ATOM 1 N THR A 1 4.070 -13.026 4.420 1.00 0.00 N ATOM 2 CA THR A 1 4.772 -12.890 3.117 1.00 0.00 C ATOM 3 C THR A 1 5.098 -11.432 2.815 1.00 0.00 C ATOM 4 O THR A 1 4.876 -10.551 3.647 1.00 0.00 O ATOM 5 CB THR A 1 3.876 -13.469 2.019 1.00 0.00 C ATOM 6 OG1 THR A 1 2.509 -13.305 2.351 1.00 0.00 O ATOM 7 CG2 THR A 1 4.114 -14.941 1.767 1.00 0.00 C ATOM 8 H1 THR A 1 4.550 -12.408 5.105 1.00 0.00 H ATOM 9 H2 THR A 1 4.128 -14.024 4.709 1.00 0.00 H ATOM 10 H3 THR A 1 3.082 -12.733 4.281 1.00 0.00 H ATOM 11 HA THR A 1 5.691 -13.456 3.160 1.00 0.00 H ATOM 12 HB THR A 1 4.068 -12.941 1.097 1.00 0.00 H ATOM 13 HG1 THR A 1 1.992 -13.228 1.546 1.00 0.00 H ATOM 14 HG21 THR A 1 3.306 -15.516 2.197 1.00 0.00 H ATOM 15 HG22 THR A 1 5.048 -15.239 2.220 1.00 0.00 H ATOM 16 HG23 THR A 1 4.156 -15.122 0.703 1.00 0.00 H ATOM 17 N THR A 2 5.626 -11.184 1.622 1.00 0.00 N ATOM 18 CA THR A 2 5.982 -9.830 1.210 1.00 0.00 C ATOM 19 C THR A 2 4.785 -9.115 0.597 1.00 0.00 C ATOM 20 O THR A 2 4.440 -9.342 -0.564 1.00 0.00 O ATOM 21 CB THR A 2 7.138 -9.867 0.209 1.00 0.00 C ATOM 22 OG1 THR A 2 8.003 -10.954 0.482 1.00 0.00 O ATOM 23 CG2 THR A 2 7.971 -8.603 0.211 1.00 0.00 C ATOM 24 H THR A 2 5.779 -11.927 1.002 1.00 0.00 H ATOM 25 HA THR A 2 6.298 -9.290 2.090 1.00 0.00 H ATOM 26 HB THR A 2 6.735 -9.995 -0.785 1.00 0.00 H ATOM 27 HG1 THR A 2 8.694 -10.989 -0.185 1.00 0.00 H ATOM 28 HG21 THR A 2 8.993 -8.847 0.462 1.00 0.00 H ATOM 29 HG22 THR A 2 7.576 -7.913 0.943 1.00 0.00 H ATOM 30 HG23 THR A 2 7.939 -8.148 -0.767 1.00 0.00 H ATOM 31 N TYR A 3 4.153 -8.248 1.382 1.00 0.00 N ATOM 32 CA TYR A 3 2.993 -7.497 0.916 1.00 0.00 C ATOM 33 C TYR A 3 3.424 -6.295 0.082 1.00 0.00 C ATOM 34 O TYR A 3 4.490 -5.722 0.307 1.00 0.00 O ATOM 35 CB TYR A 3 2.147 -7.036 2.104 1.00 0.00 C ATOM 36 CG TYR A 3 1.665 -8.172 2.980 1.00 0.00 C ATOM 37 CD1 TYR A 3 2.504 -8.756 3.919 1.00 0.00 C ATOM 38 CD2 TYR A 3 0.369 -8.660 2.861 1.00 0.00 C ATOM 39 CE1 TYR A 3 2.066 -9.795 4.717 1.00 0.00 C ATOM 40 CE2 TYR A 3 -0.076 -9.700 3.657 1.00 0.00 C ATOM 41 CZ TYR A 3 0.776 -10.263 4.584 1.00 0.00 C ATOM 42 OH TYR A 3 0.337 -11.298 5.376 1.00 0.00 O ATOM 43 H TYR A 3 4.475 -8.109 2.298 1.00 0.00 H ATOM 44 HA TYR A 3 2.400 -8.154 0.298 1.00 0.00 H ATOM 45 HB2 TYR A 3 2.736 -6.368 2.719 1.00 0.00 H ATOM 46 HB3 TYR A 3 1.278 -6.507 1.735 1.00 0.00 H ATOM 47 HD1 TYR A 3 3.514 -8.388 4.024 1.00 0.00 H ATOM 48 HD2 TYR A 3 -0.296 -8.217 2.135 1.00 0.00 H ATOM 49 HE1 TYR A 3 2.734 -10.237 5.444 1.00 0.00 H ATOM 50 HE2 TYR A 3 -1.086 -10.066 3.551 1.00 0.00 H ATOM 51 HH TYR A 3 1.004 -11.987 5.401 1.00 0.00 H ATOM 52 N LYS A 4 2.591 -5.920 -0.883 1.00 0.00 N ATOM 53 CA LYS A 4 2.892 -4.789 -1.753 1.00 0.00 C ATOM 54 C LYS A 4 1.740 -3.795 -1.780 1.00 0.00 C ATOM 55 O LYS A 4 0.579 -4.162 -1.593 1.00 0.00 O ATOM 56 CB LYS A 4 3.199 -5.275 -3.171 1.00 0.00 C ATOM 57 CG LYS A 4 4.685 -5.372 -3.471 1.00 0.00 C ATOM 58 CD LYS A 4 4.948 -5.423 -4.968 1.00 0.00 C ATOM 59 CE LYS A 4 4.658 -4.086 -5.631 1.00 0.00 C ATOM 60 NZ LYS A 4 3.996 -4.253 -6.954 1.00 0.00 N ATOM 61 H LYS A 4 1.758 -6.418 -1.017 1.00 0.00 H ATOM 62 HA LYS A 4 3.762 -4.285 -1.356 1.00 0.00 H ATOM 63 HB2 LYS A 4 2.762 -6.255 -3.305 1.00 0.00 H ATOM 64 HB3 LYS A 4 2.755 -4.590 -3.880 1.00 0.00 H ATOM 65 HG2 LYS A 4 5.183 -4.508 -3.058 1.00 0.00 H ATOM 66 HG3 LYS A 4 5.077 -6.269 -3.016 1.00 0.00 H ATOM 67 HD2 LYS A 4 5.985 -5.676 -5.133 1.00 0.00 H ATOM 68 HD3 LYS A 4 4.316 -6.178 -5.409 1.00 0.00 H ATOM 69 HE2 LYS A 4 4.011 -3.511 -4.985 1.00 0.00 H ATOM 70 HE3 LYS A 4 5.590 -3.557 -5.767 1.00 0.00 H ATOM 71 HZ1 LYS A 4 2.962 -4.209 -6.845 1.00 0.00 H ATOM 72 HZ2 LYS A 4 4.252 -5.172 -7.367 1.00 0.00 H ATOM 73 HZ3 LYS A 4 4.298 -3.498 -7.602 1.00 0.00 H ATOM 74 N LEU A 5 2.074 -2.532 -2.008 1.00 0.00 N ATOM 75 CA LEU A 5 1.080 -1.475 -2.054 1.00 0.00 C ATOM 76 C LEU A 5 1.364 -0.506 -3.200 1.00 0.00 C ATOM 77 O LEU A 5 2.405 0.153 -3.225 1.00 0.00 O ATOM 78 CB LEU A 5 1.055 -0.731 -0.717 1.00 0.00 C ATOM 79 CG LEU A 5 0.415 0.662 -0.749 1.00 0.00 C ATOM 80 CD1 LEU A 5 -0.962 0.599 -1.393 1.00 0.00 C ATOM 81 CD2 LEU A 5 0.320 1.240 0.653 1.00 0.00 C ATOM 82 H LEU A 5 3.019 -2.305 -2.144 1.00 0.00 H ATOM 83 HA LEU A 5 0.119 -1.932 -2.216 1.00 0.00 H ATOM 84 HB2 LEU A 5 0.506 -1.338 -0.006 1.00 0.00 H ATOM 85 HB3 LEU A 5 2.078 -0.632 -0.372 1.00 0.00 H ATOM 86 HG LEU A 5 1.032 1.320 -1.343 1.00 0.00 H ATOM 87 HD11 LEU A 5 -1.664 0.161 -0.699 1.00 0.00 H ATOM 88 HD12 LEU A 5 -0.915 -0.004 -2.287 1.00 0.00 H ATOM 89 HD13 LEU A 5 -1.286 1.597 -1.648 1.00 0.00 H ATOM 90 HD21 LEU A 5 1.191 1.848 0.853 1.00 0.00 H ATOM 91 HD22 LEU A 5 0.270 0.436 1.372 1.00 0.00 H ATOM 92 HD23 LEU A 5 -0.570 1.849 0.732 1.00 0.00 H ATOM 93 N ILE A 6 0.433 -0.424 -4.145 1.00 0.00 N ATOM 94 CA ILE A 6 0.582 0.464 -5.291 1.00 0.00 C ATOM 95 C ILE A 6 -0.193 1.762 -5.084 1.00 0.00 C ATOM 96 O ILE A 6 -1.421 1.759 -5.004 1.00 0.00 O ATOM 97 CB ILE A 6 0.111 -0.212 -6.593 1.00 0.00 C ATOM 98 CG1 ILE A 6 0.810 -1.555 -6.776 1.00 0.00 C ATOM 99 CG2 ILE A 6 0.370 0.692 -7.790 1.00 0.00 C ATOM 100 CD1 ILE A 6 2.303 -1.426 -6.944 1.00 0.00 C ATOM 101 H ILE A 6 -0.375 -0.972 -4.069 1.00 0.00 H ATOM 102 HA ILE A 6 1.628 0.700 -5.395 1.00 0.00 H ATOM 103 HB ILE A 6 -0.946 -0.377 -6.523 1.00 0.00 H ATOM 104 HG12 ILE A 6 0.626 -2.172 -5.908 1.00 0.00 H ATOM 105 HG13 ILE A 6 0.415 -2.046 -7.653 1.00 0.00 H ATOM 106 HG21 ILE A 6 0.623 0.089 -8.649 1.00 0.00 H ATOM 107 HG22 ILE A 6 1.187 1.361 -7.565 1.00 0.00 H ATOM 108 HG23 ILE A 6 -0.519 1.268 -8.006 1.00 0.00 H ATOM 109 HD11 ILE A 6 2.802 -1.934 -6.133 1.00 0.00 H ATOM 110 HD12 ILE A 6 2.571 -0.382 -6.937 1.00 0.00 H ATOM 111 HD13 ILE A 6 2.597 -1.868 -7.884 1.00 0.00 H ATOM 112 N LEU A 7 0.536 2.871 -4.995 1.00 0.00 N ATOM 113 CA LEU A 7 -0.078 4.179 -4.793 1.00 0.00 C ATOM 114 C LEU A 7 -0.056 4.996 -6.082 1.00 0.00 C ATOM 115 O LEU A 7 1.000 5.196 -6.682 1.00 0.00 O ATOM 116 CB LEU A 7 0.646 4.939 -3.681 1.00 0.00 C ATOM 117 CG LEU A 7 1.007 4.103 -2.452 1.00 0.00 C ATOM 118 CD1 LEU A 7 2.175 4.727 -1.704 1.00 0.00 C ATOM 119 CD2 LEU A 7 -0.200 3.958 -1.536 1.00 0.00 C ATOM 120 H LEU A 7 1.512 2.808 -5.065 1.00 0.00 H ATOM 121 HA LEU A 7 -1.105 4.020 -4.500 1.00 0.00 H ATOM 122 HB2 LEU A 7 1.560 5.351 -4.092 1.00 0.00 H ATOM 123 HB3 LEU A 7 0.011 5.756 -3.360 1.00 0.00 H ATOM 124 HG LEU A 7 1.305 3.116 -2.772 1.00 0.00 H ATOM 125 HD11 LEU A 7 2.853 3.951 -1.384 1.00 0.00 H ATOM 126 HD12 LEU A 7 1.805 5.261 -0.840 1.00 0.00 H ATOM 127 HD13 LEU A 7 2.694 5.414 -2.355 1.00 0.00 H ATOM 128 HD21 LEU A 7 -1.012 3.500 -2.080 1.00 0.00 H ATOM 129 HD22 LEU A 7 -0.505 4.933 -1.186 1.00 0.00 H ATOM 130 HD23 LEU A 7 0.063 3.339 -0.691 1.00 0.00 H ATOM 131 N ASN A 8 -1.226 5.467 -6.496 1.00 0.00 N ATOM 132 CA ASN A 8 -1.343 6.265 -7.712 1.00 0.00 C ATOM 133 C ASN A 8 -1.872 7.661 -7.397 1.00 0.00 C ATOM 134 O ASN A 8 -2.998 7.816 -6.922 1.00 0.00 O ATOM 135 CB ASN A 8 -2.268 5.571 -8.715 1.00 0.00 C ATOM 136 CG ASN A 8 -2.081 6.079 -10.132 1.00 0.00 C ATOM 137 OD1 ASN A 8 -3.054 6.373 -10.827 1.00 0.00 O ATOM 138 ND2 ASN A 8 -0.832 6.187 -10.571 1.00 0.00 N ATOM 139 H ASN A 8 -2.032 5.274 -5.973 1.00 0.00 H ATOM 140 HA ASN A 8 -0.359 6.356 -8.144 1.00 0.00 H ATOM 141 HB2 ASN A 8 -2.073 4.507 -8.703 1.00 0.00 H ATOM 142 HB3 ASN A 8 -3.293 5.747 -8.426 1.00 0.00 H ATOM 143 HD21 ASN A 8 -0.103 5.936 -9.969 1.00 0.00 H ATOM 144 HD22 ASN A 8 -0.695 6.513 -11.481 1.00 0.00 H ATOM 145 N LEU A 9 -1.055 8.666 -7.658 1.00 0.00 N ATOM 146 CA LEU A 9 -1.438 10.056 -7.404 1.00 0.00 C ATOM 147 C LEU A 9 -1.550 10.837 -8.705 1.00 0.00 C ATOM 148 O LEU A 9 -1.307 10.304 -9.788 1.00 0.00 O ATOM 149 CB LEU A 9 -0.422 10.724 -6.476 1.00 0.00 C ATOM 150 CG LEU A 9 -0.058 9.914 -5.222 1.00 0.00 C ATOM 151 CD1 LEU A 9 1.424 9.575 -5.218 1.00 0.00 C ATOM 152 CD2 LEU A 9 -0.433 10.681 -3.964 1.00 0.00 C ATOM 153 H LEU A 9 -0.168 8.484 -8.037 1.00 0.00 H ATOM 154 HA LEU A 9 -2.403 10.045 -6.918 1.00 0.00 H ATOM 155 HB2 LEU A 9 0.484 10.907 -7.043 1.00 0.00 H ATOM 156 HB3 LEU A 9 -0.829 11.678 -6.161 1.00 0.00 H ATOM 157 HG LEU A 9 -0.612 8.990 -5.229 1.00 0.00 H ATOM 158 HD11 LEU A 9 1.572 8.597 -5.653 1.00 0.00 H ATOM 159 HD12 LEU A 9 1.791 9.577 -4.204 1.00 0.00 H ATOM 160 HD13 LEU A 9 1.966 10.313 -5.795 1.00 0.00 H ATOM 161 HD21 LEU A 9 -0.051 10.168 -3.101 1.00 0.00 H ATOM 162 HD22 LEU A 9 -1.507 10.763 -3.897 1.00 0.00 H ATOM 163 HD23 LEU A 9 -0.004 11.680 -4.008 1.00 0.00 H ATOM 164 N LYS A 10 -1.915 12.113 -8.593 1.00 0.00 N ATOM 165 CA LYS A 10 -2.058 12.972 -9.759 1.00 0.00 C ATOM 166 C LYS A 10 -0.769 13.745 -10.017 1.00 0.00 C ATOM 167 O LYS A 10 -0.792 14.957 -10.241 1.00 0.00 O ATOM 168 CB LYS A 10 -3.222 13.949 -9.566 1.00 0.00 C ATOM 169 CG LYS A 10 -4.546 13.255 -9.269 1.00 0.00 C ATOM 170 CD LYS A 10 -5.345 14.010 -8.215 1.00 0.00 C ATOM 171 CE LYS A 10 -6.719 14.409 -8.733 1.00 0.00 C ATOM 172 NZ LYS A 10 -6.638 15.095 -10.051 1.00 0.00 N ATOM 173 H LYS A 10 -2.094 12.482 -7.702 1.00 0.00 H ATOM 174 HA LYS A 10 -2.262 12.349 -10.615 1.00 0.00 H ATOM 175 HB2 LYS A 10 -2.993 14.600 -8.738 1.00 0.00 H ATOM 176 HB3 LYS A 10 -3.339 14.538 -10.463 1.00 0.00 H ATOM 177 HG2 LYS A 10 -5.126 13.203 -10.178 1.00 0.00 H ATOM 178 HG3 LYS A 10 -4.348 12.253 -8.913 1.00 0.00 H ATOM 179 HD2 LYS A 10 -5.471 13.369 -7.351 1.00 0.00 H ATOM 180 HD3 LYS A 10 -4.805 14.896 -7.930 1.00 0.00 H ATOM 181 HE2 LYS A 10 -7.323 13.516 -8.836 1.00 0.00 H ATOM 182 HE3 LYS A 10 -7.179 15.075 -8.019 1.00 0.00 H ATOM 183 HZ1 LYS A 10 -6.827 14.420 -10.820 1.00 0.00 H ATOM 184 HZ2 LYS A 10 -5.688 15.501 -10.186 1.00 0.00 H ATOM 185 HZ3 LYS A 10 -7.338 15.864 -10.100 1.00 0.00 H ATOM 186 N GLN A 11 0.356 13.042 -9.986 1.00 0.00 N ATOM 187 CA GLN A 11 1.656 13.659 -10.216 1.00 0.00 C ATOM 188 C GLN A 11 2.738 12.599 -10.401 1.00 0.00 C ATOM 189 O GLN A 11 3.601 12.719 -11.268 1.00 0.00 O ATOM 190 CB GLN A 11 2.020 14.586 -9.050 1.00 0.00 C ATOM 191 CG GLN A 11 2.083 16.054 -9.437 1.00 0.00 C ATOM 192 CD GLN A 11 3.448 16.672 -9.179 1.00 0.00 C ATOM 193 OE1 GLN A 11 3.724 17.151 -8.079 1.00 0.00 O ATOM 194 NE2 GLN A 11 4.306 16.650 -10.188 1.00 0.00 N ATOM 195 H GLN A 11 0.309 12.078 -9.802 1.00 0.00 H ATOM 196 HA GLN A 11 1.590 14.247 -11.121 1.00 0.00 H ATOM 197 HB2 GLN A 11 1.272 14.472 -8.275 1.00 0.00 H ATOM 198 HB3 GLN A 11 2.989 14.286 -8.654 1.00 0.00 H ATOM 199 HG2 GLN A 11 1.859 16.155 -10.493 1.00 0.00 H ATOM 200 HG3 GLN A 11 1.344 16.602 -8.864 1.00 0.00 H ATOM 201 HE21 GLN A 11 4.018 16.256 -11.037 1.00 0.00 H ATOM 202 HE22 GLN A 11 5.195 17.046 -10.050 1.00 0.00 H ATOM 203 N ALA A 12 2.680 11.551 -9.575 1.00 0.00 N ATOM 204 CA ALA A 12 3.653 10.471 -9.649 1.00 0.00 C ATOM 205 C ALA A 12 3.086 9.192 -9.050 1.00 0.00 C ATOM 206 O ALA A 12 1.894 9.109 -8.756 1.00 0.00 O ATOM 207 CB ALA A 12 4.941 10.861 -8.941 1.00 0.00 C ATOM 208 H ALA A 12 1.966 11.517 -8.908 1.00 0.00 H ATOM 209 HA ALA A 12 3.879 10.294 -10.690 1.00 0.00 H ATOM 210 HB1 ALA A 12 5.767 10.312 -9.364 1.00 0.00 H ATOM 211 HB2 ALA A 12 4.858 10.643 -7.889 1.00 0.00 H ATOM 212 HB3 ALA A 12 5.117 11.917 -9.072 1.00 0.00 H ATOM 213 N LYS A 13 3.946 8.191 -8.869 1.00 0.00 N ATOM 214 CA LYS A 13 3.527 6.915 -8.306 1.00 0.00 C ATOM 215 C LYS A 13 4.525 6.430 -7.260 1.00 0.00 C ATOM 216 O LYS A 13 5.724 6.346 -7.524 1.00 0.00 O ATOM 217 CB LYS A 13 3.380 5.873 -9.414 1.00 0.00 C ATOM 218 CG LYS A 13 4.672 5.594 -10.165 1.00 0.00 C ATOM 219 CD LYS A 13 4.407 5.281 -11.630 1.00 0.00 C ATOM 220 CE LYS A 13 4.542 3.795 -11.915 1.00 0.00 C ATOM 221 NZ LYS A 13 5.937 3.315 -11.710 1.00 0.00 N ATOM 222 H LYS A 13 4.884 8.321 -9.125 1.00 0.00 H ATOM 223 HA LYS A 13 2.569 7.064 -7.833 1.00 0.00 H ATOM 224 HB2 LYS A 13 3.042 4.946 -8.975 1.00 0.00 H ATOM 225 HB3 LYS A 13 2.641 6.212 -10.120 1.00 0.00 H ATOM 226 HG2 LYS A 13 5.304 6.473 -10.107 1.00 0.00 H ATOM 227 HG3 LYS A 13 5.172 4.759 -9.712 1.00 0.00 H ATOM 228 HD2 LYS A 13 3.406 5.596 -11.883 1.00 0.00 H ATOM 229 HD3 LYS A 13 5.120 5.821 -12.239 1.00 0.00 H ATOM 230 HE2 LYS A 13 3.884 3.255 -11.251 1.00 0.00 H ATOM 231 HE3 LYS A 13 4.251 3.612 -12.932 1.00 0.00 H ATOM 232 HZ1 LYS A 13 6.455 3.334 -12.605 1.00 0.00 H ATOM 233 