ATOM 1 N THR A 1 -5.648 -8.418 5.709 1.00 0.00 N ATOM 2 CA THR A 1 -5.658 -7.699 4.457 1.00 0.00 C ATOM 3 C THR A 1 -5.643 -6.198 4.768 1.00 0.00 C ATOM 4 O THR A 1 -6.189 -5.782 5.783 1.00 0.00 O ATOM 5 CB THR A 1 -6.938 -8.067 3.683 1.00 0.00 C ATOM 6 OG1 THR A 1 -7.090 -9.501 3.674 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.847 -7.588 2.255 1.00 0.00 C ATOM 8 H1 THR A 1 -6.500 -8.163 6.247 1.00 0.00 H ATOM 9 H2 THR A 1 -4.809 -8.132 6.253 1.00 0.00 H ATOM 10 H3 THR A 1 -5.631 -9.440 5.524 1.00 0.00 H ATOM 11 HA THR A 1 -4.789 -7.965 3.876 1.00 0.00 H ATOM 12 HB THR A 1 -7.791 -7.611 4.163 1.00 0.00 H ATOM 13 HG1 THR A 1 -7.142 -9.806 2.758 1.00 0.00 H ATOM 14 HG21 THR A 1 -6.005 -8.061 1.768 1.00 0.00 H ATOM 15 HG22 THR A 1 -6.716 -6.517 2.241 1.00 0.00 H ATOM 16 HG23 THR A 1 -7.753 -7.846 1.732 1.00 0.00 H ATOM 17 N GLN A 2 -4.995 -5.405 3.935 1.00 0.00 N ATOM 18 CA GLN A 2 -4.914 -3.971 4.140 1.00 0.00 C ATOM 19 C GLN A 2 -6.115 -3.318 3.406 1.00 0.00 C ATOM 20 O GLN A 2 -6.635 -3.881 2.443 1.00 0.00 O ATOM 21 CB GLN A 2 -3.561 -3.471 3.580 1.00 0.00 C ATOM 22 CG GLN A 2 -2.922 -2.281 4.320 1.00 0.00 C ATOM 23 CD GLN A 2 -3.758 -1.037 4.298 1.00 0.00 C ATOM 24 OE1 GLN A 2 -4.578 -0.798 5.189 1.00 0.00 O ATOM 25 NE2 GLN A 2 -3.601 -0.259 3.286 1.00 0.00 N ATOM 26 H GLN A 2 -4.545 -5.780 3.143 1.00 0.00 H ATOM 27 HA GLN A 2 -4.977 -3.765 5.199 1.00 0.00 H ATOM 28 HB2 GLN A 2 -2.858 -4.289 3.603 1.00 0.00 H ATOM 29 HB3 GLN A 2 -3.709 -3.185 2.549 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.770 -2.558 5.352 1.00 0.00 H ATOM 31 HG3 GLN A 2 -1.966 -2.067 3.866 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.947 -0.521 2.604 1.00 0.00 H ATOM 33 HE22 GLN A 2 -4.160 0.540 3.226 1.00 0.00 H ATOM 34 N SER A 3 -6.546 -2.166 3.864 1.00 0.00 N ATOM 35 CA SER A 3 -7.702 -1.490 3.310 1.00 0.00 C ATOM 36 C SER A 3 -7.314 -0.486 2.198 1.00 0.00 C ATOM 37 O SER A 3 -6.135 -0.235 1.935 1.00 0.00 O ATOM 38 CB SER A 3 -8.434 -0.763 4.437 1.00 0.00 C ATOM 39 OG SER A 3 -8.774 -1.664 5.480 1.00 0.00 O ATOM 40 H SER A 3 -6.041 -1.715 4.577 1.00 0.00 H ATOM 41 HA SER A 3 -8.366 -2.237 2.902 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.798 0.012 4.838 1.00 0.00 H ATOM 43 HB3 SER A 3 -9.340 -0.322 4.049 1.00 0.00 H ATOM 44 HG SER A 3 -8.114 -2.372 5.486 1.00 0.00 H ATOM 45 N HIS A 4 -8.320 0.073 1.565 1.00 0.00 N ATOM 46 CA HIS A 4 -8.156 1.048 0.505 1.00 0.00 C ATOM 47 C HIS A 4 -7.680 2.383 1.117 1.00 0.00 C ATOM 48 O HIS A 4 -8.193 2.810 2.163 1.00 0.00 O ATOM 49 CB HIS A 4 -9.510 1.213 -0.223 1.00 0.00 C ATOM 50 CG HIS A 4 -9.490 1.990 -1.514 1.00 0.00 C ATOM 51 ND1 HIS A 4 -10.629 2.458 -2.119 1.00 0.00 N ATOM 52 CD2 HIS A 4 -8.478 2.319 -2.340 1.00 0.00 C ATOM 53 CE1 HIS A 4 -10.316 3.031 -3.258 1.00 0.00 C ATOM 54 NE2 HIS A 4 -9.021 2.959 -3.407 1.00 0.00 N ATOM 55 H HIS A 4 -9.229 -0.189 1.825 1.00 0.00 H ATOM 56 HA HIS A 4 -7.415 0.681 -0.190 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.904 0.235 -0.452 1.00 0.00 H ATOM 58 HB3 HIS A 4 -10.196 1.708 0.447 1.00 0.00 H ATOM 59 HD1 HIS A 4 -11.549 2.395 -1.770 1.00 0.00 H ATOM 60 HD2 HIS A 4 -7.428 2.115 -2.182 1.00 0.00 H ATOM 61 HE1 HIS A 4 -11.004 3.482 -3.954 1.00 0.00 H ATOM 62 HE2 HIS A 4 -8.571 3.057 -4.277 1.00 0.00 H ATOM 63 N TYR A 5 -6.689 3.001 0.470 1.00 0.00 N ATOM 64 CA TYR A 5 -6.073 4.269 0.907 1.00 0.00 C ATOM 65 C TYR A 5 -5.263 4.109 2.187 1.00 0.00 C ATOM 66 O TYR A 5 -5.568 4.712 3.211 1.00 