ATOM 1 N LEU A 1 -10.682 8.267 -2.800 1.00 0.00 N ATOM 2 CA LEU A 1 -10.964 7.069 -3.571 1.00 0.00 C ATOM 3 C LEU A 1 -11.400 5.948 -2.624 1.00 0.00 C ATOM 4 O LEU A 1 -11.390 6.121 -1.407 1.00 0.00 O ATOM 5 CB LEU A 1 -9.765 6.701 -4.448 1.00 0.00 C ATOM 6 CG LEU A 1 -9.959 6.876 -5.956 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.478 8.254 -6.415 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.278 5.745 -6.731 1.00 0.00 C ATOM 9 H1 LEU A 1 -9.986 8.868 -3.193 1.00 0.00 H ATOM 10 HA LEU A 1 -11.794 7.299 -4.240 1.00 0.00 H ATOM 11 HB2 LEU A 1 -8.914 7.307 -4.138 1.00 0.00 H ATOM 12 HB3 LEU A 1 -9.504 5.661 -4.254 1.00 0.00 H ATOM 13 HG LEU A 1 -11.026 6.818 -6.173 1.00 0.00 H ATOM 14 HD11 LEU A 1 -10.328 8.832 -6.779 1.00 0.00 H ATOM 15 HD12 LEU A 1 -9.018 8.775 -5.575 1.00 0.00 H ATOM 16 HD13 LEU A 1 -8.748 8.137 -7.216 1.00 0.00 H ATOM 17 HD21 LEU A 1 -9.717 5.671 -7.726 1.00 0.00 H ATOM 18 HD22 LEU A 1 -8.213 5.954 -6.817 1.00 0.00 H ATOM 19 HD23 LEU A 1 -9.422 4.803 -6.200 1.00 0.00 H ATOM 20 N LYS A 2 -11.772 4.825 -3.221 1.00 0.00 N ATOM 21 CA LYS A 2 -12.211 3.677 -2.445 1.00 0.00 C ATOM 22 C LYS A 2 -11.139 2.587 -2.505 1.00 0.00 C ATOM 23 O LYS A 2 -10.758 2.144 -3.587 1.00 0.00 O ATOM 24 CB LYS A 2 -13.590 3.209 -2.914 1.00 0.00 C ATOM 25 CG LYS A 2 -14.598 4.361 -2.891 1.00 0.00 C ATOM 26 CD LYS A 2 -15.058 4.716 -4.306 1.00 0.00 C ATOM 27 CE LYS A 2 -16.580 4.627 -4.425 1.00 0.00 C ATOM 28 NZ LYS A 2 -16.968 4.170 -5.779 1.00 0.00 N ATOM 29 H LYS A 2 -11.778 4.693 -4.211 1.00 0.00 H ATOM 30 HA LYS A 2 -12.316 4.002 -1.411 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.518 2.805 -3.923 1.00 0.00 H ATOM 32 HB3 LYS A 2 -13.942 2.401 -2.273 1.00 0.00 H ATOM 33 HG2 LYS A 2 -15.459 4.083 -2.283 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.145 5.234 -2.422 1.00 0.00 H ATOM 35 HD2 LYS A 2 -14.728 5.724 -4.558 1.00 0.00 H ATOM 36 HD3 LYS A 2 -14.593 4.039 -5.024 1.00 0.00 H ATOM 37 HE2 LYS A 2 -16.970 3.938 -3.676 1.00 0.00 H ATOM 38 HE3 LYS A 2 -17.024 5.603 -4.224 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -17.419 3.262 -5.759 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -17.617 4.810 -6.224 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -16.144 4.107 -6.342 1.00 0.00 H ATOM 42 N CYS A 3 -10.683 2.186 -1.327 1.00 0.00 N ATOM 43 CA CYS A 3 -9.662 1.156 -1.232 1.00 0.00 C ATOM 44 C CYS A 3 -10.303 -0.104 -0.649 1.00 0.00 C ATOM 45 O CYS A 3 -11.311 -0.024 0.053 1.00 0.00 O ATOM 46 CB CYS A 3 -8.463 1.623 -0.402 1.00 0.00 C ATOM 47 SG CYS A 3 -8.047 3.355 -0.823 1.00 0.00 S ATOM 48 H CYS A 3 -10.998 2.551 -0.451 1.00 0.00 H ATOM 49 HA CYS A 3 -9.304 0.976 -2.245 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.693 1.543 0.661 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.606 0.977 -0.592 1.00 0.00 H ATOM 52 N ASN A 4 -9.694 -1.239 -0.960 1.00 0.00 N ATOM 53 CA ASN A 4 -10.193 -2.514 -0.476 1.00 0.00 C ATOM 54 C ASN A 4 -9.348 -2.968 0.716 1.00 0.00 C ATOM 55 O ASN A 4 -8.346 -2.337 1.048 1.00 0.00 O ATOM 56 CB ASN A 4 -10.098 -3.590 -1.559 1.00 0.00 C ATOM 57 CG ASN A 4 -10.518 -3.034 -2.921 1.00 0.00 C ATOM 58 OD1 ASN A 4 -11.013 -1.926 -3.043 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.294 -3.863 -3.937 1.00 0.00 N ATOM 60 H ASN A 4 -8.875 -1.294 -1.531 1.00 0.00 H ATOM 61 HA ASN A 4 -11.233 -2.330 -0.205 1.00 0.00 H ATOM 62 HB2 ASN A 4 -9.077 -3.966 -1.615 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.736 -4.434 -1.295 1.00 0.00 H ATOM 64 HD21 ASN A 4 -9.884 -4.760 -3.768 1.00 0.00 H ATOM 65 HD22 ASN A 4 -10.535 -3.591 -4.868 1.00 0.00 H ATOM 66 N LYS A 5 -9.784 -4.060 1.328 1.00 0.00 N ATOM 67 CA LYS A 5 -9.081 -4.606 2.476 1.00 0.00 C ATOM 68 C LYS A 5 -8.075 -5.657 2.000 1.00 0.00 C ATOM 69 O LYS A 5 -7.618 -5.612 0.858 1.00 0.00 O ATOM 70 CB LYS A 5 -10.075 -5.132 3.514 1.00 0.00 C ATOM 71 CG LYS A 5 -11.145 -4.085 3.827 1.00 0.00 C ATOM 72 CD LYS A 5 -12.548 -4.646 3.588 1.00 0.00 C ATOM 73 CE LYS A 5 -13.581 -3.522 3.495 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.440 -3.505 4.701 1.00 0.00 N ATOM 75 H LYS A 5 -10.601 -4.568 1.052 1.00 0.00 H ATOM 76 HA LYS A 5 -8.531 -3.788 2.941 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.548 -6.041 3.142 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.544 -5.400 4.427 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.050 -3.761 4.863 1.00 0.00 H ATOM 80 HG3 LYS A 5 -10.992 -3.204 3.203 1.00 0.00 H ATOM 81 HD2 LYS A 5 -12.558 -5.231 2.668 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.815 -5.324 4.400 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.074 -2.563 3.390 1.00 0.00 H ATOM 84 HE3 LYS A 5 -14.195 -3.657 2.606 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -13.930 -3.208 5.526 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -15.227 -2.875 4.598 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -14.788 -4.430 4.856 1.00 0.00 H ATOM 88 N LEU A 6 -7.759 -6.577 2.899 1.00 0.00 N ATOM 89 CA LEU A 6 -6.816 -7.637 2.585 1.00 0.00 C ATOM 90 C LEU A 6 -7.273 -8.361 1.317 1.00 0.00 C ATOM 91 O LEU A 6 -6.451 -8.723 0.476 1.00 0.00 O ATOM 92 CB LEU A 6 -6.631 -8.563 3.789 1.00 0.00 C ATOM 93 CG LEU A 6 -5.626 -9.703 3.610 1.00 0.00 C ATOM 94 CD1 LEU A 6 -4.283 -9.356 4.256 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.192 -11.022 4.139 1.00 0.00 C ATOM 96 H LEU A 6 -8.135 -6.605 3.825 1.00 0.00 H ATOM 97 HA LEU A 6 -5.852 -7.169 2.388 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.318 -7.960 4.641 1.00 0.00 H ATOM 99 HB3 LEU A 6 -7.599 -8.995 4.042 1.00 0.00 H ATOM 100 HG LEU A 6 -5.445 -9.834 2.543 1.00 0.00 H ATOM 101 HD11 LEU A 6 -3.701 -8.735 3.575 1.00 0.00 H ATOM 102 HD12 LEU A 6 -4.456 -8.812 5.185 1.00 0.00 H ATOM 103 HD13 LEU A 6 -3.734 -10.273 4.470 1.00 0.00 H ATOM 104 HD21 LEU A 6 -7.029 -10.816 4.807 1.00 0.00 H ATOM 105 HD22 LEU A 6 -6.537 -11.630 3.303 1.00 0.00 H ATOM 106 HD23 LEU A 6 -5.416 -11.559 4.683 1.00 0.00 H ATOM 107 N VAL A 7 -8.580 -8.549 1.219 1.00 0.00 N ATOM 108 CA VAL A 7 -9.155 -9.223 0.068 1.00 0.00 C ATOM 109 C VAL A 7 -9.825 -8.190 -0.840 1.00 0.00 C ATOM 110 O VAL A 7 -10.541 -7.309 -0.363 1.00 0.00 O ATOM 111 CB VAL A 7 -10.113 -10.323 0.530 1.00 0.00 C ATOM 112 CG1 VAL A 7 -10.823 -10.968 -0.662 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.379 -11.373 1.366 1.00 0.00 C ATOM 114 H VAL A 7 -9.241 -8.251 1.909 1.00 0.00 H ATOM 115 HA VAL A 7 -8.339 -9.694 -0.479 1.00 0.00 H ATOM 116 HB VAL A 7 -10.872 -9.862 1.164 1.00 0.00 H ATOM 117 HG11 VAL A 7 -11.790 -11.357 -0.342 1.00 0.00 H ATOM 118 HG12 VAL A 7 -10.973 -10.222 -1.443 1.00 0.00 H ATOM 119 HG13 VAL A 7 -10.214 -11.784 -1.049 1.00 0.00 H ATOM 120 HG21 VAL A 7 -10.105 -12.049 1.820 1.00 0.00 H ATOM 121 HG22 VAL A 7 -8.706 -11.942 0.724 1.00 0.00 H ATOM 122 HG23 VAL A 7 -8.805 -10.878 2.149 1.00 0.00 H ATOM 123 N PRO A 8 -9.563 -8.335 -2.167 1.00 0.00 N ATOM 124 CA PRO A 8 -10.133 -7.425 -3.146 1.00 0.00 C ATOM 125 C PRO A 8 -11.617 -7.720 -3.371 1.00 0.00 C ATOM 126 O PRO A 8 -12.070 -7.804 -4.512 1.00 0.00 O ATOM 127 CB PRO A 8 -9.292 -7.618 -4.397 1.00 0.00 C ATOM 128 CG PRO A 8 -8.586 -8.952 -4.224 1.00 0.00 C ATOM 129 CD PRO A 8 -8.722 -9.365 -2.767 1.00 0.00 C ATOM 130 HA PRO A 8 -10.089 -6.483 -2.811 1.00 0.00 H ATOM 131 HB2 PRO A 8 -9.916 -7.619 -5.291 1.00 0.00 H ATOM 132 HB3 PRO A 8 -8.573 -6.806 -4.513 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.027 -9.705 -4.877 1.00 0.00 H ATOM 134 HG3 PRO A 8 -7.535 -8.866 -4.500 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.177 -10.351 -2.676 1.00 0.00 H ATOM 136 HD3 PRO A 8 -7.749 -9.417 -2.278 1.00 0.00 H ATOM 137 N ILE A 9 -12.332 -7.870 -2.266 1.00 0.00 N ATOM 138 CA ILE A 9 -13.756 -8.155 -2.328 1.00 0.00 C ATOM 139 C ILE A 9 -14.522 -7.071 -1.568 1.00 0.00 C ATOM 140 O ILE A 9 -15.558 -6.596 -2.033 1.00 0.00 O ATOM 141 CB ILE A 9 -14.041 -9.573 -1.831 1.00 0.00 C ATOM 142 CG1 ILE A 9 -15.329 -10.122 -2.450 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.074 -9.621 -0.303 1.00 0.00 C ATOM 144 CD1 ILE A 9 -16.548 -9.328 -1.976 1.00 0.00 C ATOM 145 H ILE A 9 -11.955 -7.801 -1.342 1.00 0.00 H ATOM 146 HA ILE A 9 -14.051 -8.115 -3.377 1.00 0.00 H ATOM 147 HB ILE A 9 -13.226 -10.220 -2.157 1.00 0.00 H ATOM 148 HG12 ILE A 9 -15.262 -10.078 -3.537 1.00 0.00 H ATOM 149 HG13 ILE A 9 -15.446 -11.172 -2.180 1.00 0.00 H ATOM 150 HG21 ILE A 9 -14.702 -8.815 0.074 1.00 0.00 H ATOM 151 HG22 ILE A 9 -14.481 -10.580 0.022 1.00 0.00 H ATOM 152 HG23 ILE A 9 -13.062 -9.507 0.086 1.00 0.00 H ATOM 153 HD11 ILE A 9 -17.320 -10.016 -1.635 1.00 0.00 H ATOM 154 HD12 ILE A 9 -16.257 -8.673 -1.155 1.00 0.00 H ATOM 155 HD13 ILE A 9 -16.932 -8.728 -2.801 1.00 0.00 H ATOM 156 N ALA A 10 -13.984 -6.710 -0.413 1.00 0.00 N ATOM 157 CA ALA A 10 -14.604 -5.691 0.417 1.00 0.00 C ATOM 158 C ALA A 10 -13.744 -4.426 0.391 1.00 0.00 C ATOM 159 O ALA A 10 -12.540 -4.483 0.640 1.00 0.00 O ATOM 160 CB ALA A 10 -14.799 -6.235 1.833 1.00 0.00 C ATOM 161 H ALA A 10 -13.141 -7.101 -0.043 1.00 0.00 H ATOM 162 HA ALA A 10 -15.581 -5.465 -0.010 1.00 0.00 H ATOM 163 HB1 ALA A 10 -13.861 -6.659 2.192 1.00 0.00 H ATOM 164 HB2 ALA A 10 -15.108 -5.424 2.494 1.00 0.00 H ATOM 165 HB3 ALA A 10 -15.567 -7.007 1.823 1.00 0.00 H ATOM 166 N TYR A 11 -14.394 -3.312 0.086 1.00 0.00 N ATOM 167 CA TYR A 11 -13.705 -2.035 0.025 1.00 0.00 C ATOM 168 C TYR A 11 -14.661 -0.880 0.323 1.00 0.00 C ATOM 169 O TYR A 11 -15.867 -0.997 0.109 1.00 0.00 O ATOM 170 CB TYR A 11 -13.194 -1.901 -1.411 1.00 0.00 C ATOM 171 CG TYR A 11 -14.300 -1.906 -2.468 1.00 0.00 C ATOM 172 CD1 TYR A 11 -14.819 -3.103 -2.918 1.00 0.00 C ATOM 173 CD2 TYR A 11 -14.779 -0.714 -2.971 1.00 0.00 C ATOM 174 CE1 TYR A 11 -15.860 -3.109 -3.913 1.00 0.00 C ATOM 175 CE2 TYR A 11 -15.820 -0.719 -3.966 1.00 0.00 C ATOM 176 CZ TYR A 11 -16.309 -1.916 -4.388 1.00 0.00 C ATOM 177 OH TYR A 11 -17.293 -1.920 -5.328 1.00 0.00 O ATOM 178 H TYR A 11 -15.373 -3.274 -0.116 1.00 0.00 H ATOM 179 HA TYR A 11 -12.913 -2.044 0.773 1.00 0.00 H ATOM 180 HB2 TYR A 11 -12.626 -0.974 -1.498 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.504 -2.719 -1.619 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.440 -4.045 -2.521 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.369 0.231 -2.616 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.278 -4.046 -4.277 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.208 0.216 -4.372 1.00 0.00 H ATOM 186 HH TYR A 11 -17.143 -2.667 -5.976 1.00 0.00 H ATOM 187 N LYS A 12 -14.089 0.210 0.813 1.00 0.00 N ATOM 188 CA LYS A 12 -14.876 1.386 1.142 1.00 0.00 C ATOM 189 C LYS A 12 -14.095 2.643 0.753 1.00 0.00 C ATOM 190 O LYS A 12 -13.116 2.565 0.013 1.00 0.00 O ATOM 191 CB LYS A 12 -15.297 1.353 2.613 1.00 0.00 C ATOM 192 CG LYS A 12 -16.761 1.766 2.773 1.00 0.00 C ATOM 193 CD LYS A 12 -17.697 0.593 2.473 1.00 0.00 C ATOM 194 CE LYS A 12 -17.673 -0.432 3.608 1.00 0.00 C ATOM 195 NZ LYS A 12 -18.526 -1.594 3.274 1.00 0.00 N ATOM 196 H LYS A 12 -13.107 0.297 0.983 1.00 0.00 H ATOM 197 HA LYS A 12 -15.787 1.347 0.546 1.00 0.00 H ATOM 198 HB2 LYS A 12 -15.152 0.351 3.015 1.00 0.00 H ATOM 199 HB3 LYS A 12 -14.661 2.023 3.192 1.00 0.00 H ATOM 200 HG2 LYS A 12 -16.933 2.122 3.789 1.00 0.00 H ATOM 201 HG3 LYS A 12 -16.985 2.596 2.103 1.00 0.00 H ATOM 202 HD2 LYS A 12 -18.714 0.961 2.332 1.00 0.00 H ATOM 203 HD3 LYS A 12 -17.400 0.116 1.540 1.00 0.00 H ATOM 204 HE2 LYS A 12 -16.649 -0.763 3.784 1.00 0.00 H ATOM 205 HE3 LYS A 12 -18.022 0.029 4.531 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -19.410 -1.572 3.771 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -18.745 -1.634 2.285 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -18.038 -2.430 3.527 1.00 0.00 H ATOM 209 N THR A 13 -14.558 3.772 1.270 1.00 0.00 N ATOM 210 CA THR A 13 -13.915 5.043 0.986 1.00 0.00 C ATOM 211 C THR A 13 -12.956 5.420 2.117 1.00 0.00 C ATOM 212 O THR A 13 -13.232 5.151 3.285 1.00 0.00 O ATOM 213 CB THR A 13 -15.011 6.083 0.747 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.175 6.095 -0.669 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.552 7.504 1.080 1.00 0.00 C ATOM 216 H THR A 13 -15.354 3.826 1.872 1.00 0.00 H ATOM 217 HA THR A 13 -13.316 4.931 0.083 1.00 0.00 H ATOM 218 HB THR A 13 -15.917 5.828 1.295 1.00 0.00 H ATOM 219 HG1 THR A 13 -15.916 6.716 -0.922 1.00 0.00 H ATOM 220 HG21 THR A 13 -13.463 7.549 1.062 1.00 0.00 H ATOM 221 HG22 THR A 13 -14.956 8.199 0.344 1.00 0.00 H ATOM 222 HG23 THR A 13 -14.910 7.778 2.073 1.00 0.00 H ATOM 223 N CYS A 14 -11.849 6.037 1.731 1.00 0.00 N ATOM 224 CA CYS A 14 -10.848 6.455 2.697 1.00 0.00 C ATOM 225 C CYS A 14 -10.723 7.978 2.633 1.00 0.00 C ATOM 226 O CYS A 14 -9.790 8.503 2.027 1.00 0.00 O ATOM 227 CB CYS A 14 -9.505 5.762 2.456 1.00 0.00 C ATOM 228 SG CYS A 14 -9.538 4.072 3.161 1.00 0.00 S ATOM 229 H CYS A 14 -11.632 6.252 0.778 1.00 0.00 H ATOM 230 HA CYS A 14 -11.207 6.136 3.676 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.298 5.715 1.387 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.702 6.339 2.912 1.00 0.00 H ATOM 233 N PRO A 15 -11.702 8.663 3.284 1.00 0.00 N ATOM 234 CA PRO A 15 -11.710 10.115 3.306 1.00 0.00 C ATOM 235 C PRO A 15 -10.647 10.655 4.265 1.00 0.00 C ATOM 236 O PRO A 15 -9.914 11.582 3.927 1.00 0.00 O ATOM 237 CB PRO A 15 -13.125 10.494 3.713 1.00 0.00 C ATOM 238 CG PRO A 15 -13.722 9.251 4.352 1.00 0.00 C ATOM 239 CD PRO A 15 -12.823 