ATOM 1 N THR A 6 -10.552 -0.941 -6.949 1.00 0.00 N ATOM 2 CA THR A 6 -9.470 -0.255 -7.703 1.00 0.00 C ATOM 3 C THR A 6 -8.133 -0.376 -6.981 1.00 0.00 C ATOM 4 O THR A 6 -7.075 -0.387 -7.609 1.00 0.00 O ATOM 5 CB THR A 6 -9.848 1.217 -7.871 1.00 0.00 C ATOM 6 OG1 THR A 6 -10.565 1.686 -6.741 1.00 0.00 O ATOM 7 CG2 THR A 6 -10.696 1.483 -9.099 1.00 0.00 C ATOM 8 H THR A 6 -10.813 -0.335 -6.146 1.00 0.00 H ATOM 9 HA THR A 6 -9.386 -0.715 -8.677 1.00 0.00 H ATOM 10 HB THR A 6 -8.944 1.801 -7.964 1.00 0.00 H ATOM 11 HG1 THR A 6 -11.479 1.394 -6.794 1.00 0.00 H ATOM 12 HG21 THR A 6 -10.562 0.680 -9.808 1.00 0.00 H ATOM 13 HG22 THR A 6 -10.394 2.416 -9.550 1.00 0.00 H ATOM 14 HG23 THR A 6 -11.735 1.539 -8.812 1.00 0.00 H ATOM 15 N CYS A 7 -8.187 -0.466 -5.655 1.00 0.00 N ATOM 16 CA CYS A 7 -6.981 -0.586 -4.847 1.00 0.00 C ATOM 17 C CYS A 7 -7.315 -1.009 -3.427 1.00 0.00 C ATOM 18 O CYS A 7 -8.361 -0.657 -2.883 1.00 0.00 O ATOM 19 CB CYS A 7 -6.209 0.735 -4.837 1.00 0.00 C ATOM 20 SG CYS A 7 -7.069 2.099 -3.989 1.00 0.00 S ATOM 21 H CYS A 7 -9.060 -0.451 -5.211 1.00 0.00 H ATOM 22 HA CYS A 7 -6.357 -1.352 -5.286 1.00 0.00 H ATOM 23 HB2 CYS A 7 -5.263 0.585 -4.340 1.00 0.00 H ATOM 24 HB3 CYS A 7 -6.029 1.044 -5.856 1.00 0.00 H ATOM 25 N ILE A 8 -6.415 -1.783 -2.843 1.00 0.00 N ATOM 26 CA ILE A 8 -6.583 -2.290 -1.499 1.00 0.00 C ATOM 27 C ILE A 8 -6.225 -1.233 -0.452 1.00 0.00 C ATOM 28 O ILE A 8 -5.718 -0.162 -0.785 1.00 0.00 O ATOM 29 CB ILE A 8 -5.713 -3.553 -1.316 1.00 0.00 C ATOM 30 CG1 ILE A 8 -6.559 -4.707 -0.790 1.00 0.00 C ATOM 31 CG2 ILE A 8 -4.518 -3.289 -0.411 1.00 0.00 C ATOM 32 CD1 ILE A 8 -6.456 -5.953 -1.639 1.00 0.00 C ATOM 33 H ILE A 8 -5.612 -2.036 -3.341 1.00 0.00 H ATOM 34 HA ILE A 8 -7.618 -2.569 -1.376 1.00 0.00 H ATOM 35 HB ILE A 8 -5.328 -3.827 -2.287 1.00 0.00 H ATOM 36 HG12 ILE A 8 -6.241 -4.956 0.209 1.00 0.00 H ATOM 37 HG13 ILE A 8 -7.593 -4.403 -0.772 1.00 0.00 H ATOM 38 HG21 ILE A 8 -4.028 -2.380 -0.728 1.00 0.00 H ATOM 39 HG22 ILE A 8 -3.826 -4.115 -0.479 1.00 0.00 H ATOM 40 HG23 ILE A 8 -4.854 -3.182 0.609 1.00 0.00 H ATOM 41 HD11 ILE A 8 -6.333 -5.669 -2.676 1.00 0.00 H ATOM 42 HD12 ILE A 8 -7.356 -6.539 -1.530 1.00 0.00 H ATOM 43 HD13 ILE A 8 -5.604 -6.536 -1.322 1.00 0.00 H ATOM 44 N GLY A 9 -6.496 -1.546 0.811 1.00 0.00 N ATOM 45 CA GLY A 9 -6.199 -0.618 1.886 1.00 0.00 C ATOM 46 C GLY A 9 -4.782 -0.762 2.408 1.00 0.00 C ATOM 47 O GLY A 9 -3.839 -0.244 1.811 1.00 0.00 O ATOM 48 H GLY A 9 -6.900 -2.416 1.015 1.00 0.00 H ATOM 49 HA2 GLY A 9 -6.336 0.390 1.525 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.889 -0.794 2.699 1.00 0.00 H ATOM 51 N HIS A 10 -4.633 -1.464 3.527 1.00 0.00 N ATOM 52 CA HIS A 10 -3.321 -1.671 4.130 1.00 0.00 C ATOM 53 C HIS A 10 -3.242 -3.030 4.817 1.00 0.00 C ATOM 54 O HIS A 10 -4.105 -3.383 5.620 1.00 0.00 O ATOM 55 CB HIS A 10 -3.022 -0.559 5.138 1.00 0.00 C ATOM 56 CG HIS A 10 -3.954 -0.546 6.310 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.319 -0.392 6.186 1.00 0.00 N ATOM 58 CD2 HIS A 10 -3.712 -0.670 7.637 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.875 -0.421 7.383 1.00 0.00 C ATOM 60 NE2 HIS A 10 -4.921 -0.589 8.281 1.00 0.00 N ATOM 61 H HIS A 10 -5.423 -1.850 3.959 1.00 0.00 H ATOM 62 HA HIS A 10 -2.585 -1.635 3.341 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.018 -0.684 5.515 1.00 0.00 H ATOM 64 HB3 HIS A 10 -3.098 0.397 4.642 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.808 -0.279 5.343 1.00 0.00 H ATOM 66 HD2 HIS A 10 -2.745 -0.808 8.102 1.00 0.00 H ATOM 67 HE1 HIS A 10 -6.930 -0.323 7.593 1.00 0.00 H ATOM 68 HE2 HIS A 10 -5.067 -0.732 9.239 1.00 0.00 H ATOM 69 N TYR A 11 -2.199 -3.791 4.494 1.00 0.00 N ATOM 70 CA TYR A 11 -2.005 -5.111 5.078 1.00 0.00 C ATOM 71 C TYR A 11 -3.170 -6.032 4.731 1.00 0.00 C ATOM 72 O TYR A 11 -3.863 -6.536 5.615 1.00 0.00 O ATOM 73 CB TYR A 11 -1.850 -5.004 6.595 1.00 0.00 C ATOM 74 CG TYR A 11 -0.553 -4.355 7.022 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.417 -2.972 7.030 1.00 0.00 C ATOM 76 CD2 TYR A 11 0.534 -5.123 7.414 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.766 -2.375 7.418 1.00 0.00 C ATOM 78 CE2 TYR A 11 1.722 -4.533 7.804 1.00 0.00 C ATOM 79 CZ TYR A 