ATOM 1 N SER A 1 15.868 7.019 4.702 1.00 0.00 N ATOM 2 CA SER A 1 14.573 6.315 4.655 1.00 0.00 C ATOM 3 C SER A 1 13.731 6.808 3.480 1.00 0.00 C ATOM 4 O SER A 1 12.505 6.867 3.561 1.00 0.00 O ATOM 5 CB SER A 1 13.827 6.534 5.970 1.00 0.00 C ATOM 6 OG SER A 1 14.691 7.077 6.960 1.00 0.00 O ATOM 7 H1 SER A 1 15.792 7.941 4.219 1.00 0.00 H ATOM 8 H2 SER A 1 16.605 6.451 4.235 1.00 0.00 H ATOM 9 H3 SER A 1 16.146 7.183 5.689 1.00 0.00 H ATOM 10 HA SER A 1 14.763 5.259 4.528 1.00 0.00 H ATOM 11 HB2 SER A 1 13.011 7.222 5.806 1.00 0.00 H ATOM 12 HB3 SER A 1 13.437 5.590 6.323 1.00 0.00 H ATOM 13 HG SER A 1 14.469 8.018 7.099 1.00 0.00 H ATOM 14 N ALA A 2 14.397 7.163 2.385 1.00 0.00 N ATOM 15 CA ALA A 2 13.708 7.606 1.181 1.00 0.00 C ATOM 16 C ALA A 2 13.587 6.446 0.206 1.00 0.00 C ATOM 17 O ALA A 2 14.209 6.437 -0.856 1.00 0.00 O ATOM 18 CB ALA A 2 14.440 8.775 0.540 1.00 0.00 C ATOM 19 H ALA A 2 15.378 7.105 2.377 1.00 0.00 H ATOM 20 HA ALA A 2 12.717 7.935 1.462 1.00 0.00 H ATOM 21 HB1 ALA A 2 15.270 8.404 -0.043 1.00 0.00 H ATOM 22 HB2 ALA A 2 13.761 9.315 -0.105 1.00 0.00 H ATOM 23 HB3 ALA A 2 14.808 9.439 1.309 1.00 0.00 H ATOM 24 N THR A 3 12.797 5.459 0.590 1.00 0.00 N ATOM 25 CA THR A 3 12.633 4.246 -0.193 1.00 0.00 C ATOM 26 C THR A 3 11.840 4.498 -1.474 1.00 0.00 C ATOM 27 O THR A 3 10.717 5.001 -1.431 1.00 0.00 O ATOM 28 CB THR A 3 11.924 3.165 0.641 1.00 0.00 C ATOM 29 OG1 THR A 3 12.128 3.425 2.041 1.00 0.00 O ATOM 30 CG2 THR A 3 12.449 1.780 0.292 1.00 0.00 C ATOM 31 H THR A 3 12.307 5.544 1.437 1.00 0.00 H ATOM 32 HA THR A 3 13.616 3.881 -0.455 1.00 0.00 H ATOM 33 HB THR A 3 10.866 3.200 0.427 1.00 0.00 H ATOM 34 HG1 THR A 3 11.272 3.446 2.496 1.00 0.00 H ATOM 35 HG21 THR A 3 13.375 1.875 -0.254 1.00 0.00 H ATOM 36 HG22 THR A 3 11.722 1.260 -0.314 1.00 0.00 H ATOM 37 HG23 THR A 3 12.624 1.222 1.201 1.00 0.00 H ATOM 38 N THR A 4 12.438 4.152 -2.608 1.00 0.00 N ATOM 39 CA THR A 4 11.773 4.267 -3.897 1.00 0.00 C ATOM 40 C THR A 4 10.828 3.087 -4.113 1.00 0.00 C ATOM 41 O THR A 4 11.185 1.935 -3.857 1.00 0.00 O ATOM 42 CB THR A 4 12.801 4.342 -5.045 1.00 0.00 C ATOM 43 OG1 THR A 4 13.935 5.114 -4.621 1.00 0.00 O ATOM 44 CG2 THR A 4 12.185 4.975 -6.283 1.00 0.00 C ATOM 45 H THR A 4 13.356 3.808 -2.577 1.00 0.00 H ATOM 46 HA THR A 4 11.196 5.182 -3.896 1.00 0.00 H ATOM 47 HB THR A 4 13.125 3.340 -5.290 1.00 0.00 H ATOM 48 HG1 THR A 4 13.619 5.927 -4.190 1.00 0.00 H ATOM 49 HG21 THR A 4 12.850 5.730 -6.671 1.00 0.00 H ATOM 50 HG22 THR A 4 11.239 5.426 -6.023 1.00 0.00 H ATOM 51 HG23 THR A 4 12.026 4.214 -7.034 1.00 0.00 H ATOM 52 N ILE A 5 9.622 3.382 -4.572 1.00 0.00 N ATOM 53 CA ILE A 5 8.571 2.384 -4.678 1.00 0.00 C ATOM 54 C ILE A 5 8.444 1.819 -6.092 1.00 0.00 C ATOM 55 O ILE A 5 8.498 2.554 -7.082 1.00 0.00 O ATOM 56 CB ILE A 5 7.205 2.968 -4.256 1.00 0.00 C ATOM 57 CG1 ILE A 5 7.254 3.453 -2.808 1.00 0.00 C ATOM 58 CG2 ILE A 5 6.096 1.939 -4.440 1.00 0.00 C ATOM 59 CD1 ILE A 5 6.221 4.515 -2.501 1.00 0.00 C ATOM 60 H ILE A 5 9.429 4.309 -4.845 1.00 0.00 H ATOM 61 HA ILE A 5 8.812 1.577 -4.003 1.00 0.00 H ATOM 62 HB ILE A 5 6.986 3.808 -4.898 1.00 0.00 H ATOM 63 HG12 ILE A 5 7.079 2.615 -2.147 1.00 0.00 H ATOM 64 HG13 ILE A 5 8.230 3.869 -2.606 1.00 0.00 H ATOM 65 HG21 ILE A 5 6.493 1.067 -4.938 1.00 0.00 H ATOM 66 HG22 ILE A 5 5.703 1.654 -3.474 1.00 0.00 H ATOM 67 HG23 ILE A 5 5.304 2.365 -5.038 1.00 0.00 H ATOM 68 HD11 ILE A 5 6.565 5.467 -2.873 1.00 0.00 H ATOM 69 HD12 ILE A 5 5.286 4.259 -2.976 1.00 0.00 H ATOM 70 HD13 ILE A 5 6.075 4.577 -1.432 1.00 0.00 H ATOM 71 N GLY A 6 8.295 0.505 -6.158 1.00 0.00 N ATOM 72 CA GLY A 6 7.916 -0.163 -7.385 1.00 0.00 C ATOM 73 C GLY A 6 6.863 -1.215 -7.101 1.00 0.00 C ATOM 74 O GLY A 6 7.051 -2.027 -6.196 1.00 0.00 O ATOM 75 H GLY A 6 8.452 -0.030 -5.351 1.00 0.00 H ATOM 76 HA2 GLY A 6 7.520 0.563 -8.081 1.00 0.00 H ATOM 77 HA3 GLY A 6 8.782 -0.640 -7.817 1.00 0.00 H ATOM 78 N PRO A 7 5.731 -1.214 -7.838 1.00 0.00 N ATOM 79 CA PRO A 7 4.596 -2.132 -7.600 1.00 0.00 C ATOM 80 C PRO A 7 4.944 -3.621 -7.719 1.00 0.00 C ATOM 81 O PRO A 7 4.069 -4.479 -7.602 1.00 0.00 O ATOM 82 CB PRO A 7 3.587 -1.757 -8.684 1.00 0.00 C ATOM 83 CG PRO A 7 3.949 -0.374 -9.075 1.00 0.00 C ATOM 84 CD PRO A 7 5.442 -0.282 -8.939 1.00 0.00 C ATOM 85 HA PRO A 7 4.153 -1.946 -6.636 1.00 0.00 H ATOM 86 HB2 PRO A 7 3.678 -2.442 -9.514 1.00 0.00 H ATOM 87 HB3 PRO A 7 2.588 -1.805 -8.278 1.00 0.00 H ATOM 88 HG2 PRO A 7 3.654 -0.192 -10.099 1.00 0.00 H ATOM 89 HG3 PRO A 7 3.467 0.332 -8.413 1.00 0.00 H ATOM 90 HD2 PRO A 7 5.929 -0.597 -9.851 1.00 0.00 H ATOM 91 HD3 PRO A 7 5.729 0.724 -8.678 1.00 0.00 H ATOM 92 N ASN A 8 6.209 -3.928 -7.952 1.00 0.00 N ATOM 93 CA ASN A 8 6.658 -5.312 -8.057 1.00 0.00 C ATOM 94 C ASN A 8 6.975 -5.887 -6.676 1.00 0.00 C ATOM 95 O ASN A 8 7.348 -7.056 -6.546 1.00 0.00 O ATOM 96 CB ASN A 8 7.886 -5.404 -8.971 1.00 0.00 C ATOM 97 CG ASN A 8 9.188 -5.115 -8.248 1.00 0.00 C ATOM 98 OD1 ASN A 8 9.433 -3.989 -7.809 1.00 0.00 O ATOM 99 ND2 ASN A 8 10.031 -6.126 -8.122 1.00 0.00 N ATOM 100 H ASN A 8 6.860 -3.204 -8.056 1.00 0.00 H ATOM 101 HA ASN A 8 5.853 -5.886 -8.493 1.00 0.00 H ATOM 102 HB2 ASN A 8 7.942 -6.401 -9.383 1.00 0.00 H ATOM 103 HB3 ASN A 8 7.779 -4.693 -9.778 1.00 0.00 H ATOM 104 HD21 ASN A 8 9.770 -6.999 -8.500 1.00 0.00 H ATOM 105 HD22 ASN A 8 10.881 -5.970 -7.658 1.00 0.00 H ATOM 106 N THR A 9 6.815 -5.055 -5.651 1.00 0.00 N ATOM 107 CA THR A 9 7.085 -5.449 -4.274 1.00 0.00 C ATOM 108 C THR A 9 6.140 -6.558 -3.822 1.00 0.00 C ATOM 109 O THR A 9 6.574 -7.635 -3.406 1.00 0.00 O ATOM 110 CB THR A 9 6.933 -4.238 -3.335 1.00 0.00 C ATOM 111 OG1 THR A 9 6.221 -3.193 -4.013 1.00 0.00 O ATOM 112 CG2 THR A 9 8.294 -3.725 -2.884 1.00 0.00 C ATOM 113 H THR A 9 6.500 -4.146 -5.825 1.00 0.00 H ATOM 114 HA THR A 9 8.106 -5.801 -4.215 1.00 0.00 H ATOM 115 HB THR A 9 6.367 -4.540 -2.465 1.00 0.00 H ATOM 116 HG1 THR A 9 6.828 -2.701 -4.580 1.00 0.00 H ATOM 117 HG21 THR A 9 8.783 -4.478 -2.285 1.00 0.00 H ATOM 118 HG22 THR