ATOM 1 N THR A 1 -7.311 7.428 1.977 1.00 0.00 N ATOM 2 CA THR A 1 -7.337 5.974 1.650 1.00 0.00 C ATOM 3 C THR A 1 -7.065 5.774 0.162 1.00 0.00 C ATOM 4 O THR A 1 -7.459 6.582 -0.656 1.00 0.00 O ATOM 5 CB THR A 1 -8.695 5.375 1.983 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.440 6.442 2.561 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.586 4.316 3.069 1.00 0.00 C ATOM 8 H1 THR A 1 -6.617 7.907 1.370 1.00 0.00 H ATOM 9 H2 THR A 1 -8.254 7.836 1.818 1.00 0.00 H ATOM 10 H3 THR A 1 -7.043 7.553 2.975 1.00 0.00 H ATOM 11 HA THR A 1 -6.582 5.468 2.215 1.00 0.00 H ATOM 12 HB THR A 1 -9.175 4.989 1.113 1.00 0.00 H ATOM 13 HG1 THR A 1 -9.392 6.354 3.515 1.00 0.00 H ATOM 14 HG21 THR A 1 -7.852 3.578 2.781 1.00 0.00 H ATOM 15 HG22 THR A 1 -8.285 4.775 3.997 1.00 0.00 H ATOM 16 HG23 THR A 1 -9.542 3.833 3.205 1.00 0.00 H ATOM 17 N GLN A 2 -6.397 4.693 -0.160 1.00 0.00 N ATOM 18 CA GLN A 2 -6.101 4.414 -1.600 1.00 0.00 C ATOM 19 C GLN A 2 -7.074 3.357 -2.127 1.00 0.00 C ATOM 20 O GLN A 2 -8.084 3.086 -1.506 1.00 0.00 O ATOM 21 CB GLN A 2 -4.644 3.944 -1.767 1.00 0.00 C ATOM 22 CG GLN A 2 -4.326 2.834 -0.780 1.00 0.00 C ATOM 23 CD GLN A 2 -3.857 3.445 0.543 1.00 0.00 C ATOM 24 OE1 GLN A 2 -4.266 4.523 0.924 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.994 2.792 1.265 1.00 0.00 N ATOM 26 H GLN A 2 -6.102 4.068 0.539 1.00 0.00 H ATOM 27 HA GLN A 2 -6.241 5.316 -2.168 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.498 3.579 -2.769 1.00 0.00 H ATOM 29 HB3 GLN A 2 -3.979 4.773 -1.596 1.00 0.00 H ATOM 30 HG2 GLN A 2 -5.194 2.241 -0.614 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.542 2.209 -1.179 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.659 1.927 0.958 1.00 0.00 H ATOM 33 HE22 GLN A 2 -2.682 3.166 2.116 1.00 0.00 H ATOM 34 N SER A 3 -6.750 2.786 -3.256 1.00 0.00 N ATOM 35 CA SER A 3 -7.658 1.773 -3.861 1.00 0.00 C ATOM 36 C SER A 3 -6.980 0.407 -3.993 1.00 0.00 C ATOM 37 O SER A 3 -5.869 0.209 -3.543 1.00 0.00 O ATOM 38 CB SER A 3 -8.032 2.265 -5.249 1.00 0.00 C ATOM 39 OG SER A 3 -7.047 3.242 -5.548 1.00 0.00 O ATOM 40 H SER A 3 -5.919 3.022 -3.701 1.00 0.00 H ATOM 41 HA SER A 3 -8.547 1.674 -3.265 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.981 1.464 -5.954 1.00 0.00 H ATOM 43 HB3 SER A 3 -9.016 2.710 -5.249 1.00 0.00 H ATOM 44 HG SER A 3 -6.317 2.802 -5.991 1.00 0.00 H ATOM 45 N HIS A 4 -7.681 -0.508 -4.615 1.00 0.00 N ATOM 46 CA HIS A 4 -7.113 -1.869 -4.815 1.00 0.00 C ATOM 47 C HIS A 4 -5.786 -1.727 -5.583 1.00 0.00 C ATOM 48 O HIS A 4 -5.681 -0.908 -6.469 1.00 0.00 O ATOM 49 CB HIS A 4 -8.135 -2.691 -5.625 1.00 0.00 C ATOM 50 CG HIS A 4 -7.725 -4.167 -5.704 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.289 -5.022 -6.431 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.752 -4.866 -5.012 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.778 -6.175 -6.274 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.787 -6.171 -5.388 1.00 0.00 N ATOM 55 H HIS A 4 -8.577 -0.297 -4.948 1.00 0.00 H ATOM 56 HA HIS A 4 -6.937 -2.326 -3.855 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.105 -2.622 -5.156 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.202 -2.294 -6.627 1.00 0.00 H ATOM 59 HD1 HIS A 4 -9.036 -4.826 -7.036 1.00 0.00 H ATOM 60 HD2 HIS A 4 -6.092 -4.452 -4.275 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.117 -7.060 -6.796 1.00 0.00 H ATOM 62 N TYR A 5 -4.802 -2.514 -5.214 1.00 0.00 N ATOM 63 CA TYR A 5 -3.458 -2.405 -5.878 1.00 0.00 C ATOM 64 C TYR A 5 -2.854 -1.039 -5.540 1.00 0.00 C