ATOM 1 N THR A 1 -8.030 7.598 1.200 1.00 0.00 N ATOM 2 CA THR A 1 -7.778 6.134 1.331 1.00 0.00 C ATOM 3 C THR A 1 -7.157 5.600 0.042 1.00 0.00 C ATOM 4 O THR A 1 -7.178 6.258 -0.980 1.00 0.00 O ATOM 5 CB THR A 1 -9.081 5.387 1.597 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.101 6.375 1.488 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.153 4.882 3.033 1.00 0.00 C ATOM 8 H1 THR A 1 -7.264 8.034 0.647 1.00 0.00 H ATOM 9 H2 THR A 1 -8.938 7.752 0.717 1.00 0.00 H ATOM 10 H3 THR A 1 -8.063 8.030 2.145 1.00 0.00 H ATOM 11 HA THR A 1 -7.099 5.961 2.143 1.00 0.00 H ATOM 12 HB THR A 1 -9.230 4.592 0.900 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.930 5.977 1.761 1.00 0.00 H ATOM 14 HG21 THR A 1 -9.002 5.703 3.719 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.123 4.441 3.217 1.00 0.00 H ATOM 16 HG23 THR A 1 -8.388 4.138 3.195 1.00 0.00 H ATOM 17 N GLN A 2 -6.614 4.412 0.121 1.00 0.00 N ATOM 18 CA GLN A 2 -5.986 3.805 -1.089 1.00 0.00 C ATOM 19 C GLN A 2 -6.925 2.764 -1.701 1.00 0.00 C ATOM 20 O GLN A 2 -7.717 2.157 -1.006 1.00 0.00 O ATOM 21 CB GLN A 2 -4.674 3.126 -0.679 1.00 0.00 C ATOM 22 CG GLN A 2 -3.600 3.420 -1.731 1.00 0.00 C ATOM 23 CD GLN A 2 -3.056 4.829 -1.509 1.00 0.00 C ATOM 24 OE1 GLN A 2 -3.456 5.771 -2.164 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.139 5.016 -0.597 1.00 0.00 N ATOM 26 H GLN A 2 -6.623 3.922 0.971 1.00 0.00 H ATOM 27 HA GLN A 2 -5.788 4.577 -1.814 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.353 3.507 0.281 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.826 2.061 -0.603 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.794 2.708 -1.639 1.00 0.00 H ATOM 31 HG3 GLN A 2 -4.026 3.351 -2.721 1.00 0.00 H ATOM 32 HE21 GLN A 2 -1.809 4.258 -0.068 1.00 0.00 H ATOM 33 HE22 GLN A 2 -1.780 5.914 -0.439 1.00 0.00 H ATOM 34 N SER A 3 -6.817 2.575 -2.990 1.00 0.00 N ATOM 35 CA SER A 3 -7.699 1.584 -3.664 1.00 0.00 C ATOM 36 C SER A 3 -6.965 0.256 -3.870 1.00 0.00 C ATOM 37 O SER A 3 -5.815 0.114 -3.507 1.00 0.00 O ATOM 38 CB SER A 3 -8.109 2.144 -5.018 1.00 0.00 C ATOM 39 OG SER A 3 -7.249 3.259 -5.209 1.00 0.00 O ATOM 40 H SER A 3 -6.162 3.084 -3.511 1.00 0.00 H ATOM 41 HA SER A 3 -8.577 1.416 -3.061 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.949 1.416 -5.788 1.00 0.00 H ATOM 43 HB3 SER A 3 -9.140 2.463 -5.007 1.00 0.00 H ATOM 44 HG SER A 3 -6.466 2.956 -5.674 1.00 0.00 H ATOM 45 N HIS A 4 -7.655 -0.690 -4.455 1.00 0.00 N ATOM 46 CA HIS A 4 -7.026 -2.019 -4.698 1.00 0.00 C ATOM 47 C HIS A 4 -5.761 -1.818 -5.553 1.00 0.00 C ATOM 48 O HIS A 4 -5.705 -0.915 -6.362 1.00 0.00 O ATOM 49 CB HIS A 4 -8.048 -2.900 -5.440 1.00 0.00 C ATOM 50 CG HIS A 4 -7.565 -4.359 -5.541 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.080 -5.225 -6.294 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.582 -5.038 -4.836 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.535 -6.360 -6.139 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.566 -6.338 -5.230 1.00 0.00 N ATOM 55 H HIS A 4 -8.582 -0.525 -4.729 1.00 0.00 H ATOM 56 HA HIS A 4 -6.763 -2.467 -3.756 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.988 -2.878 -4.912 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.199 -2.512 -6.436 1.00 0.00 H ATOM 59 HD1 HIS A 4 -8.811 -5.046 -6.922 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.947 -4.615 -4.083 1.00 0.00 H ATOM 61 HE1 HIS A 4 -7.827 -7.247 -6.686 1.00 0.00 H ATOM 62 N TYR A 5 -4.773 -2.649 -5.338 1.00 0.00 N ATOM 63 CA TYR A 5 -3.492 -2.513 -6.107 1.00 0.00 C ATOM 64 