A 9 8.166 -2.828 -2.296 1.00 0.00 H ATOM 119 HG23 THR A 9 8.900 -3.503 -3.750 1.00 0.00 H ATOM 120 N CYS A 10 4.851 -6.286 -3.919 1.00 0.00 N ATOM 121 CA CYS A 10 3.824 -7.241 -3.542 1.00 0.00 C ATOM 122 C CYS A 10 2.740 -7.254 -4.608 1.00 0.00 C ATOM 123 O CYS A 10 2.509 -6.235 -5.260 1.00 0.00 O ATOM 124 CB CYS A 10 3.231 -6.869 -2.179 1.00 0.00 C ATOM 125 SG CYS A 10 3.670 -5.190 -1.612 1.00 0.00 S ATOM 126 H CYS A 10 4.575 -5.407 -4.258 1.00 0.00 H ATOM 127 HA CYS A 10 4.277 -8.220 -3.483 1.00 0.00 H ATOM 128 HB2 CYS A 10 2.154 -6.924 -2.238 1.00 0.00 H ATOM 129 HB3 CYS A 10 3.583 -7.569 -1.438 1.00 0.00 H ATOM 130 N SER A 11 2.088 -8.401 -4.802 1.00 0.00 N ATOM 131 CA SER A 11 1.094 -8.549 -5.861 1.00 0.00 C ATOM 132 C SER A 11 0.403 -9.902 -5.755 1.00 0.00 C ATOM 133 O SER A 11 -0.244 -10.360 -6.695 1.00 0.00 O ATOM 134 CB SER A 11 1.750 -8.413 -7.245 1.00 0.00 C ATOM 135 OG SER A 11 3.155 -8.623 -7.177 1.00 0.00 O ATOM 136 H SER A 11 2.264 -9.162 -4.210 1.00 0.00 H ATOM 137 HA SER A 11 0.356 -7.768 -5.743 1.00 0.00 H ATOM 138 HB2 SER A 11 1.325 -9.145 -7.914 1.00 0.00 H ATOM 139 HB3 SER A 11 1.564 -7.423 -7.632 1.00 0.00 H ATOM 140 HG SER A 11 3.588 -7.780 -6.991 1.00 0.00 H ATOM 141 N ILE A 12 0.536 -10.530 -4.596 1.00 0.00 N ATOM 142 CA ILE A 12 0.013 -11.871 -4.394 1.00 0.00 C ATOM 143 C ILE A 12 -1.485 -11.829 -4.128 1.00 0.00 C ATOM 144 O ILE A 12 -2.293 -11.863 -5.054 1.00 0.00 O ATOM 145 CB ILE A 12 0.717 -12.588 -3.219 1.00 0.00 C ATOM 146 CG1 ILE A 12 1.993 -11.844 -2.817 1.00 0.00 C ATOM 147 CG2 ILE A 12 1.034 -14.026 -3.593 1.00 0.00 C ATOM 148 CD1 ILE A 12 2.149 -11.683 -1.322 1.00 0.00 C ATOM 149 H ILE A 12 0.990 -10.082 -3.859 1.00 0.00 H ATOM 150 HA ILE A 12 0.192 -12.437 -5.294 1.00 0.00 H ATOM 151 HB ILE A 12 0.040 -12.604 -2.379 1.00 0.00 H ATOM 152 HG12 ILE A 12 2.849 -12.388 -3.184 1.00 0.00 H ATOM 153 HG13 ILE A 12 1.983 -10.858 -3.257 1.00 0.00 H ATOM 154 HG21 ILE A 12 0.808 -14.184 -4.636 1.00 0.00 H ATOM 155 HG22 ILE A 12 2.082 -14.223 -3.418 1.00 0.00 H ATOM 156 HG23 ILE A 12 0.437 -14.695 -2.990 1.00 0.00 H ATOM 157 HD11 ILE A 12 3.197 -11.575 -1.081 1.00 0.00 H ATOM 158 HD12 ILE A 12 1.613 -10.803 -1.000 1.00 0.00 H ATOM 159 HD13 ILE A 12 1.750 -12.553 -0.822 1.00 0.00 H ATOM 160 N ASP A 13 -1.842 -11.730 -2.862 1.00 0.00 N ATOM 161 CA ASP A 13 -3.239 -11.706 -2.453 1.00 0.00 C ATOM 162 C ASP A 13 -3.803 -10.293 -2.502 1.00 0.00 C ATOM 163 O ASP A 13 -4.130 -9.712 -1.467 1.00 0.00 O ATOM 164 CB ASP A 13 -3.349 -12.257 -1.042 1.00 0.00 C ATOM 165 CG ASP A 13 -4.335 -13.399 -0.937 1.00 0.00 C ATOM 166 OD1 ASP A 13 -4.122 -14.432 -1.607 1.00 0.00 O ATOM 167 OD2 ASP A 13 -5.319 -13.279 -0.176 1.00 0.00 O ATOM 168 H ASP A 13 -1.146 -11.687 -2.171 1.00 0.00 H ATOM 169 HA ASP A 13 -3.799 -12.336 -3.123 1.00 0.00 H ATOM 170 HB2 ASP A 13 -2.373 -12.610 -0.735 1.00 0.00 H ATOM 171 HB3 ASP A 13 -3.661 -11.465 -0.379 1.00 0.00 H ATOM 172 N ASP A 14 -3.904 -9.745 -3.713 1.00 0.00 N ATOM 173 CA ASP A 14 -4.372 -8.371 -3.920 1.00 0.00 C ATOM 174 C ASP A 14 -3.506 -7.380 -3.151 1.00 0.00 C ATOM 175 O ASP A 14 -3.959 -6.300 -2.766 1.00 0.00 O ATOM 176 CB ASP A 14 -5.840 -8.224 -3.502 1.00 0.00 C ATOM 177 CG ASP A 14 -6.662 -7.449 -4.515 1.00 0.00 C ATOM 178 OD1 ASP A 14 -6.094 -6.598 -5.235 1.00 0.00 O ATOM 179 OD2 ASP A 14 -7.886 -7.690 -4.601 1.00 0.00 O ATOM 180 H ASP A 14 -3.669 -10.288 -4.498 1.00 0.00 H ATOM 181 HA ASP A 14 -4.286 -8.154 -4.973 1.00 0.00 H ATOM 182 HB2 ASP A 14 -6.274 -9.205 -3.389 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.885 -7.704 -2.557 1.00 0.00 H ATOM 184 N TYR A 15 -2.255 -7.762 -2.927 1.00 0.00 N ATOM 185 CA TYR A 15 -1.314 -6.919 -2.208 1.00 0.00 C ATOM 186 C TYR A 15 -0.589 -5.992 -3.170 1.00 0.00 C ATOM 187 O TYR A 15 -0.364 -6.345 -4.327 1.00 0.00 O ATOM 188 CB TYR A 15 -0.278 -7.765 -1.459 1.00 0.00 C ATOM 189 CG TYR A 15 -0.805 -8.463 -0.225 1.00 0.00 C ATOM 190 CD1 TYR A 15 -1.185 -7.741 0.894 1.00 0.00 C ATOM 191 CD2 TYR A 15 -0.906 -9.845 -0.179 1.00 0.00 C ATOM 192 CE1 TYR A 15 -1.654 -8.374 2.028 1.00 0.00 C ATOM 193 CE2 TYR A 15 -1.376 -10.486 0.952 1.00 0.00 C ATOM 194 CZ TYR A 15 -1.749 -9.745 2.052 1.00 0.00 C ATOM 195 OH TYR A 15 -2.215 -10.380 3.179 1.00 0.00 O ATOM 196 H TYR A 15 -1.963 -8.633 -3.256 1.00 0.00 H ATOM 197 HA TYR A 15 -1.868 -6.326 -1.496 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.106 -8.521 -2.124 1.00 0.00 H ATOM 199 HB3 TYR A 15 0.536 -7.127 -1.151 1.00 0.00 H ATOM 200 HD1 TYR A 15 -1.110 -6.663 0.872 1.00 0.00 H ATOM 201 HD2 TYR A 15 -0.612 -10.423 -1.042 1.00 0.00 H ATOM 202 HE1 TYR A 15 -1.942 -7.790 2.890 1.00 0.00 H ATOM 203 HE2 TYR A 15 -1.449 -11.563 0.969 1.00 0.00 H ATOM 204 HH TYR A 15 -2.578 -11.235 2.935 1.00 0.00 H ATOM 205 N LYS A 16 -0.231 -4.816 -2.688 1.00 0.00 N ATOM 206 CA LYS A 16 0.586 -3.885 -3.450 1.00 0.00 C ATOM 207 C LYS A 16 1.229 -2.886 -2.493 1.00 0.00 C ATOM 208 O LYS A 16 0.804 -2.781 -1.341 1.00 0.00 O ATOM 209 CB LYS A 16 -0.247 -3.171 -4.528 1.00 0.00 C ATOM 210 CG LYS A 16 -1.384 -2.315 -3.990 1.00 0.00 C ATOM 211 CD LYS A 16 -2.036 -1.511 -5.105 1.00 0.00 C ATOM 212 CE LYS A 16 -3.435 -1.050 -4.726 1.00 0.00 C ATOM 213 NZ LYS A 16 -4.283 -2.167 -4.233 1.00 0.00 N ATOM 214 H LYS A 16 -0.526 -4.558 -1.788 1.00 0.00 H ATOM 215 HA LYS A 16 1.369 -4.454 -3.931 1.00 0.00 H ATOM 216 HB2 LYS A 16 0.407 -2.535 -5.104 1.00 0.00 H ATOM 217 HB3 LYS A 16 -0.671 -3.918 -5.183 1.00 0.00 H ATOM 218 HG2 LYS A 16 -2.126 -2.956 -3.538 1.00 0.00 H ATOM 219 HG3 LYS A 16 -0.992 -1.634 -3.249 1.00 0.00 H ATOM 220 HD2 LYS A 16 -1.427 -0.644 -5.311 1.00 0.00 H ATOM 221 HD3 LYS A 16 -2.095 -2.128 -5.990 1.00 0.00 H ATOM 222 HE2 LYS A 16 -3.356 -0.305 -3.950 1.00 0.00 H ATOM 223 HE3 LYS A 16 -3.902 -0.613 -5.595 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -4.260 -2.201 -3.195 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -3.939 -3.078 -4.611 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -5.275 -2.029 -4.540 1.00 0.00 H ATOM 