 7 0.928 14.628 8.914 1.00 0.00 H ATOM 100 HD21 LEU A 7 0.632 18.295 7.594 1.00 0.00 H ATOM 101 HD22 LEU A 7 -0.444 18.520 8.964 1.00 0.00 H ATOM 102 HD23 LEU A 7 1.200 17.980 9.247 1.00 0.00 H ATOM 103 N ASN A 8 -2.530 15.484 4.065 1.00 0.00 N ATOM 104 CA ASN A 8 -2.717 14.939 2.705 1.00 0.00 C ATOM 105 C ASN A 8 -1.493 14.857 1.766 1.00 0.00 C ATOM 106 O ASN A 8 -1.503 14.033 0.842 1.00 0.00 O ATOM 107 CB ASN A 8 -3.922 15.733 2.163 1.00 0.00 C ATOM 108 CG ASN A 8 -4.961 14.975 1.326 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.939 14.432 1.849 1.00 0.00 O ATOM 110 ND2 ASN A 8 -4.806 14.850 0.009 1.00 0.00 N ATOM 111 H ASN A 8 -3.185 16.137 4.377 1.00 0.00 H ATOM 112 HA ASN A 8 -3.070 13.929 2.833 1.00 0.00 H ATOM 113 HB2 ASN A 8 -4.409 16.158 3.032 1.00 0.00 H ATOM 114 HD21 ASN A 8 -4.002 15.229 -0.402 1.00 0.00 H ATOM 115 HD22 ASN A 8 -5.469 14.329 -0.492 1.00 0.00 H ATOM 116 N SER A 9 -0.400 15.574 2.074 1.00 0.00 N ATOM 117 CA SER A 9 0.984 15.421 1.599 1.00 0.00 C ATOM 118 C SER A 9 1.718 14.146 2.049 1.00 0.00 C ATOM 119 O SER A 9 2.579 13.729 1.266 1.00 0.00 O ATOM 120 CB SER A 9 1.849 16.669 1.849 1.00 0.00 C ATOM 121 OG SER A 9 1.233 17.918 1.542 1.00 0.00 O ATOM 122 H SER A 9 -0.581 16.411 2.548 1.00 0.00 H ATOM 123 HA SER A 9 0.910 15.336 0.527 1.00 0.00 H ATOM 124 HB2 SER A 9 2.250 16.600 2.851 1.00 0.00 H ATOM 125 HG SER A 9 1.615 18.630 2.061 1.00 0.00 H ATOM 126 N LEU A 10 1.159 13.401 3.025 1.00 0.00 N ATOM 127 CA LEU A 10 1.224 11.958 3.287 1.00 0.00 C ATOM 128 C LEU A 10 0.502 11.050 2.282 1.00 0.00 C ATOM 129 O LEU A 10 1.262 10.262 1.723 1.00 0.00 O ATOM 130 CB LEU A 10 1.013 11.721 4.792 1.00 0.00 C ATOM 131 CG LEU A 10 0.641 10.410 5.517 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.336 10.189 6.859 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.863 10.349 5.724 1.00 0.00 C ATOM 134 H LEU A 10 0.579 13.822 3.696 1.00 0.00 H ATOM 135 HA LEU A 10 2.267 11.721 3.191 1.00 0.00 H ATOM 136 HB2 LEU A 10 1.919 12.068 5.263 1.00 0.00 H ATOM 137 HG LEU A 10 0.907 9.577 4.884 1.00 0.00 H ATOM 138 HD11 LEU A 10 2.397 10.069 6.699 1.00 0.00 H ATOM 139 HD12 LEU A 10 1.167 11.023 7.524 1.00 0.00 H ATOM 140 HD13 LEU A 10 0.954 9.291 7.324 1.00 0.00 H ATOM 141 HD21 LEU A 10 -1.159 11.391 5.656 1.00 0.00 H ATOM 142 HD22 LEU A 10 -1.329 9.815 4.909 1.00 0.00 H ATOM 143 HD23 LEU A 10 -1.108 9.877 6.665 1.00 0.00 H ATOM 144 N ALA A 11 -0.769 11.213 1.890 1.00 0.00 N ATOM 145 CA ALA A 11 -1.542 10.381 0.955 1.00 0.00 C ATOM 146 C ALA A 11 -1.159 10.278 -0.533 1.00 0.00 C ATOM 147 O ALA A 11 -1.533 9.301 -1.190 1.00 0.00 O ATOM 148 CB ALA A 11 -2.962 10.893 1.063 1.00 0.00 C ATOM 149 H ALA A 11 -1.296 11.854 2.409 1.00 0.00 H ATOM 150 HA ALA A 11 -1.582 9.376 1.343 1.00 0.00 H ATOM 151 HB1 ALA A 11 -3.686 10.094 0.991 1.00 0.00 H ATOM 152 HB2 ALA A 11 -3.109 11.469 1.965 1.00 0.00 H ATOM 153 HB3 ALA A 11 -2.898 11.491 0.176 1.00 0.00 H ATOM 154 N ILE A 12 -0.094 11.030 -0.827 1.00 