ATOM 1 N THR A 6 -9.648 -1.918 -7.532 1.00 0.00 N ATOM 2 CA THR A 6 -9.732 -1.066 -6.318 1.00 0.00 C ATOM 3 C THR A 6 -8.347 -0.786 -5.743 1.00 0.00 C ATOM 4 O THR A 6 -7.415 -1.567 -5.935 1.00 0.00 O ATOM 5 CB THR A 6 -10.600 -1.779 -5.280 1.00 0.00 C ATOM 6 OG1 THR A 6 -10.788 -0.964 -4.137 1.00 0.00 O ATOM 7 CG2 THR A 6 -10.017 -3.096 -4.813 1.00 0.00 C ATOM 8 H THR A 6 -10.561 -1.858 -8.026 1.00 0.00 H ATOM 9 HA THR A 6 -10.197 -0.130 -6.588 1.00 0.00 H ATOM 10 HB THR A 6 -11.568 -1.983 -5.715 1.00 0.00 H ATOM 11 HG1 THR A 6 -9.956 -0.874 -3.668 1.00 0.00 H ATOM 12 HG21 THR A 6 -9.865 -3.064 -3.745 1.00 0.00 H ATOM 13 HG22 THR A 6 -9.071 -3.266 -5.308 1.00 0.00 H ATOM 14 HG23 THR A 6 -10.699 -3.898 -5.055 1.00 0.00 H ATOM 15 N CYS A 7 -8.221 0.333 -5.037 1.00 0.00 N ATOM 16 CA CYS A 7 -6.951 0.715 -4.433 1.00 0.00 C ATOM 17 C CYS A 7 -6.838 0.173 -3.017 1.00 0.00 C ATOM 18 O CYS A 7 -7.789 0.226 -2.236 1.00 0.00 O ATOM 19 CB CYS A 7 -6.800 2.238 -4.425 1.00 0.00 C ATOM 20 SG CYS A 7 -6.432 2.957 -6.058 1.00 0.00 S ATOM 21 H CYS A 7 -9.000 0.914 -4.920 1.00 0.00 H ATOM 22 HA CYS A 7 -6.155 0.287 -5.025 1.00 0.00 H ATOM 23 HB2 CYS A 7 -7.719 2.682 -4.071 1.00 0.00 H ATOM 24 HB3 CYS A 7 -5.995 2.509 -3.757 1.00 0.00 H ATOM 25 N ILE A 8 -5.666 -0.358 -2.701 1.00 0.00 N ATOM 26 CA ILE A 8 -5.403 -0.927 -1.397 1.00 0.00 C ATOM 27 C ILE A 8 -5.098 0.161 -0.368 1.00 0.00 C ATOM 28 O ILE A 8 -4.815 1.305 -0.723 1.00 0.00 O ATOM 29 CB ILE A 8 -4.226 -1.926 -1.492 1.00 0.00 C ATOM 30 CG1 ILE A 8 -4.637 -3.281 -0.924 1.00 0.00 C ATOM 31 CG2 ILE A 8 -2.982 -1.394 -0.794 1.00 0.00 C ATOM 32 CD1 ILE A 8 -4.515 -4.408 -1.924 1.00 0.00 C ATOM 33 H ILE A 8 -4.957 -0.379 -3.373 1.00 0.00 H ATOM 34 HA ILE A 8 -6.284 -1.468 -1.085 1.00 0.00 H ATOM 35 HB ILE A 8 -3.985 -2.050 -2.537 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.012 -3.516 -0.078 1.00 0.00 H ATOM 37 HG13 ILE A 8 -5.667 -3.229 -0.607 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.171 -1.305 0.264 1.00 0.00 H ATOM 39 HG22 ILE A 8 -2.734 -0.424 -1.199 1.00 0.00 H ATOM 40 HG23 ILE A 8 -2.159 -2.075 -0.957 1.00 0.00 H ATOM 41 HD11 ILE A 8 -4.825 -4.059 -2.899 1.00 0.00 H ATOM 42 HD12 ILE A 8 -5.146 -5.230 -1.619 1.00 0.00 H ATOM 43 HD13 ILE A 8 -3.488 -4.740 -1.970 1.00 0.00 H ATOM 44 N GLY A 9 -5.158 -0.209 0.907 1.00 0.00 N ATOM 45 CA GLY A 9 -4.887 0.742 1.970 1.00 0.00 C ATOM 46 C GLY A 9 -3.550 0.493 2.641 1.00 0.00 C ATOM 47 O GLY A 9 -2.626 1.296 2.514 1.00 0.00 O ATOM 48 H GLY A 9 -5.388 -1.135 1.129 1.00 0.00 H ATOM 49 HA2 GLY A 9 -4.889 1.739 1.554 1.00 0.00 H ATOM 50 HA3 GLY A 9 -5.669 0.670 2.710 1.00 0.00 H ATOM 51 N HIS A 10 -3.449 -0.620 3.359 1.00 0.00 N ATOM 52 CA HIS A 10 -2.215 -0.973 4.053 1.00 0.00 C ATOM 53 C HIS A 10 -2.288 -2.390 4.609 1.00 0.00 C ATOM 54 O HIS A 10 -3.224 -2.739 5.327 1.00 0.00 O ATOM 55 CB HIS A 10 -1.941 0.020 5.184 1.00 0.00 C ATOM 56 CG HIS A 10 -3.017 0.055 6.225 1.00 0.00 C ATOM 57 ND1 HIS A 10 -4.321 0.408 5.948 1.00 0.00 N ATOM 58 CD2 HIS A 10 -2.978 -0.221 7.551 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.037 0.349 7.057 1.00 0.00 C ATOM 60 NE2 HIS A 10 -4.245 -0.031 8.044 1.00 0.00 N ATOM 61 H HIS A 10 -4.221 -1.221 3.422 1.00 0.00 H ATOM 62 HA HIS A 10 -1.408 -0.920 3.338 1.00 0.00 H ATOM 63 HB2 HIS A 10 -1.016 -0.249 5.673 1.00 0.00 H ATOM 64 HB3 HIS A 10 -1.847 1.012 4.769 1.00 0.00 H ATOM 65 HD1 HIS A 10 -4.671 0.664 5.069 1.00 0.00 H ATOM 66 HD2 HIS A 10 -2.111 -0.533 8.115 1.00 0.00 H ATOM 67 HE1 HIS A 10 -6.091 0.573 7.143 1.00 0.00 H ATOM 68 HE2 HIS A 10 -4.538 -0.232 8.957 1.00 0.00 H ATOM 69 N TYR A 11 -1.291 -3.205 4.273 1.00 0.00 N ATOM 70 CA TYR A 11 -1.241 -4.586 4.739 1.00 0.00 C ATOM 71 C TYR A 11 -2.498 -5.344 4.328 1.00 0.00 C ATOM 72 O TYR A 11 -3.245 -5.837 5.173 1.00 0.00 O ATOM 73 CB TYR A 11 -1.071 -4.627 6.257 1.00 0.00 C ATOM 74 CG TYR A 11 0.307 -4.211 6.715 1.00 0.00 C ATOM 75 CD1 TYR A 11 0.739 -2.899 6.575 1.00 0.00 C ATOM 76 CD2 TYR A 11 1.179 -5.131 7.285 1.00 0.00 C ATOM 77 CE1 TYR A 11 1.999 -2.513 6.988 1.00 0.00 C ATOM 78 CE2 TYR A 11 2.441 -4.754 7.701 1.00 0.00 C ATOM 79 CZ TYR A 11 2.846 -3.444 7.551 1.00 0.00 C ATOM 80 OH TYR A 11 4.103 -3.066 7.965 1.00 0.00 O ATOM 81 H TYR A 11 -0.573 -2.868 3.698 1.00 0.00 H ATOM 82 HA TYR A 11 -0.386 -5.060 4.278 1.00 0.00 H ATOM 83 HB2 TYR A 11 -1.787 -3.960 6.712 1.00 0.00 H ATOM 84 HB3 TYR A 11 -1.249 -5.634 6.607 1.00 0.00 H ATOM 85 HD1 TYR A 11 0.072 -2.173 6.133 1.00 0.00 H ATOM 86 HD2 TYR A 11 0.857 -6.156 7.401 1.00 0.00 H ATOM 87 HE1 TYR A 11 2.315 -1.488 6.869 1.00 0.00 H ATOM 88 HE2 TYR A 11 3.103 -5.485 8.142 1.00 0.00 H ATOM 89 HH TYR A 11 4.520 -2.539 7.279 1.00 0.00 H ATOM 90 N GLN A 12 -2.723 -5.432 3.022 1.00 0.00 N ATOM 91 CA GLN A 12 -3.890 -6.132 2.493 1.00 0.00 