NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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540039 |
2loo   |
18219 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -31.967 -15.198 27.764 1.00 0.00 A ATOM 2 CA MET A 1 -32.262 -14.736 29.192 1.00 0.00 A ATOM 3 CB MET A 1 -31.999 -15.887 30.165 1.00 0.00 A ATOM 4 CE MET A 1 -28.442 -16.655 31.850 1.00 0.00 A ATOM 5 CG MET A 1 -30.832 -15.559 31.100 1.00 0.00 A ATOM 6 HN MET A 1 -33.971 -13.714 28.580 1.00 0.00 A ATOM 7 HA MET A 1 -31.653 -13.865 29.433 1.00 0.00 A ATOM 8 HB2 MET A 1 -32.896 -16.084 30.753 1.00 0.00 A ATOM 9 HB1 MET A 1 -31.777 -16.797 29.607 1.00 0.00 A ATOM 10 HE1 MET A 1 -28.190 -16.053 30.977 1.00 0.00 A ATOM 11 HE2 MET A 1 -28.220 -16.092 32.757 1.00 0.00 A ATOM 12 HE3 MET A 1 -27.854 -17.573 31.840 1.00 0.00 A ATOM 13 HG2 MET A 1 -30.049 -15.038 30.549 1.00 0.00 A ATOM 14 HG1 MET A 1 -31.167 -14.887 31.890 1.00 0.00 A ATOM 15 N MET A 1 -33.641 -14.297 29.323 1.00 0.00 A ATOM 16 O MET A 1 -32.225 -16.348 27.413 1.00 0.00 A ATOM 17 SD MET A 1 -30.180 -17.060 31.812 1.00 0.00 A ATOM 18 C ASP A 2 -30.333 -15.899 25.533 1.00 0.00 A ATOM 19 CA ASP A 2 -31.096 -14.574 25.595 1.00 0.00 A ATOM 20 CB ASP A 2 -30.203 -13.486 24.997 1.00 0.00 A ATOM 21 CG ASP A 2 -30.841 -12.098 24.916 1.00 0.00 A ATOM 22 HN ASP A 2 -31.223 -13.343 27.270 1.00 0.00 A ATOM 23 HA ASP A 2 -32.052 -14.619 25.073 1.00 0.00 A ATOM 24 HB2 ASP A 2 -29.292 -13.417 25.592 1.00 0.00 A ATOM 25 HB1 ASP A 2 -29.905 -13.792 23.994 1.00 0.00 A ATOM 26 N ASP A 2 -31.429 -14.277 26.977 1.00 0.00 A ATOM 27 O ASP A 2 -29.558 -16.216 26.434 1.00 0.00 A ATOM 28 OD1 ASP A 2 -32.061 -11.965 24.737 1.00 0.00 A ATOM 29 OD2 ASP A 2 -30.019 -11.112 25.047 1.00 0.00 A ATOM 30 C LEU A 3 -28.880 -17.795 23.160 1.00 0.00 A ATOM 31 CA LEU A 3 -29.926 -17.921 24.269 1.00 0.00 A ATOM 32 CB LEU A 3 -30.962 -19.018 24.015 1.00 0.00 A ATOM 33 CD1 LEU A 3 -31.595 -20.526 25.935 1.00 0.00 A ATOM 34 CD2 LEU A 3 -30.857 -21.520 23.720 1.00 0.00 A ATOM 35 CG LEU A 3 -30.701 -20.359 24.704 1.00 0.00 A ATOM 36 HN LEU A 3 -31.212 -16.373 23.732 1.00 0.00 A ATOM 37 HA LEU A 3 -29.415 -18.169 25.199 1.00 0.00 A ATOM 38 HB2 LEU A 3 -31.937 -18.651 24.336 1.00 0.00 A ATOM 39 HB1 LEU A 3 -31.024 -19.190 22.941 1.00 0.00 A ATOM 40 HD11 LEU A 3 -31.128 -21.223 26.631 1.00 0.00 A ATOM 41 HD12 LEU A 3 -31.727 -19.560 26.422 1.00 0.00 A ATOM 42 HD13 LEU A 3 -32.566 -20.914 25.628 1.00 0.00 A ATOM 43 HD21 LEU A 3 -30.674 -21.164 22.707 1.00 0.00 A ATOM 44 HD22 LEU A 3 -30.140 -22.303 23.966 1.00 0.00 A ATOM 45 HD23 LEU A 3 -31.869 -21.920 23.788 1.00 0.00 A ATOM 46 HG LEU A 3 -29.668 -20.369 25.053 1.00 0.00 A ATOM 47 N LEU A 3 -30.580 -16.638 24.460 1.00 0.00 A ATOM 48 O LEU A 3 -27.685 -17.955 23.407 1.00 0.00 A ATOM 49 C ILE A 4 -27.243 -16.574 21.228 1.00 0.00 A ATOM 50 CA ILE A 4 -28.488 -17.360 20.813 1.00 0.00 A ATOM 51 CB ILE A 4 -29.244 -16.738 19.637 1.00 0.00 A ATOM 52 CD1 ILE A 4 -28.700 -16.506 17.186 1.00 0.00 A ATOM 53 CG1 ILE A 4 -28.274 -16.149 18.611 1.00 0.00 A ATOM 54 CG2 ILE A 4 -30.261 -15.704 20.124 1.00 0.00 A ATOM 55 HN ILE A 4 -30.339 -17.381 21.769 1.00 0.00 A ATOM 56 HA ILE A 4 -28.179 -18.359 20.506 1.00 0.00 A ATOM 57 HB ILE A 4 -29.804 -17.528 19.135 1.00 0.00 A ATOM 58 HD11 ILE A 4 -29.786 -16.445 17.105 1.00 0.00 A ATOM 59 HD12 ILE A 4 -28.244 -15.808 16.484 1.00 0.00 A ATOM 60 HD13 ILE A 4 -28.375 -17.520 16.953 1.00 0.00 A ATOM 61 HG12 ILE A 4 -28.236 -15.066 18.722 1.00 0.00 A ATOM 62 HG11 ILE A 4 -27.269 -16.525 18.799 1.00 0.00 A ATOM 63 HG21 ILE A 4 -30.280 -14.860 19.435 1.00 0.00 A ATOM 64 HG22 ILE A 4 -31.250 -16.160 20.168 1.00 0.00 A ATOM 65 HG23 ILE A 4 -29.977 -15.355 21.117 1.00 0.00 A ATOM 66 N ILE A 4 -29.366 -17.509 21.961 1.00 0.00 A ATOM 67 O ILE A 4 -26.249 -17.159 21.655 1.00 0.00 A ATOM 68 C GLY A 5 -25.081 -14.527 20.443 1.00 0.00 A ATOM 69 CA GLY A 5 -26.231 -14.387 21.442 1.00 0.00 A ATOM 70 HN GLY A 5 -28.150 -14.792 20.738 1.00 0.00 A ATOM 71 HA2 GLY A 5 -26.573 -13.352 21.466 1.00 0.00 A ATOM 72 HA1 GLY A 5 -25.879 -14.630 22.444 1.00 0.00 A ATOM 73 N GLY A 5 -27.338 -15.260 21.087 1.00 0.00 A ATOM 74 O GLY A 5 -24.821 -13.617 19.658 1.00 0.00 A ATOM 75 C PHE A 6 -23.739 -15.871 18.151 1.00 0.00 A ATOM 76 CA PHE A 6 -23.305 -15.946 19.616 1.00 0.00 A ATOM 77 CB PHE A 6 -22.825 -17.366 19.921 1.00 0.00 A ATOM 78 CD1 PHE A 6 -20.429 -16.801 20.383 1.00 0.00 A ATOM 79 CD2 PHE A 6 -20.883 -18.533 18.853 1.00 0.00 A ATOM 80 CE1 PHE A 6 -19.036 -16.994 20.188 1.00 0.00 A ATOM 81 CE2 PHE A 6 -19.490 -18.727 18.658 1.00 0.00 A ATOM 82 CG PHE A 6 -21.324 -17.575 19.711 1.00 0.00 A ATOM 83 CZ PHE A 6 -18.596 -17.953 19.330 1.00 0.00 A ATOM 84 HN PHE A 6 -24.639 -16.411 21.147 1.00 0.00 A ATOM 85 HA PHE A 6 -22.547 -15.187 19.808 1.00 0.00 A ATOM 86 HB2 PHE A 6 -23.074 -17.609 20.954 1.00 0.00 A ATOM 87 HB1 PHE A 6 -23.370 -18.067 19.289 1.00 0.00 A ATOM 88 HD1 PHE A 6 -20.782 -16.033 21.071 1.00 0.00 A ATOM 89 HD2 PHE A 6 -21.600 -19.153 18.315 1.00 0.00 A ATOM 90 HE1 PHE A 6 -18.319 -16.374 20.727 1.00 0.00 A ATOM 91 HE2 PHE A 6 -19.137 -19.495 17.970 1.00 0.00 A ATOM 92 HZ PHE A 6 -17.526 -18.101 19.180 1.00 0.00 A ATOM 93 N PHE A 6 -24.422 -15.675 20.505 1.00 0.00 A ATOM 94 O PHE A 6 -23.177 -15.104 17.372 1.00 0.00 A ATOM 95 C GLY A 7 -25.296 -15.308 15.857 1.00 0.00 A ATOM 96 CA GLY A 7 -25.254 -16.712 16.464 1.00 0.00 A ATOM 97 HN GLY A 7 -25.190 -17.299 18.461 1.00 0.00 A ATOM 98 HA2 GLY A 7 -24.628 -17.359 15.849 1.00 0.00 A ATOM 99 HA1 GLY A 7 -26.255 -17.143 16.463 1.00 0.00 A ATOM 100 N GLY A 7 -24.737 -16.678 17.821 1.00 0.00 A ATOM 101 O GLY A 7 -24.815 -15.093 14.746 1.00 0.00 A ATOM 102 C TYR A 8 -24.619 -12.446 15.785 1.00 0.00 A ATOM 103 CA TYR A 8 -25.988 -13.011 16.165 1.00 0.00 A ATOM 104 CB TYR A 8 -26.540 -12.224 17.355 1.00 0.00 A ATOM 105 CD1 TYR A 8 -28.538 -10.953 16.490 1.00 0.00 A ATOM 106 CD2 TYR A 8 -26.584 -9.716 17.094 1.00 0.00 A ATOM 107 CE1 TYR A 8 -29.201 -9.728 16.125 1.00 0.00 A ATOM 108 CE2 TYR A 8 -27.246 -8.491 16.729 1.00 0.00 A ATOM 109 CG TYR A 8 -27.244 -10.922 16.967 1.00 0.00 A ATOM 110 CZ TYR A 8 -28.522 -8.557 16.262 1.00 0.00 A ATOM 111 HN TYR A 8 -26.266 -14.572 17.517 1.00 0.00 A ATOM 112 HA TYR A 8 -26.636 -12.995 15.289 1.00 0.00 A ATOM 113 HB2 TYR A 8 -27.241 -12.854 17.902 1.00 0.00 A ATOM 114 HB1 TYR A 8 -25.721 -11.992 18.036 1.00 0.00 A ATOM 115 HD1 TYR A 8 -29.060 -11.905 16.390 1.00 0.00 A ATOM 116 HD2 TYR A 8 -25.561 -9.691 17.471 1.00 0.00 A ATOM 117 HE1 TYR A 8 -30.223 -9.738 15.747 1.00 0.00 A ATOM 118 HE2 TYR A 8 -26.737 -7.532 16.824 1.00 0.00 A ATOM 119 HH TYR A 8 -28.914 -7.152 14.977 1.00 0.00 A ATOM 120 N TYR A 8 -25.877 -14.389 16.614 1.00 0.00 A ATOM 121 O TYR A 8 -24.448 -11.904 14.694 1.00 0.00 A ATOM 122 OH TYR A 8 -29.148 -7.400 15.917 1.00 0.00 A ATOM 123 C ALA A 9 -21.674 -12.917 15.363 1.00 0.00 A ATOM 124 CA ALA A 9 -22.328 -12.102 16.481 1.00 0.00 A ATOM 125 CB ALA A 9 -21.536 -12.168 17.789 1.00 0.00 A ATOM 126 HN ALA A 9 -23.824 -13.034 17.591 1.00 0.00 A ATOM 127 HA ALA A 9 -22.401 -11.061 16.167 1.00 0.00 A ATOM 128 HB1 ALA A 9 -20.990 -11.235 17.930 1.00 0.00 A ATOM 129 HB2 ALA A 9 -22.223 -12.317 18.622 1.00 0.00 A ATOM 130 HB3 ALA A 9 -20.832 -12.998 17.746 1.00 0.00 A ATOM 131 N ALA A 9 -23.677 -12.592 16.706 1.00 0.00 A ATOM 132 O ALA A 9 -20.764 -12.435 14.690 1.00 0.00 A ATOM 133 C ALA A 10 -21.950 -14.438 12.793 1.00 0.00 A ATOM 134 CA ALA A 10 -21.640 -15.022 14.173 1.00 0.00 A ATOM 135 CB ALA A 10 -22.227 -16.423 14.359 1.00 0.00 A ATOM 136 HN ALA A 10 -22.905 -14.521 15.750 1.00 0.00 A ATOM 137 HA ALA A 10 -20.559 -15.075 14.302 1.00 0.00 A ATOM 138 HB1 ALA A 10 -22.649 -16.510 15.360 1.00 0.00 A ATOM 139 HB2 ALA A 10 -23.009 -16.590 13.619 1.00 0.00 A ATOM 140 HB3 ALA A 10 -21.440 -17.166 14.231 1.00 0.00 A ATOM 141 N ALA A 10 -22.165 -14.137 15.199 1.00 0.00 A ATOM 142 O ALA A 10 -21.039 -14.085 12.046 1.00 0.00 A ATOM 143 C LEU A 11 -23.089 -12.423 11.026 1.00 0.00 A ATOM 144 CA LEU A 11 -23.681 -13.820 11.221 1.00 0.00 A ATOM 145 CB LEU A 11 -25.207 -13.861 11.122 1.00 0.00 A ATOM 146 CD1 LEU A 11 -26.288 -11.584 11.067 1.00 0.00 A ATOM 147 CD2 LEU A 11 -27.211 -13.398 12.581 1.00 0.00 A ATOM 148 CG LEU A 11 -25.960 -12.803 11.931 1.00 0.00 A ATOM 149 HN LEU A 11 -23.973 -14.645 13.111 1.00 0.00 A ATOM 150 HA LEU A 11 -23.289 -14.473 10.440 1.00 0.00 A ATOM 151 HB2 LEU A 11 -25.486 -13.756 10.074 1.00 0.00 A ATOM 152 HB1 LEU A 11 -25.546 -14.846 11.445 1.00 0.00 A ATOM 153 HD11 LEU A 11 -27.369 -11.495 10.958 1.00 0.00 A ATOM 154 HD12 LEU A 11 -25.896 -10.685 11.543 1.00 0.00 A ATOM 155 HD13 LEU A 11 -25.832 -11.702 10.084 1.00 0.00 A ATOM 156 HD21 LEU A 11 -27.597 -12.704 13.328 1.00 0.00 A ATOM 157 HD22 LEU A 11 -27.970 -13.570 11.818 1.00 0.00 A ATOM 158 HD23 LEU A 11 -26.957 -14.343 13.060 1.00 0.00 A ATOM 159 HG LEU A 11 -25.310 -12.462 12.736 1.00 0.00 A ATOM 160 N LEU A 11 -23.239 -14.355 12.498 1.00 0.00 A ATOM 161 O LEU A 11 -22.668 -12.070 9.925 1.00 0.00 A ATOM 162 C VAL A 12 -21.130 -10.343 11.489 1.00 0.00 A ATOM 163 CA VAL A 12 -22.543 -10.313 12.075 1.00 0.00 A ATOM 164 CB VAL A 12 -22.598 -9.690 13.471 1.00 0.00 A ATOM 165 CG1 VAL A 12 -21.603 -8.534 13.596 1.00 0.00 A ATOM 166 CG2 VAL A 12 -24.017 -9.230 13.811 1.00 0.00 A ATOM 167 HN VAL A 12 -23.420 -11.958 13.004 1.00 0.00 A ATOM 168 HA VAL A 12 -23.183 -9.725 11.418 1.00 0.00 A ATOM 169 HB VAL A 12 -22.313 -10.456 14.192 1.00 0.00 A ATOM 170 HG11 VAL A 12 -20.723 -8.870 14.144 1.00 0.00 A ATOM 171 HG12 VAL A 12 -21.307 -8.201 12.601 1.00 0.00 A ATOM 172 HG13 VAL A 12 -22.071 -7.708 14.131 1.00 0.00 A ATOM 173 HG21 VAL A 12 -24.736 -9.954 13.425 1.00 0.00 A ATOM 174 HG22 VAL A 12 -24.125 -9.153 14.893 1.00 0.00 A ATOM 175 HG23 VAL A 12 -24.203 -8.257 13.357 1.00 0.00 A ATOM 176 N VAL A 12 -23.076 -11.664 12.113 1.00 0.00 A ATOM 177 O VAL A 12 -20.828 -9.608 10.550 1.00 0.00 A ATOM 178 C THR A 13 -18.889 -11.789 10.156 1.00 0.00 A ATOM 179 CA THR A 13 -18.927 -11.334 11.616 1.00 0.00 A ATOM 180 CB THR A 13 -18.207 -12.290 12.569 1.00 0.00 A ATOM 181 CG2 THR A 13 -16.801 -12.649 12.086 1.00 0.00 A ATOM 182 HN THR A 13 -20.555 -11.793 12.832 1.00 0.00 A ATOM 183 HA THR A 13 -18.454 -10.353 11.657 1.00 0.00 A ATOM 184 HB THR A 13 -18.801 -13.188 12.742 1.00 0.00 A ATOM 185 HG1 THR A 13 -17.471 -12.042 14.413 1.00 0.00 A ATOM 186 HG21 THR A 13 -16.247 -11.736 11.867 1.00 0.00 A ATOM 187 HG22 THR A 13 -16.282 -13.211 12.863 1.00 0.00 A ATOM 188 HG23 THR A 13 -16.870 -13.257 11.183 1.00 0.00 A ATOM 189 N THR A 13 -20.301 -11.199 12.069 1.00 0.00 A ATOM 190 O THR A 13 -18.030 -11.357 9.389 1.00 0.00 A ATOM 191 OG1 THR A 13 -17.983 -11.509 13.740 1.00 0.00 A ATOM 192 C PHE A 14 -20.147 -12.045 7.454 1.00 0.00 A