ATOM 1 N SER A 1 16.683 7.462 3.687 1.00 0.00 N ATOM 2 CA SER A 1 15.594 7.130 4.635 1.00 0.00 C ATOM 3 C SER A 1 14.235 7.108 3.936 1.00 0.00 C ATOM 4 O SER A 1 13.199 6.937 4.577 1.00 0.00 O ATOM 5 CB SER A 1 15.592 8.152 5.768 1.00 0.00 C ATOM 6 OG SER A 1 16.826 8.852 5.802 1.00 0.00 O ATOM 7 H1 SER A 1 17.097 6.589 3.297 1.00 0.00 H ATOM 8 H2 SER A 1 17.429 7.998 4.180 1.00 0.00 H ATOM 9 H3 SER A 1 16.320 8.040 2.904 1.00 0.00 H ATOM 10 HA SER A 1 15.789 6.150 5.045 1.00 0.00 H ATOM 11 HB2 SER A 1 14.793 8.860 5.614 1.00 0.00 H ATOM 12 HB3 SER A 1 15.451 7.644 6.711 1.00 0.00 H ATOM 13 HG SER A 1 16.764 9.582 6.439 1.00 0.00 H ATOM 14 N ALA A 2 14.241 7.278 2.618 1.00 0.00 N ATOM 15 CA ALA A 2 13.011 7.256 1.844 1.00 0.00 C ATOM 16 C ALA A 2 13.085 6.182 0.770 1.00 0.00 C ATOM 17 O ALA A 2 13.794 6.332 -0.226 1.00 0.00 O ATOM 18 CB ALA A 2 12.751 8.622 1.224 1.00 0.00 C ATOM 19 H ALA A 2 15.092 7.411 2.148 1.00 0.00 H ATOM 20 HA ALA A 2 12.196 7.028 2.516 1.00 0.00 H ATOM 21 HB1 ALA A 2 13.239 9.385 1.815 1.00 0.00 H ATOM 22 HB2 ALA A 2 13.141 8.640 0.218 1.00 0.00 H ATOM 23 HB3 ALA A 2 11.687 8.809 1.202 1.00 0.00 H ATOM 24 N THR A 3 12.369 5.092 0.986 1.00 0.00 N ATOM 25 CA THR A 3 12.381 3.967 0.063 1.00 0.00 C ATOM 26 C THR A 3 11.615 4.293 -1.215 1.00 0.00 C ATOM 27 O THR A 3 10.477 4.756 -1.161 1.00 0.00 O ATOM 28 CB THR A 3 11.762 2.721 0.723 1.00 0.00 C ATOM 29 OG1 THR A 3 11.798 2.866 2.150 1.00 0.00 O ATOM 30 CG2 THR A 3 12.508 1.460 0.311 1.00 0.00 C ATOM 31 H THR A 3 11.810 5.037 1.792 1.00 0.00 H ATOM 32 HA THR A 3 13.408 3.745 -0.186 1.00 0.00 H ATOM 33 HB THR A 3 10.734 2.635 0.401 1.00 0.00 H ATOM 34 HG1 THR A 3 12.619 2.484 2.494 1.00 0.00 H ATOM 35 HG21 THR A 3 13.485 1.451 0.773 1.00 0.00 H ATOM 36 HG22 THR A 3 12.617 1.441 -0.763 1.00 0.00 H ATOM 37 HG23 THR A 3 11.950 0.591 0.632 1.00 0.00 H ATOM 38 N THR A 4 12.240 4.051 -2.359 1.00 0.00 N ATOM 39 CA THR A 4 11.604 4.301 -3.638 1.00 0.00 C ATOM 40 C THR A 4 10.622 3.186 -3.971 1.00 0.00 C ATOM 41 O THR A 4 10.951 2.002 -3.877 1.00 0.00 O ATOM 42 CB THR A 4 12.645 4.421 -4.763 1.00 0.00 C ATOM 43 OG1 THR A 4 13.962 4.502 -4.200 1.00 0.00 O ATOM 44 CG2 THR A 4 12.373 5.651 -5.618 1.00 0.00 C ATOM 45 H THR A 4 13.158 3.706 -2.344 1.00 0.00 H ATOM 46 HA THR A 4 11.066 5.235 -3.569 1.00 0.00 H ATOM 47 HB THR A 4 12.581 3.543 -5.388 1.00 0.00 H ATOM 48 HG1 THR A 4 14.522 5.045 -4.775 1.00 0.00 H ATOM 49 HG21 THR A 4 13.112 5.711 -6.404 1.00 0.00 H ATOM 50 HG22 THR A 4 12.429 6.536 -5.002 1.00 0.00 H ATOM 51 HG23 THR A 4 11.388 5.577 -6.053 1.00 0.00 H ATOM 52 N ILE A 5 9.413 3.573 -4.344 1.00 0.00 N ATOM 53 CA ILE A 5 8.342 2.620 -4.569 1.00 0.00 C ATOM 54 C ILE A 5 8.373 2.039 -5.977 1.00 0.00 C ATOM 55 O ILE A 5 8.255 2.763 -6.972 1.00 0.00 O ATOM 56 CB ILE A 5 6.956 3.253 -4.331 1.00 0.00 C ATOM 57 CG1 ILE A 5 6.906 3.958 -2.973 1.00 0.00 C ATOM 58 CG2 ILE A 5 5.871 2.189 -4.426 1.00 0.00 C ATOM 59 CD1 ILE A 5 7.055 3.023 -1.792 1.00 0.00 C ATOM 60 H ILE A 5 9.235 4.534 -4.468 1.00 0.00 H ATOM 61 HA ILE A 5 8.466 1.815 -3.862 1.00 0.00 H ATOM 62 HB ILE A 5 6.781 3.979 -5.111 1.00 0.00 H ATOM 63 HG12 ILE A 5 7.702 4.683 -2.922 1.00 0.00 H ATOM 64 HG13 ILE A 5 5.957 4.465 -2.877 1.00 0.00 H ATOM 65 HG21 ILE A 5 5.662 1.977 -5.464 1.00 0.00 H ATOM 66 HG22 ILE A 5 6.208 1.287 -3.935 1.00 0.00 H ATOM 67 HG23 ILE A 5 4.973 2.546 -3.943 1.00 0.00 H ATOM 68 HD11 ILE A 5 7.578 2.132 -2.103 1.00 0.00 H ATOM 69 HD12 ILE A 5 7.616 3.516 -1.011 1.00 0.00 H ATOM 70 HD13 ILE A 5 6.077 2.756 -1.420 1.00 0.00 H ATOM 71 N GLY A 6 8.539 0.729 -6.038 1.00 0.00 N ATOM 72 CA GLY A 6 8.377 0.007 -7.278 1.00 0.00 C ATOM 73 C GLY A 6 7.163 -0.894 -7.204 1.00 0.00 C ATOM 74 O GLY A 6 7.119 -1.781 -6.352 1.00 0.00 O ATOM 75 H GLY A 6 8.775 0.241 -5.224 1.00 0.00 H ATOM 76 HA2 GLY A 6 8.254 0.711 -8.090 1.00 0.00 H ATOM 77 HA3 GLY A 6 9.254 -0.595 -7.456 1.00 0.00 H ATOM 78 N PRO A 7 6.149 -0.665 -8.061 1.00 0.00 N ATOM 79 CA PRO A 7 4.884 -1.415 -8.063 1.00 0.00 C ATOM 80 C PRO A 7 5.051 -2.929 -7.913 1.00 0.00 C ATOM 81 O PRO A 7 4.223 -3.586 -7.281 1.00 0.00 O ATOM 82 CB PRO A 7 4.263 -1.086 -9.429 1.00 0.00 C ATOM 83 CG PRO A 7 5.261 -0.236 -10.148 1.00 0.00 C ATOM 84 CD PRO A 7 6.136 0.372 -9.094 1.00 0.00 C ATOM 85 HA PRO A 7 4.227 -1.059 -7.284 1.00 0.00 H ATOM 86 HB2 PRO A 7 4.073 -2.003 -9.967 1.00 0.00 H ATOM 87 HB3 PRO A 7 3.334 -0.556 -9.280 1.00 0.00 H ATOM 88 HG2 PRO A 7 5.851 -0.849 -10.815 1.00 0.00 H ATOM 89 HG3 PRO A 7 4.750 0.535 -10.703 1.00 0.00 H ATOM 90 HD2 PRO A 7 7.129 0.551 -9.481 1.00 0.00 H ATOM 91 HD3 PRO A 7 5.698 1.286 -8.720 1.00 0.00 H ATOM 92 N ASN A 8 6.121 -3.484 -8.471 1.00 0.00 N ATOM 93 CA ASN A 8 6.335 -4.927 -8.424 1.00 0.00 C ATOM 94 C ASN A 8 6.982 -5.359 -7.107 1.00 0.00 C ATOM 95 O ASN A 8 7.924 -6.154 -7.095 1.00 0.00 O ATOM 96 CB ASN A 8 7.187 -5.395 -9.605 1.00 0.00 C ATOM 97 CG ASN A 8 6.826 -6.801 -10.042 1.00 0.00 C ATOM 98 OD1 ASN A 8 5.956 -6.995 -10.890 1.00 0.00 O ATOM 99 ND2 ASN A 8 7.479 -7.789 -9.456 1.00 0.00 N ATOM 100 H ASN A 8 6.785 -2.911 -8.919 1.00 0.00 H ATOM 101 HA ASN A 8 5.365 -5.398 -8.493 1.00 0.00 H ATOM 102 HB2 ASN A 8 7.034 -4.725 -10.441 1.00 0.00 H ATOM 103 HB3 ASN A 8 8.229 -5.382 -9.321 1.00 0.00 H ATOM 104 HD21 ASN A 8 8.149 -7.560 -8.777 1.00 0.00 H ATOM 105 HD22 ASN A 8 7.270 -8.712 -9.721 1.00 0.00 H ATOM 106 N THR A 9 6.479 -4.826 -6.006 1.00 0.00 N ATOM 107 CA THR A 9 6.917 -5.240 -4.683 1.00 0.00 C ATOM 108 C THR A 9 5.980 -6.318 -4.156 1.00 0.00 C ATOM 109 O THR A 9 6.409 -7.338 -3.622 1.00 0.00 O ATOM 110 CB THR A 9 6.919 -4.052 -3.710 1.00 0.00 C ATOM 111 OG1 THR A 9 6.130 -2.987 -4.254 1.00 0.00 O ATOM 112 CG2 THR A 9 8.335 -3.558 -3.444 1.00 0.00 C ATOM 113 H THR A 9 5.791 -4.130 -6.086 1.00 0.00 H ATOM 114 HA THR A 9 7.919 -5.637 -4.758 1.00 0.00 H ATOM 115 HB THR A 9 6.481 -4.371 -2.775 1.00 0.00 H ATOM 116 HG1 THR A 9 6.630 -2.539 -4.953 1.00 0.00 H ATOM 117 HG21 THR A 9 8.998 -4.405 -3.348 1.00 0.00 H ATOM 118 HG22 THR A 9 8.350 -2.982 -2.530 1.00 0.00 H ATOM 119 HG23 THR A 9 8.660 -2.937 -4.266 1.00 0.00 H ATOM 120 N CYS A 10 4.691 -6.075 -4.332 1.00 0.00 N ATOM 121 CA CYS A 10 3.662 -7.020 -3.942 1.00 0.00 C ATOM 122 C CYS A 10 2.579 -7.047 -5.008 1.00 0.00 C ATOM 123 O CYS A 10 2.205 -6.004 -5.542 1.00 0.00 O ATOM 124 CB CYS A 10 3.066 -6.638 -2.585 1.00 0.00 C ATOM 125 SG CYS A 10 3.790 -7.540 -1.177 1.00 0.00 S ATOM 126 H CYS A 10 4.420 -5.227 -4.746 1.00 0.00 H ATOM 127 HA CYS A 10 4.113 -7.998 -3.873 1.00 0.00 H ATOM 128 HB2 CYS A 10 3.222 -5.583 -2.415 1.00 0.00 H ATOM 129 HB3 CYS A 10 2.003 -6.842 -2.594 1.00 0.00 H ATOM 130 N SER A 11 2.109 -8.244 -5.338 1.00 0.00 N ATOM 131 CA SER A 11 1.080 -8.440 -6.358 1.00 0.00 C ATOM 132 C SER A 11 0.606 -9.878 -6.278 1.00 0.00 C ATOM 133 O SER A 11 0.213 -10.489 -7.270 1.00 0.00 O ATOM 134 CB SER A 11 1.605 -8.147 -7.776 1.00 0.00 C ATOM 135 OG SER A 11 2.876 -7.518 -7.758 1.00 0.00 O ATOM 136 H SER A 11 2.452 -9.035 -4.866 1.00 0.00 H ATOM 137 HA SER A 11 0.253 -7.780 -6.135 1.00 0.00 H ATOM 138 HB2 SER A 11 1.691 -9.077 -8.320 1.00 0.00 H ATOM 139 HB3 SER A 11 0.904 -7.501 -8.285 1.00 0.00 H ATOM 140 HG SER A 11 2.822 -6.719 -7.215 1.00 0.00 H ATOM 141 N ILE A 12 0.669 -10.408 -5.068 1.00 0.00 N ATOM 142 CA ILE A 12 0.400 -11.811 -4.817 1.00 0.00 C ATOM 143 C ILE A 12 -1.049 -12.013 -4.395 1.00 0.00 C ATOM 144 O ILE A 12 -1.937 -12.159 -5.234 1.00 0.00 O ATOM 145 CB ILE A 12 1.349 -12.358 -3.723 1.00 0.00 C ATOM 146 CG1 ILE A 12 1.821 -11.220 -2.805 1.00 0.00 C ATOM 147 CG2 ILE A 12 2.543 -13.048 -4.362 1.00 0.00 C ATOM 148 CD1 ILE A 12 2.576 -11.690 -1.583 1.00 0.00 C ATOM 149 H ILE A 12 0.890 -9.829 -4.313 1.00 0.00 H ATOM 150 HA ILE A 12 0.582 -12.359 -5.731 1.00 0.00 H ATOM 151 HB ILE A 12 0.810 -13.087 -3.135 1.00 0.00 H ATOM 152 HG12 ILE A 12 2.473 -10.565 -3.363 1.00 0.00 H ATOM 153 HG13 ILE A 12 0.960 -10.659 -2.468 1.00 0.00 H ATOM 154 HG21 ILE A 12 2.496 -14.108 -4.158 1.00 0.00 H ATOM 155 HG22 ILE A 12 2.525 -12.887 -5.429 1.00 0.00 H ATOM 156 HG23 ILE A 12 3.456 -12.643 -3.952 1.00 0.00 H ATOM 157 HD11 ILE A 12 3.456 -11.079 -1.445 1.00 0.00 H ATOM 158 HD12 ILE A 12 1.941 -11.608 -0.714 1.00 0.00 H ATOM 159 HD13 ILE A 12 2.871 -12.721 -1.717 1.00 0.00 H ATOM 160 N ASP A 13 -1.279 -11.997 -3.093 1.00 0.00 N ATOM 161 CA ASP A 13 -2.613 -12.161 -2.531 1.00 0.00 C ATOM 162 C ASP A 13 -3.403 -10.859 -2.622 1.00 0.00 C ATOM 163 O ASP A 13 -3.841 -10.319 -1.610 1.00 0.00 O ATOM 164 CB ASP A 13 -2.488 -12.590 -1.076 1.00 0.00 C ATOM 165 CG ASP A 13 -3.755 -13.229 -0.541 1.00 0.00 C ATOM 166 OD1 ASP A 13 -4.318 -14.110 -1.223 1.00 0.00 O ATOM 167 OD2 ASP A 13 -4.194 -12.856 0.565 1.00 0.00 O ATOM 168 H ASP A 13 -0.522 -11.890 -2.480 1.00 0.00 H ATOM 169 HA ASP A 13 -3.126 -12.931 -3.088 1.00 0.00 H ATOM 170 HB2 ASP A 13 -1.677 -13.299 -0.993 1.00 0.00 H ATOM 171 HB3 ASP A 13 -2.258 -11.718 -0.480 1.00 0.00 H ATOM 172 N ASP A 14 -3.555 -10.352 -3.846 1.00 0.00 N ATOM 173 CA ASP A 14 -4.169 -9.040 -4.090 1.00 0.00 C ATOM 174 C ASP A 14 -3.447 -7.961 -3.287 1.00 0.00 C ATOM 175 O ASP A 14 -3.986 -6.882 -3.029 1.00 0.00 O ATOM 176 CB ASP A 14 -5.664 -9.047 -3.749 1.00 0.00 C ATOM 177 CG ASP A 14 -6.502 -8.347 -4.805 1.00 0.00 C ATOM 178 OD1 ASP A 14 -6.666 -7.109 -4.728 1.00 0.00 O ATOM 179 OD2 ASP A 14 -6.996 -9.031 -5.728 1.00 0.00 O ATOM 180 H ASP A 14 -3.250 -10.881 -4.615 1.00 0.00 H ATOM 181 HA ASP A 14 -4.052 -8.819 -5.141 1.00 0.00 H ATOM 182 HB2 ASP A 14 -6.005 -10.068 -3.662 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.813 -8.541 -2.805 1.00 0.00 H ATOM 184 N TYR A 15 -2.217 -8.269 -2.898 1.00 0.00 N ATOM 185 CA TYR A 15 -1.406 -7.368 -2.108 1.00 0.00 C ATOM 186 C TYR A 15 -0.797 -6.313 -3.005 1.00 0.00 C ATOM 187 O TYR A 15 -0.255 -6.633 -4.058 1.00 0.00 O ATOM 188 CB TYR A 15 -0.292 -8.138 -1.395 1.00 0.00 C ATOM 189 CG TYR A 15 -0.641 -8.585 0.005 1.00 0.00 C ATOM 190 CD1 TYR A 15 -1.785 -8.125 0.643 1.00 0.00 C ATOM 191 CD2 TYR A 15 0.183 -9.466 0.691 1.00 0.00 C ATOM 192 CE1 TYR A 15 -2.096 -8.530 1.927 1.00 0.00 C ATOM 193 CE2 TYR A 15 -0.121 -9.874 1.971 1.00 0.00 C ATOM 194 CZ TYR A 15 -1.261 -9.406 2.586 1.00 0.00 C ATOM 195 OH TYR A 15 -1.566 -9.818 3.864 1.00 0.00 O ATOM 196 H TYR A 15 -1.847 -9.135 -3.158 1.00 0.00 H ATOM 197 HA TYR A 15 -2.042 -6.892 -1.375 1.00 0.00 H ATOM 198 HB2 TYR A 15 -0.051 -9.018 -1.969 1.00 0.00 H ATOM 199 HB3 TYR A 15 0.583 -7.507 -1.333 1.00 0.00 H ATOM 200 HD1 TYR A 15 -2.436 -7.440 0.122 1.00 0.00 H ATOM 201 HD2 TYR A 15 1.077 -9.832 0.209 1.00 0.00 H ATOM 202 HE1 TYR A 15 -2.990 -8.159 2.409 1.00 0.00 H ATOM 203 HE2 TYR A 15 0.535 -10.560 2.487 1.00 0.00 H ATOM 204 HH TYR A 15 -1.707 -9.049 4.429 1.00 0.00 H ATOM 205 N LYS A 16 -0.897 -5.066 -2.594 1.00 0.00 N ATOM 206 CA LYS A 16 -0.325 -3.969 -3.353 1.00 0.00 C ATOM 207 C LYS A 16 0.648 -3.199 -2.476 1.00 0.00 C ATOM 208 O LYS A 16 0.520 -3.216 -1.249 1.00 0.00 O ATOM 209 CB LYS A 16 -1.427 -3.033 -3.872 1.00 0.00 C ATOM 210 CG LYS A 16 -2.830 -3.621 -3.788 1.00 0.00 C ATOM 211 CD LYS A 16 -3.725 -3.102 -4.901 1.00 0.00 C ATOM 212 CE LYS A 16 -4.770 -4.130 -5.313 1.00 0.00 C ATOM 213 NZ LYS A 16 -5.396 -4.796 -4.138 1.00 0.00 N ATOM 214 H LYS A 16 -1.365 -4.873 -1.752 1.00 0.00 H ATOM 215 HA LYS A 16 0.211 -4.387 -4.194 1.00 0.00 H ATOM 216 HB2 LYS A 16 -1.409 -2.121 -3.294 1.00 0.00 H ATOM 217 HB3 LYS A 16 -1.223 -2.794 -4.905 1.00 0.00 H ATOM 218 HG2 LYS A 16 -2.765 -4.695 -3.866 1.00 0.00 H ATOM 219 HG3 LYS A 16 -3.265 -3.354 -2.835 1.00 0.00 H ATOM 220 HD2 LYS A 16 -4.230 -2.211 -4.560 1.00 0.00 H ATOM 221 HD3 LYS A 16 -3.112 -2.864 -5.758 1.00 0.00 H ATOM 222 HE2 LYS A 16 -5.540 -3.631 -5.882 1.00 0.00 H ATOM 223 HE3 LYS A 16 -4.296 -4.878 -5.930 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -4.698 -5.396 -3.653 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -6.193 -5.396 -4.447 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -5.751 -4.082 -3.463 1.00 0.00 H ATOM 227 N PRO A 17 1.649 -2.547 -3.076 1.00 