ATOM 1 N THR A 1 -8.467 7.867 -2.427 1.00 0.00 N ATOM 2 CA THR A 1 -7.399 6.940 -2.773 1.00 0.00 C ATOM 3 C THR A 1 -6.192 7.185 -1.875 1.00 0.00 C ATOM 4 O THR A 1 -6.145 8.168 -1.138 1.00 0.00 O ATOM 5 CB THR A 1 -6.954 7.150 -4.229 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.638 8.572 -4.406 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.072 6.719 -5.181 1.00 0.00 C ATOM 8 H1 THR A 1 -9.319 7.755 -3.010 1.00 0.00 H ATOM 9 H2 THR A 1 -8.095 8.831 -2.539 1.00 0.00 H ATOM 10 H3 THR A 1 -8.701 7.754 -1.423 1.00 0.00 H ATOM 11 HA THR A 1 -7.736 5.922 -2.650 1.00 0.00 H ATOM 12 HB THR A 1 -6.068 6.555 -4.402 1.00 0.00 H ATOM 13 HG21 THR A 1 -8.312 5.682 -5.001 1.00 0.00 H ATOM 14 HG22 THR A 1 -7.752 6.826 -6.206 1.00 0.00 H ATOM 15 HG23 THR A 1 -8.949 7.324 -5.009 1.00 0.00 H ATOM 16 N GLN A 2 -5.231 6.293 -1.923 1.00 0.00 N ATOM 17 CA GLN A 2 -3.998 6.484 -1.220 1.00 0.00 C ATOM 18 C GLN A 2 -3.019 7.156 -2.188 1.00 0.00 C ATOM 19 O GLN A 2 -2.990 6.814 -3.379 1.00 0.00 O ATOM 20 CB GLN A 2 -3.425 5.148 -0.741 1.00 0.00 C ATOM 21 CG GLN A 2 -2.297 5.325 0.257 1.00 0.00 C ATOM 22 CD GLN A 2 -2.787 5.847 1.595 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.093 6.604 2.266 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.931 5.388 2.036 1.00 0.00 N ATOM 25 H GLN A 2 -5.353 5.466 -2.446 1.00 0.00 H ATOM 26 HA GLN A 2 -4.177 7.136 -0.378 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.213 4.568 -0.283 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.040 4.605 -1.591 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.795 4.382 0.409 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.595 6.038 -0.149 1.00 0.00 H ATOM 31 HE21 GLN A 2 -4.424 4.724 1.499 1.00 0.00 H ATOM 32 HE22 GLN A 2 -4.267 5.690 2.905 1.00 0.00 H ATOM 33 N SER A 3 -2.274 8.108 -1.712 1.00 0.00 N ATOM 34 CA SER A 3 -1.342 8.842 -2.537 1.00 0.00 C ATOM 35 C SER A 3 -0.017 8.077 -2.714 1.00 0.00 C ATOM 36 O SER A 3 0.240 7.068 -2.035 1.00 0.00 O ATOM 37 CB SER A 3 -1.082 10.192 -1.882 1.00 0.00 C ATOM 38 OG SER A 3 -2.311 10.836 -1.585 1.00 0.00 O ATOM 39 H SER A 3 -2.333 8.369 -0.768 1.00 0.00 H ATOM 40 HA SER A 3 -1.794 9.013 -3.503 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.532 10.049 -0.964 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.514 10.818 -2.553 1.00 0.00 H ATOM 43 HG SER A 3 -2.731 11.073 -2.420 1.00 0.00 H ATOM 44 N HIS A 4 0.809 8.569 -3.619 1.00 0.00 N ATOM 45 CA HIS A 4 2.117 8.015 -3.902 1.00 0.00 C ATOM 46 C HIS A 4 2.975 8.190 -2.644 1.00 0.00 C ATOM 47 O HIS A 4 2.887 9.221 -1.984 1.00 0.00 O ATOM 48 CB HIS A 4 2.710 8.778 -5.107 1.00 0.00 C ATOM 49 CG HIS A 4 3.957 8.209 -5.722 1.00 0.00 C ATOM 50 ND1 HIS A 4 5.004 8.989 -6.140 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.276 6.949 -6.079 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.905 8.239 -6.727 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.489 6.995 -6.700 1.00 0.00 N ATOM 54 H HIS A 4 0.532 9.370 -4.116 1.00 0.00 H ATOM 55 HA HIS A 4 2.015 6.967 -4.141 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.964 8.816 -5.886 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.924 9.789 -4.792 1.00 0.00 H ATOM 58 HD1 HIS A 4 5.075 9.965 -6.025 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.670 6.071 -5.905 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.832 8.584 -7.160 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.751 6.364 -7.410 1.00 0.00 H ATOM 62 N TYR A 5 3.727 7.148 -2.285 1.00 0.00 N ATOM 63 CA TYR A 5 4.552 7.108 -1.050 1.00 0.00 C ATOM 64 C TYR A 5 3.688 7.018 0.208 1.00 0.00 C ATOM 65 O TYR A 5 4.178 7.161 1.335 1.00 