ATOM 1 N VAL A 1 -10.705 13.045 -4.359 1.00 0.00 N ATOM 2 CA VAL A 1 -9.726 12.001 -4.775 1.00 0.00 C ATOM 3 C VAL A 1 -8.302 12.561 -4.731 1.00 0.00 C ATOM 4 O VAL A 1 -7.597 12.570 -5.721 1.00 0.00 O ATOM 5 CB VAL A 1 -10.116 11.641 -6.209 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.744 12.793 -7.143 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.368 10.376 -6.637 1.00 0.00 C ATOM 8 H1 VAL A 1 -11.027 13.572 -5.195 1.00 0.00 H ATOM 9 H2 VAL A 1 -10.250 13.699 -3.689 1.00 0.00 H ATOM 10 H3 VAL A 1 -11.522 12.593 -3.901 1.00 0.00 H ATOM 11 HA VAL A 1 -9.809 11.132 -4.142 1.00 0.00 H ATOM 12 HB VAL A 1 -11.181 11.467 -6.259 1.00 0.00 H ATOM 13 HG11 VAL A 1 -8.943 12.482 -7.797 1.00 0.00 H ATOM 14 HG12 VAL A 1 -9.422 13.643 -6.559 1.00 0.00 H ATOM 15 HG13 VAL A 1 -10.604 13.070 -7.736 1.00 0.00 H ATOM 16 HG21 VAL A 1 -8.445 10.652 -7.127 1.00 0.00 H ATOM 17 HG22 VAL A 1 -9.983 9.808 -7.319 1.00 0.00 H ATOM 18 HG23 VAL A 1 -9.148 9.776 -5.766 1.00 0.00 H ATOM 19 N SER A 2 -7.873 13.029 -3.591 1.00 0.00 N ATOM 20 CA SER A 2 -6.495 13.589 -3.486 1.00 0.00 C ATOM 21 C SER A 2 -5.605 12.654 -2.662 1.00 0.00 C ATOM 22 O SER A 2 -5.653 12.647 -1.449 1.00 0.00 O ATOM 23 CB SER A 2 -6.666 14.930 -2.774 1.00 0.00 C ATOM 24 OG SER A 2 -5.991 15.941 -3.509 1.00 0.00 O ATOM 25 H SER A 2 -8.457 13.013 -2.804 1.00 0.00 H ATOM 26 HA SER A 2 -6.075 13.743 -4.467 1.00 0.00 H ATOM 27 HB2 SER A 2 -7.712 15.175 -2.710 1.00 0.00 H ATOM 28 HB3 SER A 2 -6.254 14.860 -1.776 1.00 0.00 H ATOM 29 HG SER A 2 -6.514 16.141 -4.289 1.00 0.00 H ATOM 30 N ILE A 3 -4.793 11.869 -3.311 1.00 0.00 N ATOM 31 CA ILE A 3 -3.898 10.939 -2.564 1.00 0.00 C ATOM 32 C ILE A 3 -2.437 11.222 -2.907 1.00 0.00 C ATOM 33 O ILE A 3 -2.125 11.762 -3.950 1.00 0.00 O ATOM 34 CB ILE A 3 -4.290 9.542 -3.034 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.613 8.511 -2.128 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.832 9.344 -4.482 1.00 0.00 C ATOM 37 CD1 ILE A 3 -3.638 7.134 -2.795 1.00 0.00 C ATOM 38 H ILE A 3 -4.768 11.891 -4.291 1.00 0.00 H ATOM 39 HA ILE A 3 -4.056 11.025 -1.501 1.00 0.00 H ATOM 40 HB ILE A 3 -5.363 9.428 -2.974 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.589 8.813 -1.949 1.00 0.00 H ATOM 42 HG13 ILE A 3 -4.140 8.462 -1.187 1.00 0.00 H ATOM 43 HG21 ILE A 3 -2.761 9.464 -4.540 1.00 0.00 H ATOM 44 HG22 ILE A 3 -4.312 10.074 -5.115 1.00 0.00 H ATOM 45 HG23 ILE A 3 -4.100 8.350 -4.811 1.00 0.00 H ATOM 46 HD11 ILE A 3 -2.937 7.119 -3.617 1.00 0.00 H ATOM 47 HD12 ILE A 3 -4.632 6.933 -3.167 1.00 0.00 H ATOM 48 HD13 ILE A 3 -3.364 6.379 -2.074 1.00 0.00 H ATOM 49 N THR A 4 -1.538 10.860 -2.036 1.00 0.00 N ATOM 50 CA THR A 4 -0.096 11.107 -2.311 1.00 0.00 C ATOM 51 C THR A 4 0.741 9.930 -1.817 1.00 0.00 C ATOM 52 O THR A 4 0.283 8.807 -1.779 1.00 0.00 O ATOM 53 CB THR A 4 0.241 12.378 -1.532 1.00 0.00 C ATOM 54 OG1 THR A 4 1.445 12.936 -2.038 1.00 0.00 O ATOM 55 CG2 THR A 4 0.410 12.056 -0.046 1.00 0.00 C ATOM 56 H THR A 4 -1.811 10.426 -1.201 1.00 0.00 H ATOM 57 HA THR A 4 0.064 11.268 -3.365 1.00 0.00 H ATOM 58 HB THR A 4 -0.560 13.085 -1.650 1.00 0.00 H ATOM 59 HG1 THR A 4 1.282 13.860 -2.242 1.00 0.00 H ATOM 60 HG21 THR A 4 -0.202 12.725 0.539 1.00 0.00 H ATOM 61 HG22 THR A 4 1.446 12.177 0.234 1.00 0.00 H ATOM 62 HG23 THR A 4 0.105 11.037 0.138 1.00 0.00 H ATOM 63 N LYS A 5 1.960 10.181 -1.434 1.00 0.00 N ATOM 64 CA LYS A 5 2.830 9.075 -0.939 1.00 0.00 C ATOM 65 C LYS A 5 3.234 9.323 0.517 1.00 0.00 C ATOM 66 O LYS A 5 2.780 10.258 1.146 1.00 0.00 O ATOM 67 CB LYS A 5 4.060 9.103 -1.848 1.00 0.00 C ATOM 68 CG LYS A 5 4.109 7.820 -2.682 1.00 0.00 C ATOM 69 CD LYS A 5 5.479 7.696 -3.352 1.00 0.00 C ATOM 70 CE LYS A 5 5.330 6.972 -4.691 1.00 0.00 C ATOM 71 NZ LYS A 5 6.722 6.797 -5.192 1.00 0.00 N ATOM 72 H LYS A 5 2.302 11.100 -1.470 1.00 0.00 H ATOM 73 HA LYS A 5 2.325 8.128 -1.035 1.00 0.00 H ATOM 74 HB2 LYS A 5 4.002 9.958 -2.506 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.953 9.172 -1.245 1.00 0.00 H ATOM 76 HG2 LYS A 5 3.943 6.968 -2.039 1.00 0.00 H ATOM 77 HG3 LYS A 5 3.342 7.855 -3.441 1.00 0.00 H ATOM 78 HD2 LYS A 5 5.888 8.683 -3.519 1.00 0.00 H ATOM 79 HD3 LYS A 5 6.143 7.134 -2.713 1.00 0.00 H ATOM 80 HE2 LYS A 5 4.856 6.010 -4.547 1.00 0.00 H ATOM 81 HE3 LYS A 5 4.761 7.573 -5.383 1.00 0.00 H ATOM 82 HZ1 LYS A 5 7.259 7.673 -5.033 1.00 0.00 H ATOM 83 HZ2 LYS A 5 6.699 6.582 -6.209 1.00 0.00 H ATOM 84 HZ3 LYS A 5 7.179 6.016 -4.681 1.00 0.00 H ATOM 85 N CYS A 6 4.082 8.490 1.056 1.00 0.00 N ATOM 86 CA CYS A 6 4.514 8.675 2.471 1.00 0.00 C ATOM 87 C CYS A 6 5.979 9.119 2.523 1.00 0.00 C ATOM 88 O CYS A 6 6.471 9.776 1.626 1.00 0.00 O ATOM 89 CB CYS A 6 4.348 7.299 3.117 1.00 0.00 C ATOM 90 SG CYS A 6 2.628 6.760 2.956 1.00 0.00 S ATOM 91 H CYS A 6 4.435 7.742 0.530 1.00 0.00 H ATOM 92 HA CYS A 6 3.883 9.394 2.968 1.00 0.00 H ATOM 93 HB2 CYS A 