ATOM 1 N LEU A 1 1.125 0.613 0.107 1.00 41.42 N ATOM 2 CA LEU A 1 1.891 0.823 -1.117 1.00 53.22 C ATOM 3 C LEU A 1 1.907 -0.440 -1.973 1.00 11.54 C ATOM 4 O LEU A 1 1.558 -0.407 -3.153 1.00 23.01 O ATOM 5 CB LEU A 1 3.323 1.243 -0.781 1.00 14.43 C ATOM 6 CG LEU A 1 3.504 2.684 -0.301 1.00 22.35 C ATOM 7 CD1 LEU A 1 4.917 2.899 0.220 1.00 72.20 C ATOM 8 CD2 LEU A 1 3.192 3.663 -1.423 1.00 3.24 C ATOM 9 H1 LEU A 1 1.599 0.561 0.962 1.00 20.24 H ATOM 10 HA LEU A 1 1.413 1.615 -1.675 1.00 4.23 H ATOM 11 HB2 LEU A 1 3.685 0.588 -0.004 1.00 65.00 H ATOM 12 HB3 LEU A 1 3.923 1.112 -1.670 1.00 35.30 H ATOM 13 HG LEU A 1 2.817 2.875 0.512 1.00 31.12 H ATOM 14 HD11 LEU A 1 4.877 3.425 1.162 1.00 62.33 H ATOM 15 HD12 LEU A 1 5.479 3.482 -0.495 1.00 31.43 H ATOM 16 HD13 LEU A 1 5.398 1.942 0.361 1.00 32.21 H ATOM 17 HD21 LEU A 1 3.938 3.571 -2.198 1.00 50.41 H ATOM 18 HD22 LEU A 1 3.200 4.670 -1.033 1.00 12.52 H ATOM 19 HD23 LEU A 1 2.217 3.443 -1.832 1.00 11.02 H ATOM 20 N VAL A 2 2.312 -1.552 -1.369 1.00 20.24 N ATOM 21 CA VAL A 2 2.370 -2.827 -2.074 1.00 24.13 C ATOM 22 C VAL A 2 0.984 -3.266 -2.530 1.00 72.45 C ATOM 23 O VAL A 2 0.789 -3.636 -3.688 1.00 14.01 O ATOM 24 CB VAL A 2 2.981 -3.930 -1.189 1.00 71.32 C ATOM 25 CG1 VAL A 2 3.004 -5.258 -1.931 1.00 31.01 C ATOM 26 CG2 VAL A 2 4.380 -3.538 -0.738 1.00 52.23 C ATOM 27 H VAL A 2 2.577 -1.515 -0.426 1.00 43.10 H ATOM 28 HA VAL A 2 3.001 -2.700 -2.941 1.00 63.25 H ATOM 29 HB VAL A 2 2.361 -4.044 -0.312 1.00 24.12 H ATOM 30 HG11 VAL A 2 2.949 -5.077 -2.994 1.00 43.24 H ATOM 31 HG12 VAL A 2 3.919 -5.784 -1.700 1.00 52.24 H ATOM 32 HG13 VAL A 2 2.158 -5.856 -1.625 1.00 11.33 H ATOM 33 HG21 VAL A 2 5.081 -3.721 -1.539 1.00 21.15 H ATOM 34 HG22 VAL A 2 4.393 -2.489 -0.480 1.00 60.42 H ATOM 35 HG23 VAL A 2 4.658 -4.124 0.125 1.00 21.53 H ATOM 36 N ALA A 3 0.023 -3.223 -1.613 1.00 42.21 N ATOM 37 CA ALA A 3 -1.347 -3.614 -1.922 1.00 45.10 C ATOM 38 C ALA A 3 -1.960 -2.686 -2.965 1.00 15.24 C ATOM 39 O ALA A 3 -2.783 -3.108 -3.778 1.00 12.32 O ATOM 40 CB ALA A 3 -2.191 -3.622 -0.657 1.00 13.33 C ATOM 41 H ALA A 3 0.241 -2.919 -0.707 1.00 71.13 H ATOM 42 HA ALA A 3 -1.325 -4.619 -2.318 1.00 34.34 H ATOM 43 HB1 ALA A 3 -2.117 -2.660 -0.169 1.00 65.51 H ATOM 44 HB2 ALA A 3 -3.222 -3.816 -0.913 1.00 61.53 H ATOM 45 HB3 ALA A 3 -1.834 -4.392 0.010 1.00 61.43 H ATOM 46 N TYR A 4 -1.556 -1.421 -2.935 1.00 13.11 N ATOM 47 CA TYR A 4 -2.069 -0.432 -3.876 1.00 35.23 C ATOM 48 C TYR A 4 -1.465 -0.634 -5.262 1.00 4.33 C ATOM 49 O TYR A 4 -2.180 -0.705 -6.260 1.00 34.53 O ATOM 50 CB TYR A 4 -1.769 0.982 -3.376 1.00 63.05 C ATOM 51 CG TYR A 4 -2.995 1.860 -3.271 1.00 2.45 C ATOM 52 CD1 TYR A 4 -3.913 1.934 -4.311 1.00 0.14 C ATOM 53 CD2 TYR A 4 -3.235 2.616 -2.129 1.00 75.05 C ATOM 54 CE1 TYR A 4 -5.034 2.736 -4.218 1.00 70.12 C ATOM 55 CE2 TYR A 4 -4.355 3.419 -2.028 1.00 3.42 C ATOM 56 CZ TYR A 4 -5.251 3.476 -3.075 1.00 4.41 C ATOM 57 OH TYR A 4 -6.367 4.275 -2.978 1.00 40.25 O ATOM 58 H TYR A 4 -0.898 -1.145 -2.263 1.00 54.53 H ATOM 59 HA TYR A 4 -3.140 -0.560 -3.940 1.00 71.35 H ATOM 60 HB2 TYR A 4 -1.318 0.923 -2.398 1.00 35.24 H ATOM 61 HB3 TYR A 4 -1.078 1.457 -4.057 1.00 45.22 H ATOM 62 HD1 TYR A 4 -3.740 1.352 -5.205 1.00 14.34 H ATOM 63 HD2 TYR A 4 -2.532 2.569 -1.311 1.00 2.31 H ATOM 64 HE1 TYR A 4 -5.736 2.780 -5.038 1.00 0.32 H ATOM 65 HE2 TYR A 4 -4.525 4.000 -1.133 1.00 23.32 H ATOM 66 HH TYR A 4 -7.053 3.810 -2.494 1.00 25.43 H ATOM 67 N GLY A 5 -0.139 -0.725 -5.314 1.00 71.04 N ATOM 68 CA GLY A 5 0.541 -0.918 -6.582 1.00 5.05 C ATOM 69 C GLY A 5 2.004 -0.523 -6.520 1.00 54.14 C ATOM 70 O GLY A 5 2.463 0.305 -7.308 1.00 21.30 O ATOM 71 H GLY A 5 0.381 -0.661 -4.486 1.00 11.31 H ATOM 72 HA2 GLY A 5 0.472 -1.959 -6.860 1.00 52.23 H ATOM 73 HA3 GLY A 5 0.050 -0.320 -7.335 1.00 65.24 H ATOM 74 N ILE A 6 2.736 -1.114 -5.582 1.00 72.04 N ATOM 75 CA ILE A 6 4.154 -0.818 -5.422 1.00 20.24 C ATOM 76 C ILE A 6 4.967 -2.098 -5.255 1.00 10.51 C ATOM 77 O ILE A 6 4.509 -3.060 -4.640 1.00 23.11 O ATOM 78 CB ILE A 6 4.404 0.097 -4.209 1.00 2.42 C ATOM 79 CG1 ILE A 6 3.621 1.403 -4.358 1.00 43.51 C ATOM 80 CG2 ILE A 6 5.891 0.379 -4.056 1.00 4.51 C ATOM 81 CD1 ILE A 6 4.077 2.251 -5.525 1.00 4.31 C ATOM 82 H ILE A 6 2.313 -1.765 -4.985 1.00 14.11 H ATOM 83 HA ILE A 6 4.490 -0.304 -6.311 1.00 32.22 H ATOM 84 HB ILE A 6 4.067 -0.417 -3.322 1.00 51.10 H ATOM 85 HG12 ILE A 6 2.577 1.176 -4.503 1.00 21.42 H ATOM 86 HG13 ILE A 6 3.736 1.988 -3.457 1.00 4.31 H ATOM 87 HG21 ILE A 6 6.029 1.358 -3.620 1.00 41.23 H ATOM 88 HG22 ILE A 6 6.334 -0.366 -3.412 1.00 43.52 H ATOM 89 HG23 ILE A 6 6.366 0.347 -5.025 1.00 72.21 H ATOM 90 HD11 ILE A 6 5.067 2.637 -5.324 1.00 72.03 H ATOM 91 HD12 ILE A 6 4.102 1.648 -6.421 1.00 3.44 H ATOM 92 HD13 ILE A 6 3.392 3.074 -5.662 1.00 42.14 H ATOM 93 N ALA A 7 6.176 -2.100 -5.806 1.00 5.54 N ATOM 94 CA ALA A 7 7.055 -3.259 -5.715 1.00 4.23 C ATOM 95 C ALA A 7 7.199 -3.726 -4.270 1.00 64.54 C ATOM 96 O ALA A 7 7.215 -2.915 -3.345 1.00 61.31 O ATOM 97 CB ALA A 7 8.420 -2.934 -6.305 1.00 73.40 C ATOM 98 H ALA A 7 6.485 -1.302 -6.283 1.00 44.22 H ATOM 99 HA ALA A 7 6.618 -4.056 -6.299 1.00 0.13 H ATOM 100 HB1 ALA A 7 9.190 -3.205 -5.598 1.00 4.43 H ATOM 101 HB2 ALA A 7 8.558 -3.492 -7.219 1.00 51.12 H ATOM 102 HB3 ALA A 7 8.478 -1.877 -6.515 1.00 43.02 H ATOM 103 N GLN A 8 7.304 -5.039 -4.086 1.00 14.42 N ATOM 104 CA GLN A 8 7.445 -5.613 -2.753 1.00 72.11 C ATOM 105 C GLN A 8 8.787 -5.234 -2.136 1.00 51.41 C ATOM 106 O GLN A 8 8.841 -4.647 -1.056 1.00 23.20 O ATOM 107 CB GLN A 8 7.311 -7.136 -2.814 1.00 55.33 C ATOM 108 CG GLN A 8 7.588 -7.825 -1.488 1.00 15.42 C ATOM 109 CD GLN A 8 6.914 -7.133 -0.319 1.00 42.30 C ATOM 110 OE1 GLN A 8 7.555 -6.403 0.438 1.00 52.41 O ATOM 111 NE2 GLN A 8 5.615 -7.359 -0.166 1.00 13.34 N ATOM 112 H GLN A 8 7.285 -5.634 -4.863 1.00 55.34 H ATOM 113 HA GLN A 8 6.654 -5.216 -2.136 1.00 13.25 H