ATOM 1 N LEU A 1 -10.800 8.154 -2.748 1.00 0.00 N ATOM 2 CA LEU A 1 -10.974 6.939 -3.526 1.00 0.00 C ATOM 3 C LEU A 1 -11.385 5.797 -2.594 1.00 0.00 C ATOM 4 O LEU A 1 -11.154 5.862 -1.388 1.00 0.00 O ATOM 5 CB LEU A 1 -9.717 6.643 -4.345 1.00 0.00 C ATOM 6 CG LEU A 1 -9.827 6.880 -5.852 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.023 8.111 -6.274 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.416 5.631 -6.636 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.020 8.720 -3.016 1.00 0.00 H ATOM 10 HA LEU A 1 -11.785 7.117 -4.232 1.00 0.00 H ATOM 11 HB2 LEU A 1 -8.903 7.257 -3.959 1.00 0.00 H ATOM 12 HB3 LEU A 1 -9.437 5.602 -4.181 1.00 0.00 H ATOM 13 HG LEU A 1 -10.871 7.081 -6.091 1.00 0.00 H ATOM 14 HD11 LEU A 1 -9.553 9.014 -5.967 1.00 0.00 H ATOM 15 HD12 LEU A 1 -8.042 8.086 -5.799 1.00 0.00 H ATOM 16 HD13 LEU A 1 -8.901 8.113 -7.358 1.00 0.00 H ATOM 17 HD21 LEU A 1 -9.907 4.758 -6.209 1.00 0.00 H ATOM 18 HD22 LEU A 1 -9.714 5.742 -7.678 1.00 0.00 H ATOM 19 HD23 LEU A 1 -8.335 5.506 -6.578 1.00 0.00 H ATOM 20 N LYS A 2 -11.985 4.777 -3.189 1.00 0.00 N ATOM 21 CA LYS A 2 -12.429 3.622 -2.428 1.00 0.00 C ATOM 22 C LYS A 2 -11.468 2.457 -2.669 1.00 0.00 C ATOM 23 O LYS A 2 -10.948 2.294 -3.772 1.00 0.00 O ATOM 24 CB LYS A 2 -13.888 3.293 -2.756 1.00 0.00 C ATOM 25 CG LYS A 2 -14.830 4.359 -2.191 1.00 0.00 C ATOM 26 CD LYS A 2 -16.186 4.322 -2.899 1.00 0.00 C ATOM 27 CE LYS A 2 -17.114 3.291 -2.253 1.00 0.00 C ATOM 28 NZ LYS A 2 -18.529 3.612 -2.546 1.00 0.00 N ATOM 29 H LYS A 2 -12.168 4.732 -4.171 1.00 0.00 H ATOM 30 HA LYS A 2 -12.389 3.892 -1.373 1.00 0.00 H ATOM 31 HB2 LYS A 2 -14.016 3.225 -3.836 1.00 0.00 H ATOM 32 HB3 LYS A 2 -14.146 2.318 -2.341 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.969 4.197 -1.122 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.380 5.345 -2.308 1.00 0.00 H ATOM 35 HD2 LYS A 2 -16.648 5.309 -2.858 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.044 4.079 -3.952 1.00 0.00 H ATOM 37 HE2 LYS A 2 -16.876 2.295 -2.626 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.954 3.275 -1.175 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -18.631 4.113 -3.422 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -19.100 2.778 -2.617 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -18.886 4.183 -1.807 1.00 0.00 H ATOM 42 N CYS A 3 -11.260 1.677 -1.619 1.00 0.00 N ATOM 43 CA CYS A 3 -10.369 0.531 -1.701 1.00 0.00 C ATOM 44 C CYS A 3 -10.932 -0.581 -0.814 1.00 0.00 C ATOM 45 O CYS A 3 -11.714 -0.316 0.098 1.00 0.00 O ATOM 46 CB CYS A 3 -8.935 0.900 -1.314 1.00 0.00 C ATOM 47 SG CYS A 3 -8.234 2.062 -2.540 1.00 0.00 S ATOM 48 H CYS A 3 -11.686 1.817 -0.725 1.00 0.00 H ATOM 49 HA CYS A 3 -10.353 0.222 -2.747 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.923 1.354 -0.323 1.00 0.00 H ATOM 51 HB3 CYS A 3 -8.322 0.001 -1.260 1.00 0.00 H ATOM 52 N ASN A 4 -10.514 -1.801 -1.114 1.00 0.00 N ATOM 53 CA ASN A 4 -10.967 -2.954 -0.355 1.00 0.00 C ATOM 54 C ASN A 4 -9.982 -3.230 0.783 1.00 0.00 C ATOM 55 O ASN A 4 -8.872 -2.698 0.791 1.00 0.00 O ATOM 56 CB ASN A 4 -11.032 -4.204 -1.237 1.00 0.00 C ATOM 57 CG ASN A 4 -11.553 -3.862 -2.634 1.00 0.00 C ATOM 58 OD1 ASN A 4 -12.730 -3.984 -2.932 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.616 -3.429 -3.471 1.00 0.00 N ATOM 60 H ASN A 4 -9.878 -2.009 -1.857 1.00 0.00 H ATOM 61 HA ASN A 4 -11.959 -2.687 0.008 1.00 0.00 H ATOM 62 HB2 ASN A 4 -10.040 -4.651 -1.314 1.00 0.00 H ATOM 63 HB3 ASN A 4 -11.680 -4.947 -0.773 1.00 0.00 H ATOM 64 HD21 ASN A 4 -9.668 -3.351 -3.163 1.00 0.00 H ATOM 65 HD22 ASN A 4 -10.859 -3.180 -4.409 1.00 0.00 H ATOM 66 N LYS A 5 -10.423 -4.061 1.717 1.00 0.00 N ATOM 67 CA LYS A 5 -9.594 -4.412 2.857 1.00 0.00 C ATOM 68 C LYS A 5 -8.680 -5.579 2.477 1.00 0.00 C ATOM 69 O LYS A 5 -8.149 -5.621 1.369 1.00 0.00 O ATOM 70 CB LYS A 5 -10.463 -4.687 4.086 1.00 0.00 C ATOM 71 CG LYS A 5 -11.555 -3.626 4.232 1.00 0.00 C ATOM 72 CD LYS A 5 -12.944 -4.241 4.040 1.00 0.00 C ATOM 73 CE LYS A 5 -14.023 -3.156 4.002 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.918 -3.274 5.174 1.00 0.00 N ATOM 75 H LYS A 5 -11.326 -4.488 1.703 1.00 0.00 H ATOM 76 HA LYS A 5 -8.972 -3.548 3.089 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.918 -5.674 4.002 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.840 -4.699 4.981 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.491 -3.166 5.218 1.00 0.00 H ATOM 80 HG3 LYS A 5 -11.399 -2.834 3.501 1.00 0.00 H ATOM 81 HD2 LYS A 5 -12.967 -4.814 3.113 1.00 0.00 H ATOM 82 HD3 LYS A 5 -13.153 -4.938 4.851 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.556 -2.171 3.992 1.00 0.00 H ATOM 84 HE3 LYS A 5 -14.602 -3.243 3.084 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -14.426 -3.612 5.995 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -15.334 -2.385 5.426 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -15.650 -3.918 4.952 1.00 0.00 H ATOM 88 N LEU A 6 -8.526 -6.500 3.417 1.00 0.00 N ATOM 89 CA LEU A 6 -7.686 -7.664 3.195 1.00 0.00 C ATOM 90 C LEU A 6 -8.198 -8.431 1.973 1.00 0.00 C ATOM 91 O LEU A 6 -7.408 -8.945 1.184 1.00 0.00 O ATOM 92 CB LEU A 6 -7.602 -8.515 4.464 1.00 0.00 C ATOM 93 CG LEU A 6 -6.483 -9.556 4.501 1.00 0.00 C ATOM 94 CD1 LEU A 6 -6.765 -10.700 3.525 1.00 0.00 C ATOM 95 CD2 LEU A 6 -5.121 -8.907 4.244 1.00 0.00 C ATOM 96 H LEU A 6 -8.963 -6.459 4.317 1.00 0.00 H ATOM 97 HA LEU A 6 -6.680 -7.305 2.981 1.00 0.00 H ATOM 98 HB2 LEU A 6 -7.479 -7.848 5.317 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.554 -9.029 4.596 1.00 0.00 H ATOM 100 HG LEU A 6 -6.449 -9.988 5.502 1.00 0.00 H ATOM 101 HD11 LEU A 6 -6.415 -10.424 2.530 1.00 0.00 H ATOM 102 HD12 LEU A 6 -6.244 -11.599 3.857 1.00 0.00 H ATOM 103 HD13 LEU A 6 -7.837 -10.894 3.492 1.00 0.00 H ATOM 104 HD21 LEU A 6 -5.067 -8.576 3.207 1.00 0.00 H ATOM 105 HD22 LEU A 6 -4.997 -8.050 4.906 1.00 0.00 H ATOM 106 HD23 LEU A 6 -4.331 -9.632 4.435 1.00 0.00 H ATOM 107 N VAL A 7 -9.516 -8.483 1.857 1.00 0.00 N ATOM 108 CA VAL A 7 -10.143 -9.178 0.746 1.00 0.00 C ATOM 109 C VAL A 7 -10.735 -8.153 -0.223 1.00 0.00 C ATOM 110 O VAL A 7 -11.368 -7.187 0.201 1.00 0.00 O ATOM 111 CB VAL A 7 -11.179 -10.175 1.268 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.998 -10.768 0.119 1.00 0.00 C ATOM 113 CG2 VAL A 7 -10.512 -11.278 2.092 1.00 0.00 C ATOM 114 H VAL A 7 -10.153 -8.061 2.504 1.00 0.00 H ATOM 115 HA VAL A 7 -9.365 -9.739 0.228 1.00 0.00 H ATOM 116 HB VAL A 7 -11.863 -9.635 1.923 1.00 0.00 H ATOM 117 HG11 VAL A 7 -12.920 -11.194 0.514 1.00 0.00 H ATOM 118 HG12 VAL A 7 -12.237 -9.984 -0.598 1.00 0.00 H ATOM 119 HG13 VAL A 7 -11.419 -11.548 -0.374 1.00 0.00 H ATOM 120 HG21 VAL A 7 -9.900 -11.900 