ATOM 1 N VAL A 1 -10.721 10.668 -6.410 1.00 0.00 N ATOM 2 CA VAL A 1 -9.265 10.388 -6.584 1.00 0.00 C ATOM 3 C VAL A 1 -8.434 11.393 -5.784 1.00 0.00 C ATOM 4 O VAL A 1 -7.991 12.399 -6.301 1.00 0.00 O ATOM 5 CB VAL A 1 -9.005 10.552 -8.081 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.281 11.999 -8.492 1.00 0.00 C ATOM 7 CG2 VAL A 1 -7.544 10.207 -8.383 1.00 0.00 C ATOM 8 H1 VAL A 1 -11.209 10.557 -7.321 1.00 0.00 H ATOM 9 H2 VAL A 1 -10.846 11.642 -6.066 1.00 0.00 H ATOM 10 H3 VAL A 1 -11.122 10.003 -5.720 1.00 0.00 H ATOM 11 HA VAL A 1 -9.036 9.380 -6.279 1.00 0.00 H ATOM 12 HB VAL A 1 -9.655 9.890 -8.635 1.00 0.00 H ATOM 13 HG11 VAL A 1 -10.027 12.016 -9.272 1.00 0.00 H ATOM 14 HG12 VAL A 1 -8.369 12.450 -8.857 1.00 0.00 H ATOM 15 HG13 VAL A 1 -9.640 12.553 -7.638 1.00 0.00 H ATOM 16 HG21 VAL A 1 -6.938 11.096 -8.292 1.00 0.00 H ATOM 17 HG22 VAL A 1 -7.466 9.819 -9.388 1.00 0.00 H ATOM 18 HG23 VAL A 1 -7.197 9.463 -7.681 1.00 0.00 H ATOM 19 N SER A 2 -8.215 11.127 -4.526 1.00 0.00 N ATOM 20 CA SER A 2 -7.411 12.067 -3.695 1.00 0.00 C ATOM 21 C SER A 2 -6.478 11.283 -2.768 1.00 0.00 C ATOM 22 O SER A 2 -6.833 10.943 -1.656 1.00 0.00 O ATOM 23 CB SER A 2 -8.437 12.857 -2.887 1.00 0.00 C ATOM 24 OG SER A 2 -9.097 11.983 -1.981 1.00 0.00 O ATOM 25 H SER A 2 -8.580 10.309 -4.127 1.00 0.00 H ATOM 26 HA SER A 2 -6.844 12.735 -4.324 1.00 0.00 H ATOM 27 HB2 SER A 2 -7.940 13.635 -2.333 1.00 0.00 H ATOM 28 HB3 SER A 2 -9.157 13.304 -3.560 1.00 0.00 H ATOM 29 HG SER A 2 -9.769 11.502 -2.469 1.00 0.00 H ATOM 30 N ILE A 3 -5.289 10.993 -3.219 1.00 0.00 N ATOM 31 CA ILE A 3 -4.331 10.228 -2.371 1.00 0.00 C ATOM 32 C ILE A 3 -2.911 10.778 -2.554 1.00 0.00 C ATOM 33 O ILE A 3 -2.657 11.581 -3.430 1.00 0.00 O ATOM 34 CB ILE A 3 -4.445 8.781 -2.865 1.00 0.00 C ATOM 35 CG1 ILE A 3 -4.039 7.833 -1.737 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.535 8.558 -4.077 1.00 0.00 C ATOM 37 CD1 ILE A 3 -4.494 6.411 -2.073 1.00 0.00 C ATOM 38 H ILE A 3 -5.027 11.276 -4.120 1.00 0.00 H ATOM 39 HA ILE A 3 -4.619 10.282 -1.333 1.00 0.00 H ATOM 40 HB ILE A 3 -5.469 8.582 -3.147 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.968 7.853 -1.624 1.00 0.00 H ATOM 42 HG13 ILE A 3 -4.504 8.149 -0.816 1.00 0.00 H ATOM 43 HG21 ILE A 3 -3.728 9.319 -4.817 1.00 0.00 H ATOM 44 HG22 ILE A 3 -3.734 7.584 -4.501 1.00 0.00 H ATOM 45 HG23 ILE A 3 -2.503 8.610 -3.766 1.00 0.00 H ATOM 46 HD11 ILE A 3 -3.974 5.708 -1.441 1.00 0.00 H ATOM 47 HD12 ILE A 3 -4.273 6.199 -3.109 1.00 0.00 H ATOM 48 HD13 ILE A 3 -5.558 6.325 -1.908 1.00 0.00 H ATOM 49 N THR A 4 -1.990 10.359 -1.731 1.00 0.00 N ATOM 50 CA THR A 4 -0.593 10.870 -1.857 1.00 0.00 C ATOM 51 C THR A 4 0.413 9.746 -1.593 1.00 0.00 C ATOM 52 O THR A 4 0.065 8.691 -1.103 1.00 0.00 O ATOM 53 CB THR A 4 -0.478 11.950 -0.784 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.666 12.729 -0.768 1.00 0.00 O ATOM 55 CG2 THR A 4 0.722 12.850 -1.084 1.00 0.00 C ATOM 56 H THR A 4 -2.216 9.716 -1.027 1.00 0.00 H ATOM 57 HA THR A 4 -0.434 11.300 -2.833 1.00 0.00 H ATOM 58 HB THR A 4 -0.340 11.484 0.180 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.889 12.912 0.147 1.00 0.00 H ATOM 60 HG21 THR A 4 0.850 12.935 -2.153 1.00 0.00 H ATOM 61 HG22 THR A 4 1.612 12.424 -0.648 1.00 0.00 H ATOM 62 HG23 THR A 4 0.550 13.831 -0.664 1.00 0.00 H ATOM 63 N LYS A 5 1.659 9.965 -1.911 1.00 0.00 N ATOM 64 CA LYS A 5 2.687 8.911 -1.675 1.00 0.00 C ATOM 65 C LYS A 5 3.131 8.926 -0.210 1.00 0.00 C ATOM 66 O LYS A 5 2.546 9.594 0.619 1.00 0.00 O ATOM 67 CB LYS A 5 3.852 9.282 -2.594 1.00 0.00 C ATOM 68 CG LYS A 5 4.503 8.007 -3.135 1.00 0.00 C ATOM 69 CD LYS A 5 4.010 7.746 -4.560 1.00 0.00 C ATOM 70 CE LYS A 5 5.114 7.058 -5.365 1.00 0.00 C ATOM 71 NZ LYS A 5 4.397 6.272 -6.408 1.00 0.00 N ATOM 72 H LYS A 5 1.919 10.824 -2.304 1.00 0.00 H ATOM 73 HA LYS A 5 2.300 7.940 -1.944 1.00 0.00 H ATOM 74 HB2 LYS A 5 3.485 9.877 -3.418 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.583 9.849 -2.038 1.00 0.00 H ATOM 76 HG2 LYS A 5 5.576 8.126 -3.140 1.00 0.00 H ATOM 77 HG3 LYS A 5 4.236 7.171 -2.505 1.00 0.00 H ATOM 78 HD2 LYS A 5 3.137 7.110 -4.527 1.00 0.00 H ATOM 79 HD3 LYS A 5 3.755 8.683 -5.030 1.00 0.00 H ATOM 80 HE2 LYS A 5 5.759 7.796 -5.824 1.00 0.00 H ATOM 81 HE3 LYS A 5 5.686 6.398 -4.732 1.00 0.00 H ATOM 82 HZ1 LYS A 5 5.024 6.124 -7.223 1.00 0.00 H ATOM 83 HZ2 LYS A 5 3.548 6.793 -6.711 1.00 0.00 H ATOM 84 HZ3 LYS A 5 4.117 5.351 -6.017 1.00 0.00 H ATOM 85 N CYS A 6 4.162 8.194 0.116 1.00 0.00 N ATOM 86 CA CYS A 6 4.641 8.167 1.529 1.00 0.00 C ATOM 87 C CYS A 6 6.055 8.750 1.621 1.00 0.00 C ATOM 88 O CYS A 6 6.684 9.037 0.622 1.00 0.00 O ATOM 89 CB CYS A 6 4.644 6.690 1.919 1.00 0.00 C ATOM 90 SG CYS A 6 2.939 6.095 2.041 1.00 0.00 S ATOM 91 H CYS A 6 4.620 7.661 -0.567 1.00 0.00 H ATOM 92 HA CYS A 6 3.964 8.715 2.165 