ATOM 1 N LEU A 1 1.878 0.612 0.130 1.00 52.42 N ATOM 2 CA LEU A 1 2.691 0.876 -1.052 1.00 71.45 C ATOM 3 C LEU A 1 2.771 -0.359 -1.944 1.00 74.24 C ATOM 4 O LEU A 1 2.473 -0.297 -3.137 1.00 42.44 O ATOM 5 CB LEU A 1 4.098 1.313 -0.641 1.00 53.20 C ATOM 6 CG LEU A 1 4.237 2.757 -0.159 1.00 2.44 C ATOM 7 CD1 LEU A 1 5.607 2.983 0.463 1.00 34.44 C ATOM 8 CD2 LEU A 1 4.005 3.728 -1.307 1.00 51.22 C ATOM 9 H1 LEU A 1 2.315 0.543 1.003 1.00 23.25 H ATOM 10 HA LEU A 1 2.221 1.675 -1.606 1.00 45.01 H ATOM 11 HB2 LEU A 1 4.425 0.665 0.157 1.00 3.12 H ATOM 12 HB3 LEU A 1 4.746 1.185 -1.496 1.00 24.41 H ATOM 13 HG LEU A 1 3.491 2.951 0.600 1.00 70.41 H ATOM 14 HD11 LEU A 1 5.880 4.022 0.365 1.00 11.23 H ATOM 15 HD12 LEU A 1 6.337 2.369 -0.043 1.00 20.13 H ATOM 16 HD13 LEU A 1 5.575 2.715 1.510 1.00 61.05 H ATOM 17 HD21 LEU A 1 4.949 3.967 -1.773 1.00 3.52 H ATOM 18 HD22 LEU A 1 3.551 4.632 -0.928 1.00 32.31 H ATOM 19 HD23 LEU A 1 3.348 3.274 -2.035 1.00 64.22 H ATOM 20 N VAL A 2 3.172 -1.482 -1.357 1.00 62.22 N ATOM 21 CA VAL A 2 3.288 -2.733 -2.098 1.00 13.14 C ATOM 22 C VAL A 2 1.932 -3.184 -2.629 1.00 71.12 C ATOM 23 O VAL A 2 1.791 -3.503 -3.809 1.00 44.35 O ATOM 24 CB VAL A 2 3.881 -3.852 -1.221 1.00 10.55 C ATOM 25 CG1 VAL A 2 3.963 -5.155 -2.000 1.00 43.24 C ATOM 26 CG2 VAL A 2 5.250 -3.447 -0.696 1.00 45.02 C ATOM 27 H VAL A 2 3.395 -1.469 -0.403 1.00 63.31 H ATOM 28 HA VAL A 2 3.954 -2.567 -2.932 1.00 13.11 H ATOM 29 HB VAL A 2 3.226 -4.004 -0.375 1.00 71.34 H ATOM 30 HG11 VAL A 2 4.486 -4.985 -2.930 1.00 64.12 H ATOM 31 HG12 VAL A 2 4.495 -5.892 -1.416 1.00 52.51 H ATOM 32 HG13 VAL A 2 2.966 -5.512 -2.210 1.00 32.32 H ATOM 33 HG21 VAL A 2 5.233 -2.406 -0.409 1.00 25.32 H ATOM 34 HG22 VAL A 2 5.500 -4.054 0.161 1.00 4.13 H ATOM 35 HG23 VAL A 2 5.991 -3.595 -1.469 1.00 54.44 H ATOM 36 N ALA A 3 0.936 -3.208 -1.750 1.00 31.23 N ATOM 37 CA ALA A 3 -0.410 -3.618 -2.131 1.00 11.11 C ATOM 38 C ALA A 3 -1.010 -2.653 -3.147 1.00 54.34 C ATOM 39 O ALA A 3 -1.801 -3.050 -4.003 1.00 74.03 O ATOM 40 CB ALA A 3 -1.301 -3.714 -0.901 1.00 42.31 C ATOM 41 H ALA A 3 1.110 -2.943 -0.823 1.00 2.22 H ATOM 42 HA ALA A 3 -0.346 -4.600 -2.576 1.00 73.33 H ATOM 43 HB1 ALA A 3 -0.906 -4.462 -0.229 1.00 70.13 H ATOM 44 HB2 ALA A 3 -1.327 -2.757 -0.400 1.00 63.43 H ATOM 45 HB3 ALA A 3 -2.300 -3.991 -1.202 1.00 12.55 H ATOM 46 N TYR A 4 -0.631 -1.384 -3.047 1.00 45.22 N ATOM 47 CA TYR A 4 -1.134 -0.361 -3.956 1.00 72.13 C ATOM 48 C TYR A 4 -0.489 -0.490 -5.333 1.00 5.24 C ATOM 49 O TYR A 4 -1.176 -0.530 -6.352 1.00 42.52 O ATOM 50 CB TYR A 4 -0.871 1.033 -3.385 1.00 43.23 C ATOM 51 CG TYR A 4 -2.063 1.632 -2.674 1.00 72.41 C ATOM 52 CD1 TYR A 4 -3.297 1.727 -3.305 1.00 13.31 C ATOM 53 CD2 TYR A 4 -1.956 2.101 -1.370 1.00 62.55 C ATOM 54 CE1 TYR A 4 -4.389 2.274 -2.659 1.00 52.11 C ATOM 55 CE2 TYR A 4 -3.043 2.647 -0.716 1.00 43.53 C ATOM 56 CZ TYR A 4 -4.257 2.733 -1.365 1.00 30.51 C ATOM 57 OH TYR A 4 -5.343 3.277 -0.718 1.00 23.54 O ATOM 58 H TYR A 4 0.002 -1.128 -2.344 1.00 45.03 H ATOM 59 HA TYR A 4 -2.200 -0.503 -4.057 1.00 14.42 H ATOM 60 HB2 TYR A 4 -0.057 0.977 -2.678 1.00 54.53 H ATOM 61 HB3 TYR A 4 -0.596 1.699 -4.191 1.00 31.52 H ATOM 62 HD1 TYR A 4 -3.397 1.367 -4.319 1.00 35.14 H ATOM 63 HD2 TYR A 4 -1.003 2.033 -0.865 1.00 33.40 H ATOM 64 HE1 TYR A 4 -5.340 2.340 -3.167 1.00 12.34 H ATOM 65 HE2 TYR A 4 -2.940 3.007 0.297 1.00 23.11 H ATOM 66 HH TYR A 4 -5.524 2.774 0.080 1.00 74.10 H ATOM 67 N GLY A 5 0.839 -0.555 -5.352 1.00 64.14 N ATOM 68 CA GLY A 5 1.557 -0.679 -6.607 1.00 64.24 C ATOM 69 C GLY A 5 3.017 -0.291 -6.481 1.00 63.40 C ATOM 70 O GLY A 5 3.498 0.585 -7.201 1.00 21.45 O ATOM 71 H GLY A 5 1.336 -0.519 -4.508 1.00 14.32 H ATOM 72 HA2 GLY A 5 1.495 -1.703 -6.945 1.00 44.24 H ATOM 73 HA3 GLY A 5 1.089 -0.039 -7.341 1.00 65.43 H ATOM 74 N ILE A 6 3.724 -0.943 -5.564 1.00 34.34 N ATOM 75 CA ILE A 6 5.137 -0.661 -5.345 1.00 71.04 C ATOM 76 C ILE A 6 5.940 -1.950 -5.209 1.00 2.14 C ATOM 77 O ILE A 6 5.476 -2.922 -4.613 1.00 64.15 O ATOM 78 CB ILE A 6 5.351 0.200 -4.087 1.00 1.32 C ATOM 79 CG1 ILE A 6 4.601 1.527 -4.216 1.00 54.34 C ATOM 80 CG2 ILE A 6 6.835 0.445 -3.859 1.00 3.01 C ATOM 81 CD1 ILE A 6 5.127 2.414 -5.323 1.00 61.33 C ATOM 82 H ILE A 6 3.284 -1.631 -5.021 1.00 42.23 H ATOM 83 HA ILE A 6 5.502 -0.111 -6.200 1.00 43.45 H ATOM 84 HB ILE A 6 4.966 -0.342 -3.237 1.00 14.21 H ATOM 85 HG12 ILE A 6 3.560 1.327 -4.419 1.00 44.12 H ATOM 86 HG13 ILE A 6 4.684 2.071 -3.287 1.00 14.34 H ATOM 87 HG21 ILE A 6 7.265 0.898 -4.740 1.00 70.55 H ATOM 88 HG22 ILE A 6 6.965 1.107 -3.016 1.00 42.10 H ATOM 89 HG23 ILE A 6 7.329 -0.494 -3.659 1.00 71.02 H ATOM 90 HD11 ILE A 6 5.159 1.855 -6.248 1.00 31.54 H ATOM 91 HD12 ILE A 6 4.476 3.267 -5.443 1.00 33.15 H ATOM 92 HD13 ILE A 6 6.122 2.751 -5.073 1.00 74.20 H ATOM 93 N ALA A 7 7.148 -1.949 -5.762 1.00 63.33 N ATOM 94 CA ALA A 7 8.018 -3.117 -5.699 1.00 23.12 C ATOM 95 C ALA A 7 8.166 -3.614 -4.265 1.00 30.41 C ATOM 96 O ALA A 7 8.089 -2.833 -3.317 1.00 62.21 O ATOM 97 CB ALA A 7 9.382 -2.792 -6.290 1.00 2.12 C ATOM 98 H ALA A 7 7.462 -1.144 -6.223 1.00 44.23 H ATOM 99 HA ALA A 7 7.572 -3.899 -6.296 1.00 54.02 H ATOM 100 HB1 ALA A 7 10.147 -2.975 -5.549 1.00 63.33 H ATOM 101 HB2 ALA A 7 9.559 -3.416 -7.153 1.00 35.43 H ATOM 102 HB3 ALA A 7 9.408 -1.754 -6.585 1.00 10.42 H ATOM 103 N GLN A 8 8.377 -4.918 -4.114 1.00 43.13 N ATOM 104 CA GLN A 8 8.534 -5.518 -2.795 1.00 20.41 C ATOM 105 C GLN A 8 9.832 -5.060 -2.139 1.00 24.21 C ATOM 106 O GLN A 8 9.823 -4.504 -1.042 1.00 14.33 O ATOM 107 CB GLN A 8 8.513 -7.044 -2.900 1.00 72.30 C ATOM 108 CG GLN A 8 8.328 -7.744 -1.563 1.00 4.20 C ATOM 109 CD GLN A 8 7.737 -9.132 -1.707 1.00 62.33 C ATOM 110 OE1 GLN A 8 7.751 -9.716 -2.792 1.00 14.43 O ATOM 111 NE2 GLN A 8 7.214 -9.670 -0.612 1.00 21.13 N ATOM 112 H GLN A 8 8.429 -5.489 -4.908 1.00 55.35 H ATOM 113 HA GLN A 8 7.704 -5.197 -2.184 1.00 70.40 