1.440 1.00 0.00 H ATOM 121 HG22 VAL A 7 -9.882 -10.827 2.860 1.00 0.00 H ATOM 122 HG23 VAL A 7 -11.278 -11.891 2.566 1.00 0.00 H ATOM 123 N PRO A 8 -10.504 -8.404 -1.539 1.00 0.00 N ATOM 124 CA PRO A 8 -11.007 -7.514 -2.571 1.00 0.00 C ATOM 125 C PRO A 8 -12.514 -7.696 -2.766 1.00 0.00 C ATOM 126 O PRO A 8 -12.989 -7.806 -3.896 1.00 0.00 O ATOM 127 CB PRO A 8 -10.203 -7.856 -3.814 1.00 0.00 C ATOM 128 CG PRO A 8 -9.607 -9.232 -3.559 1.00 0.00 C ATOM 129 CD PRO A 8 -9.759 -9.538 -2.078 1.00 0.00 C ATOM 130 HA PRO A 8 -10.881 -6.560 -2.299 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.837 -7.863 -4.701 1.00 0.00 H ATOM 132 HB3 PRO A 8 -9.419 -7.118 -3.987 1.00 0.00 H ATOM 133 HG2 PRO A 8 -10.117 -9.986 -4.159 1.00 0.00 H ATOM 134 HG3 PRO A 8 -8.556 -9.253 -3.848 1.00 0.00 H ATOM 135 HD2 PRO A 8 -10.294 -10.474 -1.919 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.787 -9.640 -1.594 1.00 0.00 H ATOM 137 N ILE A 9 -13.223 -7.725 -1.648 1.00 0.00 N ATOM 138 CA ILE A 9 -14.667 -7.893 -1.681 1.00 0.00 C ATOM 139 C ILE A 9 -15.329 -6.730 -0.940 1.00 0.00 C ATOM 140 O ILE A 9 -16.328 -6.182 -1.402 1.00 0.00 O ATOM 141 CB ILE A 9 -15.058 -9.270 -1.139 1.00 0.00 C ATOM 142 CG1 ILE A 9 -16.448 -9.678 -1.634 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.958 -9.308 0.386 1.00 0.00 C ATOM 144 CD1 ILE A 9 -17.538 -8.856 -0.943 1.00 0.00 C ATOM 145 H ILE A 9 -12.830 -7.636 -0.733 1.00 0.00 H ATOM 146 HA ILE A 9 -14.975 -7.858 -2.726 1.00 0.00 H ATOM 147 HB ILE A 9 -14.351 -10.003 -1.528 1.00 0.00 H ATOM 148 HG12 ILE A 9 -16.510 -9.537 -2.713 1.00 0.00 H ATOM 149 HG13 ILE A 9 -16.610 -10.738 -1.441 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.909 -9.292 0.681 1.00 0.00 H ATOM 151 HG22 ILE A 9 -15.467 -8.440 0.806 1.00 0.00 H ATOM 152 HG23 ILE A 9 -15.426 -10.219 0.759 1.00 0.00 H ATOM 153 HD11 ILE A 9 -17.078 -8.160 -0.241 1.00 0.00 H ATOM 154 HD12 ILE A 9 -18.101 -8.298 -1.691 1.00 0.00 H ATOM 155 HD13 ILE A 9 -18.211 -9.524 -0.406 1.00 0.00 H ATOM 156 N ALA A 10 -14.744 -6.387 0.199 1.00 0.00 N ATOM 157 CA ALA A 10 -15.265 -5.299 1.009 1.00 0.00 C ATOM 158 C ALA A 10 -14.355 -4.077 0.859 1.00 0.00 C ATOM 159 O ALA A 10 -13.150 -4.164 1.089 1.00 0.00 O ATOM 160 CB ALA A 10 -15.389 -5.759 2.463 1.00 0.00 C ATOM 161 H ALA A 10 -13.931 -6.837 0.568 1.00 0.00 H ATOM 162 HA ALA A 10 -16.257 -5.050 0.633 1.00 0.00 H ATOM 163 HB1 ALA A 10 -16.134 -6.551 2.531 1.00 0.00 H ATOM 164 HB2 ALA A 10 -14.427 -6.135 2.809 1.00 0.00 H ATOM 165 HB3 ALA A 10 -15.695 -4.917 3.085 1.00 0.00 H ATOM 166 N TYR A 11 -14.968 -2.966 0.476 1.00 0.00 N ATOM 167 CA TYR A 11 -14.230 -1.730 0.293 1.00 0.00 C ATOM 168 C TYR A 11 -15.104 -0.515 0.612 1.00 0.00 C ATOM 169 O TYR A 11 -16.327 -0.579 0.493 1.00 0.00 O ATOM 170 CB TYR A 11 -13.838 -1.686 -1.185 1.00 0.00 C ATOM 171 CG TYR A 11 -15.030 -1.671 -2.145 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.489 -0.474 -2.655 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.645 -2.854 -2.500 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.611 -0.459 -3.557 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.766 -2.840 -3.403 1.00 0.00 C ATOM 176 CZ TYR A 11 -17.194 -1.642 -3.887 1.00 0.00 C ATOM 177 OH TYR A 11 -18.253 -1.629 -4.740 1.00 0.00 O ATOM 178 H TYR A 11 -15.949 -2.904 0.291 1.00 0.00 H ATOM 179 HA TYR A 11 -13.377 -1.742 0.973 1.00 0.00 H ATOM 180 HB2 TYR A 11 -13.230 -0.799 -1.364 1.00 0.00 H ATOM 181 HB3 TYR A 11 -13.214 -2.551 -1.411 1.00 0.00 H ATOM 182 HD1 TYR A 11 -15.003 0.462 -2.374 1.00 0.00 H ATOM 183 HD2 TYR A 11 -15.281 -3.800 -2.097 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.985 0.479 -3.968 1.00 0.00 H ATOM 185 HE2 TYR A 11 -17.261 -3.767 -3.692 1.00 0.00 H ATOM 186 HH TYR A 11 -18.429 -0.696 -5.053 1.00 0.00 H ATOM 187 N LYS A 12 -14.444 0.562 1.011 1.00 0.00 N ATOM 188 CA LYS A 12 -15.148 1.788 1.348 1.00 0.00 C ATOM 189 C LYS A 12 -14.298 2.990 0.928 1.00 0.00 C ATOM 190 O LYS A 12 -13.226 2.824 0.348 1.00 0.00 O ATOM 191 CB LYS A 12 -15.533 1.795 2.829 1.00 0.00 C ATOM 192 CG LYS A 12 -14.298 1.958 3.717 1.00 0.00 C ATOM 193 CD LYS A 12 -14.677 1.902 5.198 1.00 0.00 C ATOM 194 CE LYS A 12 -14.810 0.454 5.675 1.00 0.00 C ATOM 195 NZ LYS A 12 -16.039 0.285 6.481 1.00 0.00 N ATOM 196 H LYS A 12 -13.450 0.605 1.105 1.00 0.00 H ATOM 197 HA LYS A 12 -16.074 1.802 0.774 1.00 0.00 H ATOM 198 HB2 LYS A 12 -16.234 2.607 3.022 1.00 0.00 H ATOM 199 HB3 LYS A 12 -16.045 0.866 3.079 1.00 0.00 H ATOM 200 HG2 LYS A 12 -13.578 1.172 3.491 1.00 0.00 H ATOM 201 HG3 LYS A 12 -13.812 2.908 3.498 1.00 0.00 H ATOM 202 HD2 LYS A 12 -13.920 2.416 5.791 1.00 0.00 H ATOM 203 HD3 LYS A 12 -15.618 2.428 5.357 1.00 0.00 H ATOM 204 HE2 LYS A 12 -14.835 -0.217 4.816 1.00 0.00 H ATOM 205 HE3 LYS A 12 -13.938 0.180 6.269 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -16.409 -0.658 6.418 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -15.878 0.471 7.465 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -16.731 0.923 6.144 1.00 0.00 H ATOM 209 N THR A 13 -14.808 4.172 1.238 1.00 0.00 N ATOM 210 CA THR A 13 -14.111 5.400 0.901 1.00 0.00 C ATOM 211 C THR A 13 -13.082 5.744 1.981 1.00 0.00 C ATOM 212 O THR A 13 -13.302 5.474 3.160 1.00 0.00 O ATOM 213 CB THR A 13 -15.157 6.497 0.688 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.368 6.506 -0.722 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.612 7.893 0.992 1.00 0.00 C ATOM 216 H THR A 13 -15.681 4.298 1.710 1.00 0.00 H ATOM 217 HA THR A 13 -13.559 5.239 -0.026 1.00 0.00 H ATOM 218 HB THR A 13 -16.056 6.294 1.269 1.00 0.00 H ATOM 219 HG1 THR A 13 -14.602 6.955 -1.179 1.00 0.00 H ATOM 220 HG21 THR A 13 -15.046 8.612 0.296 1.00 0.00 H ATOM 221 HG22 THR A 13 -14.874 8.172 2.012 1.00 0.00 H ATOM 222 HG23 THR A 13 -13.528 7.892 0.883 1.00 0.00 H ATOM 223 N CYS A 14 -11.982 6.334 1.539 1.00 0.00 N ATOM 224 CA CYS A 14 -10.918 6.716 2.452 1.00 0.00 C ATOM 225 C CYS A 14 -10.763 8.238 2.398 1.00 0.00 C ATOM 226 O CYS A 14 -9.833 8.748 1.774 1.00 0.00 O ATOM 227 CB CYS A 14 -9.608 5.997 2.129 1.00 0.00 C ATOM 228 SG CYS A 14 -9.639 4.301 2.818 1.00 0.00 S ATOM 229 H CYS A 14 -11.810 6.550 0.577 1.00 0.00 H ATOM 230 HA CYS A 14 -11.229 6.395 3.447 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.461 5.957 1.049 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.766 6.551 2.545 1.00 0.00 H ATOM 233 N PRO A 15 -11.712 8.937 3.077 1.00 0.00 N ATOM 234 CA PRO A 15 -11.687 10.390 3.111 1.00 0.00 C ATOM 235 C PRO A 15 -10.591 10.898 4.049 1.00 0.00 C ATOM 236 O PRO A 15 -9.839 11.806 3.696 1.00 0.00 O ATOM 237 CB PRO A 15 -13.084 10.795 3.555 1.00 0.00 C ATOM 238 CG PRO A 15 -13.692 9.559 4.197 1.00 0.00 C ATOM 239 CD PRO A 15 -12.826 