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.171 6.120 1.168 1.00 0.00 H ATOM 94 HB3 CYS A 6 5.136 6.570 2.872 1.00 0.00 H ATOM 95 N SER A 7 6.555 8.930 2.813 1.00 0.00 N ATOM 96 CA SER A 7 7.927 9.495 2.969 1.00 0.00 C ATOM 97 C SER A 7 8.884 8.427 3.506 1.00 0.00 C ATOM 98 O SER A 7 8.706 7.248 3.275 1.00 0.00 O ATOM 99 CB SER A 7 7.773 10.633 3.978 1.00 0.00 C ATOM 100 OG SER A 7 8.784 11.605 3.748 1.00 0.00 O ATOM 101 H SER A 7 6.030 8.694 3.606 1.00 0.00 H ATOM 102 HA SER A 7 8.284 9.884 2.028 1.00 0.00 H ATOM 103 HB2 SER A 7 6.806 11.093 3.860 1.00 0.00 H ATOM 104 HB3 SER A 7 7.860 10.238 4.981 1.00 0.00 H ATOM 105 HG SER A 7 8.704 11.907 2.839 1.00 0.00 H ATOM 106 N SER A 8 9.898 8.833 4.219 1.00 0.00 N ATOM 107 CA SER A 8 10.868 7.842 4.770 1.00 0.00 C ATOM 108 C SER A 8 10.354 7.276 6.097 1.00 0.00 C ATOM 109 O SER A 8 9.362 7.727 6.632 1.00 0.00 O ATOM 110 CB SER A 8 12.158 8.631 4.989 1.00 0.00 C ATOM 111 OG SER A 8 12.808 8.824 3.740 1.00 0.00 O ATOM 112 H SER A 8 10.024 9.789 4.393 1.00 0.00 H ATOM 113 HA SER A 8 11.038 7.047 4.061 1.00 0.00 H ATOM 114 HB2 SER A 8 11.928 9.590 5.421 1.00 0.00 H ATOM 115 HB3 SER A 8 12.805 8.081 5.661 1.00 0.00 H ATOM 116 HG SER A 8 13.521 9.454 3.870 1.00 0.00 H ATOM 117 N ASP A 9 11.024 6.290 6.629 1.00 0.00 N ATOM 118 CA ASP A 9 10.575 5.695 7.920 1.00 0.00 C ATOM 119 C ASP A 9 9.062 5.463 7.900 1.00 0.00 C ATOM 120 O ASP A 9 8.416 5.419 8.927 1.00 0.00 O ATOM 121 CB ASP A 9 10.945 6.730 8.984 1.00 0.00 C ATOM 122 CG ASP A 9 11.724 6.049 10.110 1.00 0.00 C ATOM 123 OD1 ASP A 9 12.779 5.504 9.828 1.00 0.00 O ATOM 124 OD2 ASP A 9 11.254 6.085 11.236 1.00 0.00 O ATOM 125 H ASP A 9 11.822 5.941 6.180 1.00 0.00 H ATOM 126 HA ASP A 9 11.096 4.770 8.111 1.00 0.00 H ATOM 127 HB2 ASP A 9 11.554 7.502 8.538 1.00 0.00 H ATOM 128 HB3 ASP A 9 10.044 7.169 9.387 1.00 0.00 H ATOM 129 N MET A 10 8.491 5.314 6.735 1.00 0.00 N ATOM 130 CA MET A 10 7.021 5.085 6.650 1.00 0.00 C ATOM 131 C MET A 10 6.732 3.761 5.935 1.00 0.00 C ATOM 132 O MET A 10 5.593 3.396 5.724 1.00 0.00 O ATOM 133 CB MET A 10 6.483 6.263 5.838 1.00 0.00 C ATOM 134 CG MET A 10 5.090 6.639 6.345 1.00 0.00 C ATOM 135 SD MET A 10 5.000 8.430 6.591 1.00 0.00 S ATOM 136 CE MET A 10 4.034 8.401 8.121 1.00 0.00 C ATOM 137 H MET A 10 9.030 5.353 5.917 1.00 0.00 H ATOM 138 HA MET A 10 6.582 5.085 7.635 1.00 0.00 H ATOM 139 HB2 MET A 10 7.148 7.108 5.946 1.00 0.00 H ATOM 140 HB3 MET A 10 6.421 5.984 4.796 1.00 0.00 H ATOM 141 HG2 MET A 10 4.348 6.338 5.619 1.00 0.00 H ATOM 142 HG3 MET A 10 4.900 6.137 7.282 1.00 0.00 H ATOM 143 HE1 MET A 10 3.076 7.938 7.932 1.00 0.00 H ATOM 144 HE2 MET A 10 3.881 9.409 8.471 1.00 0.00 H ATOM 145 HE3 MET A 10 4.570 7.839 8.873 1.00 0.00 H ATOM 146 N ASN A 11 7.755 3.041 5.564 1.00 0.00 N ATOM 147 CA ASN A 11 7.536 1.742 4.865 1.00 0.00 C ATOM 148 C ASN A 11 7.777 0.577 5.830 1.00 0.00 C ATOM 149 O ASN A 11 8.798 -0.079 5.784 1.00 0.00 O ATOM 150 CB ASN A 11 8.563 1.721 3.733 1.00 0.00 C ATOM 151 CG ASN A 11 7.894 2.157 2.428 1.00 0.00 C ATOM 152 OD1 ASN A 11 8.441 2.949 1.687 1.00 0.00 O ATOM 153 ND2 ASN A 11 6.724 1.670 2.114 1.00 0.00 N ATOM 154 H ASN A 11 8.666 3.353 5.745 1.00 0.00 H ATOM 155 HA ASN A 11 6.538 1.695 4.459 1.00 0.00 H ATOM 156 HB2 ASN A 11 9.372 2.398 3.968 1.00 0.00 H ATOM 157 HB3 ASN A 11 8.953 0.720 3.618 1.00 0.00 H ATOM 158 HD21 ASN A 11 6.284 1.031 2.712 1.00 0.00 H ATOM 159 HD22 ASN A 11 6.288 1.943 1.280 1.00 0.00 H ATOM 160 N GLY A 12 6.844 0.317 6.706 1.00 0.00 N ATOM 161 CA GLY A 12 7.022 -0.803 7.672 1.00 0.00 C ATOM 162 C GLY A 12 5.731 -1.620 7.753 1.00 0.00 C ATOM 163 O GLY A 12 5.434 -2.231 8.760 1.00 0.00 O ATOM 164 H GLY A 12 6.028 0.859 6.727 1.00 0.00 H ATOM 165 HA2 GLY A 12 7.832 -1.438 7.342 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.252 -0.403 8.648 1.00 0.00 H ATOM 167 N TYR A 13 4.961 -1.637 6.699 1.00 0.00 N ATOM 168 CA TYR A 13 3.690 -2.417 6.717 1.00 0.00 C ATOM 169 C TYR A 13 3.535 -3.205 5.414 1.00 0.00 C ATOM 170 O TYR A 13 3.458 -4.417 5.416 1.00 0.00 O ATOM 171 CB TYR A 13 2.583 -1.370 6.846 1.00 0.00 C ATOM 172 CG TYR A 13 1.250 -2.010 6.540 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.696 -2.937 7.433 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.567 -1.678 5.364 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.541 -3.530 7.150 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.669 -2.271 5.080 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.223 -3.197 5.973 1.00 0.00 C ATOM 178 OH TYR A 13 -2.441 -3.782 5.693 1.00 0.00 O ATOM 179 H TYR A 13 5.220 -1.138 5.896 1.00 0.00 H ATOM 180 HA TYR A 13 3.670 -3.084 7.565 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.573 -0.978 7.854 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.764 -0.566 6.149 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.222 -3.194 8.341 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.993 -0.964 4.676 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.968 -4.244 7.837 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.196 -2.014 4.174 1.00 0.00 H ATOM 187 HH TYR A 13 -3.077 -3.081 5.535 1.00 0.00 H ATOM 188 N CYS A 14 3.486 -2.524 4.302 1.00 0.00 N ATOM 189 CA CYS A 14 3.335 -3.236 3.000 1.00 0.00 C ATOM 190 C CYS A 14 4.711 -3.544 2.405 1.00 0.00 C ATOM 191 O CYS A 14 5.499 -2.656 2.143 1.00 0.00 O ATOM 192 CB CYS A 14 2.565 -2.266 2.104 1.00 0.00 C ATOM 193 SG CYS A 14 3.498 -0.722 1.945 1.00 0.00 S ATOM 194 H CYS A 14 3.549 -1.546 4.322 1.00 0.00 H ATOM 195 HA CYS A 14 2.769 -4.144 3.133 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.432 -2.708 1.127 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.600 -2.060 2.541 1.00 0.00 H ATOM 198 N LEU A 15 5.008 -4.796 2.190 1.00 0.00 N ATOM 199 CA LEU A 15 6.335 -5.159 1.611 1.00 0.00 C ATOM 200 C LEU A 15 6.261 -5.195 0.082 1.00 0.00 C ATOM 201 O LEU A 15 7.154 -4.740 -0.603 1.00 0.00 O ATOM 202 CB LEU A 15 6.647 -6.557 2.157 1.00 0.00 C ATOM 203 CG LEU A 15 6.521 -6.579 3.683 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.279 -7.787 4.236 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.112 -5.296 4.276 1.00 0.00 C ATOM 206 H LEU A 15 4.359 -5.497 2.408 1.00 0.00 H ATOM 207 HA LEU A 15 7.091 -4.461 1.936 1.00 0.00 H ATOM 208 HB2 LEU A 15 5.952 -7.266 1.734 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.653 -6.834 1.878 1.00 0.00 H ATOM 210 HG LEU A 15 5.480 -6.660 3.955 1.00 0.00 H ATOM 211 HD11 LEU A 15 7.331 -7.717 5.313 1.00 0.00 H ATOM 212 HD12 LEU A 15 8.279 -7.803 3.827 1.00 0.00 H ATOM 213 HD13 LEU A 15 6.762 -8.694 3.958 1.00 0.00 H ATOM 214 HD21 LEU A 15 7.925 -4.953 3.653 1.00 0.00 H ATOM 215 HD22 LEU A 15 7.481 -5.496 5.271 1.00 0.00 H ATOM 216 HD23 LEU A 15 6.349 -4.534 4.321 1.00 0.00 H ATOM 217 N HIS A 16 5.205 -5.741 -0.457 1.00 0.00 N ATOM 218 CA HIS A 16 5.079 -5.819 -1.944 1.00 0.00 C ATOM 219 C HIS A 16 3.912 -4.951 -2.419 1.00 0.00 C ATOM 220 O HIS A 16 2.808 -5.422 -2.602 1.00 0.00 O ATOM 221 CB HIS A 16 4.808 -7.299 -2.239 1.00 0.00 C ATOM 222 CG HIS A 16 5.706 -8.148 -1.381 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.419 -8.405 -0.052 1.00 0.00 N ATOM 224 CD2 HIS A 16 6.899 -8.779 -1.636 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.415 -9.156 0.443 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.345 -9.416 -0.482 1.00 0.00 N ATOM 227 H HIS A 16 4.499 -6.110 0.112 1.00 0.00 H ATOM 228 HA HIS A 16 5.998 -5.511 -2.416 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.776 -7.527 -2.014 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.004 -7.504 -3.280 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.630 -8.094 0.439 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.410 -8.782 -2.587 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.465 -9.496 1.467 1.00 0.00 H ATOM 234 N GLY A 17 4.150 -3.684 -2.619 1.00 0.00 N ATOM 235 CA GLY A 17 3.053 -2.787 -3.080 1.00 0.00 C ATOM 236 C GLY A 17 3.532 -1.334 -3.047 1.00 0.00 C ATOM 237 O GLY A 17 4.643 -1.045 -2.652 1.00 0.00 O ATOM 238 H GLY A 17 5.047 -3.321 -2.465 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.770 -3.053 -4.089 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.203 -2.896 -2.426 1.00 0.00 H ATOM 241 N GLN A 18 2.698 -0.417 -3.458 1.00 0.00 N ATOM 242 CA GLN A 18 3.104 1.018 -3.449 1.00 0.00 C ATOM 243 C GLN A 18 2.527 1.722 -2.216 1.00 0.00 C ATOM 244 O GLN A 18 1.406 1.477 -1.819 1.00 0.00 O ATOM 245 CB GLN A 18 2.512 1.604 -4.730 1.00 0.00 C ATOM 246 CG GLN A 18 3.159 0.934 -5.944 1.00 0.00 C ATOM 247 CD GLN A 18 2.154 0.882 -7.096 1.00 0.00 C ATOM 248 OE1 GLN A 18 2.067 -0.105 -7.799 1.00 0.00 O ATOM 249 NE2 GLN A 18 1.385 1.912 -7.321 1.00 0.00 N ATOM 250 H GLN A 18 1.806 -0.672 -3.772 1.00 0.00 H ATOM 251 HA GLN A 18 4.179 1.105 -3.466 1.00 0.00 H ATOM 252 HB2 GLN A 18 1.445 1.428 -4.746 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.703 2.665 -4.763 1.00 0.00 H ATOM 254 HG2 GLN A 18 4.026 1.502 -6.247 1.00 0.00 H ATOM 255 HG3 GLN A 18 3.457 -0.071 -5.685 1.00 0.00 H ATOM 256 HE21 GLN A 18 1.454 2.709 -6.754 1.00 0.00 H ATOM 257 HE22 GLN A 18 0.738 1.890 -8.057 1.00 0.00 H ATOM 258 N CYS A 19 3.287 2.592 -1.608 1.00 0.00 N ATOM 259 CA CYS A 19 2.783 3.307 -0.400 1.00 0.00 C ATOM 260 C CYS A 19 1.981 4.545 -0.812 1.00 0.00 C ATOM 261 O CYS A 19 2.392 5.309 -1.662 1.00 0.00 O ATOM 262 CB CYS A 19 4.040 3.715 0.370 1.00 0.00 C ATOM 263 SG CYS A 19 3.853 3.258 2.112 1.00 0.00 S ATOM 264 H CYS A 19 4.190 2.772 -1.944 1.00 0.00 H ATOM 265 HA CYS A 19 2.178 2.650 0.203 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.897 3.207 -0.046 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.180 4.783 0.290 1.00 0.00 H ATOM 268 N ILE A 20 0.839 4.749 -0.215 1.00 0.00 N ATOM 269 CA ILE A 20 