C ATOM 92 C GLN A 12 -3.464 -7.365 1.708 1.00 0.00 C ATOM 93 O GLN A 12 -2.285 -7.550 1.427 1.00 0.00 O ATOM 94 CB GLN A 12 -4.711 -5.198 1.600 1.00 0.00 C ATOM 95 CG GLN A 12 -6.213 -5.378 1.751 1.00 0.00 C ATOM 96 CD GLN A 12 -6.835 -4.343 2.668 1.00 0.00 C ATOM 97 OE1 GLN A 12 -6.926 -3.165 2.322 1.00 0.00 O ATOM 98 NE2 GLN A 12 -7.266 -4.779 3.845 1.00 0.00 N ATOM 99 H GLN A 12 -2.086 -5.018 2.398 1.00 0.00 H ATOM 100 HA GLN A 12 -4.498 -6.442 3.330 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.466 -4.176 1.845 1.00 0.00 H ATOM 102 HB3 GLN A 12 -4.450 -5.385 0.568 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.672 -5.296 0.777 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.406 -6.360 2.157 1.00 0.00 H ATOM 105 HE21 GLN A 12 -7.161 -5.731 4.054 1.00 0.00 H ATOM 106 HE22 GLN A 12 -7.674 -4.132 4.458 1.00 0.00 H ATOM 107 N LYS A 13 -4.427 -8.209 1.355 1.00 0.00 N ATOM 108 CA LYS A 13 -4.134 -9.425 0.603 1.00 0.00 C ATOM 109 C LYS A 13 -3.947 -9.113 -0.878 1.00 0.00 C ATOM 110 O LYS A 13 -4.845 -8.578 -1.529 1.00 0.00 O ATOM 111 CB LYS A 13 -5.258 -10.448 0.789 1.00 0.00 C ATOM 112 CG LYS A 13 -4.854 -11.646 1.634 1.00 0.00 C ATOM 113 CD LYS A 13 -5.950 -12.697 1.669 1.00 0.00 C ATOM 114 CE LYS A 13 -5.723 -13.700 2.788 1.00 0.00 C ATOM 115 NZ LYS A 13 -6.865 -14.645 2.929 1.00 0.00 N ATOM 116 H LYS A 13 -5.353 -8.011 1.607 1.00 0.00 H ATOM 117 HA LYS A 13 -3.215 -9.839 0.989 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.095 -9.963 1.268 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.568 -10.809 -0.181 1.00 0.00 H ATOM 120 HG2 LYS A 13 -3.961 -12.085 1.215 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.655 -11.312 2.642 1.00 0.00 H ATOM 122 HD2 LYS A 13 -6.900 -12.208 1.826 1.00 0.00 H ATOM 123 HD3 LYS A 13 -5.964 -13.221 0.725 1.00 0.00 H ATOM 124 HE2 LYS A 13 -4.828 -14.264 2.572 1.00 0.00 H ATOM 125 HE3 LYS A 13 -5.594 -13.163 3.715 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -7.251 -14.882 1.992 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -7.618 -14.212 3.502 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -6.551 -15.519 3.395 1.00 0.00 H ATOM 129 N CYS A 14 -2.771 -9.446 -1.402 1.00 0.00 N ATOM 130 CA CYS A 14 -2.462 -9.195 -2.805 1.00 0.00 C ATOM 131 C CYS A 14 -2.085 -10.484 -3.530 1.00 0.00 C ATOM 132 O CYS A 14 -2.730 -10.871 -4.503 1.00 0.00 O ATOM 133 CB CYS A 14 -1.324 -8.181 -2.925 1.00 0.00 C ATOM 134 SG CYS A 14 -0.999 -7.622 -4.628 1.00 0.00 S ATOM 135 H CYS A 14 -2.094 -9.866 -0.829 1.00 0.00 H ATOM 136 HA CYS A 14 -3.346 -8.783 -3.270 1.00 0.00 H ATOM 137 HB2 CYS A 14 -1.565 -7.309 -2.334 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.415 -8.625 -2.545 1.00 0.00 H ATOM 139 N VAL A 15 -1.034 -11.142 -3.051 1.00 0.00 N ATOM 140 CA VAL A 15 -0.572 -12.386 -3.661 1.00 0.00 C ATOM 141 C VAL A 15 -1.633 -13.477 -3.557 1.00 0.00 C ATOM 142 O VAL A 15 -1.675 -14.396 -4.376 1.00 0.00 O ATOM 143 CB VAL A 15 0.733 -12.895 -3.014 1.00 0.00 C ATOM 144 CG1 VAL A 15 1.402 -13.931 -3.906 1.00 0.00 C ATOM 145 CG2 VAL A 15 1.685 -11.742 -2.727 1.00 0.00 C ATOM 146 H VAL A 15 -0.558 -10.783 -2.274 1.00 0.00 H ATOM 147 HA VAL A 15 -0.377 -12.190 -4.707 1.00 0.00 H ATOM 148 HB VAL A 15 0.484 -13.370 -2.079 1.00 0.00 H ATOM 149 HG11 VAL A 15 1.548 -13.517 -4.892 1.00 0.00 H ATOM 150 HG12 VAL A 15 0.773 -14.807 -3.973 1.00 0.00 H ATOM 151 HG13 VAL A 15 2.357 -14.205 -3.484 1.00 0.00 H ATOM 152 HG21 VAL A 15 1.321 -11.173 -1.884 1.00 0.00 H ATOM 153 HG22 VAL A 15 1.746 -11.099 -3.593 1.00 0.00 H ATOM 154 HG23 VAL A 15 2.667 -12.132 -2.499 1.00 0.00 H ATOM 155 N ASN A 16 -2.491 -13.371 -2.546 1.00 0.00 N ATOM 156 CA ASN A 16 -3.552 -14.350 -2.337 1.00 0.00 C ATOM 157 C ASN A 16 -4.853 -13.895 -2.990 1.00 0.00 C ATOM 158 O ASN A 16 -5.621 -14.709 -3.502 1.00 0.00 O ATOM 159 CB ASN A 16 -3.772 -14.582 -0.841 1.00 0.00 C ATOM 160 CG ASN A 16 -4.517 -15.872 -0.559 1.00 0.00 C ATOM 161 OD1 ASN A 16 -3.912 -16.934 -0.418 1.00 0.00 O ATOM 162 ND2 ASN A 16 -5.841 -15.786 -0.478 1.00 0.00 N ATOM 163 H ASN A 16 -2.409 -12.617 -1.926 1.00 0.00 H ATOM 164 HA ASN A 16 -3.240 -15.278 -2.794 1.00 0.00 H ATOM 165 HB2 ASN A 16 -2.814 -14.627 -0.346 1.00 0.00 H ATOM 166 HB3 ASN A 16 -4.345 -13.760 -0.436 1.00 0.00 H ATOM 167 HD21 ASN A 16 -6.255 -14.906 -0.603 1.00 0.00 H ATOM 168 HD22 ASN A 16 -6.348 -16.604 -0.298 1.00 0.00 H ATOM 169 N ALA A 17 -5.095 -12.587 -2.968 1.00 0.00 N ATOM 170 CA ALA A 17 -6.304 -12.025 -3.558 1.00 0.00 C ATOM 171 C ALA A 17 -5.976 -10.835 -4.454 1.00 0.00 C ATOM 172 O ALA A 17 -5.063 -10.062 -4.167 1.00 0.00 O ATOM 173 CB ALA A 17 -7.281 -11.612 -2.467 1.00 0.00 C ATOM 174 H ALA A 17 -4.446 -11.988 -2.546 1.00 0.00 H ATOM 175 HA ALA A 17 -6.773 -12.793 -4.156 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.051 -12.147 -1.558 1.00 0.00 H ATOM 177 HB2 ALA A 17 -8.288 -11.845 -2.778 1.00 0.00 H ATOM 178 HB3 ALA A 17 -7.196 -10.550 -2.291 1.00 0.00 H ATOM 179 N ASP A 18 -6.726 -10.696 -5.543 1.00 0.00 N ATOM 180 CA ASP A 18 -6.515 -9.600 -6.482 1.00 0.00 C ATOM 181 C ASP A 18 -6.927 -8.267 -5.867 1.00 0.00 C ATOM 182 O ASP A 18 -8.050 -8.115 -5.384 1.00 0.00 O ATOM 183 CB ASP A 18 -7.302 -9.846 -7.770 1.00 0.00 C ATOM 184 CG ASP A 18 -6.490 -10.591 -8.811 1.00 0.00 C ATOM 185 OD1 ASP A 18 -6.389 -11.832 -8.708 1.00 0.00 O ATOM 186 OD2 ASP A 18 -5.954 -9.935 -9.728 1.00 0.00 O ATOM 187 H ASP A 18 -7.439 -11.345 -5.717 1.00 0.00 H ATOM 188 HA ASP A 18 -5.461 -9.564 -6.716 1.00 0.00 H ATOM 189 HB2 ASP A 18 -8.182 -10.429 -7.542 1.00 0.00 H ATOM 190 HB3 ASP A 18 -7.603 -8.896 -8.187 1.00 0.00 H ATOM 191 N LYS A 19 -6.012 -7.303 -5.888 1.00 0.00 N ATOM 192 CA LYS A 19 -6.279 -5.981 -5.333 1.00 0.00 C ATOM 193 C LYS A 19 -5.089 -5.049 -5.551 1.00 0.00 C ATOM 194 O LYS A 19 -4.116 -5.087 -4.797 1.00 0.00 O ATOM 195 CB LYS A 19 -6.591 -6.088 -3.839 1.00 0.00 C ATOM 196 CG LYS A 19 -7.382 -4.909 -3.297 1.00 0.00 C ATOM 197 CD LYS A 19 -7.798 -5.133 -1.853 1.00 0.00 C ATOM 198 CE LYS A 19 -9.175 -4.552 -1.573 1.00 0.00 C ATOM 199 NZ LYS A 19 -9.871 -5.276 -0.475 1.00 0.00 N ATOM 200 H LYS A 19 -5.135 -7.486 -6.286 1.00 0.00 H ATOM 201 HA LYS A 19 -7.141 -5.577 -5.843 1.00 0.00 H ATOM 202 HB2 LYS A 19 -7.162 -6.988 -3.665 1.00 0.00 H ATOM 203 HB3 LYS A 19 -5.660 -6.151 -3.294 1.00 0.00 H ATOM 204 HG2 LYS A 19 -6.770 -4.022 -3.351 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.267 -4.774 -3.902 1.00 0.00 H ATOM 206 HD2 LYS A 19 -7.819 -6.194 -1.655 1.00 0.00 H ATOM 207 HD3 LYS A 19 -7.078 -4.658 -1.203 1.00 0.00 H ATOM 208 HE2 LYS A 19 -9.065 -3.514 -1.294 1.00 0.00 H ATOM 209 HE3 LYS A 19 -9.770 -4.621 -2.472 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -9.177 -5.755 0.134 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -10.518 -5.989 -0.870 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -10.421 -4.608 0.102 1.00 0.00 H ATOM 213 N PRO A 20 -5.147 -4.194 -6.590 1.00 0.00 N ATOM 214 CA PRO A 20 -4.065 -3.253 -6.899 1.00 0.00 C ATOM 215 C PRO A 20 -3.626 -2.448 -5.680 1.00 0.00 C ATOM 216 O PRO A 20 -4.446 -2.085 -4.835 1.00 0.00 O ATOM 217 CB PRO A 20 -4.687 -2.335 -7.952 1.00 0.00 C ATOM 218 CG PRO A 20 -5.730 -3.167 -8.611 1.00 0.00 C ATOM 219 CD PRO A 20 -6.268 -4.080 -7.543 1.00 0.00 C ATOM 220 HA PRO A 20 -3.209 -3.761 -7.320 1.00 0.00 H ATOM 221 HB2 PRO A 20 -5.118 -1.469 -7.469 1.00 0.00 H ATOM 222 HB3 PRO A 20 -3.929 -2.022 -8.655 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.517 -2.535 -8.995 1.00 0.00 H ATOM 224 HG3 PRO A 20 -5.288 -3.745 -9.410 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.133 -3.638 -7.070 1.00 0.00 H ATOM 226 HD3 PRO A 20 -6.517 -5.044 -7.962 1.00 0.00 H ATOM 227 N CYS A 21 -2.330 -2.171 -5.596 1.00 0.00 N ATOM 228 CA CYS A 21 -1.781 -1.407 -4.481 1.00 0.00 C ATOM 229 C CYS A 21 -1.434 0.014 -4.913 1.00 0.00 C ATOM 230 O CYS A 21 -0.347 0.269 -5.432 1.00 0.00 O ATOM 231 CB CYS A 21 -0.536 -2.101 -3.925 1.00 0.00 C ATOM 232 SG CYS A 21 -0.858 -3.744 -3.206 1.00 0.00 S ATOM 233 H CYS A 21 -1.726 -2.487 -6.302 1.00 0.00 H ATOM 234 HA CYS A 21 -2.533 -1.363 -3.709 1.00 0.00 H ATOM 235 HB2 CYS A 21 0.183 -2.227 -4.719 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.104 -1.483 -3.151 1.00 0.00 H ATOM 237 N CYS A 22 -2.367 0.936 -4.697 1.00 0.00 N ATOM 238 CA CYS A 22 -2.161 2.332 -5.064 1.00 0.00 C ATOM 239 C CYS A 22 -1.344 3.060 -4.000 1.00 0.00 C ATOM 240 O CYS A 22 -1.116 2.533 -2.911 1.00 0.00 O ATOM 241 CB CYS A 22 -3.506 3.034 -5.258 1.00 0.00 C ATOM 242 SG CYS A 22 -4.583 2.241 -6.496 1.00 0.00 S ATOM 243 H CYS A 22 -3.214 0.672 -4.280 1.00 0.00 H ATOM 244 HA CYS A 22 -1.615 2.353 -5.995 1.00 0.00 H ATOM 245 HB2 CYS A 22 -4.038 3.043 -4.320 1.00 0.00 H ATOM 246 HB3 CYS A 22 -3.330 4.050 -5.578 1.00 0.00 H ATOM 247 N SER A 23 -0.907 4.272 -4.323 1.00 0.00 N ATOM 248 CA SER A 23 -0.116 5.072 -3.396 1.00 0.00 C ATOM 249 C SER A 23 -0.983 6.114 -2.697 1.00 0.00 C ATOM 250 O SER A 23 -1.804 6.779 -3.331 1.00 0.00 O ATOM 251 CB SER A 23 1.032 5.761 -4.135 1.00 0.00 C ATOM 252 OG SER A 23 0.618 6.212 -5.413 1.00 0.00 O ATOM 253 H SER A 23 -1.122 4.638 -5.207 1.00 0.00 H ATOM 254 HA SER A 23 0.295 4.407 -2.651 1.00 0.00 H ATOM 255 HB2 SER A 23 1.371 6.610 -3.560 1.00 0.00 H ATOM 256 HB3 SER A 23 1.847 5.063 -4.260 1.00 0.00 H ATOM 257 HG SER A 23 1.383 6.297 -5.986 1.00 0.00 H ATOM 258 N LYS A 24 -0.795 6.254 -1.389 1.00 0.00 N ATOM 259 CA LYS A 24 -1.559 7.215 -0.605 1.00 0.00 C ATOM 260 C LYS A 24 -0.692 8.409 -0.216 1.00 0.00 C ATOM 261 O LYS A 24 0.485 8.474 -0.567 1.00 0.00 O ATOM 262 CB LYS A 24 -2.122 