ATOM 1 N SER A 1 16.717 6.970 4.329 1.00 0.00 N ATOM 2 CA SER A 1 16.838 7.440 2.934 1.00 0.00 C ATOM 3 C SER A 1 15.469 7.497 2.271 1.00 0.00 C ATOM 4 O SER A 1 14.493 6.957 2.798 1.00 0.00 O ATOM 5 CB SER A 1 17.759 6.499 2.158 1.00 0.00 C ATOM 6 OG SER A 1 18.425 5.601 3.039 1.00 0.00 O ATOM 7 H1 SER A 1 15.774 6.558 4.487 1.00 0.00 H ATOM 8 H2 SER A 1 16.851 7.764 4.990 1.00 0.00 H ATOM 9 H3 SER A 1 17.438 6.244 4.524 1.00 0.00 H ATOM 10 HA SER A 1 17.266 8.433 2.942 1.00 0.00 H ATOM 11 HB2 SER A 1 17.174 5.925 1.454 1.00 0.00 H ATOM 12 HB3 SER A 1 18.500 7.077 1.628 1.00 0.00 H ATOM 13 HG SER A 1 17.993 4.732 3.003 1.00 0.00 H ATOM 14 N ALA A 2 15.395 8.157 1.127 1.00 0.00 N ATOM 15 CA ALA A 2 14.163 8.226 0.365 1.00 0.00 C ATOM 16 C ALA A 2 13.973 6.940 -0.428 1.00 0.00 C ATOM 17 O ALA A 2 14.452 6.814 -1.555 1.00 0.00 O ATOM 18 CB ALA A 2 14.181 9.431 -0.560 1.00 0.00 C ATOM 19 H ALA A 2 16.201 8.613 0.782 1.00 0.00 H ATOM 20 HA ALA A 2 13.343 8.338 1.059 1.00 0.00 H ATOM 21 HB1 ALA A 2 13.248 9.970 -0.471 1.00 0.00 H ATOM 22 HB2 ALA A 2 14.999 10.080 -0.288 1.00 0.00 H ATOM 23 HB3 ALA A 2 14.309 9.100 -1.579 1.00 0.00 H ATOM 24 N THR A 3 13.293 5.984 0.188 1.00 0.00 N ATOM 25 CA THR A 3 13.071 4.672 -0.405 1.00 0.00 C ATOM 26 C THR A 3 12.205 4.761 -1.657 1.00 0.00 C ATOM 27 O THR A 3 11.051 5.186 -1.592 1.00 0.00 O ATOM 28 CB THR A 3 12.395 3.737 0.615 1.00 0.00 C ATOM 29 OG1 THR A 3 12.262 4.415 1.875 1.00 0.00 O ATOM 30 CG2 THR A 3 13.205 2.463 0.799 1.00 0.00 C ATOM 31 H THR A 3 12.926 6.162 1.079 1.00 0.00 H ATOM 32 HA THR A 3 14.034 4.251 -0.666 1.00 0.00 H ATOM 33 HB THR A 3 11.412 3.472 0.247 1.00 0.00 H ATOM 34 HG1 THR A 3 11.468 4.969 1.858 1.00 0.00 H ATOM 35 HG21 THR A 3 12.870 1.947 1.688 1.00 0.00 H ATOM 36 HG22 THR A 3 14.251 2.714 0.902 1.00 0.00 H ATOM 37 HG23 THR A 3 13.073 1.823 -0.060 1.00 0.00 H ATOM 38 N THR A 4 12.772 4.373 -2.790 1.00 0.00 N ATOM 39 CA THR A 4 12.051 4.377 -4.052 1.00 0.00 C ATOM 40 C THR A 4 11.148 3.154 -4.160 1.00 0.00 C ATOM 41 O THR A 4 11.587 2.021 -3.949 1.00 0.00 O ATOM 42 CB THR A 4 13.030 4.406 -5.238 1.00 0.00 C ATOM 43 OG1 THR A 4 14.374 4.558 -4.749 1.00 0.00 O ATOM 44 CG2 THR A 4 12.694 5.547 -6.186 1.00 0.00 C ATOM 45 H THR A 4 13.707 4.078 -2.781 1.00 0.00 H ATOM 46 HA THR A 4 11.443 5.268 -4.090 1.00 0.00 H ATOM 47 HB THR A 4 12.953 3.472 -5.777 1.00 0.00 H ATOM 48 HG1 THR A 4 14.738 5.402 -5.060 1.00 0.00 H ATOM 49 HG21 THR A 4 13.571 5.812 -6.759 1.00 0.00 H ATOM 50 HG22 THR A 4 12.364 6.402 -5.616 1.00 0.00 H ATOM 51 HG23 THR A 4 11.908 5.236 -6.858 1.00 0.00 H ATOM 52 N ILE A 5 9.882 3.393 -4.469 1.00 0.00 N ATOM 53 CA ILE A 5 8.893 2.329 -4.529 1.00 0.00 C ATOM 54 C ILE A 5 8.748 1.762 -5.940 1.00 0.00 C ATOM 55 O ILE A 5 8.682 2.504 -6.925 1.00 0.00 O ATOM 56 CB ILE A 5 7.512 2.822 -4.033 1.00 0.00 C ATOM 57 CG1 ILE A 5 7.526 2.980 -2.513 1.00 0.00 C ATOM 58 CG2 ILE A 5 6.405 1.863 -4.459 1.00 0.00 C ATOM 59 CD1 ILE A 5 6.241 3.553 -1.950 1.00 0.00 C ATOM 60 H ILE A 5 9.600 4.316 -4.649 1.00 0.00 H ATOM 61 HA ILE A 5 9.222 1.537 -3.871 1.00 0.00 H ATOM 62 HB ILE A 5 7.313 3.784 -4.485 1.00 0.00 H ATOM 63 HG12 ILE A 5 7.685 2.014 -2.058 1.00 0.00 H ATOM 64 HG13 ILE A 5 8.335 3.642 -2.234 1.00 0.00 H ATOM 65 HG21 ILE A 5 5.548 1.993 -3.816 1.00 0.00 H ATOM 66 HG22 ILE A 5 6.122 2.072 -5.482 1.00 0.00 H ATOM 67 HG23 ILE A 5 6.761 0.845 -4.385 1.00 0.00 H ATOM 68 HD11 ILE A 5 6.475 4.353 -1.263 1.00 0.00 H ATOM 69 HD12 ILE A 5 5.636 3.938 -2.759 1.00 0.00 H ATOM 70 HD13 ILE A 5 5.697 2.779 -1.430 1.00 0.00 H ATOM 71 N GLY A 6 8.737 0.438 -6.022 1.00 0.00 N ATOM 72 CA GLY A 6 8.380 -0.240 -7.248 1.00 0.00 C ATOM 73 C GLY A 6 7.082 -1.008 -7.068 1.00 0.00 C ATOM 74 O GLY A 6 6.942 -1.744 -6.095 1.00 0.00 O ATOM 75 H GLY A 6 8.981 -0.092 -5.232 1.00 0.00 H ATOM 76 HA2 GLY A 6 8.259 0.489 -8.036 1.00 0.00 H ATOM 77 HA3 GLY A 6 9.165 -0.930 -7.515 1.00 0.00 H ATOM 78 N PRO A 7 6.113 -0.846 -7.984 1.00 0.00 N ATOM 79 CA PRO A 7 4.772 -1.447 -7.872 1.00 0.00 C ATOM 80 C PRO A 7 4.782 -2.958 -7.626 1.00 0.00 C ATOM 81 O PRO A 7 3.960 -3.472 -6.867 1.00 0.00 O ATOM 82 CB PRO A 7 4.124 -1.138 -9.232 1.00 0.00 C ATOM 83 CG PRO A 7 5.242 -0.698 -10.113 1.00 0.00 C ATOM 84 CD PRO A 7 6.229 -0.041 -9.201 1.00 0.00 C ATOM 85 HA PRO A 7 4.198 -0.968 -7.090 1.00 0.00 H ATOM 86 HB2 PRO A 7 3.649 -2.029 -9.615 1.00 0.00 H ATOM 87 HB3 PRO A 7 3.387 -0.357 -9.113 1.00 0.00 H ATOM 88 HG2 PRO A 7 5.686 -1.553 -10.600 1.00 0.00 H ATOM 89 HG3 PRO A 7 4.878 0.010 -10.845 1.00 0.00 H ATOM 90 HD2 PRO A 7 7.226 -0.095 -9.611 1.00 0.00 H ATOM 91 HD3 PRO A 7 5.944 0.986 -9.012 1.00 0.00 H ATOM 92 N ASN A 8 5.716 -3.668 -8.250 1.00 0.00 N ATOM 93 CA ASN A 8 5.739 -5.129 -8.166 1.00 0.00 C ATOM 94 C ASN A 8 6.511 -5.611 -6.940 1.00 0.00 C ATOM 95 O ASN A 8 7.216 -6.620 -6.991 1.00 0.00 O ATOM 96 CB ASN A 8 6.333 -5.735 -9.438 1.00 0.00 C ATOM 97 CG ASN A 8 5.566 -6.959 -9.906 1.00 0.00 C ATOM 98 OD1 ASN A 8 5.237 -7.850 -9.117 1.00 0.00 O ATOM 99 ND2 ASN A 8 5.274 -7.015 -11.197 1.00 0.00 N ATOM 100 H ASN A 8 6.406 -3.205 -8.767 1.00 0.00 H ATOM 101 HA ASN A 8 4.716 -5.462 -8.076 1.00 0.00 H ATOM 102 HB2 ASN A 8 6.312 -4.997 -10.224 1.00 0.00 H ATOM 103 HB3 ASN A 8 7.358 -6.023 -9.248 1.00 0.00 H ATOM 104 HD21 ASN A 8 5.568 -6.271 -11.774 1.00 0.00 H ATOM 105 HD22 ASN A 8 4.770 -7.787 -11.526 1.00 0.00 H ATOM 106 N THR A 9 6.384 -4.882 -5.843 1.00 0.00 N ATOM 107 CA THR A 9 6.953 -5.308 -4.575 1.00 0.00 C ATOM 108 C THR A 9 6.024 -6.321 -3.932 1.00 0.00 C ATOM 109 O THR A 9 6.432 -7.421 -3.552 1.00 0.00 O ATOM 110 CB THR A 9 7.137 -4.119 -3.618 1.00 0.00 C ATOM 111 OG1 THR A 9 6.234 -3.071 -3.981 1.00 0.00 O ATOM 112 CG2 THR A 9 8.565 -3.600 -3.657 1.00 0.00 C ATOM 113 H THR A 9 5.892 -4.036 -5.884 1.00 0.00 H ATOM 114 HA THR A 9 7.915 -5.764 -4.763 1.00 0.00 H ATOM 115 HB THR A 9 6.911 -4.446 -2.611 1.00 0.00 H ATOM 116 HG1 THR A 9 6.646 -2.509 -4.655 1.00 0.00 H ATOM 117 HG21 THR A 9 8.648 -2.829 -4.409 1.00 0.00 H ATOM 118 HG22 THR A 