ATOM 65 O TYR A 5 -1.946 -0.572 -6.199 1.00 0.00 O ATOM 66 CB TYR A 5 -3.566 -2.549 -7.410 1.00 0.00 C ATOM 67 CG TYR A 5 -4.351 -3.805 -7.785 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.723 -5.029 -7.810 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.690 -3.732 -8.113 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.420 -6.168 -8.155 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.390 -4.872 -8.458 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.759 -6.099 -8.483 1.00 0.00 C ATOM 73 OH TYR A 5 -6.453 -7.239 -8.833 1.00 0.00 O ATOM 74 H TYR A 5 -4.935 -3.155 -4.496 1.00 0.00 H ATOM 75 HA TYR A 5 -2.811 -3.178 -5.490 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.046 -1.688 -7.835 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.574 -2.634 -7.826 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.674 -5.096 -7.562 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.194 -2.776 -8.100 1.00 0.00 H ATOM 80 HE1 TYR A 5 -3.914 -7.120 -8.172 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.438 -4.801 -8.715 1.00 0.00 H ATOM 82 HH TYR A 5 -5.812 -7.930 -9.025 1.00 0.00 H ATOM 83 N GLY A 6 -3.387 -0.433 -4.507 1.00 0.00 N ATOM 84 CA GLY A 6 -2.893 0.900 -4.085 1.00 0.00 C ATOM 85 C GLY A 6 -1.641 0.789 -3.200 1.00 0.00 C ATOM 86 O GLY A 6 -1.397 -0.229 -2.581 1.00 0.00 O ATOM 87 H GLY A 6 -4.115 -0.862 -4.012 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.656 1.446 -4.971 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.673 1.427 -3.525 1.00 0.00 H ATOM 90 N GLN A 7 -0.877 1.851 -3.166 1.00 0.00 N ATOM 91 CA GLN A 7 0.367 1.849 -2.344 1.00 0.00 C ATOM 92 C GLN A 7 0.075 2.316 -0.918 1.00 0.00 C ATOM 93 O GLN A 7 -0.318 3.445 -0.706 1.00 0.00 O ATOM 94 CB GLN A 7 1.364 2.811 -2.974 1.00 0.00 C ATOM 95 CG GLN A 7 2.624 2.843 -2.113 1.00 0.00 C ATOM 96 CD GLN A 7 3.773 3.455 -2.909 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.571 4.174 -3.866 1.00 0.00 O ATOM 98 NE2 GLN A 7 4.993 3.196 -2.543 1.00 0.00 N ATOM 99 H GLN A 7 -1.128 2.651 -3.668 1.00 0.00 H ATOM 100 HA GLN A 7 0.788 0.855 -2.321 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.607 2.479 -3.971 1.00 0.00 H ATOM 102 HB3 GLN A 7 0.933 3.799 -3.024 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.447 3.438 -1.229 1.00 0.00 H ATOM 104 HG3 GLN A 7 2.891 1.837 -1.816 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.156 2.618 -1.770 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.744 3.579 -3.039 1.00 0.00 H ATOM 107 N CYS A 8 0.276 1.437 0.034 1.00 0.00 N ATOM 108 CA CYS A 8 0.024 1.812 1.438 1.00 0.00 C ATOM 109 C CYS A 8 1.344 2.039 2.185 1.00 0.00 C ATOM 110 O CYS A 8 1.372 2.705 3.197 1.00 0.00 O ATOM 111 CB CYS A 8 -0.712 0.672 2.118 1.00 0.00 C ATOM 112 SG CYS A 8 -0.288 -1.012 1.625 1.00 0.00 S ATOM 113 H CYS A 8 0.578 0.535 -0.177 1.00 0.00 H ATOM 114 HA CYS A 8 -0.579 2.710 1.475 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.522 0.749 3.162 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.769 0.808 1.967 1.00 0.00 H ATOM 117 N GLY A 9 2.416 1.475 1.681 1.00 0.00 N ATOM 118 CA GLY A 9 3.717 1.649 2.403 1.00 0.00 C ATOM 119 C GLY A 9 4.934 1.633 1.467 1.00 0.00 C ATOM 120 O GLY A 9 4.806 1.742 0.265 1.00 0.00 O ATOM 121 H GLY A 9 2.365 0.941 0.846 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.679 2.589 2.905 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.839 0.849 3.140 1.00 0.00 H ATOM 124 N GLY A 10 6.097 1.494 2.066 1.00 0.00 N ATOM 125 CA GLY A 10 7.351 1.482 1.270 1.00 0.00 C ATOM 126 C GLY