0.00 N ATOM 228 CA PRO A 17 2.576 -1.695 -2.336 1.00 0.00 C ATOM 229 C PRO A 17 1.866 -0.477 -1.767 1.00 0.00 C ATOM 230 O PRO A 17 1.369 0.370 -2.510 1.00 0.00 O ATOM 231 CB PRO A 17 3.608 -1.275 -3.384 1.00 0.00 C ATOM 232 CG PRO A 17 2.911 -1.433 -4.691 1.00 0.00 C ATOM 233 CD PRO A 17 1.963 -2.587 -4.515 1.00 0.00 C ATOM 234 HA PRO A 17 3.059 -2.236 -1.536 1.00 0.00 H ATOM 235 HB2 PRO A 17 3.898 -0.248 -3.212 1.00 0.00 H ATOM 236 HB3 PRO A 17 4.474 -1.915 -3.319 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.364 -0.533 -4.927 1.00 0.00 H ATOM 238 HG3 PRO A 17 3.628 -1.650 -5.467 1.00 0.00 H ATOM 239 HD2 PRO A 17 1.072 -2.438 -5.108 1.00 0.00 H ATOM 240 HD3 PRO A 17 2.443 -3.518 -4.780 1.00 0.00 H ATOM 241 N TYR A 18 1.800 -0.397 -0.453 1.00 0.00 N ATOM 242 CA TYR A 18 1.082 0.677 0.196 1.00 0.00 C ATOM 243 C TYR A 18 2.010 1.489 1.086 1.00 0.00 C ATOM 244 O TYR A 18 2.742 0.943 1.912 1.00 0.00 O ATOM 245 CB TYR A 18 -0.083 0.112 1.005 1.00 0.00 C ATOM 246 CG TYR A 18 -1.336 -0.076 0.181 1.00 0.00 C ATOM 247 CD1 TYR A 18 -2.098 1.015 -0.208 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.748 -1.340 -0.218 1.00 0.00 C ATOM 249 CE1 TYR A 18 -3.234 0.855 -0.971 1.00 0.00 C ATOM 250 CE2 TYR A 18 -2.885 -1.508 -0.981 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.623 -0.407 -1.355 1.00 0.00 C ATOM 252 OH TYR A 18 -4.752 -0.572 -2.120 1.00 0.00 O ATOM 253 H TYR A 18 2.246 -1.081 0.101 1.00 0.00 H ATOM 254 HA TYR A 18 0.691 1.324 -0.576 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.199 -0.848 1.409 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.314 0.788 1.813 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.791 2.006 0.095 1.00 0.00 H ATOM 258 HD2 TYR A 18 -1.168 -2.201 0.078 1.00 0.00 H ATOM 259 HE1 TYR A 18 -3.813 1.718 -1.261 1.00 0.00 H ATOM 260 HE2 TYR A 18 -3.190 -2.500 -1.282 1.00 0.00 H ATOM 261 HH TYR A 18 -5.020 -1.506 -2.105 1.00 0.00 H ATOM 262 N CYS A 19 1.980 2.796 0.902 1.00 0.00 N ATOM 263 CA CYS A 19 2.804 3.701 1.679 1.00 0.00 C ATOM 264 C CYS A 19 2.066 4.120 2.942 1.00 0.00 C ATOM 265 O CYS A 19 1.338 5.112 2.949 1.00 0.00 O ATOM 266 CB CYS A 19 3.176 4.931 0.847 1.00 0.00 C ATOM 267 SG CYS A 19 4.864 4.888 0.159 1.00 0.00 S ATOM 268 H CYS A 19 1.367 3.167 0.227 1.00 0.00 H ATOM 269 HA CYS A 19 3.705 3.176 1.960 1.00 0.00 H ATOM 270 HB2 CYS A 19 2.488 5.016 0.019 1.00 0.00 H ATOM 271 HB3 CYS A 19 3.094 5.812 1.466 1.00 0.00 H ATOM 272 N CYS A 20 2.230 3.338 3.996 1.00 0.00 N ATOM 273 CA CYS A 20 1.609 3.628 5.277 1.00 0.00 C ATOM 274 C CYS A 20 2.310 4.791 5.965 1.00 0.00 C ATOM 275 O CYS A 20 3.374 4.628 6.571 1.00 0.00 O ATOM 276 CB CYS A 20 1.639 2.391 6.174 1.00 0.00 C ATOM 277 SG CYS A 20 0.116 1.393 6.115 1.00 0.00 S ATOM 278 H CYS A 20 2.779 2.529 3.910 1.00 0.00 H ATOM 279 HA CYS A 20 0.581 3.902 5.091 1.00 0.00 H ATOM 280 HB2 CYS A 20 2.458 1.755 5.870 1.00 0.00 H ATOM 281 HB3 CYS A 20 1.789 2.700 7.197 1.00 0.00 H ATOM 282 N GLN A 21 1.710 5.965 5.851 1.00 0.00 N ATOM 283 CA GLN A 21 2.223 7.166 6.494 1.00 0.00 C ATOM 284 C GLN A 21 1.068 7.966 7.069 1.00 0.00 C ATOM 285 O GLN A 21 -0.092 7.645 6.808 1.00 0.00 O ATOM 286 CB GLN A 21 3.015 8.027 5.501 1.00 0.00 C ATOM 287 CG GLN A 21 2.561 7.889 4.057 1.00 0.00 C ATOM 288 CD GLN A 21 3.719 7.677 3.105 1.00 0.00 C ATOM 289 OE1 GLN A 21 4.669 6.955 3.416 1.00 0.00 O ATOM 290 NE2 GLN A 21 3.657 8.310 1.944 1.00 0.00 N ATOM 291 H GLN A 21 0.887 6.029 5.315 1.00 0.00 H ATOM 292 HA GLN A 21 2.873 6.861 7.299 1.00 0.00 H ATOM 293 HB2 GLN A 21 2.915 9.065 5.787 1.00 0.00 H ATOM 294 HB3 GLN A 21 4.057 7.748 5.557 1.00 0.00 H ATOM 295 HG2 GLN A 21 1.894 7.043 3.981 1.00 0.00 H ATOM 296 HG3 GLN A 21 2.036 8.790 3.771 1.00 0.00 H ATOM 297 HE21 GLN A 21 2.867 8.879 1.766 1.00 0.00 H ATOM 298 HE22 GLN A 21 4.389 8.188 1.309 1.00 0.00 H ATOM 299 N SER A 22 1.390 8.992 7.851 1.00 0.00 N ATOM 300 CA SER A 22 0.376 9.831 8.481 1.00 0.00 C ATOM 301 C SER A 22 -0.576 8.979 9.318 1.00 0.00 C ATOM 302 O SER A 22 -1.733 8.765 8.950 1.00 0.00 O ATOM 303 CB SER A 22 -0.399 10.619 7.419 1.00 0.00 C ATOM 304 OG SER A 22 0.482 11.338 6.567 1.00 0.00 O ATOM 305 H SER A 22 2.339 9.187 8.018 1.00 0.00 H ATOM 306 HA SER A 22 0.883 10.525 9.134 1.00 0.00 H ATOM 307 HB2 SER A 22 -0.980 9.936 6.819 1.00 0.00 H ATOM 308 HB3 SER A 22 -1.060 11.321 7.907 1.00 0.00 H ATOM 309 HG SER A 22 0.992 10.718 6.028 1.00 0.00 H ATOM 310 N MET A 23 -0.075 8.482 10.443 1.00 0.00 N ATOM 311 CA MET A 23 -0.856 7.610 11.308 1.00 0.00 C ATOM 312 C MET A 23 -1.803 8.432 12.166 1.00 0.00 C ATOM 313 O MET A 23 -1.495 8.755 13.315 1.00 0.00 O ATOM 314 CB MET A 23 0.063 6.769 12.200 1.00 0.00 C ATOM 315 CG MET A 23 0.827 5.699 11.441 1.00 0.00 C ATOM 316 SD MET A 23 2.504 5.468 12.065 1.00 0.00 S ATOM 317 CE MET A 23 3.464 6.210 10.746 1.00 0.00 C ATOM 318 H MET A 23 0.842 8.729 10.711 1.00 0.00 H ATOM 319 HA MET A 23 -1.435 6.950 10.679 1.00 0.00 H ATOM 320 HB2 MET A 23 0.778 7.422 12.680 1.00 0.00 H ATOM 321 HB3 MET A 23 -0.536 6.285 12.957 1.00 0.00 H ATOM 322 HG2 MET A 23 0.294 4.764 11.528 1.00 0.00 H ATOM 323 HG3 MET A 23 0.881 5.986 10.401 1.00 0.00 H ATOM 324 HE1 MET A 23 3.811 7.184 11.058 1.00 0.00 H ATOM 325 HE2 MET A 23 4.314 5.581 10.521 1.00 0.00 H ATOM 326 HE3 MET A 23 2.848 6.312 9.866 1.00 0.00 H ATOM 327 N SER A 24 -2.946 8.776 11.595 1.00 0.00 N ATOM 328 CA SER A 24 -3.949 9.567 12.286 1.00 0.00 C ATOM 329 C SER A 24 -4.473 8.832 13.518 1.00 0.00 C ATOM 330 O SER A 24 -5.307 7.932 13.416 1.00 0.00 O ATOM 331 CB SER A 24 -5.091 9.887 11.325 1.00 0.00 C ATOM 332 OG SER A 24 -4.789 9.425 10.015 1.00 0.00 O ATOM 333 H SER A 24 -3.124 8.494 10.669 1.00 0.00 H ATOM 334 HA SER A 24 -3.484 10.488 12.598 1.00 0.00 H ATOM 335 HB2 SER A 24 -5.996 9.404 11.665 1.00 0.00 H ATOM 336 HB3 SER A 24 -5.241 10.955 11.291 1.00 0.00 H ATOM 337 HG SER A 24 -4.641 10.180 9.438 1.00 0.00 H ATOM 338 N GLY A 25 -3.965 9.212 14.680 1.00 0.00 N ATOM 339 CA GLY A 25 -4.383 8.575 15.911 1.00 0.00 C ATOM 340 C GLY A 25 -3.622 