0.00 O ATOM 66 CB TYR A 5 5.557 8.275 -0.938 1.00 0.00 C ATOM 67 CG TYR A 5 6.687 8.231 -1.939 1.00 0.00 C ATOM 68 CD1 TYR A 5 7.775 7.397 -1.740 1.00 0.00 C ATOM 69 CD2 TYR A 5 6.675 9.028 -3.065 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.818 7.357 -2.642 1.00 0.00 C ATOM 71 CE2 TYR A 5 7.710 8.995 -3.972 1.00 0.00 C ATOM 72 CZ TYR A 5 8.779 8.159 -3.756 1.00 0.00 C ATOM 73 OH TYR A 5 9.814 8.124 -4.672 1.00 0.00 O ATOM 74 H TYR A 5 3.731 6.345 -2.851 1.00 0.00 H ATOM 75 HA TYR A 5 5.102 6.178 -1.105 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.031 9.208 -1.080 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.989 8.268 0.052 1.00 0.00 H ATOM 78 HD1 TYR A 5 7.796 6.767 -0.864 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.833 9.682 -3.232 1.00 0.00 H ATOM 80 HE1 TYR A 5 9.657 6.699 -2.467 1.00 0.00 H ATOM 81 HE2 TYR A 5 7.679 9.627 -4.846 1.00 0.00 H ATOM 82 HH TYR A 5 10.070 7.197 -4.779 1.00 0.00 H ATOM 83 N GLY A 6 2.419 6.749 0.015 1.00 0.00 N ATOM 84 CA GLY A 6 1.534 6.564 1.111 1.00 0.00 C ATOM 85 C GLY A 6 1.406 5.104 1.422 1.00 0.00 C ATOM 86 O GLY A 6 1.671 4.255 0.548 1.00 0.00 O ATOM 87 H GLY A 6 2.065 6.673 -0.896 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.915 7.092 1.971 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.559 6.950 0.856 1.00 0.00 H ATOM 90 N GLN A 7 1.038 4.791 2.642 1.00 0.00 N ATOM 91 CA GLN A 7 0.839 3.419 3.037 1.00 0.00 C ATOM 92 C GLN A 7 -0.507 2.949 2.525 1.00 0.00 C ATOM 93 O GLN A 7 -1.544 3.324 3.072 1.00 0.00 O ATOM 94 CB GLN A 7 0.911 3.256 4.563 1.00 0.00 C ATOM 95 CG GLN A 7 0.614 1.834 5.058 1.00 0.00 C ATOM 96 CD GLN A 7 0.518 1.751 6.568 1.00 0.00 C ATOM 97 OE1 GLN A 7 0.175 2.727 7.224 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.771 0.595 7.126 1.00 0.00 N ATOM 99 H GLN A 7 0.875 5.514 3.283 1.00 0.00 H ATOM 100 HA GLN A 7 1.617 2.826 2.577 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.898 3.532 4.902 1.00 0.00 H ATOM 102 HB3 GLN A 7 0.191 3.921 5.015 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.323 1.507 4.634 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.405 1.177 4.723 1.00 0.00 H ATOM 105 HE21 GLN A 7 1.034 -0.193 6.603 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.645 0.515 8.097 1.00 0.00 H ATOM 107 N CYS A 8 -0.483 2.178 1.461 1.00 0.00 N ATOM 108 CA CYS A 8 -1.689 1.644 0.853 1.00 0.00 C ATOM 109 C CYS A 8 -2.369 0.676 1.772 1.00 0.00 C ATOM 110 O CYS A 8 -3.555 0.752 1.976 1.00 0.00 O ATOM 111 CB CYS A 8 -1.365 0.985 -0.477 1.00 0.00 C ATOM 112 SG CYS A 8 0.083 -0.123 -0.419 1.00 0.00 S ATOM 113 H CYS A 8 0.383 1.955 1.060 1.00 0.00 H ATOM 114 HA CYS A 8 -2.365 2.466 0.672 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.216 0.400 -0.795 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.168 1.749 -1.214 1.00 0.00 H ATOM 117 N GLY A 9 -1.615 -0.230 2.334 1.00 0.00 N ATOM 118 CA GLY A 9 -2.202 -1.130 3.252 1.00 0.00 C ATOM 119 C GLY A 9 -1.487 -2.421 3.364 1.00 0.00 C ATOM 120 O GLY A 9 -1.521 -3.242 2.447 1.00 0.00 O ATOM 121 H GLY A 9 -0.671 -0.291 2.085 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.197 -0.662 4.225 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.223 -1.317 2.959 1.00 0.00 H ATOM 124 N GLY A 10 -0.808 -2.584 4.464 1.00 0.00 N ATOM 125 CA GLY A 10 -0.171 -3.826 4.765 1.00 0.00 C ATOM 126 C GLY A 10 -1.045 -4.601 5.715 1.00 0.00 C ATOM 127 O GLY A 10 -2.251 -4.294 5.829 1.00 0.00 O ATOM 128 H GLY A 10 -0.758 -1.861 5.119 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.049 -4.377 3.844 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.797 -3.647 5.206 1.00 0.00 H ATOM 131 N ILE