A 10 8.087 2.822 1.415 1.00 0.00 C ATOM 127 O GLY A 10 7.466 3.855 1.524 1.00 0.00 O ATOM 128 H GLY A 10 6.136 1.397 3.042 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.962 0.691 1.643 1.00 0.00 H ATOM 130 HA3 GLY A 10 7.129 1.314 0.212 1.00 0.00 H ATOM 131 N ILE A 11 9.394 2.785 1.424 1.00 0.00 N ATOM 132 CA ILE A 11 10.138 4.068 1.563 1.00 0.00 C ATOM 133 C ILE A 11 9.810 4.973 0.379 1.00 0.00 C ATOM 134 O ILE A 11 9.419 4.505 -0.673 1.00 0.00 O ATOM 135 CB ILE A 11 11.649 3.791 1.598 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.932 2.691 2.625 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.405 5.073 2.004 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.430 2.380 2.624 1.00 0.00 C ATOM 139 H ILE A 11 9.872 1.934 1.336 1.00 0.00 H ATOM 140 HA ILE A 11 9.831 4.553 2.477 1.00 0.00 H ATOM 141 HB ILE A 11 11.981 3.472 0.623 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.632 3.026 3.607 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.376 1.801 2.370 1.00 0.00 H ATOM 144 HG21 ILE A 11 11.708 5.873 2.181 1.00 0.00 H ATOM 145 HG22 ILE A 11 12.971 4.899 2.904 1.00 0.00 H ATOM 146 HG23 ILE A 11 13.080 5.364 1.211 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.913 2.934 1.832 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.860 2.668 3.572 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.585 1.322 2.468 1.00 0.00 H ATOM 150 N GLY A 12 9.976 6.246 0.567 1.00 0.00 N ATOM 151 CA GLY A 12 9.664 7.180 -0.531 1.00 0.00 C ATOM 152 C GLY A 12 8.146 7.348 -0.678 1.00 0.00 C ATOM 153 O GLY A 12 7.678 8.105 -1.505 1.00 0.00 O ATOM 154 H GLY A 12 10.305 6.580 1.425 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.109 8.120 -0.290 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.072 6.805 -1.476 1.00 0.00 H ATOM 157 N TYR A 13 7.408 6.631 0.131 1.00 0.00 N ATOM 158 CA TYR A 13 5.925 6.744 0.050 1.00 0.00 C ATOM 159 C TYR A 13 5.443 7.903 0.915 1.00 0.00 C ATOM 160 O TYR A 13 5.843 8.038 2.054 1.00 0.00 O ATOM 161 CB TYR A 13 5.288 5.432 0.541 1.00 0.00 C ATOM 162 CG TYR A 13 3.749 5.527 0.492 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.090 5.917 -0.666 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.995 5.221 1.612 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.718 6.001 -0.697 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.620 5.305 1.573 1.00 0.00 C ATOM 167 CZ TYR A 13 0.972 5.697 0.416 1.00 0.00 C ATOM 168 OH TYR A 13 -0.402 5.788 0.374 1.00 0.00 O ATOM 169 H TYR A 13 7.826 6.025 0.779 1.00 0.00 H ATOM 170 HA TYR A 13 5.649 6.929 -0.971 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.613 4.613 -0.084 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.594 5.242 1.558 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.648 6.138 -1.556 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.484 4.910 2.527 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.223 6.317 -1.603 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.047 5.063 2.453 1.00 0.00 H ATOM 177 HH TYR A 13 -0.695 6.218 1.180 1.00 0.00 H ATOM 178 N SER A 14 4.591 8.716 0.348 1.00 0.00 N ATOM 179 CA SER A 14 4.061 9.887 1.104 1.00 0.00 C ATOM 180 C SER A 14 2.534 9.930 1.011 1.00 0.00 C ATOM 181 O SER A 14 1.946 10.991 0.938 1.00 0.00 O ATOM 182 CB SER A 14 4.640 11.166 0.491 1.00 0.00 C ATOM 183 OG SER A 14 4.495 10.975 -0.910 1.00 0.00 O ATOM 184 H SER A 14 4.301 8.556 -0.575 1.00 0.00 H ATOM 185 HA SER A 14 4.354 9.813 2.138 1.00 0.00 H ATOM 186 HB2 SER A 14 4.079 12.031 0.810 1.00 0.00 H ATOM 187 HB3 SER A 14 