ATOM 193 CA PHE A 14 -19.917 -13.174 8.460 1.00 0.00 A ATOM 194 CB PHE A 14 -21.113 -14.128 8.420 1.00 0.00 A ATOM 195 CD1 PHE A 14 -19.884 -16.173 7.660 1.00 0.00 A ATOM 196 CD2 PHE A 14 -21.806 -15.527 6.462 1.00 0.00 A ATOM 197 CE1 PHE A 14 -19.711 -17.279 6.787 1.00 0.00 A ATOM 198 CE2 PHE A 14 -21.634 -16.633 5.589 1.00 0.00 A ATOM 199 CG PHE A 14 -20.928 -15.320 7.479 1.00 0.00 A ATOM 200 CZ PHE A 14 -20.590 -17.486 5.770 1.00 0.00 A ATOM 201 HN PHE A 14 -20.527 -13.002 10.444 1.00 0.00 A ATOM 202 HA PHE A 14 -18.969 -13.666 8.241 1.00 0.00 A ATOM 203 HB2 PHE A 14 -21.302 -14.499 9.427 1.00 0.00 A ATOM 204 HB1 PHE A 14 -21.999 -13.571 8.114 1.00 0.00 A ATOM 205 HD1 PHE A 14 -19.179 -16.007 8.475 1.00 0.00 A ATOM 206 HD2 PHE A 14 -22.643 -14.843 6.317 1.00 0.00 A ATOM 207 HE1 PHE A 14 -18.875 -17.963 6.932 1.00 0.00 A ATOM 208 HE2 PHE A 14 -22.339 -16.799 4.774 1.00 0.00 A ATOM 209 HZ PHE A 14 -20.458 -18.335 5.099 1.00 0.00 A ATOM 210 N PHE A 14 -19.832 -12.656 9.815 1.00 0.00 A ATOM 211 O PHE A 14 -19.386 -11.894 6.500 1.00 0.00 A ATOM 212 C GLY A 15 -20.467 -9.079 6.886 1.00 0.00 A ATOM 213 CA GLY A 15 -21.540 -10.169 6.830 1.00 0.00 A ATOM 214 HN GLY A 15 -21.815 -11.410 8.480 1.00 0.00 A ATOM 215 HA2 GLY A 15 -21.648 -10.525 5.805 1.00 0.00 A ATOM 216 HA1 GLY A 15 -22.503 -9.751 7.124 1.00 0.00 A ATOM 217 N GLY A 15 -21.200 -11.280 7.702 1.00 0.00 A ATOM 218 O GLY A 15 -20.302 -8.315 5.936 1.00 0.00 A ATOM 219 C SER A 16 -17.567 -8.320 7.220 1.00 0.00 A ATOM 220 CA SER A 16 -18.712 -8.060 8.202 1.00 0.00 A ATOM 221 CB SER A 16 -18.193 -8.084 9.641 1.00 0.00 A ATOM 222 HN SER A 16 -19.905 -9.668 8.777 1.00 0.00 A ATOM 223 HA SER A 16 -19.177 -7.096 8.000 1.00 0.00 A ATOM 224 HB2 SER A 16 -18.768 -8.806 10.222 1.00 0.00 A ATOM 225 HB1 SER A 16 -17.157 -8.423 9.647 1.00 0.00 A ATOM 226 HG SER A 16 -18.160 -6.084 9.575 1.00 0.00 A ATOM 227 N SER A 16 -19.765 -9.043 8.009 1.00 0.00 A ATOM 228 O SER A 16 -17.148 -7.417 6.498 1.00 0.00 A ATOM 229 OG SER A 16 -18.276 -6.804 10.260 1.00 0.00 A ATOM 230 C ILE A 17 -16.482 -9.875 4.892 1.00 0.00 A ATOM 231 CA ILE A 17 -16.007 -9.947 6.345 1.00 0.00 A ATOM 232 CB ILE A 17 -15.459 -11.318 6.745 1.00 0.00 A ATOM 233 CD1 ILE A 17 -14.542 -12.675 8.663 1.00 0.00 A ATOM 234 CG1 ILE A 17 -14.807 -11.266 8.128 1.00 0.00 A ATOM 235 CG2 ILE A 17 -14.502 -11.858 5.680 1.00 0.00 A ATOM 236 HN ILE A 17 -17.442 -10.286 7.816 1.00 0.00 A ATOM 237 HA ILE A 17 -15.202 -9.226 6.481 1.00 0.00 A ATOM 238 HB ILE A 17 -16.294 -12.015 6.809 1.00 0.00 A ATOM 239 HD11 ILE A 17 -14.731 -13.404 7.875 1.00 0.00 A ATOM 240 HD12 ILE A 17 -13.504 -12.751 8.988 1.00 0.00 A ATOM 241 HD13 ILE A 17 -15.202 -12.872 9.508 1.00 0.00 A ATOM 242 HG12 ILE A 17 -13.869 -10.713 8.071 1.00 0.00 A ATOM 243 HG11 ILE A 17 -15.454 -10.726 8.819 1.00 0.00 A ATOM 244 HG21 ILE A 17 -15.044 -12.522 5.007 1.00 0.00 A ATOM 245 HG22 ILE A 17 -14.084 -11.027 5.112 1.00 0.00 A ATOM 246 HG23 ILE A 17 -13.695 -12.410 6.163 1.00 0.00 A ATOM 247 N ILE A 17 -17.095 -9.558 7.226 1.00 0.00 A ATOM 248 O ILE A 17 -15.875 -9.189 4.070 1.00 0.00 A ATOM 249 C PHE A 18 -18.204 -9.207 2.692 1.00 0.00 A ATOM 250 CA PHE A 18 -18.126 -10.617 3.281 1.00 0.00 A ATOM 251 CB PHE A 18 -19.541 -11.185 3.402 1.00 0.00 A ATOM 252 CD1 PHE A 18 -19.400 -13.250 1.991 1.00 0.00 A ATOM 253 CD2 PHE A 18 -20.933 -11.578 1.357 1.00 0.00 A ATOM 254 CE1 PHE A 18 -19.802 -14.039 0.881 1.00 0.00 A ATOM 255 CE2 PHE A 18 -21.335 -12.367 0.247 1.00 0.00 A ATOM 256 CG PHE A 18 -19.974 -12.036 2.206 1.00 0.00 A ATOM 257 CZ PHE A 18 -20.761 -13.581 0.033 1.00 0.00 A ATOM 258 HN PHE A 18 -18.050 -11.146 5.294 1.00 0.00 A ATOM 259 HA PHE A 18 -17.468 -11.230 2.665 1.00 0.00 A ATOM 260 HB2 PHE A 18 -19.603 -11.791 4.306 1.00 0.00 A ATOM 261 HB1 PHE A 18 -20.244 -10.361 3.521 1.00 0.00 A ATOM 262 HD1 PHE A 18 -18.632 -13.617 2.671 1.00 0.00 A ATOM 263 HD2 PHE A 18 -21.393 -10.605 1.529 1.00 0.00 A ATOM 264 HE1 PHE A 18 -19.342 -15.012 0.709 1.00 0.00 A ATOM 265 HE2 PHE A 18 -22.104 -12.000 -0.433 1.00 0.00 A ATOM 266 HZ PHE A 18 -21.070 -14.187 -0.819 1.00 0.00 A ATOM 267 N PHE A 18 -17.563 -10.591 4.620 1.00 0.00 A ATOM 268 O PHE A 18 -17.774 -8.977 1.562 1.00 0.00 A ATOM 269 C GLY A 19 -17.534 -6.309 2.713 1.00 0.00 A ATOM 270 CA GLY A 19 -18.896 -6.918 3.055 1.00 0.00 A ATOM 271 HN GLY A 19 -19.103 -8.494 4.401 1.00 0.00 A ATOM 272 HA2 GLY A 19 -19.549 -6.868 2.184 1.00 0.00 A ATOM 273 HA1 GLY A 19 -19.371 -6.335 3.844 1.00 0.00 A ATOM 274 N GLY A 19 -18.756 -8.299 3.484 1.00 0.00 A ATOM 275 O GLY A 19 -17.226 -6.087 1.543 1.00 0.00 A ATOM 276 C TYR A 20 -14.710 -6.117 2.393 1.00 0.00 A ATOM 277 CA TYR A 20 -15.435 -5.479 3.580 1.00 0.00 A ATOM 278 CB TYR A 20 -14.663 -5.794 4.863 1.00 0.00 A ATOM 279 CD1 TYR A 20 -15.379 -4.153 6.639 1.00 0.00 A ATOM 280 CD2 TYR A 20 -13.210 -3.897 5.667 1.00 0.00 A ATOM 281 CE1 TYR A 20 -15.139 -3.006 7.475 1.00 0.00 A ATOM 282 CE2 TYR A 20 -12.971 -2.749 6.503 1.00 0.00 A ATOM 283 CG TYR A 20 -14.409 -4.575 5.752 1.00 0.00 A ATOM 284 CZ TYR A 20 -13.947 -2.361 7.366 1.00 0.00 A ATOM 285 HN TYR A 20 -17.015 -6.241 4.704 1.00 0.00 A ATOM 286 HA TYR A 20 -15.557 -4.412 3.391 1.00 0.00 A ATOM 287 HB2 TYR A 20 -15.217 -6.538 5.435 1.00 0.00 A ATOM 288 HB1 TYR A 20 -13.706 -6.244 4.598 1.00 0.00 A ATOM 289 HD1 TYR A 20 -16.326 -4.689 6.706 1.00 0.00 A ATOM 290 HD2 TYR A 20 -12.444 -4.230 4.966 1.00 0.00 A ATOM 291 HE1 TYR A 20 -15.897 -2.662 8.180 1.00 0.00 A ATOM 292 HE2 TYR A 20 -12.028 -2.205 6.446 1.00 0.00 A ATOM 293 HH TYR A 20 -12.742 -1.075 8.188 1.00 0.00 A ATOM 294 N TYR A 20 -16.756 -6.057 3.755 1.00 0.00 A ATOM 295 O TYR A 20 -14.695 -7.339 2.254 1.00 0.00 A ATOM 296 OH TYR A 20 -13.721 -1.277 8.156 1.00 0.00 A ATOM 297 C LYS A 21 -12.357 -6.757 0.826 1.00 0.00 A ATOM 298 CA LYS A 21 -13.402 -5.725 0.397 1.00 0.00 A ATOM 299 CB LYS A 21 -12.816 -4.541 -0.375 1.00 0.00 A ATOM 300 CD LYS A 21 -12.920 -3.498 -2.669 1.00 0.00 A ATOM 301 CE LYS A 21 -13.920 -3.617 -3.821 1.00 0.00 A ATOM 302 CG LYS A 21 -12.832 -4.807 -1.882 1.00 0.00 A ATOM 303 HN LYS A 21 -14.144 -4.268 1.688 1.00 0.00 A ATOM 304 HA LYS A 21 -14.121 -6.214 -0.260 1.00 0.00 A ATOM 305 HB2 LYS A 21 -13.388 -3.639 -0.156 1.00 0.00 A ATOM 306 HB1 LYS A 21 -11.794 -4.357 -0.045 1.00 0.00 A ATOM 307 HD2 LYS A 21 -13.221 -2.689 -2.004 1.00 0.00 A ATOM 308 HD1 LYS A 21 -11.937 -3.239 -3.061 1.00 0.00 A ATOM 309 HE2 LYS A 21 -13.509 -4.256 -4.603 1.00 0.00 A ATOM 310 HE1 LYS A 21 -14.835 -4.094 -3.469 1.00 0.00 A ATOM 311 HG2 LYS A 21 -11.930 -5.348 -2.169 1.00 0.00 A ATOM 312 HG1 LYS A 21 -13.680 -5.444 -2.133 1.00 0.00 A ATOM 313 HZ1 LYS A 21 -13.385 -1.763 -4.494 1.00 0.00 A ATOM 314 HZ2 LYS A 21 -14.683 -2.386 -5.263 1.00 0.00 A ATOM 315 HZ3 LYS A 21 -14.838 -1.793 -3.749 1.00 0.00 A ATOM 316 N LYS A 21 -14.127 -5.260 1.567 1.00 0.00 A ATOM 317 NZ LYS A 21 -14.232 -2.281 -4.377 1.00 0.00 A ATOM 318 O LYS A 21 -11.852 -6.705 1.946 1.00 0.00 A ATOM 319 C ARG A 22 -9.669 -8.145 0.098 1.00 0.00 A ATOM 320 CA ARG A 22 -11.088 -8.712 0.181 1.00 0.00 A ATOM 321 CB ARG A 22 -11.227 -9.867 -0.812 1.00 0.00 A ATOM 322 CD ARG A 22 -11.186 -10.485 -3.257 1.00 0.00 A ATOM 323 CG ARG A 22 -10.779 -9.444 -2.212 1.00 0.00 A ATOM 324 CZ ARG A 22 -12.520 -10.499 -5.361 1.00 0.00 A ATOM 325 HN ARG A 22 -12.479 -7.704 -0.997 1.00 0.00 A ATOM 326 HA ARG A 22 -11.315 -9.052 1.191 1.00 0.00 A ATOM 327 HB2 ARG A 22 -10.630 -10.715 -0.476 1.00 0.00 A ATOM 328 HB1 ARG A 22 -12.264 -10.201 -0.844 1.00 0.00 A ATOM 329 HD2 ARG A 22 -10.299 -10.890 -3.743 1.00 0.00 A ATOM 330 HD1 ARG A 22 -11.694 -11.319 -2.772 1.00 0.00 A ATOM 331 HE ARG A 22 -12.368 -8.923 -4.119 1.00 0.00 A ATOM 332 HG2 ARG A 22 -11.221 -8.479 -2.463 1.00 0.00 A ATOM 333 HG1 ARG A 22 -9.697 -9.312 -2.227 1.00 0.00 A ATOM 334 HH11 ARG A 22 -11.556 -12.243 -4.957 1.00 0.00 A ATOM 335 HH12 ARG A 22 -12.487 -12.237 -6.417 1.00 0.00 A ATOM 336 HH21 ARG A 22 -13.597 -8.915 -6.045 1.00 0.00 A ATOM 337 HH22 ARG A 22 -13.656 -10.331 -7.040 1.00 0.00 A ATOM 338 N ARG A 22 -12.063 -7.670 -0.088 1.00 0.00 A ATOM 339 NE ARG A 22 -12.078 -9.869 -4.265 1.00 0.00 A ATOM 340 NH1 ARG A 22 -12.157 -11.767 -5.598 1.00 0.00 A ATOM 341 NH2 ARG A 22 -13.326 -9.861 -6.221 1.00 0.00 A ATOM 342 O ARG A 22 -9.436 -7.142 -0.574 1.00 0.00 A ATOM 343 C ARG A 23 -6.743 -8.575 -0.581 1.00 0.00 A ATOM 344 CA ARG A 23 -7.368 -8.388 0.803 1.00 0.00 A ATOM 345 CB ARG A 23 -6.559 -9.181 1.832 1.00 0.00 A ATOM 346 CD ARG A 23 -4.307 -8.923 2.936 1.00 0.00 A ATOM 347 CG ARG A 23 -5.654 -8.257 2.648 1.00 0.00 A ATOM 348 CZ ARG A 23 -4.584 -9.431 5.359 1.00 0.00 A ATOM 349 HN ARG A 23 -8.956 -9.628 1.335 1.00 0.00 A ATOM 350 HA ARG A 23 -7.401 -7.334 1.080 1.00 0.00 A ATOM 351 HB2 ARG A 23 -7.236 -9.715 2.499 1.00 0.00 A ATOM 352 HB1 ARG A 23 -5.955 -9.932 1.324 1.00 0.00 A ATOM 353 HD2 ARG A 23 -3.970 -9.475 2.058 1.00 0.00 A ATOM 354 HD1 ARG A 23 -3.553 -8.163 3.142 1.00 0.00 A ATOM 355 HE ARG A 23 -4.399 -10.822 3.916 1.00 0.00 A ATOM 356 HG2 ARG A 23 -5.495 -7.325 2.105 1.00 0.00 A ATOM 357 HG1 ARG A 23 -6.144 -7.999 3.587 1.00 0.00 A ATOM 358 HH11 ARG A 23 -4.555 -7.449 4.906 1.00 0.00 A ATOM 359 HH12 ARG A 23 -4.747 -7.819 6.587 1.00 0.00 A ATOM 360 HH21 ARG A 23 -4.652 -11.310 6.134 1.00 0.00 A ATOM 361 HH22 ARG A 23 -4.803 -10.030 7.291 1.00 0.00 A ATOM 362 N ARG A 23 -8.758 -8.813 0.791 1.00 0.00 A ATOM 363 NE ARG A 23 -4.431 -9.838 4.092 1.00 0.00 A ATOM 364 NH1 ARG A 23 -4.633 -8.122 5.641 1.00 0.00 A ATOM 365 NH2 ARG A 23 -4.689 -10.334 6.345 1.00 0.00 A ATOM 366 O ARG A 23 -6.165 -7.642 -1.136 1.00 0.00 A ATOM 367 C GLY A 24 -4.907 -10.638 -2.291 1.00 0.00 A ATOM 368 CA GLY A 24 -6.338 -10.108 -2.407 1.00 0.00 A ATOM 369 HN GLY A 24 -7.353 -10.540 -0.640 1.00 0.00 A ATOM 370 HA2 GLY A 24 -6.967 -10.852 -2.894 1.00 0.00 A ATOM 371 HA1 GLY A 24 -6.350 -9.219 -3.038 1.00 0.00 A ATOM 372 N GLY A 24 -6.881 -9.787 -1.098 1.00 0.00 A ATOM 373 O GLY A 24 -4.514 -11.151 -1.245 1.00 0.00 A ATOM 374 C GLY A 25 -2.583 -11.991 -4.522 1.00 0.00 A ATOM 375 CA GLY A 25 -2.789 -10.955 -3.415 1.00 0.00 A ATOM 376 HN GLY A 25 -4.494 -10.078 -4.228 1.00 0.00 A ATOM 377 HA2 GLY A 25 -2.124 -10.107 -3.578 1.00 0.00 A ATOM 378 HA1 GLY A 25 -2.523 -11.389 -2.451 1.00 0.00 A ATOM 379 N GLY A 25 -4.167 -10.496 -3.381 1.00 0.00 A ATOM 380 O GLY A 25 -1.744 -11.806 -5.402 1.00 0.00 A ATOM 381 C VAL A 26 -3.337 -13.523 -6.829 1.00 0.00 A ATOM 382 CA VAL A 26 -3.276 -14.125 -5.424 1.00 0.00 A ATOM 383 CB VAL A 26 -4.372 -15.162 -5.170 1.00 0.00 A ATOM 384 CG1 VAL A 26 -5.036 -15.590 -6.480 1.00 0.00 A ATOM 385 CG2 VAL A 26 -3.818 -16.372 -4.415 1.00 0.00 A ATOM 386 HN VAL A 26 -4.042 -13.202 -3.721 1.00 0.00 A ATOM 387 HA VAL A 26 -2.311 -14.615 -5.294 1.00 0.00 A ATOM 388 HB VAL A 26 -5.134 -14.697 -4.544 1.00 0.00 A ATOM 389 HG11 VAL A 26 -5.748 -14.827 -6.793 1.00 0.00 A ATOM 390 HG12 VAL A 26 -4.274 -15.714 -7.250 1.00 0.00 A ATOM 391 HG13 VAL A 26 -5.558 -16.535 -6.331 1.00 0.00 A ATOM 392 HG21 VAL A 26 -2.775 -16.192 -4.156 1.00 0.00 A ATOM 393 HG22 VAL A 26 -4.396 -16.528 -3.504 1.00 0.00 A ATOM 394 HG23 VAL A 26 -3.889 -17.258 -5.046 1.00 0.00 A ATOM 395 N VAL A 26 -3.362 -13.059 -4.440 1.00 0.00 A ATOM 396 O VAL A 26 -2.485 -13.810 -7.669 1.00 0.00 A ATOM 397 C PRO A 27 -3.555 -10.896 -8.529 1.00 0.00 A ATOM 398 CA PRO A 27 -4.562 -12.031 -8.336 1.00 0.00 A ATOM 399 CB PRO A 27 -6.005 -11.552 -8.334 1.00 0.00 A ATOM 400 CD PRO A 27 -5.407 -12.313 -6.076 1.00 0.00 A ATOM 401 CG PRO A 27 -6.436 -11.533 -6.877 1.00 0.00 A ATOM 402 HA PRO A 27 -4.388 -12.680 -9.077 1.00 0.00 A ATOM 403 HB2 PRO A 27 -6.087 -10.561 -8.779 1.00 0.00 A ATOM 404 HB1 PRO A 27 -6.638 -12.218 -8.920 1.00 0.00 A ATOM 405 HD2 PRO A 27 -4.993 -11.710 -5.268 1.00 0.00 A ATOM 406 HD1 PRO A 27 -5.849 -13.198 -5.618 1.00 0.00 A ATOM 407 HG2 PRO A 27 -6.505 -10.507 -6.513 1.00 0.00 A ATOM 408 HG1 PRO A 27 -7.424 -11.978 -6.765 1.00 0.00 A ATOM 409 N PRO A 27 -4.379 -12.677 -7.047 1.00 0.00 A ATOM 410 O PRO A 27 -2.745 -10.623 -7.644 1.00 0.00 A ATOM 411 C SER A 28 -3.551 -7.884 -10.238 1.00 0.00 A ATOM 412 CA SER A 28 -2.745 -9.164 -10.010 1.00 0.00 A ATOM 413 CB SER A 28 -1.898 -9.485 -11.243 1.00 0.00 A ATOM 414 HN SER A 28 -4.301 -10.492 -10.404 1.00 0.00 A ATOM 415 HA SER A 28 -2.096 -9.058 -9.141 1.00 0.00 A ATOM 416 HB2 SER A 28 -0.927 -9.865 -10.926 1.00 0.00 A ATOM 417 HB1 SER A 28 -2.378 -10.276 -11.818 1.00 0.00 A ATOM 418 HG SER A 28 -1.445 -8.628 -12.994 1.00 0.00 A ATOM 419 N SER A 28 -3.639 -10.264 -9.690 1.00 0.00 A ATOM 420 O SER A 28 -3.304 -6.867 -9.592 1.00 0.00 A ATOM 421 OG SER A 28 -1.711 -8.342 -12.074 1.00 0.00 A ATOM 422 C LEU A 29 -5.854 -6.205 -10.185 1.00 0.00 A ATOM 423 CA LEU A 29 -5.343 -6.837 -11.481 1.00 0.00 A ATOM 424 CB LEU A 29 -6.457 -7.252 -12.444 1.00 0.00 A ATOM 425 CD1 LEU A 29 -8.653 -8.424 -12.040 1.00 0.00 A ATOM 426 CD2 LEU A 29 -6.748 -9.644 -13.188 1.00 0.00 A ATOM 427 CG LEU A 29 -7.136 -8.591 -12.149 1.00 0.00 A ATOM 428 HN LEU A 29 -4.693 -8.807 -11.681 1.00 0.00 A ATOM 429 HA LEU A 29 -4.723 -6.107 -12.001 1.00 0.00 A ATOM 430 HB2 LEU A 29 -7.220 -6.472 -12.443 1.00 0.00 A ATOM 431 HB1 LEU A 29 -6.044 -7.291 -13.452 1.00 0.00 A ATOM 432 HD11 LEU A 29 -8.885 -7.722 -11.239 1.00 0.00 A ATOM 433 HD12 LEU A 29 -9.045 -8.043 -12.983 1.00 0.00 A ATOM 434 HD13 LEU A 29 -9.110 -9.390 -11.821 1.00 0.00 A ATOM 435 HD21 LEU A 29 -6.541 -9.155 -14.141 1.00 0.00 A ATOM 436 HD22 LEU A 29 -5.857 -10.175 -12.852 1.00 0.00 A ATOM 437 HD23 LEU A 29 -7.568 -10.351 -13.313 1.00 0.00 A ATOM 438 HG LEU A 29 -6.782 -8.947 -11.181 1.00 0.00 A ATOM 439 N LEU A 29 -4.499 -7.976 -11.160 1.00 0.00 A ATOM 440 O LEU A 29 -5.725 -4.998 -9.987 1.00 0.00 A ATOM 441 C ILE A 30 -5.847 -5.876 -7.283 1.00 0.00 A ATOM 442 CA ILE A 30 -6.954 -6.587 -8.065 1.00 0.00 A ATOM 443 CB ILE A 30 -7.600 -7.745 -7.302 1.00 0.00 A ATOM 444 CD1 ILE A 30 -8.794 -9.300 -8.887 1.00 0.00 A ATOM 445 CG1 ILE A 30 -8.947 -8.125 -7.920 1.00 0.00 A ATOM 446 CG2 ILE A 30 -7.724 -7.418 -5.813 1.00 0.00 A ATOM 447 HN ILE A 30 -6.524 -8.029 -9.506 1.00 0.00 A ATOM 448 HA ILE A 30 -7.741 -5.865 -8.283 1.00 0.00 A ATOM 449 HB ILE A 30 -6.949 -8.615 -7.388 1.00 0.00 A ATOM 450 HD11 ILE A 30 -7.736 -9.477 -9.080 1.00 0.00 A ATOM 451 HD12 ILE A 30 -9.238 -10.193 -8.446 1.00 0.00 A ATOM 452 HD13 ILE A 30 -9.301 -9.068 -9.824 1.00 0.00 A ATOM 453 HG12 ILE A 30 -9.652 -8.387 -7.131 1.00 0.00 A ATOM 454 HG11 ILE A 30 -9.364 -7.267 -8.448 1.00 0.00 A ATOM 455 HG21 ILE A 30 -6.764 -7.581 -5.324 1.00 0.00 A ATOM 456 HG22 ILE A 30 -8.021 -6.376 -5.693 1.00 0.00 A ATOM 457 HG23 ILE A 30 -8.477 -8.064 -5.361 1.00 0.00 A ATOM 458 N ILE A 30 -6.423 -7.048 -9.337 1.00 0.00 A ATOM 459 O ILE A 30 -6.099 -4.875 -6.615 1.00 0.00 A ATOM 460 C ALA A 31 -3.204 -4.466 -7.275 1.00 0.00 A ATOM 461 CA ALA A 31 -3.499 -5.854 -6.704 1.00 0.00 A ATOM 462 CB ALA A 31 -2.305 -6.802 -6.830 1.00 0.00 A ATOM 463 HN ALA A 31 -4.448 -7.237 -7.938 1.00 0.00 A ATOM 464 HA ALA A 31 -3.760 -5.756 -5.650 1.00 0.00 A ATOM 465 HB1 ALA A 31 -2.662 -7.812 -7.034 1.00 0.00 A ATOM 466 HB2 ALA A 31 -1.663 -6.472 -7.648 1.00 0.00 A ATOM 467 HB3 ALA A 31 -1.738 -6.799 -5.899 1.00 0.00 A ATOM 468 N ALA A 31 -4.645 -6.423 -7.393 1.00 0.00 A ATOM 469 O ALA A 31 -2.732 -3.583 -6.560 1.00 0.00 A ATOM 470 C GLY A 32 -4.232 -1.976 -8.729 1.00 0.00 A ATOM 471 CA GLY A 32 -3.266 -3.049 -9.235 1.00 0.00 A ATOM 472 HN GLY A 32 -3.878 -5.037 -9.134 1.00 0.00 A ATOM 473 HA2 GLY A 32 -2.238 -2.725 -9.070 1.00 0.00 A ATOM 474 HA1 GLY A 32 -3.390 -3.178 -10.310 1.00 0.00 A ATOM 475 N GLY A 32 -3.494 -4.315 -8.559 1.00 0.00 A ATOM 476 O GLY A 32 -3.805 -0.917 -8.270 1.00 0.00 A ATOM 477 C LEU A 33 -6.277 -0.960 -6.937 1.00 0.00 A ATOM 478 CA LEU A 33 -6.546 -1.361 -8.389 1.00 0.00 A ATOM 479 CB LEU A 33 -7.936 -1.960 -8.614 1.00 0.00 A ATOM 480 CD1 LEU A 33 -10.110 -0.687 -8.721 1.00 0.00 A ATOM 481 CD2 LEU A 33 -9.706 -2.369 -6.865 1.00 0.00 A ATOM 482 CG LEU A 33 -9.074 -1.338 -7.802 1.00 0.00 A ATOM 483 HN LEU A 33 -5.855 -3.149 -9.204 1.00 0.00 A ATOM 484 HA LEU A 33 -6.474 -0.470 -9.012 1.00 0.00 A ATOM 485 HB2 LEU A 33 -8.181 -1.872 -9.672 1.00 0.00 A ATOM 486 HB1 LEU A 33 -7.892 -3.025 -8.384 1.00 0.00 A ATOM 487 HD11 LEU A 33 -10.786 -1.451 -9.105 1.00 0.00 A ATOM 488 HD12 LEU A 33 -10.680 0.053 -8.159 1.00 0.00 A ATOM 489 HD13 LEU A 33 -9.603 -0.199 -9.553 1.00 0.00 A ATOM 490 HD21 LEU A 33 -10.257 -1.854 -6.077 1.00 0.00 A ATOM 491 HD22 LEU A 33 -10.388 -3.004 -7.430 1.00 0.00 A ATOM 492 HD23 LEU A 33 -8.923 -2.982 -6.419 1.00 0.00 A ATOM 493 HG LEU A 33 -8.656 -0.548 -7.178 1.00 0.00 A ATOM 494 N LEU A 33 -5.516 -2.286 -8.830 1.00 0.00 A ATOM 495 O LEU A 33 -6.415 0.208 -6.576 1.00 0.00 A ATOM 496 C PHE A 34 -4.497 -0.677 -4.574 1.00 0.00 A ATOM 497 CA PHE A 34 -5.609 -1.716 -4.739 1.00 0.00 A ATOM 498 CB PHE A 34 -5.138 -3.047 -4.150 1.00 0.00 A ATOM 499 CD1 PHE A 34 -6.845 -3.327 -2.339 1.00 0.00 A ATOM 500 CD2 PHE A 34 -4.570 -3.365 -1.732 1.00 0.00 A ATOM 501 CE1 PHE A 34 -7.211 -3.519 -0.980 1.00 0.00 A ATOM 502 CE2 PHE A 34 -4.935 -3.557 -0.373 1.00 0.00 A ATOM 503 CG PHE A 34 -5.532 -3.254 -2.686 1.00 0.00 A ATOM 504 CZ PHE A 34 -6.248 -3.630 -0.026 1.00 0.00 A ATOM 505 HN PHE A 34 -5.788 -2.898 -6.444 1.00 0.00 A ATOM 506 HA PHE A 34 -6.523 -1.342 -4.278 1.00 0.00 A ATOM 507 HB2 PHE A 34 -5.551 -3.862 -4.745 1.00 0.00 A ATOM 508 HB1 PHE A 34 -4.053 -3.107 -4.235 1.00 0.00 A ATOM 509 HD1 PHE A 34 -7.617 -3.238 -3.104 1.00 0.00 A ATOM 510 HD2 PHE A 34 -3.517 -3.306 -2.010 1.00 0.00 A ATOM 511 HE1 PHE A 34 -8.263 -3.577 -0.702 1.00 0.00 A ATOM 512 HE2 PHE A 34 -4.164 -3.646 0.392 1.00 0.00 A ATOM 513 HZ PHE A 34 -6.529 -3.777 1.017 1.00 0.00 A ATOM 514 N PHE A 34 -5.898 -1.951 -6.143 1.00 0.00 A ATOM 515 O PHE A 34 -4.697 0.356 -3.938 1.00 0.00 A ATOM 516 C VAL A 35 -2.643 1.319 -5.471 1.00 0.00 A ATOM 517 CA VAL A 35 -2.205 -0.096 -5.085 1.00 0.00 A ATOM 518 CB VAL A 35 -1.068 -0.629 -5.959 1.00 0.00 A ATOM 519 CG1 VAL A 35 -0.004 0.446 -6.190 1.00 0.00 A ATOM 520 CG2 VAL A 35 -0.451 -1.889 -5.347 1.00 0.00 A ATOM 521 HN VAL A 35 -3.195 -1.832 -5.674 1.00 0.00 A ATOM 522 HA VAL A 35 -1.861 -0.087 -4.051 1.00 0.00 A ATOM 523 HB VAL A 35 -1.488 -0.899 -6.928 1.00 0.00 A ATOM 524 HG11 VAL A 35 -0.146 0.890 -7.175 1.00 0.00 A ATOM 525 HG12 VAL A 35 -0.096 1.218 -5.426 1.00 0.00 A ATOM 526 HG13 VAL A 35 0.986 -0.006 -6.134 1.00 0.00 A ATOM 527 HG21 VAL A 35 -0.747 -1.967 -4.301 1.00 0.00 A ATOM 528 HG22 VAL A 35 -0.803 -2.766 -5.890 1.00 0.00 A ATOM 529 HG23 VAL A 35 0.635 -1.831 -5.415 1.00 0.00 A ATOM 530 N VAL A 35 -3.349 -0.989 -5.159 1.00 0.00 A ATOM 531 O VAL A 35 -2.177 2.297 -4.888 1.00 0.00 A ATOM 532 C GLY A 36 -4.982 3.288 -5.894 1.00 0.00 A ATOM 533 CA GLY A 36 -4.037 2.661 -6.921 1.00 0.00 A ATOM 534 HN GLY A 36 -3.906 0.582 -6.920 1.00 0.00 A ATOM 535 HA2 GLY A 36 -3.204 3.336 -7.114 1.00 0.00 A ATOM 536 HA1 GLY A 36 -4.561 2.523 -7.866 1.00 0.00 A ATOM 537 N GLY A 36 -3.532 1.382 -6.451 1.00 0.00 A ATOM 538 O GLY A 36 -5.019 4.509 -5.744 1.00 0.00 A ATOM 539 C CYS A 37 -5.882 3.609 -3.111 1.00 0.00 A ATOM 540 CA CYS A 37 -6.664 2.880 -4.205 1.00 0.00 A ATOM 541 CB CYS A 37 -7.492 1.723 -3.642 1.00 0.00 A ATOM 542 HN CYS A 37 -5.686 1.435 -5.342 1.00 0.00 A ATOM 543 HA CYS A 37 -7.355 3.559 -4.705 1.00 0.00 A ATOM 544 HB2 CYS A 37 -6.997 0.775 -3.852 1.00 0.00 A ATOM 545 HB1 CYS A 37 -7.564 1.811 -2.557 1.00 0.00 A ATOM 546 HG CYS A 37 -9.827 1.758 -3.228 1.00 0.00 A ATOM 547 N CYS A 37 -5.722 2.426 -5.214 1.00 0.00 A ATOM 548 O CYS A 37 -6.318 4.649 -2.619 1.00 0.00 A ATOM 549 SG CYS A 37 -9.165 1.731 -4.381 1.00 0.00 A ATOM 550 C LEU A 38 -3.246 4.892 -2.275 1.00 0.00 A ATOM 551 CA LEU A 38 -3.894 3.616 -1.733 1.00 0.00 A ATOM 552 CB LEU A 38 -2.887 2.584 -1.222 1.00 0.00 A ATOM 553 CD1 LEU A 38 -2.375 0.209 -0.545 1.00 0.00 A ATOM 554 CD2 LEU A 38 -4.771 0.926 -0.974 1.00 0.00 A ATOM 555 CG LEU A 38 -3.302 1.118 -1.356 1.00 0.00 A ATOM 556 HN LEU A 38 -4.394 2.188 -3.166 1.00 0.00 A ATOM 557 HA LEU A 38 -4.536 3.883 -0.894 1.00 0.00 A ATOM 558 HB2 LEU A 38 -1.948 2.726 -1.757 1.00 0.00 A ATOM 559 HB1 LEU A 38 -2.688 2.790 -0.170 1.00 0.00 A ATOM 560 HD11 LEU A 38 -1.550 0.798 -0.143 1.00 0.00 A ATOM 561 HD12 LEU A 38 -2.935 -0.240 0.276 1.00 0.00 A ATOM 562 HD13 LEU A 38 -1.982 -0.577 -1.189 1.00 0.00 A ATOM 563 HD21 LEU A 38 -5.353 0.704 -1.868 1.00 0.00 A ATOM 564 HD22 LEU A 38 -4.858 0.100 -0.268 1.00 0.00 A ATOM 565 HD23 LEU A 38 -5.148 1.839 -0.513 1.00 0.00 A ATOM 566 HG LEU A 38 -3.201 0.828 -2.402 1.00 0.00 A ATOM 567 N LEU A 38 -4.741 3.034 -2.761 1.00 0.00 A ATOM 568 O LEU A 38 -3.151 5.893 -1.566 1.00 0.00 A ATOM 569 C ALA A 39 -3.091 7.177 -4.046 1.00 0.00 A ATOM 570 CA ALA A 39 -2.183 5.952 -4.171 1.00 0.00 A ATOM 571 CB ALA A 39 -1.869 5.604 -5.627 1.00 0.00 A ATOM 572 HN ALA A 39 -2.900 3.998 -4.096 1.00 0.00 A ATOM 573 HA ALA A 39 -1.247 6.149 -3.648 1.00 0.00 A ATOM 574 HB1 ALA A 39 -1.063 6.242 -5.988 1.00 0.00 A ATOM 575 HB2 ALA A 39 -1.564 4.559 -5.694 1.00 0.00 A ATOM 576 HB3 ALA A 39 -2.759 5.761 -6.238 1.00 0.00 A ATOM 577 N ALA A 39 -2.818 4.815 -3.526 1.00 0.00 A ATOM 578 O ALA A 39 -2.625 8.269 -3.724 1.00 0.00 A ATOM 579 C GLY A 40 -5.763 8.285 -2.781 1.00 0.00 A ATOM 580 CA GLY A 40 -5.347 8.027 -4.230 1.00 0.00 A ATOM 581 HN GLY A 40 -4.741 6.063 -4.571 1.00 0.00 A ATOM 582 HA2 GLY A 40 -4.929 8.937 -4.660 1.00 0.00 A ATOM 583 HA1 GLY A 40 -6.225 7.768 -4.823 1.00 0.00 A ATOM 584 N GLY A 40 -4.370 6.954 -4.309 1.00 0.00 A ATOM 585 O GLY A 40 -5.444 9.331 -2.217 1.00 