ATOM 1 C GLU A 1 1.948 -17.481 -1.940 1.00 0.00 A ATOM 2 CA GLU A 1 3.447 -17.400 -1.730 1.00 0.00 A ATOM 3 CB GLU A 1 3.810 -16.013 -1.189 1.00 0.00 A ATOM 4 CD GLU A 1 5.999 -15.500 -2.309 1.00 0.00 A ATOM 5 CG GLU A 1 5.297 -15.798 -1.001 1.00 0.00 A ATOM 6 HT1 GLU A 1 3.677 -17.259 -3.806 1.00 0.00 A ATOM 7 HT2 GLU A 1 4.284 -18.694 -3.150 1.00 0.00 A ATOM 8 HT3 GLU A 1 5.152 -17.245 -2.958 1.00 0.00 A ATOM 9 HA GLU A 1 3.722 -18.140 -1.000 1.00 0.00 A ATOM 10 HB2 GLU A 1 3.445 -15.265 -1.878 1.00 0.00 A ATOM 11 HB1 GLU A 1 3.325 -15.876 -0.234 1.00 0.00 A ATOM 12 HG2 GLU A 1 5.445 -14.970 -0.326 1.00 0.00 A ATOM 13 HG1 GLU A 1 5.723 -16.694 -0.574 1.00 0.00 A ATOM 14 N GLU A 1 4.189 -17.670 -2.999 1.00 0.00 A ATOM 15 O GLU A 1 1.422 -16.995 -2.937 1.00 0.00 A ATOM 16 OE1 GLU A 1 5.935 -14.341 -2.771 1.00 0.00 A ATOM 17 OE2 GLU A 1 6.544 -16.451 -2.907 1.00 0.00 A ATOM 18 C LYS A 2 -0.886 -16.879 -0.975 1.00 0.00 A ATOM 19 CA LYS A 2 -0.181 -18.236 -1.008 1.00 0.00 A ATOM 20 CB LYS A 2 -0.640 -19.080 0.181 1.00 0.00 A ATOM 21 CD LYS A 2 -0.676 -19.373 2.680 1.00 0.00 A ATOM 22 CE LYS A 2 -0.148 -18.852 4.007 1.00 0.00 A ATOM 23 CG LYS A 2 -0.157 -18.545 1.520 1.00 0.00 A ATOM 24 HN LYS A 2 1.772 -18.435 -0.200 1.00 0.00 A ATOM 25 HA LYS A 2 -0.442 -18.746 -1.923 1.00 0.00 A ATOM 26 HB2 LYS A 2 -1.719 -19.104 0.194 1.00 0.00 A ATOM 27 HB1 LYS A 2 -0.265 -20.084 0.061 1.00 0.00 A ATOM 28 HD2 LYS A 2 -1.755 -19.327 2.690 1.00 0.00 A ATOM 29 HD1 LYS A 2 -0.357 -20.397 2.552 1.00 0.00 A ATOM 30 HE2 LYS A 2 0.929 -18.945 4.010 1.00 0.00 A ATOM 31 HE1 LYS A 2 -0.419 -17.811 4.103 1.00 0.00 A ATOM 32 HG2 LYS A 2 0.923 -18.564 1.533 1.00 0.00 A ATOM 33 HG1 LYS A 2 -0.501 -17.526 1.632 1.00 0.00 A ATOM 34 HZ1 LYS A 2 -0.104 -19.467 6.001 1.00 0.00 A ATOM 35 HZ2 LYS A 2 -0.738 -20.624 4.941 1.00 0.00 A ATOM 36 HZ3 LYS A 2 -1.664 -19.277 5.378 1.00 0.00 A ATOM 37 N LYS A 2 1.274 -18.085 -0.973 1.00 0.00 A ATOM 38 NZ LYS A 2 -0.702 -19.608 5.162 1.00 0.00 A ATOM 39 O LYS A 2 -2.041 -16.751 -1.373 1.00 0.00 A ATOM 40 C MET A 3 0.229 -13.472 -0.951 1.00 0.00 A ATOM 41 CA MET A 3 -0.734 -14.518 -0.384 1.00 0.00 A ATOM 42 CB MET A 3 -1.027 -14.188 1.077 1.00 0.00 A ATOM 43 CE MET A 3 1.626 -13.745 4.268 1.00 0.00 A ATOM 44 CG MET A 3 0.206 -14.295 1.955 1.00 0.00 A ATOM 45 HN MET A 3 0.743 -16.046 -0.177 1.00 0.00 A ATOM 46 HA MET A 3 -1.657 -14.491 -0.945 1.00 0.00 A ATOM 47 HB2 MET A 3 -1.409 -13.180 1.142 1.00 0.00 A ATOM 48 HB1 MET A 3 -1.773 -14.875 1.451 1.00 0.00 A ATOM 49 HE1 MET A 3 2.417 -13.368 3.638 1.00 0.00 A ATOM 50 HE2 MET A 3 1.740 -14.812 4.390 1.00 0.00 A ATOM 51 HE3 MET A 3 1.676 -13.265 5.235 1.00 0.00 A ATOM 52 HG2 MET A 3 0.382 -15.338 2.174 1.00 0.00 A ATOM 53 HG1 MET A 3 1.050 -13.898 1.405 1.00 0.00 A ATOM 54 N MET A 3 -0.178 -15.872 -0.484 1.00 0.00 A ATOM 55 O MET A 3 0.194 -12.303 -0.562 1.00 0.00 A ATOM 56 SD MET A 3 0.040 -13.400 3.509 1.00 0.00 A ATOM 57 C THR A 4 1.441 -11.817 -3.174 1.00 0.00 A ATOM 58 CA THR A 4 2.087 -13.028 -2.487 1.00 0.00 A ATOM 59 CB THR A 4 2.970 -13.801 -3.499 1.00 0.00 A ATOM 60 CG2 THR A 4 2.185 -14.227 -4.734 1.00 0.00 A ATOM 61 HN THR A 4 1.066 -14.853 -2.113 1.00 0.00 A ATOM 62 HA THR A 4 2.731 -12.665 -1.699 1.00 0.00 A ATOM 63 HB THR A 4 3.339 -14.691 -3.011 1.00 0.00 A ATOM 64 HG1 THR A 4 4.913 -13.411 -3.549 1.00 0.00 A ATOM 65 HG21 THR A 4 1.257 -13.676 -4.779 1.00 0.00 A ATOM 66 HG22 THR A 4 1.974 -15.285 -4.679 1.00 0.00 A ATOM 67 HG23 THR A 4 2.768 -14.022 -5.620 1.00 0.00 A ATOM 68 N THR A 4 1.091 -13.908 -1.862 1.00 0.00 A ATOM 69 O THR A 4 1.968 -10.708 -3.120 1.00 0.00 A ATOM 70 OG1 THR A 4 4.088 -13.003 -3.896 1.00 0.00 A ATOM 71 C LEU A 5 -1.008 -9.957 -3.487 1.00 0.00 A ATOM 72 CA LEU A 5 -0.420 -10.954 -4.488 1.00 0.00 A ATOM 73 CB LEU A 5 -1.537 -11.531 -5.363 1.00 0.00 A ATOM 74 CD1 LEU A 5 -2.271 -13.048 -7.217 1.00 0.00 A ATOM 75 CD2 LEU A 5 -0.140 -11.761 -7.434 1.00 0.00 A ATOM 76 CG LEU A 5 -1.074 -12.480 -6.471 1.00 0.00 A ATOM 77 HN LEU A 5 -0.089 -12.933 -3.811 1.00 0.00 A ATOM 78 HA LEU A 5 0.288 -10.438 -5.118 1.00 0.00 A ATOM 79 HB2 LEU A 5 -2.224 -12.065 -4.724 1.00 0.00 A ATOM 80 HB1 LEU A 5 -2.064 -10.708 -5.821 1.00 0.00 A ATOM 81 HD11 LEU A 5 -3.128 -13.068 -6.560 1.00 0.00 A ATOM 82 HD12 LEU A 5 -2.046 -14.053 -7.545 1.00 0.00 A ATOM 83 HD13 LEU A 5 -2.488 -12.429 -8.075 1.00 0.00 A ATOM 84 HD21 LEU A 5 0.814 -11.596 -6.954 1.00 0.00 A ATOM 85 HD22 LEU A 5 -0.572 -10.810 -7.711 1.00 0.00 A ATOM 86 HD23 LEU A 5 0.000 -12.364 -8.318 1.00 0.00 A ATOM 87 HG LEU A 5 -0.533 -13.303 -6.030 1.00 0.00 A ATOM 88 N LEU A 5 0.292 -12.032 -3.807 1.00 0.00 A ATOM 89 O LEU A 5 -0.927 -8.745 -3.681 1.00 0.00 A ATOM 90 C CYS A 6 -1.216 -8.768 -0.670 1.00 0.00 A ATOM 91 CA CYS A 6 -2.225 -9.639 -1.395 1.00 0.00 A ATOM 92 CB CYS A 6 -2.897 -10.486 -0.357 1.00 0.00 A ATOM 93 HN CYS A 6 -1.649 -11.450 -2.323 1.00 0.00 A ATOM 94 HA CYS A 6 -2.962 -9.010 -1.868 1.00 0.00 A ATOM 95 HB2 CYS A 6 -2.130 -10.961 0.224 1.00 0.00 A ATOM 96 HB1 CYS A 6 -3.470 -9.839 0.277 1.00 0.00 A ATOM 97 HG CYS A 6 -5.216 -11.254 -1.088 1.00 0.00 A ATOM 98 N CYS A 6 -1.609 -10.477 -2.420 1.00 0.00 A ATOM 99 O CYS A 6 -1.418 -7.569 -0.542 1.00 0.00 A ATOM 100 SG CYS A 6 -3.995 -11.763 -1.014 1.00 0.00 A ATOM 101 C ILE A 7 1.446 -7.549 -0.415 1.00 0.00 A ATOM 102 CA ILE A 7 0.895 -8.600 0.522 1.00 0.00 A ATOM 103 CB ILE A 7 2.028 -9.486 1.102 1.00 0.00 A ATOM 104 CD1 ILE A 7 4.120 -9.428 2.564 1.00 0.00 A ATOM 105 CG1 ILE A 7 3.041 -8.626 1.867 1.00 0.00 A ATOM 106 CG2 ILE A 7 2.722 -10.285 0.007 1.00 0.00 A ATOM 107 HN ILE A 7 -0.014 -10.341 -0.302 1.00 0.00 A ATOM 108 HA ILE A 7 0.414 -8.074 1.337 1.00 0.00 A ATOM 109 HB ILE A 7 1.581 -10.188 1.789 1.00 0.00 A ATOM 110 HD11 ILE A 7 3.664 -10.206 3.157 1.00 0.00 A ATOM 111 HD12 ILE A 7 4.696 -8.778 3.205 1.00 0.00 A ATOM 112 HD13 ILE A 7 4.771 -9.874 1.825 1.00 0.00 A ATOM 113 HG12 ILE A 7 3.525 -7.952 1.176 1.00 0.00 A ATOM 114 HG11 ILE A 7 2.519 -8.050 2.617 1.00 0.00 A ATOM 115 HG21 ILE A 7 2.118 -11.142 -0.250 1.00 0.00 A ATOM 116 HG22 ILE A 7 3.687 -10.616 0.360 1.00 0.00 A ATOM 