5.683 11.273 0.747 1.00 0.00 H ATOM 188 HG SER A 14 3.619 10.619 -1.070 1.00 0.00 H ATOM 189 N GLY A 15 1.932 8.763 1.019 1.00 0.00 N ATOM 190 CA GLY A 15 0.447 8.685 0.932 1.00 0.00 C ATOM 191 C GLY A 15 -0.135 7.955 2.159 1.00 0.00 C ATOM 192 O GLY A 15 0.578 7.625 3.085 1.00 0.00 O ATOM 193 H GLY A 15 2.462 7.941 1.082 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.071 9.680 0.895 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.158 8.146 0.027 1.00 0.00 H ATOM 196 N PRO A 16 -1.432 7.723 2.132 1.00 0.00 N ATOM 197 CA PRO A 16 -2.116 7.043 3.233 1.00 0.00 C ATOM 198 C PRO A 16 -1.672 5.589 3.344 1.00 0.00 C ATOM 199 O PRO A 16 -1.280 4.977 2.375 1.00 0.00 O ATOM 200 CB PRO A 16 -3.606 7.100 2.881 1.00 0.00 C ATOM 201 CG PRO A 16 -3.725 7.791 1.498 1.00 0.00 C ATOM 202 CD PRO A 16 -2.302 8.130 1.023 1.00 0.00 C ATOM 203 HA PRO A 16 -1.926 7.563 4.157 1.00 0.00 H ATOM 204 HB2 PRO A 16 -4.011 6.100 2.829 1.00 0.00 H ATOM 205 HB3 PRO A 16 -4.140 7.670 3.626 1.00 0.00 H ATOM 206 HG2 PRO A 16 -4.197 7.123 0.801 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.305 8.690 1.591 1.00 0.00 H ATOM 208 HD2 PRO A 16 -2.062 7.568 0.133 1.00 0.00 H ATOM 209 HD3 PRO A 16 -2.205 9.188 0.836 1.00 0.00 H ATOM 210 N THR A 17 -1.779 5.065 4.520 1.00 0.00 N ATOM 211 CA THR A 17 -1.349 3.650 4.745 1.00 0.00 C ATOM 212 C THR A 17 -2.559 2.729 4.856 1.00 0.00 C ATOM 213 O THR A 17 -2.420 1.526 4.929 1.00 0.00 O ATOM 214 CB THR A 17 -0.534 3.581 6.043 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.258 4.388 6.966 1.00 0.00 O ATOM 216 CG2 THR A 17 0.836 4.262 5.904 1.00 0.00 C ATOM 217 H THR A 17 -2.160 5.591 5.250 1.00 0.00 H ATOM 218 HA THR A 17 -0.745 3.326 3.917 1.00 0.00 H ATOM 219 HB THR A 17 -0.434 2.573 6.404 1.00 0.00 H ATOM 220 HG1 THR A 17 -1.698 5.084 6.469 1.00 0.00 H ATOM 221 HG21 THR A 17 1.109 4.344 4.860 1.00 0.00 H ATOM 222 HG22 THR A 17 0.796 5.250 6.338 1.00 0.00 H ATOM 223 HG23 THR A 17 1.585 3.680 6.421 1.00 0.00 H ATOM 224 N VAL A 18 -3.719 3.311 4.865 1.00 0.00 N ATOM 225 CA VAL A 18 -4.945 2.480 4.958 1.00 0.00 C ATOM 226 C VAL A 18 -5.385 2.054 3.554 1.00 0.00 C ATOM 227 O VAL A 18 -5.619 2.885 2.697 1.00 0.00 O ATOM 228 CB VAL A 18 -6.047 3.307 5.622 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.304 2.446 5.781 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.565 3.762 7.000 1.00 0.00 C ATOM 231 H VAL A 18 -3.784 4.287 4.809 1.00 0.00 H ATOM 232 HA VAL A 18 -4.735 1.603 5.550 1.00 0.00 H ATOM 233 HB VAL A 18 -6.271 4.170 5.012 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.023 1.426 6.001 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.908 2.829 6.590 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.878 2.466 4.868 1.00 0.00 H ATOM 237 HG21 VAL A 18 -5.310 2.901 7.599 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.693 4.391 6.892 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.346 4.322 7.495 1.00 0.00 H ATOM 240 N CYS A 19 -5.480 0.769 3.341 1.00 0.00 N ATOM 241 CA CYS A 19 -5.895 0.283 1.994 1.00 0.00 C ATOM 242 C CYS A 19 -7.419 0.279 1.869 1.00 0.00 C ATOM 243 O CYS A 19 -8.120 0.083 2.844 1.00 0.00 O ATOM 244 CB CYS A 19 -5.373 -1.123 1.791 1.00 0.00 C ATOM 245 SG CYS A 19 -3.576 -1.353 1.725 1.00 0.00 S ATOM 246 H CYS A 19 -5.283 0.132 4.058 1.00 0.00 H ATOM 247 HA CYS A 19 -5.483 0.914 1.251 1.00 0.00 H ATOM 248 HB2 CYS A 19 -5.746 -1.719 2.586 1.00 0.00 H ATOM 249 HB3 CYS A 19 -5.788 -1.508 0.872 1.00 0.00 H ATOM 250 N ALA A 20 -7.899 0.507 0.669 1.00 0.00 N ATOM 251 CA ALA A 20 -9.381 0.511 