0.00 O ATOM 67 CB TYR A 5 -7.058 5.449 1.022 1.00 0.00 C ATOM 68 CG TYR A 5 -7.733 5.841 -0.264 1.00 0.00 C ATOM 69 CD1 TYR A 5 -9.095 5.654 -0.440 1.00 0.00 C ATOM 70 CD2 TYR A 5 -7.010 6.397 -1.302 1.00 0.00 C ATOM 71 CE1 TYR A 5 -9.715 6.014 -1.615 1.00 0.00 C ATOM 72 CE2 TYR A 5 -7.622 6.759 -2.480 1.00 0.00 C ATOM 73 CZ TYR A 5 -8.975 6.565 -2.634 1.00 0.00 C ATOM 74 OH TYR A 5 -9.589 6.931 -3.809 1.00 0.00 O ATOM 75 H TYR A 5 -6.324 2.580 -0.341 1.00 0.00 H ATOM 76 HA TYR A 5 -5.354 4.498 0.134 1.00 0.00 H ATOM 77 HB2 TYR A 5 -7.830 5.186 1.724 1.00 0.00 H ATOM 78 HB3 TYR A 5 -6.523 6.311 1.396 1.00 0.00 H ATOM 79 HD1 TYR A 5 -9.673 5.221 0.362 1.00 0.00 H ATOM 80 HD2 TYR A 5 -5.947 6.550 -1.182 1.00 0.00 H ATOM 81 HE1 TYR A 5 -10.778 5.858 -1.730 1.00 0.00 H ATOM 82 HE2 TYR A 5 -7.037 7.191 -3.277 1.00 0.00 H ATOM 83 HH TYR A 5 -10.460 7.294 -3.595 1.00 0.00 H ATOM 84 N GLY A 6 -4.283 3.251 2.128 1.00 0.00 N ATOM 85 CA GLY A 6 -3.389 3.045 3.233 1.00 0.00 C ATOM 86 C GLY A 6 -2.089 2.498 2.719 1.00 0.00 C ATOM 87 O GLY A 6 -2.080 1.867 1.635 1.00 0.00 O ATOM 88 H GLY A 6 -4.128 2.731 1.312 1.00 0.00 H ATOM 89 HA2 GLY A 6 -3.224 3.986 3.737 1.00 0.00 H ATOM 90 HA3 GLY A 6 -3.821 2.333 3.921 1.00 0.00 H ATOM 91 N GLN A 7 -1.009 2.737 3.437 1.00 0.00 N ATOM 92 CA GLN A 7 0.301 2.269 3.032 1.00 0.00 C ATOM 93 C GLN A 7 0.377 0.748 3.115 1.00 0.00 C ATOM 94 O GLN A 7 0.246 0.168 4.195 1.00 0.00 O ATOM 95 CB GLN A 7 1.419 2.913 3.876 1.00 0.00 C ATOM 96 CG GLN A 7 2.840 2.533 3.439 1.00 0.00 C ATOM 97 CD GLN A 7 3.916 3.161 4.312 1.00 0.00 C ATOM 98 OE1 GLN A 7 3.703 3.405 5.494 1.00 0.00 O ATOM 99 NE2 GLN A 7 5.068 3.426 3.749 1.00 0.00 N ATOM 100 H GLN A 7 -1.096 3.246 4.271 1.00 0.00 H ATOM 101 HA GLN A 7 0.433 2.563 2.001 1.00 0.00 H ATOM 102 HB2 GLN A 7 1.327 3.989 3.818 1.00 0.00 H ATOM 103 HB3 GLN A 7 1.288 2.612 4.905 1.00 0.00 H ATOM 104 HG2 GLN A 7 2.937 1.459 3.504 1.00 0.00 H ATOM 105 HG3 GLN A 7 2.990 2.841 2.415 1.00 0.00 H ATOM 106 HE21 GLN A 7 5.244 3.235 2.802 1.00 0.00 H ATOM 107 HE22 GLN A 7 5.774 3.830 4.301 1.00 0.00 H ATOM 108 N CYS A 8 0.562 0.128 1.976 1.00 0.00 N ATOM 109 CA CYS A 8 0.683 -1.313 1.883 1.00 0.00 C ATOM 110 C CYS A 8 2.100 -1.752 2.192 1.00 0.00 C ATOM 111 O CYS A 8 2.314 -2.675 2.959 1.00 0.00 O ATOM 112 CB CYS A 8 0.235 -1.803 0.500 1.00 0.00 C ATOM 113 SG CYS A 8 0.891 -0.815 -0.901 1.00 0.00 S ATOM 114 H CYS A 8 0.621 0.669 1.158 1.00 0.00 H ATOM 115 HA CYS A 8 0.027 -1.736 2.629 1.00 0.00 H ATOM 116 HB2 CYS A 8 0.563 -2.821 0.362 1.00 0.00 H ATOM 117 HB3 CYS A 8 -0.844 -1.772 0.447 1.00 0.00 H ATOM 118 N GLY A 9 3.071 -1.078 1.615 1.00 0.00 N ATOM 119 CA GLY A 9 4.427 -1.428 1.892 1.00 0.00 C ATOM 120 C GLY A 9 5.382 -0.965 0.851 1.00 0.00 C ATOM 121 O GLY A 9 5.392 -1.471 -0.261 1.00 0.00 O ATOM 122 H GLY A 9 2.861 -0.357 0.987 1.00 0.00 H ATOM 123 HA2 GLY A 9 4.710 -0.951 2.818 1.00 0.00 H ATOM 124 HA3 GLY A 9 4.510 -2.499 2.000 1.00 0.00 H ATOM 125 N GLY A 10 6.146 0.032 1.196 1.00 0.00 N ATOM 126 CA GLY A 10 7.188 0.509 0.339 1.00 0.00 C ATOM 127 C GLY A 10 8.508 0.159 0.952 1.00 0.00 C ATOM 128 O GLY A 10 8.565 -0.731 1.825 1.00 0.00 O ATOM 129 H GLY A 10 6.034 0.448 2.074 1.00 0.00 H ATOM 130 HA2 GLY A 10 7.091 0.049 -0.633 1.00 0.00 H ATOM 131 HA3 GLY A 10 7.120 1.582 0.244 1.00 0.00 H ATOM 132 N ILE A 11 9.561 0.824 0.550 1.00 0.00 N ATOM 133 CA ILE A 11 10.856 0.586 1.148 1.00 0.00 C ATOM 134 C ILE A 11 10.826 1.041 2.610 1.00 0.00 C