A 11 -0.484 -5.569 6.395 1.00 0.00 N ATOM 132 CA ILE A 11 -1.236 -6.387 7.340 1.00 0.00 C ATOM 133 C ILE A 11 -1.853 -5.526 8.466 1.00 0.00 C ATOM 134 O ILE A 11 -1.150 -4.790 9.162 1.00 0.00 O ATOM 135 CB ILE A 11 -0.356 -7.524 7.948 1.00 0.00 C ATOM 136 CG1 ILE A 11 0.153 -8.458 6.832 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.137 -8.319 8.998 1.00 0.00 C ATOM 138 CD1 ILE A 11 1.071 -9.568 7.315 1.00 0.00 C ATOM 139 H ILE A 11 0.475 -5.754 6.261 1.00 0.00 H ATOM 140 HA ILE A 11 -2.039 -6.838 6.778 1.00 0.00 H ATOM 141 HB ILE A 11 0.494 -7.069 8.435 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.695 -8.923 6.352 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.693 -7.870 6.104 1.00 0.00 H ATOM 144 HG21 ILE A 11 -2.010 -8.761 8.542 1.00 0.00 H ATOM 145 HG22 ILE A 11 -1.441 -7.652 9.791 1.00 0.00 H ATOM 146 HG23 ILE A 11 -0.504 -9.096 9.403 1.00 0.00 H ATOM 147 HD11 ILE A 11 1.944 -9.138 7.782 1.00 0.00 H ATOM 148 HD12 ILE A 11 1.372 -10.175 6.474 1.00 0.00 H ATOM 149 HD13 ILE A 11 0.546 -10.184 8.031 1.00 0.00 H ATOM 150 N GLY A 12 -3.164 -5.589 8.593 1.00 0.00 N ATOM 151 CA GLY A 12 -3.852 -4.863 9.640 1.00 0.00 C ATOM 152 C GLY A 12 -4.449 -3.552 9.167 1.00 0.00 C ATOM 153 O GLY A 12 -5.347 -3.004 9.808 1.00 0.00 O ATOM 154 H GLY A 12 -3.679 -6.148 7.972 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.643 -5.481 10.035 1.00 0.00 H ATOM 156 HA3 GLY A 12 -3.149 -4.657 10.435 1.00 0.00 H ATOM 157 N TYR A 13 -3.980 -3.058 8.044 1.00 0.00 N ATOM 158 CA TYR A 13 -4.442 -1.783 7.535 1.00 0.00 C ATOM 159 C TYR A 13 -5.757 -1.983 6.770 1.00 0.00 C ATOM 160 O TYR A 13 -5.788 -2.594 5.695 1.00 0.00 O ATOM 161 CB TYR A 13 -3.359 -1.166 6.640 1.00 0.00 C ATOM 162 CG TYR A 13 -3.600 0.266 6.197 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.968 1.309 6.842 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.425 0.572 5.122 1.00 0.00 C ATOM 165 CE1 TYR A 13 -3.143 2.608 6.432 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.609 1.877 4.712 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.962 2.887 5.369 1.00 0.00 C ATOM 168 OH TYR A 13 -4.121 4.190 4.959 1.00 0.00 O ATOM 169 H TYR A 13 -3.319 -3.575 7.536 1.00 0.00 H ATOM 170 HA TYR A 13 -4.619 -1.136 8.380 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.417 -1.167 7.171 1.00 0.00 H ATOM 172 HB3 TYR A 13 -3.259 -1.777 5.755 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.322 1.093 7.680 1.00 0.00 H ATOM 174 HD2 TYR A 13 -4.935 -0.231 4.608 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.637 3.407 6.952 1.00 0.00 H ATOM 176 HE2 TYR A 13 -5.256 2.095 3.874 1.00 0.00 H ATOM 177 HH TYR A 13 -3.224 4.533 4.856 1.00 0.00 H ATOM 178 N SER A 14 -6.826 -1.473 7.332 1.00 0.00 N ATOM 179 CA SER A 14 -8.150 -1.617 6.773 1.00 0.00 C ATOM 180 C SER A 14 -8.660 -0.296 6.187 1.00 0.00 C ATOM 181 O SER A 14 -9.853 -0.154 5.868 1.00 0.00 O ATOM 182 CB SER A 14 -9.075 -2.135 7.873 1.00 0.00 C ATOM 183 OG SER A 14 -8.836 -1.433 9.100 1.00 0.00 O ATOM 184 H SER A 14 -6.756 -0.982 8.179 1.00 0.00 H ATOM 185 HA SER A 14 -8.106 -2.358 5.990 1.00 0.00 H ATOM 186 HB2 SER A 14 -10.103 -1.979 7.578 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.896 -3.188 8.035 1.00 0.00 H ATOM 188 HG SER A 14 -9.437 -0.680 9.172 1.00 0.00 H ATOM 189 N GLY A 15 -7.757 0.658 6.038 1.00 0.00 N ATOM 190 CA GLY A 15 -8.103 1.959 5.492 1.00 0.00 C ATOM 191 C GLY A 15 -8.099 1.976 3.970 1.00 0.00 C ATOM 192 O GLY A 15 -8.280 0.928 3.346 1.00 0.00 O ATOM 193 H GLY A 15 -6.835 0.475 6.315 1.00 0.00 H ATOM 194 HA2 GLY A 15 -9.087 2.236 5.838 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.391 2.687 5.850 1.00 