ATOM 1 N THR A 1 -6.045 -8.732 4.377 1.00 0.00 N ATOM 2 CA THR A 1 -5.812 -7.735 3.364 1.00 0.00 C ATOM 3 C THR A 1 -5.802 -6.355 4.013 1.00 0.00 C ATOM 4 O THR A 1 -6.358 -6.179 5.107 1.00 0.00 O ATOM 5 CB THR A 1 -6.903 -7.818 2.283 1.00 0.00 C ATOM 6 OG1 THR A 1 -8.193 -7.814 2.898 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.751 -9.074 1.438 1.00 0.00 C ATOM 8 H1 THR A 1 -5.289 -8.710 5.088 1.00 0.00 H ATOM 9 H2 THR A 1 -6.117 -9.683 3.964 1.00 0.00 H ATOM 10 H3 THR A 1 -6.942 -8.492 4.844 1.00 0.00 H ATOM 11 HA THR A 1 -4.849 -7.915 2.910 1.00 0.00 H ATOM 12 HB THR A 1 -6.807 -6.950 1.646 1.00 0.00 H ATOM 13 HG1 THR A 1 -8.879 -7.959 2.235 1.00 0.00 H ATOM 14 HG21 THR A 1 -5.788 -9.067 0.950 1.00 0.00 H ATOM 15 HG22 THR A 1 -7.530 -9.099 0.690 1.00 0.00 H ATOM 16 HG23 THR A 1 -6.827 -9.947 2.069 1.00 0.00 H ATOM 17 N GLN A 2 -5.133 -5.399 3.405 1.00 0.00 N ATOM 18 CA GLN A 2 -5.086 -4.066 3.956 1.00 0.00 C ATOM 19 C GLN A 2 -6.157 -3.165 3.319 1.00 0.00 C ATOM 20 O GLN A 2 -6.635 -3.430 2.204 1.00 0.00 O ATOM 21 CB GLN A 2 -3.707 -3.438 3.771 1.00 0.00 C ATOM 22 CG GLN A 2 -3.510 -2.215 4.647 1.00 0.00 C ATOM 23 CD GLN A 2 -2.294 -1.414 4.330 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.288 -0.206 4.528 1.00 0.00 O ATOM 25 NE2 GLN A 2 -1.264 -2.037 3.884 1.00 0.00 N ATOM 26 H GLN A 2 -4.628 -5.602 2.587 1.00 0.00 H ATOM 27 HA GLN A 2 -5.292 -4.146 5.013 1.00 0.00 H ATOM 28 HB2 GLN A 2 -2.947 -4.166 4.008 1.00 0.00 H ATOM 29 HB3 GLN A 2 -3.599 -3.135 2.740 1.00 0.00 H ATOM 30 HG2 GLN A 2 -4.367 -1.568 4.537 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.452 -2.546 5.674 1.00 0.00 H ATOM 32 HE21 GLN A 2 -1.250 -3.014 3.756 1.00 0.00 H ATOM 33 HE22 GLN A 2 -0.500 -1.453 3.682 1.00 0.00 H ATOM 34 N SER A 3 -6.498 -2.121 4.039 1.00 0.00 N ATOM 35 CA SER A 3 -7.475 -1.126 3.682 1.00 0.00 C ATOM 36 C SER A 3 -7.072 -0.304 2.437 1.00 0.00 C ATOM 37 O SER A 3 -5.908 -0.297 2.005 1.00 0.00 O ATOM 38 CB SER A 3 -7.566 -0.193 4.872 1.00 0.00 C ATOM 39 OG SER A 3 -7.709 -0.944 6.075 1.00 0.00 O ATOM 40 H SER A 3 -6.077 -1.976 4.911 1.00 0.00 H ATOM 41 HA SER A 3 -8.444 -1.578 3.548 1.00 0.00 H ATOM 42 HB2 SER A 3 -6.644 0.368 4.929 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.405 0.478 4.765 1.00 0.00 H ATOM 44 HG SER A 3 -7.961 -0.319 6.769 1.00 0.00 H ATOM 45 N HIS A 4 -8.045 0.402 1.891 1.00 0.00 N ATOM 46 CA HIS A 4 -7.830 1.297 0.779 1.00 0.00 C ATOM 47 C HIS A 4 -7.276 2.588 1.365 1.00 0.00 C ATOM 48 O HIS A 4 -7.786 3.059 2.382 1.00 0.00 O ATOM 49 CB HIS A 4 -9.174 1.545 0.062 1.00 0.00 C ATOM 50 CG HIS A 4 -9.105 2.323 -1.231 1.00 0.00 C ATOM 51 ND1 HIS A 4 -10.077 3.197 -1.618 1.00 0.00 N ATOM 52 CD2 HIS A 4 -8.224 2.278 -2.254 1.00 0.00 C ATOM 53 CE1 HIS A 4 -9.811 3.655 -2.823 1.00 0.00 C ATOM 54 NE2 HIS A 4 -8.685 3.113 -3.234 1.00 0.00 N ATOM 55 H HIS A 4 -8.945 0.336 2.278 1.00 0.00 H ATOM 56 HA HIS A 4 -7.115 0.860 0.099 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.636 0.595 -0.158 1.00 0.00 H ATOM 58 HB3 HIS A 4 -9.821 2.086 0.736 1.00 0.00 H ATOM 59 HD1 HIS A 4 -10.860 3.453 -1.080 1.00 0.00 H ATOM 60 HD2 HIS A 4 -7.319 1.687 -2.282 1.00 0.00 H ATOM 61 HE1 HIS A 4 -10.416 4.356 -3.378 1.00 0.00 H ATOM 62 HE2 HIS A 4 -8.506 2.954 -4.191 1.00 0.00 H ATOM 63 N TYR A 5 -6.234 3.134 0.744 1.00 0.00 N ATOM 64 CA TYR A 5 -5.542 4.329 1.251 1.00 0.00 C ATOM 65 C TYR A 5 -4.717 4.035 2.491 1.00 0.00 C ATOM 66 O TYR A 5 -4.980 4.537 3.592 1.00 