9 9.238 -4.410 -3.898 1.00 0.00 H ATOM 119 HG23 THR A 9 8.827 -3.190 -2.692 1.00 0.00 H ATOM 120 N CYS A 10 4.765 -5.930 -3.831 1.00 0.00 N ATOM 121 CA CYS A 10 3.717 -6.795 -3.329 1.00 0.00 C ATOM 122 C CYS A 10 2.481 -6.634 -4.201 1.00 0.00 C ATOM 123 O CYS A 10 1.909 -5.549 -4.276 1.00 0.00 O ATOM 124 CB CYS A 10 3.386 -6.449 -1.873 1.00 0.00 C ATOM 125 SG CYS A 10 4.463 -7.260 -0.644 1.00 0.00 S ATOM 126 H CYS A 10 4.530 -5.016 -4.106 1.00 0.00 H ATOM 127 HA CYS A 10 4.064 -7.817 -3.387 1.00 0.00 H ATOM 128 HB2 CYS A 10 3.480 -5.382 -1.737 1.00 0.00 H ATOM 129 HB3 CYS A 10 2.367 -6.743 -1.665 1.00 0.00 H ATOM 130 N SER A 11 2.096 -7.707 -4.878 1.00 0.00 N ATOM 131 CA SER A 11 0.955 -7.692 -5.787 1.00 0.00 C ATOM 132 C SER A 11 0.491 -9.118 -6.041 1.00 0.00 C ATOM 133 O SER A 11 -0.199 -9.403 -7.017 1.00 0.00 O ATOM 134 CB SER A 11 1.326 -7.013 -7.113 1.00 0.00 C ATOM 135 OG SER A 11 1.414 -5.603 -6.964 1.00 0.00 O ATOM 136 H SER A 11 2.599 -8.546 -4.771 1.00 0.00 H ATOM 137 HA SER A 11 0.157 -7.143 -5.313 1.00 0.00 H ATOM 138 HB2 SER A 11 2.282 -7.383 -7.451 1.00 0.00 H ATOM 139 HB3 SER A 11 0.572 -7.238 -7.854 1.00 0.00 H ATOM 140 HG SER A 11 1.489 -5.388 -6.021 1.00 0.00 H ATOM 141 N ILE A 12 0.861 -10.007 -5.131 1.00 0.00 N ATOM 142 CA ILE A 12 0.558 -11.420 -5.269 1.00 0.00 C ATOM 143 C ILE A 12 -0.885 -11.695 -4.872 1.00 0.00 C ATOM 144 O ILE A 12 -1.774 -11.767 -5.718 1.00 0.00 O ATOM 145 CB ILE A 12 1.486 -12.286 -4.389 1.00 0.00 C ATOM 146 CG1 ILE A 12 2.722 -11.499 -3.943 1.00 0.00 C ATOM 147 CG2 ILE A 12 1.901 -13.542 -5.135 1.00 0.00 C ATOM 148 CD1 ILE A 12 2.736 -11.173 -2.464 1.00 0.00 C ATOM 149 H ILE A 12 1.349 -9.703 -4.340 1.00 0.00 H ATOM 150 HA ILE A 12 0.704 -11.701 -6.304 1.00 0.00 H ATOM 151 HB ILE A 12 0.926 -12.582 -3.515 1.00 0.00 H ATOM 152 HG12 ILE A 12 3.607 -12.077 -4.162 1.00 0.00 H ATOM 153 HG13 ILE A 12 2.762 -10.568 -4.490 1.00 0.00 H ATOM 154 HG21 ILE A 12 1.469 -14.408 -4.655 1.00 0.00 H ATOM 155 HG22 ILE A 12 1.553 -13.485 -6.156 1.00 0.00 H ATOM 156 HG23 ILE A 12 2.978 -13.626 -5.126 1.00 0.00 H ATOM 157 HD11 ILE A 12 2.105 -11.872 -1.934 1.00 0.00 H ATOM 158 HD12 ILE A 12 3.746 -11.244 -2.089 1.00 0.00 H ATOM 159 HD13 ILE A 12 2.366 -10.170 -2.313 1.00 0.00 H ATOM 160 N ASP A 13 -1.104 -11.823 -3.574 1.00 0.00 N ATOM 161 CA ASP A 13 -2.427 -12.085 -3.021 1.00 0.00 C ATOM 162 C ASP A 13 -3.248 -10.797 -2.967 1.00 0.00 C ATOM 163 O ASP A 13 -3.659 -10.355 -1.891 1.00 0.00 O ATOM 164 CB ASP A 13 -2.264 -12.676 -1.624 1.00 0.00 C ATOM 165 CG ASP A 13 -3.485 -13.433 -1.135 1.00 0.00 C ATOM 166 OD1 ASP A 13 -3.706 -14.579 -1.590 1.00 0.00 O ATOM 167 OD2 ASP A 13 -4.205 -12.905 -0.263 1.00 0.00 O ATOM 168 H ASP A 13 -0.347 -11.748 -2.959 1.00 0.00 H ATOM 169 HA ASP A 13 -2.926 -12.801 -3.658 1.00 0.00 H ATOM 170 HB2 ASP A 13 -1.422 -13.354 -1.630 1.00 0.00 H ATOM 171 HB3 ASP A 13 -2.056 -11.871 -0.932 1.00 0.00 H ATOM 172 N ASP A 14 -3.463 -10.200 -4.141 1.00 0.00 N ATOM 173 CA ASP A 14 -4.134 -8.904 -4.272 1.00 0.00 C ATOM 174 C ASP A 14 -3.536 -7.886 -3.308 1.00 0.00 C ATOM 175 O ASP A 14 -4.250 -7.155 -2.622 1.00 0.00 O ATOM 176 CB ASP A 14 -5.646 -9.033 -4.043 1.00 0.00 C ATOM 177 CG ASP A 14 -6.438 -8.004 -4.834 1.00 0.00 C ATOM 178 OD1 ASP A 14 -5.833 -7.279 -5.656 1.00 0.00 O ATOM 179 OD2 ASP A 14 -7.671 -7.925 -4.651 1.00 0.00 O ATOM 180 H ASP A 14 -3.160 -10.657 -4.959 1.00 0.00 H ATOM 181 HA ASP A 14 -3.965 -8.555 -5.281 1.00 0.00 H ATOM 182 HB2 ASP A 14 -5.967 -10.018 -4.347 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.858 -8.895 -2.993 1.00 0.00 H ATOM 184 N TYR A 15 -2.213 -7.854 -3.256 1.00 0.00 N ATOM 185 CA TYR A 15 -1.506 -6.953 -2.363 1.00 0.00 C ATOM 186 C TYR A 15 -1.072 -5.708 -3.112 1.00 0.00 C ATOM 187 O TYR A 15 -0.879 -5.742 -4.326 1.00 0.00 O ATOM 188 CB TYR A 15 -0.281 -7.650 -1.756 1.00 0.00 C ATOM 189 CG TYR A 15 -0.619 -8.575 -0.615 1.00 0.00 C ATOM 190 CD1 TYR A 15 -1.268 -8.103 0.514 1.00 0.00 C ATOM 191 CD2 TYR A 15 -0.299 -9.924 -0.670 1.00 0.00 C ATOM 192 CE1 TYR A 15 -1.598 -8.945 1.556 1.00 0.00 C ATOM 193 CE2 TYR A 15 -0.630 -10.776 0.365 1.00 0.00 C ATOM 194 CZ TYR A 15 -1.274 -10.280 1.476 1.00 0.00 C ATOM 195 OH TYR A 15 -1.620 -11.129 2.500 1.00 0.00 O ATOM 196 H TYR A 15 -1.702 -8.441 -3.845 1.00 0.00 H ATOM 197 HA TYR A 15 -2.180 -6.670 -1.569 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.211 -8.230 -2.518 1.00 0.00 H ATOM 199 HB3 TYR A 15 0.405 -6.906 -1.387 1.00 0.00 H ATOM 200 HD1 TYR A 15 -1.520 -7.054 0.573 1.00 0.00 H ATOM 201 HD2 TYR A 15 0.207 -10.310 -1.542 1.00 0.00 H ATOM 202 HE1 TYR A 15 -2.104 -8.554 2.428 1.00 0.00 H ATOM 203 HE2 TYR A 15 -0.371 -11.823 0.305 1.00 0.00 H ATOM 204 HH TYR A 15 -0.908 -11.777 2.633 1.00 0.00 H ATOM 205 N LYS A 16 -0.945 -4.611 -2.388 1.00 0.00 N ATOM 206 CA LYS A 16 -0.410 -3.383 -2.945 1.00 0.00 C ATOM 207 C LYS A 16 0.633 -2.815 -1.996 1.00 0.00 C ATOM 208 O LYS A 16 0.487 -2.925 -0.774 1.00 0.00 O ATOM 209 CB LYS A 16 -1.518 -2.349 -3.168 1.00 0.00 C ATOM 210 CG LYS A 16 -2.640 -2.814 -4.082 1.00 0.00 C ATOM 211 CD LYS A 16 -3.329 -1.634 -4.751 1.00 0.00 C ATOM 212 CE LYS A 16 -4.805 -1.908 -4.987 1.00 0.00 C ATOM 213 NZ LYS A 16 -5.678 -0.976 -4.226 1.00 0.00 N ATOM 214 H LYS A 16 -1.224 -4.624 -1.444 1.00 0.00 H ATOM 215 HA LYS A 16 0.061 -3.616 -3.890 1.00 0.00 H ATOM 216 HB2 LYS A 16 -1.949 -2.093 -2.213 1.00 0.00 H ATOM 217 HB3 LYS A 16 -1.080 -1.460 -3.601 1.00 0.00 H ATOM 218 HG2 LYS A 16 -2.231 -3.458 -4.845 1.00 0.00 H ATOM 219 HG3 LYS A 16 -3.366 -3.361 -3.497 1.00 0.00 H ATOM 220 HD2 LYS A 16 -3.232 -0.766 -4.116 1.00 0.00 H ATOM 221 HD3 LYS A 16 -2.851 -1.443 -5.700 1.00 0.00 H ATOM 222 HE2 LYS A 16 -5.014 -1.800 -6.041 1.00 0.00 H ATOM 223 HE3 LYS A 16 -5.021 -2.920 -4.680 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -6.463 -1.504 -3.776 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -6.083 -0.260 -4.865 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -5.133 -0.494 -3.478 1.00 0.00 H ATOM 227 N PRO