ATOM 135 O ILE A 11 10.457 2.172 2.913 1.00 0.00 O ATOM 136 CB ILE A 11 12.003 1.310 0.378 1.00 0.00 C ATOM 137 CG1 ILE A 11 12.053 0.816 -1.079 1.00 0.00 C ATOM 138 CG2 ILE A 11 13.356 1.074 1.070 1.00 0.00 C ATOM 139 CD1 ILE A 11 13.085 1.518 -1.942 1.00 0.00 C ATOM 140 H ILE A 11 9.475 1.498 -0.162 1.00 0.00 H ATOM 141 HA ILE A 11 11.028 -0.480 1.124 1.00 0.00 H ATOM 142 HB ILE A 11 11.799 2.370 0.383 1.00 0.00 H ATOM 143 HG12 ILE A 11 12.292 -0.237 -1.084 1.00 0.00 H ATOM 144 HG13 ILE A 11 11.082 0.962 -1.531 1.00 0.00 H ATOM 145 HG21 ILE A 11 14.134 1.588 0.526 1.00 0.00 H ATOM 146 HG22 ILE A 11 13.568 0.015 1.089 1.00 0.00 H ATOM 147 HG23 ILE A 11 13.311 1.449 2.081 1.00 0.00 H ATOM 148 HD11 ILE A 11 14.070 1.371 -1.526 1.00 0.00 H ATOM 149 HD12 ILE A 11 12.864 2.575 -1.975 1.00 0.00 H ATOM 150 HD13 ILE A 11 13.054 1.115 -2.944 1.00 0.00 H ATOM 151 N GLY A 12 11.128 0.139 3.502 1.00 0.00 N ATOM 152 CA GLY A 12 11.173 0.478 4.896 1.00 0.00 C ATOM 153 C GLY A 12 9.899 0.149 5.639 1.00 0.00 C ATOM 154 O GLY A 12 9.832 0.324 6.851 1.00 0.00 O ATOM 155 H GLY A 12 11.329 -0.777 3.218 1.00 0.00 H ATOM 156 HA2 GLY A 12 11.984 -0.067 5.356 1.00 0.00 H ATOM 157 HA3 GLY A 12 11.365 1.536 4.991 1.00 0.00 H ATOM 158 N TYR A 13 8.892 -0.332 4.945 1.00 0.00 N ATOM 159 CA TYR A 13 7.650 -0.686 5.602 1.00 0.00 C ATOM 160 C TYR A 13 7.393 -2.177 5.477 1.00 0.00 C ATOM 161 O TYR A 13 7.625 -2.768 4.413 1.00 0.00 O ATOM 162 CB TYR A 13 6.456 0.110 5.028 1.00 0.00 C ATOM 163 CG TYR A 13 5.130 -0.165 5.740 1.00 0.00 C ATOM 164 CD1 TYR A 13 4.297 -1.207 5.342 1.00 0.00 C ATOM 165 CD2 TYR A 13 4.724 0.610 6.814 1.00 0.00 C ATOM 166 CE1 TYR A 13 3.117 -1.473 5.990 1.00 0.00 C ATOM 167 CE2 TYR A 13 3.536 0.352 7.468 1.00 0.00 C ATOM 168 CZ TYR A 13 2.737 -0.693 7.048 1.00 0.00 C ATOM 169 OH TYR A 13 1.559 -0.969 7.712 1.00 0.00 O ATOM 170 H TYR A 13 8.979 -0.464 3.976 1.00 0.00 H ATOM 171 HA TYR A 13 7.759 -0.444 6.648 1.00 0.00 H ATOM 172 HB2 TYR A 13 6.664 1.165 5.111 1.00 0.00 H ATOM 173 HB3 TYR A 13 6.337 -0.142 3.984 1.00 0.00 H ATOM 174 HD1 TYR A 13 4.591 -1.832 4.512 1.00 0.00 H ATOM 175 HD2 TYR A 13 5.352 1.427 7.136 1.00 0.00 H ATOM 176 HE1 TYR A 13 2.497 -2.291 5.655 1.00 0.00 H ATOM 177 HE2 TYR A 13 3.237 0.969 8.302 1.00 0.00 H ATOM 178 HH TYR A 13 1.064 -0.150 7.823 1.00 0.00 H ATOM 179 N SER A 14 6.917 -2.769 6.548 1.00 0.00 N ATOM 180 CA SER A 14 6.572 -4.163 6.574 1.00 0.00 C ATOM 181 C SER A 14 5.269 -4.289 7.355 1.00 0.00 C ATOM 182 O SER A 14 5.017 -3.496 8.282 1.00 0.00 O ATOM 183 CB SER A 14 7.694 -4.964 7.251 1.00 0.00 C ATOM 184 OG SER A 14 8.991 -4.530 6.737 1.00 0.00 O ATOM 185 H SER A 14 6.781 -2.269 7.381 1.00 0.00 H ATOM 186 HA SER A 14 6.428 -4.506 5.560 1.00 0.00 H ATOM 187 HB2 SER A 14 7.643 -4.790 8.315 1.00 0.00 H ATOM 188 HB3 SER A 14 7.567 -6.016 7.044 1.00 0.00 H ATOM 189 N GLY A 15 4.433 -5.218 6.977 1.00 0.00 N ATOM 190 CA GLY A 15 3.166 -5.392 7.640 1.00 0.00 C ATOM 191 C GLY A 15 2.152 -5.970 6.691 1.00 0.00 C ATOM 192 O GLY A 15 2.496 -6.881 5.922 1.00 0.00 O ATOM 193 H GLY A 15 4.652 -5.814 6.228 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.289 -6.046 8.491 1.00 0.00 H ATOM 195 HA3 GLY A 15 2.820 -4.425 7.973 1.00 0.00 H ATOM 196 N PRO A 16 0.905 -5.471 6.691 1.00 0.00 N ATOM 197 CA PRO A 16 -0.127 -5.932 5.771 1.00 0.00 C ATOM 198 C PRO A 16 0.143 -5.428 4.352 1.00 0.00 C ATOM 199 O PRO A 16 -0.235 -4.318 3.983 1.00 0.00 O ATOM 200 CB PRO A 16 -1.433 -5.328 