0.00 O ATOM 67 CB TYR A 5 -6.432 5.579 1.414 1.00 0.00 C ATOM 68 CG TYR A 5 -6.788 6.244 0.110 1.00 0.00 C ATOM 69 CD1 TYR A 5 -7.953 5.937 -0.570 1.00 0.00 C ATOM 70 CD2 TYR A 5 -5.941 7.181 -0.444 1.00 0.00 C ATOM 71 CE1 TYR A 5 -8.255 6.554 -1.768 1.00 0.00 C ATOM 72 CE2 TYR A 5 -6.234 7.798 -1.633 1.00 0.00 C ATOM 73 CZ TYR A 5 -7.387 7.485 -2.293 1.00 0.00 C ATOM 74 OH TYR A 5 -7.679 8.103 -3.491 1.00 0.00 O ATOM 75 H TYR A 5 -5.895 2.715 -0.079 1.00 0.00 H ATOM 76 HA TYR A 5 -4.806 4.533 0.484 1.00 0.00 H ATOM 77 HB2 TYR A 5 -7.352 5.281 1.893 1.00 0.00 H ATOM 78 HB3 TYR A 5 -5.924 6.301 2.037 1.00 0.00 H ATOM 79 HD1 TYR A 5 -8.631 5.204 -0.157 1.00 0.00 H ATOM 80 HD2 TYR A 5 -5.027 7.432 0.075 1.00 0.00 H ATOM 81 HE1 TYR A 5 -9.167 6.303 -2.288 1.00 0.00 H ATOM 82 HE2 TYR A 5 -5.551 8.526 -2.040 1.00 0.00 H ATOM 83 HH TYR A 5 -8.596 8.402 -3.439 1.00 0.00 H ATOM 84 N GLY A 6 -3.797 3.140 2.315 1.00 0.00 N ATOM 85 CA GLY A 6 -2.866 2.775 3.328 1.00 0.00 C ATOM 86 C GLY A 6 -1.627 2.280 2.661 1.00 0.00 C ATOM 87 O GLY A 6 -1.697 1.856 1.494 1.00 0.00 O ATOM 88 H GLY A 6 -3.715 2.681 1.455 1.00 0.00 H ATOM 89 HA2 GLY A 6 -2.636 3.644 3.927 1.00 0.00 H ATOM 90 HA3 GLY A 6 -3.273 1.990 3.948 1.00 0.00 H ATOM 91 N GLN A 7 -0.516 2.341 3.341 1.00 0.00 N ATOM 92 CA GLN A 7 0.740 1.917 2.787 1.00 0.00 C ATOM 93 C GLN A 7 0.809 0.405 2.781 1.00 0.00 C ATOM 94 O GLN A 7 0.871 -0.222 3.820 1.00 0.00 O ATOM 95 CB GLN A 7 1.910 2.539 3.560 1.00 0.00 C ATOM 96 CG GLN A 7 3.303 2.164 3.056 1.00 0.00 C ATOM 97 CD GLN A 7 4.395 2.915 3.798 1.00 0.00 C ATOM 98 OE1 GLN A 7 4.228 3.286 4.953 1.00 0.00 O ATOM 99 NE2 GLN A 7 5.520 3.136 3.158 1.00 0.00 N ATOM 100 H GLN A 7 -0.540 2.640 4.275 1.00 0.00 H ATOM 101 HA GLN A 7 0.772 2.263 1.764 1.00 0.00 H ATOM 102 HB2 GLN A 7 1.826 3.613 3.506 1.00 0.00 H ATOM 103 HB3 GLN A 7 1.836 2.237 4.594 1.00 0.00 H ATOM 104 HG2 GLN A 7 3.447 1.105 3.220 1.00 0.00 H ATOM 105 HG3 GLN A 7 3.378 2.371 2.000 1.00 0.00 H ATOM 106 HE21 GLN A 7 5.666 2.842 2.236 1.00 0.00 H ATOM 107 HE22 GLN A 7 6.230 3.591 3.667 1.00 0.00 H ATOM 108 N CYS A 8 0.763 -0.160 1.606 1.00 0.00 N ATOM 109 CA CYS A 8 0.757 -1.602 1.421 1.00 0.00 C ATOM 110 C CYS A 8 2.089 -2.214 1.763 1.00 0.00 C ATOM 111 O CYS A 8 2.173 -3.165 2.521 1.00 0.00 O ATOM 112 CB CYS A 8 0.377 -1.928 -0.015 1.00 0.00 C ATOM 113 SG CYS A 8 1.319 -0.974 -1.260 1.00 0.00 S ATOM 114 H CYS A 8 0.732 0.421 0.816 1.00 0.00 H ATOM 115 HA CYS A 8 0.001 -2.018 2.071 1.00 0.00 H ATOM 116 HB2 CYS A 8 0.557 -2.979 -0.196 1.00 0.00 H ATOM 117 HB3 CYS A 8 -0.672 -1.716 -0.162 1.00 0.00 H ATOM 118 N GLY A 9 3.118 -1.650 1.228 1.00 0.00 N ATOM 119 CA GLY A 9 4.407 -2.172 1.427 1.00 0.00 C ATOM 120 C GLY A 9 5.405 -1.337 0.742 1.00 0.00 C ATOM 121 O GLY A 9 5.703 -1.548 -0.427 1.00 0.00 O ATOM 122 H GLY A 9 2.997 -0.855 0.667 1.00 0.00 H ATOM 123 HA2 GLY A 9 4.627 -2.199 2.483 1.00 0.00 H ATOM 124 HA3 GLY A 9 4.453 -3.172 1.023 1.00 0.00 H ATOM 125 N GLY A 10 5.860 -0.353 1.428 1.00 0.00 N ATOM 126 CA GLY A 10 6.867 0.486 0.901 1.00 0.00 C ATOM 127 C GLY A 10 8.136 0.248 1.637 1.00 0.00 C ATOM 128 O GLY A 10 8.130 -0.478 2.642 1.00 0.00 O ATOM 129 H GLY A 10 5.543 -0.216 2.343 1.00 0.00 H ATOM 130 HA2 GLY A 10 6.998 0.257 -0.145 1.00 0.00 H ATOM 131 HA3 GLY A 10 6.579 1.520 1.017 1.00 0.00 H ATOM 132 N ILE A 11 9.209 0.834 1.174 1.00 0.00 N ATOM 133 CA ILE A 11 10.496 0.698 1.825 1.00 0.00 C ATOM 134 C ILE A 11 10.413 1.305 3.229 1.00 