227 N PRO A 17 2.276 -2.165 -2.934 1.00 0.00 N ATOM 228 CA PRO A 17 2.977 -1.195 -2.087 1.00 0.00 C ATOM 229 C PRO A 17 2.049 -0.096 -1.580 1.00 0.00 C ATOM 230 O PRO A 17 1.298 0.510 -2.350 1.00 0.00 O ATOM 231 CB PRO A 17 4.047 -0.603 -3.010 1.00 0.00 C ATOM 232 CG PRO A 17 3.575 -0.915 -4.386 1.00 0.00 C ATOM 233 CD PRO A 17 2.864 -2.232 -4.279 1.00 0.00 C ATOM 234 HA PRO A 17 3.448 -1.678 -1.245 1.00 0.00 H ATOM 235 HB2 PRO A 17 4.116 0.464 -2.847 1.00 0.00 H ATOM 236 HB3 PRO A 17 5.002 -1.067 -2.805 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.896 -0.148 -4.721 1.00 0.00 H ATOM 238 HG3 PRO A 17 4.415 -0.993 -5.059 1.00 0.00 H ATOM 239 HD2 PRO A 17 2.097 -2.312 -5.035 1.00 0.00 H ATOM 240 HD3 PRO A 17 3.564 -3.051 -4.354 1.00 0.00 H ATOM 241 N TYR A 18 2.102 0.144 -0.283 1.00 0.00 N ATOM 242 CA TYR A 18 1.261 1.142 0.345 1.00 0.00 C ATOM 243 C TYR A 18 2.091 2.047 1.255 1.00 0.00 C ATOM 244 O TYR A 18 2.889 1.568 2.059 1.00 0.00 O ATOM 245 CB TYR A 18 0.169 0.453 1.161 1.00 0.00 C ATOM 246 CG TYR A 18 -1.093 0.149 0.385 1.00 0.00 C ATOM 247 CD1 TYR A 18 -2.005 1.150 0.079 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.376 -1.145 -0.020 1.00 0.00 C ATOM 249 CE1 TYR A 18 -3.158 0.868 -0.626 1.00 0.00 C ATOM 250 CE2 TYR A 18 -2.526 -1.435 -0.726 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.418 -0.429 -1.019 1.00 0.00 C ATOM 252 OH TYR A 18 -4.567 -0.717 -1.724 1.00 0.00 O ATOM 253 H TYR A 18 2.721 -0.379 0.275 1.00 0.00 H ATOM 254 HA TYR A 18 0.805 1.739 -0.431 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.554 -0.481 1.539 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.097 1.087 1.993 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.798 2.162 0.388 1.00 0.00 H ATOM 258 HD2 TYR A 18 -0.676 -1.932 0.212 1.00 0.00 H ATOM 259 HE1 TYR A 18 -3.854 1.659 -0.857 1.00 0.00 H ATOM 260 HE2 TYR A 18 -2.727 -2.451 -1.035 1.00 0.00 H ATOM 261 HH TYR A 18 -5.303 -0.820 -1.109 1.00 0.00 H ATOM 262 N CYS A 19 1.900 3.350 1.123 1.00 0.00 N ATOM 263 CA CYS A 19 2.607 4.316 1.957 1.00 0.00 C ATOM 264 C CYS A 19 1.765 4.685 3.172 1.00 0.00 C ATOM 265 O CYS A 19 0.916 5.573 3.099 1.00 0.00 O ATOM 266 CB CYS A 19 2.938 5.578 1.157 1.00 0.00 C ATOM 267 SG CYS A 19 4.488 5.477 0.207 1.00 0.00 S ATOM 268 H CYS A 19 1.264 3.673 0.445 1.00 0.00 H ATOM 269 HA CYS A 19 3.525 3.859 2.292 1.00 0.00 H ATOM 270 HB2 CYS A 19 2.139 5.772 0.459 1.00 0.00 H ATOM 271 HB3 CYS A 19 3.025 6.412 1.836 1.00 0.00 H ATOM 272 N CYS A 20 1.985 3.987 4.274 1.00 0.00 N ATOM 273 CA CYS A 20 1.255 4.252 5.503 1.00 0.00 C ATOM 274 C CYS A 20 1.928 5.365 6.287 1.00 0.00 C ATOM 275 O CYS A 20 3.030 5.193 6.813 1.00 0.00 O ATOM 276 CB CYS A 20 1.151 2.987 6.351 1.00 0.00 C ATOM 277 SG CYS A 20 -0.297 1.959 5.957 1.00 0.00 S ATOM 278 H CYS A 20 2.652 3.273 4.262 1.00 0.00 H ATOM 279 HA CYS A 20 0.261 4.574 5.233 1.00 0.00 H ATOM 280 HB2 CYS A 20 2.032 2.383 6.198 1.00 0.00 H ATOM 281 HB3 CYS A 20 1.084 3.264 7.394 1.00 0.00 H ATOM 282 N GLN A 21 1.255 6.501 6.357 1.00 0.00 N ATOM 283 CA GLN A 21 1.799 7.678 7.006 1.00 0.00 C ATOM 284 C GLN A 21 1.536 7.640 8.506 1.00 0.00 C ATOM 285 O GLN A 21 0.667 8.347 9.016 1.00 0.00 O ATOM 286 CB GLN A 21 1.198 8.942 6.389 1.00 0.00 C ATOM 287 CG GLN A 21 1.505 9.090 4.907 1.00 0.00 C ATOM 288 CD GLN A 21 0.297 9.527 4.099 1.00 0.00 C ATOM 289 OE1 GLN A 21 0.250 10.646 3.587 1.00 0.00 O ATOM 290 NE2 GLN A 21 -0.687 8.650 3.971 1.00 0.00 N ATOM 291 H GLN A 21 0.356 6.545 5.965 1.00 0.00 H ATOM 292 HA GLN A 21 2.866 7.682 6.841 1.00 0.00 H ATOM 293 HB2 GLN A 21 0.125 8.914 6.514 1.00 0.00 H ATOM 294 HB3 GLN A 21 1.591 9.804 6.905 1.00 0.00 H ATOM 295 HG2 GLN A 21 2.284 9.828 4.787 1.00 0.00 H ATOM 296 HG3 GLN A 21 1.848 8.139 4.528 1.00 0.00 H ATOM 297 HE21 GLN A 21 -0.588 7.769 4.396 1.00 0.00 H ATOM 298 HE22 GLN A 21 -1.483 8.915 3.451 1.00 0.00 H ATOM 299 N SER A 22 2.272 6.785 9.197 1.00 0.00 N ATOM 300 CA SER A 22 2.189 6.690 10.642 1.00 0.00 C ATOM 301 C SER A 22 2.833 7.915 11.284 1.00 0.00 C ATOM 302 O SER A 22 4.054 8.087 11.231 1.00 0.00 O ATOM 303 CB SER A 22 2.884 5.411 11.110 1.00 0.00 C ATOM 304 OG SER A 22 3.307 4.636 9.995 1.00 0.00 O ATOM 305 H SER A 22 2.894 6.194 8.721 1.00 0.00 H ATOM 306 HA SER A 22 1.145 6.651 10.918 1.00 0.00 H ATOM 307 HB2 SER A 22 3.747 5.668 11.703 1.00 0.00 H ATOM 308 HB3 SER A 22 2.198 4.822 11.703 1.00 0.00 H ATOM 309 HG SER A 22 4.182 4.271 10.175 1.00 0.00 H ATOM 310 N MET A 23 2.005 8.766 11.876 1.00 0.00 N ATOM 311 CA MET A 23 2.481 10.000 12.488 1.00 0.00 C ATOM 312 C MET A 23 3.091 9.710 13.851 1.00 0.00 C ATOM 313 O MET A 23 4.048 10.362 14.268 1.00 0.00 O ATOM 314 CB MET A 23 1.335 11.011 12.642 1.00 0.00 C ATOM 315 CG MET A 23 0.135 10.729 11.749 1.00 0.00 C ATOM 316 SD MET A 23 -1.036 9.582 12.504 1.00 0.00 S ATOM 317 CE MET A 23 -2.025 9.114 11.083 1.00 0.00 C ATOM 318 H MET A 23 1.045 8.559 11.896 1.00 0.00 H ATOM 319 HA MET A 23 3.241 10.421 11.845 1.00 0.00 H ATOM 320 HB2 MET A 23 0.998 10.999 13.668 1.00 0.00 H ATOM 321 HB3 MET A 23 1.708 11.997 12.406 1.00 0.00 H ATOM 322 HG2 MET A 23 -0.373 11.660 11.547 1.00 0.00 H ATOM 323 HG3 MET A 23 0.487 10.304 10.822 1.00 0.00 H ATOM 324 HE1 MET A 23 -1.921 9.861 10.308 1.00 0.00 H ATOM 325 HE2 MET A 23 -1.688 8.159 10.709 1.00 0.00 H ATOM 326 HE3 MET A 23 -3.062 9.040 11.375 1.00 0.00 H ATOM 327 N SER A 24 2.528 8.725 14.537 1.00 0.00 N ATOM 328 CA SER A 24 3.011 8.317 15.846 1.00 0.00 C ATOM 329 C SER A 24 2.443 6.944 16.204 1.00 0.00 C ATOM 330 O SER A 24 2.791 5.941 15.576 1.00 0.00 O ATOM 331 CB SER A 24 2.624 9.363 16.895 1.00 0.00 C ATOM 332 OG SER A 24 1.392 9.985 16.564 1.00 0.00 O ATOM 333 H SER A 24 1.759 8.258 14.152 1.00 0.00 H ATOM 334 HA SER A 24 4.089 8.245 15.796 1.00 0.00 H ATOM 335 HB2 SER A 24 2.526 8.885 17.859 1.00 0.00 H ATOM 336 HB3 SER A 24 3.394 10.118 16.944 1.00 0.00 H ATOM 337 HG SER A 24 1.537 10.938 16.439 1.00 0.00 H ATOM 338 N GLY A 25 1.553 6.907 17.189 1.00 0.00 N ATOM 339 CA GLY A 25 0.910 5.666 