117 HG23 ILE A 7 2.852 -9.661 -0.866 1.00 0.00 A ATOM 118 N ILE A 7 -0.129 -9.370 -0.183 1.00 0.00 A ATOM 119 O ILE A 7 1.640 -6.404 -0.021 1.00 0.00 A ATOM 120 C SER A 8 1.032 -5.862 -2.806 1.00 0.00 A ATOM 121 CA SER A 8 2.052 -6.991 -2.692 1.00 0.00 A ATOM 122 CB SER A 8 2.220 -7.686 -4.046 1.00 0.00 A ATOM 123 HN SER A 8 1.372 -8.842 -1.940 1.00 0.00 A ATOM 124 HA SER A 8 3.000 -6.580 -2.378 1.00 0.00 A ATOM 125 HB2 SER A 8 2.922 -8.500 -3.945 1.00 0.00 A ATOM 126 HB1 SER A 8 1.265 -8.074 -4.369 1.00 0.00 A ATOM 127 HG SER A 8 2.136 -6.012 -5.070 1.00 0.00 A ATOM 128 N SER A 8 1.608 -7.925 -1.679 1.00 0.00 A ATOM 129 O SER A 8 1.370 -4.741 -3.176 1.00 0.00 A ATOM 130 OG SER A 8 2.704 -6.788 -5.032 1.00 0.00 A ATOM 131 C VAL A 9 -1.361 -4.339 -1.240 1.00 0.00 A ATOM 132 CA VAL A 9 -1.249 -5.129 -2.534 1.00 0.00 A ATOM 133 CB VAL A 9 -2.593 -5.763 -2.931 1.00 0.00 A ATOM 134 CG1 VAL A 9 -3.764 -5.057 -2.281 1.00 0.00 A ATOM 135 CG2 VAL A 9 -2.748 -5.778 -4.444 1.00 0.00 A ATOM 136 HN VAL A 9 -0.484 -7.065 -2.147 1.00 0.00 A ATOM 137 HA VAL A 9 -0.956 -4.437 -3.296 1.00 0.00 A ATOM 138 HB VAL A 9 -2.585 -6.781 -2.586 1.00 0.00 A ATOM 139 HG11 VAL A 9 -4.653 -5.232 -2.862 1.00 0.00 A ATOM 140 HG12 VAL A 9 -3.558 -3.999 -2.233 1.00 0.00 A ATOM 141 HG13 VAL A 9 -3.900 -5.445 -1.282 1.00 0.00 A ATOM 142 HG21 VAL A 9 -1.924 -5.246 -4.895 1.00 0.00 A ATOM 143 HG22 VAL A 9 -3.678 -5.299 -4.715 1.00 0.00 A ATOM 144 HG23 VAL A 9 -2.754 -6.799 -4.795 1.00 0.00 A ATOM 145 N VAL A 9 -0.227 -6.144 -2.467 1.00 0.00 A ATOM 146 O VAL A 9 -1.592 -3.133 -1.275 1.00 0.00 A ATOM 147 C LEU A 10 -0.023 -3.305 1.195 1.00 0.00 A ATOM 148 CA LEU A 10 -1.199 -4.260 1.158 1.00 0.00 A ATOM 149 CB LEU A 10 -1.237 -5.200 2.383 1.00 0.00 A ATOM 150 CD1 LEU A 10 1.099 -5.412 3.318 1.00 0.00 A ATOM 151 CD2 LEU A 10 -0.465 -7.360 3.383 1.00 0.00 A ATOM 152 CG LEU A 10 -0.035 -6.130 2.597 1.00 0.00 A ATOM 153 HN LEU A 10 -0.908 -5.940 -0.119 1.00 0.00 A ATOM 154 HA LEU A 10 -2.107 -3.671 1.146 1.00 0.00 A ATOM 155 HB2 LEU A 10 -1.339 -4.587 3.264 1.00 0.00 A ATOM 156 HB1 LEU A 10 -2.121 -5.815 2.298 1.00 0.00 A ATOM 157 HD11 LEU A 10 1.386 -5.979 4.192 1.00 0.00 A ATOM 158 HD12 LEU A 10 0.770 -4.430 3.619 1.00 0.00 A ATOM 159 HD13 LEU A 10 1.947 -5.321 2.654 1.00 0.00 A ATOM 160 HD21 LEU A 10 0.267 -7.572 4.148 1.00 0.00 A ATOM 161 HD22 LEU A 10 -0.542 -8.204 2.714 1.00 0.00 A ATOM 162 HD23 LEU A 10 -1.424 -7.175 3.842 1.00 0.00 A ATOM 163 HG LEU A 10 0.334 -6.458 1.636 1.00 0.00 A ATOM 164 N LEU A 10 -1.147 -4.983 -0.101 1.00 0.00 A ATOM 165 O LEU A 10 -0.094 -2.210 1.768 1.00 0.00 A ATOM 166 C LEU A 11 2.010 -1.842 -0.702 1.00 0.00 A ATOM 167 CA LEU A 11 2.195 -2.834 0.419 1.00 0.00 A ATOM 168 CB LEU A 11 3.512 -3.576 0.278 1.00 0.00 A ATOM 169 CD1 LEU A 11 4.103 -3.861 -2.152 1.00 0.00 A ATOM 170 CD2 LEU A 11 4.603 -5.682 -0.519 1.00 0.00 A ATOM 171 CG LEU A 11 3.635 -4.565 -0.883 1.00 0.00 A ATOM 172 HN LEU A 11 1.027 -4.555 0.010 1.00 0.00 A ATOM 173 HA LEU A 11 2.226 -2.274 1.345 1.00 0.00 A ATOM 174 HB2 LEU A 11 