6.549 0.651 1.00 0.00 C ATOM 263 CG LYS A 24 -3.241 5.560 0.366 1.00 0.00 C ATOM 264 CD LYS A 24 -4.348 5.654 1.403 1.00 0.00 C ATOM 265 CE LYS A 24 -4.889 4.280 1.767 1.00 0.00 C ATOM 266 NZ LYS A 24 -5.785 3.739 0.707 1.00 0.00 N ATOM 267 H LYS A 24 -0.125 5.696 -0.941 1.00 0.00 H ATOM 268 HA LYS A 24 -2.379 7.565 -1.215 1.00 0.00 H ATOM 269 HB2 LYS A 24 -1.325 6.022 1.153 1.00 0.00 H ATOM 270 HB3 LYS A 24 -2.507 7.314 1.310 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.656 5.774 -0.608 1.00 0.00 H ATOM 272 HG3 LYS A 24 -2.834 4.560 0.375 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.955 6.122 2.295 1.00 0.00 H ATOM 274 HD3 LYS A 24 -5.152 6.254 1.005 1.00 0.00 H ATOM 275 HE2 LYS A 24 -4.057 3.605 1.902 1.00 0.00 H ATOM 276 HE3 LYS A 24 -5.442 4.358 2.690 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -6.506 3.121 1.131 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -5.234 3.189 0.019 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -6.261 4.519 0.210 1.00 0.00 H ATOM 280 N THR A 25 -1.284 9.351 0.514 1.00 0.00 N ATOM 281 CA THR A 25 -0.564 10.541 0.951 1.00 0.00 C ATOM 282 C THR A 25 -1.154 11.088 2.247 1.00 0.00 C ATOM 283 O THR A 25 -2.337 11.424 2.309 1.00 0.00 O ATOM 284 CB THR A 25 -0.605 11.617 -0.135 1.00 0.00 C ATOM 285 OG1 THR A 25 -0.087 12.842 0.353 1.00 0.00 O ATOM 286 CG2 THR A 25 -1.999 11.884 -0.660 1.00 0.00 C ATOM 287 H THR A 25 -2.224 9.242 0.763 1.00 0.00 H ATOM 288 HA THR A 25 0.464 10.260 1.128 1.00 0.00 H ATOM 289 HB THR A 25 0.007 11.297 -0.966 1.00 0.00 H ATOM 290 HG1 THR A 25 0.809 12.708 0.668 1.00 0.00 H ATOM 291 HG21 THR A 25 -2.435 12.710 -0.118 1.00 0.00 H ATOM 292 HG22 THR A 25 -2.609 11.003 -0.526 1.00 0.00 H ATOM 293 HG23 THR A 25 -1.947 12.129 -1.710 1.00 0.00 H ATOM 294 N VAL A 26 -0.322 11.175 3.279 1.00 0.00 N ATOM 295 CA VAL A 26 -0.762 11.682 4.573 1.00 0.00 C ATOM 296 C VAL A 26 -0.784 13.207 4.589 1.00 0.00 C ATOM 297 O VAL A 26 0.230 13.855 4.325 1.00 0.00 O ATOM 298 CB VAL A 26 0.147 11.182 5.711 1.00 0.00 C ATOM 299 CG1 VAL A 26 -0.440 11.550 7.065 1.00 0.00 C ATOM 300 CG2 VAL A 26 0.360 9.680 5.604 1.00 0.00 C ATOM 301 H VAL A 26 0.610 10.892 3.168 1.00 0.00 H ATOM 302 HA VAL A 26 -1.762 11.315 4.752 1.00 0.00 H ATOM 303 HB VAL A 26 1.108 11.667 5.618 1.00 0.00 H ATOM 304 HG11 VAL A 26 0.355 11.838 7.737 1.00 0.00 H ATOM 305 HG12 VAL A 26 -0.965 10.699 7.473 1.00 0.00 H ATOM 306 HG13 VAL A 26 -1.127 12.374 6.947 1.00 0.00 H ATOM 307 HG21 VAL A 26 0.433 9.255 6.595 1.00 0.00 H ATOM 308 HG22 VAL A 26 1.272 9.483 5.059 1.00 0.00 H ATOM 309 HG23 VAL A 26 -0.474 9.234 5.082 1.00 0.00 H ATOM 310 N ARG A 27 -1.945 13.772 4.900 1.00 0.00 N ATOM 311 CA ARG A 27 -2.100 15.222 4.951 1.00 0.00 C ATOM 312 C ARG A 27 -1.793 15.849 3.595 1.00 0.00 C ATOM 313 O ARG A 27 -1.156 15.230 2.742 1.00 0.00 O ATOM 314 CB ARG A 27 -1.183 15.816 6.024 1.00 0.00 C ATOM 315 CG ARG A 27 -1.910 16.188 7.306 1.00 0.00 C ATOM 316 CD ARG A 27 -1.255 17.378 7.991 1.00 0.00 C ATOM 317 NE ARG A 27 -2.161 18.038 8.928 1.00 0.00 N ATOM 318 CZ ARG A 27 -3.136 18.864 8.558 1.00 0.00 C ATOM 319 NH1 ARG A 27 -3.335 19.136 7.274 1.00 0.00 N ATOM 320 NH2 ARG A 27 -3.916 19.422 9.474 1.00 0.00 N ATOM 321 H ARG A 27 -2.716 13.202 5.101 1.00 0.00 H ATOM 322 HA ARG A 27 -3.126 15.436 5.209 1.00 0.00 H ATOM 323 HB2 ARG A 27 -0.418 15.093 6.267 1.00 0.00 H ATOM 324 HB3 ARG A 27 -0.714 16.705 5.631 1.00 0.00 H ATOM 325 HG2 ARG A 27 -2.933 16.440 7.069 1.00 0.00 H ATOM 326 HG3 ARG A 27 -1.892 15.343 7.978 1.00 0.00 H ATOM 327 HD2 ARG A 27 -0.386 17.033 8.529 1.00 0.00 H ATOM 328 HD3 ARG A 27 -0.952 18.089 7.236 1.00 0.00 H ATOM 329 HE ARG A 27 -2.038 17.854 9.882 1.00 0.00 H ATOM 330 HH11 ARG A 27 -2.751 18.718 6.578 1.00 0.00 H ATOM 331 HH12 ARG A 27 -4.069 19.759 7.002 1.00 0.00 H ATOM 332 HH21 ARG A 27 -3.772 19.221 10.443 1.00 0.00 H ATOM 333 HH22 ARG A 27 -4.648 20.044 9.197 1.00 0.00 H ATOM 334 N TYR A 28 -2.250 17.083 3.402 1.00 0.00 N ATOM 335 CA TYR A 28 -2.024 17.795 2.150 1.00 0.00 C ATOM 336 C TYR A 28 -1.260 19.093 2.391 1.00 0.00 C ATOM 337 O TYR A 28 -1.249 19.620 3.504 1.00 0.00 O ATOM 338 CB TYR A 28 -3.357 18.095 1.463 1.00 0.00 C ATOM 339 CG TYR A 28 -3.212 18.548 0.028 1.00 0.00 C ATOM 340 CD1 TYR A 28 -2.406 17.850 -0.862 1.00 0.00 C ATOM 341 CD2 TYR A 28 -3.881 19.673 -0.437 1.00 0.00 C ATOM 342 CE1 TYR A 28 -2.271 18.260 -2.175 1.00 0.00 C ATOM 343 CE2 TYR A 28 -3.751 20.090 -1.748 1.00 0.00 C ATOM 344 CZ TYR A 28 -2.945 19.381 -2.613 1.00 0.00 C ATOM 345 OH TYR A 28 -2.812 19.792 -3.919 1.00 0.00 O ATOM 346 H TYR A 28 -2.751 17.524 4.120 1.00 0.00 H ATOM 347 HA TYR A 28 -1.435 17.159 1.508 1.00 0.00 H ATOM 348 HB2 TYR A 28 -3.967 17.204 1.469 1.00 0.00 H ATOM 349 HB3 TYR A 28 -3.867 18.876 2.008 1.00 0.00 H ATOM 350 HD1 TYR A 28 -1.879 16.973 -0.516 1.00 0.00 H ATOM 351 HD2 TYR A 28 -4.512 20.227 0.243 1.00 0.00 H ATOM 352 HE1 TYR A 28 -1.639 17.704 -2.851 1.00 0.00 H ATOM 353 HE2 TYR A 28 -4.281 20.967 -2.091 1.00 0.00 H ATOM 354 HH TYR A 28 -3.663 20.094 -4.248 1.00 0.00 H ATOM 355 N GLY A 29 -0.620 19.601 1.343 1.00 0.00 N ATOM 356 CA GLY A 29 0.138 20.833 1.463 1.00 0.00 C ATOM 357 C GLY A 29 1.378 20.837 0.592 1.00 0.00 C ATOM 358 O GLY A 29 1.289 20.689 -0.628 1.00 0.00 O ATOM 359 H GLY A 29 -0.664 19.136 0.481 1.00 0.00 H ATOM 360 HA2 GLY A 29 -0.493 21.661 1.177 1.00 0.00 H ATOM 361 HA3 GLY A 29 0.436 20.960 2.493 1.00 0.00 H ATOM 362 N ASP A 30 2.538 21.007 1.217 1.00 0.00 N ATOM 363 CA ASP A 30 3.802 21.030 0.492 1.00 0.00 C ATOM 364 C ASP A 30 4.654 19.815 0.844 1.00 0.00 C ATOM 365 O ASP A 30 4.275 19.003 1.688 1.00 0.00 O ATOM 366 CB ASP A 30 4.571 22.315 0.805 1.00 0.00 C ATOM 367 CG ASP A 30 4.187 23.458 -0.114 1.00 0.00 C ATOM 368 OD1 ASP A 30 4.146 23.243 -1.343 1.00 0.00 O ATOM 369 OD2 ASP A 30 3.928 24.568 0.396 1.00 0.00 O ATOM 370 H ASP A 30 2.544 21.119 2.191 1.00 0.00 H ATOM 371 HA ASP A 30 3.579 21.004 -0.565 1.00 0.00 H ATOM 372 HB2 ASP A 30 4.365 22.611 1.823 1.00 0.00 H ATOM 373 HB3 ASP A 30 5.629 22.129 0.696 1.00 0.00 H ATOM 374 N SER A 31 5.807 19.698 0.194 1.00 0.00 N ATOM 375 CA SER A 31 6.716 18.582 0.439 1.00 0.00 C ATOM 376 C SER A 31 6.064 17.257 0.058 1.00 0.00 C ATOM 377 O SER A 31 5.001 16.905 0.571 1.00 0.00 O ATOM 378 CB SER A 31 7.139 18.553 1.908 1.00 0.00 C ATOM 379 OG SER A 31 6.992 19.828 2.507 1.00 0.00 O ATOM 380 H SER A 31 6.055 20.379 -0.466 1.00 0.00 H ATOM 381 HA SER A 31 7.591 18.727 -0.176 1.00 0.00 H ATOM 382 HB2 SER A 31 6.526 17.845 2.444 1.00 0.00 H ATOM 383 HB3 SER A 31 8.176 18.254 1.976 1.00 0.00 H ATOM 384 HG SER A 31 7.224 19.774 3.437 1.00 0.00 H ATOM 385 N LYS A 32 6.708 16.524 -0.845 1.00 0.00 N ATOM 386 CA LYS A 32 6.191 15.237 -1.295 1.00 0.00 C ATOM 387 C LYS A 32 6.352 14.176 -0.212 1.00 0.00 C ATOM 388 O LYS A 32 7.444 13.648 -0.002 1.00 0.00 O ATOM 389 CB LYS A 32 6.911 14.792 -2.570 1.00 0.00 C ATOM 390 CG LYS A 32 6.244 15.279 -3.846 1.00 0.00 C ATOM 391 CD LYS A 32 6.369 16.787 -4.001 1.00 0.00 C ATOM 392 CE LYS A 32 6.562 17.184 -5.455 1.00 0.00 C ATOM 393 NZ LYS A 32 5.882 18.469 -5.776 1.00 0.00 N ATOM 394 H LYS A 32 7.550 16.858 -1.219 1.00 0.00 H ATOM 395 HA LYS A 32 5.140 15.359 -1.511 1.00 0.00 H ATOM 396 HB2 LYS A 32 7.922 15.173 -2.551 1.00 0.00 H ATOM 397 HB3 LYS A 32 6.942 13.714 -2.594 1.00 0.00 H ATOM 398 HG2 LYS A 32 6.715 14.801 -4.692 1.00 0.00 H ATOM 399 HG3 LYS A 32 5.196 15.015 -3.817 1.00 0.00 H ATOM 400 HD2 LYS A 32 5.469 17.253 -3.627 1.00 0.00 H ATOM 401 HD3 LYS A 32 7.218 17.129 -3.427 1.00 0.00 H ATOM 402 HE2 LYS A 32 7.618 17.287 -5.649 1.00 0.00 H ATOM 403 HE3 LYS A 32 6.155 16.404 -6.084 1.00 0.00 H ATOM 404 HZ1 LYS A 32 4.901 18.290 -6.073 1.00 0.00 H ATOM 405 HZ2 LYS A 32 6.382 18.956 -6.546 1.00 0.00 H ATOM 406 HZ3 LYS A 32 5.873 19.087 -4.939 1.00 0.00 H ATOM 407 N ASN A 33 5.256 13.868 0.474 1.00 0.00 N ATOM 408 CA ASN A 33 5.273 12.869 1.537 1.00 0.00 C ATOM 409 C ASN A 33 4.224 11.789 1.285 1.00 0.00 C ATOM 410 O ASN A 33 3.233 11.691 2.007 1.00 0.00 O ATOM 411 CB ASN A 33 5.026 13.532 2.893 1.00 0.00 C ATOM 412 CG ASN A 33 3.762 14.368 2.905 1.00 0.00 C ATOM 413 OD1 ASN A 33 3.513 15.153 1.990 1.00 0.00 O ATOM 414 ND2 ASN A 33 2.954 14.204 3.946 1.00 0.00 N ATOM 415 H ASN A 33 4.414 14.323 0.260 1.00 0.00 H ATOM 416 HA ASN A 33 6.251 12.410 1.543 1.00 0.00 H ATOM 417 HB2 ASN A 33 4.936 12.768 3.650 1.00 0.00 H ATOM 418 HB3 ASN A 33 5.863 14.173 3.131 1.00 0.00 H ATOM 419 HD21 ASN A 33 3.214 13.562 4.639 1.00 0.00 H ATOM 420 HD22 ASN A 33 2.129 14.732 3.980 1.00 0.00 H ATOM 421 N VAL A 34 4.452 10.981 0.254 1.00 0.00 N ATOM 422 CA VAL A 34 3.528 9.908 -0.093 1.00 0.00 C ATOM 423 C VAL A 34 4.008 8.570 0.457 1.00 0.00 C ATOM 424 O VAL A 34 5.143 8.448 0.918 1.00 0.00 O ATOM 425 CB VAL A 34 3.352 9.789 -1.618 1.00 0.00 C ATOM 426 CG1 VAL A 34 2.644 11.017 -2.172 1.00 0.00 C ATOM 427 CG2 VAL A 34 4.700 9.586 -2.298 1.00 0.00 C ATOM 428 H VAL A 34 5.260 11.109 -0.285 1.00 0.00 H ATOM 429 HA VAL A 34 2.567 10.141 0.342 1.00 0.00 H ATOM 430 HB VAL A 34 2.737 8.925 -1.822 1.00 0.00 H ATOM 431 HG11 VAL A 34 2.099 11.506 -1.377 1.00 0.00 H ATOM 432 HG12 VAL A 34 1.956 10.716 -2.948 1.00 0.00 H ATOM 433 HG13 VAL A 34 3.374 11.699 -2.582 1.00 0.00 H ATOM 434 HG21 VAL A 34 5.482 9.572 -1.553 1.00 0.00 H ATOM 435 HG22 VAL A 34 4.880 10.394 -2.992 1.00 0.00 H ATOM 436 HG23 VAL A 34 4.696 8.648 -2.832 1.00 0.00 H ATOM 437 N ARG A 35 3.137 7.568 0.406 1.00 0.00 N ATOM 438 CA ARG A 35 3.472 6.238 0.900 1.00 0.00 C ATOM 439 C ARG A 35 3.168 5.174 -0.149 1.00 0.00 C ATOM 440 O ARG A 35 2.013 4.968 -0.523 1.00 