ATOM 1 N SER A 1 17.202 6.861 3.444 1.00 0.00 N ATOM 2 CA SER A 1 16.685 5.521 3.099 1.00 0.00 C ATOM 3 C SER A 1 15.495 5.635 2.151 1.00 0.00 C ATOM 4 O SER A 1 14.340 5.463 2.551 1.00 0.00 O ATOM 5 CB SER A 1 16.273 4.797 4.378 1.00 0.00 C ATOM 6 OG SER A 1 16.263 5.695 5.477 1.00 0.00 O ATOM 7 H1 SER A 1 16.886 7.129 4.399 1.00 0.00 H ATOM 8 H2 SER A 1 16.849 7.570 2.762 1.00 0.00 H ATOM 9 H3 SER A 1 18.244 6.862 3.421 1.00 0.00 H ATOM 10 HA SER A 1 17.472 4.963 2.611 1.00 0.00 H ATOM 11 HB2 SER A 1 15.281 4.384 4.254 1.00 0.00 H ATOM 12 HB3 SER A 1 16.975 4.002 4.584 1.00 0.00 H ATOM 13 HG SER A 1 15.343 5.903 5.708 1.00 0.00 H ATOM 14 N ALA A 2 15.778 5.935 0.892 1.00 0.00 N ATOM 15 CA ALA A 2 14.728 6.136 -0.089 1.00 0.00 C ATOM 16 C ALA A 2 14.408 4.845 -0.829 1.00 0.00 C ATOM 17 O ALA A 2 15.139 4.434 -1.732 1.00 0.00 O ATOM 18 CB ALA A 2 15.126 7.225 -1.071 1.00 0.00 C ATOM 19 H ALA A 2 16.715 6.019 0.616 1.00 0.00 H ATOM 20 HA ALA A 2 13.843 6.465 0.435 1.00 0.00 H ATOM 21 HB1 ALA A 2 15.880 7.855 -0.623 1.00 0.00 H ATOM 22 HB2 ALA A 2 15.517 6.775 -1.971 1.00 0.00 H ATOM 23 HB3 ALA A 2 14.258 7.821 -1.315 1.00 0.00 H ATOM 24 N THR A 3 13.330 4.193 -0.425 1.00 0.00 N ATOM 25 CA THR A 3 12.828 3.039 -1.145 1.00 0.00 C ATOM 26 C THR A 3 12.042 3.498 -2.364 1.00 0.00 C ATOM 27 O THR A 3 10.990 4.128 -2.234 1.00 0.00 O ATOM 28 CB THR A 3 11.926 2.171 -0.250 1.00 0.00 C ATOM 29 OG1 THR A 3 12.480 2.103 1.069 1.00 0.00 O ATOM 30 CG2 THR A 3 11.779 0.765 -0.818 1.00 0.00 C ATOM 31 H THR A 3 12.860 4.493 0.385 1.00 0.00 H ATOM 32 HA THR A 3 13.672 2.447 -1.468 1.00 0.00 H ATOM 33 HB THR A 3 10.948 2.628 -0.197 1.00 0.00 H ATOM 34 HG1 THR A 3 13.312 1.603 1.037 1.00 0.00 H ATOM 35 HG21 THR A 3 10.826 0.676 -1.319 1.00 0.00 H ATOM 36 HG22 THR A 3 11.832 0.044 -0.015 1.00 0.00 H ATOM 37 HG23 THR A 3 12.574 0.577 -1.523 1.00 0.00 H ATOM 38 N THR A 4 12.558 3.201 -3.542 1.00 0.00 N ATOM 39 CA THR A 4 11.909 3.601 -4.772 1.00 0.00 C ATOM 40 C THR A 4 10.750 2.665 -5.078 1.00 0.00 C ATOM 41 O THR A 4 10.949 1.476 -5.338 1.00 0.00 O ATOM 42 CB THR A 4 12.907 3.592 -5.936 1.00 0.00 C ATOM 43 OG1 THR A 4 14.204 3.206 -5.456 1.00 0.00 O ATOM 44 CG2 THR A 4 12.989 4.960 -6.588 1.00 0.00 C ATOM 45 H THR A 4 13.401 2.700 -3.589 1.00 0.00 H ATOM 46 HA THR A 4 11.534 4.608 -4.645 1.00 0.00 H ATOM 47 HB THR A 4 12.573 2.875 -6.673 1.00 0.00 H ATOM 48 HG1 THR A 4 14.472 2.383 -5.897 1.00 0.00 H ATOM 49 HG21 THR A 4 13.687 4.924 -7.413 1.00 0.00 H ATOM 50 HG22 THR A 4 13.326 5.686 -5.864 1.00 0.00 H ATOM 51 HG23 THR A 4 12.014 5.242 -6.955 1.00 0.00 H ATOM 52 N ILE A 5 9.542 3.205 -5.017 1.00 0.00 N ATOM 53 CA ILE A 5 8.337 2.408 -5.146 1.00 0.00 C ATOM 54 C ILE A 5 7.886 2.272 -6.601 1.00 0.00 C ATOM 55 O ILE A 5 7.823 3.253 -7.352 1.00 0.00 O ATOM 56 CB ILE A 5 7.190 3.011 -4.299 1.00 0.00 C ATOM 57 CG1 ILE A 5 7.256 2.472 -2.861 1.00 0.00 C ATOM 58 CG2 ILE A 5 5.826 2.732 -4.926 1.00 0.00 C ATOM 59 CD1 ILE A 5 6.261 1.364 -2.566 1.00 0.00 C ATOM 60 H ILE A 5 9.456 4.174 -4.872 1.00 0.00 H ATOM 61 HA ILE A 5 8.552 1.423 -4.759 1.00 0.00 H ATOM 62 HB ILE A 5 7.327 4.081 -4.276 1.00 0.00 H ATOM 63 HG12 ILE A 5 8.246 2.080 -2.679 1.00 0.00 H ATOM 64 HG13 ILE A 5 7.065 3.282 -2.172 1.00 0.00 H ATOM 65 HG21 ILE A 5 5.642 3.444 -5.717 1.00 0.00 H ATOM 66 HG22 ILE A 5 5.815 1.732 -5.334 1.00 0.00 H ATOM 67 HG23 ILE A 5 5.057 2.823 -4.174 1.00 0.00 H ATOM 68 HD11 ILE A 5 5.310 1.604 -3.024 1.00 0.00 H ATOM 69 HD12 ILE A 5 6.630 0.433 -2.969 1.00 0.00 H ATOM 70 HD13 ILE A 5 6.133 1.272 -1.499 1.00 0.00 H ATOM 71 N GLY A 6 7.613 1.034 -6.981 1.00 0.00 N ATOM 72 CA GLY A 6 6.918 0.749 -8.214 1.00 0.00 C ATOM 73 C GLY A 6 5.741 -0.161 -7.932 1.00 0.00 C ATOM 74 O GLY A 6 5.739 -0.843 -6.909 1.00 0.00 O ATOM 75 H GLY A 6 7.895 0.289 -6.408 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.565 1.672 -8.651 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.591 0.258 -8.901 1.00 0.00 H ATOM 78 N PRO A 7 4.713 -0.176 -8.795 1.00 0.00 N ATOM 79 CA PRO A 7 3.535 -1.041 -8.619 1.00 0.00 C ATOM 80 C PRO A 7 3.894 -2.508 -8.379 1.00 0.00 C ATOM 81 O PRO A 7 3.142 -3.248 -7.745 1.00 0.00 O ATOM 82 CB PRO A 7 2.793 -0.897 -9.944 1.00 0.00 C ATOM 83 CG PRO A 7 3.188 0.439 -10.462 1.00 0.00 C ATOM 84 CD PRO A 7 4.595 0.680 -9.985 1.00 0.00 C ATOM 85 HA PRO A 7 2.908 -0.687 -7.815 1.00 0.00 H ATOM 86 HB2 PRO A 7 3.098 -1.687 -10.617 1.00 0.00 H ATOM 87 HB3 PRO A 7 1.730 -0.953 -9.771 1.00 0.00 H ATOM 88 HG2 PRO A 7 3.156 0.437 -11.541 1.00 0.00 H ATOM 89 HG3 PRO A 7 2.526 1.195 -10.067 1.00 0.00 H ATOM 90 HD2 PRO A 7 5.308 0.390 -10.742 1.00 0.00 H ATOM 91 HD3 PRO A 7 4.724 1.722 -9.719 1.00 0.00 H ATOM 92 N ASN A 8 5.057 -2.910 -8.873 1.00 0.00 N ATOM 93 CA ASN A 8 5.502 -4.296 -8.795 1.00 0.00 C ATOM 94 C ASN A 8 6.290 -4.573 -7.512 1.00 0.00 C ATOM 95 O ASN A 8 7.220 -5.381 -7.507 1.00 0.00 O ATOM 96 CB ASN A 8 6.357 -4.647 -10.021 1.00 0.00 C ATOM 97 CG ASN A 8 7.606 -3.784 -10.153 1.00 0.00 C ATOM 98 OD1 ASN A 8 7.654 -2.648 -9.679 1.00 0.00 O ATOM 99 ND2 ASN A 8 8.625 -4.319 -10.804 1.00 0.00 N ATOM 100 H ASN A 8 5.643 -2.249 -9.302 1.00 0.00 H ATOM 101 HA ASN A 8 4.622 -4.922 -8.797 1.00 0.00 H ATOM 102 HB2 ASN A 8 6.665 -5.680 -9.951 1.00 0.00 H ATOM 103 HB3 ASN A 8 5.761 -4.516 -10.911 1.00 0.00 H ATOM 104 HD21 ASN A 8 8.522 -5.234 -11.161 1.00 0.00 H ATOM 105 HD22 ASN A 8 9.439 -3.781 -10.914 1.00 0.00 H ATOM 106 N THR A 9 5.920 -3.908 -6.428 1.00 0.00 N ATOM 107 CA THR A 9 6.543 -4.157 -5.136 1.00 0.00 C ATOM 108 C THR A 9 5.920 -5.385 -4.487 1.00 0.00 C ATOM 109 O THR A 9 6.555 -6.432 -4.355 1.00 0.00 O ATOM 110 CB THR A 9 6.375 -2.955 -4.194 1.00 0.00 C ATOM 111 OG1 THR A 9 5.321 -2.116 -4.676 1.00 0.00 O ATOM 112 CG2 THR A 9 7.668 -2.157 -4.086 1.00 0.00 C ATOM 113 H THR A 9 5.207 -3.238 -6.494 1.00 0.00 H ATOM 114 HA THR A 9 7.599 -4.330 -5.293 1.00 0.00 H ATOM 115 HB THR A 9 6.110 -3.319 -3.212 1.00 0.00 H ATOM 116 HG1 THR A 9 5.650 -1.570 -5.407 1.00 0.00 H ATOM 117 HG21 THR A 9 7.487 -1.133 -4.380 1.00 0.00 H ATOM 118 HG22 THR A 9 8.414 -2.591 -4.735 1.00 0.00 H ATOM 119 HG23 THR A 9 8.020 -2.180 -3.066 1.00 0.00 H ATOM 120 N CYS A 10 4.668 -5.246 -4.087 1.00 0.00 N ATOM 121 CA CYS A 10 3.906 -6.358 -3.557 1.00 0.00 C ATOM 122 C CYS A 10 3.136 -7.012 -4.694 1.00 0.00 C ATOM 123 O CYS A 10 2.566 -6.321 -5.538 1.00 0.00 O ATOM 124 CB CYS A 10 2.964 -5.869 -2.460 1.00 0.00 C ATOM 125 SG CYS A 10 3.692 -4.596 -1.377 1.00 0.00 S ATOM 126 H CYS A 10 4.241 -4.366 -4.158 1.00 0.00 H ATOM 127 HA CYS A 10 4.600 -7.075 -3.143 1.00 0.00 H ATOM 128 HB2 CYS A 10 2.081 -5.447 -2.914 1.00 0.00 H ATOM 129 HB3 CYS A 10 2.682 -6.705 -1.836 1.00 0.00 H ATOM 130 N SER A 11 3.124 -8.339 -4.725 1.00 0.00 N ATOM 131 CA SER A 11 2.628 -9.063 -5.888 1.00 0.00 C ATOM 132 C SER A 11 2.477 -10.538 -5.554 1.00 0.00 C ATOM 133 O SER A 11 2.779 -11.414 -6.365 1.00 0.00 O ATOM 134 CB SER A 11 3.591 -8.889 -7.072 1.00 0.00 C ATOM 135 OG SER A 11 4.885 -8.488 -6.635 1.00 0.00 O ATOM 136 H SER A 11 3.428 -8.846 -3.942 1.00 0.00 H ATOM 137 HA SER A 11 1.663 -8.658 -6.151 1.00 0.00 H ATOM 138 HB2 SER A 11 3.679 -9.826 -7.602 1.00 0.00 H ATOM 139 HB3 SER A 11 3.202 -8.136 -7.741 1.00 0.00 H ATOM 140 HG SER A 11 5.054 -7.585 -6.926 1.00 0.00 H ATOM 141 N ILE A 12 2.019 -10.801 -4.343 1.00 0.00 N ATOM 142 CA ILE A 12 1.878 -12.162 -3.858 1.00 0.00 C ATOM 143 C ILE A 12 0.414 -12.471 -3.587 1.00 0.00 C ATOM 144 O ILE A 12 -0.307 -12.957 -4.454 1.00 0.00 O ATOM 145 CB ILE A 12 2.685 -12.390 -2.556 1.00 0.00 C ATOM 146 CG1 ILE A 12 3.933 -11.502 -2.521 1.00 0.00 C ATOM 147 CG2 ILE A 12 3.069 -13.853 -2.415 1.00 0.00 C ATOM 148 CD1 ILE A 12 4.024 -10.632 -1.288 1.00 0.00 C ATOM 149 H ILE A 12 1.749 -10.060 -3.767 1.00 0.00 H ATOM 150 HA ILE A 12 2.250 -12.834 -4.618 1.00 0.00 H ATOM 151 HB ILE A 12 2.048 -12.133 -1.722 1.00 0.00 H ATOM 152 HG12 ILE A 12 4.811 -12.126 -2.551 1.00 0.00 H ATOM 153 HG13 ILE A 12 3.927 -10.853 -3.383 1.00 0.00 H ATOM 154 HG21 ILE A 12 2.481 -14.447 -3.098 1.00 0.00 H ATOM 155 HG22 ILE A 12 4.118 -13.973 -2.647 1.00 0.00 H ATOM 156 HG23 ILE A 12 2.883 -14.178 -1.402 1.00 0.00 H ATOM 157 HD11 ILE A 12 3.525 -9.692 -1.474 1.00 0.00 H ATOM 158 HD12 ILE A 12 3.552 -11.133 -0.455 1.00 0.00 H ATOM 159 HD13 ILE A 12 5.062 -10.447 -1.054 1.00 0.00 H ATOM 160 N ASP A 13 -0.017 -12.144 -2.384 1.00 0.00 N ATOM 161 CA ASP A 13 -1.368 -12.435 -1.940 1.00 0.00 C ATOM 162 C ASP A 13 -2.251 -11.194 -2.044 1.00 0.00 C ATOM 163 O ASP A 13 -2.713 -10.660 -1.036 1.00 0.00 O ATOM 164 CB ASP A 13 -1.313 -12.938 -0.502 1.00 0.00 C ATOM 165 CG ASP A 13 -2.675 -13.304 0.064 1.00 0.00 C ATOM 166 OD1 ASP A 13 -3.508 -13.866 -0.675 1.00 0.00 O ATOM 167 OD2 ASP A 13 -2.923 -13.020 1.254 1.00 0.00 O ATOM 168 H ASP A 13 0.596 -11.701 -1.765 1.00 0.00 H ATOM 169 HA ASP A 13 -1.769 -13.211 -2.573 1.00 0.00 H ATOM 170 HB2 ASP A 13 -0.679 -13.810 -0.464 1.00 0.00 H ATOM 171 HB3 ASP A 13 -0.878 -12.161 0.114 1.00 0.00 H ATOM 172 N ASP A 14 -2.443 -10.722 -3.275 1.00 0.00 N ATOM 173 CA ASP A 14 -3.293 -9.556 -3.551 1.00 0.00 C ATOM 174 C ASP A 14 -2.833 -8.335 -2.762 1.00 0.00 C ATOM 175 O ASP A 14 -3.630 -7.457 -2.429 1.00 0.00 O ATOM 176 CB ASP A 14 -4.759 -9.860 -3.220 1.00 0.00 C ATOM 177 CG ASP A 14 -5.411 -10.773 -4.233 1.00 0.00 C ATOM 178 OD1 ASP A 14 -5.525 -10.382 -5.413 1.00 0.00 O ATOM 179 OD2 ASP A 14 -5.821 -11.892 -3.856 1.00 0.00 O ATOM 180 H ASP A 14 -2.008 -11.178 -4.027 1.00 0.00 H ATOM 181 HA ASP A 14 -3.212 -9.335 -4.605 1.00 0.00 H ATOM 182 HB2 ASP A 14 -4.810 -10.337 -2.254 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.312 -8.934 -3.190 1.00 0.00 H ATOM 184 N TYR A 15 -1.548 -8.289 -2.461 1.00 0.00 N ATOM 185 CA TYR A 15 -0.990 -7.203 -1.676 1.00 0.00 C ATOM 186 C TYR A 15 -0.518 -6.087 -2.590 1.00 0.00 C ATOM 187 O TYR A 15 0.136 -6.337 -3.601 1.00 0.00 O ATOM 188 CB TYR A 15 0.165 -7.702 -0.808 1.00 0.00 C ATOM 189 CG TYR A 15 -0.269 -8.673 0.264 1.00 0.00 C ATOM 190 CD1 TYR A 15 -1.455 -8.480 0.961 1.00 0.00 C ATOM 191 CD2 TYR A 15 0.495 -9.791 0.565 1.00 0.00 C ATOM 192 CE1 TYR A 15 -1.868 -9.379 1.922 1.00 0.00 C ATOM 193 CE2 TYR A 15 0.091 -10.689 1.529 1.00 0.00 C ATOM 194 CZ TYR A 15 -1.092 -10.480 2.202 1.00 0.00 C ATOM 195 OH TYR A 15 -1.513 -11.386 3.141 1.00 0.00 O ATOM 196 H TYR A 15 -0.962 -8.999 -2.780 1.00 0.00 H ATOM 197 HA TYR A 15 -1.773 -6.822 -1.037 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.888 -8.202 -1.437 1.00 0.00 H ATOM 199 HB3 TYR A 15 0.633 -6.859 -0.326 1.00 0.00 H ATOM 200 HD1 TYR A 15 -2.061 -7.614 0.738 1.00 0.00 H ATOM 201 HD2 TYR A 15 1.423 -9.952 0.035 1.00 0.00 H ATOM 202 HE1 TYR A 15 -2.792 -9.214 2.453 1.00 0.00 H ATOM 203 HE2 TYR A 15 0.700 -11.553 1.751 1.00 0.00 H ATOM 204 HH TYR A 15 -2.111 -12.023 2.714 1.00 0.00 H ATOM 205 N LYS A 16 -0.857 -4.864 -2.230 1.00 0.00 N ATOM 206 CA LYS A 16 -0.500 -3.706 -3.033 1.00 0.00 C ATOM 207 C LYS A 16 0.465 -2.813 -2.267 1.00 0.00 C ATOM 208 O LYS A 16 0.481 -2.829 -1.034 1.00 0.00 O ATOM 209 CB LYS A 16 -1.761 -2.923 -3.418 1.00 0.00 C ATOM 210 CG LYS A 16 -2.964 -3.813 -3.687 1.00 0.00 C ATOM 211 CD LYS A 16 -4.257 -3.021 -3.727 1.00 0.00 C ATOM 212 CE LYS A 16 -5.359 -3.729 -2.959 1.00 0.00 C ATOM 213 NZ LYS A 16 -6.091 -2.802 -2.062 1.00 0.00 N ATOM 214 H LYS A 16 -1.363 -4.731 -1.397 1.00 0.00 H ATOM 215 HA LYS A 16 -0.013 -4.058 -3.930 1.00 0.00 H ATOM 216 HB2 LYS A 16 -2.010 -2.245 -2.615 1.00 0.00 H ATOM 217 HB3 LYS A 16 -1.556 -2.352 -4.311 1.00 0.00 H ATOM 218 HG2 LYS A 16 -2.829 -4.309 -4.636 1.00 0.00 H ATOM 219 HG3 LYS A 16 -3.031 -4.549 -2.900 1.00 0.00 H ATOM 220 HD2 LYS A 16 -4.090 -2.049 -3.285 1.00 0.00 H ATOM 221 HD3 LYS A 16 -4.565 -2.903 -4.757 1.00 0.00 H ATOM 222 HE2 LYS A 16 -6.055 -4.157 -3.665 1.00 0.00 H ATOM 223 HE3 LYS A 16 -4.917 -4.517 -2.366 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -5.546 -1.923 -1.928 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -6.243 -3.243 -1.129 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -7.020 -2.561 -2.471 1.00 0.00 H ATOM 227 N PRO A 17 1.300 -2.047 -2.988 1.00 0.00 N ATOM 228 CA PRO A 17 2.239 -1.105 -2.372 1.00 0.00 C ATOM 229 C PRO A 17 1.528 -0.014 -1.578 1.00 0.00 C ATOM 230 O PRO A 17 0.716 0.740 -2.124 1.00 0.00 O ATOM 231 CB PRO A 17 2.982 -0.493 -3.565 1.00 0.00 C ATOM 232 CG PRO A 17 2.112 -0.756 -4.746 1.00 0.00 C ATOM 233 CD PRO A 17 1.402 -2.045 -4.457 1.00 0.00 C ATOM 234 HA PRO A 17 2.942 -1.611 -1.728 1.00 0.00 H ATOM 235 HB2 PRO A 17 3.115 0.567 -3.401 1.00 0.00 H ATOM 236 HB3 PRO A 17 3.945 -0.968 -3.672 1.00 0.00 H ATOM 237 HG2 PRO A 17 1.400 0.048 -4.862 1.00 0.00 H ATOM 238 HG3 PRO A 17 2.718 -0.851 -5.635 1.00 0.00 H ATOM 239 HD2 PRO A 17 0.423 -2.048 -4.913 1.00 0.00 H ATOM 240 HD3 PRO A 17 1.987 -2.883 -4.804 1.00 0.00 H ATOM 241 N TYR A 18 1.824 0.056 -0.292 1.00 0.00 N ATOM 242 CA TYR A 18 1.225 1.051 0.577 1.00 0.00 C ATOM 243 C TYR A 18 2.280 1.721 1.441 1.00 0.00 C ATOM 244 O TYR A 18 3.044 1.053 2.138 1.00 0.00 O ATOM 245 CB TYR A 18 0.169 0.404 1.467 1.00 0.00 C ATOM 246 CG TYR A 18 -1.145 0.150 0.768 1.00 0.00 C ATOM 247 CD1 TYR A 18 -1.930 1.203 0.319 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.601 -1.144 0.563 1.00 0.00 C ATOM 249 CE1 TYR A 18 -3.133 0.974 -0.316 1.00 0.00 C ATOM 250 CE2 TYR A 18 -2.803 -1.382 -0.069 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.565 -0.321 -0.506 1.00 0.00 C ATOM 252 OH TYR A 18 -4.766 -0.561 -1.125 1.00 0.00 O ATOM 253 H TYR A 18 2.455 -0.590 0.092 1.00 0.00 H ATOM 254 HA TYR A 18 0.753 1.797 -0.043 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.542 -0.544 1.823 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.023 1.050 2.313 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.586 2.217 0.470 1.00 0.00 H ATOM 258 HD2 TYR A 18 -1.001 -1.973 0.906 1.00 0.00 H ATOM 259 HE1 TYR A 18 -3.729 1.807 -0.658 1.00 0.00 H ATOM 260 HE2 TYR A 18 -3.143 -2.397 -0.220 1.00 0.00 H ATOM 261 HH TYR A 18 -5.377 -0.958 -0.477 1.00 0.00 H ATOM 262 N CYS A 19 2.328 3.038 1.378 1.00 0.00 N ATOM 263 CA CYS A 19 3.197 3.805 2.250 1.00 0.00 C ATOM 264 C CYS A 19 2.375 4.385 3.391 1.00 0.00 C ATOM 265 O CYS A 19 1.738 5.431 3.249 1.00 0.00 O ATOM 266 CB CYS A 19 3.901 4.923 1.478 1.00 0.00 C ATOM 267 SG CYS A 19 5.697 5.021 1.787 1.00 0.00 S ATOM 268 H CYS A 19 1.760 3.508 0.728 1.00 0.00 H ATOM 269 HA CYS A 19 3.937 3.134 2.659 1.00 0.00 H ATOM 270 HB2 CYS A 19 3.759 4.763 0.419 1.00 0.00 H ATOM 271 HB3 CYS A 19 3.466 5.872 1.755 1.00 0.00 H ATOM 272 N CYS A 20 2.373 3.684 4.511 1.00 0.00 N ATOM 273 CA CYS A 20 1.554 4.068 5.652 1.00 0.00 C ATOM 274 C CYS A 20 2.236 5.146 6.482 1.00 0.00 C ATOM 275 O CYS A 20 3.354 4.960 6.972 1.00 0.00 O ATOM 276 CB CYS A 20 1.242 2.847 6.519 1.00 0.00 C ATOM 277 SG CYS A 20 0.548 1.443 5.589 1.00 0.00 S ATOM 278 H CYS A 20 2.938 2.888 4.575 1.00 0.00 H ATOM 279 HA CYS A 20 0.626 4.467 5.268 1.00 0.00 H ATOM 280 HB2 CYS A 20 2.150 2.509 6.994 1.00 0.00 H ATOM 281 HB3 CYS A 20 0.525 3.127 7.277 1.00 0.00 H ATOM 282 N GLN A 21 1.555 6.273 6.627 1.00 0.00 N ATOM 283 CA GLN A 21 2.066 7.390 7.408 1.00 0.00 C ATOM 284 C GLN A 21 1.918 7.108 8.900 1.00 0.00 C ATOM 285 O GLN A 21 1.326 6.097 9.285 1.00 0.00 O ATOM 286 CB GLN A 21 1.329 8.678 7.037 1.00 0.00 C ATOM 287 CG GLN A 21 1.394 9.013 5.555 1.00 0.00 C ATOM 288 CD GLN A 21 2.631 9.811 5.191 1.00 0.00 C ATOM 289 OE1 GLN A 21 3.568 9.925 5.979 1.00 0.00 O ATOM 290 NE2 GLN A 21 2.640 10.373 3.993 1.00 0.00 N ATOM 291 H GLN A 21 0.676 6.356 6.194 1.00 0.00 H ATOM 292 HA GLN A 21 3.115 7.505 7.177 1.00 0.00 H ATOM 293 HB2 GLN A 21 0.289 8.578 7.316 1.00 0.00 H ATOM 294 HB3 GLN A 21 1.762 9.499 7.588 1.00 0.00 H ATOM 295 HG2 GLN A 21 1.401 8.091 4.993 1.00 0.00 H ATOM 296 HG3 GLN A 21 0.520 9.589 5.290 1.00 0.00 H ATOM 297 HE21 GLN A 21 1.859 10.247 3.416 1.00 0.00 H ATOM 298 HE22 GLN A 21 3.433 10.892 3.731 1.00 0.00 H ATOM 299 N SER A 22 2.457 8.003 9.726 1.00 0.00 N ATOM 300 CA SER A 22 2.437 7.839 11.178 1.00 0.00 C ATOM 301 C SER A 22 3.184 6.565 11.587 1.00 0.00 C ATOM 302 O SER A 22 4.411 6.497 11.479 1.00 0.00 O ATOM 303 CB SER A 22 0.994 7.831 11.702 1.00 0.00 C ATOM 304 OG SER A 22 0.218 8.843 11.078 1.00 0.00 O ATOM 305 H SER A 22 2.882 8.800 9.349 1.00 0.00 H ATOM 306 HA SER A 22 2.955 8.684 11.608 1.00 0.00 H ATOM 307 HB2 SER A 22 0.543 6.870 11.495 1.00 0.00 H ATOM 308 HB3 SER A 22 1.000 8.003 12.768 1.00 0.00 H ATOM 309 HG SER A 22 0.789 9.381 10.511 1.00 0.00 H ATOM 310 N MET A 23 2.448 5.553 12.028 1.00 0.00 N ATOM 311 CA MET A 23 3.047 4.308 12.486 1.00 0.00 C ATOM 312 C MET A 23 2.131 3.140 12.165 1.00 0.00 C ATOM 313 O MET A 23 0.945 3.331 11.911 1.00 0.00 O ATOM 314 CB MET A 23 3.297 4.366 13.995 1.00 0.00 C ATOM 315 CG MET A 23 4.705 4.801 14.371 1.00 0.00 C ATOM 316 SD MET A 23 4.738 6.275 15.417 1.00 0.00 S ATOM 317 CE MET A 23 3.212 6.094 16.340 1.00 0.00 C ATOM 318 H MET A 23 1.471 5.636 12.031 1.00 0.00 H ATOM 319 HA MET A 23 3.987 4.174 11.973 1.00 0.00 H ATOM 320 HB2 MET A 23 2.600 5.063 14.434 1.00 0.00 H ATOM 321 HB3 MET A 23 3.124 3.385 14.414 1.00 0.00 H ATOM 322 HG2 MET A 23 5.187 3.993 14.901 1.00 0.00 H ATOM 323 HG3 MET A 23 5.255 5.009 13.464 1.00 0.00 H ATOM 324 HE1 MET A 23 2.418 6.615 15.823 1.00 0.00 H ATOM 325 HE2 MET A 23 2.963 5.047 16.422 1.00 0.00 H ATOM 326 HE3 MET A 23 3.335 6.515 17.328 1.00 0.00 H ATOM 327 N SER A 24 2.683 1.934 12.165 1.00 0.00 N ATOM 328 CA SER A 24 1.877 0.739 11.966 1.00 0.00 C ATOM 329 C SER A 24 1.194 0.344 13.272 1.00 0.00 C ATOM 330 O SER A 24 0.224 -0.414 13.275 1.00 0.00 O ATOM 331 CB SER A 24 2.736 -0.416 11.443 1.00 0.00 C ATOM 332 OG SER A 24 3.627 0.028 10.431 1.00 0.00 O ATOM 333 H SER A 24 3.654 1.850 12.293 1.00 0.00 H ATOM 334 HA SER A 24 1.116 0.972 11.237 1.00 0.00 H ATOM 335 HB2 SER A 24 3.311 -0.831 12.257 1.00 0.00 H ATOM 336 HB3 SER A 24 2.093 -1.180 11.031 1.00 0.00 H ATOM 337 HG SER A 24 3.997 0.887 10.685 1.00 0.00 H ATOM 338 N GLY A 25 1.707 0.868 14.380 1.00 0.00 N ATOM 339 CA GLY A 25 1.085 0.645 15.670 1.00 0.00 