4.266 -2.818 0.156 1.00 0.00 A ATOM 175 HB1 LEU A 11 3.700 -4.108 1.199 1.00 0.00 A ATOM 176 HD11 LEU A 11 4.904 -4.427 -2.603 1.00 0.00 A ATOM 177 HD12 LEU A 11 4.455 -2.870 -1.905 1.00 0.00 A ATOM 178 HD13 LEU A 11 3.279 -3.786 -2.846 1.00 0.00 A ATOM 179 HD21 LEU A 11 4.886 -5.589 0.519 1.00 0.00 A ATOM 180 HD22 LEU A 11 5.484 -5.611 -1.140 1.00 0.00 A ATOM 181 HD23 LEU A 11 4.126 -6.638 -0.678 1.00 0.00 A ATOM 182 HG LEU A 11 2.655 -5.010 -1.071 1.00 0.00 A ATOM 183 N LEU A 11 1.046 -3.696 0.507 1.00 0.00 A ATOM 184 O LEU A 11 2.406 -0.701 -0.565 1.00 0.00 A ATOM 185 C ALA A 12 0.304 -0.160 -2.299 1.00 0.00 A ATOM 186 CA ALA A 12 1.131 -1.292 -2.872 1.00 0.00 A ATOM 187 CB ALA A 12 0.436 -1.936 -4.063 1.00 0.00 A ATOM 188 HN ALA A 12 1.036 -3.179 -1.884 1.00 0.00 A ATOM 189 HA ALA A 12 2.084 -0.890 -3.185 1.00 0.00 A ATOM 190 HB1 ALA A 12 -0.529 -1.474 -4.211 1.00 0.00 A ATOM 191 HB2 ALA A 12 0.304 -2.992 -3.875 1.00 0.00 A ATOM 192 HB3 ALA A 12 1.040 -1.802 -4.948 1.00 0.00 A ATOM 193 N ALA A 12 1.372 -2.247 -1.804 1.00 0.00 A ATOM 194 O ALA A 12 0.549 1.007 -2.585 1.00 0.00 A ATOM 195 C LEU A 13 -0.584 1.308 0.201 1.00 0.00 A ATOM 196 CA LEU A 13 -1.446 0.471 -0.749 1.00 0.00 A ATOM 197 CB LEU A 13 -2.565 -0.215 0.024 1.00 0.00 A ATOM 198 CD1 LEU A 13 -4.333 -1.969 -0.003 1.00 0.00 A ATOM 199 CD2 LEU A 13 -4.537 0.016 -1.503 1.00 0.00 A ATOM 200 CG LEU A 13 -3.577 -0.960 -0.841 1.00 0.00 A ATOM 201 HN LEU A 13 -0.750 -1.489 -1.196 1.00 0.00 A ATOM 202 HA LEU A 13 -1.873 1.117 -1.494 1.00 0.00 A ATOM 203 HB2 LEU A 13 -2.121 -0.918 0.713 1.00 0.00 A ATOM 204 HB1 LEU A 13 -3.092 0.534 0.591 1.00 0.00 A ATOM 205 HD11 LEU A 13 -5.264 -1.537 0.326 1.00 0.00 A ATOM 206 HD12 LEU A 13 -3.734 -2.239 0.856 1.00 0.00 A ATOM 207 HD13 LEU A 13 -4.529 -2.850 -0.595 1.00 0.00 A ATOM 208 HD21 LEU A 13 -4.828 0.774 -0.791 1.00 0.00 A ATOM 209 HD22 LEU A 13 -5.414 -0.515 -1.842 1.00 0.00 A ATOM 210 HD23 LEU A 13 -4.051 0.483 -2.347 1.00 0.00 A ATOM 211 HG LEU A 13 -3.052 -1.497 -1.618 1.00 0.00 A ATOM 212 N LEU A 13 -0.633 -0.522 -1.423 1.00 0.00 A ATOM 213 O LEU A 13 -0.566 2.537 0.112 1.00 0.00 A ATOM 214 C THR A 14 2.077 2.192 1.349 1.00 0.00 A ATOM 215 CA THR A 14 1.001 1.352 2.062 1.00 0.00 A ATOM 216 CB THR A 14 1.659 0.408 3.099 1.00 0.00 A ATOM 217 CG2 THR A 14 2.840 -0.333 2.510 1.00 0.00 A ATOM 218 HN THR A 14 0.093 -0.345 1.131 1.00 0.00 A ATOM 219 HA THR A 14 0.361 2.035 2.606 1.00 0.00 A ATOM 220 HB THR A 14 0.925 -0.315 3.424 1.00 0.00 A ATOM 221 HG1 THR A 14 2.027 0.626 5.025 1.00 0.00 A ATOM 222 HG21 THR A 14 3.401 -0.804 3.299 1.00 0.00 A ATOM 223 HG22 THR A 14 3.474 0.371 1.986 1.00 0.00 A ATOM 224 HG23 THR A 14 2.484 -1.079 1.816 1.00 0.00 A ATOM 225 N THR A 14 0.141 0.640 1.106 1.00 0.00 A ATOM 226 O THR A 14 2.270 3.361 1.689 1.00 0.00 A ATOM 227 OG1 THR A 14 2.107 1.160 4.231 1.00 0.00 A ATOM 228 C VAL A 15 3.109 3.565 -1.074 1.00 0.00 A ATOM 229 CA VAL A 15 3.757 2.380 -0.378 1.00 0.00 A ATOM 230 CB VAL A 15 4.467 1.528 -1.416 1.00 0.00 A ATOM 231 CG1 VAL A 15 5.326 2.430 -2.242 