ATOM 1 N THR A 1 4.917 2.187 8.834 1.00 0.00 N ATOM 2 CA THR A 1 4.056 3.208 8.307 1.00 0.00 C ATOM 3 C THR A 1 4.342 3.372 6.814 1.00 0.00 C ATOM 4 O THR A 1 5.453 3.760 6.419 1.00 0.00 O ATOM 5 CB THR A 1 4.315 4.523 9.050 1.00 0.00 C ATOM 6 OG1 THR A 1 4.344 4.242 10.460 1.00 0.00 O ATOM 7 CG2 THR A 1 3.197 5.517 8.772 1.00 0.00 C ATOM 8 H1 THR A 1 5.906 2.440 8.644 1.00 0.00 H ATOM 9 H2 THR A 1 4.716 1.265 8.403 1.00 0.00 H ATOM 10 H3 THR A 1 4.785 2.133 9.863 1.00 0.00 H ATOM 11 HA THR A 1 3.026 2.913 8.447 1.00 0.00 H ATOM 12 HB THR A 1 5.259 4.940 8.735 1.00 0.00 H ATOM 13 HG1 THR A 1 4.403 5.084 10.928 1.00 0.00 H ATOM 14 HG21 THR A 1 2.259 5.119 9.133 1.00 0.00 H ATOM 15 HG22 THR A 1 3.122 5.688 7.708 1.00 0.00 H ATOM 16 HG23 THR A 1 3.406 6.451 9.271 1.00 0.00 H ATOM 17 N GLN A 2 3.352 3.096 5.994 1.00 0.00 N ATOM 18 CA GLN A 2 3.521 3.109 4.566 1.00 0.00 C ATOM 19 C GLN A 2 3.568 4.544 4.055 1.00 0.00 C ATOM 20 O GLN A 2 2.720 5.376 4.409 1.00 0.00 O ATOM 21 CB GLN A 2 2.410 2.301 3.878 1.00 0.00 C ATOM 22 CG GLN A 2 2.613 2.144 2.384 1.00 0.00 C ATOM 23 CD GLN A 2 3.930 1.469 2.053 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.957 2.131 1.908 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.911 0.180 1.904 1.00 0.00 N ATOM 26 H GLN A 2 2.450 2.931 6.358 1.00 0.00 H ATOM 27 HA GLN A 2 4.473 2.644 4.352 1.00 0.00 H ATOM 28 HB2 GLN A 2 2.364 1.317 4.321 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.467 2.802 4.041 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.807 1.550 1.979 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.603 3.124 1.929 1.00 0.00 H ATOM 32 HE21 GLN A 2 3.052 -0.293 2.008 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.743 -0.288 1.673 1.00 0.00 H ATOM 34 N SER A 3 4.574 4.832 3.271 1.00 0.00 N ATOM 35 CA SER A 3 4.789 6.146 2.760 1.00 0.00 C ATOM 36 C SER A 3 3.913 6.439 1.529 1.00 0.00 C ATOM 37 O SER A 3 3.177 5.560 1.041 1.00 0.00 O ATOM 38 CB SER A 3 6.291 6.376 2.477 1.00 0.00 C ATOM 39 OG SER A 3 6.833 5.669 1.309 1.00 0.00 O ATOM 40 H SER A 3 5.210 4.134 3.025 1.00 0.00 H ATOM 41 HA SER A 3 4.490 6.833 3.538 1.00 0.00 H ATOM 42 HB2 SER A 3 6.449 7.426 2.320 1.00 0.00 H ATOM 43 HB3 SER A 3 6.852 6.075 3.349 1.00 0.00 H ATOM 44 N HIS A 4 3.998 7.666 1.029 1.00 0.00 N ATOM 45 CA HIS A 4 3.187 8.106 -0.092 1.00 0.00 C ATOM 46 C HIS A 4 3.598 7.318 -1.328 1.00 0.00 C ATOM 47 O HIS A 4 4.774 7.242 -1.635 1.00 0.00 O ATOM 48 CB HIS A 4 3.385 9.629 -0.317 1.00 0.00 C ATOM 49 CG HIS A 4 2.302 10.306 -1.115 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.393 11.600 -1.572 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.063 9.894 -1.439 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.254 11.946 -2.133 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.429 10.924 -2.061 1.00 0.00 N ATOM 54 H HIS A 4 4.657 8.288 1.409 1.00 0.00 H ATOM 55 HA HIS A 4 2.150 7.908 0.136 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.423 10.122 0.642 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.323 9.786 -0.829 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.159 12.212 -1.487 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.644 8.916 -1.241 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.034 12.906 -2.579 1.00 0.00 H ATOM 61 HE2 HIS A 4 -0.532 11.066 -1.865 1.00 0.00 H ATOM 62 N TYR A 5 2.616 6.714 -1.989 1.00 0.00 N ATOM 63 CA TYR A 5 2.796 5.880 -3.190 1.00 0.00 C ATOM 64 C TYR A 5 3.194 4.431 -2.878 1.00 0.00 C ATOM 65 O TYR A 5 3.342 3.610 -3.794 1.00 0.00 O ATOM 66 CB TYR A 5 3.692 6.514 -4.277 1.00 0.00 C ATOM 67 CG TYR A 5 3.072 7.711 -4.964 1.00 0.00 C ATOM 68 CD1 TYR A 5 2.333 