C TYR A 5 -2.888 -1.113 -5.882 1.00 0.00 C ATOM 65 O TYR A 5 -2.127 -0.631 -6.696 1.00 0.00 O ATOM 66 CB TYR A 5 -3.737 -2.715 -7.608 1.00 0.00 C ATOM 67 CG TYR A 5 -4.255 -4.119 -7.873 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.401 -5.192 -7.797 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.578 -4.334 -8.198 1.00 0.00 C ATOM 70 CE1 TYR A 5 -3.858 -6.470 -8.041 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.037 -5.611 -8.443 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.182 -6.690 -8.365 1.00 0.00 C ATOM 73 OH TYR A 5 -5.642 -7.968 -8.609 1.00 0.00 O ATOM 74 H TYR A 5 -4.863 -3.352 -4.669 1.00 0.00 H ATOM 75 HA TYR A 5 -2.797 -3.258 -5.763 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.449 -1.996 -7.971 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.806 -2.593 -8.137 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.360 -5.027 -7.554 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.260 -3.497 -8.261 1.00 0.00 H ATOM 80 HE1 TYR A 5 -3.177 -7.305 -7.979 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.073 -5.767 -8.696 1.00 0.00 H ATOM 82 HH TYR A 5 -6.554 -8.017 -8.313 1.00 0.00 H ATOM 83 N GLY A 6 -3.244 -0.496 -4.778 1.00 0.00 N ATOM 84 CA GLY A 6 -2.718 0.875 -4.483 1.00 0.00 C ATOM 85 C GLY A 6 -1.535 0.837 -3.489 1.00 0.00 C ATOM 86 O GLY A 6 -1.395 -0.091 -2.719 1.00 0.00 O ATOM 87 H GLY A 6 -3.852 -0.934 -4.148 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.392 1.300 -5.408 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.512 1.495 -4.056 1.00 0.00 H ATOM 90 N GLN A 7 -0.715 1.859 -3.536 1.00 0.00 N ATOM 91 CA GLN A 7 0.463 1.910 -2.614 1.00 0.00 C ATOM 92 C GLN A 7 0.075 2.471 -1.240 1.00 0.00 C ATOM 93 O GLN A 7 -0.206 3.645 -1.105 1.00 0.00 O ATOM 94 CB GLN A 7 1.537 2.806 -3.222 1.00 0.00 C ATOM 95 CG GLN A 7 2.833 2.600 -2.441 1.00 0.00 C ATOM 96 CD GLN A 7 3.944 3.436 -3.061 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.704 4.330 -3.850 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.174 3.173 -2.731 1.00 0.00 N ATOM 99 H GLN A 7 -0.872 2.586 -4.172 1.00 0.00 H ATOM 100 HA GLN A 7 0.864 0.925 -2.489 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.690 2.545 -4.259 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.233 3.838 -3.154 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.693 2.901 -1.412 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.116 1.557 -2.470 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.364 2.451 -2.094 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.909 3.694 -3.115 1.00 0.00 H ATOM 107 N CYS A 8 0.078 1.622 -0.246 1.00 0.00 N ATOM 108 CA CYS A 8 -0.263 2.087 1.112 1.00 0.00 C ATOM 109 C CYS A 8 1.007 2.400 1.896 1.00 0.00 C ATOM 110 O CYS A 8 0.977 3.105 2.878 1.00 0.00 O ATOM 111 CB CYS A 8 -1.011 0.970 1.824 1.00 0.00 C ATOM 112 SG CYS A 8 -0.350 -0.708 1.662 1.00 0.00 S ATOM 113 H CYS A 8 0.288 0.686 -0.395 1.00 0.00 H ATOM 114 HA CYS A 8 -0.880 2.973 1.052 1.00 0.00 H ATOM 115 HB2 CYS A 8 -1.030 1.203 2.858 1.00 0.00 H ATOM 116 HB3 CYS A 8 -2.031 0.964 1.471 1.00 0.00 H ATOM 117 N GLY A 9 2.103 1.860 1.447 1.00 0.00 N ATOM 118 CA GLY A 9 3.367 2.113 2.163 1.00 0.00 C ATOM 119 C GLY A 9 4.572 2.012 1.225 1.00 0.00 C ATOM 120 O GLY A 9 4.473 2.279 0.044 1.00 0.00 O ATOM 121 H GLY A 9 2.089 1.296 0.644 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.311 3.099 2.567 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.491 1.388 2.971 1.00 0.00 H ATOM 124 N GLY A 10 5.682 1.615 1.779 1.00 0.00 N ATOM 125 CA GLY