ATOM 114 HB2 GLN A 8 6.306 -7.385 -3.122 1.00 50.51 H ATOM 115 HB3 GLN A 8 8.008 -7.517 -3.546 1.00 34.44 H ATOM 116 HG2 GLN A 8 7.225 -8.840 -1.542 1.00 21.54 H ATOM 117 HG3 GLN A 8 8.654 -7.833 -1.317 1.00 51.32 H ATOM 118 HE21 GLN A 8 5.170 -7.953 -0.806 1.00 51.14 H ATOM 119 HE22 GLN A 8 5.155 -6.925 0.582 1.00 74.11 H ATOM 120 N GLY A 9 9.869 -5.573 -2.830 1.00 41.22 N ATOM 121 CA GLY A 9 11.197 -5.260 -2.334 1.00 73.04 C ATOM 122 C GLY A 9 11.474 -3.770 -2.320 1.00 12.15 C ATOM 123 O GLY A 9 12.178 -3.270 -1.442 1.00 0.33 O ATOM 124 H GLY A 9 9.765 -6.039 -3.686 1.00 21.41 H ATOM 125 HA2 GLY A 9 11.294 -5.644 -1.330 1.00 15.22 H ATOM 126 HA3 GLY A 9 11.927 -5.744 -2.966 1.00 4.12 H ATOM 127 N THR A 10 10.920 -3.057 -3.295 1.00 41.44 N ATOM 128 CA THR A 10 11.114 -1.615 -3.393 1.00 75.41 C ATOM 129 C THR A 10 10.246 -0.875 -2.382 1.00 4.52 C ATOM 130 O THR A 10 10.572 0.238 -1.968 1.00 74.12 O ATOM 131 CB THR A 10 10.788 -1.099 -4.807 1.00 75.54 C ATOM 132 OG1 THR A 10 11.383 -1.954 -5.790 1.00 33.20 O ATOM 133 CG2 THR A 10 11.292 0.324 -4.994 1.00 34.33 C ATOM 134 H THR A 10 10.369 -3.512 -3.965 1.00 62.45 H ATOM 135 HA THR A 10 12.152 -1.404 -3.186 1.00 5.52 H ATOM 136 HB THR A 10 9.715 -1.106 -4.938 1.00 12.20 H ATOM 137 HG1 THR A 10 12.309 -1.725 -5.895 1.00 4.04 H ATOM 138 HG21 THR A 10 11.766 0.413 -5.959 1.00 50.52 H ATOM 139 HG22 THR A 10 12.007 0.557 -4.219 1.00 34.24 H ATOM 140 HG23 THR A 10 10.460 1.010 -4.935 1.00 43.45 H ATOM 141 N ALA A 11 9.142 -1.499 -1.987 1.00 14.23 N ATOM 142 CA ALA A 11 8.229 -0.899 -1.021 1.00 60.12 C ATOM 143 C ALA A 11 8.977 -0.425 0.220 1.00 20.33 C ATOM 144 O ALA A 11 8.667 0.626 0.779 1.00 53.33 O ATOM 145 CB ALA A 11 7.140 -1.890 -0.638 1.00 24.54 C ATOM 146 H ALA A 11 8.936 -2.384 -2.352 1.00 63.34 H ATOM 147 HA ALA A 11 7.757 -0.048 -1.492 1.00 23.34 H ATOM 148 HB1 ALA A 11 7.077 -1.955 0.439 1.00 61.40 H ATOM 149 HB2 ALA A 11 6.194 -1.557 -1.035 1.00 54.30 H ATOM 150 HB3 ALA A 11 7.380 -2.862 -1.044 1.00 15.04 H ATOM 151 N GLU A 12 9.963 -1.209 0.647 1.00 53.33 N ATOM 152 CA GLU A 12 10.753 -0.868 1.824 1.00 63.42 C ATOM 153 C GLU A 12 11.684 0.305 1.533 1.00 5.11 C ATOM 154 O GLU A 12 11.961 1.125 2.409 1.00 53.43 O ATOM 155 CB GLU A 12 11.568 -2.078 2.285 1.00 24.34 C ATOM 156 CG GLU A 12 11.976 -2.015 3.748 1.00 61.42 C ATOM 157 CD GLU A 12 13.202 -2.856 4.048 1.00 32.13 C ATOM 158 OE1 GLU A 12 13.273 -4.001 3.555 1.00 55.35 O ATOM 159 OE2 GLU A 12 14.091 -2.368 4.778 1.00 73.34 O ATOM 160 H GLU A 12 10.162 -2.035 0.159 1.00 44.21 H ATOM 161 HA GLU A 12 10.071 -0.584 2.611 1.00 61.43 H ATOM 162 HB2 GLU A 12 10.981 -2.972 2.134 1.00 11.14 H ATOM 163 HB3 GLU A 12 12.465 -2.143 1.686 1.00 13.52 H ATOM 164 HG2 GLU A 12 12.191 -0.989 4.005 1.00 40.04 H ATOM 165 HG3 GLU A 12 11.156 -2.372 4.353 1.00 74.43 H ATOM 166 N LYS A 13 12.166 0.378 0.297 1.00 43.20 N ATOM 167 CA LYS A 13 13.066 1.450 -0.112 1.00 10.21 C ATOM 168 C LYS A 13 12.331 2.786 -0.166 1.00 65.00 C ATOM 169 O LYS A 13 12.748 3.761 0.460 1.00 31.32 O ATOM 170 CB LYS A 13 13.678 1.137 -1.479 1.00 72.22 C ATOM 171 CG LYS A 13 14.645 -0.034 -1.459 1.00 5.24 C ATOM 172 CD LYS A 13 15.003 -0.486 -2.864 1.00 61.43 C ATOM 173 CE LYS A 13 16.170 -1.462 -2.856 1.00 34.42 C ATOM 174 NZ LYS A 13 15.796 -2.768 -2.244 1.00 50.13 N ATOM 175 H LYS A 13 11.909 -0.306 -0.357 1.00 45.11 H ATOM 176 HA LYS A 13 13.857 1.517 0.620 1.00 55.20 H ATOM 177 HB2 LYS A 13 12.882 0.907 -2.172 1.00 71.02 H ATOM 178 HB3 LYS A 13 14.209 2.010 -1.831 1.00 70.40 H ATOM 179 HG2 LYS A 13 15.549 0.266 -0.948 1.00 55.21 H ATOM 180 HG3 LYS A 13 14.188 -0.858 -0.930 1.00 72.12 H ATOM 181 HD2 LYS A 13 14.146 -0.972 -3.306 1.00 53.12 H ATOM 182 HD3 LYS A 13 15.273 0.379 -3.454 1.00 31.51 H ATOM 183 HE2 LYS A 13 16.490 -1.630 -3.873 1.00 14.42 H ATOM 184 HE3 LYS A 13 16.981 -1.028 -2.290 1.00 33.40 H ATOM 185 HZ1 LYS A 13 16.074 -3.549 -2.871 1.00 63.25 H ATOM 186 HZ2 LYS A 13 14.768 -2.809 -2.091 1.00 70.24 H ATOM 187 HZ3 LYS A 13 16.276 -2.884 -1.329 1.00 72.12 H ATOM 188 N VAL A 14 11.235 2.824 -0.917 1.00 65.43 N ATOM 189 CA VAL A 14 10.441 4.039 -1.051 1.00 4.12 C ATOM 190 C VAL A 14 10.066 4.603 0.315 1.00 41.01 C ATOM 191 O VAL A 14 10.106 5.814 0.531 1.00 41.41 O ATOM 192 CB VAL A 14 9.156 3.784 -1.860 1.00 32.44 C ATOM 193 CG1 VAL A 14 9.486 3.539 -3.324 1.00 53.11 C ATOM 194 CG2 VAL A 14 8.384 2.610 -1.275 1.00 53.33 C ATOM 195 H VAL A 14 10.954 2.014 -1.393 1.00 11.24 H ATOM 196 HA VAL A 14 11.036 4.770 -1.580 1.00 74.34 H ATOM 197 HB VAL A 14 8.534 4.664 -1.796 1.00 14.31 H ATOM 198 HG11 VAL A 14 8.822 2.784 -3.721 1.00 5.50 H ATOM 199 HG12 VAL A 14 9.362 4.457 -3.880 1.00 1.24 H ATOM 200 HG13 VAL A 14 10.508 3.200 -3.411 1.00 13.32 H ATOM 201 HG21 VAL A 14 7.563 2.357 -1.930 1.00 11.34 H ATOM 202 HG22 VAL A 14 9.042 1.760 -1.177 1.00 41.24 H ATOM 203 HG23 VAL A 14 7.998 2.881 -0.303 1.00 22.22 H ATOM 204 N VAL A 15 9.701 3.716 1.235 1.00 4.14 N ATOM 205 CA VAL A 15 9.320 4.125 2.582 1.00 20.31 C ATOM 206 C VAL A 15 10.459 4.865 3.275 1.00 75.11 C ATOM 207 O VAL A 15 10.244 5.893 3.917 1.00 23.23 O ATOM 208 CB VAL A 15 8.912 2.914 3.442 1.00 74.44 C ATOM 209 CG1 VAL A 15 8.726 3.327 4.894 1.00 44.24 C ATOM 210 CG2 VAL A 15 7.643 2.276 2.894 1.00 25.14 C ATOM 211 H VAL A 15 9.689 2.764 1.003 1.00 3.15 H ATOM 212 HA VAL A 15 8.469 4.786 2.502 1.00 4.01 H ATOM 213 HB VAL A 15 9.705 2.182 3.397 1.00 2.22 H ATOM 214 HG11 VAL A 15 9.693 3.414 5.369 1.00 74.22 H ATOM 215 HG12 VAL A 15 8.217 4.279 4.935 1.00 33.41 H ATOM 216 HG13 VAL A 15 8.139 2.581 5.408 1.00 31.10 H ATOM 217 HG21 VAL A 15 7.704 1.203 3.003 1.00 53.33 H ATOM 218 HG22 VAL A 15 6.790 2.646 3.442 1.00 11.43 H ATOM 219 HG23 VAL A 15 7.536 2.526 1.849 1.00 42.42 H ATOM 220 N SER A 16 11.670 4.335 3.140 1.00 42.44 N ATOM 221 CA SER A 16 12.844 4.944 3.755 1.00 15.04 C ATOM 222 C SER A 16 12.966 6.412 3.358 1.00 61.24 C ATOM 223 O SER