6.324 1.00 0.00 C ATOM 201 CG PRO A 16 -1.066 -4.738 7.648 1.00 0.00 C ATOM 202 CD PRO A 16 0.395 -4.423 7.577 1.00 0.00 C ATOM 203 HA PRO A 16 -0.185 -7.009 5.764 1.00 0.00 H ATOM 204 HB2 PRO A 16 -1.787 -4.570 5.642 1.00 0.00 H ATOM 205 HB3 PRO A 16 -2.183 -6.097 6.435 1.00 0.00 H ATOM 206 HG2 PRO A 16 -1.635 -3.837 7.819 1.00 0.00 H ATOM 207 HG3 PRO A 16 -1.256 -5.456 8.431 1.00 0.00 H ATOM 208 HD2 PRO A 16 0.556 -3.442 7.156 1.00 0.00 H ATOM 209 HD3 PRO A 16 0.841 -4.496 8.558 1.00 0.00 H ATOM 210 N THR A 17 0.843 -6.219 3.599 1.00 0.00 N ATOM 211 CA THR A 17 1.249 -5.865 2.278 1.00 0.00 C ATOM 212 C THR A 17 0.268 -6.369 1.215 1.00 0.00 C ATOM 213 O THR A 17 0.420 -6.082 0.017 1.00 0.00 O ATOM 214 CB THR A 17 2.648 -6.416 2.037 1.00 0.00 C ATOM 215 OG1 THR A 17 2.705 -7.763 2.562 1.00 0.00 O ATOM 216 CG2 THR A 17 3.695 -5.556 2.732 1.00 0.00 C ATOM 217 H THR A 17 1.151 -7.088 3.936 1.00 0.00 H ATOM 218 HA THR A 17 1.304 -4.789 2.224 1.00 0.00 H ATOM 219 HB THR A 17 2.839 -6.432 0.974 1.00 0.00 H ATOM 220 HG1 THR A 17 2.885 -8.348 1.817 1.00 0.00 H ATOM 221 HG21 THR A 17 3.632 -4.543 2.360 1.00 0.00 H ATOM 222 HG22 THR A 17 4.680 -5.948 2.532 1.00 0.00 H ATOM 223 HG23 THR A 17 3.513 -5.558 3.797 1.00 0.00 H ATOM 224 N VAL A 18 -0.718 -7.130 1.644 1.00 0.00 N ATOM 225 CA VAL A 18 -1.749 -7.612 0.749 1.00 0.00 C ATOM 226 C VAL A 18 -2.939 -6.669 0.822 1.00 0.00 C ATOM 227 O VAL A 18 -3.593 -6.551 1.872 1.00 0.00 O ATOM 228 CB VAL A 18 -2.192 -9.067 1.093 1.00 0.00 C ATOM 229 CG1 VAL A 18 -3.303 -9.541 0.157 1.00 0.00 C ATOM 230 CG2 VAL A 18 -1.004 -10.017 1.010 1.00 0.00 C ATOM 231 H VAL A 18 -0.753 -7.367 2.596 1.00 0.00 H ATOM 232 HA VAL A 18 -1.348 -7.588 -0.255 1.00 0.00 H ATOM 233 HB VAL A 18 -2.570 -9.080 2.105 1.00 0.00 H ATOM 234 HG11 VAL A 18 -2.959 -9.502 -0.866 1.00 0.00 H ATOM 235 HG12 VAL A 18 -4.165 -8.901 0.269 1.00 0.00 H ATOM 236 HG13 VAL A 18 -3.577 -10.556 0.405 1.00 0.00 H ATOM 237 HG21 VAL A 18 -0.618 -10.020 0.001 1.00 0.00 H ATOM 238 HG22 VAL A 18 -1.314 -11.014 1.284 1.00 0.00 H ATOM 239 HG23 VAL A 18 -0.229 -9.687 1.685 1.00 0.00 H ATOM 240 N CYS A 19 -3.203 -5.990 -0.264 1.00 0.00 N ATOM 241 CA CYS A 19 -4.286 -5.033 -0.326 1.00 0.00 C ATOM 242 C CYS A 19 -5.620 -5.721 -0.550 1.00 0.00 C ATOM 243 O CYS A 19 -5.670 -6.897 -0.927 1.00 0.00 O ATOM 244 CB CYS A 19 -4.018 -3.998 -1.412 1.00 0.00 C ATOM 245 SG CYS A 19 -2.506 -3.033 -1.125 1.00 0.00 S ATOM 246 H CYS A 19 -2.661 -6.139 -1.069 1.00 0.00 H ATOM 247 HA CYS A 19 -4.330 -4.526 0.627 1.00 0.00 H ATOM 248 HB2 CYS A 19 -3.923 -4.490 -2.370 1.00 0.00 H ATOM 249 HB3 CYS A 19 -4.845 -3.303 -1.447 1.00 0.00 H ATOM 250 N ALA A 20 -6.692 -5.000 -0.277 1.00 0.00 N ATOM 251 CA ALA A 20 -8.051 -5.494 -0.420 1.00 0.00 C ATOM 252 C ALA A 20 -8.371 -5.801 -1.873 1.00 0.00 C ATOM 253 O ALA A 20 -7.798 -5.178 -2.781 1.00 0.00 O ATOM 254 CB ALA A 20 -9.017 -4.457 0.124 1.00 0.00 C ATOM 255 H ALA A 20 -6.577 -4.082 0.045 1.00 0.00 H ATOM 256 HA ALA A 20 -8.154 -6.393 0.167 1.00 0.00 H ATOM 257 HB1 ALA A 20 -8.759 -4.238 1.150 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.026 -4.833 0.079 1.00 0.00 H ATOM 259 HB3 ALA A 20 -8.942 -3.553 -0.463 1.00 0.00 H ATOM 260 N SER A 21 -9.275 -6.736 -2.095 1.00 0.00 N ATOM 261 CA SER A 21 -9.668 -7.123 -3.424 1.00 0.00 C ATOM 262 C SER A 21 -10.269 -5.941 -4.182 1.00 0.00 C ATOM 263 O SER A 21 -11.291 -5.362 -3.774 1.00 0.00 O ATOM 264 CB SER A 21 -10.643 -8.293 -3.357 1.00 0.00 C