7.293 16.182 1.00 0.00 C ATOM 341 O GLY A 25 -4.062 6.469 16.986 1.00 0.00 O ATOM 342 H GLY A 25 -3.296 9.934 14.703 1.00 0.00 H ATOM 343 HA2 GLY A 25 -4.221 9.257 16.733 1.00 0.00 H ATOM 344 HA3 GLY A 25 -5.436 8.347 15.846 1.00 0.00 H ATOM 345 N SER A 26 -2.496 7.120 15.482 1.00 0.00 N ATOM 346 CA SER A 26 -1.588 5.979 15.674 1.00 0.00 C ATOM 347 C SER A 26 -2.159 4.665 15.122 1.00 0.00 C ATOM 348 O SER A 26 -1.431 3.874 14.518 1.00 0.00 O ATOM 349 CB SER A 26 -1.223 5.815 17.155 1.00 0.00 C ATOM 350 OG SER A 26 -0.603 6.987 17.667 1.00 0.00 O ATOM 351 H SER A 26 -2.259 7.793 14.805 1.00 0.00 H ATOM 352 HA SER A 26 -0.685 6.202 15.128 1.00 0.00 H ATOM 353 HB2 SER A 26 -2.121 5.618 17.724 1.00 0.00 H ATOM 354 HB3 SER A 26 -0.539 4.983 17.266 1.00 0.00 H ATOM 355 HG SER A 26 0.022 6.733 18.360 1.00 0.00 H ATOM 356 N ALA A 27 -3.451 4.435 15.321 1.00 0.00 N ATOM 357 CA ALA A 27 -4.082 3.187 14.905 1.00 0.00 C ATOM 358 C ALA A 27 -4.383 3.186 13.410 1.00 0.00 C ATOM 359 O ALA A 27 -4.072 2.225 12.705 1.00 0.00 O ATOM 360 CB ALA A 27 -5.358 2.953 15.699 1.00 0.00 C ATOM 361 H ALA A 27 -3.992 5.118 15.774 1.00 0.00 H ATOM 362 HA ALA A 27 -3.398 2.382 15.125 1.00 0.00 H ATOM 363 HB1 ALA A 27 -5.196 2.159 16.414 1.00 0.00 H ATOM 364 HB2 ALA A 27 -5.630 3.857 16.222 1.00 0.00 H ATOM 365 HB3 ALA A 27 -6.153 2.672 15.026 1.00 0.00 H ATOM 366 N SER A 28 -4.991 4.260 12.936 1.00 0.00 N ATOM 367 CA SER A 28 -5.345 4.381 11.534 1.00 0.00 C ATOM 368 C SER A 28 -4.138 4.816 10.708 1.00 0.00 C ATOM 369 O SER A 28 -3.627 5.925 10.875 1.00 0.00 O ATOM 370 CB SER A 28 -6.488 5.386 11.382 1.00 0.00 C ATOM 371 OG SER A 28 -6.841 5.947 12.641 1.00 0.00 O ATOM 372 H SER A 28 -5.214 4.991 13.544 1.00 0.00 H ATOM 373 HA SER A 28 -5.677 3.415 11.187 1.00 0.00 H ATOM 374 HB2 SER A 28 -6.180 6.183 10.720 1.00 0.00 H ATOM 375 HB3 SER A 28 -7.351 4.887 10.968 1.00 0.00 H ATOM 376 HG SER A 28 -6.288 6.729 12.809 1.00 0.00 H ATOM 377 N LEU A 29 -3.674 3.936 9.833 1.00 0.00 N ATOM 378 CA LEU A 29 -2.543 4.255 8.975 1.00 0.00 C ATOM 379 C LEU A 29 -3.018 4.681 7.594 1.00 0.00 C ATOM 380 O LEU A 29 -3.825 3.993 6.962 1.00 0.00 O ATOM 381 CB LEU A 29 -1.583 3.066 8.840 1.00 0.00 C ATOM 382 CG LEU A 29 -1.958 1.804 9.620 1.00 0.00 C ATOM 383 CD1 LEU A 29 -2.093 0.620 8.676 1.00 0.00 C ATOM 384 CD2 LEU A 29 -0.914 1.521 10.687 1.00 0.00 C ATOM 385 H LEU A 29 -4.103 3.058 9.758 1.00 0.00 H ATOM 386 HA LEU A 29 -2.013 5.080 9.427 1.00 0.00 H ATOM 387 HB2 LEU A 29 -1.517 2.806 7.795 1.00 0.00 H ATOM 388 HB3 LEU A 29 -0.607 3.386 9.173 1.00 0.00 H ATOM 389 HG LEU A 29 -2.908 1.949 10.108 1.00 0.00 H ATOM 390 HD11 LEU A 29 -2.987 0.065 8.921 1.00 0.00 H ATOM 391 HD12 LEU A 29 -2.158 0.977 7.658 1.00 0.00 H ATOM 392 HD13 LEU A 29 -1.230 -0.023 8.777 1.00 0.00 H ATOM 393 HD21 LEU A 29 0.068 1.756 10.299 1.00 0.00 H ATOM 394 HD22 LEU A 29 -1.112 2.133 11.556 1.00 0.00 H ATOM 395 HD23 LEU A 29 -0.951 0.477 10.963 1.00 0.00 H ATOM 396 N GLY A 30 -2.523 5.821 7.135 1.00 0.00 N ATOM 397 CA GLY A 30 -2.835 6.283 5.801 1.00 0.00 C ATOM 398 C GLY A 30 -1.996 5.581 4.755 1.00 0.00 C ATOM 399 O GLY A 30 -1.074 6.166 4.192 1.00 0.00 O ATOM 400 H GLY A 30 -1.938 6.358 7.710 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.879 6.094 5.599 1.00 0.00 H ATOM 402 HA3 GLY A 30 -2.650 7.346 5.746 1.00 0.00 H ATOM 403 N CYS A 31 -2.302 4.317 4.517 1.00 0.00 N ATOM 404 CA CYS A 31 -1.595 3.527 3.528 1.00 0.00 C ATOM 405 C CYS A 31 -2.102 3.858 2.130 1.00 0.00 C ATOM 406 O CYS A 31 -3.089 3.294 1.665 1.00 0.00 O ATOM 407 CB CYS A 31 -1.779 2.037 3.823 1.00 0.00 C ATOM 408 SG CYS A 31 -0.223 1.134 4.131 1.00 0.00 S ATOM 409 H CYS A 31 -3.026 3.899 5.027 1.00 0.00 H ATOM 410 HA CYS A 31 -0.546 3.772 3.587 1.00 0.00 H ATOM 411 HB2 CYS A 31 -2.397 1.928 4.700 1.00 0.00 H ATOM 412 HB3 CYS A 31 -2.270 1.570 2.983 1.00 0.00 H ATOM 413 N VAL A 32 -1.440 4.804 1.481 1.00 0.00 N ATOM 414 CA VAL A 32 -1.785 5.182 0.118 1.00 0.00 C ATOM 415 C VAL A 32 -1.104 4.246 -0.873 1.00 0.00 C ATOM 416 O VAL A 32 -0.168 3.535 -0.510 1.00 0.00 O ATOM 417 CB VAL A 32 -1.379 6.642 -0.186 1.00 0.00 C ATOM 418 CG1 VAL A 32 -2.028 7.596 0.805 1.00 0.00 C ATOM 419 CG2 VAL A 32 0.137 6.803 -0.164 1.00 0.00 C ATOM 420 H VAL A 32 -0.695 5.261 1.933 1.00 0.00 H ATOM 421 HA VAL A 32 -2.858 5.094 0.007 1.00 0.00 H ATOM 422 HB VAL A 32 -1.731 6.894 -1.176 1.00 0.00 H ATOM 423 HG11 VAL A 32 -1.762 7.304 1.811 1.00 0.00 H ATOM 424 HG12 VAL A 32 -1.682 8.601 0.616 1.00 0.00 H ATOM 425 HG13 VAL A 32 -3.102 7.556 0.692 1.00 0.00 H ATOM 426 HG21 VAL A 32 0.390 7.852 -0.226 1.00 0.00 H ATOM 427 HG22 VAL A 32 0.528 6.393 0.755 1.00 0.00 H ATOM 428 HG23 VAL A 32 0.569 6.278 -1.004 1.00 0.00 H ATOM 429 N VAL A 33 -1.571 4.237 -2.113 1.00 0.00 N ATOM 430 CA VAL A 33 -0.955 3.414 -3.144 1.00 0.00 C ATOM 431 C VAL A 33 0.474 3.880 -3.390 1.00 0.00 C ATOM 432 O VAL A 33 0.734 5.081 -3.471 1.00 0.00 O ATOM 433 CB VAL A 33 -1.751 3.464 -4.470 1.00 0.00 C ATOM 434 CG1 VAL A 33 -1.078 2.618 -5.547 1.00 0.00 C ATOM 435 CG2 VAL A 33 -3.189 3.010 -4.247 1.00 0.00 C ATOM 436 H VAL A 33 -2.335 4.802 -2.345 1.00 0.00 H ATOM 437 HA VAL A 33 -0.936 2.393 -2.793 1.00 0.00 H ATOM 438 HB VAL A 33 -1.770 4.488 -4.812 1.00 0.00 H ATOM 439 HG11 VAL A 33 -1.601 1.678 -5.648 1.00 0.00 H ATOM 440 HG12 VAL A 33 -1.102 3.146 -6.488 1.00 0.00 H ATOM 441 HG13 VAL A 33 -0.050 2.428 -5.269 1.00 0.00 H ATOM 442 HG21 VAL A 33 -3.259 2.476 -3.308 1.00 0.00 H ATOM 443 HG22 VAL A 33 -3.838 3.873 -4.219 1.00 0.00 H ATOM 444 HG23 VAL A 33 -3.491 2.358 -5.054 1.00 0.00 H ATOM 445 N GLY A 34 1.392 2.927 -3.463 1.00 0.00 N ATOM 446 CA GLY A 34 2.783 3.241 -3.704 1.00 0.00 C ATOM 447 C GLY A 34 2.982 4.083 -4.947 1.00 0.00 C ATOM 448 O GLY A 34 2.549 3.709 -6.039 1.00 0.00 O ATOM 449 H GLY A 34 1.119 1.991 -3.344 1.00 0.00 H ATOM 450 HA2 GLY A 34 3.173 3.777 -2.854 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.334 2.320 -3.818 1.00 0.00 H ATOM 452 N VAL A 35 3.641 5.218 -4.779 1.00 0.00 N ATOM 453 CA VAL