6 4.995 6.589 2.623 1.00 0.00 H ATOM 94 HB3 CYS A 6 4.611 7.359 4.163 1.00 0.00 H ATOM 95 N SER A 7 6.679 8.766 3.567 1.00 0.00 N ATOM 96 CA SER A 7 8.112 9.168 3.676 1.00 0.00 C ATOM 97 C SER A 7 9.007 7.926 3.720 1.00 0.00 C ATOM 98 O SER A 7 8.559 6.819 3.501 1.00 0.00 O ATOM 99 CB SER A 7 8.207 9.944 4.988 1.00 0.00 C ATOM 100 OG SER A 7 6.955 10.558 5.262 1.00 0.00 O ATOM 101 H SER A 7 6.264 8.236 4.279 1.00 0.00 H ATOM 102 HA SER A 7 8.389 9.805 2.851 1.00 0.00 H ATOM 103 HB2 SER A 7 8.454 9.270 5.791 1.00 0.00 H ATOM 104 HB3 SER A 7 8.979 10.698 4.905 1.00 0.00 H ATOM 105 HG SER A 7 6.392 9.908 5.689 1.00 0.00 H ATOM 106 N SER A 8 10.270 8.102 4.001 1.00 0.00 N ATOM 107 CA SER A 8 11.191 6.931 4.058 1.00 0.00 C ATOM 108 C SER A 8 11.244 6.368 5.481 1.00 0.00 C ATOM 109 O SER A 8 12.123 5.603 5.825 1.00 0.00 O ATOM 110 CB SER A 8 12.557 7.480 3.648 1.00 0.00 C ATOM 111 OG SER A 8 12.788 7.187 2.277 1.00 0.00 O ATOM 112 H SER A 8 10.612 9.004 4.174 1.00 0.00 H ATOM 113 HA SER A 8 10.876 6.170 3.362 1.00 0.00 H ATOM 114 HB2 SER A 8 12.576 8.547 3.791 1.00 0.00 H ATOM 115 HB3 SER A 8 13.325 7.024 4.259 1.00 0.00 H ATOM 116 HG SER A 8 13.371 6.426 2.230 1.00 0.00 H ATOM 117 N ASP A 9 10.308 6.740 6.311 1.00 0.00 N ATOM 118 CA ASP A 9 10.305 6.225 7.711 1.00 0.00 C ATOM 119 C ASP A 9 8.929 5.652 8.060 1.00 0.00 C ATOM 120 O ASP A 9 8.498 5.699 9.195 1.00 0.00 O ATOM 121 CB ASP A 9 10.615 7.444 8.580 1.00 0.00 C ATOM 122 CG ASP A 9 12.080 7.401 9.020 1.00 0.00 C ATOM 123 OD1 ASP A 9 12.920 7.845 8.255 1.00 0.00 O ATOM 124 OD2 ASP A 9 12.336 6.925 10.114 1.00 0.00 O ATOM 125 H ASP A 9 9.607 7.358 6.014 1.00 0.00 H ATOM 126 HA ASP A 9 11.071 5.477 7.839 1.00 0.00 H ATOM 127 HB2 ASP A 9 10.435 8.346 8.013 1.00 0.00 H ATOM 128 HB3 ASP A 9 9.980 7.435 9.453 1.00 0.00 H ATOM 129 N MET A 10 8.237 5.113 7.095 1.00 0.00 N ATOM 130 CA MET A 10 6.889 4.538 7.376 1.00 0.00 C ATOM 131 C MET A 10 6.613 3.351 6.449 1.00 0.00 C ATOM 132 O MET A 10 5.480 2.963 6.244 1.00 0.00 O ATOM 133 CB MET A 10 5.908 5.677 7.096 1.00 0.00 C ATOM 134 CG MET A 10 4.671 5.515 7.980 1.00 0.00 C ATOM 135 SD MET A 10 3.256 6.322 7.192 1.00 0.00 S ATOM 136 CE MET A 10 2.369 6.760 8.707 1.00 0.00 C ATOM 137 H MET A 10 8.601 5.085 6.186 1.00 0.00 H ATOM 138 HA MET A 10 6.816 4.236 8.409 1.00 0.00 H ATOM 139 HB2 MET A 10 6.384 6.623 7.311 1.00 0.00 H ATOM 140 HB3 MET A 10 5.612 5.650 6.058 1.00 0.00 H ATOM 141 HG2 MET A 10 4.458 4.465 8.113 1.00 0.00 H ATOM 142 HG3 MET A 10 4.855 5.970 8.942 1.00 0.00 H ATOM 143 HE1 MET A 10 2.593 6.034 9.476 1.00 0.00 H ATOM 144 HE2 MET A 10 1.309 6.764 8.517 1.00 0.00 H ATOM 145 HE3 MET A 10 2.679 7.743 9.031 1.00 0.00 H ATOM 146 N ASN A 11 7.639 2.772 5.888 1.00 0.00 N ATOM 147 CA ASN A 11 7.432 1.610 4.976 1.00 0.00 C ATOM 148 C ASN A 11 7.753 0.303 5.706 1.00 0.00 C ATOM 149 O ASN A 11 8.779 -0.309 5.485 1.00 0.00 O ATOM 150 CB ASN A 11 8.411 1.834 3.822 1.00 0.00 C ATOM 151 CG ASN A 11 7.726 1.489 2.498 1.00 0.00 C ATOM 152 OD1 ASN A 11 6.524 1.608 2.373 1.00 0.00 O ATOM 153 ND2 ASN A 11 8.447 1.065 1.495 1.00 0.00 N ATOM 154 H ASN A 11 8.545 3.100 6.068 1.00 0.00 H ATOM 155 HA ASN A 11 6.421 1.597 4.605 1.00 0.00 H ATOM 156 HB2 ASN A 11 8.722 2.868 3.809 1.00 0.00 H ATOM 157 HB3 ASN A 11 9.275 1.199 3.953 1.00 0.00 H ATOM 158 HD21 ASN A 11 9.417 0.968 1.596 1.00 0.00 H ATOM 159 HD22 ASN A 11 8.019 0.843 0.643 1.00 0.00 H ATOM 160 N GLY A 12 6.882 -0.130 6.576 1.00 0.00 N ATOM 161 CA GLY A 12 7.138 -1.396 7.319 1.00 0.00 C ATOM 162 C GLY A 12 5.861 -2.237 7.357 1.00 0.00 C ATOM 163 O GLY A 12 5.705 -3.109 8.190 1.00 0.00 O ATOM 164 H GLY A 12 6.060 0.378 6.741 1.00 0.00 H ATOM 165 HA2 GLY A 12 7.922 -1.951 6.825 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.441 -1.166 8.330 1.00 0.00 H ATOM 167 N TYR A 13 4.944 -1.987 6.462 1.00 0.00 N ATOM 168 CA TYR A 13 3.681 -2.778 6.450 1.00 0.00 C ATOM 169 C TYR A 13 3.530 -3.518 5.117 1.00 0.00 C ATOM 170 O TYR A 13 3.428 -4.727 5.078 1.00 0.00 O ATOM 171 CB TYR A 13 2.564 -1.747 6.621 1.00 0.00 C ATOM 172 CG TYR A 13 1.226 -2.413 6.405 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.768 -3.374 7.314 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.444 -2.069 5.296 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.471 -3.992 7.113 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.796 -2.688 5.096 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.254 -3.649 6.005 1.00 0.00 C ATOM 178 OH TYR A 13 -2.477 -4.257 5.808 1.00 0.00 O ATOM 179 H TYR A 13 5.088 -1.281 5.798 1.00 0.00 H ATOM 180 HA TYR A 13 3.665 -3.476 7.271 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.604 -1.335 7.619 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.691 -0.954 5.898 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.372 -3.639 8.169 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.797 -1.328 4.594 