A 10 6.910 1.508 0.966 1.00 0.00 C ATOM 126 C GLY A 10 7.825 2.701 1.256 1.00 0.00 C ATOM 127 O GLY A 10 7.410 3.836 1.168 1.00 0.00 O ATOM 128 H GLY A 10 5.701 1.387 2.733 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.399 0.601 1.242 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.667 1.492 -0.103 1.00 0.00 H ATOM 131 N ILE A 11 9.042 2.426 1.608 1.00 0.00 N ATOM 132 CA ILE A 11 9.959 3.545 1.914 1.00 0.00 C ATOM 133 C ILE A 11 9.904 4.600 0.810 1.00 0.00 C ATOM 134 O ILE A 11 9.668 4.295 -0.342 1.00 0.00 O ATOM 135 CB ILE A 11 11.377 3.008 2.041 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.494 2.273 3.381 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.363 4.183 2.012 1.00 0.00 C ATOM 138 CD1 ILE A 11 12.810 1.497 3.438 1.00 0.00 C ATOM 139 H ILE A 11 9.348 1.499 1.670 1.00 0.00 H ATOM 140 HA ILE A 11 9.659 3.997 2.850 1.00 0.00 H ATOM 141 HB ILE A 11 11.584 2.335 1.225 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.465 2.989 4.188 1.00 0.00 H ATOM 143 HG13 ILE A 11 10.667 1.588 3.490 1.00 0.00 H ATOM 144 HG21 ILE A 11 11.947 5.021 2.552 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.294 3.894 2.472 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.549 4.477 0.989 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.331 1.579 2.497 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.431 1.896 4.223 1.00 0.00 H ATOM 149 HD13 ILE A 11 12.607 0.457 3.640 1.00 0.00 H ATOM 150 N GLY A 12 10.129 5.814 1.189 1.00 0.00 N ATOM 151 CA GLY A 12 10.093 6.916 0.191 1.00 0.00 C ATOM 152 C GLY A 12 8.644 7.329 -0.127 1.00 0.00 C ATOM 153 O GLY A 12 8.405 8.363 -0.720 1.00 0.00 O ATOM 154 H GLY A 12 10.329 6.000 2.129 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.615 7.745 0.613 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.584 6.604 -0.738 1.00 0.00 H ATOM 157 N TYR A 13 7.710 6.511 0.280 1.00 0.00 N ATOM 158 CA TYR A 13 6.274 6.839 0.009 1.00 0.00 C ATOM 159 C TYR A 13 5.830 8.027 0.870 1.00 0.00 C ATOM 160 O TYR A 13 6.376 8.265 1.930 1.00 0.00 O ATOM 161 CB TYR A 13 5.418 5.611 0.342 1.00 0.00 C ATOM 162 CG TYR A 13 3.953 5.856 -0.046 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.604 6.084 -1.363 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.959 5.847 0.915 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.286 6.298 -1.710 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.649 6.058 0.565 1.00 0.00 C ATOM 167 CZ TYR A 13 1.299 6.286 -0.748 1.00 0.00 C ATOM 168 OH TYR A 13 -0.019 6.492 -1.091 1.00 0.00 O ATOM 169 H TYR A 13 7.949 5.688 0.762 1.00 0.00 H ATOM 170 HA TYR A 13 6.162 7.093 -1.033 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.784 4.757 -0.208 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.476 5.402 1.400 1.00 0.00 H ATOM 173 HD1 TYR A 13 4.363 6.092 -2.126 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.213 5.688 1.949 1.00 0.00 H ATOM 175 HE1 TYR A 13 2.025 6.476 -2.743 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.888 6.027 1.321 1.00 0.00 H ATOM 177 HH TYR A 13 -0.567 6.098 -0.407 1.00 0.00 H ATOM 178 N SER A 14 4.849 8.749 0.395 1.00 0.00 N ATOM 179 CA SER A 14 4.367 9.929 1.172 1.00 0.00 C ATOM 180 C SER A 14 2.848 10.078 1.043 1.00 0.00 C ATOM 181 O SER A 14 2.355 11.134 0.693 1.00 0.00 O ATOM 182 CB SER A 14 5.045 11.187 0.630 1.00 0.00 C ATOM 183 OG SER A 14 4.658 11.229 -0.735 1.00 0.00 O ATOM 184 H SER A 14 4.434 8.519 -0.465 1.00 0.00 H ATOM 185 HA SER A 14 4.622 9.797 2.213 1.00 0.00 H ATOM 186 HB2 SER A 14 4.690 12.067 1.145 1.00 0.00 