C ATOM 340 C GLY A 25 -0.038 1.627 15.920 1.00 0.00 C ATOM 341 O GLY A 25 0.071 2.507 16.778 1.00 0.00 O ATOM 342 H GLY A 25 2.520 1.413 14.319 1.00 0.00 H ATOM 343 HA2 GLY A 25 0.689 -0.360 15.703 1.00 0.00 H ATOM 344 HA3 GLY A 25 1.828 0.758 16.444 1.00 0.00 H ATOM 345 N SER A 26 -1.101 1.498 15.145 1.00 0.00 N ATOM 346 CA SER A 26 -2.265 2.362 15.268 1.00 0.00 C ATOM 347 C SER A 26 -3.506 1.630 14.762 1.00 0.00 C ATOM 348 O SER A 26 -3.412 0.483 14.322 1.00 0.00 O ATOM 349 CB SER A 26 -2.056 3.659 14.477 1.00 0.00 C ATOM 350 OG SER A 26 -0.847 4.299 14.854 1.00 0.00 O ATOM 351 H SER A 26 -1.107 0.792 14.462 1.00 0.00 H ATOM 352 HA SER A 26 -2.397 2.600 16.312 1.00 0.00 H ATOM 353 HB2 SER A 26 -2.015 3.432 13.420 1.00 0.00 H ATOM 354 HB3 SER A 26 -2.880 4.332 14.668 1.00 0.00 H ATOM 355 HG SER A 26 -0.452 3.816 15.593 1.00 0.00 H ATOM 356 N ALA A 27 -4.658 2.281 14.828 1.00 0.00 N ATOM 357 CA ALA A 27 -5.891 1.680 14.349 1.00 0.00 C ATOM 358 C ALA A 27 -6.030 1.884 12.849 1.00 0.00 C ATOM 359 O ALA A 27 -6.038 0.926 12.079 1.00 0.00 O ATOM 360 CB ALA A 27 -7.089 2.267 15.080 1.00 0.00 C ATOM 361 H ALA A 27 -4.679 3.190 15.200 1.00 0.00 H ATOM 362 HA ALA A 27 -5.852 0.620 14.557 1.00 0.00 H ATOM 363 HB1 ALA A 27 -7.944 2.276 14.420 1.00 0.00 H ATOM 364 HB2 ALA A 27 -7.312 1.665 15.948 1.00 0.00 H ATOM 365 HB3 ALA A 27 -6.863 3.276 15.389 1.00 0.00 H ATOM 366 N SER A 28 -6.123 3.141 12.447 1.00 0.00 N ATOM 367 CA SER A 28 -6.224 3.492 11.041 1.00 0.00 C ATOM 368 C SER A 28 -4.923 4.127 10.567 1.00 0.00 C ATOM 369 O SER A 28 -4.494 5.151 11.106 1.00 0.00 O ATOM 370 CB SER A 28 -7.389 4.461 10.827 1.00 0.00 C ATOM 371 OG SER A 28 -7.861 4.982 12.066 1.00 0.00 O ATOM 372 H SER A 28 -6.123 3.858 13.115 1.00 0.00 H ATOM 373 HA SER A 28 -6.401 2.590 10.479 1.00 0.00 H ATOM 374 HB2 SER A 28 -7.061 5.282 10.209 1.00 0.00 H ATOM 375 HB3 SER A 28 -8.199 3.942 10.335 1.00 0.00 H ATOM 376 HG SER A 28 -8.682 5.481 11.912 1.00 0.00 H ATOM 377 N LEU A 29 -4.293 3.523 9.574 1.00 0.00 N ATOM 378 CA LEU A 29 -3.036 4.037 9.055 1.00 0.00 C ATOM 379 C LEU A 29 -3.249 4.682 7.696 1.00 0.00 C ATOM 380 O LEU A 29 -3.983 4.158 6.856 1.00 0.00 O ATOM 381 CB LEU A 29 -1.991 2.923 8.947 1.00 0.00 C ATOM 382 CG LEU A 29 -2.390 1.582 9.569 1.00 0.00 C ATOM 383 CD1 LEU A 29 -2.256 0.465 8.548 1.00 0.00 C ATOM 384 CD2 LEU A 29 -1.543 1.293 10.797 1.00 0.00 C ATOM 385 H LEU A 29 -4.688 2.716 9.168 1.00 0.00 H ATOM 386 HA LEU A 29 -2.679 4.790 9.743 1.00 0.00 H ATOM 387 HB2 LEU A 29 -1.778 2.759 7.900 1.00 0.00 H ATOM 388 HB3 LEU A 29 -1.086 3.264 9.430 1.00 0.00 H ATOM 389 HG LEU A 29 -3.426 1.628 9.877 1.00 0.00 H ATOM 390 HD11 LEU A 29 -3.101 -0.202 8.631 1.00 0.00 H ATOM 391 HD12 LEU A 29 -2.231 0.890 7.554 1.00 0.00 H ATOM 392 HD13 LEU A 29 -1.343 -0.084 8.727 1.00 0.00 H ATOM 393 HD21 LEU A 29 -1.867 0.366 11.250 1.00 0.00 H ATOM 394 HD22 LEU A 29 -0.505 1.209 10.510 1.00 0.00 H ATOM 395 HD23 LEU A 29 -1.653 2.098 11.509 1.00 0.00 H ATOM 396 N GLY A 30 -2.617 5.828 7.488 1.00 0.00 N ATOM 397 CA GLY A 30 -2.721 6.508 6.217 1.00 0.00 C ATOM 398 C GLY A 30 -1.774 5.931 5.188 1.00 0.00 C ATOM 399 O GLY A 30 -0.732 6.515 4.895 1.00 0.00 O ATOM 400 H GLY A 30 -2.080 6.218 8.209 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.733 6.413 5.853 1.00 0.00 H ATOM 402 HA3 GLY A 30 -2.493 7.555 6.355 1.00 0.00 H ATOM 403 N CYS A 31 -2.122 4.769 4.667 1.00 0.00 N ATOM 404 CA CYS A 31 -1.324 4.113 3.650 1.00 0.00 C ATOM 405 C CYS A 31 -1.677 4.635 2.265 1.00 0.00 C ATOM 406 O CYS A 31 -2.698 4.263 1.684 1.00 0.00 O ATOM 407 CB CYS A 31 -1.536 2.601 3.713 1.00 0.00 C ATOM 408 SG CYS A 31 -1.419 1.908 5.392 1.00 0.00 S ATOM 409 H CYS A 31 -2.940 4.331 4.985 1.00 0.00 H ATOM 410 HA CYS A 31 -0.288 4.330 3.847 1.00 0.00 H ATOM 411 HB2 CYS A 31 -2.518 2.364 3.329 1.00 0.00 H ATOM 412 HB3 CYS A 31 -0.789 2.115 3.105 1.00 0.00 H ATOM 413 N VAL A 32 -0.836 5.506 1.735 1.00 0.00 N ATOM 414 CA VAL A 32 -1.043 6.023 0.394 1.00 0.00 C ATOM 415 C VAL A 32 -0.582 4.998 -0.633 1.00 0.00 C ATOM 416 O VAL A 32 0.310 4.191 -0.352 1.00 0.00 O ATOM 417 CB VAL A 32 -0.308 7.361 0.164 1.00 0.00 C ATOM 418 CG1 VAL A 32 -0.958 8.470 0.974 1.00 0.00 C ATOM 419 CG2 VAL A 32 1.167 7.239 0.506 1.00 0.00 C ATOM 420 H VAL A 32 -0.060 5.807 2.257 1.00 0.00 H ATOM 421 HA VAL A 32 -2.103 6.191 0.266 1.00 0.00 H ATOM 422 HB VAL A 32 -0.391 7.618 -0.884 1.00 0.00 H ATOM 423 HG11 VAL A 32 -1.062 8.151 2.000 1.00 0.00 H ATOM 424 HG12 VAL A 32 -0.340 9.356 0.933 1.00 0.00 H ATOM 425 HG13 VAL A 32 -1.931 8.690 0.564 1.00 0.00 H ATOM 426 HG21 VAL A 32 1.418 7.956 1.275 1.00 0.00 H ATOM 427 HG22 VAL A 32 1.372 6.242 0.864 1.00 0.00 H ATOM 428 HG23 VAL A 32 1.759 7.434 -0.376 1.00 0.00 H ATOM 429 N VAL A 33 -1.210 5.014 -1.801 1.00 0.00 N ATOM 430 CA VAL A 33 -0.883 4.069 -2.857 1.00 0.00 C ATOM 431 C VAL A 33 0.561 4.246 -3.301 1.00 0.00 C ATOM 432 O VAL A 33 1.037 5.372 -3.445 1.00 0.00 O ATOM 433 CB VAL A 33 -1.826 4.229 -4.075 1.00 0.00 C ATOM 434 CG1 VAL A 33 -1.266 3.532 -5.311 1.00 0.00 C ATOM 435 CG2 VAL A 33 -3.210 3.692 -3.742 1.00 0.00 C ATOM 436 H VAL A 33 -1.901 5.689 -1.961 1.00 0.00 H ATOM 437 HA VAL A 33 -1.006 3.070 -2.461 1.00 0.00 H ATOM 438 HB VAL A 33 -1.918 5.282 -4.298 1.00 0.00 H ATOM 439 HG11 VAL A 33 -0.187 3.604 -5.310 1.00 0.00 H ATOM 440 HG12 VAL A 33 -1.556 2.492 -5.300 1.00 0.00 H ATOM 441 HG13 VAL A 33 -1.656 4.005 -6.200 1.00 0.00 H ATOM 442 HG21 VAL A 33 -3.682 3.326 -4.641 1.00 0.00 H ATOM 443 HG22 VAL A 33 -3.120 2.886 -3.030 1.00 0.00 H ATOM 444 HG23 VAL A 33 -3.811 4.483 -3.315 1.00 0.00 H ATOM 445 N GLY A 34 1.257 3.130 -3.470 1.00 0.00 N ATOM 446 CA GLY A 34 2.602 3.164 -3.989 1.00 0.00 C ATOM 447 C GLY A 34 2.640 3.665 -5.416 1.00 0.00 C ATOM 448 O GLY A 34 2.547 2.883 -6.364 1.00 0.00 O ATOM 449 H GLY A 34 0.849 2.270 -3.228 1.00 0.00 H ATOM 450 HA2 GLY A 34 3.201 3.814 -3.369 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.016 2.166 -3.957 1.00 0.00 H ATOM 452 N VAL A 35 2.772 4.972 -5.561 1.00 0.00 