0.00 N ATOM 155 CA ILE A 12 0.858 10.998 -1.947 1.00 0.00 C ATOM 156 C ILE A 12 2.173 10.326 -1.487 1.00 0.00 C ATOM 157 O ILE A 12 2.187 9.143 -1.834 1.00 0.00 O ATOM 158 CB ILE A 12 0.790 12.351 -2.734 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.172 12.555 -3.931 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.069 13.009 -3.252 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.639 12.905 -3.784 1.00 0.00 C ATOM 162 H ILE A 12 0.230 11.497 -0.027 1.00 0.00 H ATOM 163 HA ILE A 12 0.504 10.211 -2.596 1.00 0.00 H ATOM 164 HB ILE A 12 0.374 12.960 -1.939 1.00 0.00 H ATOM 165 HG13 ILE A 12 -0.074 11.721 -4.622 1.00 0.00 H ATOM 166 HG21 ILE A 12 2.886 12.877 -2.558 1.00 0.00 H ATOM 167 HG22 ILE A 12 2.403 12.503 -4.144 1.00 0.00 H ATOM 168 HG23 ILE A 12 1.872 14.042 -3.507 1.00 0.00 H ATOM 169 HD11 ILE A 12 -1.942 12.823 -2.751 1.00 0.00 H ATOM 170 HD12 ILE A 12 -1.806 13.919 -4.119 1.00 0.00 H ATOM 171 HD13 ILE A 12 -2.233 12.235 -4.389 1.00 0.00 H ATOM 172 N THR A 13 2.944 10.747 -0.462 1.00 0.00 N ATOM 173 CA THR A 13 4.222 10.235 0.086 1.00 0.00 C ATOM 174 C THR A 13 4.350 8.737 0.413 1.00 0.00 C ATOM 175 O THR A 13 4.867 8.038 -0.459 1.00 0.00 O ATOM 176 CB THR A 13 4.857 11.315 1.013 1.00 0.00 C ATOM 177 OG1 THR A 13 6.196 11.600 0.582 1.00 0.00 O ATOM 178 CG2 THR A 13 4.834 11.558 2.529 1.00 0.00 C ATOM 179 H THR A 13 2.687 11.627 -0.111 1.00 0.00 H ATOM 180 HA THR A 13 4.875 10.303 -0.771 1.00 0.00 H ATOM 181 HB THR A 13 4.202 12.111 0.714 1.00 0.00 H ATOM 182 HG1 THR A 13 6.377 11.142 -0.242 1.00 0.00 H ATOM 183 HG21 THR A 13 4.005 12.153 2.923 1.00 0.00 H ATOM 184 HG22 THR A 13 5.000 10.614 3.031 1.00 0.00 H ATOM 185 HG23 THR A 13 5.635 12.236 2.776 1.00 0.00 H ATOM 186 N PHE A 14 3.477 8.318 1.329 1.00 0.00 N ATOM 187 CA PHE A 14 2.826 7.076 1.778 1.00 0.00 C ATOM 188 C PHE A 14 2.088 6.137 0.823 1.00 0.00 C ATOM 189 O PHE A 14 2.303 4.927 0.956 1.00 0.00 O ATOM 190 CB PHE A 14 2.182 7.447 3.129 1.00 0.00 C ATOM 191 CG PHE A 14 0.825 7.000 3.619 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.286 7.530 2.984 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.634 5.953 4.517 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.517 6.908 3.090 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.605 5.347 4.657 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.676 5.793 3.899 1.00 0.00 C ATOM 197 H PHE A 14 3.307 9.084 1.897 1.00 0.00 H ATOM 198 HA PHE A 14 3.603 6.387 1.987 1.00 0.00 H ATOM 199 HB2 PHE A 14 2.880 7.162 3.903 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.090 8.173 2.133 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.450 5.642 5.153 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.183 7.101 2.267 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.724 4.496 5.312 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.641 5.313 3.984 1.00 0.00 H ATOM 205 N GLY A 15 1.554 6.749 -0.234 1.00 0.00 N ATOM 206 CA GLY A 15 0.540 6.277 -1.165 1.00 0.00 C ATOM 207 C GLY A 15 1.004 5.812 -2.538 1.00 0.00 C ATOM 208 O GLY A 15 0.243 4.979 -3.034 1.00 0.00 O ATOM 209 H GLY A 15 1.812 7.687 -0.338 1.00 0.00 H ATOM 210 HA2 GLY A 15 -0.025 5.476 -0.706 1.00 0.00 H ATOM 211 HA3 GLY A 15 -0.158 7.091 -1.312 1.00 0.00 H ATOM 212 N ILE A 16 2.132 6.296 -3.096 1.00 0.00 N ATOM 213 CA ILE A 16 3.056 5.543 -3.924 1.00 0.00 C ATOM 214 C ILE A 16 3.783 4.343 -3.272 1.00 0.00 C ATOM 215 O ILE A 16 3.855 3.333 -3.986 1.00 0.00 O ATOM 216 CB ILE A 16 3.869 6.377 -4.948 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.655 7.680 -4.703 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.407 6.216 -6.394 1.00 0.00 C ATOM 219 CD1 ILE A 16 3.905 8.955 -4.459 1.00 0.00 C ATOM 220 H ILE A 16 2.253 7.226 -3.379 1.00 0.00 H ATOM 221 HA ILE A 16 2.303 5.190 -4.596 1.00 0.00 H ATOM 222 HB ILE A 16 4.665 5.695 -4.801 1.00 0.00 H ATOM 223 HG12 ILE A 16 5.241 7.612 -3.802 1.00 0.00 H ATOM 224 HG21 ILE A 16 2.384 6.562 -6.451 1.00 0.00 H ATOM 225 HG22 ILE A 16 4.026 6.806 -7.054 1.00 0.00 H ATOM 226 HG23 ILE A 16 3.459 5.180 -6.695 1.00 0.00 H ATOM 227 HD11 ILE A 16 2.928 8.525 -4.257 1.00 0.00 H ATOM 228 HD12 ILE A 16 4.364 9.472 -3.626 1.00 0.00 H ATOM 229 HD13 ILE A 16 3.938 9.582 -5.339 1.00 0.00 H ATOM 230 N VAL A 17 4.059 4.344 -1.941 1.00 0.00 N ATOM 231 CA VAL A 17 4.460 3.245 -1.049 1.00 0.00 C ATOM 232 C VAL A 17 3.339 2.257 -0.669 1.00 0.00 C ATOM 233 O VAL A 17 3.679 1.069 -0.609 1.00 0.00 O ATOM 234 CB VAL A 17 5.304 3.638 0.201 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.676 2.988 0.262 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.827 5.058 0.281 1.00 0.00 C ATOM 237 H VAL A 17 4.253 5.177 -1.451 1.00 0.00 H ATOM 238 HA VAL A 17 5.189 2.748 -1.664 1.00 0.00 H ATOM 239 HB VAL A 17 4.761 3.415 1.106 1.00 0.00 H ATOM 240 HG11 VAL A 17 7.104 3.236 -0.697 1.00 0.00 H ATOM 241 HG12 VAL A 17 7.256 3.435 1.059 1.00 0.00 H ATOM 242 HG13 VAL A 17 6.605 1.922 0.415 1.00 0.00 H ATOM 243 HG21 VAL A 17 6.223 5.127 -0.722 1.00 0.00 H ATOM 244 HG22 VAL A 17 5.041 5.774 0.463 1.00 0.00 H ATOM 245 HG23 VAL A 17 6.599 5.131 1.036 1.00 0.00 H ATOM 246 N MET A 18 2.069 2.694 -0.500 1.00 0.00 N ATOM 247 CA MET A 18 0.842 1.898 -0.379 1.00 0.00 C ATOM 248 C MET A 18 0.274 1.279 -1.663 1.00 0.00 C ATOM 249 O MET A 18 0.091 0.064 -1.572 1.00 0.00 O ATOM 250 CB MET A 18 -0.234 2.650 0.405 1.00 0.00 C ATOM 251 CG MET A 18 -0.384 2.368 1.900 1.00 0.00 C ATOM 252 SD MET A 18 -2.100 2.379 2.457 1.00 0.00 S ATOM 253 CE MET A 18 -2.039 1.449 3.987 1.00 0.00 C ATOM 254 H MET A 18 1.855 3.650 -0.345 1.00 0.00 H ATOM 255 HA MET A 18 1.057 1.111 0.314 1.00 0.00 H ATOM 256 HB2 MET A 18 0.060 3.676 0.264 1.00 0.00 H ATOM 257 HG3 MET A 18 0.222 3.085 2.442 1.00 0.00 H ATOM 258 HE1 MET A 18 -1.227 0.739 3.933 1.00 0.00 H ATOM 259 HE2 MET A 18 -1.864 2.115 4.819 1.00 0.00 H ATOM 260 HE3 MET A 18 -2.970 0.918 4.127 1.00 0.00 H ATOM 261 N MET A 19 0.378 1.933 -2.834 1.00 