H ATOM 187 HB3 SER A 14 6.120 11.110 0.710 1.00 0.00 H ATOM 188 HG SER A 14 5.446 11.126 -1.273 1.00 0.00 H ATOM 189 N GLY A 15 2.142 9.018 1.331 1.00 0.00 N ATOM 190 CA GLY A 15 0.660 9.070 1.242 1.00 0.00 C ATOM 191 C GLY A 15 0.025 8.241 2.370 1.00 0.00 C ATOM 192 O GLY A 15 0.715 7.574 3.113 1.00 0.00 O ATOM 193 H GLY A 15 2.589 8.190 1.600 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.369 10.088 1.331 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.331 8.666 0.279 1.00 0.00 H ATOM 196 N PRO A 16 -1.285 8.300 2.472 1.00 0.00 N ATOM 197 CA PRO A 16 -1.995 7.539 3.492 1.00 0.00 C ATOM 198 C PRO A 16 -1.652 6.062 3.365 1.00 0.00 C ATOM 199 O PRO A 16 -1.156 5.636 2.344 1.00 0.00 O ATOM 200 CB PRO A 16 -3.487 7.774 3.211 1.00 0.00 C ATOM 201 CG PRO A 16 -3.575 8.815 2.060 1.00 0.00 C ATOM 202 CD PRO A 16 -2.134 9.104 1.586 1.00 0.00 C ATOM 203 HA PRO A 16 -1.726 7.903 4.470 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.956 6.849 2.907 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.975 8.156 4.095 1.00 0.00 H ATOM 206 HG2 PRO A 16 -4.162 8.418 1.250 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.030 9.722 2.426 1.00 0.00 H ATOM 208 HD2 PRO A 16 -2.001 8.794 0.560 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.905 10.152 1.694 1.00 0.00 H ATOM 210 N THR A 17 -1.940 5.306 4.393 1.00 0.00 N ATOM 211 CA THR A 17 -1.595 3.851 4.350 1.00 0.00 C ATOM 212 C THR A 17 -2.798 2.969 4.674 1.00 0.00 C ATOM 213 O THR A 17 -2.645 1.797 4.959 1.00 0.00 O ATOM 214 CB THR A 17 -0.474 3.585 5.361 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.003 4.011 6.615 1.00 0.00 O ATOM 216 CG2 THR A 17 0.739 4.487 5.101 1.00 0.00 C ATOM 217 H THR A 17 -2.391 5.690 5.175 1.00 0.00 H ATOM 218 HA THR A 17 -1.249 3.598 3.363 1.00 0.00 H ATOM 219 HB THR A 17 -0.191 2.548 5.387 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.691 4.902 6.783 1.00 0.00 H ATOM 221 HG21 THR A 17 0.601 5.029 4.174 1.00 0.00 H ATOM 222 HG22 THR A 17 0.848 5.194 5.909 1.00 0.00 H ATOM 223 HG23 THR A 17 1.634 3.887 5.032 1.00 0.00 H ATOM 224 N VAL A 18 -3.967 3.536 4.624 1.00 0.00 N ATOM 225 CA VAL A 18 -5.175 2.709 4.894 1.00 0.00 C ATOM 226 C VAL A 18 -5.689 2.139 3.576 1.00 0.00 C ATOM 227 O VAL A 18 -6.109 2.873 2.703 1.00 0.00 O ATOM 228 CB VAL A 18 -6.263 3.567 5.541 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.511 2.704 5.760 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.756 4.082 6.895 1.00 0.00 C ATOM 231 H VAL A 18 -4.052 4.491 4.415 1.00 0.00 H ATOM 232 HA VAL A 18 -4.910 1.897 5.552 1.00 0.00 H ATOM 233 HB VAL A 18 -6.504 4.401 4.898 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.238 1.794 6.276 1.00 0.00 H ATOM 235 HG12 VAL A 18 -8.233 3.246 6.351 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.953 2.451 4.807 1.00 0.00 H ATOM 237 HG21 VAL A 18 -5.246 3.286 7.419 1.00 0.00 H ATOM 238 HG22 VAL A 18 -5.069 4.899 6.739 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.586 4.425 7.494 1.00 0.00 H ATOM 240 N CYS A 19 -5.647 0.844 3.456 1.00 0.00 N ATOM 241 CA CYS A 19 -6.115 0.218 2.192 1.00 0.00 C ATOM 242 C CYS A 19 -7.640 0.126 2.172 1.00 0.00 C ATOM 243 O CYS A 19 -8.247 -0.337 3.120 1.00 0.00 O ATOM 244 CB CYS A 19 -5.522 -1.172 2.080 1.00 0.00 C ATOM 245 SG CYS A 19 -3.776 -1.307 1.616 1.00 0.00 S ATOM 246 H CYS A 19 -5.324 0.289 4.196 1.00 0.00 H ATOM 247 HA CYS A 19 -5.785 0.802 1.368 1.00 0.00 H ATOM 248 HB2 CYS A 19 -5.642 -1.643 3.022 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.099 -1.728 1.357 1.00 0.00 H ATOM 