7.555 -6.130 1.00 0.00 C ATOM 69 CD2 TYR A 5 3.218 8.993 -4.452 1.00 0.00 C ATOM 70 CE1 TYR A 5 1.762 8.636 -6.766 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.649 10.078 -5.081 1.00 0.00 C ATOM 72 CZ TYR A 5 1.925 9.895 -6.237 1.00 0.00 C ATOM 73 OH TYR A 5 1.348 10.980 -6.858 1.00 0.00 O ATOM 74 H TYR A 5 1.694 6.806 -1.658 1.00 0.00 H ATOM 75 HA TYR A 5 1.793 5.810 -3.587 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.615 6.839 -3.821 1.00 0.00 H ATOM 77 HB3 TYR A 5 3.908 5.770 -5.029 1.00 0.00 H ATOM 78 HD1 TYR A 5 2.206 6.564 -6.540 1.00 0.00 H ATOM 79 HD2 TYR A 5 3.787 9.134 -3.546 1.00 0.00 H ATOM 80 HE1 TYR A 5 1.192 8.490 -7.671 1.00 0.00 H ATOM 81 HE2 TYR A 5 2.775 11.069 -4.669 1.00 0.00 H ATOM 82 HH TYR A 5 0.584 10.673 -7.367 1.00 0.00 H ATOM 83 N GLY A 6 3.303 4.106 -1.604 1.00 0.00 N ATOM 84 CA GLY A 6 3.612 2.750 -1.221 1.00 0.00 C ATOM 85 C GLY A 6 2.367 1.878 -1.220 1.00 0.00 C ATOM 86 O GLY A 6 1.232 2.404 -1.251 1.00 0.00 O ATOM 87 H GLY A 6 3.186 4.778 -0.900 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.328 2.344 -1.920 1.00 0.00 H ATOM 89 HA3 GLY A 6 4.043 2.748 -0.230 1.00 0.00 H ATOM 90 N GLN A 7 2.558 0.569 -1.179 1.00 0.00 N ATOM 91 CA GLN A 7 1.460 -0.373 -1.201 1.00 0.00 C ATOM 92 C GLN A 7 0.878 -0.512 0.200 1.00 0.00 C ATOM 93 O GLN A 7 1.500 -1.080 1.078 1.00 0.00 O ATOM 94 CB GLN A 7 1.911 -1.735 -1.740 1.00 0.00 C ATOM 95 CG GLN A 7 0.758 -2.669 -2.104 1.00 0.00 C ATOM 96 CD GLN A 7 1.226 -3.990 -2.676 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.290 -4.080 -3.258 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.402 -4.994 -2.591 1.00 0.00 N ATOM 99 H GLN A 7 3.475 0.227 -1.109 1.00 0.00 H ATOM 100 HA GLN A 7 0.698 0.032 -1.850 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.509 -1.576 -2.624 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.514 -2.219 -0.988 1.00 0.00 H ATOM 103 HG2 GLN A 7 0.181 -2.867 -1.213 1.00 0.00 H ATOM 104 HG3 GLN A 7 0.130 -2.177 -2.832 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.478 -4.883 -2.177 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.682 -5.852 -2.978 1.00 0.00 H ATOM 107 N CYS A 8 -0.313 -0.002 0.384 1.00 0.00 N ATOM 108 CA CYS A 8 -0.945 0.064 1.706 1.00 0.00 C ATOM 109 C CYS A 8 -1.761 -1.159 2.068 1.00 0.00 C ATOM 110 O CYS A 8 -2.473 -1.151 3.072 1.00 0.00 O ATOM 111 CB CYS A 8 -1.825 1.277 1.787 1.00 0.00 C ATOM 112 SG CYS A 8 -3.073 1.375 0.475 1.00 0.00 S ATOM 113 H CYS A 8 -0.787 0.370 -0.390 1.00 0.00 H ATOM 114 HA CYS A 8 -0.163 0.185 2.440 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.346 1.275 2.733 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.213 2.164 1.724 1.00 0.00 H ATOM 117 N GLY A 9 -1.693 -2.191 1.287 1.00 0.00 N ATOM 118 CA GLY A 9 -2.411 -3.370 1.669 1.00 0.00 C ATOM 119 C GLY A 9 -3.500 -3.755 0.736 1.00 0.00 C ATOM 120 O GLY A 9 -4.595 -3.181 0.748 1.00 0.00 O ATOM 121 H GLY A 9 -1.158 -2.131 0.471 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.727 -4.200 1.739 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.849 -3.197 2.641 1.00 0.00 H ATOM 124 N GLY A 10 -3.186 -4.677 -0.111 1.00 0.00 N ATOM 125 CA GLY A 10 -4.161 -5.273 -0.957 1.00 0.00 C ATOM 126 C GLY A 10 -4.566 -6.588 -0.360 1.00 0.00 C ATOM 127 O GLY A 10 -4.199 -6.873 0.785 1.00 0.00 O ATOM 128 H GLY A 10 -2.266 -4.999 -0.153 1.00 0.00 H ATOM 129 HA2 GLY A 10 -5.017 -4.624 -1.066 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.708 -5.458 -1.920 1.00 0.00 H ATOM 131 N ILE A 11 -5.282 -7.390 -1.100 1.00 0.00 N ATOM 132 CA ILE A 11 -5.679 -8.710 -0.636 1.00 0.00 C ATOM 133 C ILE A 11 -4.446 -9.572 -0.296 1.00 0.00 C ATOM 134 O ILE