HZ2 LYS A 13 5.929 2.341 -11.344 1.00 0.00 H ATOM 234 HZ3 LYS A 13 6.430 3.926 -11.027 1.00 0.00 H ATOM 235 N GLU A 14 4.020 6.109 -6.074 1.00 0.00 N ATOM 236 CA GLU A 14 4.865 5.627 -4.987 1.00 0.00 C ATOM 237 C GLU A 14 4.583 4.157 -4.694 1.00 0.00 C ATOM 238 O GLU A 14 3.427 3.734 -4.653 1.00 0.00 O ATOM 239 CB GLU A 14 4.642 6.469 -3.728 1.00 0.00 C ATOM 240 CG GLU A 14 5.755 7.472 -3.465 1.00 0.00 C ATOM 241 CD GLU A 14 5.372 8.885 -3.858 1.00 0.00 C ATOM 242 OE1 GLU A 14 4.367 9.393 -3.319 1.00 0.00 O ATOM 243 OE2 GLU A 14 6.073 9.474 -4.705 1.00 0.00 O ATOM 244 H GLU A 14 3.054 6.195 -5.925 1.00 0.00 H ATOM 245 HA GLU A 14 5.895 5.727 -5.301 1.00 0.00 H ATOM 246 HB2 GLU A 14 3.714 7.015 -3.834 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.570 5.810 -2.871 1.00 0.00 H ATOM 248 HG2 GLU A 14 5.990 7.460 -2.409 1.00 0.00 H ATOM 249 HG3 GLU A 14 6.627 7.180 -4.030 1.00 0.00 H ATOM 250 N GLU A 15 5.643 3.381 -4.494 1.00 0.00 N ATOM 251 CA GLU A 15 5.502 1.957 -4.208 1.00 0.00 C ATOM 252 C GLU A 15 5.863 1.645 -2.761 1.00 0.00 C ATOM 253 O GLU A 15 6.992 1.877 -2.326 1.00 0.00 O ATOM 254 CB GLU A 15 6.386 1.136 -5.148 1.00 0.00 C ATOM 255 CG GLU A 15 5.871 1.085 -6.578 1.00 0.00 C ATOM 256 CD GLU A 15 6.332 -0.154 -7.319 1.00 0.00 C ATOM 257 OE1 GLU A 15 7.557 -0.385 -7.387 1.00 0.00 O ATOM 258 OE2 GLU A 15 5.466 -0.893 -7.833 1.00 0.00 O ATOM 259 H GLU A 15 6.539 3.772 -4.542 1.00 0.00 H ATOM 260 HA GLU A 15 4.470 1.687 -4.374 1.00 0.00 H ATOM 261 HB2 GLU A 15 7.377 1.566 -5.159 1.00 0.00 H ATOM 262 HB3 GLU A 15 6.446 0.123 -4.773 1.00 0.00 H ATOM 263 HG2 GLU A 15 4.792 1.095 -6.559 1.00 0.00 H ATOM 264 HG3 GLU A 15 6.228 1.957 -7.106 1.00 0.00 H ATOM 265 N ALA A 16 4.899 1.105 -2.024 1.00 0.00 N ATOM 266 CA ALA A 16 5.114 0.743 -0.629 1.00 0.00 C ATOM 267 C ALA A 16 5.140 -0.772 -0.474 1.00 0.00 C ATOM 268 O ALA A 16 4.272 -1.472 -0.995 1.00 0.00 O ATOM 269 CB ALA A 16 4.035 1.352 0.252 1.00 0.00 C ATOM 270 H ALA A 16 4.025 0.937 -2.431 1.00 0.00 H ATOM 271 HA ALA A 16 6.069 1.144 -0.322 1.00 0.00 H ATOM 272 HB1 ALA A 16 4.131 2.428 0.248 1.00 0.00 H ATOM 273 HB2 ALA A 16 4.145 0.985 1.261 1.00 0.00 H ATOM 274 HB3 ALA A 16 3.062 1.077 -0.128 1.00 0.00 H ATOM 275 N ILE A 17 6.143 -1.276 0.235 1.00 0.00 N ATOM 276 CA ILE A 17 6.276 -2.713 0.438 1.00 0.00 C ATOM 277 C ILE A 17 6.799 -3.038 1.832 1.00 0.00 C ATOM 278 O ILE A 17 7.367 -2.182 2.511 1.00 0.00 O ATOM 279 CB ILE A 17 7.206 -3.343 -0.622 1.00 0.00 C ATOM 280 CG1 ILE A 17 8.664 -2.944 -0.373 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.771 -2.924 -2.019 1.00 0.00 C ATOM 282 CD1 ILE A 17 8.907 -1.451 -0.444 1.00 0.00 C ATOM 283 H ILE A 17 6.810 -0.672 0.620 1.00 0.00 H ATOM 284 HA ILE A 17 5.297 -3.155 0.331 1.00 0.00 H ATOM 285 HB ILE A 17 7.117 -4.416 -0.553 1.00 0.00 H ATOM 286 HG12 ILE A 17 8.960 -3.280 0.609 1.00 0.00 H ATOM 287 HG13 ILE A 17 9.291 -3.418 -1.114 1.00 0.00 H ATOM 288 HG21 ILE A 17 5.693 -2.862 -2.057 1.00 0.00 H ATOM 289 HG22 ILE A 17 7.113 -3.655 -2.737 1.00 0.00 H ATOM 290 HG23 ILE A 17 7.196 -1.959 -2.257 1.00 0.00 H ATOM 291 HD11 ILE A 17 8.109 -0.982 -1.000 1.00 0.00 H ATOM 292 HD12 ILE A 17 9.849 -1.262 -0.938 1.00 0.00 H ATOM 293 HD13 ILE A 17 8.938 -1.043 0.555 1.00 0.00 H ATOM 294 N LYS A 18 6.591 -4.280 2.253 1.00 0.00 N ATOM 295 CA LYS A 18 7.031 -4.726 3.568 1.00 0.00 C ATOM 296 C LYS A 18 6.918 -6.245 3.687 1.00 0.00 C ATOM 297 O LYS A 18 6.043 -6.862 3.081 1.00 0.00 O ATOM 298 CB LYS A 18 6.194 -4.037 4.650 1.00 0.00 C ATOM 299 CG LYS A 18 6.253 -4.716 6.011 1.00 0.00 C ATOM 300 CD LYS A 18 6.197 -3.703 7.143 1.00 0.00 C ATOM 301 CE LYS A 18 6.997 -4.173 8.349 1.00 0.00 C ATOM 302 NZ LYS A 18 8.355 -3.565 8.385 1.00 0.00 N ATOM 303 H LYS A 18 6.127 -4.912 1.666 1.00 0.00 H ATOM 304 HA LYS A 18 8.065 -4.440 3.688 1.00 0.00 H ATOM 305 HB2 LYS A 18 6.549 -3.021 4.767 1.00 0.00 H ATOM 306 HB3 LYS A 18 5.161 -4.015 4.324 1.00 0.00 H ATOM 307 HG2 LYS A 18 5.414 -5.390 6.103 1.00 0.00 H ATOM 308 HG3 LYS A 18 7.174 -5.275 6.084 1.00 0.00 H ATOM 309 HD2 LYS A 18 6.606 -2.767 6.796 1.00 0.00 H ATOM 310 HD3 LYS A 18 5.168 -3.562 7.437 1.00 0.00 H ATOM 311 HE2 LYS A 18 6.463 -3.897 9.246 1.00 0.00 H ATOM 312 HE3 LYS A 18 7.092 -5.248 8.305 1.00 0.00 H ATOM 313 HZ1 LYS A 18 8.791 -3.738 9.309 1.00 0.00 H ATOM 314 HZ2 LYS A 18 8.292 -2.538 8.230 1.00 0.00 H ATOM 315 HZ3 LYS A 18 8.950 -3.980 7.643 1.00 0.00 H ATOM 316 N GLU A 19 7.809 -6.841 4.472 1.00 0.00 N ATOM 317 CA GLU A 19 7.807 -8.286 4.672 1.00 0.00 C ATOM 318 C GLU A 19 7.399 -8.639 6.099 1.00 0.00 C ATOM 319 O GLU A 19 8.128 -8.361 7.049 1.00 0.00 O ATOM 320 CB GLU A 19 9.183 -8.865 4.365 1.00 0.00 C ATOM 321 CG GLU A 19 9.799 -8.335 3.080 1.00 0.00 C ATOM 322 CD GLU A 19 10.620 -9.378 2.353 1.00 0.00 C ATOM 323 OE1 GLU A 19 10.300 -10.579 2.469 1.00 0.00 O ATOM 324 OE2 GLU A 19 11.597 -8.995 1.671 1.00 0.00 O ATOM 325 H GLU A 19 8.483 -6.296 4.931 1.00 0.00 H ATOM 326 HA GLU A 19 7.089 -8.713 3.988 1.00 0.00 H ATOM 327 HB2 GLU A 19 9.849 -8.626 5.181 1.00 0.00 H ATOM 328 HB3 GLU A 19 9.098 -9.938 4.282 1.00 0.00 H ATOM 329 HG2 GLU A 19 9.007 -8.008 2.427 1.00 0.00 H ATOM 330 HG3 GLU A 19 10.437 -7.495 3.320 1.00 0.00 H ATOM 331 N ALA A 20 6.228 -9.249 6.241 1.00 0.00 N ATOM 332 CA ALA A 20 5.723 -9.638 7.552 1.00 0.00 C ATOM 333 C ALA A 20 5.069 -11.016 7.504 1.00 0.00 C ATOM 334 O ALA A 20 4.518 -11.418 6.479 1.00 0.00 O ATOM 335 CB ALA A 20 4.735 -8.601 8.065 1.00 0.00 C ATOM 336 H ALA A 20 5.690 -9.444 5.444 1.00 0.00 H ATOM 337 HA ALA A 20 6.560 -9.672 8.234 1.00 0.00 H ATOM 338 HB1 ALA A 20 4.828 -8.516 9.138 1.00 0.00 H ATOM 339 HB2 ALA A 20 3.729 -8.906 7.815 1.00 0.00 H ATOM 340 HB3 ALA A 20 4.947 -7.646 7.609 1.00 0.00 H ATOM 341 N VAL A 21 5.135 -11.735 8.620 1.00 0.00 N ATOM 342 CA VAL A 21 4.552 -13.069 8.706 1.00 0.00 C ATOM 343 C VAL A 21 3.049 -13.034 8.439 1.00 0.00 C ATOM 344 O VAL A 21 2.527 -13.848 7.677 1.00 0.00 O ATOM 345 CB VAL A 21 4.802 -13.705 10.087 1.00 0.00 C ATOM 346 CG1 VAL A 21 6.286 -13.966 10.294 1.00 0.00 C ATOM 347 CG2 VAL A 21 4.251 -12.817 11.193 1.00 0.00 C