0.00 C ATOM 135 O ILE A 11 10.173 2.501 3.380 1.00 0.00 O ATOM 136 CB ILE A 11 11.620 1.404 1.018 1.00 0.00 C ATOM 137 CG1 ILE A 11 11.654 0.876 -0.427 1.00 0.00 C ATOM 138 CG2 ILE A 11 12.974 1.190 1.696 1.00 0.00 C ATOM 139 CD1 ILE A 11 12.679 1.555 -1.321 1.00 0.00 C ATOM 140 H ILE A 11 9.130 1.383 0.367 1.00 0.00 H ATOM 141 HA ILE A 11 10.722 -0.355 1.908 1.00 0.00 H ATOM 142 HB ILE A 11 11.409 2.464 0.999 1.00 0.00 H ATOM 143 HG12 ILE A 11 11.889 -0.176 -0.402 1.00 0.00 H ATOM 144 HG13 ILE A 11 10.679 1.009 -0.872 1.00 0.00 H ATOM 145 HG21 ILE A 11 12.944 1.584 2.701 1.00 0.00 H ATOM 146 HG22 ILE A 11 13.744 1.699 1.134 1.00 0.00 H ATOM 147 HG23 ILE A 11 13.192 0.132 1.728 1.00 0.00 H ATOM 148 HD11 ILE A 11 12.474 2.614 -1.366 1.00 0.00 H ATOM 149 HD12 ILE A 11 12.622 1.135 -2.314 1.00 0.00 H ATOM 150 HD13 ILE A 11 13.669 1.395 -0.918 1.00 0.00 H ATOM 151 N GLY A 12 10.532 0.464 4.223 1.00 0.00 N ATOM 152 CA GLY A 12 10.464 0.909 5.591 1.00 0.00 C ATOM 153 C GLY A 12 9.173 0.482 6.256 1.00 0.00 C ATOM 154 O GLY A 12 9.024 0.584 7.480 1.00 0.00 O ATOM 155 H GLY A 12 10.662 -0.488 4.028 1.00 0.00 H ATOM 156 HA2 GLY A 12 11.297 0.481 6.131 1.00 0.00 H ATOM 157 HA3 GLY A 12 10.541 1.985 5.622 1.00 0.00 H ATOM 158 N TYR A 13 8.239 -0.005 5.466 1.00 0.00 N ATOM 159 CA TYR A 13 6.983 -0.469 5.990 1.00 0.00 C ATOM 160 C TYR A 13 6.959 -1.974 6.006 1.00 0.00 C ATOM 161 O TYR A 13 7.324 -2.623 5.020 1.00 0.00 O ATOM 162 CB TYR A 13 5.786 0.056 5.165 1.00 0.00 C ATOM 163 CG TYR A 13 4.421 -0.440 5.659 1.00 0.00 C ATOM 164 CD1 TYR A 13 3.694 0.279 6.601 1.00 0.00 C ATOM 165 CD2 TYR A 13 3.877 -1.638 5.194 1.00 0.00 C ATOM 166 CE1 TYR A 13 2.474 -0.181 7.063 1.00 0.00 C ATOM 167 CE2 TYR A 13 2.662 -2.099 5.647 1.00 0.00 C ATOM 168 CZ TYR A 13 1.963 -1.372 6.582 1.00 0.00 C ATOM 169 OH TYR A 13 0.751 -1.843 7.053 1.00 0.00 O ATOM 170 H TYR A 13 8.402 -0.080 4.498 1.00 0.00 H ATOM 171 HA TYR A 13 6.894 -0.098 7.000 1.00 0.00 H ATOM 172 HB2 TYR A 13 5.775 1.134 5.200 1.00 0.00 H ATOM 173 HB3 TYR A 13 5.905 -0.263 4.140 1.00 0.00 H ATOM 174 HD1 TYR A 13 4.093 1.210 6.976 1.00 0.00 H ATOM 175 HD2 TYR A 13 4.426 -2.213 4.464 1.00 0.00 H ATOM 176 HE1 TYR A 13 1.922 0.391 7.795 1.00 0.00 H ATOM 177 HE2 TYR A 13 2.272 -3.031 5.262 1.00 0.00 H ATOM 178 HH TYR A 13 0.109 -1.129 6.963 1.00 0.00 H ATOM 179 N SER A 14 6.547 -2.522 7.099 1.00 0.00 N ATOM 180 CA SER A 14 6.366 -3.934 7.212 1.00 0.00 C ATOM 181 C SER A 14 4.961 -4.181 7.731 1.00 0.00 C ATOM 182 O SER A 14 4.538 -3.536 8.697 1.00 0.00 O ATOM 183 CB SER A 14 7.422 -4.540 8.147 1.00 0.00 C ATOM 184 OG SER A 14 8.785 -4.141 7.762 1.00 0.00 O ATOM 185 H SER A 14 6.352 -1.972 7.887 1.00 0.00 H ATOM 186 HA SER A 14 6.457 -4.363 6.226 1.00 0.00 H ATOM 187 HB2 SER A 14 7.231 -4.177 9.145 1.00 0.00 H ATOM 188 HB3 SER A 14 7.348 -5.617 8.143 1.00 0.00 H ATOM 189 N GLY A 15 4.217 -5.037 7.067 1.00 0.00 N ATOM 190 CA GLY A 15 2.871 -5.313 7.485 1.00 0.00 C ATOM 191 C GLY A 15 2.082 -5.999 6.397 1.00 0.00 C ATOM 192 O GLY A 15 2.680 -6.671 5.544 1.00 0.00 O ATOM 193 H GLY A 15 4.558 -5.496 6.267 1.00 0.00 H ATOM 194 HA2 GLY A 15 2.903 -5.952 8.353 1.00 0.00 H ATOM 195 HA3 GLY A 15 2.386 -4.384 7.739 1.00 0.00 H ATOM 196 N PRO A 16 0.744 -5.846 6.383 1.00 0.00 N ATOM 197 CA PRO A 16 -0.121 -6.469 5.385 1.00 0.00 C ATOM 198 C PRO A 16 0.074 -5.847 4.000 1.00 0.00 C ATOM 199 O PRO A 16 -0.457 -4.773 3.700 1.00 0.00 O ATOM 200 CB PRO A 16 -1.550 -6.210 5.899 1.00 