8.366 3.827 1.00 0.00 C ATOM 240 HA PRO A 15 -11.465 10.755 2.207 1.00 0.00 H ATOM 241 HB2 PRO A 15 -13.044 11.623 4.262 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.681 11.128 2.707 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.739 9.676 5.280 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.714 9.411 3.849 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.477 7.839 4.715 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.380 7.646 3.225 1.00 0.00 H ATOM 247 N GLU A 16 -10.535 10.291 5.226 1.00 0.00 N ATOM 248 CA GLU A 16 -9.543 10.671 6.217 1.00 0.00 C ATOM 249 C GLU A 16 -8.203 10.969 5.540 1.00 0.00 C ATOM 250 O GLU A 16 -7.395 10.065 5.332 1.00 0.00 O ATOM 251 CB GLU A 16 -9.390 9.586 7.284 1.00 0.00 C ATOM 252 CG GLU A 16 -10.620 9.531 8.191 1.00 0.00 C ATOM 253 CD GLU A 16 -11.049 8.083 8.446 1.00 0.00 C ATOM 254 OE1 GLU A 16 -10.197 7.183 8.493 1.00 0.00 O ATOM 255 OE2 GLU A 16 -12.318 7.910 8.600 1.00 0.00 O ATOM 256 H GLU A 16 -11.150 9.555 5.505 1.00 0.00 H ATOM 257 HA GLU A 16 -9.932 11.577 6.683 1.00 0.00 H ATOM 258 HB2 GLU A 16 -9.244 8.618 6.804 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.500 9.781 7.883 1.00 0.00 H ATOM 260 HG2 GLU A 16 -10.400 10.021 9.139 1.00 0.00 H ATOM 261 HG3 GLU A 16 -11.441 10.080 7.731 1.00 0.00 H ATOM 262 HE2 GLU A 16 -12.823 8.585 8.062 1.00 0.00 H ATOM 263 N GLY A 17 -8.009 12.238 5.216 1.00 0.00 N ATOM 264 CA GLY A 17 -6.781 12.666 4.567 1.00 0.00 C ATOM 265 C GLY A 17 -6.136 11.512 3.799 1.00 0.00 C ATOM 266 O GLY A 17 -4.940 11.261 3.936 1.00 0.00 O ATOM 267 H GLY A 17 -8.671 12.967 5.389 1.00 0.00 H ATOM 268 HA2 GLY A 17 -6.995 13.489 3.885 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.084 13.045 5.315 1.00 0.00 H ATOM 270 N LYS A 18 -6.958 10.838 3.006 1.00 0.00 N ATOM 271 CA LYS A 18 -6.483 9.716 2.215 1.00 0.00 C ATOM 272 C LYS A 18 -7.136 9.759 0.832 1.00 0.00 C ATOM 273 O LYS A 18 -8.292 10.160 0.700 1.00 0.00 O ATOM 274 CB LYS A 18 -6.710 8.401 2.962 1.00 0.00 C ATOM 275 CG LYS A 18 -5.650 8.194 4.046 1.00 0.00 C ATOM 276 CD LYS A 18 -6.177 7.293 5.165 1.00 0.00 C ATOM 277 CE LYS A 18 -5.045 6.856 6.096 1.00 0.00 C ATOM 278 NZ LYS A 18 -5.584 6.095 7.245 1.00 0.00 N ATOM 279 H LYS A 18 -7.930 11.049 2.901 1.00 0.00 H ATOM 280 HA LYS A 18 -5.406 9.835 2.093 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.702 8.401 3.414 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.681 7.569 2.258 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.758 7.749 3.606 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.355 9.158 4.459 1.00 0.00 H ATOM 285 HD2 LYS A 18 -6.938 7.825 5.736 1.00 0.00 H ATOM 286 HD3 LYS A 18 -6.657 6.415 4.733 1.00 0.00 H ATOM 287 HE2 LYS A 18 -4.331 6.241 5.547 1.00 0.00 H ATOM 288 HE3 LYS A 18 -4.502 7.731 6.454 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -6.286 6.622 7.754 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -6.020 5.227 6.955 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -4.831 5.882 7.868 1.00 0.00 H ATOM 292 N ASN A 19 -6.368 9.340 -0.163 1.00 0.00 N ATOM 293 CA ASN A 19 -6.857 9.327 -1.531 1.00 0.00 C ATOM 294 C ASN A 19 -6.231 8.149 -2.279 1.00 0.00 C ATOM 295 O ASN A 19 -6.895 7.494 -3.081 1.00 0.00 O ATOM 296 CB ASN A 19 -6.474 10.612 -2.266 1.00 0.00 C ATOM 297 CG ASN A 19 -7.516 10.968 -3.328 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.555 10.341 -3.449 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.179 12.005 -4.091 1.00 0.00 N ATOM 300 H ASN A 19 -5.429 9.016 -0.046 1.00 0.00 H ATOM 301 HA ASN A 19 -7.941 9.239 -1.447 1.00 0.00 H ATOM 302 HB2 ASN A 19 -6.384 11.430 -1.551 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.497 10.490 -2.736 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.310 12.475 -3.939 1.00 0.00 H ATOM 305 HD22 ASN A 19 -7.797 12.314 -4.814 1.00 0.00 H ATOM 306 N LEU A 20 -4.958 7.915 -1.991 1.00 0.00 N ATOM 307 CA LEU A 20 -4.234 6.828 -2.629 1.00 0.00 C ATOM 308 C LEU A 20 -4.351 5.569 -1.766 1.00 0.00 C ATOM 309 O LEU A 20 -4.720 5.648 -0.594 1.00 0.00 O ATOM 310 CB LEU A 20 -2.791 7.243 -2.919 1.00 0.00 C ATOM 311 CG LEU A 20 -2.614 8.482 -3.800 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.142 8.895 -3.874 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.216 8.258 -5.188 1.00 0.00 C ATOM 314 H LEU A 20 -4.425 8.453 -1.339 1.00 0.00 H ATOM 315 HA LEU A 20 -4.713 6.634 -3.588 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.287 7.422 -1.969 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.283 6.406 -3.397 1.00 0.00 H ATOM 318 HG LEU A 20 -3.157 9.308 -3.341 1.00 0.00 H ATOM 319 HD11 LEU A 20 -0.706 8.523 -4.800 1.00 0.00 H ATOM 320 HD12 LEU A 20 -1.069 9.983 -3.849 1.00 0.00 H ATOM 321 HD13 LEU A 20 -0.605 8.476 -3.024 1.00 0.00 H ATOM 322 HD21 LEU A 20 -3.211 7.194 -5.420 1.00 0.00 H ATOM 323 HD22 LEU A 20 -4.243 8.628 -5.202 1.00 0.00 H ATOM 324 HD23 LEU A 20 -2.627 8.796 -5.930 1.00 0.00 H ATOM 325 N CYS A 21 -4.030 4.439 -2.378 1.00 0.00 N ATOM 326 CA CYS A 21 -4.094 3.166 -1.680 1.00 0.00 C ATOM 327 C CYS A 21 -2.765 2.437 -1.890 1.00 0.00 C ATOM 328 O CYS A 21 -2.045 2.714 -2.849 1.00 0.00 O ATOM 329 CB CYS A 21 -5.286 2.327 -2.143 1.00 0.00 C ATOM 330 SG CYS A 21 -6.842 3.041 -1.497 1.00 0.00 S ATOM 331 H CYS A 21 -3.730 4.384 -3.330 1.00 0.00 H ATOM 332 HA CYS A 21 -4.247 3.395 -0.625 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.316 2.293 -3.232 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.175 1.300 -1.794 1.00 0.00 H ATOM 335 N TYR A 22 -2.482 1.517 -0.980 1.00 0.00 N ATOM 336 CA TYR A 22 -1.253 0.744 -1.053 1.00 0.00 C ATOM 337 C TYR A 22 -1.483 -0.698 -0.599 1.00 0.00 C ATOM 338 O TYR A 22 -2.439 -0.980 0.123 1.00 0.00 O ATOM 339 CB TYR A 22 -0.272 1.419 -0.092 1.00 0.00 C ATOM 340 CG TYR A 22 -0.590 1.184 1.386 1.00 0.00 C ATOM 341 CD1 TYR A 22 -1.203 2.175 2.126 1.00 0.00 C ATOM 342 CD2 TYR A 22 -0.263 -0.018 1.980 1.00 0.00 C ATOM 343 CE1 TYR A 22 -1.501 1.954 3.518 1.00 0.00 C ATOM 344 CE2 TYR A 22 -0.562 -0.239 3.371 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.166 0.758 4.071 1.00 0.00 C ATOM 346 OH TYR A 22 -1.448 0.549 5.386 1.00 0.00 O ATOM 347 H TYR A 22 -3.073 1.297 -0.203 1.00 0.00 H ATOM 348 HA TYR A 22 -0.919 0.742 -2.091 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.734 1.054 -0.300 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.269 2.492 -0.286 1.00 0.00 H ATOM 351 HD1 TYR A 22 -1.461 3.125 1.658 1.00 0.00 H ATOM 352 HD2 TYR A 22 0.221 -0.801 1.395 1.00 0.00 H ATOM 353 HE1 TYR A 22 -1.985 2.728 4.114 1.00 0.00 H ATOM 354 HE2 TYR A 22 -0.309 -1.184 3.851 1.00 0.00 H ATOM 355 HH TYR A 22 -0.647 0.175 5.851 1.00 0.00 H ATOM 356 N LYS A 23 -0.592 -1.573 -1.040 1.00 0.00 N ATOM 357 CA LYS A 23 -0.687 -2.980 -0.688 1.00 0.00 C ATOM 358 C LYS A 23 0.721 -3.551 -0.505 1.00 0.00 C ATOM 359 O LYS A 23 1.514 -3.570 -1.445 1.00 0.00 O ATOM 360 CB LYS A 23 -1.528 -3.735 -1.718 1.00 0.00 C ATOM 361 CG LYS A 23 -1.254 -3.220 -3.133 1.00 0.00 C ATOM 362 CD LYS A 23 -2.440 -2.408 -3.660 1.00 0.00 C ATOM 363 CE LYS A 23 -2.915 -2.947 -5.011 1.00 0.00 C ATOM 364 NZ LYS A 23 -1.912 -2.667 -6.062 1.00 0.00 N ATOM 365 H LYS A 23 0.183 -1.336 -1.626 1.00 0.00 H ATOM 366 HA LYS A 23 -1.212 -3.043 0.265 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.305 -4.800 -1.665 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.586 -3.621 -1.485 1.00 0.00 H ATOM 369 HG2 LYS A 23 -0.357 -2.601 -3.131 1.00 0.00 H ATOM 370 HG3 LYS A 23 -1.059 -4.060 -3.799 1.00 0.00 H ATOM 371 HD2 LYS A 23 -3.259 -2.445 -2.941 1.00 0.00 H ATOM 372 HD3 LYS A 23 -2.152 -1.362 -3.762 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.088 -4.020 -4.940 1.00 0.00 H ATOM 374 HE3 LYS A 23 -3.868 -2.488 -5.277 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -2.180 -1.880 -6.643 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -1.003 -2.448 -5.672 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -1.825 -3.477 -6.642 1.00 0.00 H ATOM 378 N MET A 24 0.987 -4.003 0.712 1.00 0.00 N ATOM 379 CA MET A 24 2.285 -4.573 1.031 1.00 0.00 C ATOM 380 C MET A 24 2.315 -6.073 0.728 1.00 0.00 C ATOM 381 O MET A 24 1.424 -6.812 1.147 1.00 0.00 O ATOM 382 CB MET A 24 2.595 -4.345 2.511 1.00 0.00 C ATOM 383 CG MET A 24 2.977 -2.886 2.772 1.00 0.00 C ATOM 384 SD MET A 24 3.805 -2.745 4.347 1.00 0.00 S ATOM 385 CE MET A 24 2.482 -2.062 5.332 1.00 0.00 C ATOM 386 H MET A 24 0.337 -3.984 1.471 1.00 0.00 H ATOM 387 HA MET A 24 2.998 -4.054 0.391 1.00 0.00 H ATOM 388 HB2 MET A 24 1.726 -4.610 3.113 1.00 0.00 H ATOM 389 HB3 MET A 24 3.409 -4.999 2.822 1.00 0.00 H ATOM 390 HG2 MET A 24 3.628 -2.524 1.976 1.00 0.00 H ATOM 391 HG3 MET A 24 2.085 -2.261 2.763 1.00 0.00 H ATOM 392 HE1 MET A 24 2.893 -1.636 6.247 1.00 0.00 H ATOM 393 HE2 MET A 24 1.972 -1.283 4.765 1.00 0.00 H ATOM 394 HE3 MET A 24 1.774 -2.851 5.585 1.00 0.00 H ATOM 395 N PHE A 25 3.347 -6.479 0.004 1.00 0.00 N ATOM 396 CA PHE A 25 3.503 -7.877 -0.359 1.00 0.00 C ATOM 397 C PHE A 25 4.799 -8.451 0.217 1.00 0.00 C ATOM 398 O PHE A 25 5.829 -7.780 0.228 1.00 0.00 O ATOM 399 CB PHE A 25 3.566 -7.939 -1.887 1.00 0.00 C ATOM 400 CG PHE A 25 2.330 -7.371 -2.585 1.00 0.00 C ATOM 401 CD1 PHE A 25 1.424 -8.212 -3.154 1.00 0.00 C ATOM 402 CD2 PHE A 25 2.135 -6.026 -2.636 1.00 0.00 C ATOM 403 CE1 PHE A 25 0.277 -7.685 -3.802 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.985 -5.499 -3.284 1.00 0.00 C ATOM 405 CZ PHE A 25 0.081 -6.340 -3.853 1.00 0.00 C ATOM 406 H PHE A 25 4.066 -5.872 -0.334 1.00 0.00 H ATOM 407 HA PHE A 25 2.652 -8.416 0.056 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.445 -7.390 -2.226 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.700 -8.976 -2.193 1.00 0.00 H ATOM 410 HD1 PHE A 25 1.580 -9.290 -3.113 1.00 0.00 H ATOM 411 HD2 PHE A 25 2.860 -5.352 -2.180 1.00 0.00 H ATOM 412 HE1 PHE A 25 -0.449 -8.358 -4.258 1.00 0.00 H ATOM 413 HE2 PHE A 25 0.830 -4.422 -3.325 1.00 0.00 H ATOM 414 HZ PHE A 25 -0.801 -5.935 -4.351 1.00 0.00 H ATOM 415 N MET A 26 4.704 -9.689 0.682 1.00 0.00 N ATOM 416 CA MET A 26 5.856 -10.361 1.259 1.00 0.00 C ATOM 417 C MET A 26 6.667 -11.082 0.180 1.00 0.00 C ATOM 418 O MET A 26 6.122 -11.882 -0.579 1.00 0.00 O ATOM 419 CB MET A 26 5.387 -11.372 2.307 1.00 0.00 C ATOM 420 CG MET A 26 6.310 -11.368 3.526 1.00 0.00 C ATOM 421 SD MET A 26 6.001 -12.811 4.531 1.00 0.00 S ATOM 422 CE MET A 26 5.740 -12.034 6.117 1.00 0.00 C ATOM 423 H MET A 26 3.863 -10.228 0.669 1.00 0.00 H ATOM 424 HA MET A 26 6.459 -9.573 1.710 1.00 0.00 H ATOM 425 HB2 MET A 26 4.369 -11.134 2.616 1.00 0.00 H ATOM 426 HB3 MET A 26 5.360 -12.370 1.868 1.00 0.00 H ATOM 427 HG2 MET A 26 7.351 -11.355 3.204 1.00 0.00 H ATOM 428 HG3 MET A 26 6.147 -10.464 4.113 1.00 0.00 H ATOM 429 HE1 MET A 26 5.057 -12.642 6.710 1.00 0.00 H ATOM 430 HE2 MET A 26 6.693 -11.943 6.638 1.00 0.00 H ATOM 431 HE3 MET A 26 5.311 -11.043 5.969 1.00 0.00 H ATOM 432 N MET A 27 7.955 -10.774 0.147 1.00 0.00 N ATOM 433 CA MET A 27 8.846 -11.383 -0.826 1.00 0.00 C ATOM 434 C MET A 27 8.229 -11.358 -2.225 1.00 0.00 C ATOM 435 O MET A 27 7.401 -12.204 -2.558 1.00 0.00 O ATOM 436 CB MET A 27 9.132 -12.830 -0.419 1.00 0.00 C ATOM 437 CG MET A 27 10.073 -12.886 0.786 1.00 0.00 C ATOM 438 SD MET A 27 11.536 -13.824 0.375 1.00 0.00 S ATOM 439 CE MET A 27 12.771 -12.543 0.501 1.00 0.00 C ATOM 440 H MET A 27 8.390 -10.122 0.769 1.00 0.00 H ATOM 441 HA MET A 27 9.753 -10.779 -0.810 1.00 0.00 H ATOM 442 HB2 MET A 27 8.197 -13.336 -0.178 1.00 0.00 H ATOM 443 HB3 MET A 27 9.577 -13.365 -1.259 1.00 0.00 H ATOM 444 HG2 MET A 27 10.352 -11.876 1.087 1.00 0.00 H ATOM 445 HG3 MET A 27 9.564 -13.342 1.634 1.00 0.00 H ATOM 446 HE1 MET A 27 12.851 -12.020 -0.452 1.00 0.00 H ATOM 447 HE2 MET A 27 12.485 -11.837 1.281 1.00 0.00 H ATOM 448 HE3 MET A 27 13.734 -12.989 0.751 1.00 0.00 H ATOM 449 N SER A 28 8.656 -10.378 -3.007 1.00 0.00 N ATOM 450 CA SER A 28 8.156 -10.231 -4.364 1.00 0.00 C ATOM 451 C SER A 28 6.663 -9.899 -4.338 1.00 0.00 C ATOM 452 O SER A 28 5.943 -10.326 -3.436 1.00 0.00 O ATOM 453 CB SER A 28 8.403 -11.500 -5.183 1.00 0.00 C ATOM 454 OG SER A 28 9.769 -11.629 -5.568 1.00 0.00 O ATOM 455 H SER A 28 9.329 -9.693 -2.730 1.00 0.00 H ATOM 456 HA SER A 28 8.723 -9.406 -4.793 1.00 0.00 H ATOM 457 HB2 SER A 28 8.107 -12.372 -4.599 1.00 0.00 H ATOM 458 HB3 SER A 28 7.775 -11.485 -6.073 1.00 0.00 H ATOM 459 HG SER A 28 9.831 -11.811 -6.549 1.00 0.00 H ATOM 460 N ASP A 29 6.240 -9.140 -5.338 1.00 0.00 N ATOM 461 CA ASP A 29 4.845 -8.745 -5.441 1.00 0.00 C ATOM 462 C ASP A 29 4.101 -9.745 -6.329 1.00 0.00 C ATOM 463 O ASP A 29 2.878 -9.852 -6.258 1.00 0.00 O ATOM 464 CB ASP A 29 4.710 -7.359 -6.074 1.00 0.00 C ATOM 465 CG ASP A 29 5.879 -6.939 -6.968 1.00 0.00 C ATOM 466 OD1 ASP A 29 7.026 -6.823 -6.507 1.00 0.00 O ATOM 467 OD2 ASP A 29 5.573 -6.725 -8.202 1.00 0.00 O ATOM 468 H ASP A 29 6.832 -8.796 -6.068 1.00 0.00 H ATOM 469 HA ASP A 29 4.473 -8.738 -4.417 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.794 -7.334 -6.665 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.597 -6.623 -5.280 1.00 0.00 H ATOM 472 HD2 ASP A 29 4.639 -6.375 -8.267 1.00 0.00 H ATOM 473 N LEU A 30 4.871 -10.452 -7.142 1.00 0.00 N ATOM 474 CA LEU A 30 4.300 -11.440 -8.043 1.00 0.00 C ATOM 475 C LEU A 30 3.275 -12.284 -7.283 1.00 0.00 C ATOM 476 O LEU A 30 2.325 -12.794 -7.874 1.00 0.00 O ATOM 477 CB LEU A 30 5.406 -12.263 -8.705 1.00 0.00 C