0.00 N ATOM 262 CA MET A 19 0.156 1.417 -4.183 1.00 0.00 C ATOM 263 C MET A 19 1.089 0.299 -4.656 1.00 0.00 C ATOM 264 O MET A 19 0.491 -0.703 -5.056 1.00 0.00 O ATOM 265 CB MET A 19 0.047 2.515 -5.266 1.00 0.00 C ATOM 266 CG MET A 19 -1.275 3.229 -5.532 1.00 0.00 C ATOM 267 SD MET A 19 -1.398 3.908 -7.199 1.00 0.00 S ATOM 268 CE MET A 19 -3.137 4.340 -7.183 1.00 0.00 C ATOM 269 H MET A 19 0.516 2.900 -2.850 1.00 0.00 H ATOM 270 HA MET A 19 -0.777 0.911 -3.991 1.00 0.00 H ATOM 271 HB2 MET A 19 0.725 3.308 -4.979 1.00 0.00 H ATOM 272 HG2 MET A 19 -2.094 2.542 -5.381 1.00 0.00 H ATOM 273 HE1 MET A 19 -3.265 5.284 -6.675 1.00 0.00 H ATOM 274 HE2 MET A 19 -3.501 4.430 -8.194 1.00 0.00 H ATOM 275 HE3 MET A 19 -3.688 3.574 -6.657 1.00 0.00 H ATOM 276 N THR A 20 2.321 0.263 -4.128 1.00 0.00 N ATOM 277 CA THR A 20 3.307 -0.808 -4.253 1.00 0.00 C ATOM 278 C THR A 20 3.136 -2.020 -3.324 1.00 0.00 C ATOM 279 O THR A 20 3.210 -3.098 -3.911 1.00 0.00 O ATOM 280 CB THR A 20 4.776 -0.321 -4.235 1.00 0.00 C ATOM 281 OG1 THR A 20 5.115 0.711 -3.296 1.00 0.00 O ATOM 282 CG2 THR A 20 5.359 0.057 -5.596 1.00 0.00 C ATOM 283 H THR A 20 2.609 0.976 -3.520 1.00 0.00 H ATOM 284 HA THR A 20 3.121 -1.207 -5.239 1.00 0.00 H ATOM 285 HB THR A 20 5.199 -1.244 -3.862 1.00 0.00 H ATOM 286 HG1 THR A 20 4.449 1.404 -3.298 1.00 0.00 H ATOM 287 HG21 THR A 20 4.593 0.483 -6.223 1.00 0.00 H ATOM 288 HG22 THR A 20 6.164 0.765 -5.427 1.00 0.00 H ATOM 289 HG23 THR A 20 5.701 -0.800 -6.151 1.00 0.00 H ATOM 290 N LEU A 21 2.674 -1.875 -2.071 1.00 0.00 N ATOM 291 CA LEU A 21 2.142 -2.864 -1.111 1.00 0.00 C ATOM 292 C LEU A 21 0.752 -3.457 -1.416 1.00 0.00 C ATOM 293 O LEU A 21 0.792 -4.689 -1.410 1.00 0.00 O ATOM 294 CB LEU A 21 2.327 -2.518 0.382 1.00 0.00 C ATOM 295 CG LEU A 21 3.454 -3.078 1.265 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.449 -2.323 2.585 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.371 -4.535 1.695 1.00 0.00 C ATOM 298 H LEU A 21 2.845 -0.988 -1.711 1.00 0.00 H ATOM 299 HA LEU A 21 2.817 -3.706 -1.188 1.00 0.00 H ATOM 300 HB2 LEU A 21 2.566 -1.472 0.415 1.00 0.00 H ATOM 301 HG LEU A 21 4.399 -2.952 0.762 1.00 0.00 H ATOM 302 HD11 LEU A 21 3.397 -1.259 2.408 1.00 0.00 H ATOM 303 HD12 LEU A 21 2.570 -2.674 3.108 1.00 0.00 H ATOM 304 HD13 LEU A 21 4.337 -2.555 3.154 1.00 0.00 H ATOM 305 HD21 LEU A 21 3.259 -5.133 0.804 1.00 0.00 H ATOM 306 HD22 LEU A 21 4.277 -4.803 2.223 1.00 0.00 H ATOM 307 HD23 LEU A 21 2.530 -4.677 2.359 1.00 0.00 H ATOM 308 N ILE A 22 -0.216 -2.764 -2.049 1.00 0.00 N ATOM 309 CA ILE A 22 -1.531 -3.178 -2.581 1.00 0.00 C ATOM 310 C ILE A 22 -1.550 -4.085 -3.822 1.00 0.00 C ATOM 311 O ILE A 22 -2.383 -4.996 -3.877 1.00 0.00 O ATOM 312 CB ILE A 22 -2.659 -2.130 -2.508 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.093 -2.597 -2.724 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.533 -0.794 -3.179 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.973 -2.973 -1.557 1.00 0.00 C