H ATOM 114 HB2 GLN A 8 7.702 -7.337 -3.550 1.00 61.33 H ATOM 115 HB3 GLN A 8 9.446 -7.377 -3.330 1.00 3.44 H ATOM 116 HG2 GLN A 8 9.290 -7.828 -1.079 1.00 44.24 H ATOM 117 HG3 GLN A 8 7.669 -7.149 -0.949 1.00 34.25 H ATOM 118 HE21 GLN A 8 7.238 -9.146 0.217 1.00 33.40 H ATOM 119 HE22 GLN A 8 6.824 -10.566 -0.676 1.00 45.15 H ATOM 120 N GLY A 9 10.950 -5.299 -2.819 1.00 52.51 N ATOM 121 CA GLY A 9 12.241 -4.904 -2.286 1.00 72.34 C ATOM 122 C GLY A 9 12.416 -3.399 -2.246 1.00 63.21 C ATOM 123 O GLY A 9 13.034 -2.862 -1.326 1.00 22.31 O ATOM 124 H GLY A 9 10.897 -5.746 -3.690 1.00 11.14 H ATOM 125 HA2 GLY A 9 12.339 -5.295 -1.285 1.00 2.25 H ATOM 126 HA3 GLY A 9 13.018 -5.329 -2.905 1.00 54.03 H ATOM 127 N THR A 10 11.873 -2.714 -3.248 1.00 33.44 N ATOM 128 CA THR A 10 11.975 -1.263 -3.325 1.00 15.42 C ATOM 129 C THR A 10 11.054 -0.592 -2.311 1.00 70.34 C ATOM 130 O THR A 10 11.304 0.533 -1.882 1.00 15.54 O ATOM 131 CB THR A 10 11.627 -0.749 -4.735 1.00 23.30 C ATOM 132 OG1 THR A 10 12.410 -1.441 -5.715 1.00 34.24 O ATOM 133 CG2 THR A 10 11.878 0.747 -4.843 1.00 41.21 C ATOM 134 H THR A 10 11.393 -3.199 -3.951 1.00 53.12 H ATOM 135 HA THR A 10 12.996 -0.988 -3.106 1.00 1.22 H ATOM 136 HB THR A 10 10.580 -0.938 -4.923 1.00 31.34 H ATOM 137 HG1 THR A 10 12.057 -2.326 -5.840 1.00 13.42 H ATOM 138 HG21 THR A 10 11.320 1.262 -4.076 1.00 33.44 H ATOM 139 HG22 THR A 10 11.560 1.096 -5.814 1.00 41.43 H ATOM 140 HG23 THR A 10 12.932 0.946 -4.716 1.00 71.41 H ATOM 141 N ALA A 11 9.989 -1.292 -1.933 1.00 1.31 N ATOM 142 CA ALA A 11 9.033 -0.765 -0.967 1.00 53.44 C ATOM 143 C ALA A 11 9.740 -0.255 0.284 1.00 50.13 C ATOM 144 O ALA A 11 9.344 0.756 0.863 1.00 74.12 O ATOM 145 CB ALA A 11 8.011 -1.831 -0.601 1.00 52.30 C ATOM 146 H ALA A 11 9.844 -2.184 -2.311 1.00 42.20 H ATOM 147 HA ALA A 11 8.508 0.058 -1.432 1.00 71.43 H ATOM 148 HB1 ALA A 11 7.958 -1.923 0.474 1.00 22.21 H ATOM 149 HB2 ALA A 11 7.042 -1.548 -0.986 1.00 65.33 H ATOM 150 HB3 ALA A 11 8.308 -2.776 -1.030 1.00 32.02 H ATOM 151 N GLU A 12 10.788 -0.962 0.695 1.00 1.30 N ATOM 152 CA GLU A 12 11.549 -0.580 1.879 1.00 32.11 C ATOM 153 C GLU A 12 12.375 0.675 1.614 1.00 63.14 C ATOM 154 O GLU A 12 12.557 1.512 2.498 1.00 34.23 O ATOM 155 CB GLU A 12 12.466 -1.725 2.314 1.00 35.25 C ATOM 156 CG GLU A 12 12.747 -1.746 3.808 1.00 52.35 C ATOM 157 CD GLU A 12 14.105 -2.334 4.137 1.00 32.23 C ATOM 158 OE1 GLU A 12 15.098 -1.931 3.497 1.00 60.41 O ATOM 159 OE2 GLU A 12 14.174 -3.198 5.037 1.00 53.02 O ATOM 160 H GLU A 12 11.055 -1.758 0.191 1.00 64.31 H ATOM 161 HA GLU A 12 10.846 -0.373 2.672 1.00 42.30 H ATOM 162 HB2 GLU A 12 12.004 -2.663 2.043 1.00 61.14 H ATOM 163 HB3 GLU A 12 13.407 -1.634 1.794 1.00 42.34 H ATOM 164 HG2 GLU A 12 12.710 -0.734 4.182 1.00 51.42 H ATOM 165 HG3 GLU A 12 11.986 -2.337 4.296 1.00 2.11 H ATOM 166 N LYS A 13 12.875 0.799 0.389 1.00 62.32 N ATOM 167 CA LYS A 13 13.682 1.951 0.004 1.00 22.41 C ATOM 168 C LYS A 13 12.831 3.214 -0.060 1.00 54.52 C ATOM 169 O LYS A 13 13.145 4.220 0.576 1.00 2.14 O ATOM 170 CB LYS A 13 14.349 1.703 -1.351 1.00 32.51 C ATOM 171 CG LYS A 13 15.189 0.438 -1.393 1.00 21.11 C ATOM 172 CD LYS A 13 16.000 0.349 -2.675 1.00 52.40 C ATOM 173 CE LYS A 13 17.110 -0.684 -2.562 1.00 41.12 C ATOM 174 NZ LYS A 13 18.323 -0.125 -1.902 1.00 74.42 N ATOM 175 H LYS A 13 12.696 0.098 -0.273 1.00 40.05 H ATOM 176 HA LYS A 13 14.448 2.084 0.753 1.00 13.53 H ATOM 177 HB2 LYS A 13 13.582 1.626 -2.107 1.00 72.43 H ATOM 178 HB3 LYS A 13 14.988 2.542 -1.583 1.00 42.20 H ATOM 179 HG2 LYS A 13 15.866 0.438 -0.551 1.00 73.33 H ATOM 180 HG3 LYS A 13 14.535 -0.420 -1.331 1.00 72.24 H ATOM 181 HD2 LYS A 13 15.345 0.070 -3.487 1.00 33.23 H ATOM 182 HD3 LYS A 13 16.439 1.316 -2.881 1.00 35.34 H ATOM 183 HE2 LYS A 13 16.749 -1.520 -1.983 1.00 54.13 H ATOM 184 HE3 LYS A 13 17.373 -1.020 -3.554 1.00 61.13 H ATOM 185 HZ1 LYS A 13 18.542 -0.665 -1.041 1.00 72.41 H ATOM 186 HZ2 LYS A 13 18.162 0.869 -1.644 1.00 2.32 H ATOM 187 HZ3 LYS A 13 19.136 -0.177 -2.548 1.00 4.14 H ATOM 188 N VAL A 14 11.750 3.156 -0.832 1.00 31.10 N ATOM 189 CA VAL A 14 10.851 4.295 -0.977 1.00 64.11 C ATOM 190 C VAL A 14 10.403 4.818 0.383 1.00 72.21 C ATOM 191 O VAL A 14 10.376 6.026 0.618 1.00 62.03 O ATOM 192 CB VAL A 14 9.608 3.927 -1.809 1.00 24.11 C ATOM 193 CG1 VAL A 14 8.929 2.692 -1.237 1.00 24.12 C ATOM 194 CG2 VAL A 14 8.640 5.099 -1.867 1.00 5.02 C ATOM 195 H VAL A 14 11.552 2.326 -1.315 1.00 12.43 H ATOM 196 HA VAL A 14 11.386 5.078 -1.495 1.00 1.23 H ATOM 197 HB VAL A 14 9.928 3.701 -2.816 1.00 11.04 H ATOM 198 HG11 VAL A 14 8.180 2.340 -1.930 1.00 54.12 H ATOM 199 HG12 VAL A 14 9.665 1.918 -1.077 1.00 23.42 H ATOM 200 HG13 VAL A 14 8.460 2.943 -0.297 1.00 32.51 H ATOM 201 HG21 VAL A 14 8.058 5.131 -0.958 1.00 72.53 H ATOM 202 HG22 VAL A 14 9.196 6.019 -1.971 1.00 22.02 H ATOM 203 HG23 VAL A 14 7.980 4.980 -2.714 1.00 22.13 H ATOM 204 N VAL A 15 10.051 3.899 1.277 1.00 11.42 N ATOM 205 CA VAL A 15 9.605 4.267 2.616 1.00 54.14 C ATOM 206 C VAL A 15 10.683 5.048 3.359 1.00 35.42 C ATOM 207 O VAL A 15 10.404 6.075 3.978 1.00 23.42 O ATOM 208 CB VAL A 15 9.224 3.024 3.442 1.00 42.03 C ATOM 209 CG1 VAL A 15 8.977 3.403 4.894 1.00 64.20 C ATOM 210 CG2 VAL A 15 8.002 2.342 2.845 1.00 24.20 C ATOM 211 H VAL A 15 10.093 2.952 1.031 1.00 23.21 H ATOM 212 HA VAL A 15 8.727 4.889 2.516 1.00 42.42 H ATOM 213 HB VAL A 15 10.050 2.329 3.410 1.00 62.24 H ATOM 214 HG11 VAL A 15 9.902 3.327 5.448 1.00 71.35 H ATOM 215 HG12 VAL A 15 8.609 4.417 4.944 1.00 34.22 H ATOM 216 HG13 VAL A 15 8.247 2.732 5.322 1.00 73.05 H ATOM 217 HG21 VAL A 15 8.168 1.276 2.806 1.00 61.41 H ATOM 218 HG22 VAL A 15 7.139 2.550 3.459 1.00 40.30 H ATOM 219 HG23 VAL A 15 7.832 2.716 1.846 1.00 43.31 H ATOM 220 N SER A 16 11.915 4.554 3.294 1.00 72.53 N ATOM 221 CA SER A 16 13.035 5.203 3.964 1.00 63.12 C ATOM 222 C SER A 16 13.146 6.665 3.544 1.00 51.42 C ATOM 