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.824 -4.733 7.815 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.400 -2.422 4.240 1.00 0.00 H ATOM 187 HH TYR A 13 -2.560 -4.970 6.445 1.00 0.00 H ATOM 188 N CYS A 14 3.512 -2.800 4.027 1.00 0.00 N ATOM 189 CA CYS A 14 3.366 -3.467 2.701 1.00 0.00 C ATOM 190 C CYS A 14 4.738 -3.662 2.049 1.00 0.00 C ATOM 191 O CYS A 14 5.468 -2.718 1.822 1.00 0.00 O ATOM 192 CB CYS A 14 2.502 -2.515 1.870 1.00 0.00 C ATOM 193 SG CYS A 14 3.308 -0.896 1.766 1.00 0.00 S ATOM 194 H CYS A 14 3.594 -1.825 4.080 1.00 0.00 H ATOM 195 HA CYS A 14 2.864 -4.414 2.812 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.377 -2.919 0.876 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.535 -2.406 2.338 1.00 0.00 H ATOM 198 N LEU A 15 5.094 -4.882 1.745 1.00 0.00 N ATOM 199 CA LEU A 15 6.420 -5.136 1.109 1.00 0.00 C ATOM 200 C LEU A 15 6.296 -5.096 -0.418 1.00 0.00 C ATOM 201 O LEU A 15 7.104 -4.497 -1.099 1.00 0.00 O ATOM 202 CB LEU A 15 6.833 -6.538 1.571 1.00 0.00 C ATOM 203 CG LEU A 15 6.728 -6.654 3.097 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.600 -7.814 3.579 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.205 -5.356 3.757 1.00 0.00 C ATOM 206 H LEU A 15 4.489 -5.630 1.936 1.00 0.00 H ATOM 207 HA LEU A 15 7.143 -4.411 1.446 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.187 -7.270 1.113 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.854 -6.726 1.270 1.00 0.00 H ATOM 210 HG LEU A 15 5.700 -6.845 3.371 1.00 0.00 H ATOM 211 HD11 LEU A 15 8.642 -7.548 3.477 1.00 0.00 H ATOM 212 HD12 LEU A 15 7.393 -8.692 2.985 1.00 0.00 H ATOM 213 HD13 LEU A 15 7.382 -8.021 4.616 1.00 0.00 H ATOM 214 HD21 LEU A 15 8.118 -5.025 3.284 1.00 0.00 H ATOM 215 HD22 LEU A 15 7.388 -5.532 4.807 1.00 0.00 H ATOM 216 HD23 LEU A 15 6.445 -4.595 3.647 1.00 0.00 H ATOM 217 N HIS A 16 5.295 -5.736 -0.960 1.00 0.00 N ATOM 218 CA HIS A 16 5.127 -5.742 -2.444 1.00 0.00 C ATOM 219 C HIS A 16 3.925 -4.882 -2.842 1.00 0.00 C ATOM 220 O HIS A 16 2.867 -5.385 -3.161 1.00 0.00 O ATOM 221 CB HIS A 16 4.887 -7.210 -2.816 1.00 0.00 C ATOM 222 CG HIS A 16 5.810 -8.089 -2.019 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.580 -8.374 -0.683 1.00 0.00 N ATOM 224 CD2 HIS A 16 6.975 -8.739 -2.346 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.583 -9.160 -0.256 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.462 -9.415 -1.231 1.00 0.00 N ATOM 227 H HIS A 16 4.659 -6.217 -0.392 1.00 0.00 H ATOM 228 HA HIS A 16 6.023 -5.383 -2.924 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.863 -7.473 -2.598 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.078 -7.350 -3.869 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.822 -8.060 -0.148 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.441 -8.727 -3.320 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.671 -9.531 0.752 1.00 0.00 H ATOM 234 N GLY A 17 4.084 -3.587 -2.827 1.00 0.00 N ATOM 235 CA GLY A 17 2.954 -2.692 -3.205 1.00 0.00 C ATOM 236 C GLY A 17 3.451 -1.247 -3.270 1.00 0.00 C ATOM 237 O GLY A 17 4.637 -0.991 -3.325 1.00 0.00 O ATOM 238 H GLY A 17 4.947 -3.202 -2.567 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.569 -2.987 -4.171 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.171 -2.768 -2.466 1.00 0.00 H ATOM 241 N GLN A 18 2.554 -0.299 -3.262 1.00 0.00 N ATOM 242 CA GLN A 18 2.981 1.127 -3.322 1.00 0.00 C ATOM 243 C GLN A 18 2.426 1.896 -2.121 1.00 0.00 C ATOM 244 O GLN A 18 1.273 1.760 -1.763 1.00 0.00 O ATOM 245 CB GLN A 18 2.389 1.665 -4.626 1.00 0.00 C ATOM 246 CG GLN A 18 3.248 1.206 -5.806 1.00 0.00 C ATOM 247 CD GLN A 18 2.717 1.831 -7.097 1.00 0.00 C ATOM 248 OE1 GLN A 18 1.782 1.329 -7.689 1.00 0.00 O ATOM 249 NE2 GLN A 18 3.279 2.911 -7.564 1.00 0.00 N ATOM 250 H GLN A 18 1.602 -0.525 -3.217 1.00 0.00 H ATOM 251 HA GLN A 18 4.057 1.197 -3.350 1.00 0.00 H ATOM 252 HB2 GLN A 18 1.382 1.290 -4.744 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.371 2.745 -4.595 1.00 0.00 H ATOM 254 HG2 GLN A 18 4.270 1.518 -5.649 1.00 0.00 H ATOM 255 HG3 GLN A 18 3.207 0.130 -5.885 1.00 0.00 H ATOM 256 HE21 GLN A 18 4.034 3.316 -7.088 1.00 0.00 H ATOM 257 HE22 GLN A 18 2.946 3.320 -8.391 1.00 0.00 H ATOM 258 N CYS A 19 3.238 2.706 -1.498 1.00 0.00 N ATOM 259 CA CYS A 19 2.756 3.483 -0.321 1.00 0.00 C ATOM 260 C CYS A 19 1.964 4.707 -0.787 1.00 0.00 C ATOM 261 O CYS A 19 2.270 5.308 -1.797 1.00 0.00 O ATOM 262 CB CYS A 19 4.025 3.916 0.416 1.00 0.00 C ATOM 263 SG CYS A 19 3.671 4.074 2.184 1.00 0.00 S ATOM 264 H CYS A 19 4.164 2.803 -1.803 1.00 0.00 H ATOM 265 HA CYS A 19 2.151 2.862 0.321 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.797 3.177 0.268 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.358 4.868 0.029 1.00 0.00 H ATOM 268 N ILE A 20 0.946 5.079 -0.061 1.00 0.00 N ATOM 269 CA ILE A 20 0.134 6.266 -0.467 1.00 0.00 C