A 11 -3.620 -9.880 -1.165 1.00 0.00 O ATOM 135 CB ILE A 11 -6.571 -9.436 -1.678 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.885 -8.665 -1.891 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.845 -10.868 -1.248 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.792 -9.257 -2.950 1.00 0.00 C ATOM 139 H ILE A 11 -5.583 -7.088 -1.987 1.00 0.00 H ATOM 140 HA ILE A 11 -6.246 -8.577 0.273 1.00 0.00 H ATOM 141 HB ILE A 11 -6.033 -9.468 -2.614 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.438 -8.648 -0.965 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.651 -7.651 -2.180 1.00 0.00 H ATOM 144 HG21 ILE A 11 -7.341 -10.870 -0.289 1.00 0.00 H ATOM 145 HG22 ILE A 11 -5.904 -11.394 -1.174 1.00 0.00 H ATOM 146 HG23 ILE A 11 -7.469 -11.342 -1.989 1.00 0.00 H ATOM 147 HD11 ILE A 11 -9.068 -10.263 -2.668 1.00 0.00 H ATOM 148 HD12 ILE A 11 -8.274 -9.276 -3.897 1.00 0.00 H ATOM 149 HD13 ILE A 11 -9.681 -8.651 -3.039 1.00 0.00 H ATOM 150 N GLY A 12 -4.300 -9.883 0.974 1.00 0.00 N ATOM 151 CA GLY A 12 -3.221 -10.729 1.419 1.00 0.00 C ATOM 152 C GLY A 12 -1.973 -9.947 1.768 1.00 0.00 C ATOM 153 O GLY A 12 -0.949 -10.525 2.116 1.00 0.00 O ATOM 154 H GLY A 12 -4.933 -9.516 1.632 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.548 -11.274 2.291 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.982 -11.435 0.636 1.00 0.00 H ATOM 157 N TYR A 13 -2.041 -8.645 1.672 1.00 0.00 N ATOM 158 CA TYR A 13 -0.904 -7.828 2.000 1.00 0.00 C ATOM 159 C TYR A 13 -1.192 -7.179 3.337 1.00 0.00 C ATOM 160 O TYR A 13 -1.996 -6.254 3.421 1.00 0.00 O ATOM 161 CB TYR A 13 -0.667 -6.774 0.910 1.00 0.00 C ATOM 162 CG TYR A 13 0.634 -5.995 1.033 1.00 0.00 C ATOM 163 CD1 TYR A 13 1.722 -6.318 0.239 1.00 0.00 C ATOM 164 CD2 TYR A 13 0.773 -4.936 1.927 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.903 -5.615 0.327 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.951 -4.234 2.020 1.00 0.00 C ATOM 167 CZ TYR A 13 3.011 -4.576 1.218 1.00 0.00 C ATOM 168 OH TYR A 13 4.179 -3.872 1.298 1.00 0.00 O ATOM 169 H TYR A 13 -2.887 -8.217 1.408 1.00 0.00 H ATOM 170 HA TYR A 13 -0.041 -8.472 2.090 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.663 -7.254 -0.058 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.485 -6.071 0.944 1.00 0.00 H ATOM 173 HD1 TYR A 13 1.633 -7.138 -0.459 1.00 0.00 H ATOM 174 HD2 TYR A 13 -0.054 -4.668 2.566 1.00 0.00 H ATOM 175 HE1 TYR A 13 3.742 -5.880 -0.301 1.00 0.00 H ATOM 176 HE2 TYR A 13 2.041 -3.417 2.720 1.00 0.00 H ATOM 177 HH TYR A 13 4.395 -3.707 2.220 1.00 0.00 H ATOM 178 N SER A 14 -0.562 -7.669 4.363 1.00 0.00 N ATOM 179 CA SER A 14 -0.843 -7.228 5.705 1.00 0.00 C ATOM 180 C SER A 14 0.369 -6.566 6.366 1.00 0.00 C ATOM 181 O SER A 14 0.385 -6.346 7.583 1.00 0.00 O ATOM 182 CB SER A 14 -1.328 -8.430 6.509 1.00 0.00 C ATOM 183 OG SER A 14 -0.427 -9.529 6.364 1.00 0.00 O ATOM 184 H SER A 14 0.125 -8.358 4.235 1.00 0.00 H ATOM 185 HA SER A 14 -1.651 -6.513 5.659 1.00 0.00 H ATOM 186 HB2 SER A 14 -1.390 -8.161 7.554 1.00 0.00 H ATOM 187 HB3 SER A 14 -2.303 -8.729 6.156 1.00 0.00 H ATOM 188 HG SER A 14 -0.943 -10.321 6.170 1.00 0.00 H ATOM 189 N GLY A 15 1.374 -6.237 5.564 1.00 0.00 N ATOM 190 CA GLY A 15 2.558 -5.575 6.084 1.00 0.00 C ATOM 191 C GLY A 15 2.310 -4.094 6.334 1.00 0.00 C ATOM 192 O GLY A 15 1.368 -3.738 7.064 1.00 0.00 O ATOM 193 H GLY A 15 1.304 -6.458 4.611 1.00 0.00 H ATOM 194 HA2 GLY A 15 2.848 -6.051 7.010 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.357 -5.689 5.369 1.00 0.00 H ATOM 196 N PRO A 16 3.139 -3.194 5.771 1.00 0.00 N ATOM 197 CA PRO A 16 2.927 -1.753 5.888 1.00 0.00 C ATOM 198 C PRO A 16 1.612 -1.351 5.222 