A 35 3.863 6.141 -5.877 1.00 0.00 C ATOM 454 C VAL A 35 5.016 5.669 -6.753 1.00 0.00 C ATOM 455 O VAL A 35 6.179 5.722 -6.353 1.00 0.00 O ATOM 456 CB VAL A 35 4.148 7.578 -5.380 1.00 0.00 C ATOM 457 CG1 VAL A 35 3.055 8.528 -5.845 1.00 0.00 C ATOM 458 CG2 VAL A 35 4.288 7.622 -3.861 1.00 0.00 C ATOM 459 H VAL A 35 3.985 5.443 -3.892 1.00 0.00 H ATOM 460 HA VAL A 35 2.964 6.162 -6.473 1.00 0.00 H ATOM 461 HB VAL A 35 5.082 7.906 -5.813 1.00 0.00 H ATOM 462 HG11 VAL A 35 2.894 9.287 -5.093 1.00 0.00 H ATOM 463 HG12 VAL A 35 3.356 8.997 -6.771 1.00 0.00 H ATOM 464 HG13 VAL A 35 2.141 7.975 -6.001 1.00 0.00 H ATOM 465 HG21 VAL A 35 3.811 8.513 -3.480 1.00 0.00 H ATOM 466 HG22 VAL A 35 3.817 6.750 -3.431 1.00 0.00 H ATOM 467 HG23 VAL A 35 5.335 7.633 -3.594 1.00 0.00 H ATOM 468 N ILE A 36 4.670 5.190 -7.941 1.00 0.00 N ATOM 469 CA ILE A 36 5.644 4.661 -8.888 1.00 0.00 C ATOM 470 C ILE A 36 6.724 5.689 -9.212 1.00 0.00 C ATOM 471 O ILE A 36 6.443 6.734 -9.803 1.00 0.00 O ATOM 472 CB ILE A 36 4.965 4.218 -10.201 1.00 0.00 C ATOM 473 CG1 ILE A 36 3.717 3.386 -9.902 1.00 0.00 C ATOM 474 CG2 ILE A 36 5.938 3.430 -11.065 1.00 0.00 C ATOM 475 CD1 ILE A 36 2.475 3.885 -10.611 1.00 0.00 C ATOM 476 H ILE A 36 3.722 5.189 -8.188 1.00 0.00 H ATOM 477 HA ILE A 36 6.108 3.796 -8.440 1.00 0.00 H ATOM 478 HB ILE A 36 4.676 5.104 -10.747 1.00 0.00 H ATOM 479 HG12 ILE A 36 3.886 2.367 -10.212 1.00 0.00 H ATOM 480 HG13 ILE A 36 3.524 3.409 -8.838 1.00 0.00 H ATOM 481 HG21 ILE A 36 5.454 3.140 -11.986 1.00 0.00 H ATOM 482 HG22 ILE A 36 6.798 4.044 -11.287 1.00 0.00 H ATOM 483 HG23 ILE A 36 6.256 2.545 -10.531 1.00 0.00 H ATOM 484 HD11 ILE A 36 1.598 3.587 -10.057 1.00 0.00 H ATOM 485 HD12 ILE A 36 2.508 4.963 -10.678 1.00 0.00 H ATOM 486 HD13 ILE A 36 2.435 3.464 -11.604 1.00 0.00 H ATOM 487 N GLY A 37 7.952 5.396 -8.805 1.00 0.00 N ATOM 488 CA GLY A 37 9.061 6.277 -9.106 1.00 0.00 C ATOM 489 C GLY A 37 9.299 7.302 -8.017 1.00 0.00 C ATOM 490 O GLY A 37 10.235 8.097 -8.098 1.00 0.00 O ATOM 491 H GLY A 37 8.105 4.573 -8.289 1.00 0.00 H ATOM 492 HA2 GLY A 37 9.956 5.685 -9.231 1.00 0.00 H ATOM 493 HA3 GLY A 37 8.852 6.795 -10.030 1.00 0.00 H ATOM 494 N SER A 38 8.456 7.284 -6.999 1.00 0.00 N ATOM 495 CA SER A 38 8.582 8.216 -5.890 1.00 0.00 C ATOM 496 C SER A 38 8.965 7.472 -4.617 1.00 0.00 C ATOM 497 O SER A 38 8.980 6.240 -4.594 1.00 0.00 O ATOM 498 CB SER A 38 7.271 8.968 -5.701 1.00 0.00 C ATOM 499 OG SER A 38 6.608 9.136 -6.944 1.00 0.00 O ATOM 500 H SER A 38 7.732 6.618 -6.982 1.00 0.00 H ATOM 501 HA SER A 38 9.363 8.921 -6.133 1.00 0.00 H ATOM 502 HB2 SER A 38 6.629 8.406 -5.037 1.00 0.00 H ATOM 503 HB3 SER A 38 7.471 9.941 -5.276 1.00 0.00 H ATOM 504 HG SER A 38 7.149 8.757 -7.646 1.00 0.00 H ATOM 505 N GLN A 39 9.277 8.213 -3.567 1.00 0.00 N ATOM 506 CA GLN A 39 9.729 7.618 -2.320 1.00 0.00 C ATOM 507 C GLN A 39 8.611 7.584 -1.287 1.00 0.00 C ATOM 508 O GLN A 39 7.694 8.404 -1.320 1.00 0.00 O ATOM 509 CB GLN A 39 10.925 8.395 -1.766 1.00 0.00 C ATOM 510 CG GLN A 39 11.977 8.729 -2.812 1.00 0.00 C ATOM 511 CD GLN A 39 11.847 10.148 -3.334 1.00 0.00 C ATOM 512 OE1 GLN A 39 10.743 10.673 -3.489 1.00 0.00 O ATOM 513 NE2 GLN A 39 12.975 10.780 -3.607 1.00 0.00 N ATOM 514 H GLN A 39 9.203 9.190 -3.628 1.00 0.00 H ATOM 515 HA GLN A 39 10.039 6.606 -2.529 1.00 0.00 H ATOM 516 HB2 GLN A 39 10.569 9.319 -1.335 1.00 0.00 H ATOM 517 HB3 GLN A 39 11.393 7.805 -0.991 1.00 0.00 H ATOM 518 HG2 GLN A 39 12.956 8.614 -2.368 1.00 0.00 H ATOM 519 HG3 GLN A 39 11.874 8.044 -3.639 1.00 0.00 H ATOM 520 HE21 GLN A 39 13.827 10.303 -3.458 1.00 0.00 H ATOM 521 HE22 GLN A 39 12.921 11.700 -3.944 1.00 0.00 H ATOM 522 N CYS A 40 8.689 6.617 -0.386 1.00 0.00 N ATOM 523 CA CYS A 40 7.758 6.515 0.723 1.00 0.00 C ATOM 524 C CYS A 40 8.181 7.458 1.842 1.00 0.00 C ATOM 525 O CYS A 40 9.354 7.828 1.941 1.00 0.00 O ATOM 526 CB CYS A 40 7.698 5.075 1.242 1.00 0.00 C ATOM 527 SG CYS A 40 6.039 4.544 1.780 1.00 0.00 S ATOM 528 H CYS A 40 9.403 5.943 -0.473 1.00 0.00 H ATOM 529 HA CYS A 40 6.780 6.806 0.367 1.00 0.00 H ATOM 530 HB2 CYS A 40 8.019 4.405 0.459 1.00 0.00 H ATOM 531 HB3 CYS A 40 8.366 4.977 2.085 1.00 0.00 H ATOM 532 N GLY A 41 7.232 7.838 2.682 1.00 0.00 N ATOM 533 CA GLY A 41 7.524 8.771 3.748 1.00 0.00 C ATOM 534 C GLY A 41 7.785 8.077 5.066 1.00 0.00 C ATOM 535 O GLY A 41 8.783 8.350 5.732 1.00 0.00 O ATOM 536 H GLY A 41 6.327 7.472 2.587 1.00 0.00 H ATOM 537 HA2 GLY A 41 8.396 9.349 3.477 1.00 0.00 H ATOM 538 HA3 GLY A 41 6.685 9.440 3.866 1.00 0.00 H ATOM 539 N ALA A 42 6.889 7.175 5.446 1.00 0.00 N ATOM 540 CA ALA A 42 7.011 6.475 6.718 1.00 0.00 C ATOM 541 C ALA A 42 7.397 5.013 6.515 1.00 0.00 C ATOM 542 O ALA A 42 8.550 4.637 6.709 1.00 0.00 O ATOM 543 CB ALA A 42 5.718 6.580 7.511 1.00 0.00 C ATOM 544 H ALA A 42 6.129 6.977 4.857 1.00 0.00 H ATOM 545 HA ALA A 42 7.792 6.959 7.288 1.00 0.00 H ATOM 546 HB1 ALA A 42 4.879 6.402 6.854 1.00 0.00 H ATOM 547 HB2 ALA A 42 5.717 5.844 8.301 1.00 0.00 H ATOM 548 HB3 ALA A 42 5.637 7.568 7.939 1.00 0.00 H ATOM 549 N SER A 43 6.435 4.187 6.117 1.00 0.00 N ATOM 550 CA SER A 43 6.687 2.761 5.966 1.00 0.00 C ATOM 551 C SER A 43 5.945 2.188 4.766 1.00 0.00 C ATOM 552 O SER A 43 4.719 2.255 4.697 1.00 0.00 O ATOM 553 CB SER A 43 6.267 2.021 7.240 1.00 0.00 C ATOM 554 OG SER A 43 5.575 2.887 8.129 1.00 0.00 O ATOM 555 H SER A 43 5.541 4.540 5.919 1.00 0.00 H ATOM 556 HA SER A 43 7.746 2.625 5.817 1.00 0.00 H ATOM 557 HB2 SER A 43 5.616 1.196 6.981 1.00 0.00 H ATOM 558 HB3 SER A 43 7.148 1.643 7.739 1.00 0.00 H ATOM 559 HG SER A 43 5.007 3.477 7.621 1.00 0.00 H ATOM 560 N VAL A 44 6.691 1.638 3.821 1.00 0.00 N ATOM 561 CA VAL A 44 6.091 0.950 2.690 1.00 0.00 C ATOM 562 C VAL A 44 5.782 -0.490 3.080 1.00 0.00 C ATOM 563 O VAL A 44 6.683 -1.262 3.415 1.00 0.00 O ATOM 564 CB VAL A 44 7.002 0.989 1.438 1.00 0.00 C ATOM 565 CG1 VAL A 44 8.445 0.662 1.798 1.00 0.00 C ATOM 566 CG2 VAL A 44 6.493 0.040 0.360 1.00 0.00 C ATOM 567 H VAL A 44 7.667 1.688 3.889 1.00 0.00 H ATOM 568 