11 1.832 -3.159 7.804 1.00 0.00 C ATOM 80 OH TYR A 11 3.013 -2.567 8.190 1.00 0.00 O ATOM 81 H TYR A 11 -1.545 -3.456 3.847 1.00 0.00 H ATOM 82 HA TYR A 11 -1.099 -5.526 4.662 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.662 -4.414 6.993 1.00 0.00 H ATOM 84 HB3 TYR A 11 -1.885 -5.994 7.025 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.254 -2.360 6.729 1.00 0.00 H ATOM 86 HD2 TYR A 11 0.444 -6.200 7.412 1.00 0.00 H ATOM 87 HE1 TYR A 11 0.853 -1.298 7.418 1.00 0.00 H ATOM 88 HE2 TYR A 11 2.556 -5.149 8.105 1.00 0.00 H ATOM 89 HH TYR A 11 3.424 -2.146 7.432 1.00 0.00 H ATOM 90 N GLN A 12 -3.378 -6.247 3.437 1.00 0.00 N ATOM 91 CA GLN A 12 -4.461 -7.108 2.971 1.00 0.00 C ATOM 92 C GLN A 12 -3.909 -8.326 2.239 1.00 0.00 C ATOM 93 O GLN A 12 -2.713 -8.411 1.974 1.00 0.00 O ATOM 94 CB GLN A 12 -5.403 -6.328 2.054 1.00 0.00 C ATOM 95 CG GLN A 12 -6.182 -5.238 2.770 1.00 0.00 C ATOM 96 CD GLN A 12 -7.584 -5.675 3.149 1.00 0.00 C ATOM 97 OE1 GLN A 12 -8.560 -5.307 2.495 1.00 0.00 O ATOM 98 NE2 GLN A 12 -7.690 -6.466 4.210 1.00 0.00 N ATOM 99 H GLN A 12 -2.789 -5.815 2.778 1.00 0.00 H ATOM 100 HA GLN A 12 -5.011 -7.443 3.837 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.822 -5.869 1.268 1.00 0.00 H ATOM 102 HB3 GLN A 12 -6.108 -7.017 1.614 1.00 0.00 H ATOM 103 HG2 GLN A 12 -5.652 -4.965 3.670 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.253 -4.378 2.120 1.00 0.00 H ATOM 105 HE21 GLN A 12 -6.869 -6.720 4.682 1.00 0.00 H ATOM 106 HE22 GLN A 12 -8.585 -6.765 4.477 1.00 0.00 H ATOM 107 N LYS A 13 -4.790 -9.268 1.917 1.00 0.00 N ATOM 108 CA LYS A 13 -4.385 -10.482 1.217 1.00 0.00 C ATOM 109 C LYS A 13 -4.216 -10.222 -0.276 1.00 0.00 C ATOM 110 O LYS A 13 -5.179 -9.913 -0.977 1.00 0.00 O ATOM 111 CB LYS A 13 -5.416 -11.591 1.438 1.00 0.00 C ATOM 112 CG LYS A 13 -5.590 -11.977 2.898 1.00 0.00 C ATOM 113 CD LYS A 13 -6.853 -12.797 3.110 1.00 0.00 C ATOM 114 CE LYS A 13 -6.653 -13.862 4.176 1.00 0.00 C ATOM 115 NZ LYS A 13 -5.901 -15.036 3.655 1.00 0.00 N ATOM 116 H LYS A 13 -5.732 -9.145 2.155 1.00 0.00 H ATOM 117 HA LYS A 13 -3.437 -10.799 1.625 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.371 -11.259 1.060 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.107 -12.468 0.891 1.00 0.00 H ATOM 120 HG2 LYS A 13 -4.737 -12.561 3.209 1.00 0.00 H ATOM 121 HG3 LYS A 13 -5.651 -11.079 3.493 1.00 0.00 H ATOM 122 HD2 LYS A 13 -7.651 -12.138 3.419 1.00 0.00 H ATOM 123 HD3 LYS A 13 -7.119 -13.277 2.179 1.00 0.00 H ATOM 124 HE2 LYS A 13 -6.103 -13.430 4.999 1.00 0.00 H ATOM 125 HE3 LYS A 13 -7.621 -14.190 4.524 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -4.932 -14.756 3.399 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -6.373 -15.417 2.811 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -5.855 -15.782 4.380 1.00 0.00 H ATOM 129 N CYS A 14 -2.981 -10.348 -0.753 1.00 0.00 N ATOM 130 CA CYS A 14 -2.678 -10.125 -2.162 1.00 0.00 C ATOM 131 C CYS A 14 -2.180 -11.405 -2.834 1.00 0.00 C ATOM 132 O CYS A 14 -2.096 -11.477 -4.061 1.00 0.00 O ATOM 133 CB CYS A 14 -1.630 -9.019 -2.306 1.00 0.00 C ATOM 134 SG CYS A 14 -1.157 -8.656 -4.027 1.00 0.00 S ATOM 135 H CYS A 14 -2.256 -10.595 -0.141 1.00 0.00 H ATOM 136 HA CYS A 14 -3.588 -9.809 -2.650 1.00 0.00 H ATOM 137 HB2 CYS A 14 -2.018 -8.109 -1.874 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.736 -9.312 -1.774 1.00 0.00 H ATOM 139 N VAL A 15 -1.848 -12.412 -2.031 1.00 0.00 N ATOM 140 CA VAL A 15 -1.358 -13.679 -2.559 1.00 0.00 C ATOM 141 C VAL A 15 -2.504 -14.538 -3.086 1.00 0.00 C ATOM 142 O VAL A 15 -2.339 -15.287 -4.049 1.00 0.00 O ATOM 143 CB VAL A 15 -0.581 -14.471 -1.487 1.00 0.00 C ATOM 144 CG1 VAL A 15 -1.488 -14.830 -0.320 1.00 0.00 C ATOM 145 CG2 VAL A 15 0.044 -15.720 -2.092 1.00 0.00 C ATOM 146 H VAL A 15 -1.931 -12.300 -1.061 1.00 0.00 H ATOM 147 HA VAL A 15 -0.682 -13.461 -3.373 1.00 0.00 H ATOM 148 HB VAL A 15 0.214 -13.843 -1.114 1.00 0.00 H ATOM 149 HG11 VAL A 15 -2.324 -14.145 -0.288 1.00 0.00 H ATOM 150 HG12 VAL A 15 -0.932 -14.762 0.603 1.00 0.00 H ATOM 151 HG13 VAL A 15 -1.855 -15.838 -0.445 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.464 -15.968 -3.013 1.00 0.00 H ATOM 153 HG22 VAL A 15 -0.048 -16.542 -1.398 