0.008 5.940 -0.572 1.00 0.00 C ATOM 270 C ILE A 20 -0.598 6.545 0.702 1.00 0.00 C ATOM 271 O ILE A 20 -0.295 6.122 1.801 1.00 0.00 O ATOM 272 CB ILE A 20 -1.105 5.432 -1.508 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.712 4.096 -2.165 1.00 0.00 C ATOM 274 CG2 ILE A 20 -1.353 6.473 -2.603 1.00 0.00 C ATOM 275 CD1 ILE A 20 0.445 4.316 -3.143 1.00 0.00 C ATOM 276 H ILE A 20 0.525 4.120 0.469 1.00 0.00 H ATOM 277 HA ILE A 20 0.613 6.672 -1.082 1.00 0.00 H ATOM 278 HB ILE A 20 -2.012 5.297 -0.937 1.00 0.00 H ATOM 279 HG12 ILE A 20 -0.409 3.396 -1.402 1.00 0.00 H ATOM 280 HG13 ILE A 20 -1.561 3.698 -2.700 1.00 0.00 H ATOM 281 HG21 ILE A 20 -1.258 7.463 -2.185 1.00 0.00 H ATOM 282 HG22 ILE A 20 -2.348 6.344 -3.002 1.00 0.00 H ATOM 283 HG23 ILE A 20 -0.630 6.347 -3.393 1.00 0.00 H ATOM 284 HD11 ILE A 20 0.109 4.112 -4.149 1.00 0.00 H ATOM 285 HD12 ILE A 20 1.259 3.651 -2.894 1.00 0.00 H ATOM 286 HD13 ILE A 20 0.784 5.340 -3.077 1.00 0.00 H ATOM 287 N TYR A 21 -1.449 7.531 0.572 1.00 0.00 N ATOM 288 CA TYR A 21 -2.058 8.151 1.785 1.00 0.00 C ATOM 289 C TYR A 21 -3.465 8.671 1.473 1.00 0.00 C ATOM 290 O TYR A 21 -3.658 9.469 0.577 1.00 0.00 O ATOM 291 CB TYR A 21 -1.127 9.310 2.145 1.00 0.00 C ATOM 292 CG TYR A 21 -1.811 10.217 3.139 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.703 11.199 2.692 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.553 10.077 4.508 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.337 12.041 3.613 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.188 10.919 5.430 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.080 11.900 4.982 1.00 0.00 C ATOM 298 OH TYR A 21 -3.705 12.730 5.890 1.00 0.00 O ATOM 299 H TYR A 21 -1.684 7.866 -0.319 1.00 0.00 H ATOM 300 HA TYR A 21 -2.091 7.440 2.596 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.217 8.920 2.579 1.00 0.00 H ATOM 302 HB3 TYR A 21 -0.889 9.870 1.253 1.00 0.00 H ATOM 303 HD1 TYR A 21 -2.901 11.307 1.636 1.00 0.00 H ATOM 304 HD2 TYR A 21 -0.865 9.320 4.853 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.025 12.798 3.268 1.00 0.00 H ATOM 306 HE2 TYR A 21 -1.989 10.811 6.485 1.00 0.00 H ATOM 307 HH TYR A 21 -4.641 12.516 5.892 1.00 0.00 H ATOM 308 N LEU A 22 -4.450 8.222 2.204 1.00 0.00 N ATOM 309 CA LEU A 22 -5.847 8.685 1.949 1.00 0.00 C ATOM 310 C LEU A 22 -6.087 10.067 2.565 1.00 0.00 C ATOM 311 O LEU A 22 -5.771 10.308 3.713 1.00 0.00 O ATOM 312 CB LEU A 22 -6.727 7.646 2.640 1.00 0.00 C ATOM 313 CG LEU A 22 -6.791 6.386 1.793 1.00 0.00 C ATOM 314 CD1 LEU A 22 -7.780 5.409 2.426 1.00 0.00 C ATOM 315 CD2 LEU A 22 -7.246 6.743 0.380 1.00 0.00 C ATOM 316 H LEU A 22 -4.275 7.574 2.921 1.00 0.00 H ATOM 317 HA LEU A 22 -6.054 8.699 0.892 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.307 7.406 3.606 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.722 8.039 2.766 1.00 0.00 H ATOM 320 HG LEU A 22 -5.816 5.935 1.755 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.467 5.052 1.673 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.330 5.911 3.207 1.00 0.00 H ATOM 323 HD13 LEU A 22 -7.238 4.575 2.846 1.00 0.00 H ATOM 324 HD21 LEU A 22 -8.072 7.435 0.431 1.00 0.00 H ATOM 325 HD22 LEU A 22 -7.556 5.846 -0.135 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.425 7.199 -0.153 1.00 0.00 H ATOM 327 N VAL A 23 -6.657 10.973 1.814 1.00 0.00 N ATOM 328 CA VAL A 23 -6.932 12.331 2.367 1.00 0.00 C ATOM 329 C VAL A 23 -8.324 12.361 3.005 1.00 0.00 C ATOM 330 O VAL A 23 -8.550 13.034 3.991 1.00 0.00 O ATOM 331 CB VAL A 23 -6.863 13.279 1.172 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.070 13.047 0.266 1.00 0.00 C ATOM 333 CG2 VAL A 23 -6.875 14.724 1.675 1.00 0.00 C ATOM 334 H VAL A 23 -6.913 10.757 0.894 1.00 0.00 H ATOM 335 HA VAL A 23 -6.184 12.599 3.094 1.00 0.00 H ATOM 336 HB VAL A 23 -5.955 13.096 0.618 1.00 0.00 H ATOM 337 HG11 VAL A 23 -8.974 13.086 0.855 1.00 0.00 H ATOM 338 HG12 VAL A 23 -7.986 12.077 -0.201 1.00 0.00 H ATOM 339 HG13 VAL A 23 -8.101 13.811 -0.494 1.00 0.00 H ATOM 340 HG21 VAL A 23 -6.636 14.741 2.729 1.00 0.00 H ATOM 341 HG22 VAL A 23 -7.854 15.152 1.520 1.00 0.00 H ATOM 342 HG23 VAL A 23 -6.141 15.301 1.131 1.00 0.00 H ATOM 343 N ASP A 24 -9.254 11.619 2.463 1.00 0.00 N ATOM 344 CA ASP A 24 -10.621 11.592 3.057 1.00 0.00 C ATOM 345 C ASP A 24 -10.599 10.687 4.289 1.00 0.00 C ATOM 346 O ASP A 24 -11.426 10.787 5.173 1.00 0.00 O ATOM 347 CB ASP A 24 -11.520 11.006 1.968 1.00 0.00 C ATOM 348 CG ASP A 24 -11.040 9.598 1.614 1.00 0.00 C ATOM 349 OD1 ASP A 24 -10.137 9.488 0.801 1.00 0.00 O ATOM 350 OD2 ASP A 24 -11.582 8.653 2.164 1.00 0.00 O ATOM 351 H ASP A 24 -9.051 11.073 1.676 1.00 0.00 H ATOM 352 HA ASP A 24 -10.945 12.588 3.319 1.00 0.00 H ATOM 353 HB2 ASP A 24 -12.538 10.961 2.327 1.00 0.00 H ATOM 354 HB3 ASP A 24 -11.475 11.630 1.089 1.00 0.00 H ATOM 355 N MET A 25 -9.626 9.821 4.351 1.00 0.00 N ATOM 