HA VAL A 44 5.163 1.452 2.453 1.00 0.00 H ATOM 569 HB VAL A 44 6.978 1.993 1.036 1.00 0.00 H ATOM 570 HG11 VAL A 44 9.052 0.682 0.905 1.00 0.00 H ATOM 571 HG12 VAL A 44 8.815 1.392 2.502 1.00 0.00 H ATOM 572 HG13 VAL A 44 8.488 -0.323 2.242 1.00 0.00 H ATOM 573 HG21 VAL A 44 7.091 -0.859 0.364 1.00 0.00 H ATOM 574 HG22 VAL A 44 5.462 -0.213 0.561 1.00 0.00 H ATOM 575 HG23 VAL A 44 6.566 0.517 -0.605 1.00 0.00 H ATOM 576 N LYS A 45 4.507 -0.838 3.076 1.00 0.00 N ATOM 577 CA LYS A 45 4.079 -2.162 3.498 1.00 0.00 C ATOM 578 C LYS A 45 3.203 -2.813 2.438 1.00 0.00 C ATOM 579 O LYS A 45 2.726 -2.152 1.513 1.00 0.00 O ATOM 580 CB LYS A 45 3.308 -2.089 4.821 1.00 0.00 C ATOM 581 CG LYS A 45 3.677 -0.901 5.697 1.00 0.00 C ATOM 582 CD LYS A 45 4.680 -1.291 6.767 1.00 0.00 C ATOM 583 CE LYS A 45 4.075 -2.264 7.763 1.00 0.00 C ATOM 584 NZ LYS A 45 5.077 -3.244 8.257 1.00 0.00 N ATOM 585 H LYS A 45 3.832 -0.190 2.770 1.00 0.00 H ATOM 586 HA LYS A 45 4.962 -2.765 3.641 1.00 0.00 H ATOM 587 HB2 LYS A 45 2.252 -2.028 4.602 1.00 0.00 H ATOM 588 HB3 LYS A 45 3.497 -2.993 5.381 1.00 0.00 H ATOM 589 HG2 LYS A 45 4.109 -0.130 5.078 1.00 0.00 H ATOM 590 HG3 LYS A 45 2.782 -0.526 6.175 1.00 0.00 H ATOM 591 HD2 LYS A 45 5.535 -1.756 6.297 1.00 0.00 H ATOM 592 HD3 LYS A 45 4.995 -0.402 7.293 1.00 0.00 H ATOM 593 HE2 LYS A 45 3.685 -1.707 8.598 1.00 0.00 H ATOM 594 HE3 LYS A 45 3.272 -2.794 7.279 1.00 0.00 H ATOM 595 HZ1 LYS A 45 5.777 -2.765 8.865 1.00 0.00 H ATOM 596 HZ2 LYS A 45 5.577 -3.685 7.449 1.00 0.00 H ATOM 597 HZ3 LYS A 45 4.610 -3.994 8.811 1.00 0.00 H ATOM 598 N CYS A 46 3.003 -4.111 2.574 1.00 0.00 N ATOM 599 CA CYS A 46 2.109 -4.838 1.688 1.00 0.00 C ATOM 600 C CYS A 46 0.755 -5.020 2.359 1.00 0.00 C ATOM 601 O CYS A 46 0.621 -5.780 3.321 1.00 0.00 O ATOM 602 CB CYS A 46 2.706 -6.194 1.315 1.00 0.00 C ATOM 603 SG CYS A 46 4.144 -6.091 0.202 1.00 0.00 S ATOM 604 H CYS A 46 3.475 -4.595 3.294 1.00 0.00 H ATOM 605 HA CYS A 46 1.977 -4.251 0.794 1.00 0.00 H ATOM 606 HB2 CYS A 46 3.025 -6.699 2.214 1.00 0.00 H ATOM 607 HB3 CYS A 46 1.952 -6.789 0.821 1.00 0.00 H ATOM 608 N CYS A 47 -0.247 -4.317 1.855 1.00 0.00 N ATOM 609 CA CYS A 47 -1.561 -4.319 2.474 1.00 0.00 C ATOM 610 C CYS A 47 -2.627 -4.804 1.502 1.00 0.00 C ATOM 611 O CYS A 47 -2.407 -4.848 0.288 1.00 0.00 O ATOM 612 CB CYS A 47 -1.911 -2.918 2.976 1.00 0.00 C ATOM 613 SG CYS A 47 -2.121 -2.810 4.782 1.00 0.00 S ATOM 614 H CYS A 47 -0.099 -3.788 1.041 1.00 0.00 H ATOM 615 HA CYS A 47 -1.528 -4.993 3.318 1.00 0.00 H ATOM 616 HB2 CYS A 47 -1.122 -2.234 2.698 1.00 0.00 H ATOM 617 HB3 CYS A 47 -2.835 -2.599 2.518 1.00 0.00 H ATOM 618 N LYS A 48 -3.777 -5.175 2.049 1.00 0.00 N ATOM 619 CA LYS A 48 -4.901 -5.627 1.249 1.00 0.00 C ATOM 620 C LYS A 48 -6.077 -4.680 1.430 1.00 0.00 C ATOM 621 O LYS A 48 -6.623 -4.554 2.527 1.00 0.00 O ATOM 622 CB LYS A 48 -5.309 -7.048 1.643 1.00 0.00 C ATOM 623 CG LYS A 48 -6.438 -7.613 0.796 1.00 0.00 C ATOM 624 CD LYS A 48 -6.795 -9.030 1.210 1.00 0.00 C ATOM 625 CE LYS A 48 -5.811 -10.037 0.646 1.00 0.00 C ATOM 626 NZ LYS A 48 -6.411 -11.389 0.509 1.00 0.00 N ATOM 627 H LYS A 48 -3.875 -5.135 3.024 1.00 0.00 H ATOM 628 HA LYS A 48 -4.600 -5.618 0.212 1.00 0.00 H ATOM 629 HB2 LYS A 48 -4.451 -7.698 1.543 1.00 0.00 H ATOM 630 HB3 LYS A 48 -5.630 -7.047 2.676 1.00 0.00 H ATOM 631 HG2 LYS A 48 -7.308 -6.985 0.908 1.00 0.00 H ATOM 632 HG3 LYS A 48 -6.127 -7.619 -0.238 1.00 0.00 H ATOM 633 HD2 LYS A 48 -6.783 -9.095 2.288 1.00 0.00 H ATOM 634 HD3 LYS A 48 -7.786 -9.263 0.845 1.00 0.00 H ATOM 635 HE2 LYS A 48 -5.487 -9.697 -0.328 1.00 0.00 H ATOM 636 HE3 LYS A 48 -4.957 -10.096 1.306 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -7.203 -11.501 1.180 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -5.692 -12.121 0.706 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -6.769 -11.527 -0.460 1.00 0.00 H ATOM 640 N ASP A 49 -6.448 -4.004 0.356 1.00 0.00 N ATOM 641 CA ASP A 49 -7.585 -3.095 0.378 1.00 0.00 C ATOM 642 C ASP A 49 -8.891 -3.869 0.224 1.00 0.00 C ATOM 643 O ASP A 49 -9.568 -3.777 -0.801 1.00 0.00 O ATOM 644 CB ASP A 49 -7.459 -2.046 -0.735 1.00 0.00 C ATOM 645 CG ASP A 49 -7.041 -2.642 -2.067 1.00 0.00 C ATOM 646 OD1 ASP A 49 -5.869 -3.060 -2.193 1.00 0.00 O ATOM 647 OD2 ASP A 49 -7.874 -2.689 -2.995 1.00 0.00 O ATOM 648 H ASP A 49 -5.944 -4.115 -0.481 1.00 0.00 H ATOM 649 HA ASP A 49 -7.589 -2.594 1.334 1.00 0.00 H ATOM 650 HB2 ASP A 49 -8.413 -1.558 -0.869 1.00 0.00 H ATOM 651 HB3 ASP A 49 -6.724 -1.309 -0.446 1.00 0.00 H ATOM 652 N ASP A 50 -9.231 -4.646 1.247 1.00 0.00 N ATOM 653 CA ASP A 50 -10.470 -5.419 1.240 1.00 0.00 C ATOM 654 C ASP A 50 -11.668 -4.484 1.200 1.00 0.00 C ATOM 655 O ASP A 50 -12.714 -4.810 0.644 1.00 0.00 O ATOM 656 CB ASP A 50 -10.554 -6.317 2.473 1.00 0.00 C ATOM 657 CG ASP A 50 -11.302 -7.607 2.200 1.00 0.00 C ATOM 658 OD1 ASP A 50 -10.680 -8.563 1.688 1.00 0.00 O ATOM 659 OD2 ASP A 50 -12.507 -7.678 2.513 1.00 0.00 O ATOM 660 H ASP A 50 -8.632 -4.705 2.020 1.00 0.00 H ATOM 661 HA ASP A 50 -10.475 -6.035 0.353 1.00 0.00 H ATOM 662 HB2 ASP A 50 -9.553 -6.565 2.798 1.00 0.00 H ATOM 663 HB3 ASP A 50 -11.063 -5.787 3.264 1.00 0.00 H ATOM 664 N VAL A 51 -11.494 -3.314 1.795 1.00 0.00 N ATOM 665 CA VAL A 51 -12.507 -2.273 1.760 1.00 0.00 C ATOM 666 C VAL A 51 -12.579 -1.657 0.360 1.00 0.00 C ATOM 667 O VAL A 51 -11.575 -1.184 -0.177 1.00 0.00 O ATOM 668 CB VAL A 51 -12.213 -1.175 2.816 1.00 0.00 C ATOM 669 CG1 VAL A 51 -10.720 -0.882 2.896 1.00 0.00 C ATOM 670 CG2 VAL A 51 -12.994 0.097 2.526 1.00 0.00 C ATOM 671 H VAL A 51 -10.654 -3.143 2.263 1.00 0.00 H ATOM 672 HA VAL A 51 -13.461 -2.724 1.995 1.00 0.00 H ATOM 673 HB VAL A 51 -12.530 -1.547 3.779 1.00 0.00 H ATOM 674 HG11 VAL A 51 -10.527 -0.224 3.730 1.00 0.00 H ATOM 675 HG12 VAL A 51 -10.179 -1.807 3.032 1.00 0.00 H ATOM 676 HG13 VAL A 51 -10.399 -0.408 1.981 1.00 0.00 H ATOM 677 HG21 VAL A 51 -12.453 0.694 1.806 1.00 0.00 H ATOM 678 HG22 VAL A 51 -13.964 -0.158 2.126 1.00 0.00 H ATOM 679 HG23 VAL A 51 -13.118 0.659 3.441 1.00 0.00 H ATOM 680 N THR A 52 -13.761 -1.693 -0.239 1.00 0.00 N ATOM 681 CA THR A 52 -13.944 -1.166 -1.585 1.00 0.00 C ATOM 682 C THR A 52 -14.801 0.095 -1.573 1.00 0.00 C ATOM 683 O THR A 52 -14.719 0.924 -2.481 1.00 0.00 O ATOM 684 CB THR A 52 -14.602 -2.212 -2.503 1.00 0.00 C ATOM 685 OG1 THR A 52 -15.562 -2.975 -1.762 1.00 0.00 O ATOM 686 CG2 THR A 52 -13.560 -3.144 -3.100 1.00 0.00 C ATOM 687 H THR A 52 -14.528 -2.089 0.234 1.00 0.00 H ATOM 688 HA THR A 52 -12.969 -0.927 -1.986 1.00 0.00 H ATOM 689 HB THR A 52 -15.106 -1.696 -3.308 1.00 0.00 H ATOM 690 HG1 THR A 52 -15.120 -3.724 -1.336 1.00 0.00 H ATOM 691 HG21 THR A 52 -13.257 -3.866 -2.356 1.00 0.00 H ATOM 692 HG22 THR A 52 -12.702 -2.570 -3.413 1.00 0.00 H ATOM 693 HG23 THR A 52 -13.982 -3.658 -3.951 1.00 0.00 H ATOM 694 N ASN A 53 -15.622 0.234 -0.537 1.00 0.00 N ATOM 695 CA ASN A 53 -16.531 1.368 -0.428 1.00 0.00 C ATOM 696 C ASN A 53 -15.775 2.649 -0.095 1.00 0.00 C ATOM 697 O ASN A 53 -16.101 3.723 -0.606 1.00 0.00 O ATOM 698 CB ASN A 53 -17.623 1.103 0.622 1.00 0.00 C ATOM 699 CG ASN A 53 -17.073 0.777 2.003 1.00 0.00 C ATOM 700 OD1 ASN A 53 -16.113 0.019 2.139 1.00 0.00 O ATOM 701 ND2 ASN A 53 -17.678 1.342 3.036 1.00 0.00 N ATOM 702 H ASN A 53 -15.614 -0.443 0.174 1.00 0.00 H ATOM 703 HA ASN A 53 -17.004 1.496 -1.391 1.00 0.00 H ATOM 704 HB2 ASN A 53 -18.246 1.981 0.707 1.00 0.00 H ATOM 705 HB3 ASN A 53 -18.228 0.271 0.293 1.00 0.00 H ATOM 706 HD21 ASN A 53 -18.444 1.937 2.860 1.00 0.00 H ATOM 707 HD22 ASN A 53 -17.338 1.144 3.937 1.00 0.00 H ATOM 708 N THR A 54 -14.768 2.537 0.753 1.00 0.00 N ATOM 709 CA THR A 54 -13.945 3.680 1.102 1.00 0.00 C ATOM 710 C THR A 54 -12.632 3.653 0.326 1.00 0.00 C ATOM 711 O THR A 54 -11.966 2.620 0.257 1.00 0.00 O ATOM 712 CB THR A 54 -13.651 3.719 2.613 1.00 0.00 C ATOM 713 OG1 THR A 54 -14.632 2.953 3.330 1.00 0.00 O ATOM 714 CG2 THR A 54 -13.655 5.150 3.117 1.00 0.00 C ATOM 715 H THR A 54 -14.575 1.667 1.159 1.00 0.00 H ATOM 716 HA THR A 54 -14.489 4.577 0.837 1.00 0.00 H ATOM 717 HB THR A 54 -12.673 3.293 2.786 1.00 0.00 H ATOM 718 HG1 THR A 54 -14.185 2.338 3.930 1.00 0.00 H ATOM 719 HG21 THR A 54 -13.900 5.161 4.169 1.00 0.00 H ATOM 720 HG22 THR A 54 -14.390 5.724 2.571 1.00 0.00 H ATOM 721 HG23 THR A 54 -12.677 5.585 2.970 1.00 0.00 H ATOM 722 N GLY A 55 -12.277 4.782 -0.272 1.00 0.00 N ATOM 723 CA GLY A 55 -11.040 4.863 -1.021 1.00 0.00 C ATOM 724 C GLY A 55 -11.018 6.061 -1.944 1.00 0.00 C ATOM 725 O GLY A 55 -11.283 5.938 -3.141 1.00 0.00 O ATOM 726 H GLY A 55 -12.860 5.571 -0.206 1.00 0.00 H ATOM 727 HA2 GLY A 55 -10.214 4.939 -0.328 1.00 0.00 H ATOM 728 HA3 GLY A 55 -10.926 3.965 -1.607 1.00 0.00 H ATOM 729 N ASN A 56 -10.723 7.223 -1.385 1.00 0.00 N ATOM 730 CA ASN A 56 -10.681 8.457 -2.157 1.00 0.00 C ATOM 731 C ASN A 56 -9.268 8.726 -2.662 1.00 0.00 C ATOM 732 O ASN A 56 -8.836 8.147 -3.661 1.00 0.00 O ATOM 733 CB ASN A 56 -11.169 9.629 -1.304 1.00 0.00 C ATOM 734 CG ASN A 56 -12.037 10.596 -2.082 1.00 0.00 C ATOM 735 OD1 ASN A 56 -11.859 10.783 -3.285 1.00 0.00 O ATOM 736 ND2 ASN A 56 -12.979 11.222 -1.400 1.00 0.00 N ATOM 737 H ASN A 56 -10.527 7.254 -0.420 1.00 0.00 H ATOM 738 HA ASN A 56 -11.340 8.340 -3.005 1.00 0.00 H ATOM 739 HB2 ASN A 56 -11.744 9.247 -0.475 1.00 0.00 H ATOM 740 HB3 ASN A 56 -10.313 10.168 -0.923 1.00 0.00 H ATOM 741 HD21 ASN A 56 -13.064 11.026 -0.437 1.00 0.00 H ATOM 742 HD22 ASN A 56 -13.555 11.857 -1.878 1.00 0.00 H ATOM 743 N SER A 57 -8.554 9.605 -1.974 1.00 0.00 N ATOM 744 CA SER A 57 -7.177 9.917 -2.314 1.00 0.00 C ATOM 745 C SER A 57 -6.258 8.830 -1.775 1.00 0.00 C ATOM 746 O SER A 57 -5.598 8.118 -2.534 1.00 0.00 O ATOM 747 CB SER A 57 -6.812 11.267 -1.710 1.00 0.00 C ATOM 748 OG SER A 57 -7.765 11.633 -0.722 1.00 0.00 O ATOM 749 H SER A 57 -8.964 10.064 -1.211 1.00 0.00 H ATOM 750 HA SER A 57 -7.089 9.964 -3.388 1.00 0.00 H ATOM 751 HB2 SER A 57 -5.836 11.205 -1.252 1.00 0.00 H ATOM 752 HB3 SER A 57 -6.803 12.020 -2.484 1.00 0.00 H ATOM 753 HG SER A 57 -8.116 12.514 -0.925 1.00 0.00 H ATOM 754 N GLY A 58 -6.236 8.705 -0.457 1.00 0.00 N ATOM 755 CA GLY A 58 -5.510 7.633 0.178 1.00 0.00 C ATOM 756 C GLY A 58 -6.460 6.589 0.711 1.00 0.00 C ATOM 757 O GLY A 58 -7.644 6.600 0.375 1.00 0.00 O ATOM 758 H GLY A 58 -6.727 9.352 0.094 1.00 0.00 H ATOM 759 HA2 GLY A 58 -4.846 7.179 -0.543 1.00 0.00 H ATOM 760 HA3 GLY A 58 -4.931 8.032 0.996 1.00 0.00 H ATOM 761 N LEU A 59 -5.963 5.696 1.547 1.00 0.00 N ATOM 762 CA LEU A 59 -6.799 4.650 2.107 1.00 0.00 C ATOM 763 C LEU A 59 -6.464 4.417 3.571 1.00 0.00 C ATOM 764 O LEU A 59 -5.322 4.108 3.916 1.00 0.00 O ATOM 765 CB LEU A 59 -6.629 3.348 1.319 1.00 0.00 C ATOM 766 CG LEU A 59 -7.906 2.805 0.675 1.00 0.00 C ATOM 767 CD1 LEU A 59 -7.568 1.760 -0.379 1.00 0.00 C ATOM 768 CD2 LEU A 59 -8.825 2.216 1.734 1.00 0.00 C ATOM 769 H LEU A 59 -5.016 5.738 1.797 1.00 0.00 H ATOM 770 HA LEU A 59 -7.827 4.973 2.032 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.902 3.518 0.539 1.00 0.00 H ATOM 772 HB3 LEU A 59 -6.243 2.596 1.991 1.00 0.00 H ATOM 773 HG LEU A 59 -8.430 3.614 0.188 1.00 0.00 H ATOM 774 HD11 LEU A 59 -7.963 0.802 -0.074 1.00 0.00 H ATOM 775 HD12 LEU A 59 -8.006 2.046 -1.324 1.00 0.00 H ATOM 776 HD13 LEU A 59 -6.496 1.689 -0.485 1.00 0.00 H ATOM 777 HD21 LEU A 59 -8.577 1.176 1.889 1.00 0.00 H ATOM 778 HD22 LEU A 59 -8.699 2.758 2.662 1.00 0.00 H ATOM 779 HD23 LEU A 59 -9.851 2.297 1.408 1.00 0.00 H ATOM 780 N ILE A 60 -7.457 4.595 4.430 1.00 0.00 N ATOM 781 CA ILE A 60 -7.303 4.280 5.840 1.00 0.00 C ATOM 782 C ILE A 60 -7.491 2.782 6.047 1.00 0.00 C ATOM 783 O ILE A 60 -8.615 2.289 6.149 1.00 0.00 O ATOM 784 CB ILE A 60 -8.300 5.065 6.722 1.00 0.00 C ATOM 785 CG1 ILE A 60 -8.140 6.571 6.486 1.00 0.00 C ATOM 786 CG2 ILE A 60 -8.089 4.732 8.196 1.00 0.00 C ATOM 787 CD1 ILE A 60 -9.376 7.374 6.829 1.00 0.00 C ATOM 788 H ILE A 60 -8.320 4.941 4.104 1.00 0.00 H ATOM 789 HA ILE A 60 -6.298 4.550 6.134 1.00 0.00 H ATOM 790 HB ILE A 60 -9.301 4.768 6.448 1.00 