1.00 0.00 C ATOM 199 O PRO A 16 1.517 -1.208 4.006 1.00 0.00 O ATOM 200 CB PRO A 16 4.133 -1.124 5.186 1.00 0.00 C ATOM 201 CG PRO A 16 4.693 -2.209 4.337 1.00 0.00 C ATOM 202 CD PRO A 16 4.353 -3.507 5.008 1.00 0.00 C ATOM 203 HA PRO A 16 2.888 -1.461 6.926 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.813 -0.284 4.589 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.852 -0.795 5.922 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.247 -2.167 3.354 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.764 -2.096 4.266 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.160 -4.271 4.271 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.152 -3.813 5.667 1.00 0.00 H ATOM 210 N THR A 17 0.607 -1.251 6.026 1.00 0.00 N ATOM 211 CA THR A 17 -0.727 -1.016 5.577 1.00 0.00 C ATOM 212 C THR A 17 -1.258 0.331 6.051 1.00 0.00 C ATOM 213 O THR A 17 -2.139 0.937 5.422 1.00 0.00 O ATOM 214 CB THR A 17 -1.617 -2.164 6.076 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.258 -2.476 7.440 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.435 -3.407 5.225 1.00 0.00 C ATOM 217 H THR A 17 0.770 -1.361 6.987 1.00 0.00 H ATOM 218 HA THR A 17 -0.736 -1.040 4.497 1.00 0.00 H ATOM 219 HB THR A 17 -2.649 -1.846 6.040 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.423 -2.965 7.400 1.00 0.00 H ATOM 221 HG21 THR A 17 -2.113 -4.180 5.558 1.00 0.00 H ATOM 222 HG22 THR A 17 -0.418 -3.756 5.327 1.00 0.00 H ATOM 223 HG23 THR A 17 -1.626 -3.171 4.191 1.00 0.00 H ATOM 224 N VAL A 18 -0.717 0.802 7.147 1.00 0.00 N ATOM 225 CA VAL A 18 -1.103 2.070 7.697 1.00 0.00 C ATOM 226 C VAL A 18 -0.352 3.160 6.970 1.00 0.00 C ATOM 227 O VAL A 18 0.879 3.226 7.044 1.00 0.00 O ATOM 228 CB VAL A 18 -0.797 2.142 9.217 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.188 3.498 9.796 1.00 0.00 C ATOM 230 CG2 VAL A 18 -1.519 1.022 9.955 1.00 0.00 C ATOM 231 H VAL A 18 -0.022 0.283 7.603 1.00 0.00 H ATOM 232 HA VAL A 18 -2.164 2.197 7.545 1.00 0.00 H ATOM 233 HB VAL A 18 0.266 2.009 9.356 1.00 0.00 H ATOM 234 HG11 VAL A 18 -0.636 4.278 9.293 1.00 0.00 H ATOM 235 HG12 VAL A 18 -0.954 3.519 10.850 1.00 0.00 H ATOM 236 HG13 VAL A 18 -2.246 3.656 9.657 1.00 0.00 H ATOM 237 HG21 VAL A 18 -2.585 1.134 9.825 1.00 0.00 H ATOM 238 HG22 VAL A 18 -1.275 1.062 11.006 1.00 0.00 H ATOM 239 HG23 VAL A 18 -1.210 0.069 9.552 1.00 0.00 H ATOM 240 N CYS A 19 -1.076 3.975 6.257 1.00 0.00 N ATOM 241 CA CYS A 19 -0.498 5.062 5.515 1.00 0.00 C ATOM 242 C CYS A 19 -0.145 6.199 6.444 1.00 0.00 C ATOM 243 O CYS A 19 -0.834 6.437 7.455 1.00 0.00 O ATOM 244 CB CYS A 19 -1.464 5.544 4.436 1.00 0.00 C ATOM 245 SG CYS A 19 -1.967 4.255 3.271 1.00 0.00 S ATOM 246 H CYS A 19 -2.046 3.854 6.214 1.00 0.00 H ATOM 247 HA CYS A 19 0.403 4.706 5.037 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.357 5.956 4.883 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.964 6.306 3.853 1.00 0.00 H ATOM 250 N ALA A 20 0.937 6.873 6.123 1.00 0.00 N ATOM 251 CA ALA A 20 1.414 8.003 6.889 1.00 0.00 C ATOM 252 C ALA A 20 0.391 9.129 6.909 1.00 0.00 C ATOM 253 O ALA A 20 -0.493 9.204 6.033 1.00 0.00 O ATOM 254 CB ALA A 20 2.724 8.501 6.309 1.00 0.00 C ATOM 255 H ALA A 20 1.442 6.582 5.331 1.00 0.00 H ATOM 256 HA ALA A 20 1.600 7.675 7.901 1.00 0.00 H ATOM 257 HB1 ALA A 20 3.447 7.699 6.310 1.00 0.00 H ATOM 258 HB2 ALA A 20 3.091 9.326 6.899 1.00 0.00 H ATOM 259 HB3 ALA A 20 2.560 8.831 5.294 1.00 0.00 H ATOM 260 N SER A 21 0.509 9.984 7.899 1.00 0.00 N ATOM 261 CA SER A 21 -0.356 11.123 8.056 1.00 0.00 C ATOM 262 C SER A 21 -0.299 12.012 6.809 1.00 0.00 C ATOM 263 O SER A 21 0.759 12.581 6.485 1.00 0.00 O ATOM 264 CB SER A 21 0.081 