A 16 13.411 7.246 4.147 1.00 11.30 O ATOM 224 CB SER A 16 14.109 4.187 3.350 1.00 63.51 C ATOM 225 OG SER A 16 15.161 4.420 4.271 1.00 14.10 O ATOM 226 H SER A 16 11.777 3.514 2.615 1.00 52.21 H ATOM 227 HA SER A 16 12.725 4.882 4.827 1.00 40.31 H ATOM 228 HB2 SER A 16 13.899 3.128 3.323 1.00 43.22 H ATOM 229 HB3 SER A 16 14.425 4.516 2.371 1.00 54.45 H ATOM 230 HG SER A 16 15.872 3.796 4.110 1.00 44.53 H ATOM 231 N LEU A 17 12.569 6.720 2.128 1.00 33.10 N ATOM 232 CA LEU A 17 12.633 8.087 1.623 1.00 3.12 C ATOM 233 C LEU A 17 11.578 8.964 2.289 1.00 32.03 C ATOM 234 O LEU A 17 11.761 10.173 2.430 1.00 12.53 O ATOM 235 CB LEU A 17 12.441 8.101 0.106 1.00 74.03 C ATOM 236 CG LEU A 17 13.679 8.438 -0.725 1.00 41.41 C ATOM 237 CD1 LEU A 17 13.461 8.066 -2.183 1.00 65.43 C ATOM 238 CD2 LEU A 17 14.022 9.915 -0.596 1.00 11.32 C ATOM 239 H LEU A 17 12.224 6.012 1.545 1.00 14.32 H ATOM 240 HA LEU A 17 13.611 8.481 1.857 1.00 21.23 H ATOM 241 HB2 LEU A 17 12.099 7.122 -0.193 1.00 70.10 H ATOM 242 HB3 LEU A 17 11.678 8.832 -0.123 1.00 70.12 H ATOM 243 HG LEU A 17 14.519 7.866 -0.357 1.00 20.44 H ATOM 244 HD11 LEU A 17 12.536 7.519 -2.281 1.00 14.32 H ATOM 245 HD12 LEU A 17 14.281 7.449 -2.523 1.00 54.44 H ATOM 246 HD13 LEU A 17 13.415 8.964 -2.781 1.00 40.04 H ATOM 247 HD21 LEU A 17 13.444 10.483 -1.310 1.00 64.21 H ATOM 248 HD22 LEU A 17 15.075 10.058 -0.789 1.00 10.12 H ATOM 249 HD23 LEU A 17 13.791 10.252 0.404 1.00 14.25 H ATOM 250 N ILE A 18 10.475 8.346 2.699 1.00 61.14 N ATOM 251 CA ILE A 18 9.392 9.070 3.353 1.00 64.20 C ATOM 252 C ILE A 18 9.839 9.627 4.700 1.00 3.32 C ATOM 253 O ILE A 18 9.408 10.703 5.112 1.00 40.32 O ATOM 254 CB ILE A 18 8.161 8.170 3.566 1.00 61.55 C ATOM 255 CG1 ILE A 18 7.819 7.422 2.275 1.00 45.32 C ATOM 256 CG2 ILE A 18 6.974 8.998 4.035 1.00 61.34 C ATOM 257 CD1 ILE A 18 6.580 6.562 2.384 1.00 12.53 C ATOM 258 H ILE A 18 10.388 7.380 2.558 1.00 41.31 H ATOM 259 HA ILE A 18 9.106 9.892 2.712 1.00 24.43 H ATOM 260 HB ILE A 18 8.396 7.452 4.337 1.00 41.31 H ATOM 261 HG12 ILE A 18 7.657 8.138 1.484 1.00 23.31 H ATOM 262 HG13 ILE A 18 8.647 6.780 2.010 1.00 42.43 H ATOM 263 HG21 ILE A 18 7.324 9.948 4.409 1.00 1.40 H ATOM 264 HG22 ILE A 18 6.302 9.164 3.206 1.00 32.43 H ATOM 265 HG23 ILE A 18 6.455 8.470 4.820 1.00 12.34 H ATOM 266 HD11 ILE A 18 6.509 6.160 3.385 1.00 74.33 H ATOM 267 HD12 ILE A 18 5.706 7.162 2.176 1.00 32.20 H ATOM 268 HD13 ILE A 18 6.639 5.752 1.674 1.00 24.20 H ATOM 269 N ASN A 19 10.708 8.888 5.382 1.00 61.44 N ATOM 270 CA ASN A 19 11.215 9.309 6.683 1.00 63.44 C ATOM 271 C ASN A 19 11.887 10.675 6.588 1.00 25.03 C ATOM 272 O ASN A 19 11.988 11.398 7.579 1.00 52.33 O ATOM 273 CB ASN A 19 12.206 8.277 7.225 1.00 21.33 C ATOM 274 CG ASN A 19 12.811 8.698 8.551 1.00 62.54 C ATOM 275 OD1 ASN A 19 13.672 9.576 8.602 1.00 41.15 O ATOM 276 ND2 ASN A 19 12.363 8.070 9.632 1.00 55.05 N ATOM 277 H ASN A 19 11.015 8.038 5.001 1.00 5.41 H ATOM 278 HA ASN A 19 10.376 9.379 7.358 1.00 23.13 H ATOM 279 HB2 ASN A 19 11.695 7.336 7.368 1.00 74.11 H ATOM 280 HB3 ASN A 19 13.005 8.143 6.512 1.00 71.15 H ATOM 281 HD21 ASN A 19 11.676 7.380 9.515 1.00 12.43 H ATOM 282 HD22 ASN A 19 12.736 8.323 10.501 1.00 21.25 H ATOM 283 N ALA A 20 12.346 11.021 5.390 1.00 53.42 N ATOM 284 CA ALA A 20 13.006 12.301 5.165 1.00 13.40 C ATOM 285 C ALA A 20 12.041 13.462 5.383 1.00 41.20 C ATOM 286 O ALA A 20 12.460 14.598 5.603 1.00 64.34 O ATOM 287 CB ALA A 20 13.590 12.355 3.761 1.00 30.42 C ATOM 288 H ALA A 20 12.236 10.402 4.639 1.00 71.22 H ATOM 289 HA ALA A 20 13.820 12.386 5.871 1.00 73.33 H ATOM 290 HB1 ALA A 20 14.208 11.484 3.596 1.00 31.23 H ATOM 291 HB2 ALA A 20 12.788 12.370 3.038 1.00 22.22 H ATOM 292 HB3 ALA A 20 14.189 13.247 3.654 1.00 33.35 H ATOM 293 N GLY A 21 10.746 13.169 5.320 1.00 54.21 N ATOM 294 CA GLY A 21 9.742 14.200 5.512 1.00 72.44 C ATOM 295 C GLY A 21 9.496 15.010 4.255 1.00 51.52 C ATOM 296 O GLY A 21 8.784 16.015 4.284 1.00 12.14 O ATOM 297 H GLY A 21 10.469 12.246 5.142 1.00 63.24 H ATOM 298 HA2 GLY A 21 8.816 13.733 5.814 1.00 50.14 H ATOM 299 HA3 GLY A 21 10.071 14.865 6.296 1.00 32.25 H ATOM 300 N LEU A 22 10.087 14.576 3.147 1.00 2.14 N ATOM 301 CA LEU A 22 9.930 15.270 1.874 1.00 62.34 C ATOM 302 C LEU A 22 8.512 15.108 1.337 1.00 73.24 C ATOM 303 O LEU A 22 7.730 14.306 1.848 1.00 33.33 O ATOM 304 CB LEU A 22 10.938 14.738 0.853 1.00 31.21 C ATOM 305 CG LEU A 22 10.540 13.455 0.123 1.00 72.23 C ATOM 306 CD1 LEU A 22 11.596 13.075 -0.903 1.00 62.12 C ATOM 307 CD2 LEU A 22 10.325 12.321 1.115 1.00 62.02 C ATOM 308 H LEU A 22 10.643 13.770 3.186 1.00 55.01 H ATOM 309 HA LEU A 22 10.121 16.319 2.042 1.00 13.13 H ATOM 310 HB2 LEU A 22 11.094 15.506 0.111 1.00 34.31 H ATOM 311 HB3 LEU A 22 11.866 14.549 1.374 1.00 41.13 H ATOM 312 HG LEU A 22 9.610 13.621 -0.403 1.00 15.11 H ATOM 313 HD11 LEU A 22 11.128 12.562 -1.729 1.00 74.12 H ATOM 314 HD12 LEU A 22 12.327 12.426 -0.444 1.00 31.31 H ATOM 315 HD13 LEU A 22 12.085 13.968 -1.264 1.00 1.11 H ATOM 316 HD21 LEU A 22 11.084 12.365 1.882 1.00 41.24 H ATOM 317 HD22 LEU A 22 10.389 11.375 0.598 1.00 22.44 H ATOM 318 HD23 LEU A 22 9.349 12.419 1.567 1.00 31.32 H ATOM 319 N THR A 23 8.186 15.874 0.300 1.00 72.41 N ATOM 320 CA THR A 23 6.862 15.815 -0.308 1.00 24.33 C ATOM 321 C THR A 23 6.774 14.683 -1.325 1.00 44.02 C ATOM 322 O THR A 23 7.765 14.332 -1.966 1.00 4.13 O ATOM 323 CB THR A 23 6.503 17.142 -1.001 1.00 50.41 C ATOM 324 OG1 THR A 23 7.614 17.607 -1.776 1.00 21.03 O ATOM 325 CG2 THR A 23 6.114 18.199 0.022 1.00 41.13 C ATOM 326 H THR A 23 8.852 16.493 -0.063 1.00 44.24 H ATOM 327 HA THR A 23 6.142 15.637 0.478 1.00 64.51 H ATOM 328 HB THR A 23 5.662 16.972 -1.658 1.00 60.30 H ATOM 329 HG1 THR A 23 7.349 17.696 -2.694 1.00 51.24 H ATOM 330 HG21 THR A 23 5.568 18.991 -0.469 1.00 22.30 H ATOM 331 HG22 THR A 23 7.006 18.605 0.476 1.00 15.44 H ATOM 332 HG23 THR A 23 5.493 17.752 