223 O SER A 16 13.552 7.521 4.332 1.00 75.03 O ATOM 224 CB SER A 16 14.340 4.470 3.648 1.00 63.43 C ATOM 225 OG SER A 16 14.217 3.080 3.894 1.00 30.43 O ATOM 226 H SER A 16 12.073 3.731 2.784 1.00 2.05 H ATOM 227 HA SER A 16 12.856 5.159 5.028 1.00 61.43 H ATOM 228 HB2 SER A 16 14.591 4.618 2.608 1.00 32.43 H ATOM 229 HB3 SER A 16 15.131 4.865 4.269 1.00 64.24 H ATOM 230 HG SER A 16 14.300 2.913 4.836 1.00 23.30 H ATOM 231 N LEU A 17 12.782 6.945 2.297 1.00 4.21 N ATOM 232 CA LEU A 17 12.840 8.304 1.770 1.00 1.41 C ATOM 233 C LEU A 17 11.750 9.175 2.388 1.00 63.40 C ATOM 234 O LEU A 17 11.903 10.391 2.500 1.00 2.30 O ATOM 235 CB LEU A 17 12.694 8.289 0.248 1.00 60.35 C ATOM 236 CG LEU A 17 13.904 8.779 -0.548 1.00 2.41 C ATOM 237 CD1 LEU A 17 13.674 8.592 -2.040 1.00 1.45 C ATOM 238 CD2 LEU A 17 14.195 10.239 -0.230 1.00 62.21 C ATOM 239 H LEU A 17 12.468 6.222 1.717 1.00 73.25 H ATOM 240 HA LEU A 17 13.804 8.719 2.027 1.00 34.40 H ATOM 241 HB2 LEU A 17 12.490 7.273 -0.055 1.00 31.05 H ATOM 242 HB3 LEU A 17 11.852 8.915 -0.010 1.00 14.15 H ATOM 243 HG LEU A 17 14.771 8.196 -0.269 1.00 1.21 H ATOM 244 HD11 LEU A 17 13.035 9.381 -2.407 1.00 2.13 H ATOM 245 HD12 LEU A 17 13.203 7.636 -2.214 1.00 12.51 H ATOM 246 HD13 LEU A 17 14.622 8.626 -2.557 1.00 31.42 H ATOM 247 HD21 LEU A 17 14.101 10.401 0.833 1.00 14.42 H ATOM 248 HD22 LEU A 17 13.492 10.868 -0.755 1.00 53.10 H ATOM 249 HD23 LEU A 17 15.200 10.482 -0.544 1.00 52.35 H ATOM 250 N ILE A 18 10.652 8.543 2.789 1.00 63.12 N ATOM 251 CA ILE A 18 9.539 9.259 3.398 1.00 11.35 C ATOM 252 C ILE A 18 9.944 9.868 4.737 1.00 75.31 C ATOM 253 O ILE A 18 9.705 11.047 4.991 1.00 11.44 O ATOM 254 CB ILE A 18 8.325 8.336 3.613 1.00 21.11 C ATOM 255 CG1 ILE A 18 8.037 7.533 2.343 1.00 73.01 C ATOM 256 CG2 ILE A 18 7.106 9.150 4.020 1.00 31.31 C ATOM 257 CD1 ILE A 18 6.816 6.647 2.453 1.00 71.45 C ATOM 258 H ILE A 18 10.590 7.572 2.673 1.00 52.14 H ATOM 259 HA ILE A 18 9.247 10.054 2.727 1.00 10.33 H ATOM 260 HB ILE A 18 8.557 7.654 4.417 1.00 64.14 H ATOM 261 HG12 ILE A 18 7.879 8.214 1.522 1.00 54.21 H ATOM 262 HG13 ILE A 18 8.887 6.903 2.124 1.00 73.21 H ATOM 263 HG21 ILE A 18 6.482 9.321 3.155 1.00 44.11 H ATOM 264 HG22 ILE A 18 6.544 8.607 4.766 1.00 40.25 H ATOM 265 HG23 ILE A 18 7.425 10.097 4.428 1.00 54.24 H ATOM 266 HD11 ILE A 18 5.964 7.153 2.021 1.00 60.31 H ATOM 267 HD12 ILE A 18 6.992 5.723 1.921 1.00 52.34 H ATOM 268 HD13 ILE A 18 6.618 6.433 3.492 1.00 72.52 H ATOM 269 N ASN A 19 10.559 9.054 5.589 1.00 42.04 N ATOM 270 CA ASN A 19 10.999 9.512 6.901 1.00 11.44 C ATOM 271 C ASN A 19 11.974 10.678 6.772 1.00 43.41 C ATOM 272 O ASN A 19 12.152 11.459 7.706 1.00 13.14 O ATOM 273 CB ASN A 19 11.657 8.365 7.671 1.00 10.41 C ATOM 274 CG ASN A 19 12.324 8.835 8.950 1.00 71.24 C ATOM 275 OD1 ASN A 19 11.660 9.315 9.869 1.00 64.40 O ATOM 276 ND2 ASN A 19 13.643 8.698 9.013 1.00 3.31 N ATOM 277 H ASN A 19 10.722 8.123 5.329 1.00 55.25 H ATOM 278 HA ASN A 19 10.128 9.846 7.445 1.00 73.41 H ATOM 279 HB2 ASN A 19 10.904 7.634 7.928 1.00 4.12 H ATOM 280 HB3 ASN A 19 12.405 7.902 7.045 1.00 33.24 H ATOM 281 HD21 ASN A 19 14.106 8.308 8.242 1.00 23.13 H ATOM 282 HD22 ASN A 19 14.100 8.993 9.828 1.00 20.05 H ATOM 283 N ALA A 20 12.604 10.790 5.607 1.00 74.43 N ATOM 284 CA ALA A 20 13.559 11.861 5.354 1.00 52.24 C ATOM 285 C ALA A 20 12.873 13.223 5.373 1.00 44.33 C ATOM 286 O ALA A 20 13.523 14.254 5.545 1.00 62.34 O ATOM 287 CB ALA A 20 14.260 11.640 4.021 1.00 32.45 C ATOM 288 H ALA A 20 12.420 10.136 4.900 1.00 1.21 H ATOM 289 HA ALA A 20 14.305 11.834 6.134 1.00 4.13 H ATOM 290 HB1 ALA A 20 13.580 11.873 3.215 1.00 41.02 H ATOM 291 HB2 ALA A 20 15.126 12.281 3.960 1.00 62.12 H ATOM 292 HB3 ALA A 20 14.569 10.608 3.945 1.00 72.10 H ATOM 293 N GLY A 21 11.556 13.220 5.194 1.00 12.41 N ATOM 294 CA GLY A 21 10.805 14.462 5.193 1.00 14.15 C ATOM 295 C GLY A 21 10.685 15.066 3.809 1.00 55.45 C ATOM 296 O GLY A 21 10.289 16.224 3.660 1.00 62.51 O ATOM 297 H GLY A 21 11.090 12.368 5.062 1.00 41.24 H ATOM 298 HA2 GLY A 21 9.814 14.271 5.579 1.00 42.22 H ATOM 299 HA3 GLY A 21 11.301 15.170 5.840 1.00 3.25 H ATOM 300 N LEU A 22 11.028 14.284 2.792 1.00 74.44 N ATOM 301 CA LEU A 22 10.958 14.749 1.411 1.00 71.34 C ATOM 302 C LEU A 22 9.513 14.797 0.925 1.00 51.24 C ATOM 303 O LEU A 22 8.653 14.072 1.425 1.00 33.24 O ATOM 304 CB LEU A 22 11.783 13.836 0.502 1.00 21.21 C ATOM 305 CG LEU A 22 13.245 14.236 0.297 1.00 33.04 C ATOM 306 CD1 LEU A 22 14.067 13.904 1.533 1.00 50.11 C ATOM 307 CD2 LEU A 22 13.820 13.545 -0.930 1.00 21.40 C ATOM 308 H LEU A 22 11.335 13.371 2.972 1.00 10.24 H ATOM 309 HA LEU A 22 11.370 15.746 1.376 1.00 64.02 H ATOM 310 HB2 LEU A 22 11.769 12.845 0.928 1.00 34.53 H ATOM 311 HB3 LEU A 22 11.306 13.816 -0.467 1.00 55.13 H ATOM 312 HG LEU A 22 13.300 15.304 0.137 1.00 11.04 H ATOM 313 HD11 LEU A 22 13.481 14.098 2.418 1.00 12.32 H ATOM 314 HD12 LEU A 22 14.956 14.517 1.548 1.00 24.45 H ATOM 315 HD13 LEU A 22 14.349 12.862 1.508 1.00 32.43 H ATOM 316 HD21 LEU A 22 14.525 12.788 -0.619 1.00 74.55 H ATOM 317 HD22 LEU A 22 14.323 14.272 -1.550 1.00 12.32 H ATOM 318 HD23 LEU A 22 13.020 13.084 -1.492 1.00 42.50 H ATOM 319 N THR A 23 9.252 15.656 -0.056 1.00 62.24 N ATOM 320 CA THR A 23 7.912 15.799 -0.611 1.00 62.53 C ATOM 321 C THR A 23 7.589 14.656 -1.567 1.00 54.35 C ATOM 322 O THR A 23 8.451 14.197 -2.317 1.00 11.32 O ATOM 323 CB THR A 23 7.752 17.137 -1.356 1.00 42.30 C ATOM 324 OG1 THR A 23 8.967 17.466 -2.039 1.00 10.30 O ATOM 325 CG2 THR A 23 7.389 18.254 -0.389 1.00 45.42 C ATOM 326 H THR A 23 9.980 16.206 -0.414 1.00 13.51 H ATOM 327 HA THR A 23 7.208 15.780 0.208 1.00 22.10 H ATOM 328 HB THR A 23 6.957 17.036 -2.081 1.00 32.14 H ATOM 329 HG1 THR A 23 8.842 17.358 -2.985 1.00 12.20 H ATOM 330 HG21 THR A 23 6.387 18.098 -0.019 1.00 44.54 H ATOM 331 HG22 THR A 23 7.440 19.204 -0.901 1.00 3.11 H ATOM 332 HG23 THR A 23 