1.00 0.00 A ATOM 232 CG2 VAL A 15 5.291 0.438 -0.756 1.00 0.00 A ATOM 233 HN VAL A 15 2.597 0.685 0.061 1.00 0.00 A ATOM 234 HA VAL A 15 4.486 2.742 0.329 1.00 0.00 A ATOM 235 HB VAL A 15 3.729 1.070 -2.057 1.00 0.00 A ATOM 236 HG11 VAL A 15 5.746 3.191 -1.596 1.00 0.00 A ATOM 237 HG12 VAL A 15 4.712 2.900 -2.995 1.00 0.00 A ATOM 238 HG13 VAL A 15 6.109 1.862 -2.697 1.00 0.00 A ATOM 239 HG21 VAL A 15 5.760 0.833 0.133 1.00 0.00 A ATOM 240 HG22 VAL A 15 6.048 0.094 -1.443 1.00 0.00 A ATOM 241 HG23 VAL A 15 4.645 -0.385 -0.488 1.00 0.00 A ATOM 242 N VAL A 15 2.767 1.629 0.341 1.00 0.00 A ATOM 243 O VAL A 15 3.611 4.685 -1.007 1.00 0.00 A ATOM 244 C PHE A 16 0.973 5.500 -1.368 1.00 0.00 A ATOM 245 CA PHE A 16 1.233 4.388 -2.380 1.00 0.00 A ATOM 246 CB PHE A 16 -0.090 3.867 -2.950 1.00 0.00 A ATOM 247 CD1 PHE A 16 -0.323 5.442 -4.892 1.00 0.00 A ATOM 248 CD2 PHE A 16 -2.129 5.276 -3.343 1.00 0.00 A ATOM 249 CE1 PHE A 16 -1.033 6.374 -5.624 1.00 0.00 A ATOM 250 CE2 PHE A 16 -2.843 6.208 -4.071 1.00 0.00 A ATOM 251 CG PHE A 16 -0.862 4.883 -3.745 1.00 0.00 A ATOM 252 CZ PHE A 16 -2.294 6.758 -5.213 1.00 0.00 A ATOM 253 HN PHE A 16 1.609 2.393 -1.720 1.00 0.00 A ATOM 254 HA PHE A 16 1.850 4.777 -3.175 1.00 0.00 A ATOM 255 HB2 PHE A 16 0.114 3.029 -3.598 1.00 0.00 A ATOM 256 HB1 PHE A 16 -0.718 3.537 -2.134 1.00 0.00 A ATOM 257 HD1 PHE A 16 0.663 5.141 -5.214 1.00 0.00 A ATOM 258 HD2 PHE A 16 -2.558 4.847 -2.450 1.00 0.00 A ATOM 259 HE1 PHE A 16 -0.601 6.803 -6.516 1.00 0.00 A ATOM 260 HE2 PHE A 16 -3.829 6.507 -3.746 1.00 0.00 A ATOM 261 HZ PHE A 16 -2.851 7.487 -5.784 1.00 0.00 A ATOM 262 N PHE A 16 1.970 3.316 -1.714 1.00 0.00 A ATOM 263 O PHE A 16 1.080 6.682 -1.671 1.00 0.00 A ATOM 264 C LEU A 17 1.758 6.781 1.298 1.00 0.00 A ATOM 265 CA LEU A 17 0.457 6.065 0.921 1.00 0.00 A ATOM 266 CB LEU A 17 -0.132 5.373 2.145 1.00 0.00 A ATOM 267 CD1 LEU A 17 -1.753 3.669 2.969 1.00 0.00 A ATOM 268 CD2 LEU A 17 -2.594 5.797 1.971 1.00 0.00 A ATOM 269 CG LEU A 17 -1.502 4.739 1.927 1.00 0.00 A ATOM 270 HN LEU A 17 0.640 4.134 0.063 1.00 0.00 A ATOM 271 HA LEU A 17 -0.246 6.798 0.559 1.00 0.00 A ATOM 272 HB2 LEU A 17 0.554 4.600 2.461 1.00 0.00 A ATOM 273 HB1 LEU A 17 -0.219 6.100 2.939 1.00 0.00 A ATOM 274 HD11 LEU A 17 -2.545 3.018 2.631 1.00 0.00 A ATOM 275 HD12 LEU A 17 -2.038 4.134 3.900 1.00 0.00 A ATOM 276 HD13 LEU A 17 -0.851 3.094 3.114 1.00 0.00 A ATOM 277 HD21 LEU A 17 -2.421 6.526 1.193 1.00 0.00 A ATOM 278 HD22 LEU A 17 -2.583 6.286 2.933 1.00 0.00 A ATOM 279 HD23 LEU A 17 -3.555 5.328 1.817 1.00 0.00 A ATOM 280 HG LEU A 17 -1.525 4.270 0.953 1.00 0.00 A ATOM 281 N LEU A 17 0.679 5.105 -0.141 1.00 0.00 A ATOM 282 O LEU A 17 1.748 7.978 1.607 1.00 0.00 A ATOM 283 C LEU A 18 4.487 7.742 0.587 1.00 0.00 A ATOM 284 CA LEU A 18 4.150 6.647 1.576 1.00 0.00 A ATOM 285 CB LEU A 18 5.155 5.501 1.569 1.00 0.00 A ATOM 286 CD1 LEU A 18 7.185 6.572 0.576 1.00 0.00 A ATOM 287 CD2 LEU A 18 6.886 4.105 0.428 1.00 0.00 A ATOM 288 CG LEU A 18 6.178 5.450 0.442 1.00 0.00 A ATOM 289 HN LEU A 18 2.902 5.119 0.958 