0.783 1.00 21.43 H ATOM 333 N VAL A 24 5.581 14.115 -1.470 1.00 44.00 N ATOM 334 CA VAL A 24 5.364 13.023 -2.412 1.00 14.52 C ATOM 335 C VAL A 24 5.882 13.383 -3.799 1.00 44.25 C ATOM 336 O VAL A 24 6.356 12.522 -4.539 1.00 75.34 O ATOM 337 CB VAL A 24 3.871 12.659 -2.513 1.00 34.44 C ATOM 338 CG1 VAL A 24 3.046 13.881 -2.884 1.00 52.44 C ATOM 339 CG2 VAL A 24 3.663 11.539 -3.521 1.00 22.41 C ATOM 340 H VAL A 24 4.829 14.438 -0.931 1.00 45.42 H ATOM 341 HA VAL A 24 5.900 12.158 -2.050 1.00 44.43 H ATOM 342 HB VAL A 24 3.540 12.309 -1.545 1.00 40.54 H ATOM 343 HG11 VAL A 24 1.999 13.673 -2.719 1.00 71.44 H ATOM 344 HG12 VAL A 24 3.348 14.719 -2.273 1.00 51.23 H ATOM 345 HG13 VAL A 24 3.205 14.119 -3.926 1.00 13.20 H ATOM 346 HG21 VAL A 24 2.641 11.195 -3.473 1.00 33.13 H ATOM 347 HG22 VAL A 24 3.874 11.906 -4.514 1.00 53.12 H ATOM 348 HG23 VAL A 24 4.329 10.719 -3.292 1.00 3.32 H ATOM 349 N GLY A 25 5.791 14.664 -4.146 1.00 75.53 N ATOM 350 CA GLY A 25 6.255 15.115 -5.445 1.00 10.52 C ATOM 351 C GLY A 25 7.686 14.702 -5.725 1.00 70.50 C ATOM 352 O GLY A 25 8.041 14.402 -6.865 1.00 51.51 O ATOM 353 H GLY A 25 5.404 15.306 -3.515 1.00 42.43 H ATOM 354 HA2 GLY A 25 5.615 14.700 -6.209 1.00 13.04 H ATOM 355 HA3 GLY A 25 6.191 16.193 -5.482 1.00 55.12 H ATOM 356 N SER A 26 8.511 14.686 -4.683 1.00 33.53 N ATOM 357 CA SER A 26 9.913 14.311 -4.823 1.00 71.41 C ATOM 358 C SER A 26 10.050 12.817 -5.103 1.00 44.10 C ATOM 359 O SER A 26 11.020 12.377 -5.721 1.00 43.33 O ATOM 360 CB SER A 26 10.690 14.677 -3.557 1.00 40.54 C ATOM 361 OG SER A 26 11.993 14.120 -3.579 1.00 75.21 O ATOM 362 H SER A 26 8.168 14.934 -3.799 1.00 1.44 H ATOM 363 HA SER A 26 10.321 14.860 -5.658 1.00 40.50 H ATOM 364 HB2 SER A 26 10.773 15.751 -3.487 1.00 55.43 H ATOM 365 HB3 SER A 26 10.164 14.299 -2.693 1.00 15.51 H ATOM 366 HG SER A 26 12.443 14.390 -4.382 1.00 45.13 H ATOM 367 N ILE A 27 9.073 12.043 -4.643 1.00 42.15 N ATOM 368 CA ILE A 27 9.084 10.599 -4.845 1.00 11.52 C ATOM 369 C ILE A 27 9.086 10.252 -6.329 1.00 71.55 C ATOM 370 O ILE A 27 9.894 9.443 -6.787 1.00 22.25 O ATOM 371 CB ILE A 27 7.871 9.928 -4.173 1.00 42.34 C ATOM 372 CG1 ILE A 27 7.821 10.287 -2.687 1.00 33.33 C ATOM 373 CG2 ILE A 27 7.931 8.419 -4.358 1.00 43.43 C ATOM 374 CD1 ILE A 27 8.992 9.749 -1.895 1.00 61.43 C ATOM 375 H ILE A 27 8.327 12.453 -4.158 1.00 60.53 H ATOM 376 HA ILE A 27 9.983 10.207 -4.393 1.00 24.13 H ATOM 377 HB ILE A 27 6.976 10.290 -4.654 1.00 55.44 H ATOM 378 HG12 ILE A 27 7.815 11.360 -2.581 1.00 42.15 H ATOM 379 HG13 ILE A 27 6.915 9.882 -2.257 1.00 43.44 H ATOM 380 HG21 ILE A 27 7.141 7.955 -3.787 1.00 1.12 H ATOM 381 HG22 ILE A 27 7.806 8.180 -5.404 1.00 4.14 H ATOM 382 HG23 ILE A 27 8.887 8.052 -4.016 1.00 11.21 H ATOM 383 HD11 ILE A 27 9.905 10.209 -2.246 1.00 70.51 H ATOM 384 HD12 ILE A 27 8.855 9.977 -0.849 1.00 21.55 H ATOM 385 HD13 ILE A 27 9.055 8.679 -2.027 1.00 2.13 H ATOM 386 N ILE A 28 8.177 10.869 -7.077 1.00 65.43 N ATOM 387 CA ILE A 28 8.077 10.626 -8.511 1.00 54.21 C ATOM 388 C ILE A 28 9.371 11.002 -9.225 1.00 12.24 C ATOM 389 O ILE A 28 9.821 10.297 -10.127 1.00 64.03 O ATOM 390 CB ILE A 28 6.911 11.417 -9.135 1.00 63.31 C ATOM 391 CG1 ILE A 28 5.602 11.091 -8.415 1.00 35.44 C ATOM 392 CG2 ILE A 28 6.797 11.107 -10.620 1.00 54.22 C ATOM 393 CD1 ILE A 28 4.416 11.874 -8.932 1.00 52.41 C ATOM 394 H ILE A 28 7.561 11.502 -6.655 1.00 41.31 H ATOM 395 HA ILE A 28 7.890 9.572 -8.658 1.00 51.23 H ATOM 396 HB ILE A 28 7.121 12.470 -9.027 1.00 21.24 H ATOM 397 HG12 ILE A 28 5.383 10.041 -8.535 1.00 50.44 H ATOM 398 HG13 ILE A 28 5.713 11.312 -7.363 1.00 3.01 H ATOM 399 HG21 ILE A 28 7.746 11.292 -11.101 1.00 10.23 H ATOM 400 HG22 ILE A 28 6.524 10.071 -10.751 1.00 72.24 H ATOM 401 HG23 ILE A 28 6.040 11.738 -11.062 1.00 62.13 H ATOM 402 HD11 ILE A 28 4.004 12.474 -8.133 1.00 31.45 H ATOM 403 HD12 ILE A 28 4.734 12.520 -9.737 1.00 3.52 H ATOM 404 HD13 ILE A 28 3.662 11.191 -9.294 1.00 43.41 H ATOM 405 N SER A 29 9.965 12.117 -8.812 1.00 41.21 N ATOM 406 CA SER A 29 11.207 12.589 -9.413 1.00 24.40 C ATOM 407 C SER A 29 12.285 11.510 -9.350 1.00 54.04 C ATOM 408 O SER A 29 13.058 11.334 -10.293 1.00 12.55 O ATOM 409 CB SER A 29 11.694 13.853 -8.703 1.00 42.42 C ATOM 410 OG SER A 29 13.093 14.018 -8.856 1.00 63.34 O ATOM 411 H SER A 29 9.557 12.636 -8.088 1.00 13.51 H ATOM 412 HA SER A 29 11.007 12.821 -10.448 1.00 43.43 H ATOM 413 HB2 SER A 29 11.195 14.713 -9.123 1.00 11.42 H ATOM 414 HB3 SER A 29 11.465 13.782 -7.650 1.00 1.43 H ATOM 415 HG SER A 29 13.470 14.342 -8.035 1.00 33.00 H ATOM 416 N ILE A 30 12.328 10.791 -8.234 1.00 65.21 N ATOM 417 CA ILE A 30 13.309 9.729 -8.048 1.00 64.22 C ATOM 418 C ILE A 30 12.949 8.497 -8.872 1.00 11.12 C ATOM 419 O ILE A 30 13.815 7.693 -9.218 1.00 62.20 O ATOM 420 CB ILE A 30 13.428 9.325 -6.567 1.00 2.13 C ATOM 421 CG1 ILE A 30 13.823 10.534 -5.716 1.00 51.11 C ATOM 422 CG2 ILE A 30 14.442 8.202 -6.403 1.00 54.14 C ATOM 423 CD1 ILE A 30 15.136 11.161 -6.130 1.00 11.12 C ATOM 424 H ILE A 30 11.686 10.978 -7.519 1.00 55.10 H ATOM 425 HA ILE A 30 14.269 10.101 -8.377 1.00 61.34 H ATOM 426 HB ILE A 30 12.467 8.961 -6.238 1.00 21.22 H ATOM 427 HG12 ILE A 30 13.056 11.288 -5.796 1.00 2.40 H ATOM 428 HG13 ILE A 30 13.912 10.225 -4.685 1.00 2.24 H ATOM 429 HG21 ILE A 30 15.301 8.400 -7.027 1.00 23.25 H ATOM 430 HG22 ILE A 30 14.752 8.145 -5.371 1.00 0.41 H ATOM 431 HG23 ILE A 30 13.992 7.266 -6.697 1.00 30.53 H ATOM 432 HD11 ILE A 30 14.946 12.116 -6.600 1.00 64.40 H ATOM 433 HD12 ILE A 30 15.756 11.308 -5.258 1.00 32.13 H ATOM 434 HD13 ILE A 30 15.642 10.511 -6.827 1.00 40.13 H ATOM 435 N LEU A 31 11.666 8.356 -9.184 1.00 55.23 N ATOM 436 CA LEU A 31 11.189 7.223 -9.970 1.00 23.01 C ATOM 437 C LEU A 31 11.482 7.427 -11.453 1.00 15.21 C ATOM 438 O LEU A 31 11.631 6.465 -12.205 1.00 2.21 O ATOM 439 CB LEU A 31 9.688 7.025 -9.757 1.00 35.41 C ATOM 440 CG LEU A 31 9.286 