8.083 18.253 0.438 1.00 1.44 H ATOM 333 N VAL A 24 6.340 14.201 -1.537 1.00 50.25 N ATOM 334 CA VAL A 24 5.902 13.113 -2.403 1.00 51.14 C ATOM 335 C VAL A 24 6.264 13.389 -3.858 1.00 63.44 C ATOM 336 O VAL A 24 6.505 12.465 -4.635 1.00 1.23 O ATOM 337 CB VAL A 24 4.382 12.889 -2.298 1.00 54.31 C ATOM 338 CG1 VAL A 24 3.960 11.686 -3.127 1.00 61.23 C ATOM 339 CG2 VAL A 24 3.968 12.717 -0.844 1.00 64.43 C ATOM 340 H VAL A 24 5.698 14.608 -0.919 1.00 30.43 H ATOM 341 HA VAL A 24 6.401 12.210 -2.083 1.00 74.20 H ATOM 342 HB VAL A 24 3.882 13.762 -2.691 1.00 54.22 H ATOM 343 HG11 VAL A 24 2.917 11.472 -2.946 1.00 70.21 H ATOM 344 HG12 VAL A 24 4.108 11.901 -4.175 1.00 63.44 H ATOM 345 HG13 VAL A 24 4.556 10.830 -2.847 1.00 61.42 H ATOM 346 HG21 VAL A 24 3.401 11.804 -0.737 1.00 2.23 H ATOM 347 HG22 VAL A 24 4.851 12.668 -0.223 1.00 54.25 H ATOM 348 HG23 VAL A 24 3.360 13.556 -0.540 1.00 41.21 H ATOM 349 N GLY A 25 6.302 14.667 -4.221 1.00 52.24 N ATOM 350 CA GLY A 25 6.636 15.042 -5.583 1.00 3.31 C ATOM 351 C GLY A 25 7.986 14.505 -6.017 1.00 54.43 C ATOM 352 O GLY A 25 8.153 14.079 -7.160 1.00 30.32 O ATOM 353 H GLY A 25 6.101 15.361 -3.559 1.00 54.54 H ATOM 354 HA2 GLY A 25 5.877 14.658 -6.247 1.00 53.44 H ATOM 355 HA3 GLY A 25 6.651 16.120 -5.654 1.00 1.02 H ATOM 356 N SER A 26 8.951 14.528 -5.104 1.00 65.34 N ATOM 357 CA SER A 26 10.295 14.044 -5.401 1.00 51.50 C ATOM 358 C SER A 26 10.283 12.546 -5.686 1.00 34.45 C ATOM 359 O SER A 26 11.139 12.033 -6.406 1.00 25.41 O ATOM 360 CB SER A 26 11.237 14.346 -4.234 1.00 64.12 C ATOM 361 OG SER A 26 12.584 14.412 -4.670 1.00 61.33 O ATOM 362 H SER A 26 8.756 14.880 -4.211 1.00 1.12 H ATOM 363 HA SER A 26 10.647 14.563 -6.280 1.00 61.03 H ATOM 364 HB2 SER A 26 10.968 15.293 -3.793 1.00 0.24 H ATOM 365 HB3 SER A 26 11.149 13.565 -3.493 1.00 21.21 H ATOM 366 HG SER A 26 12.710 15.199 -5.205 1.00 14.10 H ATOM 367 N ILE A 27 9.305 11.850 -5.115 1.00 24.54 N ATOM 368 CA ILE A 27 9.180 10.410 -5.307 1.00 42.11 C ATOM 369 C ILE A 27 8.990 10.067 -6.781 1.00 3.12 C ATOM 370 O ILE A 27 9.578 9.110 -7.286 1.00 54.02 O ATOM 371 CB ILE A 27 8.000 9.835 -4.502 1.00 23.14 C ATOM 372 CG1 ILE A 27 8.131 10.212 -3.025 1.00 13.25 C ATOM 373 CG2 ILE A 27 7.935 8.324 -4.664 1.00 73.31 C ATOM 374 CD1 ILE A 27 9.332 9.592 -2.346 1.00 60.32 C ATOM 375 H ILE A 27 8.653 12.315 -4.551 1.00 52.03 H ATOM 376 HA ILE A 27 10.091 9.947 -4.955 1.00 35.31 H ATOM 377 HB ILE A 27 7.087 10.255 -4.894 1.00 32.02 H ATOM 378 HG12 ILE A 27 8.219 11.284 -2.939 1.00 63.35 H ATOM 379 HG13 ILE A 27 7.246 9.885 -2.498 1.00 13.31 H ATOM 380 HG21 ILE A 27 8.930 7.910 -4.588 1.00 15.13 H ATOM 381 HG22 ILE A 27 7.312 7.905 -3.888 1.00 55.41 H ATOM 382 HG23 ILE A 27 7.518 8.083 -5.630 1.00 71.14 H ATOM 383 HD11 ILE A 27 9.001 8.965 -1.531 1.00 33.51 H ATOM 384 HD12 ILE A 27 9.879 8.993 -3.059 1.00 45.24 H ATOM 385 HD13 ILE A 27 9.972 10.372 -1.962 1.00 61.54 H ATOM 386 N ILE A 28 8.168 10.855 -7.465 1.00 1.32 N ATOM 387 CA ILE A 28 7.903 10.637 -8.881 1.00 65.34 C ATOM 388 C ILE A 28 9.195 10.657 -9.692 1.00 23.35 C ATOM 389 O ILE A 28 9.396 9.828 -10.580 1.00 10.43 O ATOM 390 CB ILE A 28 6.941 11.699 -9.445 1.00 31.22 C ATOM 391 CG1 ILE A 28 5.638 11.714 -8.643 1.00 10.41 C ATOM 392 CG2 ILE A 28 6.661 11.432 -10.916 1.00 55.22 C ATOM 393 CD1 ILE A 28 4.774 12.925 -8.918 1.00 12.24 C ATOM 394 H ILE A 28 7.730 11.602 -7.006 1.00 72.13 H ATOM 395 HA ILE A 28 7.439 9.667 -8.988 1.00 24.43 H ATOM 396 HB ILE A 28 7.417 12.664 -9.363 1.00 63.30 H ATOM 397 HG12 ILE A 28 5.063 10.835 -8.886 1.00 15.14 H ATOM 398 HG13 ILE A 28 5.873 11.706 -7.588 1.00 62.13 H ATOM 399 HG21 ILE A 28 7.177 10.535 -11.224 1.00 43.33 H ATOM 400 HG22 ILE A 28 5.599 11.303 -11.062 1.00 73.21 H ATOM 401 HG23 ILE A 28 7.006 12.268 -11.506 1.00 64.41 H ATOM 402 HD11 ILE A 28 5.210 13.793 -8.443 1.00 55.25 H ATOM 403 HD12 ILE A 28 4.714 13.091 -9.983 1.00 72.11 H ATOM 404 HD13 ILE A 28 3.784 12.759 -8.522 1.00 35.33 H ATOM 405 N SER A 29 10.069 11.608 -9.378 1.00 25.53 N ATOM 406 CA SER A 29 11.342 11.737 -10.078 1.00 1.14 C ATOM 407 C SER A 29 12.137 10.437 -10.004 1.00 42.04 C ATOM 408 O SER A 29 12.899 10.111 -10.915 1.00 72.43 O ATOM 409 CB SER A 29 12.162 12.884 -9.482 1.00 35.51 C ATOM 410 OG SER A 29 11.513 14.128 -9.675 1.00 54.42 O ATOM 411 H SER A 29 9.852 12.238 -8.660 1.00 12.53 H ATOM 412 HA SER A 29 11.130 11.958 -11.113 1.00 71.31 H ATOM 413 HB2 SER A 29 12.290 12.719 -8.423 1.00 73.30 H ATOM 414 HB3 SER A 29 13.129 12.917 -9.961 1.00 4.20 H ATOM 415 HG SER A 29 11.705 14.708 -8.935 1.00 3.40 H ATOM 416 N ILE A 30 11.954 9.700 -8.914 1.00 61.34 N ATOM 417 CA ILE A 30 12.653 8.435 -8.722 1.00 32.00 C ATOM 418 C ILE A 30 12.138 7.370 -9.685 1.00 0.51 C ATOM 419 O ILE A 30 12.893 6.837 -10.499 1.00 73.12 O ATOM 420 CB ILE A 30 12.501 7.922 -7.278 1.00 34.31 C ATOM 421 CG1 ILE A 30 12.963 8.988 -6.283 1.00 41.20 C ATOM 422 CG2 ILE A 30 13.289 6.634 -7.087 1.00 51.55 C ATOM 423 CD1 ILE A 30 14.412 9.387 -6.455 1.00 50.31 C ATOM 424 H ILE A 30 11.334 10.013 -8.224 1.00 0.13 H ATOM 425 HA ILE A 30 13.703 8.602 -8.915 1.00 11.03 H ATOM 426 HB ILE A 30 11.458 7.706 -7.104 1.00 74.34 H ATOM 427 HG12 ILE A 30 12.359 9.873 -6.407 1.00 1.14 H ATOM 428 HG13 ILE A 30 12.839 8.610 -5.278 1.00 42.24 H ATOM 429 HG21 ILE A 30 12.637 5.787 -7.243 1.00 4.23 H ATOM 430 HG22 ILE A 30 14.099 6.600 -7.801 1.00 33.03 H ATOM 431 HG23 ILE A 30 13.689 6.602 -6.085 1.00 44.05 H ATOM 432 HD11 ILE A 30 14.684 10.095 -5.685 1.00 50.32 H ATOM 433 HD12 ILE A 30 15.039 8.512 -6.375 1.00 21.44 H ATOM 434 HD13 ILE A 30 14.548 9.841 -7.425 1.00 3.11 H ATOM 435 N LEU A 31 10.848 7.067 -9.588 1.00 24.12 N ATOM 436 CA LEU A 31 10.231 6.067 -10.452 1.00 33.12 C ATOM 437 C LEU A 31 10.424 6.424 -11.922 1.00 73.42 C ATOM 438 O LEU A 31 10.711 5.559 -12.749 1.00 35.11 O ATOM 439 CB LEU A 31 8.739 5.944 -10.137 1.00 31.43 C ATOM 440 CG LEU A 