ATOM 478 CG LEU A 30 6.338 -11.500 -9.647 1.00 0.00 C ATOM 479 CD1 LEU A 30 7.765 -12.047 -9.569 1.00 0.00 C ATOM 480 CD2 LEU A 30 5.798 -11.510 -11.079 1.00 0.00 C ATOM 481 H LEU A 30 5.865 -10.359 -7.193 1.00 0.00 H ATOM 482 HA LEU A 30 3.783 -10.899 -8.835 1.00 0.00 H ATOM 483 HB2 LEU A 30 6.009 -12.721 -7.921 1.00 0.00 H ATOM 484 HB3 LEU A 30 4.941 -13.075 -9.265 1.00 0.00 H ATOM 485 HG LEU A 30 6.374 -10.460 -9.323 1.00 0.00 H ATOM 486 HD11 LEU A 30 7.920 -12.519 -8.599 1.00 0.00 H ATOM 487 HD12 LEU A 30 7.916 -12.782 -10.359 1.00 0.00 H ATOM 488 HD13 LEU A 30 8.475 -11.228 -9.693 1.00 0.00 H ATOM 489 HD21 LEU A 30 6.027 -12.466 -11.548 1.00 0.00 H ATOM 490 HD22 LEU A 30 4.719 -11.362 -11.061 1.00 0.00 H ATOM 491 HD23 LEU A 30 6.265 -10.705 -11.649 1.00 0.00 H ATOM 492 N THR A 31 3.504 -12.406 -5.983 1.00 0.00 N ATOM 493 CA THR A 31 2.613 -13.181 -5.136 1.00 0.00 C ATOM 494 C THR A 31 1.571 -12.269 -4.484 1.00 0.00 C ATOM 495 O THR A 31 1.652 -11.046 -4.598 1.00 0.00 O ATOM 496 CB THR A 31 3.468 -13.945 -4.123 1.00 0.00 C ATOM 497 OG1 THR A 31 4.148 -12.922 -3.400 1.00 0.00 O ATOM 498 CG2 THR A 31 4.593 -14.740 -4.790 1.00 0.00 C ATOM 499 H THR A 31 4.280 -11.989 -5.510 1.00 0.00 H ATOM 500 HA THR A 31 2.071 -13.888 -5.763 1.00 0.00 H ATOM 501 HB THR A 31 2.850 -14.592 -3.501 1.00 0.00 H ATOM 502 HG1 THR A 31 4.547 -13.301 -2.566 1.00 0.00 H ATOM 503 HG21 THR A 31 5.404 -14.064 -5.062 1.00 0.00 H ATOM 504 HG22 THR A 31 4.966 -15.494 -4.096 1.00 0.00 H ATOM 505 HG23 THR A 31 4.211 -15.229 -5.685 1.00 0.00 H ATOM 506 N ILE A 32 0.615 -12.899 -3.817 1.00 0.00 N ATOM 507 CA ILE A 32 -0.443 -12.159 -3.148 1.00 0.00 C ATOM 508 C ILE A 32 0.169 -11.278 -2.058 1.00 0.00 C ATOM 509 O ILE A 32 1.207 -11.615 -1.491 1.00 0.00 O ATOM 510 CB ILE A 32 -1.521 -13.115 -2.633 1.00 0.00 C ATOM 511 CG1 ILE A 32 -2.780 -13.039 -3.500 1.00 0.00 C ATOM 512 CG2 ILE A 32 -1.825 -12.854 -1.157 1.00 0.00 C ATOM 513 CD1 ILE A 32 -2.803 -14.167 -4.533 1.00 0.00 C ATOM 514 H ILE A 32 0.556 -13.893 -3.730 1.00 0.00 H ATOM 515 HA ILE A 32 -0.910 -11.515 -3.891 1.00 0.00 H ATOM 516 HB ILE A 32 -1.139 -14.133 -2.708 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.665 -13.101 -2.868 1.00 0.00 H ATOM 518 HG13 ILE A 32 -2.818 -12.075 -4.008 1.00 0.00 H ATOM 519 HG21 ILE A 32 -1.020 -13.258 -0.543 1.00 0.00 H ATOM 520 HG22 ILE A 32 -1.908 -11.780 -0.987 1.00 0.00 H ATOM 521 HG23 ILE A 32 -2.764 -13.339 -0.888 1.00 0.00 H ATOM 522 HD11 ILE A 32 -2.955 -15.121 -4.027 1.00 0.00 H ATOM 523 HD12 ILE A 32 -3.617 -13.997 -5.238 1.00 0.00 H ATOM 524 HD13 ILE A 32 -1.855 -14.188 -5.070 1.00 0.00 H ATOM 525 N PRO A 33 -0.517 -10.134 -1.791 1.00 0.00 N ATOM 526 CA PRO A 33 -0.052 -9.201 -0.779 1.00 0.00 C ATOM 527 C PRO A 33 -0.328 -9.736 0.628 1.00 0.00 C ATOM 528 O PRO A 33 -0.875 -10.827 0.786 1.00 0.00 O ATOM 529 CB PRO A 33 -0.785 -7.903 -1.075 1.00 0.00 C ATOM 530 CG PRO A 33 -1.972 -8.283 -1.944 1.00 0.00 C ATOM 531 CD PRO A 33 -1.750 -9.701 -2.443 1.00 0.00 C ATOM 532 HA PRO A 33 0.940 -9.090 -0.839 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.114 -7.421 -0.154 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.134 -7.195 -1.589 1.00 0.00 H ATOM 535 HG2 PRO A 33 -2.899 -8.220 -1.373 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.066 -7.594 -2.783 1.00 0.00 H ATOM 537 HD2 PRO A 33 -2.586 -10.349 -2.181 1.00 0.00 H ATOM 538 HD3 PRO A 33 -1.653 -9.728 -3.529 1.00 0.00 H ATOM 539 N VAL A 34 0.062 -8.944 1.615 1.00 0.00 N ATOM 540 CA VAL A 34 -0.136 -9.323 3.003 1.00 0.00 C ATOM 541 C VAL A 34 -1.075 -8.318 3.673 1.00 0.00 C ATOM 542 O VAL A 34 -1.876 -8.689 4.531 1.00 0.00 O ATOM 543 CB VAL A 34 1.215 -9.442 3.712 1.00 0.00 C ATOM 544 CG1 VAL A 34 2.174 -10.334 2.918 1.00 0.00 C ATOM 545 CG2 VAL A 34 1.828 -8.063 3.959 1.00 0.00 C ATOM 546 H VAL A 34 0.506 -8.058 1.478 1.00 0.00 H ATOM 547 HA VAL A 34 -0.609 -10.306 3.011 1.00 0.00 H ATOM 548 HB VAL A 34 1.046 -9.912 4.680 1.00 0.00 H ATOM 549 HG11 VAL A 34 2.628 -11.064 3.588 1.00 0.00 H ATOM 550 HG12 VAL A 34 1.622 -10.853 2.135 1.00 0.00 H ATOM 551 HG13 VAL A 34 2.952 -9.719 2.468 1.00 0.00 H ATOM 552 HG21 VAL A 34 2.907 -8.111 3.808 1.00 0.00 H ATOM 553 HG22 VAL A 34 1.397 -7.343 3.263 1.00 0.00 H ATOM 554 HG23 VAL A 34 1.619 -7.750 4.982 1.00 0.00 H ATOM 555 N LYS A 35 -0.947 -7.068 3.256 1.00 0.00 N ATOM 556 CA LYS A 35 -1.775 -6.008 3.805 1.00 0.00 C ATOM 557 C LYS A 35 -1.961 -4.914 2.751 1.00 0.00 C ATOM 558 O LYS A 35 -1.212 -4.851 1.778 1.00 0.00 O ATOM 559 CB LYS A 35 -1.189 -5.498 5.124 1.00 0.00 C ATOM 560 CG LYS A 35 -1.277 -6.569 6.213 1.00 0.00 C ATOM 561 CD LYS A 35 -0.922 -5.988 7.583 1.00 0.00 C ATOM 562 CE LYS A 35 0.541 -6.267 7.936 1.00 0.00 C ATOM 563 NZ LYS A 35 1.095 -5.167 8.755 1.00 0.00 N ATOM 564 H LYS A 35 -0.294 -6.776 2.558 1.00 0.00 H ATOM 565 HA LYS A 35 -2.750 -6.439 4.032 1.00 0.00 H ATOM 566 HB2 LYS A 35 -0.148 -5.209 4.976 1.00 0.00 H ATOM 567 HB3 LYS A 35 -1.724 -4.604 5.442 1.00 0.00 H ATOM 568 HG2 LYS A 35 -2.284 -6.984 6.239 1.00 0.00 H ATOM 569 HG3 LYS A 35 -0.600 -7.390 5.977 1.00 0.00 H ATOM 570 HD2 LYS A 35 -1.101 -4.912 7.582 1.00 0.00 H ATOM 571 HD3 LYS A 35 -1.572 -6.418 8.344 1.00 0.00 H ATOM 572 HE2 LYS A 35 0.617 -7.208 8.480 1.00 0.00 H ATOM 573 HE3 LYS A 35 1.125 -6.379 7.023 1.00 0.00 H ATOM 574 HZ1 LYS A 35 1.513 -5.506 9.615 1.00 0.00 H ATOM 575 HZ2 LYS A 35 1.816 -4.651 8.262 1.00 0.00 H ATOM 576 HZ3 LYS A 35 0.353 -4.537 8.987 1.00 0.00 H ATOM 577 N ARG A 36 -2.963 -4.080 2.982 1.00 0.00 N ATOM 578 CA ARG A 36 -3.258 -2.992 2.065 1.00 0.00 C ATOM 579 C ARG A 36 -4.222 -1.997 2.713 1.00 0.00 C ATOM 580 O ARG A 36 -5.248 -2.390 3.265 1.00 0.00 O ATOM 581 CB ARG A 36 -3.874 -3.517 0.766 1.00 0.00 C ATOM 582 CG ARG A 36 -5.242 -4.151 1.026 1.00 0.00 C ATOM 583 CD ARG A 36 -5.493 -5.323 0.075 1.00 0.00 C ATOM 584 NE ARG A 36 -4.987 -6.578 0.673 1.00 0.00 N ATOM 585 CZ ARG A 36 -5.060 -7.786 0.074 1.00 0.00 C ATOM 586 NH1 ARG A 36 -4.575 -8.841 0.700 1.00 0.00 N ATOM 587 NH2 ARG A 36 -5.623 -7.912 -1.147 1.00 0.00 N ATOM 588 H ARG A 36 -3.568 -4.137 3.776 1.00 0.00 H ATOM 589 HA ARG A 36 -2.292 -2.528 1.863 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.977 -2.700 0.052 1.00 0.00 H ATOM 591 HB3 ARG A 36 -3.208 -4.253 0.315 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.296 -4.497 2.058 1.00 0.00 H ATOM 593 HG3 ARG A 36 -6.024 -3.401 0.901 1.00 0.00 H ATOM 594 HD2 ARG A 36 -6.560 -5.413 -0.131 1.00 0.00 H ATOM 595 HD3 ARG A 36 -4.999 -5.139 -0.880 1.00 0.00 H ATOM 596 HE ARG A 36 -4.563 -6.528 1.578 1.00 0.00 H ATOM 597 HH11 ARG A 36 -4.591 -9.768 0.327 1.00 0.00 H ATOM 598 HH12 ARG A 36 -4.160 -8.741 1.605 1.00 0.00 H ATOM 599 HH21 ARG A 36 -5.674 -8.809 -1.584 1.00 0.00 H ATOM 600 HH22 ARG A 36 -5.988 -7.106 -1.615 1.00 0.00 H ATOM 601 N GLY A 37 -3.859 -0.725 2.623 1.00 0.00 N ATOM 602 CA GLY A 37 -4.679 0.329 3.195 1.00 0.00 C ATOM 603 C GLY A 37 -4.628 1.592 2.331 1.00 0.00 C ATOM 604 O GLY A 37 -4.085 1.572 1.228 1.00 0.00 O ATOM 605 H GLY A 37 -3.023 -0.413 2.172 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.710 -0.015 3.282 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.333 0.560 4.202 1.00 0.00 H ATOM 608 N CYS A 38 -5.201 2.660 2.867 1.00 0.00 N ATOM 609 CA CYS A 38 -5.229 3.928 2.159 1.00 0.00 C ATOM 610 C CYS A 38 -4.098 4.805 2.701 1.00 0.00 C ATOM 611 O CYS A 38 -3.701 4.668 3.858 1.00 0.00 O ATOM 612 CB CYS A 38 -6.590 4.614 2.280 1.00 0.00 C ATOM 613 SG CYS A 38 -7.930 3.401 1.992 1.00 0.00 S ATOM 614 H CYS A 38 -5.641 2.668 3.765 1.00 0.00 H ATOM 615 HA CYS A 38 -5.071 3.702 1.104 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.697 5.058 3.270 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.663 5.428 1.557 1.00 0.00 H ATOM 618 N ILE A 39 -3.611 5.686 1.841 1.00 0.00 N ATOM 619 CA ILE A 39 -2.533 6.585 2.218 1.00 0.00 C ATOM 620 C ILE A 39 -2.595 7.842 1.348 1.00 0.00 C ATOM 621 O ILE A 39 -3.234 7.842 0.297 1.00 0.00 O ATOM 622 CB ILE A 39 -1.186 5.862 2.161 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.136 6.591 3.000 1.00 0.00 C ATOM 624 CG2 ILE A 39 -0.730 5.667 0.713 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.803 5.597 3.687 1.00 0.00 C ATOM 626 H ILE A 39 -3.939 5.791 0.902 1.00 0.00 H ATOM 627 HA ILE A 39 -2.699 6.875 3.256 1.00 0.00 H ATOM 628 HB ILE A 39 -1.313 4.869 2.594 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.442 7.261 2.364 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.629 7.209 3.750 1.00 0.00 H ATOM 631 HG21 ILE A 39 -0.741 4.605 0.468 1.00 0.00 H ATOM 632 HG22 ILE A 39 -1.406 6.201 0.044 1.00 0.00 H ATOM 633 HG23 ILE A 39 0.281 6.057 0.595 1.00 0.00 H ATOM 634 HD11 ILE A 39 0.238 4.999 4.402 1.00 0.00 H ATOM 635 HD12 ILE A 39 1.250 4.943 2.939 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.589 6.143 4.211 1.00 0.00 H ATOM 637 N ASP A 40 -1.921 8.881 1.817 1.00 0.00 N ATOM 638 CA ASP A 40 -1.890 10.142 1.095 1.00 0.00 C ATOM 639 C ASP A 40 -0.609 10.216 0.260 1.00 0.00 C ATOM 640 O ASP A 40 -0.596 10.820 -0.810 1.00 0.00 O ATOM 641 CB ASP A 40 -1.895 11.330 2.059 1.00 0.00 C ATOM 642 CG ASP A 40 -0.820 11.286 3.146 1.00 0.00 C ATOM 643 OD1 ASP A 40 -0.293 10.214 3.479 1.00 0.00 O ATOM 644 OD2 ASP A 40 -0.522 12.429 3.665 1.00 0.00 O ATOM 645 H ASP A 40 -1.403 8.872 2.673 1.00 0.00 H ATOM 646 HA ASP A 40 -2.789 10.140 0.479 1.00 0.00 H ATOM 647 HB2 ASP A 40 -1.770 12.247 1.482 1.00 0.00 H ATOM 648 HB3 ASP A 40 -2.872 11.385 2.538 1.00 0.00 H ATOM 649 HD2 ASP A 40 -1.354 12.961 3.819 1.00 0.00 H ATOM 650 N VAL A 41 0.436 9.592 0.784 1.00 0.00 N ATOM 651 CA VAL A 41 1.719 9.580 0.101 1.00 0.00 C ATOM 652 C VAL A 41 2.314 8.171 0.169 1.00 0.00 C ATOM 653 O VAL A 41 2.291 7.534 1.221 1.00 0.00 O ATOM 654 CB VAL A 41 2.639 10.647 0.696 1.00 0.00 C ATOM 655 CG1 VAL A 41 4.063 10.507 0.153 1.00 0.00 C ATOM 656 CG2 VAL A 41 2.089 12.051 0.438 1.00 0.00 C ATOM 657 H VAL A 41 0.417 9.103 1.656 1.00 0.00 H ATOM 658 HA VAL A 41 1.537 9.833 -0.944 1.00 0.00 H ATOM 659 HB VAL A 41 2.675 10.495 1.774 1.00 0.00 H ATOM 660 HG11 VAL A 41 4.745 10.286 0.975 1.00 0.00 H ATOM 661 HG12 VAL A 41 4.097 9.696 -0.575 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.362 11.440 -0.326 1.00 0.00 H ATOM 663 HG21 VAL A 41 1.955 12.198 -0.634 1.00 0.00 H ATOM 664 HG22 VAL A 41 1.129 12.164 0.943 1.00 0.00 H ATOM 665 HG23 VAL A 41 2.790 12.792 0.821 1.00 0.00 H ATOM 666 N CYS A 42 2.833 7.728 -0.967 1.00 0.00 N ATOM 667 CA CYS A 42 3.434 6.407 -1.049 1.00 0.00 C ATOM 668 C CYS A 42 4.680 6.390 -0.161 1.00 0.00 C ATOM 669 O CYS A 42 5.616 7.155 -0.384 1.00 0.00 O ATOM 670 CB CYS A 42 3.758 6.022 -2.494 1.00 0.00 C ATOM 671 SG CYS A 42 3.930 4.206 -2.634 1.00 0.00 S ATOM 672 H CYS A 42 2.848 8.253 -1.818 1.00 0.00 H ATOM 673 HA CYS A 42 2.688 5.701 -0.684 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.968 6.373 -3.158 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.680 6.508 -2.811 1.00 0.00 H ATOM 676 N PRO A 43 4.649 5.484 0.854 1.00 0.00 N ATOM 677 CA PRO A 43 5.765 5.357 1.777 1.00 0.00 C ATOM 678 C PRO A 43 6.941 4.632 1.119 1.00 0.00 C ATOM 679 O PRO A 43 6.818 4.128 0.004 1.00 0.00 O ATOM 680 CB PRO A 43 5.201 4.611 2.974 1.00 0.00 C ATOM 681 CG PRO A 43 3.926 3.942 2.487 1.00 0.00 C ATOM 682 CD PRO A 43 3.557 4.563 1.148 1.00 0.00 C ATOM 683 HA PRO A 43 6.110 6.261 2.032 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.912 3.872 3.344 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.993 5.293 3.798 1.00 0.00 H ATOM 686 HG2 PRO A 43 4.075 2.867 2.381 1.00 0.00 H ATOM 687 HG3 PRO A 43 3.121 4.082 3.208 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.460 3.803 0.373 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.602 5.085 1.205 1.00 0.00 H ATOM 690 N LYS A 44 8.053 4.603 1.838 1.00 0.00 N ATOM 691 CA LYS A 44 9.250 3.947 1.338 1.00 0.00 C ATOM 692 C LYS A 44 9.051 2.431 1.381 1.00 0.00 C ATOM 693 O LYS A 44 8.649 1.882 2.406 1.00 0.00 O ATOM 694 CB LYS A 44 10.483 4.427 2.105 1.00 0.00 C ATOM 695 CG LYS A 44 10.594 5.953 2.066 1.00 0.00 C ATOM 696 CD LYS A 44 11.429 6.473 3.238 1.00 0.00 C ATOM 697 CE LYS A 44 10.619 6.467 4.536 1.00 0.00 C ATOM 698 NZ LYS A 44 11.290 7.285 5.570 1.00 0.00 N ATOM 699 H LYS A 44 8.144 5.016 2.744 1.00 0.00 H ATOM 700 HA LYS A 44 9.378 4.250 0.300 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.428 4.089 3.140 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.380 3.983 1.673 1.00 0.00 H ATOM 703 HG2 LYS A 44 11.047 6.264 1.125 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.597 6.394 2.102 1.00 0.00 H ATOM 705 HD2 LYS A 44 12.318 5.853 3.358 1.00 0.00 H ATOM 706 HD3 LYS A 44 11.774 7.484 3.024 1.00 0.00 H ATOM 707 HE2 LYS A 44 9.618 6.858 4.348 1.00 0.00 H ATOM 708 HE3 LYS A 44 10.499 5.445 4.892 1.00 0.00 H ATOM 709 HZ1 LYS A 44 10.680 7.478 6.356 1.00 0.00 H ATOM 710 HZ2 LYS A 44 12.114 6.825 5.942 1.00 0.00 H ATOM 711 HZ3 LYS A 44 11.567 8.154 5.159 1.00 0.00 H ATOM 712 N ASN A 45 9.343 1.796 0.254 1.00 0.00 N ATOM 713 CA ASN A 45 9.201 0.355 0.150 1.00 0.00 C ATOM 714 C ASN A 45 10.346 -0.322 0.906 1.00 0.00 C ATOM 715 O ASN A 45 11.454 0.208 0.966 1.00 0.00 O ATOM 716 CB ASN A 45 9.264 -0.101 -1.310 1.00 0.00 C ATOM 717 CG ASN A 45 9.211 -1.627 -1.411 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.784 -2.320 -0.503 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.667 -2.108 -2.563 1.00 0.00 N ATOM 720 H ASN A 45 9.669 2.250 -0.575 1.00 0.00 H ATOM 721 HA ASN A 45 8.226 0.131 0.582 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.433 0.333 -1.866 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.181 0.266 -1.770 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.004 -1.484 -3.268 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.673 -3.095 -2.725 1.00 0.00 H ATOM 726 N SER A 46 10.039 -1.484 1.464 1.00 0.00 N ATOM 727 CA SER A 46 11.029 -2.239 2.213 1.00 0.00 C ATOM 728 C SER A 46 11.760 -3.210 1.285 1.00 0.00 C ATOM 729 O SER A 46 11.371 -3.383 0.131 1.00 0.00 O ATOM 730 CB SER A 46 10.380 -3.000 3.372 1.00 0.00 C ATOM 731 OG SER A 46 9.436 -3.964 2.915 1.00 0.00 O ATOM 732 H SER A 46 9.135 -1.909 1.410 1.00 0.00 H ATOM 733 HA SER A 46 11.720 -1.495 2.609 1.00 0.00 H ATOM 734 HB2 SER A 46 11.154 -3.498 3.956 1.00 0.00 H ATOM 735 HB3 SER A 46 9.884 -2.293 4.037 1.00 0.00 H ATOM 736 HG SER A 46 9.489 -4.051 1.921 1.00 0.00 H ATOM 737 N LEU A 47 12.807 -3.818 1.822 1.00 0.00 N ATOM 738 CA LEU A 47 13.597 -4.768 1.056 1.00 0.00 C ATOM 739 C LEU A 47 12.982 -6.162 1.193 1.00 0.00 C ATOM 740 O LEU A 47 13.162 -7.010 0.320 1.00 0.00 O ATOM 741 CB LEU A 47 15.068 -4.700 1.472 1.00 0.00 C ATOM 742 CG LEU A 47 15.831 -6.025 1.454 1.00 0.00 C ATOM 743 CD1 LEU A 47 17.226 -5.847 0.851 1.00 0.00 C ATOM 744 CD2 LEU A 47 15.886 -6.645 2.852 1.00 0.00 C ATOM 745 H LEU A 47 13.118 -3.672 2.762 1.00 0.00 H ATOM 746 HA LEU A 47 13.544 -4.467 0.010 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.579 -3.999 0.812 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.122 -4.286 2.479 1.00 0.00 H ATOM 749 HG LEU A 47 15.291 -6.723 0.815 1.00 0.00 H ATOM 750 HD11 LEU A 47 17.904 -5.460 1.612 1.00 0.00 H ATOM 751 HD12 LEU A 47 17.592 -6.809 0.493 1.00 0.00 H ATOM 752 HD13 LEU A 47 17.175 -5.145 0.019 1.00 0.00 H ATOM 753 HD21 LEU A 47 16.880 -6.499 3.276 1.00 0.00 H ATOM 754 HD22 LEU A 47 15.144 -6.166 3.491 1.00 0.00 H ATOM 755 HD23 LEU A 47 15.672 -7.712 2.785 1.00 0.00 H ATOM 756 N LEU A 48 12.271 -6.355 2.293 1.00 0.00 N ATOM 757 CA LEU A 48 11.630 -7.633 2.556 1.00 0.00 C ATOM 758 C LEU A 48 10.236 -7.638 1.924 1.00 0.00 C ATOM 759 O LEU A 48 9.876 -8.573 1.212 1.00 0.00 O ATOM 760 CB LEU A 48 11.627 -7.934 4.055 1.00 0.00 C ATOM 761 CG LEU A 48 11.721 -9.410 4.443 1.00 0.00 C ATOM 762 CD1 LEU A 48 10.571 -10.213 3.831 1.00 0.00 C ATOM 763 CD2 LEU A 48 13.086 -9.990 4.068 1.00 0.00 C ATOM 764 H LEU A 48 12.131 -5.659 2.998 1.00 0.00 H ATOM 765 HA LEU A 48 12.230 -8.405 2.073 1.00 0.00 H ATOM 766 HB2 LEU A 48 12.463 -7.405 4.513 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.715 -7.523 4.486 1.00 0.00 H ATOM 768 HG LEU A 48 11.626 -9.486 5.526 1.00 0.00 H ATOM 769 HD11 LEU A 48 10.524 -10.020 2.760 1.00 0.00 H ATOM 770 HD12 LEU A 48 10.738 -11.276 4.002 1.00 0.00 H ATOM 771 HD13 LEU A 48 9.632 -9.914 4.296 1.00 0.00 H ATOM 772 HD21 LEU A 48 13.855 -9.231 4.212 1.00 0.00 H ATOM 773 HD22 LEU A 48 13.303 -10.850 4.703 1.00 0.00 H ATOM 774 HD23 LEU A 48 13.075 -10.303 3.025 1.00 0.00 H ATOM 775 N VAL A 49 9.490 -6.580 2.208 1.00 0.00 N ATOM 776 CA VAL A 49 8.143 -6.450 1.678 1.00 0.00 C ATOM 777 C VAL A 49 8.154 -5.467 0.505 1.00 0.00 C ATOM 778 O VAL A 49 9.064 -4.647 0.387 1.00 0.00 O ATOM 779 CB VAL A 49 7.179 -6.041 2.793 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.741 -6.433 2.445 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.603 -6.643 4.133 1.00 0.00 C ATOM 782 H VAL A 49 9.790 -5.823 2.787 1.00 0.00 H ATOM 783 HA VAL A 49 7.838 -7.430 1.310 1.00 0.00 H ATOM 784 HB VAL A 49 7.216 -4.955 2.886 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.473 -6.009 1.477 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.661 -7.519 2.401 1.00 0.00 H ATOM 787 HG13 VAL A 49 5.065 -6.049 3.209 1.00 0.00 H ATOM 788 HG21 VAL A 49 8.142 -5.894 4.714 1.00 0.00 H ATOM 789 HG22 VAL A 49 6.718 -6.962 4.684 1.00 0.00 H ATOM 790 HG23 VAL A 49 8.251 -7.502 3.957 1.00 0.00 H ATOM 791 N LYS A 50 7.133 -5.582 -0.332 1.00 0.00 N ATOM 792 CA LYS A 50 7.014 -4.713 -1.490 1.00 0.00 C ATOM 793 C LYS A 50 5.805 -3.793 -1.310 1.00 0.00 C ATOM 794 O LYS A 50 4.718 -4.252 -0.960 1.00 0.00 O ATOM 795 CB LYS A 50 6.972 -5.540 -2.777 1.00 0.00 C ATOM 796 CG LYS A 50 7.445 -4.713 -3.975 1.00 0.00 C ATOM 797 CD LYS A 50 6.273 -3.979 -4.631 1.00 0.00 C ATOM 798 CE LYS A 50 6.679 -3.401 -5.988 1.00 0.00 C ATOM 799 NZ LYS A 50 6.262 -1.985 -6.095 1.00 0.00 N ATOM 800 H LYS A 50 6.398 -6.252 -0.228 1.00 0.00 H ATOM 801 HA LYS A 50 7.913 -4.098 -1.531 1.00 0.00 H ATOM 802 HB2 LYS A 50 7.603 -6.422 -2.668 1.00 0.00 H ATOM 803 HB3 LYS A 50 5.957 -5.894 -2.953 1.00 0.00 H ATOM 804 HG2 LYS A 50 8.195 -3.992 -3.651 1.00 0.00 H ATOM 805 HG3 LYS A 50 7.924 -5.365 -4.705 1.00 0.00 H ATOM 806 HD2 LYS A 50 5.436 -4.664 -4.759 1.00 0.00 H ATOM 807 HD3 LYS A 50 5.931 -3.176 -3.978 1.00 0.00 H ATOM 808 HE2 LYS A 50 7.759 -3.479 -6.115 1.00 0.00 H ATOM 809 HE3 LYS A 50 6.222 -3.983 -6.789 1.00 0.00 H ATOM 810 HZ1 LYS A 50 6.925 -1.360 -5.649 1.00 0.00 H ATOM 811 HZ2 LYS A 50 6.178 -1.685 -7.059 1.00 0.00 H ATOM 812 HZ3 LYS A 50 5.373 -1.881 -5.648 1.00 0.00 H ATOM 813 N TYR A 51 6.034 -2.512 -1.559 1.00 0.00 N ATOM 814 CA TYR A 51 4.976 -1.524 -1.429 1.00 0.00 C ATOM 815 C TYR A 51 4.427 -1.125 -2.800 1.00 0.00 C ATOM 816 O TYR A 51 5.147 -0.555 -3.619 1.00 0.00 O ATOM 817 CB TYR A 51 5.621 -0.300 -0.775 1.00 0.00 C ATOM 818 CG TYR A 51 5.728 -0.392 0.748 1.00 0.00 C ATOM 819 CD1 TYR A 51 5.964 -1.611 1.351 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.590 0.744 1.520 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.065 -1.698 2.785 1.00 0.00 C ATOM 822 CE2 TYR A 51 5.692 0.657 2.953 1.00 0.00 C ATOM 823 CZ TYR A 51 5.924 -0.560 3.515 1.00 0.00 C ATOM 824 OH TYR A 51 6.020 -0.641 4.869 1.00 0.00 O ATOM 825 H TYR A 51 6.920 -2.148 -1.844 1.00 0.00 H ATOM 826 HA TYR A 51 4.174 -1.966 -0.838 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.619 -0.162 -1.192 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.042 0.586 -1.035 1.00 0.00 H ATOM 829 HD1 TYR A 51 6.073 -2.509 0.741 1.00 0.00 H ATOM 830 HD2 TYR A 51 5.404 1.706 1.044 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.251 -2.655 3.273 1.00 0.00 H ATOM 832 HE2 TYR A 51 5.585 1.546 3.575 1.00 0.00 H ATOM 833 HH TYR A 51 5.915 0.266 5.276 1.00 0.00 H ATOM 834 N VAL A 52 3.157 -1.441 -3.009 1.00 0.00 N ATOM 835 CA VAL A 52 2.503 -1.122 -4.266 1.00 0.00 C ATOM 836 C VAL A 52 1.374 -0.123 -4.010 1.00 0.00 C ATOM 837 O VAL A 52 0.361 -0.468 -3.403 1.00 0.00 O ATOM 838 CB VAL A 52 2.022 -2.407 -4.945 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.798 -2.183 -6.443 1.00 0.00 C ATOM 840 CG2 VAL A 52 3.004 -3.555 -4.703 1.00 