0.00 A ATOM 586 C TYR A 41 -5.880 8.104 0.034 1.00 0.00 A ATOM 587 CA TYR A 41 -6.930 7.423 -0.846 1.00 0.00 A ATOM 588 CB TYR A 41 -7.136 5.989 -0.355 1.00 0.00 A ATOM 589 CD1 TYR A 41 -9.113 5.883 1.207 1.00 0.00 A ATOM 590 CD2 TYR A 41 -6.918 5.812 2.151 1.00 0.00 A ATOM 591 CE1 TYR A 41 -9.684 5.792 2.526 1.00 0.00 A ATOM 592 CE2 TYR A 41 -7.489 5.721 3.470 1.00 0.00 A ATOM 593 CG TYR A 41 -7.742 5.891 1.047 1.00 0.00 A ATOM 594 CZ TYR A 41 -8.843 5.715 3.592 1.00 0.00 A ATOM 595 HN TYR A 41 -6.723 6.466 -2.684 1.00 0.00 A ATOM 596 HA TYR A 41 -7.840 8.023 -0.844 1.00 0.00 A ATOM 597 HB2 TYR A 41 -7.785 5.465 -1.057 1.00 0.00 A ATOM 598 HB1 TYR A 41 -6.177 5.472 -0.361 1.00 0.00 A ATOM 599 HD1 TYR A 41 -9.764 5.946 0.334 1.00 0.00 A ATOM 600 HD2 TYR A 41 -5.836 5.819 2.024 1.00 0.00 A ATOM 601 HE1 TYR A 41 -10.765 5.784 2.666 1.00 0.00 A ATOM 602 HE2 TYR A 41 -6.849 5.658 4.350 1.00 0.00 A ATOM 603 HH TYR A 41 -9.954 6.428 5.019 1.00 0.00 A ATOM 604 N TYR A 41 -6.468 7.314 -2.219 1.00 0.00 A ATOM 605 O TYR A 41 -6.222 8.797 0.991 1.00 0.00 A ATOM 606 OH TYR A 41 -9.382 5.629 4.838 1.00 0.00 A ATOM 607 C GLY A 42 -3.209 9.880 -0.076 1.00 0.00 A ATOM 608 CA GLY A 42 -3.521 8.468 0.423 1.00 0.00 A ATOM 609 HN GLY A 42 -4.354 7.319 -1.102 1.00 0.00 A ATOM 610 HA2 GLY A 42 -3.770 8.500 1.483 1.00 0.00 A ATOM 611 HA1 GLY A 42 -2.636 7.839 0.322 1.00 0.00 A ATOM 612 N GLY A 42 -4.623 7.884 -0.322 1.00 0.00 A ATOM 613 O GLY A 42 -3.241 10.837 0.697 1.00 0.00 A ATOM 614 C ALA A 43 -3.526 12.322 -1.408 1.00 0.00 A ATOM 615 CA ALA A 43 -2.598 11.246 -1.976 1.00 0.00 A ATOM 616 CB ALA A 43 -2.707 11.127 -3.498 1.00 0.00 A ATOM 617 HN ALA A 43 -2.891 9.184 -1.987 1.00 0.00 A ATOM 618 HA ALA A 43 -1.568 11.492 -1.717 1.00 0.00 A ATOM 619 HB1 ALA A 43 -2.683 12.121 -3.943 1.00 0.00 A ATOM 620 HB2 ALA A 43 -1.872 10.538 -3.877 1.00 0.00 A ATOM 621 HB3 ALA A 43 -3.645 10.636 -3.757 1.00 0.00 A ATOM 622 N ALA A 43 -2.915 9.967 -1.365 1.00 0.00 A ATOM 623 O ALA A 43 -3.151 13.491 -1.329 1.00 0.00 A ATOM 624 C TYR A 44 -5.031 13.867 0.400 1.00 0.00 A ATOM 625 CA TYR A 44 -5.702 12.800 -0.468 1.00 0.00 A ATOM 626 CB TYR A 44 -6.616 11.945 0.413 1.00 0.00 A ATOM 627 CD1 TYR A 44 -8.426 11.179 -1.168 1.00 0.00 A ATOM 628 CD2 TYR A 44 -9.036 12.613 0.644 1.00 0.00 A ATOM 629 CE1 TYR A 44 -9.797 11.148 -1.605 1.00 0.00 A ATOM 630 CE2 TYR A 44 -10.408 12.582 0.207 1.00 0.00 A ATOM 631 CG TYR A 44 -8.074 11.912 -0.052 1.00 0.00 A ATOM 632 CZ TYR A 44 -10.721 11.851 -0.896 1.00 0.00 A ATOM 633 HN TYR A 44 -5.015 10.936 -1.094 1.00 0.00 A ATOM 634 HA TYR A 44 -6.218 13.286 -1.295 1.00 0.00 A ATOM 635 HB2 TYR A 44 -6.231 10.926 0.438 1.00 0.00 A ATOM 636 HB1 TYR A 44 -6.580 12.325 1.433 1.00 0.00 A ATOM 637 HD1 TYR A 44 -7.665 10.625 -1.718 1.00 0.00 A ATOM 638 HD2 TYR A 44 -8.759 13.192 1.526 1.00 0.00 A ATOM 639 HE1 TYR A 44 -10.089 10.574 -2.485 1.00 0.00 A ATOM 640 HE2 TYR A 44 -11.178 13.132 0.748 1.00 0.00 A ATOM 641 HH TYR A 44 -12.098 12.250 -2.209 1.00 0.00 A ATOM 642 N TYR A 44 -4.718 11.888 -1.026 1.00 0.00 A ATOM 643 O TYR A 44 -5.234 15.061 0.188 1.00 0.00 A ATOM 644 OH TYR A 44 -12.016 11.821 -1.309 1.00 0.00 A ATOM 645 C ARG A 45 -2.076 13.882 2.383 1.00 0.00 A ATOM 646 CA ARG A 45 -3.544 14.296 2.258 1.00 0.00 A ATOM 647 CB ARG A 45 -4.186 14.297 3.647 1.00 0.00 A ATOM 648 CD ARG A 45 -6.191 15.797 3.348 1.00 0.00 A ATOM 649 CG ARG A 45 -4.798 15.662 3.967 1.00 0.00 A ATOM 650 CZ ARG A 45 -7.526 17.040 5.046 1.00 0.00 A ATOM 651 HN ARG A 45 -4.086 12.423 1.523 1.00 0.00 A ATOM 652 HA ARG A 45 -3.636 15.279 1.798 1.00 0.00 A ATOM 653 HB2 ARG A 45 -4.957 13.528 3.695 1.00 0.00 A ATOM 654 HB1 ARG A 45 -3.437 14.045 4.398 1.00 0.00 A ATOM 655 HD2 ARG A 45 -6.111 15.863 2.263 1.00 0.00 A ATOM 656 HD1 ARG A 45 -6.784 14.909 3.570 1.00 0.00 A ATOM 657 HE ARG A 45 -6.828 17.839 3.335 1.00 0.00 A ATOM 658 HG2 ARG A 45 -4.861 15.792 5.047 1.00 0.00 A ATOM 659 HG1 ARG A 45 -4.150 16.453 3.588 1.00 0.00 A ATOM 660 HH11 ARG A 45 -7.169 15.092 5.508 1.00 0.00 A ATOM 661 HH12 ARG A 45 -8.096 15.969 6.678 1.00 0.00 A ATOM 662 HH21 ARG A 45 -8.051 18.998 4.879 1.00 0.00 A ATOM 663 HH22 ARG A 45 -8.601 18.206 6.318 1.00 0.00 A ATOM 664 N ARG A 45 -4.246 13.397 1.358 1.00 0.00 A ATOM 665 NE ARG A 45 -6.866 17.001 3.880 1.00 0.00 A ATOM 666 NH1 ARG A 45 -7.604 15.941 5.808 1.00 0.00 A ATOM 667 NH2 ARG A 45 -8.109 18.177 5.449 1.00 0.00 A ATOM 668 O ARG A 45 -1.336 14.443 3.189 1.00 0.00 A ATOM 669 C VAL A 46 0.634 13.590 1.462 1.00 0.00 A ATOM 670 CA VAL A 46 -0.332 12.410 1.581 1.00 0.00 A ATOM 671 CB VAL A 46 -0.145 11.370 0.475 1.00 0.00 A ATOM 672 CG1 VAL A 46 0.547 11.984 -0.744 1.00 0.00 A ATOM 673 CG2 VAL A 46 0.629 10.155 0.990 1.00 0.00 A ATOM 674 HN VAL A 46 -2.307 12.454 0.919 1.00 0.00 A ATOM 675 HA VAL A 46 -0.168 11.917 2.539 1.00 0.00 A ATOM 676 HB VAL A 46 -1.133 11.030 0.163 1.00 0.00 A ATOM 677 HG11 VAL A 46 1.577 12.233 -0.489 1.00 0.00 A ATOM 678 HG12 VAL A 46 0.538 11.269 -1.566 1.00 0.00 A ATOM 679 HG13 VAL A 46 0.018 12.889 -1.044 1.00 0.00 A ATOM 680 HG21 VAL A 46 1.548 10.039 0.415 1.00 0.00 A ATOM 681 HG22 VAL A 46 0.874 10.299 2.042 1.00 0.00 A ATOM 682 HG23 VAL A 46 0.017 9.260 0.879 1.00 0.00 A ATOM 683 N VAL A 46 -1.698 12.905 1.572 1.00 0.00 A ATOM 684 O VAL A 46 1.798 13.485 1.846 1.00 0.00 A ATOM 685 C SER A 47 1.848 16.072 1.956 1.00 0.00 A ATOM 686 CA SER A 47 0.918 15.885 0.755 1.00 0.00 A ATOM 687 CB SER A 47 0.032 17.120 0.574 1.00 0.00 A ATOM 688 HN SER A 47 -0.832 14.764 0.621 1.00 0.00 A ATOM 689 HA SER A 47 1.495 15.717 -0.153 1.00 0.00 A ATOM 690 HB2 SER A 47 -0.594 16.990 -0.310 1.00 0.00 A ATOM 691 HB1 SER A 47 -0.639 17.214 1.428 1.00 0.00 A ATOM 692 HG SER A 47 1.039 18.459 -0.520 1.00 0.00 A ATOM 693 N SER A 47 0.115 14.687 0.930 1.00 0.00 A ATOM 694 O SER A 47 1.439 15.874 3.099 1.00 0.00 A ATOM 695 OG SER A 47 0.799 18.313 0.440 1.00 0.00 A ATOM 696 C ASN A 48 5.448 16.853 2.053 1.00 0.00 A ATOM 697 CA ASN A 48 4.072 16.666 2.696 1.00 0.00 A ATOM 698 CB ASN A 48 4.151 15.464 3.639 1.00 0.00 A ATOM 699 CG ASN A 48 3.962 15.896 5.094 1.00 0.00 A ATOM 700 HN ASN A 48 3.406 16.610 0.723 1.00 0.00 A ATOM 701 HA ASN A 48 3.738 17.555 3.231 1.00 0.00 A ATOM 702 HB2 ASN A 48 3.386 14.735 3.370 1.00 0.00 A ATOM 703 HB1 ASN A 48 5.116 14.970 3.525 1.00 0.00 A ATOM 704 HD21 ASN A 48 3.111 14.097 5.469 1.00 0.00 A ATOM 705 HD22 ASN A 48 3.214 15.165 6.828 1.00 0.00 A ATOM 706 N ASN A 48 3.081 16.451 1.655 1.00 0.00 A ATOM 707 ND2 ASN A 48 3.381 14.977 5.860 1.00 0.00 A ATOM 708 O ASN A 48 6.073 17.901 2.208 1.00 0.00 A ATOM 709 OD1 ASN A 48 4.320 16.991 5.496 1.00 0.00 A ATOM 710 C ASP A 49 6.965 16.201 -0.801 1.00 0.00 A ATOM 711 CA ASP A 49 7.170 15.858 0.676 1.00 0.00 A ATOM 712 CB ASP A 49 7.869 14.499 0.753 1.00 0.00 A ATOM 713 CG ASP A 49 9.362 14.520 0.419 1.00 0.00 A ATOM 714 HN ASP A 49 5.365 14.971 1.222 1.00 0.00 A ATOM 715 HA ASP A 49 7.744 16.618 1.205 1.00 0.00 A ATOM 716 HB2 ASP A 49 7.743 14.099 1.759 1.00 0.00 A ATOM 717 HB1 ASP A 49 7.369 13.811 0.072 1.00 0.00 A ATOM 718 N ASP A 49 5.880 15.820 1.343 1.00 0.00 A ATOM 719 O ASP A 49 7.927 16.474 -1.517 1.00 0.00 A ATOM 720 OD1 ASP A 49 9.992 15.588 0.378 1.00 0.00 A ATOM 721 OD2 ASP A 49 9.886 13.364 0.191 1.00 0.00 A ATOM 722 C LYS A 50 5.809 15.327 -3.491 1.00 0.00 A ATOM 723 CA LYS A 50 5.363 16.482 -2.591 1.00 0.00 A ATOM 724 CB LYS A 50 5.942 17.838 -2.999 1.00 0.00 A ATOM 725 CD LYS A 50 4.470 19.855 -2.640 1.00 0.00 A ATOM 726 CE LYS A 50 3.379 20.742 -3.242 1.00 0.00 A ATOM 727 CG LYS A 50 4.861 18.735 -3.607 1.00 0.00 A ATOM 728 HN LYS A 50 4.930 15.953 -0.623 1.00 0.00 A ATOM 729 HA LYS A 50 4.278 16.564 -2.647 1.00 0.00 A ATOM 730 HB2 LYS A 50 6.379 18.328 -2.129 1.00 0.00 A ATOM 731 HB1 LYS A 50 6.746 17.692 -3.720 1.00 0.00 A ATOM 732 HD2 LYS A 50 4.118 19.424 -1.703 1.00 0.00 A ATOM 733 HD1 LYS A 50 5.347 20.458 -2.404 1.00 0.00 A ATOM 734 HE2 LYS A 50 2.743 20.151 -3.900 1.00 0.00 A ATOM 735 HE1 LYS A 50 2.742 21.134 -2.449 1.00 0.00 A ATOM 736 HG2 LYS A 50 5.223 19.165 -4.540 1.00 0.00 A ATOM 737 HG1 LYS A 50 3.983 18.137 -3.851 1.00 0.00 A ATOM 738 HZ1 LYS A 50 4.572 21.497 -4.720 1.00 0.00 A ATOM 739 HZ2 LYS A 50 3.257 22.414 -4.411 1.00 0.00 A ATOM 740 HZ3 LYS A 50 4.523 22.431 -3.381 1.00 0.00 A ATOM 741 N LYS A 50 5.706 16.176 -1.213 1.00 0.00 A ATOM 742 NZ LYS A 50 3.982 21.862 -4.000 1.00 0.00 A ATOM 743 O LYS A 50 6.378 15.551 -4.558 1.00 0.00 A ATOM 744 C ARG A 51 5.073 12.833 -5.060 1.00 0.00 A ATOM 745 CA ARG A 51 5.900 12.927 -3.776 1.00 0.00 A ATOM 746 CB ARG A 51 5.681 11.663 -2.943 1.00 0.00 A ATOM 747 CD ARG A 51 4.326 11.441 -0.827 1.00 0.00 A ATOM 748 CG ARG A 51 4.274 11.637 -2.344 1.00 0.00 A ATOM 749 CZ ARG A 51 5.170 9.633 0.666 1.00 0.00 A ATOM 750 HN ARG A 51 5.072 13.944 -2.157 1.00 0.00 A ATOM 751 HA ARG A 51 6.959 13.054 -4.000 1.00 0.00 A ATOM 752 HB2 ARG A 51 5.831 10.781 -3.566 1.00 0.00 A ATOM 753 HB1 ARG A 51 6.421 11.617 -2.144 1.00 0.00 A ATOM 754 HD2 ARG A 51 4.693 12.348 -0.347 1.00 0.00 A ATOM 755 HD1 ARG A 51 3.324 11.259 -0.441 1.00 0.00 A ATOM 756 HE ARG A 51 5.879 10.012 -1.180 1.00 0.00 A ATOM 757 HG2 ARG A 51 3.759 12.570 -2.576 1.00 0.00 A ATOM 758 HG1 ARG A 51 3.696 10.833 -2.799 1.00 0.00 A ATOM 759 HH11 ARG A 51 3.663 10.749 1.452 1.00 0.00 A ATOM 760 HH12 ARG A 51 4.260 9.488 2.478 1.00 0.00 A ATOM 761 HH21 ARG A 51 6.668 8.348 0.174 1.00 0.00 A ATOM 762 HH22 ARG A 51 5.981 8.113 1.747 1.00 0.00 A ATOM 763 N ARG A 51 5.534 14.117 -3.026 1.00 0.00 A ATOM 764 NE ARG A 51 5.210 10.301 -0.495 1.00 0.00 A ATOM 765 NH1 ARG A 51 4.290 9.986 1.612 1.00 0.00 A ATOM 766 NH2 ARG A 51 6.011 8.612 0.880 1.00 0.00 A ATOM 767 O ARG A 51 4.265 13.714 -5.347 1.00 0.00 A ATOM 768 C ASP A 52 4.519 10.035 -7.326 1.00 0.00 A ATOM 769 CA ASP A 52 4.591 11.537 -7.043 1.00 0.00 A ATOM 770 CB ASP A 52 5.312 12.204 -8.216 1.00 0.00 A ATOM 771 CG ASP A 52 6.815 12.410 -8.019 1.00 0.00 A ATOM 772 HN ASP A 52 5.964 11.045 -5.556 1.00 0.00 A ATOM 773 HA ASP A 52 3.607 11.980 -6.892 1.00 0.00 A ATOM 774 HB2 ASP A 52 5.157 11.600 -9.110 1.00 0.00 A ATOM 775 HB1 ASP A 52 4.849 13.173 -8.403 1.00 0.00 A ATOM 776 N ASP A 52 5.304 11.757 -5.797 1.00 0.00 A ATOM 777 O ASP A 52 3.526 9.385 -7.002 1.00 0.00 A ATOM 778 OD1 ASP A 52 7.268 12.810 -6.937 1.00 0.00 A ATOM 779 OD2 ASP A 52 7.542 12.137 -9.049 1.00 0.00 A ATOM 780 C VAL A 53 6.332 7.359 -7.111 1.00 0.00 A ATOM 781 CA VAL A 53 5.655 8.113 -8.257 1.00 0.00 A ATOM 782 CB VAL A 53 6.365 7.923 -9.599 1.00 0.00 A ATOM 783 CG1 VAL A 53 6.342 6.455 -10.029 1.00 0.00 A ATOM 784 CG2 VAL A 53 5.750 8.819 -10.676 1.00 0.00 A ATOM 785 HN VAL A 53 6.388 10.061 -8.188 1.00 0.00 A ATOM 786 HA VAL A 53 4.633 7.748 -8.362 1.00 0.00 A ATOM 787 HB VAL A 53 7.406 8.219 -9.472 1.00 0.00 A