31 8.352 4.855 -9.135 1.00 61.22 C ATOM 441 CD1 LEU A 31 8.776 3.486 -9.644 1.00 44.14 C ATOM 442 CD2 LEU A 31 8.974 5.136 -7.775 1.00 52.10 C ATOM 443 H LEU A 31 10.298 7.525 -8.920 1.00 12.41 H ATOM 444 HA LEU A 31 10.711 5.119 -10.258 1.00 12.44 H ATOM 445 HB2 LEU A 31 8.405 6.890 -9.741 1.00 4.43 H ATOM 446 HB3 LEU A 31 8.222 5.741 -11.064 1.00 34.22 H ATOM 447 HG LEU A 31 7.277 4.848 -9.018 1.00 2.14 H ATOM 448 HD11 LEU A 31 9.812 3.314 -9.394 1.00 42.22 H ATOM 449 HD12 LEU A 31 8.654 3.447 -10.717 1.00 13.13 H ATOM 450 HD13 LEU A 31 8.163 2.725 -9.185 1.00 10.05 H ATOM 451 HD21 LEU A 31 8.629 4.402 -7.063 1.00 33.33 H ATOM 452 HD22 LEU A 31 8.684 6.123 -7.445 1.00 23.34 H ATOM 453 HD23 LEU A 31 10.050 5.085 -7.854 1.00 22.42 H ATOM 454 N GLY A 32 10.266 7.705 -12.241 1.00 23.02 N ATOM 455 CA GLY A 32 10.429 8.154 -13.611 1.00 41.01 C ATOM 456 C GLY A 32 9.563 7.377 -14.583 1.00 21.03 C ATOM 457 O GLY A 32 9.986 7.075 -15.698 1.00 0.32 O ATOM 458 H GLY A 32 10.038 8.351 -11.540 1.00 34.55 H ATOM 459 HA2 GLY A 32 10.168 9.200 -13.669 1.00 53.11 H ATOM 460 HA3 GLY A 32 11.464 8.036 -13.896 1.00 23.31 H ATOM 461 N GLY A 33 8.346 7.050 -14.158 1.00 2.32 N ATOM 462 CA GLY A 33 7.438 6.305 -15.010 1.00 24.41 C ATOM 463 C GLY A 33 5.986 6.654 -14.755 1.00 75.20 C ATOM 464 O GLY A 33 5.226 5.839 -14.231 1.00 62.30 O ATOM 465 H GLY A 33 8.063 7.318 -13.258 1.00 74.35 H ATOM 466 HA2 GLY A 33 7.674 6.518 -16.042 1.00 14.11 H ATOM 467 HA3 GLY A 33 7.580 5.249 -14.830 1.00 35.11 H ATOM 468 N VAL A 34 5.597 7.870 -15.125 1.00 1.11 N ATOM 469 CA VAL A 34 4.226 8.326 -14.933 1.00 35.01 C ATOM 470 C VAL A 34 3.755 8.066 -13.506 1.00 74.05 C ATOM 471 O VAL A 34 2.683 7.500 -13.287 1.00 50.03 O ATOM 472 CB VAL A 34 3.261 7.634 -15.914 1.00 64.44 C ATOM 473 CG1 VAL A 34 1.915 8.342 -15.930 1.00 23.32 C ATOM 474 CG2 VAL A 34 3.865 7.587 -17.310 1.00 52.51 C ATOM 475 H VAL A 34 6.248 8.475 -15.538 1.00 24.15 H ATOM 476 HA VAL A 34 4.197 9.389 -15.123 1.00 43.10 H ATOM 477 HB VAL A 34 3.105 6.619 -15.579 1.00 24.13 H ATOM 478 HG11 VAL A 34 1.423 8.157 -16.873 1.00 52.44 H ATOM 479 HG12 VAL A 34 1.302 7.968 -15.123 1.00 21.20 H ATOM 480 HG13 VAL A 34 2.066 9.404 -15.805 1.00 43.02 H ATOM 481 HG21 VAL A 34 4.475 6.702 -17.410 1.00 10.31 H ATOM 482 HG22 VAL A 34 3.072 7.564 -18.043 1.00 65.13 H ATOM 483 HG23 VAL A 34 4.475 8.465 -17.468 1.00 62.11 H ATOM 484 N THR A 35 4.563 8.484 -12.537 1.00 34.32 N ATOM 485 CA THR A 35 4.230 8.296 -11.130 1.00 73.25 C ATOM 486 C THR A 35 3.377 9.447 -10.609 1.00 5.03 C ATOM 487 O THR A 35 3.099 9.534 -9.413 1.00 11.13 O ATOM 488 CB THR A 35 5.498 8.177 -10.264 1.00 34.10 C ATOM 489 OG1 THR A 35 6.660 8.132 -11.100 1.00 34.04 O ATOM 490 CG2 THR A 35 5.444 6.930 -9.394 1.00 73.02 C ATOM 491 H THR A 35 5.403 8.928 -12.775 1.00 10.02 H ATOM 492 HA THR A 35 3.670 7.376 -11.040 1.00 53.32 H ATOM 493 HB THR A 35 5.559 9.044 -9.621 1.00 72.35 H ATOM 494 HG1 THR A 35 7.394 8.558 -10.650 1.00 54.45 H ATOM 495 HG21 THR A 35 6.443 6.663 -9.087 1.00 24.33 H ATOM 496 HG22 THR A 35 5.011 6.116 -9.958 1.00 2.44 H ATOM 497 HG23 THR A 35 4.839 7.126 -8.522 1.00 34.34 H ATOM 498 N VAL A 36 2.965 10.329 -11.513 1.00 41.43 N ATOM 499 CA VAL A 36 2.142 11.475 -11.144 1.00 44.12 C ATOM 500 C VAL A 36 0.828 11.028 -10.514 1.00 62.22 C ATOM 501 O VAL A 36 0.187 11.784 -9.786 1.00 4.40 O ATOM 502 CB VAL A 36 1.838 12.364 -12.365 1.00 33.23 C ATOM 503 CG1 VAL A 36 1.022 13.579 -11.950 1.00 74.34 C ATOM 504 CG2 VAL A 36 3.128 12.787 -13.051 1.00 31.42 C ATOM 505 H VAL A 36 3.220 10.206 -12.452 1.00 13.34 H ATOM 506 HA VAL A 36 2.693 12.064 -10.425 1.00 62.11 H ATOM 507 HB VAL A 36 1.253 11.788 -13.067 1.00 62.21 H ATOM 508 HG11 VAL A 36 1.323 14.432 -12.539 1.00 43.45 H ATOM 509 HG12 VAL A 36 -0.028 13.380 -12.113 1.00 3.44 H ATOM 510 HG13 VAL A 36 1.192 13.786 -10.904 1.00 54.41 H ATOM 511 HG21 VAL A 36 2.918 13.574 -13.759 1.00 3.21 H ATOM 512 HG22 VAL A 36 3.828 13.144 -12.310 1.00 51.14 H ATOM 513 HG23 VAL A 36 3.554 11.940 -13.570 1.00 3.31 H ATOM 514 N GLY A 37 0.432 9.791 -10.800 1.00 31.03 N ATOM 515 CA GLY A 37 -0.804 9.263 -10.253 1.00 13.33 C ATOM 516 C GLY A 37 -0.608 8.615 -8.897 1.00 12.04 C ATOM 517 O GLY A 37 -1.506 8.638 -8.053 1.00 61.14 O ATOM 518 H GLY A 37 0.984 9.232 -11.387 1.00 14.44 H ATOM 519 HA2 GLY A 37 -1.515 10.070 -10.155 1.00 54.02 H ATOM 520 HA3 GLY A 37 -1.202 8.527 -10.936 1.00 43.33 H ATOM 521 N LEU A 38 0.567 8.034 -8.685 1.00 63.31 N ATOM 522 CA LEU A 38 0.878 7.374 -7.422 1.00 24.03 C ATOM 523 C LEU A 38 0.938 8.384 -6.280 1.00 73.02 C ATOM 524 O LEU A 38 0.730 8.035 -5.118 1.00 50.21 O ATOM 525 CB LEU A 38 2.210 6.628 -7.527 1.00 74.05 C ATOM 526 CG LEU A 38 2.157 5.252 -8.193 1.00 41.41 C ATOM 527 CD1 LEU A 38 1.213 4.330 -7.438 1.00 61.30 C ATOM 528 CD2 LEU A 38 1.731 5.380 -9.648 1.00 54.03 C ATOM 529 H LEU A 38 1.243 8.048 -9.394 1.00 72.25 H ATOM 530 HA LEU A 38 0.092 6.663 -7.217 1.00 11.12 H ATOM 531 HB2 LEU A 38 2.890 7.244 -8.095 1.00 54.14 H ATOM 532 HB3 LEU A 38 2.595 6.498 -6.526 1.00 62.22 H ATOM 533 HG LEU A 38 3.144 4.811 -8.170 1.00 71.44 H ATOM 534 HD11 LEU A 38 0.232 4.372 -7.887 1.00 45.31 H ATOM 535 HD12 LEU A 38 1.151 4.644 -6.407 1.00 11.13 H ATOM 536 HD13 LEU A 38 1.587 3.317 -7.483 1.00 50.23 H ATOM 537 HD21 LEU A 38 0.656 5.304 -9.716 1.00 73.33 H ATOM 538 HD22 LEU A 38 2.185 4.590 -10.227 1.00 25.52 H ATOM 539 HD23 LEU A 38 2.050 6.338 -10.034 1.00 74.51 H ATOM 540 N SER A 39 1.221 9.637 -6.620 1.00 55.51 N ATOM 541 CA SER A 39 1.309 10.698 -5.623 1.00 55.45 C ATOM 542 C SER A 39 0.058 10.728 -4.750 1.00 2.12 C ATOM 543 O SER A 39 0.145 10.772 -3.523 1.00 40.44 O ATOM 544 CB SER A 39 1.500 12.054 -6.306 1.00 74.04 C ATOM 545 OG SER A 39 2.875 12.368 -6.441 1.00 71.33 O ATOM 546 H SER A 39 1.376 9.853 -7.564 1.00 2.14 H ATOM 547 HA SER A 39 2.165 10.496 -4.998 1.00 65.25 H ATOM 548 HB2 SER A 39 1.051 12.026 -7.288 1.00 