0.00 O ATOM 441 CB ARG A 35 2.698 5.938 2.186 1.00 0.00 C ATOM 442 CG ARG A 35 3.393 4.935 3.093 1.00 0.00 C ATOM 443 CD ARG A 35 4.050 5.619 4.282 1.00 0.00 C ATOM 444 NE ARG A 35 5.256 6.348 3.898 1.00 0.00 N ATOM 445 CZ ARG A 35 6.192 6.738 4.759 1.00 0.00 C ATOM 446 NH1 ARG A 35 6.067 6.470 6.054 1.00 0.00 N ATOM 447 NH2 ARG A 35 7.258 7.397 4.327 1.00 0.00 N ATOM 448 H ARG A 35 2.247 7.727 0.028 1.00 0.00 H ATOM 449 HA ARG A 35 4.530 6.221 1.115 1.00 0.00 H ATOM 450 HB2 ARG A 35 2.565 6.857 2.735 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.728 5.542 1.924 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.663 4.227 3.457 1.00 0.00 H ATOM 453 HG3 ARG A 35 4.150 4.414 2.525 1.00 0.00 H ATOM 454 HD2 ARG A 35 3.345 6.311 4.718 1.00 0.00 H ATOM 455 HD3 ARG A 35 4.312 4.867 5.013 1.00 0.00 H ATOM 456 HE ARG A 35 5.374 6.558 2.949 1.00 0.00 H ATOM 457 HH11 ARG A 35 5.266 5.973 6.387 1.00 0.00 H ATOM 458 HH12 ARG A 35 6.774 6.765 6.695 1.00 0.00 H ATOM 459 HH21 ARG A 35 7.358 7.602 3.353 1.00 0.00 H ATOM 460 HH22 ARG A 35 7.962 7.690 4.974 1.00 0.00 H ATOM 461 N LYS A 36 4.212 4.499 -0.620 1.00 0.00 N ATOM 462 CA LYS A 36 4.057 3.455 -1.626 1.00 0.00 C ATOM 463 C LYS A 36 3.619 2.143 -0.982 1.00 0.00 C ATOM 464 O LYS A 36 3.607 2.015 0.242 1.00 0.00 O ATOM 465 CB LYS A 36 5.370 3.251 -2.385 1.00 0.00 C ATOM 466 CG LYS A 36 5.181 2.982 -3.870 1.00 0.00 C ATOM 467 CD LYS A 36 6.225 2.009 -4.400 1.00 0.00 C ATOM 468 CE LYS A 36 7.142 2.672 -5.418 1.00 0.00 C ATOM 469 NZ LYS A 36 7.657 1.698 -6.420 1.00 0.00 N ATOM 470 H LYS A 36 5.108 4.708 -0.283 1.00 0.00 H ATOM 471 HA LYS A 36 3.295 3.773 -2.321 1.00 0.00 H ATOM 472 HB2 LYS A 36 5.976 4.139 -2.278 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.897 2.413 -1.953 1.00 0.00 H ATOM 474 HG2 LYS A 36 4.201 2.561 -4.028 1.00 0.00 H ATOM 475 HG3 LYS A 36 5.265 3.915 -4.408 1.00 0.00 H ATOM 476 HD2 LYS A 36 6.822 1.650 -3.575 1.00 0.00 H ATOM 477 HD3 LYS A 36 5.721 1.178 -4.871 1.00 0.00 H ATOM 478 HE2 LYS A 36 6.589 3.444 -5.931 1.00 0.00 H ATOM 479 HE3 LYS A 36 7.977 3.115 -4.895 1.00 0.00 H ATOM 480 HZ1 LYS A 36 8.602 1.365 -6.140 1.00 0.00 H ATOM 481 HZ2 LYS A 36 7.722 2.148 -7.355 1.00 0.00 H ATOM 482 HZ3 LYS A 36 7.018 0.880 -6.484 1.00 0.00 H ATOM 483 N PHE A 37 3.261 1.171 -1.814 1.00 0.00 N ATOM 484 CA PHE A 37 2.823 -0.131 -1.325 1.00 0.00 C ATOM 485 C PHE A 37 3.082 -1.215 -2.365 1.00 0.00 C ATOM 486 O PHE A 37 2.709 -1.072 -3.530 1.00 0.00 O ATOM 487 CB PHE A 37 1.335 -0.092 -0.971 1.00 0.00 C ATOM 488 CG PHE A 37 1.057 0.462 0.398 1.00 0.00 C ATOM 489 CD1 PHE A 37 1.021 -0.372 1.504 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.833 1.818 0.578 1.00 0.00 C ATOM 491 CE1 PHE A 37 0.766 0.136 2.764 1.00 0.00 C ATOM 492 CE2 PHE A 37 0.578 2.331 1.835 1.00 0.00 C ATOM 493 CZ PHE A 37 0.544 1.488 2.929 1.00 0.00 C ATOM 494 H PHE A 37 3.292 1.333 -2.780 1.00 0.00 H ATOM 495 HA PHE A 37 3.391 -0.359 -0.436 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.817 0.525 -1.690 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.936 -1.096 -1.011 1.00 0.00 H ATOM 498 HD1 PHE A 37 1.193 -1.430 1.374 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.859 2.478 -0.277 1.00 0.00 H ATOM 500 HE1 PHE A 37 0.741 -0.526 3.619 1.00 0.00 H ATOM 501 HE2 PHE A 37 0.405 3.390 1.962 1.00 0.00 H ATOM 502 HZ PHE A 37 0.344 1.888 3.913 1.00 0.00 H ATOM 503 N ILE A 38 3.722 -2.299 -1.940 1.00 0.00 N ATOM 504 CA ILE A 38 4.028 -3.407 -2.841 1.00 0.00 C ATOM 505 C ILE A 38 3.536 -4.736 -2.273 1.00 0.00 C ATOM 506 O ILE A 38 3.371 -4.882 -1.061 1.00 0.00 O ATOM 507 CB ILE A 38 5.544 -3.500 -3.139 1.00 0.00 C ATOM 508 CG1 ILE A 38 6.298 -4.175 -1.987 1.00 0.00 C ATOM 509 CG2 ILE A 38 6.116 -2.117 -3.410 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.130 -3.477 -0.657 1.00 0.00 C ATOM 511 H ILE A 38 3.994 -2.356 -1.000 1.00 0.00 H ATOM 512 HA ILE A 38 3.514 -3.221 -3.774 1.00 0.00 H ATOM 513 HB ILE A 38 5.671 -4.091 -4.035 1.00 0.00 H ATOM 514 HG12 ILE A 38 5.942 -5.188 -1.876 1.00 0.00 H ATOM 515 HG13 ILE A 38 7.353 -4.196 -2.220 1.00 0.00 H ATOM 516 HG21 ILE A 38 6.362 -1.640 -2.473 1.00 0.00 H ATOM 517 HG22 ILE A 38 5.386 -1.522 -3.936 1.00 0.00 H ATOM 518 HG23 ILE A 38 7.009 -2.207 -4.012 1.00 0.00 H ATOM 519 HD11 ILE A 38 5.275 -3.887 -0.140 1.00 0.00 H ATOM 520 HD12 ILE A 38 5.979 -2.421 -0.821 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.017 -3.625 -0.057 1.00 0.00 H ATOM 522 N CYS A 39 3.304 -5.700 -3.157 1.00 0.00 N ATOM 523 CA CYS A 39 2.833 -7.018 -2.747 1.00 0.00 C ATOM 524 C CYS A 39 4.008 -7.952 -2.476 1.00 0.00 C ATOM 525 O CYS A 39 4.730 -8.339 -3.396 1.00 0.00 O ATOM 526 CB CYS A 39 1.926 -7.617 -3.823 1.00 0.00 C ATOM 527 SG CYS A 39 0.661 -6.467 -4.454 1.00 0.00 S ATOM 528 H CYS A 39 3.456 -5.522 -4.109 1.00 0.00 H ATOM 529 HA CYS A 39 2.266 -6.898 -1.836 1.00 0.00 H ATOM 530 HB2 CYS A 39 2.532 -7.928 -4.660 1.00 0.00 H ATOM 531 HB3 CYS A 39 1.415 -8.477 -3.415 1.00 0.00 H ATOM 532 N ASP A 40 4.191 -8.312 -1.211 1.00 0.00 N ATOM 533 CA ASP A 40 5.279 -9.201 -0.819 1.00 0.00 C ATOM 534 C ASP A 40 4.743 -10.428 -0.093 1.00 0.00 C ATOM 535 O ASP A 40 3.534 -10.649 -0.029 1.00 0.00 O ATOM 536 CB ASP A 40 6.275 -8.458 0.074 1.00 0.00 C ATOM 537 CG ASP A 40 7.711 -8.846 -0.216 1.00 0.00 C ATOM 538 OD1 ASP A 40 8.118 -8.780 -1.396 1.00 0.00 O ATOM 539 OD2 ASP A 40 8.431 -9.213 0.736 1.00 0.00 O ATOM 540 H ASP A 40 3.582 -7.971 -0.524 1.00 0.00 H ATOM 541 HA ASP A 40 5.785 -9.524 -1.716 1.00 0.00 H ATOM 542 HB2 ASP A 40 6.169 -7.395 -0.085 1.00 0.00 H ATOM 543 HB3 ASP A 40 6.061 -8.686 1.109 1.00 0.00 H ATOM 544 N ARG A 41 5.655 -11.226 0.450 1.00 0.00 N ATOM 545 CA ARG A 41 5.282 -12.435 1.170 1.00 0.00 C ATOM 546 C ARG A 41 4.538 -13.402 0.261 1.00 0.00 C ATOM 547 O ARG A 41 3.310 -13.461 0.268 1.00 0.00 O ATOM 548 CB ARG A 41 4.419 -12.097 2.380 1.00 0.00 C ATOM 549 CG ARG A 41 5.048 -11.077 3.316 1.00 0.00 C ATOM 550 CD ARG A 41 5.126 -11.598 4.742 1.00 0.00 C ATOM 551 NE ARG A 41 5.385 -10.528 5.702 1.00 0.00 N ATOM 552 CZ ARG A 41 6.585 -9.987 5.903 1.00 0.00 C ATOM 553 NH1 ARG A 41 7.635 -10.411 5.213 1.00 0.00 N ATOM 554 NH2 ARG A 41 6.733 -9.018 6.797 1.00 0.00 N ATOM 555 H ARG A 41 6.603 -10.995 0.363 1.00 0.00 H ATOM 556 HA ARG A 41 6.190 -12.909 1.509 1.00 0.00 H ATOM 557 HB2 ARG A 41 3.476 -11.705 2.033 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.239 -13.005 2.936 1.00 0.00 H ATOM 559 HG2 ARG A 41 6.047 -10.854 2.971 1.00 0.00 H ATOM 560 HG3 ARG A 41 4.452 -10.176 3.302 1.00 0.00 H ATOM 561 HD2 ARG A 41 4.188 -12.072 4.990 1.00 0.00 H ATOM 562 HD3 ARG A 41 5.922 -12.325 4.803 1.00 0.00 H ATOM 563 HE ARG A 41 4.626 -10.196 6.226 1.00 0.00 H ATOM 564 HH11 ARG A 41 7.530 -11.141 4.538 1.00 0.00 H ATOM 565 HH12 ARG A 41 8.534 -10.000 5.368 1.00 0.00 H ATOM 566 HH21 ARG A 41 5.944 -8.695 7.320 1.00 0.00 H ATOM 567 HH22 ARG A 41 7.633 -8.611 6.948 1.00 0.00 H ATOM 568 N ASP A 42 5.297 -14.159 -0.516 1.00 0.00 N ATOM 569 CA ASP A 42 4.721 -15.134 -1.434 1.00 0.00 C ATOM 570 C ASP A 42 3.910 -16.179 -0.672 1.00 0.00 C ATOM 571 O ASP A 42 2.906 -16.685 -1.172 1.00 0.00 O ATOM 572 CB ASP A 42 5.827 -15.815 -2.246 1.00 0.00 C ATOM 573 CG ASP A 42 5.693 -15.557 -3.734 1.00 0.00 C ATOM 574 OD1 ASP A 42 6.187 -14.509 -4.201 1.00 0.00 O ATOM 575 OD2 ASP A 42 5.096 -16.403 -4.431 1.00 0.00 O ATOM 576 H ASP A 42 6.267 -14.060 -0.467 1.00 0.00 H ATOM 577 HA ASP A 42 4.064 -14.606 -2.108 1.00 0.00 H ATOM 578 HB2 ASP A 42 6.786 -15.441 -1.920 1.00 0.00 H ATOM 579 HB3 ASP A 42 5.786 -16.882 -2.079 1.00 0.00 H ATOM 580 N GLY A 43 4.352 -16.493 0.541 1.00 0.00 N ATOM 581 CA GLY A 43 3.656 -17.473 1.354 1.00 0.00 C ATOM 582 C GLY A 43 2.261 -17.019 1.735 1.00 0.00 C ATOM 583 O GLY A 43 1.270 -17.637 1.344 1.00 0.00 O ATOM 584 H GLY A 43 5.158 -16.055 0.889 1.00 0.00 H ATOM 585 HA2 GLY A 43 3.584 -18.398 0.801 1.00 0.00 H ATOM 586 HA3 GLY A 43 4.224 -17.647 2.256 1.00 0.00 H ATOM 587 N GLU A 44 2.181 -15.932 2.497 1.00 0.00 N ATOM 588 CA GLU A 44 0.897 -15.391 2.926 1.00 0.00 C ATOM 589 C GLU A 44 0.262 -14.572 1.808 1.00 0.00 C ATOM 590 O GLU A 44 -0.847 -14.865 1.362 1.00 0.00 O ATOM 591 CB GLU A 44 1.073 -14.526 4.176 1.00 0.00 C ATOM 592 CG GLU A 44 0.887 -15.291 5.476 1.00 0.00 C ATOM 593 CD GLU A 44 2.190 -15.492 6.226 1.00 0.00 C ATOM 594 OE1 GLU A 44 2.887 -14.488 6.485 1.00 0.00 O ATOM 595 OE2 GLU A 44 2.513 -16.653 6.556 1.00 0.00 O ATOM 596 H GLU A 44 3.006 -15.480 2.773 1.00 0.00 H ATOM 597 HA GLU A 44 0.249 -16.222 3.161 1.00 0.00 H ATOM 598 HB2 GLU A 44 2.067 -14.103 4.169 1.00 0.00 H ATOM 599 HB3 GLU A 44 0.351 -13.724 4.149 1.00 0.00 H ATOM 600 HG2 GLU A 44 0.208 -14.740 6.109 1.00 0.00 H ATOM 601 HG3 GLU A 44 0.465 -16.260 5.252 1.00 0.00 H ATOM 602 N GLY A 45 0.977 -13.548 1.353 1.00 0.00 N ATOM 603 CA GLY A 45 0.473 -12.709 0.283 1.00 0.00 C ATOM 604 C GLY A 45 -0.198 -11.447 0.789 1.00 0.00 C ATOM 605 O GLY A 45 -1.426 -11.358 0.809 1.00 0.00 O ATOM 606 H GLY A 45 1.858 -13.366 1.743 1.00 0.00 H ATOM 607 HA2 GLY A 45 1.295 -12.432 -0.358 1.00 0.00 H ATOM 608 HA3 GLY A 45 -0.243 -13.275 -0.292 1.00 0.00 H ATOM 609 N VAL A 46 0.604 -10.468 1.192 1.00 0.00 N ATOM 610 CA VAL A 46 0.065 -9.210 1.692 1.00 0.00 C ATOM 611 C VAL A 46 0.811 -8.012 1.114 1.00 0.00 C ATOM 612 O VAL A 46 1.994 -8.101 0.782 1.00 0.00 O ATOM 613 CB VAL A 46 0.115 -9.137 3.230 1.00 0.00 C ATOM 614 CG1 VAL A 46 -0.782 -8.019 3.740 1.00 0.00 C ATOM 615 CG2 VAL A 46 -0.285 -10.470 3.845 1.00 0.00 C ATOM 616 H VAL A 46 1.576 -10.591 1.148 1.00 0.00 H ATOM 617 HA VAL A 46 -0.968 -9.154 1.387 1.00 