ATOM 265 OG SER A 21 -10.034 -9.415 -2.714 1.00 0.00 O ATOM 266 H SER A 21 -9.714 -7.183 -1.338 1.00 0.00 H ATOM 267 HA SER A 21 -8.779 -7.447 -3.943 1.00 0.00 H ATOM 268 HB2 SER A 21 -11.519 -7.999 -2.798 1.00 0.00 H ATOM 269 HB3 SER A 21 -10.934 -8.579 -4.357 1.00 0.00 H ATOM 270 HG SER A 21 -9.360 -9.761 -3.314 1.00 0.00 H ATOM 271 N GLY A 22 -9.605 -5.563 -5.242 1.00 0.00 N ATOM 272 CA GLY A 22 -10.036 -4.454 -6.041 1.00 0.00 C ATOM 273 C GLY A 22 -9.095 -3.288 -5.908 1.00 0.00 C ATOM 274 O GLY A 22 -9.120 -2.363 -6.726 1.00 0.00 O ATOM 275 H GLY A 22 -8.784 -6.044 -5.489 1.00 0.00 H ATOM 276 HA2 GLY A 22 -10.072 -4.761 -7.076 1.00 0.00 H ATOM 277 HA3 GLY A 22 -11.021 -4.147 -5.722 1.00 0.00 H ATOM 278 N THR A 23 -8.248 -3.331 -4.899 1.00 0.00 N ATOM 279 CA THR A 23 -7.291 -2.278 -4.687 1.00 0.00 C ATOM 280 C THR A 23 -5.914 -2.811 -5.004 1.00 0.00 C ATOM 281 O THR A 23 -5.643 -4.009 -4.813 1.00 0.00 O ATOM 282 CB THR A 23 -7.336 -1.723 -3.226 1.00 0.00 C ATOM 283 OG1 THR A 23 -6.935 -2.718 -2.279 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.742 -1.272 -2.881 1.00 0.00 C ATOM 285 H THR A 23 -8.245 -4.105 -4.291 1.00 0.00 H ATOM 286 HA THR A 23 -7.520 -1.480 -5.379 1.00 0.00 H ATOM 287 HB THR A 23 -6.672 -0.875 -3.135 1.00 0.00 H ATOM 288 HG1 THR A 23 -7.170 -3.589 -2.632 1.00 0.00 H ATOM 289 HG21 THR A 23 -9.050 -0.490 -3.561 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.760 -0.899 -1.869 1.00 0.00 H ATOM 291 HG23 THR A 23 -9.419 -2.110 -2.970 1.00 0.00 H ATOM 292 N THR A 24 -5.072 -1.970 -5.515 1.00 0.00 N ATOM 293 CA THR A 24 -3.757 -2.371 -5.903 1.00 0.00 C ATOM 294 C THR A 24 -2.701 -1.622 -5.103 1.00 0.00 C ATOM 295 O THR A 24 -2.825 -0.420 -4.889 1.00 0.00 O ATOM 296 CB THR A 24 -3.544 -2.147 -7.423 1.00 0.00 C ATOM 297 OG1 THR A 24 -3.915 -0.793 -7.795 1.00 0.00 O ATOM 298 CG2 THR A 24 -4.372 -3.130 -8.236 1.00 0.00 C ATOM 299 H THR A 24 -5.339 -1.027 -5.637 1.00 0.00 H ATOM 300 HA THR A 24 -3.671 -3.428 -5.701 1.00 0.00 H ATOM 301 HB THR A 24 -2.498 -2.299 -7.645 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.559 -0.457 -7.148 1.00 0.00 H ATOM 303 HG21 THR A 24 -4.080 -4.137 -7.984 1.00 0.00 H ATOM 304 HG22 THR A 24 -4.208 -2.958 -9.290 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.417 -2.992 -8.005 1.00 0.00 H ATOM 306 N CYS A 25 -1.706 -2.329 -4.632 1.00 0.00 N ATOM 307 CA CYS A 25 -0.604 -1.719 -3.913 1.00 0.00 C ATOM 308 C CYS A 25 0.265 -0.998 -4.923 1.00 0.00 C ATOM 309 O CYS A 25 1.033 -1.625 -5.652 1.00 0.00 O ATOM 310 CB CYS A 25 0.209 -2.797 -3.155 1.00 0.00 C ATOM 311 SG CYS A 25 1.653 -2.179 -2.197 1.00 0.00 S ATOM 312 H CYS A 25 -1.699 -3.299 -4.784 1.00 0.00 H ATOM 313 HA CYS A 25 -1.003 -1.001 -3.212 1.00 0.00 H ATOM 314 HB2 CYS A 25 -0.447 -3.294 -2.456 1.00 0.00 H ATOM 315 HB3 CYS A 25 0.573 -3.520 -3.871 1.00 0.00 H ATOM 316 N GLN A 26 0.067 0.293 -5.039 1.00 0.00 N ATOM 317 CA GLN A 26 0.797 1.088 -5.989 1.00 0.00 C ATOM 318 C GLN A 26 1.925 1.801 -5.305 1.00 0.00 C ATOM 319 O GLN A 26 1.728 2.444 -4.258 1.00 0.00 O ATOM 320 CB GLN A 26 -0.122 2.092 -6.691 1.00 0.00 C ATOM 321 CG GLN A 26 -1.216 1.441 -7.516 1.00 0.00 C ATOM 322 CD GLN A 26 -2.126 2.437 -8.208 1.00 0.00 C ATOM 323 OE1 GLN A 26 -1.718 3.554 -8.567 1.00 0.00 O ATOM 324 NE2 GLN A 26 -3.354 2.045 -8.416 1.00 0.00 N ATOM 325 H GLN A 26 -0.599 0.731 -4.463 1.00 0.00 H ATOM 326 HA GLN A 26 1.206 0.416 -6.730 1.00 0.00 H ATOM 327 HB2 GLN A 26 -0.586 2.718 -5.944 1.00 0.00 