3.22 H ATOM 549 HB3 SER A 39 1.023 12.822 -5.714 1.00 44.35 H ATOM 550 HG SER A 39 3.373 11.562 -6.599 1.00 2.51 H ATOM 551 N GLY A 40 -1.106 10.703 -5.392 1.00 41.30 N ATOM 552 CA GLY A 40 -2.358 10.728 -4.659 1.00 51.11 C ATOM 553 C GLY A 40 -2.494 9.559 -3.704 1.00 72.10 C ATOM 554 O GLY A 40 -3.296 9.600 -2.771 1.00 12.21 O ATOM 555 H GLY A 40 -1.114 10.668 -6.372 1.00 32.15 H ATOM 556 HA2 GLY A 40 -2.415 11.648 -4.096 1.00 71.14 H ATOM 557 HA3 GLY A 40 -3.176 10.698 -5.365 1.00 5.33 H ATOM 558 N VAL A 41 -1.710 8.512 -3.938 1.00 23.45 N ATOM 559 CA VAL A 41 -1.746 7.325 -3.091 1.00 55.00 C ATOM 560 C VAL A 41 -0.680 7.393 -2.003 1.00 73.44 C ATOM 561 O VAL A 41 -0.918 7.000 -0.861 1.00 23.30 O ATOM 562 CB VAL A 41 -1.542 6.040 -3.916 1.00 1.50 C ATOM 563 CG1 VAL A 41 -1.554 4.817 -3.012 1.00 2.43 C ATOM 564 CG2 VAL A 41 -2.607 5.926 -4.996 1.00 34.14 C ATOM 565 H VAL A 41 -1.091 8.538 -4.697 1.00 22.12 H ATOM 566 HA VAL A 41 -2.720 7.277 -2.625 1.00 0.30 H ATOM 567 HB VAL A 41 -0.576 6.096 -4.397 1.00 34.30 H ATOM 568 HG11 VAL A 41 -0.595 4.322 -3.064 1.00 52.13 H ATOM 569 HG12 VAL A 41 -1.747 5.124 -1.994 1.00 71.51 H ATOM 570 HG13 VAL A 41 -2.328 4.137 -3.337 1.00 5.43 H ATOM 571 HG21 VAL A 41 -3.569 6.194 -4.583 1.00 44.45 H ATOM 572 HG22 VAL A 41 -2.366 6.592 -5.811 1.00 22.52 H ATOM 573 HG23 VAL A 41 -2.644 4.909 -5.360 1.00 4.30 H ATOM 574 N PHE A 42 0.496 7.894 -2.366 1.00 12.02 N ATOM 575 CA PHE A 42 1.600 8.013 -1.421 1.00 0.22 C ATOM 576 C PHE A 42 1.157 8.741 -0.155 1.00 53.43 C ATOM 577 O PHE A 42 1.368 8.261 0.959 1.00 71.44 O ATOM 578 CB PHE A 42 2.773 8.755 -2.065 1.00 70.23 C ATOM 579 CG PHE A 42 4.115 8.312 -1.556 1.00 12.33 C ATOM 580 CD1 PHE A 42 4.555 7.015 -1.761 1.00 61.22 C ATOM 581 CD2 PHE A 42 4.936 9.194 -0.871 1.00 35.23 C ATOM 582 CE1 PHE A 42 5.790 6.604 -1.294 1.00 14.31 C ATOM 583 CE2 PHE A 42 6.171 8.789 -0.402 1.00 10.25 C ATOM 584 CZ PHE A 42 6.598 7.493 -0.612 1.00 70.43 C ATOM 585 H PHE A 42 0.624 8.191 -3.291 1.00 63.45 H ATOM 586 HA PHE A 42 1.917 7.016 -1.156 1.00 3.52 H ATOM 587 HB2 PHE A 42 2.752 8.589 -3.132 1.00 25.42 H ATOM 588 HB3 PHE A 42 2.673 9.811 -1.868 1.00 4.43 H ATOM 589 HD1 PHE A 42 3.923 6.319 -2.294 1.00 72.45 H ATOM 590 HD2 PHE A 42 4.603 10.208 -0.704 1.00 74.30 H ATOM 591 HE1 PHE A 42 6.120 5.590 -1.461 1.00 21.24 H ATOM 592 HE2 PHE A 42 6.801 9.486 0.131 1.00 21.55 H ATOM 593 HZ PHE A 42 7.563 7.174 -0.247 1.00 11.30 H ATOM 594 N THR A 43 0.541 9.906 -0.335 1.00 32.13 N ATOM 595 CA THR A 43 0.069 10.702 0.791 1.00 51.41 C ATOM 596 C THR A 43 -0.835 9.882 1.704 1.00 1.22 C ATOM 597 O THR A 43 -0.757 9.988 2.928 1.00 60.23 O ATOM 598 CB THR A 43 -0.698 11.950 0.314 1.00 73.11 C ATOM 599 OG1 THR A 43 -1.246 12.648 1.438 1.00 61.21 O ATOM 600 CG2 THR A 43 -1.816 11.565 -0.644 1.00 21.43 C ATOM 601 H THR A 43 0.402 10.236 -1.247 1.00 12.22 H ATOM 602 HA THR A 43 0.932 11.029 1.353 1.00 13.21 H ATOM 603 HB THR A 43 -0.009 12.602 -0.204 1.00 71.51 H ATOM 604 HG1 THR A 43 -1.402 13.565 1.200 1.00 3.23 H ATOM 605 HG21 THR A 43 -1.416 10.944 -1.431 1.00 52.14 H ATOM 606 HG22 THR A 43 -2.246 12.457 -1.073 1.00 14.44 H ATOM 607 HG23 THR A 43 -2.578 11.019 -0.107 1.00 3.32 H ATOM 608 N ALA A 44 -1.692 9.064 1.102 1.00 42.44 N ATOM 609 CA ALA A 44 -2.609 8.224 1.862 1.00 62.15 C ATOM 610 C ALA A 44 -1.849 7.201 2.699 1.00 34.32 C ATOM 611 O ALA A 44 -2.278 6.840 3.796 1.00 45.43 O ATOM 612 CB ALA A 44 -3.582 7.524 0.925 1.00 54.11 C ATOM 613 H ALA A 44 -1.707 9.024 0.123 1.00 44.42 H ATOM 614 HA ALA A 44 -3.178 8.863 2.521 1.00 33.22 H ATOM 615 HB1 ALA A 44 -3.274 7.683 -0.098 1.00 43.21 H ATOM 616 HB2 ALA A 44 -3.590 6.466 1.139 1.00 63.21 H ATOM 617 HB3 ALA A 44 -4.573 7.928 1.069 1.00 33.11 H ATOM 618 N VAL A 45 -0.720 6.735 2.175 1.00 21.13 N ATOM 619 CA VAL A 45 0.100 5.753 2.875 1.00 34.12 C ATOM 620 C VAL A 45 0.790 6.375 4.084 1.00 34.42 C ATOM 621 O VAL A 45 0.746 5.829 5.187 1.00 33.00 O ATOM 622 CB VAL A 45 1.166 5.147 1.944 1.00 25.55 C ATOM 623 CG1 VAL A 45 2.032 4.151 2.701 1.00 30.34 C ATOM 624 CG2 VAL A 45 0.510 4.488 0.740 1.00 23.14 C ATOM 625 H VAL A 45 -0.431 7.060 1.297 1.00 4.24 H ATOM 626 HA VAL A 45 -0.548 4.957 3.212 1.00 33.25 H ATOM 627 HB VAL A 45 1.802 5.945 1.590 1.00 74.01 H ATOM 628 HG11 VAL A 45 1.564 3.912 3.645 1.00 11.23 H ATOM 629 HG12 VAL A 45 2.142 3.250 2.115 1.00 2.30 H ATOM 630 HG13 VAL A 45 3.005 4.584 2.882 1.00 14.24 H ATOM 631 HG21 VAL A 45 -0.300 5.108 0.387 1.00 11.04 H ATOM 632 HG22 VAL A 45 1.241 4.367 -0.045 1.00 52.25 H ATOM 633 HG23 VAL A 45 0.125 3.519 1.025 1.00 54.51 H ATOM 634 N LYS A 46 1.427 7.521 3.870 1.00 20.41 N ATOM 635 CA LYS A 46 2.126 8.220 4.942 1.00 70.31 C ATOM 636 C LYS A 46 1.181 8.523 6.101 1.00 63.35 C ATOM 637 O LYS A 46 1.514 8.289 7.262 1.00 11.21 O ATOM 638 CB LYS A 46 2.739 9.520 4.416 1.00 33.31 C ATOM 639 CG LYS A 46 3.298 10.414 5.509 1.00 53.30 C ATOM 640 CD LYS A 46 4.334 9.687 6.349 1.00 32.04 C ATOM 641 CE LYS A 46 5.389 10.643 6.883 1.00 5.10 C ATOM 642 NZ LYS A 46 6.673 9.946 7.173 1.00 43.33 N ATOM 643 H LYS A 46 1.426 7.906 2.969 1.00 45.54 H ATOM 644 HA LYS A 46 2.917 7.577 5.297 1.00 70.41 H ATOM 645 HB2 LYS A 46 3.540 9.276 3.734 1.00 30.02 H ATOM 646 HB3 LYS A 46 1.978 10.072 3.882 1.00 25.41 H ATOM 647 HG2 LYS A 46 3.761 11.277 5.054 1.00 54.22 H ATOM 648 HG3 LYS A 46 2.488 10.734 6.149 1.00 33.34 H ATOM 649 HD2 LYS A 46 3.839 9.213 7.184 1.00 24.40 H ATOM 650 HD3 LYS A 46 4.816 8.936 5.740 1.00 71.31 H ATOM 651 HE2 LYS A 46 5.565 11.412 6.146 1.00 24.14 H ATOM 652 HE3 LYS A 46 5.021 11.094 7.793 1.00 70.23 H ATOM 653 HZ1 LYS A 46 7.071 10.289 8.070 1.00 23.53 H ATOM 654 HZ2 LYS A 46 7.358 10.127 6.411 1.00 54.44 H ATOM 655 HZ3 LYS A 46 6.515 8.921 7.244 1.00 1.03 H ATOM 656 N ALA A 47 0.002 9.043 5.776 1.00 30.41 N ATOM 657 CA ALA A 47 -0.992 9.374 6.790 1.00 63.23 C ATOM 658 C ALA A 47 -1.399 8.137 7.584 1.00 4.53 C ATOM 