250 N ALA A 20 -8.227 0.579 1.094 1.00 0.00 N ATOM 251 CA ALA A 20 -9.711 0.521 0.985 1.00 0.00 C ATOM 252 C ALA A 20 -10.223 -0.810 1.533 1.00 0.00 C ATOM 253 O ALA A 20 -9.697 -1.854 1.201 1.00 0.00 O ATOM 254 CB ALA A 20 -10.106 0.645 -0.491 1.00 0.00 C ATOM 255 H ALA A 20 -7.693 0.955 0.366 1.00 0.00 H ATOM 256 HA ALA A 20 -10.144 1.333 1.552 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.424 0.071 -1.102 1.00 0.00 H ATOM 258 HB2 ALA A 20 -11.111 0.271 -0.629 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.068 1.682 -0.794 1.00 0.00 H ATOM 260 N SER A 21 -11.229 -0.745 2.373 1.00 0.00 N ATOM 261 CA SER A 21 -11.779 -2.004 2.956 1.00 0.00 C ATOM 262 C SER A 21 -11.832 -3.107 1.899 1.00 0.00 C ATOM 263 O SER A 21 -12.085 -2.847 0.741 1.00 0.00 O ATOM 264 CB SER A 21 -13.180 -1.743 3.481 1.00 0.00 C ATOM 265 OG SER A 21 -13.005 -1.593 4.884 1.00 0.00 O ATOM 266 H SER A 21 -11.614 0.122 2.617 1.00 0.00 H ATOM 267 HA SER A 21 -11.151 -2.323 3.766 1.00 0.00 H ATOM 268 HB2 SER A 21 -13.584 -0.840 3.055 1.00 0.00 H ATOM 269 HB3 SER A 21 -13.819 -2.583 3.273 1.00 0.00 H ATOM 270 HG SER A 21 -12.892 -0.660 5.073 1.00 0.00 H ATOM 271 N GLY A 22 -11.592 -4.315 2.330 1.00 0.00 N ATOM 272 CA GLY A 22 -11.602 -5.451 1.378 1.00 0.00 C ATOM 273 C GLY A 22 -10.166 -5.903 1.054 1.00 0.00 C ATOM 274 O GLY A 22 -9.941 -7.031 0.667 1.00 0.00 O ATOM 275 H GLY A 22 -11.416 -4.470 3.283 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.135 -6.251 1.841 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.103 -5.162 0.448 1.00 0.00 H ATOM 278 N THR A 23 -9.231 -4.999 1.223 1.00 0.00 N ATOM 279 CA THR A 23 -7.802 -5.335 0.941 1.00 0.00 C ATOM 280 C THR A 23 -6.935 -5.096 2.177 1.00 0.00 C ATOM 281 O THR A 23 -7.411 -4.634 3.197 1.00 0.00 O ATOM 282 CB THR A 23 -7.302 -4.432 -0.187 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.085 -3.249 -0.081 1.00 0.00 O ATOM 284 CG2 THR A 23 -7.636 -5.013 -1.549 1.00 0.00 C ATOM 285 H THR A 23 -9.471 -4.100 1.522 1.00 0.00 H ATOM 286 HA THR A 23 -7.720 -6.368 0.642 1.00 0.00 H ATOM 287 HB THR A 23 -6.253 -4.217 -0.099 1.00 0.00 H ATOM 288 HG1 THR A 23 -8.837 -3.336 -0.670 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.661 -5.351 -1.556 1.00 0.00 H ATOM 290 HG22 THR A 23 -7.503 -4.258 -2.309 1.00 0.00 H ATOM 291 HG23 THR A 23 -6.983 -5.847 -1.756 1.00 0.00 H ATOM 292 N THR A 24 -5.675 -5.419 2.054 1.00 0.00 N ATOM 293 CA THR A 24 -4.740 -5.209 3.195 1.00 0.00 C ATOM 294 C THR A 24 -3.437 -4.602 2.686 1.00 0.00 C ATOM 295 O THR A 24 -3.193 -4.570 1.498 1.00 0.00 O ATOM 296 CB THR A 24 -4.450 -6.549 3.869 1.00 0.00 C ATOM 297 OG1 THR A 24 -4.701 -7.528 2.865 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.454 -6.837 4.978 1.00 0.00 C ATOM 299 H THR A 24 -5.345 -5.802 1.212 1.00 0.00 H ATOM 300 HA THR A 24 -5.190 -4.538 3.907 1.00 0.00 H ATOM 301 HB THR A 24 -3.441 -6.607 4.231 1.00 0.00 H ATOM 302 HG1 THR A 24 -3.854 -7.844 2.540 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.443 -6.544 4.659 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.452 -7.892 5.207 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.186 -6.279 5.864 1.00 0.00 H ATOM 306 N CYS A 25 -2.621 -4.137 3.591 1.00 0.00 N ATOM 307 CA CYS A 25 -1.339 -3.513 3.152 1.00 0.00 C ATOM 308 C CYS A 25 -0.209 -4.544 3.153 1.00 0.00 C ATOM 309 O CYS A 25 0.277 -4.934 4.198 1.00 0.00 O ATOM 310 CB CYS A 25 -0.986 -2.373 4.102 1.00 0.00 C ATOM 311 SG CYS A 25 0.255 -1.186 3.530 1.00 0.00 S ATOM 312 H CYS A 25 -2.846 -4.202 4.547 1.00 0.00 H ATOM 313 