H ATOM 328 HB3 GLN A 26 0.473 2.714 -7.344 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.756 0.826 -8.275 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.814 0.816 -6.868 1.00 0.00 H ATOM 331 HE21 GLN A 26 -3.601 1.141 -8.115 1.00 0.00 H ATOM 332 HE22 GLN A 26 -3.983 2.654 -8.858 1.00 0.00 H ATOM 333 N VAL A 27 3.097 1.686 -5.873 1.00 0.00 N ATOM 334 CA VAL A 27 4.266 2.327 -5.335 1.00 0.00 C ATOM 335 C VAL A 27 4.284 3.772 -5.824 1.00 0.00 C ATOM 336 O VAL A 27 4.697 4.065 -6.946 1.00 0.00 O ATOM 337 CB VAL A 27 5.570 1.581 -5.745 1.00 0.00 C ATOM 338 CG1 VAL A 27 6.793 2.203 -5.088 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.479 0.101 -5.393 1.00 0.00 C ATOM 340 H VAL A 27 3.187 1.170 -6.703 1.00 0.00 H ATOM 341 HA VAL A 27 4.175 2.329 -4.258 1.00 0.00 H ATOM 342 HB VAL A 27 5.683 1.666 -6.815 1.00 0.00 H ATOM 343 HG11 VAL A 27 6.892 3.229 -5.409 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.677 1.647 -5.363 1.00 0.00 H ATOM 345 HG13 VAL A 27 6.676 2.175 -4.015 1.00 0.00 H ATOM 346 HG21 VAL A 27 5.339 -0.006 -4.329 1.00 0.00 H ATOM 347 HG22 VAL A 27 6.390 -0.396 -5.691 1.00 0.00 H ATOM 348 HG23 VAL A 27 4.644 -0.345 -5.913 1.00 0.00 H ATOM 349 N LEU A 28 3.749 4.643 -5.010 1.00 0.00 N ATOM 350 CA LEU A 28 3.622 6.050 -5.345 1.00 0.00 C ATOM 351 C LEU A 28 4.955 6.740 -5.187 1.00 0.00 C ATOM 352 O LEU A 28 5.404 7.494 -6.063 1.00 0.00 O ATOM 353 CB LEU A 28 2.587 6.707 -4.429 1.00 0.00 C ATOM 354 CG LEU A 28 1.173 6.125 -4.470 1.00 0.00 C ATOM 355 CD1 LEU A 28 0.280 6.824 -3.462 1.00 0.00 C ATOM 356 CD2 LEU A 28 0.588 6.254 -5.858 1.00 0.00 C ATOM 357 H LEU A 28 3.431 4.325 -4.140 1.00 0.00 H ATOM 358 HA LEU A 28 3.292 6.140 -6.369 1.00 0.00 H ATOM 359 HB2 LEU A 28 2.948 6.645 -3.413 1.00 0.00 H ATOM 360 HB3 LEU A 28 2.528 7.747 -4.706 1.00 0.00 H ATOM 361 HG LEU A 28 1.215 5.077 -4.212 1.00 0.00 H ATOM 362 HD11 LEU A 28 -0.722 6.425 -3.531 1.00 0.00 H ATOM 363 HD12 LEU A 28 0.266 7.885 -3.664 1.00 0.00 H ATOM 364 HD13 LEU A 28 0.663 6.654 -2.465 1.00 0.00 H ATOM 365 HD21 LEU A 28 1.193 5.702 -6.563 1.00 0.00 H ATOM 366 HD22 LEU A 28 0.577 7.299 -6.128 1.00 0.00 H ATOM 367 HD23 LEU A 28 -0.420 5.866 -5.856 1.00 0.00 H ATOM 368 N ASN A 29 5.577 6.465 -4.086 1.00 0.00 N ATOM 369 CA ASN A 29 6.863 7.003 -3.729 1.00 0.00 C ATOM 370 C ASN A 29 7.715 5.794 -3.397 1.00 0.00 C ATOM 371 O ASN A 29 7.156 4.714 -3.253 1.00 0.00 O ATOM 372 CB ASN A 29 6.751 7.899 -2.473 1.00 0.00 C ATOM 373 CG ASN A 29 5.902 9.165 -2.603 1.00 0.00 C ATOM 374 OD1 ASN A 29 4.948 9.245 -3.379 1.00 0.00 O ATOM 375 ND2 ASN A 29 6.233 10.159 -1.827 1.00 0.00 N ATOM 376 H ASN A 29 5.177 5.816 -3.463 1.00 0.00 H ATOM 377 HA ASN A 29 7.276 7.553 -4.561 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.351 7.310 -1.663 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.754 8.191 -2.203 1.00 0.00 H ATOM 380 HD21 ASN A 29 6.999 10.046 -1.222 1.00 0.00 H ATOM 381 HD22 ASN A 29 5.690 10.975 -1.853 1.00 0.00 H ATOM 382 N PRO A 30 9.054 5.917 -3.239 1.00 0.00 N ATOM 383 CA PRO A 30 9.899 4.755 -2.937 1.00 0.00 C ATOM 384 C PRO A 30 9.509 4.084 -1.624 1.00 0.00 C ATOM 385 O PRO A 30 9.585 2.861 -1.488 1.00 0.00 O ATOM 386 CB PRO A 30 11.314 5.342 -2.833 1.00 0.00 C ATOM 387 CG PRO A 30 11.246 6.619 -3.585 1.00 0.00 C ATOM 388 CD PRO A 30 9.859 7.147 -3.369 1.00 0.00 C ATOM 389 HA PRO A 30 9.863 4.026 -3.731 1.00 0.00 H ATOM 390 HB2 PRO A 30 11.564 5.505 -1.795 1.00 0.00 H ATOM 391 HB3 PRO A 30 