659 O ALA A 47 -1.627 8.211 8.791 1.00 14.32 O ATOM 660 CB ALA A 47 -2.212 10.013 6.144 1.00 43.44 C ATOM 661 H ALA A 47 -0.205 9.206 4.832 1.00 30.25 H ATOM 662 HA ALA A 47 -0.553 10.095 7.465 1.00 63.35 H ATOM 663 HB1 ALA A 47 -2.734 9.275 5.553 1.00 61.21 H ATOM 664 HB2 ALA A 47 -2.869 10.391 6.912 1.00 14.01 H ATOM 665 HB3 ALA A 47 -1.897 10.827 5.507 1.00 23.40 H ATOM 666 N ALA A 48 -1.488 7.002 6.899 1.00 4.20 N ATOM 667 CA ALA A 48 -1.866 5.750 7.542 1.00 62.24 C ATOM 668 C ALA A 48 -0.877 5.376 8.641 1.00 42.05 C ATOM 669 O ALA A 48 -1.221 4.660 9.581 1.00 72.41 O ATOM 670 CB ALA A 48 -1.958 4.635 6.511 1.00 74.43 C ATOM 671 H ALA A 48 -1.293 7.007 5.939 1.00 41.12 H ATOM 672 HA ALA A 48 -2.844 5.882 7.981 1.00 1.34 H ATOM 673 HB1 ALA A 48 -0.963 4.328 6.223 1.00 52.44 H ATOM 674 HB2 ALA A 48 -2.485 3.794 6.937 1.00 72.25 H ATOM 675 HB3 ALA A 48 -2.491 4.991 5.642 1.00 51.41 H ATOM 676 N ILE A 49 0.352 5.865 8.515 1.00 24.20 N ATOM 677 CA ILE A 49 1.391 5.582 9.498 1.00 35.23 C ATOM 678 C ILE A 49 0.952 6.002 10.897 1.00 20.11 C ATOM 679 O ILE A 49 0.945 5.194 11.825 1.00 20.12 O ATOM 680 CB ILE A 49 2.708 6.299 9.148 1.00 32.04 C ATOM 681 CG1 ILE A 49 3.194 5.872 7.762 1.00 72.21 C ATOM 682 CG2 ILE A 49 3.767 6.005 10.201 1.00 74.14 C ATOM 683 CD1 ILE A 49 4.479 6.548 7.337 1.00 33.43 C ATOM 684 H ILE A 49 0.566 6.430 7.744 1.00 72.45 H ATOM 685 HA ILE A 49 1.572 4.517 9.494 1.00 33.40 H ATOM 686 HB ILE A 49 2.523 7.362 9.146 1.00 41.24 H ATOM 687 HG12 ILE A 49 3.363 4.807 7.759 1.00 63.30 H ATOM 688 HG13 ILE A 49 2.434 6.113 7.032 1.00 1.35 H ATOM 689 HG21 ILE A 49 4.678 6.528 9.950 1.00 32.22 H ATOM 690 HG22 ILE A 49 3.416 6.337 11.166 1.00 11.02 H ATOM 691 HG23 ILE A 49 3.958 4.943 10.232 1.00 30.13 H ATOM 692 HD11 ILE A 49 5.317 5.907 7.573 1.00 11.52 H ATOM 693 HD12 ILE A 49 4.455 6.730 6.273 1.00 4.20 H ATOM 694 HD13 ILE A 49 4.584 7.485 7.862 1.00 33.02 H ATOM 695 N ALA A 50 0.585 7.271 11.040 1.00 51.11 N ATOM 696 CA ALA A 50 0.141 7.798 12.324 1.00 11.04 C ATOM 697 C ALA A 50 -1.115 7.081 12.808 1.00 70.35 C ATOM 698 O ALA A 50 -1.404 7.050 14.004 1.00 50.11 O ATOM 699 CB ALA A 50 -0.110 9.295 12.222 1.00 12.24 C ATOM 700 H ALA A 50 0.612 7.867 10.263 1.00 61.14 H ATOM 701 HA ALA A 50 0.933 7.639 13.042 1.00 31.22 H ATOM 702 HB1 ALA A 50 -0.620 9.635 13.112 1.00 13.11 H ATOM 703 HB2 ALA A 50 0.833 9.813 12.128 1.00 73.54 H ATOM 704 HB3 ALA A 50 -0.722 9.499 11.356 1.00 30.04 H ATOM 705 N LYS A 51 -1.859 6.505 11.870 1.00 74.33 N ATOM 706 CA LYS A 51 -3.085 5.787 12.199 1.00 60.42 C ATOM 707 C LYS A 51 -2.771 4.411 12.777 1.00 24.34 C ATOM 708 O LYS A 51 -3.218 4.072 13.873 1.00 64.12 O ATOM 709 CB LYS A 51 -3.964 5.640 10.955 1.00 72.31 C ATOM 710 CG LYS A 51 -4.988 6.751 10.799 1.00 44.12 C ATOM 711 CD LYS A 51 -4.323 8.116 10.736 1.00 52.21 C ATOM 712 CE LYS A 51 -5.086 9.066 9.825 1.00 60.11 C ATOM 713 NZ LYS A 51 -6.507 9.214 10.244 1.00 53.43 N ATOM 714 H LYS A 51 -1.577 6.563 10.932 1.00 1.44 H ATOM 715 HA LYS A 51 -3.618 6.362 12.940 1.00 10.31 H ATOM 716 HB2 LYS A 51 -3.331 5.636 10.080 1.00 52.02 H ATOM 717 HB3 LYS A 51 -4.492 4.698 11.011 1.00 41.41 H ATOM 718 HG2 LYS A 51 -5.544 6.591 9.887 1.00 45.11 H ATOM 719 HG3 LYS A 51 -5.662 6.728 11.643 1.00 74.32 H ATOM 720 HD2 LYS A 51 -4.291 8.538 11.730 1.00 64.54 H ATOM 721 HD3 LYS A 51 -3.317 8.000 10.359 1.00 41.01 H ATOM 722 HE2 LYS A 51 -4.608 10.033 9.854 1.00 53.11 H ATOM 723 HE3 LYS A 51 -5.055 8.679 8.817 1.00 41.30 H ATOM 724 HZ1 LYS A 51 -7.121 8.636 9.636 1.00 35.31 H ATOM 725 HZ2 LYS A 51 -6.800 10.210 10.167 1.00 21.41 H ATOM 726 HZ3 LYS A 51 -6.623 8.906 11.230 1.00 53.00 H ATOM 727 N GLN A 52 -1.999 3.624 12.035 1.00 65.21 N ATOM 728 CA GLN A 52 -1.624 2.285 12.476 1.00 55.31 C ATOM 729 C GLN A 52 -0.136 2.215 12.802 1.00 52.44 C ATOM 730 O GLN A 52 0.250 2.099 13.964 1.00 64.33 O ATOM 731 CB GLN A 52 -1.972 1.255 11.400 1.00 51.22 C ATOM 732 CG GLN A 52 -3.426 0.811 11.429 1.00 3.25 C ATOM 733 CD GLN A 52 -4.317 1.673 10.557 1.00 61.11 C ATOM 734 OE1 GLN A 52 -3.839 2.386 9.675 1.00 42.44 O ATOM 735 NE2 GLN A 52 -5.621 1.611 10.799 1.00 51.11 N ATOM 736 H GLN A 52 -1.673 3.951 11.171 1.00 75.31 H ATOM 737 HA GLN A 52 -2.187 2.062 13.370 1.00 64.21 H ATOM 738 HB2 GLN A 52 -1.768 1.683 10.430 1.00 71.24 H ATOM 739 HB3 GLN A 52 -1.349 0.384 11.538 1.00 35.54 H ATOM 740 HG2 GLN A 52 -3.485 -0.209 11.080 1.00 5.11 H ATOM 741 HG3 GLN A 52 -3.784 0.863 12.447 1.00 4.31 H ATOM 742 HE21 GLN A 52 -5.930 1.021 11.519 1.00 53.42 H ATOM 743 HE22 GLN A 52 -6.220 2.158 10.251 1.00 51.03 H ATOM 744 N GLY A 53 0.695 2.287 11.766 1.00 3.45 N ATOM 745 CA GLY A 53 2.132 2.230 11.964 1.00 51.14 C ATOM 746 C GLY A 53 2.892 2.113 10.657 1.00 22.25 C ATOM 747 O GLY A 53 2.350 1.645 9.656 1.00 73.20 O ATOM 748 H GLY A 53 0.330 2.380 10.862 1.00 41.04 H ATOM 749 HA2 GLY A 53 2.450 3.127 12.474 1.00 23.43 H ATOM 750 HA3 GLY A 53 2.365 1.375 12.580 1.00 22.53 H ATOM 751 N ILE A 54 4.150 2.540 10.667 1.00 43.03 N ATOM 752 CA ILE A 54 4.985 2.481 9.473 1.00 23.14 C ATOM 753 C ILE A 54 4.974 1.083 8.863 1.00 2.43 C ATOM 754 O ILE A 54 5.070 0.924 7.646 1.00 15.12 O ATOM 755 CB ILE A 54 6.440 2.882 9.783 1.00 34.05 C ATOM 756 CG1 ILE A 54 6.989 2.041 10.937 1.00 34.35 C ATOM 757 CG2 ILE A 54 6.521 4.364 10.116 1.00 13.41 C ATOM 758 CD1 ILE A 54 8.425 2.360 11.288 1.00 62.44 C ATOM 759 H ILE A 54 4.526 2.903 11.496 1.00 60.35 H ATOM 760 HA ILE A 54 4.586 3.180 8.753 1.00 70.04 H ATOM 761 HB ILE A 54 7.035 2.702 8.901 1.00 11.54 H ATOM 762 HG12 ILE A 54 6.388 2.211 11.817 1.00 51.32 H ATOM 763 HG13 ILE A 54 6.936 0.996 10.668 1.00 60.32 H ATOM 764 HG21 ILE A 54 5.907 4.574 10.980 1.00 74.54 H ATOM 765 HG22 ILE A 54 7.545 4.629 10.331 1.00 20.15 H ATOM 766 HG23 ILE A 54 6.168 4.942 9.275 1.00 3.21 H ATOM 767 HD11 ILE A 54 8.969 1.440 11.449 1.00 32.43 H ATOM 768 HD12 ILE A 54 8.881 2.907 10.476 1.00 11.51 H ATOM 