ATOM 270 C ILE A 20 -0.611 6.820 0.753 1.00 0.00 C ATOM 271 O ILE A 20 -0.489 6.303 1.845 1.00 0.00 O ATOM 272 CB ILE A 20 -0.869 5.775 -1.532 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.551 4.342 -1.983 1.00 0.00 C ATOM 274 CG2 ILE A 20 -0.800 6.696 -2.750 1.00 0.00 C ATOM 275 CD1 ILE A 20 -1.709 3.802 -2.825 1.00 0.00 C ATOM 276 H ILE A 20 0.716 4.580 0.751 1.00 0.00 H ATOM 277 HA ILE A 20 0.775 7.022 -0.886 1.00 0.00 H ATOM 278 HB ILE A 20 -1.867 5.809 -1.119 1.00 0.00 H ATOM 279 HG12 ILE A 20 0.354 4.344 -2.574 1.00 0.00 H ATOM 280 HG13 ILE A 20 -0.414 3.713 -1.117 1.00 0.00 H ATOM 281 HG21 ILE A 20 -1.288 7.632 -2.523 1.00 0.00 H ATOM 282 HG22 ILE A 20 -1.296 6.225 -3.586 1.00 0.00 H ATOM 283 HG23 ILE A 20 0.234 6.882 -3.003 1.00 0.00 H ATOM 284 HD11 ILE A 20 -2.608 4.352 -2.592 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.859 2.756 -2.603 1.00 0.00 H ATOM 286 HD13 ILE A 20 -1.476 3.918 -3.873 1.00 0.00 H ATOM 287 N TYR A 21 -1.380 7.866 0.587 1.00 0.00 N ATOM 288 CA TYR A 21 -2.118 8.431 1.758 1.00 0.00 C ATOM 289 C TYR A 21 -3.492 8.949 1.325 1.00 0.00 C ATOM 290 O TYR A 21 -3.610 9.714 0.388 1.00 0.00 O ATOM 291 CB TYR A 21 -1.243 9.579 2.261 1.00 0.00 C ATOM 292 CG TYR A 21 -2.037 10.435 3.218 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.848 11.465 2.727 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.960 10.199 4.597 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.583 12.260 3.616 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.696 10.995 5.484 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.507 12.024 4.994 1.00 0.00 C ATOM 298 OH TYR A 21 -4.231 12.808 5.868 1.00 0.00 O ATOM 299 H TYR A 21 -1.471 8.282 -0.301 1.00 0.00 H ATOM 300 HA TYR A 21 -2.224 7.685 2.530 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.378 9.178 2.769 1.00 0.00 H ATOM 302 HB3 TYR A 21 -0.923 10.180 1.425 1.00 0.00 H ATOM 303 HD1 TYR A 21 -2.907 11.644 1.664 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.334 9.405 4.975 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.207 13.055 3.237 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.637 10.812 6.547 1.00 0.00 H ATOM 307 HH TYR A 21 -5.061 13.038 5.443 1.00 0.00 H ATOM 308 N LEU A 22 -4.535 8.540 2.000 1.00 0.00 N ATOM 309 CA LEU A 22 -5.902 9.011 1.615 1.00 0.00 C ATOM 310 C LEU A 22 -6.216 10.361 2.268 1.00 0.00 C ATOM 311 O LEU A 22 -6.049 10.540 3.457 1.00 0.00 O ATOM 312 CB LEU A 22 -6.860 7.937 2.130 1.00 0.00 C ATOM 313 CG LEU A 22 -7.340 7.081 0.960 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.281 7.902 0.076 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.136 6.623 0.135 1.00 0.00 C ATOM 316 H LEU A 22 -4.419 7.920 2.755 1.00 0.00 H ATOM 317 HA LEU A 22 -5.982 9.087 0.542 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.352 7.311 2.849 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.710 8.409 2.600 1.00 0.00 H ATOM 320 HG LEU A 22 -7.866 6.220 1.340 1.00 0.00 H ATOM 321 HD11 LEU A 22 -9.069 8.324 0.683 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.712 7.264 -0.681 1.00 0.00 H ATOM 323 HD13 LEU A 22 -7.727 8.699 -0.398 1.00 0.00 H ATOM 324 HD21 LEU A 22 -5.371 6.245 0.795 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.745 7.459 -0.427 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.441 5.843 -0.546 1.00 0.00 H ATOM 327 N VAL A 23 -6.679 11.309 1.496 1.00 0.00 N ATOM 328 CA VAL A 23 -7.012 12.645 2.076 1.00 0.00 C ATOM 329 C VAL A 23 -8.477 12.688 2.522 1.00 0.00 C ATOM 330 O VAL A 23 -8.841 13.432 3.411 1.00 0.00 O ATOM 331 CB VAL A 23 -6.758 13.652 0.957 1.00 0.00 C ATOM 332 CG1 VAL A 23 -7.884 13.573 -0.075 1.00 0.00 C ATOM 333 CG2 VAL A 23 -6.710 15.060 1.556 1.00 0.00 C ATOM 334 H VAL A 23 -6.812 11.141 0.540 1.00 0.00 H ATOM 335 HA VAL A 23 -6.365 12.858 2.912 1.00 0.00 H ATOM 336 HB VAL A 23 -5.815 13.430 0.481 1.00 0.00 H ATOM 337 HG11 VAL A 23 -7.775 14.375 -0.790 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.837 13.664 0.424 1.00 0.00 H ATOM 339 HG13 VAL A 23 -7.835 12.624 -0.589 1.00 0.00 H ATOM 340 HG21 VAL A 23 -6.624 14.990 2.632 1.00 0.00 H ATOM 341 HG22 VAL A 23 -7.615 15.591 1.301 1.00 0.00 H ATOM 342 HG23 VAL A 23 -5.856 15.590 1.160 1.00 0.00 H ATOM 343 N ASP A 24 -9.321 11.886 1.927 1.00 0.00 N ATOM 344 CA ASP A 24 -10.754 11.883 2.344 1.00 0.00 C ATOM 345 C ASP A 24 -10.891 11.087 3.644 1.00 0.00 C ATOM 346 O ASP A 24 -11.949 11.004 4.235 1.00 0.00 O ATOM 347 CB ASP A 24 -11.503 11.189 1.204 1.00 0.00 C ATOM 348 CG ASP A 24 -13.008 11.392 1.385 1.00 0.00 C ATOM 349 OD1 ASP A 24 -13.406 12.508 1.672 1.00 0.00 O ATOM 350 OD2 ASP A 24 -13.737 10.426 1.235 1.00 0.00 O ATOM 351 H ASP A 24 -9.012 11.283 1.220 1.00 0.00 H ATOM 352 HA ASP A 24 -11.116 12.890 2.473 1.00 0.00 H ATOM 353 HB2 ASP A 24 -11.193 11.613 0.260 1.00 0.00 H ATOM 354 HB3 ASP A 24 -11.279 10.134 1.216 1.00 0.00 H