A 17 1.710 -2.228 -2.530 1.00 0.00 N ATOM 228 CA PRO A 17 2.694 -1.529 -1.713 1.00 0.00 C ATOM 229 C PRO A 17 2.119 -0.221 -1.183 1.00 0.00 C ATOM 230 O PRO A 17 1.990 0.758 -1.916 1.00 0.00 O ATOM 231 CB PRO A 17 3.850 -1.268 -2.678 1.00 0.00 C ATOM 232 CG PRO A 17 3.227 -1.261 -4.032 1.00 0.00 C ATOM 233 CD PRO A 17 2.057 -2.206 -3.965 1.00 0.00 C ATOM 234 HA PRO A 17 3.026 -2.138 -0.885 1.00 0.00 H ATOM 235 HB2 PRO A 17 4.304 -0.317 -2.448 1.00 0.00 H ATOM 236 HB3 PRO A 17 4.583 -2.055 -2.587 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.890 -0.266 -4.273 1.00 0.00 H ATOM 238 HG3 PRO A 17 3.941 -1.601 -4.767 1.00 0.00 H ATOM 239 HD2 PRO A 17 1.235 -1.828 -4.554 1.00 0.00 H ATOM 240 HD3 PRO A 17 2.347 -3.188 -4.306 1.00 0.00 H ATOM 241 N TYR A 18 1.755 -0.219 0.084 1.00 0.00 N ATOM 242 CA TYR A 18 1.061 0.910 0.667 1.00 0.00 C ATOM 243 C TYR A 18 1.979 1.737 1.547 1.00 0.00 C ATOM 244 O TYR A 18 2.616 1.214 2.456 1.00 0.00 O ATOM 245 CB TYR A 18 -0.128 0.419 1.479 1.00 0.00 C ATOM 246 CG TYR A 18 -1.356 0.171 0.641 1.00 0.00 C ATOM 247 CD1 TYR A 18 -2.028 1.224 0.035 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.840 -1.111 0.457 1.00 0.00 C ATOM 249 CE1 TYR A 18 -3.151 1.001 -0.737 1.00 0.00 C ATOM 250 CE2 TYR A 18 -2.960 -1.346 -0.312 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.615 -0.288 -0.905 1.00 0.00 C ATOM 252 OH TYR A 18 -4.734 -0.519 -1.673 1.00 0.00 O ATOM 253 H TYR A 18 1.960 -1.002 0.650 1.00 0.00 H ATOM 254 HA TYR A 18 0.700 1.530 -0.138 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.134 -0.507 1.968 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.378 1.158 2.226 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.658 2.231 0.170 1.00 0.00 H ATOM 258 HD2 TYR A 18 -1.324 -1.940 0.924 1.00 0.00 H ATOM 259 HE1 TYR A 18 -3.659 1.832 -1.201 1.00 0.00 H ATOM 260 HE2 TYR A 18 -3.317 -2.355 -0.445 1.00 0.00 H ATOM 261 HH TYR A 18 -5.365 -1.045 -1.166 1.00 0.00 H ATOM 262 N CYS A 19 2.045 3.025 1.264 1.00 0.00 N ATOM 263 CA CYS A 19 2.795 3.948 2.096 1.00 0.00 C ATOM 264 C CYS A 19 1.886 4.512 3.176 1.00 0.00 C ATOM 265 O CYS A 19 1.163 5.484 2.956 1.00 0.00 O ATOM 266 CB CYS A 19 3.393 5.079 1.258 1.00 0.00 C ATOM 267 SG CYS A 19 5.045 5.611 1.811 1.00 0.00 S ATOM 268 H CYS A 19 1.570 3.368 0.471 1.00 0.00 H ATOM 269 HA CYS A 19 3.594 3.395 2.568 1.00 0.00 H ATOM 270 HB2 CYS A 19 3.480 4.753 0.233 1.00 0.00 H ATOM 271 HB3 CYS A 19 2.739 5.936 1.305 1.00 0.00 H ATOM 272 N CYS A 20 1.904 3.873 4.331 1.00 0.00 N ATOM 273 CA CYS A 20 1.066 4.267 5.448 1.00 0.00 C ATOM 274 C CYS A 20 1.730 5.367 6.259 1.00 0.00 C ATOM 275 O CYS A 20 2.878 5.227 6.678 1.00 0.00 O ATOM 276 CB CYS A 20 0.785 3.056 6.339 1.00 0.00 C ATOM 277 SG CYS A 20 0.267 1.568 5.423 1.00 0.00 S ATOM 278 H CYS A 20 2.509 3.104 4.437 1.00 0.00 H ATOM 279 HA CYS A 20 0.133 4.636 5.052 1.00 0.00 H ATOM 280 HB2 CYS A 20 1.679 2.808 6.893 1.00 0.00 H ATOM 281 HB3 CYS A 20 -0.004 3.305 7.032 1.00 0.00 H ATOM 282 N GLN A 21 1.016 6.469 6.455 1.00 0.00 N ATOM 283 CA GLN A 21 1.511 7.573 7.266 1.00 0.00 C ATOM 284 C GLN A 21 1.838 7.097 8.679 1.00 0.00 C ATOM 285 O GLN A 21 0.942 6.800 9.472 1.00 0.00 O ATOM 286 CB GLN A 21 0.480 8.699 7.315 1.00 0.00 C ATOM 287 CG GLN A 21 0.661 9.736 6.221 1.00 0.00 C ATOM 288 CD GLN A 21 1.473 10.926 6.687 1.00 0.00 C ATOM 289 OE1 GLN A 21 1.066 11.655 7.596 1.00 0.00 O ATOM 290 NE2 GLN A 21 2.618 11.138 6.064 1.00 0.00 N ATOM 291 H GLN A 21 0.131 6.546 6.031 1.00 0.00 H ATOM 292 HA GLN A 21 2.415 7.944 6.805 1.00 0.00 H ATOM 293 HB2 GLN A 21 -0.509 8.272 7.218 1.00 0.00 H ATOM 294 HB3 GLN A 21 0.555 9.196 8.268 1.00 0.00 H ATOM 295 HG2 GLN A 21 1.172 9.276 5.389 1.00 0.00 H ATOM 296 HG3 GLN A 21 -0.311 10.083 5.903 1.00 0.00 H ATOM 297 HE21 GLN A 21 2.874 10.520 5.339 1.00 0.00 H ATOM 298 HE22 GLN A 21 3.173 11.895 6.353 1.00 0.00 H ATOM 299 N SER A 22 3.124 7.016 8.979 1.00 0.00 N ATOM 300 CA SER A 22 3.588 6.506 10.256 1.00 0.00 C ATOM 301 C SER A 22 3.424 7.537 11.364 1.00 0.00 C ATOM 302 O SER A 22 4.101 8.566 11.374 1.00 0.00 O ATOM 303 CB SER A 22 5.055 6.101 10.139 1.00 0.00 C ATOM 304 OG SER A 22 5.421 5.938 8.779 1.00 0.00 O ATOM 305 H SER A 22 3.789 7.302 8.316 1.00 0.00 H ATOM 306 HA SER A 22 3.002 5.635 10.502 1.00 0.00 H ATOM 307 HB2 SER A 22 5.676 6.869 10.578 1.00 0.00 H ATOM 308 HB3 SER A 22 5.213 5.167 10.658 1.00 0.00 H ATOM 309 HG SER A 22 5.133 5.062 8.476 1.00 0.00 H ATOM 310 N MET A 23 2.513 7.259 12.286 1.00 0.00 N ATOM 311 CA MET A 23 2.351 8.082 13.474 1.00 0.00 C ATOM 312 C MET A 23 2.980 7.383 14.673 1.00 0.00 C ATOM 313 O MET A 23 2.850 7.836 15.810 1.00 0.00 O ATOM 314 CB MET A 23 0.870 8.357 13.741 1.00 0.00 C ATOM 315 CG MET A 23 0.457 9.787 13.438 1.00 0.00 C ATOM 316 SD MET A 23 -1.093 9.884 12.519 1.00 0.00 S ATOM 317 CE MET A 23 -0.484 9.854 10.837 1.00 0.00 C ATOM 318 H MET A 23 1.920 6.487 12.155 1.00 0.00 H ATOM 319 HA MET A 23 2.862 9.018 13.307 1.00 0.00 H ATOM 320 HB2 MET A 23 0.276 7.694 13.130 1.00 0.00 H ATOM 321 HB3 MET A 23 0.660 8.157 14.782 1.00 0.00 H ATOM 322 HG2 MET A 23 0.338 10.318 14.371 1.00 0.00 H ATOM 323 HG3 MET A 23 1.235 10.257 12.855 1.00 0.00 H ATOM 324 HE1 MET A 23 -0.164 10.846 10.553 1.00 0.00 H ATOM 325 HE2 MET A 23 0.351 9.175 10.768 1.00 0.00 H ATOM 326 HE3 MET A 23 -1.271 9.527 10.175 1.00 0.00 H ATOM 327 N SER A 24 3.663 6.273 14.387 1.00 0.00 N ATOM 328 CA SER A 24 4.307 5.454 15.409 1.00 0.00 C ATOM 329 C SER A 24 3.294 4.976 16.447 1.00 0.00 C ATOM 330 O SER A 24 3.251 5.472 17.574 1.00 0.00 O ATOM 331 CB SER A 24 5.453 6.222 16.077 1.00 0.00 C ATOM 332 OG SER A 24 6.189 6.976 15.122 1.00 0.00 O ATOM 333 H SER A 24 3.736 6.000 13.455 1.00 0.00 H ATOM 334 HA SER A 24 4.719 4.587 14.912 1.00 0.00 H ATOM 335 HB2 SER A 24 5.050 6.896 16.818 1.00 0.00 H ATOM 336 HB3 SER A 24 6.121 5.520 16.555 1.00 0.00 H ATOM 337 HG SER A 24 6.718 6.371 14.580 1.00 0.00 H ATOM 338 N GLY A 25 2.483 4.005 16.056 1.00 0.00 N ATOM 339 CA GLY A 25 1.452 3.498 16.938 1.00 0.00 C ATOM 340 