17.568 1.00 0.00 C ATOM 340 C GLY A 25 -0.347 5.426 16.761 1.00 0.00 C ATOM 341 O GLY A 25 -1.450 5.732 17.211 1.00 0.00 O ATOM 342 H GLY A 25 1.324 7.734 17.662 1.00 0.00 H ATOM 343 HA2 GLY A 25 1.597 4.847 17.405 1.00 0.00 H ATOM 344 HA3 GLY A 25 0.652 5.708 18.615 1.00 0.00 H ATOM 345 N SER A 26 -0.179 4.898 15.560 1.00 0.00 N ATOM 346 CA SER A 26 -1.301 4.673 14.664 1.00 0.00 C ATOM 347 C SER A 26 -1.496 3.184 14.389 1.00 0.00 C ATOM 348 O SER A 26 -0.659 2.543 13.751 1.00 0.00 O ATOM 349 CB SER A 26 -1.068 5.435 13.358 1.00 0.00 C ATOM 350 OG SER A 26 -0.179 6.522 13.563 1.00 0.00 O ATOM 351 H SER A 26 0.725 4.654 15.265 1.00 0.00 H ATOM 352 HA SER A 26 -2.189 5.058 15.142 1.00 0.00 H ATOM 353 HB2 SER A 26 -0.641 4.767 12.623 1.00 0.00 H ATOM 354 HB3 SER A 26 -2.010 5.819 12.995 1.00 0.00 H ATOM 355 HG SER A 26 -0.452 7.003 14.352 1.00 0.00 H ATOM 356 N ALA A 27 -2.597 2.638 14.888 1.00 0.00 N ATOM 357 CA ALA A 27 -2.937 1.244 14.646 1.00 0.00 C ATOM 358 C ALA A 27 -3.560 1.100 13.266 1.00 0.00 C ATOM 359 O ALA A 27 -3.124 0.288 12.450 1.00 0.00 O ATOM 360 CB ALA A 27 -3.886 0.733 15.715 1.00 0.00 C ATOM 361 H ALA A 27 -3.201 3.191 15.434 1.00 0.00 H ATOM 362 HA ALA A 27 -2.027 0.662 14.687 1.00 0.00 H ATOM 363 HB1 ALA A 27 -4.845 0.517 15.269 1.00 0.00 H ATOM 364 HB2 ALA A 27 -3.483 -0.168 16.155 1.00 0.00 H ATOM 365 HB3 ALA A 27 -4.006 1.486 16.481 1.00 0.00 H ATOM 366 N SER A 28 -4.582 1.901 13.011 1.00 0.00 N ATOM 367 CA SER A 28 -5.175 1.980 11.694 1.00 0.00 C ATOM 368 C SER A 28 -4.386 2.980 10.858 1.00 0.00 C ATOM 369 O SER A 28 -4.595 4.192 10.942 1.00 0.00 O ATOM 370 CB SER A 28 -6.640 2.395 11.803 1.00 0.00 C ATOM 371 OG SER A 28 -7.292 1.678 12.841 1.00 0.00 O ATOM 372 H SER A 28 -4.943 2.467 13.732 1.00 0.00 H ATOM 373 HA SER A 28 -5.110 1.004 11.234 1.00 0.00 H ATOM 374 HB2 SER A 28 -6.698 3.452 12.018 1.00 0.00 H ATOM 375 HB3 SER A 28 -7.142 2.187 10.870 1.00 0.00 H ATOM 376 HG SER A 28 -6.991 0.756 12.830 1.00 0.00 H ATOM 377 N LEU A 29 -3.469 2.459 10.064 1.00 0.00 N ATOM 378 CA LEU A 29 -2.509 3.287 9.355 1.00 0.00 C ATOM 379 C LEU A 29 -3.096 3.843 8.062 1.00 0.00 C ATOM 380 O LEU A 29 -3.796 3.138 7.328 1.00 0.00 O ATOM 381 CB LEU A 29 -1.239 2.486 9.058 1.00 0.00 C ATOM 382 CG LEU A 29 -1.175 1.084 9.681 1.00 0.00 C ATOM 383 CD1 LEU A 29 -1.218 0.010 8.602 1.00 0.00 C ATOM 384 CD2 LEU A 29 0.078 0.937 10.529 1.00 0.00 C ATOM 385 H LEU A 29 -3.448 1.485 9.936 1.00 0.00 H ATOM 386 HA LEU A 29 -2.253 4.113 10.000 1.00 0.00 H ATOM 387 HB2 LEU A 29 -1.148 2.382 7.985 1.00 0.00 H ATOM 388 HB3 LEU A 29 -0.393 3.052 9.418 1.00 0.00 H ATOM 389 HG LEU A 29 -2.031 0.942 10.323 1.00 0.00 H ATOM 390 HD11 LEU A 29 -0.578 -0.812 8.889 1.00 0.00 H ATOM 391 HD12 LEU A 29 -2.230 -0.345 8.487 1.00 0.00 H ATOM 392 HD13 LEU A 29 -0.872 0.424 7.667 1.00 0.00 H ATOM 393 HD21 LEU A 29 0.344 -0.107 10.599 1.00 0.00 H ATOM 394 HD22 LEU A 29 0.890 1.485 10.074 1.00 0.00 H ATOM 395 HD23 LEU A 29 -0.109 1.327 11.517 1.00 0.00 H ATOM 396 N GLY A 30 -2.813 5.115 7.800 1.00 0.00 N ATOM 397 CA GLY A 30 -3.279 5.756 6.587 1.00 0.00 C ATOM 398 C GLY A 30 -2.339 5.514 5.423 1.00 0.00 C ATOM 399 O GLY A 30 -1.346 6.227 5.257 1.00 0.00 O ATOM 400 H GLY A 30 -2.276 5.624 8.441 1.00 0.00 H ATOM 401 HA2 GLY A 30 -4.256 5.369 6.337 1.00 0.00 H ATOM 402 HA3 GLY A 30 -3.357 6.819 6.758 1.00 0.00 H ATOM 403 N CYS A 31 -2.641 4.498 4.636 1.00 0.00 N ATOM 404 CA CYS A 31 -1.813 4.116 3.508 1.00 0.00 C ATOM 405 C CYS A 31 -2.323 4.724 2.202 1.00 0.00 C ATOM 406 O CYS A 31 -3.519 4.963 2.036 1.00 0.00 O ATOM 407 CB CYS A 31 -1.793 2.593 3.389 1.00 0.00 C ATOM 408 SG CYS A 31 -0.242 1.814 3.941 1.00 0.00 S ATOM 409 H CYS A 31 -3.446 3.976 4.827 1.00 0.00 H ATOM 410 HA CYS A 31 -0.812 4.467 3.691 1.00 0.00 H ATOM 411 HB2 CYS A 31 -2.594 2.184 3.988 1.00 0.00 H ATOM 412 HB3 CYS A 31 -1.949 2.320 2.355 1.00 0.00 H ATOM 413 N VAL A 32 -1.397 4.992 1.291 1.00 0.00 N ATOM 414 CA VAL A 32 -1.733 5.393 -0.069 1.00 0.00 C ATOM 415 C VAL A 32 -0.999 4.484 -1.050 1.00 0.00 C ATOM 416 O VAL A 32 -0.051 3.803 -0.660 1.00 0.00 O ATOM 417 CB VAL A 32 -1.368 6.868 -0.359 1.00 0.00 C ATOM 418 CG1 VAL A 32 -2.534 7.785 -0.024 1.00 0.00 C ATOM 419 CG2 VAL A 32 -0.122 7.287 0.406 1.00 0.00 C ATOM 420 H VAL A 32 -0.451 4.921 1.543 1.00 0.00 H ATOM 421 HA VAL A 32 -2.801 5.269 -0.201 1.00 0.00 H ATOM 422 HB VAL A 32 -1.162 6.963 -1.414 1.00 0.00 H ATOM 423 HG11 VAL A 32 -2.169 8.643 0.522 1.00 0.00 H ATOM 424 HG12 VAL A 32 -3.007 8.112 -0.937 1.00 0.00 H ATOM 425 HG13 VAL A 32 -3.251 7.250 0.582 1.00 0.00 H ATOM 426 HG21 VAL A 32 0.104 8.321 0.190 1.00 0.00 H ATOM 427 HG22 VAL A 32 -0.295 7.172 1.465 1.00 0.00 H ATOM 428 HG23 VAL A 32 0.710 6.667 0.108 1.00 0.00 H ATOM 429 N VAL A 33 -1.425 4.465 -2.305 1.00 0.00 N ATOM 430 CA VAL A 33 -0.836 3.566 -3.293 1.00 0.00 C ATOM 431 C VAL A 33 0.598 3.969 -3.620 1.00 0.00 C ATOM 432 O VAL A 33 0.872 5.132 -3.927 1.00 0.00 O ATOM 433 CB VAL A 33 -1.661 3.525 -4.597 1.00 0.00 C ATOM 434 CG1 VAL A 33 -1.025 2.581 -5.614 1.00 0.00 C ATOM 435 CG2 VAL A 33 -3.100 3.116 -4.308 1.00 0.00 C ATOM 436 H VAL A 33 -2.142 5.085 -2.582 1.00 0.00 H ATOM 437 HA VAL A 33 -0.826 2.573 -2.869 1.00 0.00 H ATOM 438 HB VAL A 33 -1.670 4.519 -5.021 1.00 0.00 H ATOM 439 HG11 VAL A 33 -1.289 2.896 -6.611 1.00 0.00 H ATOM 440 HG12 VAL A 33 0.051 2.606 -5.503 1.00 0.00 H ATOM 441 HG13 VAL A 33 -1.381 1.575 -5.447 1.00 0.00 H ATOM 442 HG21 VAL A 33 -3.622 2.954 -5.242 1.00 0.00 H ATOM 443 HG22 VAL A 33 -3.108 2.205 -3.729 1.00 0.00 H ATOM 444 HG23 VAL A 33 -3.591 3.900 -3.753 1.00 0.00 H ATOM 445 N GLY A 34 1.508 3.005 -3.536 1.00 0.00 N ATOM 446 CA GLY A 34 2.891 3.249 -3.883 1.00 0.00 C ATOM 447 C GLY A 34 3.056 3.602 -5.345 1.00 0.00 C ATOM 448 O GLY A 34 2.870 2.755 -6.220 1.00 0.00 O ATOM 449 H GLY A 34 1.235 2.110 -3.231 1.00 0.00 H ATOM 450 HA2 GLY A 34 3.268 4.061 -3.280 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.466 2.357 -3.674 1.00 0.00 H ATOM 452 N VAL A 35 3.407 4.851 -5.615 1.00 0.00 N ATOM 453 CA VAL A 35 3.555 5.324 -6.981 1.00 0.00 C ATOM 454 C VAL A 35 4.896 4.890 -7.560 1.00 0.00 C ATOM 455 O VAL A 35 5.947 5.099 -6.949 1.00 0.00 O ATOM 456 CB VAL A 35 3.431 6.861 -7.085 1.00 0.00 C ATOM 457 CG1 VAL A 35 2.599 7.243 -8.297 1.00 0.00 C ATOM 458 CG2 VAL A 35 2.831 7.456 -5.817 1.00 0.00 C ATOM 459 H VAL A 35 3.570 5.470 -4.875 1.00 0.00 H ATOM 460 HA VAL A 35 2.764 4.883 -7.572 1.00 0.00 H ATOM 461 HB VAL A 35 4.423 7.273 -7.215 1.00 0.00 H ATOM 462 HG11 VAL A 35 2.717 8.298 -8.496 1.00 0.00 H ATOM 463 HG12 VAL A 35 2.931 6.676 -9.155 1.00 0.00 H ATOM 464 HG13 VAL A 35 1.557 7.027 -8.103 1.00 0.00 H ATOM 465 HG21 VAL A 35 2.084 6.784 -5.423 1.00 0.00 H ATOM 466 HG22 VAL A 35 3.611 7.599 -5.084 1.00 0.00 H ATOM 467 HG23 VAL A 35 2.374 8.409 -6.047 1.00 0.00 H ATOM 468 N ILE A 36 4.844 4.285 -8.742 1.00 0.00 N ATOM 469 CA ILE A 36 6.038 3.783 -9.420 1.00 0.00 C ATOM 470 C ILE A 36 7.054 4.896 -9.646 1.00 0.00 C ATOM 471 O ILE A 36 6.723 5.952 -10.187 1.00 0.00 O ATOM 472 CB ILE A 36 5.699 3.144 -10.791 1.00 0.00 C ATOM 473 CG1 ILE A 36 4.368 2.388 -10.740 1.00 0.00 C ATOM 474 CG2 ILE A 36 6.817 2.207 -11.229 1.00 0.00 C ATOM 475 CD1 ILE A 36 3.184 3.192 -11.235 1.00 0.00 C ATOM 476 H ILE A 36 3.974 4.170 -9.175 1.00 0.00 H ATOM 477 HA ILE A 36 6.484 3.023 -8.790 1.00 0.00 H ATOM 478 HB ILE A 36 5.625 3.938 -11.519 1.00 0.00 H ATOM 479 HG12 ILE A 36 4.446 1.507 -11.359 1.00 0.00 H ATOM 480 HG13 ILE A 36 4.167 2.084 -9.719 1.00 0.00 H ATOM 481 HG21 ILE A 36 7.312 1.809 -10.356 1.00 0.00 H ATOM 482 HG22 ILE A 36 6.401 1.396 -11.808 1.00 0.00 H ATOM 483 HG23 ILE A 36 7.529 2.753 -11.831 1.00 0.00 H ATOM 484 HD11 ILE A 36 2.614 2.599 -11.935 1.00 0.00 H ATOM 485 HD12 ILE A 36 2.557 3.462 -10.399 1.00 0.00 H ATOM 486 HD13 ILE A 36 3.538 4.087 -11.724 1.00 0.00 H ATOM 487 N GLY A 37 8.283 4.664 -9.209 1.00 0.00 N ATOM 488 CA GLY A 37 9.349 5.621 -9.437 1.00 0.00 C ATOM 489 C GLY A 37 9.292 6.800 -8.488 1.00 0.00 C ATOM 490 O GLY A 37 9.928 7.825 -8.720 1.00 0.00 O ATOM 491 H GLY A 37 8.471 3.832 -8.721 1.00 0.00 H ATOM 492 HA2 GLY A 37 10.299 5.121 -9.311 1.00 0.00 H ATOM 493 HA3 GLY A 37 9.279 5.986 -10.452 1.00 0.00 H ATOM 494 N SER A 38 8.527 6.661 -7.419 1.00 0.00 N ATOM 495 CA SER A 38 8.418 7.716 -6.423 1.00 0.00 C ATOM 496 C SER A 38 8.924 7.212 -5.078 1.00 0.00 C ATOM 497 O SER A 38 9.057 6.006 -4.877 1.00 0.00 O ATOM 498 CB SER A 38 6.969 8.188 -6.324 1.00 0.00 C ATOM 499 OG SER A 38 6.301 8.013 -7.563 1.00 0.00 O ATOM 500 H SER A 38 8.026 5.827 -7.287 1.00 0.00 H ATOM 501 HA SER A 38 9.038 8.540 -6.743 1.00 0.00 H ATOM 502 HB2 SER A 38 6.455 7.616 -5.566 1.00 0.00 H ATOM 503 HB3 SER A 38 6.951 9.235 -6.063 1.00 0.00 H ATOM 504 HG SER A 38 6.441 7.111 -7.874 1.00 0.00 H ATOM 505 N GLN A 39 9.214 8.130 -4.167 1.00 0.00 N ATOM 506 CA GLN A 39 9.792 7.768 -2.882 1.00 0.00 C ATOM 507 C GLN A 39 8.738 7.791 -1.787 1.00 0.00 C ATOM 508 O GLN A 39 7.702 8.446 -1.919 1.00 0.00 O ATOM 509 CB GLN A 39 10.935 8.720 -2.519 1.00 0.00 C ATOM 510 CG GLN A 39 11.641 9.315 -3.726 1.00 0.00 C ATOM 511 CD GLN A 39 12.779 8.453 -4.225 1.00 0.00 C ATOM 512 OE1 GLN A 39 13.079 7.407 -3.657 1.00 0.00 O ATOM 513 NE2 GLN A 39 13.418 8.888 -5.298 1.00 0.00 N ATOM 514 H GLN A 39 9.025 9.076 -4.356 1.00 0.00 H ATOM 515 HA GLN A 39 10.186 6.769 -2.967 1.00 0.00 H ATOM 516 HB2 GLN A 39 10.538 9.529 -1.926 1.00 0.00 H ATOM 517 HB3 GLN A 39 11.666 8.182 -1.934 1.00 0.00 H ATOM 518 HG2 GLN A 39 10.922 9.423 -4.522 1.00 0.00 H ATOM 519 HG3 GLN A 39 12.032 10.284 -3.459 1.00 0.00 H ATOM 520 HE21 GLN A 39 13.124 9.731 -5.702 1.00 0.00 H ATOM 521 HE22 GLN A 39 14.162 8.344 -5.647 1.00 0.00 H ATOM 522 N CYS A 40 8.997 7.062 -0.719 1.00 0.00 N ATOM 523 CA CYS A 40 8.123 7.065 0.439 1.00 0.00 C ATOM 524 C CYS A 40 8.901 7.468 1.683 1.00 0.00 C ATOM 525 O CYS A 40 9.929 6.869 2.000 1.00 0.00 O ATOM 526 CB CYS A 40 7.482 5.691 0.644 1.00 0.00 C ATOM 527 SG CYS A 40 5.933 5.734 1.607 1.00 0.00 S ATOM 528 H CYS A 40 9.801 6.494 -0.711 1.00 0.00 H ATOM 529 HA CYS A 40 7.347 7.793 0.265 1.00 0.00 H ATOM 530 HB2 CYS A 40 7.256 5.259 -0.321 1.00 0.00 H ATOM 531 HB3 CYS A 40 8.176 5.050 1.167 1.00 0.00 H ATOM 532 N GLY A 41 8.412 8.489 2.372 1.00 0.00 N ATOM 533 CA GLY A 41 9.053 8.938 3.591 1.00 0.00 C ATOM 534 C GLY A 41 8.421 8.317 4.820 1.00 0.00 C ATOM 535 O GLY A 41 8.738 8.688 5.951 1.00 0.00 O ATOM 536 H GLY A 41 7.603 8.945 2.047 1.00 0.00 H ATOM 537 HA2 GLY A 41 10.098 8.668 3.558 1.00 0.00 H ATOM 538 HA3 GLY A 41 8.969 10.012 3.659 1.00 0.00 H ATOM 539 N ALA A 42 7.520 7.372 4.593 1.00 0.00 N ATOM 540 CA ALA A 42 6.840 6.684 5.673 1.00 0.00 C ATOM 541 C ALA A 42 7.023 5.179 5.529 1.00 0.00 C ATOM 542 O ALA A 42 7.869 4.722 4.759 1.00 0.00 O ATOM 543 CB ALA A 42 5.364 7.057 5.686 1.00 0.00 C ATOM 544 H ALA A 42 7.317 7.118 3.669 1.00 0.00 H ATOM 545 HA ALA A 42 7.282 7.006 6.606 1.00 0.00 H ATOM 546 HB1 ALA A 42 5.086 7.458 4.724 1.00 0.00 H ATOM 547 HB2 ALA A 42 4.773 6.178 5.895 1.00 0.00 H ATOM 548 HB3 ALA A 42 5.187 7.801 6.450 1.00 0.00 H ATOM 549 N SER A 43 6.236 4.415 6.268 1.00 0.00 N ATOM 550 CA SER A 43 6.320 2.966 6.233 1.00 0.00 C ATOM 551 C SER A 43 5.728 2.414 4.937 1.00 0.00 C ATOM 552 O SER A 43 4.547 2.629 4.641 1.00 0.00 O ATOM 553 CB SER A 43 5.581 2.384 7.439 1.00 0.00 C ATOM 554 OG SER A 43 5.156 3.417 8.316 1.00 0.00 O ATOM 555 H SER A 43 5.578 4.834 6.860 1.00 0.00 H ATOM 556 HA SER A 43 7.362 2.689 6.290 1.00 0.00 H ATOM 557 HB2 SER A 43 4.715 1.835 7.098 1.00 0.00 H ATOM 558 HB3 SER A 43 6.240 1.719 7.977 1.00 0.00 H ATOM 559 HG SER A 43 4.266 3.699 8.073 1.00 0.00 H ATOM 560 N VAL A 44 6.556 1.719 4.165 1.00 0.00 N ATOM 561 CA VAL A 44 6.103 1.073 2.941 1.00 0.00 C ATOM 562 C VAL A 44 5.567 -0.312 3.266 1.00 0.00 C ATOM 563 O VAL A 44 6.332 -1.236 3.534 1.00 0.00 O ATOM 564 CB VAL A 44 7.233 0.947 1.897 1.00 0.00 C ATOM 565 CG1 VAL A 44 6.670 0.539 0.543 1.00 0.00 C ATOM 566 CG2 VAL A 44 8.006 2.250 1.780 1.00 0.00 C ATOM 567 H VAL A 44 