0.00 C ATOM 201 CG PRO A 16 -1.393 -5.652 7.274 1.00 0.00 C ATOM 202 CD PRO A 16 -0.030 -5.033 7.330 1.00 0.00 C ATOM 203 HA PRO A 16 0.063 -7.532 5.323 1.00 0.00 H ATOM 204 HB2 PRO A 16 -2.042 -5.508 5.244 1.00 0.00 H ATOM 205 HB3 PRO A 16 -2.102 -7.138 5.915 1.00 0.00 H ATOM 206 HG2 PRO A 16 -2.152 -4.905 7.455 1.00 0.00 H ATOM 207 HG3 PRO A 16 -1.473 -6.448 8.000 1.00 0.00 H ATOM 208 HD2 PRO A 16 -0.070 -4.002 7.011 1.00 0.00 H ATOM 209 HD3 PRO A 16 0.380 -5.109 8.326 1.00 0.00 H ATOM 210 N THR A 17 0.847 -6.518 3.181 1.00 0.00 N ATOM 211 CA THR A 17 1.199 -6.031 1.874 1.00 0.00 C ATOM 212 C THR A 17 0.117 -6.303 0.836 1.00 0.00 C ATOM 213 O THR A 17 0.058 -5.642 -0.208 1.00 0.00 O ATOM 214 CB THR A 17 2.530 -6.650 1.436 1.00 0.00 C ATOM 215 OG1 THR A 17 2.499 -8.081 1.675 1.00 0.00 O ATOM 216 CG2 THR A 17 3.686 -6.030 2.196 1.00 0.00 C ATOM 217 H THR A 17 1.229 -7.373 3.468 1.00 0.00 H ATOM 218 HA THR A 17 1.345 -4.964 1.950 1.00 0.00 H ATOM 219 HB THR A 17 2.656 -6.471 0.380 1.00 0.00 H ATOM 220 HG1 THR A 17 3.129 -8.302 2.372 1.00 0.00 H ATOM 221 HG21 THR A 17 4.614 -6.483 1.880 1.00 0.00 H ATOM 222 HG22 THR A 17 3.539 -6.190 3.255 1.00 0.00 H ATOM 223 HG23 THR A 17 3.716 -4.968 2.003 1.00 0.00 H ATOM 224 N VAL A 18 -0.719 -7.273 1.117 1.00 0.00 N ATOM 225 CA VAL A 18 -1.793 -7.627 0.223 1.00 0.00 C ATOM 226 C VAL A 18 -2.987 -6.756 0.555 1.00 0.00 C ATOM 227 O VAL A 18 -3.454 -6.739 1.693 1.00 0.00 O ATOM 228 CB VAL A 18 -2.176 -9.125 0.359 1.00 0.00 C ATOM 229 CG1 VAL A 18 -3.254 -9.510 -0.650 1.00 0.00 C ATOM 230 CG2 VAL A 18 -0.945 -10.005 0.186 1.00 0.00 C ATOM 231 H VAL A 18 -0.615 -7.747 1.965 1.00 0.00 H ATOM 232 HA VAL A 18 -1.473 -7.427 -0.788 1.00 0.00 H ATOM 233 HB VAL A 18 -2.573 -9.285 1.352 1.00 0.00 H ATOM 234 HG11 VAL A 18 -4.131 -8.898 -0.494 1.00 0.00 H ATOM 235 HG12 VAL A 18 -3.512 -10.550 -0.522 1.00 0.00 H ATOM 236 HG13 VAL A 18 -2.881 -9.356 -1.652 1.00 0.00 H ATOM 237 HG21 VAL A 18 -1.220 -11.045 0.272 1.00 0.00 H ATOM 238 HG22 VAL A 18 -0.218 -9.762 0.948 1.00 0.00 H ATOM 239 HG23 VAL A 18 -0.512 -9.827 -0.786 1.00 0.00 H ATOM 240 N CYS A 19 -3.457 -6.028 -0.400 1.00 0.00 N ATOM 241 CA CYS A 19 -4.535 -5.113 -0.171 1.00 0.00 C ATOM 242 C CYS A 19 -5.881 -5.808 -0.411 1.00 0.00 C ATOM 243 O CYS A 19 -5.928 -6.917 -0.977 1.00 0.00 O ATOM 244 CB CYS A 19 -4.361 -3.908 -1.078 1.00 0.00 C ATOM 245 SG CYS A 19 -2.681 -3.206 -1.044 1.00 0.00 S ATOM 246 H CYS A 19 -3.086 -6.101 -1.304 1.00 0.00 H ATOM 247 HA CYS A 19 -4.489 -4.786 0.857 1.00 0.00 H ATOM 248 HB2 CYS A 19 -4.608 -4.157 -2.100 1.00 0.00 H ATOM 249 HB3 CYS A 19 -5.030 -3.138 -0.723 1.00 0.00 H ATOM 250 N ALA A 20 -6.961 -5.185 0.050 1.00 0.00 N ATOM 251 CA ALA A 20 -8.321 -5.705 -0.111 1.00 0.00 C ATOM 252 C ALA A 20 -8.672 -5.894 -1.583 1.00 0.00 C ATOM 253 O ALA A 20 -8.046 -5.275 -2.467 1.00 0.00 O ATOM 254 CB ALA A 20 -9.320 -4.768 0.555 1.00 0.00 C ATOM 255 H ALA A 20 -6.850 -4.333 0.533 1.00 0.00 H ATOM 256 HA ALA A 20 -8.376 -6.665 0.379 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.064 -4.649 1.597 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.313 -5.185 0.473 1.00 0.00 H ATOM 259 HB3 ALA A 20 -9.294 -3.806 0.065 1.00 0.00 H ATOM 260 N SER A 21 -9.642 -6.732 -1.846 1.00 0.00 N ATOM 261 CA SER A 21 -10.077 -7.021 -3.193 1.00 0.00 C ATOM 262 C SER A 21 -10.553 -5.726 -3.873 1.00 0.00 C ATOM 263 O SER A 21 -11.474 -5.064 -3.395 1.00 0.00 O ATOM 264 CB SER A 21 -11.205 -8.042 -3.127 1.00 0.00 C ATOM 265 OG SER A 21 -10.833 -9.150 -2.298 1.00 0.00 O ATOM 266 H SER A 21 -10.115 -7.186 -1.117 1.00 0.00 H ATOM 267 HA SER A 21 -9.250 -7.440 -3.744 1.00 0.00 H ATOM 268 HB2 SER A 21 -12.093 -7.578 -2.723 1.00 0.00 H ATOM 269 HB3 SER A 21 -11.408 -8.409 -4.122 1.00 0.00 H ATOM 270 HG SER A 21 -11.622 -9.385 -1.790 1.00 0.00 H ATOM 271 N GLY A 22 -9.890 -5.351 -4.940 1.00 0.00 N ATOM 272 CA GLY A 22 -10.222 -4.132 -5.630 1.00 0.00 C ATOM 273 C GLY A 22 -9.144 -3.093 -5.455 1.00 0.00 C ATOM 274 O GLY A 22 -9.021 -2.173 -6.254 1.00 0.00 O ATOM 275 H GLY A 22 -9.160 -5.913 -5.282 1.00 0.00 H ATOM 276 HA2 GLY A 22 -10.354 -4.340 -6.680 1.00 0.00 H ATOM 277 HA3 GLY A 22 -11.149 -3.746 -5.233 1.00 0.00 H ATOM 278 N THR A 23 -8.331 -3.262 -4.429 1.00 0.00 N ATOM 279 CA THR A 23 -7.266 -2.325 -4.158 1.00 0.00 C ATOM 280 C THR A 23 -5.932 -2.995 -4.456 1.00 0.00 C ATOM 281 O THR A 23 -5.765 -4.208 -4.216 1.00 0.00 O ATOM 282 CB THR A 23 -7.318 -1.797 -2.687 1.00 0.00 C ATOM 283 OG1 THR A 23 -7.148 -2.863 -1.767 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.660 -1.154 -2.410 1.00 0.00 C ATOM 285 H THR A 23 -8.448 -4.045 -3.849 1.00 0.00 H ATOM 286 HA THR A 23 -7.387 -1.495 -4.839 1.00 0.00 H ATOM 287 HB THR A 23 -6.541 -1.066 -2.503 1.00 0.00 H ATOM 288 HG1 THR A 23 -7.461 -3.686 -2.165 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.683 -0.798 -1.391 1.00 0.00 H ATOM 290 HG22 THR A 23 -9.443 -1.886 -2.551 1.00 0.00 H ATOM 291 HG23 THR A 23 -8.812 -0.325 -3.085 1.00 0.00 H ATOM 292 N THR A 24 -5.019 -2.258 -5.009 1.00 0.00 N ATOM 293 CA THR A 24 -3.742 -2.786 -5.397 1.00 0.00 C ATOM 294 C THR A 24 -2.613 -2.001 -4.759 1.00 0.00 C ATOM 295 O THR A 24 -2.745 -0.803 -4.533 1.00 0.00 O ATOM 296 CB THR A 24 -3.593 -2.752 -6.934 1.00 0.00 C ATOM 297 OG1 THR A 24 -3.910 -1.427 -7.441 1.00 0.00 O ATOM 298 CG2 THR A 24 -4.493 -3.786 -7.593 1.00 0.00 C ATOM 299 H THR A 24 -5.203 -1.301 -5.172 1.00 0.00 H ATOM 300 HA THR A 24 -3.692 -3.817 -5.078 1.00 0.00 H ATOM 301 HB THR A 24 -2.564 -2.966 -7.180 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.613 -1.032 -6.896 1.00 0.00 H ATOM 303 HG21 THR A 24 -4.363 -3.746 -8.664 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.523 -3.575 -7.348 1.00 0.00 H ATOM 305 HG23 THR A 24 -4.235 -4.772 -7.238 1.00 0.00 H ATOM 306 N CYS A 25 -1.534 -2.669 -4.459 1.00 0.00 N ATOM 307 CA CYS A 25 -0.368 -2.032 -3.908 1.00 0.00 C ATOM 308 C CYS A 25 0.344 -1.286 -5.024 1.00 0.00 C ATOM 309 O CYS A 25 0.868 -1.905 -5.956 1.00 0.00 O ATOM 310 CB CYS A 25 0.568 -3.082 -3.282 1.00 0.00 C ATOM 311 SG CYS A 25 2.062 -2.388 -2.500 1.00 0.00 S ATOM 312 H CYS A 25 -1.504 -3.637 -4.616 1.00 0.00 H ATOM 313 HA CYS A 25 -0.683 -1.331 -3.149 1.00 0.00 H ATOM 314 HB2 CYS A 25 0.028 -3.627 -2.521 1.00 0.00 H ATOM 315 HB3 CYS A 25 0.887 -3.772 -4.048 1.00 0.00 H ATOM 316 N GLN A 26 0.295 0.022 -4.987 1.00 0.00 N ATOM 317 CA GLN A 26 0.930 0.830 -6.002 1.00 0.00 C ATOM 318 C GLN A 26 2.004 1.697 -5.399 1.00 0.00 C ATOM 319 O GLN A 26 1.789 2.349 -4.375 1.00 0.00 O ATOM 320 CB GLN A 26 -0.093 1.703 -6.727 1.00 0.00 C ATOM 321 CG GLN A 26 -1.183 0.918 -7.435 1.00 0.00 C ATOM 322 CD GLN A 26 -2.176 1.802 -8.154 1.00 0.00 C ATOM 323 OE1 GLN A 26 -1.842 2.892 -8.629 1.00 0.00 O ATOM 324 NE2 GLN A 26 -3.394 1.350 -8.243 1.00 0.00 N ATOM 325 H GLN A 26 -0.195 0.480 -4.266 1.00 0.00 H ATOM 326 HA GLN A 26 1.385 0.164 -6.719 1.00 0.00 H ATOM 327 HB2 GLN A 26 -0.560 