ATOM 355 N MET A 25 -9.806 10.518 4.093 1.00 0.00 N ATOM 356 CA MET A 25 -9.812 9.735 5.354 1.00 0.00 C ATOM 357 C MET A 25 -8.373 9.643 5.858 1.00 0.00 C ATOM 358 O MET A 25 -7.767 8.591 5.829 1.00 0.00 O ATOM 359 CB MET A 25 -10.347 8.354 4.973 1.00 0.00 C ATOM 360 CG MET A 25 -10.466 7.488 6.228 1.00 0.00 C ATOM 361 SD MET A 25 -12.120 6.756 6.301 1.00 0.00 S ATOM 362 CE MET A 25 -12.445 7.106 8.047 1.00 0.00 C ATOM 363 H MET A 25 -8.969 10.615 3.598 1.00 0.00 H ATOM 364 HA MET A 25 -10.449 10.199 6.092 1.00 0.00 H ATOM 365 HB2 MET A 25 -11.319 8.460 4.513 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.668 7.886 4.277 1.00 0.00 H ATOM 367 HG2 MET A 25 -9.725 6.702 6.194 1.00 0.00 H ATOM 368 HG3 MET A 25 -10.303 8.098 7.103 1.00 0.00 H ATOM 369 HE1 MET A 25 -13.225 6.448 8.405 1.00 0.00 H ATOM 370 HE2 MET A 25 -12.764 8.130 8.155 1.00 0.00 H ATOM 371 HE3 MET A 25 -11.542 6.948 8.619 1.00 0.00 H ATOM 372 N SER A 26 -7.824 10.755 6.283 1.00 0.00 N ATOM 373 CA SER A 26 -6.409 10.787 6.765 1.00 0.00 C ATOM 374 C SER A 26 -6.001 9.446 7.368 1.00 0.00 C ATOM 375 O SER A 26 -6.182 9.186 8.542 1.00 0.00 O ATOM 376 CB SER A 26 -6.371 11.894 7.811 1.00 0.00 C ATOM 377 OG SER A 26 -5.708 11.424 8.979 1.00 0.00 O ATOM 378 H SER A 26 -8.342 11.585 6.263 1.00 0.00 H ATOM 379 HA SER A 26 -5.749 11.040 5.951 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.834 12.738 7.415 1.00 0.00 H ATOM 381 HB3 SER A 26 -7.381 12.192 8.051 1.00 0.00 H ATOM 382 HG SER A 26 -6.376 11.104 9.590 1.00 0.00 H ATOM 383 N GLN A 27 -5.451 8.598 6.553 1.00 0.00 N ATOM 384 CA GLN A 27 -5.015 7.258 7.029 1.00 0.00 C ATOM 385 C GLN A 27 -3.991 6.676 6.049 1.00 0.00 C ATOM 386 O GLN A 27 -4.043 6.928 4.858 1.00 0.00 O ATOM 387 CB GLN A 27 -6.291 6.413 7.049 1.00 0.00 C ATOM 388 CG GLN A 27 -5.923 4.928 7.080 1.00 0.00 C ATOM 389 CD GLN A 27 -6.643 4.246 8.246 1.00 0.00 C ATOM 390 OE1 GLN A 27 -6.083 4.095 9.314 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.867 3.827 8.086 1.00 0.00 N ATOM 392 H GLN A 27 -5.326 8.848 5.617 1.00 0.00 H ATOM 393 HA GLN A 27 -4.597 7.325 8.020 1.00 0.00 H ATOM 394 HB2 GLN A 27 -6.870 6.658 7.928 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.874 6.619 6.165 1.00 0.00 H ATOM 396 HG2 GLN A 27 -6.222 4.465 6.151 1.00 0.00 H ATOM 397 HG3 GLN A 27 -4.857 4.824 7.207 1.00 0.00 H ATOM 398 HE21 GLN A 27 -8.319 3.950 7.224 1.00 0.00 H ATOM 399 HE22 GLN A 27 -8.336 3.390 8.827 1.00 0.00 H ATOM 400 N ASN A 28 -3.061 5.903 6.540 1.00 0.00 N ATOM 401 CA ASN A 28 -2.036 5.311 5.638 1.00 0.00 C ATOM 402 C ASN A 28 -2.699 4.373 4.627 1.00 0.00 C ATOM 403 O ASN A 28 -3.460 3.495 4.982 1.00 0.00 O ATOM 404 CB ASN A 28 -1.098 4.532 6.561 1.00 0.00 C ATOM 405 CG ASN A 28 0.183 4.173 5.804 1.00 0.00 C ATOM 406 OD1 ASN A 28 0.988 5.033 5.507 1.00 0.00 O ATOM 407 ND2 ASN A 28 0.406 2.929 5.479 1.00 0.00 N ATOM 408 H ASN A 28 -3.037 5.717 7.502 1.00 0.00 H ATOM 409 HA ASN A 28 -1.490 6.089 5.127 1.00 0.00 H ATOM 410 HB2 ASN A 28 -0.851 5.139 7.419 1.00 0.00 H ATOM 411 HB3 ASN A 28 -1.585 3.626 6.889 1.00 0.00 H ATOM 412 HD21 ASN A 28 -0.243 2.235 5.720 1.00 0.00 H ATOM 413 HD22 ASN A 28 1.223 2.688 4.995 1.00 0.00 H ATOM 414 N TYR A 29 -2.414 4.556 3.367 1.00 0.00 N ATOM 415 CA TYR A 29 -3.024 3.681 2.327 1.00 0.00 C ATOM 416 C TYR A 29 -1.928 2.986 1.515 1.00 0.00 C ATOM 417 O TYR A 29 -1.151 3.626 0.835 1.00 0.00 O ATOM 418 CB TYR A 29 -3.828 4.627 1.439 1.00 0.00 C ATOM 419 CG TYR A 29 -4.586 3.826 0.407 1.00 0.00 C ATOM 420 CD1 TYR A 29 -3.890 3.148 -0.601 1.00 0.00 C ATOM 421 CD2 TYR A 29 -5.984 3.760 0.460 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.592 2.404 -1.558 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.686 3.016 -0.497 1.00 0.00 C ATOM 424 CZ TYR A 29 -5.990 2.338 -1.505 1.00 0.00 C ATOM 425 OH TYR A 29 -6.681 1.605 -2.448 1.00 0.00 O ATOM 426 H TYR A 29 -1.799 5.271 3.106 1.00 0.00 H ATOM 427 HA TYR A 29 -3.680 2.956 2.778 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.524 5.184 2.049 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.157 5.312 0.942 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.812 3.199 -0.643 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.520 4.284 1.238 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.055 1.881 -2.336 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.764 2.965 -0.457 1.00 0.00 H ATOM 434 HH TYR A 29 -6.043 1.233 -3.061 1.00 0.00 H ATOM 435 N CYS A 30 -1.860 1.686 1.576 1.00 0.00 N ATOM 436 CA CYS A 30 -0.813 0.957 0.802 1.00 0.00 C ATOM 437 C CYS A 30 -1.465 -0.057 -0.141 1.00 0.00 C ATOM 438 O CYS A 30 -2.047 -1.033 0.289 1.00 0.00 O ATOM 439 CB CYS A 30 0.034 0.238 1.852 1.00 0.00 C ATOM 440 SG CYS A 30 1.391 1.316 2.376 1.00 0.00 S ATOM 441 H CYS A 30 -2.498 1.187 2.129 1.00 0.00 H ATOM 442 HA CYS A 30 -0.202 1.650 0.247 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.579 -0.009 2.704 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.442 -0.667 1.426 1.00 0.00 H ATOM 445 N ARG A 31 -1.368 0.161 -1.425 1.00 0.00 N ATOM 446 CA ARG A 31 -1.980 -0.801 -2.387 1.00 0.00 C ATOM 447 C ARG A 31 -1.061 -2.011 -2.567 1.00 0.00 C ATOM 448 O ARG A 31 -0.071 -1.951 -3.269 1.00 0.00 O ATOM 449 CB ARG A 31 -2.119 -0.033 -3.703 1.00 0.00 C ATOM 450 CG ARG A 31 -2.370 -1.020 -4.846 1.00 0.00 C ATOM 451 CD ARG A 31 -3.470 -2.005 -4.441 1.00 0.00 C ATOM 452 NE ARG A 31 -4.692 -1.169 -4.280 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.625 -1.196 -5.191 1.00 0.00 C ATOM 454 NH1 ARG A 31 -5.415 -0.645 -6.356 1.00 0.00 N ATOM 455 NH2 ARG A 31 -6.769 -1.772 -4.939 1.00 0.00 N ATOM 456 H ARG A 31 -0.890 0.951 -1.754 1.00 0.00 H ATOM 457 HA ARG A 31 -2.952 -1.114 -2.038 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.949 0.656 -3.634 1.00 0.00 H ATOM 459 HB3 ARG A 31 -1.211 0.515 -3.900 1.00 0.00 H ATOM 460 HG2 ARG A 31 -2.678 -0.478 -5.729 1.00 0.00 H ATOM 461 HG3 ARG A 31 -1.463 -1.565 -5.058 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.616 -2.745 -5.216 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.221 -2.481 -3.506 1.00 0.00 H ATOM 464 HE ARG A 31 -4.795 -0.599 -3.488 1.00 0.00 H ATOM 465 HH11 ARG A 31 -4.539 -0.203 -6.549 1.00 0.00 H ATOM 466 HH12 ARG A 31 -6.131 -0.665 -7.055 1.00 0.00 H ATOM 467 HH21 ARG A 31 -6.929 -2.194 -4.047 1.00 0.00 H ATOM 468 HH22 ARG A 31 -7.484 -1.791 -5.638 1.00 0.00 H ATOM 469 N CYS A 32 -1.379 -3.106 -1.938 1.00 0.00 N ATOM 470 CA CYS A 32 -0.520 -4.318 -2.073 1.00 0.00 C ATOM 471 C CYS A 32 -0.822 -5.030 -3.392 1.00 0.00 C ATOM 472 O CYS A 32 -1.771 -4.708 -4.079 1.00 0.00 O ATOM 473 CB CYS A 32 -0.895 -5.206 -0.885 1.00 0.00 C ATOM 474 SG CYS A 32 -0.471 -4.360 0.658 1.00 0.00 S ATOM 475 H CYS A 32 -2.181 -3.132 -1.375 1.00 0.00 H ATOM 476 HA CYS A 32 0.523 -4.049 -2.018 1.00 0.00 H ATOM 477 HB2 CYS A 32 -1.956 -5.409 -0.906 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.351 -6.135 -0.946 1.00 0.00 H ATOM 479 N GLU A 33 -0.025 -5.998 -3.751 1.00 0.00 N ATOM 480 CA GLU A 33 -0.274 -6.728 -5.023 1.00 0.00 C ATOM 481 C GLU A 33 -1.387 -7.759 -4.820 1.00 0.00 C ATOM 482 O GLU A 33 -1.323 -8.590 -3.936 1.00 0.00 O ATOM 483 CB GLU A 33 1.053 -7.412 -5.354 1.00 0.00 C ATOM 484 CG GLU A 33 0.817 -8.523 -6.379 1.00 0.00 C ATOM 485 CD GLU A 33 2.144 -9.209 -6.707 1.00 0.00 C ATOM 486 OE1 GLU A 33 2.970 -9.313 -5.815 1.00 0.00 O ATOM 487 OE2 GLU A 33 2.312 -9.618 -7.843 1.00 0.00 O ATOM 488 H GLU A 33 0.733 -6.247 -3.183 1.00 0.00 H ATOM 489 HA GLU A 33 -0.538 -6.040 -5.808 1.00 0.00 H ATOM 490 HB2 GLU A 33 1.740 -6.685 -5.761 1.00 0.00 H ATOM 491 HB3 GLU A 33 1.471 -7.836 -4.454 1.00 0.00 H ATOM 492 HG2 GLU A 33 0.127 -9.247 -5.972 1.00 0.00 H ATOM 493 HG3 GLU A 33 0.402 -8.097 -7.280 1.00 0.00 H ATOM 494 N VAL A 34 -2.409 -7.704 -5.628 1.00 0.00 N ATOM 495 CA VAL A 34 -3.533 -8.673 -5.476 1.00 0.00 C ATOM 496 C VAL A 34 -3.055 -10.092 -5.800 1.00 0.00 C ATOM 497 O VAL A 34 -3.658 -11.066 -5.398 1.00 0.00 O ATOM 498 CB VAL A 34 -4.593 -8.214 -6.479 1.00 0.00 C ATOM 499 CG1 VAL A 34 -5.908 -8.941 -6.197 1.00 0.00 C ATOM 500 CG2 VAL A 34 -4.816 -6.705 -6.337 1.00 0.00 C ATOM 501 H VAL A 34 -2.440 -7.022 -6.330 1.00 0.00 H ATOM 502 HA VAL A 34 -3.930 -8.631 -4.475 1.00 0.00 H ATOM 503 HB VAL A 34 -4.264 -8.439 -7.482 1.00 0.00 H ATOM 504 HG11 VAL A 34 -6.533 -8.321 -5.570 1.00 0.00 H ATOM 505 HG12 VAL A 34 -5.703 -9.873 -5.692 1.00 0.00 H ATOM 506 HG13 VAL A 34 -6.417 -9.138 -7.128 1.00 0.00 H ATOM 507 HG21 VAL A 34 -4.390 -6.362 -5.405 1.00 0.00 H ATOM 508 HG22 VAL A 34 -5.876 -6.497 -6.344 1.00 0.00 H ATOM 509 HG23 VAL A 34 -4.344 -6.191 -7.160 1.00 0.00 H ATOM 510 N GLY A 35 -1.975 -10.215 -6.522 1.00 0.00 N ATOM 511 CA GLY A 35 -1.459 -11.570 -6.867 1.00 0.00 C ATOM 512 C GLY A 35 -0.970 -12.275 -5.599 1.00 0.00 C ATOM 513 O GLY A 35 -0.687 -13.456 -5.603 1.00 0.00 O ATOM 514 H GLY A 35 -1.503 -9.416 -6.836 1.00 0.00 H ATOM 515 HA2 GLY A 35 -2.249 -12.151 -7.322 1.00 0.00 H ATOM 516 HA3 GLY A 35 -0.637 -11.477 -7.561 1.00 0.00 H ATOM 517 N TYR A 36 -0.871 -11.559 -4.510 1.00 0.00 N ATOM 518 CA TYR A 36 -0.403 -12.189 -3.240 1.00 0.00 C ATOM 519 C TYR A 36 -1.554 -12.955 -2.583 1.00 0.00 C ATOM 520 O TYR A 36 -2.672 -12.932 -3.057 1.00 0.00 O ATOM 521 CB TYR A 36 0.031 -11.017 -2.358 1.00 0.00 C ATOM 522 CG TYR A 36 1.534 -11.006 -2.230 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.314 -10.314 -3.164 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.147 -11.686 -1.172 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.708 -10.304 -3.042 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.542 -11.674 -1.049 1.00 0.00 C ATOM 527 CZ TYR A 36 4.323 -10.984 -1.984 1.00 0.00 C ATOM 528 OH TYR A 36 5.697 -10.973 -1.861 1.00 0.00 O ATOM 529 H TYR A 36 -1.106 -10.608 -4.528 1.00 0.00 H ATOM 530 HA TYR A 36 0.434 -12.843 -3.425 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.299 -10.090 -2.805 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.412 -11.122 -1.378 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.841 -9.789 -3.980 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.545 -12.221 -0.450 1.00 0.00 H ATOM 535 HE1 TYR A 36 4.311 -9.771 -3.763 1.00 0.00 H ATOM 536 HE2 TYR A 36 4.015 -12.197 -0.234 1.00 0.00 H ATOM 537 HH TYR A 36 6.073 -11.238 -2.704 1.00 0.00 H ATOM 538 N THR A 37 -1.301 -13.629 -1.491 1.00 0.00 N ATOM 539 CA THR A 37 -2.412 -14.380 -0.822 1.00 0.00 C ATOM 540 C THR A 37 -2.808 -13.691 0.485 1.00 0.00 C ATOM 541 O THR A 37 -3.300 -14.312 1.406 1.00 0.00 O ATOM 542 CB THR A 37 -1.892 -15.803 -0.559 1.00 0.00 C ATOM 543 OG1 THR A 37 -2.517 -16.326 0.604 1.00 0.00 O ATOM 544 CG2 THR A 37 -0.374 -15.801 -0.356 1.00 0.00 C ATOM 545 H THR A 37 -0.393 -13.633 -1.109 1.00 0.00 H ATOM 546 HA THR A 37 -3.266 -14.427 -1.481 1.00 0.00 H ATOM 547 HB THR A 37 -2.135 -16.428 -1.401 1.00 0.00 H ATOM 548 HG1 THR A 37 -2.844 -17.205 0.396 1.00 0.00 H ATOM 549 HG21 THR A 37 0.115 -15.715 -1.314 1.00 0.00 H ATOM 550 HG22 THR A 37 -0.073 -16.722 0.120 1.00 0.00 H ATOM 551 HG23 THR A 37 -0.095 -14.965 0.267 1.00 0.00 H ATOM 552 N GLY A 38 -2.608 -12.407 0.568 1.00 0.00 N ATOM 553 CA GLY A 38 -2.980 -11.675 1.809 1.00 0.00 C ATOM 554 C GLY A 38 -3.139 -10.188 1.494 1.00 0.00 C ATOM 555 O GLY A 38 -2.570 -9.680 0.549 1.00 0.00 O ATOM 556 H GLY A 38 -2.218 -11.922 -0.189 1.00 0.00 H ATOM 557 HA2 GLY A 38 -3.914 -12.066 2.191 1.00 0.00 H ATOM 558 HA3 GLY A 38 -2.206 -11.802 2.550 1.00 0.00 H ATOM 559 N VAL A 39 -3.905 -9.485 2.281 1.00 0.00 N ATOM 560 CA VAL A 39 -4.094 -8.026 2.030 1.00 0.00 C ATOM 561 C VAL A 39 -2.952 -7.237 2.673 1.00 0.00 C ATOM 562 O VAL A 39 -3.163 -6.222 3.307 1.00 0.00 O ATOM 563 CB VAL A 39 -5.426 -7.684 2.694 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.277 -7.776 4.214 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.839 -6.262 2.306 1.00 0.00 C ATOM 566 H VAL A 39 -4.352 -9.912 3.041 1.00 0.00 H ATOM 567 HA VAL A 39 -4.145 -7.828 0.971 1.00 0.00 H ATOM 568 HB VAL A 39 -6.181 -8.383 2.364 1.00 0.00 H ATOM 569 HG11 VAL A 39 -5.542 -6.827 4.659 1.00 0.00 H ATOM 570 HG12 VAL A 39 -4.254 -8.017 4.461 1.00 0.00 H ATOM 571 HG13 VAL A 39 -5.931 -8.546 4.593 1.00 0.00 H ATOM 572 HG21 VAL A 39 -5.520 -5.573 3.074 1.00 0.00 H ATOM 573 HG22 VAL A 39 -6.912 -6.215 2.202 1.00 0.00 H ATOM 574 HG23 VAL A 39 -5.373 -5.996 1.368 1.00 0.00 H ATOM 575 N ARG A 40 -1.745 -7.703 2.523 1.00 0.00 N ATOM 576 CA ARG A 40 -0.585 -6.994 3.129 1.00 0.00 C ATOM 577 C ARG A 40 0.705 -7.359 2.380 1.00 0.00 C ATOM 578 O ARG A 40 1.796 -7.194 2.885 1.00 0.00 O ATOM 579 CB ARG A 40 -0.556 -7.492 4.574 1.00 0.00 C ATOM 580 CG ARG A 40 0.643 -6.885 5.313 1.00 0.00 C ATOM 581 CD ARG A 40 1.495 -7.987 5.959 1.00 0.00 C ATOM 582 NE ARG A 40 1.430 -9.160 5.040 1.00 0.00 N ATOM 583 CZ ARG A 40 1.290 -10.361 5.531 1.00 0.00 C ATOM 584 NH1 ARG A 40 1.911 -10.692 6.630 1.00 0.00 N ATOM 585 NH2 ARG A 40 0.529 -11.230 4.924 1.00 0.00 N ATOM 586 H ARG A 40 -1.600 -8.527 2.014 1.00 0.00 H ATOM 587 HA ARG A 40 -0.741 -5.930 3.113 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.466 -7.192 5.069 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.489 -8.565 4.583 1.00 0.00 H ATOM 590 HG2 ARG A 40 1.248 -6.322 4.621 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.283 -6.222 6.084 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.516 -7.651 6.066 1.00 0.00 H ATOM 593 HD3 ARG A 40 1.085 -8.251 6.920 1.00 0.00 H ATOM 594 HE ARG A 40 1.476 -9.029 4.067 1.00 0.00 H ATOM 595 HH11 ARG A 40 2.493 -10.026 7.096 1.00 0.00 H ATOM 596 HH12 ARG A 40 1.804 -11.612 7.007 1.00 0.00 H ATOM 597 HH21 ARG A 40 0.054 -10.976 4.082 1.00 0.00 H ATOM 598 HH22 ARG A 40 0.422 -12.150 5.301 1.00 0.00 H ATOM 599 N CYS A 41 0.573 -7.843 1.169 1.00 0.00 N ATOM 600 CA CYS A 41 1.768 -8.224 0.347 1.00 0.00 C ATOM 601 C CYS A 41 2.940 -8.666 1.227 1.00 0.00 C ATOM 602 O CYS A 41 3.755 -7.868 1.647 1.00 0.00 O ATOM 603 CB CYS A 41 2.135 -6.968 -0.451 1.00 0.00 C ATOM 604 SG CYS A 41 2.271 -5.542 0.657 1.00 0.00 S ATOM 605 H CYS A 41 -0.322 -7.956 0.791 1.00 0.00 H ATOM 606 HA CYS A 41 1.504 -9.016 -0.336 1.00 0.00 H ATOM 607 HB2 CYS A 41 3.080 -7.124 -0.948 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.372 -6.777 -1.190 1.00 0.00 H ATOM 609 N GLU A 42 3.032 -9.936 1.501 1.00 0.00 N ATOM 610 CA GLU A 42 4.154 -10.444 2.345 1.00 0.00 C ATOM 611 C GLU A 42 4.414 -11.921 2.043 1.00 0.00 C ATOM 612 O GLU A 42 5.543 -12.369 2.026 1.00 0.00 O ATOM 613 CB GLU A 42 3.689 -10.270 3.788 1.00 0.00 C ATOM 614 CG GLU A 42 4.867 -10.508 4.736 1.00 0.00 C ATOM 615 CD GLU A 42 4.404 -11.346 5.929 1.00 0.00 C ATOM 616 OE1 GLU A 42 3.985 -12.470 