ATOM 1 N THR A 1 -1.665 4.262 -15.869 1.00 0.00 N ATOM 2 CA THR A 1 -2.284 5.203 -14.900 1.00 0.00 C ATOM 3 C THR A 1 -1.549 5.194 -13.568 1.00 0.00 C ATOM 4 O THR A 1 -1.154 4.135 -13.075 1.00 0.00 O ATOM 5 CB THR A 1 -3.748 4.809 -14.703 1.00 0.00 C ATOM 6 OG1 THR A 1 -3.881 3.401 -14.628 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.657 5.299 -15.810 1.00 0.00 C ATOM 8 H1 THR A 1 -2.331 4.129 -16.654 1.00 0.00 H ATOM 9 H2 THR A 1 -1.495 3.366 -15.367 1.00 0.00 H ATOM 10 H3 THR A 1 -0.774 4.681 -16.197 1.00 0.00 H ATOM 11 HA THR A 1 -2.239 6.201 -15.321 1.00 0.00 H ATOM 12 HB THR A 1 -4.101 5.234 -13.776 1.00 0.00 H ATOM 13 HG1 THR A 1 -4.707 3.181 -14.194 1.00 0.00 H ATOM 14 HG21 THR A 1 -4.394 6.315 -16.073 1.00 0.00 H ATOM 15 HG22 THR A 1 -5.683 5.271 -15.477 1.00 0.00 H ATOM 16 HG23 THR A 1 -4.543 4.664 -16.677 1.00 0.00 H ATOM 17 N THR A 2 -1.365 6.370 -12.982 1.00 0.00 N ATOM 18 CA THR A 2 -0.674 6.493 -11.704 1.00 0.00 C ATOM 19 C THR A 2 -0.981 7.840 -11.050 1.00 0.00 C ATOM 20 O THR A 2 -0.885 8.890 -11.684 1.00 0.00 O ATOM 21 CB THR A 2 0.834 6.345 -11.903 1.00 0.00 C ATOM 22 OG1 THR A 2 1.261 7.033 -13.064 1.00 0.00 O ATOM 23 CG2 THR A 2 1.278 4.905 -12.032 1.00 0.00 C ATOM 24 H THR A 2 -1.701 7.177 -13.423 1.00 0.00 H ATOM 25 HA THR A 2 -1.027 5.705 -11.062 1.00 0.00 H ATOM 26 HB THR A 2 1.340 6.773 -11.049 1.00 0.00 H ATOM 27 HG1 THR A 2 0.822 6.664 -13.834 1.00 0.00 H ATOM 28 HG21 THR A 2 1.304 4.624 -13.072 1.00 0.00 H ATOM 29 HG22 THR A 2 0.584 4.267 -11.508 1.00 0.00 H ATOM 30 HG23 THR A 2 2.265 4.791 -11.606 1.00 0.00 H ATOM 31 N TYR A 3 -1.345 7.793 -9.769 1.00 0.00 N ATOM 32 CA TYR A 3 -1.663 9.013 -9.028 1.00 0.00 C ATOM 33 C TYR A 3 -0.393 9.709 -8.538 1.00 0.00 C ATOM 34 O TYR A 3 -0.448 10.840 -8.054 1.00 0.00 O ATOM 35 CB TYR A 3 -2.567 8.680 -7.840 1.00 0.00 C ATOM 36 CG TYR A 3 -3.615 9.729 -7.558 1.00 0.00 C ATOM 37 CD1 TYR A 3 -3.270 10.948 -6.990 1.00 0.00 C ATOM 38 CD2 TYR A 3 -4.952 9.508 -7.871 1.00 0.00 C ATOM 39 CE1 TYR A 3 -4.227 11.919 -6.741 1.00 0.00 C ATOM 40 CE2 TYR A 3 -5.913 10.468 -7.619 1.00 0.00 C ATOM 41 CZ TYR A 3 -5.545 11.666 -7.049 1.00 0.00 C ATOM 42 OH TYR A 3 -6.500 12.625 -6.800 1.00 0.00 O ATOM 43 H TYR A 3 -1.403 6.928 -9.317 1.00 0.00 H ATOM 44 HA TYR A 3 -2.189 9.673 -9.687 1.00 0.00 H ATOM 45 HB2 TYR A 3 -3.076 7.744 -8.030 1.00 0.00 H ATOM 46 HB3 TYR A 3 -1.958 8.570 -6.951 1.00 0.00 H ATOM 47 HD1 TYR A 3 -2.235 11.141 -6.746 1.00 0.00 H ATOM 48 HD2 TYR A 3 -5.235 8.561 -8.311 1.00 0.00 H ATOM 49 HE1 TYR A 3 -3.938 12.859 -6.295 1.00 0.00 H ATOM 50 HE2 TYR A 3 -6.946 10.273 -7.865 1.00 0.00 H ATOM 51 HH TYR A 3 -6.565 13.218 -7.553 1.00 0.00 H ATOM 52 N LYS A 4 0.748 9.029 -8.678 1.00 0.00 N ATOM 53 CA LYS A 4 2.051 9.561 -8.261 1.00 0.00 C ATOM 54 C LYS A 4 1.948 10.452 -7.024 1.00 0.00 C ATOM 55 O LYS A 4 2.044 11.674 -7.119 1.00 0.00 O ATOM 56 CB LYS A 4 2.729 10.331 -9.401 1.00 0.00 C ATOM 57 CG LYS A 4 1.764 10.992 -10.358 1.00 0.00 C ATOM 58 CD LYS A 4 2.189 12.414 -10.687 1.00 0.00 C ATOM 59 CE LYS A 4 1.631 13.410 -9.683 1.00 0.00 C ATOM 60 NZ LYS A 4 1.864 14.820 -10.105 1.00 0.00 N ATOM 61 H LYS A 4 0.717 8.132 -9.073 1.00 0.00 H ATOM 62 HA LYS A 4 2.669 8.721 -8.016 1.00 0.00 H ATOM 63 HB2 LYS A 4 3.361 11.095 -8.976 1.00 0.00 H ATOM 64 HB3 LYS A 4 3.345 9.638 -9.958 1.00 0.00 H ATOM 65 HG2 LYS A 4 1.725 10.420 -11.272 1.00 0.00 H ATOM 66 HG3 LYS A 4 0.789 11.014 -9.904 1.00 0.00 H ATOM 67 HD2 LYS A 4 3.267 12.470 -10.673 1.00 0.00 H ATOM 68 HD3 LYS A 4 1.827 12.675 -11.676 1.00 0.00 H ATOM 69 HE2 LYS A 4 0.568 13.242 -9.583 1.00 0.00 H ATOM 70 HE3 LYS A 4 2.109 13.241 -8.725 1.00 0.00 H ATOM 71 HZ1 LYS A 4 2.793 14.906 -10.563 1.00 0.00 H ATOM 72 HZ2 LYS A 4 1.841 15.444 -9.271 1.00 0.00 H ATOM 73 HZ3 LYS A 4 1.128 15.120 -10.775 1.00 0.00 H ATOM 74 N LEU A 5 1.765 9.836 -5.868 1.00 0.00 N ATOM 75 CA LEU A 5 1.664 10.572 -4.611 1.00 0.00 C ATOM 76 C LEU A 5 2.899 10.337 -3.749 1.00 0.00 C ATOM 77 O LEU A 5 3.681 11.251 -3.494 1.00 0.00 O ATOM 78 CB LEU A 5 0.411 10.155 -3.839 1.00 0.00 C ATOM 79 CG LEU A 5 -0.888 10.167 -4.648 1.00 0.00 C ATOM 80 CD1 LEU A 5 -1.578 8.817 -4.577 1.00 0.00 C ATOM 81 CD2 LEU A 5 -1.815 11.273 -4.160 1.00 0.00 C ATOM 82 H LEU A 5 1.705 8.852 -5.847 1.00 0.00 H ATOM 83 HA LEU A 5 1.600 11.622 -4.849 1.00 0.00 H ATOM 84 HB2 LEU A 5 0.564 9.161 -3.463 1.00 0.00 H ATOM 85 HB3 LEU A 5 0.292 10.829 -3.003 1.00 0.00 H ATOM 86 HG LEU A 5 -0.655 10.370 -5.690 1.00 0.00 H ATOM 87 HD11 LEU A 5 -1.553 8.458 -3.561 1.00 0.00 H ATOM 88 HD12 LEU A 5 -1.069 8.119 -5.223 1.00 0.00 H ATOM 89 HD13 LEU A 5 -2.605 8.921 -4.897 1.00 0.00 H ATOM 90 HD21 LEU A 5 -1.450 12.229 -4.502 1.00 0.00 H ATOM 91 HD22 LEU A 5 -1.842 11.265 -3.081 1.00 0.00 H ATOM 92 HD23 LEU A 5 -2.808 11.101 -4.541 1.00 0.00 H ATOM 93 N ILE A 6 3.070 9.096 -3.305 1.00 0.00 N ATOM 94 CA ILE A 6 4.208 8.723 -2.473 1.00 0.00 C ATOM 95 C ILE A 6 4.096 9.334 -1.080 1.00 0.00 C ATOM 96 O ILE A 6 5.020 9.988 -0.602 1.00 0.00 O ATOM 97 CB ILE A 6 5.545 9.155 -3.105 1.00 0.00 C ATOM 98 CG1 ILE A 6 5.582 8.764 -4.586 1.00 0.00 C ATOM 99 CG2 ILE A 6 6.715 8.544 -2.364 1.00 0.00 C ATOM 100 CD1 ILE A 6 6.862 9.168 -5.286 1.00 0.00 C ATOM 101 H ILE A 6 2.412 8.409 -3.543 1.00 0.00 H ATOM 102 HA ILE A 6 4.214 7.649 -2.384 1.00 0.00 H ATOM 103 HB ILE A 6 5.623 10.232 -3.025 1.00 0.00 H ATOM 104 HG12 ILE A 6 5.484 7.694 -4.670 1.00 0.00 H ATOM 105 HG13 ILE A 6 4.759 9.238 -5.097 1.00 0.00 H ATOM 106 HG21 ILE A 6 6.451 8.419 -1.323 1.00 0.00 H ATOM 107 HG22 ILE A 6 7.575 9.192 -2.441 1.00 0.00 H ATOM 108 HG23 ILE A 6 6.949 7.582 -2.793 1.00 0.00 H ATOM 109 HD11 ILE A 6 6.743 9.046 -6.355 1.00 0.00 H ATOM 110 HD12 ILE A 6 7.673 8.548 -4.940 1.00 0.00 H ATOM 111 HD13 ILE A 6 7.081 10.203 -5.068 1.00 0.00 H ATOM 112 N LEU A 7 2.956 9.113 -0.434 1.00 0.00 N ATOM 113 CA LEU A 7 2.724 9.637 0.906 1.00 0.00 C ATOM 114 C LEU A 7 2.250 8.547 1.867 1.00 0.00 C ATOM 115 O LEU A 7 1.973 8.816 3.033 1.00 0.00 O ATOM 116 CB LEU A 7 1.696 10.768 0.856 1.00 0.00 C ATOM 117 CG LEU A 7 0.341 10.391 0.266 1.00 0.00 C ATOM 118 CD1 LEU A 7 -0.646 10.034 1.363 1.00 0.00 C ATOM 119 CD2 LEU A 7 -0.202 11.525 -0.584 1.00 0.00 C ATOM 120 H LEU A 7 2.255 8.582 -0.868 1.00 0.00 H ATOM 121 HA LEU A 7 3.662 10.034 1.271 1.00 0.00 H ATOM 122 HB2 LEU A 7 1.538 11.122 1.864 1.00 0.00 H ATOM 123 HB3 LEU A 7 2.111 11.575 0.274 1.00 0.00 H ATOM 124 HG LEU A 7 0.462 9.528 -0.369 1.00 0.00 H ATOM 125 HD11 LEU A 7 -1.623 9.868 0.930 1.00 0.00 H ATOM 126 HD12 LEU A 7 -0.697 10.840 2.076 1.00 0.00 H ATOM 127 HD13 LEU A 7 -0.318 9.131 1.859 1.00 0.00 H ATOM 128 HD21 LEU A 7 0.552 11.841 -1.294 1.00 0.00 H ATOM 129 HD22 LEU A 7 -0.467 12.358 0.051 1.00 0.00 H ATOM 130 HD23 LEU A 7 -1.079 11.190 -1.121 1.00 0.00 H ATOM 131 N ASN A 8 2.156 7.311 1.375 1.00 0.00 N ATOM 132 CA ASN A 8 1.715 6.194 2.204 1.00 0.00 C ATOM 133 C ASN A 8 2.218 4.864 1.648 1.00 0.00 C ATOM 134 O ASN A 8 1.520 3.851 1.708 1.00 0.00 O ATOM 135 CB ASN A 8 0.187 6.176 2.302 1.00 0.00 C ATOM 136 CG ASN A 8 -0.478 5.914 0.965 1.00 0.00 C ATOM 137 OD1 ASN A 8 -0.941 4.805 0.696 1.00 0.00 O ATOM 138 ND2 ASN A 8 -0.527 6.935 0.118 1.00 0.00 N ATOM 139 H ASN A 8 2.388 7.148 0.437 1.00 0.00 H ATOM 140 HA ASN A 8 2.126 6.328 3.186 1.00 0.00 H ATOM 141 HB2 ASN A 8 -0.114 5.399 2.991 1.00 0.00 H ATOM 142 HB3 ASN A 8 -0.154 7.128 2.670 1.00 0.00 H ATOM 143 HD21 ASN A 8 -0.137 7.790 0.400 1.00 0.00 H ATOM 144 HD22 ASN A 8 -0.951 6.794 -0.754 1.00 0.00 H ATOM 145 N LEU A 9 3.429 4.878 1.102 1.00 0.00 N ATOM 146 CA LEU A 9 4.029 3.687 0.530 1.00 0.00 C ATOM 147 C LEU A 9 4.733 2.859 1.599 1.00 0.00 C ATOM 148 O LEU A 9 4.541 1.646 1.687 1.00 0.00 O ATOM 149 CB LEU A 9 5.016 4.112 -0.549 1.00 0.00 C ATOM 150 CG LEU A 9 5.845 2.993 -1.170 1.00 0.00 C ATOM 151 CD1 LEU A 9 6.288 3.403 -2.564 1.00 0.00 C ATOM 152 CD2 LEU A 9 7.046 2.663 -0.294 1.00 0.00 C ATOM 153 H LEU A 9 3.937 5.715 1.078 1.00 0.00 H ATOM 154 HA LEU A 9 3.246 3.095 0.081 1.00 0.00 H ATOM 155 HB2 LEU A 9 4.456 4.592 -1.342 1.00 0.00 H ATOM 156 HB3 LEU A 9 5.693 4.837 -0.118 1.00 0.00 H ATOM 157 HG LEU A 9 5.235 2.105 -1.259 1.00 0.00 H ATOM 158 HD11 LEU A 9 5.820 4.341 -2.823 1.00 0.00 H ATOM 159 HD12 LEU A 9 5.994 2.644 -3.273 1.00 0.00 H ATOM 160 HD13 LEU A 9 7.361 3.519 -2.582 1.00 0.00 H ATOM 161 HD21 LEU A 9 6.980 3.214 0.631 1.00 0.00 H ATOM 162 HD22 LEU A 9 7.954 2.936 -0.809 1.00 0.00 H ATOM 163 HD23 LEU A 9 7.056 1.605 -0.082 1.00 0.00 H ATOM 164 N LYS A 10 5.545 3.525 2.413 1.00 0.00 N ATOM 165 CA LYS A 10 6.282 2.861 3.483 1.00 0.00 C ATOM 166 C LYS A 10 5.339 2.043 4.357 1.00 0.00 C ATOM 167 O LYS A 10 5.720 1.008 4.904 1.00 0.00 O ATOM 168 CB LYS A 10 7.023 3.890 4.336 1.00 0.00 C ATOM 169 CG LYS A 10 7.889 3.265 5.420 1.00 0.00 C ATOM 170 CD LYS A 10 7.641 3.908 6.773 1.00 0.00 C ATOM 171 CE LYS A 10 7.955 2.950 7.912 1.00 0.00 C ATOM 172 NZ LYS A 10 8.550 3.645 9.076 1.00 0.00 N ATOM 173 H LYS A 10 5.653 4.488 2.290 1.00 0.00 H ATOM 174 HA LYS A 10 7.001 2.199 3.027 1.00 0.00 H ATOM 175 HB2 LYS A 10 7.658 4.481 3.692 1.00 0.00 H ATOM 176 HB3 LYS A 10 6.299 4.532 4.806 1.00 0.00 H ATOM 177 HG2 LYS A 10 7.660 2.213 5.488 1.00 0.00 H ATOM 178 HG3 LYS A 10 8.928 3.392 5.154 1.00 0.00 H ATOM 179 HD2 LYS A 10 8.271 4.776 6.865 1.00 0.00 H ATOM 180 HD3 LYS A 10 6.604 4.202 6.838 1.00 0.00 H ATOM 181 HE2 LYS A 10 7.039 2.462 8.215 1.00 0.00 H ATOM 182 HE3 LYS A 10 8.651 2.202 7.553 1.00 0.00 H ATOM 183 HZ1 LYS A 10 9.519 3.956 8.857 1.00 0.00 H ATOM 184 HZ2 LYS A 10 8.580 3.014 9.903 1.00 0.00 H ATOM 185 HZ3 LYS A 10 7.982 4.485 9.324 1.00 0.00 H ATOM 186 N GLN A 11 4.105 2.517 4.481 1.00 0.00 N ATOM 187 CA GLN A 11 3.103 1.832 5.284 1.00 0.00 C ATOM 188 C GLN A 11 2.372 0.789 4.451 1.00 0.00 C ATOM 189 O GLN A 11 2.053 -0.296 4.937 1.00 0.00 O ATOM 190 CB GLN A 11 2.108 2.833 5.859 1.00 0.00 C ATOM 191 CG GLN A 11 1.490 2.391 7.177 1.00 0.00 C ATOM 192 CD GLN A 11 0.854 3.538 7.939 1.00 0.00 C ATOM 193 OE1 GLN A 11 0.207 4.406 7.352 1.00 0.00 O ATOM 194 NE2 GLN A 11 1.035 3.546 9.255 1.00 0.00 N ATOM 195 H GLN A 11 3.861 3.345 4.018 1.00 0.00 H ATOM 196 HA GLN A 11 3.614 1.333 6.090 1.00 0.00 H ATOM 197 HB2 GLN A 11 2.616 3.773 6.023 1.00 0.00 H ATOM 198 HB3 GLN A 11 1.311 2.990 5.148 1.00 0.00 H ATOM 199 HG2 GLN A 11 0.731 1.651 6.972 1.00 0.00 H ATOM 200 HG3 GLN A 11 2.261 1.955 7.794 1.00 0.00 H ATOM 201 HE21 GLN A 11 1.561 2.820 9.649 1.00 0.00 H ATOM 202 HE22 GLN A 11 0.634 4.275 9.770 1.00 0.00 H ATOM 203 N ALA A 12 2.120 1.121 3.191 1.00 0.00 N ATOM 204 CA ALA A 12 1.438 0.209 2.287 1.00 0.00 C ATOM 205 C ALA A 12 2.176 -1.122 2.214 1.00 0.00 C ATOM 206 O ALA A 12 1.558 -2.182 2.153 1.00 0.00 O ATOM 207 CB ALA A 12 1.315 0.829 0.901 1.00 0.00 C ATOM 208 H ALA A 12 2.405 1.996 2.861 1.00 0.00 H ATOM 209 HA ALA A 12 0.444 0.037 2.672 1.00 0.00 H ATOM 210 HB1 ALA A 12 0.272 0.949 0.653 1.00 0.00 H ATOM 211 HB2 ALA A 12 1.786 0.185 0.173 1.00 0.00 H ATOM 212 HB3 ALA A 12 1.800 1.795 0.893 1.00 0.00 H ATOM 213 N LYS A 13 3.505 -1.055 2.230 1.00 0.00 N ATOM 214 CA LYS A 13 4.326 -2.260 2.172 1.00 0.00 C ATOM 215 C LYS A 13 4.513 -2.850 3.567 1.00 0.00 C ATOM 216 O LYS A 13 4.543 -4.070 3.733 1.00 0.00 O ATOM 217 CB LYS A 13 5.670 -1.974 1.477 1.00 0.00 C ATOM 218 CG LYS A 13 6.843 -1.667 2.400 1.00 0.00 C ATOM 219 CD LYS A 13 7.247 -0.212 2.282 1.00 0.00 C ATOM 220 CE LYS A 13 8.754 -0.039 2.391 1.00 0.00 C ATOM 221 NZ LYS A 13 9.121 1.223 3.091 1.00 0.00 N ATOM 222 H LYS A 13 3.939 -0.178 2.288 1.00 0.00 H ATOM 223 HA LYS A 13 3.784 -2.981 1.578 1.00 0.00 H ATOM 224 HB2 LYS A 13 5.937 -2.835 0.882 1.00 0.00 H ATOM 225 HB3 LYS A 13 5.536 -1.127 0.819 1.00 0.00 H ATOM 226 HG2 LYS A 13 6.569 -1.875 3.422 1.00 0.00 H ATOM 227 HG3 LYS A 13 7.682 -2.286 2.117 1.00 0.00 H ATOM 228 HD2 LYS A 13 6.919 0.162 1.321 1.00 0.00 H ATOM 229 HD3 LYS A 13 6.768 0.346 3.071 1.00 0.00 H ATOM 230 HE2 LYS A 13 9.161 -0.875 2.940 1.00 0.00 H ATOM 231 HE3 LYS A 13 9.175 -0.025 1.397 1.00 0.00 H ATOM 232 HZ1 LYS A 13 8.926 2.041 2.479 1.00 0.00 H ATOM 233 HZ2 LYS A 13 10.132 1.217 3.334 1.00 0.00 H ATOM 234 HZ3 LYS A 13 8.566 1.321 3.965 1.00 0.00 H ATOM 235 N GLU A 14 4.613 -1.981 4.573 1.00 0.00 N ATOM 236 CA GLU A 14 4.766 -2.437 5.952 1.00 0.00 C ATOM 237 C GLU A 14 3.585 -3.326 6.314 1.00 0.00 C ATOM 238 O GLU A 14 3.749 -4.453 6.790 1.00 0.00 O ATOM 239 CB GLU A 14 4.847 -1.247 6.910 1.00 0.00 C ATOM 240 CG GLU A 14 6.243 -0.659 7.037 1.00 0.00 C ATOM 241 CD GLU A 14 6.934 -1.071 8.322 1.00 0.00 C ATOM 242 OE1 GLU A 14 6.966 -2.284 8.617 1.00 0.00 O ATOM 243 OE2 GLU A 14 7.443 -0.183 9.031 1.00 0.00 O ATOM 244 H GLU A 14 4.564 -1.021 4.385 1.00 0.00 H ATOM 245 HA GLU A 14 5.678 -3.014 6.017 1.00 0.00 H ATOM 246 HB2 GLU A 14 4.185 -0.472 6.557 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.523 -1.567 7.890 1.00 0.00 H ATOM 248 HG2 GLU A 14 6.841 -0.996 6.203 1.00 0.00 H ATOM 249 HG3 GLU A 14 6.169 0.419 7.014 1.00 0.00 H ATOM 250 N GLU A 15 2.389 -2.826 6.040 1.00 0.00 N ATOM 251 CA GLU A 15 1.178 -3.585 6.290 1.00 0.00 C ATOM 252 C GLU A 15 1.165 -4.804 5.382 1.00 0.00 C ATOM 253 O GLU A 15 0.623 -5.854 5.727 1.00 0.00 O ATOM 254 CB GLU A 15 -0.056 -2.727 6.017 1.00 0.00 C ATOM 255 CG GLU A 15 -1.363 -3.422 6.364 1.00 0.00 C ATOM 256 CD GLU A 15 -2.142 -2.698 7.446 1.00 0.00 C ATOM 257 OE1 GLU A 15 -1.506 -2.182 8.388 1.00 0.00 O ATOM 258 OE2 GLU A 15 -3.386 -2.649 7.350 1.00 0.00 O ATOM 259 H GLU A 15 2.323 -1.937 5.631 1.00 0.00 H ATOM 260 HA GLU A 15 1.180 -3.904 7.321 1.00 0.00 H ATOM 261 HB2 GLU A 15 0.014 -1.818 6.596 1.00 0.00 H ATOM 262 HB3 GLU A 15 -0.076 -2.474 4.966 1.00 0.00 H ATOM 263 HG2 GLU A 15 -1.976 -3.473 5.475 1.00 0.00 H ATOM 264 HG3 GLU A 15 -1.145 -4.423 6.706 1.00 0.00 H ATOM 265 N ALA A 16 1.772 -4.643 4.207 1.00 0.00 N ATOM 266 CA ALA A 16 1.844 -5.709 3.226 1.00 0.00 C ATOM 267 C ALA A 16 2.739 -6.850 3.699 1.00 0.00 C ATOM 268 O ALA A 16 2.389 -8.020 3.548 1.00 0.00 O ATOM 269 CB ALA A 16 2.342 -5.171 1.896 1.00 0.00 C ATOM 270 H ALA A 16 2.180 -3.777 3.996 1.00 0.00 H ATOM 271 HA ALA A 16 0.845 -6.087 3.080 1.00 0.00 H ATOM 272 HB1 ALA A 16 1.904 -4.204 1.712 1.00 0.00 H ATOM 273 HB2 ALA A 16 2.056 -5.848 1.110 1.00 0.00 H ATOM 274 HB3 ALA A 16 3.416 -5.080 1.925 1.00 0.00 H ATOM 275 N ILE A 17 3.896 -6.516 4.275 1.00 0.00 N ATOM 276 CA ILE A 17 4.810 -7.544 4.757 1.00 0.00 C ATOM 277 C ILE A 17 4.126 -8.386 5.819 1.00 0.00 C ATOM 278 O ILE A 17 4.319 -9.597 5.886 1.00 0.00 O ATOM 279 CB ILE A 17 6.125 -6.954 5.310 1.00 0.00 C ATOM 280 CG1 ILE A 17 7.075 -8.074 5.739 1.00 0.00 C ATOM 281 CG2 ILE A 17 5.865 -6.005 6.468 1.00 0.00 C ATOM 282 CD1 ILE A 17 7.530 -8.954 4.598 1.00 0.00 C ATOM 283 H ILE A 17 4.132 -5.569 4.379 1.00 0.00 H ATOM 284 HA ILE A 17 5.053 -8.182 3.918 1.00 0.00 H ATOM 285 HB ILE A 17 6.588 -6.388 4.519 1.00 0.00 H ATOM 286 HG12 ILE A 17 7.953 -7.639 6.193 1.00 0.00 H ATOM 287 HG13 ILE A 17 6.577 -8.701 6.464 1.00 0.00 H ATOM 288 HG21 ILE A 17 5.740 -5.003 6.090 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.704 -6.031 7.148 1.00 0.00 H ATOM 290 HG23 ILE A 17 4.972 -6.308 6.990 1.00 0.00 H ATOM 291 HD11 ILE A 17 8.132 -8.373 3.914 1.00 0.00 H ATOM 292 HD12 ILE A 17 6.667 -9.342 4.076 1.00 0.00 H ATOM 293 HD13 ILE A 17 8.115 -9.774 4.984 1.00 0.00 H ATOM 294 N LYS A 18 3.289 -7.741 6.617 1.00 0.00 N ATOM 295 CA LYS A 18 2.535 -8.437 7.646 1.00 0.00 C ATOM 296 C LYS A 18 1.434 -9.261 6.989 1.00 0.00 C ATOM 297 O LYS A 18 1.052 -10.324 7.477 1.00 0.00 O ATOM 298 CB LYS A 18 1.931 -7.441 8.640 1.00 0.00 C ATOM 299 CG LYS A 18 2.958 -6.518 9.273 1.00 0.00 C ATOM 300 CD LYS A 18 2.336 -5.193 9.690 1.00 0.00 C ATOM 301 CE LYS A 18 2.100 -5.131 11.191 1.00 0.00 C ATOM 302 NZ LYS A 18 0.653 -5.000 11.521 1.00 0.00 N ATOM 303 H LYS A 18 3.151 -6.778 6.493 1.00 0.00 H ATOM 304 HA LYS A 18 3.209 -9.100 8.169 1.00 0.00 H ATOM 305 HB2 LYS A 18 1.201 -6.834 8.125 1.00 0.00 H ATOM 306 HB3 LYS A 18 1.438 -7.991 9.427 1.00 0.00 H ATOM 307 HG2 LYS A 18 3.372 -6.999 10.145 1.00 0.00 H ATOM 308 HG3 LYS A 18 3.745 -6.326 8.558 1.00 0.00 H ATOM 309 HD2 LYS A 18 3.000 -4.390 9.407 1.00 0.00 H ATOM 310 HD3 LYS A 18 1.390 -5.075 9.180 1.00 0.00 H ATOM 311 HE2 LYS A 18 2.481 -6.036 11.642 1.00 0.00 H ATOM 312 HE3 LYS A 18 2.630 -4.280 11.591 1.00 0.00 H ATOM 313 HZ1 LYS A 18 0.192 -4.348 10.853 1.00 0.00 H ATOM 314 HZ2 LYS A 18 0.540 -4.629 12.485 1.00 0.00 H ATOM 315 HZ3 LYS A 18 0.188 -5.927 11.461 1.00 0.00 H ATOM 316 N GLU A 19 0.928 -8.742 5.872 1.00 0.00 N ATOM 317 CA GLU A 19 -0.136 -9.396 5.116 1.00 0.00 C ATOM 318 C GLU A 19 0.301 -10.758 4.588 1.00 0.00 C ATOM 319 O GLU A 19 -0.382 -11.760 4.803 1.00 0.00 O ATOM 320 CB GLU A 19 -0.560 -8.496 3.949 1.00 0.00 C ATOM 321 CG GLU A 19 -1.980 -7.963 4.059 1.00 0.00 C ATOM 322 CD GLU A 19 -2.121 -6.904 5.136 1.00 0.00 C ATOM 323 OE1 GLU A 19 -1.940 -7.238 6.325 1.00 0.00 O ATOM 324 OE2 GLU A 19 -2.412 -5.740 4.789 1.00 0.00 O ATOM 325 H GLU A 19 1.284 -7.887 5.546 1.00 0.00 H ATOM 326 HA GLU A 19 -0.977 -9.537 5.775 1.00 0.00 H ATOM 327 HB2 GLU A 19 0.111 -7.653 3.904 1.00 0.00 H ATOM 328 HB3 GLU A 19 -0.479 -9.054 3.029 1.00 0.00 H ATOM 329 HG2 GLU A 19 -2.263 -7.529 3.111 1.00 0.00 H ATOM 330 HG3 GLU A 19 -2.642 -8.782 4.294 1.00 0.00 H ATOM 331 N LEU A 20 1.431 -10.797 3.890 1.00 0.00 N ATOM 332 CA LEU A 20 1.926 -12.052 3.337 1.00 0.00 C ATOM 333 C LEU A 20 2.568 -12.911 4.421 1.00 0.00 C ATOM 334 O LEU A 20 2.473 -14.136 4.387 1.00 0.00 O ATOM 335 CB LEU A 20 2.929 -11.799 2.207 1.00 0.00 C ATOM 336 CG LEU A 20 2.818 -12.758 1.011 1.00 0.00 C ATOM 337 CD1 LEU A 20 2.429 -11.998 -0.241 1.00 0.00 C ATOM 338 CD2 LEU A 20 4.121 -13.514 0.797 1.00 0.00 C ATOM 339 H LEU A 20 1.937 -9.970 3.741 1.00 0.00 H ATOM 340 HA LEU A 20 1.075 -12.581 2.934 1.00 0.00 H ATOM 341 HB2 LEU A 20 2.787 -10.789 1.850 1.00 0.00 H ATOM 342 HB3 LEU A 20 3.926 -11.881 2.615 1.00 0.00 H ATOM 343 HG LEU A 20 2.042 -13.485 1.202 1.00 0.00 H ATOM 344 HD11 LEU A 20 2.516 -12.649 -1.097 1.00 0.00 H ATOM 345 HD12 LEU A 20 3.087 -11.149 -0.366 1.00 0.00 H ATOM 346 HD13 LEU A 20 1.411 -11.655 -0.147 1.00 0.00 H ATOM 347 HD21 LEU A 20 4.615 -13.141 -0.088 1.00 0.00 H ATOM 348 HD22 LEU A 20 3.910 -14.565 0.673 1.00 0.00 H ATOM 349 HD23 LEU A 20 4.764 -13.377 1.653 1.00 0.00 H ATOM 350 N VAL A 21 3.216 -12.266 5.388 1.00 0.00 N ATOM 351 CA VAL A 21 3.855 -12.991 6.481 1.00 0.00 C ATOM 352 C VAL A 21 2.816 -13.773 7.271 1.00 0.00 C ATOM 353 O VAL A 21 3.104 -14.843 7.808 1.00 0.00 