0.453 1.00 0.00 C ATOM 252 C ALA A 20 -10.044 -0.605 1.258 1.00 0.00 C ATOM 253 O ALA A 20 -9.527 -1.695 1.354 1.00 0.00 O ATOM 254 CB ALA A 20 -9.669 0.285 -1.031 1.00 0.00 C ATOM 255 H ALA A 20 -7.289 0.686 -0.084 1.00 0.00 H ATOM 256 HA ALA A 20 -9.783 1.463 0.760 1.00 0.00 H ATOM 257 HB1 ALA A 20 -8.749 0.080 -1.556 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.341 -0.554 -1.145 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.130 1.167 -1.450 1.00 0.00 H ATOM 260 N SER A 21 -11.176 -0.309 1.823 1.00 0.00 N ATOM 261 CA SER A 21 -11.880 -1.343 2.624 1.00 0.00 C ATOM 262 C SER A 21 -11.996 -2.650 1.842 1.00 0.00 C ATOM 263 O SER A 21 -12.247 -2.648 0.652 1.00 0.00 O ATOM 264 CB SER A 21 -13.277 -0.845 2.952 1.00 0.00 C ATOM 265 OG SER A 21 -13.083 0.063 4.024 1.00 0.00 O ATOM 266 H SER A 21 -11.559 0.589 1.724 1.00 0.00 H ATOM 267 HA SER A 21 -11.336 -1.521 3.537 1.00 0.00 H ATOM 268 HB2 SER A 21 -13.707 -0.335 2.103 1.00 0.00 H ATOM 269 HB3 SER A 21 -13.905 -1.663 3.263 1.00 0.00 H ATOM 270 HG SER A 21 -13.931 0.463 4.229 1.00 0.00 H ATOM 271 N GLY A 22 -11.809 -3.738 2.530 1.00 0.00 N ATOM 272 CA GLY A 22 -11.914 -5.058 1.862 1.00 0.00 C ATOM 273 C GLY A 22 -10.530 -5.637 1.540 1.00 0.00 C ATOM 274 O GLY A 22 -10.353 -6.837 1.502 1.00 0.00 O ATOM 275 H GLY A 22 -11.594 -3.682 3.479 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.426 -5.713 2.532 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.482 -4.967 0.930 1.00 0.00 H ATOM 278 N THR A 23 -9.581 -4.767 1.326 1.00 0.00 N ATOM 279 CA THR A 23 -8.204 -5.248 0.994 1.00 0.00 C ATOM 280 C THR A 23 -7.283 -5.143 2.208 1.00 0.00 C ATOM 281 O THR A 23 -7.720 -4.876 3.310 1.00 0.00 O ATOM 282 CB THR A 23 -7.629 -4.390 -0.149 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.182 -3.096 0.049 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.146 -4.841 -1.509 1.00 0.00 C ATOM 285 H THR A 23 -9.768 -3.805 1.393 1.00 0.00 H ATOM 286 HA THR A 23 -8.252 -6.279 0.679 1.00 0.00 H ATOM 287 HB THR A 23 -6.555 -4.360 -0.134 1.00 0.00 H ATOM 288 HG1 THR A 23 -7.606 -2.457 -0.380 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.019 -5.906 -1.610 1.00 0.00 H ATOM 290 HG22 THR A 23 -9.192 -4.597 -1.601 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.593 -4.343 -2.290 1.00 0.00 H ATOM 292 N THR A 24 -6.024 -5.359 1.970 1.00 0.00 N ATOM 293 CA THR A 24 -5.027 -5.281 3.077 1.00 0.00 C ATOM 294 C THR A 24 -3.712 -4.749 2.533 1.00 0.00 C ATOM 295 O THR A 24 -3.568 -4.588 1.349 1.00 0.00 O ATOM 296 CB THR A 24 -4.794 -6.682 3.649 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.155 -7.571 2.596 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.756 -6.995 4.792 1.00 0.00 C ATOM 299 H THR A 24 -5.731 -5.562 1.056 1.00 0.00 H ATOM 300 HA THR A 24 -5.393 -4.622 3.846 1.00 0.00 H ATOM 301 HB THR A 24 -3.774 -6.827 3.950 1.00 0.00 H ATOM 302 HG1 THR A 24 -6.114 -7.633 2.575 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.727 -6.199 5.522 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.760 -7.089 4.408 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.468 -7.922 5.266 1.00 0.00 H ATOM 306 N CYS A 25 -2.777 -4.492 3.410 1.00 0.00 N ATOM 307 CA CYS A 25 -1.460 -3.965 2.937 1.00 0.00 C ATOM 308 C CYS A 25 -0.417 -5.083 2.875 1.00 0.00 C ATOM 309 O CYS A 25 -0.062 -5.661 3.882 1.00 0.00 O ATOM 310 CB CYS A 25 -0.975 -2.883 3.898 1.00 0.00 C ATOM 311 SG CYS A 25 0.397 -1.848 3.335 1.00 0.00 S ATOM 312 H CYS A 25 -2.939 -4.645 4.366 1.00 0.00 H ATOM 313 HA CYS A 25 -1.580 -3.541 1.950 