0.00 H ATOM 196 N PRO A 16 -7.894 3.146 3.346 1.00 0.00 N ATOM 197 CA PRO A 16 -7.894 3.266 1.891 1.00 0.00 C ATOM 198 C PRO A 16 -6.687 2.576 1.237 1.00 0.00 C ATOM 199 O PRO A 16 -5.565 3.119 1.204 1.00 0.00 O ATOM 200 CB PRO A 16 -7.881 4.775 1.636 1.00 0.00 C ATOM 201 CG PRO A 16 -7.304 5.368 2.869 1.00 0.00 C ATOM 202 CD PRO A 16 -7.652 4.441 4.004 1.00 0.00 C ATOM 203 HA PRO A 16 -8.797 2.834 1.485 1.00 0.00 H ATOM 204 HB2 PRO A 16 -7.271 4.985 0.769 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.889 5.123 1.465 1.00 0.00 H ATOM 206 HG2 PRO A 16 -6.231 5.452 2.771 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.740 6.341 3.034 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.820 4.368 4.688 1.00 0.00 H ATOM 209 HD3 PRO A 16 -8.539 4.785 4.515 1.00 0.00 H ATOM 210 N THR A 17 -6.938 1.387 0.735 1.00 0.00 N ATOM 211 CA THR A 17 -5.935 0.531 0.156 1.00 0.00 C ATOM 212 C THR A 17 -5.762 0.755 -1.353 1.00 0.00 C ATOM 213 O THR A 17 -4.840 0.207 -1.980 1.00 0.00 O ATOM 214 CB THR A 17 -6.303 -0.949 0.439 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.704 -1.173 0.127 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.054 -1.305 1.896 1.00 0.00 C ATOM 217 H THR A 17 -7.852 1.034 0.772 1.00 0.00 H ATOM 218 HA THR A 17 -4.992 0.730 0.646 1.00 0.00 H ATOM 219 HB THR A 17 -5.693 -1.577 -0.194 1.00 0.00 H ATOM 220 HG1 THR A 17 -7.749 -1.469 -0.791 1.00 0.00 H ATOM 221 HG21 THR A 17 -6.682 -0.694 2.527 1.00 0.00 H ATOM 222 HG22 THR A 17 -5.019 -1.116 2.135 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.278 -2.349 2.062 1.00 0.00 H ATOM 224 N VAL A 18 -6.627 1.548 -1.937 1.00 0.00 N ATOM 225 CA VAL A 18 -6.582 1.795 -3.362 1.00 0.00 C ATOM 226 C VAL A 18 -5.681 2.984 -3.642 1.00 0.00 C ATOM 227 O VAL A 18 -6.008 4.116 -3.280 1.00 0.00 O ATOM 228 CB VAL A 18 -7.990 2.078 -3.942 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.955 2.201 -5.462 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.991 1.019 -3.503 1.00 0.00 C ATOM 231 H VAL A 18 -7.309 1.996 -1.390 1.00 0.00 H ATOM 232 HA VAL A 18 -6.173 0.918 -3.841 1.00 0.00 H ATOM 233 HB VAL A 18 -8.310 3.030 -3.550 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.589 1.278 -5.886 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.299 3.012 -5.742 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.951 2.400 -5.833 1.00 0.00 H ATOM 237 HG21 VAL A 18 -9.961 1.247 -3.921 1.00 0.00 H ATOM 238 HG22 VAL A 18 -9.054 1.006 -2.424 1.00 0.00 H ATOM 239 HG23 VAL A 18 -8.670 0.049 -3.852 1.00 0.00 H ATOM 240 N CYS A 19 -4.557 2.730 -4.258 1.00 0.00 N ATOM 241 CA CYS A 19 -3.606 3.776 -4.585 1.00 0.00 C ATOM 242 C CYS A 19 -4.081 4.606 -5.769 1.00 0.00 C ATOM 243 O CYS A 19 -5.078 4.260 -6.450 1.00 0.00 O ATOM 244 CB CYS A 19 -2.236 3.173 -4.904 1.00 0.00 C ATOM 245 SG CYS A 19 -1.511 2.207 -3.556 1.00 0.00 S ATOM 246 H CYS A 19 -4.339 1.807 -4.508 1.00 0.00 H ATOM 247 HA CYS A 19 -3.504 4.420 -3.726 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.329 2.524 -5.761 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.553 3.973 -5.147 1.00 0.00 H ATOM 250 N ALA A 20 -3.394 5.705 -5.996 1.00 0.00 N ATOM 251 CA ALA A 20 -3.631 6.567 -7.124 1.00 0.00 C ATOM 252 C ALA A 20 -3.446 5.775 -8.404 1.00 0.00 C ATOM 253 O ALA A 20 -2.579 4.892 -8.473 1.00 0.00 O ATOM 254 CB ALA A 20 -2.668 7.744 -7.087 1.00 0.00 C ATOM 255 H ALA A 20 -2.686 5.956 -5.362 1.00 0.00 H ATOM 256 HA ALA A 20 -4.643 6.939 -7.081 1.00 0.00 H ATOM 257 HB1 ALA A 20 -2.885 8.415 -7.904 1.00 0.00 H ATOM 258 HB2 ALA A 20 -1.656 7.377 -7.182 1.00 0.00 H ATOM 259 HB3 ALA A 20 -2.767 8.269 -6.148 1.00 0.00 H ATOM 260 N SER A 21 -4.265 6.045 -9.373 1.00 0.00 N ATOM 261 CA SER A 21 -4.203 5.360 -10.628 1.00 0.00 C ATOM 262 C SER A 21 -2.842 5.617 -11.273 1.00 0.00 C ATOM 263 O SER A 21 -2.468 6.765 -11.509 1.00 0.00 O ATOM 264 CB SER A 21 -5.338 5.869 -11.489 1.00 0.00 C ATOM 265 OG SER A 21 -6.555 5.832 -10.735 1.00 0.00 O ATOM 266 H SER A 21 -4.947 6.739 -9.280 1.00 0.00 H ATOM 267 HA SER A 21 -4.332 4.304 -10.454 1.00 0.00 H ATOM 268 HB2 SER A 21 -5.138 6.886 -11.795 1.00 0.00 H ATOM 269 HB3 SER A 21 -5.451 5.238 -12.356 1.00 0.00 H ATOM 270 HG SER A 21 -7.217 6.293 -11.265 1.00 0.00 H ATOM 271 N GLY A 22 -2.105 4.559 -11.503 1.00 0.00 N ATOM 272 CA GLY A 22 -0.773 4.686 -12.032 1.00 0.00 C ATOM 273 C GLY A 22 0.263 4.283 -11.011 1.00 0.00 C ATOM 274 O GLY A 22 1.401 3.954 -11.365 1.00 0.00 O ATOM 275 H GLY A 22 -2.468 3.666 -11.320 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.676 4.060 -12.907 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.611 5.717 -12.305 1.00 0.00 H ATOM 278 N THR A 23 -0.120 4.296 -9.748 1.00 0.00 N ATOM 279 CA THR A 23 0.757 3.845 -8.689 1.00 0.00 C ATOM 280 C THR A 23 0.267 2.492 -8.220 1.00 0.00 C ATOM 281 O THR A 23 -0.939 2.214 -8.296 1.00 0.00 O ATOM 282 CB THR A 23 0.816 4.834 -7.480 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.473 5.007 -6.883 1.00 0.00 O ATOM 284 CG2 THR A 23 1.333 6.187 -7.906 1.00 0.00 C ATOM 285 H THR A 23 -1.028 4.594 -9.522 1.00 0.00 H ATOM 286 HA THR A 23 1.746 3.731 -9.110 1.00 0.00 H ATOM 287 HB THR A 23 1.488 4.425 -6.740 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.154 4.787 -7.536 1.00 0.00 H ATOM 289 HG21 THR A 23 1.349 6.828 -7.037 1.00 0.00 H ATOM 290 HG22 THR A 23 0.688 6.604 -8.665 1.00 0.00 H ATOM 291 HG23 THR A 23 2.335 6.080 -8.292 1.00 0.00 H ATOM 292 N THR A 24 1.152 1.649 -7.788 1.00 0.00 N ATOM 293 CA THR A 24 0.760 0.343 -7.343 1.00 0.00 C ATOM 294 C THR A 24 1.122 0.130 -5.888 1.00 0.00 C ATOM 295 O THR A 24 2.176 0.587 -5.429 1.00 0.00 O ATOM 296 CB THR A 24 1.403 -0.762 -8.215 1.00 0.00 C ATOM 297 OG1 THR A 24 2.839 -0.617 -8.247 1.00 0.00 O ATOM 298 CG2 THR A 24 0.863 -0.712 -9.636 1.00 0.00 C ATOM 299 H THR A 24 2.107 1.893 -7.755 1.00 0.00 H ATOM 300 HA THR A 24 -0.312 0.271 -7.450 1.00 0.00 H ATOM 301 HB THR A 24 1.160 -1.722 -7.785 1.00 0.00 H ATOM 302 HG1 THR A 24 3.097 0.258 -7.909 1.00 0.00 H ATOM 303 HG21 THR A 24 1.073 0.255 -10.067 1.00 0.00 H ATOM 304 HG22 THR A 24 -0.205 -0.877 -9.627 1.00 0.00 H ATOM 305 HG23 THR A 24 1.343 -1.478 -10.226 1.00 0.00 H ATOM 306 N CYS A 25 0.245 -0.499 -5.160 1.00 0.00 N ATOM 307 CA CYS A 25 0.521 -0.851 -3.794 1.00 0.00 C ATOM 308 C CYS A 25 1.559 -1.958 -3.798 1.00 0.00 C ATOM 309 O CYS A 25 1.311 -3.062 -4.309 1.00 0.00 O ATOM 310 CB CYS A 25 -0.760 -1.312 -3.083 1.00 0.00 C ATOM 311 SG CYS A 25 -0.539 -1.815 -1.337 1.00 0.00 S ATOM 312 H CYS A 25 -0.626 -0.728 -5.554 1.00 0.00 H ATOM 313 HA CYS A 25 0.925 0.017 -3.294 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.484 -0.510 -3.098 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.157 -2.160 -3.616 1.00 0.00 H ATOM 316 N GLN A 26 2.733 -1.644 -3.329 1.00 0.00 N ATOM 317 CA GLN A 26 3.805 -2.590 -3.268 1.00 0.00 C ATOM 318 C GLN A 26 4.147 -2.921 -1.840 1.00 0.00 C ATOM 319 O GLN A 26 4.219 -2.034 -0.974 1.00 0.00 O ATOM 320 CB GLN A 26 5.015 -2.100 -4.061 1.00 0.00 C ATOM 321 CG GLN A 26 4.815 -2.204 -5.569 1.00 0.00 C ATOM 322 CD GLN A 26 5.972 -1.648 -6.362 1.00 0.00 C ATOM 323 OE1 GLN A 26 6.954 -2.349 -6.636 1.00 0.00 O ATOM 324 NE2 GLN A 26 5.849 -0.428 -6.807 1.00 0.00 N ATOM 325 H GLN A 26 2.895 -0.727 -3.009 1.00 0.00 H ATOM 326 HA GLN A 26 3.437 -3.493 -3.730 