11.880 9.306 1.00 0.00 C ATOM 265 OG SER A 21 1.502 12.044 9.313 1.00 0.00 O ATOM 266 H SER A 21 1.214 9.866 8.571 1.00 0.00 H ATOM 267 HA SER A 21 -1.366 10.769 8.199 1.00 0.00 H ATOM 268 HB2 SER A 21 -0.383 12.855 9.325 1.00 0.00 H ATOM 269 HB3 SER A 21 -0.203 11.318 10.183 1.00 0.00 H ATOM 270 HG SER A 21 1.736 12.325 8.419 1.00 0.00 H ATOM 271 N GLY A 22 -1.403 12.092 6.106 1.00 0.00 N ATOM 272 CA GLY A 22 -1.455 12.860 4.897 1.00 0.00 C ATOM 273 C GLY A 22 -1.681 11.990 3.682 1.00 0.00 C ATOM 274 O GLY A 22 -1.796 12.494 2.558 1.00 0.00 O ATOM 275 H GLY A 22 -2.212 11.639 6.429 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.264 13.572 4.973 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.523 13.393 4.778 1.00 0.00 H ATOM 278 N THR A 23 -1.737 10.685 3.879 1.00 0.00 N ATOM 279 CA THR A 23 -1.969 9.778 2.778 1.00 0.00 C ATOM 280 C THR A 23 -3.130 8.839 3.090 1.00 0.00 C ATOM 281 O THR A 23 -3.353 8.487 4.248 1.00 0.00 O ATOM 282 CB THR A 23 -0.697 8.960 2.420 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.234 8.213 3.538 1.00 0.00 O ATOM 284 CG2 THR A 23 0.414 9.861 1.954 1.00 0.00 C ATOM 285 H THR A 23 -1.624 10.316 4.784 1.00 0.00 H ATOM 286 HA THR A 23 -2.242 10.378 1.922 1.00 0.00 H ATOM 287 HB THR A 23 -0.958 8.292 1.613 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.446 8.669 4.365 1.00 0.00 H ATOM 289 HG21 THR A 23 1.294 9.271 1.746 1.00 0.00 H ATOM 290 HG22 THR A 23 0.633 10.587 2.723 1.00 0.00 H ATOM 291 HG23 THR A 23 0.104 10.372 1.055 1.00 0.00 H ATOM 292 N THR A 24 -3.879 8.468 2.080 1.00 0.00 N ATOM 293 CA THR A 24 -5.007 7.577 2.247 1.00 0.00 C ATOM 294 C THR A 24 -4.793 6.306 1.437 1.00 0.00 C ATOM 295 O THR A 24 -4.224 6.363 0.349 1.00 0.00 O ATOM 296 CB THR A 24 -6.316 8.275 1.818 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.149 8.918 0.534 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.757 9.298 2.855 1.00 0.00 C ATOM 299 H THR A 24 -3.679 8.795 1.171 1.00 0.00 H ATOM 300 HA THR A 24 -5.077 7.320 3.293 1.00 0.00 H ATOM 301 HB THR A 24 -7.082 7.522 1.715 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.213 9.113 0.366 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.993 10.054 2.965 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.915 8.804 3.801 1.00 0.00 H ATOM 305 HG23 THR A 24 -7.678 9.759 2.530 1.00 0.00 H ATOM 306 N CYS A 25 -5.217 5.176 1.960 1.00 0.00 N ATOM 307 CA CYS A 25 -5.030 3.910 1.276 1.00 0.00 C ATOM 308 C CYS A 25 -6.060 3.741 0.177 1.00 0.00 C ATOM 309 O CYS A 25 -7.247 3.482 0.436 1.00 0.00 O ATOM 310 CB CYS A 25 -5.094 2.726 2.252 1.00 0.00 C ATOM 311 SG CYS A 25 -4.816 1.105 1.465 1.00 0.00 S ATOM 312 H CYS A 25 -5.686 5.169 2.823 1.00 0.00 H ATOM 313 HA CYS A 25 -4.050 3.937 0.823 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.341 2.849 3.017 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.068 2.704 2.715 1.00 0.00 H ATOM 316 N GLN A 26 -5.624 3.919 -1.036 1.00 0.00 N ATOM 317 CA GLN A 26 -6.480 3.797 -2.169 1.00 0.00 C ATOM 318 C GLN A 26 -6.261 2.449 -2.810 1.00 0.00 C ATOM 319 O GLN A 26 -5.163 2.156 -3.298 1.00 0.00 O ATOM 320 CB GLN A 26 -6.189 4.920 -3.169 1.00 0.00 C ATOM 321 CG GLN A 26 -6.341 6.319 -2.582 1.00 0.00 C ATOM 322 CD GLN A 26 -7.726 6.568 -2.035 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.707 6.009 -2.518 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.827 7.404 -1.050 1.00 0.00 N ATOM 325 H GLN A 26 -4.678 4.132 -1.196 1.00 0.00 H ATOM 326 HA GLN A 26 -7.504 3.879 -1.838 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.177 4.811 -3.531 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.869 4.825 -4.002 