12.024 4.662 -3.277 1.00 0.00 H ATOM 392 HG2 PRO A 30 11.982 7.306 -3.195 1.00 0.00 H ATOM 393 HG3 PRO A 30 11.425 6.441 -4.635 1.00 0.00 H ATOM 394 HD2 PRO A 30 9.823 7.733 -2.463 1.00 0.00 H ATOM 395 HD3 PRO A 30 9.534 7.736 -4.213 1.00 0.00 H ATOM 396 N TYR A 31 9.075 4.871 -0.661 1.00 0.00 N ATOM 397 CA TYR A 31 8.719 4.297 0.606 1.00 0.00 C ATOM 398 C TYR A 31 7.202 4.290 0.772 1.00 0.00 C ATOM 399 O TYR A 31 6.642 3.428 1.462 1.00 0.00 O ATOM 400 CB TYR A 31 9.347 5.119 1.735 1.00 0.00 C ATOM 401 CG TYR A 31 10.815 5.460 1.525 1.00 0.00 C ATOM 402 CD1 TYR A 31 11.198 6.667 0.945 1.00 0.00 C ATOM 403 CD2 TYR A 31 11.809 4.593 1.912 1.00 0.00 C ATOM 404 CE1 TYR A 31 12.520 6.976 0.760 1.00 0.00 C ATOM 405 CE2 TYR A 31 13.130 4.893 1.729 1.00 0.00 C ATOM 406 CZ TYR A 31 13.483 6.087 1.159 1.00 0.00 C ATOM 407 OH TYR A 31 14.806 6.398 0.985 1.00 0.00 O ATOM 408 H TYR A 31 9.001 5.838 -0.805 1.00 0.00 H ATOM 409 HA TYR A 31 9.102 3.289 0.658 1.00 0.00 H ATOM 410 HB2 TYR A 31 8.798 6.039 1.858 1.00 0.00 H ATOM 411 HB3 TYR A 31 9.267 4.548 2.647 1.00 0.00 H ATOM 412 HD1 TYR A 31 10.444 7.371 0.630 1.00 0.00 H ATOM 413 HD2 TYR A 31 11.534 3.651 2.363 1.00 0.00 H ATOM 414 HE1 TYR A 31 12.796 7.917 0.308 1.00 0.00 H ATOM 415 HE2 TYR A 31 13.883 4.185 2.043 1.00 0.00 H ATOM 416 HH TYR A 31 15.253 5.623 0.622 1.00 0.00 H ATOM 417 N TYR A 32 6.525 5.208 0.109 1.00 0.00 N ATOM 418 CA TYR A 32 5.089 5.267 0.215 1.00 0.00 C ATOM 419 C TYR A 32 4.435 4.465 -0.893 1.00 0.00 C ATOM 420 O TYR A 32 4.530 4.803 -2.073 1.00 0.00 O ATOM 421 CB TYR A 32 4.587 6.714 0.199 1.00 0.00 C ATOM 422 CG TYR A 32 3.175 6.882 0.730 1.00 0.00 C ATOM 423 CD1 TYR A 32 2.093 7.110 -0.121 1.00 0.00 C ATOM 424 CD2 TYR A 32 2.935 6.830 2.098 1.00 0.00 C ATOM 425 CE1 TYR A 32 0.814 7.285 0.390 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.666 6.995 2.611 1.00 0.00 C ATOM 427 CZ TYR A 32 0.610 7.227 1.760 1.00 0.00 C ATOM 428 OH TYR A 32 -0.657 7.421 2.284 1.00 0.00 O ATOM 429 H TYR A 32 7.002 5.861 -0.441 1.00 0.00 H ATOM 430 HA TYR A 32 4.820 4.821 1.161 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.243 7.343 0.781 1.00 0.00 H ATOM 432 HB3 TYR A 32 4.587 7.063 -0.823 1.00 0.00 H ATOM 433 HD1 TYR A 32 2.252 7.154 -1.189 1.00 0.00 H ATOM 434 HD2 TYR A 32 3.765 6.645 2.765 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.017 7.456 -0.278 1.00 0.00 H ATOM 436 HE2 TYR A 32 1.508 6.949 3.677 1.00 0.00 H ATOM 437 HH TYR A 32 -1.305 6.912 1.771 1.00 0.00 H ATOM 438 N SER A 33 3.772 3.440 -0.526 1.00 0.00 N ATOM 439 CA SER A 33 3.028 2.642 -1.446 1.00 0.00 C ATOM 440 C SER A 33 1.654 2.501 -0.855 1.00 0.00 C ATOM 441 O SER A 33 1.537 2.268 0.345 1.00 0.00 O ATOM 442 CB SER A 33 3.709 1.289 -1.623 1.00 0.00 C ATOM 443 OG SER A 33 5.064 1.463 -2.014 1.00 0.00 O ATOM 444 H SER A 33 3.755 3.183 0.419 1.00 0.00 H ATOM 445 HA SER A 33 2.967 3.162 -2.390 1.00 0.00 H ATOM 446 HB2 SER A 33 3.682 0.747 -0.689 1.00 0.00 H ATOM 447 HB3 SER A 33 3.197 0.721 -2.385 1.00 0.00 H ATOM 448 HG SER A 33 5.215 2.381 -2.262 1.00 0.00 H ATOM 449 N GLN A 34 0.634 2.666 -1.639 1.00 0.00 N ATOM 450 CA GLN A 34 -0.695 2.696 -1.100 1.00 0.00 C ATOM 451 C GLN A 34 -1.646 1.844 -1.910 1.00 0.00 C ATOM 452 O GLN A 34 -1.525 1.767 -3.132 1.00 0.00 O ATOM 453 CB GLN A 34 -1.171 4.155 -1.009 1.00 0.00 C ATOM 454 CG GLN A 34 -2.566 4.328 -0.454 1.00 0.00 C ATOM 455 CD GLN A 34 -2.879 5.759 -0.115 1.00 0.00 C ATOM 456 OE1 GLN A 34 -2.620 6.200 0.990 