2.352 -6.001 1.00 0.00 H ATOM 328 HB3 GLN A 26 0.422 2.308 -7.459 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.720 0.268 -8.162 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.712 0.319 -6.708 1.00 0.00 H ATOM 331 HE21 GLN A 26 -3.593 0.474 -7.840 1.00 0.00 H ATOM 332 HE22 GLN A 26 -4.086 1.879 -8.694 1.00 0.00 H ATOM 333 N VAL A 27 3.153 1.697 -6.014 1.00 0.00 N ATOM 334 CA VAL A 27 4.256 2.522 -5.578 1.00 0.00 C ATOM 335 C VAL A 27 3.990 3.954 -6.029 1.00 0.00 C ATOM 336 O VAL A 27 4.000 4.249 -7.224 1.00 0.00 O ATOM 337 CB VAL A 27 5.603 2.013 -6.164 1.00 0.00 C ATOM 338 CG1 VAL A 27 6.770 2.864 -5.683 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.825 0.552 -5.794 1.00 0.00 C ATOM 340 H VAL A 27 3.271 1.125 -6.806 1.00 0.00 H ATOM 341 HA VAL A 27 4.299 2.495 -4.500 1.00 0.00 H ATOM 342 HB VAL A 27 5.554 2.086 -7.240 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.691 2.494 -6.109 1.00 0.00 H ATOM 344 HG12 VAL A 27 6.829 2.816 -4.604 1.00 0.00 H ATOM 345 HG13 VAL A 27 6.620 3.890 -5.986 1.00 0.00 H ATOM 346 HG21 VAL A 27 5.005 -0.043 -6.170 1.00 0.00 H ATOM 347 HG22 VAL A 27 5.868 0.459 -4.718 1.00 0.00 H ATOM 348 HG23 VAL A 27 6.751 0.206 -6.227 1.00 0.00 H ATOM 349 N LEU A 28 3.697 4.814 -5.085 1.00 0.00 N ATOM 350 CA LEU A 28 3.376 6.198 -5.394 1.00 0.00 C ATOM 351 C LEU A 28 4.626 7.046 -5.316 1.00 0.00 C ATOM 352 O LEU A 28 4.886 7.897 -6.176 1.00 0.00 O ATOM 353 CB LEU A 28 2.340 6.747 -4.407 1.00 0.00 C ATOM 354 CG LEU A 28 1.022 5.980 -4.280 1.00 0.00 C ATOM 355 CD1 LEU A 28 0.086 6.703 -3.337 1.00 0.00 C ATOM 356 CD2 LEU A 28 0.363 5.805 -5.626 1.00 0.00 C ATOM 357 H LEU A 28 3.710 4.519 -4.150 1.00 0.00 H ATOM 358 HA LEU A 28 2.970 6.242 -6.393 1.00 0.00 H ATOM 359 HB2 LEU A 28 2.796 6.793 -3.430 1.00 0.00 H ATOM 360 HB3 LEU A 28 2.109 7.755 -4.721 1.00 0.00 H ATOM 361 HG LEU A 28 1.223 5.003 -3.866 1.00 0.00 H ATOM 362 HD11 LEU A 28 -0.101 7.702 -3.707 1.00 0.00 H ATOM 363 HD12 LEU A 28 0.527 6.760 -2.353 1.00 0.00 H ATOM 364 HD13 LEU A 28 -0.850 6.169 -3.279 1.00 0.00 H ATOM 365 HD21 LEU A 28 1.023 5.252 -6.276 1.00 0.00 H ATOM 366 HD22 LEU A 28 0.157 6.783 -6.038 1.00 0.00 H ATOM 367 HD23 LEU A 28 -0.559 5.262 -5.490 1.00 0.00 H ATOM 368 N ASN A 29 5.388 6.800 -4.286 1.00 0.00 N ATOM 369 CA ASN A 29 6.609 7.515 -4.005 1.00 0.00 C ATOM 370 C ASN A 29 7.670 6.460 -3.750 1.00 0.00 C ATOM 371 O ASN A 29 7.304 5.303 -3.556 1.00 0.00 O ATOM 372 CB ASN A 29 6.436 8.408 -2.749 1.00 0.00 C ATOM 373 CG ASN A 29 5.374 9.489 -2.884 1.00 0.00 C ATOM 374 OD1 ASN A 29 5.118 10.000 -3.966 1.00 0.00 O ATOM 375 ND2 ASN A 29 4.758 9.848 -1.792 1.00 0.00 N ATOM 376 H ASN A 29 5.159 6.063 -3.675 1.00 0.00 H ATOM 377 HA ASN A 29 6.875 8.118 -4.860 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.190 7.787 -1.903 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.384 8.887 -2.559 1.00 0.00 H ATOM 380 HD21 ASN A 29 4.984 9.427 -0.937 1.00 0.00 H ATOM 381 HD22 ASN A 29 4.077 10.550 -1.863 1.00 0.00 H ATOM 382 N PRO A 30 8.983 6.810 -3.738 1.00 0.00 N ATOM 383 CA PRO A 30 10.071 5.828 -3.528 1.00 0.00 C ATOM 384 C PRO A 30 9.857 4.927 -2.299 1.00 0.00 C ATOM 385 O PRO A 30 10.091 3.721 -2.357 1.00 0.00 O ATOM 386 CB PRO A 30 11.309 6.708 -3.347 1.00 0.00 C ATOM 387 CG PRO A 30 11.003 7.924 -4.148 1.00 0.00 C ATOM 388 CD PRO A 30 9.532 8.173 -3.955 1.00 0.00 C ATOM 389 HA PRO A 30 10.197 5.203 -4.400 1.00 0.00 H ATOM 390 HB2 PRO A 30 11.440 6.937 -2.300 1.00 