0.00 C ATOM 841 H VAL A 52 2.579 -1.904 -2.337 1.00 0.00 H ATOM 842 HA VAL A 52 3.245 -0.655 -4.913 1.00 0.00 H ATOM 843 HB VAL A 52 1.067 -2.683 -4.500 1.00 0.00 H ATOM 844 HG11 VAL A 52 1.382 -3.087 -6.886 1.00 0.00 H ATOM 845 HG12 VAL A 52 1.104 -1.355 -6.586 1.00 0.00 H ATOM 846 HG13 VAL A 52 2.749 -1.948 -6.921 1.00 0.00 H ATOM 847 HG21 VAL A 52 2.751 -4.392 -5.354 1.00 0.00 H ATOM 848 HG22 VAL A 52 4.018 -3.219 -4.921 1.00 0.00 H ATOM 849 HG23 VAL A 52 2.942 -3.873 -3.663 1.00 0.00 H ATOM 850 N CYS A 53 1.585 1.095 -4.485 1.00 0.00 N ATOM 851 CA CYS A 53 0.597 2.147 -4.315 1.00 0.00 C ATOM 852 C CYS A 53 -0.283 2.186 -5.565 1.00 0.00 C ATOM 853 O CYS A 53 0.067 1.609 -6.594 1.00 0.00 O ATOM 854 CB CYS A 53 1.254 3.501 -4.037 1.00 0.00 C ATOM 855 SG CYS A 53 2.069 3.477 -2.399 1.00 0.00 S ATOM 856 H CYS A 53 2.412 1.368 -4.977 1.00 0.00 H ATOM 857 HA CYS A 53 0.009 1.885 -3.435 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.985 3.725 -4.813 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.504 4.291 -4.068 1.00 0.00 H ATOM 860 N CYS A 54 -1.409 2.872 -5.436 1.00 0.00 N ATOM 861 CA CYS A 54 -2.343 2.994 -6.543 1.00 0.00 C ATOM 862 C CYS A 54 -3.208 4.234 -6.308 1.00 0.00 C ATOM 863 O CYS A 54 -3.120 4.866 -5.257 1.00 0.00 O ATOM 864 CB CYS A 54 -3.190 1.731 -6.709 1.00 0.00 C ATOM 865 SG CYS A 54 -3.549 0.996 -5.072 1.00 0.00 S ATOM 866 H CYS A 54 -1.687 3.338 -4.597 1.00 0.00 H ATOM 867 HA CYS A 54 -1.744 3.104 -7.447 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.122 1.973 -7.220 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.664 1.008 -7.334 1.00 0.00 H ATOM 870 N ASN A 55 -4.023 4.544 -7.305 1.00 0.00 N ATOM 871 CA ASN A 55 -4.902 5.698 -7.221 1.00 0.00 C ATOM 872 C ASN A 55 -6.222 5.380 -7.928 1.00 0.00 C ATOM 873 O ASN A 55 -6.981 6.286 -8.270 1.00 0.00 O ATOM 874 CB ASN A 55 -4.281 6.916 -7.906 1.00 0.00 C ATOM 875 CG ASN A 55 -3.993 6.629 -9.381 1.00 0.00 C ATOM 876 OD1 ASN A 55 -4.781 6.021 -10.087 1.00 0.00 O ATOM 877 ND2 ASN A 55 -2.824 7.099 -9.805 1.00 0.00 N ATOM 878 H ASN A 55 -4.089 4.025 -8.157 1.00 0.00 H ATOM 879 HA ASN A 55 -5.035 5.880 -6.155 1.00 0.00 H ATOM 880 HB2 ASN A 55 -4.956 7.768 -7.822 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.356 7.191 -7.398 1.00 0.00 H ATOM 882 HD21 ASN A 55 -2.224 7.590 -9.174 1.00 0.00 H ATOM 883 HD22 ASN A 55 -2.545 6.961 -10.756 1.00 0.00 H ATOM 884 N THR A 56 -6.455 4.091 -8.126 1.00 0.00 N ATOM 885 CA THR A 56 -7.670 3.644 -8.785 1.00 0.00 C ATOM 886 C THR A 56 -8.579 2.916 -7.792 1.00 0.00 C ATOM 887 O THR A 56 -8.108 2.125 -6.977 1.00 0.00 O ATOM 888 CB THR A 56 -7.267 2.781 -9.983 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.474 1.743 -9.413 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.307 3.506 -10.929 1.00 0.00 C ATOM 891 H THR A 56 -5.833 3.361 -7.844 1.00 0.00 H ATOM 892 HA THR A 56 -8.215 4.520 -9.136 1.00 0.00 H ATOM 893 HB THR A 56 -8.146 2.423 -10.519 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.430 0.964 -10.038 1.00 0.00 H ATOM 895 HG21 THR A 56 -6.276 2.983 -11.886 1.00 0.00 H ATOM 896 HG22 THR A 56 -6.653 4.527 -11.086 1.00 0.00 H ATOM 897 HG23 THR A 56 -5.309 3.523 -10.492 1.00 0.00 H ATOM 898 N ASP A 57 -9.867 3.211 -7.894 1.00 0.00 N ATOM 899 CA ASP A 57 -10.847 2.596 -7.015 1.00 0.00 C ATOM 900 C ASP A 57 -10.838 1.081 -7.230 1.00 0.00 C ATOM 901 O ASP A 57 -11.057 0.607 -8.343 1.00 0.00 O ATOM 902 CB ASP A 57 -12.256 3.108 -7.318 1.00 0.00 C ATOM 903 CG ASP A 57 -12.395 4.631 -7.365 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.180 5.260 -8.411 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.745 5.181 -6.251 1.00 0.00 O ATOM 906 H ASP A 57 -10.242 3.855 -8.560 1.00 0.00 H ATOM 907 HA ASP A 57 -10.543 2.876 -6.007 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.577 2.699 -8.276 1.00 0.00 H ATOM 909 HB3 ASP A 57 -12.939 2.719 -6.561 1.00 0.00 H ATOM 910 HD2 ASP A 57 -13.735 5.100 -6.126 1.00 0.00 H ATOM 911 N ARG A 58 -10.582 0.363 -6.146 1.00 0.00 N ATOM 912 CA ARG A 58 -10.542 -1.088 -6.201 1.00 0.00 C ATOM 913 C ARG A 58 -9.190 -1.562 -6.738 1.00 0.00 C ATOM 914 O ARG A 58 -9.104 -2.608 -7.377 1.00 0.00 O ATOM 915 CB ARG A 58 -11.657 -1.636 -7.095 1.00 0.00 C ATOM 916 CG ARG A 58 -12.966 -0.878 -6.865 1.00 0.00 C ATOM 917 CD ARG A 58 -14.172 -1.738 -7.249 1.00 0.00 C ATOM 918 NE ARG A 58 -14.377 -2.800 -6.238 1.00 0.00 N ATOM 919 CZ ARG A 58 -15.228 -3.836 -6.391 1.00 0.00 C ATOM 920 NH1 ARG A 58 -15.333 -4.727 -5.423 1.00 0.00 N ATOM 921 NH2 ARG A 58 -15.961 -3.960 -7.518 1.00 0.00 N ATOM 922 H ARG A 58 -10.406 0.757 -5.244 1.00 0.00 H ATOM 923 HA ARG A 58 -10.691 -1.411 -5.171 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.364 -1.553 -8.141 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.805 -2.696 -6.888 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.042 -0.584 -5.818 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.967 0.039 -7.456 1.00 0.00 H ATOM 928 HD2 ARG A 58 -15.064 -1.115 -7.321 1.00 0.00 H ATOM 929 HD3 ARG A 58 -14.014 -2.185 -8.230 1.00 0.00 H ATOM 930 HE ARG A 58 -13.854 -2.745 -5.388 1.00 0.00 H ATOM 931 HH11 ARG A 58 -15.938 -5.523 -5.458 1.00 0.00 H ATOM 932 HH12 ARG A 58 -14.787 -4.630 -4.591 1.00 0.00 H ATOM 933 HH21 ARG A 58 -16.589 -4.731 -7.624 1.00 0.00 H ATOM 934 HH22 ARG A 58 -15.877 -3.280 -8.246 1.00 0.00 H ATOM 935 N CYS A 59 -8.167 -0.767 -6.457 1.00 0.00 N ATOM 936 CA CYS A 59 -6.823 -1.092 -6.903 1.00 0.00 C ATOM 937 C CYS A 59 -6.284 -2.220 -6.021 1.00 0.00 C ATOM 938 O CYS A 59 -5.652 -3.152 -6.516 1.00 0.00 O ATOM 939 CB CYS A 59 -5.909 0.136 -6.883 1.00 0.00 C ATOM 940 SG CYS A 59 -5.496 0.580 -5.157 1.00 0.00 S ATOM 941 H CYS A 59 -8.246 0.083 -5.937 1.00 0.00 H ATOM 942 HA CYS A 59 -6.906 -1.417 -7.940 1.00 0.00 H ATOM 943 HB2 CYS A 59 -4.996 -0.072 -7.442 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.401 0.974 -7.375 1.00 0.00 H ATOM 945 N ASN A 60 -6.553 -2.098 -4.730 1.00 0.00 N ATOM 946 CA ASN A 60 -6.102 -3.096 -3.774 1.00 0.00 C ATOM 947 C ASN A 60 -7.248 -4.065 -3.476 1.00 0.00 C ATOM 948 O ASN A 60 -7.265 -4.709 -2.429 1.00 0.00 O ATOM 949 CB ASN A 60 -5.679 -2.445 -2.456 1.00 0.00 C ATOM 950 CG ASN A 60 -6.898 -1.991 -1.651 1.00 0.00 C ATOM 951 OD1 ASN A 60 -8.023 -1.997 -2.125 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.614 -1.600 -0.413 1.00 0.00 N ATOM 953 H ASN A 60 -7.067 -1.337 -4.335 1.00 0.00 H ATOM 954 HA ASN A 60 -5.254 -3.587 -4.252 1.00 0.00 H ATOM 955 HB2 ASN A 60 -5.093 -3.152 -1.869 1.00 0.00 H ATOM 956 HB3 ASN A 60 -5.034 -1.590 -2.659 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.670 -1.620 -0.086 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.346 -1.286 0.192 1.00 0.00 H