O ATOM 354 CB VAL A 21 4.627 -12.040 7.425 1.00 0.00 C ATOM 355 CG1 VAL A 21 4.943 -12.716 8.753 1.00 0.00 C ATOM 356 CG2 VAL A 21 5.905 -11.555 6.759 1.00 0.00 C ATOM 357 H VAL A 21 3.256 -11.288 5.372 1.00 0.00 H ATOM 358 HA VAL A 21 4.556 -13.689 6.054 1.00 0.00 H ATOM 359 HB VAL A 21 4.005 -11.179 7.625 1.00 0.00 H ATOM 360 HG11 VAL A 21 5.198 -13.752 8.579 1.00 0.00 H ATOM 361 HG12 VAL A 21 4.081 -12.661 9.400 1.00 0.00 H ATOM 362 HG13 VAL A 21 5.777 -12.215 9.222 1.00 0.00 H ATOM 363 HG21 VAL A 21 6.186 -10.597 7.172 1.00 0.00 H ATOM 364 HG22 VAL A 21 5.743 -11.456 5.696 1.00 0.00 H ATOM 365 HG23 VAL A 21 6.697 -12.269 6.935 1.00 0.00 H ATOM 366 N ASP A 22 1.603 -13.241 7.325 1.00 0.00 N ATOM 367 CA ASP A 22 0.523 -13.899 8.035 1.00 0.00 C ATOM 368 C ASP A 22 -0.235 -14.832 7.098 1.00 0.00 C ATOM 369 O ASP A 22 -0.671 -15.911 7.500 1.00 0.00 O ATOM 370 CB ASP A 22 -0.430 -12.868 8.643 1.00 0.00 C ATOM 371 CG ASP A 22 -0.098 -12.556 10.089 1.00 0.00 C ATOM 372 OD1 ASP A 22 1.103 -12.423 10.406 1.00 0.00 O ATOM 373 OD2 ASP A 22 -1.036 -12.444 10.905 1.00 0.00 O ATOM 374 H ASP A 22 1.430 -12.391 6.869 1.00 0.00 H ATOM 375 HA ASP A 22 0.965 -14.485 8.827 1.00 0.00 H ATOM 376 HB2 ASP A 22 -0.371 -11.952 8.075 1.00 0.00 H ATOM 377 HB3 ASP A 22 -1.441 -13.250 8.600 1.00 0.00 H ATOM 378 N ALA A 23 -0.382 -14.413 5.844 1.00 0.00 N ATOM 379 CA ALA A 23 -1.081 -15.220 4.850 1.00 0.00 C ATOM 380 C ALA A 23 -0.190 -16.348 4.328 1.00 0.00 C ATOM 381 O ALA A 23 -0.677 -17.294 3.709 1.00 0.00 O ATOM 382 CB ALA A 23 -1.552 -14.344 3.699 1.00 0.00 C ATOM 383 H ALA A 23 -0.008 -13.544 5.580 1.00 0.00 H ATOM 384 HA ALA A 23 -1.951 -15.651 5.323 1.00 0.00 H ATOM 385 HB1 ALA A 23 -0.754 -14.231 2.980 1.00 0.00 H ATOM 386 HB2 ALA A 23 -1.836 -13.373 4.078 1.00 0.00 H ATOM 387 HB3 ALA A 23 -2.405 -14.807 3.221 1.00 0.00 H ATOM 388 N GLY A 24 1.113 -16.247 4.592 1.00 0.00 N ATOM 389 CA GLY A 24 2.053 -17.267 4.154 1.00 0.00 C ATOM 390 C GLY A 24 1.920 -17.614 2.678 1.00 0.00 C ATOM 391 O GLY A 24 0.982 -18.308 2.284 1.00 0.00 O ATOM 392 H GLY A 24 1.441 -15.473 5.096 1.00 0.00 H ATOM 393 HA2 GLY A 24 3.059 -16.917 4.343 1.00 0.00 H ATOM 394 HA3 GLY A 24 1.881 -18.162 4.738 1.00 0.00 H ATOM 395 N ILE A 25 2.862 -17.147 1.854 1.00 0.00 N ATOM 396 CA ILE A 25 2.829 -17.438 0.417 1.00 0.00 C ATOM 397 C ILE A 25 4.073 -16.908 -0.295 1.00 0.00 C ATOM 398 O ILE A 25 5.027 -16.465 0.345 1.00 0.00 O ATOM 399 CB ILE A 25 1.559 -16.874 -0.284 1.00 0.00 C ATOM 400 CG1 ILE A 25 0.794 -15.889 0.609 1.00 0.00 C ATOM 401 CG2 ILE A 25 0.644 -18.017 -0.703 1.00 0.00 C ATOM 402 CD1 ILE A 25 -0.175 -15.014 -0.154 1.00 0.00 C ATOM 403 H ILE A 25 3.602 -16.612 2.216 1.00 0.00 H ATOM 404 HA ILE A 25 2.818 -18.512 0.310 1.00 0.00 H ATOM 405 HB ILE A 25 1.873 -16.361 -1.180 1.00 0.00 H ATOM 406 HG12 ILE A 25 0.229 -16.441 1.345 1.00 0.00 H ATOM 407 HG13 ILE A 25 1.496 -15.243 1.110 1.00 0.00 H ATOM 408 HG21 ILE A 25 1.117 -18.588 -1.485 1.00 0.00 H ATOM 409 HG22 ILE A 25 -0.291 -17.614 -1.065 1.00 0.00 H ATOM 410 HG23 ILE A 25 0.455 -18.656 0.147 1.00 0.00 H ATOM 411 HD11 ILE A 25 0.360 -14.450 -0.903 1.00 0.00 H ATOM 412 HD12 ILE A 25 -0.660 -14.332 0.530 1.00 0.00 H ATOM 413 HD13 ILE A 25 -0.920 -15.633 -0.633 1.00 0.00 H ATOM 414 N ALA A 26 4.056 -16.977 -1.629 1.00 0.00 N ATOM 415 CA ALA A 26 5.175 -16.528 -2.455 1.00 0.00 C ATOM 416 C ALA A 26 5.786 -15.232 -1.941 1.00 0.00 C ATOM 417 O ALA A 26 5.314 -14.140 -2.260 1.00 0.00 O ATOM 418 CB ALA A 26 4.730 -16.352 -3.901 1.00 0.00 C ATOM 419 H ALA A 26 3.268 -17.354 -2.070 1.00 0.00 H ATOM 420 HA ALA A 26 5.931 -17.300 -2.434 1.00 0.00 H ATOM 421 HB1 ALA A 26 3.714 -15.989 -3.923 1.00 0.00 H ATOM 422 HB2 ALA A 26 4.786 -17.301 -4.413 1.00 0.00 H ATOM 423 HB3 ALA A 26 5.379 -15.638 -4.395 1.00 0.00 H ATOM 424 N GLU A 27 6.853 -15.358 -1.158 1.00 0.00 N ATOM 425 CA GLU A 27 7.541 -14.191 -0.617 1.00 0.00 C ATOM 426 C GLU A 27 7.910 -13.219 -1.737 1.00 0.00 C ATOM 427 O GLU A 27 8.044 -12.016 -1.516 1.00 0.00 O ATOM 428 CB GLU A 27 8.796 -14.616 0.147 1.00 0.00 C ATOM 429 CG GLU A 27 8.500 -15.417 1.405 1.00 0.00 C ATOM 430 CD GLU A 27 9.622 -15.338 2.423 1.00 0.00 C ATOM 431 OE1 GLU A 27 9.621 -14.386 3.232 1.00 0.00 O ATOM 432 OE2 GLU A 27 10.498 -16.226 2.411 1.00 0.00 O ATOM 433 H GLU A 27 7.188 -16.255 -0.949 1.00 0.00 H ATOM 434 HA GLU A 27 6.862 -13.698 0.061 1.00 0.00 H ATOM 435 HB2 GLU A 27 9.411 -15.221 -0.502 1.00 0.00 H ATOM 436 HB3 GLU A 27 9.348 -13.733 0.430 1.00 0.00 H ATOM 437 HG2 GLU A 27 7.597 -15.034 1.857 1.00 0.00 H ATOM 438 HG3 GLU A 27 8.354 -16.451 1.131 1.00 0.00 H ATOM 439 N LYS A 28 8.059 -13.756 -2.947 1.00 0.00 N ATOM 440 CA LYS A 28 8.393 -12.949 -4.118 1.00 0.00 C ATOM 441 C LYS A 28 7.521 -11.693 -4.166 1.00 0.00 C ATOM 442 O LYS A 28 8.010 -10.579 -4.394 1.00 0.00 O ATOM 443 CB LYS A 28 8.205 -13.794 -5.392 1.00 0.00 C ATOM 444 CG LYS A 28 8.004 -12.991 -6.671 1.00 0.00 C ATOM 445 CD LYS A 28 9.203 -13.105 -7.596 1.00 0.00 C ATOM 446 CE LYS A 28 9.016 -12.276 -8.858 1.00 0.00 C ATOM 447 NZ LYS A 28 8.613 -13.116 -10.019 1.00 0.00 N ATOM 448 H LYS A 28 7.932 -14.720 -3.053 1.00 0.00 H ATOM 449 HA LYS A 28 9.430 -12.654 -4.039 1.00 0.00 H ATOM 450 HB2 LYS A 28 9.078 -14.416 -5.525 1.00 0.00 H ATOM 451 HB3 LYS A 28 7.343 -14.431 -5.261 1.00 0.00 H ATOM 452 HG2 LYS A 28 7.130 -13.372 -7.182 1.00 0.00 H ATOM 453 HG3 LYS A 28 7.850 -11.954 -6.421 1.00 0.00 H ATOM 454 HD2 LYS A 28 10.082 -12.753 -7.075 1.00 0.00 H ATOM 455 HD3 LYS A 28 9.336 -14.140 -7.873 1.00 0.00 H ATOM 456 HE2 LYS A 28 8.251 -11.536 -8.678 1.00 0.00 H ATOM 457 HE3 LYS A 28 9.948 -11.780 -9.089 1.00 0.00 H ATOM 458 HZ1 LYS A 28 7.577 -13.148 -10.094 1.00 0.00 H ATOM 459 HZ2 LYS A 28 8.972 -14.084 -9.901 1.00 0.00 H ATOM 460 HZ3 LYS A 28 9.001 -12.720 -10.899 1.00 0.00 H ATOM 461 N TYR A 29 6.227 -11.875 -3.936 1.00 0.00 N ATOM 462 CA TYR A 29 5.302 -10.758 -3.946 1.00 0.00 C ATOM 463 C TYR A 29 5.681 -9.756 -2.861 1.00 0.00 C ATOM 464 O TYR A 29 5.485 -8.548 -3.013 1.00 0.00 O ATOM 465 CB TYR A 29 3.868 -11.240 -3.767 1.00 0.00 C ATOM 466 CG TYR A 29 3.105 -11.326 -5.069 1.00 0.00 C ATOM 467 CD1 TYR A 29 3.149 -12.478 -5.845 1.00 0.00 C ATOM 468 CD2 TYR A 29 2.342 -10.258 -5.522 1.00 0.00 C ATOM 469 CE1 TYR A 29 2.453 -12.562 -7.036 1.00 0.00 C ATOM 470 CE2 TYR A 29 1.643 -10.334 -6.712 1.00 0.00 C ATOM 471 CZ TYR A 29 1.703 -11.487 -7.465 1.00 0.00 C ATOM 472 OH TYR A 29 1.009 -11.567 -8.651 1.00 0.00 O ATOM 473 H TYR A 29 5.892 -12.778 -3.750 1.00 0.00 H ATOM 474 HA TYR A 29 5.389 -10.277 -4.906 1.00 0.00 H ATOM 475 HB2 TYR A 29 3.878 -12.224 -3.321 1.00 0.00 H ATOM 476 HB3 TYR A 29 3.340 -10.556 -3.117 1.00 0.00 H ATOM 477 HD1 TYR A 29 3.737 -13.317 -5.506 1.00 0.00 H ATOM 478 HD2 TYR A 29 2.299 -9.356 -4.930 1.00 0.00 H ATOM 479 HE1 TYR A 29 2.500 -13.465 -7.626 1.00 0.00 H ATOM 480 HE2 TYR A 29 1.056 -9.493 -7.048 1.00 0.00 H ATOM 481 HH TYR A 29 1.082 -10.734 -9.121 1.00 0.00 H ATOM 482 N ILE A 30 6.261 -10.258 -1.776 1.00 0.00 N ATOM 483 CA ILE A 30 6.704 -9.392 -0.697 1.00 0.00 C ATOM 484 C ILE A 30 7.776 -8.446 -1.215 1.00 0.00 C ATOM 485 O ILE A 30 7.953 -7.347 -0.698 1.00 0.00 O ATOM 486 CB ILE A 30 7.273 -10.186 0.496 1.00 0.00 C ATOM 487 CG1 ILE A 30 6.269 -11.236 0.970 1.00 0.00 C ATOM 488 CG2 ILE A 30 7.636 -9.244 1.636 1.00 0.00 C ATOM 489 CD1 ILE A 30 6.752 -12.037 2.161 1.00 0.00 C ATOM 490 H ILE A 30 6.420 -11.223 -1.716 1.00 0.00 H ATOM 491 HA ILE A 30 5.857 -8.815 -0.356 1.00 0.00 H ATOM 492 HB ILE A 30 8.177 -10.680 0.174 1.00 0.00 H ATOM 493 HG12 ILE A 30 5.349 -10.747 1.252 1.00 0.00 H ATOM 494 HG13 ILE A 30 6.073 -11.924 0.163 1.00 0.00 H ATOM 495 HG21 ILE A 30 8.244 -9.769 2.356 1.00 0.00 H ATOM 496 HG22 ILE A 30 6.732 -8.895 2.115 1.00 0.00 H ATOM 497 HG23 ILE A 30 8.185 -8.401 1.245 1.00 0.00 H ATOM 498 HD11 ILE A 30 7.771 -11.762 2.391 1.00 0.00 H ATOM 499 HD12 ILE A 30 6.707 -13.091 1.929 1.00 0.00 H ATOM 500 HD13 ILE A 30 6.123 -11.830 3.013 1.00 0.00 H ATOM 501 N LYS A 31 8.487 -8.882 -2.254 1.00 0.00 N ATOM 502 CA LYS A 31 9.532 -8.065 -2.849 1.00 0.00 C ATOM 503 C LYS A 31 8.926 -6.931 -3.669 1.00 0.00 C ATOM 504 O LYS A 31 9.454 -5.820 -3.675 1.00 0.00 O ATOM 505 CB LYS A 31 10.463 -8.912 -3.724 1.00 0.00 C ATOM 506 CG LYS A 31 11.539 -8.098 -4.431 1.00 0.00 C ATOM 507 CD LYS A 31 11.733 -8.557 -5.867 1.00 0.00 C ATOM 508 CE LYS A 31 13.189 -8.463 -6.290 1.00 0.00 C ATOM 509 NZ LYS A 31 14.032 -9.491 -5.618 1.00 0.00 N ATOM 510 H LYS A 31 8.297 -9.767 -2.630 1.00 0.00 H ATOM 511 HA LYS A 31 10.108 -7.635 -2.043 1.00 0.00 H ATOM 512 HB2 LYS A 31 10.951 -9.647 -3.101 1.00 0.00 H ATOM 513 HB3 LYS A 31 9.877 -9.420 -4.473 1.00 0.00 H ATOM 514 HG2 LYS A 31 11.248 -7.055 -4.434 1.00 0.00 H ATOM 515 HG3 LYS A 31 12.472 -8.211 -3.897 1.00 0.00 H ATOM 516 HD2 LYS A 31 11.409 -9.583 -5.953 1.00 0.00 H ATOM 517 HD3 LYS A 31 11.137 -7.934 -6.517 1.00 0.00 H ATOM 518 HE2 LYS A 31 13.251 -8.604 -7.359 1.00 0.00 H ATOM 519 HE3 LYS A 31 13.563 -7.482 -6.036 1.00 0.00 H ATOM 520 HZ1 LYS A 31 14.495 -9.082 -4.781 1.00 0.00 H ATOM 521 HZ2 LYS A 31 14.764 -9.837 -6.270 1.00 0.00 H ATOM 522 HZ3 LYS A 31 13.443 -10.293 -5.316 1.00 0.00 H ATOM 523 N LEU A 32 7.814 -7.200 -4.355 1.00 0.00 N ATOM 524 CA LEU A 32 7.171 -6.154 -5.157 1.00 0.00 C ATOM 525 C LEU A 32 6.713 -5.013 -4.254 1.00 0.00 C ATOM 526 O LEU A 32 6.719 -3.848 -4.656 1.00 0.00 O ATOM 527 CB LEU A 32 5.977 -6.672 -5.976 1.00 0.00 C ATOM 528 CG LEU A 32 5.783 -8.183 -5.997 1.00 0.00 C ATOM 529 CD1 LEU A 32 4.501 -8.548 -6.729 1.00 0.00 C ATOM 530 CD2 LEU A 32 6.980 -8.871 -6.636 1.00 0.00 C ATOM 531 H LEU A 32 7.421 -8.099 -4.314 1.00 0.00 H ATOM 532 HA LEU A 32 7.915 -5.773 -5.835 1.00 0.00 H ATOM 533 HB2 LEU A 32 5.074 -6.225 -5.578 1.00 0.00 H ATOM 534 HB3 LEU A 32 6.103 -6.337 -6.998 1.00 0.00 H ATOM 535 HG LEU A 32 5.694 -8.530 -4.985 1.00 0.00 H ATOM 536 HD11 LEU A 32 3.655 -8.120 -6.211 1.00 0.00 H ATOM 537 HD12 LEU A 32 4.397 -9.624 -6.758 1.00 0.00 H ATOM 538 HD13 LEU A 32 4.539 -8.162 -7.737 1.00 0.00 H ATOM 539 HD21 LEU A 32 7.884 -8.344 -6.371 1.00 0.00 H ATOM 540 HD22 LEU A 32 6.864 -8.870 -7.711 1.00 0.00 H ATOM 541 HD23 LEU A 32 7.039 -9.890 -6.283 1.00 0.00 H ATOM 542 N ILE A 33 6.327 -5.359 -3.033 1.00 0.00 N ATOM 543 CA ILE A 33 5.874 -4.364 -2.061 1.00 0.00 C ATOM 544 C ILE A 33 7.029 -3.872 -1.202 1.00 0.00 C ATOM 545 O ILE A 33 7.188 -2.672 -0.982 1.00 0.00 O ATOM 546 CB ILE A 33 4.781 -4.916 -1.129 1.00 0.00 C ATOM 547 CG1 ILE A 33 5.094 -6.355 -0.730 1.00 0.00 C ATOM 548 CG2 ILE A 33 3.413 -4.817 -1.785 1.00 0.00 C ATOM 549 CD1 ILE A 33 4.087 -6.945 0.215 1.00 0.00 C ATOM 550 H ILE A 33 6.356 -6.302 -2.774 1.00 0.00 H ATOM 551 HA ILE A 33 5.462 -3.531 -2.606 1.00 0.00 H ATOM 552 HB ILE A 33 4.764 -4.304 -0.239 1.00 0.00 H ATOM 553 HG12 ILE A 33 5.116 -6.972 -1.612 1.00 0.00 H ATOM 554 HG13 ILE A 33 6.058 -6.385 -0.247 1.00 0.00 H ATOM 555 HG21 ILE A 33 3.506 -4.335 -2.746 1.00 0.00 H ATOM 556 HG22 ILE A 33 2.755 -4.236 -1.153 1.00 0.00 H ATOM 557 HG23 ILE A 33 3.002 -5.807 -1.916 1.00 0.00 H ATOM 558 HD11 ILE A 33 4.301 -6.603 1.215 1.00 0.00 H ATOM 559 HD12 ILE A 33 4.146 -8.021 0.181 1.00 0.00 H ATOM 560 HD13 ILE A 33 3.100 -6.626 -0.076 1.00 0.00 H ATOM 561 N ALA A 34 7.831 -4.812 -0.710 1.00 0.00 N ATOM 562 CA ALA A 34 8.967 -4.477 0.134 1.00 0.00 C ATOM 563 C ALA A 34 9.954 -3.585 -0.611 1.00 0.00 C ATOM 564 O ALA A 34 10.636 -2.757 -0.008 1.00 0.00 O ATOM 565 CB ALA A 34 9.660 -5.739 0.624 1.00 0.00 C ATOM 566 H ALA A 34 7.650 -5.751 -0.918 1.00 0.00 H ATOM 567 HA ALA A 34 8.587 -3.946 0.995 1.00 0.00 H ATOM 568 HB1 ALA A 34 10.138 -6.235 -0.208 1.00 0.00 H ATOM 569 HB2 ALA A 34 8.931 -6.402 1.069 1.00 0.00 H ATOM 570 HB3 ALA A 34 10.405 -5.477 1.362 1.00 0.00 H ATOM 571 N ASN A 35 10.020 -3.759 -1.929 1.00 0.00 N ATOM 572 CA ASN A 35 10.921 -2.968 -2.758 1.00 0.00 C ATOM 573 C ASN A 35 10.290 -1.621 -3.115 1.00 0.00 C ATOM 574 O ASN A 35 10.977 -0.710 -3.578 1.00 0.00 O ATOM 575 CB ASN A 35 11.294 -3.746 -4.023 1.00 0.00 C ATOM 576 CG ASN A 35 12.135 -2.928 -4.986 1.00 0.00 C ATOM 577 OD1 ASN A 35 13.246 -2.512 -4.658 1.00 0.00 O ATOM 578 ND2 ASN A 35 11.607 -2.692 -6.181 1.00 0.00 N ATOM 579 H ASN A 35 9.448 -4.432 -2.355 1.00 0.00 H ATOM 580 HA ASN A 35 11.817 -2.788 -2.184 1.00 0.00 H ATOM 581 HB2 ASN A 35 11.858 -4.625 -3.741 1.00 0.00 H ATOM 582 HB3 ASN A 35 10.389 -4.052 -4.532 1.00 0.00 H ATOM 583 HD21 ASN A 35 10.716 -3.055 -6.373 1.00 0.00 H ATOM 584 HD22 ASN A 35 12.129 -2.167 -6.823 1.00 0.00 H ATOM 585 N ALA A 36 8.983 -1.498 -2.891 1.00 0.00 N ATOM 586 CA ALA A 36 8.271 -0.256 -3.180 1.00 0.00 C ATOM 587 C ALA A 36 8.426 0.140 -4.654 1.00 0.00 C ATOM 588 O ALA A 36 8.350 -0.716 -5.534 1.00 0.00 O ATOM 589 CB ALA A 36 8.770 0.846 -2.255 1.00 0.00 C ATOM 590 H ALA A 36 8.488 -2.254 -2.514 1.00 0.00 H ATOM 591 HA ALA A 36 7.221 -0.419 -2.971 1.00 0.00 H ATOM 592 HB1 ALA A 36 8.116 1.701 -2.332 1.00 0.00 H ATOM 593 HB2 ALA A 36 9.772 1.131 -2.542 1.00 0.00 H ATOM 594 HB3 ALA A 36 8.775 0.485 -1.237 1.00 0.00 H ATOM 595 N LYS A 37 8.630 1.440 -4.915 1.00 0.00 N ATOM 596 CA LYS A 37 8.785 1.957 -6.279 1.00 0.00 C ATOM 597 C LYS A 37 7.433 2.334 -6.882 1.00 0.00 C ATOM 598 O LYS A 37 7.363 3.133 -7.815 1.00 0.00 O ATOM 599 CB LYS A 37 9.500 0.945 -7.183 1.00 0.00 C ATOM 600 CG LYS A 37 10.454 1.589 -8.178 1.00 0.00 C ATOM 601 CD LYS A 37 10.194 1.108 -9.596 1.00 0.00 C ATOM 602 CE LYS A 37 10.691 2.111 -10.624 1.00 0.00 C ATOM 603 NZ LYS A 37 9.596 2.988 -11.110 1.00 0.00 N ATOM 604 H LYS A 37 8.670 2.074 -4.170 1.00 0.00 H ATOM 605 HA LYS A 37 9.389 2.850 -6.217 1.00 0.00 H ATOM 606 HB2 LYS A 37 10.069 0.263 -6.561 1.00 0.00 H ATOM 607 HB3 LYS A 37 8.757 0.386 -7.736 1.00 0.00 H ATOM 608 HG2 LYS A 37 10.323 2.661 -8.142 1.00 0.00 H ATOM 609 HG3 LYS A 37 11.467 1.340 -7.901 1.00 0.00 H ATOM 610 HD2 LYS A 37 10.705 0.170 -9.747 1.00 0.00 H ATOM 611 HD3 LYS A 37 9.130 0.966 -9.728 1.00 0.00 H ATOM 612 HE2 LYS A 37 11.455 2.724 -10.170 1.00 0.00 H ATOM 613 HE3 LYS A 37 11.111 1.572 -11.461 1.00 0.00 H ATOM 614 HZ1 LYS A 37 9.994 3.787 -11.641 1.00 0.00 H ATOM 615 HZ2 LYS A 37 9.046 3.356 -10.310 1.00 0.00 H ATOM 616 HZ3 LYS A 37 8.961 2.452 -11.735 1.00 0.00 H ATOM 617 N THR A 38 6.361 1.763 -6.339 1.00 0.00 N ATOM 618 CA THR A 38 5.017 2.048 -6.819 1.00 0.00 C ATOM 619 C THR A 38 4.031 2.083 -5.656 1.00 0.00 C ATOM 620 O THR A 38 3.300 1.121 -5.421 1.00 0.00 O ATOM 621 CB THR A 38 4.583 0.995 -7.841 1.00 0.00 C ATOM 622 OG1 THR A 38 5.683 0.577 -8.629 1.00 0.00 O ATOM 623 CG2 THR A 38 3.504 1.486 -8.782 1.00 0.00 C ATOM 624 H THR A 38 6.474 1.139 -5.595 1.00 0.00 H ATOM 625 HA THR A 38 5.031 3.017 -7.295 1.00 0.00 H ATOM 626 HB THR A 38 4.196 0.135 -7.314 1.00 0.00 H ATOM 627 HG1 THR A 38 5.446 -0.216 -9.114 1.00 0.00 H ATOM 628 HG21 THR A 38 3.906 2.263 -9.416 1.00 0.00 H ATOM 629 HG22 THR A 38 2.678 1.879 -8.210 1.00 0.00 H ATOM 630 HG23 THR A 38 3.160 0.664 -9.394 1.00 0.00 H ATOM 631 N VAL A 39 4.025 3.199 -4.925 1.00 0.00 N ATOM 632 CA VAL A 39 3.134 3.368 -3.772 1.00 0.00 C ATOM 633 C VAL A 39 1.740 2.804 -4.047 1.00 0.00 C ATOM 634 O VAL A 39 1.201 2.037 -3.244 1.00 0.00 O ATOM 635 CB VAL A 39 3.011 4.854 -3.373 1.00 0.00 C ATOM 636 CG1 VAL A 39 2.464 5.678 -4.528 1.00 0.00 C ATOM 637 CG2 VAL A 39 2.135 5.008 -2.135 1.00 0.00 C ATOM 638 H VAL A 39 4.640 3.927 -5.166 1.00 0.00 H ATOM 639 HA VAL A 39 3.565 2.832 -2.936 1.00 0.00 H ATOM 640 HB VAL A 39 3.996 5.224 -3.136 1.00 0.00 H ATOM 641 HG11 VAL A 39 2.779 6.700 -4.411 1.00 0.00 H ATOM 642 HG12 VAL A 39 1.385 5.629 -4.529 1.00 0.00 H ATOM 643 HG13 VAL A 39 2.843 5.286 -5.460 1.00 0.00 H ATOM 644 HG21 VAL A 39 1.124 5.240 -2.435 1.00 0.00 H ATOM 645 HG22 VAL A 39 2.521 5.805 -1.519 1.00 0.00 H ATOM 646 HG23 VAL A 39 2.139 4.084 -1.573 1.00 0.00 H ATOM 647 N GLU A 40 1.164 3.173 -5.188 1.00 0.00 N ATOM 648 CA GLU A 40 -0.159 2.685 -5.557 1.00 0.00 C ATOM 649 C GLU A 40 -0.140 1.166 -5.672 1.00 0.00 C ATOM 650 O GLU A 40 -1.046 0.488 -5.190 1.00 0.00 O ATOM 651 CB GLU A 40 -0.626 3.321 -6.872 1.00 0.00 C ATOM 652 CG GLU A 40 -1.738 4.334 -6.684 1.00 0.00 C ATOM 653 CD GLU A 40 -2.237 4.899 -8.003 1.00 0.00 C ATOM 654 OE1 GLU A 40 -1.490 4.825 -9.005 1.00 0.00 O ATOM 655 OE2 GLU A 40 -3.373 5.414 -8.036 1.00 0.00 O ATOM 656 H GLU A 40 1.641 3.774 -5.796 1.00 0.00 H ATOM 657 HA GLU A 40 -0.843 2.962 -4.769 1.00 0.00 H ATOM 658 HB2 GLU A 40 0.213 3.817 -7.336 1.00 0.00 H ATOM 659 HB3 GLU A 40 -0.986 2.544 -7.531 1.00 0.00 H ATOM 660 HG2 GLU A 40 -2.564 3.865 -6.183 1.00 0.00 H ATOM 661 HG3 GLU A 40 -1.367 5.149 -6.079 1.00 0.00 H ATOM 662 N GLY A 41 0.908 0.638 -6.296 1.00 0.00 N ATOM 663 CA GLY A 41 1.032 -0.798 -6.441 1.00 0.00 C ATOM 664 C GLY A 41 1.257 -1.484 -5.109 1.00 0.00 C ATOM 665 O GLY A 41 0.588 -2.460 -4.794 1.00 0.00 O ATOM 666 H GLY A 41 1.609 1.228 -6.651 1.00 0.00 H ATOM 667 HA2 GLY A 41 0.125 -1.186 -6.885 1.00 0.00 H ATOM 668 HA3 GLY A 41 1.862 -1.017 -7.089 1.00 0.00 H ATOM 669 N VAL A 42 2.193 -0.962 -4.316 1.00 0.00 N ATOM 670 CA VAL A 42 2.485 -1.530 -3.000 1.00 0.00 C ATOM 671 C VAL A 42 1.189 -1.866 -2.267 1.00 0.00 C ATOM 672 O VAL A 42 1.067 -2.918 -1.635 1.00 0.00 O ATOM 673 CB VAL A 42 3.315 -0.556 -2.140 1.00 0.00 C ATOM 674 CG1 VAL A 42 3.876 -1.267 -0.921 1.00 0.00 C ATOM 675 CG2 VAL A 42 4.437 0.065 -2.960 1.00 0.00 C ATOM 676 H VAL A 42 2.690 -0.173 -4.616 1.00 0.00 H ATOM 677 HA VAL A 42 3.061 -2.435 -3.135 1.00 0.00 H ATOM 678 HB VAL A 42 2.664 0.236 -1.800 1.00 0.00 H ATOM 679 HG11 VAL A 42 3.698 -0.667 -0.040 1.00 0.00 H ATOM 680 HG12 VAL A 42 4.939 -1.415 -1.048 1.00 0.00 H ATOM 681 HG13 VAL A 42 3.391 -2.226 -0.805 1.00 0.00 H ATOM 682 HG21 VAL A 42 4.690 -0.591 -3.779 1.00 0.00 H ATOM 683 HG22 VAL A 42 5.305 0.209 -2.333 1.00 0.00 H ATOM 684 HG23 VAL A 42 4.113 1.018 -3.348 1.00 0.00 H ATOM 685 N TRP A 43 0.216 -0.966 -2.376 1.00 0.00 N ATOM 686 CA TRP A 43 -1.081 -1.160 -1.740 1.00 0.00 C ATOM 687 C TRP A 43 -1.950 -2.129 -2.542 1.00 0.00 C ATOM 688 O TRP A 43 -2.755 -2.866 -1.971 1.00 0.00 O ATOM 689 CB TRP A 43 -1.804 0.180 -1.583 1.00 0.00 C ATOM 690 CG TRP A 43 -2.932 0.139 -0.598 1.00 0.00 C ATOM 691 CD1 TRP A 43 -4.057 -0.633 -0.671 1.00 0.00 C ATOM 692 CD2 TRP A 43 -3.046 0.901 0.609 1.00 0.00 C ATOM 693 NE1 TRP A 43 -4.862 -0.397 0.417 1.00 0.00 N ATOM 694 CE2 TRP A 43 -4.264 0.541 1.216 1.00 0.00 C ATOM 695 CE3 TRP A 43 -2.237 1.854 1.234 1.00 0.00 C ATOM 696 CZ2 TRP A 43 -4.689 1.099 2.419 1.00 0.00 C ATOM 697 CZ3 TRP A 43 -2.661 2.408 2.428 1.00 0.00 C ATOM 698 CH2 TRP A 43 -3.877 2.029 3.010 1.00 0.00 C ATOM 699 H TRP A 43 0.372 -0.156 -2.906 1.00 0.00 H ATOM 700 HA TRP A 43 -0.908 -1.580 -0.760 1.00 0.00 H ATOM 701 HB2 TRP A 43 -1.098 0.925 -1.248 1.00 0.00 H ATOM 702 HB3 TRP A 43 -2.206 0.480 -2.539 1.00 0.00 H ATOM 703 HD1 TRP A 43 -4.270 -1.323 -1.473 1.00 0.00 H ATOM 704 HE1 TRP A 43 -5.723 -0.830 0.591 1.00 0.00 H ATOM 705 HE3 TRP A 43 -1.296 2.159 0.801 1.00 0.00 H ATOM 706 HZ2 TRP A 43 -5.625 0.818 2.881 1.00 0.00 H ATOM 707 HZ3 TRP A 43 -2.049 3.145 2.926 1.00 0.00 H ATOM 708 HH2 TRP A 43 -4.169 2.489 3.943 1.00 0.00 H ATOM 709 N THR A 44 -1.786 -2.129 -3.864 1.00 0.00 N ATOM 710 CA THR A 44 -2.570 -3.018 -4.722 1.00 0.00 C ATOM 711 C THR A 44 -2.002 -4.432 -4.707 1.00 0.00 C ATOM 712 O THR A 44 -2.734 -5.403 -4.515 1.00 0.00 O ATOM 713 CB THR A 44 -2.610 -2.486 -6.157 1.00 0.00 C ATOM 714 OG1 THR A 44 -2.679 -1.070 -6.166 1.00 0.00 O ATOM 715 CG2 THR A 44 -3.784 -3.007 -6.955 1.00 0.00 C ATOM 716 H THR A 44 -1.127 -1.522 -4.272 1.00 0.00 H ATOM 717 HA THR A 44 -3.576 -3.048 -4.331 1.00 0.00 H ATOM 718 HB THR A 44 -1.705 -2.785 -6.668 1.00 0.00 H ATOM 719 HG1 THR A 44 -1.792 -0.707 -6.127 1.00 0.00 H ATOM 720 HG21 THR A 44 -4.617 -2.326 -6.856 1.00 0.00 H ATOM 721 HG22 THR A 44 -4.069 -3.980 -6.584 1.00 0.00 H ATOM 722 HG23 THR A 44 -3.506 -3.086 -7.996 1.00 0.00 H ATOM 723 N LEU A 45 -0.695 -4.538 -4.901 1.00 0.00 N ATOM 724 CA LEU A 45 -0.021 -5.827 -4.902 1.00 0.00 C ATOM 725 C LEU A 45 -0.277 -6.550 -3.590 1.00 0.00 C ATOM 726 O LEU A 45 -0.444 -7.767 -3.563 1.00 0.00 O ATOM 727 CB LEU A 45 1.484 -5.643 -5.113 1.00 0.00 C ATOM 728 CG LEU A 45 1.866 -4.650 -6.211 1.00 0.00 C ATOM 729 CD1 LEU A 45 3.165 -3.937 -5.861 1.00 0.00 C ATOM 730 CD2 LEU A 45 1.983 -5.355 -7.555 1.00 0.00 C ATOM 731 H LEU A 45 -0.170 -3.727 -5.038 1.00 0.00 H ATOM 732 HA LEU A 45 -0.424 -6.416 -5.712 1.00 0.00 H ATOM 733 HB2 LEU A 45 1.919 -5.305 -4.183 1.00 0.00 H ATOM 734 HB3 LEU A 45 1.911 -6.603 -5.362 1.00 0.00 H ATOM 735 HD11 LEU A 45 3.106 -2.906 -6.177 1.00 0.00 H ATOM 736 HD12 LEU A 45 3.988 -4.421 -6.367 1.00 0.00 H ATOM 737 HD13 LEU A 45 3.322 -3.980 -4.794 1.00 0.00 H ATOM 738 HD21 LEU A 45 2.764 -4.891 -8.138 1.00 0.00 H ATOM 739 HD22 LEU A 45 1.043 -5.278 -8.083 1.00 0.00 H ATOM 740 HD23 LEU A 45 2.221 -6.397 -7.394 1.00 0.00 H ATOM 741 N LYS A 46 -0.321 -5.784 -2.504 1.00 0.00 N ATOM 742 CA LYS A 46 -0.573 -6.342 -1.183 1.00 0.00 C ATOM 743 C LYS A 46 -1.994 -6.893 -1.098 1.00 0.00 C ATOM 744 O LYS A 46 -2.201 -8.080 -0.848 1.00 0.00 O ATOM 745 CB LYS A 46 -0.360 -5.266 -0.112 1.00 0.00 C ATOM 746 CG LYS A 46 -0.947 -5.620 1.247 1.00 0.00 C ATOM 747 CD LYS A 46 -0.911 -4.435 2.198 1.00 0.00 C ATOM 748 CE LYS A 46 -1.953 -3.389 1.827 1.00 0.00 C ATOM 749 NZ LYS A 46 -2.732 -2.937 3.013 1.00 0.00 N ATOM 750 H LYS A 46 -0.189 -4.816 -2.597 1.00 0.00 H ATOM 751 HA LYS A 46 0.128 -7.150 -1.024 1.00 0.00 H ATOM 752 HB2 LYS A 46 0.698 -5.102 0.010 1.00 0.00 H ATOM 753 HB3 LYS A 46 -0.819 -4.347 -0.448 1.00 0.00 H ATOM 754 HG2 LYS A 46 -1.974 -5.927 1.114 1.00 0.00 H ATOM 755 HG3 LYS A 46 -0.378 -6.432 1.672 1.00 0.00 H ATOM 756 HD2 LYS A 46 -1.109 -4.784 3.202 1.00 0.00 H ATOM 757 HD3 LYS A 46 0.068 -3.983 2.160 1.00 0.00 H ATOM 758 HE2 LYS A 46 -1.451 -2.538 1.393 1.00 0.00 H ATOM 759 HE3 LYS A 46 -2.631 -3.816 1.102 1.00 0.00 H ATOM 760 HZ1 LYS A 46 -2.251 -2.139 3.474 1.00 0.00 H ATOM 761 HZ2 LYS A 46 -2.824 -3.715 3.699 1.00 0.00 H ATOM 762 HZ3 LYS A 46 -3.683 -2.633 2.722 1.00 0.00 H ATOM 763 N ASP A 47 -2.970 -6.019 -1.302 1.00 0.00 N ATOM 764 CA ASP A 47 -4.372 -6.416 -1.247 1.00 0.00 C ATOM 765 C ASP A 47 -4.654 -7.527 -2.252 1.00 0.00 C ATOM 766 O ASP A 47 -5.487 -8.403 -2.014 1.00 0.00 O ATOM 767 CB ASP A 47 -5.277 -5.216 -1.528 1.00 0.00 C ATOM 768 CG ASP A 47 -5.709 -4.510 -0.258 1.00 0.00 C ATOM 769 OD1 ASP A 47 -4.828 -4.162 0.557 1.00 0.00 O ATOM 770 OD2 ASP A 47 -6.927 -4.304 -0.078 1.00 0.00 O ATOM 771 H ASP A 47 -2.742 -5.085 -1.493 1.00 0.00 H ATOM 772 HA ASP A 47 -4.575 -6.785 -0.253 1.00 0.00 H ATOM 773 HB2 ASP A 47 -4.746 -4.509 -2.148 1.00 0.00 H ATOM 774 HB3 ASP A 47 -6.161 -5.552 -2.049 1.00 0.00 H ATOM 775 N GLU A 48 -3.949 -7.485 -3.378 1.00 0.00 N ATOM 776 CA GLU A 48 -4.115 -8.485 -4.423 1.00 0.00 C ATOM 777 C GLU A 48 -3.427 -9.792 -4.043 1.00 0.00 C ATOM 778 O GLU A 48 -4.041 -10.862 -4.073 1.00 0.00 O ATOM 779 CB GLU A 48 -3.554 -7.964 -5.748 1.00 0.00 C ATOM 780 CG GLU A 48 -4.129 -8.664 -6.969 1.00 0.00 C ATOM 781 CD GLU A 48 -3.776 -7.959 -8.264 1.00 0.00 C ATOM 782 OE1 GLU A 48 -4.184 -6.792 -8.434 1.00 0.00 O ATOM 783 OE2 GLU A 48 -3.092 -8.576 -9.108 1.00 0.00 O ATOM 784 H GLU A 48 -3.298 -6.764 -3.506 1.00 0.00 H ATOM 785 HA GLU A 48 -5.174 -8.670 -4.539 1.00 0.00 H ATOM 786 HB2 GLU A 48 -3.771 -6.909 -5.827 1.00 0.00 H ATOM 787 HB3 GLU A 48 -2.483 -8.103 -5.751 1.00 0.00 H ATOM 788 HG2 GLU A 48 -3.739 -9.672 -7.008 1.00 0.00 H ATOM 789 HG3 GLU A 48 -5.204 -8.699 -6.876 1.00 0.00 H ATOM 790 N ILE A 49 -2.147 -9.705 -3.685 1.00 0.00 N ATOM 791 CA ILE A 49 -1.391 -10.891 -3.306 1.00 0.00 C ATOM 792 C ILE A 49 -2.026 -11.591 -2.111 1.00 0.00 C ATOM 793 O ILE A 49 -1.854 -12.792 -1.926 1.00 0.00 O ATOM 794 CB ILE A 49 0.091 -10.582 -3.004 1.00 0.00 C ATOM 795 CG1 ILE A 49 0.854 -11.887 -2.800 1.00 0.00 C ATOM 796 CG2 ILE A 49 0.243 -9.682 -1.790 1.00 0.00 C ATOM 797 CD1 ILE A 49 0.798 -12.809 -3.997 1.00 0.00 C ATOM 798 H ILE A 49 -1.707 -8.830 -3.680 1.00 0.00 H ATOM 799 HA ILE A 49 -1.422 -11.569 -4.147 1.00 0.00 H ATOM 800 HB ILE A 49 0.506 -10.061 -3.852 1.00 0.00 H ATOM 801 HG12 ILE A 49 1.887 -11.665 -2.602 1.00 0.00 H ATOM 802 HG13 ILE A 49 0.433 -12.414 -1.956 1.00 0.00 H ATOM 803 HG21 ILE A 49 1.194 -9.164 -1.847 1.00 0.00 H ATOM 804 HG22 ILE A 49 0.212 -10.279 -0.891 1.00 0.00 H ATOM 805 HG23 ILE A 49 -0.558 -8.963 -1.771 1.00 0.00 H ATOM 806 HD11 ILE A 49 0.844 -12.223 -4.903 1.00 0.00 H ATOM 807 HD12 ILE A 49 -0.125 -13.367 -3.979 1.00 0.00 H ATOM 808 HD13 ILE A 49 1.634 -13.491 -3.965 1.00 0.00 H ATOM 809 N LEU A 50 -2.780 -10.846 -1.311 1.00 0.00 N ATOM 810 CA LEU A 50 -3.448 -11.436 -0.161 1.00 