C GLY A 25 0.089 3.522 16.283 1.00 0.00 C ATOM 341 O GLY A 25 -0.933 3.345 16.945 1.00 0.00 O ATOM 342 H GLY A 25 2.592 3.622 15.159 1.00 0.00 H ATOM 343 HA2 GLY A 25 1.693 2.482 17.213 1.00 0.00 H ATOM 344 HA3 GLY A 25 1.426 4.106 17.830 1.00 0.00 H ATOM 345 N SER A 26 0.077 3.748 14.980 1.00 0.00 N ATOM 346 CA SER A 26 -1.159 3.782 14.225 1.00 0.00 C ATOM 347 C SER A 26 -1.682 2.365 13.982 1.00 0.00 C ATOM 348 O SER A 26 -0.957 1.510 13.472 1.00 0.00 O ATOM 349 CB SER A 26 -0.924 4.498 12.892 1.00 0.00 C ATOM 350 OG SER A 26 0.431 4.913 12.772 1.00 0.00 O ATOM 351 H SER A 26 0.925 3.898 14.512 1.00 0.00 H ATOM 352 HA SER A 26 -1.888 4.333 14.800 1.00 0.00 H ATOM 353 HB2 SER A 26 -1.156 3.826 12.080 1.00 0.00 H ATOM 354 HB3 SER A 26 -1.561 5.369 12.834 1.00 0.00 H ATOM 355 HG SER A 26 0.998 4.132 12.689 1.00 0.00 H ATOM 356 N ALA A 27 -2.926 2.120 14.371 1.00 0.00 N ATOM 357 CA ALA A 27 -3.567 0.840 14.114 1.00 0.00 C ATOM 358 C ALA A 27 -4.241 0.886 12.756 1.00 0.00 C ATOM 359 O ALA A 27 -4.066 -0.005 11.924 1.00 0.00 O ATOM 360 CB ALA A 27 -4.573 0.513 15.207 1.00 0.00 C ATOM 361 H ALA A 27 -3.432 2.829 14.828 1.00 0.00 H ATOM 362 HA ALA A 27 -2.804 0.075 14.107 1.00 0.00 H ATOM 363 HB1 ALA A 27 -4.118 -0.152 15.926 1.00 0.00 H ATOM 364 HB2 ALA A 27 -4.877 1.423 15.699 1.00 0.00 H ATOM 365 HB3 ALA A 27 -5.436 0.034 14.769 1.00 0.00 H ATOM 366 N SER A 28 -5.013 1.941 12.543 1.00 0.00 N ATOM 367 CA SER A 28 -5.583 2.230 11.241 1.00 0.00 C ATOM 368 C SER A 28 -4.718 3.272 10.540 1.00 0.00 C ATOM 369 O SER A 28 -4.806 4.469 10.828 1.00 0.00 O ATOM 370 CB SER A 28 -7.020 2.730 11.396 1.00 0.00 C ATOM 371 OG SER A 28 -7.623 2.174 12.550 1.00 0.00 O ATOM 372 H SER A 28 -5.207 2.547 13.290 1.00 0.00 H ATOM 373 HA SER A 28 -5.579 1.318 10.660 1.00 0.00 H ATOM 374 HB2 SER A 28 -7.018 3.806 11.489 1.00 0.00 H ATOM 375 HB3 SER A 28 -7.595 2.446 10.528 1.00 0.00 H ATOM 376 HG SER A 28 -7.652 1.209 12.460 1.00 0.00 H ATOM 377 N LEU A 29 -3.876 2.815 9.633 1.00 0.00 N ATOM 378 CA LEU A 29 -2.882 3.676 9.016 1.00 0.00 C ATOM 379 C LEU A 29 -3.378 4.227 7.687 1.00 0.00 C ATOM 380 O LEU A 29 -4.075 3.542 6.937 1.00 0.00 O ATOM 381 CB LEU A 29 -1.569 2.915 8.806 1.00 0.00 C ATOM 382 CG LEU A 29 -1.464 1.562 9.520 1.00 0.00 C ATOM 383 CD1 LEU A 29 -1.560 0.423 8.519 1.00 0.00 C ATOM 384 CD2 LEU A 29 -0.164 1.476 10.304 1.00 0.00 C ATOM 385 H LEU A 29 -3.934 1.871 9.355 1.00 0.00 H ATOM 386 HA LEU A 29 -2.700 4.503 9.685 1.00 0.00 H ATOM 387 HB2 LEU A 29 -1.444 2.747 7.745 1.00 0.00 H ATOM 388 HB3 LEU A 29 -0.759 3.541 9.149 1.00 0.00 H ATOM 389 HG LEU A 29 -2.283 1.463 10.216 1.00 0.00 H ATOM 390 HD11 LEU A 29 -2.571 0.042 8.507 1.00 0.00 H ATOM 391 HD12 LEU A 29 -1.300 0.784 7.536 1.00 0.00 H ATOM 392 HD13 LEU A 29 -0.881 -0.368 8.806 1.00 0.00 H ATOM 393 HD21 LEU A 29 -0.269 2.008 11.238 1.00 0.00 H ATOM 394 HD22 LEU A 29 0.066 0.439 10.505 1.00 0.00 H ATOM 395 HD23 LEU A 29 0.637 1.917 9.727 1.00 0.00 H ATOM 396 N GLY A 30 -3.024 5.476 7.411 1.00 0.00 N ATOM 397 CA GLY A 30 -3.362 6.085 6.141 1.00 0.00 C ATOM 398 C GLY A 30 -2.354 5.718 5.072 1.00 0.00 C ATOM 399 O GLY A 30 -1.330 6.383 4.920 1.00 0.00 O ATOM 400 H GLY A 30 -2.521 5.987 8.074 1.00 0.00 H ATOM 401 HA2 GLY A 30 -4.342 5.747 5.836 1.00 0.00 H ATOM 402 HA3 GLY A 30 -3.377 7.158 6.257 1.00 0.00 H ATOM 403 N CYS A 31 -2.630 4.640 4.361 1.00 0.00 N ATOM 404 CA CYS A 31 -1.723 4.124 3.351 1.00 0.00 C ATOM 405 C CYS A 31 -2.103 4.605 1.957 1.00 0.00 C ATOM 406 O CYS A 31 -3.242 4.448 1.525 1.00 0.00 O ATOM 407 CB CYS A 31 -1.728 2.598 3.388 1.00 0.00 C ATOM 408 SG CYS A 31 -1.705 1.891 5.067 1.00 0.00 S ATOM 409 H CYS A 31 -3.472 4.166 4.524 1.00 0.00 H ATOM 410 HA CYS A 31 -0.729 4.475 3.581 1.00 0.00 H ATOM 411 HB2 CYS A 31 -2.617 2.237 2.894 1.00 0.00 H ATOM 412 HB3 CYS A 31 -0.858 2.232 2.862 1.00 0.00 H ATOM 413 N VAL A 32 -1.149 5.203 1.264 1.00 0.00 N ATOM 414 CA VAL A 32 -1.335 5.576 -0.133 1.00 0.00 C ATOM 415 C VAL A 32 -0.576 4.595 -1.017 1.00 0.00 C ATOM 416 O VAL A 32 0.486 4.108 -0.629 1.00 0.00 O ATOM 417 CB VAL A 32 -0.844 7.013 -0.428 1.00 0.00 C ATOM 418 CG1 VAL A 32 -1.843 7.750 -1.306 1.00 0.00 C ATOM 419 CG2 VAL A 32 -0.600 7.785 0.862 1.00 0.00 C ATOM 420 H VAL A 32 -0.293 5.405 1.703 1.00 0.00 H ATOM 421 HA VAL A 32 -2.391 5.515 -0.359 1.00 0.00 H ATOM 422 HB VAL A 32 0.091 6.948 -0.965 1.00 0.00 H ATOM 423 HG11 VAL A 32 -2.290 8.556 -0.742 1.00 0.00 H ATOM 424 HG12 VAL A 32 -1.336 8.153 -2.171 1.00 0.00 H ATOM 425 HG13 VAL A 32 -2.614 7.066 -1.627 1.00 0.00 H ATOM 426 HG21 VAL A 32 0.401 7.588 1.213 1.00 0.00 H ATOM 427 HG22 VAL A 32 -0.716 8.842 0.677 1.00 0.00 H ATOM 428 HG23 VAL A 32 -1.313 7.469 1.611 1.00 0.00 H ATOM 429 N VAL A 33 -1.127 4.280 -2.182 1.00 0.00 N ATOM 430 CA VAL A 33 -0.487 3.341 -3.100 1.00 0.00 C ATOM 431 C VAL A 33 0.888 3.847 -3.537 1.00 0.00 C ATOM 432 O VAL A 33 1.045 5.002 -3.938 1.00 0.00 O ATOM 433 CB VAL A 33 -1.360 3.065 -4.352 1.00 0.00 C ATOM 434 CG1 VAL A 33 -1.780 4.365 -5.025 1.00 0.00 C ATOM 435 CG2 VAL A 33 -0.625 2.162 -5.340 1.00 0.00 C ATOM 436 H VAL A 33 -1.987 4.685 -2.431 1.00 0.00 H ATOM 437 HA VAL A 33 -0.354 2.407 -2.572 1.00 0.00 H ATOM 438 HB VAL A 33 -2.254 2.552 -4.032 1.00 0.00 H ATOM 439 HG11 VAL A 33 -2.257 4.145 -5.969 1.00 0.00 H ATOM 440 HG12 VAL A 33 -2.472 4.894 -4.386 1.00 0.00 H ATOM 441 HG13 VAL A 33 -0.909 4.981 -5.198 1.00 0.00 H ATOM 442 HG21 VAL A 33 0.419 2.101 -5.065 1.00 0.00 H ATOM 443 HG22 VAL A 33 -1.060 1.174 -5.319 1.00 0.00 H ATOM 444 HG23 VAL A 33 -0.710 2.572 -6.336 1.00 0.00 H ATOM 445 N GLY A 34 1.882 2.982 -3.422 1.00 0.00 N ATOM 446 CA GLY A 34 3.208 3.308 -3.882 1.00 0.00 C ATOM 447 C GLY A 34 3.275 3.370 -5.390 1.00 0.00 C ATOM 448 O GLY A 34 3.161 2.345 -6.068 1.00 0.00 O ATOM 449 H GLY A 34 1.714 2.107 -3.010 1.00 0.00 H ATOM 450 HA2 GLY A 34 3.498 4.264 -3.475 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.896 2.552 -3.533 1.00 0.00 H ATOM 452 N VAL A 35 3.438 4.572 -5.917 1.00 0.00 N ATOM 453 CA VAL A 35 3.526 