8.074 4.012 1.00 0.00 C ATOM 240 HA PRO A 15 -11.474 10.478 2.404 1.00 0.00 H ATOM 241 HB2 PRO A 15 -13.120 11.329 4.413 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.710 10.808 2.848 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.797 9.375 5.432 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.732 9.079 3.980 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.484 7.561 4.912 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.346 7.337 3.403 1.00 0.00 H ATOM 247 N GLU A 16 -10.598 10.052 5.444 1.00 0.00 N ATOM 248 CA GLU A 16 -9.639 10.460 6.454 1.00 0.00 C ATOM 249 C GLU A 16 -8.274 10.724 5.814 1.00 0.00 C ATOM 250 O GLU A 16 -7.472 9.806 5.653 1.00 0.00 O ATOM 251 CB GLU A 16 -9.530 9.411 7.564 1.00 0.00 C ATOM 252 CG GLU A 16 -10.817 9.350 8.388 1.00 0.00 C ATOM 253 CD GLU A 16 -10.870 8.071 9.226 1.00 0.00 C ATOM 254 OE1 GLU A 16 -10.439 8.073 10.388 1.00 0.00 O ATOM 255 OE2 GLU A 16 -11.383 7.049 8.629 1.00 0.00 O ATOM 256 H GLU A 16 -11.200 9.298 5.712 1.00 0.00 H ATOM 257 HA GLU A 16 -10.035 11.384 6.875 1.00 0.00 H ATOM 258 HB2 GLU A 16 -9.328 8.434 7.126 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.688 9.650 8.213 1.00 0.00 H ATOM 260 HG2 GLU A 16 -10.877 10.221 9.042 1.00 0.00 H ATOM 261 HG3 GLU A 16 -11.681 9.391 7.725 1.00 0.00 H ATOM 262 HE2 GLU A 16 -11.152 7.070 7.656 1.00 0.00 H ATOM 263 N GLY A 17 -8.053 11.983 5.467 1.00 0.00 N ATOM 264 CA GLY A 17 -6.800 12.381 4.847 1.00 0.00 C ATOM 265 C GLY A 17 -6.216 11.240 4.011 1.00 0.00 C ATOM 266 O GLY A 17 -5.012 10.990 4.050 1.00 0.00 O ATOM 267 H GLY A 17 -8.710 12.725 5.602 1.00 0.00 H ATOM 268 HA2 GLY A 17 -6.963 13.253 4.216 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.087 12.673 5.619 1.00 0.00 H ATOM 270 N LYS A 18 -7.097 10.579 3.275 1.00 0.00 N ATOM 271 CA LYS A 18 -6.684 9.470 2.431 1.00 0.00 C ATOM 272 C LYS A 18 -7.293 9.641 1.038 1.00 0.00 C ATOM 273 O LYS A 18 -8.423 10.107 0.904 1.00 0.00 O ATOM 274 CB LYS A 18 -7.029 8.134 3.094 1.00 0.00 C ATOM 275 CG LYS A 18 -6.099 7.851 4.274 1.00 0.00 C ATOM 276 CD LYS A 18 -6.814 7.036 5.353 1.00 0.00 C ATOM 277 CE LYS A 18 -5.852 6.651 6.478 1.00 0.00 C ATOM 278 NZ LYS A 18 -6.172 7.402 7.713 1.00 0.00 N ATOM 279 H LYS A 18 -8.074 10.788 3.249 1.00 0.00 H ATOM 280 HA LYS A 18 -5.599 9.514 2.341 1.00 0.00 H ATOM 281 HB2 LYS A 18 -8.064 8.151 3.437 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.949 7.330 2.362 1.00 0.00 H ATOM 283 HG2 LYS A 18 -5.219 7.310 3.927 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.748 8.793 4.699 1.00 0.00 H ATOM 285 HD2 LYS A 18 -7.644 7.613 5.761 1.00 0.00 H ATOM 286 HD3 LYS A 18 -7.240 6.135 4.910 1.00 0.00 H ATOM 287 HE2 LYS A 18 -5.917 5.580 6.670 1.00 0.00 H ATOM 288 HE3 LYS A 18 -4.827 6.859 6.175 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -6.827 6.902 8.303 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -5.347 7.580 8.275 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -6.579 8.279 7.456 1.00 0.00 H ATOM 292 N ASN A 19 -6.517 9.255 0.036 1.00 0.00 N ATOM 293 CA ASN A 19 -6.966 9.360 -1.342 1.00 0.00 C ATOM 294 C ASN A 19 -6.397 8.193 -2.150 1.00 0.00 C ATOM 295 O ASN A 19 -7.098 7.596 -2.965 1.00 0.00 O ATOM 296 CB ASN A 19 -6.478 10.661 -1.982 1.00 0.00 C ATOM 297 CG ASN A 19 -7.458 11.145 -3.054 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.530 10.595 -3.246 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.031 12.203 -3.738 1.00 0.00 N ATOM 300 H ASN A 19 -5.599 8.876 0.154 1.00 0.00 H ATOM 301 HA ASN A 19 -8.055 9.340 -1.290 1.00 0.00 H ATOM 302 HB2 ASN A 19 -6.364 11.428 -1.216 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.495 10.506 -2.427 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.141 12.607 -3.530 1.00 0.00 H ATOM 305 HD22 ASN A 19 -7.602 12.595 -4.461 1.00 0.00 H ATOM 306 N LEU A 20 -5.129 7.901 -1.894 1.00 0.00 N ATOM 307 CA LEU A 20 -4.457 6.815 -2.588 1.00 0.00 C ATOM 308 C LEU A 20 -4.559 5.540 -1.750 1.00 0.00 C ATOM 309 O LEU A 20 -4.925 5.591 -0.577 1.00 0.00 O ATOM 310 CB LEU A 20 -3.020 7.210 -2.935 1.00 0.00 C ATOM 311 CG LEU A 20 -2.861 8.402 -3.881 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.384 8.729 -4.108 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.604 8.160 -5.198 1.00 0.00 C ATOM 314 H LEU A 20 -4.566 8.390 -1.230 1.00 0.00 H ATOM 315 HA LEU A 20 -4.983 6.653 -3.529 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.493 7.434 -2.008 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.525 6.347 -3.383 1.00 0.00 H ATOM 318 HG LEU A 20 -3.316 9.274 -3.411 1.00 0.00 H ATOM 319 HD11 LEU A 20 -0.845 8.647 -3.164 1.00 0.00 H ATOM 320 HD12 LEU A 20 -0.964 8.028 -4.829 1.00 0.00 H ATOM 321 HD13 LEU A 20 -1.292 9.744 -4.493 1.00 0.00 H ATOM 322 HD21 LEU A 20 -3.350 7.171 -5.581 1.00 0.00 H ATOM 323 HD22 LEU A 20 -4.679 8.218 -5.024 1.00 0.00 H ATOM 324 HD23 LEU A 20 -3.311 8.918 -5.924 1.00 0.00 H ATOM 325 N CYS A 21 -4.230 4.425 -2.385 1.00 0.00 N ATOM 326 CA CYS A 21 -4.279 3.138 -1.712 1.00 0.00 C ATOM 327 C CYS A 21 -2.944 2.425 -1.939 1.00 0.00 C ATOM 328 O CYS A 21 -2.283 2.646 -2.952 1.00 0.00 O ATOM 329 CB CYS A 21 -5.464 2.295 -2.190 1.00 0.00 C ATOM 330 SG CYS A 21 -6.924 3.366 -2.462 1.00 0.00 S ATOM 331 H CYS A 21 -3.933 4.391 -3.340 1.00 0.00 H ATOM 332 HA CYS A 21 -4.434 3.343 -0.653 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.204 1.778 -3.113 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.698 1.529 -1.451 1.00 0.00 H ATOM 335 N TYR A 22 -2.589 1.585 -0.978 1.00 0.00 N ATOM 336 CA TYR A 22 -1.345 0.838 -1.060 1.00 0.00 C ATOM 337 C TYR A 22 -1.538 -0.604 -0.586 1.00 0.00 C ATOM 338 O TYR A 22 -2.472 -0.897 0.158 1.00 0.00 O ATOM 339 CB TYR A 22 -0.366 1.544 -0.119 1.00 0.00 C ATOM 340 CG TYR A 22 -0.586 1.225 1.361 1.00 0.00 C ATOM 341 CD1 TYR A 22 -1.165 2.163 2.191 1.00 0.00 C ATOM 342 CD2 TYR A 22 -0.207 -0.003 1.866 1.00 0.00 C ATOM 343 CE1 TYR A 22 -1.372 1.863 3.584 1.00 0.00 C ATOM 344 CE2 TYR A 22 -0.415 -0.303 3.259 1.00 0.00 C ATOM 345 CZ TYR A 22 -0.987 0.645 4.049 1.00 0.00 C ATOM 346 OH TYR A 22 -1.182 0.361 5.365 1.00 0.00 O ATOM 347 H TYR A 22 -3.132 1.411 -0.157 1.00 0.00 H ATOM 348 HA TYR A 22 -1.024 0.830 -2.102 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.651 1.264 -0.393 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.452 2.621 -0.265 1.00 0.00 H ATOM 351 HD1 TYR A 22 -1.463 3.133 1.792 1.00 0.00 H ATOM 352 HD2 TYR A 22 0.249 -0.744 1.210 1.00 0.00 H ATOM 353 HE1 TYR A 22 -1.827 2.595 4.250 1.00 0.00 H ATOM 354 HE2 TYR A 22 -0.120 -1.268 3.671 1.00 0.00 H ATOM 355 HH TYR A 22 -1.937 0.910 5.725 1.00 0.00 H ATOM 356 N LYS A 23 -0.640 -1.467 -1.038 1.00 0.00 N ATOM 357 CA LYS A 23 -0.700 -2.872 -0.671 1.00 0.00 C ATOM 358 C LYS A 23 0.716 -3.387 -0.413 1.00 0.00 C ATOM 359 O LYS A 23 1.595 -3.251 -1.264 1.00 0.00 O ATOM 360 CB LYS A 23 -1.463 -3.670 -1.729 1.00 0.00 C ATOM 361 CG LYS A 23 -1.073 -3.224 -3.140 1.00 0.00 C ATOM 362 CD LYS A 23 -2.118 -3.670 -4.164 1.00 0.00 C ATOM 363 CE LYS A 23 -2.439 -2.542 -5.147 1.00 0.00 C ATOM 364 NZ LYS A 23 -2.851 -3.096 -6.456 1.00 0.00 N ATOM 365 H LYS A 23 0.118 -1.221 -1.643 1.00 0.00 H ATOM 366 HA LYS A 23 -1.267 -2.942 0.257 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.255 -4.733 -1.609 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.536 -3.539 -1.585 1.00 0.00 H ATOM 369 HG2 LYS A 23 -0.971 -2.139 -3.167 1.00 0.00 H ATOM 370 HG3 LYS A 23 -0.101 -3.642 -3.401 1.00 0.00 H ATOM 371 HD2 LYS A 23 -1.751 -4.539 -4.710 1.00 0.00 H ATOM 372 HD3 LYS A 23 -3.029 -3.978 -3.650 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.234 -1.915 -4.743 1.00 0.00 H ATOM 374 HE3 LYS A 23 -1.564 -1.904 -5.274 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -3.572 -3.803 -6.359 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -3.221 -2.381 -7.071 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -2.052 -3.510 -6.892 1.00 0.00 H ATOM 378 N MET A 24 0.895 -3.971 0.763 1.00 0.00 N ATOM 379 CA MET A 24 2.191 -4.509 1.142 1.00 0.00 C ATOM 380 C MET A 24 2.265 -6.011 0.858 1.00 0.00 C ATOM 381 O MET A 24 1.443 -6.781 1.352 1.00 0.00 O ATOM 382 CB MET A 24 2.431 -4.259 2.633 1.00 0.00 C ATOM 383 CG MET A 24 2.976 -2.849 2.871 1.00 0.00 C ATOM 384 SD MET A 24 2.231 -2.145 4.332 1.00 0.00 S ATOM 385 CE MET A 24 3.452 -2.600 5.553 1.00 0.00 C ATOM 386 H MET A 24 0.176 -4.079 1.448 1.00 0.00 H ATOM 387 HA MET A 24 2.919 -3.979 0.529 1.00 0.00 H ATOM 388 HB2 MET A 24 1.498 -4.390 3.182 1.00 0.00 H ATOM 389 HB3 MET A 24 3.135 -4.995 3.020 1.00 0.00 H ATOM 390 HG2 MET A 24 4.060 -2.884 2.986 1.00 0.00 H ATOM 391 HG3 MET A 24 2.767 -2.219 2.006 1.00 0.00 H ATOM 392 HE1 MET A 24 3.313 -3.644 5.833 1.00 0.00 H ATOM 393 HE2 MET A 24 4.450 -2.466 5.135 1.00 0.00 H ATOM 394 HE3 MET A 24 3.337 -1.969 6.433 1.00 0.00 H ATOM 395 N PHE A 25 3.259 -6.382 0.064 1.00 0.00 N ATOM 396 CA PHE A 25 3.451 -7.777 -0.291 1.00 0.00 C ATOM 397 C PHE A 25 4.725 -8.335 0.347 1.00 0.00 C ATOM 398 O PHE A 25 5.719 -7.623 0.483 1.00 0.00 O ATOM 399 CB PHE A 25 3.590 -7.836 -1.814 1.00 0.00 C ATOM 400 CG PHE A 25 2.336 -7.397 -2.571 1.00 0.00 C ATOM 401 CD1 PHE A 25 2.309 -6.192 -3.202 1.00 0.00 C ATOM 402 CD2 PHE A 25 1.247 -8.211 -2.614 1.00 0.00 C ATOM 403 CE1 PHE A 25 1.143 -5.784 -3.904 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.083 -7.803 -3.316 1.00 0.00 C ATOM 405 CZ PHE A 25 0.055 -6.598 -3.947 1.00 0.00 C ATOM 406 H PHE A 25 3.923 -5.749 -0.333 1.00 0.00 H ATOM 407 HA PHE A 25 2.588 -8.329 0.082 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.425 -7.203 -2.117 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.841 -8.856 -2.107 1.00 0.00 H ATOM 410 HD1 PHE A 25 3.181 -5.539 -3.167 1.00 0.00 H ATOM 411 HD2 PHE A 25 1.269 -9.177 -2.109 1.00 0.00 H ATOM 412 HE1 PHE A 25 1.121 -4.819 -4.409 1.00 0.00 H ATOM 413 HE2 PHE A 25 -0.790 -8.456 -3.351 1.00 0.00 H ATOM 414 HZ PHE A 25 -0.838 -6.286 -4.486 1.00 0.00 H ATOM 415 N MET A 26 4.654 -9.604 0.721 1.00 0.00 N ATOM 416 CA MET A 26 5.789 -10.265 1.342 1.00 0.00 C ATOM 417 C MET A 26 6.665 -10.953 0.293 1.00 0.00 C ATOM 418 O MET A 26 6.195 -11.821 -0.440 1.00 0.00 O ATOM 419 CB MET A 26 5.288 -11.303 2.348 1.00 0.00 C ATOM 420 CG MET A 26 6.212 -11.380 3.565 1.00 0.00 C ATOM 421 SD MET A 26 5.880 -12.868 4.492 1.00 0.00 S ATOM 422 CE MET A 26 6.233 -12.290 6.143 1.00 0.00 C ATOM 423 H MET A 26 3.843 -10.176 0.607 1.00 0.00 H ATOM 424 HA MET A 26 6.355 -9.475 1.837 1.00 0.00 H ATOM 425 HB2 MET A 26 4.279 -11.045 2.669 1.00 0.00 H ATOM 426 HB3 MET A 26 5.229 -12.281 1.869 1.00 0.00 H ATOM 427 HG2 MET A 26 7.253 -11.368 3.242 1.00 0.00 H ATOM 428 HG3 MET A 26 6.066 -10.505 4.199 1.00 0.00 H ATOM 429 HE1 MET A 26 5.329 -12.347 6.749 1.00 0.00 H ATOM 430 HE2 MET A 26 7.008 -12.913 6.589 1.00 0.00 H ATOM 431 HE3 MET A 26 6.577 -11.256 6.101 1.00 0.00 H ATOM 432 N MET A 27 7.922 -10.537 0.254 1.00 0.00 N ATOM 433 CA MET A 27 8.869 -11.102 -0.694 1.00 0.00 C ATOM 434 C MET A 27 8.143 -11.711 -1.895 1.00 0.00 C ATOM 435 O MET A 27 8.309 -12.893 -2.191 1.00 0.00 O ATOM 436 CB MET A 27 9.703 -12.180 -0.001 1.00 0.00 C ATOM 437 CG MET A 27 10.768 -11.554 0.902 1.00 0.00 C ATOM 438 SD MET A 27 12.232 -11.180 -0.049 1.00 0.00 S ATOM 439 CE MET A 27 12.852 -12.831 -0.325 1.00 0.00 C ATOM 440 H MET A 27 8.296 -9.829 0.854 1.00 0.00 H ATOM 441 HA MET A 27 9.488 -10.267 -1.020 1.00 0.00 H ATOM 442 HB2 MET A 27 9.053 -12.824 0.590 1.00 0.00 H ATOM 443 HB3 MET A 27 10.182 -12.811 -0.750 1.00 0.00 H ATOM 444 HG2 MET A 27 10.380 -10.644 1.359 1.00 0.00 H ATOM 445 HG3 MET A 27 11.016 -12.238 1.714 1.00 0.00 H ATOM 446 HE1 MET A 27 13.800 -12.778 -0.860 1.00 0.00 H ATOM 447 HE2 MET A 27 13.003 -13.327 0.634 1.00 0.00 H ATOM 448 HE3 MET A 27 12.131 -13.395 -0.916 1.00 0.00 H ATOM 449 N SER A 28 7.354 -10.876 -2.555 1.00 0.00 N ATOM 450 CA SER A 28 6.603 -11.317 -3.718 1.00 0.00 C ATOM 451 C SER A 28 5.307 -10.513 -3.840 1.00 0.00 C ATOM 452 O SER A 28 4.385 -10.690 -3.046 1.00 0.00 O ATOM 453 CB SER A 28 6.293 -12.813 -3.639 1.00 0.00 C ATOM 454 OG SER A 28 5.947 -13.218 -2.316 1.00 0.00 O ATOM 455 H SER A 28 7.224 -9.915 -2.309 1.00 0.00 H ATOM 456 HA SER A 28 7.253 -11.127 -4.572 1.00 0.00 H ATOM 457 HB2 SER A 28 5.473 -13.050 -4.316 1.00 0.00 H ATOM 458 HB3 SER A 28 7.160 -13.382 -3.976 1.00 0.00 H ATOM 459 HG SER A 28 5.759 -12.414 -1.752 1.00 0.00 H ATOM 460 N ASP A 29 5.278 -9.646 -4.842 1.00 0.00 N ATOM 461 CA ASP A 29 4.111 -8.813 -5.078 1.00 0.00 C ATOM 462 C ASP A 29 3.072 -9.612 -5.869 1.00 0.00 C ATOM 463 O ASP A 29 1.884 -9.573 -5.554 1.00 0.00 O ATOM 464 CB ASP A 29 4.475 -7.572 -5.895 1.00 0.00 C ATOM 465 CG ASP A 29 5.688 -7.736 -6.814 1.00 0.00 C ATOM 466 OD1 ASP A 29 5.872 -8.785 -7.447 1.00 0.00 O ATOM 467 OD2 ASP A 29 6.475 -6.715 -6.865 1.00 0.00 O ATOM 468 H ASP A 29 6.032 -9.508 -5.484 1.00 0.00 H ATOM 469 HA ASP A 29 3.755 -8.532 -4.087 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.614 -7.289 -6.500 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.667 -6.748 -5.208 1.00 0.00 H ATOM 472 HD2 ASP A 29 6.108 -6.032 -7.497 1.00 0.00 H ATOM 473 N LEU A 30 3.559 -10.316 -6.880 1.00 0.00 N ATOM 474 CA LEU A 30 2.688 -11.122 -7.718 1.00 0.00 C ATOM 475 C LEU A 30 1.657 -11.833 -6.840 1.00 0.00 C ATOM 476 O LEU A 30 0.454 -11.711 -7.066 1.00 0.00 O ATOM 477 CB LEU A 30 3.512 -12.073 -8.590 1.00 0.00 C ATOM 478 CG LEU A 30 4.208 -11.441 -9.797 1.00 0.00 C