ATOM 348 H VAL A 21 5.589 -11.360 9.404 1.00 0.00 H ATOM 349 HA VAL A 21 5.025 -13.687 7.958 1.00 0.00 H ATOM 350 HB VAL A 21 4.285 -14.652 10.123 1.00 0.00 H ATOM 351 HG11 VAL A 21 6.736 -13.115 10.784 1.00 0.00 H ATOM 352 HG12 VAL A 21 6.760 -14.124 9.336 1.00 0.00 H ATOM 353 HG13 VAL A 21 6.414 -14.844 10.909 1.00 0.00 H ATOM 354 HG21 VAL A 21 4.357 -11.781 10.912 1.00 0.00 H ATOM 355 HG22 VAL A 21 4.796 -13.001 12.107 1.00 0.00 H ATOM 356 HG23 VAL A 21 3.206 -13.042 11.348 1.00 0.00 H ATOM 357 N ASP A 22 2.357 -12.091 9.072 1.00 0.00 N ATOM 358 CA ASP A 22 0.915 -11.956 8.899 1.00 0.00 C ATOM 359 C ASP A 22 0.584 -10.736 8.043 1.00 0.00 C ATOM 360 O ASP A 22 1.466 -10.154 7.412 1.00 0.00 O ATOM 361 CB ASP A 22 0.227 -11.848 10.263 1.00 0.00 C ATOM 362 CG ASP A 22 0.619 -10.588 11.012 1.00 0.00 C ATOM 363 OD1 ASP A 22 0.382 -9.483 10.480 1.00 0.00 O ATOM 364 OD2 ASP A 22 1.165 -10.708 12.129 1.00 0.00 O ATOM 365 H ASP A 22 2.827 -11.472 9.666 1.00 0.00 H ATOM 366 HA ASP A 22 0.560 -12.843 8.396 1.00 0.00 H ATOM 367 HB2 ASP A 22 -0.842 -11.841 10.121 1.00 0.00 H ATOM 368 HB3 ASP A 22 0.500 -12.702 10.865 1.00 0.00 H ATOM 369 N ALA A 23 -0.690 -10.352 8.021 1.00 0.00 N ATOM 370 CA ALA A 23 -1.124 -9.201 7.238 1.00 0.00 C ATOM 371 C ALA A 23 -1.350 -7.984 8.127 1.00 0.00 C ATOM 372 O ALA A 23 -1.116 -6.849 7.712 1.00 0.00 O ATOM 373 CB ALA A 23 -2.391 -9.532 6.466 1.00 0.00 C ATOM 374 H ALA A 23 -1.352 -10.851 8.542 1.00 0.00 H ATOM 375 HA ALA A 23 -0.346 -8.972 6.526 1.00 0.00 H ATOM 376 HB1 ALA A 23 -3.114 -9.973 7.134 1.00 0.00 H ATOM 377 HB2 ALA A 23 -2.158 -10.227 5.674 1.00 0.00 H ATOM 378 HB3 ALA A 23 -2.798 -8.625 6.043 1.00 0.00 H ATOM 379 N GLY A 24 -1.803 -8.225 9.356 1.00 0.00 N ATOM 380 CA GLY A 24 -2.048 -7.134 10.283 1.00 0.00 C ATOM 381 C GLY A 24 -0.878 -6.172 10.359 1.00 0.00 C ATOM 382 O GLY A 24 -1.058 -4.975 10.583 1.00 0.00 O ATOM 383 H GLY A 24 -1.970 -9.150 9.634 1.00 0.00 H ATOM 384 HA2 GLY A 24 -2.926 -6.592 9.962 1.00 0.00 H ATOM 385 HA3 GLY A 24 -2.229 -7.543 11.267 1.00 0.00 H ATOM 386 N THR A 25 0.324 -6.703 10.161 1.00 0.00 N ATOM 387 CA THR A 25 1.533 -5.892 10.196 1.00 0.00 C ATOM 388 C THR A 25 1.722 -5.156 8.874 1.00 0.00 C ATOM 389 O THR A 25 2.292 -4.066 8.835 1.00 0.00 O ATOM 390 CB THR A 25 2.753 -6.767 10.485 1.00 0.00 C ATOM 391 OG1 THR A 25 2.424 -7.801 11.396 1.00 0.00 O ATOM 392 CG2 THR A 25 3.920 -5.996 11.066 1.00 0.00 C ATOM 393 H THR A 25 0.398 -7.662 9.978 1.00 0.00 H ATOM 394 HA THR A 25 1.425 -5.165 10.988 1.00 0.00 H ATOM 395 HB THR A 25 3.085 -7.222 9.561 1.00 0.00 H ATOM 396 HG1 THR A 25 2.142 -7.416 12.229 1.00 0.00 H ATOM 397 HG21 THR A 25 3.679 -4.943 11.089 1.00 0.00 H ATOM 398 HG22 THR A 25 4.795 -6.152 10.453 1.00 0.00 H ATOM 399 HG23 THR A 25 4.115 -6.343 12.069 1.00 0.00 H ATOM 400 N ALA A 26 1.230 -5.759 7.794 1.00 0.00 N ATOM 401 CA ALA A 26 1.339 -5.156 6.473 1.00 0.00 C ATOM 402 C ALA A 26 0.320 -4.034 6.311 1.00 0.00 C ATOM 403 O ALA A 26 0.632 -2.972 5.774 1.00 0.00 O ATOM 404 CB ALA A 26 1.149 -6.208 5.393 1.00 0.00 C ATOM 405 H ALA A 26 0.780 -6.625 7.889 1.00 0.00 H ATOM 406 HA ALA A 26 2.333 -4.743 6.375 1.00 0.00 H ATOM 407 HB1 ALA A 26 0.648 -5.767 4.544 1.00 0.00 H ATOM 408 HB2 ALA A 26 0.551 -7.020 5.782 1.00 0.00 H ATOM 409 HB3 ALA A 26 2.113 -6.586 5.086 1.00 0.00 H ATOM 410 N GLU A 27 -0.896 -4.276 6.786 1.00 0.00 N ATOM 411 CA GLU A 27 -1.962 -3.284 6.702 1.00 0.00 C ATOM 412 C GLU A 27 -1.617 -2.060 7.545 1.00 0.00 C ATOM 413 O GLU A 27 -1.542 -0.943 7.034 1.00 0.00 O ATOM 414 CB GLU A 27 -3.289 -3.884 7.170 1.00 0.00 C ATOM 415 CG GLU A 27 -4.454 -2.910 7.108 1.00 0.00 C ATOM 416 CD GLU A 27 -5.464 -3.274 6.036 1.00 0.00 C ATOM 417 OE1 GLU A 27 -5.251 -2.892 4.865 1.00 0.00 O ATOM 418 OE2 GLU A 27 -6.466 -3.942 6.367 1.00 0.00 O ATOM 419 H GLU A 27 -1.082 -5.141 7.209 1.00 0.00 H ATOM 420 HA GLU A 27 -2.056 -2.981 5.669 1.00 0.00 H ATOM 421 HB2 GLU A 27 -3.523 -4.736 6.548 1.00 0.00 H ATOM 422 HB3 GLU A 27 -3.180 -4.217 8.192 1.00 0.00 H ATOM 423 HG2 GLU A 27 -4.955 -2.905 8.064 1.00 0.00 H ATOM 424 HG3 GLU A 27 -4.069 -1.921 6.898 1.00 0.00 H ATOM 425 N LYS A 28 -1.403 -2.283 8.839 1.00 0.00 N ATOM 426 CA LYS A 28 -1.060 -1.198 9.754 1.00 0.00 C ATOM 427 C LYS A 28 0.175 -0.443 9.269 1.00 0.00 C ATOM 428 O LYS A 28 0.231 0.785 9.339 1.00 0.00 O ATOM 429 CB LYS A 28 -0.818 -1.748 11.162 1.00 0.00 C ATOM 430 CG LYS A 28 -1.973 -1.499 12.120 1.00 0.00 C ATOM 431 CD LYS A 28 -1.683 -0.333 13.050 1.00 0.00 C ATOM 432 CE LYS A 28 -2.613 -0.334 14.254 1.00 0.00 C ATOM 433 NZ LYS A 28 -1.885 -0.042 15.519 1.00 0.00 N ATOM 434 H LYS A 28 -1.476 -3.197 9.186 1.00 0.00 H ATOM 435 HA LYS A 28 -1.895 -0.513 9.785 1.00 0.00 H ATOM 436 HB2 LYS A 28 -0.659 -2.815 11.096 1.00 0.00 H ATOM 437 HB3 LYS A 28 0.068 -1.286 11.572 1.00 0.00 H ATOM 438 HG2 LYS A 28 -2.861 -1.278 11.547 1.00 0.00 H ATOM 439 HG3 LYS A 28 -2.135 -2.389 12.711 1.00 0.00 H ATOM 440 HD2 LYS A 28 -0.664 -0.405 13.396 1.00 0.00 H ATOM 441 HD3 LYS A 28 -1.817 0.590 12.506 1.00 0.00 H ATOM 442 HE2 LYS A 28 -3.375 0.417 14.105 1.00 0.00 H ATOM 443 HE3 LYS A 28 -3.079 -1.306 14.332 1.00 0.00 H ATOM 444 HZ1 LYS A 28 -1.007 0.476 15.315 1.00 0.00 H ATOM 445 HZ2 LYS A 28 -1.646 -0.928 16.007 1.00 0.00 H ATOM 446 HZ3 LYS A 28 -2.477 0.537 16.147 1.00 0.00 H ATOM 447 N TYR A 29 1.163 -1.184 8.772 1.00 0.00 N ATOM 448 CA TYR A 29 2.392 -0.573 8.272 1.00 0.00 C ATOM 449 C TYR A 29 2.117 0.187 6.977 1.00 0.00 C ATOM 450 O TYR A 29 2.563 1.321 6.806 1.00 0.00 O ATOM 451 CB TYR A 29 3.473 -1.640 8.043 1.00 0.00 C ATOM 452 CG TYR A 29 4.726 -1.104 7.383 1.00 0.00 C ATOM 453 CD1 TYR A 29 4.781 -0.906 6.009 1.00 0.00 C ATOM 454 CD2 TYR A 29 5.853 -0.800 8.135 1.00 0.00 C ATOM 455 CE1 TYR A 29 5.923 -0.418 5.403 1.00 0.00 C ATOM 456 CE2 TYR A 29 6.999 -0.311 7.536 1.00 0.00 C ATOM 457 CZ TYR A 29 7.029 -0.122 6.171 1.00 0.00 C ATOM 458 OH TYR A 29 8.170 0.364 5.573 1.00 0.00 O ATOM 459 H TYR A 29 1.060 -2.156 8.736 1.00 0.00 H ATOM 460 HA TYR A 29 2.740 0.127 9.018 1.00 0.00 H ATOM 461 HB2 TYR A 29 3.764 -2.060 8.997 1.00 0.00 H ATOM 