1.00 0.00 O ATOM 457 NE2 GLN A 34 -3.476 6.469 -1.014 1.00 0.00 N ATOM 458 H GLN A 34 0.766 2.739 -2.613 1.00 0.00 H ATOM 459 HA GLN A 34 -0.650 2.300 -0.096 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.491 4.693 -0.364 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.135 4.597 -1.993 1.00 0.00 H ATOM 462 HG2 GLN A 34 -3.282 3.980 -1.184 1.00 0.00 H ATOM 463 HG3 GLN A 34 -2.657 3.730 0.442 1.00 0.00 H ATOM 464 HE21 GLN A 34 -3.710 6.051 -1.867 1.00 0.00 H ATOM 465 HE22 GLN A 34 -3.654 7.415 -0.813 1.00 0.00 H ATOM 466 N CYS A 35 -2.553 1.163 -1.218 1.00 0.00 N ATOM 467 CA CYS A 35 -3.560 0.361 -1.862 1.00 0.00 C ATOM 468 C CYS A 35 -4.597 1.262 -2.486 1.00 0.00 C ATOM 469 O CYS A 35 -5.406 1.898 -1.777 1.00 0.00 O ATOM 470 CB CYS A 35 -4.239 -0.568 -0.868 1.00 0.00 C ATOM 471 SG CYS A 35 -3.096 -1.558 0.139 1.00 0.00 S ATOM 472 H CYS A 35 -2.536 1.180 -0.237 1.00 0.00 H ATOM 473 HA CYS A 35 -3.086 -0.229 -2.634 1.00 0.00 H ATOM 474 HB2 CYS A 35 -4.901 -0.013 -0.223 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.841 -1.252 -1.443 1.00 0.00 H ATOM 476 N LEU A 36 -4.535 1.359 -3.767 1.00 0.00 N ATOM 477 CA LEU A 36 -5.435 2.128 -4.546 1.00 0.00 C ATOM 478 C LEU A 36 -6.264 1.182 -5.353 1.00 0.00 C ATOM 479 O LEU A 36 -5.705 0.521 -6.266 1.00 0.00 O ATOM 480 CB LEU A 36 -4.674 3.099 -5.452 1.00 0.00 C ATOM 481 CG LEU A 36 -3.888 4.208 -4.746 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.096 5.015 -5.745 1.00 0.00 C ATOM 483 CD2 LEU A 36 -4.825 5.118 -3.985 1.00 0.00 C ATOM 484 OXT LEU A 36 -7.463 1.066 -5.084 1.00 0.00 O ATOM 485 H LEU A 36 -3.836 0.863 -4.253 1.00 0.00 H ATOM 486 HA LEU A 36 -6.077 2.685 -3.880 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.983 2.521 -6.046 1.00 0.00 H ATOM 488 HB3 LEU A 36 -5.384 3.564 -6.120 1.00 0.00 H ATOM 489 HG LEU A 36 -3.198 3.770 -4.041 1.00 0.00 H ATOM 490 HD11 LEU A 36 -2.390 4.374 -6.252 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.568 5.806 -5.232 1.00 0.00 H ATOM 492 HD13 LEU A 36 -3.771 5.446 -6.470 1.00 0.00 H ATOM 493 HD21 LEU A 36 -5.587 5.487 -4.655 1.00 0.00 H ATOM 494 HD22 LEU A 36 -4.265 5.964 -3.616 1.00 0.00 H ATOM 495 HD23 LEU A 36 -5.283 4.588 -3.163 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 10.080 -5.298 7.169 1.00 0.00 C HETATM 498 C2 MAN A 101 10.179 -5.422 8.697 1.00 0.00 C HETATM 499 C3 MAN A 101 10.417 -4.059 9.374 1.00 0.00 C HETATM 500 C4 MAN A 101 10.892 -2.971 8.386 1.00 0.00 C HETATM 501 C5 MAN A 101 11.808 -3.518 7.239 1.00 0.00 C HETATM 502 C6 MAN A 101 13.262 -3.698 7.647 1.00 0.00 C HETATM 503 O2 MAN A 101 11.279 -6.269 9.012 1.00 0.00 O HETATM 504 O3 MAN A 101 11.369 -4.211 10.411 1.00 0.00 O HETATM 505 O4 MAN A 101 9.801 -2.229 7.889 1.00 0.00 O HETATM 506 O5 MAN A 101 11.334 -4.802 6.674 1.00 0.00 O HETATM 507 O6 MAN A 101 13.417 -4.720 8.630 1.00 0.00 O HETATM 508 H1 MAN A 101 9.940 -6.315 6.776 1.00 0.00 H HETATM 509 H2 MAN A 101 9.250 -5.867 9.080 1.00 0.00 H HETATM 510 H3 MAN A 101 9.449 -3.756 9.797 1.00 0.00 H HETATM 511 H4 MAN A 101 11.491 -2.282 9.000 1.00 0.00 H HETATM 512 H5 MAN A 101 11.760 -2.774 6.430 1.00 0.00 H HETATM 513 H61 MAN A 101 13.632 -2.728 8.011 1.00 0.00 H HETATM 514 H62 MAN A 101 13.848 -3.951 6.751 1.00 0.00 H HETATM 515 HO2 MAN A 101 12.040 -5.800 8.635 1.00 0.00 H HETATM 516 HO3 MAN A 101 12.203 -4.439 9.976 1.00 0.00 H HETATM 517 HO4 MAN A 101 10.153 -1.475 7.397 1.00 0.00 H HETATM 518 HO6 MAN A 101 14.291 -5.117 8.501 1.00 0.00 H