6.196 -8.536 1.00 4.21 C ATOM 441 CD1 LEU A 31 7.914 6.616 -8.033 1.00 52.15 C ATOM 442 CD2 LEU A 31 9.303 4.712 -8.870 1.00 20.32 C ATOM 443 H LEU A 31 11.022 9.029 -8.880 1.00 42.42 H ATOM 444 HA LEU A 31 11.712 6.341 -9.630 1.00 43.43 H ATOM 445 HB2 LEU A 31 9.236 8.000 -9.657 1.00 62.23 H ATOM 446 HB3 LEU A 31 9.292 6.535 -10.635 1.00 73.42 H ATOM 447 HG LEU A 31 9.999 6.369 -7.741 1.00 43.24 H ATOM 448 HD11 LEU A 31 7.678 7.599 -8.411 1.00 54.31 H ATOM 449 HD12 LEU A 31 7.916 6.636 -6.954 1.00 4.13 H ATOM 450 HD13 LEU A 31 7.173 5.910 -8.378 1.00 71.41 H ATOM 451 HD21 LEU A 31 9.831 4.175 -8.096 1.00 63.42 H ATOM 452 HD22 LEU A 31 9.800 4.562 -9.817 1.00 24.23 H ATOM 453 HD23 LEU A 31 8.288 4.346 -8.935 1.00 23.04 H ATOM 454 N GLY A 32 11.564 8.688 -11.867 1.00 14.33 N ATOM 455 CA GLY A 32 11.840 8.996 -13.258 1.00 11.13 C ATOM 456 C GLY A 32 10.833 9.962 -13.849 1.00 13.42 C ATOM 457 O GLY A 32 11.189 10.835 -14.640 1.00 30.15 O ATOM 458 H GLY A 32 11.435 9.415 -11.222 1.00 43.40 H ATOM 459 HA2 GLY A 32 12.826 9.431 -13.330 1.00 33.21 H ATOM 460 HA3 GLY A 32 11.819 8.079 -13.828 1.00 42.23 H ATOM 461 N GLY A 33 9.569 9.806 -13.466 1.00 20.14 N ATOM 462 CA GLY A 33 8.526 10.677 -13.974 1.00 42.53 C ATOM 463 C GLY A 33 7.396 9.908 -14.630 1.00 4.51 C ATOM 464 O GLY A 33 6.272 10.402 -14.724 1.00 23.33 O ATOM 465 H GLY A 33 9.343 9.093 -12.832 1.00 62.43 H ATOM 466 HA2 GLY A 33 8.126 11.257 -13.156 1.00 51.42 H ATOM 467 HA3 GLY A 33 8.958 11.350 -14.701 1.00 72.35 H ATOM 468 N VAL A 34 7.695 8.696 -15.087 1.00 13.31 N ATOM 469 CA VAL A 34 6.696 7.858 -15.738 1.00 75.50 C ATOM 470 C VAL A 34 5.767 7.213 -14.714 1.00 42.55 C ATOM 471 O VAL A 34 4.721 6.667 -15.065 1.00 53.22 O ATOM 472 CB VAL A 34 7.356 6.752 -16.583 1.00 55.14 C ATOM 473 CG1 VAL A 34 8.276 7.359 -17.632 1.00 33.24 C ATOM 474 CG2 VAL A 34 8.116 5.782 -15.692 1.00 10.34 C ATOM 475 H VAL A 34 8.608 8.358 -14.983 1.00 24.22 H ATOM 476 HA VAL A 34 6.111 8.484 -16.396 1.00 11.11 H ATOM 477 HB VAL A 34 6.577 6.204 -17.094 1.00 1.12 H ATOM 478 HG11 VAL A 34 8.194 6.797 -18.550 1.00 71.15 H ATOM 479 HG12 VAL A 34 7.992 8.386 -17.809 1.00 73.34 H ATOM 480 HG13 VAL A 34 9.296 7.323 -17.279 1.00 11.14 H ATOM 481 HG21 VAL A 34 7.432 5.321 -14.995 1.00 71.12 H ATOM 482 HG22 VAL A 34 8.578 5.021 -16.301 1.00 62.54 H ATOM 483 HG23 VAL A 34 8.879 6.318 -15.145 1.00 70.30 H ATOM 484 N THR A 35 6.157 7.281 -13.445 1.00 53.21 N ATOM 485 CA THR A 35 5.360 6.704 -12.369 1.00 44.44 C ATOM 486 C THR A 35 4.321 7.697 -11.862 1.00 11.13 C ATOM 487 O THR A 35 3.652 7.452 -10.858 1.00 34.30 O ATOM 488 CB THR A 35 6.247 6.259 -11.191 1.00 73.20 C ATOM 489 OG1 THR A 35 6.957 7.383 -10.660 1.00 11.02 O ATOM 490 CG2 THR A 35 7.235 5.190 -11.631 1.00 64.15 C ATOM 491 H THR A 35 7.001 7.730 -13.229 1.00 33.44 H ATOM 492 HA THR A 35 4.853 5.834 -12.760 1.00 13.31 H ATOM 493 HB THR A 35 5.613 5.846 -10.419 1.00 74.25 H ATOM 494 HG1 THR A 35 6.337 7.985 -10.241 1.00 33.42 H ATOM 495 HG21 THR A 35 7.537 4.605 -10.776 1.00 33.41 H ATOM 496 HG22 THR A 35 8.103 5.661 -12.069 1.00 24.41 H ATOM 497 HG23 THR A 35 6.768 4.546 -12.362 1.00 0.42 H ATOM 498 N VAL A 36 4.190 8.819 -12.562 1.00 13.52 N ATOM 499 CA VAL A 36 3.230 9.849 -12.183 1.00 14.24 C ATOM 500 C VAL A 36 1.830 9.265 -12.026 1.00 23.10 C ATOM 501 O VAL A 36 1.133 9.023 -13.010 1.00 64.25 O ATOM 502 CB VAL A 36 3.186 10.986 -13.221 1.00 61.22 C ATOM 503 CG1 VAL A 36 4.405 11.884 -13.081 1.00 45.31 C ATOM 504 CG2 VAL A 36 3.092 10.417 -14.629 1.00 15.20 C ATOM 505 H VAL A 36 4.752 8.958 -13.353 1.00 35.14 H ATOM 506 HA VAL A 36 3.543 10.266 -11.237 1.00 2.15 H ATOM 507 HB VAL A 36 2.304 11.582 -13.036 1.00 64.42 H ATOM 508 HG11 VAL A 36 4.238 12.596 -12.286 1.00 41.21 H ATOM 509 HG12 VAL A 36 5.272 11.282 -12.850 1.00 41.24 H ATOM 510 HG13 VAL A 36 4.571 12.413 -14.008 1.00 53.51 H ATOM 511 HG21 VAL A 36 2.283 10.898 -15.158 1.00 51.45 H ATOM 512 HG22 VAL A 36 4.020 10.594 -15.151 1.00 1.01 H ATOM 513 HG23 VAL A 36 2.905 9.354 -14.577 1.00 10.23 H ATOM 514 N GLY A 37 1.424 9.041 -10.780 1.00 24.33 N ATOM 515 CA GLY A 37 0.109 8.487 -10.516 1.00 62.42 C ATOM 516 C GLY A 37 -0.037 7.994 -9.090 1.00 72.33 C ATOM 517 O GLY A 37 -1.039 8.272 -8.429 1.00 64.51 O ATOM 518 H GLY A 37 2.023 9.253 -10.033 1.00 40.12 H ATOM 519 HA2 GLY A 37 -0.634 9.248 -10.701 1.00 62.01 H ATOM 520 HA3 GLY A 37 -0.062 7.660 -11.190 1.00 21.32 H ATOM 521 N LEU A 38 0.962 7.259 -8.615 1.00 30.23 N ATOM 522 CA LEU A 38 0.940 6.724 -7.258 1.00 32.14 C ATOM 523 C LEU A 38 1.006 7.848 -6.228 1.00 73.43 C ATOM 524 O LEU A 38 0.669 7.654 -5.060 1.00 70.43 O ATOM 525 CB LEU A 38 2.107 5.758 -7.050 1.00 63.40 C ATOM 526 CG LEU A 38 3.456 6.396 -6.718 1.00 44.31 C ATOM 527 CD1 LEU A 38 4.479 5.329 -6.362 1.00 21.34 C ATOM 528 CD2 LEU A 38 3.948 7.240 -7.885 1.00 3.32 C ATOM 529 H LEU A 38 1.733 7.071 -9.189 1.00 23.14 H ATOM 530 HA LEU A 38 0.012 6.187 -7.128 1.00 54.52 H ATOM 531 HB2 LEU A 38 1.847 5.094 -6.239 1.00 44.44 H ATOM 532 HB3 LEU A 38 2.226 5.184 -7.958 1.00 61.13 H ATOM 533 HG LEU A 38 3.339 7.045 -5.861 1.00 22.02 H ATOM 534 HD11 LEU A 38 4.457 4.546 -7.105 1.00 13.31 H ATOM 535 HD12 LEU A 38 4.242 4.913 -5.394 1.00 25.35 H ATOM 536 HD13 LEU A 38 5.465 5.770 -6.332 1.00 54.21 H ATOM 537 HD21 LEU A 38 4.066 6.615 -8.757 1.00 72.12 H ATOM 538 HD22 LEU A 38 4.899 7.686 -7.630 1.00 55.34 H ATOM 539 HD23 LEU A 38 3.230 8.020 -8.094 1.00 35.45 H ATOM 540 N SER A 39 1.440 9.024 -6.670 1.00 71.44 N ATOM 541 CA SER A 39 1.551 10.179 -5.787 1.00 64.53 C ATOM 542 C SER A 39 0.208 10.497 -5.137 1.00 25.32 C ATOM 543 O SER A 39 0.151 11.112 -4.073 1.00 25.31 O ATOM 544 CB SER A 39 2.055 11.396 -6.566 1.00 30.44 C ATOM 545 OG SER A 39 1.626 12.602 -5.959 1.00 54.21 O ATOM 546 H SER A 39 1.694 9.115 -7.613 1.00 14.52 H ATOM 547 HA SER A 39 2.265 9.936 -5.013 1.00 55.54 H ATOM 548 HB2 SER A 39 3.134 11.383 -6.590 1.00 