4.769 -7.351 1.00 0.00 C ATOM 454 C VAL A 35 4.927 4.424 -7.838 1.00 0.00 C ATOM 455 O VAL A 35 5.879 4.383 -7.051 1.00 0.00 O ATOM 456 CB VAL A 35 3.178 6.219 -7.756 1.00 0.00 C ATOM 457 CG1 VAL A 35 2.558 6.248 -9.145 1.00 0.00 C ATOM 458 CG2 VAL A 35 2.237 6.854 -6.742 1.00 0.00 C ATOM 459 H VAL A 35 3.501 5.348 -5.323 1.00 0.00 H ATOM 460 HA VAL A 35 2.817 4.103 -7.824 1.00 0.00 H ATOM 461 HB VAL A 35 4.093 6.796 -7.779 1.00 0.00 H ATOM 462 HG11 VAL A 35 1.836 5.450 -9.231 1.00 0.00 H ATOM 463 HG12 VAL A 35 2.066 7.196 -9.303 1.00 0.00 H ATOM 464 HG13 VAL A 35 3.330 6.114 -9.891 1.00 0.00 H ATOM 465 HG21 VAL A 35 1.215 6.696 -7.053 1.00 0.00 H ATOM 466 HG22 VAL A 35 2.391 6.401 -5.773 1.00 0.00 H ATOM 467 HG23 VAL A 35 2.435 7.913 -6.679 1.00 0.00 H ATOM 468 N ILE A 36 5.050 4.172 -9.131 1.00 0.00 N ATOM 469 CA ILE A 36 6.310 3.741 -9.714 1.00 0.00 C ATOM 470 C ILE A 36 7.357 4.846 -9.654 1.00 0.00 C ATOM 471 O ILE A 36 7.193 5.905 -10.259 1.00 0.00 O ATOM 472 CB ILE A 36 6.133 3.307 -11.185 1.00 0.00 C ATOM 473 CG1 ILE A 36 4.787 2.607 -11.387 1.00 0.00 C ATOM 474 CG2 ILE A 36 7.276 2.397 -11.611 1.00 0.00 C ATOM 475 CD1 ILE A 36 3.783 3.437 -12.156 1.00 0.00 C ATOM 476 H ILE A 36 4.273 4.288 -9.714 1.00 0.00 H ATOM 477 HA ILE A 36 6.664 2.892 -9.148 1.00 0.00 H ATOM 478 HB ILE A 36 6.164 4.192 -11.802 1.00 0.00 H ATOM 479 HG12 ILE A 36 4.945 1.690 -11.934 1.00 0.00 H ATOM 480 HG13 ILE A 36 4.360 2.375 -10.422 1.00 0.00 H ATOM 481 HG21 ILE A 36 7.089 1.396 -11.253 1.00 0.00 H ATOM 482 HG22 ILE A 36 7.349 2.386 -12.689 1.00 0.00 H ATOM 483 HG23 ILE A 36 8.202 2.761 -11.192 1.00 0.00 H ATOM 484 HD11 ILE A 36 3.943 4.484 -11.942 1.00 0.00 H ATOM 485 HD12 ILE A 36 3.908 3.264 -13.214 1.00 0.00 H ATOM 486 HD13 ILE A 36 2.781 3.158 -11.862 1.00 0.00 H ATOM 487 N GLY A 37 8.428 4.590 -8.915 1.00 0.00 N ATOM 488 CA GLY A 37 9.516 5.539 -8.831 1.00 0.00 C ATOM 489 C GLY A 37 9.228 6.663 -7.862 1.00 0.00 C ATOM 490 O GLY A 37 9.791 7.750 -7.980 1.00 0.00 O ATOM 491 H GLY A 37 8.474 3.747 -8.409 1.00 0.00 H ATOM 492 HA2 GLY A 37 10.409 5.018 -8.514 1.00 0.00 H ATOM 493 HA3 GLY A 37 9.687 5.959 -9.812 1.00 0.00 H ATOM 494 N SER A 38 8.342 6.412 -6.913 1.00 0.00 N ATOM 495 CA SER A 38 8.023 7.396 -5.894 1.00 0.00 C ATOM 496 C SER A 38 8.852 7.158 -4.638 1.00 0.00 C ATOM 497 O SER A 38 8.888 6.044 -4.109 1.00 0.00 O ATOM 498 CB SER A 38 6.533 7.346 -5.568 1.00 0.00 C ATOM 499 OG SER A 38 5.756 7.602 -6.727 1.00 0.00 O ATOM 500 H SER A 38 7.878 5.544 -6.903 1.00 0.00 H ATOM 501 HA SER A 38 8.263 8.372 -6.289 1.00 0.00 H ATOM 502 HB2 SER A 38 6.281 6.365 -5.191 1.00 0.00 H ATOM 503 HB3 SER A 38 6.303 8.089 -4.820 1.00 0.00 H ATOM 504 HG SER A 38 6.316 7.986 -7.408 1.00 0.00 H ATOM 505 N GLN A 39 9.540 8.196 -4.185 1.00 0.00 N ATOM 506 CA GLN A 39 10.336 8.116 -2.970 1.00 0.00 C ATOM 507 C GLN A 39 9.445 8.286 -1.748 1.00 0.00 C ATOM 508 O GLN A 39 8.814 9.327 -1.565 1.00 0.00 O ATOM 509 CB GLN A 39 11.430 9.184 -2.976 1.00 0.00 C ATOM 510 CG GLN A 39 12.610 8.845 -3.872 1.00 0.00 C ATOM 511 CD GLN A 39 12.527 9.534 -5.217 1.00 0.00 C ATOM 512 OE1 GLN A 39 11.682 9.201 -6.045 1.00 0.00 O ATOM 513 NE2 GLN A 39 13.413 10.489 -5.451 1.00 0.00 N ATOM 514 H GLN A 39 9.516 9.038 -4.685 1.00 0.00 H ATOM 515 HA GLN A 39 10.795 7.138 -2.936 1.00 0.00 H ATOM 516 HB2 GLN A 39 11.004 10.116 -3.315 1.00 0.00 H ATOM 517 HB3 GLN A 39 11.797 9.311 -1.968 1.00 0.00 H ATOM 518 HG2 GLN A 39 13.520 9.156 -3.383 1.00 0.00 H ATOM 519 HG3 GLN A 39 12.634 7.777 -4.029 1.00 0.00 H ATOM 520 HE21 GLN A 39 14.075 10.697 -4.746 1.00 0.00 H ATOM 521 HE22 GLN A 39 13.367 10.964 -6.309 1.00 0.00 H ATOM 522 N CYS A 40 9.391 7.263 -0.917 1.00 0.00 N ATOM 523 CA CYS A 40 8.514 7.274 0.240 1.00 0.00 C ATOM 524 C CYS A 40 9.300 7.156 1.538 1.00 0.00 C ATOM 525 O CYS A 40 10.297 6.431 1.615 1.00 0.00 O ATOM 526 CB CYS A 40 7.503 6.137 0.136 1.00 0.00 C ATOM 527 SG CYS A 40 5.768 6.678 0.246 1.00 0.00 S ATOM 528 H CYS A 40 9.956 6.474 -1.086 1.00 0.00 H ATOM 529 HA CYS A 40 7.984 8.213 0.242 1.00 0.00 H ATOM 530 HB2 CYS A 40 7.632 5.637 -0.811 1.00 0.00 H ATOM 531 HB3 CYS A 40 7.680 5.434 0.936 1.00 0.00 H ATOM 532 N GLY A 41 8.850 7.882 2.550 1.00 0.00 N ATOM 533 CA GLY A 41 9.491 7.832 3.843 1.00 0.00 C ATOM 534 C GLY A 41 8.546 7.381 4.938 1.00 0.00 C ATOM 535 O GLY A 41 8.879 7.449 6.123 1.00 0.00 O ATOM 536 H GLY A 41 8.073 8.475 2.413 1.00 0.00 H ATOM 537 HA2 GLY A 41 10.323 7.146 3.795 1.00 0.00 H ATOM 538 HA3 GLY A 41 9.863 8.817 4.085 1.00 0.00 H ATOM 539 N ALA A 42 7.361 6.932 4.548 1.00 0.00 N ATOM 540 CA ALA A 42 6.390 6.421 5.500 1.00 0.00 C ATOM 541 C ALA A 42 6.513 4.902 5.599 1.00 0.00 C ATOM 542 O ALA A 42 7.489 4.328 5.113 1.00 0.00 O ATOM 543 CB ALA A 42 4.984 6.836 5.094 1.00 0.00 C ATOM 544 H ALA A 42 7.137 6.933 3.595 1.00 0.00 H ATOM 545 HA ALA A 42 6.610 6.855 6.466 1.00 0.00 H ATOM 546 HB1 ALA A 42 4.334 5.975 5.119 1.00 0.00 H ATOM 547 HB2 ALA A 42 4.615 7.585 5.782 1.00 0.00 H ATOM 548 HB3 ALA A 42 5.002 7.244 4.094 1.00 0.00 H ATOM 549 N SER A 43 5.541 4.251 6.218 1.00 0.00 N ATOM 550 CA SER A 43 5.593 2.806 6.378 1.00 0.00 C ATOM 551 C SER A 43 5.096 2.107 5.118 1.00 0.00 C ATOM 552 O SER A 43 3.893 2.053 4.867 1.00 0.00 O ATOM 553 CB SER A 43 4.754 2.368 7.582 1.00 0.00 C ATOM 554 OG SER A 43 4.479 3.461 8.441 1.00 0.00 O ATOM 555 H SER A 43 4.766 4.746 6.566 1.00 0.00 H ATOM 556 HA SER A 43 6.622 2.527 6.548 1.00 0.00 H ATOM 557 HB2 SER A 43 3.818 1.955 7.236 1.00 0.00 H ATOM 558 HB3 SER A 43 5.293 1.614 8.138 1.00 0.00 H ATOM 559 HG SER A 43 4.157 3.123 9.291 1.00 0.00 H ATOM 560 N VAL A 44 6.026 1.591 4.325 1.00 0.00 N ATOM 561 CA VAL A 44 5.673 0.844 3.130 1.00 0.00 C ATOM 562 C VAL A 44 5.326 -0.586 3.510 1.00 0.00 C ATOM 563 O VAL A 44 6.210 -1.408 3.758 1.00 0.00 O ATOM 564 CB VAL A 44 6.809 0.845 2.088 1.00 0.00 C ATOM 565 CG1 VAL A 44 6.315 0.306 0.751 1.00 0.00 C ATOM 566 CG2 VAL A 44 7.384 2.246 1.922 1.00 0.00 C ATOM 567 H VAL A 44 6.974 1.710 4.553 1.00 0.00 H ATOM 568 HA VAL