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.205 -1.068 -3.807 1.00 0.00 H ATOM 328 HB3 GLN A 26 5.873 -2.697 -3.792 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.679 -3.240 -5.836 1.00 0.00 H ATOM 330 HG3 GLN A 26 3.923 -1.654 -5.831 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.022 0.073 -6.618 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.573 -0.033 -7.332 1.00 0.00 H ATOM 333 N VAL A 27 4.334 -4.188 -1.587 1.00 0.00 N ATOM 334 CA VAL A 27 4.599 -4.678 -0.260 1.00 0.00 C ATOM 335 C VAL A 27 6.075 -4.551 0.055 1.00 0.00 C ATOM 336 O VAL A 27 6.887 -5.360 -0.391 1.00 0.00 O ATOM 337 CB VAL A 27 4.152 -6.161 -0.094 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.343 -6.645 1.342 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.706 -6.339 -0.528 1.00 0.00 C ATOM 340 H VAL A 27 4.315 -4.826 -2.333 1.00 0.00 H ATOM 341 HA VAL A 27 4.040 -4.072 0.438 1.00 0.00 H ATOM 342 HB VAL A 27 4.777 -6.765 -0.735 1.00 0.00 H ATOM 343 HG11 VAL A 27 4.020 -7.673 1.420 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.757 -6.031 2.011 1.00 0.00 H ATOM 345 HG13 VAL A 27 5.387 -6.572 1.607 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.079 -5.697 0.070 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.409 -7.368 -0.386 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.607 -6.073 -1.569 1.00 0.00 H ATOM 349 N LEU A 28 6.425 -3.501 0.756 1.00 0.00 N ATOM 350 CA LEU A 28 7.791 -3.306 1.184 1.00 0.00 C ATOM 351 C LEU A 28 8.029 -4.160 2.411 1.00 0.00 C ATOM 352 O LEU A 28 8.905 -5.023 2.440 1.00 0.00 O ATOM 353 CB LEU A 28 8.048 -1.832 1.537 1.00 0.00 C ATOM 354 CG LEU A 28 7.812 -0.794 0.436 1.00 0.00 C ATOM 355 CD1 LEU A 28 8.100 0.589 0.962 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.687 -1.063 -0.758 1.00 0.00 C ATOM 357 H LEU A 28 5.741 -2.837 0.983 1.00 0.00 H ATOM 358 HA LEU A 28 8.459 -3.612 0.392 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.413 -1.577 2.373 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.075 -1.750 1.863 1.00 0.00 H ATOM 361 HG LEU A 28 6.779 -0.829 0.121 1.00 0.00 H ATOM 362 HD11 LEU A 28 9.128 0.652 1.287 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.449 0.776 1.800 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.919 1.319 0.187 1.00 0.00 H ATOM 365 HD21 LEU A 28 8.452 -2.032 -1.175 1.00 0.00 H ATOM 366 HD22 LEU A 28 9.714 -1.025 -0.429 1.00 0.00 H ATOM 367 HD23 LEU A 28 8.508 -0.285 -1.484 1.00 0.00 H ATOM 368 N ASN A 29 7.212 -3.931 3.397 1.00 0.00 N ATOM 369 CA ASN A 29 7.278 -4.617 4.659 1.00 0.00 C ATOM 370 C ASN A 29 5.930 -5.280 4.870 1.00 0.00 C ATOM 371 O ASN A 29 4.992 -4.976 4.129 1.00 0.00 O ATOM 372 CB ASN A 29 7.532 -3.610 5.796 1.00 0.00 C ATOM 373 CG ASN A 29 8.848 -2.859 5.715 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.852 -3.366 5.224 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.852 -1.653 6.206 1.00 0.00 N ATOM 376 H ASN A 29 6.476 -3.289 3.282 1.00 0.00 H ATOM 377 HA ASN A 29 8.070 -5.351 4.629 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.732 -2.887 5.800 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.508 -4.152 6.730 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.031 -1.291 6.598 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.686 -1.139 6.164 1.00 0.00 H ATOM 382 N PRO A 30 5.785 -6.190 5.855 1.00 0.00 N ATOM 383 CA PRO A 30 4.499 -6.850 6.127 1.00 0.00 C ATOM 384 C PRO A 30 3.386 -5.858 6.456 1.00 0.00 C ATOM 385 O PRO A 30 2.261 -5.979 5.968 1.00 0.00 O ATOM 386 CB PRO A 30 4.792 -7.721 7.349 1.00 0.00 C ATOM 387 CG PRO A 30 6.254 -7.960 7.290 1.00 0.00 C ATOM 388 CD PRO A 30 6.851 -6.705 6.743 1.00 