11.13 H ATOM 549 HB3 SER A 39 1.672 11.357 -7.575 1.00 53.51 H ATOM 550 HG SER A 39 1.714 13.325 -6.585 1.00 64.40 H ATOM 551 N GLY A 40 -0.872 10.072 -5.786 1.00 2.32 N ATOM 552 CA GLY A 40 -2.200 10.321 -5.257 1.00 32.20 C ATOM 553 C GLY A 40 -2.527 9.436 -4.070 1.00 45.21 C ATOM 554 O GLY A 40 -3.371 9.781 -3.243 1.00 71.33 O ATOM 555 H GLY A 40 -0.766 9.587 -6.631 1.00 23.34 H ATOM 556 HA2 GLY A 40 -2.267 11.354 -4.952 1.00 3.44 H ATOM 557 HA3 GLY A 40 -2.925 10.139 -6.037 1.00 33.13 H ATOM 558 N VAL A 41 -1.857 8.291 -3.986 1.00 1.04 N ATOM 559 CA VAL A 41 -2.080 7.354 -2.892 1.00 35.45 C ATOM 560 C VAL A 41 -0.933 7.396 -1.889 1.00 30.53 C ATOM 561 O VAL A 41 -1.104 7.051 -0.719 1.00 65.11 O ATOM 562 CB VAL A 41 -2.241 5.913 -3.411 1.00 72.52 C ATOM 563 CG1 VAL A 41 -3.451 5.807 -4.327 1.00 32.33 C ATOM 564 CG2 VAL A 41 -0.978 5.462 -4.129 1.00 71.50 C ATOM 565 H VAL A 41 -1.196 8.072 -4.675 1.00 71.22 H ATOM 566 HA VAL A 41 -2.995 7.637 -2.390 1.00 44.23 H ATOM 567 HB VAL A 41 -2.400 5.262 -2.564 1.00 75.41 H ATOM 568 HG11 VAL A 41 -3.455 6.639 -5.015 1.00 14.32 H ATOM 569 HG12 VAL A 41 -3.404 4.880 -4.880 1.00 52.45 H ATOM 570 HG13 VAL A 41 -4.354 5.827 -3.734 1.00 22.53 H ATOM 571 HG21 VAL A 41 -0.116 5.695 -3.522 1.00 62.04 H ATOM 572 HG22 VAL A 41 -1.022 4.396 -4.298 1.00 52.03 H ATOM 573 HG23 VAL A 41 -0.900 5.974 -5.077 1.00 60.53 H ATOM 574 N PHE A 42 0.237 7.821 -2.354 1.00 71.40 N ATOM 575 CA PHE A 42 1.414 7.908 -1.498 1.00 22.41 C ATOM 576 C PHE A 42 1.122 8.742 -0.254 1.00 50.44 C ATOM 577 O PHE A 42 1.326 8.291 0.873 1.00 11.22 O ATOM 578 CB PHE A 42 2.588 8.515 -2.269 1.00 61.41 C ATOM 579 CG PHE A 42 3.931 8.137 -1.712 1.00 72.31 C ATOM 580 CD1 PHE A 42 4.554 6.964 -2.106 1.00 72.53 C ATOM 581 CD2 PHE A 42 4.570 8.955 -0.795 1.00 22.23 C ATOM 582 CE1 PHE A 42 5.789 6.613 -1.595 1.00 11.24 C ATOM 583 CE2 PHE A 42 5.806 8.610 -0.280 1.00 33.21 C ATOM 584 CZ PHE A 42 6.416 7.438 -0.681 1.00 62.23 C ATOM 585 H PHE A 42 0.310 8.082 -3.296 1.00 63.52 H ATOM 586 HA PHE A 42 1.675 6.906 -1.192 1.00 10.44 H ATOM 587 HB2 PHE A 42 2.548 8.179 -3.294 1.00 63.53 H ATOM 588 HB3 PHE A 42 2.508 9.591 -2.244 1.00 33.21 H ATOM 589 HD1 PHE A 42 4.065 6.318 -2.821 1.00 41.03 H ATOM 590 HD2 PHE A 42 4.093 9.873 -0.480 1.00 62.41 H ATOM 591 HE1 PHE A 42 6.264 5.696 -1.910 1.00 43.43 H ATOM 592 HE2 PHE A 42 6.293 9.257 0.434 1.00 2.10 H ATOM 593 HZ PHE A 42 7.381 7.166 -0.280 1.00 0.11 H ATOM 594 N THR A 43 0.643 9.964 -0.468 1.00 50.01 N ATOM 595 CA THR A 43 0.324 10.863 0.633 1.00 0.44 C ATOM 596 C THR A 43 -0.628 10.203 1.624 1.00 2.23 C ATOM 597 O THR A 43 -0.451 10.314 2.837 1.00 12.21 O ATOM 598 CB THR A 43 -0.309 12.172 0.125 1.00 53.22 C ATOM 599 OG1 THR A 43 0.242 12.520 -1.150 1.00 5.31 O ATOM 600 CG2 THR A 43 -0.075 13.306 1.111 1.00 4.14 C ATOM 601 H THR A 43 0.502 10.267 -1.389 1.00 70.55 H ATOM 602 HA THR A 43 1.245 11.108 1.142 1.00 24.30 H ATOM 603 HB THR A 43 -1.374 12.022 0.019 1.00 71.53 H ATOM 604 HG1 THR A 43 1.022 13.066 -1.023 1.00 2.40 H ATOM 605 HG21 THR A 43 0.934 13.248 1.492 1.00 12.22 H ATOM 606 HG22 THR A 43 -0.774 13.221 1.930 1.00 3.42 H ATOM 607 HG23 THR A 43 -0.217 14.253 0.612 1.00 35.21 H ATOM 608 N ALA A 44 -1.637 9.515 1.100 1.00 41.50 N ATOM 609 CA ALA A 44 -2.615 8.835 1.939 1.00 32.22 C ATOM 610 C ALA A 44 -1.945 7.794 2.829 1.00 31.25 C ATOM 611 O ALA A 44 -2.293 7.648 4.001 1.00 34.52 O ATOM 612 CB ALA A 44 -3.688 8.184 1.078 1.00 5.11 C ATOM 613 H ALA A 44 -1.725 9.463 0.126 1.00 45.55 H ATOM 614 HA ALA A 44 -3.091 9.576 2.565 1.00 54.11 H ATOM 615 HB1 ALA A 44 -3.756 7.134 1.323 1.00 15.10 H ATOM 616 HB2 ALA A 44 -4.638 8.661 1.265 1.00 1.14 H ATOM 617 HB3 ALA A 44 -3.428 8.295 0.036 1.00 61.51 H ATOM 618 N VAL A 45 -0.982 7.072 2.266 1.00 61.51 N ATOM 619 CA VAL A 45 -0.263 6.044 3.009 1.00 64.10 C ATOM 620 C VAL A 45 0.655 6.664 4.056 1.00 4.03 C ATOM 621 O VAL A 45 0.861 6.099 5.131 1.00 64.14 O ATOM 622 CB VAL A 45 0.575 5.155 2.070 1.00 35.23 C ATOM 623 CG1 VAL A 45 1.339 4.108 2.867 1.00 51.33 C ATOM 624 CG2 VAL A 45 -0.315 4.497 1.026 1.00 11.22 C ATOM 625 H VAL A 45 -0.749 7.234 1.328 1.00 11.40 H ATOM 626 HA VAL A 45 -0.991 5.420 3.507 1.00 40.14 H ATOM 627 HB VAL A 45 1.291 5.781 1.559 1.00 24.43 H ATOM 628 HG11 VAL A 45 1.025 4.143 3.900 1.00 65.02 H ATOM 629 HG12 VAL A 45 1.137 3.128 2.461 1.00 42.05 H ATOM 630 HG13 VAL A 45 2.398 4.313 2.806 1.00 72.32 H ATOM 631 HG21 VAL A 45 0.290 4.157 0.199 1.00 23.04 H ATOM 632 HG22 VAL A 45 -0.827 3.656 1.469 1.00 63.41 H ATOM 633 HG23 VAL A 45 -1.042 5.213 0.669 1.00 22.24 H ATOM 634 N LYS A 46 1.205 7.831 3.737 1.00 60.32 N ATOM 635 CA LYS A 46 2.101 8.531 4.650 1.00 75.21 C ATOM 636 C LYS A 46 1.427 8.768 5.998 1.00 53.14 C ATOM 637 O LYS A 46 1.969 8.414 7.044 1.00 32.20 O ATOM 638 CB LYS A 46 2.538 9.866 4.044 1.00 12.52 C ATOM 639 CG LYS A 46 3.571 10.604 4.879 1.00 71.43 C ATOM 640 CD LYS A 46 3.463 12.108 4.698 1.00 10.40 C ATOM 641 CE LYS A 46 2.381 12.701 5.589 1.00 64.44 C ATOM 642 NZ LYS A 46 2.264 14.175 5.413 1.00 75.44 N ATOM 643 H LYS A 46 1.002 8.232 2.865 1.00 65.50 H ATOM 644 HA LYS A 46 2.972 7.911 4.801 1.00 55.24 H ATOM 645 HB2 LYS A 46 2.959 9.684 3.067 1.00 52.05 H ATOM 646 HB3 LYS A 46 1.670 10.502 3.940 1.00 21.01 H ATOM 647 HG2 LYS A 46 3.416 10.365 5.920 1.00 11.04 H ATOM 648 HG3 LYS A 46 4.558 10.284 4.577 1.00 24.23 H ATOM 649 HD2 LYS A 46 4.410 12.562 4.951 1.00 32.23 H ATOM 650 HD3 LYS A 46 3.224 12.322 3.666 1.00 42.13 H ATOM 651 HE2 LYS A 46 1.437 12.240 5.340 1.00 3.54 H ATOM 652 HE3 LYS A 46 2.626 12.488 6.619 1.00 73.21 H ATOM 653 HZ1 LYS A 46 2.858 14.667 6.110 1.00 74.41 H ATOM 654 HZ2 LYS A 46 1.275 14.472 5.543 1.00 23.24 H ATOM 655 HZ3 LYS A 46 2.572 14.446 4.457 1.00 15.23 H ATOM 656 N ALA A 47 0.241 9.368 5.964 1.00 44.21 N ATOM 657 CA ALA A 47 -0.508 9.649 7.182 1.00 4.15 C ATOM 658 C ALA A 47 -0.767 8.372 7.974 1.00 74.22 C ATOM 