A 44 4.802 1.309 2.689 1.00 0.00 H ATOM 569 HB VAL A 44 7.594 0.194 2.441 1.00 0.00 H ATOM 570 HG11 VAL A 44 5.241 0.192 0.784 1.00 0.00 H ATOM 571 HG12 VAL A 44 6.578 0.999 -0.035 1.00 0.00 H ATOM 572 HG13 VAL A 44 6.774 -0.651 0.556 1.00 0.00 H ATOM 573 HG21 VAL A 44 6.740 2.959 2.413 1.00 0.00 H ATOM 574 HG22 VAL A 44 8.369 2.284 2.364 1.00 0.00 H ATOM 575 HG23 VAL A 44 7.452 2.485 0.872 1.00 0.00 H ATOM 576 N LYS A 45 4.040 -0.869 3.581 1.00 0.00 N ATOM 577 CA LYS A 45 3.568 -2.172 4.008 1.00 0.00 C ATOM 578 C LYS A 45 2.871 -2.894 2.865 1.00 0.00 C ATOM 579 O LYS A 45 2.474 -2.277 1.874 1.00 0.00 O ATOM 580 CB LYS A 45 2.607 -2.021 5.185 1.00 0.00 C ATOM 581 CG LYS A 45 3.255 -1.457 6.440 1.00 0.00 C ATOM 582 CD LYS A 45 3.720 -2.568 7.367 1.00 0.00 C ATOM 583 CE LYS A 45 5.204 -2.458 7.668 1.00 0.00 C ATOM 584 NZ LYS A 45 5.830 -3.789 7.887 1.00 0.00 N ATOM 585 H LYS A 45 3.382 -0.178 3.331 1.00 0.00 H ATOM 586 HA LYS A 45 4.423 -2.750 4.323 1.00 0.00 H ATOM 587 HB2 LYS A 45 1.801 -1.363 4.895 1.00 0.00 H ATOM 588 HB3 LYS A 45 2.198 -2.993 5.423 1.00 0.00 H ATOM 589 HG2 LYS A 45 4.109 -0.858 6.156 1.00 0.00 H ATOM 590 HG3 LYS A 45 2.536 -0.841 6.961 1.00 0.00 H ATOM 591 HD2 LYS A 45 3.170 -2.507 8.294 1.00 0.00 H ATOM 592 HD3 LYS A 45 3.526 -3.520 6.894 1.00 0.00 H ATOM 593 HE2 LYS A 45 5.691 -1.975 6.835 1.00 0.00 H ATOM 594 HE3 LYS A 45 5.336 -1.858 8.556 1.00 0.00 H ATOM 595 HZ1 LYS A 45 5.514 -4.192 8.794 1.00 0.00 H ATOM 596 HZ2 LYS A 45 6.871 -3.696 7.902 1.00 0.00 H ATOM 597 HZ3 LYS A 45 5.568 -4.445 7.113 1.00 0.00 H ATOM 598 N CYS A 46 2.727 -4.199 3.008 1.00 0.00 N ATOM 599 CA CYS A 46 2.039 -5.002 2.016 1.00 0.00 C ATOM 600 C CYS A 46 0.639 -5.350 2.503 1.00 0.00 C ATOM 601 O CYS A 46 0.437 -6.346 3.205 1.00 0.00 O ATOM 602 CB CYS A 46 2.827 -6.278 1.715 1.00 0.00 C ATOM 603 SG CYS A 46 4.450 -5.986 0.939 1.00 0.00 S ATOM 604 H CYS A 46 3.090 -4.639 3.816 1.00 0.00 H ATOM 605 HA CYS A 46 1.957 -4.414 1.112 1.00 0.00 H ATOM 606 HB2 CYS A 46 2.995 -6.817 2.635 1.00 0.00 H ATOM 607 HB3 CYS A 46 2.251 -6.896 1.044 1.00 0.00 H ATOM 608 N CYS A 47 -0.323 -4.524 2.130 1.00 0.00 N ATOM 609 CA CYS A 47 -1.701 -4.730 2.534 1.00 0.00 C ATOM 610 C CYS A 47 -2.530 -5.146 1.332 1.00 0.00 C ATOM 611 O CYS A 47 -2.263 -4.719 0.205 1.00 0.00 O ATOM 612 CB CYS A 47 -2.273 -3.457 3.163 1.00 0.00 C ATOM 613 SG CYS A 47 -2.359 -3.504 4.983 1.00 0.00 S ATOM 614 H CYS A 47 -0.101 -3.761 1.551 1.00 0.00 H ATOM 615 HA CYS A 47 -1.719 -5.524 3.263 1.00 0.00 H ATOM 616 HB2 CYS A 47 -1.655 -2.617 2.886 1.00 0.00 H ATOM 617 HB3 CYS A 47 -3.275 -3.300 2.791 1.00 0.00 H ATOM 618 N LYS A 48 -3.514 -6.000 1.564 1.00 0.00 N ATOM 619 CA LYS A 48 -4.342 -6.502 0.482 1.00 0.00 C ATOM 620 C LYS A 48 -5.440 -5.508 0.143 1.00 0.00 C ATOM 621 O LYS A 48 -5.827 -4.678 0.971 1.00 0.00 O ATOM 622 CB LYS A 48 -4.951 -7.860 0.840 1.00 0.00 C ATOM 623 CG LYS A 48 -5.410 -7.982 2.283 1.00 0.00 C ATOM 624 CD LYS A 48 -4.860 -9.240 2.938 1.00 0.00 C ATOM 625 CE LYS A 48 -5.435 -10.503 2.310 1.00 0.00 C ATOM 626 NZ LYS A 48 -4.391 -11.543 2.074 1.00 0.00 N ATOM 627 H LYS A 48 -3.692 -6.292 2.483 1.00 0.00 H ATOM 628 HA LYS A 48 -3.707 -6.623 -0.384 1.00 0.00 H ATOM 629 HB2 LYS A 48 -5.803 -8.033 0.201 1.00 0.00 H ATOM 630 HB3 LYS A 48 -4.215 -8.628 0.656 1.00 0.00 H ATOM 631 HG2 LYS A 48 -5.068 -7.120 2.836 1.00 0.00 H ATOM 632 HG3 LYS A 48 -6.490 -8.021 2.303 1.00 0.00 H ATOM 633 HD2 LYS A 48 -3.785 -9.252 2.828 1.00 0.00 H ATOM 634 HD3 LYS A 48 -5.115 -9.222 3.989 1.00 0.00 H ATOM 635 HE2 LYS A 48 -6.183 -10.908 2.973 1.00 0.00 H ATOM 636 HE3 LYS A 48 -5.894 -10.244 1.366 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -4.480 -12.305 2.778 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -3.439 -11.125 2.154 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -4.499 -11.959 1.120 1.00 0.00 H ATOM 640 N ASP A 49 -5.931 -5.594 -1.080 1.00 0.00 N ATOM 641 CA ASP A 49 -7.006 -4.733 -1.546 1.00 0.00 C ATOM 642 C ASP A 49 -8.345 -5.240 -1.032 1.00 0.00 C ATOM 643 O ASP A 49 -9.173 -5.742 -1.790 1.00 0.00 O ATOM 644 CB ASP A 49 -7.013 -4.680 -3.072 1.00 0.00 C ATOM 645 CG ASP A 49 -7.705 -3.446 -3.605 1.00 0.00 C ATOM 646 OD1 ASP A 49 -7.552 -2.362 -2.998 1.00 0.00 O ATOM 647 OD2 ASP A 49 -8.379 -3.550 -4.649 1.00 0.00 O ATOM 648 H ASP A 49 -5.556 -6.263 -1.699 1.00 0.00 H ATOM 649 HA ASP A 49 -6.834 -3.740 -1.159 1.00 0.00 H ATOM 650 HB2 ASP A 49 -5.995 -4.682 -3.430 1.00 0.00 H ATOM 651 HB3 ASP A 49 -7.525 -5.553 -3.452 1.00 0.00 H ATOM 652 N ASP A 50 -8.544 -5.108 0.272 1.00 0.00 N ATOM 653 CA ASP A 50 -9.765 -5.578 0.913 1.00 0.00 C ATOM 654 C ASP A 50 -10.903 -4.584 0.707 1.00 0.00 C ATOM 655 O ASP A 50 -12.031 -4.807 1.152 1.00 0.00 O ATOM 656 CB ASP A 50 -9.533 -5.811 2.407 1.00 0.00 C ATOM 657 CG ASP A 50 -9.605 -7.279 2.782 1.00 0.00 C ATOM 658 OD1 ASP A 50 -9.696 -8.129 1.873 1.00 0.00 O ATOM 659 OD2 ASP A 50 -9.571 -7.590 3.993 1.00 0.00 O ATOM 660 H ASP A 50 -7.841 -4.697 0.819 1.00 0.00 H ATOM 661 HA ASP A 50 -10.039 -6.515 0.452 1.00 0.00 H ATOM 662 HB2 ASP A 50 -8.558 -5.435 2.678 1.00 0.00 H ATOM 663 HB3 ASP A 50 -10.288 -5.279 2.969 1.00 0.00 H ATOM 664 N VAL A 51 -10.598 -3.492 0.020 1.00 0.00 N ATOM 665 CA VAL A 51 -11.588 -2.474 -0.304 1.00 0.00 C ATOM 666 C VAL A 51 -11.854 -2.470 -1.806 1.00 0.00 C ATOM 667 O VAL A 51 -11.233 -3.225 -2.547 1.00 0.00 O ATOM 668 CB VAL A 51 -11.128 -1.068 0.132 1.00 0.00 C ATOM 669 CG1 VAL A 51 -11.142 -0.945 1.648 1.00 0.00 C ATOM 670 CG2 VAL A 51 -9.744 -0.762 -0.422 1.00 0.00 C ATOM 671 H VAL A 51 -9.680 -3.377 -0.297 1.00 0.00 H ATOM 672 HA VAL A 51 -12.504 -2.714 0.217 1.00 0.00 H ATOM 673 HB VAL A 51 -11.821 -0.341 -0.271 1.00 0.00 H ATOM 674 HG11 VAL A 51 -10.237 -1.375 2.051 1.00 0.00 H ATOM 675 HG12 VAL A 51 -11.201 0.096 1.926 1.00 0.00 H ATOM 676 HG13 VAL A 51 -11.998 -1.473 2.045 1.00 0.00 H ATOM 677 HG21 VAL A 51 -9.024 -1.441 0.010 1.00 0.00 H ATOM 678 HG22 VAL A 51 -9.752 -0.879 -1.495 1.00 0.00 H ATOM 679 HG23 VAL A 51 -9.474 0.254 -0.174 1.00 0.00 H ATOM 680 N THR A 52 -12.762 -1.617 -2.255 1.00 0.00 N ATOM 681 CA THR A 52 -13.103 -1.540 -3.667 1.00 0.00 C ATOM 682 C THR A 52 -12.147 -0.619 -4.427 1.00 0.00 C ATOM 683 O THR A 52 -12.576 0.184 -5.259 1.00 0.00 O ATOM 684 CB THR A 52 -14.546 -1.042 -3.843 1.00 0.00 C ATOM 685 OG1 THR A 52 -15.109 -0.725 -2.562 1.00 0.00 O ATOM 686 CG2 THR A 52 -15.400 -2.096 -4.525 1.00 0.00 C ATOM 687 H THR A 52 -13.230 -1.032 -1.623 1.00 0.00 H ATOM 688 HA THR A 52 -13.035 -2.536 -4.082 1.00 0.00 H ATOM 689 HB THR A 52 -14.536 -0.153 -4.458 1.00 0.00 H ATOM 690 HG1 THR A 52 -15.921 -1.236 -2.433 1.00 0.00 H ATOM 691 HG21 THR A 52 -16.441 -1.912 -4.307 1.00 0.00 H ATOM 692 HG22 THR A 52 -15.123 -3.075 -4.161 1.00 0.00 H ATOM 693 HG23 THR A 52 -15.242 -2.052 -5.593 1.00 0.00 H ATOM 694 N ASN A 53 -10.851 -0.743 -4.124 1.00 0.00 N ATOM 695 CA ASN A 53 -9.800 0.047 -4.775 1.00 0.00 C ATOM 696 C ASN A 53 -10.135 1.542 -4.775 1.00 0.00 C ATOM 697 O ASN A 53 -9.908 2.244 -5.759 1.00 0.00 O ATOM 698 CB ASN A 53 -9.579 -0.446 -6.210 1.00 0.00 C ATOM 699 CG ASN A 53 -8.213 -0.068 -6.760 1.00 0.00 C ATOM 700 OD1 ASN A 53 -7.306 0.312 -6.016 1.00 0.00 O ATOM 701 ND2 ASN A 53 -8.053 -0.174 -8.068 1.00 0.00 N ATOM 702 H ASN A 53 -10.590 -1.408 -3.449 1.00 0.00 H ATOM 703 HA ASN A 53 -8.889 -0.100 -4.215 1.00 0.00 H ATOM 704 HB2 ASN A 53 -9.666 -1.521 -6.230 1.00 0.00 H ATOM 705 HB3 ASN A 53 -10.337 -0.017 -6.848 1.00 0.00 H ATOM 706 HD21 ASN A 53 -8.813 -0.487 -8.602 1.00 0.00 H ATOM 707 HD22 ASN A 53 -7.186 0.067 -8.450 1.00 0.00 H ATOM 708 N THR A 54 -10.675 2.025 -3.669 1.00 0.00 N ATOM 709 CA THR A 54 -11.094 3.414 -3.572 1.00 0.00 C ATOM 710 C THR A 54 -10.095 4.243 -2.767 1.00 0.00 C ATOM 711 O THR A 54 -10.401 4.730 -1.679 1.00 0.00 O ATOM 712 CB THR A 54 -12.492 3.516 -2.935 1.00 0.00 C ATOM 713 OG1 THR A 54 -13.220 2.302 -3.177 1.00 0.00 O ATOM 714 CG2 THR A 54 -13.262 4.699 -3.504 1.00 0.00 C ATOM 715 H THR A 54 -10.796 1.436 -2.896 1.00 0.00 H ATOM 716 HA THR A 54 -11.150 3.814 -4.573 1.00 0.00 H ATOM 717 HB THR A 54 -12.378 3.655 -1.869 1.00 0.00 H ATOM 718 HG1 THR A 54 -12.899 1.892 -3.989 1.00 0.00 H ATOM 719 HG21 THR A 54 -13.665 5.288 -2.694 1.00 0.00 H ATOM 720 HG22 THR A 54 -14.072 4.339 -4.122 1.00 0.00 H ATOM 721 HG23 THR A 54 -12.597 5.308 -4.098 1.00 0.00 H ATOM 722 N GLY A 55 -8.896 4.397 -3.308 1.00 0.00 N ATOM 723 CA GLY A 55 -7.885 5.198 -2.651 1.00 0.00 C ATOM 724 C GLY A 55 -7.938 6.644 -3.102 1.00 0.00 C ATOM 725 O GLY A 55 -7.167 7.055 -3.967 1.00 0.00 O ATOM 726 H GLY A 55 -8.695 3.968 -4.168 1.00 0.00 H ATOM 727 HA2 GLY A 55 -8.043 5.157 -1.583 1.00 0.00 H ATOM 728 HA3 GLY A 55 -6.910 4.796 -2.880 1.00 0.00 H ATOM 729 N ASN A 56 -8.862 7.405 -2.523 1.00 0.00 N ATOM 730 CA ASN A 56 -9.051 8.806 -2.895 1.00 0.00 C ATOM 731 C ASN A 56 -7.977 9.688 -2.259 1.00 0.00 C ATOM 732 O ASN A 56 -6.969 10.003 -2.891 1.00 0.00 O ATOM 733 CB ASN A 56 -10.446 9.287 -2.482 1.00 0.00 C ATOM 734 CG ASN A 56 -11.134 10.102 -3.564 1.00 0.00 C ATOM 735 OD1 ASN A 56 -12.130 10.778 -3.309 1.00 0.00 O ATOM 736 ND2 ASN A 56 -10.615 10.046 -4.782 1.00 0.00 N ATOM 737 H ASN A 56 -9.435 7.010 -1.828 1.00 0.00 H ATOM 738 HA ASN A 56 -8.963 8.874 -3.969 1.00 0.00 H ATOM 739 HB2 ASN A 56 -11.061 8.429 -2.259 1.00 0.00 H ATOM 740 HB3 ASN A 56 -10.357 9.899 -1.596 1.00 0.00 H ATOM 741 HD21 ASN A 56 -9.816 9.490 -4.927 1.00 0.00 H ATOM 742 HD22 ASN A 56 -11.056 10.554 -5.496 1.00 0.00 H ATOM 743 N SER A 57 -8.192 10.078 -1.009 1.00 0.00 N ATOM 744 CA SER A 57 -7.204 10.846 -0.258 1.00 0.00 C ATOM 745 C SER A 57 -6.150 9.909 0.325 1.00 0.00 C ATOM 746 O SER A 57 -5.185 10.336 0.962 1.00 0.00 O ATOM 747 CB SER A 57 -7.908 11.615 0.861 1.00 0.00 C ATOM 748 OG SER A 57 -9.203 11.081 1.091 1.00 0.00 O ATOM 749 H SER A 57 -9.045 9.857 -0.575 1.00 0.00 H ATOM 750 HA SER A 57 -6.730 11.546 -0.932 1.00 0.00 H ATOM 751 HB2 SER A 57 -7.331 11.537 1.770 1.00 0.00 H ATOM 752 HB3 SER A 57 -8.002 12.652 0.579 1.00 0.00 H ATOM 753 HG SER A 57 -9.342 10.976 2.048 1.00 0.00 H ATOM 754 N GLY A 58 -6.351 8.628 0.075 1.00 0.00 N ATOM 755 CA GLY A 58 -5.515 7.596 0.632 1.00 0.00 C ATOM 756 C GLY A 58 -6.359 6.404 0.995 1.00 0.00 C ATOM 757 O GLY A 58 -7.513 6.319 0.570 1.00 0.00 O ATOM 758 H GLY A 58 -7.101 8.374 -0.499 1.00 0.00 H ATOM 759 HA2 GLY A 58 -4.773 7.306 -0.095 1.00 0.00 H ATOM 760 HA3 GLY A 58 -5.023 7.970 1.519 1.00 0.00 H ATOM 761 N LEU A 59 -5.814 5.487 1.764 1.00 0.00 N ATOM 762 CA LEU A 59 -6.578 4.346 2.222 1.00 0.00 C ATOM 763 C LEU A 59 -6.239 4.021 3.663 1.00 0.00 C ATOM 764 O LEU A 59 -5.150 3.531 3.961 1.00 0.00 O ATOM 765 CB LEU A 59 -6.319 3.132 1.329 1.00 0.00 C ATOM 766 CG LEU A 59 -7.412 2.852 0.297 1.00 0.00 C ATOM 767 CD1 LEU A 59 -6.971 1.768 -0.673 1.00 0.00 C ATOM 768 CD2 LEU A 59 -8.709 2.456 0.989 1.00 0.00 C ATOM 769 H LEU A 59 -4.869 5.568 2.021 1.00 0.00 H ATOM 770 HA LEU A 59 -7.625 4.605 2.162 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.385 3.289 0.808 1.00 0.00 H ATOM 772 HB3 LEU A 59 -6.218 2.260 1.960 1.00 0.00 H ATOM 773 HG LEU A 59 -7.597 3.750 -0.273 1.00 0.00 H ATOM 774 HD11 LEU A 59 -6.615 0.913 -0.118 1.00 0.00 H ATOM 775 HD12 LEU A 59 -7.809 1.475 -1.288 1.00 0.00 H ATOM 776 HD13 LEU A 59 -6.178 2.146 -1.301 1.00 0.00 H ATOM 777 HD21 LEU A 59 -9.547 2.852 0.435 1.00 0.00 H ATOM 778 HD22 LEU A 59 -8.781 1.380 1.029 1.00 0.00 H ATOM 779 HD23 LEU A 59 -8.719 2.855 1.993 1.00 0.00 H ATOM 780 N ILE A 60 -7.164 4.316 4.563 1.00 0.00 N ATOM 781 CA ILE A 60 -6.982 3.990 5.963 1.00 0.00 C ATOM 782 C ILE A 60 -7.298 2.521 6.189 1.00 0.00 C ATOM 783 O ILE A 60 -8.466 2.124 6.262 1.00 0.00 O ATOM 784 CB ILE A 60 -7.858 4.869 6.882 1.00 0.00 C ATOM 785 CG1 ILE A 60 -7.487 6.345 6.715 1.00 0.00 C ATOM 786 CG2 ILE A 60 -7.706 4.442 8.337 1.00 0.00 C ATOM 787 CD1 ILE A 60 -8.337 7.287 7.544 1.00 0.00 C ATOM 788 H ILE A 60 -7.991 4.757 4.276 1.00 0.00 H ATOM 789 HA ILE A 60 -5.945 4.163 6.213 1.00 0.00 H ATOM 790 HB ILE A 60 -8.889 4.730 6.598 1.00 0.00 H