356 CA MET A 25 -9.486 8.911 5.517 1.00 0.00 C ATOM 357 C MET A 25 -8.025 8.939 5.962 1.00 0.00 C ATOM 358 O MET A 25 -7.339 7.938 5.935 1.00 0.00 O ATOM 359 CB MET A 25 -9.873 7.525 4.998 1.00 0.00 C ATOM 360 CG MET A 25 -10.738 6.814 6.038 1.00 0.00 C ATOM 361 SD MET A 25 -12.476 7.252 5.778 1.00 0.00 S ATOM 362 CE MET A 25 -13.118 6.556 7.321 1.00 0.00 C ATOM 363 H MET A 25 -8.965 9.782 3.631 1.00 0.00 H ATOM 364 HA MET A 25 -10.140 9.211 6.320 1.00 0.00 H ATOM 365 HB2 MET A 25 -10.427 7.628 4.076 1.00 0.00 H ATOM 366 HB3 MET A 25 -8.979 6.946 4.819 1.00 0.00 H ATOM 367 HG2 MET A 25 -10.618 5.746 5.938 1.00 0.00 H ATOM 368 HG3 MET A 25 -10.435 7.119 7.029 1.00 0.00 H ATOM 369 HE1 MET A 25 -13.240 5.488 7.209 1.00 0.00 H ATOM 370 HE2 MET A 25 -14.072 7.003 7.549 1.00 0.00 H ATOM 371 HE3 MET A 25 -12.424 6.762 8.124 1.00 0.00 H ATOM 372 N SER A 26 -7.552 10.103 6.336 1.00 0.00 N ATOM 373 CA SER A 26 -6.128 10.268 6.761 1.00 0.00 C ATOM 374 C SER A 26 -5.572 8.984 7.378 1.00 0.00 C ATOM 375 O SER A 26 -5.641 8.768 8.572 1.00 0.00 O ATOM 376 CB SER A 26 -6.152 11.393 7.793 1.00 0.00 C ATOM 377 OG SER A 26 -7.286 11.235 8.636 1.00 0.00 O ATOM 378 H SER A 26 -8.138 10.886 6.314 1.00 0.00 H ATOM 379 HA SER A 26 -5.523 10.565 5.920 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.257 11.357 8.392 1.00 0.00 H ATOM 381 HB3 SER A 26 -6.202 12.347 7.280 1.00 0.00 H ATOM 382 HG SER A 26 -7.907 11.938 8.434 1.00 0.00 H ATOM 383 N GLN A 27 -5.015 8.137 6.560 1.00 0.00 N ATOM 384 CA GLN A 27 -4.437 6.863 7.067 1.00 0.00 C ATOM 385 C GLN A 27 -3.438 6.314 6.044 1.00 0.00 C ATOM 386 O GLN A 27 -3.340 6.805 4.935 1.00 0.00 O ATOM 387 CB GLN A 27 -5.631 5.917 7.240 1.00 0.00 C ATOM 388 CG GLN A 27 -6.020 5.311 5.889 1.00 0.00 C ATOM 389 CD GLN A 27 -7.539 5.146 5.822 1.00 0.00 C ATOM 390 OE1 GLN A 27 -8.270 5.864 6.476 1.00 0.00 O ATOM 391 NE2 GLN A 27 -8.050 4.222 5.054 1.00 0.00 N ATOM 392 H GLN A 27 -4.971 8.344 5.603 1.00 0.00 H ATOM 393 HA GLN A 27 -3.953 7.023 8.018 1.00 0.00 H ATOM 394 HB2 GLN A 27 -5.364 5.125 7.925 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.470 6.467 7.638 1.00 0.00 H ATOM 396 HG2 GLN A 27 -5.691 5.964 5.094 1.00 0.00 H ATOM 397 HG3 GLN A 27 -5.551 4.345 5.779 1.00 0.00 H ATOM 398 HE21 GLN A 27 -7.461 3.642 4.528 1.00 0.00 H ATOM 399 HE22 GLN A 27 -9.022 4.110 5.003 1.00 0.00 H ATOM 400 N ASN A 28 -2.696 5.306 6.405 1.00 0.00 N ATOM 401 CA ASN A 28 -1.703 4.738 5.450 1.00 0.00 C ATOM 402 C ASN A 28 -2.388 3.785 4.468 1.00 0.00 C ATOM 403 O ASN A 28 -2.914 2.758 4.846 1.00 0.00 O ATOM 404 CB ASN A 28 -0.700 3.981 6.321 1.00 0.00 C ATOM 405 CG ASN A 28 0.659 3.946 5.620 1.00 0.00 C ATOM 406 OD1 ASN A 28 1.682 3.805 6.260 1.00 0.00 O ATOM 407 ND2 ASN A 28 0.714 4.069 4.322 1.00 0.00 N ATOM 408 H ASN A 28 -2.788 4.925 7.303 1.00 0.00 H ATOM 409 HA ASN A 28 -1.203 5.530 4.916 1.00 0.00 H ATOM 410 HB2 ASN A 28 -0.603 4.481 7.274 1.00 0.00 H ATOM 411 HB3 ASN A 28 -1.049 2.972 6.476 1.00 0.00 H ATOM 412 HD21 ASN A 28 -0.111 4.182 3.805 1.00 0.00 H ATOM 413 HD22 ASN A 28 1.580 4.047 3.865 1.00 0.00 H ATOM 414 N TYR A 29 -2.376 4.118 3.207 1.00 0.00 N ATOM 415 CA TYR A 29 -3.017 3.234 2.193 1.00 0.00 C ATOM 416 C TYR A 29 -1.937 2.585 1.327 1.00 0.00 C ATOM 417 O TYR A 29 -1.359 3.213 0.464 1.00 0.00 O ATOM 418 CB TYR A 29 -3.895 4.169 1.358 1.00 0.00 C ATOM 419 CG TYR A 29 -4.693 3.367 0.355 1.00 0.00 C ATOM 420 CD1 TYR A 29 -4.042 2.670 -0.674 1.00 0.00 C ATOM 421 CD2 TYR A 29 -6.087 3.323 0.454 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.788 1.931 -1.599 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.833 2.583 -0.472 1.00 0.00 C ATOM 424 CZ TYR A 29 -6.183 1.887 -1.498 1.00 0.00 C ATOM 425 OH TYR A 29 -6.919 1.157 -2.410 1.00 0.00 O ATOM 426 H TYR A 29 -1.939 4.950 2.926 1.00 0.00 H ATOM 427 HA TYR A 29 -3.623 2.483 2.673 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.571 4.696 2.014 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.271 4.879 0.837 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.968 2.705 -0.754 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.588 3.860 1.244 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.286 1.395 -2.390 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.910 2.550 -0.394 1.00 0.00 H ATOM 434 HH TYR A 29 -6.913 1.633 -3.245 1.00 0.00 H ATOM 435 N CYS A 30 -1.652 1.334 1.557 1.00 0.00 N ATOM 436 CA CYS A 30 -0.603 0.653 0.749 1.00 0.00 C ATOM 437 C CYS A 30 -1.240 -0.352 -0.214 1.00 0.00 C ATOM 438 O CYS A 30 -1.818 -1.338 0.197 1.00 0.00 O ATOM 439 CB CYS A 30 0.276 -0.071 1.770 1.00 0.00 C ATOM 440 SG CYS A 30 1.280 1.139 2.667 1.00 0.00 S ATOM 441 H CYS A 30 -2.124 0.845 2.263 1.00 0.00 H ATOM 442 HA CYS A 30 -0.016 1.376 0.208 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.350 -0.607 2.469 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.923 -0.768 1.260 1.00 0.00 H ATOM 445 N ARG A 31 -1.130 -0.115 -1.493 1.00 0.00 N ATOM 446 CA ARG A 31 -1.723 -1.069 -2.475 1.00 0.00 C ATOM 447 C ARG A 31 -0.792 -2.270 -2.642 1.00 0.00 C ATOM 448 O ARG A 31 0.356 -2.128 -3.016 1.00 0.00 O ATOM 449 CB ARG A 31 -1.833 -0.287 -3.787 1.00 0.00 C ATOM 450 CG ARG A 31 -2.040 -1.263 -4.947 1.00 0.00 C ATOM 451 CD ARG A 31 -3.248 -2.156 -4.654 1.00 0.00 C ATOM 452 NE ARG A 31 -4.425 -1.252 -4.760 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.239 -1.356 -5.775 1.00 0.00 C ATOM 454 NH1 ARG A 31 -4.899 -0.868 -6.936 1.00 0.00 N ATOM 455 NH2 ARG A 31 -6.393 -1.947 -5.627 1.00 0.00 N ATOM 456 H ARG A 31 -0.654 0.681 -1.806 1.00 0.00 H ATOM 457 HA ARG A 31 -2.701 -1.389 -2.149 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.674 0.390 -3.733 1.00 0.00 H ATOM 459 HB3 ARG A 31 -0.927 0.273 -3.951 1.00 0.00 H ATOM 460 HG2 ARG A 31 -2.215 -0.708 -5.858 1.00 0.00 H ATOM 461 HG3 ARG A 31 -1.161 -1.878 -5.062 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.312 -2.951 -5.384 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.181 -2.561 -3.657 1.00 0.00 H ATOM 464 HE ARG A 31 -4.590 -0.577 -4.068 1.00 0.00 H ATOM 465 HH11 ARG A 31 -4.015 -0.415 -7.048 1.00 0.00 H ATOM 466 HH12 ARG A 31 -5.523 -0.948 -7.715 1.00 0.00 H ATOM 467 HH21 ARG A 31 -6.654 -2.320 -4.737 1.00 0.00 H ATOM 468 HH22 ARG A 31 -7.017 -2.027 -6.405 1.00 0.00 H ATOM 469 N CYS A 32 -1.268 -3.451 -2.359 1.00 0.00 N ATOM 470 CA CYS A 32 -0.395 -4.653 -2.494 1.00 0.00 C ATOM 471 C CYS A 32 -0.291 -5.077 -3.961 1.00 0.00 C ATOM 472 O CYS A 32 -0.979 -4.560 -4.818 1.00 0.00 O ATOM 473 CB CYS A 32 -1.079 -5.744 -1.667 1.00 0.00 C ATOM 474 SG CYS A 32 -1.044 -5.283 0.084 1.00 0.00 S ATOM 475 H CYS A 32 -2.193 -3.544 -2.053 1.00 0.00 H ATOM 476 HA CYS A 32 0.586 -4.451 -2.093 1.00 0.00 H ATOM 477 HB2 CYS A 32 -2.104 -5.856 -1.991 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.556 -6.678 -1.803 1.00 0.00 H ATOM 479 N GLU A 33 0.568 -6.013 -4.253 1.00 0.00 N ATOM 480 CA GLU A 33 0.724 -6.470 -5.662 1.00 0.00 C ATOM 481 C GLU A 33 -0.403 -7.437 -6.027 1.00 0.00 C ATOM 482 O GLU A 33 -0.576 -8.468 -5.408 1.00 0.00 O ATOM 483 CB GLU A 33 2.079 -7.182 -5.697 1.00 0.00 C ATOM 484 CG GLU A 33 2.160 -8.080 -6.933 1.00 0.00 C ATOM 485 CD GLU A 33 3.597 -8.574 -7.115 1.00 0.00 C ATOM 486 OE1 GLU A 33 3.949 -9.559 -6.486 1.00 0.00 O ATOM 487 OE2 GLU A 33 4.321 -7.959 -7.880 1.00 0.00 O ATOM 488 H GLU A 33 1.115 -6.415 -3.545 1.00 0.00 H ATOM 489 HA GLU A 33 0.732 -5.627 -6.334 1.00 0.00 H ATOM 490 HB2 GLU A 33 2.870 -6.446 -5.734 1.00 0.00 H ATOM 491 HB3 GLU A 33 2.192 -7.785 -4.808 1.00 0.00 H ATOM 492 HG2 GLU A 33 1.502 -8.928 -6.804 1.00 0.00 H ATOM 493 HG3 GLU A 33 1.860 -7.520 -7.806 1.00 0.00 H ATOM 494 N VAL A 34 -1.171 -7.114 -7.031 1.00 0.00 N ATOM 495 CA VAL A 34 -2.284 -8.019 -7.436 1.00 0.00 C ATOM 496 C VAL A 34 -1.746 -9.436 -7.650 1.00 0.00 C ATOM 497 O VAL A 34 -1.100 -9.723 -8.638 1.00 0.00 O ATOM 498 CB VAL A 34 -2.817 -7.437 -8.746 1.00 0.00 C ATOM 499 CG1 VAL A 34 -4.065 -8.208 -9.176 1.00 0.00 C ATOM 500 CG2 VAL A 34 -3.179 -5.964 -8.544 1.00 0.00 C ATOM 501 H VAL A 34 -1.013 -6.280 -7.520 1.00 0.00 H ATOM 502 HA VAL A 34 -3.062 -8.019 -6.688 1.00 0.00 H ATOM 503 HB VAL A 34 -2.060 -7.523 -9.513 1.00 0.00 H ATOM 504 HG11 VAL A 34 -4.335 -7.925 -10.183 1.00 0.00 H ATOM 505 HG12 VAL A 34 -4.880 -7.975 -8.506 1.00 0.00 H ATOM 506 HG13 VAL A 34 -3.864 -9.269 -9.142 1.00 0.00 H ATOM 507 HG21 VAL A 34 -2.426 -5.341 -9.005 1.00 0.00 H ATOM 508 HG22 VAL A 34 -3.231 -5.746 -7.487 1.00 0.00 H ATOM 509 HG23 VAL A 34 -4.138 -5.764 -8.999 1.00 0.00 H ATOM 510 N GLY A 35 -2.006 -10.323 -6.730 1.00 0.00 N ATOM 511 CA GLY A 35 -1.506 -11.719 -6.880 1.00 0.00 C ATOM 512 C GLY A 35 -1.127 -12.280 -5.506 1.00 0.00 C ATOM 513 O GLY A 35 -0.882 -13.460 -5.356 1.00 0.00 O ATOM 514 H GLY A 35 -2.529 -10.071 -5.940 1.00 0.00 H ATOM 515 HA2 GLY A 35 -2.279 -12.333 -7.321 1.00 0.00 H ATOM 516 HA3 GLY A 35 -0.635 -11.722 -7.518 1.00 0.00 H ATOM 517 N TYR A 36 -1.080 -11.446 -4.502 1.00 0.00 N ATOM 518 CA TYR A 36 -0.721 -11.939 -3.141 1.00 0.00 C ATOM 519 C TYR A 36 -1.936 -12.606 -2.493 1.00 0.00 C ATOM 520 O TYR A 36 -3.029 -12.559 -3.021 1.00 0.00 O ATOM 521 CB TYR A 36 -0.301 -10.688 -2.366 1.00 0.00 C ATOM 522 CG TYR A 36 1.195 -10.710 -2.164 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.043 -10.133 -3.119 1.00 0.00 C ATOM 524 CD2 TYR A 36 1.735 -11.317 -1.025 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.429 -10.165 -2.933 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.121 -11.350 -0.841 1.00 0.00 C ATOM 527 CZ TYR A 36 3.968 -10.774 -1.795 1.00 0.00 C ATOM 528 OH TYR A 36 5.335 -10.810 -1.612 1.00 0.00 O ATOM 529 H TYR A 36 -1.283 -10.498 -4.641 1.00 0.00 H ATOM 530 HA TYR A 36 0.101 -12.632 -3.197 