1.00 0.00 H ATOM 154 HG23 VAL A 15 1.088 -15.537 -2.296 1.00 0.00 H ATOM 155 N ASN A 16 -3.664 -14.426 -2.448 1.00 0.00 N ATOM 156 CA ASN A 16 -4.836 -15.195 -2.853 1.00 0.00 C ATOM 157 C ASN A 16 -5.764 -14.358 -3.727 1.00 0.00 C ATOM 158 O ASN A 16 -6.979 -14.563 -3.733 1.00 0.00 O ATOM 159 CB ASN A 16 -5.592 -15.699 -1.621 1.00 0.00 C ATOM 160 CG ASN A 16 -5.122 -17.069 -1.173 1.00 0.00 C ATOM 161 OD1 ASN A 16 -4.241 -17.187 -0.322 1.00 0.00 O ATOM 162 ND2 ASN A 16 -5.710 -18.113 -1.746 1.00 0.00 N ATOM 163 H ASN A 16 -3.734 -13.815 -1.686 1.00 0.00 H ATOM 164 HA ASN A 16 -4.493 -16.045 -3.424 1.00 0.00 H ATOM 165 HB2 ASN A 16 -5.444 -15.005 -0.808 1.00 0.00 H ATOM 166 HB3 ASN A 16 -6.646 -15.757 -1.853 1.00 0.00 H ATOM 167 HD21 ASN A 16 -6.403 -17.942 -2.417 1.00 0.00 H ATOM 168 HD22 ASN A 16 -5.425 -19.010 -1.475 1.00 0.00 H ATOM 169 N ALA A 17 -5.187 -13.416 -4.466 1.00 0.00 N ATOM 170 CA ALA A 17 -5.964 -12.550 -5.344 1.00 0.00 C ATOM 171 C ALA A 17 -5.062 -11.584 -6.103 1.00 0.00 C ATOM 172 O ALA A 17 -4.016 -11.172 -5.603 1.00 0.00 O ATOM 173 CB ALA A 17 -7.004 -11.780 -4.542 1.00 0.00 C ATOM 174 H ALA A 17 -4.215 -13.302 -4.420 1.00 0.00 H ATOM 175 HA ALA A 17 -6.484 -13.176 -6.056 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.934 -12.329 -4.537 1.00 0.00 H ATOM 177 HB2 ALA A 17 -7.162 -10.811 -4.993 1.00 0.00 H ATOM 178 HB3 ALA A 17 -6.656 -11.652 -3.529 1.00 0.00 H ATOM 179 N ASP A 18 -5.474 -11.224 -7.315 1.00 0.00 N ATOM 180 CA ASP A 18 -4.702 -10.304 -8.143 1.00 0.00 C ATOM 181 C ASP A 18 -5.239 -8.881 -8.018 1.00 0.00 C ATOM 182 O ASP A 18 -5.270 -8.129 -8.993 1.00 0.00 O ATOM 183 CB ASP A 18 -4.737 -10.749 -9.606 1.00 0.00 C ATOM 184 CG ASP A 18 -3.381 -10.637 -10.276 1.00 0.00 C ATOM 185 OD1 ASP A 18 -2.372 -11.012 -9.641 1.00 0.00 O ATOM 186 OD2 ASP A 18 -3.327 -10.175 -11.435 1.00 0.00 O ATOM 187 H ASP A 18 -6.318 -11.584 -7.659 1.00 0.00 H ATOM 188 HA ASP A 18 -3.681 -10.321 -7.794 1.00 0.00 H ATOM 189 HB2 ASP A 18 -5.056 -11.779 -9.655 1.00 0.00 H ATOM 190 HB3 ASP A 18 -5.438 -10.132 -10.149 1.00 0.00 H ATOM 191 N LYS A 19 -5.661 -8.518 -6.810 1.00 0.00 N ATOM 192 CA LYS A 19 -6.197 -7.185 -6.557 1.00 0.00 C ATOM 193 C LYS A 19 -5.070 -6.157 -6.451 1.00 0.00 C ATOM 194 O LYS A 19 -4.135 -6.332 -5.670 1.00 0.00 O ATOM 195 CB LYS A 19 -7.025 -7.185 -5.270 1.00 0.00 C ATOM 196 CG LYS A 19 -7.885 -5.943 -5.098 1.00 0.00 C ATOM 197 CD LYS A 19 -9.359 -6.248 -5.316 1.00 0.00 C ATOM 198 CE LYS A 19 -9.807 -5.861 -6.716 1.00 0.00 C ATOM 199 NZ LYS A 19 -11.147 -5.213 -6.711 1.00 0.00 N ATOM 200 H LYS A 19 -5.611 -9.161 -6.073 1.00 0.00 H ATOM 201 HA LYS A 19 -6.837 -6.924 -7.385 1.00 0.00 H ATOM 202 HB2 LYS A 19 -7.672 -8.050 -5.272 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.354 -7.253 -4.425 1.00 0.00 H ATOM 204 HG2 LYS A 19 -7.751 -5.561 -4.097 1.00 0.00 H ATOM 205 HG3 LYS A 19 -7.570 -5.198 -5.814 1.00 0.00 H ATOM 206 HD2 LYS A 19 -9.521 -7.307 -5.177 1.00 0.00 H ATOM 207 HD3 LYS A 19 -9.941 -5.694 -4.595 1.00 0.00 H ATOM 208 HE2 LYS A 19 -9.087 -5.174 -7.135 1.00 0.00 H ATOM 209 HE3 LYS A 19 -9.850 -6.752 -7.326 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -11.889 -5.926 -6.869 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -11.203 -4.499 -7.464 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -11.317 -4.749 -5.796 1.00 0.00 H ATOM 213 N PRO A 20 -5.143 -5.066 -7.236 1.00 0.00 N ATOM 214 CA PRO A 20 -4.120 -4.014 -7.218 1.00 0.00 C ATOM 215 C PRO A 20 -4.086 -3.265 -5.890 1.00 0.00 C ATOM 216 O PRO A 20 -5.087 -3.197 -5.178 1.00 0.00 O ATOM 217 CB PRO A 20 -4.548 -3.074 -8.350 1.00 0.00 C ATOM 218 CG PRO A 20 -6.008 -3.317 -8.517 1.00 0.00 C ATOM 219 CD PRO A 20 -6.222 -4.769 -8.197 1.00 0.00 C ATOM 220 HA PRO A 20 -3.139 -4.414 -7.430 1.00 0.00 H ATOM 221 HB2 PRO A 20 -4.347 -2.051 -8.067 1.00 0.00 H ATOM 222 HB3 PRO A 20 -4.003 -3.319 -9.250 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.565 -2.697 -7.831 1.00 0.00 H ATOM 224 HG3 PRO A 20 -6.300 -3.111 -9.535 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.192 -4.918 -7.747 1.00 0.00 H ATOM 226 HD3 PRO A 20 -6.120 -5.372 -9.088 1.00 0.00 H ATOM 227 N CYS A 21 -2.926 -2.705 -5.563 1.00 0.00 N ATOM 