ATOM 791 HG12 ILE A 60 -6.458 6.486 7.013 1.00 0.00 H ATOM 792 HG13 ILE A 60 -7.598 6.623 5.678 1.00 0.00 H ATOM 793 HG21 ILE A 60 -7.770 5.311 8.975 1.00 0.00 H ATOM 794 HG22 ILE A 60 -8.493 3.748 8.593 1.00 0.00 H ATOM 795 HG23 ILE A 60 -6.746 3.965 8.475 1.00 0.00 H ATOM 796 HD11 ILE A 60 -8.733 6.760 8.398 1.00 0.00 H ATOM 797 HD12 ILE A 60 -7.732 8.115 7.879 1.00 0.00 H ATOM 798 HD13 ILE A 60 -9.153 7.661 6.941 1.00 0.00 H ATOM 799 N ILE A 61 -6.253 1.720 6.260 1.00 0.00 N ATOM 800 CA ILE A 61 -6.387 0.287 6.452 1.00 0.00 C ATOM 801 C ILE A 61 -5.847 -0.101 7.818 1.00 0.00 C ATOM 802 O ILE A 61 -4.931 0.544 8.334 1.00 0.00 O ATOM 803 CB ILE A 61 -5.636 -0.507 5.357 1.00 0.00 C ATOM 804 CG1 ILE A 61 -5.875 0.112 3.979 1.00 0.00 C ATOM 805 CG2 ILE A 61 -6.065 -1.969 5.359 1.00 0.00 C ATOM 806 CD1 ILE A 61 -4.656 0.078 3.081 1.00 0.00 C ATOM 807 H ILE A 61 -5.351 2.109 6.192 1.00 0.00 H ATOM 808 HA ILE A 61 -7.438 0.035 6.403 1.00 0.00 H ATOM 809 HB ILE A 61 -4.579 -0.470 5.580 1.00 0.00 H ATOM 810 HG12 ILE A 61 -6.667 -0.428 3.483 1.00 0.00 H ATOM 811 HG13 ILE A 61 -6.171 1.144 4.099 1.00 0.00 H ATOM 812 HG21 ILE A 61 -6.059 -2.343 6.371 1.00 0.00 H ATOM 813 HG22 ILE A 61 -7.060 -2.051 4.950 1.00 0.00 H ATOM 814 HG23 ILE A 61 -5.380 -2.545 4.756 1.00 0.00 H ATOM 815 HD11 ILE A 61 -4.756 -0.724 2.366 1.00 0.00 H ATOM 816 HD12 ILE A 61 -4.569 1.019 2.555 1.00 0.00 H ATOM 817 HD13 ILE A 61 -3.771 -0.081 3.680 1.00 0.00 H ATOM 818 N ASN A 62 -6.424 -1.132 8.410 1.00 0.00 N ATOM 819 CA ASN A 62 -5.955 -1.620 9.695 1.00 0.00 C ATOM 820 C ASN A 62 -4.717 -2.482 9.494 1.00 0.00 C ATOM 821 O ASN A 62 -4.672 -3.316 8.588 1.00 0.00 O ATOM 822 CB ASN A 62 -7.051 -2.410 10.412 1.00 0.00 C ATOM 823 CG ASN A 62 -7.639 -1.636 11.581 1.00 0.00 C ATOM 824 OD1 ASN A 62 -7.623 -0.408 11.592 1.00 0.00 O ATOM 825 ND2 ASN A 62 -8.165 -2.341 12.572 1.00 0.00 N ATOM 826 H ASN A 62 -7.176 -1.581 7.967 1.00 0.00 H ATOM 827 HA ASN A 62 -5.687 -0.761 10.295 1.00 0.00 H ATOM 828 HB2 ASN A 62 -7.843 -2.631 9.713 1.00 0.00 H ATOM 829 HB3 ASN A 62 -6.636 -3.334 10.787 1.00 0.00 H ATOM 830 HD21 ASN A 62 -8.148 -3.323 12.511 1.00 0.00 H ATOM 831 HD22 ASN A 62 -8.559 -1.850 13.328 1.00 0.00 H ATOM 832 N ALA A 63 -3.720 -2.276 10.346 1.00 0.00 N ATOM 833 CA ALA A 63 -2.425 -2.948 10.223 1.00 0.00 C ATOM 834 C ALA A 63 -2.554 -4.469 10.225 1.00 0.00 C ATOM 835 O ALA A 63 -1.654 -5.173 9.762 1.00 0.00 O ATOM 836 CB ALA A 63 -1.499 -2.501 11.344 1.00 0.00 C ATOM 837 H ALA A 63 -3.854 -1.635 11.083 1.00 0.00 H ATOM 838 HA ALA A 63 -1.984 -2.641 9.288 1.00 0.00 H ATOM 839 HB1 ALA A 63 -1.081 -3.369 11.833 1.00 0.00 H ATOM 840 HB2 ALA A 63 -0.702 -1.900 10.934 1.00 0.00 H ATOM 841 HB3 ALA A 63 -2.057 -1.918 12.063 1.00 0.00 H ATOM 842 N ALA A 64 -3.669 -4.970 10.740 1.00 0.00 N ATOM 843 CA ALA A 64 -3.925 -6.406 10.796 1.00 0.00 C ATOM 844 C ALA A 64 -4.059 -7.020 9.401 1.00 0.00 C ATOM 845 O ALA A 64 -3.944 -8.234 9.240 1.00 0.00 O ATOM 846 CB ALA A 64 -5.178 -6.686 11.615 1.00 0.00 C ATOM 847 H ALA A 64 -4.338 -4.351 11.111 1.00 0.00 H ATOM 848 HA ALA A 64 -3.089 -6.872 11.298 1.00 0.00 H ATOM 849 HB1 ALA A 64 -5.959 -5.997 11.329 1.00 0.00 H ATOM 850 HB2 ALA A 64 -5.505 -7.698 11.433 1.00 0.00 H ATOM 851 HB3 ALA A 64 -4.956 -6.563 12.665 1.00 0.00 H ATOM 852 N ASN A 65 -4.303 -6.185 8.392 1.00 0.00 N ATOM 853 CA ASN A 65 -4.440 -6.676 7.020 1.00 0.00 C ATOM 854 C ASN A 65 -3.108 -6.602 6.283 1.00 0.00 C ATOM 855 O ASN A 65 -3.002 -6.993 5.119 1.00 0.00 O ATOM 856 CB ASN A 65 -5.494 -5.873 6.254 1.00 0.00 C ATOM 857 CG ASN A 65 -6.611 -6.746 5.721 1.00 0.00 C ATOM 858 OD1 ASN A 65 -6.429 -7.942 5.499 1.00 0.00 O ATOM 859 ND2 ASN A 65 -7.778 -6.155 5.514 1.00 0.00 N ATOM 860 H ASN A 65 -4.396 -5.224 8.573 1.00 0.00 H ATOM 861 HA ASN A 65 -4.752 -7.708 7.069 1.00 0.00 H ATOM 862 HB2 ASN A 65 -5.925 -5.130 6.909 1.00 0.00 H ATOM 863 HB3 ASN A 65 -5.021 -5.384 5.418 1.00 0.00 H ATOM 864 HD21 ASN A 65 -7.859 -5.200 5.722 1.00 0.00 H ATOM 865 HD22 ASN A 65 -8.517 -6.700 5.147 1.00 0.00 H ATOM 866 N CYS A 66 -2.096 -6.094 6.968 1.00 0.00 N ATOM 867 CA CYS A 66 -0.767 -5.966 6.397 1.00 0.00 C ATOM 868 C CYS A 66 0.114 -7.107 6.889 1.00 0.00 C ATOM 869 O CYS A 66 0.566 -7.108 8.035 1.00 0.00 O ATOM 870 CB CYS A 66 -0.156 -4.618 6.784 1.00 0.00 C ATOM 871 SG CYS A 66 -0.426 -3.286 5.563 1.00 0.00 S ATOM 872 H CYS A 66 -2.245 -5.801 7.890 1.00 0.00 H ATOM 873 HA CYS A 66 -0.855 -6.024 5.323 1.00 0.00 H ATOM 874 HB2 CYS A 66 -0.588 -4.293 7.719 1.00 0.00 H ATOM 875 HB3 CYS A 66 0.910 -4.738 6.908 1.00 0.00 H ATOM 876 N VAL A 67 0.343 -8.083 6.024 1.00 0.00 N ATOM 877 CA VAL A 67 1.095 -9.276 6.398 1.00 0.00 C ATOM 878 C VAL A 67 2.587 -8.988 6.491 1.00 0.00 C ATOM 879 O VAL A 67 3.308 -9.633 7.254 1.00 0.00 O ATOM 880 CB VAL A 67 0.875 -10.421 5.392 1.00 0.00 C ATOM 881 CG1 VAL A 67 -0.505 -11.034 5.576 1.00 0.00 C ATOM 882 CG2 VAL A 67 1.065 -9.930 3.965 1.00 0.00 C ATOM 883 H VAL A 67 0.001 -7.999 5.110 1.00 0.00 H ATOM 884 HA VAL A 67 0.741 -9.604 7.365 1.00 0.00 H ATOM 885 HB VAL A 67 1.612 -11.185 5.586 1.00 0.00 H ATOM 886 HG11 VAL A 67 -1.090 -10.411 6.235 1.00 0.00 H ATOM 887 HG12 VAL A 67 -0.997 -11.108 4.616 1.00 0.00 H ATOM 888 HG13 VAL A 67 -0.407 -12.020 6.006 1.00 0.00 H ATOM 889 HG21 VAL A 67 0.501 -10.557 3.290 1.00 0.00 H ATOM 890 HG22 VAL A 67 0.717 -8.911 3.884 1.00 0.00 H ATOM 891 HG23 VAL A 67 2.113 -9.973 3.706 1.00 0.00 H ATOM 892 N ALA A 68 3.039 -8.028 5.706 1.00 0.00 N ATOM 893 CA ALA A 68 4.437 -7.644 5.685 1.00 0.00 C ATOM 894 C ALA A 68 4.551 -6.133 5.627 1.00 0.00 C ATOM 895 O ALA A 68 5.600 -5.594 6.030 1.00 0.00 O ATOM 896 CB ALA A 68 5.149 -8.279 4.500 1.00 0.00 C ATOM 897 OXT ALA A 68 3.578 -5.492 5.182 1.00 0.00 O ATOM 898 H ALA A 68 2.409 -7.549 5.128 1.00 0.00 H ATOM 899 HA ALA A 68 4.901 -8.001 6.595 1.00 0.00 H ATOM 900 HB1 ALA A 68 4.792 -9.290 4.366 1.00 0.00 H ATOM 901 HB2 ALA A 68 4.945 -7.705 3.607 1.00 0.00 H ATOM 902 HB3 ALA A 68 6.213 -8.292 4.683 1.00 0.00 H TER 903 ALA A 68