462 HB3 TYR A 29 3.071 -2.421 7.413 1.00 0.00 H ATOM 463 HD1 TYR A 29 3.913 -1.138 5.409 1.00 0.00 H ATOM 464 HD2 TYR A 29 5.827 -0.948 9.204 1.00 0.00 H ATOM 465 HE1 TYR A 29 5.946 -0.270 4.334 1.00 0.00 H ATOM 466 HE2 TYR A 29 7.866 -0.080 8.139 1.00 0.00 H ATOM 467 HH TYR A 29 8.309 -0.087 4.736 1.00 0.00 H ATOM 468 N PHE A 30 1.367 -0.440 6.074 1.00 0.00 N ATOM 469 CA PHE A 30 1.024 0.189 4.805 1.00 0.00 C ATOM 470 C PHE A 30 0.199 1.448 5.054 1.00 0.00 C ATOM 471 O PHE A 30 0.430 2.488 4.441 1.00 0.00 O ATOM 472 CB PHE A 30 0.241 -0.785 3.911 1.00 0.00 C ATOM 473 CG PHE A 30 1.096 -1.654 3.021 1.00 0.00 C ATOM 474 CD1 PHE A 30 2.484 -1.581 3.051 1.00 0.00 C ATOM 475 CD2 PHE A 30 0.499 -2.549 2.146 1.00 0.00 C ATOM 476 CE1 PHE A 30 3.253 -2.384 2.226 1.00 0.00 C ATOM 477 CE2 PHE A 30 1.266 -3.353 1.321 1.00 0.00 C ATOM 478 CZ PHE A 30 2.643 -3.270 1.362 1.00 0.00 C ATOM 479 H PHE A 30 1.031 -1.338 6.270 1.00 0.00 H ATOM 480 HA PHE A 30 1.939 0.468 4.310 1.00 0.00 H ATOM 481 HB2 PHE A 30 -0.346 -1.441 4.538 1.00 0.00 H ATOM 482 HB3 PHE A 30 -0.425 -0.215 3.276 1.00 0.00 H ATOM 483 HD1 PHE A 30 2.965 -0.891 3.726 1.00 0.00 H ATOM 484 HD2 PHE A 30 -0.578 -2.614 2.112 1.00 0.00 H ATOM 485 HE1 PHE A 30 4.331 -2.319 2.260 1.00 0.00 H ATOM 486 HE2 PHE A 30 0.786 -4.045 0.644 1.00 0.00 H ATOM 487 HZ PHE A 30 3.241 -3.896 0.718 1.00 0.00 H ATOM 488 N LYS A 31 -0.763 1.341 5.966 1.00 0.00 N ATOM 489 CA LYS A 31 -1.619 2.470 6.307 1.00 0.00 C ATOM 490 C LYS A 31 -0.798 3.662 6.805 1.00 0.00 C ATOM 491 O LYS A 31 -1.186 4.813 6.616 1.00 0.00 O ATOM 492 CB LYS A 31 -2.636 2.056 7.373 1.00 0.00 C ATOM 493 CG LYS A 31 -3.889 2.919 7.390 1.00 0.00 C ATOM 494 CD LYS A 31 -4.181 3.457 8.781 1.00 0.00 C ATOM 495 CE LYS A 31 -5.270 2.652 9.473 1.00 0.00 C ATOM 496 NZ LYS A 31 -5.020 2.522 10.936 1.00 0.00 N ATOM 497 H LYS A 31 -0.900 0.481 6.422 1.00 0.00 H ATOM 498 HA LYS A 31 -2.149 2.763 5.415 1.00 0.00 H ATOM 499 HB2 LYS A 31 -2.934 1.033 7.189 1.00 0.00 H ATOM 500 HB3 LYS A 31 -2.169 2.116 8.345 1.00 0.00 H ATOM 501 HG2 LYS A 31 -3.749 3.752 6.717 1.00 0.00 H ATOM 502 HG3 LYS A 31 -4.727 2.325 7.059 1.00 0.00 H ATOM 503 HD2 LYS A 31 -3.280 3.408 9.374 1.00 0.00 H ATOM 504 HD3 LYS A 31 -4.504 4.485 8.699 1.00 0.00 H ATOM 505 HE2 LYS A 31 -6.217 3.146 9.322 1.00 0.00 H ATOM 506 HE3 LYS A 31 -5.304 1.666 9.034 1.00 0.00 H ATOM 507 HZ1 LYS A 31 -5.922 2.515 11.453 1.00 0.00 H ATOM 508 HZ2 LYS A 31 -4.444 3.321 11.272 1.00 0.00 H ATOM 509 HZ3 LYS A 31 -4.513 1.637 11.134 1.00 0.00 H ATOM 510 N LEU A 32 0.336 3.380 7.447 1.00 0.00 N ATOM 511 CA LEU A 32 1.199 4.430 7.974 1.00 0.00 C ATOM 512 C LEU A 32 1.973 5.131 6.858 1.00 0.00 C ATOM 513 O LEU A 32 2.160 6.348 6.892 1.00 0.00 O ATOM 514 CB LEU A 32 2.171 3.843 9.000 1.00 0.00 C ATOM 515 CG LEU A 32 1.539 3.320 10.302 1.00 0.00 C ATOM 516 CD1 LEU A 32 2.166 4.009 11.500 1.00 0.00 C ATOM 517 CD2 LEU A 32 0.027 3.518 10.314 1.00 0.00 C ATOM 518 H LEU A 32 0.597 2.446 7.578 1.00 0.00 H ATOM 519 HA LEU A 32 0.574 5.156 8.470 1.00 0.00 H ATOM 520 HB2 LEU A 32 2.700 3.021 8.535 1.00 0.00 H ATOM 521 HB3 LEU A 32 2.889 4.611 9.259 1.00 0.00 H ATOM 522 HG LEU A 32 1.738 2.262 10.386 1.00 0.00 H ATOM 523 HD11 LEU A 32 2.162 5.077 11.338 1.00 0.00 H ATOM 524 HD12 LEU A 32 3.183 3.665 11.620 1.00 0.00 H ATOM 525 HD13 LEU A 32 1.598 3.775 12.387 1.00 0.00 H ATOM 526 HD21 LEU A 32 -0.362 3.237 11.281 1.00 0.00 H ATOM 527 HD22 LEU A 32 -0.424 2.900 9.553 1.00 0.00 H ATOM 528 HD23 LEU A 32 -0.203 4.555 10.122 1.00 0.00 H ATOM 529 N ILE A 33 2.417 4.362 5.865 1.00 0.00 N ATOM 530 CA ILE A 33 3.166 4.924 4.749 1.00 0.00 C ATOM 531 C ILE A 33 2.231 5.586 3.744 1.00 0.00 C ATOM 532 O ILE A 33 2.540 6.644 3.195 1.00 0.00 O ATOM 533 CB ILE A 33 4.011 3.848 4.033 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.860 4.482 2.929 1.00 0.00 C ATOM 535 CG2 ILE A 33 3.117 2.759 3.462 1.00 0.00 C ATOM 536 CD1 ILE A 33 5.953 5.388 3.452 1.00 0.00 C ATOM 537 H ILE A 33 2.236 3.399 5.883 1.00 0.00 H ATOM 538 HA ILE A 33 3.837 5.673 5.144 1.00 0.00 H ATOM 539 HB ILE A 33 4.663 3.394 4.763 1.00 0.00 H ATOM 540 HG12 ILE A 33 5.329 3.699 2.351 1.00 0.00 H ATOM 541 HG13 ILE A 33 4.223 5.066 2.283 1.00 0.00 H ATOM 542 HG21 ILE A 33 2.401 3.197 2.783 1.00 0.00 H ATOM 543 HG22 ILE A 33 2.596 2.265 4.267 1.00 0.00 H ATOM 544 HG23 ILE A 33 3.722 2.038 2.932 1.00 0.00 H ATOM 545 HD11 ILE A 33 6.392 4.951 4.336 1.00 0.00 H ATOM 546 HD12 ILE A 33 5.533 6.352 3.698 1.00 0.00 H ATOM 547 HD13 ILE A 33 6.713 5.511 2.694 1.00 0.00 H ATOM 548 N ALA A 34 1.083 4.960 3.510 1.00 0.00 N ATOM 549 CA ALA A 34 0.102 5.495 2.575 1.00 0.00 C ATOM 550 C ALA A 34 -0.375 6.870 3.025 1.00 0.00 C ATOM 551 O ALA A 34 -0.236 7.854 2.300 1.00 0.00 O ATOM 552 CB ALA A 34 -1.075 4.541 2.438 1.00 0.00 C ATOM 553 H ALA A 34 0.889 4.123 3.981 1.00 0.00 H ATOM 554 HA ALA A 34 0.579 5.587 1.610 1.00 0.00 H ATOM 555 HB1 ALA A 34 -0.742 3.622 1.980 1.00 0.00 H ATOM 556 HB2 ALA A 34 -1.836 4.996 1.822 1.00 0.00 H ATOM 557 HB3 ALA A 34 -1.482 4.329 3.416 1.00 0.00 H ATOM 558 N ASN A 35 -0.935 6.930 4.229 1.00 0.00 N ATOM 559 CA ASN A 35 -1.432 8.188 4.779 1.00 0.00 C ATOM 560 C ASN A 35 -0.320 9.235 4.848 1.00 0.00 C ATOM 561 O ASN A 35 -0.558 10.419 4.608 1.00 0.00 O ATOM 562 CB ASN A 35 -2.023 7.959 6.172 1.00 0.00 C ATOM 563 CG ASN A 35 -3.542 8.002 6.175 1.00 0.00 C ATOM 564 OD1 ASN A 35 -4.156 8.485 7.128 1.00 0.00 O ATOM 565 ND2 ASN A 35 -4.159 7.498 5.111 1.00 0.00 N ATOM 566 H ASN A 35 -1.019 6.109 4.759 1.00 0.00 H ATOM 567 HA ASN A 35 -2.210 8.550 4.123 1.00 0.00 H ATOM 568 HB2 ASN A 35 -1.710 6.992 6.537 1.00 0.00 H ATOM 569 HB3 ASN A 35 -1.660 8.726 6.841 1.00 0.00 H ATOM 570 HD21 ASN A 35 -3.612 7.130 4.386 1.00 0.00 H ATOM 571 HD22 ASN A 35 -5.138 7.516 5.093 1.00 0.00 H ATOM 572 N ALA A 36 0.891 8.795 5.180 1.00 0.00 N ATOM 573 CA ALA A 36 2.030 9.700 5.283 1.00 0.00 C ATOM 574 C ALA A 36 2.539 10.125 3.907 1.00 0.00 C ATOM 575 O ALA A 36 3.233 11.135 3.780 1.00 0.00 O ATOM 576 CB ALA A 36 3.149 9.048 6.080 1.00 0.00 C ATOM 577 H ALA A 36 1.021 7.842 5.364 1.00 0.00 H ATOM 