0.00 H ATOM 391 HB3 PRO A 30 12.183 6.197 -3.723 1.00 0.00 H ATOM 392 HG2 PRO A 30 11.582 8.761 -3.786 1.00 0.00 H ATOM 393 HG3 PRO A 30 11.218 7.739 -5.190 1.00 0.00 H ATOM 394 HD2 PRO A 30 9.381 8.792 -3.083 1.00 0.00 H ATOM 395 HD3 PRO A 30 9.092 8.637 -4.826 1.00 0.00 H ATOM 396 N TYR A 31 9.409 5.501 -1.200 1.00 0.00 N ATOM 397 CA TYR A 31 9.171 4.714 -0.005 1.00 0.00 C ATOM 398 C TYR A 31 7.680 4.478 0.207 1.00 0.00 C ATOM 399 O TYR A 31 7.279 3.498 0.835 1.00 0.00 O ATOM 400 CB TYR A 31 9.758 5.409 1.238 1.00 0.00 C ATOM 401 CG TYR A 31 11.268 5.590 1.224 1.00 0.00 C ATOM 402 CD1 TYR A 31 12.088 4.735 1.937 1.00 0.00 C ATOM 403 CD2 TYR A 31 11.868 6.609 0.495 1.00 0.00 C ATOM 404 CE1 TYR A 31 13.457 4.884 1.932 1.00 0.00 C ATOM 405 CE2 TYR A 31 13.238 6.764 0.484 1.00 0.00 C ATOM 406 CZ TYR A 31 14.026 5.896 1.204 1.00 0.00 C ATOM 407 OH TYR A 31 15.392 6.042 1.193 1.00 0.00 O ATOM 408 H TYR A 31 9.243 6.469 -1.191 1.00 0.00 H ATOM 409 HA TYR A 31 9.664 3.761 -0.128 1.00 0.00 H ATOM 410 HB2 TYR A 31 9.310 6.385 1.335 1.00 0.00 H ATOM 411 HB3 TYR A 31 9.500 4.826 2.110 1.00 0.00 H ATOM 412 HD1 TYR A 31 11.640 3.938 2.512 1.00 0.00 H ATOM 413 HD2 TYR A 31 11.246 7.289 -0.069 1.00 0.00 H ATOM 414 HE1 TYR A 31 14.078 4.204 2.497 1.00 0.00 H ATOM 415 HE2 TYR A 31 13.685 7.562 -0.088 1.00 0.00 H ATOM 416 HH TYR A 31 15.800 5.166 1.169 1.00 0.00 H ATOM 417 N TYR A 32 6.850 5.353 -0.319 1.00 0.00 N ATOM 418 CA TYR A 32 5.434 5.210 -0.101 1.00 0.00 C ATOM 419 C TYR A 32 4.746 4.414 -1.204 1.00 0.00 C ATOM 420 O TYR A 32 4.687 4.834 -2.360 1.00 0.00 O ATOM 421 CB TYR A 32 4.745 6.555 0.115 1.00 0.00 C ATOM 422 CG TYR A 32 3.367 6.408 0.721 1.00 0.00 C ATOM 423 CD1 TYR A 32 2.207 6.562 -0.034 1.00 0.00 C ATOM 424 CD2 TYR A 32 3.235 6.097 2.064 1.00 0.00 C ATOM 425 CE1 TYR A 32 0.967 6.403 0.550 1.00 0.00 C ATOM 426 CE2 TYR A 32 2.002 5.941 2.648 1.00 0.00 C ATOM 427 CZ TYR A 32 0.873 6.091 1.895 1.00 0.00 C ATOM 428 OH TYR A 32 -0.365 5.915 2.481 1.00 0.00 O ATOM 429 H TYR A 32 7.204 6.086 -0.863 1.00 0.00 H ATOM 430 HA TYR A 32 5.333 4.635 0.807 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.343 7.165 0.775 1.00 0.00 H ATOM 432 HB3 TYR A 32 4.631 7.053 -0.836 1.00 0.00 H ATOM 433 HD1 TYR A 32 2.271 6.800 -1.089 1.00 0.00 H ATOM 434 HD2 TYR A 32 4.128 5.978 2.662 1.00 0.00 H ATOM 435 HE1 TYR A 32 0.071 6.530 -0.039 1.00 0.00 H ATOM 436 HE2 TYR A 32 1.929 5.699 3.698 1.00 0.00 H ATOM 437 HH TYR A 32 -0.364 6.421 3.303 1.00 0.00 H ATOM 438 N SER A 33 4.229 3.289 -0.845 1.00 0.00 N ATOM 439 CA SER A 33 3.446 2.483 -1.732 1.00 0.00 C ATOM 440 C SER A 33 2.084 2.314 -1.059 1.00 0.00 C ATOM 441 O SER A 33 2.036 2.002 0.118 1.00 0.00 O ATOM 442 CB SER A 33 4.157 1.147 -1.946 1.00 0.00 C ATOM 443 OG SER A 33 5.519 1.374 -2.333 1.00 0.00 O ATOM 444 H SER A 33 4.358 2.959 0.067 1.00 0.00 H ATOM 445 HA SER A 33 3.327 3.008 -2.668 1.00 0.00 H ATOM 446 HB2 SER A 33 4.136 0.574 -1.030 1.00 0.00 H ATOM 447 HB3 SER A 33 3.661 0.596 -2.731 1.00 0.00 H ATOM 448 HG SER A 33 5.608 2.303 -2.574 1.00 0.00 H ATOM 449 N GLN A 34 1.010 2.543 -1.773 1.00 0.00 N ATOM 450 CA GLN A 34 -0.314 2.582 -1.168 1.00 0.00 C ATOM 451 C GLN A 34 -1.301 1.683 -1.899 1.00 0.00 C ATOM 452 O GLN A 34 -1.174 1.463 -3.100 1.00 0.00 O ATOM 453 CB GLN A 34 -0.805 4.036 -1.152 1.00 0.00 C ATOM 454 CG GLN A 34 -2.206 4.262 -0.608 1.00 0.00 C ATOM 455 CD GLN A 34 -2.578 5.728 -0.532 1.00 0.00 C ATOM 456 OE1 GLN A 34 -3.096 6.302 -1.477 1.00 0.00 O ATOM 457 NE2 GLN A 34 -2.325 6.342 0.586 1.00 0.00 N ATOM 458 H GLN A 34 1.087 2.655 -2.749 1.00 0.00 H ATOM 459 HA GLN A 34 -0.226 2.248 -0.144 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.119 4.604 -0.542 1.00 0.00 H ATOM 461 HB3 GLN A 34 -0.764 4.412 -2.164 1.00 0.00 H ATOM 462 HG2 GLN A 34 -2.912 3.762 -1.256 1.00 0.00 H ATOM 463 HG3 GLN A 34 -2.271 3.836 0.383 1.00 0.00 H ATOM 464 HE21 GLN A 34 -1.905 5.852 1.329 1.00 0.00 H ATOM 465 HE22 GLN A 34 -2.544 7.294 0.672 1.00 0.00 H ATOM 466 N CYS A 35 -2.247 1.135 -1.150 1.00 0.00 N ATOM 467 CA CYS A 35 -3.305 0.339 -1.701 1.00 0.00 C ATOM 468 C CYS A 35 -4.359 1.230 -2.338 1.00 0.00 C ATOM 469 O CYS A 35 -5.122 1.935 -1.636 1.00 0.00 O ATOM 470 CB CYS A 35 -3.963 -0.516 -0.627 1.00 0.00 C ATOM 471 SG CYS A 35 -2.847 -1.650 0.239 1.00 0.00 S ATOM 472 H CYS A 35 -2.227 1.255 -0.176 1.00 0.00 H ATOM 473 HA CYS A 35 -2.887 -0.311 -2.455 1.00 0.00 H ATOM 474 HB2 CYS A 35 -4.454 0.105 0.104 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.714 -1.110 -1.119 1.00 0.00 H ATOM 476 N LEU A 36 -4.370 1.233 -3.634 1.00 0.00 N ATOM 477 CA LEU A 36 -5.333 1.948 -4.417 1.00 0.00 C ATOM 478 C LEU A 36 -6.159 0.940 -5.162 1.00 0.00 C ATOM 479 O LEU A 36 -7.350 0.811 -4.868 1.00 0.00 O ATOM 480 CB LEU A 36 -4.666 2.926 -5.391 1.00 0.00 C ATOM 481 CG LEU A 36 -3.915 4.107 -4.766 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.296 4.970 -5.849 1.00 0.00 C ATOM 483 CD2 LEU A 36 -4.852 4.940 -3.904 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.577 0.173 -5.965 1.00 0.00 O ATOM 485 H LEU A 36 -3.696 0.699 -4.113 1.00 0.00 H ATOM 486 HA LEU A 36 -5.977 2.490 -3.740 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.965 2.366 -5.993 1.00 0.00 H ATOM 488 HB3 LEU A 36 -5.431 3.322 -6.043 1.00 0.00 H ATOM 489 HG LEU A 36 -3.119 3.732 -4.141 1.00 0.00 H ATOM 490 HD11 LEU A 36 -2.604 4.380 -6.431 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.771 5.797 -5.395 1.00 0.00 H ATOM 492 HD13 LEU A 36 -4.073 5.351 -6.492 1.00 0.00 H ATOM 493 HD21 LEU A 36 -4.310 5.781 -3.498 1.00 0.00 H ATOM 494 HD22 LEU A 36 -5.230 4.339 -3.091 1.00 0.00 H ATOM 495 HD23 LEU A 36 -5.676 5.300 -4.502 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 9.108 -4.403 6.405 1.00 0.00 C HETATM 498 C2 MAN A 101 9.060 -5.927 6.042 1.00 0.00 C HETATM 499 C3 MAN A 101 10.467 -6.553 6.074 1.00 0.00 C HETATM 500 C4 MAN A 101 11.305 -5.885 7.149 1.00 0.00 C HETATM 501 C5 MAN A 101 11.493 -4.385 6.812 1.00 0.00 C HETATM 502 C6 MAN A 101 12.755 -4.145 6.005 1.00 0.00 C HETATM 503 O2 MAN A 101 8.580 -6.046 4.726 1.00 0.00 O HETATM 504 O3 MAN A 101 11.087 -6.425 4.790 1.00 0.00 O HETATM 505 O4 MAN A 101 10.698 -6.040 8.422 1.00 0.00 O HETATM 506 O5 MAN A 101 10.365 -3.868 6.034 1.00 0.00 O HETATM 507 O6 MAN A 101 13.902 -4.660 6.683 1.00 0.00 O HETATM 508 H1 MAN A 101 8.380 -3.880 5.767 1.00 0.00 H HETATM 509 H2 MAN A 101 8.404 -6.461 6.742 1.00 0.00 H HETATM 510 H3 MAN A 101 10.372 -7.623 6.307 1.00 0.00 H HETATM 511 H4 MAN A 101 12.301 -6.351 7.163 1.00 0.00 H HETATM 512 H5 MAN A 101 11.541 -3.818 7.751 1.00 0.00 H HETATM 513 H61 MAN A 101 12.854 -3.061 5.852 1.00 0.00 H HETATM 514 H62 MAN A 101 12.650 -4.627 5.021 1.00 0.00 H HETATM 515 HO2 MAN A 101 9.234 -5.564 4.205 1.00 0.00 H HETATM 516 HO3 MAN A 101 11.969 -6.818 4.863 1.00 0.00 H HETATM 517 HO4 MAN A 101 11.265 -5.574 9.049 1.00 0.00 H HETATM 518 HO6 MAN A 101 14.603 -4.779 6.028 1.00 0.00 H