N ATOM 453 CA VAL A 35 2.796 5.604 -6.864 1.00 0.00 C ATOM 454 C VAL A 35 4.174 5.454 -7.499 1.00 0.00 C ATOM 455 O VAL A 35 5.193 5.522 -6.812 1.00 0.00 O ATOM 456 CB VAL A 35 2.418 7.103 -6.749 1.00 0.00 C ATOM 457 CG1 VAL A 35 2.702 7.859 -8.041 1.00 0.00 C ATOM 458 CG2 VAL A 35 0.955 7.249 -6.357 1.00 0.00 C ATOM 459 H VAL A 35 2.849 5.532 -4.760 1.00 0.00 H ATOM 460 HA VAL A 35 2.066 5.111 -7.485 1.00 0.00 H ATOM 461 HB VAL A 35 3.021 7.542 -5.967 1.00 0.00 H ATOM 462 HG11 VAL A 35 2.574 7.196 -8.883 1.00 0.00 H ATOM 463 HG12 VAL A 35 2.017 8.689 -8.130 1.00 0.00 H ATOM 464 HG13 VAL A 35 3.717 8.230 -8.027 1.00 0.00 H ATOM 465 HG21 VAL A 35 0.334 7.136 -7.233 1.00 0.00 H ATOM 466 HG22 VAL A 35 0.698 6.488 -5.634 1.00 0.00 H ATOM 467 HG23 VAL A 35 0.793 8.225 -5.922 1.00 0.00 H ATOM 468 N ILE A 36 4.194 5.224 -8.805 1.00 0.00 N ATOM 469 CA ILE A 36 5.439 5.074 -9.540 1.00 0.00 C ATOM 470 C ILE A 36 6.279 6.339 -9.427 1.00 0.00 C ATOM 471 O ILE A 36 6.004 7.341 -10.088 1.00 0.00 O ATOM 472 CB ILE A 36 5.186 4.766 -11.032 1.00 0.00 C ATOM 473 CG1 ILE A 36 3.967 3.857 -11.201 1.00 0.00 C ATOM 474 CG2 ILE A 36 6.415 4.120 -11.649 1.00 0.00 C ATOM 475 CD1 ILE A 36 2.825 4.503 -11.954 1.00 0.00 C ATOM 476 H ILE A 36 3.346 5.164 -9.290 1.00 0.00 H ATOM 477 HA ILE A 36 5.986 4.248 -9.108 1.00 0.00 H ATOM 478 HB ILE A 36 5.006 5.700 -11.544 1.00 0.00 H ATOM 479 HG12 ILE A 36 4.260 2.971 -11.743 1.00 0.00 H ATOM 480 HG13 ILE A 36 3.600 3.568 -10.226 1.00 0.00 H ATOM 481 HG21 ILE A 36 6.183 3.788 -12.650 1.00 0.00 H ATOM 482 HG22 ILE A 36 7.219 4.840 -11.685 1.00 0.00 H ATOM 483 HG23 ILE A 36 6.715 3.273 -11.048 1.00 0.00 H ATOM 484 HD11 ILE A 36 3.219 5.107 -12.757 1.00 0.00 H ATOM 485 HD12 ILE A 36 2.183 3.735 -12.362 1.00 0.00 H ATOM 486 HD13 ILE A 36 2.257 5.125 -11.279 1.00 0.00 H ATOM 487 N GLY A 37 7.287 6.294 -8.570 1.00 0.00 N ATOM 488 CA GLY A 37 8.148 7.440 -8.373 1.00 0.00 C ATOM 489 C GLY A 37 8.185 7.886 -6.927 1.00 0.00 C ATOM 490 O GLY A 37 9.044 8.679 -6.536 1.00 0.00 O ATOM 491 H GLY A 37 7.444 5.470 -8.054 1.00 0.00 H ATOM 492 HA2 GLY A 37 9.149 7.184 -8.686 1.00 0.00 H ATOM 493 HA3 GLY A 37 7.788 8.257 -8.981 1.00 0.00 H ATOM 494 N SER A 38 7.253 7.382 -6.132 1.00 0.00 N ATOM 495 CA SER A 38 7.195 7.719 -4.721 1.00 0.00 C ATOM 496 C SER A 38 8.326 7.037 -3.953 1.00 0.00 C ATOM 497 O SER A 38 8.549 5.832 -4.088 1.00 0.00 O ATOM 498 CB SER A 38 5.834 7.319 -4.139 1.00 0.00 C ATOM 499 OG SER A 38 4.779 7.997 -4.803 1.00 0.00 O ATOM 500 H SER A 38 6.582 6.766 -6.506 1.00 0.00 H ATOM 501 HA SER A 38 7.312 8.789 -4.632 1.00 0.00 H ATOM 502 HB2 SER A 38 5.690 6.256 -4.260 1.00 0.00 H ATOM 503 HB3 SER A 38 5.803 7.571 -3.090 1.00 0.00 H ATOM 504 HG SER A 38 5.080 8.880 -5.067 1.00 0.00 H ATOM 505 N GLN A 39 9.058 7.822 -3.175 1.00 0.00 N ATOM 506 CA GLN A 39 10.116 7.286 -2.337 1.00 0.00 C ATOM 507 C GLN A 39 9.578 7.038 -0.936 1.00 0.00 C ATOM 508 O GLN A 39 9.328 7.977 -0.178 1.00 0.00 O ATOM 509 CB GLN A 39 11.311 8.241 -2.293 1.00 0.00 C ATOM 510 CG GLN A 39 12.364 7.939 -3.347 1.00 0.00 C ATOM 511 CD GLN A 39 12.084 8.633 -4.665 1.00 0.00 C ATOM 512 OE1 GLN A 39 11.855 7.988 -5.689 1.00 0.00 O ATOM 513 NE2 GLN A 39 12.105 9.955 -4.650 1.00 0.00 N ATOM 514 H GLN A 39 8.880 8.784 -3.165 1.00 0.00 H ATOM 515 HA GLN A 39 10.431 6.343 -2.762 1.00 0.00 H ATOM 516 HB2 GLN A 39 10.957 9.251 -2.448 1.00 0.00 H ATOM 517 HB3 GLN A 39 11.777 8.177 -1.320 1.00 0.00 H ATOM 518 HG2 GLN A 39 13.326 8.266 -2.983 1.00 0.00 H ATOM 519 HG3 GLN A 39 12.390 6.872 -3.517 1.00 0.00 H ATOM 520 HE21 GLN A 39 12.299 10.408 -3.796 1.00 0.00 H ATOM 521 HE22 GLN A 39 11.931 10.430 -5.487 1.00 0.00 H ATOM 522 N CYS A 40 9.386 5.773 -0.605 1.00 0.00 N ATOM 523 CA CYS A 40 8.799 5.394 0.672 1.00 0.00 C ATOM 524 C CYS A 40 9.798 5.558 1.810 1.00 0.00 C ATOM 525 O CYS A 40 10.739 4.777 1.944 1.00 0.00 O ATOM 526 CB CYS A 40 8.300 3.950 0.619 1.00 0.00 C ATOM 527 SG CYS A 40 6.498 3.787 0.386 1.00 0.00 S ATOM 528 H CYS A 40 9.658 5.069 -1.236 1.00 0.00 H ATOM 529 HA CYS A 40 7.958 6.047 0.853 1.00 0.00 H ATOM 530 HB2 CYS A 40 8.782 3.439 -0.200 1.00 0.00 H ATOM 531 HB3 CYS A 40 8.558 3.455 1.545 1.00 0.00 H ATOM 532 N GLY A 41 9.592 6.590 2.615 1.00 0.00 N ATOM 533 CA GLY A 41 10.435 6.811 3.770 1.00 0.00 C ATOM 534 C GLY A 41 9.697 6.551 5.067 1.00 0.00 C ATOM 535 O GLY A 41 10.281 6.606 6.148 1.00 0.00 O ATOM 536 H GLY A 41 8.869 7.218 2.414 1.00 0.00 H ATOM 537 HA2 GLY A 41 11.289 6.151 3.715 1.00 0.00 H ATOM 538 HA3 GLY A 41 10.781 7.833 3.762 1.00 0.00 H ATOM 539 N ALA A 42 8.404 6.265 4.961 1.00 0.00 N ATOM 540 CA ALA A 42 7.590 5.995 6.134 1.00 0.00 C ATOM 541 C ALA A 42 7.609 4.507 6.457 1.00 0.00 C ATOM 542 O ALA A 42 8.386 4.054 7.296 1.00 0.00 O ATOM 543 CB ALA A 42 6.168 6.490 5.914 1.00 0.00 C ATOM 544 H ALA A 42 7.991 6.224 4.076 1.00 0.00 H ATOM 545 HA ALA A 42 8.012 6.539 6.967 1.00 0.00 H ATOM 546 HB1 ALA A 42 5.468 5.732 6.233 1.00 0.00 H ATOM 547 HB2 ALA A 42 6.008 7.392 6.486 1.00 0.00 H ATOM 548 HB3 ALA A 42 6.019 6.699 4.864 1.00 0.00 H ATOM 549 N SER A 43 6.766 3.746 5.776 1.00 0.00 N ATOM 550 CA SER A 43 6.727 2.306 5.949 1.00 0.00 C ATOM 551 C SER A 43 6.167 1.642 4.700 1.00 0.00 C ATOM 552 O SER A 43 5.039 1.930 4.294 1.00 0.00 O ATOM 553 CB SER A 43 5.875 1.935 7.167 1.00 0.00 C ATOM 554 OG SER A 43 6.541 2.273 8.372 1.00 0.00 O ATOM 555 H SER A 43 6.150 4.164 5.140 1.00 0.00 H ATOM 556 HA SER A 43 7.737 1.961 6.108 1.00 0.00 H ATOM 557 HB2 SER A 43 4.939 2.471 7.125 1.00 0.00 H ATOM 558 HB3 SER A 43 5.682 0.871 7.161 1.00 0.00 H ATOM 559 HG SER A 43 7.188 2.968 8.190 1.00 0.00 H ATOM 560 N VAL A 44 6.964 0.779 4.087 1.00 0.00 N ATOM 561 CA VAL A 44 6.524 0.027 2.920 1.00 0.00 C ATOM 562 C VAL A 44 5.723 -1.181 3.374 1.00 0.00 C ATOM 563 O VAL A 44 6.285 -2.177 3.829 1.00 0.00 O ATOM 564 CB VAL A 44 7.710 -0.449 2.051 1.00 0.00 C ATOM 565 CG1 VAL A 44 7.237 -0.806 0.648 1.00 0.00 C ATOM 566 CG2 VAL A 44 8.807 0.607 2.005 1.00 0.00 C ATOM 567 H VAL A 44 7.869 0.629 