ATOM 479 CD1 LEU A 30 5.490 -12.200 -10.149 1.00 0.00 C ATOM 480 CD2 LEU A 30 3.255 -11.342 -10.989 1.00 0.00 C ATOM 481 H LEU A 30 4.527 -10.342 -7.129 1.00 0.00 H ATOM 482 HA LEU A 30 2.162 -10.444 -8.390 1.00 0.00 H ATOM 483 HB2 LEU A 30 4.270 -12.544 -7.964 1.00 0.00 H ATOM 484 HB3 LEU A 30 2.856 -12.866 -8.948 1.00 0.00 H ATOM 485 HG LEU A 30 4.499 -10.425 -9.531 1.00 0.00 H ATOM 486 HD11 LEU A 30 5.460 -12.497 -11.198 1.00 0.00 H ATOM 487 HD12 LEU A 30 6.352 -11.555 -9.978 1.00 0.00 H ATOM 488 HD13 LEU A 30 5.570 -13.088 -9.522 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.380 -12.215 -11.629 1.00 0.00 H ATOM 490 HD22 LEU A 30 2.226 -11.300 -10.630 1.00 0.00 H ATOM 491 HD23 LEU A 30 3.478 -10.439 -11.559 1.00 0.00 H ATOM 492 N THR A 31 2.164 -12.560 -5.855 1.00 0.00 N ATOM 493 CA THR A 31 1.302 -13.290 -4.941 1.00 0.00 C ATOM 494 C THR A 31 0.360 -12.327 -4.215 1.00 0.00 C ATOM 495 O THR A 31 0.487 -11.112 -4.345 1.00 0.00 O ATOM 496 CB THR A 31 2.192 -14.099 -3.996 1.00 0.00 C ATOM 497 OG1 THR A 31 3.048 -13.124 -3.407 1.00 0.00 O ATOM 498 CG2 THR A 31 3.148 -15.029 -4.745 1.00 0.00 C ATOM 499 H THR A 31 3.144 -12.653 -5.678 1.00 0.00 H ATOM 500 HA THR A 31 0.679 -13.967 -5.525 1.00 0.00 H ATOM 501 HB THR A 31 1.591 -14.654 -3.277 1.00 0.00 H ATOM 502 HG1 THR A 31 3.560 -13.532 -2.649 1.00 0.00 H ATOM 503 HG21 THR A 31 3.216 -15.981 -4.217 1.00 0.00 H ATOM 504 HG22 THR A 31 2.773 -15.200 -5.754 1.00 0.00 H ATOM 505 HG23 THR A 31 4.135 -14.571 -4.798 1.00 0.00 H ATOM 506 N ILE A 32 -0.565 -12.910 -3.465 1.00 0.00 N ATOM 507 CA ILE A 32 -1.528 -12.120 -2.717 1.00 0.00 C ATOM 508 C ILE A 32 -0.789 -11.269 -1.682 1.00 0.00 C ATOM 509 O ILE A 32 0.258 -11.671 -1.177 1.00 0.00 O ATOM 510 CB ILE A 32 -2.608 -13.020 -2.116 1.00 0.00 C ATOM 511 CG1 ILE A 32 -3.925 -12.887 -2.886 1.00 0.00 C ATOM 512 CG2 ILE A 32 -2.787 -12.741 -0.622 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.879 -13.683 -4.193 1.00 0.00 C ATOM 514 H ILE A 32 -0.661 -13.900 -3.365 1.00 0.00 H ATOM 515 HA ILE A 32 -2.021 -11.452 -3.424 1.00 0.00 H ATOM 516 HB ILE A 32 -2.282 -14.056 -2.213 1.00 0.00 H ATOM 517 HG12 ILE A 32 -4.749 -13.242 -2.268 1.00 0.00 H ATOM 518 HG13 ILE A 32 -4.118 -11.837 -3.102 1.00 0.00 H ATOM 519 HG21 ILE A 32 -3.663 -13.277 -0.255 1.00 0.00 H ATOM 520 HG22 ILE A 32 -1.902 -13.077 -0.082 1.00 0.00 H ATOM 521 HG23 ILE A 32 -2.924 -11.671 -0.467 1.00 0.00 H ATOM 522 HD11 ILE A 32 -4.169 -13.037 -5.021 1.00 0.00 H ATOM 523 HD12 ILE A 32 -2.867 -14.052 -4.358 1.00 0.00 H ATOM 524 HD13 ILE A 32 -4.568 -14.525 -4.129 1.00 0.00 H ATOM 525 N PRO A 33 -1.381 -10.081 -1.386 1.00 0.00 N ATOM 526 CA PRO A 33 -0.791 -9.171 -0.420 1.00 0.00 C ATOM 527 C PRO A 33 -1.008 -9.673 1.009 1.00 0.00 C ATOM 528 O PRO A 33 -1.969 -10.391 1.279 1.00 0.00 O ATOM 529 CB PRO A 33 -1.454 -7.830 -0.686 1.00 0.00 C ATOM 530 CG PRO A 33 -2.718 -8.139 -1.471 1.00 0.00 C ATOM 531 CD PRO A 33 -2.622 -9.573 -1.964 1.00 0.00 C ATOM 532 HA PRO A 33 0.200 -9.126 -0.545 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.690 -7.319 0.248 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.793 -7.172 -1.251 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.599 -8.009 -0.843 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.822 -7.452 -2.311 1.00 0.00 H ATOM 537 HD2 PRO A 33 -3.479 -10.162 -1.638 1.00 0.00 H ATOM 538 HD3 PRO A 33 -2.600 -9.617 -3.052 1.00 0.00 H ATOM 539 N VAL A 34 -0.098 -9.275 1.887 1.00 0.00 N ATOM 540 CA VAL A 34 -0.179 -9.676 3.282 1.00 0.00 C ATOM 541 C VAL A 34 -0.920 -8.598 4.075 1.00 0.00 C ATOM 542 O VAL A 34 -1.645 -8.906 5.020 1.00 0.00 O ATOM 543 CB VAL A 34 1.222 -9.962 3.825 1.00 0.00 C ATOM 544 CG1 VAL A 34 1.884 -11.108 3.060 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.092 -8.703 3.788 1.00 0.00 C ATOM 546 H VAL A 34 0.681 -8.692 1.660 1.00 0.00 H ATOM 547 HA VAL A 34 -0.753 -10.601 3.325 1.00 0.00 H ATOM 548 HB VAL A 34 1.121 -10.268 4.866 1.00 0.00 H ATOM 549 HG11 VAL A 34 2.370 -10.717 2.166 1.00 0.00 H ATOM 550 HG12 VAL A 34 2.629 -11.588 3.695 1.00 0.00 H ATOM 551 HG13 VAL A 34 1.128 -11.838 2.772 1.00 0.00 H ATOM 552 HG21 VAL A 34 3.048 -8.936 3.321 1.00 0.00 H ATOM 553 HG22 VAL A 34 1.585 -7.928 3.213 1.00 0.00 H ATOM 554 HG23 VAL A 34 2.261 -8.348 4.804 1.00 0.00 H ATOM 555 N LYS A 35 -0.714 -7.357 3.662 1.00 0.00 N ATOM 556 CA LYS A 35 -1.354 -6.232 4.323 1.00 0.00 C ATOM 557 C LYS A 35 -1.532 -5.091 3.319 1.00 0.00 C ATOM 558 O LYS A 35 -0.914 -5.093 2.256 1.00 0.00 O ATOM 559 CB LYS A 35 -0.573 -5.832 5.576 1.00 0.00 C ATOM 560 CG LYS A 35 -1.209 -4.617 6.253 1.00 0.00 C ATOM 561 CD LYS A 35 -0.570 -4.352 7.617 1.00 0.00 C ATOM 562 CE LYS A 35 -1.546 -4.671 8.752 1.00 0.00 C ATOM 563 NZ LYS A 35 -0.858 -4.609 10.061 1.00 0.00 N ATOM 564 H LYS A 35 -0.123 -7.115 2.893 1.00 0.00 H ATOM 565 HA LYS A 35 -2.340 -6.562 4.648 1.00 0.00 H ATOM 566 HB2 LYS A 35 -0.545 -6.669 6.275 1.00 0.00 H ATOM 567 HB3 LYS A 35 0.459 -5.607 5.310 1.00 0.00 H ATOM 568 HG2 LYS A 35 -1.092 -3.740 5.617 1.00 0.00 H ATOM 569 HG3 LYS A 35 -2.280 -4.781 6.375 1.00 0.00 H ATOM 570 HD2 LYS A 35 0.329 -4.959 7.725 1.00 0.00 H ATOM 571 HD3 LYS A 35 -0.260 -3.309 7.683 1.00 0.00 H ATOM 572 HE2 LYS A 35 -2.375 -3.963 8.736 1.00 0.00 H ATOM 573 HE3 LYS A 35 -1.972 -5.664 8.605 1.00 0.00 H ATOM 574 HZ1 LYS A 35 -1.275 -3.920 10.676 1.00 0.00 H ATOM 575 HZ2 LYS A 35 -0.890 -5.497 10.550 1.00 0.00 H ATOM 576 HZ3 LYS A 35 0.100 -4.364 9.906 1.00 0.00 H ATOM 577 N ARG A 36 -2.378 -4.143 3.693 1.00 0.00 N ATOM 578 CA ARG A 36 -2.646 -2.998 2.839 1.00 0.00 C ATOM 579 C ARG A 36 -3.391 -1.915 3.622 1.00 0.00 C ATOM 580 O ARG A 36 -3.720 -2.105 4.791 1.00 0.00 O ATOM 581 CB ARG A 36 -3.478 -3.402 1.621 1.00 0.00 C ATOM 582 CG ARG A 36 -4.749 -4.141 2.045 1.00 0.00 C ATOM 583 CD ARG A 36 -5.902 -3.163 2.276 1.00 0.00 C ATOM 584 NE ARG A 36 -5.986 -2.808 3.710 1.00 0.00 N ATOM 585 CZ ARG A 36 -6.196 -3.702 4.700 1.00 0.00 C ATOM 586 NH1 ARG A 36 -6.253 -3.275 5.947 1.00 0.00 N ATOM 587 NH2 ARG A 36 -6.344 -5.014 4.418 1.00 0.00 N ATOM 588 H ARG A 36 -2.878 -4.149 4.560 1.00 0.00 H ATOM 589 HA ARG A 36 -1.662 -2.649 2.526 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.744 -2.515 1.047 1.00 0.00 H ATOM 591 HB3 ARG A 36 -2.885 -4.039 0.965 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.027 -4.863 1.278 1.00 0.00 H ATOM 593 HG3 ARG A 36 -4.558 -4.705 2.958 1.00 0.00 H ATOM 594 HD2 ARG A 36 -5.751 -2.263 1.679 1.00 0.00 H ATOM 595 HD3 ARG A 36 -6.840 -3.609 1.947 1.00 0.00 H ATOM 596 HE ARG A 36 -5.881 -1.846 3.963 1.00 0.00 H ATOM 597 HH11 ARG A 36 -6.404 -3.871 6.737 1.00 0.00 H ATOM 598 HH12 ARG A 36 -6.142 -2.302 6.150 1.00 0.00 H ATOM 599 HH21 ARG A 36 -6.499 -5.670 5.157 1.00 0.00 H ATOM 600 HH22 ARG A 36 -6.300 -5.330 3.470 1.00 0.00 H ATOM 601 N GLY A 37 -3.635 -0.803 2.943 1.00 0.00 N ATOM 602 CA GLY A 37 -4.335 0.311 3.560 1.00 0.00 C ATOM 603 C GLY A 37 -4.380 1.518 2.622 1.00 0.00 C ATOM 604 O GLY A 37 -3.843 1.470 1.517 1.00 0.00 O ATOM 605 H GLY A 37 -3.364 -0.657 1.993 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.351 0.009 3.819 1.00 0.00 H ATOM 607 HA3 GLY A 37 -3.840 0.587 4.491 1.00 0.00 H ATOM 608 N CYS A 38 -5.026 2.573 3.097 1.00 0.00 N ATOM 609 CA CYS A 38 -5.148 3.791 2.314 1.00 0.00 C ATOM 610 C CYS A 38 -4.019 4.740 2.724 1.00 0.00 C ATOM 611 O CYS A 38 -3.483 4.634 3.825 1.00 0.00 O ATOM 612 CB CYS A 38 -6.524 4.437 2.482 1.00 0.00 C ATOM 613 SG CYS A 38 -7.818 3.144 2.544 1.00 0.00 S ATOM 614 H CYS A 38 -5.460 2.605 3.997 1.00 0.00 H ATOM 615 HA CYS A 38 -5.049 3.502 1.268 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.548 5.031 3.396 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.719 5.118 1.653 1.00 0.00 H ATOM 618 N ILE A 39 -3.691 5.646 1.814 1.00 0.00 N ATOM 619 CA ILE A 39 -2.636 6.613 2.067 1.00 0.00 C ATOM 620 C ILE A 39 -2.777 7.782 1.089 1.00 0.00 C ATOM 621 O ILE A 39 -3.447 7.662 0.065 1.00 0.00 O ATOM 622 CB ILE A 39 -1.266 5.935 2.021 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.214 6.774 2.749 1.00 0.00 C ATOM 624 CG2 ILE A 39 -0.854 5.625 0.580 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.849 5.882 3.395 1.00 0.00 C ATOM 626 H ILE A 39 -4.132 5.726 0.920 1.00 0.00 H ATOM 627 HA ILE A 39 -2.775 6.991 3.080 1.00 0.00 H ATOM 628 HB ILE A 39 -1.339 4.982 2.546 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.259 7.460 2.047 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.696 7.383 3.514 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.489 6.185 -0.107 1.00 0.00 H ATOM 632 HG22 ILE A 39 0.186 5.911 0.430 1.00 0.00 H ATOM 633 HG23 ILE A 39 -0.969 4.557 0.391 1.00 0.00 H ATOM 634 HD11 ILE A 39 0.392 4.943 3.709 1.00 0.00 H ATOM 635 HD12 ILE A 39 1.639 5.678 2.673 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.270 6.389 4.263 1.00 0.00 H ATOM 637 N ASP A 40 -2.133 8.885 1.440 1.00 0.00 N ATOM 638 CA ASP A 40 -2.178 10.075 0.607 1.00 0.00 C ATOM 639 C ASP A 40 -0.931 10.120 -0.278 1.00 0.00 C ATOM 640 O ASP A 40 -0.982 10.609 -1.405 1.00 0.00 O ATOM 641 CB ASP A 40 -2.199 11.344 1.460 1.00 0.00 C ATOM 642 CG ASP A 40 -2.093 12.653 0.674 1.00 0.00 C ATOM 643 OD1 ASP A 40 -1.059 13.337 0.708 1.00 0.00 O ATOM 644 OD2 ASP A 40 -3.144 12.969 -0.004 1.00 0.00 O ATOM 645 H ASP A 40 -1.591 8.975 2.275 1.00 0.00 H ATOM 646 HA ASP A 40 -3.097 9.985 0.028 1.00 0.00 H ATOM 647 HB2 ASP A 40 -3.122 11.359 2.039 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.376 11.299 2.173 1.00 0.00 H ATOM 649 HD2 ASP A 40 -3.956 12.561 0.414 1.00 0.00 H ATOM 650 N VAL A 41 0.161 9.603 0.267 1.00 0.00 N ATOM 651 CA VAL A 41 1.419 9.578 -0.459 1.00 0.00 C ATOM 652 C VAL A 41 2.034 8.181 -0.356 1.00 0.00 C ATOM 653 O VAL A 41 1.970 7.545 0.695 1.00 0.00 O ATOM 654 CB VAL A 41 2.346 10.679 0.062 1.00 0.00 C ATOM 655 CG1 VAL A 41 3.737 10.566 -0.564 1.00 0.00 C ATOM 656 CG2 VAL A 41 1.744 12.063 -0.183 1.00 0.00 C ATOM 657 H VAL A 41 0.194 9.208 1.184 1.00 0.00 H ATOM 658 HA VAL A 41 1.200 9.789 -1.505 1.00 0.00 H ATOM 659 HB VAL A 41 2.452 10.545 1.140 1.00 0.00 H ATOM 660 HG11 VAL A 41 3.641 10.278 -1.612 1.00 0.00 H ATOM 661 HG12 VAL A 41 4.245 11.528 -0.496 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.315 9.811 -0.032 1.00 0.00 H ATOM 663 HG21 VAL A 41 0.659 11.983 -0.236 1.00 0.00 H ATOM 664 HG22 VAL A 41 2.020 12.729 0.636 1.00 0.00 H ATOM 665 HG23 VAL A 41 2.125 12.465 -1.121 1.00 0.00 H ATOM 666 N CYS A 42 2.617 7.743 -1.463 1.00 0.00 N ATOM 667 CA CYS A 42 3.242 6.433 -1.512 1.00 0.00 C ATOM 668 C CYS A 42 4.427 6.430 -0.544 1.00 0.00 C ATOM 669 O CYS A 42 5.352 7.227 -0.687 1.00 0.00 O ATOM 670 CB CYS A 42 3.667 6.060 -2.933 1.00 0.00 C ATOM 671 SG CYS A 42 3.976 4.260 -3.043 1.00 0.00 S ATOM 672 H CYS A 42 2.665 8.266 -2.314 1.00 0.00 H ATOM 673 HA CYS A 42 2.486 5.712 -1.199 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.889 6.347 -3.641 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.566 6.610 -3.209 1.00 0.00 H ATOM 676 N PRO A 43 4.358 5.500 0.447 1.00 0.00 N ATOM 677 CA PRO A 43 5.414 5.383 1.438 1.00 0.00 C ATOM 678 C PRO A 43 6.652 4.709 0.844 1.00 0.00 C ATOM 679 O PRO A 43 6.598 4.167 -0.258 1.00 0.00 O ATOM 680 CB PRO A 43 4.795 4.591 2.579 1.00 0.00 C ATOM 681 CG PRO A 43 3.578 3.897 1.992 1.00 0.00 C ATOM 682 CD PRO A 43 3.277 4.540 0.648 1.00 0.00 C ATOM 683 HA PRO A 43 5.713 6.290 1.736 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.503 3.865 2.979 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.514 5.247 3.402 1.00 0.00 H ATOM 686 HG2 PRO A 43 3.767 2.831 1.872 1.00 0.00 H ATOM 687 HG3 PRO A 43 2.723 3.997 2.662 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.254 3.797 -0.149 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.305 5.031 0.651 1.00 0.00 H ATOM 690 N LYS A 44 7.738 4.766 1.601 1.00 0.00 N ATOM 691 CA LYS A 44 8.988 4.167 1.163 1.00 0.00 C ATOM 692 C LYS A 44 8.887 2.645 1.278 1.00 0.00 C ATOM 693 O LYS A 44 8.538 2.121 2.335 1.00 0.00 O ATOM 694 CB LYS A 44 10.166 4.766 1.932 1.00 0.00 C ATOM 695 CG LYS A 44 10.141 6.295 1.872 1.00 0.00 C ATOM 696 CD LYS A 44 10.545 6.903 3.216 1.00 0.00 C ATOM 697 CE LYS A 44 9.322 7.127 4.107 1.00 0.00 C ATOM 698 NZ LYS A 44 8.665 8.410 3.773 1.00 0.00 N ATOM 699 H LYS A 44 7.773 5.209 2.496 1.00 0.00 H ATOM 700 HA LYS A 44 9.123 4.426 0.113 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.131 4.439 2.971 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.103 4.398 1.513 1.00 0.00 H ATOM 703 HG2 LYS A 44 10.820 6.642 1.093 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.142 6.635 1.600 1.00 0.00 H ATOM 705 HD2 LYS A 44 11.251 6.243 3.721 1.00 0.00 H ATOM 706 HD3 LYS A 44 11.057 7.851 3.051 1.00 0.00 H ATOM 707 HE2 LYS A 44 8.616 6.306 3.978 1.00 0.00 H ATOM 708 HE3 LYS A 44 9.623 7.126 5.155 1.00 0.00 H ATOM 709 HZ1 LYS A 44 9.302 9.195 3.857 1.00 0.00 H ATOM 710 HZ2 LYS A 44 8.310 8.419 2.824 1.00 0.00 H ATOM 711 HZ3 LYS A 44 7.900 8.549 4.402 1.00 0.00 H ATOM 712 N ASN A 45 9.199 1.978 0.177 1.00 0.00 N ATOM 713 CA ASN A 45 9.148 0.526 0.142 1.00 0.00 C ATOM 714 C ASN A 45 10.348 -0.040 0.903 1.00 0.00 C ATOM 715 O ASN A 45 11.294 0.686 1.209 1.00 0.00 O ATOM 716 CB ASN A 45 9.213 0.007 -1.296 1.00 0.00 C ATOM 717 CG ASN A 45 9.090 -1.517 -1.335 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.494 -2.140 -0.472 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.686 -2.081 -2.382 1.00 0.00 N ATOM 720 H ASN A 