228 CA CYS A 21 -2.761 -1.961 -4.320 1.00 0.00 C ATOM 229 C CYS A 21 -3.013 -0.471 -4.540 1.00 0.00 C ATOM 230 O CYS A 21 -3.230 -0.028 -5.668 1.00 0.00 O ATOM 231 CB CYS A 21 -1.358 -2.183 -3.751 1.00 0.00 C ATOM 232 SG CYS A 21 -1.338 -2.623 -1.984 1.00 0.00 S ATOM 233 H CYS A 21 -2.163 -2.794 -6.172 1.00 0.00 H ATOM 234 HA CYS A 21 -3.489 -2.334 -3.615 1.00 0.00 H ATOM 235 HB2 CYS A 21 -0.881 -2.984 -4.293 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.780 -1.278 -3.871 1.00 0.00 H ATOM 237 N CYS A 22 -2.987 0.297 -3.455 1.00 0.00 N ATOM 238 CA CYS A 22 -3.219 1.736 -3.530 1.00 0.00 C ATOM 239 C CYS A 22 -1.960 2.517 -3.160 1.00 0.00 C ATOM 240 O CYS A 22 -0.864 1.959 -3.104 1.00 0.00 O ATOM 241 CB CYS A 22 -4.372 2.134 -2.604 1.00 0.00 C ATOM 242 SG CYS A 22 -5.560 3.296 -3.350 1.00 0.00 S ATOM 243 H CYS A 22 -2.813 -0.114 -2.582 1.00 0.00 H ATOM 244 HA CYS A 22 -3.489 1.976 -4.547 1.00 0.00 H ATOM 245 HB2 CYS A 22 -4.917 1.246 -2.320 1.00 0.00 H ATOM 246 HB3 CYS A 22 -3.968 2.600 -1.717 1.00 0.00 H ATOM 247 N SER A 23 -2.128 3.813 -2.909 1.00 0.00 N ATOM 248 CA SER A 23 -1.010 4.676 -2.544 1.00 0.00 C ATOM 249 C SER A 23 -1.507 5.935 -1.841 1.00 0.00 C ATOM 250 O SER A 23 -2.204 6.757 -2.437 1.00 0.00 O ATOM 251 CB SER A 23 -0.204 5.056 -3.788 1.00 0.00 C ATOM 252 OG SER A 23 0.222 3.903 -4.493 1.00 0.00 O ATOM 253 H SER A 23 -3.027 4.198 -2.971 1.00 0.00 H ATOM 254 HA SER A 23 -0.374 4.127 -1.867 1.00 0.00 H ATOM 255 HB2 SER A 23 -0.818 5.655 -4.443 1.00 0.00 H ATOM 256 HB3 SER A 23 0.665 5.624 -3.491 1.00 0.00 H ATOM 257 HG SER A 23 -0.468 3.626 -5.101 1.00 0.00 H ATOM 258 N LYS A 24 -1.148 6.079 -0.569 1.00 0.00 N ATOM 259 CA LYS A 24 -1.561 7.238 0.215 1.00 0.00 C ATOM 260 C LYS A 24 -0.605 8.408 0.007 1.00 0.00 C ATOM 261 O LYS A 24 0.348 8.586 0.767 1.00 0.00 O ATOM 262 CB LYS A 24 -1.628 6.877 1.700 1.00 0.00 C ATOM 263 CG LYS A 24 -2.985 6.346 2.137 1.00 0.00 C ATOM 264 CD LYS A 24 -3.691 7.312 3.075 1.00 0.00 C ATOM 265 CE LYS A 24 -3.670 6.811 4.511 1.00 0.00 C ATOM 266 NZ LYS A 24 -4.663 5.725 4.735 1.00 0.00 N ATOM 267 H LYS A 24 -0.594 5.390 -0.147 1.00 0.00 H ATOM 268 HA LYS A 24 -2.545 7.530 -0.119 1.00 0.00 H ATOM 269 HB2 LYS A 24 -0.885 6.121 1.908 1.00 0.00 H ATOM 270 HB3 LYS A 24 -1.404 7.759 2.283 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.599 6.198 1.262 1.00 0.00 H ATOM 272 HG3 LYS A 24 -2.844 5.402 2.644 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.194 8.270 3.032 1.00 0.00 H ATOM 274 HD3 LYS A 24 -4.717 7.422 2.757 1.00 0.00 H ATOM 275 HE2 LYS A 24 -2.682 6.436 4.733 1.00 0.00 H ATOM 276 HE3 LYS A 24 -3.897 7.637 5.170 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -4.274 4.814 4.418 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -5.534 5.920 4.202 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -4.897 5.656 5.746 1.00 0.00 H ATOM 280 N THR A 25 -0.866 9.205 -1.025 1.00 0.00 N ATOM 281 CA THR A 25 -0.030 10.358 -1.332 1.00 0.00 C ATOM 282 C THR A 25 -0.775 11.659 -1.054 1.00 0.00 C ATOM 283 O THR A 25 -1.427 12.213 -1.940 1.00 0.00 O ATOM 284 CB THR A 25 0.417 10.313 -2.793 1.00 0.00 C ATOM 285 OG1 THR A 25 -0.703 10.317 -3.659 1.00 0.00 O ATOM 286 CG2 THR A 25 1.252 9.096 -3.126 1.00 0.00 C ATOM 287 H THR A 25 -1.640 9.011 -1.593 1.00 0.00 H ATOM 288 HA THR A 25 0.843 10.314 -0.696 1.00 0.00 H ATOM 289 HB THR A 25 1.012 11.190 -3.002 1.00 0.00 H ATOM 290 HG1 THR A 25 -0.487 10.799 -4.460 1.00 0.00 H ATOM 291 HG21 THR A 25 0.649 8.383 -3.667 1.00 0.00 H ATOM 292 HG22 THR A 25 1.613 8.645 -2.213 1.00 0.00 H ATOM 293 HG23 THR A 25 2.093 9.393 -3.736 1.00 0.00 H ATOM 294 N VAL A 26 -0.674 12.144 0.179 1.00 0.00 N ATOM 295 CA VAL A 26 -1.339 13.381 0.571 1.00 0.00 C ATOM 296 C VAL A 26 -0.415 14.581 0.398 1.00 0.00 C ATOM 297 O VAL A 26 0.685 14.616 0.949 1.00 0.00 O ATOM 298 CB VAL A 26 -1.816 13.323 2.035 1.00 0.00 C ATOM 299 CG1 VAL A 26 -2.677 14.533 2.364 1.00 0.00 C ATOM 300 CG2 VAL A 26 -2.575 12.031 2.298 1.00 0.00 C ATOM 301 H VAL A 26 -0.139 11.658 0.842 1.00 0.00 H ATOM 302 HA VAL A 26 -2.203 13.510 -0.063 1.00 0.00 H ATOM 303 HB VAL A 26 -0.948 13.342 2.677 1.00 0.00 H ATOM 304 HG11 VAL A 26 -3.721 14.269 2.265 1.00 0.00 H ATOM 305 HG12 VAL