769 HD13 ILE A 54 8.453 2.956 12.187 1.00 43.23 H ATOM 770 N LYS A 55 4.856 0.072 9.717 1.00 14.20 N ATOM 771 CA LYS A 55 4.828 -1.313 9.264 1.00 64.44 C ATOM 772 C LYS A 55 3.748 -1.519 8.207 1.00 40.13 C ATOM 773 O LYS A 55 3.984 -2.152 7.178 1.00 71.34 O ATOM 774 CB LYS A 55 4.585 -2.254 10.446 1.00 5.12 C ATOM 775 CG LYS A 55 3.370 -1.883 11.278 1.00 21.24 C ATOM 776 CD LYS A 55 3.266 -2.743 12.527 1.00 3.42 C ATOM 777 CE LYS A 55 2.244 -2.183 13.505 1.00 23.42 C ATOM 778 NZ LYS A 55 2.816 -1.092 14.342 1.00 62.23 N ATOM 779 H LYS A 55 4.783 0.263 10.676 1.00 25.33 H ATOM 780 HA LYS A 55 5.790 -1.539 8.827 1.00 13.51 H ATOM 781 HB2 LYS A 55 4.446 -3.257 10.070 1.00 3.24 H ATOM 782 HB3 LYS A 55 5.454 -2.237 11.089 1.00 42.24 H ATOM 783 HG2 LYS A 55 3.449 -0.847 11.573 1.00 20.31 H ATOM 784 HG3 LYS A 55 2.480 -2.023 10.681 1.00 2.22 H ATOM 785 HD2 LYS A 55 2.967 -3.741 12.243 1.00 2.43 H ATOM 786 HD3 LYS A 55 4.232 -2.778 13.011 1.00 64.04 H ATOM 787 HE2 LYS A 55 1.406 -1.796 12.947 1.00 10.31 H ATOM 788 HE3 LYS A 55 1.909 -2.982 14.150 1.00 13.03 H ATOM 789 HZ1 LYS A 55 3.442 -1.491 15.070 1.00 0.32 H ATOM 790 HZ2 LYS A 55 2.052 -0.562 14.808 1.00 63.02 H ATOM 791 HZ3 LYS A 55 3.365 -0.438 13.749 1.00 51.44 H ATOM 792 N LYS A 56 2.562 -0.979 8.466 1.00 3.54 N ATOM 793 CA LYS A 56 1.446 -1.100 7.537 1.00 55.32 C ATOM 794 C LYS A 56 1.733 -0.349 6.241 1.00 55.53 C ATOM 795 O LYS A 56 1.281 -0.748 5.168 1.00 64.22 O ATOM 796 CB LYS A 56 0.163 -0.564 8.176 1.00 14.41 C ATOM 797 CG LYS A 56 -1.080 -1.353 7.801 1.00 24.23 C ATOM 798 CD LYS A 56 -2.260 -0.989 8.686 1.00 0.21 C ATOM 799 CE LYS A 56 -3.556 -0.932 7.891 1.00 23.35 C ATOM 800 NZ LYS A 56 -3.697 0.352 7.151 1.00 3.01 N ATOM 801 H LYS A 56 2.435 -0.485 9.304 1.00 3.12 H ATOM 802 HA LYS A 56 1.314 -2.147 7.310 1.00 4.04 H ATOM 803 HB2 LYS A 56 0.271 -0.591 9.250 1.00 21.33 H ATOM 804 HB3 LYS A 56 0.020 0.461 7.864 1.00 60.04 H ATOM 805 HG2 LYS A 56 -1.335 -1.140 6.774 1.00 44.01 H ATOM 806 HG3 LYS A 56 -0.871 -2.408 7.911 1.00 32.11 H ATOM 807 HD2 LYS A 56 -2.360 -1.732 9.463 1.00 23.20 H ATOM 808 HD3 LYS A 56 -2.079 -0.021 9.132 1.00 21.14 H ATOM 809 HE2 LYS A 56 -3.565 -1.748 7.185 1.00 33.00 H ATOM 810 HE3 LYS A 56 -4.386 -1.038 8.574 1.00 0.42 H ATOM 811 HZ1 LYS A 56 -3.952 0.167 6.160 1.00 3.30 H ATOM 812 HZ2 LYS A 56 -2.800 0.878 7.175 1.00 2.21 H ATOM 813 HZ3 LYS A 56 -4.439 0.936 7.586 1.00 33.41 H ATOM 814 N ALA A 57 2.487 0.741 6.348 1.00 73.52 N ATOM 815 CA ALA A 57 2.837 1.545 5.184 1.00 74.13 C ATOM 816 C ALA A 57 3.513 0.696 4.113 1.00 24.10 C ATOM 817 O ALA A 57 3.255 0.863 2.921 1.00 65.34 O ATOM 818 CB ALA A 57 3.739 2.700 5.592 1.00 15.22 C ATOM 819 H ALA A 57 2.817 1.008 7.231 1.00 53.44 H ATOM 820 HA ALA A 57 1.925 1.959 4.778 1.00 74.35 H ATOM 821 HB1 ALA A 57 3.368 3.138 6.508 1.00 42.43 H ATOM 822 HB2 ALA A 57 4.743 2.335 5.748 1.00 53.02 H ATOM 823 HB3 ALA A 57 3.743 3.446 4.812 1.00 40.32 H ATOM 824 N ILE A 58 4.380 -0.213 4.546 1.00 21.50 N ATOM 825 CA ILE A 58 5.093 -1.088 3.624 1.00 63.32 C ATOM 826 C ILE A 58 4.122 -1.914 2.787 1.00 31.44 C ATOM 827 O ILE A 58 4.128 -1.841 1.559 1.00 43.30 O ATOM 828 CB ILE A 58 6.046 -2.039 4.373 1.00 75.44 C ATOM 829 CG1 ILE A 58 7.057 -1.239 5.195 1.00 24.34 C ATOM 830 CG2 ILE A 58 6.760 -2.956 3.390 1.00 13.51 C ATOM 831 CD1 ILE A 58 7.980 -2.104 6.026 1.00 74.22 C ATOM 832 H ILE A 58 4.543 -0.298 5.508 1.00 21.53 H ATOM 833 HA ILE A 58 5.682 -0.468 2.964 1.00 41.51 H ATOM 834 HB ILE A 58 5.457 -2.653 5.037 1.00 54.10 H ATOM 835 HG12 ILE A 58 7.667 -0.649 4.530 1.00 62.33 H ATOM 836 HG13 ILE A 58 6.524 -0.582 5.867 1.00 43.53 H ATOM 837 HG21 ILE A 58 7.423 -3.615 3.930 1.00 31.21 H ATOM 838 HG22 ILE A 58 6.031 -3.542 2.851 1.00 41.13 H ATOM 839 HG23 ILE A 58 7.332 -2.361 2.694 1.00 75.34 H ATOM 840 HD11 ILE A 58 8.971 -2.090 5.595 1.00 73.41 H ATOM 841 HD12 ILE A 58 8.022 -1.721 7.035 1.00 51.03 H ATOM 842 HD13 ILE A 58 7.608 -3.118 6.040 1.00 41.42 H ATOM 843 N GLN A 59 3.287 -2.699 3.462 1.00 5.40 N ATOM 844 CA GLN A 59 2.309 -3.538 2.780 1.00 0.34 C ATOM 845 C GLN A 59 1.353 -2.691 1.946 1.00 31.34 C ATOM 846 O GLN A 59 0.823 -3.150 0.933 1.00 24.03 O ATOM 847 CB GLN A 59 1.521 -4.367 3.796 1.00 3.01 C ATOM 848 CG GLN A 59 2.350 -5.446 4.474 1.00 70.32 C ATOM 849 CD GLN A 59 1.746 -5.908 5.785 1.00 22.33 C ATOM 850 OE1 GLN A 59 0.724 -5.385 6.230 1.00 3.11 O ATOM 851 NE2 GLN A 59 2.376 -6.895 6.413 1.00 44.44 N ATOM 852 H GLN A 59 3.331 -2.714 4.440 1.00 1.43 H ATOM 853 HA GLN A 59 2.846 -4.205 2.123 1.00 35.13 H ATOM 854 HB2 GLN A 59 1.135 -3.708 4.559 1.00 54.22 H ATOM 855 HB3 GLN A 59 0.694 -4.843 3.290 1.00 25.31 H ATOM 856 HG2 GLN A 59 2.424 -6.296 3.811 1.00 55.54 H ATOM 857 HG3 GLN A 59 3.338 -5.055 4.667 1.00 70.12 H ATOM 858 HE21 GLN A 59 3.186 -7.263 5.999 1.00 10.44 H ATOM 859 HE22 GLN A 59 2.009 -7.212 7.263 1.00 73.25 H ATOM 860 N LEU A 60 1.136 -1.454 2.379 1.00 74.14 N ATOM 861 CA LEU A 60 0.242 -0.543 1.672 1.00 44.42 C ATOM 862 C LEU A 60 0.800 -0.191 0.297 1.00 44.44 C ATOM 863 O LEU A 60 0.073 -0.181 -0.696 1.00 14.30 O ATOM 864 CB LEU A 60 0.031 0.732 2.490 1.00 15.24 C ATOM 865 CG LEU A 60 -1.384 0.960 3.024 1.00 53.04 C ATOM 866 CD1 LEU A 60 -1.471 2.290 3.755 1.00 12.44 C ATOM 867 CD2 LEU A 60 -2.397 0.906 1.889 1.00 0.20 C ATOM 868 H LEU A 60 1.586 -1.145 3.192 1.00 71.22 H ATOM 869 HA LEU A 60 -0.707 -1.041 1.545 1.00 60.21 H ATOM 870 HB2 LEU A 60 0.701 0.697 3.336 1.00 55.44 H ATOM 871 HB3 LEU A 60 0.288 1.574 1.863 1.00 24.31 H ATOM 872 HG LEU A 60 -1.628 0.176 3.728 1.00 45.04 H ATOM 873 HD11 LEU A 60 -1.475 3.096 3.037 1.00 10.45 H ATOM 874 HD12 LEU A 60 -0.620 2.396 4.411 1.00 1.54 H ATOM 875 HD13 LEU A 60 -2.380 2.322 4.338 1.00 33.20 H ATOM 876 HD21 LEU A 60 -1.877 0.866 0.944 1.00 64.52 H ATOM 877 HD22 LEU A 60 -3.019 1.789 1.920 1.00 31.53 H ATOM 878 HD23 LEU A 60 -3.015 0.026 1.999 1.00 5.52 H TER 879 LEU A 60