45 9.481 2.412 -0.678 1.00 0.00 H ATOM 721 HA ASN A 45 8.198 0.262 0.605 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.412 0.456 -1.884 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.154 0.312 -1.755 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.158 -1.512 -3.054 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.661 -3.074 -2.496 1.00 0.00 H ATOM 726 N SER A 46 10.272 -1.332 1.188 1.00 0.00 N ATOM 727 CA SER A 46 11.341 -2.004 1.908 1.00 0.00 C ATOM 728 C SER A 46 11.926 -3.125 1.047 1.00 0.00 C ATOM 729 O SER A 46 11.446 -3.381 -0.056 1.00 0.00 O ATOM 730 CB SER A 46 10.839 -2.564 3.240 1.00 0.00 C ATOM 731 OG SER A 46 9.922 -3.639 3.056 1.00 0.00 O ATOM 732 H SER A 46 9.500 -1.916 0.936 1.00 0.00 H ATOM 733 HA SER A 46 12.089 -1.236 2.096 1.00 0.00 H ATOM 734 HB2 SER A 46 11.688 -2.909 3.831 1.00 0.00 H ATOM 735 HB3 SER A 46 10.357 -1.770 3.809 1.00 0.00 H ATOM 736 HG SER A 46 9.797 -3.820 2.081 1.00 0.00 H ATOM 737 N LEU A 47 12.956 -3.765 1.584 1.00 0.00 N ATOM 738 CA LEU A 47 13.612 -4.851 0.879 1.00 0.00 C ATOM 739 C LEU A 47 12.977 -6.180 1.294 1.00 0.00 C ATOM 740 O LEU A 47 13.295 -7.227 0.734 1.00 0.00 O ATOM 741 CB LEU A 47 15.125 -4.799 1.101 1.00 0.00 C ATOM 742 CG LEU A 47 15.703 -3.426 1.452 1.00 0.00 C ATOM 743 CD1 LEU A 47 17.198 -3.525 1.762 1.00 0.00 C ATOM 744 CD2 LEU A 47 15.412 -2.409 0.347 1.00 0.00 C ATOM 745 H LEU A 47 13.339 -3.550 2.483 1.00 0.00 H ATOM 746 HA LEU A 47 13.437 -4.703 -0.186 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.380 -5.494 1.901 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.617 -5.158 0.198 1.00 0.00 H ATOM 749 HG LEU A 47 15.210 -3.069 2.356 1.00 0.00 H ATOM 750 HD11 LEU A 47 17.340 -4.059 2.701 1.00 0.00 H ATOM 751 HD12 LEU A 47 17.701 -4.061 0.958 1.00 0.00 H ATOM 752 HD13 LEU A 47 17.618 -2.522 1.847 1.00 0.00 H ATOM 753 HD21 LEU A 47 15.508 -2.892 -0.626 1.00 0.00 H ATOM 754 HD22 LEU A 47 14.398 -2.026 0.464 1.00 0.00 H ATOM 755 HD23 LEU A 47 16.122 -1.584 0.416 1.00 0.00 H ATOM 756 N LEU A 48 12.087 -6.094 2.273 1.00 0.00 N ATOM 757 CA LEU A 48 11.404 -7.276 2.770 1.00 0.00 C ATOM 758 C LEU A 48 10.002 -7.342 2.162 1.00 0.00 C ATOM 759 O LEU A 48 9.660 -8.311 1.484 1.00 0.00 O ATOM 760 CB LEU A 48 11.413 -7.296 4.299 1.00 0.00 C ATOM 761 CG LEU A 48 11.468 -8.680 4.952 1.00 0.00 C ATOM 762 CD1 LEU A 48 10.282 -9.540 4.513 1.00 0.00 C ATOM 763 CD2 LEU A 48 12.807 -9.365 4.672 1.00 0.00 C ATOM 764 H LEU A 48 11.833 -5.238 2.724 1.00 0.00 H ATOM 765 HA LEU A 48 11.968 -8.146 2.432 1.00 0.00 H ATOM 766 HB2 LEU A 48 12.270 -6.719 4.645 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.518 -6.784 4.656 1.00 0.00 H ATOM 768 HG LEU A 48 11.391 -8.552 6.032 1.00 0.00 H ATOM 769 HD11 LEU A 48 9.370 -9.169 4.983 1.00 0.00 H ATOM 770 HD12 LEU A 48 10.178 -9.491 3.429 1.00 0.00 H ATOM 771 HD13 LEU A 48 10.451 -10.573 4.817 1.00 0.00 H ATOM 772 HD21 LEU A 48 13.487 -8.655 4.201 1.00 0.00 H ATOM 773 HD22 LEU A 48 13.240 -9.714 5.610 1.00 0.00 H ATOM 774 HD23 LEU A 48 12.649 -10.213 4.005 1.00 0.00 H ATOM 775 N VAL A 49 9.227 -6.300 2.426 1.00 0.00 N ATOM 776 CA VAL A 49 7.869 -6.228 1.913 1.00 0.00 C ATOM 777 C VAL A 49 7.817 -5.222 0.762 1.00 0.00 C ATOM 778 O VAL A 49 8.343 -4.116 0.874 1.00 0.00 O ATOM 779 CB VAL A 49 6.899 -5.891 3.046 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.478 -6.343 2.705 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.366 -6.502 4.369 1.00 0.00 C ATOM 782 H VAL A 49 9.513 -5.517 2.978 1.00 0.00 H ATOM 783 HA VAL A 49 7.610 -7.214 1.529 1.00 0.00 H ATOM 784 HB VAL A 49 6.887 -4.807 3.165 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.448 -7.431 2.644 1.00 0.00 H ATOM 786 HG12 VAL A 49 4.792 -6.004 3.481 1.00 0.00 H ATOM 787 HG13 VAL A 49 5.182 -5.917 1.746 1.00 0.00 H ATOM 788 HG21 VAL A 49 7.887 -5.745 4.956 1.00 0.00 H ATOM 789 HG22 VAL A 49 6.503 -6.865 4.926 1.00 0.00 H ATOM 790 HG23 VAL A 49 8.043 -7.333 4.166 1.00 0.00 H ATOM 791 N LYS A 50 7.176 -5.642 -0.320 1.00 0.00 N ATOM 792 CA LYS A 50 7.048 -4.791 -1.491 1.00 0.00 C ATOM 793 C LYS A 50 5.833 -3.877 -1.321 1.00 0.00 C ATOM 794 O LYS A 50 4.770 -4.324 -0.895 1.00 0.00 O ATOM 795 CB LYS A 50 7.007 -5.637 -2.765 1.00 0.00 C ATOM 796 CG LYS A 50 8.415 -6.066 -3.183 1.00 0.00 C ATOM 797 CD LYS A 50 8.791 -5.465 -4.540 1.00 0.00 C ATOM 798 CE LYS A 50 9.489 -6.501 -5.423 1.00 0.00 C ATOM 799 NZ LYS A 50 9.410 -6.106 -6.847 1.00 0.00 N ATOM 800 H LYS A 50 6.751 -6.542 -0.403 1.00 0.00 H ATOM 801 HA LYS A 50 7.943 -4.171 -1.544 1.00 0.00 H ATOM 802 HB2 LYS A 50 6.388 -6.519 -2.602 1.00 0.00 H ATOM 803 HB3 LYS A 50 6.543 -5.066 -3.570 1.00 0.00 H ATOM 804 HG2 LYS A 50 9.135 -5.748 -2.429 1.00 0.00 H ATOM 805 HG3 LYS A 50 8.468 -7.153 -3.236 1.00 0.00 H ATOM 806 HD2 LYS A 50 7.894 -5.099 -5.041 1.00 0.00 H ATOM 807 HD3 LYS A 50 9.446 -4.607 -4.393 1.00 0.00 H ATOM 808 HE2 LYS A 50 10.533 -6.599 -5.124 1.00 0.00 H ATOM 809 HE3 LYS A 50 9.026 -7.478 -5.285 1.00 0.00 H ATOM 810 HZ1 LYS A 50 9.558 -5.111 -6.974 1.00 0.00 H ATOM 811 HZ2 LYS A 50 10.106 -6.580 -7.412 1.00 0.00 H ATOM 812 HZ3 LYS A 50 8.502 -6.342 -7.193 1.00 0.00 H ATOM 813 N TYR A 51 6.032 -2.613 -1.663 1.00 0.00 N ATOM 814 CA TYR A 51 4.966 -1.631 -1.554 1.00 0.00 C ATOM 815 C TYR A 51 4.424 -1.254 -2.934 1.00 0.00 C ATOM 816 O TYR A 51 5.193 -0.962 -3.848 1.00 0.00 O ATOM 817 CB TYR A 51 5.596 -0.394 -0.911 1.00 0.00 C ATOM 818 CG TYR A 51 5.668 -0.453 0.616 1.00 0.00 C ATOM 819 CD1 TYR A 51 5.441 0.685 1.362 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.960 -1.645 1.247 1.00 0.00 C ATOM 821 CE1 TYR A 51 5.508 0.629 2.799 1.00 0.00 C ATOM 822 CE2 TYR A 51 6.028 -1.701 2.684 1.00 0.00 C ATOM 823 CZ TYR A 51 5.798 -0.561 3.390 1.00 0.00 C ATOM 824 OH TYR A 51 5.862 -0.615 4.747 1.00 0.00 O ATOM 825 H TYR A 51 6.900 -2.256 -2.009 1.00 0.00 H ATOM 826 HA TYR A 51 4.162 -2.071 -0.963 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.603 -0.265 -1.307 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.024 0.487 -1.204 1.00 0.00 H ATOM 829 HD1 TYR A 51 5.210 1.627 0.864 1.00 0.00 H ATOM 830 HD2 TYR A 51 6.140 -2.544 0.657 1.00 0.00 H ATOM 831 HE1 TYR A 51 5.331 1.521 3.402 1.00 0.00 H ATOM 832 HE2 TYR A 51 6.258 -2.637 3.195 1.00 0.00 H ATOM 833 HH TYR A 51 5.789 0.307 5.129 1.00 0.00 H ATOM 834 N VAL A 52 3.103 -1.273 -3.041 1.00 0.00 N ATOM 835 CA VAL A 52 2.449 -0.937 -4.294 1.00 0.00 C ATOM 836 C VAL A 52 1.303 0.040 -4.021 1.00 0.00 C ATOM 837 O VAL A 52 0.314 -0.320 -3.385 1.00 0.00 O ATOM 838 CB VAL A 52 1.991 -2.212 -5.004 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.771 -1.961 -6.497 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.986 -3.353 -4.780 1.00 0.00 C ATOM 841 H