0.00 C ATOM 811 C LEU A 50 -4.705 -12.160 -0.620 1.00 0.00 C ATOM 812 O LEU A 50 -5.078 -13.196 -0.069 1.00 0.00 O ATOM 813 CB LEU A 50 -3.800 -10.369 0.876 1.00 0.00 C ATOM 814 CG LEU A 50 -3.939 -10.893 2.304 1.00 0.00 C ATOM 815 CD1 LEU A 50 -2.589 -10.882 2.997 1.00 0.00 C ATOM 816 CD2 LEU A 50 -4.950 -10.066 3.082 1.00 0.00 C ATOM 817 H LEU A 50 -2.902 -9.895 -1.506 1.00 0.00 H ATOM 818 HA LEU A 50 -2.774 -12.154 0.283 1.00 0.00 H ATOM 819 HB2 LEU A 50 -3.025 -9.613 0.864 1.00 0.00 H ATOM 820 HB3 LEU A 50 -4.735 -9.912 0.594 1.00 0.00 H ATOM 821 HG LEU A 50 -4.291 -11.916 2.275 1.00 0.00 H ATOM 822 HD11 LEU A 50 -2.078 -11.815 2.810 1.00 0.00 H ATOM 823 HD12 LEU A 50 -2.729 -10.753 4.059 1.00 0.00 H ATOM 824 HD13 LEU A 50 -1.999 -10.066 2.608 1.00 0.00 H ATOM 825 HD21 LEU A 50 -5.642 -9.604 2.393 1.00 0.00 H ATOM 826 HD22 LEU A 50 -4.435 -9.299 3.641 1.00 0.00 H ATOM 827 HD23 LEU A 50 -5.493 -10.705 3.762 1.00 0.00 H ATOM 828 N THR A 51 -5.348 -11.609 -1.646 1.00 0.00 N ATOM 829 CA THR A 51 -6.558 -12.200 -2.200 1.00 0.00 C ATOM 830 C THR A 51 -6.293 -13.624 -2.693 1.00 0.00 C ATOM 831 O THR A 51 -7.153 -14.495 -2.579 1.00 0.00 O ATOM 832 CB THR A 51 -7.092 -11.336 -3.345 1.00 0.00 C ATOM 833 OG1 THR A 51 -7.591 -10.106 -2.853 1.00 0.00 O ATOM 834 CG2 THR A 51 -8.202 -11.996 -4.138 1.00 0.00 C ATOM 835 H THR A 51 -4.995 -10.784 -2.044 1.00 0.00 H ATOM 836 HA THR A 51 -7.297 -12.237 -1.413 1.00 0.00 H ATOM 837 HB THR A 51 -6.281 -11.123 -4.028 1.00 0.00 H ATOM 838 HG1 THR A 51 -7.718 -9.496 -3.584 1.00 0.00 H ATOM 839 HG21 THR A 51 -8.931 -12.400 -3.459 1.00 0.00 H ATOM 840 HG22 THR A 51 -7.789 -12.794 -4.738 1.00 0.00 H ATOM 841 HG23 THR A 51 -8.661 -11.264 -4.783 1.00 0.00 H ATOM 842 N PHE A 52 -5.099 -13.857 -3.239 1.00 0.00 N ATOM 843 CA PHE A 52 -4.733 -15.181 -3.743 1.00 0.00 C ATOM 844 C PHE A 52 -4.498 -16.154 -2.573 1.00 0.00 C ATOM 845 O PHE A 52 -3.441 -16.765 -2.451 1.00 0.00 O ATOM 846 CB PHE A 52 -3.500 -15.055 -4.672 1.00 0.00 C ATOM 847 CG PHE A 52 -2.307 -15.898 -4.302 1.00 0.00 C ATOM 848 CD1 PHE A 52 -1.344 -15.411 -3.434 1.00 0.00 C ATOM 849 CD2 PHE A 52 -2.148 -17.172 -4.824 1.00 0.00 C ATOM 850 CE1 PHE A 52 -0.246 -16.174 -3.091 1.00 0.00 C ATOM 851 CE2 PHE A 52 -1.051 -17.943 -4.485 1.00 0.00 C ATOM 852 CZ PHE A 52 -0.098 -17.442 -3.618 1.00 0.00 C ATOM 853 H PHE A 52 -4.450 -13.128 -3.306 1.00 0.00 H ATOM 854 HA PHE A 52 -5.567 -15.545 -4.330 1.00 0.00 H ATOM 855 HB2 PHE A 52 -3.794 -15.335 -5.671 1.00 0.00 H ATOM 856 HB3 PHE A 52 -3.183 -14.022 -4.682 1.00 0.00 H ATOM 857 HD1 PHE A 52 -1.459 -14.424 -3.022 1.00 0.00 H ATOM 858 HD2 PHE A 52 -2.892 -17.563 -5.502 1.00 0.00 H ATOM 859 HE1 PHE A 52 0.498 -15.777 -2.411 1.00 0.00 H ATOM 860 HE2 PHE A 52 -0.939 -18.933 -4.899 1.00 0.00 H ATOM 861 HZ PHE A 52 0.760 -18.042 -3.354 1.00 0.00 H ATOM 862 N THR A 53 -5.510 -16.291 -1.712 1.00 0.00 N ATOM 863 CA THR A 53 -5.441 -17.173 -0.551 1.00 0.00 C ATOM 864 C THR A 53 -6.584 -16.839 0.402 1.00 0.00 C ATOM 865 O THR A 53 -7.462 -17.663 0.649 1.00 0.00 O ATOM 866 CB THR A 53 -4.084 -17.045 0.169 1.00 0.00 C ATOM 867 OG1 THR A 53 -3.133 -17.932 -0.395 1.00 0.00 O ATOM 868 CG2 THR A 53 -4.144 -17.343 1.655 1.00 0.00 C ATOM 869 H THR A 53 -6.335 -15.783 -1.862 1.00 0.00 H ATOM 870 HA THR A 53 -5.564 -18.190 -0.898 1.00 0.00 H ATOM 871 HB THR A 53 -3.716 -16.035 0.050 1.00 0.00 H ATOM 872 HG1 THR A 53 -3.516 -18.809 -0.465 1.00 0.00 H ATOM 873 HG21 THR A 53 -4.941 -18.045 1.850 1.00 0.00 H ATOM 874 HG22 THR A 53 -4.330 -16.429 2.199 1.00 0.00 H ATOM 875 HG23 THR A 53 -3.203 -17.768 1.974 1.00 0.00 H ATOM 876 N VAL A 54 -6.567 -15.616 0.923 1.00 0.00 N ATOM 877 CA VAL A 54 -7.601 -15.163 1.835 1.00 0.00 C ATOM 878 C VAL A 54 -8.715 -14.440 1.082 1.00 0.00 C ATOM 879 O VAL A 54 -8.700 -13.214 0.965 1.00 0.00 O ATOM 880 CB VAL A 54 -7.046 -14.221 2.922 1.00 0.00 C ATOM 881 CG1 VAL A 54 -8.004 -14.133 4.097 1.00 0.00 C ATOM 882 CG2 VAL A 54 -5.670 -14.683 3.380 1.00 0.00 C ATOM 883 H VAL A 54 -5.842 -15.001 0.684 1.00 0.00 H ATOM 884 HA VAL A 54 -8.019 -16.033 2.317 1.00 0.00 H ATOM 885 HB VAL A 54 -6.949 -13.231 2.493 1.00 0.00 H ATOM 886 HG11 VAL A 54 -8.597 -15.033 4.142 1.00 0.00 H ATOM 887 HG12 VAL A 54 -8.652 -13.279 3.971 1.00 0.00 H ATOM 888 HG13 VAL A 54 -7.438 -14.027 5.012 1.00 0.00 H ATOM 889 HG21 VAL A 54 -5.423 -14.200 4.315 1.00 0.00 H ATOM 890 HG22 VAL A 54 -4.936 -14.422 2.633 1.00 0.00 H ATOM 891 HG23 VAL A 54 -5.678 -15.755 3.519 1.00 0.00 H ATOM 892 N THR A 55 -9.674 -15.205 0.569 1.00 0.00 N ATOM 893 CA THR A 55 -10.788 -14.635 -0.178 1.00 0.00 C ATOM 894 C THR A 55 -11.551 -13.630 0.677 1.00 0.00 C ATOM 895 O THR A 55 -11.994 -13.947 1.785 1.00 0.00 O ATOM 896 CB THR A 55 -11.731 -15.742 -0.652 1.00 0.00 C ATOM 897 OG1 THR A 55 -11.682 -16.849 0.230 1.00 0.00 O ATOM 898 CG2 THR A 55 -11.402 -16.250 -2.041 1.00 0.00 C ATOM 899 H THR A 55 -9.620 -16.175 0.691 1.00 0.00 H ATOM 900 HA THR A 55 -10.383 -14.122 -1.037 1.00 0.00 H ATOM 901 HB THR A 55 -12.741 -15.360 -0.669 1.00 0.00 H ATOM 902 HG1 THR A 55 -12.310 -16.712 0.945 1.00 0.00 H ATOM 903 HG21 THR A 55 -12.253 -16.090 -2.690 1.00 0.00 H ATOM 904 HG22 THR A 55 -11.174 -17.305 -1.996 1.00 0.00 H ATOM 905 HG23 THR A 55 -10.542 -15.716 -2.427 1.00 0.00 H ATOM 906 N GLU A 56 -11.717 -12.420 0.155 1.00 0.00 N ATOM 907 CA GLU A 56 -12.435 -11.368 0.870 1.00 0.00 C ATOM 908 C GLU A 56 -13.894 -11.747 1.076 1.00 0.00 C ATOM 909 O GLU A 56 -14.357 -11.722 2.239 1.00 0.00 O ATOM 910 CB GLU A 56 -12.335 -10.046 0.104 1.00 0.00 C ATOM 911 CG GLU A 56 -12.046 -8.848 0.995 1.00 0.00 C ATOM 912 CD GLU A 56 -13.029 -7.712 0.780 1.00 0.00 C ATOM 913 OE1 GLU A 56 -13.299 -7.370 -0.390 1.00 0.00 O ATOM 914 OE2 GLU A 56 -13.538 -7.164 1.784 1.00 0.00 O ATOM 915 OXT GLU A 56 -14.564 -12.067 0.074 1.00 0.00 O ATOM 916 H GLU A 56 -11.350 -12.228 -0.731 1.00 0.00 H ATOM 917 HA GLU A 56 -11.963 -11.249 1.835 1.00 0.00 H ATOM 918 HB2 GLU A 56 -11.541 -10.122 -0.624 1.00 0.00 H ATOM 919 HB3 GLU A 56 -13.265 -9.871 -0.410 1.00 0.00 H ATOM 920 HG2 GLU A 56 -12.106 -9.161 2.028 1.00 0.00 H ATOM 921 HG3 GLU A 56 -11.055 -8.489 0.787 1.00 0.00 H TER 922 GLU A 56