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.633 6.438 -1.775 1.00 0.00 H ATOM 330 HG3 GLN A 26 -6.138 7.050 -3.350 1.00 0.00 H ATOM 331 HE21 GLN A 26 -7.017 7.841 -0.699 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.709 7.592 -0.663 1.00 0.00 H ATOM 333 N VAL A 27 -7.268 1.614 -2.768 1.00 0.00 N ATOM 334 CA VAL A 27 -7.185 0.304 -3.372 1.00 0.00 C ATOM 335 C VAL A 27 -7.355 0.462 -4.874 1.00 0.00 C ATOM 336 O VAL A 27 -8.454 0.768 -5.367 1.00 0.00 O ATOM 337 CB VAL A 27 -8.248 -0.670 -2.795 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.114 -2.055 -3.408 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.120 -0.758 -1.283 1.00 0.00 C ATOM 340 H VAL A 27 -8.101 1.890 -2.330 1.00 0.00 H ATOM 341 HA VAL A 27 -6.194 -0.081 -3.177 1.00 0.00 H ATOM 342 HB VAL A 27 -9.227 -0.279 -3.031 1.00 0.00 H ATOM 343 HG11 VAL A 27 -8.250 -1.989 -4.478 1.00 0.00 H ATOM 344 HG12 VAL A 27 -8.863 -2.708 -2.988 1.00 0.00 H ATOM 345 HG13 VAL A 27 -7.133 -2.452 -3.194 1.00 0.00 H ATOM 346 HG21 VAL A 27 -8.871 -1.431 -0.896 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.256 0.225 -0.857 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.137 -1.128 -1.032 1.00 0.00 H ATOM 349 N LEU A 28 -6.268 0.317 -5.583 1.00 0.00 N ATOM 350 CA LEU A 28 -6.245 0.538 -7.010 1.00 0.00 C ATOM 351 C LEU A 28 -6.586 -0.740 -7.727 1.00 0.00 C ATOM 352 O LEU A 28 -7.319 -0.754 -8.707 1.00 0.00 O ATOM 353 CB LEU A 28 -4.846 0.988 -7.441 1.00 0.00 C ATOM 354 CG LEU A 28 -4.257 2.206 -6.725 1.00 0.00 C ATOM 355 CD1 LEU A 28 -2.885 2.506 -7.257 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.132 3.409 -6.897 1.00 0.00 C ATOM 357 H LEU A 28 -5.452 0.026 -5.124 1.00 0.00 H ATOM 358 HA LEU A 28 -6.953 1.311 -7.268 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.174 0.156 -7.287 1.00 0.00 H ATOM 360 HB3 LEU A 28 -4.876 1.200 -8.499 1.00 0.00 H ATOM 361 HG LEU A 28 -4.172 1.993 -5.669 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.248 1.661 -7.051 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.493 3.390 -6.778 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.935 2.665 -8.324 1.00 0.00 H ATOM 365 HD21 LEU A 28 -6.112 3.198 -6.495 1.00 0.00 H ATOM 366 HD22 LEU A 28 -5.187 3.619 -7.954 1.00 0.00 H ATOM 367 HD23 LEU A 28 -4.676 4.237 -6.376 1.00 0.00 H ATOM 368 N ASN A 29 -5.997 -1.799 -7.257 1.00 0.00 N ATOM 369 CA ASN A 29 -6.169 -3.125 -7.809 1.00 0.00 C ATOM 370 C ASN A 29 -6.522 -3.995 -6.623 1.00 0.00 C ATOM 371 O ASN A 29 -6.308 -3.556 -5.505 1.00 0.00 O ATOM 372 CB ASN A 29 -4.845 -3.670 -8.427 1.00 0.00 C ATOM 373 CG ASN A 29 -4.209 -2.897 -9.593 1.00 0.00 C ATOM 374 OD1 ASN A 29 -3.549 -3.493 -10.444 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.353 -1.616 -9.637 1.00 0.00 N ATOM 376 H ASN A 29 -5.441 -1.737 -6.443 1.00 0.00 H ATOM 377 HA ASN A 29 -6.959 -3.104 -8.543 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.108 -3.752 -7.646 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.065 -4.669 -8.774 1.00 0.00 H ATOM 380 HD21 ASN A 29 -4.875 -1.198 -8.922 1.00 0.00 H ATOM 381 HD22 ASN A 29 -3.921 -1.107 -10.359 1.00 0.00 H ATOM 382 N PRO A 30 -7.042 -5.227 -6.811 1.00 0.00 N ATOM 383 CA PRO A 30 -7.398 -6.104 -5.680 1.00 0.00 C ATOM 384 C PRO A 30 -6.218 -6.362 -4.727 1.00 0.00 C ATOM 385 O PRO A 30 -6.384 -6.403 -3.503 1.00 0.00 O ATOM 386 CB PRO A 30 -7.824 -7.410 -6.359 1.00 0.00 C ATOM 387 CG PRO A 30 -8.266 -6.994 -7.714 1.00 0.00 C ATOM 388 CD PRO A 30 -7.364 -5.859 -8.106 1.00 0.00 C ATOM 389 HA PRO A 30 -8.225 -5.701 -5.115 1.00 0.00 H ATOM 390 HB2 PRO A 30 -6.982 -8.084 -6.405 1.00 0.00 H ATOM 391 HB3 PRO A 30 -8.629 -7.868 -5.802 