VAL A 52 2.485 -1.511 -2.292 1.00 0.00 H ATOM 842 HA VAL A 52 3.186 -0.444 -4.928 1.00 0.00 H ATOM 843 HB VAL A 52 1.036 -2.512 -4.571 1.00 0.00 H ATOM 844 HG11 VAL A 52 0.760 -2.260 -6.771 1.00 0.00 H ATOM 845 HG12 VAL A 52 1.907 -0.901 -6.710 1.00 0.00 H ATOM 846 HG13 VAL A 52 2.491 -2.543 -7.072 1.00 0.00 H ATOM 847 HG21 VAL A 52 3.992 -3.008 -5.018 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.948 -3.668 -3.737 1.00 0.00 H ATOM 849 HG23 VAL A 52 2.727 -4.193 -5.423 1.00 0.00 H ATOM 850 N CYS A 53 1.476 1.257 -4.513 1.00 0.00 N ATOM 851 CA CYS A 53 0.469 2.289 -4.330 1.00 0.00 C ATOM 852 C CYS A 53 -0.369 2.374 -5.607 1.00 0.00 C ATOM 853 O CYS A 53 0.031 1.862 -6.651 1.00 0.00 O ATOM 854 CB CYS A 53 1.098 3.636 -3.969 1.00 0.00 C ATOM 855 SG CYS A 53 2.118 3.467 -2.459 1.00 0.00 S ATOM 856 H CYS A 53 2.285 1.543 -5.028 1.00 0.00 H ATOM 857 HA CYS A 53 -0.145 1.980 -3.485 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.714 3.992 -4.796 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.318 4.380 -3.811 1.00 0.00 H ATOM 860 N CYS A 54 -1.516 3.024 -5.481 1.00 0.00 N ATOM 861 CA CYS A 54 -2.415 3.183 -6.612 1.00 0.00 C ATOM 862 C CYS A 54 -3.271 4.430 -6.375 1.00 0.00 C ATOM 863 O CYS A 54 -3.272 4.986 -5.278 1.00 0.00 O ATOM 864 CB CYS A 54 -3.271 1.935 -6.834 1.00 0.00 C ATOM 865 SG CYS A 54 -3.790 1.239 -5.222 1.00 0.00 S ATOM 866 H CYS A 54 -1.833 3.439 -4.629 1.00 0.00 H ATOM 867 HA CYS A 54 -1.787 3.308 -7.495 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.149 2.188 -7.429 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.708 1.192 -7.396 1.00 0.00 H ATOM 870 N ASN A 55 -3.978 4.830 -7.421 1.00 0.00 N ATOM 871 CA ASN A 55 -4.835 5.999 -7.341 1.00 0.00 C ATOM 872 C ASN A 55 -6.173 5.694 -8.019 1.00 0.00 C ATOM 873 O ASN A 55 -6.882 6.607 -8.440 1.00 0.00 O ATOM 874 CB ASN A 55 -4.205 7.196 -8.056 1.00 0.00 C ATOM 875 CG ASN A 55 -3.879 6.855 -9.512 1.00 0.00 C ATOM 876 OD1 ASN A 55 -3.305 5.823 -9.820 1.00 0.00 O ATOM 877 ND2 ASN A 55 -4.274 7.776 -10.385 1.00 0.00 N ATOM 878 H ASN A 55 -3.970 4.372 -8.310 1.00 0.00 H ATOM 879 HA ASN A 55 -4.945 6.202 -6.275 1.00 0.00 H ATOM 880 HB2 ASN A 55 -4.888 8.045 -8.023 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.296 7.497 -7.537 1.00 0.00 H ATOM 882 HD21 ASN A 55 -4.740 8.601 -10.066 1.00 0.00 H ATOM 883 HD22 ASN A 55 -4.105 7.644 -11.362 1.00 0.00 H ATOM 884 N THR A 56 -6.476 4.408 -8.104 1.00 0.00 N ATOM 885 CA THR A 56 -7.716 3.970 -8.723 1.00 0.00 C ATOM 886 C THR A 56 -8.530 3.121 -7.746 1.00 0.00 C ATOM 887 O THR A 56 -7.965 2.405 -6.919 1.00 0.00 O ATOM 888 CB THR A 56 -7.363 3.235 -10.018 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.275 2.390 -9.653 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.770 4.167 -11.078 1.00 0.00 C ATOM 891 H THR A 56 -5.893 3.671 -7.758 1.00 0.00 H ATOM 892 HA THR A 56 -8.313 4.852 -8.956 1.00 0.00 H ATOM 893 HB THR A 56 -8.228 2.700 -10.410 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.413 1.474 -10.030 1.00 0.00 H ATOM 895 HG21 THR A 56 -7.313 5.112 -11.073 1.00 0.00 H ATOM 896 HG22 THR A 56 -5.719 4.350 -10.854 1.00 0.00 H ATOM 897 HG23 THR A 56 -6.858 3.702 -12.059 1.00 0.00 H ATOM 898 N ASP A 57 -9.844 3.228 -7.872 1.00 0.00 N ATOM 899 CA ASP A 57 -10.743 2.478 -7.009 1.00 0.00 C ATOM 900 C ASP A 57 -10.494 0.981 -7.200 1.00 0.00 C ATOM 901 O ASP A 57 -10.249 0.525 -8.316 1.00 0.00 O ATOM 902 CB ASP A 57 -12.205 2.764 -7.357 1.00 0.00 C ATOM 903 CG ASP A 57 -12.579 4.246 -7.416 1.00 0.00 C ATOM 904 OD1 ASP A 57 -13.043 4.747 -8.450 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.375 4.903 -6.325 1.00 0.00 O ATOM 906 H ASP A 57 -10.296 3.812 -8.547 1.00 0.00 H ATOM 907 HA ASP A 57 -10.514 2.814 -5.998 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.429 2.310 -8.323 1.00 0.00 H ATOM 909 HB3 ASP A 57 -12.840 2.273 -6.621 1.00 0.00 H ATOM 910 HD2 ASP A 57 -11.406 4.865 -6.080 1.00 0.00 H ATOM 911 N ARG A 58 -10.566 0.256 -6.093 1.00 0.00 N ATOM 912 CA ARG A 58 -10.351 -1.181 -6.124 1.00 0.00 C ATOM 913 C ARG A 58 -9.012 -1.504 -6.789 1.00 0.00 C ATOM 914 O ARG A 58 -8.881 -2.521 -7.467 1.00 0.00 O ATOM 915 CB ARG A 58 -11.475 -1.888 -6.885 1.00 0.00 C ATOM 916 CG ARG A 58 -12.801 -1.142 -6.724 1.00 0.00 C ATOM 917 CD ARG A 58 -13.944 -1.906 -7.394 1.00 0.00 C ATOM 918 NE ARG A 58 -13.993 -3.294 -6.885 1.00 0.00 N ATOM 919 CZ ARG A 58 -14.511 -4.336 -7.571 1.00 0.00 C ATOM 920 NH1 ARG A 58 -14.502 -5.534 -7.019 1.00 0.00 N ATOM 921 NH2 ARG A 58 -15.029 -4.152 -8.804 1.00 0.00 N ATOM 922 H ARG A 58 -10.765 0.634 -5.189 1.00 0.00 H ATOM 923 HA ARG A 58 -10.354 -1.485 -5.078 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.217 -1.956 -7.942 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.582 -2.909 -6.516 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.020 -1.007 -5.665 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.717 -0.147 -7.162 1.00 0.00 H ATOM 928 HD2 ARG A 58 -14.892 -1.404 -7.197 1.00 0.00 H ATOM 929 HD3 ARG A 58 -13.805 -1.911 -8.476 1.00 0.00 H ATOM 930 HE ARG A 58 -13.619 -3.473 -5.975 1.00 0.00 H ATOM 931 HH11 ARG A 58 -14.865 -6.356 -7.459 1.00 0.00 H ATOM 932 HH12 ARG A 58 -14.116 -5.662 -6.105 1.00 0.00 H ATOM 933 HH21 ARG A 58 -15.411 -4.929 -9.306 1.00 0.00 H ATOM 934 HH22 ARG A 58 -15.032 -3.241 -9.215 1.00 0.00 H ATOM 935 N CYS A 59 -8.052 -0.617 -6.573 1.00 0.00 N ATOM 936 CA CYS A 59 -6.727 -0.795 -7.143 1.00 0.00 C ATOM 937 C CYS A 59 -5.998 -1.870 -6.336 1.00 0.00 C ATOM 938 O CYS A 59 -5.270 -2.688 -6.899 1.00 0.00 O ATOM 939 CB CYS A 59 -5.945 0.520 -7.180 1.00 0.00 C ATOM 940 SG CYS A 59 -5.868 1.249 -5.503 1.00 0.00 S ATOM 941 H CYS A 59 -8.167 0.208 -6.020 1.00 0.00 H ATOM 942 HA CYS A 59 -6.871 -1.117 -8.175 1.00 0.00 H ATOM 943 HB2 CYS A 59 -4.937 0.343 -7.555 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.423 1.217 -7.867 1.00 0.00 H ATOM 945 N ASN A 60 -6.216 -1.835 -5.030 1.00 0.00 N ATOM 946 CA ASN A 60 -5.588 -2.797 -4.140 1.00 0.00 C ATOM 947 C ASN A 60 -6.619 -3.848 -3.721 1.00 0.00 C ATOM 948 O ASN A 60 -6.293 -5.027 -3.595 1.00 0.00 O ATOM 949 CB ASN A 60 -5.066 -2.116 -2.873 1.00 0.00 C ATOM 950 CG ASN A 60 -6.221 -1.630 -1.996 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.311 -1.342 -2.463 1.00 0.00 O ATOM 952 ND2 ASN A 60 -5.923 -1.555 -0.702 1.00 0.00 N ATOM 953 H ASN A 60 -6.808 -1.168 -4.580 1.00 0.00 H ATOM 954 HA ASN A 60 -4.766 -3.225 -4.714 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.445 -2.813 -2.310 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.431 -1.273 -3.144 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.010 -1.806 -0.384 1.00 0.00 H ATOM 958 HD22 ASN A 60 -6.614 -1.247 -0.047 1.00 0.00 H