ATOM 316 H ILE A 22 -0.039 -1.806 -2.133 1.00 0.00 H ATOM 317 HA ILE A 22 -1.968 -3.669 -1.742 1.00 0.00 H ATOM 318 HB ILE A 22 -2.349 -1.879 -1.524 1.00 0.00 H ATOM 319 HG13 ILE A 22 -3.816 -3.423 -3.391 1.00 0.00 H ATOM 320 HG21 ILE A 22 -1.491 -0.851 -2.921 1.00 0.00 H ATOM 321 HG22 ILE A 22 -2.759 -0.845 -4.233 1.00 0.00 H ATOM 322 HG23 ILE A 22 -3.072 -0.015 -2.655 1.00 0.00 H ATOM 323 HD11 ILE A 22 -4.373 -2.472 -0.809 1.00 0.00 H ATOM 324 HD12 ILE A 22 -5.979 -2.587 -1.656 1.00 0.00 H ATOM 325 HD13 ILE A 22 -4.994 -4.047 -1.445 1.00 0.00 H ATOM 326 N VAL A 23 -0.671 -3.776 -4.786 1.00 0.00 N ATOM 327 CA VAL A 23 -0.243 -4.408 -6.029 1.00 0.00 C ATOM 328 C VAL A 23 0.731 -5.572 -5.745 1.00 0.00 C ATOM 329 O VAL A 23 0.717 -6.525 -6.532 1.00 0.00 O ATOM 330 CB VAL A 23 0.227 -3.247 -6.936 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.704 -3.750 -8.293 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.826 -2.315 -7.532 1.00 0.00 C ATOM 333 H VAL A 23 -0.132 -2.973 -4.674 1.00 0.00 H ATOM 334 HA VAL A 23 -1.110 -4.666 -6.602 1.00 0.00 H ATOM 335 HB VAL A 23 0.835 -2.698 -6.212 1.00 0.00 H ATOM 336 HG11 VAL A 23 0.146 -4.676 -8.294 1.00 0.00 H ATOM 337 HG12 VAL A 23 0.434 -3.060 -9.083 1.00 0.00 H ATOM 338 HG13 VAL A 23 1.761 -3.963 -8.338 1.00 0.00 H ATOM 339 HG21 VAL A 23 -1.468 -1.929 -6.756 1.00 0.00 H ATOM 340 HG22 VAL A 23 -0.320 -1.498 -8.026 1.00 0.00 H ATOM 341 HG23 VAL A 23 -1.418 -2.832 -8.274 1.00 0.00 H ATOM 342 N ILE A 24 1.339 -5.591 -4.541 1.00 0.00 N ATOM 343 CA ILE A 24 2.112 -6.666 -3.910 1.00 0.00 C ATOM 344 C ILE A 24 1.402 -7.737 -3.055 1.00 0.00 C ATOM 345 O ILE A 24 1.492 -8.916 -3.414 1.00 0.00 O ATOM 346 CB ILE A 24 3.564 -6.155 -3.665 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.761 -6.466 -4.573 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.133 -6.327 -2.273 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.849 -5.688 -5.857 1.00 0.00 C ATOM 350 H ILE A 24 1.626 -4.715 -4.217 1.00 0.00 H ATOM 351 HA ILE A 24 2.061 -7.121 -4.856 1.00 0.00 H ATOM 352 HB ILE A 24 3.312 -5.106 -3.798 1.00 0.00 H ATOM 353 HG12 ILE A 24 5.639 -6.143 -4.032 1.00 0.00 H ATOM 354 HG21 ILE A 24 3.136 -6.392 -1.872 1.00 0.00 H ATOM 355 HG22 ILE A 24 4.671 -7.254 -2.140 1.00 0.00 H ATOM 356 HG23 ILE A 24 4.721 -5.470 -1.968 1.00 0.00 H ATOM 357 HD11 ILE A 24 3.799 -5.466 -6.021 1.00 0.00 H ATOM 358 HD12 ILE A 24 5.451 -4.805 -5.693 1.00 0.00 H ATOM 359 HD13 ILE A 24 5.279 -6.295 -6.644 1.00 0.00 H ATOM 360 N TYR A 25 0.469 -7.259 -2.220 1.00 0.00 N ATOM 361 CA TYR A 25 -0.740 -7.813 -1.579 1.00 0.00 C ATOM 362 C TYR A 25 -1.768 -8.478 -2.513 1.00 0.00 C ATOM 363 O TYR A 25 -1.821 -9.697 -2.340 1.00 0.00 O ATOM 364 CB TYR A 25 -1.204 -6.878 -0.443 1.00 0.00 C ATOM 365 CG TYR A 25 -0.667 -6.934 0.992 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.624 -7.276 1.407 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.543 -6.581 2.020 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.957 -7.338 2.763 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.218 -6.614 3.368 1.00 0.00 C ATOM 370 CZ TYR A 25 0.044 -7.017 3.758 1.00 0.00 C ATOM 371 OH TYR A 25 0.290 -7.262 5.097 1.00 0.00 O ATOM 372 H TYR A 25 0.667 -6.325 -2.001 1.00 0.00 H ATOM 373 HA TYR A 25 -0.494 -8.634 -0.937 1.00 0.00 H ATOM 374 HB2 TYR A 25 -0.987 -5.869 -0.773 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.311 -7.557 0.611 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.520 -6.216 1.737 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.852 -7.878 3.028 1.00 0.00 H ATOM 378 HE2 TYR A 25 -1.974 -6.388 4.106 1.00 0.00 H ATOM 379 HH TYR A 25 1.127 -6.874 5.362 1.00 0.00 H ATOM 380 N HIS A 26 -1.950 -7.963 -3.738 1.00 0.00 N ATOM 381 CA HIS A 26 -2.535 -8.618 -4.915 1.00 0.00 C ATOM 382 C HIS A 26 -1.854 -9.858 -5.493 1.00 0.00 C ATOM 383 O HIS A 26 -2.659 -10.787 -5.412 1.00 0.00 O ATOM 384 CB HIS A 26 -3.006 -7.580 -5.958 1.00 0.00 C ATOM 385 CG HIS A 26 -3.786 -7.737 -7.237 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.125 -8.020 -7.384 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.210 -8.086 -8.402 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.322 -8.654 -8.527 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.169 -8.711 -9.172 1.00 0.00 N ATOM 390 H HIS A 26 -1.856 -6.991 -3.804 1.00 0.00 H ATOM 391 HA HIS A 26 -3.299 -9.124 -4.368 1.00 0.00 H ATOM 392 HB2 HIS A 26 -3.453 -6.754 -5.427 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.824 -7.812 -6.731 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.226 -8.462 -8.159 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.256 -9.082 -8.858 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.975 -9.360 -9.881 1.00 0.00 H ATOM 397 N ALA A 27 -0.540 -10.008 -5.271 1.00 0.00 N ATOM 398 CA ALA A 27 0.305 -11.139 -5.677 1.00 0.00 C ATOM 399 C ALA A 27 0.614 -12.201 -4.606 1.00 0.00 C ATOM 400 O ALA A 27 0.758 -13.360 -5.007 1.00 0.00 O ATOM 401 CB ALA A 27 1.540 -10.520 -6.325 1.00 0.00 C ATOM 402 H ALA A 27 -0.127 -9.359 -4.653 1.00 0.00 H ATOM 403 HA ALA A 27 -0.222 -11.670 -6.449 1.00 0.00 H ATOM 404 HB1 ALA A 27 2.395 -11.174 -6.230 1.00 0.00 H ATOM 405 HB2 ALA A 27 1.340 -10.343 -7.373 1.00 0.00 H ATOM 406 HB3 ALA A 27 1.688 -9.567 -5.817 1.00 0.00 H ATOM 407 N VAL A 28 0.389 -11.879 -3.323 1.00 0.00 N ATOM 408 CA VAL A 28 0.537 -12.677 -2.101 1.00 0.00 C ATOM 409 C VAL A 28 -0.787 -13.280 -1.596 1.00 0.00 C ATOM 410 O VAL A 28 -0.839 -14.509 -1.488 1.00 0.00 O ATOM 411 CB VAL A 28 1.522 -12.036 -1.079 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.632 -11.146 -1.606 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.235 -11.492 0.314 1.00 0.00 C ATOM 414 H VAL A 28 0.603 -10.952 -3.127 1.00 0.00 H ATOM 415 HA VAL A 28 1.096 -13.540 -2.431 1.00 0.00 H ATOM 416 HB VAL A 28 2.102 -12.906 -0.907 1.00 0.00 H ATOM 417 HG11 VAL A 28 2.121 -10.381 -2.184 1.00 0.00 H ATOM 418 HG12 VAL A 28 