ATOM 788 HG11 VAL A 53 6.890 5.856 -9.302 1.00 0.00 A ATOM 789 HG12 VAL A 53 5.311 6.108 -10.083 1.00 0.00 A ATOM 790 HG13 VAL A 53 6.811 6.356 -11.008 1.00 0.00 A ATOM 791 HG21 VAL A 53 4.789 8.408 -10.986 1.00 0.00 A ATOM 792 HG22 VAL A 53 5.603 9.822 -10.274 1.00 0.00 A ATOM 793 HG23 VAL A 53 6.419 8.867 -11.535 1.00 0.00 A ATOM 794 N VAL A 53 5.585 9.526 -7.928 1.00 0.00 A ATOM 795 O VAL A 53 6.329 6.129 -7.085 1.00 0.00 A ATOM 796 C LYS A 54 6.626 6.585 -4.329 1.00 0.00 A ATOM 797 CA LYS A 54 7.575 7.548 -5.045 1.00 0.00 A ATOM 798 CB LYS A 54 8.133 8.648 -4.140 1.00 0.00 A ATOM 799 CD LYS A 54 10.146 10.090 -3.663 1.00 0.00 A ATOM 800 CE LYS A 54 11.513 9.852 -3.016 1.00 0.00 A ATOM 801 CG LYS A 54 9.638 8.821 -4.351 1.00 0.00 A ATOM 802 HN LYS A 54 6.893 9.128 -6.220 1.00 0.00 A ATOM 803 HA LYS A 54 8.425 6.979 -5.422 1.00 0.00 A ATOM 804 HB2 LYS A 54 7.622 9.589 -4.347 1.00 0.00 A ATOM 805 HB1 LYS A 54 7.934 8.401 -3.097 1.00 0.00 A ATOM 806 HD2 LYS A 54 10.220 10.898 -4.390 1.00 0.00 A ATOM 807 HD1 LYS A 54 9.431 10.407 -2.904 1.00 0.00 A ATOM 808 HE2 LYS A 54 11.397 9.746 -1.937 1.00 0.00 A ATOM 809 HE1 LYS A 54 11.939 8.919 -3.384 1.00 0.00 A ATOM 810 HG2 LYS A 54 10.166 7.953 -3.958 1.00 0.00 A ATOM 811 HG1 LYS A 54 9.856 8.870 -5.418 1.00 0.00 A ATOM 812 HZ1 LYS A 54 12.710 11.412 -2.460 1.00 0.00 A ATOM 813 HZ2 LYS A 54 13.236 10.629 -3.793 1.00 0.00 A ATOM 814 HZ3 LYS A 54 11.960 11.644 -3.892 1.00 0.00 A ATOM 815 N LYS A 54 6.895 8.128 -6.191 1.00 0.00 A ATOM 816 NZ LYS A 54 12.429 10.975 -3.314 1.00 0.00 A ATOM 817 O LYS A 54 7.031 5.497 -3.922 1.00 0.00 A ATOM 818 C VAL A 55 4.062 4.984 -4.401 1.00 0.00 A ATOM 819 CA VAL A 55 4.372 6.209 -3.537 1.00 0.00 A ATOM 820 CB VAL A 55 3.134 7.057 -3.237 1.00 0.00 A ATOM 821 CG1 VAL A 55 2.488 7.561 -4.529 1.00 0.00 A ATOM 822 CG2 VAL A 55 2.128 6.277 -2.388 1.00 0.00 A ATOM 823 HN VAL A 55 5.060 7.905 -4.531 1.00 0.00 A ATOM 824 HA VAL A 55 4.789 5.872 -2.588 1.00 0.00 A ATOM 825 HB VAL A 55 3.455 7.925 -2.661 1.00 0.00 A ATOM 826 HG11 VAL A 55 3.263 7.749 -5.273 1.00 0.00 A ATOM 827 HG12 VAL A 55 1.796 6.808 -4.906 1.00 0.00 A ATOM 828 HG13 VAL A 55 1.946 8.485 -4.327 1.00 0.00 A ATOM 829 HG21 VAL A 55 1.470 6.975 -1.872 1.00 0.00 A ATOM 830 HG22 VAL A 55 1.535 5.628 -3.033 1.00 0.00 A ATOM 831 HG23 VAL A 55 2.662 5.671 -1.656 1.00 0.00 A ATOM 832 N VAL A 55 5.382 7.019 -4.197 1.00 0.00 A ATOM 833 O VAL A 55 3.866 3.887 -3.881 1.00 0.00 A ATOM 834 C SER A 56 4.709 2.976 -6.415 1.00 0.00 A ATOM 835 CA SER A 56 3.746 4.143 -6.646 1.00 0.00 A ATOM 836 CB SER A 56 3.849 4.637 -8.090 1.00 0.00 A ATOM 837 HN SER A 56 4.190 6.109 -6.120 1.00 0.00 A ATOM 838 HA SER A 56 2.720 3.839 -6.439 1.00 0.00 A ATOM 839 HB2 SER A 56 3.649 5.709 -8.122 1.00 0.00 A ATOM 840 HB1 SER A 56 4.867 4.493 -8.452 1.00 0.00 A ATOM 841 HG SER A 56 3.376 3.149 -9.342 1.00 0.00 A ATOM 842 N SER A 56 4.029 5.214 -5.705 1.00 0.00 A ATOM 843 O SER A 56 4.284 1.878 -6.058 1.00 0.00 A ATOM 844 OG SER A 56 2.939 3.960 -8.953 1.00 0.00 A ATOM 845 C LEU A 57 7.028 1.792 -4.986 1.00 0.00 A ATOM 846 CA LEU A 57 7.012 2.240 -6.448 1.00 0.00 A ATOM 847 CB LEU A 57 8.364 2.752 -6.950 1.00 0.00 A ATOM 848 CD1 LEU A 57 9.659 0.865 -8.011 1.00 0.00 A ATOM 849 CD2 LEU A 57 10.843 2.553 -6.533 1.00 0.00 A ATOM 850 CG LEU A 57 9.544 1.789 -6.797 1.00 0.00 A ATOM 851 HN LEU A 57 6.323 4.149 -6.919 1.00 0.00 A ATOM 852 HA LEU A 57 6.741 1.386 -7.069 1.00 0.00 A ATOM 853 HB2 LEU A 57 8.265 3.008 -8.005 1.00 0.00 A ATOM 854 HB1 LEU A 57 8.602 3.673 -6.418 1.00 0.00 A ATOM 855 HD11 LEU A 57 9.110 1.296 -8.848 1.00 0.00 A ATOM 856 HD12 LEU A 57 10.708 0.753 -8.284 1.00 0.00 A ATOM 857 HD13 LEU A 57 9.241 -0.111 -7.765 1.00 0.00 A ATOM 858 HD21 LEU A 57 11.685 1.861 -6.567 1.00 0.00 A ATOM 859 HD22 LEU A 57 10.974 3.322 -7.294 1.00 0.00 A ATOM 860 HD23 LEU A 57 10.797 3.020 -5.549 1.00 0.00 A ATOM 861 HG LEU A 57 9.359 1.158 -5.928 1.00 0.00 A ATOM 862 N LEU A 57 5.986 3.253 -6.629 1.00 0.00 A ATOM 863 O LEU A 57 6.726 0.639 -4.683 1.00 0.00 A ATOM 864 C PHE A 58 6.315 1.499 -2.275 1.00 0.00 A ATOM 865 CA PHE A 58 7.444 2.443 -2.694 1.00 0.00 A ATOM 866 CB PHE A 58 7.274 3.776 -1.963 1.00 0.00 A ATOM 867 CD1 PHE A 58 8.496 3.613 0.216 1.00 0.00 A ATOM 868 CD2 PHE A 58 6.141 3.602 0.263 1.00 0.00 A ATOM 869 CE1 PHE A 58 8.525 3.504 1.632 1.00 0.00 A ATOM 870 CE2 PHE A 58 6.170 3.493 1.679 1.00 0.00 A ATOM 871 CG PHE A 58 7.305 3.659 -0.438 1.00 0.00 A ATOM 872 CZ PHE A 58 7.361 3.447 2.333 1.00 0.00 A ATOM 873 HN PHE A 58 7.628 3.663 -4.372 1.00 0.00 A ATOM 874 HA PHE A 58 8.404 1.966 -2.499 1.00 0.00 A ATOM 875 HB2 PHE A 58 8.064 4.456 -2.282 1.00 0.00 A ATOM 876 HB1 PHE A 58 6.327 4.225 -2.264 1.00 0.00 A ATOM 877 HD1 PHE A 58 9.429 3.659 -0.346 1.00 0.00 A ATOM 878 HD2 PHE A 58 5.186 3.639 -0.261 1.00 0.00 A ATOM 879 HE1 PHE A 58 9.480 3.467 2.156 1.00 0.00 A ATOM 880 HE2 PHE A 58 5.237 3.447 2.241 1.00 0.00 A ATOM 881 HZ PHE A 58 7.384 3.363 3.420 1.00 0.00 A ATOM 882 N PHE A 58 7.384 2.727 -4.117 1.00 0.00 A ATOM 883 O PHE A 58 6.528 0.583 -1.482 1.00 0.00 A ATOM 884 C THR A 59 4.143 -0.468 -3.100 1.00 0.00 A ATOM 885 CA THR A 59 3.975 0.939 -2.522 1.00 0.00 A ATOM 886 CB THR A 59 2.735 1.667 -3.046 1.00 0.00 A ATOM 887 CG2 THR A 59 1.451 0.862 -2.838 1.00 0.00 A ATOM 888 HN THR A 59 4.972 2.501 -3.472 1.00 0.00 A ATOM 889 HA THR A 59 3.904 0.833 -1.439 1.00 0.00 A ATOM 890 HB THR A 59 2.859 1.939 -4.094 1.00 0.00 A ATOM 891 HG1 THR A 59 1.957 3.447 -2.565 1.00 0.00 A ATOM 892 HG21 THR A 59 0.593 1.460 -3.146 1.00 0.00 A ATOM 893 HG22 THR A 59 1.492 -0.049 -3.435 1.00 0.00 A ATOM 894 HG23 THR A 59 1.353 0.601 -1.784 1.00 0.00 A ATOM 895 N THR A 59 5.138 1.754 -2.828 1.00 0.00 A ATOM 896 O THR A 59 4.102 -1.454 -2.365 1.00 0.00 A ATOM 897 OG1 THR A 59 2.592 2.782 -2.171 1.00 0.00 A ATOM 898 C ALA A 60 5.504 -2.645 -4.320 1.00 0.00 A ATOM 899 CA ALA A 60 4.504 -1.786 -5.096 1.00 0.00 A ATOM 900 CB ALA A 60 4.948 -1.531 -6.537 1.00 0.00 A ATOM 901 HN ALA A 60 4.361 0.290 -5.001 1.00 0.00 A ATOM 902 HA ALA A 60 3.538 -2.291 -5.110 1.00 0.00 A ATOM 903 HB1 ALA A 60 5.703 -0.746 -6.551 1.00 0.00 A ATOM 904 HB2 ALA A 60 5.367 -2.446 -6.955 1.00 0.00 A ATOM 905 HB3 ALA A 60 4.089 -1.220 -7.133 1.00 0.00 A ATOM 906 N ALA A 60 4.329 -0.516 -4.411 1.00 0.00 A ATOM 907 O ALA A 60 5.314 -3.853 -4.181 1.00 0.00 A ATOM 908 C PHE A 61 7.060 -3.096 -1.700 1.00 0.00 A ATOM 909 CA PHE A 61 7.579 -2.678 -3.078 1.00 0.00 A ATOM 910 CB PHE A 61 8.735 -1.693 -2.896 1.00 0.00 A ATOM 911 CD1 PHE A 61 10.576 -3.350 -2.527 1.00 0.00 A ATOM 912 CD2 PHE A 61 10.866 -1.730 -4.212 1.00 0.00 A ATOM 913 CE1 PHE A 61 11.851 -3.894 -2.830 1.00 0.00 A ATOM 914 CE2 PHE A 61 12.142 -2.274 -4.515 1.00 0.00 A ATOM 915 CG PHE A 61 10.110 -2.279 -3.224 1.00 0.00 A ATOM 916 CZ PHE A 61 12.608 -3.345 -3.818 1.00 0.00 A ATOM 917 HN PHE A 61 6.695 -1.007 -3.953 1.00 0.00 A ATOM 918 HA PHE A 61 7.857 -3.567 -3.644 1.00 0.00 A ATOM 919 HB2 PHE A 61 8.561 -0.824 -3.532 1.00 0.00 A ATOM 920 HB1 PHE A 61 8.739 -1.338 -1.866 1.00 0.00 A ATOM 921 HD1 PHE A 61 9.970 -3.791 -1.735 1.00 0.00 A ATOM 922 HD2 PHE A 61 10.492 -0.872 -4.770 1.00 0.00 A ATOM 923 HE1 PHE A 61 12.225 -4.753 -2.272 1.00 0.00 A ATOM 924 HE2 PHE A 61 12.748 -1.834 -5.307 1.00 0.00 A ATOM 925 HZ PHE A 61 13.587 -3.763 -4.051 1.00 0.00 A ATOM 926 N PHE A 61 6.548 -1.989 -3.835 1.00 0.00 A ATOM 927 O PHE A 61 7.392 -4.174 -1.209 1.00 0.00 A ATOM 928 C PHE A 62 4.735 -3.684 0.148 1.00 0.00 A ATOM 929 CA PHE A 62 5.685 -2.486 0.194 1.00 0.00 A ATOM 930 CB PHE A 62 4.897 -1.239 0.600 1.00 0.00 A ATOM 931 CD1 PHE A 62 4.364 -1.687 3.006 1.00 0.00 A ATOM 932 CD2 PHE A 62 5.701 0.185 2.496 1.00 0.00 A ATOM 933 CE1 PHE A 62 4.451 -1.373 4.388 1.00 0.00 A ATOM 934 CE2 PHE A 62 5.788 0.499 3.878 1.00 0.00 A ATOM 935 CG PHE A 62 4.991 -0.901 2.089 1.00 0.00 A ATOM 936 CZ PHE A 62 5.161 -0.286 4.795 1.00 0.00 A ATOM 937 HN PHE A 62 5.988 -1.347 -1.524 1.00 0.00 A ATOM 938 HA PHE A 62 6.514 -2.708 0.867 1.00 0.00 A ATOM 939 HB2 PHE A 62 5.258 -0.389 0.021 1.00 0.00 A ATOM 940 HB1 PHE A 62 3.849 -1.383 0.336 1.00 0.00 A ATOM 941 HD1 PHE A 62 3.795 -2.557 2.679 1.00 0.00 A ATOM 942 HD2 PHE A 62 6.203 0.815 1.761 1.00 0.00 A ATOM 943 HE1 PHE A 62 3.949 -2.002 5.122 1.00 0.00 A ATOM 944 HE2 PHE A 62 6.357 1.370 4.204 1.00 0.00 A ATOM 945 HZ PHE A 62 5.228 -0.045 5.856 1.00 0.00 A ATOM 946 N PHE A 62 6.254 -2.222 -1.117 1.00 0.00 A ATOM 947 O PHE A 62 4.944 -4.675 0.846 1.00 0.00 A ATOM 948 C LEU A 63 3.418 -5.879 -1.335 1.00 0.00 A ATOM 949 CA LEU A 63 2.726 -4.613 -0.828 1.00 0.00 A ATOM 950 CB LEU A 63 1.567 -4.149 -1.713 1.00 0.00 A ATOM 951 CD1 LEU A 63 -0.028 -2.892 -0.217 1.00 0.00 A ATOM 952 CD2 LEU A 63 -0.917 -4.329 -2.109 1.00 0.00 A ATOM 953 CG LEU A 63 0.183 -4.151 -1.061 1.00 0.00 A ATOM 954 HN LEU A 63 3.547 -2.744 -1.246 1.00 0.00 A ATOM 955 HA LEU A 63 2.315 -4.816 0.161 1.00 0.00 A ATOM 956 HB2 LEU A 63 1.782 -3.138 -2.059 1.00 0.00 A ATOM 957 HB1 LEU A 63 1.532 -4.788 -2.595 1.00 0.00 A ATOM 958 HD11 LEU A 63 0.054 -3.145 0.840 1.00 0.00 A ATOM 959 HD12 LEU A 63 0.731 -2.152 -0.473 1.00 0.00 A ATOM 960 HD13 LEU A 63 -1.018 -2.482 -0.418 1.00 0.00 A ATOM 961 HD21 LEU A 63 -0.571 -5.012 -2.886 1.00 0.00 A ATOM 962 HD22 LEU A 63 -1.808 -4.740 -1.635 1.00 0.00 A ATOM 963 HD23 LEU A 63 -1.155 -3.363 -2.554 1.00 0.00 A ATOM 964 HG LEU A 63 0.125 -5.005 -0.385 1.00 0.00 A ATOM 965 N LEU A 63 3.710 -3.554 -0.682 1.00 0.00 A ATOM 966 O LEU A 63 3.052 -6.988 -0.949 1.00 0.00 A ATOM 967 C ALA A 64 5.782 -7.598 -1.623 1.00 0.00 A ATOM 968 CA ALA A 64 5.154 -6.783 -2.756 1.00 0.00 A ATOM 969 CB ALA A 64 6.199 -6.250 -3.739 1.00 0.00 A ATOM 970 HN ALA A 64 4.699 -4.767 -2.501 1.00 0.00 A ATOM 971 HA ALA A 64 4.451 -7.414 -3.300 1.00 0.00 A ATOM 972 HB1 ALA A 64 5.710 -5.968 -4.671 1.00 0.00 A ATOM 973 HB2 ALA A 64 6.692 -5.379 -3.308 1.00 0.00 A ATOM 974 HB3 ALA A 64 6.939 -7.025 -3.937 1.00 0.00 A ATOM 975 N ALA A 64 4.407 -5.672 -2.192 1.00 0.00 A ATOM 976 O ALA A 64 5.609 -8.814 -1.559 1.00 0.00 A ATOM 977 C THR A 65 6.110 -8.087 1.348 1.00 0.00 A ATOM 978 CA THR A 65 7.150 -7.537 0.370 1.00 0.00 A ATOM 979 CB THR A 65 8.104 -6.522 1.005 1.00 0.00 A ATOM 980 CG2 THR A 65 7.363 -5.403 1.739 1.00 0.00 A ATOM 981 HN THR A 65 6.632 -5.905 -0.817 1.00 0.00 A ATOM 982 HA THR A 65 7.720 -8.388 -0.003 1.00 0.00 A ATOM 983 HB THR A 65 8.789 -6.114 0.262 1.00 0.00 A ATOM 984 HG1 THR A 65 9.727 -7.320 1.861 1.00 0.00 A ATOM 985 HG21 THR A 65 7.138 -4.597 1.040 1.00 0.00 A ATOM 986 HG22 THR A 65 6.435 -5.793 2.155 1.00 0.00 A ATOM 987 HG23 THR A 65 7.990 -5.020 2.545 1.00 0.00 A ATOM 988 N THR A 65 6.496 -6.894 -0.757 1.00 0.00 A ATOM 989 O THR A 65 6.374 -9.051 2.064 1.00 0.00 A ATOM 990 OG1 THR A 65 8.747 -7.254 2.045 1.00 0.00 