HA CYS A 25 -1.459 -3.122 2.155 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.889 -1.825 4.322 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.629 -2.802 5.027 1.00 0.00 H ATOM 316 N GLN A 26 0.184 -4.959 1.972 1.00 0.00 N ATOM 317 CA GLN A 26 1.281 -5.962 1.863 1.00 0.00 C ATOM 318 C GLN A 26 2.565 -5.292 1.361 1.00 0.00 C ATOM 319 O GLN A 26 2.536 -4.492 0.442 1.00 0.00 O ATOM 320 CB GLN A 26 0.855 -7.051 0.881 1.00 0.00 C ATOM 321 CG GLN A 26 -0.464 -7.664 1.368 1.00 0.00 C ATOM 322 CD GLN A 26 -0.265 -9.154 1.660 1.00 0.00 C ATOM 323 OE1 GLN A 26 0.781 -9.580 2.113 1.00 0.00 O ATOM 324 NE2 GLN A 26 -1.250 -9.978 1.418 1.00 0.00 N ATOM 325 H GLN A 26 -0.245 -4.610 1.162 1.00 0.00 H ATOM 326 HA GLN A 26 1.464 -6.400 2.831 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.719 -6.623 -0.102 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.618 -7.814 0.832 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.786 -7.163 2.271 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.222 -7.550 0.608 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.096 -9.637 1.057 1.00 0.00 H ATOM 332 HE22 GLN A 26 -1.143 -10.937 1.598 1.00 0.00 H ATOM 333 N VAL A 27 3.663 -5.640 1.972 1.00 0.00 N ATOM 334 CA VAL A 27 4.957 -5.031 1.559 1.00 0.00 C ATOM 335 C VAL A 27 5.550 -5.770 0.359 1.00 0.00 C ATOM 336 O VAL A 27 6.083 -6.852 0.506 1.00 0.00 O ATOM 337 CB VAL A 27 5.934 -5.122 2.733 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.194 -4.313 2.411 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.268 -4.540 3.983 1.00 0.00 C ATOM 340 H VAL A 27 3.636 -6.297 2.697 1.00 0.00 H ATOM 341 HA VAL A 27 4.799 -4.000 1.305 1.00 0.00 H ATOM 342 HB VAL A 27 6.198 -6.154 2.908 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.125 -3.909 1.412 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.296 -3.503 3.117 1.00 0.00 H ATOM 345 HG13 VAL A 27 8.062 -4.953 2.476 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.926 -3.536 3.779 1.00 0.00 H ATOM 347 HG22 VAL A 27 4.423 -5.152 4.263 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.976 -4.516 4.798 1.00 0.00 H ATOM 349 N LEU A 28 5.452 -5.181 -0.807 1.00 0.00 N ATOM 350 CA LEU A 28 6.031 -5.861 -2.000 1.00 0.00 C ATOM 351 C LEU A 28 7.535 -5.993 -1.763 1.00 0.00 C ATOM 352 O LEU A 28 8.094 -7.071 -1.766 1.00 0.00 O ATOM 353 CB LEU A 28 5.815 -5.003 -3.256 1.00 0.00 C ATOM 354 CG LEU A 28 5.813 -5.922 -4.509 1.00 0.00 C ATOM 355 CD1 LEU A 28 4.472 -6.648 -4.610 1.00 0.00 C ATOM 356 CD2 LEU A 28 5.975 -5.102 -5.786 1.00 0.00 C ATOM 357 H LEU A 28 5.012 -4.308 -0.892 1.00 0.00 H ATOM 358 HA LEU A 28 5.591 -6.834 -2.119 1.00 0.00 H ATOM 359 HB2 LEU A 28 4.891 -4.435 -3.189 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.630 -4.312 -3.328 1.00 0.00 H ATOM 361 HG LEU A 28 6.614 -6.637 -4.436 1.00 0.00 H ATOM 362 HD11 LEU A 28 3.677 -5.979 -4.318 1.00 0.00 H ATOM 363 HD12 LEU A 28 4.310 -6.958 -5.630 1.00 0.00 H ATOM 364 HD13 LEU A 28 4.466 -7.515 -3.973 1.00 0.00 H ATOM 365 HD21 LEU A 28 6.758 -4.379 -5.668 1.00 0.00 H ATOM 366 HD22 LEU A 28 6.220 -5.756 -6.608 1.00 0.00 H ATOM 367 HD23 LEU A 28 5.043 -4.595 -6.005 1.00 0.00 H ATOM 368 N ASN A 29 8.140 -4.857 -1.558 1.00 0.00 N ATOM 369 CA ASN A 29 9.595 -4.805 -1.274 1.00 0.00 C ATOM 370 C ASN A 29 9.826 -3.624 -0.289 1.00 0.00 C ATOM 371 O ASN A 29 8.900 -2.887 -0.012 1.00 0.00 O ATOM 372 CB ASN A 29 10.359 -4.599 -2.591 1.00 0.00 C ATOM 373 CG ASN A 29 9.668 -5.373 -3.723 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.053 -6.480 -4.047 