0.00 C ATOM 389 HA PRO A 30 4.192 -7.473 5.300 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.511 -7.184 8.243 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.233 -8.642 7.287 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.630 -8.148 8.284 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.471 -8.794 6.638 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.052 -6.013 7.547 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.751 -6.919 6.186 1.00 0.00 H ATOM 396 N TYR A 31 3.693 -4.867 7.264 1.00 0.00 N ATOM 397 CA TYR A 31 2.673 -3.932 7.661 1.00 0.00 C ATOM 398 C TYR A 31 2.769 -2.659 6.841 1.00 0.00 C ATOM 399 O TYR A 31 1.765 -1.963 6.617 1.00 0.00 O ATOM 400 CB TYR A 31 2.792 -3.631 9.158 1.00 0.00 C ATOM 401 CG TYR A 31 2.753 -4.876 10.020 1.00 0.00 C ATOM 402 CD1 TYR A 31 3.922 -5.494 10.454 1.00 0.00 C ATOM 403 CD2 TYR A 31 1.552 -5.440 10.383 1.00 0.00 C ATOM 404 CE1 TYR A 31 3.873 -6.641 11.224 1.00 0.00 C ATOM 405 CE2 TYR A 31 1.493 -6.571 11.151 1.00 0.00 C ATOM 406 CZ TYR A 31 2.651 -7.172 11.568 1.00 0.00 C ATOM 407 OH TYR A 31 2.583 -8.318 12.333 1.00 0.00 O ATOM 408 H TYR A 31 4.609 -4.761 7.601 1.00 0.00 H ATOM 409 HA TYR A 31 1.716 -4.398 7.479 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.717 -3.113 9.357 1.00 0.00 H ATOM 411 HB3 TYR A 31 1.967 -3.000 9.452 1.00 0.00 H ATOM 412 HD1 TYR A 31 4.876 -5.071 10.181 1.00 0.00 H ATOM 413 HD2 TYR A 31 0.636 -4.973 10.056 1.00 0.00 H ATOM 414 HE1 TYR A 31 4.786 -7.111 11.556 1.00 0.00 H ATOM 415 HE2 TYR A 31 0.530 -6.980 11.417 1.00 0.00 H ATOM 416 HH TYR A 31 1.805 -8.807 12.028 1.00 0.00 H ATOM 417 N TYR A 32 3.948 -2.371 6.335 1.00 0.00 N ATOM 418 CA TYR A 32 4.102 -1.200 5.529 1.00 0.00 C ATOM 419 C TYR A 32 4.135 -1.557 4.060 1.00 0.00 C ATOM 420 O TYR A 32 5.059 -2.194 3.569 1.00 0.00 O ATOM 421 CB TYR A 32 5.347 -0.386 5.912 1.00 0.00 C ATOM 422 CG TYR A 32 5.418 0.947 5.193 1.00 0.00 C ATOM 423 CD1 TYR A 32 6.263 1.145 4.104 1.00 0.00 C ATOM 424 CD2 TYR A 32 4.611 2.003 5.592 1.00 0.00 C ATOM 425 CE1 TYR A 32 6.291 2.355 3.443 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.641 3.213 4.940 1.00 0.00 C ATOM 427 CZ TYR A 32 5.479 3.385 3.868 1.00 0.00 C ATOM 428 OH TYR A 32 5.495 4.589 3.204 1.00 0.00 O ATOM 429 H TYR A 32 4.713 -2.954 6.521 1.00 0.00 H ATOM 430 HA TYR A 32 3.229 -0.586 5.700 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.350 -0.204 6.976 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.231 -0.948 5.647 1.00 0.00 H ATOM 433 HD1 TYR A 32 6.904 0.341 3.767 1.00 0.00 H ATOM 434 HD2 TYR A 32 3.951 1.867 6.436 1.00 0.00 H ATOM 435 HE1 TYR A 32 6.952 2.493 2.599 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.007 4.020 5.271 1.00 0.00 H ATOM 437 HH TYR A 32 5.523 5.309 3.846 1.00 0.00 H ATOM 438 N SER A 33 3.153 -1.125 3.375 1.00 0.00 N ATOM 439 CA SER A 33 3.053 -1.295 1.972 1.00 0.00 C ATOM 440 C SER A 33 2.907 0.100 1.408 1.00 0.00 C ATOM 441 O SER A 33 2.211 0.917 2.008 1.00 0.00 O ATOM 442 CB SER A 33 1.852 -2.185 1.669 1.00 0.00 C ATOM 443 OG SER A 33 1.997 -3.451 2.316 1.00 0.00 O ATOM 444 H SER A 33 2.431 -0.633 3.815 1.00 0.00 H ATOM 445 HA SER A 33 3.964 -1.748 1.608 1.00 0.00 H ATOM 446 HB2 SER A 33 0.961 -1.710 2.052 1.00 0.00 H ATOM 447 HB3 SER A 33 1.736 -2.348 0.612 1.00 0.00 H ATOM 448 HG SER A 33 2.857 -3.488 2.750 1.00 0.00 H ATOM 449 N GLN A 34 3.557 0.388 0.317 1.00 0.00 N ATOM 450 CA GLN A 34 3.617 1.746 -0.177 1.00 0.00 C ATOM 451 C GLN A 34 3.125 1.833 -1.611 1.00 0.00 C ATOM 452 O GLN A 34 3.351 0.919 -2.407 1.00 0.00 O ATOM 453 CB GLN A 34 5.062 2.254 -0.060 1.00 0.00 C ATOM 454 CG GLN A 34 5.274 3.695 -0.475 1.00 