7.499 1.627 4.433 1.00 0.00 H ATOM 568 HA VAL A 44 5.307 1.670 2.519 1.00 0.00 H ATOM 569 HB VAL A 44 7.914 0.178 2.227 1.00 0.00 H ATOM 570 HG11 VAL A 44 5.624 0.293 0.648 1.00 0.00 H ATOM 571 HG12 VAL A 44 6.780 1.357 -0.155 1.00 0.00 H ATOM 572 HG13 VAL A 44 7.207 -0.322 0.176 1.00 0.00 H ATOM 573 HG21 VAL A 44 8.929 2.074 1.247 1.00 0.00 H ATOM 574 HG22 VAL A 44 7.412 2.974 1.241 1.00 0.00 H ATOM 575 HG23 VAL A 44 8.226 2.629 2.768 1.00 0.00 H ATOM 576 N LYS A 45 4.253 -0.440 3.261 1.00 0.00 N ATOM 577 CA LYS A 45 3.604 -1.684 3.642 1.00 0.00 C ATOM 578 C LYS A 45 3.136 -2.452 2.416 1.00 0.00 C ATOM 579 O LYS A 45 3.057 -1.903 1.316 1.00 0.00 O ATOM 580 CB LYS A 45 2.406 -1.401 4.556 1.00 0.00 C ATOM 581 CG LYS A 45 2.690 -0.381 5.643 1.00 0.00 C ATOM 582 CD LYS A 45 2.590 -1.002 7.025 1.00 0.00 C ATOM 583 CE LYS A 45 3.958 -1.362 7.571 1.00 0.00 C ATOM 584 NZ LYS A 45 3.916 -2.584 8.408 1.00 0.00 N ATOM 585 H LYS A 45 3.700 0.324 2.979 1.00 0.00 H ATOM 586 HA LYS A 45 4.322 -2.285 4.179 1.00 0.00 H ATOM 587 HB2 LYS A 45 1.587 -1.036 3.954 1.00 0.00 H ATOM 588 HB3 LYS A 45 2.106 -2.325 5.029 1.00 0.00 H ATOM 589 HG2 LYS A 45 3.687 0.009 5.506 1.00 0.00 H ATOM 590 HG3 LYS A 45 1.974 0.424 5.566 1.00 0.00 H ATOM 591 HD2 LYS A 45 2.121 -0.295 7.694 1.00 0.00 H ATOM 592 HD3 LYS A 45 1.988 -1.897 6.965 1.00 0.00 H ATOM 593 HE2 LYS A 45 4.631 -1.528 6.741 1.00 0.00 H ATOM 594 HE3 LYS A 45 4.320 -0.539 8.168 1.00 0.00 H ATOM 595 HZ1 LYS A 45 2.936 -2.814 8.663 1.00 0.00 H ATOM 596 HZ2 LYS A 45 4.467 -2.439 9.282 1.00 0.00 H ATOM 597 HZ3 LYS A 45 4.322 -3.394 7.884 1.00 0.00 H ATOM 598 N CYS A 46 2.832 -3.721 2.618 1.00 0.00 N ATOM 599 CA CYS A 46 2.261 -4.550 1.572 1.00 0.00 C ATOM 600 C CYS A 46 0.862 -4.973 1.986 1.00 0.00 C ATOM 601 O CYS A 46 0.682 -6.018 2.617 1.00 0.00 O ATOM 602 CB CYS A 46 3.130 -5.784 1.313 1.00 0.00 C ATOM 603 SG CYS A 46 4.541 -5.487 0.198 1.00 0.00 S ATOM 604 H CYS A 46 2.984 -4.112 3.514 1.00 0.00 H ATOM 605 HA CYS A 46 2.201 -3.959 0.672 1.00 0.00 H ATOM 606 HB2 CYS A 46 3.523 -6.147 2.250 1.00 0.00 H ATOM 607 HB3 CYS A 46 2.520 -6.556 0.866 1.00 0.00 H ATOM 608 N CYS A 47 -0.123 -4.156 1.641 1.00 0.00 N ATOM 609 CA CYS A 47 -1.489 -4.377 2.095 1.00 0.00 C ATOM 610 C CYS A 47 -2.398 -4.748 0.934 1.00 0.00 C ATOM 611 O CYS A 47 -2.046 -4.560 -0.231 1.00 0.00 O ATOM 612 CB CYS A 47 -2.019 -3.131 2.804 1.00 0.00 C ATOM 613 SG CYS A 47 -0.969 -2.550 4.173 1.00 0.00 S ATOM 614 H CYS A 47 0.071 -3.394 1.055 1.00 0.00 H ATOM 615 HA CYS A 47 -1.472 -5.197 2.797 1.00 0.00 H ATOM 616 HB2 CYS A 47 -2.100 -2.325 2.086 1.00 0.00 H ATOM 617 HB3 CYS A 47 -2.997 -3.345 3.208 1.00 0.00 H ATOM 618 N LYS A 48 -3.559 -5.296 1.266 1.00 0.00 N ATOM 619 CA LYS A 48 -4.534 -5.704 0.267 1.00 0.00 C ATOM 620 C LYS A 48 -5.366 -4.519 -0.197 1.00 0.00 C ATOM 621 O LYS A 48 -5.301 -3.427 0.370 1.00 0.00 O ATOM 622 CB LYS A 48 -5.484 -6.760 0.842 1.00 0.00 C ATOM 623 CG LYS A 48 -4.820 -8.080 1.192 1.00 0.00 C ATOM 624 CD LYS A 48 -5.629 -8.851 2.220 1.00 0.00 C ATOM 625 CE LYS A 48 -6.942 -9.347 1.639 1.00 0.00 C ATOM 626 NZ LYS A 48 -8.025 -9.385 2.657 1.00 0.00 N ATOM 627 H LYS A 48 -3.764 -5.435 2.218 1.00 0.00 H ATOM 628 HA LYS A 48 -4.005 -6.121 -0.574 1.00 0.00 H ATOM 629 HB2 LYS A 48 -5.935 -6.366 1.741 1.00 0.00 H ATOM 630 HB3 LYS A 48 -6.262 -6.955 0.118 1.00 0.00 H ATOM 631 HG2 LYS A 48 -4.729 -8.678 0.298 1.00 0.00 H ATOM 632 HG3 LYS A 48 -3.836 -7.882 1.597 1.00 0.00 H ATOM 633 HD2 LYS A 48 -5.052 -9.700 2.556 1.00 0.00 H ATOM 634 HD3 LYS A 48 -5.839 -8.203 3.057 1.00 0.00 H ATOM 635 HE2 LYS A 48 -7.238 -8.685 0.838 1.00 0.00 H ATOM 636 HE3 LYS A 48 -6.792 -10.340 1.246 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -8.121 -8.452 3.119 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -7.809 -10.100 3.387 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -8.933 -9.627 2.204 1.00 0.00 H ATOM 640 N ASP A 49 -6.155 -4.752 -1.234 1.00 0.00 N ATOM 641 CA ASP A 49 -7.175 -3.804 -1.651 1.00 0.00 C ATOM 642 C ASP A 49 -8.479 -4.133 -0.937 1.00 0.00 C ATOM 643 O ASP A 49 -9.542 -4.241 -1.553 1.00 0.00 O ATOM 644 CB ASP A 49 -7.374 -3.851 -3.166 1.00 0.00 C ATOM 645 CG ASP A 49 -7.458 -2.468 -3.779 1.00 0.00 C ATOM 646 OD1 ASP A 49 -8.101 -1.582 -3.183 1.00 0.00 O ATOM 647 OD2 ASP A 49 -6.872 -2.263 -4.863 1.00 0.00 O ATOM 648 H ASP A 49 -6.041 -5.582 -1.740 1.00 0.00 H ATOM 649 HA ASP A 49 -6.854 -2.814 -1.362 1.00 0.00 H ATOM 650 HB2 ASP A 49 -6.540 -4.372 -3.616 1.00 0.00 H ATOM 651 HB3 ASP A 49 -8.287 -4.381 -3.394 1.00 0.00 H ATOM 652 N ASP A 50 -8.375 -4.307 0.370 1.00 0.00 N ATOM 653 CA ASP A 50 -9.496 -4.715 1.196 1.00 0.00 C ATOM 654 C ASP A 50 -9.500 -3.887 2.471 1.00 0.00 C ATOM 655 O ASP A 50 -8.513 -3.855 3.209 1.00 0.00 O ATOM 656 CB ASP A 50 -9.411 -6.223 1.495 1.00 0.00 C ATOM 657 CG ASP A 50 -9.665 -6.589 2.949 1.00 0.00 C ATOM 658 OD1 ASP A 50 -10.826 -6.500 3.398 1.00 0.00 O ATOM 659 OD2 ASP A 50 -8.703 -7.008 3.634 1.00 0.00 O ATOM 660 H ASP A 50 -7.513 -4.131 0.803 1.00 0.00 H ATOM 661 HA ASP A 50 -10.404 -4.513 0.645 1.00 0.00 H ATOM 662 HB2 ASP A 50 -10.144 -6.738 0.892 1.00 0.00 H ATOM 663 HB3 ASP A 50 -8.426 -6.576 1.223 1.00 0.00 H ATOM 664 N VAL A 51 -10.594 -3.180 2.698 1.00 0.00 N ATOM 665 CA VAL A 51 -10.692 -2.265 3.822 1.00 0.00 C ATOM 666 C VAL A 51 -12.105 -2.225 4.384 1.00 0.00 C ATOM 667 O VAL A 51 -13.054 -1.835 3.699 1.00 0.00 O ATOM 668 CB VAL A 51 -10.262 -0.832 3.435 1.00 0.00 C ATOM 669 CG1 VAL A 51 -8.833 -0.562 3.878 1.00 0.00 C ATOM 670 CG2 VAL A 51 -10.410 -0.602 1.935 1.00 0.00 C ATOM 671 H VAL A 51 -11.364 -3.280 2.094 1.00 0.00 H ATOM 672 HA VAL A 51 -10.021 -2.619 4.593 1.00 0.00 H ATOM 673 HB VAL A 51 -10.909 -0.135 3.948 1.00 0.00 H ATOM 674 HG11 VAL A 51 -8.332 0.045 3.138 1.00 0.00 H ATOM 675 HG12 VAL A 51 -8.843 -0.041 4.824 1.00 0.00 H ATOM 676 HG13 VAL A 51 -8.308 -1.501 3.987 1.00 0.00 H ATOM 677 HG21 VAL A 51 -9.432 -0.561 1.480 1.00 0.00 H ATOM 678 HG22 VAL A 51 -10.975 -1.415 1.500 1.00 