0.00 H ATOM 618 HB VAL A 46 1.130 -8.916 3.529 1.00 0.00 H ATOM 619 HG11 VAL A 46 -1.810 -8.243 3.496 1.00 0.00 H ATOM 620 HG12 VAL A 46 -0.496 -7.088 3.273 1.00 0.00 H ATOM 621 HG13 VAL A 46 -0.676 -7.931 4.810 1.00 0.00 H ATOM 622 HG21 VAL A 46 0.567 -11.134 3.853 1.00 0.00 H ATOM 623 HG22 VAL A 46 -1.080 -10.911 3.260 1.00 0.00 H ATOM 624 HG23 VAL A 46 -0.628 -10.312 4.857 1.00 0.00 H ATOM 625 N CYS A 47 0.109 -6.890 1.004 1.00 0.00 N ATOM 626 CA CYS A 47 0.689 -5.663 0.475 1.00 0.00 C ATOM 627 C CYS A 47 1.019 -4.699 1.607 1.00 0.00 C ATOM 628 O CYS A 47 0.123 -4.213 2.301 1.00 0.00 O ATOM 629 CB CYS A 47 -0.279 -5.001 -0.508 1.00 0.00 C ATOM 630 SG CYS A 47 0.521 -3.907 -1.725 1.00 0.00 S ATOM 631 H CYS A 47 -0.828 -6.885 1.290 1.00 0.00 H ATOM 632 HA CYS A 47 1.600 -5.920 -0.045 1.00 0.00 H ATOM 633 HB2 CYS A 47 -0.804 -5.770 -1.055 1.00 0.00 H ATOM 634 HB3 CYS A 47 -0.994 -4.410 0.046 1.00 0.00 H ATOM 635 N VAL A 48 2.310 -4.434 1.794 1.00 0.00 N ATOM 636 CA VAL A 48 2.766 -3.534 2.848 1.00 0.00 C ATOM 637 C VAL A 48 3.351 -2.249 2.266 1.00 0.00 C ATOM 638 O VAL A 48 3.692 -2.190 1.085 1.00 0.00 O ATOM 639 CB VAL A 48 3.828 -4.209 3.736 1.00 0.00 C ATOM 640 CG1 VAL A 48 3.186 -5.254 4.635 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.922 -4.828 2.881 1.00 0.00 C ATOM 642 H VAL A 48 2.973 -4.858 1.209 1.00 0.00 H ATOM 643 HA VAL A 48 1.916 -3.284 3.465 1.00 0.00 H ATOM 644 HB VAL A 48 4.277 -3.454 4.364 1.00 0.00 H ATOM 645 HG11 VAL A 48 2.960 -6.137 4.055 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.276 -4.857 5.058 1.00 0.00 H ATOM 647 HG13 VAL A 48 3.870 -5.512 5.431 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.728 -5.884 2.756 1.00 0.00 H ATOM 649 HG22 VAL A 48 5.878 -4.694 3.365 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.939 -4.349 1.913 1.00 0.00 H ATOM 651 N PRO A 49 3.474 -1.194 3.093 1.00 0.00 N ATOM 652 CA PRO A 49 4.020 0.095 2.655 1.00 0.00 C ATOM 653 C PRO A 49 5.393 -0.044 2.008 1.00 0.00 C ATOM 654 O PRO A 49 6.098 -1.029 2.227 1.00 0.00 O ATOM 655 CB PRO A 49 4.126 0.902 3.952 1.00 0.00 C ATOM 656 CG PRO A 49 3.129 0.283 4.871 1.00 0.00 C ATOM 657 CD PRO A 49 3.089 -1.177 4.517 1.00 0.00 C ATOM 658 HA PRO A 49 3.351 0.595 1.971 1.00 0.00 H ATOM 659 HB2 PRO A 49 5.129 0.823 4.346 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.890 1.936 3.756 1.00 0.00 H ATOM 661 HG2 PRO A 49 3.445 0.413 5.895 1.00 0.00 H ATOM 662 HG3 PRO A 49 2.159 0.733 4.717 1.00 0.00 H ATOM 663 HD2 PRO A 49 3.799 -1.728 5.115 1.00 0.00 H ATOM 664 HD3 PRO A 49 2.093 -1.572 4.653 1.00 0.00 H ATOM 665 N PHE A 50 5.767 0.952 1.210 1.00 0.00 N ATOM 666 CA PHE A 50 7.056 0.946 0.530 1.00 0.00 C ATOM 667 C PHE A 50 7.503 2.366 0.198 1.00 0.00 C ATOM 668 O PHE A 50 6.762 3.326 0.408 1.00 0.00 O ATOM 669 CB PHE A 50 6.979 0.108 -0.747 1.00 0.00 C ATOM 670 CG PHE A 50 8.137 -0.833 -0.918 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.581 -1.607 0.143 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.781 -0.944 -2.139 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.646 -2.473 -0.012 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.847 -1.810 -2.301 1.00 0.00 C ATOM 675 CZ PHE A 50 10.280 -2.575 -1.236 1.00 0.00 C ATOM 676 H PHE A 50 5.160 1.709 1.076 1.00 0.00 H ATOM 677 HA PHE A 50 7.780 0.502 1.198 1.00 0.00 H ATOM 678 HB2 PHE A 50 6.073 -0.477 -0.731 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.958 0.769 -1.602 1.00 0.00 H ATOM 680 HD1 PHE A 50 8.086 -1.528 1.100 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.444 -0.346 -2.973 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.984 -3.071 0.823 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.340 -1.887 -3.258 1.00 0.00 H ATOM 684 HZ PHE A 50 11.113 -3.252 -1.359 1.00 0.00 H ATOM 685 N ASP A 51 8.720 2.491 -0.324 1.00 0.00 N ATOM 686 CA ASP A 51 9.266 3.792 -0.689 1.00 0.00 C ATOM 687 C ASP A 51 9.339 4.713 0.527 1.00 0.00 C ATOM 688 O ASP A 51 8.810 5.825 0.510 1.00 0.00 O ATOM 689 CB ASP A 51 8.414 4.436 -1.785 1.00 0.00 C ATOM 690 CG ASP A 51 9.237 5.292 -2.728 1.00 0.00 C ATOM 691 OD1 ASP A 51 10.051 6.102 -2.237 1.00 0.00 O ATOM 692 OD2 ASP A 51 9.068 5.151 -3.957 1.00 0.00 O ATOM 693 H ASP A 51 9.263 1.687 -0.469 1.00 0.00 H ATOM 694 HA ASP A 51 10.265 3.637 -1.067 1.00 0.00 H ATOM 695 HB2 ASP A 51 7.932 3.660 -2.360 1.00 0.00 H ATOM 696 HB3 ASP A 51 7.660 5.060 -1.326 1.00 0.00 H ATOM 697 N GLY A 52 9.999 4.243 1.580 1.00 0.00 N ATOM 698 CA GLY A 52 10.128 5.036 2.788 1.00 0.00 C ATOM 699 C GLY A 52 11.175 6.124 2.658 1.00 0.00 C ATOM 700 O GLY A 52 10.846 7.309 2.599 1.00 0.00 O ATOM 701 H GLY A 52 10.401 3.350 1.537 1.00 0.00 H ATOM 702 HA2 GLY A 52 9.175 5.494 3.008 1.00 0.00 H ATOM 703 HA3 GLY A 52 10.402 4.386 3.606 1.00 0.00 H TER 704 GLY A 52