A ATOM 991 C ILE A 66 3.355 -9.236 1.784 1.00 0.00 A ATOM 992 CA ILE A 66 3.867 -7.863 2.224 1.00 0.00 A ATOM 993 CB ILE A 66 2.778 -6.788 2.276 1.00 0.00 A ATOM 994 CD1 ILE A 66 3.023 -5.682 4.528 1.00 0.00 A ATOM 995 CG1 ILE A 66 3.268 -5.547 3.024 1.00 0.00 A ATOM 996 CG2 ILE A 66 1.486 -7.346 2.875 1.00 0.00 A ATOM 997 HN ILE A 66 4.741 -6.666 0.761 1.00 0.00 A ATOM 998 HA ILE A 66 4.278 -7.953 3.229 1.00 0.00 A ATOM 999 HB ILE A 66 2.553 -6.481 1.255 1.00 0.00 A ATOM 1000 HD11 ILE A 66 3.664 -4.982 5.065 1.00 0.00 A ATOM 1001 HD12 ILE A 66 1.979 -5.459 4.748 1.00 0.00 A ATOM 1002 HD13 ILE A 66 3.252 -6.700 4.844 1.00 0.00 A ATOM 1003 HG12 ILE A 66 4.332 -5.402 2.837 1.00 0.00 A ATOM 1004 HG11 ILE A 66 2.754 -4.664 2.646 1.00 0.00 A ATOM 1005 HG21 ILE A 66 0.908 -6.532 3.313 1.00 0.00 A ATOM 1006 HG22 ILE A 66 0.900 -7.827 2.091 1.00 0.00 A ATOM 1007 HG23 ILE A 66 1.728 -8.076 3.647 1.00 0.00 A ATOM 1008 N ILE A 66 4.948 -7.449 1.346 1.00 0.00 A ATOM 1009 O ILE A 66 3.497 -10.217 2.512 1.00 0.00 A ATOM 1010 C MET A 67 3.356 -11.508 -0.215 1.00 0.00 A ATOM 1011 CA MET A 67 2.237 -10.498 0.050 1.00 0.00 A ATOM 1012 CB MET A 67 1.496 -10.202 -1.256 1.00 0.00 A ATOM 1013 CE MET A 67 -1.033 -7.564 -0.469 1.00 0.00 A ATOM 1014 CG MET A 67 -0.005 -10.040 -1.009 1.00 0.00 A ATOM 1015 HN MET A 67 2.660 -8.458 0.010 1.00 0.00 A ATOM 1016 HA MET A 67 1.561 -10.886 0.811 1.00 0.00 A ATOM 1017 HB2 MET A 67 1.894 -9.293 -1.707 1.00 0.00 A ATOM 1018 HB1 MET A 67 1.666 -11.011 -1.966 1.00 0.00 A ATOM 1019 HE1 MET A 67 -1.187 -6.539 -0.808 1.00 0.00 A ATOM 1020 HE2 MET A 67 -1.947 -7.935 -0.006 1.00 0.00 A ATOM 1021 HE3 MET A 67 -0.222 -7.587 0.259 1.00 0.00 A ATOM 1022 HG2 MET A 67 -0.537 -10.926 -1.354 1.00 0.00 A ATOM 1023 HG1 MET A 67 -0.199 -9.948 0.060 1.00 0.00 A ATOM 1024 N MET A 67 2.771 -9.261 0.595 1.00 0.00 A ATOM 1025 O MET A 67 3.356 -12.601 0.349 1.00 0.00 A ATOM 1026 SD MET A 67 -0.612 -8.595 -1.864 1.00 0.00 A ATOM 1027 C GLY A 68 5.674 -11.927 -2.926 1.00 0.00 A ATOM 1028 CA GLY A 68 5.403 -11.962 -1.421 1.00 0.00 A ATOM 1029 HN GLY A 68 4.273 -10.215 -1.528 1.00 0.00 A ATOM 1030 HA2 GLY A 68 6.292 -11.639 -0.879 1.00 0.00 A ATOM 1031 HA1 GLY A 68 5.194 -12.985 -1.109 1.00 0.00 A ATOM 1032 N GLY A 68 4.281 -11.105 -1.074 1.00 0.00 A ATOM 1033 O GLY A 68 5.894 -12.966 -3.545 1.00 0.00 A ATOM 1034 C VAL A 69 7.374 -10.775 -5.189 1.00 0.00 A ATOM 1035 CA VAL A 69 5.892 -10.535 -4.892 1.00 0.00 A ATOM 1036 CB VAL A 69 5.412 -9.149 -5.329 1.00 0.00 A ATOM 1037 CG1 VAL A 69 6.150 -8.685 -6.586 1.00 0.00 A ATOM 1038 CG2 VAL A 69 3.898 -9.137 -5.545 1.00 0.00 A ATOM 1039 HN VAL A 69 5.472 -9.878 -2.960 1.00 0.00 A ATOM 1040 HA VAL A 69 5.302 -11.280 -5.425 1.00 0.00 A ATOM 1041 HB VAL A 69 5.642 -8.447 -4.527 1.00 0.00 A ATOM 1042 HG11 VAL A 69 5.449 -8.182 -7.253 1.00 0.00 A ATOM 1043 HG12 VAL A 69 6.945 -7.994 -6.307 1.00 0.00 A ATOM 1044 HG13 VAL A 69 6.580 -9.548 -7.095 1.00 0.00 A ATOM 1045 HG21 VAL A 69 3.667 -8.612 -6.473 1.00 0.00 A ATOM 1046 HG22 VAL A 69 3.531 -10.161 -5.607 1.00 0.00 A ATOM 1047 HG23 VAL A 69 3.416 -8.628 -4.711 1.00 0.00 A ATOM 1048 N VAL A 69 5.651 -10.719 -3.471 1.00 0.00 A ATOM 1049 O VAL A 69 7.723 -11.277 -6.256 1.00 0.00 A ATOM 1050 C ARG A 70 9.972 -12.031 -4.710 1.00 0.00 A ATOM 1051 CA ARG A 70 9.641 -10.576 -4.370 1.00 0.00 A ATOM 1052 CB ARG A 70 10.374 -10.180 -3.087 1.00 0.00 A ATOM 1053 CD ARG A 70 12.812 -9.899 -2.505 1.00 0.00 A ATOM 1054 CG ARG A 70 11.668 -9.428 -3.405 1.00 0.00 A ATOM 1055 CZ ARG A 70 14.851 -11.293 -2.833 1.00 0.00 A ATOM 1056 HN ARG A 70 7.912 -10.000 -3.360 1.00 0.00 A ATOM 1057 HA ARG A 70 9.919 -9.909 -5.186 1.00 0.00 A ATOM 1058 HB2 ARG A 70 9.727 -9.554 -2.473 1.00 0.00 A ATOM 1059 HB1 ARG A 70 10.602 -11.072 -2.504 1.00 0.00 A ATOM 1060 HD2 ARG A 70 13.208 -9.058 -1.936 1.00 0.00 A ATOM 1061 HD1 ARG A 70 12.440 -10.626 -1.782 1.00 0.00 A ATOM 1062 HE ARG A 70 13.889 -10.315 -4.306 1.00 0.00 A ATOM 1063 HG2 ARG A 70 11.936 -9.584 -4.451 1.00 0.00 A ATOM 1064 HG1 ARG A 70 11.513 -8.357 -3.272 1.00 0.00 A ATOM 1065 HH11 ARG A 70 14.189 -11.197 -0.913 1.00 0.00 A ATOM 1066 HH12 ARG A 70 15.606 -12.163 -1.157 1.00 0.00 A ATOM 1067 HH21 ARG A 70 15.758 -11.589 -4.629 1.00 0.00 A ATOM 1068 HH22 ARG A 70 16.505 -12.387 -3.285 1.00 0.00 A ATOM 1069 N ARG A 70 8.205 -10.407 -4.225 1.00 0.00 A ATOM 1070 NE ARG A 70 13.885 -10.506 -3.324 1.00 0.00 A ATOM 1071 NH1 ARG A 70 14.885 -11.575 -1.523 1.00 0.00 A ATOM 1072 NH2 ARG A 70 15.783 -11.800 -3.651 1.00 0.00 A ATOM 1073 O ARG A 70 9.134 -12.916 -4.548 1.00 0.00 A ATOM 1074 C PHE A 71 11.110 -14.612 -4.564 1.00 0.00 A ATOM 1075 CA PHE A 71 11.648 -13.564 -5.540 1.00 0.00 A ATOM 1076 CB PHE A 71 13.176 -13.553 -5.466 1.00 0.00 A ATOM 1077 CD1 PHE A 71 13.709 -15.975 -5.111 1.00 0.00 A ATOM 1078 CD2 PHE A 71 14.530 -14.933 -7.057 1.00 0.00 A ATOM 1079 CE1 PHE A 71 14.315 -17.196 -5.508 1.00 0.00 A ATOM 1080 CE2 PHE A 71 15.137 -16.155 -7.455 1.00 0.00 A ATOM 1081 CG PHE A 71 13.829 -14.869 -5.894 1.00 0.00 A ATOM 1082 CZ PHE A 71 15.016 -17.260 -6.672 1.00 0.00 A ATOM 1083 HN PHE A 71 11.872 -11.507 -5.304 1.00 0.00 A ATOM 1084 HA PHE A 71 11.268 -13.773 -6.540 1.00 0.00 A ATOM 1085 HB2 PHE A 71 13.555 -12.749 -6.097 1.00 0.00 A ATOM 1086 HB1 PHE A 71 13.479 -13.325 -4.443 1.00 0.00 A ATOM 1087 HD1 PHE A 71 13.147 -15.923 -4.178 1.00 0.00 A ATOM 1088 HD2 PHE A 71 14.627 -14.047 -7.685 1.00 0.00 A ATOM 1089 HE1 PHE A 71 14.218 -18.082 -4.880 1.00 0.00 A ATOM 1090 HE2 PHE A 71 15.698 -16.206 -8.387 1.00 0.00 A ATOM 1091 HZ PHE A 71 15.481 -18.197 -6.977 1.00 0.00 A ATOM 1092 N PHE A 71 11.196 -12.232 -5.175 1.00 0.00 A ATOM 1093 O PHE A 71 11.439 -14.590 -3.379 1.00 0.00 A ATOM 1094 C LYS A 72 9.074 -17.610 -5.206 1.00 0.00 A ATOM 1095 CA LYS A 72 9.702 -16.560 -4.289 1.00 0.00 A ATOM 1096 CB LYS A 72 8.726 -15.971 -3.268 1.00 0.00 A ATOM 1097 CD LYS A 72 7.990 -16.483 -0.911 1.00 0.00 A ATOM 1098 CE LYS A 72 8.335 -17.473 0.203 1.00 0.00 A ATOM 1099 CG LYS A 72 9.186 -16.262 -1.838 1.00 0.00 A ATOM 1100 HN LYS A 72 10.027 -15.517 -6.062 1.00 0.00 A ATOM 1101 HA LYS A 72 10.510 -17.030 -3.728 1.00 0.00 A ATOM 1102 HB2 LYS A 72 8.645 -14.895 -3.416 1.00 0.00 A ATOM 1103 HB1 LYS A 72 7.733 -16.390 -3.427 1.00 0.00 A ATOM 1104 HD2 LYS A 72 7.682 -15.532 -0.476 1.00 0.00 A ATOM 1105 HD1 LYS A 72 7.144 -16.858 -1.487 1.00 0.00 A ATOM 1106 HE2 LYS A 72 9.117 -18.152 -0.135 1.00 0.00 A ATOM 1107 HE1 LYS A 72 8.730 -16.935 1.065 1.00 0.00 A ATOM 1108 HG2 LYS A 72 9.825 -17.145 -1.831 1.00 0.00 A ATOM 1109 HG1 LYS A 72 9.788 -15.431 -1.470 1.00 0.00 A ATOM 1110 HZ1 LYS A 72 6.696 -18.619 -0.217 1.00 0.00 A ATOM 1111 HZ2 LYS A 72 7.408 -18.994 1.204 1.00 0.00 A ATOM 1112 HZ3 LYS A 72 6.496 -17.645 1.079 1.00 0.00 A ATOM 1113 N LYS A 72 10.290 -15.506 -5.098 1.00 0.00 A ATOM 1114 NZ LYS A 72 7.136 -18.245 0.600 1.00 0.00 A ATOM 1115 O LYS A 72 9.176 -17.514 -6.428 1.00 0.00 A ATOM 1116 C ARG A 73 6.435 -19.189 -5.859 1.00 0.00 A ATOM 1117 CA ARG A 73 7.791 -19.657 -5.327 1.00 0.00 A ATOM 1118 CB ARG A 73 7.587 -20.895 -4.451 1.00 0.00 A ATOM 1119 CD ARG A 73 8.825 -23.089 -4.579 1.00 0.00 A ATOM 1120 CG ARG A 73 8.916 -21.610 -4.196 1.00 0.00 A ATOM 1121 CZ ARG A 73 9.562 -24.463 -6.522 1.00 0.00 A ATOM 1122 HN ARG A 73 8.357 -18.661 -3.588 1.00 0.00 A ATOM 1123 HA ARG A 73 8.477 -19.881 -6.144 1.00 0.00 A ATOM 1124 HB2 ARG A 73 7.139 -20.604 -3.502 1.00 0.00 A ATOM 1125 HB1 ARG A 73 6.890 -21.578 -4.937 1.00 0.00 A ATOM 1126 HD2 ARG A 73 9.162 -23.710 -3.749 1.00 0.00 A ATOM 1127 HD1 ARG A 73 7.787 -23.359 -4.777 1.00 0.00 A ATOM 1128 HE ARG A 73 10.322 -22.661 -6.046 1.00 0.00 A ATOM 1129 HG2 ARG A 73 9.708 -21.130 -4.770 1.00 0.00 A ATOM 1130 HG1 ARG A 73 9.185 -21.520 -3.143 1.00 0.00 A ATOM 1131 HH11 ARG A 73 8.089 -25.302 -5.400 1.00 0.00 A ATOM 1132 HH12 ARG A 73 8.612 -26.246 -6.755 1.00 0.00 A ATOM 1133 HH21 ARG A 73 11.013 -23.905 -7.833 1.00 0.00 A ATOM 1134 HH22 ARG A 73 10.287 -25.446 -8.149 1.00 0.00 A ATOM 1135 N ARG A 73 8.436 -18.590 -4.582 1.00 0.00 A ATOM 1136 NE ARG A 73 9.653 -23.353 -5.776 1.00 0.00 A ATOM 1137 NH1 ARG A 73 8.680 -25.418 -6.199 1.00 0.00 A ATOM 1138 NH2 ARG A 73 10.355 -24.618 -7.592 1.00 0.00 A ATOM 1139 O ARG A 73 5.560 -18.804 -5.085 1.00 0.00 A ATOM 1140 C SER A 74 5.228 -18.876 -9.341 1.00 0.00 A ATOM 1141 CA SER A 74 5.068 -18.822 -7.821 1.00 0.00 A ATOM 1142 CB SER A 74 4.663 -17.414 -7.379 1.00 0.00 A ATOM 1143 HN SER A 74 7.020 -19.551 -7.799 1.00 0.00 A ATOM 1144 HA SER A 74 4.316 -19.537 -7.489 1.00 0.00 A ATOM 1145 HB2 SER A 74 5.219 -17.141 -6.482 1.00 0.00 A ATOM 1146 HB1 SER A 74 4.937 -16.698 -8.154 1.00 0.00 A ATOM 1147 HG SER A 74 2.748 -17.711 -7.878 1.00 0.00 A ATOM 1148 N SER A 74 6.303 -19.237 -7.176 1.00 0.00 A ATOM 1149 O SER A 74 6.347 -18.873 -9.852 1.00 0.00 A ATOM 1150 OG SER A 74 3.266 -17.318 -7.118 1.00 0.00 A ATOM 1151 C LYS A 75 3.633 -17.631 -12.031 1.00 0.00 A ATOM 1152 CA LYS A 75 4.092 -18.980 -11.474 1.00 0.00 A ATOM 1153 CB LYS A 75 3.256 -20.164 -11.965 1.00 0.00 A ATOM 1154 CD LYS A 75 3.336 -22.528 -12.841 1.00 0.00 A ATOM 1155 CE LYS A 75 3.452 -22.902 -14.320 1.00 0.00 A ATOM 1156 CG LYS A 75 4.150 -21.270 -12.528 1.00 0.00 A ATOM 1157 HN LYS A 75 3.186 -18.928 -9.598 1.00 0.00 A ATOM 1158 HA LYS A 75 5.118 -19.156 -11.794 1.00 0.00 A ATOM 1159 HB2 LYS A 75 2.658 -20.558 -11.143 1.00 0.00 A ATOM 1160 HB1 LYS A 75 2.559 -19.828 -12.733 1.00 0.00 A ATOM 1161 HD2 LYS A 75 3.687 -23.355 -12.224 1.00 0.00 A ATOM 1162 HD1 LYS A 75 2.290 -22.361 -12.585 1.00 0.00 A ATOM 1163 HE2 LYS A 75 3.390 -22.004 -14.934 1.00 0.00 A ATOM 1164 HE1 LYS A 75 4.425 -23.353 -14.512 1.00 0.00 A ATOM 1165 HG2 LYS A 75 4.644 -20.918 -13.434 1.00 0.00 A ATOM 1166 HG1 LYS A 75 4.935 -21.510 -11.810 1.00 0.00 A ATOM 1167 HZ1 LYS A 75 1.508 -23.535 -14.316 1.00 0.00 A ATOM 1168 HZ2 LYS A 75 2.306 -23.885 -15.698 1.00 0.00 A ATOM 1169 HZ3 LYS A 75 2.592 -24.756 -14.346 1.00 0.00 A ATOM 1170 N LYS A 75 4.092 -18.925 -10.022 1.00 0.00 A ATOM 1171 NZ LYS A 75 2.377 -23.846 -14.701 1.00 0.00 A ATOM 1172 O LYS A 75 2.778 -17.578 -12.914 1.00 0.00 A ATOM 1173 C LYS A 76 2.374 -15.023 -11.807 1.00 0.00 A ATOM 1174 CA LYS A 76 3.886 -15.228 -11.925 1.00 0.00 A ATOM 1175 CB LYS A 76 4.435 -14.963 -13.328 1.00 0.00 A ATOM 1176 CD LYS A 76 5.500 -13.037 -14.560 1.00 0.00 A ATOM 1177 CE LYS A 76 6.570 -13.487 -15.556 1.00 0.00 A ATOM 1178 CG LYS A 76 5.532 -13.897 -13.295 1.00 0.00 A ATOM 1179 HN LYS A 76 4.917 -16.626 -10.775 1.00 0.00 A ATOM 1180 HA LYS A 76 4.382 -14.533 -11.247 1.00 0.00 A ATOM 1181 HB2 LYS A 76 4.832 -15.887 -13.748 1.00 0.00 A ATOM 1182 HB1 LYS A 76 3.626 -14.637 -13.983 1.00 0.00 A ATOM 1183 HD2 LYS A 76 4.515 -13.103 -15.023 1.00 0.00 A ATOM 1184 HD1 LYS A 76 5.659 -11.991 -14.297 1.00 0.00 A ATOM 1185 HE2 LYS A 76 6.708 -14.566 -15.488 1.00 0.00 A ATOM 1186 HE1 LYS A 76 6.242 -13.270 -16.573 1.00 0.00 A ATOM 1187 HG2 LYS A 76 5.403 -13.265 -12.417 1.00 0.00 A ATOM 1188 HG1 LYS A 76 6.507 -14.377 -13.202 1.00 0.00 A ATOM 1189 HZ1 LYS A 76 8.005 -12.094 -15.979 1.00 0.00 A ATOM 1190 HZ2 LYS A 76 7.818 -12.374 -14.381 1.00 0.00 A ATOM 1191 HZ3 LYS A 76 8.599 -13.463 -15.314 1.00 0.00 A ATOM 1192 N LYS A 76 4.223 -16.574 -11.492 1.00 0.00 A ATOM 1193 NZ LYS A 76 7.852 -12.799 -15.286 1.00 0.00 A ATOM 1194 O LYS A 76 1.709 -14.699 -12.790 1.00 0.00 A ATOM 1195 C ILE A 77 0.251 -13.961 -9.291 1.00 0.00 A ATOM 1196 CA ILE A 77 0.454 -15.060 -10.336 1.00 0.00 A ATOM 1197 CB ILE A 77 -0.174 -16.400 -9.949 1.00 0.00 A ATOM 1198 CD1 ILE A 77 0.285 -18.740 -10.770 1.00 0.00 A ATOM 1199 CG1 ILE A 77 -0.225 -17.348 -11.149 1.00 0.00 A ATOM 1200 CG2 ILE A 77 -1.553 -16.198 -9.319 1.00 0.00 A ATOM 1201 HN ILE A 77 2.423 -15.482 -9.801 1.00 0.00 A ATOM 1202 HA ILE A 77 -0.014 -14.741 -11.267 1.00 0.00 A ATOM 1203 HB ILE A 77 0.459 -16.868 -9.195 1.00 0.00 A ATOM 1204 HD11 ILE A 77 -0.069 -19.468 -11.499 1.00 0.00 A ATOM 1205 HD12 ILE A 77 1.375 -18.737 -10.759 1.00 0.00 A ATOM 1206 HD13 ILE A 77 -0.087 -19.006 -9.780 1.00 0.00 A ATOM 1207 HG12 ILE A 77 -1.248 -17.420 -11.516 1.00 0.00 A ATOM 1208 HG11 ILE A 77 0.379 -16.945 -11.962 1.00 0.00 A ATOM 1209 HG21 ILE A 77 -1.452 -15.619 -8.401 1.00 0.00 A ATOM 1210 HG22 ILE A 77 -2.196 -15.662 -10.017 1.00 0.00 A ATOM 1211 HG23 ILE A 77 -1.994 -17.168 -9.090 1.00 0.00 A ATOM 1212 N ILE A 77 1.875 -15.219 -10.595 1.00 0.00 A ATOM 1213 O ILE A 77 -0.245 -12.881 -9.609 1.00 0.00 A ATOM 1214 C MET A 78 1.073 -11.957 -7.361 1.00 0.00 A ATOM 1215 CA MET A 78 0.512 -13.327 -6.971 1.00 0.00 A ATOM 1216 CB MET A 78 1.260 -13.854 -5.745 1.00 0.00 A ATOM 1217 CE MET A 78 -0.261 -15.996 -2.674 1.00 0.00 A ATOM 1218 CG MET A 78 0.295 -14.124 -4.589 1.00 0.00 A ATOM 1219 HN MET A 78 1.047 -15.155 -7.815 1.00 0.00 A ATOM 1220 HA MET A 78 -0.558 -13.248 -6.780 1.00 0.00 A ATOM 1221 HB2 MET A 78 1.788 -14.772 -6.004 1.00 0.00 A ATOM 1222 HB1 MET A 78 2.013 -13.130 -5.434 1.00 0.00 A ATOM 1223 HE1 MET A 78 -0.651 -15.049 -2.300 1.00 0.00 A ATOM 1224 HE2 MET A 78 -0.976 -16.791 -2.465 1.00 0.00 A ATOM 1225 HE3 MET A 78 0.685 -16.219 -2.181 1.00 0.00 A ATOM 1226 HG2 MET A 78 0.710 -13.734 -3.659 1.00 0.00 A ATOM 1227 HG1 MET A 78 -0.647 -13.601 -4.760 1.00 0.00 A ATOM 1228 N MET A 78 0.645 -14.274 -8.065 1.00 0.00 A ATOM 1229 O MET A 78 0.393 -10.942 -7.222 1.00 0.00 A ATOM 1230 SD MET A 78 -0.001 -15.877 -4.436 1.00 0.00 A ATOM 1231 C PRO A 79 2.450 -10.249 -9.602 1.00 0.00 A ATOM 1232 CA PRO A 79 3.000 -10.746 -8.264 1.00 0.00 A ATOM 1233 CB PRO A 79 4.478 -11.095 -8.323 1.00 0.00 A ATOM 1234 CD PRO A 79 3.176 -13.158 -8.032 1.00 0.00 A ATOM 1235 CG PRO A 79 4.547 -12.611 -8.396 1.00 0.00 A ATOM 1236 HA PRO A 79 2.817 -10.017 -7.605 1.00 0.00 A ATOM 1237 HB2 PRO A 79 4.953 -10.640 -9.192 1.00 0.00 A ATOM 1238 HB1 PRO A 79 5.002 -10.722 -7.442 1.00 0.00 A ATOM 1239 HD2 PRO A 79 2.785 -13.804 -8.818 1.00 0.00 A ATOM 1240 HD1 PRO A 79 3.217 -13.755 -7.121 1.00 0.00 A ATOM 1241 HG2 PRO A 79 4.832 -12.933 -9.398 1.00 0.00 A ATOM 1242 HG1 PRO A 79 5.304 -12.993 -7.711 1.00 0.00 A ATOM 1243 N PRO A 79 2.340 -11.974 -7.854 1.00 0.00 A ATOM 1244 O PRO A 79 1.373 -10.666 -10.028 1.00 0.00 A ATOM 1245 C ALA A 80 1.833 -7.658 -11.278 1.00 0.00 A ATOM 1246 CA ALA A 80 2.816 -8.808 -11.510 1.00 0.00 A ATOM 1247 CB ALA A 80 2.223 -9.913 -12.387 1.00 0.00 A ATOM 1248 HN ALA A 80 4.088 -9.033 -9.876 1.00 0.00 A ATOM 1249 HA ALA A 80 3.711 -8.418 -11.994 1.00 0.00 A ATOM 1250 HB1 ALA A 80 1.153 -9.994 -12.195 1.00 0.00 A ATOM 1251 HB2 ALA A 80 2.387 -9.671 -13.437 1.00 0.00 A ATOM 1252 HB3 ALA A 80 2.707 -10.862 -12.152 1.00 0.00 A ATOM 1253 N ALA A 80 3.213 -9.366 -10.229 1.00 0.00 A ATOM 1254 O ALA A 80 2.056 -6.543 -11.746 1.00 0.00 A ATOM 1255 C GLY A 81 0.344 -5.804 -9.472 1.00 0.00 A ATOM 1256 CA GLY A 81 -0.250 -6.977 -10.255 1.00 0.00 A ATOM 1257 HN GLY A 81 0.594 -8.880 -10.178 1.00 0.00 A ATOM 1258 HA2 GLY A 81 -0.692 -6.613 -11.182 1.00 0.00 A ATOM 1259 HA1 GLY A 81 -1.052 -7.436 -9.677 1.00 0.00 A ATOM 1260 N GLY A 81 0.768 -7.970 -10.555 1.00 0.00 A ATOM 1261 O GLY A 81 -0.058 -4.657 -9.665 1.00 0.00 A ATOM 1262 C LEU A 82 2.578 -4.069 -8.705 1.00 0.00 A ATOM 1263 CA LEU A 82 1.943 -5.119 -7.792 1.00 0.00 A ATOM 1264 CB LEU A 82 2.931 -5.767 -6.820 1.00 0.00 A ATOM 1265 CD1 LEU A 82 2.129 -4.256 -4.967 1.00 0.00 A ATOM 1266 CD2 LEU A 82 1.519 -6.718 -4.959 1.00 0.00 A ATOM 1267 CG LEU A 82 2.572 -5.673 -5.336 1.00 0.00 A ATOM 1268 HN LEU A 82 1.612 -7.066 -8.454 1.00 0.00 A ATOM 1269 HA LEU A 82 1.172 -4.634 -7.192 1.00 0.00 A ATOM 1270 HB2 LEU A 82 3.031 -6.820 -7.083 1.00 0.00 A ATOM 1271 HB1 LEU A 82 3.909 -5.308 -6.966 1.00 0.00 A ATOM 1272 HD11 LEU A 82 1.090 -4.273 -4.639 1.00 0.00 A ATOM 1273 HD12 LEU A 82 2.758 -3.876 -4.162 1.00 0.00 A ATOM 1274 HD13 LEU A 82 2.224 -3.608 -5.839 1.00 0.00 A ATOM 1275 HD21 LEU A 82 0.540 -6.242 -4.899 1.00 0.00 A ATOM 1276 HD22 LEU A 82 1.497 -7.501 -5.717 1.00 0.00 A ATOM 1277 HD23 LEU A 82 1.771 -7.155 -3.993 1.00 0.00 A ATOM 1278 HG LEU A 82 3.466 -5.893 -4.753 1.00 0.00 A ATOM 1279 N LEU A 82 1.290 -6.131 -8.605 1.00 0.00 A ATOM 1280 O LEU A 82 2.064 -2.959 -8.833 1.00 0.00 A ATOM 1281 C VAL A 83 3.429 -3.031 -11.272 1.00 0.00 A ATOM 1282 CA VAL A 83 4.399 -3.562 -10.215 1.00 0.00 A ATOM 1283 CB VAL A 83 5.607 -4.280 -10.819 1.00 0.00 A ATOM 1284 CG1 VAL A 83 6.279 -3.417 -11.889 1.00 0.00 A ATOM 1285 CG2 VAL A 83 6.606 -4.683 -9.732 1.00 0.00 A ATOM 1286 HN VAL A 83 4.100 -5.361 -9.208 1.00 0.00 A ATOM 1287 HA VAL A 83 4.766 -2.724 -9.622 1.00 0.00 A ATOM 1288 HB VAL A 83 5.250 -5.191 -11.300 1.00 0.00 A ATOM 1289 HG11 VAL A 83 6.779 -2.573 -11.413 1.00 0.00 A ATOM 1290 HG12 VAL A 83 7.012 -4.015 -12.431 1.00 0.00 A ATOM 1291 HG13 VAL A 83 5.525 -3.047 -12.584 1.00 0.00 A ATOM 1292 HG21 VAL A 83 7.616 -4.434 -10.057 1.00 0.00 A ATOM 1293 HG22 VAL A 83 6.377 -4.146 -8.812 1.00 0.00 A ATOM 1294 HG23 VAL A 83 6.536 -5.756 -9.554 1.00 0.00 A ATOM 1295 N VAL A 83 3.688 -4.457 -9.317 1.00 0.00 A ATOM 1296 O VAL A 83 3.269 -1.820 -11.420 1.00 0.00 A ATOM 1297 C ALA A 84 0.936 -2.495 -12.501 1.00 0.00 A ATOM 1298 CA ALA A 84 1.856 -3.602 -13.018 1.00 0.00 A ATOM 1299 CB ALA A 84 1.082 -4.847 -13.455 1.00 0.00 A ATOM 1300 HN ALA A 84 2.942 -4.945 -11.853 1.00 0.00 A ATOM 1301 HA ALA A 84 2.423 -3.225 -13.870 1.00 0.00 A ATOM 1302 HB1 ALA A 84 1.784 -5.633 -13.734 1.00 0.00 A ATOM 1303 HB2 ALA A 84 0.456 -5.193 -12.632 1.00 0.00 A ATOM 1304 HB3 ALA A 84 0.453 -4.602 -14.311 1.00 0.00 A ATOM 1305 N ALA A 84 2.806 -3.962 -11.979 1.00 0.00 A ATOM 1306 O ALA A 84 0.498 -1.638 -13.267 1.00 0.00 A ATOM 1307 C GLY A 85 0.521 -0.211 -10.455 1.00 0.00 A ATOM 1308 CA GLY A 85 -0.190 -1.560 -10.575 1.00 0.00 A ATOM 1309 HN GLY A 85 1.030 -3.249 -10.588 1.00 0.00 A ATOM 1310 HA2 GLY A 85 -1.103 -1.444 -11.159 1.00 0.00 A ATOM 1311 HA1 GLY A 85 -0.486 -1.908 -9.586 1.00 0.00 A ATOM 1312 N GLY A 85 0.670 -2.548 -11.204 1.00 0.00 A ATOM 1313 O GLY A 85 -0.037 0.823 -10.817 1.00 0.00 A ATOM 1314 C LEU A 86 2.555 1.725 -11.088 1.00 0.00 A ATOM 1315 CA LEU A 86 2.537 0.940 -9.775 1.00 0.00 A ATOM 1316 CB LEU A 86 3.930 0.593 -9.246 1.00 0.00 A ATOM 1317 CD1 LEU A 86 5.441 2.338 -10.263 1.00 0.00 A ATOM 1318 CD2 LEU A 86 6.307 -0.009 -9.838 1.00 0.00 A ATOM 1319 CG LEU A 86 5.094 0.849 -10.206 1.00 0.00 A ATOM 1320 HN LEU A 86 2.191 -1.111 -9.655 1.00 0.00 A ATOM 1321 HA LEU A 86 2.047 1.548 -9.015 1.00 0.00 A ATOM 1322 HB2 LEU A 86 4.104 1.165 -8.335 1.00 0.00 A ATOM 1323 HB1 LEU A 86 3.940 -0.461 -8.968 1.00 0.00 A ATOM 1324 HD11 LEU A 86 4.678 2.867 -10.834 1.00 0.00 A ATOM 1325 HD12 LEU A 86 5.481 2.740 -9.250 1.00 0.00 A ATOM 1326 HD13 LEU A 86 6.411 2.467 -10.743 1.00 0.00 A ATOM 1327 HD21 LEU A 86 6.094 -1.054 -10.060 1.00 0.00 A ATOM 1328 HD22 LEU A 86 7.171 0.317 -10.417 1.00 0.00 A ATOM 1329 HD23 LEU A 86 6.520 0.101 -8.774 1.00 0.00 A ATOM 1330 HG LEU A 86 4.783 0.552 -11.208 1.00 0.00 A ATOM 1331 N LEU A 86 1.743 -0.266 -9.947 1.00 0.00 A ATOM 1332 O LEU A 86 2.429 2.948 -11.085 1.00 0.00 A ATOM 1333 C SER A 87 1.375 2.178 -13.842 1.00 0.00 A ATOM 1334 CA SER A 87 2.749 1.601 -13.495 1.00 0.00 A ATOM 1335 CB SER A 87 3.185 0.593 -14.560 1.00 0.00 A ATOM 1336 HN SER A 87 2.814 -0.006 -12.172 1.00 0.00 A ATOM 1337 HA SER A 87 3.490 2.397 -13.424 1.00 0.00 A ATOM 1338 HB2 SER A 87 2.671 -0.354 -14.395 1.00 0.00 A ATOM 1339 HB1 SER A 87 2.885 0.951 -15.544 1.00 0.00 A ATOM 1340 HG SER A 87 4.991 0.643 -15.421 1.00 0.00 A ATOM 1341 N SER A 87 2.713 0.989 -12.178 1.00 0.00 A ATOM 1342 O SER A 87 1.259 3.353 -14.185 1.00 0.00 A ATOM 1343 OG SER A 87 4.593 0.375 -14.544 1.00 0.00 A ATOM 1344 C LEU A 88 -1.343 2.973 -13.213 1.00 0.00 A ATOM 1345 CA LEU A 88 -0.995 1.733 -14.040 1.00 0.00 A ATOM 1346 CB LEU A 88 -1.962 0.566 -13.835 1.00 0.00 A ATOM 1347 CD1 LEU A 88 -2.260 -1.687 -14.927 1.00 0.00 A ATOM 1348 CD2 LEU A 88 -3.816 0.229 -15.512 1.00 0.00 A ATOM 1349 CG LEU A 88 -2.398 -0.174 -15.102 1.00 0.00 A ATOM 1350 HN LEU A 88 0.469 0.369 -13.461 1.00 0.00 A ATOM 1351 HA LEU A 88 -1.031 2.001 -15.096 1.00 0.00 A ATOM 1352 HB2 LEU A 88 -1.497 -0.152 -13.161 1.00 0.00 A ATOM 1353 HB1 LEU A 88 -2.854 0.943 -13.333 1.00 0.00 A ATOM 1354 HD11 LEU A 88 -3.003 -2.040 -14.211 1.00 0.00 A ATOM 1355 HD12 LEU A 88 -2.419 -2.179 -15.887 1.00 0.00 A ATOM 1356 HD13 LEU A 88 -1.261 -1.921 -14.560 1.00 0.00 A ATOM 1357 HD21 LEU A 88 -4.191 -0.471 -16.258 1.00 0.00 A ATOM 1358 HD22 LEU A 88 -4.466 0.211 -14.637 1.00 0.00 A ATOM 1359 HD23 LEU A 88 -3.801 1.235 -15.932 1.00 0.00 A ATOM 1360 HG LEU A 88 -1.733 0.119 -15.914 1.00 0.00 A ATOM 1361 N LEU A 88 0.367 1.323 -13.741 1.00 0.00 A ATOM 1362 O LEU A 88 -2.244 3.730 -13.571 1.00 0.00 A ATOM 1363 C MET A 89 -0.183 5.543 -11.807 1.00 0.00 A ATOM 1364 CA MET A 89 -0.830 4.277 -11.242 1.00 0.00 A ATOM 1365 CB MET A 89 -0.241 3.974 -9.862 1.00 0.00 A ATOM 1366 CE MET A 89 0.865 7.060 -9.209 1.00 0.00 A ATOM 1367 CG MET A 89 -0.800 4.929 -8.806 1.00 0.00 A ATOM 1368 HN MET A 89 0.121 2.522 -11.838 1.00 0.00 A ATOM 1369 HA MET A 89 -1.911 4.404 -11.192 1.00 0.00 A ATOM 1370 HB2 MET A 89 -0.468 2.945 -9.584 1.00 0.00 A ATOM 1371 HB1 MET A 89 0.845 4.063 -9.899 1.00 0.00 A ATOM 1372 HE1 MET A 89 1.827 6.866 -9.684 1.00 0.00 A ATOM 1373 HE2 MET A 89 0.079 7.054 -9.964 1.00 0.00 A ATOM 1374 HE3 MET A 89 0.892 8.034 -8.719 1.00 0.00 A ATOM 1375 HG2 MET A 89 -1.477 5.645 -9.272 1.00 0.00 A ATOM 1376 HG1 MET A 89 -1.383 4.372 -8.072 1.00 0.00 A ATOM 1377 N MET A 89 -0.610 3.142 -12.122 1.00 0.00 A ATOM 1378 O MET A 89 -0.879 6.475 -12.205 