0.00 H ATOM 679 HG23 VAL A 51 -10.928 0.330 1.762 1.00 0.00 H ATOM 680 N THR A 52 -12.238 -2.632 5.634 1.00 0.00 N ATOM 681 CA THR A 52 -13.524 -2.622 6.313 1.00 0.00 C ATOM 682 C THR A 52 -13.549 -1.575 7.425 1.00 0.00 C ATOM 683 O THR A 52 -14.579 -1.356 8.066 1.00 0.00 O ATOM 684 CB THR A 52 -13.838 -4.004 6.909 1.00 0.00 C ATOM 685 OG1 THR A 52 -12.945 -4.983 6.354 1.00 0.00 O ATOM 686 CG2 THR A 52 -15.276 -4.408 6.624 1.00 0.00 C ATOM 687 H THR A 52 -11.444 -2.962 6.115 1.00 0.00 H ATOM 688 HA THR A 52 -14.288 -2.384 5.586 1.00 0.00 H ATOM 689 HB THR A 52 -13.694 -3.960 7.979 1.00 0.00 H ATOM 690 HG1 THR A 52 -13.072 -5.021 5.397 1.00 0.00 H ATOM 691 HG21 THR A 52 -15.685 -4.924 7.480 1.00 0.00 H ATOM 692 HG22 THR A 52 -15.302 -5.061 5.764 1.00 0.00 H ATOM 693 HG23 THR A 52 -15.865 -3.524 6.421 1.00 0.00 H ATOM 694 N ASN A 53 -12.413 -0.921 7.648 1.00 0.00 N ATOM 695 CA ASN A 53 -12.290 0.046 8.737 1.00 0.00 C ATOM 696 C ASN A 53 -11.886 1.430 8.226 1.00 0.00 C ATOM 697 O ASN A 53 -11.444 2.280 8.996 1.00 0.00 O ATOM 698 CB ASN A 53 -11.278 -0.445 9.781 1.00 0.00 C ATOM 699 CG ASN A 53 -9.835 -0.326 9.319 1.00 0.00 C ATOM 700 OD1 ASN A 53 -9.392 -1.052 8.427 1.00 0.00 O ATOM 701 ND2 ASN A 53 -9.091 0.588 9.925 1.00 0.00 N ATOM 702 H ASN A 53 -11.638 -1.093 7.071 1.00 0.00 H ATOM 703 HA ASN A 53 -13.257 0.126 9.209 1.00 0.00 H ATOM 704 HB2 ASN A 53 -11.395 0.137 10.681 1.00 0.00 H ATOM 705 HB3 ASN A 53 -11.479 -1.484 10.003 1.00 0.00 H ATOM 706 HD21 ASN A 53 -9.503 1.131 10.631 1.00 0.00 H ATOM 707 HD22 ASN A 53 -8.160 0.688 9.638 1.00 0.00 H ATOM 708 N THR A 54 -12.052 1.655 6.932 1.00 0.00 N ATOM 709 CA THR A 54 -11.712 2.942 6.336 1.00 0.00 C ATOM 710 C THR A 54 -12.978 3.747 6.044 1.00 0.00 C ATOM 711 O THR A 54 -14.085 3.203 6.067 1.00 0.00 O ATOM 712 CB THR A 54 -10.892 2.761 5.037 1.00 0.00 C ATOM 713 OG1 THR A 54 -10.275 4.000 4.658 1.00 0.00 O ATOM 714 CG2 THR A 54 -11.763 2.251 3.897 1.00 0.00 C ATOM 715 H THR A 54 -12.421 0.947 6.364 1.00 0.00 H ATOM 716 HA THR A 54 -11.107 3.488 7.046 1.00 0.00 H ATOM 717 HB THR A 54 -10.119 2.031 5.227 1.00 0.00 H ATOM 718 HG1 THR A 54 -10.317 4.097 3.693 1.00 0.00 H ATOM 719 HG21 THR A 54 -11.400 1.287 3.573 1.00 0.00 H ATOM 720 HG22 THR A 54 -11.720 2.948 3.072 1.00 0.00 H ATOM 721 HG23 THR A 54 -12.784 2.157 4.238 1.00 0.00 H ATOM 722 N GLY A 55 -12.821 5.037 5.780 1.00 0.00 N ATOM 723 CA GLY A 55 -13.970 5.866 5.481 1.00 0.00 C ATOM 724 C GLY A 55 -13.599 7.313 5.240 1.00 0.00 C ATOM 725 O GLY A 55 -14.173 8.216 5.848 1.00 0.00 O ATOM 726 H GLY A 55 -11.920 5.428 5.793 1.00 0.00 H ATOM 727 HA2 GLY A 55 -14.459 5.480 4.600 1.00 0.00 H ATOM 728 HA3 GLY A 55 -14.661 5.818 6.312 1.00 0.00 H ATOM 729 N ASN A 56 -12.641 7.535 4.351 1.00 0.00 N ATOM 730 CA ASN A 56 -12.200 8.888 4.029 1.00 0.00 C ATOM 731 C ASN A 56 -11.330 8.892 2.775 1.00 0.00 C ATOM 732 O ASN A 56 -11.388 7.960 1.970 1.00 0.00 O ATOM 733 CB ASN A 56 -11.454 9.527 5.210 1.00 0.00 C ATOM 734 CG ASN A 56 -10.211 8.764 5.625 1.00 0.00 C ATOM 735 OD1 ASN A 56 -9.137 8.949 5.057 1.00 0.00 O ATOM 736 ND2 ASN A 56 -10.343 7.919 6.632 1.00 0.00 N ATOM 737 H ASN A 56 -12.232 6.775 3.886 1.00 0.00 H ATOM 738 HA ASN A 56 -13.085 9.473 3.824 1.00 0.00 H ATOM 739 HB2 ASN A 56 -11.157 10.526 4.936 1.00 0.00 H ATOM 740 HB3 ASN A 56 -12.122 9.578 6.058 1.00 0.00 H ATOM 741 HD21 ASN A 56 -11.228 7.831 7.058 1.00 0.00 H ATOM 742 HD22 ASN A 56 -9.553 7.417 6.922 1.00 0.00 H ATOM 743 N SER A 57 -10.511 9.926 2.628 1.00 0.00 N ATOM 744 CA SER A 57 -9.741 10.144 1.412 1.00 0.00 C ATOM 745 C SER A 57 -8.509 9.239 1.343 1.00 0.00 C ATOM 746 O SER A 57 -7.922 9.057 0.274 1.00 0.00 O ATOM 747 CB SER A 57 -9.311 11.606 1.365 1.00 0.00 C ATOM 748 OG SER A 57 -9.635 12.256 2.586 1.00 0.00 O ATOM 749 H SER A 57 -10.428 10.577 3.357 1.00 0.00 H ATOM 750 HA SER A 57 -10.381 9.938 0.568 1.00 0.00 H ATOM 751 HB2 SER A 57 -8.245 11.663 1.212 1.00 0.00 H ATOM 752 HB3 SER A 57 -9.821 12.106 0.554 1.00 0.00 H ATOM 753 HG SER A 57 -9.042 13.015 2.716 1.00 0.00 H ATOM 754 N GLY A 58 -8.111 8.688 2.477 1.00 0.00 N ATOM 755 CA GLY A 58 -6.973 7.794 2.508 1.00 0.00 C ATOM 756 C GLY A 58 -7.394 6.366 2.769 1.00 0.00 C ATOM 757 O GLY A 58 -8.514 6.121 3.219 1.00 0.00 O ATOM 758 H GLY A 58 -8.602 8.883 3.307 1.00 0.00 H ATOM 759 HA2 GLY A 58 -6.460 7.844 1.558 1.00 0.00 H ATOM 760 HA3 GLY A 58 -6.299 8.109 3.291 1.00 0.00 H ATOM 761 N LEU A 59 -6.511 5.423 2.483 1.00 0.00 N ATOM 762 CA LEU A 59 -6.803 4.020 2.718 1.00 0.00 C ATOM 763 C LEU A 59 -6.407 3.634 4.138 1.00 0.00 C ATOM 764 O LEU A 59 -5.249 3.311 4.410 1.00 0.00 O ATOM 765 CB LEU A 59 -6.078 3.138 1.700 1.00 0.00 C ATOM 766 CG LEU A 59 -6.957 2.598 0.566 1.00 0.00 C ATOM 767 CD1 LEU A 59 -6.387 2.999 -0.786 1.00 0.00 C ATOM 768 CD2 LEU A 59 -7.086 1.083 0.665 1.00 0.00 C ATOM 769 H LEU A 59 -5.638 5.674 2.109 1.00 0.00 H ATOM 770 HA LEU A 59 -7.869 3.883 2.606 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.276 3.715 1.264 1.00 0.00 H ATOM 772 HB3 LEU A 59 -5.651 2.297 2.225 1.00 0.00 H ATOM 773 HG LEU A 59 -7.946 3.027 0.651 1.00 0.00 H ATOM 774 HD11 LEU A 59 -5.647 3.773 -0.650 1.00 0.00 H ATOM 775 HD12 LEU A 59 -5.928 2.139 -1.251 1.00 0.00 H ATOM 776 HD13 LEU A 59 -7.183 3.368 -1.419 1.00 0.00 H ATOM 777 HD21 LEU A 59 -7.405 0.686 -0.288 1.00 0.00 H ATOM 778 HD22 LEU A 59 -6.129 0.658 0.930 1.00 0.00 H ATOM 779 HD23 LEU A 59 -7.813 0.831 1.424 1.00 0.00 H ATOM 780 N ILE A 60 -7.372 3.696 5.041 1.00 0.00 N ATOM 781 CA ILE A 60 -7.136 3.357 6.433 1.00 0.00 C ATOM 782 C ILE A 60 -7.152 1.845 6.619 1.00 0.00 C ATOM 783 O ILE A 60 -8.214 1.221 6.663 1.00 0.00 O ATOM 784 CB ILE A 60 -8.186 4.004 7.364 1.00 0.00 C ATOM 785 CG1 ILE A 60 -8.303 5.506 7.085 1.00 0.00 C ATOM 786 CG2 ILE A 60 -7.829 3.756 8.822 1.00 0.00 C ATOM 787 CD1 ILE A 60 -7.019 6.274 7.313 1.00 0.00 C ATOM 788 H ILE A 60 -8.273 3.976 4.762 1.00 0.00 H ATOM 789 HA ILE A 60 -6.159 3.732 6.706 1.00 0.00 H ATOM 790 HB ILE A 60 -9.140 3.536 7.171 1.00 0.00 H ATOM 791 