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.157 -7.818 -8.403 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.295 -6.662 -7.682 1.00 0.00 H ATOM 394 HD2 PRO A 30 -6.473 -6.237 -8.582 1.00 0.00 H ATOM 395 HD3 PRO A 30 -7.872 -5.167 -8.758 1.00 0.00 H ATOM 396 N TYR A 31 -5.029 -6.533 -5.273 1.00 0.00 N ATOM 397 CA TYR A 31 -3.886 -6.796 -4.435 1.00 0.00 C ATOM 398 C TYR A 31 -3.013 -5.550 -4.302 1.00 0.00 C ATOM 399 O TYR A 31 -2.298 -5.390 -3.307 1.00 0.00 O ATOM 400 CB TYR A 31 -3.055 -7.966 -5.001 1.00 0.00 C ATOM 401 CG TYR A 31 -3.863 -9.229 -5.233 1.00 0.00 C ATOM 402 CD1 TYR A 31 -4.161 -10.072 -4.189 1.00 0.00 C ATOM 403 CD2 TYR A 31 -4.336 -9.560 -6.498 1.00 0.00 C ATOM 404 CE1 TYR A 31 -4.908 -11.208 -4.381 1.00 0.00 C ATOM 405 CE2 TYR A 31 -5.084 -10.700 -6.702 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.370 -11.519 -5.638 1.00 0.00 C ATOM 407 OH TYR A 31 -6.126 -12.662 -5.829 1.00 0.00 O ATOM 408 H TYR A 31 -4.931 -6.482 -6.248 1.00 0.00 H ATOM 409 HA TYR A 31 -4.256 -7.079 -3.459 1.00 0.00 H ATOM 410 HB2 TYR A 31 -2.604 -7.677 -5.937 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.269 -8.204 -4.299 1.00 0.00 H ATOM 412 HD1 TYR A 31 -3.801 -9.830 -3.201 1.00 0.00 H ATOM 413 HD2 TYR A 31 -4.107 -8.916 -7.333 1.00 0.00 H ATOM 414 HE1 TYR A 31 -5.124 -11.850 -3.541 1.00 0.00 H ATOM 415 HE2 TYR A 31 -5.444 -10.942 -7.692 1.00 0.00 H ATOM 416 HH TYR A 31 -5.744 -13.119 -6.588 1.00 0.00 H ATOM 417 N TYR A 32 -3.069 -4.665 -5.281 1.00 0.00 N ATOM 418 CA TYR A 32 -2.293 -3.436 -5.210 1.00 0.00 C ATOM 419 C TYR A 32 -3.107 -2.258 -4.658 1.00 0.00 C ATOM 420 O TYR A 32 -4.034 -1.767 -5.307 1.00 0.00 O ATOM 421 CB TYR A 32 -1.665 -3.077 -6.565 1.00 0.00 C ATOM 422 CG TYR A 32 -0.694 -1.916 -6.491 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.008 -0.665 -7.024 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.545 -2.075 -5.881 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.106 0.379 -6.947 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.442 -1.032 -5.801 1.00 0.00 C ATOM 427 CZ TYR A 32 1.114 0.188 -6.335 1.00 0.00 C ATOM 428 OH TYR A 32 2.011 1.229 -6.259 1.00 0.00 O ATOM 429 H TYR A 32 -3.648 -4.842 -6.051 1.00 0.00 H ATOM 430 HA TYR A 32 -1.496 -3.629 -4.510 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.131 -3.932 -6.951 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.444 -2.801 -7.259 1.00 0.00 H ATOM 433 HD1 TYR A 32 -1.964 -0.498 -7.502 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.801 -3.038 -5.463 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.357 1.345 -7.360 1.00 0.00 H ATOM 436 HE2 TYR A 32 2.398 -1.175 -5.318 1.00 0.00 H ATOM 437 HH TYR A 32 1.512 2.035 -6.086 1.00 0.00 H ATOM 438 N SER A 33 -2.724 -1.778 -3.523 1.00 0.00 N ATOM 439 CA SER A 33 -3.337 -0.621 -2.939 1.00 0.00 C ATOM 440 C SER A 33 -2.225 0.383 -2.715 1.00 0.00 C ATOM 441 O SER A 33 -1.111 -0.023 -2.449 1.00 0.00 O ATOM 442 CB SER A 33 -3.994 -1.007 -1.625 1.00 0.00 C ATOM 443 OG SER A 33 -4.871 -2.105 -1.801 1.00 0.00 O ATOM 444 H SER A 33 -1.990 -2.202 -3.039 1.00 0.00 H ATOM 445 HA SER A 33 -4.067 -0.221 -3.627 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.231 -1.284 -0.912 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.557 -0.169 -1.242 1.00 0.00 H ATOM 448 HG SER A 33 -4.981 -2.528 -0.940 1.00 0.00 H ATOM 449 N GLN A 34 -2.494 1.648 -2.840 1.00 0.00 N ATOM 450 CA GLN A 34 -1.454 2.652 -2.739 1.00 0.00 C ATOM 451 C GLN A 34 -1.889 3.842 -1.886 1.00 0.00 C ATOM 452 O GLN A 34 -3.022 4.313 -1.998 1.00 0.00 O ATOM 453 CB GLN A 34 -1.040 3.068 -4.158 1.00 0.00 C ATOM 454 CG GLN A 34 -0.159 4.290 -4.261 1.00 0.00 C ATOM 455 CD GLN A 