578 HA ALA A 36 1.706 10.580 5.822 1.00 0.00 H ATOM 579 HB1 ALA A 36 3.685 8.357 5.448 1.00 0.00 H ATOM 580 HB2 ALA A 36 2.730 8.514 6.921 1.00 0.00 H ATOM 581 HB3 ALA A 36 3.826 9.808 6.439 1.00 0.00 H ATOM 582 N LYS A 37 2.197 9.352 2.879 1.00 0.00 N ATOM 583 CA LYS A 37 2.633 9.659 1.519 1.00 0.00 C ATOM 584 C LYS A 37 1.446 9.948 0.601 1.00 0.00 C ATOM 585 O LYS A 37 1.606 10.041 -0.617 1.00 0.00 O ATOM 586 CB LYS A 37 3.452 8.498 0.952 1.00 0.00 C ATOM 587 CG LYS A 37 4.608 8.072 1.844 1.00 0.00 C ATOM 588 CD LYS A 37 5.943 8.182 1.125 1.00 0.00 C ATOM 589 CE LYS A 37 6.231 9.614 0.703 1.00 0.00 C ATOM 590 NZ LYS A 37 6.147 10.558 1.851 1.00 0.00 N ATOM 591 H LYS A 37 1.647 8.558 3.037 1.00 0.00 H ATOM 592 HA LYS A 37 3.258 10.537 1.564 1.00 0.00 H ATOM 593 HB2 LYS A 37 2.801 7.648 0.814 1.00 0.00 H ATOM 594 HB3 LYS A 37 3.853 8.791 -0.007 1.00 0.00 H ATOM 595 HG2 LYS A 37 4.628 8.706 2.718 1.00 0.00 H ATOM 596 HG3 LYS A 37 4.456 7.046 2.146 1.00 0.00 H ATOM 597 HD2 LYS A 37 6.727 7.847 1.786 1.00 0.00 H ATOM 598 HD3 LYS A 37 5.918 7.556 0.245 1.00 0.00 H ATOM 599 HE2 LYS A 37 7.226 9.659 0.284 1.00 0.00 H ATOM 600 HE3 LYS A 37 5.512 9.907 -0.048 1.00 0.00 H ATOM 601 HZ1 LYS A 37 6.852 11.307 1.748 1.00 0.00 H ATOM 602 HZ2 LYS A 37 6.328 10.054 2.743 1.00 0.00 H ATOM 603 HZ3 LYS A 37 5.199 10.978 1.897 1.00 0.00 H ATOM 604 N THR A 38 0.257 10.086 1.181 1.00 0.00 N ATOM 605 CA THR A 38 -0.944 10.361 0.401 1.00 0.00 C ATOM 606 C THR A 38 -2.090 10.814 1.301 1.00 0.00 C ATOM 607 O THR A 38 -1.977 10.789 2.527 1.00 0.00 O ATOM 608 CB THR A 38 -1.369 9.119 -0.387 1.00 0.00 C ATOM 609 OG1 THR A 38 -0.241 8.341 -0.748 1.00 0.00 O ATOM 610 CG2 THR A 38 -2.126 9.443 -1.656 1.00 0.00 C ATOM 611 H THR A 38 0.184 10.000 2.155 1.00 0.00 H ATOM 612 HA THR A 38 -0.713 11.154 -0.293 1.00 0.00 H ATOM 613 HB THR A 38 -2.011 8.514 0.235 1.00 0.00 H ATOM 614 HG1 THR A 38 0.282 8.814 -1.398 1.00 0.00 H ATOM 615 HG21 THR A 38 -3.185 9.346 -1.478 1.00 0.00 H ATOM 616 HG22 THR A 38 -1.828 8.758 -2.438 1.00 0.00 H ATOM 617 HG23 THR A 38 -1.901 10.455 -1.959 1.00 0.00 H ATOM 618 N VAL A 39 -3.193 11.224 0.683 1.00 0.00 N ATOM 619 CA VAL A 39 -4.362 11.679 1.425 1.00 0.00 C ATOM 620 C VAL A 39 -5.638 11.494 0.609 1.00 0.00 C ATOM 621 O VAL A 39 -6.626 12.198 0.818 1.00 0.00 O ATOM 622 CB VAL A 39 -4.233 13.158 1.826 1.00 0.00 C ATOM 623 CG1 VAL A 39 -3.141 13.334 2.872 1.00 0.00 C ATOM 624 CG2 VAL A 39 -3.957 14.021 0.601 1.00 0.00 C ATOM 625 H VAL A 39 -3.221 11.218 -0.296 1.00 0.00 H ATOM 626 HA VAL A 39 -4.435 11.089 2.328 1.00 0.00 H ATOM 627 HB VAL A 39 -5.170 13.475 2.260 1.00 0.00 H ATOM 628 HG11 VAL A 39 -3.319 14.247 3.423 1.00 0.00 H ATOM 629 HG12 VAL A 39 -2.181 13.398 2.378 1.00 0.00 H ATOM 630 HG13 VAL A 39 -3.149 12.500 3.546 1.00 0.00 H ATOM 631 HG21 VAL A 39 -4.283 13.493 -0.285 1.00 0.00 H ATOM 632 HG22 VAL A 39 -2.899 14.219 0.535 1.00 0.00 H ATOM 633 HG23 VAL A 39 -4.497 14.950 0.690 1.00 0.00 H ATOM 634 N GLU A 40 -5.611 10.542 -0.321 1.00 0.00 N ATOM 635 CA GLU A 40 -6.767 10.267 -1.169 1.00 0.00 C ATOM 636 C GLU A 40 -6.465 9.139 -2.150 1.00 0.00 C ATOM 637 O GLU A 40 -5.415 9.126 -2.792 1.00 0.00 O ATOM 638 CB GLU A 40 -7.177 11.525 -1.937 1.00 0.00 C ATOM 639 CG GLU A 40 -8.684 11.695 -2.052 1.00 0.00 C ATOM 640 CD GLU A 40 -9.237 12.680 -1.037 1.00 0.00 C ATOM 641 OE1 GLU A 40 -9.154 12.384 0.174 1.00 0.00 O ATOM 642 OE2 GLU A 40 -9.753 13.732 -1.448 1.00 0.00 O ATOM 643 H GLU A 40 -4.795 10.013 -0.441 1.00 0.00 H ATOM 644 HA GLU A 40 -7.584 9.964 -0.530 1.00 0.00 H ATOM 645 HB2 GLU A 40 -6.774 12.390 -1.426 1.00 0.00 H ATOM 646 HB3 GLU A 40 -6.763 11.470 -2.932 1.00 0.00 H ATOM 647 HG2 GLU A 40 -8.913 12.068 -3.045 1.00 0.00 H ATOM 648 HG3 GLU A 40 -9.157 10.743 -1.908 1.00 0.00 H ATOM 649 N GLY A 41 -7.392 8.194 -2.263 1.00 0.00 N ATOM 650 CA GLY A 41 -7.204 7.075 -3.171 1.00 0.00 C ATOM 651 C GLY A 41 -8.240 5.989 -2.975 1.00 0.00 C ATOM 652 O GLY A 41 -9.021 6.029 -2.024 1.00 0.00 O ATOM 653 H GLY A 41 -8.211 8.255 -1.725 1.00 0.00 H ATOM 654 HA2 GLY A 41 -7.263 7.436 -4.190 1.00 0.00 H ATOM 655 HA3 GLY A 41 -6.220 6.654 -3.004 1.00 0.00 H ATOM 656 N VAL A 42 -8.241 5.007 -3.872 1.00 0.00 N ATOM 657 CA VAL A 42 -9.181 3.899 -3.788 1.00 0.00 C ATOM 658 C VAL A 42 -8.459 2.623 -3.383 1.00 0.00 C ATOM 659 O VAL A 42 -7.673 2.062 -4.148 1.00 0.00 O ATOM 660 CB VAL A 42 -9.934 3.676 -5.112 1.00 0.00 C ATOM 661 CG1 VAL A 42 -8.970 3.299 -6.217 1.00 0.00 C ATOM 662 CG2 VAL A 42 -11.010 2.613 -4.945 1.00 0.00 C ATOM 663 H VAL A 42 -7.589 5.025 -4.601 1.00 0.00 H ATOM 664 HA VAL A 42 -9.904 4.136 -3.026 1.00 0.00 H ATOM 665 HB VAL A 42 -10.417 4.603 -5.387 1.00 0.00 H ATOM 666 HG11 VAL A 42 -8.123 3.963 -6.189 1.00 0.00 H ATOM 667 HG12 VAL A 42 -9.465 3.383 -7.172 1.00 0.00 H ATOM 668 HG13 VAL A 42 -8.638 2.284 -6.068 1.00 0.00 H ATOM 669 HG21 VAL A 42 -10.640 1.666 -5.314 1.00 0.00 H ATOM 670 HG22 VAL A 42 -11.889 2.898 -5.504 1.00 0.00 H ATOM 671 HG23 VAL A 42 -11.262 2.518 -3.900 1.00 0.00 H ATOM 672 N TRP A 43 -8.724 2.194 -2.161 1.00 0.00 N ATOM 673 CA TRP A 43 -8.121 1.014 -1.595 1.00 0.00 C ATOM 674 C TRP A 43 -8.589 -0.252 -2.311 1.00 0.00 C ATOM 675 O TRP A 43 -9.788 -0.496 -2.445 1.00 0.00 O ATOM 676 CB TRP A 43 -8.499 0.959 -0.120 1.00 0.00 C ATOM 677 CG TRP A 43 -7.510 1.649 0.782 1.00 0.00 C ATOM 678 CD1 TRP A 43 -7.398 2.998 0.975 1.00 0.00 C ATOM 679 CD2 TRP A 43 -6.496 1.043 1.610 1.00 0.00 C ATOM 680 NE1 TRP A 43 -6.392 3.270 1.864 1.00 0.00 N ATOM 681 CE2 TRP A 43 -5.823 2.093 2.267 1.00 0.00 C ATOM 682 CE3 TRP A 43 -6.091 -0.279 1.863 1.00 0.00 C ATOM 683 CZ2 TRP A 43 -4.776 1.874 3.156 1.00 0.00 C ATOM 684 CZ3 TRP A 43 -5.030 -0.493 2.761 1.00 0.00 C ATOM 685 CH2 TRP A 43 -4.396 0.584 3.389 1.00 0.00 C ATOM 686 H TRP A 43 -9.345 2.697 -1.609 1.00 0.00 H ATOM 687 HA TRP A 43 -7.048 1.103 -1.688 1.00 0.00 H ATOM 688 HB2 TRP A 43 -9.455 1.452 0.003 1.00 0.00 H ATOM 689 HB3 TRP A 43 -8.599 -0.061 0.182 1.00 0.00 H ATOM 690 HD1 TRP A 43 -8.019 3.739 0.491 1.00 0.00 H ATOM 691 HE1 TRP A 43 -6.124 4.165 2.162 1.00 0.00 H ATOM 692 HE3 TRP