3.217 -10.779 -0.771 1.00 0.00 H ATOM 419 HG13 VAL A 28 3.280 -11.704 -2.264 1.00 0.00 H ATOM 420 HG21 VAL A 28 0.544 -10.675 0.219 1.00 0.00 H ATOM 421 HG22 VAL A 28 0.828 -12.255 0.959 1.00 0.00 H ATOM 422 HG23 VAL A 28 2.158 -11.124 0.741 1.00 0.00 H ATOM 423 N ASP A 29 -1.779 -12.439 -1.270 1.00 0.00 N ATOM 424 CA ASP A 29 -3.240 -12.581 -1.165 1.00 0.00 C ATOM 425 C ASP A 29 -4.078 -12.990 -2.397 1.00 0.00 C ATOM 426 O ASP A 29 -5.241 -13.373 -2.229 1.00 0.00 O ATOM 427 CB ASP A 29 -3.672 -11.257 -0.512 1.00 0.00 C ATOM 428 CG ASP A 29 -4.350 -11.383 0.857 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.580 -11.594 0.936 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.748 -10.969 1.875 1.00 0.00 O ATOM 431 H ASP A 29 -1.453 -11.598 -0.889 1.00 0.00 H ATOM 432 HA ASP A 29 -3.411 -13.308 -0.393 1.00 0.00 H ATOM 433 HB2 ASP A 29 -2.761 -10.679 -0.385 1.00 0.00 H ATOM 434 N SER A 30 -3.458 -13.070 -3.585 1.00 0.00 N ATOM 435 CA SER A 30 -3.711 -13.905 -4.775 1.00 0.00 C ATOM 436 C SER A 30 -3.961 -15.412 -4.621 1.00 0.00 C ATOM 437 O SER A 30 -3.516 -15.996 -3.631 1.00 0.00 O ATOM 438 CB SER A 30 -2.623 -13.706 -5.835 1.00 0.00 C ATOM 439 OG SER A 30 -3.092 -13.137 -7.045 1.00 0.00 O ATOM 440 H SER A 30 -2.807 -12.353 -3.734 1.00 0.00 H ATOM 441 HA SER A 30 -4.572 -13.497 -5.271 1.00 0.00 H ATOM 442 HB3 SER A 30 -2.182 -14.677 -6.008 1.00 0.00 H ATOM 443 HG SER A 30 -2.672 -12.287 -7.195 1.00 0.00 H ATOM 444 N THR A 31 -4.817 -15.939 -5.513 1.00 0.00 N ATOM 445 CA THR A 31 -5.345 -17.305 -5.655 1.00 0.00 C ATOM 446 C THR A 31 -4.292 -18.367 -6.023 1.00 0.00 C ATOM 447 O THR A 31 -3.894 -18.555 -7.179 1.00 0.00 O ATOM 448 CB THR A 31 -6.676 -17.351 -6.459 1.00 0.00 C ATOM 449 OG1 THR A 31 -6.622 -16.699 -7.735 1.00 0.00 O ATOM 450 CG2 THR A 31 -7.928 -16.791 -5.785 1.00 0.00 C ATOM 451 H THR A 31 -5.257 -15.274 -6.081 1.00 0.00 H ATOM 452 HA THR A 31 -5.644 -17.578 -4.655 1.00 0.00 H ATOM 453 HB THR A 31 -6.892 -18.393 -6.644 1.00 0.00 H ATOM 454 HG1 THR A 31 -5.738 -16.760 -8.100 1.00 0.00 H ATOM 455 HG21 THR A 31 -8.395 -17.512 -5.136 1.00 0.00 H ATOM 456 HG22 THR A 31 -7.644 -15.898 -5.242 1.00 0.00 H ATOM 457 HG23 THR A 31 -8.695 -16.578 -6.512 1.00 0.00 H ATOM 458 N MET A 32 -3.711 -18.774 -4.883 1.00 0.00 N ATOM 459 CA MET A 32 -2.531 -19.584 -4.543 1.00 0.00 C ATOM 460 C MET A 32 -2.947 -20.854 -3.777 1.00 0.00 C ATOM 461 O MET A 32 -3.909 -20.772 -3.012 1.00 0.00 O ATOM 462 CB MET A 32 -1.444 -18.697 -3.887 1.00 0.00 C ATOM 463 CG MET A 32 -1.308 -18.255 -2.426 1.00 0.00 C ATOM 464 SD MET A 32 -0.082 -19.059 -1.371 1.00 0.00 S ATOM 465 CE MET A 32 -0.022 -17.987 0.067 1.00 0.00 C ATOM 466 H MET A 32 -4.151 -18.395 -4.095 1.00 0.00 H ATOM 467 HA MET A 32 -2.112 -19.918 -5.481 1.00 0.00 H ATOM 468 HB2 MET A 32 -0.489 -19.127 -4.147 1.00 0.00 H ATOM 469 HG3 MET A 32 -2.289 -18.273 -1.970 1.00 0.00 H ATOM 470 HE1 MET A 32 0.740 -18.334 0.751 1.00 0.00 H ATOM 471 HE2 MET A 32 0.219 -16.981 -0.242 1.00 0.00 H ATOM 472 HE3 MET A 32 -0.979 -17.990 0.568 1.00 0.00 H ATOM 473 N SER A 33 -2.180 -21.952 -3.862 1.00 0.00 N ATOM 474 CA SER A 33 -2.277 -23.304 -3.277 1.00 0.00 C ATOM 475 C SER A 33 -2.456 -23.416 -1.749 1.00 0.00 C ATOM 476 O SER A 33 -1.456 -23.154 -1.079 1.00 0.00 O ATOM 477 CB SER A 33 -1.072 -23.960 -4.002 1.00 0.00 C ATOM 478 OG SER A 33 -0.272 -24.978 -3.418 1.00 0.00 O ATOM 479 H SER A 33 -1.411 -21.838 -4.460 1.00 0.00 H ATOM 480 HA SER A 33 -3.199 -23.755 -3.624 1.00 0.00 H ATOM 481 HB2 SER A 33 -1.446 -24.386 -4.922 1.00 0.00 H ATOM 482 HG SER A 33 0.654 -24.728 -3.466 1.00 0.00 H ATOM 483 N PRO A 34 -3.665 -23.541 -1.122 1.00 0.00 N ATOM 484 CA PRO A 34 -3.843 -23.465 0.348 1.00 0.00 C ATOM 485 C PRO A 34 -3.628 -24.672 1.282 1.00 0.00 C ATOM 486 O PRO A 34 -4.336 -25.684 1.232 1.00 0.00 O ATOM 487 CB PRO A 34 -5.125 -22.648 0.576 1.00 0.00 C ATOM 488 CG PRO A 34 -5.817 -22.538 -0.740 1.00 0.00 C ATOM 489 CD PRO A 34 -5.004 -23.347 -1.722 1.00 0.00 C ATOM 490 HA PRO A 34 -3.063 -22.798 0.680 1.00 0.00 H ATOM 491 HB2 PRO A 34 -5.759 -23.108 1.320 1.00 0.00 H ATOM 492 HG2 PRO A 34 -6.829 -22.907 -0.652 1.00 0.00 H ATOM 493 HD2 PRO A 34 -5.424 -24.308 -1.967 1.00 0.00 H ATOM 494 N LYS A 35 -2.510 -24.531 2.016 1.00 0.00 N ATOM 495 CA LYS A 35 -1.733 -25.484 2.828 1.00 0.00 C ATOM 496 C LYS A 35 -2.083 -25.491 4.327 1.00 0.00 C ATOM 497 O LYS A 35 -2.364 -26.612 4.761 1.00 0.00 O ATOM 498 CB LYS A 35 -0.236 -25.278 2.502 1.00 0.00 C ATOM 499 CG LYS A 35 0.972 -26.203 2.721 1.00 0.00 C ATOM 500 CD LYS A 35 1.477 -26.743 4.066 1.00 0.00 C ATOM 501 CE LYS A 35 2.516 -25.985 4.893 1.00 0.00 C ATOM 502 NZ LYS A 35 2.606 -26.494 6.291 1.00 0.00 N ATOM 503 H LYS A 35 -2.052 -23.682 1.850 1.00 0.00 H ATOM 504 HA LYS A 35 -1.997 -26.460 2.453 1.00 0.00 H ATOM 505 HB3 LYS A 35 -0.039 -24.249 2.770 1.00 0.00 H ATOM 506 HG2 LYS A 35 0.804 -27.073 2.103 1.00 0.00 H ATOM 507 HD3 LYS A 35 1.919 -27.699 3.799 1.00 0.00 H ATOM 508 HE2 LYS A 35 3.491 -26.123 4.445 1.00 0.00 H ATOM 509 HZ1 LYS A 35 3.463 -26.157 6.771 1.00 0.00 H ATOM 510 HZ2 LYS A 35 1.753 -26.167 6.796 1.00 0.00 H ATOM 511 HZ3 LYS A 35 2.696 -27.526 6.329 1.00 0.00 H ATOM 512 N ASN A 36 -2.304 -24.340 4.995 1.00 0.00 N ATOM 513 CA ASN A 36 -2.751 -24.196 6.386 1.00 0.00 C ATOM 514 C ASN A 36 -4.278 -23.990 6.453 1.00 0.00 C ATOM 515 O ASN A 36 -4.831 -23.078 5.793 1.00 0.00 O ATOM 516 CB ASN A 36 -2.134 -23.054 7.229 1.00 0.00 C ATOM 517 CG ASN A 36 -1.127 -23.347 8.333 1.00 0.00 C ATOM 518 OD1 ASN A 36 -1.219 -24.316 9.088 1.00 0.00 O ATOM 519 ND2 ASN A 36 -0.326 -22.338 8.657 1.00 0.00 N ATOM 520 OXT ASN A 36 -4.964 -24.698 7.220 1.00 0.00 O ATOM 521 H ASN A 36 -2.283 -23.495 4.492 1.00 0.00 H ATOM 522 HA ASN A 36 -2.355 -25.159 6.711 1.00 0.00 H ATOM 523 HB3 ASN A 36 -2.973 -22.526 7.676 1.00 0.00 H ATOM 524 HD21 ASN A 36 -0.408 -21.509 8.140 1.00 0.00 H ATOM 525 HD22 ASN A 36 0.158 -22.392 9.507 1.00 0.00 H TER 526 ASN A 36