4.437 1.00 0.00 H ATOM 568 HA VAL A 44 5.891 0.668 2.324 1.00 0.00 H ATOM 569 HB VAL A 44 8.120 -1.342 2.502 1.00 0.00 H ATOM 570 HG11 VAL A 44 6.225 -1.183 0.696 1.00 0.00 H ATOM 571 HG12 VAL A 44 7.264 0.074 0.023 1.00 0.00 H ATOM 572 HG13 VAL A 44 7.883 -1.565 0.231 1.00 0.00 H ATOM 573 HG21 VAL A 44 9.351 0.602 2.938 1.00 0.00 H ATOM 574 HG22 VAL A 44 9.484 0.386 1.193 1.00 0.00 H ATOM 575 HG23 VAL A 44 8.366 1.581 1.852 1.00 0.00 H ATOM 576 N LYS A 45 4.411 -1.075 3.280 1.00 0.00 N ATOM 577 CA LYS A 45 3.531 -2.128 3.745 1.00 0.00 C ATOM 578 C LYS A 45 2.780 -2.756 2.584 1.00 0.00 C ATOM 579 O LYS A 45 2.295 -2.063 1.693 1.00 0.00 O ATOM 580 CB LYS A 45 2.539 -1.578 4.774 1.00 0.00 C ATOM 581 CG LYS A 45 3.182 -0.714 5.844 1.00 0.00 C ATOM 582 CD LYS A 45 3.229 -1.429 7.182 1.00 0.00 C ATOM 583 CE LYS A 45 4.661 -1.693 7.614 1.00 0.00 C ATOM 584 NZ LYS A 45 4.735 -2.135 9.028 1.00 0.00 N ATOM 585 H LYS A 45 4.019 -0.266 2.875 1.00 0.00 H ATOM 586 HA LYS A 45 4.140 -2.884 4.216 1.00 0.00 H ATOM 587 HB2 LYS A 45 1.798 -0.982 4.260 1.00 0.00 H ATOM 588 HB3 LYS A 45 2.048 -2.407 5.258 1.00 0.00 H ATOM 589 HG2 LYS A 45 4.189 -0.470 5.541 1.00 0.00 H ATOM 590 HG3 LYS A 45 2.606 0.195 5.953 1.00 0.00 H ATOM 591 HD2 LYS A 45 2.746 -0.815 7.925 1.00 0.00 H ATOM 592 HD3 LYS A 45 2.709 -2.372 7.094 1.00 0.00 H ATOM 593 HE2 LYS A 45 5.078 -2.464 6.984 1.00 0.00 H ATOM 594 HE3 LYS A 45 5.230 -0.785 7.497 1.00 0.00 H ATOM 595 HZ1 LYS A 45 4.376 -1.386 9.659 1.00 0.00 H ATOM 596 HZ2 LYS A 45 5.722 -2.350 9.287 1.00 0.00 H ATOM 597 HZ3 LYS A 45 4.159 -2.996 9.162 1.00 0.00 H ATOM 598 N CYS A 46 2.707 -4.073 2.594 1.00 0.00 N ATOM 599 CA CYS A 46 1.923 -4.795 1.609 1.00 0.00 C ATOM 600 C CYS A 46 0.598 -5.216 2.224 1.00 0.00 C ATOM 601 O CYS A 46 0.516 -6.231 2.920 1.00 0.00 O ATOM 602 CB CYS A 46 2.686 -6.021 1.106 1.00 0.00 C ATOM 603 SG CYS A 46 4.261 -5.629 0.275 1.00 0.00 S ATOM 604 H CYS A 46 3.193 -4.573 3.278 1.00 0.00 H ATOM 605 HA CYS A 46 1.731 -4.130 0.780 1.00 0.00 H ATOM 606 HB2 CYS A 46 2.910 -6.665 1.943 1.00 0.00 H ATOM 607 HB3 CYS A 46 2.065 -6.557 0.402 1.00 0.00 H ATOM 608 N CYS A 47 -0.429 -4.417 1.989 1.00 0.00 N ATOM 609 CA CYS A 47 -1.749 -4.692 2.532 1.00 0.00 C ATOM 610 C CYS A 47 -2.716 -5.058 1.415 1.00 0.00 C ATOM 611 O CYS A 47 -2.433 -4.823 0.236 1.00 0.00 O ATOM 612 CB CYS A 47 -2.263 -3.486 3.320 1.00 0.00 C ATOM 613 SG CYS A 47 -1.117 -2.909 4.617 1.00 0.00 S ATOM 614 H CYS A 47 -0.299 -3.620 1.432 1.00 0.00 H ATOM 615 HA CYS A 47 -1.658 -5.535 3.202 1.00 0.00 H ATOM 616 HB2 CYS A 47 -2.431 -2.664 2.641 1.00 0.00 H ATOM 617 HB3 CYS A 47 -3.194 -3.748 3.799 1.00 0.00 H ATOM 618 N LYS A 48 -3.842 -5.649 1.788 1.00 0.00 N ATOM 619 CA LYS A 48 -4.821 -6.117 0.816 1.00 0.00 C ATOM 620 C LYS A 48 -6.089 -5.270 0.851 1.00 0.00 C ATOM 621 O LYS A 48 -6.671 -4.979 -0.195 1.00 0.00 O ATOM 622 CB LYS A 48 -5.166 -7.579 1.106 1.00 0.00 C ATOM 623 CG LYS A 48 -5.998 -8.244 0.020 1.00 0.00 C ATOM 624 CD LYS A 48 -6.394 -9.664 0.406 1.00 0.00 C ATOM 625 CE LYS A 48 -5.196 -10.486 0.858 1.00 0.00 C ATOM 626 NZ LYS A 48 -5.435 -11.946 0.721 1.00 0.00 N ATOM 627 H LYS A 48 -4.017 -5.781 2.746 1.00 0.00 H ATOM 628 HA LYS A 48 -4.377 -6.048 -0.165 1.00 0.00 H ATOM 629 HB2 LYS A 48 -4.248 -8.136 1.214 1.00 0.00 H ATOM 630 HB3 LYS A 48 -5.716 -7.629 2.034 1.00 0.00 H ATOM 631 HG2 LYS A 48 -6.895 -7.662 -0.139 1.00 0.00 H ATOM 632 HG3 LYS A 48 -5.421 -8.273 -0.891 1.00 0.00 H ATOM 633 HD2 LYS A 48 -7.109 -9.622 1.212 1.00 0.00 H ATOM 634 HD3 LYS A 48 -6.845 -10.145 -0.450 1.00 0.00 H ATOM 635 HE2 LYS A 48 -4.343 -10.213 0.256 1.00 0.00 H ATOM 636 HE3 LYS A 48 -4.990 -10.258 1.894 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -6.119 -12.267 1.435 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -4.539 -12.471 0.849 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -5.818 -12.159 -0.226 1.00 0.00 H ATOM 640 N ASP A 49 -6.479 -4.864 2.062 1.00 0.00 N ATOM 641 CA ASP A 49 -7.754 -4.185 2.327 1.00 0.00 C ATOM 642 C ASP A 49 -8.913 -4.815 1.544 1.00 0.00 C ATOM 643 O ASP A 49 -9.427 -5.862 1.947 1.00 0.00 O ATOM 644 CB ASP A 49 -7.676 -2.655 2.118 1.00 0.00 C ATOM 645 CG ASP A 49 -7.186 -2.219 0.752 1.00 0.00 C ATOM 646 OD1 ASP A 49 -5.962 -2.112 0.559 1.00 0.00 O ATOM 647 OD2 ASP A 49 -8.027 -1.975 -0.136 1.00 0.00 O ATOM 648 H ASP A 49 -5.881 -5.027 2.820 1.00 0.00 H ATOM 649 HA ASP A 49 -7.959 -4.356 3.373 1.00 0.00 H ATOM 650 HB2 ASP A 49 -8.659 -2.236 2.264 1.00 0.00 H ATOM 651 HB3 ASP A 49 -7.011 -2.242 2.861 1.00 0.00 H ATOM 652 N ASP A 50 -9.314 -4.199 0.438 1.00 0.00 N ATOM 653 CA ASP A 50 -10.447 -4.682 -0.342 1.00 0.00 C ATOM 654 C ASP A 50 -10.533 -3.967 -1.689 1.00 0.00 C ATOM 655 O ASP A 50 -10.878 -4.575 -2.700 1.00 0.00 O ATOM 656 CB ASP A 50 -11.750 -4.478 0.438 1.00 0.00 C ATOM 657 CG ASP A 50 -12.987 -4.752 -0.391 1.00 0.00 C ATOM 658 OD1 ASP A 50 -13.155 -5.895 -0.865 1.00 0.00 O ATOM 659 OD2 ASP A 50 -13.807 -3.826 -0.555 1.00 0.00 O ATOM 660 H ASP A 50 -8.822 -3.403 0.128 1.00 0.00 H ATOM 661 HA ASP A 50 -10.303 -5.741 -0.517 1.00 0.00 H ATOM 662 HB2 ASP A 50 -11.758 -5.142 1.288 1.00 0.00 H ATOM 663 HB3 ASP A 50 -11.794 -3.456 0.787 1.00 0.00 H ATOM 664 N VAL A 51 -10.198 -2.679 -1.701 1.00 0.00 N ATOM 665 CA VAL A 51 -10.322 -1.859 -2.906 1.00 0.00 C ATOM 666 C VAL A 51 -9.338 -2.317 -3.977 1.00 0.00 C ATOM 667 O VAL A 51 -8.129 -2.339 -3.752 1.00 0.00 O ATOM 668 CB VAL A 51 -10.083 -0.363 -2.606 1.00 0.00 C ATOM 669 CG1 VAL A 51 -10.489 0.494 -3.797 1.00 0.00 C ATOM 670 CG2 VAL A 51 -10.838 0.062 -1.355 1.00 0.00 C ATOM 671 H VAL A 51 -9.831 -2.273 -0.884 1.00 0.00 H ATOM 672 HA VAL A 51 -11.328 -1.972 -3.283 1.00 0.00 H ATOM 673 HB VAL A 51 -9.028 -0.214 -2.429 1.00 0.00 H ATOM 674 HG11 VAL A 51 -10.365 1.539 -3.550 1.00 0.00 H ATOM 675 HG12 VAL A 51 -9.866 0.246 -4.644 1.00 0.00 H ATOM 676 HG13 VAL A 51 -11.522 0.301 -4.044 1.00 0.00 H ATOM 677 HG21 VAL A 51 -11.402 -0.777 -0.976 1.00 0.00 H ATOM 678 HG22 VAL A 51 -10.134 0.392 -0.604 