A 26 -2.443 15.338 1.683 1.00 0.00 H ATOM 306 HG13 VAL A 26 -2.481 14.849 3.378 1.00 0.00 H ATOM 307 HG21 VAL A 26 -3.055 12.086 3.265 1.00 0.00 H ATOM 308 HG22 VAL A 26 -1.886 11.200 2.285 1.00 0.00 H ATOM 309 HG23 VAL A 26 -3.324 11.890 1.532 1.00 0.00 H ATOM 310 N ARG A 27 -0.870 15.565 -0.372 1.00 0.00 N ATOM 311 CA ARG A 27 -0.085 16.769 -0.619 1.00 0.00 C ATOM 312 C ARG A 27 -0.048 17.658 0.620 1.00 0.00 C ATOM 313 O ARG A 27 -0.833 17.477 1.550 1.00 0.00 O ATOM 314 CB ARG A 27 -0.663 17.546 -1.803 1.00 0.00 C ATOM 315 CG ARG A 27 -0.073 17.142 -3.143 1.00 0.00 C ATOM 316 CD ARG A 27 -0.597 15.789 -3.597 1.00 0.00 C ATOM 317 NE ARG A 27 0.366 15.082 -4.436 1.00 0.00 N ATOM 318 CZ ARG A 27 0.628 15.408 -5.700 1.00 0.00 C ATOM 319 NH1 ARG A 27 0.003 16.429 -6.272 1.00 0.00 N ATOM 320 NH2 ARG A 27 1.519 14.711 -6.393 1.00 0.00 N ATOM 321 H ARG A 27 -1.755 15.480 -0.783 1.00 0.00 H ATOM 322 HA ARG A 27 0.924 16.464 -0.858 1.00 0.00 H ATOM 323 HB2 ARG A 27 -1.730 17.382 -1.839 1.00 0.00 H ATOM 324 HB3 ARG A 27 -0.475 18.600 -1.654 1.00 0.00 H ATOM 325 HG2 ARG A 27 -0.337 17.884 -3.880 1.00 0.00 H ATOM 326 HG3 ARG A 27 1.002 17.088 -3.051 1.00 0.00 H ATOM 327 HD2 ARG A 27 -0.809 15.188 -2.724 1.00 0.00 H ATOM 328 HD3 ARG A 27 -1.507 15.940 -4.158 1.00 0.00 H ATOM 329 HE ARG A 27 0.843 14.323 -4.039 1.00 0.00 H ATOM 330 HH11 ARG A 27 -0.668 16.959 -5.755 1.00 0.00 H ATOM 331 HH12 ARG A 27 0.204 16.669 -7.222 1.00 0.00 H ATOM 332 HH21 ARG A 27 1.993 13.940 -5.966 1.00 0.00 H ATOM 333 HH22 ARG A 27 1.716 14.955 -7.342 1.00 0.00 H ATOM 334 N TYR A 28 0.868 18.622 0.624 1.00 0.00 N ATOM 335 CA TYR A 28 1.006 19.541 1.747 1.00 0.00 C ATOM 336 C TYR A 28 2.048 20.614 1.447 1.00 0.00 C ATOM 337 O TYR A 28 1.793 21.806 1.618 1.00 0.00 O ATOM 338 CB TYR A 28 1.395 18.778 3.014 1.00 0.00 C ATOM 339 CG TYR A 28 1.021 19.493 4.292 1.00 0.00 C ATOM 340 CD1 TYR A 28 -0.287 19.481 4.761 1.00 0.00 C ATOM 341 CD2 TYR A 28 1.975 20.182 5.030 1.00 0.00 C ATOM 342 CE1 TYR A 28 -0.633 20.134 5.928 1.00 0.00 C ATOM 343 CE2 TYR A 28 1.638 20.837 6.199 1.00 0.00 C ATOM 344 CZ TYR A 28 0.333 20.810 6.643 1.00 0.00 C ATOM 345 OH TYR A 28 -0.008 21.462 7.806 1.00 0.00 O ATOM 346 H TYR A 28 1.465 18.717 -0.148 1.00 0.00 H ATOM 347 HA TYR A 28 0.051 20.018 1.904 1.00 0.00 H ATOM 348 HB2 TYR A 28 0.900 17.818 3.014 1.00 0.00 H ATOM 349 HB3 TYR A 28 2.465 18.624 3.018 1.00 0.00 H ATOM 350 HD1 TYR A 28 -1.040 18.949 4.198 1.00 0.00 H ATOM 351 HD2 TYR A 28 2.997 20.201 4.680 1.00 0.00 H ATOM 352 HE1 TYR A 28 -1.655 20.112 6.276 1.00 0.00 H ATOM 353 HE2 TYR A 28 2.394 21.367 6.758 1.00 0.00 H ATOM 354 HH TYR A 28 0.453 21.059 8.546 1.00 0.00 H ATOM 355 N GLY A 29 3.222 20.183 0.997 1.00 0.00 N ATOM 356 CA GLY A 29 4.284 21.119 0.680 1.00 0.00 C ATOM 357 C GLY A 29 5.621 20.699 1.259 1.00 0.00 C ATOM 358 O GLY A 29 5.995 21.129 2.350 1.00 0.00 O ATOM 359 H GLY A 29 3.368 19.220 0.879 1.00 0.00 H ATOM 360 HA2 GLY A 29 4.377 21.192 -0.394 1.00 0.00 H ATOM 361 HA3 GLY A 29 4.023 22.090 1.075 1.00 0.00 H ATOM 362 N ASP A 30 6.342 19.857 0.527 1.00 0.00 N ATOM 363 CA ASP A 30 7.647 19.379 0.973 1.00 0.00 C ATOM 364 C ASP A 30 7.525 18.616 2.288 1.00 0.00 C ATOM 365 O ASP A 30 8.367 18.752 3.177 1.00 0.00 O ATOM 366 CB ASP A 30 8.613 20.554 1.136 1.00 0.00 C ATOM 367 CG ASP A 30 10.021 20.210 0.691 1.00 0.00 C ATOM 368 OD1 ASP A 30 10.490 19.097 1.010 1.00 0.00 O ATOM 369 OD2 ASP A 30 10.655 21.053 0.022 1.00 0.00 O ATOM 370 H ASP A 30 5.991 19.550 -0.335 1.00 0.00 H ATOM 371 HA ASP A 30 8.030 18.711 0.217 1.00 0.00 H ATOM 372 HB2 ASP A 30 8.263 21.386 0.545 1.00 0.00 H ATOM 373 HB3 ASP A 30 8.646 20.844 2.177 1.00 0.00 H ATOM 374 N SER A 31 6.474 17.811 2.405 1.00 0.00 N ATOM 375 CA SER A 31 6.243 17.025 3.611 1.00 0.00 C ATOM 376 C SER A 31 6.413 15.535 3.329 1.00 0.00 C ATOM 377 O SER A 31 6.527 15.121 2.176 1.00 0.00 O ATOM 378 CB SER A 31 4.842 17.298 4.162 1.00 0.00 C ATOM 379 OG SER A 31 4.890 18.208 5.249 1.00 0.00 O ATOM 380 H SER A 31 5.839 17.744 1.662 1.00 0.00 H ATOM 381 HA SER A 31 6.975 17.324 4.347 1.00 0.00 H ATOM 382 HB2 SER A 31 4.227 17.721 3.382 1.00 0.00 H ATOM 383 HB3 SER A 31 4.404 16.372 4.504 1.00 0.00 H ATOM 384 HG SER A 31 4.752 