659 O ALA A 47 -0.817 8.392 9.203 1.00 35.53 O ATOM 660 CB ALA A 47 -1.821 10.341 6.847 1.00 24.03 C ATOM 661 H ALA A 47 -0.139 9.627 5.099 1.00 61.12 H ATOM 662 HA ALA A 47 0.081 10.323 7.788 1.00 24.45 H ATOM 663 HB1 ALA A 47 -1.644 11.398 6.709 1.00 74.11 H ATOM 664 HB2 ALA A 47 -2.227 9.921 5.939 1.00 2.32 H ATOM 665 HB3 ALA A 47 -2.521 10.195 7.656 1.00 5.54 H ATOM 666 N ALA A 48 -0.933 7.263 7.261 1.00 61.34 N ATOM 667 CA ALA A 48 -1.186 5.976 7.897 1.00 54.01 C ATOM 668 C ALA A 48 -0.064 5.611 8.863 1.00 74.31 C ATOM 669 O ALA A 48 -0.293 4.938 9.869 1.00 53.23 O ATOM 670 CB ALA A 48 -1.353 4.890 6.844 1.00 13.31 C ATOM 671 H ALA A 48 -0.882 7.311 6.283 1.00 22.24 H ATOM 672 HA ALA A 48 -2.112 6.053 8.449 1.00 52.21 H ATOM 673 HB1 ALA A 48 -1.676 5.338 5.915 1.00 63.30 H ATOM 674 HB2 ALA A 48 -0.410 4.387 6.694 1.00 40.14 H ATOM 675 HB3 ALA A 48 -2.093 4.178 7.176 1.00 32.35 H ATOM 676 N ILE A 49 1.147 6.057 8.551 1.00 44.32 N ATOM 677 CA ILE A 49 2.304 5.777 9.392 1.00 3.21 C ATOM 678 C ILE A 49 2.075 6.259 10.821 1.00 51.35 C ATOM 679 O ILE A 49 2.179 5.486 11.772 1.00 72.42 O ATOM 680 CB ILE A 49 3.578 6.441 8.837 1.00 63.34 C ATOM 681 CG1 ILE A 49 3.856 5.951 7.414 1.00 21.41 C ATOM 682 CG2 ILE A 49 4.765 6.151 9.744 1.00 51.23 C ATOM 683 CD1 ILE A 49 4.969 6.705 6.722 1.00 44.04 C ATOM 684 H ILE A 49 1.266 6.588 7.736 1.00 2.21 H ATOM 685 HA ILE A 49 2.456 4.707 9.405 1.00 52.44 H ATOM 686 HB ILE A 49 3.422 7.508 8.818 1.00 43.51 H ATOM 687 HG12 ILE A 49 4.133 4.909 7.447 1.00 74.45 H ATOM 688 HG13 ILE A 49 2.960 6.063 6.821 1.00 34.45 H ATOM 689 HG21 ILE A 49 4.684 6.745 10.642 1.00 4.31 H ATOM 690 HG22 ILE A 49 4.770 5.104 10.005 1.00 23.23 H ATOM 691 HG23 ILE A 49 5.681 6.399 9.229 1.00 52.10 H ATOM 692 HD11 ILE A 49 5.192 7.606 7.275 1.00 12.22 H ATOM 693 HD12 ILE A 49 5.852 6.084 6.677 1.00 2.44 H ATOM 694 HD13 ILE A 49 4.660 6.965 5.721 1.00 44.33 H ATOM 695 N ALA A 50 1.761 7.543 10.963 1.00 73.23 N ATOM 696 CA ALA A 50 1.512 8.128 12.274 1.00 24.35 C ATOM 697 C ALA A 50 0.310 7.475 12.948 1.00 60.10 C ATOM 698 O ALA A 50 0.192 7.482 14.173 1.00 12.05 O ATOM 699 CB ALA A 50 1.300 9.629 12.151 1.00 10.32 C ATOM 700 H ALA A 50 1.693 8.109 10.166 1.00 11.32 H ATOM 701 HA ALA A 50 2.388 7.962 12.885 1.00 24.21 H ATOM 702 HB1 ALA A 50 2.215 10.144 12.407 1.00 20.51 H ATOM 703 HB2 ALA A 50 1.022 9.871 11.136 1.00 3.22 H ATOM 704 HB3 ALA A 50 0.513 9.938 12.823 1.00 24.45 H ATOM 705 N LYS A 51 -0.581 6.911 12.140 1.00 53.54 N ATOM 706 CA LYS A 51 -1.775 6.253 12.656 1.00 13.45 C ATOM 707 C LYS A 51 -1.437 4.876 13.219 1.00 13.40 C ATOM 708 O LYS A 51 -1.879 4.517 14.310 1.00 71.11 O ATOM 709 CB LYS A 51 -2.828 6.121 11.553 1.00 23.03 C ATOM 710 CG LYS A 51 -3.739 7.330 11.434 1.00 13.00 C ATOM 711 CD LYS A 51 -4.789 7.347 12.532 1.00 14.21 C ATOM 712 CE LYS A 51 -6.018 6.541 12.141 1.00 72.42 C ATOM 713 NZ LYS A 51 -6.804 7.212 11.069 1.00 52.10 N ATOM 714 H LYS A 51 -0.432 6.938 11.171 1.00 42.23 H ATOM 715 HA LYS A 51 -2.174 6.866 13.451 1.00 30.30 H ATOM 716 HB2 LYS A 51 -2.325 5.980 10.608 1.00 50.42 H ATOM 717 HB3 LYS A 51 -3.439 5.254 11.758 1.00 15.13 H ATOM 718 HG2 LYS A 51 -3.143 8.228 11.507 1.00 73.41 H ATOM 719 HG3 LYS A 51 -4.235 7.302 10.474 1.00 34.02 H ATOM 720 HD2 LYS A 51 -4.366 6.923 13.430 1.00 2.24 H ATOM 721 HD3 LYS A 51 -5.085 8.370 12.719 1.00 32.24 H ATOM 722 HE2 LYS A 51 -5.699 5.572 11.788 1.00 35.23 H ATOM 723 HE3 LYS A 51 -6.645 6.418 13.012 1.00 4.41 H ATOM 724 HZ1 LYS A 51 -6.613 8.234 11.072 1.00 3.20 H ATOM 725 HZ2 LYS A 51 -7.821 7.060 11.224 1.00 55.21 H ATOM 726 HZ3 LYS A 51 -6.545 6.824 10.140 1.00 51.34 H ATOM 727 N GLN A 52 -0.651 4.112 12.468 1.00 2.21 N ATOM 728 CA GLN A 52 -0.254 2.775 12.894 1.00 44.34 C ATOM 729 C GLN A 52 1.265 2.654 12.961 1.00 2.45 C ATOM 730 O GLN A 52 1.847 2.609 14.045 1.00 55.33 O ATOM 731 CB GLN A 52 -0.819 1.724 11.937 1.00 65.21 C ATOM 732 CG GLN A 52 -2.244 1.308 12.263 1.00 50.24 C ATOM 733 CD GLN A 52 -2.318 0.337 13.424 1.00 62.52 C ATOM 734 OE1 GLN A 52 -1.309 -0.241 13.830 1.00 0.34 O ATOM 735 NE2 GLN A 52 -3.516 0.150 13.965 1.00 10.41 N ATOM 736 H GLN A 52 -0.331 4.455 11.608 1.00 21.12 H ATOM 737 HA GLN A 52 -0.660 2.607 13.879 1.00 21.13 H ATOM 738 HB2 GLN A 52 -0.802 2.122 10.933 1.00 35.33 H ATOM 739 HB3 GLN A 52 -0.193 0.845 11.977 1.00 25.41 H ATOM 740 HG2 GLN A 52 -2.814 2.190 12.515 1.00 1.20 H ATOM 741 HG3 GLN A 52 -2.676 0.839 11.391 1.00 13.01 H ATOM 742 HE21 GLN A 52 -4.275 0.643 13.588 1.00 13.43 H ATOM 743 HE22 GLN A 52 -3.593 -0.473 14.716 1.00 2.34 H ATOM 744 N GLY A 53 1.903 2.602 11.796 1.00 53.03 N ATOM 745 CA GLY A 53 3.348 2.486 11.745 1.00 4.34 C ATOM 746 C GLY A 53 3.866 2.290 10.334 1.00 35.01 C ATOM 747 O GLY A 53 3.146 1.795 9.466 1.00 63.12 O ATOM 748 H GLY A 53 1.387 2.642 10.963 1.00 10.21 H ATOM 749 HA2 GLY A 53 3.785 3.384 12.156 1.00 0.31 H ATOM 750 HA3 GLY A 53 3.652 1.642 12.348 1.00 54.52 H ATOM 751 N ILE A 54 5.115 2.680 10.104 1.00 54.12 N ATOM 752 CA ILE A 54 5.726 2.545 8.788 1.00 63.33 C ATOM 753 C ILE A 54 5.581 1.122 8.257 1.00 14.45 C ATOM 754 O ILE A 54 5.417 0.909 7.056 1.00 53.30 O ATOM 755 CB ILE A 54 7.220 2.918 8.820 1.00 22.11 C ATOM 756 CG1 ILE A 54 7.933 2.162 9.943 1.00 31.41 C ATOM 757 CG2 ILE A 54 7.387 4.420 8.997 1.00 62.25 C ATOM 758 CD1 ILE A 54 9.414 2.457 10.025 1.00 2.13 C ATOM 759 H ILE A 54 5.637 3.067 10.836 1.00 3.43 H ATOM 760 HA ILE A 54 5.221 3.222 8.114 1.00 0.14 H ATOM 761 HB ILE A 54 7.658 2.640 7.874 1.00 64.11 H ATOM 762 HG12 ILE A 54 7.489 2.431 10.888 1.00 32.34 H ATOM 763 HG13 ILE A 54 7.814 1.100 9.784 1.00 71.45 H ATOM 764 HG21 ILE A 54 6.866 4.935 8.204 1.00 54.44 H ATOM 765 HG22 ILE A 54 6.976 4.718 9.949 1.00 23.34 H ATOM 766 HG23 ILE A 54 8.436 4.672 8.961 1.00 1.32 H ATOM 767 HD11 ILE A 54 9.792 2.681 9.038 1.00 54.13 H ATOM 768 HD12 ILE A 54 9.577 3.306 10.673 1.00 50.25 H ATOM 769 HD13 ILE A 54 