1.00 0.00 A ATOM 290 HA LEU A 18 4.088 7.064 2.569 1.00 0.00 A ATOM 291 HB2 LEU A 18 5.668 5.520 2.483 1.00 0.00 A ATOM 292 HB1 LEU A 18 4.585 4.589 1.518 1.00 0.00 A ATOM 293 HD11 LEU A 18 7.682 6.493 1.528 1.00 0.00 A ATOM 294 HD12 LEU A 18 6.660 7.517 0.518 1.00 0.00 A ATOM 295 HD13 LEU A 18 7.901 6.507 -0.223 1.00 0.00 A ATOM 296 HD21 LEU A 18 7.927 4.250 0.178 1.00 0.00 A ATOM 297 HD22 LEU A 18 6.425 3.462 -0.308 1.00 0.00 A ATOM 298 HD23 LEU A 18 6.810 3.649 1.403 1.00 0.00 A ATOM 299 HG LEU A 18 5.652 5.565 -0.495 1.00 0.00 A ATOM 300 N LEU A 18 2.893 6.068 1.250 1.00 0.00 A ATOM 301 O LEU A 18 4.871 8.847 0.962 1.00 0.00 A ATOM 302 C LEU A 19 3.698 9.527 -1.750 1.00 0.00 A ATOM 303 CA LEU A 19 4.660 8.361 -1.735 1.00 0.00 A ATOM 304 CB LEU A 19 4.762 7.666 -3.096 1.00 0.00 A ATOM 305 CD1 LEU A 19 2.496 7.323 -4.117 1.00 0.00 A ATOM 306 CD2 LEU A 19 4.203 5.528 -4.255 1.00 0.00 A ATOM 307 CG LEU A 19 3.660 6.659 -3.414 1.00 0.00 A ATOM 308 HN LEU A 19 4.058 6.491 -0.896 1.00 0.00 A ATOM 309 HA LEU A 19 5.618 8.784 -1.493 1.00 0.00 A ATOM 310 HB2 LEU A 19 4.752 8.424 -3.857 1.00 0.00 A ATOM 311 HB1 LEU A 19 5.710 7.151 -3.140 1.00 0.00 A ATOM 312 HD11 LEU A 19 2.515 7.069 -5.163 1.00 0.00 A ATOM 313 HD12 LEU A 19 2.567 8.392 -3.997 1.00 0.00 A ATOM 314 HD13 LEU A 19 1.570 6.972 -3.677 1.00 0.00 A ATOM 315 HD21 LEU A 19 3.383 5.010 -4.725 1.00 0.00 A ATOM 316 HD22 LEU A 19 4.749 4.845 -3.622 1.00 0.00 A ATOM 317 HD23 LEU A 19 4.861 5.930 -5.009 1.00 0.00 A ATOM 318 HG LEU A 19 3.291 6.237 -2.490 1.00 0.00 A ATOM 319 N LEU A 19 4.354 7.411 -0.678 1.00 0.00 A ATOM 320 O LEU A 19 4.154 10.659 -1.746 1.00 0.00 A ATOM 321 C ILE A 20 1.730 11.273 -0.482 1.00 0.00 A ATOM 322 CA ILE A 20 1.429 10.383 -1.680 1.00 0.00 A ATOM 323 CB ILE A 20 -0.038 9.917 -1.621 1.00 0.00 A ATOM 324 CD1 ILE A 20 -1.799 8.798 -0.159 1.00 0.00 A ATOM 325 CG1 ILE A 20 -0.343 9.183 -0.314 1.00 0.00 A ATOM 326 CG2 ILE A 20 -0.347 9.041 -2.814 1.00 0.00 A ATOM 327 HN ILE A 20 2.068 8.354 -1.692 1.00 0.00 A ATOM 328 HA ILE A 20 1.565 10.964 -2.582 1.00 0.00 A ATOM 329 HB ILE A 20 -0.660 10.788 -1.685 1.00 0.00 A ATOM 330 HD11 ILE A 20 -2.014 8.618 0.885 1.00 0.00 A ATOM 331 HD12 ILE A 20 -1.997 7.901 -0.727 1.00 0.00 A ATOM 332 HD13 ILE A 20 -2.423 9.601 -0.522 1.00 0.00 A ATOM 333 HG12 ILE A 20 0.244 8.278 -0.272 1.00 0.00 A ATOM 334 HG11 ILE A 20 -0.076 9.817 0.518 1.00 0.00 A ATOM 335 HG21 ILE A 20 0.556 8.538 -3.128 1.00 0.00 A ATOM 336 HG22 ILE A 20 -0.722 9.651 -3.619 1.00 0.00 A ATOM 337 HG23 ILE A 20 -1.088 8.308 -2.536 1.00 0.00 A ATOM 338 N ILE A 20 2.389 9.280 -1.717 1.00 0.00 A ATOM 339 O ILE A 20 1.485 12.478 -0.504 1.00 0.00 A ATOM 340 C SER A 21 3.989 12.214 1.436 1.00 0.00 A ATOM 341 CA SER A 21 2.721 11.422 1.730 1.00 0.00 A ATOM 342 CB SER A 21 2.997 10.494 2.897 1.00 0.00 A ATOM 343 HN SER A 21 2.537 9.691 0.480 1.00 0.00 A ATOM 344 HA SER A 21 1.923 12.103 1.989 1.00 0.00 A ATOM 345 HB2 SER A 21 3.699 9.738 2.574 1.00 0.00 A ATOM 346 HB1 SER A 21 3.430 11.067 3.701 1.00 0.00 A ATOM 347 HG SER A 21 