0.00 H ATOM 791 HG12 ILE A 60 -7.328 6.939 7.094 1.00 0.00 H ATOM 792 HG13 ILE A 60 -7.909 6.743 5.445 1.00 0.00 H ATOM 793 HG21 ILE A 60 -8.411 5.562 8.805 1.00 0.00 H ATOM 794 HG22 ILE A 60 -8.660 3.852 8.454 1.00 0.00 H ATOM 795 HG23 ILE A 60 -7.040 4.542 8.374 1.00 0.00 H ATOM 796 HD11 ILE A 60 -10.206 6.703 6.994 1.00 0.00 H ATOM 797 HD12 ILE A 60 -9.194 7.948 7.725 1.00 0.00 H ATOM 798 HD13 ILE A 60 -9.611 8.042 6.014 1.00 0.00 H ATOM 799 N ILE A 61 -6.383 2.064 6.077 1.00 0.00 N ATOM 800 CA ILE A 61 -6.415 0.615 6.178 1.00 0.00 C ATOM 801 C ILE A 61 -6.088 0.172 7.598 1.00 0.00 C ATOM 802 O ILE A 61 -5.379 0.868 8.327 1.00 0.00 O ATOM 803 CB ILE A 61 -5.421 -0.035 5.181 1.00 0.00 C ATOM 804 CG1 ILE A 61 -5.521 0.647 3.812 1.00 0.00 C ATOM 805 CG2 ILE A 61 -5.686 -1.531 5.043 1.00 0.00 C ATOM 806 CD1 ILE A 61 -4.592 0.069 2.764 1.00 0.00 C ATOM 807 H ILE A 61 -5.516 2.523 6.044 1.00 0.00 H ATOM 808 HA ILE A 61 -7.412 0.287 5.927 1.00 0.00 H ATOM 809 HB ILE A 61 -4.422 0.094 5.568 1.00 0.00 H ATOM 810 HG12 ILE A 61 -6.530 0.549 3.443 1.00 0.00 H ATOM 811 HG13 ILE A 61 -5.286 1.696 3.923 1.00 0.00 H ATOM 812 HG21 ILE A 61 -5.338 -1.871 4.079 1.00 0.00 H ATOM 813 HG22 ILE A 61 -5.161 -2.063 5.823 1.00 0.00 H ATOM 814 HG23 ILE A 61 -6.745 -1.719 5.131 1.00 0.00 H ATOM 815 HD11 ILE A 61 -5.139 -0.629 2.150 1.00 0.00 H ATOM 816 HD12 ILE A 61 -4.206 0.867 2.148 1.00 0.00 H ATOM 817 HD13 ILE A 61 -3.774 -0.441 3.249 1.00 0.00 H ATOM 818 N ASN A 62 -6.627 -0.972 7.993 1.00 0.00 N ATOM 819 CA ASN A 62 -6.343 -1.544 9.298 1.00 0.00 C ATOM 820 C ASN A 62 -5.033 -2.328 9.236 1.00 0.00 C ATOM 821 O ASN A 62 -4.829 -3.152 8.338 1.00 0.00 O ATOM 822 CB ASN A 62 -7.512 -2.429 9.753 1.00 0.00 C ATOM 823 CG ASN A 62 -7.079 -3.636 10.562 1.00 0.00 C ATOM 824 OD1 ASN A 62 -6.778 -4.692 10.008 1.00 0.00 O ATOM 825 ND2 ASN A 62 -7.060 -3.493 11.877 1.00 0.00 N ATOM 826 H ASN A 62 -7.228 -1.455 7.383 1.00 0.00 H ATOM 827 HA ASN A 62 -6.224 -0.727 9.996 1.00 0.00 H ATOM 828 HB2 ASN A 62 -8.181 -1.840 10.362 1.00 0.00 H ATOM 829 HB3 ASN A 62 -8.045 -2.776 8.879 1.00 0.00 H ATOM 830 HD21 ASN A 62 -7.323 -2.619 12.254 1.00 0.00 H ATOM 831 HD22 ASN A 62 -6.797 -4.259 12.427 1.00 0.00 H ATOM 832 N ALA A 63 -4.160 -2.062 10.201 1.00 0.00 N ATOM 833 CA ALA A 63 -2.789 -2.572 10.201 1.00 0.00 C ATOM 834 C ALA A 63 -2.713 -4.100 10.227 1.00 0.00 C ATOM 835 O ALA A 63 -1.704 -4.679 9.826 1.00 0.00 O ATOM 836 CB ALA A 63 -2.027 -2.003 11.388 1.00 0.00 C ATOM 837 H ALA A 63 -4.448 -1.485 10.949 1.00 0.00 H ATOM 838 HA ALA A 63 -2.310 -2.212 9.303 1.00 0.00 H ATOM 839 HB1 ALA A 63 -2.531 -2.275 12.303 1.00 0.00 H ATOM 840 HB2 ALA A 63 -1.024 -2.405 11.395 1.00 0.00 H ATOM 841 HB3 ALA A 63 -1.985 -0.926 11.305 1.00 0.00 H ATOM 842 N ALA A 64 -3.774 -4.747 10.690 1.00 0.00 N ATOM 843 CA ALA A 64 -3.765 -6.196 10.874 1.00 0.00 C ATOM 844 C ALA A 64 -3.606 -6.944 9.550 1.00 0.00 C ATOM 845 O ALA A 64 -2.972 -7.997 9.501 1.00 0.00 O ATOM 846 CB ALA A 64 -5.024 -6.653 11.591 1.00 0.00 C ATOM 847 H ALA A 64 -4.585 -4.240 10.907 1.00 0.00 H ATOM 848 HA ALA A 64 -2.921 -6.438 11.504 1.00 0.00 H ATOM 849 HB1 ALA A 64 -5.772 -6.929 10.862 1.00 0.00 H ATOM 850 HB2 ALA A 64 -4.792 -7.505 12.212 1.00 0.00 H ATOM 851 HB3 ALA A 64 -5.399 -5.849 12.206 1.00 0.00 H ATOM 852 N ASN A 65 -4.161 -6.394 8.473 1.00 0.00 N ATOM 853 CA ASN A 65 -4.093 -7.057 7.171 1.00 0.00 C ATOM 854 C ASN A 65 -2.806 -6.700 6.433 1.00 0.00 C ATOM 855 O ASN A 65 -2.577 -7.150 5.307 1.00 0.00 O ATOM 856 CB ASN A 65 -5.302 -6.701 6.306 1.00 0.00 C ATOM 857 CG ASN A 65 -5.963 -7.934 5.720 1.00 0.00 C ATOM 858 OD1 ASN A 65 -7.040 -8.337 6.151 1.00 0.00 O ATOM 859 ND2 ASN A 65 -5.315 -8.546 4.741 1.00 0.00 N ATOM 860 H ASN A 65 -4.625 -5.531 8.555 1.00 0.00 H ATOM 861 HA ASN A 65 -4.099 -8.123 7.350 1.00 0.00 H ATOM 862 HB2 ASN A 65 -6.029 -6.177 6.909 1.00 0.00 H ATOM 863 HB3 ASN A 65 -4.983 -6.063 5.493 1.00 0.00 H ATOM 864 HD21 ASN A 65 -4.452 -8.179 4.454 1.00 0.00 H ATOM 865 HD22 ASN A 65 -5.723 -9.347 4.346 1.00 0.00 H ATOM 866 N CYS A 66 -1.976 -5.892 7.072 1.00 0.00 N ATOM 867 CA CYS A 66 -0.692 -5.508 6.508 1.00 0.00 C ATOM 868 C CYS A 66 0.396 -6.450 7.005 1.00 0.00 C ATOM 869 O CYS A 66 0.527 -6.672 8.208 1.00 0.00 O ATOM 870 CB CYS A 66 -0.343 -4.071 6.899 1.00 0.00 C ATOM 871 SG CYS A 66 -0.223 -2.920 5.493 1.00 0.00 S ATOM 872 H CYS A 66 -2.226 -5.549 7.956 1.00 0.00 H ATOM 873 HA CYS A 66 -0.759 -5.581 5.432 1.00 0.00 H ATOM 874 HB2 CYS A 66 -1.102 -3.692 7.567 1.00 0.00 H ATOM 875 HB3 CYS A 66 0.611 -4.067 7.408 1.00 0.00 H ATOM 876 N VAL A 67 1.162 -7.014 6.086 1.00 0.00 N ATOM 877 CA VAL A 67 2.264 -7.890 6.458 1.00 0.00 C ATOM 878 C VAL A 67 3.525 -7.065 6.703 1.00 0.00 C ATOM 879 O VAL A 67 3.521 -6.156 7.535 1.00 0.00 O ATOM 880 CB VAL A 67 2.546 -8.966 5.384 1.00 0.00 C ATOM 881 CG1 VAL A 67 1.678 -10.187 5.616 1.00 0.00 C ATOM 882 CG2 VAL A 67 2.333 -8.414 3.984 1.00 0.00 C ATOM 883 H VAL A 67 0.994 -6.827 5.137 1.00 0.00 H ATOM 884 HA VAL A 67 1.990 -8.391 7.378 1.00 0.00 H ATOM 885 HB VAL A 67 3.579 -9.268 5.473 1.00 0.00 H ATOM 886 HG11 VAL A 67 0.867 -10.195 4.901 1.00 0.00 H ATOM 887 HG12 VAL A 67 2.274 -11.080 5.495 1.00 0.00 H ATOM 888 HG13 VAL A 67 1.275 -10.157 6.617 1.00 0.00 H ATOM 889 HG21 VAL A 67 1.386 -7.897 3.941 1.00 0.00 H ATOM 890 HG22 VAL A 67 3.130 -7.727 3.746 1.00 0.00 H ATOM 891 HG23 VAL A 67 2.333 -9.227 3.272 1.00 0.00 H ATOM 892 N ALA A 68 4.593 -7.373 5.980 1.00 0.00 N ATOM 893 CA ALA A 68 5.819 -6.600 6.072 1.00 0.00 C ATOM 894 C ALA A 68 5.613 -5.228 5.451 1.00 0.00 C ATOM 895 O ALA A 68 6.082 -4.233 6.041 1.00 0.00 O ATOM 896 CB ALA A 68 6.965 -7.334 5.391 1.00 0.00 C ATOM 897 OXT ALA A 68 4.963 -5.149 4.384 1.00 0.00 O ATOM 898 H ALA A 68 4.553 -8.132 5.367 1.00 0.00 H ATOM 899 HA ALA A 68 6.065 -6.480 7.116 1.00 0.00 H ATOM 900 HB1 ALA A 68 7.895 -7.069 5.868 1.00 0.00 H ATOM 901 HB2 ALA A 68 6.811 -8.401 5.472 1.00 0.00 H ATOM 902 HB3 ALA A 68 7.002 -7.054 4.347 1.00 0.00 H TER 903 ALA A 68