HG12 ILE A 60 -8.595 5.651 6.056 1.00 0.00 H ATOM 792 HG13 ILE A 60 -9.062 5.926 7.731 1.00 0.00 H ATOM 793 HG21 ILE A 60 -7.690 2.697 8.981 1.00 0.00 H ATOM 794 HG22 ILE A 60 -6.917 4.279 9.065 1.00 0.00 H ATOM 795 HG23 ILE A 60 -8.629 4.111 9.455 1.00 0.00 H ATOM 796 HD11 ILE A 60 -7.233 7.188 7.847 1.00 0.00 H ATOM 797 HD12 ILE A 60 -6.337 5.671 7.891 1.00 0.00 H ATOM 798 HD13 ILE A 60 -6.570 6.511 6.359 1.00 0.00 H ATOM 799 N ILE A 61 -5.970 1.264 6.709 1.00 0.00 N ATOM 800 CA ILE A 61 -5.834 -0.170 6.867 1.00 0.00 C ATOM 801 C ILE A 61 -5.448 -0.502 8.301 1.00 0.00 C ATOM 802 O ILE A 61 -4.566 0.130 8.875 1.00 0.00 O ATOM 803 CB ILE A 61 -4.783 -0.734 5.888 1.00 0.00 C ATOM 804 CG1 ILE A 61 -5.137 -0.329 4.453 1.00 0.00 C ATOM 805 CG2 ILE A 61 -4.698 -2.248 6.004 1.00 0.00 C ATOM 806 CD1 ILE A 61 -3.936 -0.178 3.550 1.00 0.00 C ATOM 807 H ILE A 61 -5.159 1.820 6.679 1.00 0.00 H ATOM 808 HA ILE A 61 -6.789 -0.625 6.645 1.00 0.00 H ATOM 809 HB ILE A 61 -3.820 -0.318 6.145 1.00 0.00 H ATOM 810 HG12 ILE A 61 -5.778 -1.084 4.022 1.00 0.00 H ATOM 811 HG13 ILE A 61 -5.661 0.615 4.471 1.00 0.00 H ATOM 812 HG21 ILE A 61 -5.123 -2.562 6.947 1.00 0.00 H ATOM 813 HG22 ILE A 61 -5.247 -2.700 5.192 1.00 0.00 H ATOM 814 HG23 ILE A 61 -3.664 -2.556 5.955 1.00 0.00 H ATOM 815 HD11 ILE A 61 -4.007 0.756 3.009 1.00 0.00 H ATOM 816 HD12 ILE A 61 -3.035 -0.183 4.144 1.00 0.00 H ATOM 817 HD13 ILE A 61 -3.910 -0.997 2.846 1.00 0.00 H ATOM 818 N ASN A 62 -6.106 -1.498 8.878 1.00 0.00 N ATOM 819 CA ASN A 62 -5.894 -1.838 10.283 1.00 0.00 C ATOM 820 C ASN A 62 -4.758 -2.845 10.454 1.00 0.00 C ATOM 821 O ASN A 62 -4.836 -3.731 11.306 1.00 0.00 O ATOM 822 CB ASN A 62 -7.181 -2.399 10.895 1.00 0.00 C ATOM 823 CG ASN A 62 -7.252 -2.187 12.397 1.00 0.00 C ATOM 824 OD1 ASN A 62 -6.989 -1.089 12.899 1.00 0.00 O ATOM 825 ND2 ASN A 62 -7.607 -3.236 13.122 1.00 0.00 N ATOM 826 H ASN A 62 -6.745 -2.020 8.348 1.00 0.00 H ATOM 827 HA ASN A 62 -5.632 -0.929 10.802 1.00 0.00 H ATOM 828 HB2 ASN A 62 -8.031 -1.912 10.441 1.00 0.00 H ATOM 829 HB3 ASN A 62 -7.231 -3.460 10.698 1.00 0.00 H ATOM 830 HD21 ASN A 62 -7.800 -4.075 12.656 1.00 0.00 H ATOM 831 HD22 ASN A 62 -7.655 -3.136 14.100 1.00 0.00 H ATOM 832 N ALA A 63 -3.723 -2.712 9.617 1.00 0.00 N ATOM 833 CA ALA A 63 -2.490 -3.514 9.705 1.00 0.00 C ATOM 834 C ALA A 63 -2.695 -4.984 9.319 1.00 0.00 C ATOM 835 O ALA A 63 -1.867 -5.562 8.612 1.00 0.00 O ATOM 836 CB ALA A 63 -1.873 -3.411 11.095 1.00 0.00 C ATOM 837 H ALA A 63 -3.782 -2.033 8.913 1.00 0.00 H ATOM 838 HA ALA A 63 -1.783 -3.082 9.010 1.00 0.00 H ATOM 839 HB1 ALA A 63 -1.206 -2.562 11.128 1.00 0.00 H ATOM 840 HB2 ALA A 63 -2.655 -3.282 11.830 1.00 0.00 H ATOM 841 HB3 ALA A 63 -1.320 -4.312 11.313 1.00 0.00 H ATOM 842 N ALA A 64 -3.786 -5.582 9.782 1.00 0.00 N ATOM 843 CA ALA A 64 -4.060 -7.000 9.562 1.00 0.00 C ATOM 844 C ALA A 64 -4.199 -7.338 8.078 1.00 0.00 C ATOM 845 O ALA A 64 -3.936 -8.465 7.664 1.00 0.00 O ATOM 846 CB ALA A 64 -5.318 -7.412 10.310 1.00 0.00 C ATOM 847 H ALA A 64 -4.424 -5.052 10.310 1.00 0.00 H ATOM 848 HA ALA A 64 -3.232 -7.562 9.970 1.00 0.00 H ATOM 849 HB1 ALA A 64 -5.085 -8.219 10.988 1.00 0.00 H ATOM 850 HB2 ALA A 64 -5.698 -6.569 10.870 1.00 0.00 H ATOM 851 HB3 ALA A 64 -6.064 -7.740 9.602 1.00 0.00 H ATOM 852 N ASN A 65 -4.598 -6.356 7.281 1.00 0.00 N ATOM 853 CA ASN A 65 -4.799 -6.558 5.847 1.00 0.00 C ATOM 854 C ASN A 65 -3.482 -6.398 5.087 1.00 0.00 C ATOM 855 O ASN A 65 -3.475 -6.117 3.891 1.00 0.00 O ATOM 856 CB ASN A 65 -5.844 -5.573 5.298 1.00 0.00 C ATOM 857 CG ASN A 65 -6.958 -5.271 6.286 1.00 0.00 C ATOM 858 OD1 ASN A 65 -6.758 -4.555 7.269 1.00 0.00 O ATOM 859 ND2 ASN A 65 -8.147 -5.792 6.024 1.00 0.00 N ATOM 860 H ASN A 65 -4.764 -5.468 7.666 1.00 0.00 H ATOM 861 HA ASN A 65 -5.160 -7.567 5.705 1.00 0.00 H ATOM 862 HB2 ASN A 65 -5.356 -4.644 5.048 1.00 0.00 H ATOM 863 HB3 ASN A 65 -6.286 -5.991 4.407 1.00 0.00 H ATOM 864 HD21 ASN A 65 -8.249 -6.339 5.202 1.00 0.00 H ATOM 865 HD22 ASN A 65 -8.876 -5.627 6.655 1.00 0.00 H ATOM 866 N CYS A 66 -2.368 -6.578 5.791 1.00 0.00 N ATOM 867 CA CYS A 66 -1.047 -6.473 5.185 1.00 0.00 C ATOM 868 C CYS A 66 -0.164 -7.650 5.596 1.00 0.00 C ATOM 869 O CYS A 66 -0.234 -8.121 6.735 1.00 0.00 O ATOM 870 CB CYS A 66 -0.367 -5.160 5.597 1.00 0.00 C ATOM 871 SG CYS A 66 -1.497 -3.734 5.734 1.00 0.00 S ATOM 872 H CYS A 66 -2.437 -6.792 6.745 1.00 0.00 H ATOM 873 HA CYS A 66 -1.170 -6.483 4.113 1.00 0.00 H ATOM 874 HB2 CYS A 66 0.101 -5.297 6.559 1.00 0.00 H ATOM 875 HB3 CYS A 66 0.393 -4.914 4.868 1.00 0.00 H ATOM 876 N VAL A 67 0.664 -8.125 4.669 1.00 0.00 N ATOM 877 CA VAL A 67 1.617 -9.193 4.971 1.00 0.00 C ATOM 878 C VAL A 67 2.915 -8.608 5.503 1.00 0.00 C ATOM 879 O VAL A 67 3.676 -9.277 6.202 1.00 0.00 O ATOM 880 CB VAL A 67 1.944 -10.072 3.742 1.00 0.00 C ATOM 881 CG1 VAL A 67 1.009 -11.270 3.673 1.00 0.00 C ATOM 882 CG2 VAL A 67 1.885 -9.262 2.456 1.00 0.00 C ATOM 883 H VAL A 67 0.634 -7.749 3.761 1.00 0.00 H ATOM 884 HA VAL A 67 1.180 -9.821 5.733 1.00 0.00 H ATOM 885 HB VAL A 67 2.953 -10.445 3.856 1.00 0.00 H ATOM 886 HG11 VAL A 67 1.320 -12.011 4.392 1.00 0.00 H ATOM 887 HG12 VAL A 67 0.002 -10.952 3.893 1.00 0.00 H ATOM 888 HG13 VAL A 67 1.042 -11.695 2.679 1.00 0.00 H ATOM 889 HG21 VAL A 67 2.775 -9.448 1.870 1.00 0.00 H ATOM 890 HG22 VAL A 67 1.014 -9.552 1.886 1.00 0.00 H ATOM 891 HG23 VAL A 67 1.824 -8.210 2.694 1.00 0.00 H ATOM 892 N ALA A 68 3.163 -7.360 5.154 1.00 0.00 N ATOM 893 CA ALA A 68 4.342 -6.653 5.608 1.00 0.00 C ATOM 894 C ALA A 68 3.955 -5.244 6.003 1.00 0.00 C ATOM 895 O ALA A 68 3.206 -4.608 5.234 1.00 0.00 O ATOM 896 CB ALA A 68 5.409 -6.633 4.524 1.00 0.00 C ATOM 897 OXT ALA A 68 4.363 -4.796 7.092 1.00 0.00 O ATOM 898 H ALA A 68 2.524 -6.887 4.583 1.00 0.00 H ATOM 899 HA ALA A 68 4.737 -7.171 6.472 1.00 0.00 H ATOM 900 HB1 ALA A 68 6.366 -6.398 4.966 1.00 0.00 H ATOM 901 HB2 ALA A 68 5.460 -7.601 4.048 1.00 0.00 H ATOM 902 HB3 ALA A 68 5.160 -5.882 3.786 1.00 0.00 H TER 903 ALA A 68