34 0.374 4.488 -5.664 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.265 5.096 -6.508 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.580 4.041 -5.903 1.00 0.00 N ATOM 458 H GLN A 34 -3.422 1.946 -2.992 1.00 0.00 H ATOM 459 HA GLN A 34 -0.602 2.186 -2.264 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.512 2.247 -4.618 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.940 3.251 -4.724 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.733 5.162 -3.974 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.673 4.157 -3.585 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.093 3.613 -5.176 1.00 0.00 H ATOM 465 HE22 GLN A 34 1.945 4.176 -6.804 1.00 0.00 H ATOM 466 N CYS A 35 -1.004 4.290 -1.003 1.00 0.00 N ATOM 467 CA CYS A 35 -1.288 5.448 -0.169 1.00 0.00 C ATOM 468 C CYS A 35 -1.147 6.719 -0.986 1.00 0.00 C ATOM 469 O CYS A 35 -0.044 7.070 -1.426 1.00 0.00 O ATOM 470 CB CYS A 35 -0.362 5.530 1.052 1.00 0.00 C ATOM 471 SG CYS A 35 -0.336 4.051 2.083 1.00 0.00 S ATOM 472 H CYS A 35 -0.148 3.814 -0.910 1.00 0.00 H ATOM 473 HA CYS A 35 -2.311 5.367 0.168 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.653 5.762 0.772 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.730 6.335 1.670 1.00 0.00 H ATOM 476 N LEU A 36 -2.241 7.377 -1.198 1.00 0.00 N ATOM 477 CA LEU A 36 -2.292 8.600 -1.937 1.00 0.00 C ATOM 478 C LEU A 36 -2.722 9.715 -1.027 1.00 0.00 C ATOM 479 O LEU A 36 -3.803 9.617 -0.415 1.00 0.00 O ATOM 480 CB LEU A 36 -3.220 8.477 -3.142 1.00 0.00 C ATOM 481 CG LEU A 36 -2.782 7.474 -4.214 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.824 7.376 -5.309 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.433 7.877 -4.803 1.00 0.00 C ATOM 484 OXT LEU A 36 -1.996 10.703 -0.917 1.00 0.00 O ATOM 485 H LEU A 36 -3.084 7.024 -0.830 1.00 0.00 H ATOM 486 HA LEU A 36 -1.293 8.817 -2.283 1.00 0.00 H ATOM 487 HB2 LEU A 36 -4.200 8.191 -2.786 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.299 9.449 -3.606 1.00 0.00 H ATOM 489 HG LEU A 36 -2.675 6.499 -3.762 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.500 6.659 -6.048 1.00 0.00 H ATOM 491 HD12 LEU A 36 -3.958 8.342 -5.772 1.00 0.00 H ATOM 492 HD13 LEU A 36 -4.761 7.051 -4.881 1.00 0.00 H ATOM 493 HD21 LEU A 36 -1.142 7.163 -5.560 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.685 7.892 -4.024 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.512 8.858 -5.248 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C2 BGC A 101 7.471 3.743 0.082 1.00 0.00 C HETATM 498 C3 BGC A 101 7.490 2.236 0.094 1.00 0.00 C HETATM 499 C4 BGC A 101 8.309 1.785 1.273 1.00 0.00 C HETATM 500 C5 BGC A 101 7.644 2.287 2.564 1.00 0.00 C HETATM 501 C6 BGC A 101 8.438 1.953 3.809 1.00 0.00 C HETATM 502 C1 BGC A 101 6.806 4.264 1.363 1.00 0.00 C HETATM 503 O2 BGC A 101 6.791 4.193 -1.063 1.00 0.00 O HETATM 504 O3 BGC A 101 8.052 1.737 -1.108 1.00 0.00 O HETATM 505 O4 BGC A 101 8.421 0.379 1.247 1.00 0.00 O HETATM 506 O5 BGC A 101 7.524 3.751 2.520 1.00 0.00 O HETATM 507 O6 BGC A 101 7.925 2.660 4.941 1.00 0.00 O HETATM 508 H2 BGC A 101 8.511 4.102 0.051 1.00 0.00 H HETATM 509 H3 BGC A 101 6.459 1.871 0.216 1.00 0.00 H HETATM 510 H4 BGC A 101 9.304 2.241 1.169 1.00 0.00 H HETATM 511 H5 BGC A 101 6.617 1.901 2.647 1.00 0.00 H HETATM 512 H6C1 BGC A 101 9.483 2.231 3.614 1.00 0.00 H HETATM 513 H6C2 BGC A 101 8.404 0.867 3.978 1.00 0.00 H HETATM 514 H1 BGC A 101 5.776 3.877 1.387 1.00 0.00 H HETATM 515 HB BGC A 101 7.232 3.784 -1.818 1.00 0.00 H HETATM 516 HC BGC A 101 8.024 0.776 -1.020 1.00 0.00 H HETATM 517 HD BGC A 101 9.053 0.105 1.923 1.00 0.00 H HETATM 518 H6 BGC A 101 7.642 3.525 4.618 1.00 0.00 H