0.00 C ATOM 455 CD GLN A 34 6.701 4.166 -0.264 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.550 4.053 -1.141 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.982 4.684 0.893 1.00 0.00 N ATOM 458 H GLN A 34 3.982 -0.326 -0.210 1.00 0.00 H ATOM 459 HA GLN A 34 2.990 2.360 0.452 1.00 0.00 H ATOM 460 HB2 GLN A 34 5.375 2.158 0.969 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.691 1.627 -0.673 1.00 0.00 H ATOM 462 HG2 GLN A 34 5.042 3.786 -1.526 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.612 4.327 0.098 1.00 0.00 H ATOM 464 HE21 GLN A 34 6.278 4.739 1.583 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.889 5.021 1.061 1.00 0.00 H ATOM 466 N CYS A 35 2.421 2.902 -1.918 1.00 0.00 N ATOM 467 CA CYS A 35 1.965 3.161 -3.266 1.00 0.00 C ATOM 468 C CYS A 35 3.097 3.716 -4.099 1.00 0.00 C ATOM 469 O CYS A 35 3.549 4.863 -3.887 1.00 0.00 O ATOM 470 CB CYS A 35 0.804 4.150 -3.280 1.00 0.00 C ATOM 471 SG CYS A 35 -0.660 3.608 -2.360 1.00 0.00 S ATOM 472 H CYS A 35 2.190 3.528 -1.196 1.00 0.00 H ATOM 473 HA CYS A 35 1.633 2.225 -3.694 1.00 0.00 H ATOM 474 HB2 CYS A 35 1.141 5.071 -2.827 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.513 4.353 -4.301 1.00 0.00 H ATOM 476 N LEU A 36 3.567 2.916 -4.997 1.00 0.00 N ATOM 477 CA LEU A 36 4.602 3.266 -5.918 1.00 0.00 C ATOM 478 C LEU A 36 4.133 2.886 -7.290 1.00 0.00 C ATOM 479 O LEU A 36 3.807 3.768 -8.067 1.00 0.00 O ATOM 480 CB LEU A 36 5.917 2.558 -5.574 1.00 0.00 C ATOM 481 CG LEU A 36 6.592 2.979 -4.271 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.798 2.102 -3.994 1.00 0.00 C ATOM 483 CD2 LEU A 36 7.011 4.443 -4.340 1.00 0.00 C ATOM 484 OXT LEU A 36 3.972 1.675 -7.552 1.00 0.00 O ATOM 485 H LEU A 36 3.189 2.008 -5.078 1.00 0.00 H ATOM 486 HA LEU A 36 4.743 4.335 -5.879 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.713 1.499 -5.518 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.611 2.726 -6.383 1.00 0.00 H ATOM 489 HG LEU A 36 5.893 2.864 -3.455 1.00 0.00 H ATOM 490 HD11 LEU A 36 8.517 2.204 -4.795 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.484 1.073 -3.914 1.00 0.00 H ATOM 492 HD13 LEU A 36 8.252 2.409 -3.063 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.504 4.717 -3.420 1.00 0.00 H ATOM 494 HD22 LEU A 36 6.138 5.065 -4.473 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.689 4.586 -5.169 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 -5.769 8.843 -5.478 1.00 0.00 C HETATM 498 C2 MAN A 101 -5.199 10.275 -5.318 1.00 0.00 C HETATM 499 C3 MAN A 101 -6.267 11.315 -5.626 1.00 0.00 C HETATM 500 C4 MAN A 101 -6.820 11.065 -7.015 1.00 0.00 C HETATM 501 C5 MAN A 101 -7.405 9.652 -7.086 1.00 0.00 C HETATM 502 C6 MAN A 101 -7.947 9.300 -8.450 1.00 0.00 C HETATM 503 O2 MAN A 101 -4.104 10.477 -6.193 1.00 0.00 O HETATM 504 O3 MAN A 101 -5.677 12.600 -5.612 1.00 0.00 O HETATM 505 O4 MAN A 101 -7.793 12.042 -7.313 1.00 0.00 O HETATM 506 O5 MAN A 101 -6.363 8.685 -6.780 1.00 0.00 O HETATM 507 O6 MAN A 101 -8.372 7.938 -8.487 1.00 0.00 O HETATM 508 H1 MAN A 101 -4.902 8.169 -5.397 1.00 0.00 H HETATM 509 H2 MAN A 101 -4.881 10.421 -4.274 1.00 0.00 H HETATM 510 H3 MAN A 101 -7.074 11.236 -4.883 1.00 0.00 H HETATM 511 H4 MAN A 101 -5.994 11.148 -7.735 1.00 0.00 H HETATM 512 H5 MAN A 101 -8.197 9.541 -6.330 1.00 0.00 H HETATM 513 H61 MAN A 101 -7.140 9.459 -9.178 1.00 0.00 H HETATM 514 H62 MAN A 101 -8.771 9.985 -8.697 1.00 0.00 H HETATM 515 HO2 MAN A 101 -4.384 10.298 -7.097 1.00 0.00 H HETATM 516 HO3 MAN A 101 -4.985 12.605 -6.283 1.00 0.00 H HETATM 517 HO4 MAN A 101 -7.360 12.904 -7.210 1.00 0.00 H HETATM 518 HO6 MAN A 101 -7.719 7.410 -8.014 1.00 0.00 H