1.00 0.00 H ATOM 679 HG23 VAL A 51 -11.513 0.870 -1.596 1.00 0.00 H ATOM 680 N THR A 52 -9.859 -2.677 -5.143 1.00 0.00 N ATOM 681 CA THR A 52 -9.027 -3.188 -6.225 1.00 0.00 C ATOM 682 C THR A 52 -8.388 -2.059 -7.036 1.00 0.00 C ATOM 683 O THR A 52 -7.337 -2.242 -7.652 1.00 0.00 O ATOM 684 CB THR A 52 -9.849 -4.086 -7.166 1.00 0.00 C ATOM 685 OG1 THR A 52 -11.240 -3.994 -6.826 1.00 0.00 O ATOM 686 CG2 THR A 52 -9.391 -5.535 -7.070 1.00 0.00 C ATOM 687 H THR A 52 -10.832 -2.609 -5.276 1.00 0.00 H ATOM 688 HA THR A 52 -8.244 -3.786 -5.786 1.00 0.00 H ATOM 689 HB THR A 52 -9.709 -3.744 -8.183 1.00 0.00 H ATOM 690 HG1 THR A 52 -11.447 -4.639 -6.131 1.00 0.00 H ATOM 691 HG21 THR A 52 -8.450 -5.581 -6.539 1.00 0.00 H ATOM 692 HG22 THR A 52 -9.262 -5.940 -8.063 1.00 0.00 H ATOM 693 HG23 THR A 52 -10.131 -6.114 -6.538 1.00 0.00 H ATOM 694 N ASN A 53 -9.025 -0.894 -7.026 1.00 0.00 N ATOM 695 CA ASN A 53 -8.555 0.247 -7.809 1.00 0.00 C ATOM 696 C ASN A 53 -7.292 0.852 -7.199 1.00 0.00 C ATOM 697 O ASN A 53 -7.308 1.345 -6.071 1.00 0.00 O ATOM 698 CB ASN A 53 -9.653 1.314 -7.904 1.00 0.00 C ATOM 699 CG ASN A 53 -9.456 2.256 -9.081 1.00 0.00 C ATOM 700 OD1 ASN A 53 -8.363 2.770 -9.307 1.00 0.00 O ATOM 701 ND2 ASN A 53 -10.513 2.488 -9.842 1.00 0.00 N ATOM 702 H ASN A 53 -9.826 -0.796 -6.476 1.00 0.00 H ATOM 703 HA ASN A 53 -8.325 -0.106 -8.804 1.00 0.00 H ATOM 704 HB2 ASN A 53 -10.609 0.825 -8.016 1.00 0.00 H ATOM 705 HB3 ASN A 53 -9.656 1.898 -6.995 1.00 0.00 H ATOM 706 HD21 ASN A 53 -11.365 2.042 -9.609 1.00 0.00 H ATOM 707 HD22 ASN A 53 -10.408 3.088 -10.610 1.00 0.00 H ATOM 708 N THR A 54 -6.205 0.814 -7.957 1.00 0.00 N ATOM 709 CA THR A 54 -4.928 1.355 -7.506 1.00 0.00 C ATOM 710 C THR A 54 -4.789 2.837 -7.863 1.00 0.00 C ATOM 711 O THR A 54 -3.722 3.427 -7.700 1.00 0.00 O ATOM 712 CB THR A 54 -3.748 0.572 -8.123 1.00 0.00 C ATOM 713 OG1 THR A 54 -4.199 -0.716 -8.576 1.00 0.00 O ATOM 714 CG2 THR A 54 -2.623 0.395 -7.110 1.00 0.00 C ATOM 715 H THR A 54 -6.255 0.397 -8.844 1.00 0.00 H ATOM 716 HA THR A 54 -4.882 1.247 -6.432 1.00 0.00 H ATOM 717 HB THR A 54 -3.369 1.130 -8.967 1.00 0.00 H ATOM 718 HG1 THR A 54 -3.695 -1.406 -8.120 1.00 0.00 H ATOM 719 HG21 THR A 54 -2.422 1.339 -6.625 1.00 0.00 H ATOM 720 HG22 THR A 54 -1.732 0.055 -7.617 1.00 0.00 H ATOM 721 HG23 THR A 54 -2.916 -0.335 -6.369 1.00 0.00 H ATOM 722 N GLY A 55 -5.870 3.435 -8.351 1.00 0.00 N ATOM 723 CA GLY A 55 -5.842 4.838 -8.727 1.00 0.00 C ATOM 724 C GLY A 55 -6.237 5.747 -7.583 1.00 0.00 C ATOM 725 O GLY A 55 -6.439 6.949 -7.770 1.00 0.00 O ATOM 726 H GLY A 55 -6.697 2.916 -8.467 1.00 0.00 H ATOM 727 HA2 GLY A 55 -4.843 5.093 -9.046 1.00 0.00 H ATOM 728 HA3 GLY A 55 -6.524 4.995 -9.548 1.00 0.00 H ATOM 729 N ASN A 56 -6.346 5.170 -6.396 1.00 0.00 N ATOM 730 CA ASN A 56 -6.717 5.922 -5.202 1.00 0.00 C ATOM 731 C ASN A 56 -5.584 6.849 -4.776 1.00 0.00 C ATOM 732 O ASN A 56 -4.417 6.599 -5.081 1.00 0.00 O ATOM 733 CB ASN A 56 -7.061 4.965 -4.057 1.00 0.00 C ATOM 734 CG ASN A 56 -8.139 5.512 -3.138 1.00 0.00 C ATOM 735 OD1 ASN A 56 -7.952 6.536 -2.479 1.00 0.00 O ATOM 736 ND2 ASN A 56 -9.272 4.827 -3.081 1.00 0.00 N ATOM 737 H ASN A 56 -6.165 4.211 -6.319 1.00 0.00 H ATOM 738 HA ASN A 56 -7.587 6.515 -5.439 1.00 0.00 H ATOM 739 HB2 ASN A 56 -7.410 4.031 -4.472 1.00 0.00 H ATOM 740 HB3 ASN A 56 -6.172 4.783 -3.471 1.00 0.00 H ATOM 741 HD21 ASN A 56 -9.350 4.018 -3.627 1.00 0.00 H ATOM 742 HD22 ASN A 56 -9.987 5.161 -2.500 1.00 0.00 H ATOM 743 N SER A 57 -5.931 7.919 -4.079 1.00 0.00 N ATOM 744 CA SER A 57 -4.941 8.866 -3.588 1.00 0.00 C ATOM 745 C SER A 57 -4.274 8.335 -2.323 1.00 0.00 C ATOM 746 O SER A 57 -3.057 8.427 -2.162 1.00 0.00 O ATOM 747 CB SER A 57 -5.611 10.210 -3.313 1.00 0.00 C ATOM 748 OG SER A 57 -6.797 10.346 -4.083 1.00 0.00 O ATOM 749 H SER A 57 -6.881 8.085 -3.894 1.00 0.00 H ATOM 750 HA SER A 57 -4.193 8.993 -4.354 1.00 0.00 H ATOM 751 HB2 SER A 57 -5.865 10.278 -2.266 1.00 0.00 H ATOM 752 HB3 SER A 57 -4.932 11.009 -3.574 1.00 0.00 H ATOM 753 HG SER A 57 -6.591 10.834 -4.896 1.00 0.00 H ATOM 754 N GLY A 58 -5.077 7.756 -1.441 1.00 0.00 N ATOM 755 CA GLY A 58 -4.564 7.222 -0.198 1.00 0.00 C ATOM 756 C GLY A 58 -5.607 6.406 0.526 1.00 0.00 C ATOM 757 O GLY A 58 -6.755 6.830 0.642 1.00 0.00 O ATOM 758 H GLY A 58 -6.037 7.682 -1.642 1.00 0.00 H ATOM 759 HA2 GLY A 58 -3.711 6.595 -0.410 1.00 0.00 H ATOM 760 HA3 GLY A 58 -4.254 8.038 0.437 1.00 0.00 H ATOM 761 N LEU A 59 -5.221 5.236 1.006 1.00 0.00 N ATOM 762 CA LEU A 59 -6.164 4.341 1.652 1.00 0.00 C ATOM 763 C LEU A 59 -5.905 4.262 3.149 1.00 0.00 C ATOM 764 O LEU A 59 -4.852 3.798 3.591 1.00 0.00 O ATOM 765 CB LEU A 59 -6.090 2.948 1.030 1.00 0.00 C ATOM 766 CG LEU A 59 -7.356 2.505 0.296 1.00 0.00 C ATOM 767 CD1 LEU A 59 -7.026 2.082 -1.126 1.00 0.00 C ATOM 768 CD2 LEU A 59 -8.035 1.371 1.046 1.00 0.00 C ATOM 769 H LEU A 59 -4.276 4.970 0.938 1.00 0.00 H ATOM 770 HA LEU A 59 -7.154 4.741 1.496 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.266 2.932 0.331 1.00 0.00 H ATOM 772 HB3 LEU A 59 -5.888 2.236 1.816 1.00 0.00 H ATOM 773 HG LEU A 59 -8.045 3.336 0.246 1.00 0.00 H ATOM 774 HD11 LEU A 59 -7.890 2.230 -1.755 1.00 0.00 H ATOM 775 HD12 LEU A 59 -6.203 2.675 -1.498 1.00 0.00 H ATOM 776 HD13 LEU A 59 -6.749 1.037 -1.136 1.00 0.00 H ATOM 777 HD21 LEU A 59 -7.488 0.455 0.882 1.00 0.00 H ATOM 778 HD22 LEU A 59 -8.050 1.598 2.102 1.00 0.00 H ATOM 779 HD23 LEU A 59 -9.047 1.257 0.686 1.00 0.00 H ATOM 780 N ILE A 60 -6.867 4.732 3.924 1.00 0.00 N ATOM 781 CA ILE A 60 -6.776 4.665 5.374 1.00 0.00 C ATOM 782 C ILE A 60 -7.179 3.278 5.857 1.00 0.00 C ATOM 783 O ILE A 60 -8.280 3.076 6.369 1.00 0.00 O ATOM 784 CB ILE A 60 -7.668 5.725 6.061 1.00 0.00 C ATOM 785 CG1 ILE A 60 -7.827 6.962 5.174 1.00 0.00 C ATOM 786 CG2 ILE A 60 -7.084 6.111 7.415 1.00 0.00 C ATOM 787 CD1 ILE A 60 -9.178 7.051 4.496 1.00 0.00 C ATOM 788 H ILE A 60 -7.660 5.131 3.513 1.00 0.00 H ATOM 789 HA ILE A 60 -5.749 4.849 5.653 1.00 0.00 H ATOM 790 HB ILE A 60 -8.640 5.285 6.230 