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.649 -4.842 -4.352 1.00 0.00 N ATOM 376 H ASN A 29 7.625 -4.024 -1.589 1.00 0.00 H ATOM 377 HA ASN A 29 9.889 -5.733 -0.813 1.00 0.00 H ATOM 378 HB2 ASN A 29 10.392 -3.548 -2.837 1.00 0.00 H ATOM 379 HB3 ASN A 29 11.357 -4.976 -2.489 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.313 -3.946 -4.103 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.215 -5.339 -5.077 1.00 0.00 H ATOM 382 N PRO A 30 11.038 -3.446 0.228 1.00 0.00 N ATOM 383 CA PRO A 30 11.283 -2.367 1.197 1.00 0.00 C ATOM 384 C PRO A 30 11.203 -0.980 0.545 1.00 0.00 C ATOM 385 O PRO A 30 11.769 -0.026 1.042 1.00 0.00 O ATOM 386 CB PRO A 30 12.714 -2.618 1.708 1.00 0.00 C ATOM 387 CG PRO A 30 13.215 -3.933 1.044 1.00 0.00 C ATOM 388 CD PRO A 30 12.220 -4.271 -0.079 1.00 0.00 C ATOM 389 HA PRO A 30 10.576 -2.439 2.008 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.354 -1.795 1.430 1.00 0.00 H ATOM 391 HB3 PRO A 30 12.709 -2.725 2.782 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.206 -3.786 0.633 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.239 -4.729 1.773 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.637 -3.981 -1.025 1.00 0.00 H ATOM 395 HD3 PRO A 30 11.976 -5.317 -0.075 1.00 0.00 H ATOM 396 N TYR A 31 10.500 -0.894 -0.552 1.00 0.00 N ATOM 397 CA TYR A 31 10.368 0.416 -1.228 1.00 0.00 C ATOM 398 C TYR A 31 9.006 0.524 -1.909 1.00 0.00 C ATOM 399 O TYR A 31 8.744 1.464 -2.630 1.00 0.00 O ATOM 400 CB TYR A 31 11.448 0.509 -2.290 1.00 0.00 C ATOM 401 CG TYR A 31 12.789 0.101 -1.685 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.489 0.970 -0.874 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.316 -1.146 -1.942 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.701 0.595 -0.330 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.526 -1.521 -1.398 1.00 0.00 C ATOM 406 CZ TYR A 31 15.229 -0.653 -0.589 1.00 0.00 C ATOM 407 OH TYR A 31 16.441 -1.027 -0.047 1.00 0.00 O ATOM 408 H TYR A 31 10.097 -1.686 -0.945 1.00 0.00 H ATOM 409 HA TYR A 31 10.480 1.211 -0.508 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.206 -0.165 -3.096 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.513 1.518 -2.667 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.086 1.951 -0.665 1.00 0.00 H ATOM 413 HD2 TYR A 31 12.775 -1.837 -2.577 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.242 1.284 0.302 1.00 0.00 H ATOM 415 HE2 TYR A 31 14.928 -2.499 -1.610 1.00 0.00 H ATOM 416 HH TYR A 31 17.054 -1.185 -0.770 1.00 0.00 H ATOM 417 N TYR A 32 8.164 -0.437 -1.662 1.00 0.00 N ATOM 418 CA TYR A 32 6.828 -0.413 -2.307 1.00 0.00 C ATOM 419 C TYR A 32 5.868 -1.357 -1.612 1.00 0.00 C ATOM 420 O TYR A 32 6.053 -2.560 -1.660 1.00 0.00 O ATOM 421 CB TYR A 32 6.982 -0.903 -3.740 1.00 0.00 C ATOM 422 CG TYR A 32 5.634 -0.842 -4.456 1.00 0.00 C ATOM 423 CD1 TYR A 32 5.024 0.357 -4.764 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.019 -1.993 -4.798 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.803 0.363 -5.411 1.00 0.00 C ATOM 426 CE2 TYR A 32 3.836 -2.012 -5.422 1.00 0.00 C ATOM 427 CZ TYR A 32 3.193 -0.834 -5.747 1.00 0.00 C ATOM 428 OH TYR A 32 1.973 -0.851 -6.393 1.00 0.00 O ATOM 429 H TYR A 32 8.409 -1.168 -1.057 1.00 0.00 H ATOM 430 HA TYR A 32 6.431 0.590 -2.295 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.672 -0.318 -4.255 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.337 -1.923 -3.730 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.500 1.290 -4.500 1.00 0.00 H ATOM 434 HD2 TYR A 32 