9.932 1.597 10.421 1.00 21.31 H ATOM 770 N LYS A 55 5.640 0.151 9.162 1.00 74.21 N ATOM 771 CA LYS A 55 5.511 -1.253 8.787 1.00 1.55 C ATOM 772 C LYS A 55 4.200 -1.501 8.049 1.00 15.15 C ATOM 773 O LYS A 55 4.171 -2.181 7.024 1.00 64.05 O ATOM 774 CB LYS A 55 5.586 -2.142 10.030 1.00 34.25 C ATOM 775 CG LYS A 55 4.600 -1.751 11.118 1.00 4.03 C ATOM 776 CD LYS A 55 4.833 -2.544 12.393 1.00 23.41 C ATOM 777 CE LYS A 55 5.932 -1.925 13.242 1.00 5.24 C ATOM 778 NZ LYS A 55 5.872 -2.393 14.655 1.00 45.22 N ATOM 779 H LYS A 55 5.772 0.384 10.105 1.00 30.43 H ATOM 780 HA LYS A 55 6.332 -1.497 8.130 1.00 31.15 H ATOM 781 HB2 LYS A 55 5.383 -3.163 9.741 1.00 44.24 H ATOM 782 HB3 LYS A 55 6.584 -2.084 10.440 1.00 32.54 H ATOM 783 HG2 LYS A 55 4.716 -0.700 11.335 1.00 4.55 H ATOM 784 HG3 LYS A 55 3.596 -1.939 10.766 1.00 20.13 H ATOM 785 HD2 LYS A 55 3.919 -2.564 12.967 1.00 73.10 H ATOM 786 HD3 LYS A 55 5.118 -3.554 12.132 1.00 41.25 H ATOM 787 HE2 LYS A 55 6.889 -2.195 12.823 1.00 62.41 H ATOM 788 HE3 LYS A 55 5.822 -0.851 13.223 1.00 52.41 H ATOM 789 HZ1 LYS A 55 6.035 -3.419 14.699 1.00 52.13 H ATOM 790 HZ2 LYS A 55 4.938 -2.182 15.061 1.00 24.42 H ATOM 791 HZ3 LYS A 55 6.600 -1.913 15.222 1.00 43.25 H ATOM 792 N LYS A 56 3.115 -0.944 8.577 1.00 35.30 N ATOM 793 CA LYS A 56 1.799 -1.103 7.967 1.00 4.55 C ATOM 794 C LYS A 56 1.743 -0.413 6.608 1.00 24.00 C ATOM 795 O LYS A 56 1.113 -0.910 5.675 1.00 22.02 O ATOM 796 CB LYS A 56 0.717 -0.531 8.886 1.00 72.30 C ATOM 797 CG LYS A 56 0.160 -1.543 9.873 1.00 45.02 C ATOM 798 CD LYS A 56 -0.799 -2.510 9.199 1.00 2.21 C ATOM 799 CE LYS A 56 -2.218 -1.963 9.178 1.00 30.12 C ATOM 800 NZ LYS A 56 -2.452 -1.073 8.008 1.00 52.42 N ATOM 801 H LYS A 56 3.201 -0.413 9.397 1.00 54.13 H ATOM 802 HA LYS A 56 1.622 -2.158 7.830 1.00 64.42 H ATOM 803 HB2 LYS A 56 1.134 0.294 9.445 1.00 70.45 H ATOM 804 HB3 LYS A 56 -0.099 -0.167 8.278 1.00 62.02 H ATOM 805 HG2 LYS A 56 0.979 -2.104 10.300 1.00 53.42 H ATOM 806 HG3 LYS A 56 -0.365 -1.016 10.657 1.00 71.03 H ATOM 807 HD2 LYS A 56 -0.474 -2.676 8.183 1.00 53.03 H ATOM 808 HD3 LYS A 56 -0.791 -3.446 9.739 1.00 22.12 H ATOM 809 HE2 LYS A 56 -2.908 -2.791 9.133 1.00 33.42 H ATOM 810 HE3 LYS A 56 -2.387 -1.403 10.086 1.00 51.32 H ATOM 811 HZ1 LYS A 56 -1.721 -1.232 7.285 1.00 12.25 H ATOM 812 HZ2 LYS A 56 -2.420 -0.076 8.305 1.00 22.41 H ATOM 813 HZ3 LYS A 56 -3.385 -1.268 7.591 1.00 3.12 H ATOM 814 N ALA A 57 2.408 0.733 6.503 1.00 15.32 N ATOM 815 CA ALA A 57 2.436 1.489 5.257 1.00 72.52 C ATOM 816 C ALA A 57 2.972 0.637 4.111 1.00 51.00 C ATOM 817 O ALA A 57 2.557 0.794 2.962 1.00 20.42 O ATOM 818 CB ALA A 57 3.277 2.746 5.421 1.00 54.04 C ATOM 819 H ALA A 57 2.891 1.078 7.282 1.00 1.53 H ATOM 820 HA ALA A 57 1.424 1.789 5.026 1.00 51.23 H ATOM 821 HB1 ALA A 57 2.869 3.349 6.220 1.00 63.35 H ATOM 822 HB2 ALA A 57 4.293 2.471 5.659 1.00 60.31 H ATOM 823 HB3 ALA A 57 3.262 3.311 4.500 1.00 23.44 H ATOM 824 N ILE A 58 3.896 -0.263 4.431 1.00 54.02 N ATOM 825 CA ILE A 58 4.488 -1.139 3.427 1.00 35.04 C ATOM 826 C ILE A 58 3.415 -1.936 2.693 1.00 64.45 C ATOM 827 O ILE A 58 3.283 -1.839 1.473 1.00 51.20 O ATOM 828 CB ILE A 58 5.496 -2.117 4.058 1.00 3.25 C ATOM 829 CG1 ILE A 58 6.602 -1.346 4.783 1.00 62.14 C ATOM 830 CG2 ILE A 58 6.088 -3.028 2.993 1.00 3.34 C ATOM 831 CD1 ILE A 58 7.510 -2.228 5.611 1.00 44.33 C ATOM 832 H ILE A 58 4.185 -0.340 5.363 1.00 22.15 H ATOM 833 HA ILE A 58 5.014 -0.521 2.714 1.00 14.23 H ATOM 834 HB ILE A 58 4.970 -2.732 4.772 1.00 54.12 H ATOM 835 HG12 ILE A 58 7.211 -0.834 4.055 1.00 65.13 H ATOM 836 HG13 ILE A 58 6.151 -0.620 5.443 1.00 11.31 H ATOM 837 HG21 ILE A 58 5.667 -4.017 3.092 1.00 71.44 H ATOM 838 HG22 ILE A 58 5.857 -2.635 2.015 1.00 52.51 H ATOM 839 HG23 ILE A 58 7.159 -3.079 3.117 1.00 4.45 H ATOM 840 HD11 ILE A 58 6.980 -3.126 5.893 1.00 21.11 H ATOM 841 HD12 ILE A 58 8.382 -2.493 5.031 1.00 70.13 H ATOM 842 HD13 ILE A 58 7.816 -1.697 6.499 1.00 1.34 H ATOM 843 N GLN A 59 2.652 -2.723 3.444 1.00 71.33 N ATOM 844 CA GLN A 59 1.590 -3.537 2.863 1.00 1.31 C ATOM 845 C GLN A 59 0.627 -2.676 2.052 1.00 34.25 C ATOM 846 O GLN A 59 0.043 -3.136 1.070 1.00 63.02 O ATOM 847 CB GLN A 59 0.828 -4.279 3.962 1.00 2.15 C ATOM 848 CG GLN A 59 1.654 -5.349 4.658 1.00 34.24 C ATOM 849 CD GLN A 59 1.792 -6.611 3.829 1.00 14.23 C ATOM 850 OE1 GLN A 59 1.440 -6.634 2.649 1.00 1.44 O ATOM 851 NE2 GLN A 59 2.306 -7.670 4.444 1.00 51.25 N ATOM 852 H GLN A 59 2.806 -2.758 4.410 1.00 24.12 H ATOM 853 HA GLN A 59 2.048 -4.259 2.205 1.00 25.20 H ATOM 854 HB2 GLN A 59 0.504 -3.565 4.705 1.00 44.33 H ATOM 855 HB3 GLN A 59 -0.040 -4.751 3.526 1.00 25.54 H ATOM 856 HG2 GLN A 59 2.640 -4.955 4.853 1.00 62.42 H ATOM 857 HG3 GLN A 59 1.177 -5.601 5.594 1.00 11.13 H ATOM 858 HE21 GLN A 59 2.563 -7.579 5.386 1.00 54.45 H ATOM 859 HE22 GLN A 59 2.406 -8.499 3.932 1.00 53.52 H ATOM 860 N LEU A 60 0.464 -1.426 2.470 1.00 15.22 N ATOM 861 CA LEU A 60 -0.430 -0.500 1.783 1.00 51.11 C ATOM 862 C LEU A 60 0.076 -0.198 0.376 1.00 11.20 C ATOM 863 O LEU A 60 -0.658 -0.339 -0.602 1.00 43.02 O ATOM 864 CB LEU A 60 -0.562 0.799 2.580 1.00 43.12 C ATOM 865 CG LEU A 60 -1.954 1.111 3.129 1.00 11.42 C ATOM 866 CD1 LEU A 60 -2.361 0.080 4.171 1.00 45.34 C ATOM 867 CD2 LEU A 60 -1.992 2.513 3.721 1.00 50.04 C ATOM 868 H LEU A 60 0.955 -1.117 3.259 1.00 2.20 H ATOM 869 HA LEU A 60 -1.400 -0.968 1.711 1.00 74.34 H ATOM 870 HB2 LEU A 60 0.119 0.745 3.416 1.00 73.45 H ATOM 871 HB3 LEU A 60 -0.270 1.614 1.933 1.00 43.14 H ATOM 872 HG LEU A 60 -2.671 1.069 2.321 1.00 70.12 H ATOM 873 HD11 LEU A 60 -2.853 -0.748 3.684 1.00 2.11 H ATOM 874 HD12 LEU A 60 -3.036 0.534 4.881 1.00 23.53 H ATOM 875 HD13 LEU A 60 -1.481 -0.276 4.687 1.00 41.40 H ATOM 876 HD21 LEU A 60 -2.131 3.234 2.929 1.00 44.01 H ATOM 877 HD22 LEU A 60 -1.062 2.713 4.231 1.00 23.15 H ATOM 878 HD23 LEU A 60 -2.811 2.586 4.422 1.00 24.41 H TER 879 LEU A 60