1.00 0.00 H ATOM 791 HG12 ILE A 60 -7.702 7.847 5.778 1.00 0.00 H ATOM 792 HG13 ILE A 60 -7.068 6.947 4.404 1.00 0.00 H ATOM 793 HG21 ILE A 60 -6.333 5.390 7.702 1.00 0.00 H ATOM 794 HG22 ILE A 60 -6.636 7.091 7.347 1.00 0.00 H ATOM 795 HG23 ILE A 60 -7.871 6.126 8.155 1.00 0.00 H ATOM 796 HD11 ILE A 60 -9.068 7.525 3.532 1.00 0.00 H ATOM 797 HD12 ILE A 60 -9.582 6.058 4.364 1.00 0.00 H ATOM 798 HD13 ILE A 60 -9.851 7.636 5.108 1.00 0.00 H ATOM 799 N ILE A 61 -6.289 2.320 5.656 1.00 0.00 N ATOM 800 CA ILE A 61 -6.544 0.944 6.051 1.00 0.00 C ATOM 801 C ILE A 61 -6.291 0.768 7.540 1.00 0.00 C ATOM 802 O ILE A 61 -5.442 1.442 8.121 1.00 0.00 O ATOM 803 CB ILE A 61 -5.656 -0.055 5.269 1.00 0.00 C ATOM 804 CG1 ILE A 61 -5.504 0.388 3.814 1.00 0.00 C ATOM 805 CG2 ILE A 61 -6.239 -1.462 5.334 1.00 0.00 C ATOM 806 CD1 ILE A 61 -4.194 -0.029 3.189 1.00 0.00 C ATOM 807 H ILE A 61 -5.431 2.547 5.238 1.00 0.00 H ATOM 808 HA ILE A 61 -7.577 0.721 5.839 1.00 0.00 H ATOM 809 HB ILE A 61 -4.682 -0.077 5.735 1.00 0.00 H ATOM 810 HG12 ILE A 61 -6.300 -0.045 3.228 1.00 0.00 H ATOM 811 HG13 ILE A 61 -5.569 1.465 3.763 1.00 0.00 H ATOM 812 HG21 ILE A 61 -5.725 -2.101 4.630 1.00 0.00 H ATOM 813 HG22 ILE A 61 -6.119 -1.858 6.332 1.00 0.00 H ATOM 814 HG23 ILE A 61 -7.290 -1.428 5.085 1.00 0.00 H ATOM 815 HD11 ILE A 61 -3.696 0.838 2.782 1.00 0.00 H ATOM 816 HD12 ILE A 61 -3.565 -0.488 3.939 1.00 0.00 H ATOM 817 HD13 ILE A 61 -4.387 -0.738 2.397 1.00 0.00 H ATOM 818 N ASN A 62 -7.053 -0.112 8.159 1.00 0.00 N ATOM 819 CA ASN A 62 -6.826 -0.455 9.548 1.00 0.00 C ATOM 820 C ASN A 62 -5.782 -1.562 9.639 1.00 0.00 C ATOM 821 O ASN A 62 -5.625 -2.352 8.707 1.00 0.00 O ATOM 822 CB ASN A 62 -8.136 -0.881 10.223 1.00 0.00 C ATOM 823 CG ASN A 62 -8.516 -2.323 9.944 1.00 0.00 C ATOM 824 OD1 ASN A 62 -8.662 -2.733 8.791 1.00 0.00 O ATOM 825 ND2 ASN A 62 -8.691 -3.099 11.001 1.00 0.00 N ATOM 826 H ASN A 62 -7.785 -0.544 7.670 1.00 0.00 H ATOM 827 HA ASN A 62 -6.441 0.423 10.048 1.00 0.00 H ATOM 828 HB2 ASN A 62 -8.033 -0.761 11.290 1.00 0.00 H ATOM 829 HB3 ASN A 62 -8.932 -0.245 9.869 1.00 0.00 H ATOM 830 HD21 ASN A 62 -8.566 -2.703 11.894 1.00 0.00 H ATOM 831 HD22 ASN A 62 -8.947 -4.036 10.853 1.00 0.00 H ATOM 832 N ALA A 63 -5.055 -1.600 10.747 1.00 0.00 N ATOM 833 CA ALA A 63 -4.015 -2.602 10.945 1.00 0.00 C ATOM 834 C ALA A 63 -4.619 -3.999 11.069 1.00 0.00 C ATOM 835 O ALA A 63 -5.027 -4.415 12.154 1.00 0.00 O ATOM 836 CB ALA A 63 -3.188 -2.265 12.178 1.00 0.00 C ATOM 837 H ALA A 63 -5.220 -0.935 11.450 1.00 0.00 H ATOM 838 HA ALA A 63 -3.362 -2.577 10.085 1.00 0.00 H ATOM 839 HB1 ALA A 63 -3.582 -1.372 12.643 1.00 0.00 H ATOM 840 HB2 ALA A 63 -3.237 -3.086 12.877 1.00 0.00 H ATOM 841 HB3 ALA A 63 -2.162 -2.099 11.888 1.00 0.00 H ATOM 842 N ALA A 64 -4.686 -4.708 9.948 1.00 0.00 N ATOM 843 CA ALA A 64 -5.251 -6.049 9.920 1.00 0.00 C ATOM 844 C ALA A 64 -4.619 -6.893 8.815 1.00 0.00 C ATOM 845 O ALA A 64 -3.723 -7.699 9.071 1.00 0.00 O ATOM 846 CB ALA A 64 -6.762 -5.978 9.734 1.00 0.00 C ATOM 847 H ALA A 64 -4.353 -4.311 9.115 1.00 0.00 H ATOM 848 HA ALA A 64 -5.053 -6.515 10.876 1.00 0.00 H ATOM 849 HB1 ALA A 64 -7.185 -5.304 10.465 1.00 0.00 H ATOM 850 HB2 ALA A 64 -6.985 -5.618 8.741 1.00 0.00 H ATOM 851 HB3 ALA A 64 -7.186 -6.962 9.864 1.00 0.00 H ATOM 852 N ASN A 65 -5.067 -6.679 7.579 1.00 0.00 N ATOM 853 CA ASN A 65 -4.605 -7.470 6.440 1.00 0.00 C ATOM 854 C ASN A 65 -3.309 -6.902 5.869 1.00 0.00 C ATOM 855 O ASN A 65 -3.211 -6.612 4.673 1.00 0.00 O ATOM 856 CB ASN A 65 -5.678 -7.528 5.343 1.00 0.00 C ATOM 857 CG ASN A 65 -6.408 -6.212 5.160 1.00 0.00 C ATOM 858 OD1 ASN A 65 -5.824 -5.215 4.737 1.00 0.00 O ATOM 859 ND2 ASN A 65 -7.693 -6.204 5.473 1.00 0.00 N ATOM 860 H ASN A 65 -5.720 -5.967 7.427 1.00 0.00 H ATOM 861 HA ASN A 65 -4.415 -8.473 6.792 1.00 0.00 H ATOM 862 HB2 ASN A 65 -5.209 -7.785 4.405 1.00 0.00 H ATOM 863 HB3 ASN A 65 -6.402 -8.288 5.596 1.00 0.00 H ATOM 864 HD21 ASN A 65 -8.098 -7.043 5.801 1.00 0.00 H ATOM 865 HD22 ASN A 65 -8.195 -5.365 5.369 1.00 0.00 H ATOM 866 N CYS A 66 -2.322 -6.748 6.732 1.00 0.00 N ATOM 867 CA CYS A 66 -1.009 -6.276 6.330 1.00 0.00 C ATOM 868 C CYS A 66 0.050 -7.264 6.799 1.00 0.00 C ATOM 869 O CYS A 66 -0.049 -7.805 7.903 1.00 0.00 O ATOM 870 CB CYS A 66 -0.743 -4.881 6.902 1.00 0.00 C ATOM 871 SG CYS A 66 -1.929 -3.615 6.342 1.00 0.00 S ATOM 872 H CYS A 66 -2.479 -6.969 7.676 1.00 0.00 H ATOM 873 HA CYS A 66 -0.987 -6.227 5.250 1.00 0.00 H ATOM 874 HB2 CYS A 66 -0.794 -4.925 7.980 1.00 0.00 H ATOM 875 HB3 CYS A 66 0.244 -4.559 6.606 1.00 0.00 H ATOM 876 N VAL A 67 1.042 -7.513 5.952 1.00 0.00 N ATOM 877 CA VAL A 67 2.066 -8.520 6.236 1.00 0.00 C ATOM 878 C VAL A 67 2.806 -8.245 7.547 1.00 0.00 C ATOM 879 O VAL A 67 2.884 -9.116 8.413 1.00 0.00 O ATOM 880 CB VAL A 67 3.099 -8.633 5.094 1.00 0.00 C ATOM 881 CG1 VAL A 67 2.638 -9.648 4.060 1.00 0.00 C ATOM 882 CG2 VAL A 67 3.350 -7.279 4.443 1.00 0.00 C ATOM 883 H VAL A 67 1.081 -7.018 5.106 1.00 0.00 H ATOM 884 HA VAL A 67 1.565 -9.472 6.323 1.00 0.00 H ATOM 885 HB VAL A 67 4.030 -8.983 5.515 1.00 0.00 H ATOM 886 HG11 VAL A 67 2.817 -9.259 3.068 1.00 0.00 H ATOM 887 HG12 VAL A 67 3.185 -10.570 4.191 1.00 0.00 H ATOM 888 HG13 VAL A 67 1.582 -9.836 4.188 1.00 0.00 H ATOM 889 HG21 VAL A 67 3.100 -7.333 3.393 1.00 0.00 H ATOM 890 HG22 VAL A 67 2.735 -6.531 4.920 1.00 0.00 H ATOM 891 HG23 VAL A 67 4.390 -7.013 4.554 1.00 0.00 H ATOM 892 N ALA A 68 3.338 -7.042 7.697 1.00 0.00 N ATOM 893 CA ALA A 68 4.127 -6.706 8.868 1.00 0.00 C ATOM 894 C ALA A 68 3.739 -5.341 9.409 1.00 0.00 C ATOM 895 O ALA A 68 3.445 -4.446 8.594 1.00 0.00 O ATOM 896 CB ALA A 68 5.609 -6.738 8.530 1.00 0.00 C ATOM 897 OXT ALA A 68 3.729 -5.174 10.646 1.00 0.00 O ATOM 898 H ALA A 68 3.187 -6.358 7.013 1.00 0.00 H ATOM 899 HA ALA A 68 3.937 -7.452 9.625 1.00 0.00 H ATOM 900 HB1 ALA A 68 6.183 -6.484 9.408 1.00 0.00 H ATOM 901 HB2 ALA A 68 5.879 -7.728 8.194 1.00 0.00 H ATOM 902 HB3 ALA A 68 5.815 -6.024 7.746 1.00 0.00 H TER 903 ALA A 68