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.808 -2.231 4.121 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.673 -3.358 4.819 1.00 0.00 H ATOM 316 N GLN A 26 0.052 -5.354 1.687 1.00 0.00 N ATOM 317 CA GLN A 26 1.083 -6.424 1.510 1.00 0.00 C ATOM 318 C GLN A 26 2.453 -5.808 1.204 1.00 0.00 C ATOM 319 O GLN A 26 2.667 -5.249 0.136 1.00 0.00 O ATOM 320 CB GLN A 26 0.658 -7.337 0.348 1.00 0.00 C ATOM 321 CG GLN A 26 -0.600 -8.113 0.749 1.00 0.00 C ATOM 322 CD GLN A 26 -1.762 -7.143 0.920 1.00 0.00 C ATOM 323 OE1 GLN A 26 -2.525 -7.227 1.863 1.00 0.00 O ATOM 324 NE2 GLN A 26 -1.933 -6.206 0.032 1.00 0.00 N ATOM 325 H GLN A 26 -0.274 -4.857 0.908 1.00 0.00 H ATOM 326 HA GLN A 26 1.152 -7.005 2.417 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.446 -6.735 -0.524 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.451 -8.028 0.110 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.845 -8.833 -0.017 1.00 0.00 H ATOM 330 HG3 GLN A 26 -0.426 -8.630 1.681 1.00 0.00 H ATOM 331 HE21 GLN A 26 -1.320 -6.136 -0.731 1.00 0.00 H ATOM 332 HE22 GLN A 26 -2.665 -5.570 0.129 1.00 0.00 H ATOM 333 N VAL A 27 3.352 -5.911 2.154 1.00 0.00 N ATOM 334 CA VAL A 27 4.712 -5.354 1.927 1.00 0.00 C ATOM 335 C VAL A 27 5.279 -5.930 0.640 1.00 0.00 C ATOM 336 O VAL A 27 5.337 -7.132 0.470 1.00 0.00 O ATOM 337 CB VAL A 27 5.620 -5.735 3.101 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.007 -5.117 2.884 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.023 -5.190 4.398 1.00 0.00 C ATOM 340 H VAL A 27 3.131 -6.348 3.000 1.00 0.00 H ATOM 341 HA VAL A 27 4.650 -4.280 1.842 1.00 0.00 H ATOM 342 HB VAL A 27 5.703 -6.810 3.163 1.00 0.00 H ATOM 343 HG11 VAL A 27 6.913 -4.050 2.744 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.632 -5.308 3.745 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.467 -5.550 2.007 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.114 -4.649 4.181 1.00 0.00 H ATOM 347 HG22 VAL A 27 4.799 -6.007 5.067 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.728 -4.525 4.871 1.00 0.00 H ATOM 349 N LEU A 28 5.687 -5.069 -0.244 1.00 0.00 N ATOM 350 CA LEU A 28 6.223 -5.568 -1.533 1.00 0.00 C ATOM 351 C LEU A 28 7.752 -5.653 -1.418 1.00 0.00 C ATOM 352 O LEU A 28 8.343 -6.699 -1.610 1.00 0.00 O ATOM 353 CB LEU A 28 5.848 -4.547 -2.635 1.00 0.00 C ATOM 354 CG LEU A 28 5.706 -5.203 -4.030 1.00 0.00 C ATOM 355 CD1 LEU A 28 6.695 -6.309 -4.258 1.00 0.00 C ATOM 356 CD2 LEU A 28 4.296 -5.728 -4.191 1.00 0.00 C ATOM 357 H LEU A 28 5.645 -4.109 -0.060 1.00 0.00 H ATOM 358 HA LEU A 28 5.807 -6.535 -1.741 1.00 0.00 H ATOM 359 HB2 LEU A 28 4.926 -4.058 -2.374 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.623 -3.803 -2.693 1.00 0.00 H ATOM 361 HG LEU A 28 5.866 -4.481 -4.767 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.656 -6.008 -3.903 1.00 0.00 H ATOM 363 HD12 LEU A 28 6.377 -7.201 -3.760 1.00 0.00 H ATOM 364 HD13 LEU A 28 6.760 -6.497 -5.312 1.00 0.00 H ATOM 365 HD21 LEU A 28 3.876 -5.956 -3.225 1.00 0.00 H ATOM 366 HD22 LEU A 28 3.699 -4.969 -4.674 1.00 0.00 H ATOM 367 HD23 LEU A 28 4.305 -6.616 -4.799 1.00 0.00 H ATOM 368 N ASN A 29 8.348 -4.533 -1.098 1.00 0.00 N ATOM 369 CA ASN A 29 9.832 -4.476 -0.961 1.00 0.00 C ATOM 370 C ASN A 29 10.192 -3.178 -0.160 1.00 0.00 C ATOM 371 O ASN A 29 9.313 -2.382 0.106 1.00 0.00 O ATOM 372 CB ASN A 29 10.425 -4.493 -2.380 1.00 0.00 C ATOM 373 CG ASN A 29 9.893 -3.309 -3.180 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.422 -2.217 -3.123 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.846 -3.489 -3.943 1.00 0.00 N ATOM 376 H ASN A 29 7.816 -3.721 -0.951 1.00 0.00 H ATOM 377 HA ASN A 29 10.158 -5.341 -0.414 1.00 0.00 H ATOM 378 HB2 ASN A 29 11.481 -4.459 -2.347 1.00 0.00 H ATOM 379 HB3 ASN A 29 10.125 -5.404 -2.875 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.421 -4.370 -3.991 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.488 -2.747 -4.471 1.00 0.00 H ATOM 382 N PRO A 30 11.464 -2.975 0.221 1.00 0.00 N ATOM 383 CA PRO A 30 11.832 -1.799 1.036 1.00 0.00 C ATOM 384 C PRO A 30 11.650 -0.471 0.293 1.00 0.00 C ATOM 385 O PRO A 30 12.305 0.506 0.601 1.00 0.00 O ATOM 386 CB PRO A 30 13.314 -2.012 1.391 1.00 0.00 C ATOM 387 CG PRO A 30 13.703 -3.428 0.873 1.00 0.00 C ATOM 388 CD PRO A 30 12.607 -3.852 -0.109 1.00 0.00 C ATOM 389 HA PRO A 30 11.240 -1.792 1.938 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.919 -1.261 0.907 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.450 -1.954 2.460 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.660 -3.390 0.370 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.752 -4.125 1.695 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.945 -3.657 -1.105 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.350 -4.887 0.011 1.00 0.00 H ATOM 396 N TYR A 31 10.775 -0.457 -0.669 1.00 0.00 N ATOM 397 CA TYR A 31 10.537 0.803 -1.407 1.00 0.00 C ATOM 398 C TYR A 31 9.126 0.815 -1.985 1.00 0.00 C ATOM 399 O TYR A 31 8.803 1.642 -2.815 1.00 0.00 O ATOM 400 CB TYR A 31 11.549 0.890 -2.539 1.00 0.00 C ATOM 401 CG TYR A 31 12.939 1.099 -1.941 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.372 2.363 -1.597 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.779 0.025 -1.734 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.627 2.548 -1.055 1.00 0.00 C ATOM 405 CE2 TYR A 31 15.034 0.210 -1.193 1.00 0.00 C ATOM 406 CZ TYR A 31 15.467 1.474 -0.847 1.00 0.00 C ATOM 407 OH TYR A 31 16.721 1.659 -0.300 1.00 0.00 O ATOM 408 H TYR A 31 10.301 -1.270 -0.923 1.00 0.00 H ATOM 409 HA TYR A 31 10.658 1.638 -0.738 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.537 -0.031 -3.104 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.307 1.717 -3.191 1.00 0.00 H ATOM 412 HD1 TYR A 31 12.725 3.214 -1.755 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.451 -0.970 -2.000 1.00 0.00 H ATOM 414 HE1 TYR A 31 14.955 3.542 -0.790 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.681 -0.639 -1.037 1.00 0.00 H ATOM 416 HH TYR A 31 17.371 1.530 -0.994 1.00 0.00 H ATOM 417 N TYR A 32 8.306 -0.098 -1.524 1.00 0.00 N ATOM 418 CA TYR A 32 6.919 -0.158 -2.054 1.00 0.00 C ATOM 419 C TYR A 32 6.096 -1.212 -1.306 1.00 0.00 C ATOM 420 O TYR A 32 6.584 -2.275 -0.997 1.00 0.00 O ATOM 421 CB TYR A 32 7.006 -0.554 -3.540 1.00 0.00 C ATOM 422 CG TYR A 32 5.618 -0.850 -4.141 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.522 -0.036 -3.890 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.452 -1.946 -4.960 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.292 -0.330 -4.448 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.223 -2.235 -5.513 1.00 0.00 C ATOM 427 CZ TYR A 32 3.134 -1.431 -5.262 1.00 0.00 C ATOM 428 OH TYR A 32 1.907 -1.720 -5.823 1.00 0.00 O ATOM 429 H TYR A 32 8.601 -0.728 -0.838 1.00 0.00 H ATOM 430 HA TYR A 32 6.456 0.809 -1.951 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.460 0.232 -4.097 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.617 -1.435 -3.632 1.00 0.00 H ATOM 433 HD1 TYR A 32 4.626 0.835 -3.272 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.297 -2.583 -5.176 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.447 0.310 -4.246 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.114 -3.100 -6.150 1.00 0.00 H ATOM 437 HH TYR A 32 1.745 -1.086 -6.527 1.00 0.00 H ATOM 438 N SER A 33 4.882 -0.870 -0.994 1.00 0.00 N ATOM 439 CA SER A 33 3.984 -1.849 -0.334 1.00 0.00 C ATOM 440 C SER A 33 2.628 -1.751 -0.995 1.00 0.00 C ATOM 441 O SER A 33 1.946 -0.737 -0.876 1.00 0.00 O ATOM 442 CB SER A 33 3.842 -1.539 1.123 1.00 0.00 C ATOM 443 OG SER A 33 5.175 -1.390 1.586 1.00 0.00 O ATOM 444 H SER A 33 4.562 0.035 -1.176 1.00 0.00 H ATOM 445 HA SER A 33 4.378 -2.844 -0.462 1.00 0.00 H ATOM 446 HB2 SER A 33 3.298 -0.636 1.256 1.00 0.00 H ATOM 447 HB3 SER A 33 3.352 -2.358 1.624 1.00 0.00 H ATOM 448 HG SER A 33 5.585 -0.679 1.086 1.00 0.00 H ATOM 449 N GLN A 34 2.253 -2.807 -1.652 1.00 0.00 N ATOM 450 CA GLN A 34 0.957 -2.789 -2.413 1.00 0.00 C ATOM 451 C GLN A 34 -0.246 -3.169 -1.545 1.00 0.00 C ATOM 452 O GLN A 34 -0.099 -3.684 -0.455 1.00 0.00 O ATOM 453 CB GLN A 34 1.080 -3.785 -3.568 1.00 0.00 C ATOM 454 CG GLN A 34 -0.179 -3.735 -4.435 1.00 0.00 C ATOM 455 CD GLN A 34 0.108 -4.408 -5.775 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.654 -5.494 -5.831 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.243 -3.804 -6.878 1.00 0.00 N ATOM 458 H GLN A 34 2.819 -3.630 -1.629 1.00 0.00 H ATOM 459 HA GLN A 34 0.800 -1.796 -2.810 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.939 -3.532 -4.169 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.209 -4.783 -3.173 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.981 -4.255 -3.946 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.467 -2.709 -4.604 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.685 -2.929 -6.837 1.00 0.00 H ATOM 465 HE22 GLN A 34 -0.066 -4.223 -7.745 1.00 0.00 H ATOM 466 N CYS A 35 -1.424 -2.886 -2.070 1.00 0.00 N ATOM 467 CA CYS A 35 -2.679 -3.223 -1.336 1.00 0.00 C ATOM 468 C CYS A 35 -3.447 -4.314 -2.098 1.00 0.00 C ATOM 469 O CYS A 35 -3.689 -4.184 -3.284 1.00 0.00 O ATOM 470 CB CYS A 35 -3.557 -1.970 -1.245 1.00 0.00 C ATOM 471 SG CYS A 35 -3.043 -0.664 -0.100 1.00 0.00 S ATOM 472 H CYS A 35 -1.475 -2.453 -2.948 1.00 0.00 H ATOM 473 HA CYS A 35 -2.433 -3.574 -0.354 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.620 -1.534 -2.232 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.552 -2.279 -0.962 1.00 0.00 H ATOM 476 N LEU A 36 -3.813 -5.371 -1.411 1.00 0.00 N ATOM 477 CA LEU A 36 -4.553 -6.479 -2.102 1.00 0.00 C ATOM 478 C LEU A 36 -5.581 -7.103 -1.161 1.00 0.00 C ATOM 479 O LEU A 36 -5.376 -6.969 0.031 1.00 0.00 O ATOM 480 CB LEU A 36 -3.557 -7.573 -2.525 1.00 0.00 C ATOM 481 CG LEU A 36 -2.639 -7.056 -3.650 1.00 0.00 C ATOM 482 CD1 LEU A 36 -1.557 -8.103 -3.920 1.00 0.00 C ATOM 483 CD2 LEU A 36 -3.457 -6.814 -4.936 1.00 0.00 C ATOM 484 OXT LEU A 36 -6.511 -7.689 -1.690 1.00 0.00 O ATOM 485 H LEU A 36 -3.619 -5.431 -0.456 1.00 0.00 H ATOM 486 HA LEU A 36 -5.060 -6.085 -2.967 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.954 -7.856 -1.674 1.00 0.00 H ATOM 488 HB3 LEU A 36 -4.100 -8.442 -2.870 1.00 0.00 H ATOM 489 HG LEU A 36 -2.172 -6.143 -3.344 1.00 0.00 H ATOM 490 HD11 LEU A 36 -2.016 -9.042 -4.187 1.00 0.00 H ATOM 491 HD12 LEU A 36 -0.922 -7.773 -4.730 1.00 0.00 H ATOM 492 HD13 LEU A 36 -0.953 -8.242 -3.028 1.00 0.00 H ATOM 493 HD21 LEU A 36 -4.426 -7.281 -4.852 1.00 0.00 H ATOM 494 HD22 LEU A 36 -3.588 -5.749 -5.094 1.00 0.00 H ATOM 495 HD23 LEU A 36 -2.937 -7.234 -5.785 1.00 0.00 H TER 496 LEU A 36