5.710 1.00 0.00 O ATOM 617 OE2 GLU A 42 4.475 -10.849 7.041 1.00 0.00 O ATOM 618 H GLU A 42 2.365 -10.558 1.146 1.00 0.00 H ATOM 619 HA GLU A 42 5.046 -9.863 2.173 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.312 -9.269 3.925 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.910 -10.985 4.000 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.652 -11.031 4.211 1.00 0.00 H ATOM 623 HG3 GLU A 42 5.241 -9.559 5.090 1.00 0.00 H ATOM 624 N HIS A 43 3.381 -12.682 1.794 1.00 0.00 N ATOM 625 CA HIS A 43 3.590 -14.123 1.485 1.00 0.00 C ATOM 626 C HIS A 43 3.021 -14.463 0.100 1.00 0.00 C ATOM 627 O HIS A 43 1.844 -14.284 -0.176 1.00 0.00 O ATOM 628 CB HIS A 43 2.870 -14.900 2.592 1.00 0.00 C ATOM 629 CG HIS A 43 1.411 -14.542 2.623 1.00 0.00 C ATOM 630 ND1 HIS A 43 0.418 -15.468 2.347 1.00 0.00 N ATOM 631 CD2 HIS A 43 0.758 -13.373 2.922 1.00 0.00 C ATOM 632 CE1 HIS A 43 -0.767 -14.849 2.487 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.618 -13.568 2.836 1.00 0.00 N ATOM 634 H HIS A 43 2.479 -12.305 1.803 1.00 0.00 H ATOM 635 HA HIS A 43 4.642 -14.350 1.513 1.00 0.00 H ATOM 636 HB2 HIS A 43 2.972 -15.959 2.408 1.00 0.00 H ATOM 637 HB3 HIS A 43 3.317 -14.659 3.545 1.00 0.00 H ATOM 638 HD1 HIS A 43 0.556 -16.405 2.096 1.00 0.00 H ATOM 639 HD2 HIS A 43 1.240 -12.443 3.183 1.00 0.00 H ATOM 640 HE1 HIS A 43 -1.721 -15.329 2.337 1.00 0.00 H ATOM 641 N PHE A 44 3.866 -14.948 -0.771 1.00 0.00 N ATOM 642 CA PHE A 44 3.419 -15.308 -2.146 1.00 0.00 C ATOM 643 C PHE A 44 2.819 -16.714 -2.145 1.00 0.00 C ATOM 644 O PHE A 44 3.461 -17.676 -1.770 1.00 0.00 O ATOM 645 CB PHE A 44 4.697 -15.260 -2.988 1.00 0.00 C ATOM 646 CG PHE A 44 4.362 -15.413 -4.454 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.489 -14.512 -5.076 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.935 -16.454 -5.194 1.00 0.00 C ATOM 649 CE1 PHE A 44 3.191 -14.652 -6.437 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.636 -16.596 -6.553 1.00 0.00 C ATOM 651 CZ PHE A 44 3.764 -15.695 -7.175 1.00 0.00 C ATOM 652 H PHE A 44 4.804 -15.073 -0.518 1.00 0.00 H ATOM 653 HA PHE A 44 2.705 -14.590 -2.513 1.00 0.00 H ATOM 654 HB2 PHE A 44 5.192 -14.313 -2.830 1.00 0.00 H ATOM 655 HB3 PHE A 44 5.354 -16.062 -2.685 1.00 0.00 H ATOM 656 HD1 PHE A 44 3.047 -13.708 -4.510 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.607 -17.150 -4.714 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.518 -13.957 -6.917 1.00 0.00 H ATOM 659 HE2 PHE A 44 5.076 -17.400 -7.123 1.00 0.00 H ATOM 660 HZ PHE A 44 3.533 -15.804 -8.225 1.00 0.00 H ATOM 661 N PHE A 45 1.590 -16.840 -2.556 1.00 0.00 N ATOM 662 CA PHE A 45 0.938 -18.179 -2.575 1.00 0.00 C ATOM 663 C PHE A 45 1.132 -18.840 -3.947 1.00 0.00 C ATOM 664 O PHE A 45 1.007 -20.040 -4.091 1.00 0.00 O ATOM 665 CB PHE A 45 -0.537 -17.879 -2.280 1.00 0.00 C ATOM 666 CG PHE A 45 -1.450 -18.758 -3.108 1.00 0.00 C ATOM 667 CD1 PHE A 45 -1.612 -20.110 -2.784 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.131 -18.212 -4.200 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.459 -20.917 -3.555 1.00 0.00 C ATOM 670 CE2 PHE A 45 -2.978 -19.017 -4.972 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.142 -20.370 -4.649 1.00 0.00 C ATOM 672 H PHE A 45 1.090 -16.049 -2.850 1.00 0.00 H ATOM 673 HA PHE A 45 1.344 -18.800 -1.797 1.00 0.00 H ATOM 674 HB2 PHE A 45 -0.733 -18.053 -1.233 1.00 0.00 H ATOM 675 HB3 PHE A 45 -0.731 -16.846 -2.512 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.086 -20.531 -1.941 1.00 0.00 H ATOM 677 HD2 PHE A 45 -2.003 -17.168 -4.447 1.00 0.00 H ATOM 678 HE1 PHE A 45 -2.585 -21.959 -3.306 1.00 0.00 H ATOM 679 HE2 PHE A 45 -3.504 -18.596 -5.816 1.00 0.00 H ATOM 680 HZ PHE A 45 -3.795 -20.991 -5.244 1.00 0.00 H ATOM 681 N LEU A 46 1.432 -18.066 -4.952 1.00 0.00 N ATOM 682 CA LEU A 46 1.629 -18.648 -6.309 1.00 0.00 C ATOM 683 C LEU A 46 3.110 -18.950 -6.548 1.00 0.00 C ATOM 684 O LEU A 46 3.871 -18.871 -5.597 1.00 0.00 O ATOM 685 CB LEU A 46 1.136 -17.568 -7.272 1.00 0.00 C ATOM 686 CG LEU A 46 -0.375 -17.396 -7.112 1.00 0.00 C ATOM 687 CD1 LEU A 46 -0.739 -15.918 -7.262 1.00 0.00 C ATOM 688 CD2 LEU A 46 -1.098 -18.211 -8.187 1.00 0.00 C ATOM 689 OXT LEU A 46 3.458 -19.253 -7.677 1.00 0.00 O ATOM 690 H LEU A 46 1.526 -17.100 -4.816 1.00 0.00 H ATOM 691 HA LEU A 46 1.037 -19.542 -6.425 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.630 -16.635 -7.047 1.00 0.00 H ATOM 693 HB3 LEU A 46 1.359 -17.859 -8.286 1.00 0.00 H ATOM 694 HG LEU A 46 -0.675 -17.741 -6.133 1.00 0.00 H ATOM 695 HD11 LEU A 46 -0.622 -15.622 -8.294 1.00 0.00 H ATOM 696 HD12 LEU A 46 -0.086 -15.322 -6.641 1.00 0.00 H ATOM 697 HD13 LEU A 46 -1.763 -15.766 -6.957 1.00 0.00 H ATOM 698 HD21 LEU A 46 -2.076 -18.494 -7.827 1.00 0.00 H ATOM 699 HD22 LEU A 46 -0.526 -19.100 -8.410 1.00 0.00 H ATOM 700 HD23 LEU A 46 -1.201 -17.616 -9.082 1.00 0.00 H TER 701 LEU A 46