5.473 -2.886 -4.585 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.324 1.302 -5.653 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.399 -2.967 -5.650 1.00 0.00 H ATOM 437 HH TYR A 32 1.840 -1.733 -6.750 1.00 0.00 H ATOM 438 N SER A 33 4.869 -0.805 -0.976 1.00 0.00 N ATOM 439 CA SER A 33 3.859 -1.674 -0.316 1.00 0.00 C ATOM 440 C SER A 33 2.525 -1.469 -0.984 1.00 0.00 C ATOM 441 O SER A 33 1.943 -0.407 -0.907 1.00 0.00 O ATOM 442 CB SER A 33 3.740 -1.341 1.151 1.00 0.00 C ATOM 443 OG SER A 33 5.065 -1.462 1.650 1.00 0.00 O ATOM 444 H SER A 33 4.786 0.172 -0.933 1.00 0.00 H ATOM 445 HA SER A 33 4.142 -2.699 -0.433 1.00 0.00 H ATOM 446 HB2 SER A 33 3.374 -0.336 1.290 1.00 0.00 H ATOM 447 HB3 SER A 33 3.089 -2.053 1.632 1.00 0.00 H ATOM 448 HG SER A 33 5.470 -0.589 1.637 1.00 0.00 H ATOM 449 N GLN A 34 2.065 -2.493 -1.614 1.00 0.00 N ATOM 450 CA GLN A 34 0.788 -2.379 -2.343 1.00 0.00 C ATOM 451 C GLN A 34 -0.405 -2.842 -1.508 1.00 0.00 C ATOM 452 O GLN A 34 -0.253 -3.461 -0.473 1.00 0.00 O ATOM 453 CB GLN A 34 0.904 -3.241 -3.592 1.00 0.00 C ATOM 454 CG GLN A 34 0.047 -2.648 -4.714 1.00 0.00 C ATOM 455 CD GLN A 34 0.389 -3.343 -6.032 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.862 -4.461 -6.055 1.00 0.00 O ATOM 457 NE2 GLN A 34 0.172 -2.710 -7.151 1.00 0.00 N ATOM 458 H GLN A 34 2.566 -3.343 -1.612 1.00 0.00 H ATOM 459 HA GLN A 34 0.639 -1.355 -2.619 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.931 -3.276 -3.905 1.00 0.00 H ATOM 461 HB3 GLN A 34 0.574 -4.240 -3.367 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.991 -2.795 -4.487 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.242 -1.592 -4.818 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.206 -1.805 -7.136 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.389 -3.135 -8.006 1.00 0.00 H ATOM 466 N CYS A 35 -1.579 -2.517 -1.995 1.00 0.00 N ATOM 467 CA CYS A 35 -2.823 -2.913 -1.282 1.00 0.00 C ATOM 468 C CYS A 35 -3.431 -4.145 -1.947 1.00 0.00 C ATOM 469 O CYS A 35 -3.959 -4.052 -3.034 1.00 0.00 O ATOM 470 CB CYS A 35 -3.829 -1.762 -1.371 1.00 0.00 C ATOM 471 SG CYS A 35 -3.664 -0.406 -0.186 1.00 0.00 S ATOM 472 H CYS A 35 -1.637 -2.014 -2.837 1.00 0.00 H ATOM 473 HA CYS A 35 -2.598 -3.128 -0.250 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.762 -1.339 -2.362 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.821 -2.176 -1.261 1.00 0.00 H ATOM 476 N LEU A 36 -3.345 -5.273 -1.285 1.00 0.00 N ATOM 477 CA LEU A 36 -3.912 -6.525 -1.879 1.00 0.00 C ATOM 478 C LEU A 36 -4.683 -7.303 -0.816 1.00 0.00 C ATOM 479 O LEU A 36 -5.725 -7.822 -1.178 1.00 0.00 O ATOM 480 CB LEU A 36 -2.767 -7.416 -2.421 1.00 0.00 C ATOM 481 CG LEU A 36 -1.719 -6.571 -3.194 1.00 0.00 C ATOM 482 CD1 LEU A 36 -0.453 -7.416 -3.394 1.00 0.00 C ATOM 483 CD2 LEU A 36 -2.274 -6.178 -4.576 1.00 0.00 C ATOM 484 OXT LEU A 36 -4.186 -7.338 0.297 1.00 0.00 O ATOM 485 H LEU A 36 -2.918 -5.296 -0.406 1.00 0.00 H ATOM 486 HA LEU A 36 -4.589 -6.270 -2.678 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.285 -7.916 -1.592 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.180 -8.164 -3.082 1.00 0.00 H ATOM 489 HG LEU A 36 -1.468 -5.686 -2.637 1.00 0.00 H ATOM 490 HD11 LEU A 36 -0.127 -7.817 -2.446 1.00 0.00 H ATOM 491 HD12 LEU A 36 -0.660 -8.229 -4.072 1.00 0.00 H ATOM 492 HD13 LEU A 36 0.334 -6.801 -3.806 1.00 0.00 H ATOM 493 HD21 LEU A 36 -3.254 -5.737 -4.473 1.00 0.00 H ATOM 494 HD22 LEU A 36 -1.612 -5.460 -5.044 1.00 0.00 H ATOM 495 HD23 LEU A 36 -2.345 -7.053 -5.202 1.00 0.00 H TER 496 LEU A 36