1.619 9.098 2.786 1.00 0.00 A ATOM 348 N SER A 21 2.322 10.669 0.546 1.00 0.00 A ATOM 349 O SER A 21 4.046 13.422 1.645 1.00 0.00 A ATOM 350 OG SER A 21 1.815 9.860 3.356 1.00 0.00 A ATOM 351 C LYS A 22 6.170 13.185 -0.433 1.00 0.00 A ATOM 352 CA LYS A 22 6.289 12.075 0.605 1.00 0.00 A ATOM 353 CB LYS A 22 7.202 10.975 0.085 1.00 0.00 A ATOM 354 CD LYS A 22 8.443 10.833 2.226 1.00 0.00 A ATOM 355 CE LYS A 22 9.779 10.999 2.925 1.00 0.00 A ATOM 356 CG LYS A 22 8.570 11.000 0.725 1.00 0.00 A ATOM 357 HN LYS A 22 4.888 10.530 0.811 1.00 0.00 A ATOM 358 HA LYS A 22 6.718 12.485 1.505 1.00 0.00 A ATOM 359 HB2 LYS A 22 6.746 10.017 0.293 1.00 0.00 A ATOM 360 HB1 LYS A 22 7.313 11.087 -0.977 1.00 0.00 A ATOM 361 HD2 LYS A 22 7.757 11.579 2.601 1.00 0.00 A ATOM 362 HD1 LYS A 22 8.051 9.850 2.435 1.00 0.00 A ATOM 363 HE2 LYS A 22 9.663 10.736 3.965 1.00 0.00 A ATOM 364 HE1 LYS A 22 10.498 10.337 2.465 1.00 0.00 A ATOM 365 HG2 LYS A 22 9.165 10.191 0.326 1.00 0.00 A ATOM 366 HG1 LYS A 22 9.045 11.946 0.512 1.00 0.00 A ATOM 367 HZ1 LYS A 22 11.116 12.444 2.216 1.00 0.00 A ATOM 368 HZ2 LYS A 22 10.538 12.751 3.788 1.00 0.00 A ATOM 369 HZ3 LYS A 22 9.538 13.021 2.437 1.00 0.00 A ATOM 370 N LYS A 22 5.005 11.499 0.946 1.00 0.00 A ATOM 371 NZ LYS A 22 10.277 12.397 2.831 1.00 0.00 A ATOM 372 O LYS A 22 7.023 14.071 -0.481 1.00 0.00 A ATOM 373 C ILE A 23 5.187 15.575 -1.849 1.00 0.00 A ATOM 374 CA ILE A 23 4.910 14.135 -2.324 1.00 0.00 A ATOM 375 CB ILE A 23 3.468 14.064 -2.849 1.00 0.00 A ATOM 376 CD1 ILE A 23 3.789 12.458 -4.807 1.00 0.00 A ATOM 377 CG1 ILE A 23 3.214 12.679 -3.426 1.00 0.00 A ATOM 378 CG2 ILE A 23 3.201 15.151 -3.887 1.00 0.00 A ATOM 379 HN ILE A 23 4.477 12.343 -1.194 1.00 0.00 A ATOM 380 HA ILE A 23 5.575 13.907 -3.144 1.00 0.00 A ATOM 381 HB ILE A 23 2.800 14.224 -2.016 1.00 0.00 A ATOM 382 HD11 ILE A 23 4.703 11.889 -4.726 1.00 0.00 A ATOM 383 HD12 ILE A 23 3.998 13.411 -5.267 1.00 0.00 A ATOM 384 HD13 ILE A 23 3.078 11.912 -5.409 1.00 0.00 A ATOM 385 HG12 ILE A 23 3.665 11.950 -2.771 1.00 0.00 A ATOM 386 HG11 ILE A 23 2.161 12.501 -3.459 1.00 0.00 A ATOM 387 HG21 ILE A 23 3.419 14.769 -4.872 1.00 0.00 A ATOM 388 HG22 ILE A 23 3.831 16.004 -3.683 1.00 0.00 A ATOM 389 HG23 ILE A 23 2.164 15.449 -3.835 1.00 0.00 A ATOM 390 N ILE A 23 5.126 13.122 -1.271 1.00 0.00 A ATOM 391 O ILE A 23 5.923 16.314 -2.502 1.00 0.00 A ATOM 392 C VAL A 24 6.238 17.511 0.355 1.00 0.00 A ATOM 393 CA VAL A 24 4.806 17.321 -0.188 1.00 0.00 A ATOM 394 CB VAL A 24 3.771 17.673 0.907 1.00 0.00 A ATOM 395 CG1 VAL A 24 3.930 19.119 1.358 1.00 0.00 A ATOM 396 CG2 VAL A 24 2.356 17.417 0.408 1.00 0.00 A ATOM 397 HN VAL A 24 4.023 15.342 -0.231 1.00 0.00 A ATOM 398 HA VAL A 24 4.664 18.009 -1.010 1.00 0.00 A ATOM 399 HB VAL A 24 3.948 17.034 1.759 1.00 0.00 A ATOM 400 HG11 VAL A 24 4.952 19.291 1.660 1.00 0.00 A ATOM 401 HG12 VAL A 24 3.270 19.310 2.192 1.00 0.00 A ATOM 402 HG13 VAL A 24 3.679 19.779 0.541 1.00 0.00 A ATOM 403 HG21 VAL A 24 2.130 18.098 -0.399 1.00 0.00 A ATOM 404 HG22 VAL A 24 1.656 17.572 1.216 