19.100 4.924 1.00 0.00 H ATOM 385 N LYS A 32 6.426 14.735 4.391 1.00 0.00 N ATOM 386 CA LYS A 32 6.581 13.291 4.258 1.00 0.00 C ATOM 387 C LYS A 32 5.224 12.594 4.287 1.00 0.00 C ATOM 388 O LYS A 32 5.064 11.547 4.914 1.00 0.00 O ATOM 389 CB LYS A 32 7.476 12.749 5.376 1.00 0.00 C ATOM 390 CG LYS A 32 8.949 12.697 5.005 1.00 0.00 C ATOM 391 CD LYS A 32 9.532 14.092 4.836 1.00 0.00 C ATOM 392 CE LYS A 32 10.314 14.217 3.537 1.00 0.00 C ATOM 393 NZ LYS A 32 11.697 13.682 3.668 1.00 0.00 N ATOM 394 H LYS A 32 6.330 15.125 5.284 1.00 0.00 H ATOM 395 HA LYS A 32 7.051 13.096 3.306 1.00 0.00 H ATOM 396 HB2 LYS A 32 7.367 13.380 6.246 1.00 0.00 H ATOM 397 HB3 LYS A 32 7.154 11.749 5.625 1.00 0.00 H ATOM 398 HG2 LYS A 32 9.489 12.185 5.787 1.00 0.00 H ATOM 399 HG3 LYS A 32 9.057 12.155 4.077 1.00 0.00 H ATOM 400 HD2 LYS A 32 8.727 14.812 4.829 1.00 0.00 H ATOM 401 HD3 LYS A 32 10.194 14.296 5.664 1.00 0.00 H ATOM 402 HE2 LYS A 32 9.796 13.667 2.766 1.00 0.00 H ATOM 403 HE3 LYS A 32 10.364 15.260 3.262 1.00 0.00 H ATOM 404 HZ1 LYS A 32 11.706 12.662 3.464 1.00 0.00 H ATOM 405 HZ2 LYS A 32 12.050 13.835 4.634 1.00 0.00 H ATOM 406 HZ3 LYS A 32 12.331 14.164 2.999 1.00 0.00 H ATOM 407 N ASN A 33 4.248 13.183 3.603 1.00 0.00 N ATOM 408 CA ASN A 33 2.904 12.620 3.549 1.00 0.00 C ATOM 409 C ASN A 33 2.702 11.817 2.267 1.00 0.00 C ATOM 410 O ASN A 33 1.620 11.825 1.681 1.00 0.00 O ATOM 411 CB ASN A 33 1.858 13.734 3.640 1.00 0.00 C ATOM 412 CG ASN A 33 1.365 13.948 5.058 1.00 0.00 C ATOM 413 OD1 ASN A 33 0.365 13.363 5.475 1.00 0.00 O ATOM 414 ND2 ASN A 33 2.066 14.790 5.808 1.00 0.00 N ATOM 415 H ASN A 33 4.436 14.016 3.122 1.00 0.00 H ATOM 416 HA ASN A 33 2.788 11.959 4.395 1.00 0.00 H ATOM 417 HB2 ASN A 33 2.294 14.657 3.289 1.00 0.00 H ATOM 418 HB3 ASN A 33 1.013 13.479 3.019 1.00 0.00 H ATOM 419 HD21 ASN A 33 2.851 15.221 5.410 1.00 0.00 H ATOM 420 HD22 ASN A 33 1.769 14.948 6.728 1.00 0.00 H ATOM 421 N VAL A 34 3.751 11.123 1.838 1.00 0.00 N ATOM 422 CA VAL A 34 3.689 10.315 0.626 1.00 0.00 C ATOM 423 C VAL A 34 3.927 8.839 0.937 1.00 0.00 C ATOM 424 O VAL A 34 5.039 8.438 1.279 1.00 0.00 O ATOM 425 CB VAL A 34 4.718 10.788 -0.420 1.00 0.00 C ATOM 426 CG1 VAL A 34 6.136 10.655 0.118 1.00 0.00 C ATOM 427 CG2 VAL A 34 4.559 10.010 -1.719 1.00 0.00 C ATOM 428 H VAL A 34 4.587 11.155 2.349 1.00 0.00 H ATOM 429 HA VAL A 34 2.701 10.426 0.202 1.00 0.00 H ATOM 430 HB VAL A 34 4.535 11.831 -0.628 1.00 0.00 H ATOM 431 HG11 VAL A 34 6.462 9.630 0.026 1.00 0.00 H ATOM 432 HG12 VAL A 34 6.154 10.947 1.158 1.00 0.00 H ATOM 433 HG13 VAL A 34 6.796 11.295 -0.447 1.00 0.00 H ATOM 434 HG21 VAL A 34 5.285 9.211 -1.752 1.00 0.00 H ATOM 435 HG22 VAL A 34 4.715 10.673 -2.557 1.00 0.00 H ATOM 436 HG23 VAL A 34 3.563 9.594 -1.769 1.00 0.00 H ATOM 437 N ARG A 35 2.875 8.037 0.814 1.00 0.00 N ATOM 438 CA ARG A 35 2.968 6.606 1.080 1.00 0.00 C ATOM 439 C ARG A 35 2.527 5.800 -0.138 1.00 0.00 C ATOM 440 O ARG A 35 1.508 6.103 -0.759 1.00 0.00 O ATOM 441 CB ARG A 35 2.109 6.234 2.291 1.00 0.00 C ATOM 442 CG ARG A 35 2.775 5.232 3.222 1.00 0.00 C ATOM 443 CD ARG A 35 2.977 5.809 4.614 1.00 0.00 C ATOM 444 NE ARG A 35 1.724 6.273 5.203 1.00 0.00 N ATOM 445 CZ ARG A 35 1.653 7.122 6.225 1.00 0.00 C ATOM 446 NH1 ARG A 35 2.762 7.602 6.774 1.00 0.00 N ATOM 447 NH2 ARG A 35 0.472 7.494 6.697 1.00 0.00 N ATOM 448 H ARG A 35 2.015 8.417 0.537 1.00 0.00 H ATOM 449 HA ARG A 35 4.000 6.375 1.295 1.00 0.00 H ATOM 450 HB2 ARG A 35 1.895 7.130 2.854 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.180 5.807 1.943 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.151 4.354 3.295 1.00 0.00 H ATOM 453 HG3 ARG A 35 3.736 4.958 2.811 1.00 0.00 H ATOM 454 HD2 ARG A 35 3.401 5.045 5.249 1.00 0.00 H ATOM 455 HD3 ARG A 35 3.663 6.641 4.548 1.00 0.00 H ATOM 456 HE ARG A 35 0.889 5.933 4.815 1.00 0.00 H ATOM 457 HH11 ARG A 35 3.657 7.326 6.423 1.00 0.00 H ATOM 458 HH12 ARG A 35 2.703 8.240 7.542 1.00 0.00 H ATOM 459 HH21 ARG A 35 -0.367 7.135 6.287 1.00 0.00 H ATOM 460 HH22 ARG A 35 0.419 8.132 7.466 1.00 0.00 H ATOM 461 N LYS A 36 3.302 4.775 -0.477 1.00 0.00 N ATOM 462 CA LYS A 36 2.991 3.931 -1.624 1.00 0.00 C ATOM 463 C LYS A 36 2.808 2.476 -1.201 1.00 0.00 C ATOM 464 O