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.576 -9.807 -2.928 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.793 -10.674 -1.405 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.626 -9.662 -3.997 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.082 -11.760 -0.287 1.00 0.00 H ATOM 535 HE1 TYR A 36 4.083 -9.719 -3.669 1.00 0.00 H ATOM 536 HE2 TYR A 36 3.537 -11.818 0.035 1.00 0.00 H ATOM 537 HH TYR A 36 5.506 -11.046 -0.697 1.00 0.00 H ATOM 538 N THR A 37 -1.764 -13.237 -1.362 1.00 0.00 N ATOM 539 CA THR A 37 -2.935 -13.911 -0.719 1.00 0.00 C ATOM 540 C THR A 37 -3.307 -13.228 0.601 1.00 0.00 C ATOM 541 O THR A 37 -3.791 -13.858 1.519 1.00 0.00 O ATOM 542 CB THR A 37 -2.504 -15.363 -0.475 1.00 0.00 C ATOM 543 OG1 THR A 37 -3.293 -15.920 0.566 1.00 0.00 O ATOM 544 CG2 THR A 37 -1.026 -15.422 -0.083 1.00 0.00 C ATOM 545 H THR A 37 -0.872 -13.277 -0.946 1.00 0.00 H ATOM 546 HA THR A 37 -3.781 -13.894 -1.389 1.00 0.00 H ATOM 547 HB THR A 37 -2.654 -15.931 -1.378 1.00 0.00 H ATOM 548 HG1 THR A 37 -3.907 -16.543 0.172 1.00 0.00 H ATOM 549 HG21 THR A 37 -0.419 -15.494 -0.974 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.853 -16.287 0.540 1.00 0.00 H ATOM 551 HG23 THR A 37 -0.761 -14.529 0.461 1.00 0.00 H ATOM 552 N GLY A 38 -3.100 -11.946 0.702 1.00 0.00 N ATOM 553 CA GLY A 38 -3.456 -11.240 1.965 1.00 0.00 C ATOM 554 C GLY A 38 -3.590 -9.740 1.700 1.00 0.00 C ATOM 555 O GLY A 38 -3.009 -9.208 0.776 1.00 0.00 O ATOM 556 H GLY A 38 -2.717 -11.450 -0.050 1.00 0.00 H ATOM 557 HA2 GLY A 38 -4.394 -11.625 2.339 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.682 -11.403 2.699 1.00 0.00 H ATOM 559 N VAL A 39 -4.346 -9.051 2.514 1.00 0.00 N ATOM 560 CA VAL A 39 -4.507 -7.581 2.320 1.00 0.00 C ATOM 561 C VAL A 39 -3.363 -6.846 3.020 1.00 0.00 C ATOM 562 O VAL A 39 -3.564 -5.854 3.692 1.00 0.00 O ATOM 563 CB VAL A 39 -5.847 -7.240 2.975 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.723 -7.380 4.493 1.00 0.00 C ATOM 565 CG2 VAL A 39 -6.233 -5.800 2.627 1.00 0.00 C ATOM 566 H VAL A 39 -4.798 -9.499 3.258 1.00 0.00 H ATOM 567 HA VAL A 39 -4.532 -7.336 1.270 1.00 0.00 H ATOM 568 HB VAL A 39 -6.606 -7.916 2.611 1.00 0.00 H ATOM 569 HG11 VAL A 39 -4.772 -7.831 4.737 1.00 0.00 H ATOM 570 HG12 VAL A 39 -6.523 -8.004 4.864 1.00 0.00 H ATOM 571 HG13 VAL A 39 -5.787 -6.404 4.951 1.00 0.00 H ATOM 572 HG21 VAL A 39 -6.926 -5.803 1.799 1.00 0.00 H ATOM 573 HG22 VAL A 39 -5.348 -5.245 2.353 1.00 0.00 H ATOM 574 HG23 VAL A 39 -6.697 -5.335 3.484 1.00 0.00 H ATOM 575 N ARG A 40 -2.166 -7.340 2.874 1.00 0.00 N ATOM 576 CA ARG A 40 -0.999 -6.695 3.533 1.00 0.00 C ATOM 577 C ARG A 40 0.290 -7.062 2.783 1.00 0.00 C ATOM 578 O ARG A 40 1.379 -6.955 3.308 1.00 0.00 O ATOM 579 CB ARG A 40 -1.010 -7.266 4.952 1.00 0.00 C ATOM 580 CG ARG A 40 0.196 -6.743 5.740 1.00 0.00 C ATOM 581 CD ARG A 40 0.982 -7.906 6.359 1.00 0.00 C ATOM 582 NE ARG A 40 0.913 -9.026 5.376 1.00 0.00 N ATOM 583 CZ ARG A 40 0.766 -10.253 5.801 1.00 0.00 C ATOM 584 NH1 ARG A 40 1.730 -10.834 6.462 1.00 0.00 N ATOM 585 NH2 ARG A 40 -0.344 -10.897 5.566 1.00 0.00 N ATOM 586 H ARG A 40 -2.035 -8.145 2.335 1.00 0.00 H ATOM 587 HA ARG A 40 -1.123 -5.626 3.569 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.918 -6.959 5.448 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.981 -8.340 4.907 1.00 0.00 H ATOM 590 HG2 ARG A 40 0.840 -6.178 5.087 1.00 0.00 H ATOM 591 HG3 ARG A 40 -0.154 -6.097 6.531 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.008 -7.614 6.522 1.00 0.00 H ATOM 593 HD3 ARG A 40 0.525 -8.205 7.287 1.00 0.00 H ATOM 594 HE ARG A 40 0.966 -8.842 4.414 1.00 0.00 H ATOM 595 HH11 ARG A 40 2.581 -10.341 6.643 1.00 0.00 H ATOM 596 HH12 ARG A 40 1.617 -11.773 6.787 1.00 0.00 H ATOM 597 HH21 ARG A 40 -1.084 -10.451 5.061 1.00 0.00 H ATOM 598 HH22 ARG A 40 -0.457 -11.836 5.892 1.00 0.00 H ATOM 599 N CYS A 41 0.159 -7.482 1.545 1.00 0.00 N ATOM 600 CA CYS A 41 1.347 -7.859 0.713 1.00 0.00 C ATOM 601 C CYS A 41 2.513 -8.344 1.581 1.00 0.00 C ATOM 602 O CYS A 41 3.345 -7.572 2.012 1.00 0.00 O ATOM 603 CB CYS A 41 1.735 -6.588 -0.052 1.00 0.00 C ATOM 604 SG CYS A 41 1.774 -5.170 1.071 1.00 0.00 S ATOM 605 H CYS A 41 -0.736 -7.547 1.154 1.00 0.00 H ATOM 606 HA CYS A 41 1.071 -8.630 0.011 1.00 0.00 H ATOM 607 HB2 CYS A 41 2.711 -6.720 -0.495 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.010 -6.408 -0.833 1.00 0.00 H ATOM 609 N GLU A 42 2.576 -9.621 1.831 1.00 0.00 N ATOM 610 CA GLU A 42 3.688 -10.171 2.661 1.00 0.00 C ATOM 611 C GLU A 42 3.924 -11.644 2.319 1.00 0.00 C ATOM 612 O GLU A 42 5.045 -12.112 2.299 1.00 0.00 O ATOM 613 CB GLU A 42 3.225 -10.026 4.108 1.00 0.00 C ATOM 614 CG GLU A 42 4.419 -10.220 5.047 1.00 0.00 C ATOM 615 CD GLU A 42 4.638 -11.714 5.292 1.00 0.00 C ATOM 616 OE1 GLU A 42 3.797 -12.493 4.873 1.00 0.00 O ATOM 617 OE2 GLU A 42 5.643 -12.054 5.894 1.00 0.00 O ATOM 618 H