A 43 -6.586 -1.114 1.370 1.00 0.00 H ATOM 693 HZ2 TRP A 43 -4.274 2.689 3.652 1.00 0.00 H ATOM 694 HZ3 TRP A 43 -4.677 -1.500 2.991 1.00 0.00 H ATOM 695 HH2 TRP A 43 -3.585 0.377 4.073 1.00 0.00 H ATOM 696 N THR A 44 -7.631 -1.053 -2.757 1.00 0.00 N ATOM 697 CA THR A 44 -7.932 -2.299 -3.451 1.00 0.00 C ATOM 698 C THR A 44 -6.874 -3.345 -3.124 1.00 0.00 C ATOM 699 O THR A 44 -5.775 -3.005 -2.693 1.00 0.00 O ATOM 700 CB THR A 44 -7.994 -2.068 -4.961 1.00 0.00 C ATOM 701 OG1 THR A 44 -7.209 -0.950 -5.331 1.00 0.00 O ATOM 702 CG2 THR A 44 -9.399 -1.833 -5.474 1.00 0.00 C ATOM 703 H THR A 44 -6.695 -0.803 -2.612 1.00 0.00 H ATOM 704 HA THR A 44 -8.892 -2.652 -3.105 1.00 0.00 H ATOM 705 HB THR A 44 -7.601 -2.940 -5.466 1.00 0.00 H ATOM 706 HG1 THR A 44 -6.361 -0.991 -4.883 1.00 0.00 H ATOM 707 HG21 THR A 44 -9.911 -2.779 -5.568 1.00 0.00 H ATOM 708 HG22 THR A 44 -9.354 -1.352 -6.439 1.00 0.00 H ATOM 709 HG23 THR A 44 -9.934 -1.202 -4.780 1.00 0.00 H ATOM 710 N TYR A 45 -7.204 -4.617 -3.326 1.00 0.00 N ATOM 711 CA TYR A 45 -6.257 -5.692 -3.044 1.00 0.00 C ATOM 712 C TYR A 45 -6.379 -6.820 -4.068 1.00 0.00 C ATOM 713 O TYR A 45 -7.462 -7.093 -4.585 1.00 0.00 O ATOM 714 CB TYR A 45 -6.443 -6.221 -1.608 1.00 0.00 C ATOM 715 CG TYR A 45 -6.266 -7.717 -1.455 1.00 0.00 C ATOM 716 CD1 TYR A 45 -7.258 -8.602 -1.859 1.00 0.00 C ATOM 717 CD2 TYR A 45 -5.104 -8.244 -0.903 1.00 0.00 C ATOM 718 CE1 TYR A 45 -7.099 -9.967 -1.719 1.00 0.00 C ATOM 719 CE2 TYR A 45 -4.937 -9.608 -0.758 1.00 0.00 C ATOM 720 CZ TYR A 45 -5.936 -10.465 -1.168 1.00 0.00 C ATOM 721 OH TYR A 45 -5.775 -11.824 -1.025 1.00 0.00 O ATOM 722 H TYR A 45 -8.095 -4.833 -3.676 1.00 0.00 H ATOM 723 HA TYR A 45 -5.268 -5.273 -3.129 1.00 0.00 H ATOM 724 HB2 TYR A 45 -5.713 -5.743 -0.968 1.00 0.00 H ATOM 725 HB3 TYR A 45 -7.437 -5.968 -1.260 1.00 0.00 H ATOM 726 HD1 TYR A 45 -8.167 -8.208 -2.291 1.00 0.00 H ATOM 727 HD2 TYR A 45 -4.322 -7.571 -0.583 1.00 0.00 H ATOM 728 HE1 TYR A 45 -7.882 -10.638 -2.040 1.00 0.00 H ATOM 729 HE2 TYR A 45 -4.028 -9.998 -0.325 1.00 0.00 H ATOM 730 HH TYR A 45 -6.307 -12.135 -0.289 1.00 0.00 H ATOM 731 N LYS A 46 -5.253 -7.471 -4.345 1.00 0.00 N ATOM 732 CA LYS A 46 -5.219 -8.574 -5.298 1.00 0.00 C ATOM 733 C LYS A 46 -4.728 -9.848 -4.628 1.00 0.00 C ATOM 734 O LYS A 46 -3.780 -9.827 -3.832 1.00 0.00 O ATOM 735 CB LYS A 46 -4.328 -8.227 -6.492 1.00 0.00 C ATOM 736 CG LYS A 46 -4.732 -8.933 -7.768 1.00 0.00 C ATOM 737 CD LYS A 46 -4.679 -8.000 -8.971 1.00 0.00 C ATOM 738 CE LYS A 46 -3.273 -7.466 -9.196 1.00 0.00 C ATOM 739 NZ LYS A 46 -2.445 -8.410 -10.002 1.00 0.00 N ATOM 740 H LYS A 46 -4.424 -7.205 -3.893 1.00 0.00 H ATOM 741 HA LYS A 46 -6.226 -8.742 -5.647 1.00 0.00 H ATOM 742 HB2 LYS A 46 -4.374 -7.160 -6.666 1.00 0.00 H ATOM 743 HB3 LYS A 46 -3.308 -8.506 -6.259 1.00 0.00 H ATOM 744 HG2 LYS A 46 -4.057 -9.761 -7.943 1.00 0.00 H ATOM 745 HG3 LYS A 46 -5.740 -9.307 -7.660 1.00 0.00 H ATOM 746 HD2 LYS A 46 -4.997 -8.535 -9.844 1.00 0.00 H ATOM 747 HD3 LYS A 46 -5.345 -7.169 -8.795 1.00 0.00 H ATOM 748 HE2 LYS A 46 -3.340 -6.523 -9.718 1.00 0.00 H ATOM 749 HE3 LYS A 46 -2.800 -7.312 -8.237 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -1.465 -8.404 -9.648 1.00 0.00 H ATOM 751 HZ2 LYS A 46 -2.450 -8.121 -10.996 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -2.825 -9.372 -9.923 1.00 0.00 H ATOM 753 N ASP A 47 -5.390 -10.951 -4.955 1.00 0.00 N ATOM 754 CA ASP A 47 -5.056 -12.250 -4.397 1.00 0.00 C ATOM 755 C ASP A 47 -3.953 -12.933 -5.202 1.00 0.00 C ATOM 756 O ASP A 47 -4.071 -13.108 -6.415 1.00 0.00 O ATOM 757 CB ASP A 47 -6.299 -13.136 -4.358 1.00 0.00 C ATOM 758 CG ASP A 47 -6.987 -13.227 -5.707 1.00 0.00 C ATOM 759 OD1 ASP A 47 -7.554 -12.208 -6.153 1.00 0.00 O ATOM 760 OD2 ASP A 47 -6.957 -14.317 -6.315 1.00 0.00 O ATOM 761 H ASP A 47 -6.136 -10.886 -5.589 1.00 0.00 H ATOM 762 HA ASP A 47 -4.705 -12.097 -3.388 1.00 0.00 H ATOM 763 HB2 ASP A 47 -6.014 -14.128 -4.055 1.00 0.00 H ATOM 764 HB3 ASP A 47 -7.002 -12.731 -3.644 1.00 0.00 H ATOM 765 N GLU A 48 -2.885 -13.314 -4.509 1.00 0.00 N ATOM 766 CA GLU A 48 -1.738 -13.983 -5.122 1.00 0.00 C ATOM 767 C GLU A 48 -0.532 -13.921 -4.197 1.00 0.00 C ATOM 768 O GLU A 48 -0.034 -14.946 -3.734 1.00 0.00 O ATOM 769 CB GLU A 48 -1.386 -13.356 -6.480 1.00 0.00 C ATOM 770 CG GLU A 48 -1.440 -11.837 -6.506 1.00 0.00 C ATOM 771 CD GLU A 48 -2.096 -11.294 -7.760 1.00 0.00 C ATOM 772 OE1 GLU A 48 -2.956 -11.992 -8.329 1.00 0.00 O ATOM 773 OE2 GLU A 48 -1.749 -10.163 -8.168 1.00 0.00 O ATOM 774 H GLU A 48 -2.868 -13.141 -3.540 1.00 0.00 H ATOM 775 HA GLU A 48 -2.002 -15.025 -5.282 1.00 0.00 H ATOM 776 HB2 GLU A 48 -0.387 -13.660 -6.756 1.00 0.00 H ATOM 777 HB3 GLU A 48 -2.077 -13.728 -7.227 1.00 0.00 H ATOM 778 HG2 GLU A 48 -1.997 -11.495 -5.649 1.00 0.00 H ATOM 779 HG3 GLU A 48 -0.431 -11.453 -6.450 1.00 0.00 H ATOM 780 N ILE A 49 -0.084 -12.703 -3.911 1.00 0.00 N ATOM 781 CA ILE A 49 1.043 -12.485 -3.018 1.00 0.00 C ATOM 782 C ILE A 49 0.705 -11.406 -1.995 1.00 0.00 C ATOM 783 O ILE A 49 1.594 -10.760 -1.441 1.00 0.00 O ATOM 784 CB ILE A 49 2.309 -12.070 -3.794 1.00 0.00 C ATOM 785 CG1 ILE A 49 2.030 -10.831 -4.647 1.00 0.00 C ATOM 786 CG2 ILE A 49 2.801 -13.222 -4.659 1.00 0.00 C ATOM 787 CD1 ILE A 49 2.826 -9.614 -4.225 1.00 0.00 C ATOM 788 H ILE A 49 -0.533 -11.925 -4.301 1.00 0.00 H ATOM 789 HA ILE A 49 1.245 -13.412 -2.501 1.00 0.00 H ATOM 790 HB ILE A 49 3.082 -11.839 -3.075 1.00 0.00 H ATOM 791 HG12 ILE A 49 2.278 -11.046 -5.677 1.00 0.00 H ATOM 792 HG13 ILE A 49 0.981 -10.581 -4.580 1.00 0.00 H ATOM 793 HG21 ILE A 49 2.513 -14.160 -4.208 1.00 0.00 H ATOM 794 HG22 ILE A 49 3.875 -13.173 -4.732 1.00 0.00 H ATOM 795 HG23 ILE A 49 2.362 -13.145 -5.642 1.00 0.00 H ATOM 796 HD11 ILE A 49 3.723 -9.545 -4.823 1.00 0.00 H ATOM 797 HD12 ILE A 49 3.095 -9.705 -3.183 1.00 0.00 H ATOM 798 HD13 ILE A 49 2.227 -8.727 -4.368 1.00 0.00 H ATOM 799 N LYS A 50 -0.592 -11.214 -1.759 1.00 0.00 N ATOM 800 CA LYS A 50 -1.060 -10.211 -0.811 1.00 0.00 C ATOM 801 C LYS A 50 -0.614 -8.818 -1.241 1.00 0.00 C ATOM 802 O LYS A 50 0.416 -8.319 -0.784 