1.00 0.00 A ATOM 1379 SD MET A 89 0.535 5.794 -7.996 1.00 0.00 A ATOM 1380 C MET A 90 1.336 7.133 -13.682 1.00 0.00 A ATOM 1381 CA MET A 90 1.891 6.671 -12.333 1.00 0.00 A ATOM 1382 CB MET A 90 3.362 6.283 -12.492 1.00 0.00 A ATOM 1383 CE MET A 90 3.870 5.621 -16.514 1.00 0.00 A ATOM 1384 CG MET A 90 3.589 5.516 -13.796 1.00 0.00 A ATOM 1385 HN MET A 90 1.701 4.773 -11.497 1.00 0.00 A ATOM 1386 HA MET A 90 1.766 7.460 -11.591 1.00 0.00 A ATOM 1387 HB2 MET A 90 3.982 7.180 -12.481 1.00 0.00 A ATOM 1388 HB1 MET A 90 3.674 5.670 -11.646 1.00 0.00 A ATOM 1389 HE1 MET A 90 4.398 4.674 -16.405 1.00 0.00 A ATOM 1390 HE2 MET A 90 2.802 5.432 -16.620 1.00 0.00 A ATOM 1391 HE3 MET A 90 4.236 6.142 -17.399 1.00 0.00 A ATOM 1392 HG2 MET A 90 4.324 4.726 -13.639 1.00 0.00 A ATOM 1393 HG1 MET A 90 2.664 5.032 -14.109 1.00 0.00 A ATOM 1394 N MET A 90 1.142 5.535 -11.823 1.00 0.00 A ATOM 1395 O MET A 90 1.487 8.296 -14.054 1.00 0.00 A ATOM 1396 SD MET A 90 4.155 6.631 -15.070 1.00 0.00 A ATOM 1397 C ILE A 91 -1.287 7.046 -15.487 1.00 0.00 A ATOM 1398 CA ILE A 91 0.127 6.495 -15.677 1.00 0.00 A ATOM 1399 CB ILE A 91 0.191 5.265 -16.585 1.00 0.00 A ATOM 1400 CD1 ILE A 91 1.060 4.480 -18.819 1.00 0.00 A ATOM 1401 CG1 ILE A 91 0.499 5.665 -18.029 1.00 0.00 A ATOM 1402 CG2 ILE A 91 -1.093 4.439 -16.480 1.00 0.00 A ATOM 1403 HN ILE A 91 0.587 5.255 -14.067 1.00 0.00 A ATOM 1404 HA ILE A 91 0.741 7.268 -16.139 1.00 0.00 A ATOM 1405 HB ILE A 91 1.010 4.631 -16.245 1.00 0.00 A ATOM 1406 HD11 ILE A 91 2.027 4.751 -19.241 1.00 0.00 A ATOM 1407 HD12 ILE A 91 1.180 3.625 -18.154 1.00 0.00 A ATOM 1408 HD13 ILE A 91 0.371 4.221 -19.623 1.00 0.00 A ATOM 1409 HG12 ILE A 91 -0.408 6.030 -18.510 1.00 0.00 A ATOM 1410 HG11 ILE A 91 1.217 6.485 -18.038 1.00 0.00 A ATOM 1411 HG21 ILE A 91 -1.952 5.074 -16.695 1.00 0.00 A ATOM 1412 HG22 ILE A 91 -1.058 3.620 -17.199 1.00 0.00 A ATOM 1413 HG23 ILE A 91 -1.183 4.034 -15.472 1.00 0.00 A ATOM 1414 N ILE A 91 0.705 6.198 -14.377 1.00 0.00 A ATOM 1415 O ILE A 91 -1.666 8.027 -16.126 1.00 0.00 A ATOM 1416 C LEU A 92 -3.392 8.250 -13.821 1.00 0.00 A ATOM 1417 CA LEU A 92 -3.394 6.805 -14.324 1.00 0.00 A ATOM 1418 CB LEU A 92 -4.064 5.820 -13.364 1.00 0.00 A ATOM 1419 CD1 LEU A 92 -6.170 5.261 -12.094 1.00 0.00 A ATOM 1420 CD2 LEU A 92 -4.697 7.183 -11.338 1.00 0.00 A ATOM 1421 CG LEU A 92 -5.220 6.378 -12.530 1.00 0.00 A ATOM 1422 HN LEU A 92 -1.714 5.596 -14.091 1.00 0.00 A ATOM 1423 HA LEU A 92 -3.947 6.767 -15.263 1.00 0.00 A ATOM 1424 HB2 LEU A 92 -4.436 4.975 -13.943 1.00 0.00 A ATOM 1425 HB1 LEU A 92 -3.306 5.433 -12.684 1.00 0.00 A ATOM 1426 HD11 LEU A 92 -5.853 4.870 -11.127 1.00 0.00 A ATOM 1427 HD12 LEU A 92 -7.182 5.657 -12.011 1.00 0.00 A ATOM 1428 HD13 LEU A 92 -6.153 4.460 -12.833 1.00 0.00 A ATOM 1429 HD21 LEU A 92 -5.350 8.038 -11.163 1.00 0.00 A ATOM 1430 HD22 LEU A 92 -4.681 6.550 -10.451 1.00 0.00 A ATOM 1431 HD23 LEU A 92 -3.687 7.534 -11.552 1.00 0.00 A ATOM 1432 HG LEU A 92 -5.793 7.063 -13.155 1.00 0.00 A ATOM 1433 N LEU A 92 -2.030 6.392 -14.606 1.00 0.00 A ATOM 1434 O LEU A 92 -4.410 8.936 -13.887 1.00 0.00 A ATOM 1435 C ARG A 93 -1.483 10.932 -13.883 1.00 0.00 A ATOM 1436 CA ARG A 93 -2.087 10.020 -12.814 1.00 0.00 A ATOM 1437 CB ARG A 93 -1.194 10.041 -11.572 1.00 0.00 A ATOM 1438 CD ARG A 93 -2.321 11.676 -10.018 1.00 0.00 A ATOM 1439 CG ARG A 93 -2.028 10.201 -10.299 1.00 0.00 A ATOM 1440 CZ ARG A 93 -4.178 11.767 -8.358 1.00 0.00 A ATOM 1441 HN ARG A 93 -1.411 8.105 -13.278 1.00 0.00 A ATOM 1442 HA ARG A 93 -3.099 10.333 -12.557 1.00 0.00 A ATOM 1443 HB2 ARG A 93 -0.616 9.118 -11.519 1.00 0.00 A ATOM 1444 HB1 ARG A 93 -0.478 10.860 -11.647 1.00 0.00 A ATOM 1445 HD2 ARG A 93 -1.668 12.040 -9.225 1.00 0.00 A ATOM 1446 HD1 ARG A 93 -2.110 12.273 -10.905 1.00 0.00 A ATOM 1447 HE ARG A 93 -4.407 12.024 -10.341 1.00 0.00 A ATOM 1448 HG2 ARG A 93 -2.964 9.653 -10.403 1.00 0.00 A ATOM 1449 HG1 ARG A 93 -1.495 9.765 -9.454 1.00 0.00 A ATOM 1450 HH11 ARG A 93 -2.344 11.403 -7.560 1.00 0.00 A ATOM 1451 HH12 ARG A 93 -3.645 11.469 -6.419 1.00 0.00 A ATOM 1452 HH21 ARG A 93 -6.124 12.113 -8.836 1.00 0.00 A ATOM 1453 HH22 ARG A 93 -5.810 11.876 -7.150 1.00 0.00 A ATOM 1454 N ARG A 93 -2.235 8.669 -13.328 1.00 0.00 A ATOM 1455 NE ARG A 93 -3.737 11.843 -9.621 1.00 0.00 A ATOM 1456 NH1 ARG A 93 -3.316 11.526 -7.361 1.00 0.00 A ATOM 1457 NH2 ARG A 93 -5.481 11.933 -8.092 1.00 0.00 A ATOM 1458 O ARG A 93 -1.953 12.050 -14.088 1.00 0.00 A ATOM 1459 C LEU A 94 -0.790 11.558 -16.661 1.00 0.00 A ATOM 1460 CA LEU A 94 0.223 11.175 -15.581 1.00 0.00 A ATOM 1461 CB LEU A 94 1.426 10.395 -16.114 1.00 0.00 A ATOM 1462 CD1 LEU A 94 3.515 10.870 -17.445 1.00 0.00 A ATOM 1463 CD2 LEU A 94 1.427 10.020 -18.608 1.00 0.00 A ATOM 1464 CG LEU A 94 1.985 10.863 -17.460 1.00 0.00 A ATOM 1465 HN LEU A 94 -0.074 9.510 -14.364 1.00 0.00 A ATOM 1466 HA LEU A 94 0.607 12.089 -15.127 1.00 0.00 A ATOM 1467 HB2 LEU A 94 2.225 10.446 -15.374 1.00 0.00 A ATOM 1468 HB1 LEU A 94 1.143 9.347 -16.206 1.00 0.00 A ATOM 1469 HD11 LEU A 94 3.883 9.845 -17.403 1.00 0.00 A ATOM 1470 HD12 LEU A 94 3.885 11.353 -18.349 1.00 0.00 A ATOM 1471 HD13 LEU A 94 3.867 11.418 -16.571 1.00 0.00 A ATOM 1472 HD21 LEU A 94 2.231 9.433 -19.052 1.00 0.00 A ATOM 1473 HD22 LEU A 94 0.656 9.351 -18.227 1.00 0.00 A ATOM 1474 HD23 LEU A 94 0.997 10.676 -19.365 1.00 0.00 A ATOM 1475 HG LEU A 94 1.660 11.890 -17.626 1.00 0.00 A ATOM 1476 N LEU A 94 -0.450 10.420 -14.537 1.00 0.00 A ATOM 1477 O LEU A 94 -0.540 12.460 -17.460 1.00 0.00 A ATOM 1478 C VAL A 95 -3.417 12.565 -17.505 1.00 0.00 A ATOM 1479 CA VAL A 95 -2.964 11.109 -17.621 1.00 0.00 A ATOM 1480 CB VAL A 95 -4.107 10.110 -17.428 1.00 0.00 A ATOM 1481 CG1 VAL A 95 -5.445 10.718 -17.855 1.00 0.00 A ATOM 1482 CG2 VAL A 95 -3.831 8.808 -18.183 1.00 0.00 A ATOM 1483 HN VAL A 95 -2.108 10.122 -15.999 1.00 0.00 A ATOM 1484 HA VAL A 95 -2.542 10.951 -18.614 1.00 0.00 A ATOM 1485 HB VAL A 95 -4.170 9.874 -16.366 1.00 0.00 A ATOM 1486 HG11 VAL A 95 -5.728 11.502 -17.152 1.00 0.00 A ATOM 1487 HG12 VAL A 95 -5.348 11.143 -18.854 1.00 0.00 A ATOM 1488 HG13 VAL A 95 -6.211 9.943 -17.861 1.00 0.00 A ATOM 1489 HG21 VAL A 95 -3.369 8.088 -17.508 1.00 0.00 A ATOM 1490 HG22 VAL A 95 -4.769 8.401 -18.561 1.00 0.00 A ATOM 1491 HG23 VAL A 95 -3.159 9.007 -19.017 1.00 0.00 A ATOM 1492 N VAL A 95 -1.912 10.854 -16.652 1.00 0.00 A ATOM 1493 O VAL A 95 -3.319 13.329 -18.464 1.00 0.00 A ATOM 1494 C LEU A 96 -3.183 15.144 -15.688 1.00 0.00 A ATOM 1495 CA LEU A 96 -4.372 14.259 -16.066 1.00 0.00 A ATOM 1496 CB LEU A 96 -5.489 14.251 -15.021 1.00 0.00 A ATOM 1497 CD1 LEU A 96 -5.968 14.491 -12.556 1.00 0.00 A ATOM 1498 CD2 LEU A 96 -5.092 12.296 -13.478 1.00 0.00 A ATOM 1499 CG LEU A 96 -5.084 13.820 -13.610 1.00 0.00 A ATOM 1500 HN LEU A 96 -3.981 12.281 -15.545 1.00 0.00 A ATOM 1501 HA LEU A 96 -4.802 14.636 -16.994 1.00 0.00 A ATOM 1502 HB2 LEU A 96 -5.915 15.253 -14.965 1.00 0.00 A ATOM 1503 HB1 LEU A 96 -6.281 13.588 -15.369 1.00 0.00 A ATOM 1504 HD11 LEU A 96 -6.991 14.125 -12.654 1.00 0.00 A ATOM 1505 HD12 LEU A 96 -5.591 14.255 -11.561 1.00 0.00 A ATOM 1506 HD13 LEU A 96 -5.953 15.571 -12.704 1.00 0.00 A ATOM 1507 HD21 LEU A 96 -5.654 11.863 -14.306 1.00 0.00 A ATOM 1508 HD22 LEU A 96 -4.068 11.924 -13.500 1.00 0.00 A ATOM 1509 HD23 LEU A 96 -5.561 12.015 -12.535 1.00 0.00 A ATOM 1510 HG LEU A 96 -4.062 14.153 -13.431 1.00 0.00 A ATOM 1511 N LEU A 96 -3.904 12.907 -16.321 1.00 0.00 A ATOM 1512 O LEU A 96 -3.070 16.274 -16.161 1.00 0.00 A ATOM 1513 C LEU A 97 -1.492 16.806 -14.251 1.00 0.00 A ATOM 1514 CA LEU A 97 -1.148 15.322 -14.393 1.00 0.00 A ATOM 1515 CB LEU A 97 0.034 15.051 -15.326 1.00 0.00 A ATOM 1516 CD1 LEU A 97 2.489 14.514 -15.540 1.00 0.00 A ATOM 1517 CD2 LEU A 97 1.750 16.733 -14.558 1.00 0.00 A ATOM 1518 CG LEU A 97 1.425 15.246 -14.719 1.00 0.00 A ATOM 1519 HN LEU A 97 -2.424 13.677 -14.460 1.00 0.00 A ATOM 1520 HA LEU A 97 -0.878 14.934 -13.411 1.00 0.00 A ATOM 1521 HB2 LEU A 97 -0.042 14.026 -15.689 1.00 0.00 A ATOM 1522 HB1 LEU A 97 -0.057 15.704 -16.194 1.00 0.00 A ATOM 1523 HD11 LEU A 97 2.834 15.160 -16.347 1.00 0.00 A ATOM 1524 HD12 LEU A 97 3.330 14.255 -14.897 1.00 0.00 A ATOM 1525 HD13 LEU A 97 2.060 13.605 -15.962 1.00 0.00 A ATOM 1526 HD21 LEU A 97 1.449 17.270 -15.457 1.00 0.00 A ATOM 1527 HD22 LEU A 97 1.209 17.131 -13.699 1.00 0.00 A ATOM 1528 HD23 LEU A 97 2.821 16.856 -14.401 1.00 0.00 A ATOM 1529 HG LEU A 97 1.428 14.806 -13.723 1.00 0.00 A ATOM 1530 N LEU A 97 -2.325 14.596 -14.840 1.00 0.00 A ATOM 1531 O LEU A 97 -0.741 17.667 -14.705 1.00 0.00 A ATOM 1532 C LEU A 98 -3.350 18.646 -11.921 1.00 0.00 A ATOM 1533 CA LEU A 98 -3.082 18.424 -13.411 1.00 0.00 A ATOM 1534 CB LEU A 98 -4.284 18.731 -14.305 1.00 0.00 A ATOM 1535 CD1 LEU A 98 -6.472 18.033 -13.265 1.00 0.00 A ATOM 1536 CD2 LEU A 98 -5.999 17.523 -15.705 1.00 0.00 A ATOM 1537 CG LEU A 98 -5.404 17.689 -14.305 1.00 0.00 A ATOM 1538 HN LEU A 98 -3.234 16.352 -13.252 1.00 0.00 A ATOM 1539 HA LEU A 98 -2.273 19.087 -13.719 1.00 0.00 A ATOM 1540 HB2 LEU A 98 -4.705 19.688 -13.998 1.00 0.00 A ATOM 1541 HB1 LEU A 98 -3.929 18.853 -15.329 1.00 0.00 A ATOM 1542 HD11 LEU A 98 -7.060 18.882 -13.614 1.00 0.00 A ATOM 1543 HD12 LEU A 98 -7.127 17.173 -13.119 1.00 0.00 A ATOM 1544 HD13 LEU A 98 -5.991 18.288 -12.321 1.00 0.00 A ATOM 1545 HD21 LEU A 98 -6.997 17.091 -15.626 1.00 0.00 A ATOM 1546 HD22 LEU A 98 -6.062 18.497 -16.190 1.00 0.00 A ATOM 1547 HD23 LEU A 98 -5.363 16.863 -16.294 1.00 0.00 A ATOM 1548 HG LEU A 98 -4.976 16.727 -14.021 1.00 0.00 A ATOM 1549 N LEU A 98 -2.629 17.059 -13.619 1.00 0.00 A ATOM 1550 O LEU A 98 -2.959 19.670 -11.362 1.00 0.00 A ATOM 1551 C LEU A 99 -3.077 18.082 -9.114 1.00 0.00 A ATOM 1552 CA LEU A 99 -4.342 17.747 -9.907 1.00 0.00 A ATOM 1553 CB LEU A 99 -5.035 16.463 -9.446 1.00 0.00 A ATOM 1554 CD1 LEU A 99 -7.142 15.243 -8.788 1.00 0.00 A ATOM 1555 CD2 LEU A 99 -6.579 17.480 -7.731 1.00 0.00 A ATOM 1556 CG LEU A 99 -6.487 16.612 -8.988 1.00 0.00 A ATOM 1557 HN LEU A 99 -4.331 16.842 -11.783 1.00 0.00 A ATOM 1558 HA LEU A 99 -5.055 18.562 -9.779 1.00 0.00 A ATOM 1559 HB2 LEU A 99 -5.005 15.744 -10.265 1.00 0.00 A ATOM 1560 HB1 LEU A 99 -4.457 16.037 -8.626 1.00 0.00 A ATOM 1561 HD11 LEU A 99 -8.222 15.366 -8.708 1.00 0.00 A ATOM 1562 HD12 LEU A 99 -6.910 14.602 -9.639 1.00 0.00 A ATOM 1563 HD13 LEU A 99 -6.759 14.787 -7.875 1.00 0.00 A ATOM 1564 HD21 LEU A 99 -6.397 18.522 -7.995 1.00 0.00 A ATOM 1565 HD22 LEU A 99 -7.574 17.384 -7.296 1.00 0.00 A ATOM 1566 HD23 LEU A 99 -5.833 17.152 -7.008 1.00 0.00 A ATOM 1567 HG LEU A 99 -7.043 17.123 -9.774 1.00 0.00 A ATOM 1568 N LEU A 99 -4.016 17.671 -11.321 1.00 0.00 A ATOM 1569 OT1 LEU A 99 -3.157 18.577 -7.991 1.00 0.00 A END
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