GLU A 42 1.893 -10.220 1.466 1.00 0.00 H ATOM 619 HA GLU A 42 4.591 -9.601 2.505 1.00 0.00 H ATOM 620 HB2 GLU A 42 2.808 -9.040 4.255 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.478 -10.772 4.322 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.303 -9.795 4.596 1.00 0.00 H ATOM 623 HG3 GLU A 42 4.221 -9.729 5.987 1.00 0.00 H ATOM 624 N HIS A 43 2.880 -12.382 2.039 1.00 0.00 N ATOM 625 CA HIS A 43 3.069 -13.817 1.689 1.00 0.00 C ATOM 626 C HIS A 43 2.524 -14.107 0.285 1.00 0.00 C ATOM 627 O HIS A 43 1.351 -13.924 -0.006 1.00 0.00 O ATOM 628 CB HIS A 43 2.318 -14.621 2.759 1.00 0.00 C ATOM 629 CG HIS A 43 0.874 -14.202 2.827 1.00 0.00 C ATOM 630 ND1 HIS A 43 -0.158 -15.075 2.528 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.275 -13.023 3.192 1.00 0.00 C ATOM 632 CE1 HIS A 43 -1.315 -14.416 2.721 1.00 0.00 C ATOM 633 NE2 HIS A 43 -1.108 -13.160 3.124 1.00 0.00 N ATOM 634 H HIS A 43 1.985 -11.992 2.048 1.00 0.00 H ATOM 635 HA HIS A 43 4.119 -14.062 1.730 1.00 0.00 H ATOM 636 HB2 HIS A 43 2.371 -15.671 2.517 1.00 0.00 H ATOM 637 HB3 HIS A 43 2.784 -14.454 3.719 1.00 0.00 H ATOM 638 HD1 HIS A 43 -0.064 -16.003 2.231 1.00 0.00 H ATOM 639 HD2 HIS A 43 0.798 -12.125 3.486 1.00 0.00 H ATOM 640 HE1 HIS A 43 -2.291 -14.852 2.571 1.00 0.00 H ATOM 641 N PHE A 44 3.389 -14.552 -0.588 1.00 0.00 N ATOM 642 CA PHE A 44 2.977 -14.863 -1.987 1.00 0.00 C ATOM 643 C PHE A 44 2.363 -16.263 -2.054 1.00 0.00 C ATOM 644 O PHE A 44 3.024 -17.255 -1.817 1.00 0.00 O ATOM 645 CB PHE A 44 4.283 -14.804 -2.784 1.00 0.00 C ATOM 646 CG PHE A 44 4.005 -14.986 -4.258 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.152 -14.101 -4.926 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.608 -16.039 -4.956 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.902 -14.268 -6.294 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.357 -16.207 -6.323 1.00 0.00 C ATOM 651 CZ PHE A 44 3.505 -15.321 -6.993 1.00 0.00 C ATOM 652 H PHE A 44 4.323 -14.681 -0.321 1.00 0.00 H ATOM 653 HA PHE A 44 2.284 -14.123 -2.354 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.757 -13.845 -2.625 1.00 0.00 H ATOM 655 HB3 PHE A 44 4.944 -15.588 -2.446 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.688 -13.289 -4.390 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.266 -16.723 -4.440 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.244 -13.584 -6.811 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.823 -17.019 -6.861 1.00 0.00 H ATOM 660 HZ PHE A 44 3.312 -15.450 -8.047 1.00 0.00 H ATOM 661 N PHE A 45 1.101 -16.349 -2.368 1.00 0.00 N ATOM 662 CA PHE A 45 0.436 -17.681 -2.445 1.00 0.00 C ATOM 663 C PHE A 45 0.805 -18.380 -3.762 1.00 0.00 C ATOM 664 O PHE A 45 0.945 -19.585 -3.817 1.00 0.00 O ATOM 665 CB PHE A 45 -1.065 -17.355 -2.356 1.00 0.00 C ATOM 666 CG PHE A 45 -1.846 -18.048 -3.452 1.00 0.00 C ATOM 667 CD1 PHE A 45 -1.876 -19.445 -3.520 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.536 -17.285 -4.398 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.598 -20.080 -4.538 1.00 0.00 C ATOM 670 CE2 PHE A 45 -3.259 -17.919 -5.417 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.290 -19.316 -5.487 1.00 0.00 C ATOM 672 H PHE A 45 0.587 -15.535 -2.550 1.00 0.00 H ATOM 673 HA PHE A 45 0.727 -18.289 -1.605 1.00 0.00 H ATOM 674 HB2 PHE A 45 -1.443 -17.676 -1.397 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.195 -16.289 -2.449 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.342 -20.033 -2.788 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.512 -16.206 -4.342 1.00 0.00 H ATOM 678 HE1 PHE A 45 -2.621 -21.158 -4.591 1.00 0.00 H ATOM 679 HE2 PHE A 45 -3.792 -17.329 -6.148 1.00 0.00 H ATOM 680 HZ PHE A 45 -3.846 -19.805 -6.272 1.00 0.00 H ATOM 681 N LEU A 46 0.957 -17.631 -4.819 1.00 0.00 N ATOM 682 CA LEU A 46 1.310 -18.253 -6.128 1.00 0.00 C ATOM 683 C LEU A 46 2.811 -18.544 -6.191 1.00 0.00 C ATOM 684 O LEU A 46 3.330 -18.636 -7.291 1.00 0.00 O ATOM 685 CB LEU A 46 0.919 -17.212 -7.175 1.00 0.00 C ATOM 686 CG LEU A 46 -0.604 -17.069 -7.207 1.00 0.00 C ATOM 687 CD1 LEU A 46 -0.975 -15.587 -7.280 1.00 0.00 C ATOM 688 CD2 LEU A 46 -1.156 -17.797 -8.433 1.00 0.00 C ATOM 689 OXT LEU A 46 3.415 -18.669 -5.139 1.00 0.00 O ATOM 690 H LEU A 46 0.836 -16.661 -4.753 1.00 0.00 H ATOM 691 HA LEU A 46 0.742 -19.159 -6.281 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.365 -16.262 -6.923 1.00 0.00 H ATOM 693 HB3 LEU A 46 1.268 -17.528 -8.147 1.00 0.00 H ATOM 694 HG LEU A 46 -1.024 -17.501 -6.310 1.00 0.00 H ATOM 695 HD11 LEU A 46 -1.992 -15.454 -6.939 1.00 0.00 H ATOM 696 HD12 LEU A 46 -0.890 -15.245 -8.301 1.00 0.00 H ATOM 697 HD13 LEU A 46 -0.307 -15.016 -6.652 1.00 0.00 H ATOM 698 HD21 LEU A 46 -2.207 -18.000 -8.288 1.00 0.00 H ATOM 699 HD22 LEU A 46 -0.624 -18.727 -8.569 1.00 0.00 H ATOM 700 HD23 LEU A 46 -1.027 -17.178 -9.308 1.00 0.00 H