1.00 0.00 O ATOM 803 CB LYS A 50 -0.541 -10.519 0.595 1.00 0.00 C ATOM 804 CG LYS A 50 -0.690 -11.979 0.992 1.00 0.00 C ATOM 805 CD LYS A 50 -1.858 -12.182 1.945 1.00 0.00 C ATOM 806 CE LYS A 50 -2.558 -13.509 1.696 1.00 0.00 C ATOM 807 NZ LYS A 50 -2.150 -14.546 2.682 1.00 0.00 N ATOM 808 H LYS A 50 -1.251 -11.760 -2.237 1.00 0.00 H ATOM 809 HA LYS A 50 -2.140 -10.242 -0.803 1.00 0.00 H ATOM 810 HB2 LYS A 50 0.505 -10.261 0.643 1.00 0.00 H ATOM 811 HB3 LYS A 50 -1.086 -9.917 1.305 1.00 0.00 H ATOM 812 HG2 LYS A 50 -0.859 -12.570 0.105 1.00 0.00 H ATOM 813 HG3 LYS A 50 0.218 -12.304 1.477 1.00 0.00 H ATOM 814 HD2 LYS A 50 -1.489 -12.166 2.960 1.00 0.00 H ATOM 815 HD3 LYS A 50 -2.567 -11.379 1.806 1.00 0.00 H ATOM 816 HE2 LYS A 50 -3.625 -13.357 1.769 1.00 0.00 H ATOM 817 HE3 LYS A 50 -2.310 -13.850 0.702 1.00 0.00 H ATOM 818 HZ1 LYS A 50 -2.297 -14.198 3.651 1.00 0.00 H ATOM 819 HZ2 LYS A 50 -1.143 -14.780 2.558 1.00 0.00 H ATOM 820 HZ3 LYS A 50 -2.713 -15.410 2.547 1.00 0.00 H ATOM 821 N THR A 51 -1.387 -8.193 -2.126 1.00 0.00 N ATOM 822 CA THR A 51 -1.048 -6.858 -2.607 1.00 0.00 C ATOM 823 C THR A 51 -2.255 -5.928 -2.586 1.00 0.00 C ATOM 824 O THR A 51 -3.372 -6.332 -2.911 1.00 0.00 O ATOM 825 CB THR A 51 -0.473 -6.934 -4.023 1.00 0.00 C ATOM 826 OG1 THR A 51 -0.319 -5.637 -4.572 1.00 0.00 O ATOM 827 CG2 THR A 51 -1.333 -7.735 -4.974 1.00 0.00 C ATOM 828 H THR A 51 -2.194 -8.636 -2.460 1.00 0.00 H ATOM 829 HA THR A 51 -0.295 -6.455 -1.948 1.00 0.00 H ATOM 830 HB THR A 51 0.499 -7.403 -3.980 1.00 0.00 H ATOM 831 HG1 THR A 51 -1.183 -5.254 -4.737 1.00 0.00 H ATOM 832 HG21 THR A 51 -1.275 -8.782 -4.718 1.00 0.00 H ATOM 833 HG22 THR A 51 -0.981 -7.593 -5.986 1.00 0.00 H ATOM 834 HG23 THR A 51 -2.358 -7.403 -4.901 1.00 0.00 H ATOM 835 N PHE A 52 -2.015 -4.676 -2.203 1.00 0.00 N ATOM 836 CA PHE A 52 -3.071 -3.671 -2.140 1.00 0.00 C ATOM 837 C PHE A 52 -2.708 -2.460 -2.995 1.00 0.00 C ATOM 838 O PHE A 52 -1.547 -2.272 -3.350 1.00 0.00 O ATOM 839 CB PHE A 52 -3.311 -3.232 -0.693 1.00 0.00 C ATOM 840 CG PHE A 52 -3.222 -4.351 0.305 1.00 0.00 C ATOM 841 CD1 PHE A 52 -1.997 -4.911 0.631 1.00 0.00 C ATOM 842 CD2 PHE A 52 -4.363 -4.843 0.918 1.00 0.00 C ATOM 843 CE1 PHE A 52 -1.912 -5.940 1.550 1.00 0.00 C ATOM 844 CE2 PHE A 52 -4.285 -5.871 1.837 1.00 0.00 C ATOM 845 CZ PHE A 52 -3.057 -6.420 2.153 1.00 0.00 C ATOM 846 H PHE A 52 -1.101 -4.421 -1.961 1.00 0.00 H ATOM 847 HA PHE A 52 -3.972 -4.115 -2.528 1.00 0.00 H ATOM 848 HB2 PHE A 52 -2.575 -2.490 -0.423 1.00 0.00 H ATOM 849 HB3 PHE A 52 -4.297 -2.794 -0.616 1.00 0.00 H ATOM 850 HD1 PHE A 52 -1.101 -4.536 0.159 1.00 0.00 H ATOM 851 HD2 PHE A 52 -5.323 -4.414 0.671 1.00 0.00 H ATOM 852 HE1 PHE A 52 -0.951 -6.366 1.795 1.00 0.00 H ATOM 853 HE2 PHE A 52 -5.182 -6.245 2.308 1.00 0.00 H ATOM 854 HZ PHE A 52 -2.993 -7.224 2.871 1.00 0.00 H ATOM 855 N THR A 53 -3.702 -1.643 -3.329 1.00 0.00 N ATOM 856 CA THR A 53 -3.458 -0.458 -4.142 1.00 0.00 C ATOM 857 C THR A 53 -4.394 0.686 -3.753 1.00 0.00 C ATOM 858 O THR A 53 -5.514 0.460 -3.297 1.00 0.00 O ATOM 859 CB THR A 53 -3.618 -0.794 -5.634 1.00 0.00 C ATOM 860 OG1 THR A 53 -2.645 -1.742 -6.044 1.00 0.00 O ATOM 861 CG2 THR A 53 -3.506 0.406 -6.562 1.00 0.00 C ATOM 862 H THR A 53 -4.612 -1.839 -3.023 1.00 0.00 H ATOM 863 HA THR A 53 -2.439 -0.148 -3.957 1.00 0.00 H ATOM 864 HB THR A 53 -4.595 -1.233 -5.784 1.00 0.00 H ATOM 865 HG1 THR A 53 -1.895 -1.717 -5.445 1.00 0.00 H ATOM 866 HG21 THR A 53 -3.885 0.139 -7.538 1.00 0.00 H ATOM 867 HG22 THR A 53 -2.470 0.705 -6.651 1.00 0.00 H ATOM 868 HG23 THR A 53 -4.086 1.227 -6.167 1.00 0.00 H ATOM 869 N VAL A 54 -3.926 1.913 -3.954 1.00 0.00 N ATOM 870 CA VAL A 54 -4.713 3.104 -3.646 1.00 0.00 C ATOM 871 C VAL A 54 -4.604 4.122 -4.785 1.00 0.00 C ATOM 872 O VAL A 54 -3.576 4.776 -4.959 1.00 0.00 O ATOM 873 CB VAL A 54 -4.293 3.737 -2.288 1.00 0.00 C ATOM 874 CG1 VAL A 54 -3.234 4.824 -2.452 1.00 0.00 C ATOM 875 CG2 VAL A 54 -5.514 4.287 -1.565 1.00 0.00 C ATOM 876 H VAL A 54 -3.030 2.021 -4.334 1.00 0.00 H ATOM 877 HA VAL A 54 -5.752 2.799 -3.562 1.00 0.00 H ATOM 878 HB VAL A 54 -3.871 2.956 -1.673 1.00 0.00 H ATOM 879 HG11 VAL A 54 -3.678 5.691 -2.921 1.00 0.00 H ATOM 880 HG12 VAL A 54 -2.428 4.457 -3.068 1.00 0.00 H ATOM 881 HG13 VAL A 54 -2.850 5.100 -1.482 1.00 0.00 H ATOM 882 HG21 VAL A 54 -5.319 5.300 -1.244 1.00 0.00 H ATOM 883 HG22 VAL A 54 -5.728 3.672 -0.704 1.00 0.00 H ATOM 884 HG23 VAL A 54 -6.364 4.279 -2.232 1.00 0.00 H ATOM 885 N THR A 55 -5.666 4.229 -5.576 1.00 0.00 N ATOM 886 CA THR A 55 -5.680 5.149 -6.711 1.00 0.00 C ATOM 887 C THR A 55 -6.616 6.331 -6.465 1.00 0.00 C ATOM 888 O THR A 55 -7.778 6.152 -6.102 1.00 0.00 O ATOM 889 CB THR A 55 -6.101 4.412 -7.984 1.00 0.00 C ATOM 890 OG1 THR A 55 -5.558 3.105 -8.010 1.00 0.00 O ATOM 891 CG2 THR A 55 -5.667 5.114 -9.254 1.00 0.00 C ATOM 892 H THR A 55 -6.450 3.669 -5.402 1.00 0.00 H ATOM 893 HA THR A 55 -4.678 5.525 -6.842 1.00 0.00 H ATOM 894 HB THR A 55 -7.179 4.334 -8.002 1.00 0.00 H ATOM 895 HG1 THR A 55 -5.932 2.618 -8.748 1.00 0.00 H ATOM 896 HG21 THR A 55 -5.570 6.173 -9.065 1.00 0.00 H ATOM 897 HG22 THR A 55 -6.406 4.953 -10.024 1.00 0.00 H ATOM 898 HG23 THR A 55 -4.717 4.718 -9.576 1.00 0.00 H ATOM 899 N GLU A 56 -6.101 7.538 -6.674 1.00 0.00 N ATOM 900 CA GLU A 56 -6.891 8.751 -6.483 1.00 0.00 C ATOM 901 C GLU A 56 -7.526 9.192 -7.794 1.00 0.00 C ATOM 902 O GLU A 56 -6.776 9.626 -8.693 1.00 0.00 O ATOM 903 CB GLU A 56 -6.016 9.868 -5.915 1.00 0.00 C ATOM 904 CG GLU A 56 -6.759 11.179 -5.715 1.00 0.00 C ATOM 905 CD GLU A 56 -5.875 12.267 -5.132 1.00 0.00 C ATOM 906 OE1 GLU A 56 -4.636 12.138 -5.217 1.00 0.00 O ATOM 907 OE2 GLU A 56 -6.424 13.248 -4.589 1.00 0.00 O ATOM 908 OXT GLU A 56 -8.765 9.104 -7.915 1.00 0.00 O ATOM 909 H GLU A 56 -5.170 7.616 -6.970 1.00 0.00 H ATOM 910 HA GLU A 56 -7.674 8.527 -5.776 1.00 0.00 H ATOM 911 HB2 GLU A 56 -5.623 9.551 -4.958 1.00 0.00 H ATOM 912 HB3 GLU A 56 -5.194 10.047 -6.595 1.00 0.00 H ATOM 913 HG2 GLU A 56 -7.131 11.516 -6.671 1.00 0.00 H ATOM 914 HG3 GLU A 56 -7.588 11.009 -5.045 1.00 0.00 H TER 915 GLU A 56