1.00 0.00 A ATOM 405 HG23 VAL A 24 2.278 16.400 0.054 1.00 0.00 A ATOM 406 N VAL A 24 4.600 15.969 -0.717 1.00 0.00 A ATOM 407 O VAL A 24 6.990 18.329 -0.174 1.00 0.00 A ATOM 408 C PRO A 25 8.925 15.755 1.511 1.00 0.00 A ATOM 409 CA PRO A 25 7.977 16.870 1.997 1.00 0.00 A ATOM 410 CB PRO A 25 7.672 16.709 3.486 1.00 0.00 A ATOM 411 CD PRO A 25 5.859 15.779 2.155 1.00 0.00 A ATOM 412 CG PRO A 25 6.420 15.877 3.558 1.00 0.00 A ATOM 413 HA PRO A 25 8.424 17.837 1.815 1.00 0.00 A ATOM 414 HB2 PRO A 25 8.502 16.214 3.972 1.00 0.00 A ATOM 415 HB1 PRO A 25 7.520 17.683 3.930 1.00 0.00 A ATOM 416 HD2 PRO A 25 6.011 14.787 1.754 1.00 0.00 A ATOM 417 HD1 PRO A 25 4.810 16.034 2.148 1.00 0.00 A ATOM 418 HG2 PRO A 25 6.661 14.891 3.927 1.00 0.00 A ATOM 419 HG1 PRO A 25 5.704 16.353 4.212 1.00 0.00 A ATOM 420 N PRO A 25 6.645 16.769 1.414 1.00 0.00 A ATOM 421 O PRO A 25 8.927 14.642 2.049 1.00 0.00 A ATOM 422 C PRO A 26 11.930 14.862 0.799 1.00 0.00 A ATOM 423 CA PRO A 26 10.680 15.044 -0.068 1.00 0.00 A ATOM 424 CB PRO A 26 11.063 15.626 -1.440 1.00 0.00 A ATOM 425 CD PRO A 26 9.827 17.301 -0.239 1.00 0.00 A ATOM 426 CG PRO A 26 10.239 16.864 -1.614 1.00 0.00 A ATOM 427 HA PRO A 26 10.201 14.086 -0.207 1.00 0.00 A ATOM 428 HB2 PRO A 26 12.119 15.856 -1.448 1.00 0.00 A ATOM 429 HB1 PRO A 26 10.847 14.900 -2.210 1.00 0.00 A ATOM 430 HD2 PRO A 26 10.576 17.947 0.195 1.00 0.00 A ATOM 431 HD1 PRO A 26 8.866 17.794 -0.266 1.00 0.00 A ATOM 432 HG2 PRO A 26 10.830 17.635 -2.088 1.00 0.00 A ATOM 433 HG1 PRO A 26 9.367 16.643 -2.213 1.00 0.00 A ATOM 434 N PRO A 26 9.745 16.030 0.480 1.00 0.00 A ATOM 435 O PRO A 26 12.187 13.771 1.315 1.00 0.00 A ATOM 436 C THR A 27 13.653 16.003 3.252 1.00 0.00 A ATOM 437 CA THR A 27 13.929 15.917 1.749 1.00 0.00 A ATOM 438 CB THR A 27 14.866 17.075 1.353 1.00 0.00 A ATOM 439 CG2 THR A 27 15.373 16.905 -0.071 1.00 0.00 A ATOM 440 HN THR A 27 12.437 16.775 0.516 1.00 0.00 A ATOM 441 HA THR A 27 14.440 14.988 1.542 1.00 0.00 A ATOM 442 HB THR A 27 15.713 17.076 2.023 1.00 0.00 A ATOM 443 HG1 THR A 27 14.143 18.583 2.402 1.00 0.00 A ATOM 444 HG21 THR A 27 14.578 17.135 -0.766 1.00 0.00 A ATOM 445 HG22 THR A 27 15.696 15.885 -0.220 1.00 0.00 A ATOM 446 HG23 THR A 27 16.203 17.575 -0.241 1.00 0.00 A ATOM 447 N THR A 27 12.700 15.937 0.953 1.00 0.00 A ATOM 448 O THR A 27 14.140 16.911 3.928 1.00 0.00 A ATOM 449 OG1 THR A 27 14.175 18.326 1.474 1.00 0.00 A ATOM 450 C SER A 28 11.924 13.692 5.595 1.00 0.00 A ATOM 451 CA SER A 28 12.552 15.027 5.204 1.00 0.00 A ATOM 452 CB SER A 28 11.585 16.158 5.561 1.00 0.00 A ATOM 453 HN SER A 28 12.526 14.355 3.184 1.00 0.00 A ATOM 454 HA SER A 28 13.469 15.159 5.758 1.00 0.00 A ATOM 455 HB2 SER A 28 11.476 16.212 6.635 1.00 0.00 A ATOM 456 HB1 SER A 28 11.973 17.095 5.191 1.00 0.00 A ATOM 457 HG SER A 28 10.148 14.974 4.943 1.00 0.00 A ATOM 458 N SER A 28 12.881 15.056 3.773 1.00 0.00 A ATOM 459 OT1 SER A 28 10.812 13.398 5.098 1.00 0.00 A ATOM 460 OT2 SER A 28 12.543 12.950 6.381 1.00 0.00 A ATOM 461 OG SER A 28 10.311 15.932 4.986 1.00 0.00 A END