LYS A 36 3.769 1.798 -0.842 1.00 0.00 O ATOM 465 CB LYS A 36 4.099 4.032 -2.675 1.00 0.00 C ATOM 466 CG LYS A 36 3.836 3.199 -3.919 1.00 0.00 C ATOM 467 CD LYS A 36 4.504 3.802 -5.144 1.00 0.00 C ATOM 468 CE LYS A 36 4.291 2.936 -6.376 1.00 0.00 C ATOM 469 NZ LYS A 36 5.351 3.156 -7.399 1.00 0.00 N ATOM 470 H LYS A 36 4.103 4.584 0.055 1.00 0.00 H ATOM 471 HA LYS A 36 2.067 4.285 -2.056 1.00 0.00 H ATOM 472 HB2 LYS A 36 4.202 5.064 -2.974 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.028 3.699 -2.234 1.00 0.00 H ATOM 474 HG2 LYS A 36 4.225 2.204 -3.762 1.00 0.00 H ATOM 475 HG3 LYS A 36 2.770 3.150 -4.088 1.00 0.00 H ATOM 476 HD2 LYS A 36 4.083 4.780 -5.327 1.00 0.00 H ATOM 477 HD3 LYS A 36 5.564 3.892 -4.957 1.00 0.00 H ATOM 478 HE2 LYS A 36 4.301 1.899 -6.077 1.00 0.00 H ATOM 479 HE3 LYS A 36 3.330 3.177 -6.808 1.00 0.00 H ATOM 480 HZ1 LYS A 36 5.023 3.836 -8.113 1.00 0.00 H ATOM 481 HZ2 LYS A 36 5.583 2.259 -7.872 1.00 0.00 H ATOM 482 HZ3 LYS A 36 6.211 3.529 -6.949 1.00 0.00 H ATOM 483 N PHE A 37 1.567 2.004 -1.253 1.00 0.00 N ATOM 484 CA PHE A 37 1.255 0.629 -0.883 1.00 0.00 C ATOM 485 C PHE A 37 1.548 -0.317 -2.043 1.00 0.00 C ATOM 486 O PHE A 37 1.250 -0.007 -3.197 1.00 0.00 O ATOM 487 CB PHE A 37 -0.213 0.511 -0.469 1.00 0.00 C ATOM 488 CG PHE A 37 -0.444 0.702 1.002 1.00 0.00 C ATOM 489 CD1 PHE A 37 -0.330 -0.364 1.881 1.00 0.00 C ATOM 490 CD2 PHE A 37 -0.780 1.949 1.507 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.547 -0.190 3.234 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.997 2.129 2.859 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.880 1.058 3.725 1.00 0.00 C ATOM 494 H PHE A 37 0.843 2.594 -1.552 1.00 0.00 H ATOM 495 HA PHE A 37 1.881 0.359 -0.045 1.00 0.00 H ATOM 496 HB2 PHE A 37 -0.788 1.258 -0.993 1.00 0.00 H ATOM 497 HB3 PHE A 37 -0.576 -0.468 -0.737 1.00 0.00 H ATOM 498 HD1 PHE A 37 -0.068 -1.342 1.498 1.00 0.00 H ATOM 499 HD2 PHE A 37 -0.871 2.786 0.831 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.454 -1.029 3.910 1.00 0.00 H ATOM 501 HE2 PHE A 37 -1.258 3.105 3.240 1.00 0.00 H ATOM 502 HZ PHE A 37 -1.050 1.196 4.782 1.00 0.00 H ATOM 503 N ILE A 38 2.138 -1.468 -1.735 1.00 0.00 N ATOM 504 CA ILE A 38 2.474 -2.450 -2.760 1.00 0.00 C ATOM 505 C ILE A 38 2.070 -3.858 -2.338 1.00 0.00 C ATOM 506 O ILE A 38 1.563 -4.066 -1.236 1.00 0.00 O ATOM 507 CB ILE A 38 3.983 -2.435 -3.067 1.00 0.00 C ATOM 508 CG1 ILE A 38 4.786 -2.673 -1.787 1.00 0.00 C ATOM 509 CG2 ILE A 38 4.380 -1.115 -3.713 1.00 0.00 C ATOM 510 CD1 ILE A 38 5.584 -3.956 -1.798 1.00 0.00 C ATOM 511 H ILE A 38 2.356 -1.659 -0.799 1.00 0.00 H ATOM 512 HA ILE A 38 1.942 -2.187 -3.662 1.00 0.00 H ATOM 513 HB ILE A 38 4.195 -3.227 -3.768 1.00 0.00 H ATOM 514 HG12 ILE A 38 5.477 -1.859 -1.651 1.00 0.00 H ATOM 515 HG13 ILE A 38 4.110 -2.708 -0.945 1.00 0.00 H ATOM 516 HG21 ILE A 38 5.101 -1.298 -4.496 1.00 0.00 H ATOM 517 HG22 ILE A 38 4.814 -0.466 -2.967 1.00 0.00 H ATOM 518 HG23 ILE A 38 3.504 -0.643 -4.135 1.00 0.00 H ATOM 519 HD11 ILE A 38 6.339 -3.917 -1.025 1.00 0.00 H ATOM 520 HD12 ILE A 38 6.060 -4.076 -2.760 1.00 0.00 H ATOM 521 HD13 ILE A 38 4.925 -4.792 -1.614 1.00 0.00 H ATOM 522 N CYS A 39 2.303 -4.821 -3.224 1.00 0.00 N ATOM 523 CA CYS A 39 1.967 -6.213 -2.951 1.00 0.00 C ATOM 524 C CYS A 39 3.220 -7.012 -2.602 1.00 0.00 C ATOM 525 O CYS A 39 4.155 -7.098 -3.397 1.00 0.00 O ATOM 526 CB CYS A 39 1.268 -6.837 -4.162 1.00 0.00 C ATOM 527 SG CYS A 39 0.871 -8.605 -3.969 1.00 0.00 S ATOM 528 H CYS A 39 2.711 -4.589 -4.084 1.00 0.00 H ATOM 529 HA CYS A 39 1.294 -6.233 -2.107 1.00 0.00 H ATOM 530 HB2 CYS A 39 0.342 -6.312 -4.343 1.00 0.00 H ATOM 531 HB3 CYS A 39 1.908 -6.736 -5.027 1.00 0.00 H ATOM 532 N ASP A 40 3.231 -7.593 -1.407 1.00 0.00 N ATOM 533 CA ASP A 40 4.370 -8.384 -0.954 1.00 0.00 C ATOM 534 C ASP A 40 4.062 -9.876 -1.034 1.00 0.00 C ATOM 535 O ASP A 40 3.501 -10.455 -0.104 1.00 0.00 O ATOM 536 CB ASP A 40 4.741 -8.005 0.482 1.00 0.00 C ATOM 537 CG ASP A 40 6.129 -8.480 0.864 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.073 -8.246 0.079 1.00 0.00 O ATOM 539 OD2 ASP A 40 6.273 -9.084 1.948 1.00 0.00 O ATOM 540 H ASP A 40 2.456 -7.487 -0.816 1.00 0.00 H ATOM 541 HA ASP A 40 5.205 -8.165 -1.601 1.00 0.00 H ATOM 542 HB2 ASP A 40 4.707 -6.931 0.584 1.00 0.00 H ATOM 543 HB3 ASP A 40 4.028 -8.450 1.161 1.00 0.00 H ATOM 544 N ARG A 41 4.433 -10.491 -2.152 1.00 0.00 N ATOM 545 CA ARG A 41 4.197 -11.916 -2.357 1.00 0.00 C ATOM 546 C ARG A 41 5.465 -12.725 -2.096 1.00 0.00 C ATOM 547 O ARG A 41 5.621 -13.833 -2.608 1.00 0.00 O ATOM 548 CB ARG A 41 3.701 -12.171 -3.781 1.00 0.00 C ATOM 549 CG ARG A 41 2.604 -13.221 -3.864 1.00 0.00 C ATOM 550 CD ARG A 41 3.130 -14.537 -4.416 1.00 0.00 C ATOM 551 NE ARG A 41 2.112 -15.257 -5.178 1.00 0.00 N ATOM 552 CZ ARG A 41 2.329 -16.416 -5.794 1.00 0.00 C ATOM 553 NH1 ARG A 41 3.525 -16.991 -5.741 1.00 0.00 N ATOM 554 NH2 ARG A 41 1.347 -17.004 -6.465 1.00 0.00 N ATOM 555 H ARG A 41 4.876 -9.974 -2.857 1.00 0.00 H ATOM 556 HA ARG A 41 3.436 -12.229 -1.659 1.00 0.00 H ATOM 557 HB2 ARG A 41 3.317 -11.246 -4.185 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.533 -12.499 -4.386 1.00 0.00 H ATOM 559 HG2 ARG A 41 2.207 -13.391 -2.875 1.00 0.00 H ATOM 560 HG3 ARG A 41 1.820 -12.856 -4.512 1.00 0.00 H ATOM 561 HD2 ARG A 41 3.971 -14.331 -5.063 1.00 0.00 H ATOM 562 HD3 ARG A 41 3.454 -15.154 -3.592 1.00 0.00 H ATOM 563 HE ARG A 41 1.221 -14.855 -5.234 1.00 0.00 H ATOM 564 HH11 ARG A 41 4.269 -16.553 -5.237 1.00 0.00 H ATOM 565 HH12 ARG A 41 3.681 -17.862 -6.206 1.00 0.00 H ATOM 566 HH21 ARG A 41 0.445 -16.576 -6.507 1.00 0.00 H ATOM 567 HH22 ARG A 41 1.511 -17.875 -6.928 1.00 0.00 H ATOM 568 N ASP A 42 6.368 -12.165 -1.297 1.00 0.00 N ATOM 569 CA ASP A 42 7.620 -12.836 -0.970 1.00 0.00 C ATOM 570 C ASP A 42 7.663 -13.219 0.505 1.00 0.00 C ATOM 571 O ASP A 42 7.935 -14.368 0.850 1.00 0.00 O ATOM 572 CB ASP A 42 8.809 -11.935 -1.310 1.00 0.00 C ATOM 573 CG ASP A 42 9.318 -12.158 -2.722 1.00 0.00 C ATOM 574 OD1 ASP A 42 8.555 -11.897 -3.675 1.00 0.00 O ATOM 575 OD2 ASP A 42 10.479 -12.593 -2.872 1.00 0.00 O ATOM 576 H ASP A 42 6.188 -11.280 -0.918 1.00 0.00 H ATOM 577 HA ASP A 42 7.680 -13.734 -1.566 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.509 -10.902 -1.216 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.615 -12.137 -0.621 1.00 0.00 H ATOM 580 N GLY A 43 7.394 -12.249 1.371 1.00 0.00 N ATOM 581 CA GLY A 43 7.407 -12.504 2.799 1.00 0.00 C ATOM 582 C GLY A 43 6.283 -13.426 3.233 1.00 0.00 C ATOM 583 O GLY A 43 6.526 -14.559 3.650 1.00 0.00 O ATOM 584 H GLY A 43 7.183 -11.350 1.039 1.00 0.00 H ATOM 585 HA2 GLY A 43 8.351 -12.956 3.064 1.00 0.00 H ATOM 586 HA3 GLY A 43 7.309 -11.566 3.324 1.00 0.00 H ATOM 587 N GLU A 44 5.050 -12.940 3.135 1.00 0.00 N ATOM 588 CA GLU A 44 3.885 -13.728 3.518 1.00 0.00 C ATOM 589 C GLU A 44 2.860 -13.766 2.389 1.00 0.00 C ATOM 590 O GLU A 44 2.333 -14.826 2.052 1.00 0.00 O ATOM 591 CB GLU A 44 3.248 -13.150 4.785 1.00 0.00 C ATOM 592 CG GLU A 44 3.644 -13.886 6.055 1.00 0.00 C ATOM 593 CD GLU A 44 2.555 -13.858 7.109 1.00 0.00 C ATOM 594 OE1 GLU A 44 2.542 -12.911 7.924 1.00 0.00 O ATOM 595 OE2 GLU A 44 1.715 -14.780 7.119 1.00 0.00 O ATOM 596 H GLU A 44 4.922 -12.030 2.794 1.00 0.00 H ATOM 597 HA GLU A 44 4.217 -14.735 3.721 1.00 0.00 H ATOM 598 HB2 GLU A 44 3.546 -12.117 4.885 1.00 0.00 H ATOM 599 HB3 GLU A 44 2.173 -13.197 4.688 1.00 0.00 H ATOM 600 HG2 GLU A 44 3.858 -14.915 5.808 1.00 0.00 H ATOM 601 HG3 GLU A 44 4.531 -13.423 6.461 1.00 0.00 H ATOM 602 N GLY A 45 2.582 -12.603 1.809 1.00 0.00 N ATOM 603 CA GLY A 45 1.619 -12.526 0.726 1.00 0.00 C ATOM 604 C GLY A 45 0.497 -11.548 1.013 1.00 0.00 C ATOM 605 O GLY A 45 -0.680 -11.899 0.921 1.00 0.00 O ATOM 606 H GLY A 45 3.032 -11.790 2.121 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.131 -12.215 -0.173 1.00 0.00 H ATOM 608 HA3 GLY A 45 1.196 -13.506 0.564 1.00 0.00 H ATOM 609 N VAL A 46 0.859 -10.318 1.365 1.00 0.00 N ATOM 610 CA VAL A 46 -0.129 -9.291 1.666 1.00 0.00 C ATOM 611 C VAL A 46 0.324 -7.922 1.175 1.00 0.00 C ATOM 612 O VAL A 46 1.518 -7.672 1.010 1.00 0.00 O ATOM 613 CB VAL A 46 -0.409 -9.204 3.180 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.188 -10.422 3.652 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.891 -9.054 3.955 1.00 0.00 C ATOM 616 H VAL A 46 1.813 -10.097 1.421 1.00 0.00 H ATOM 617 HA VAL A 46 -1.048 -9.557 1.166 1.00 0.00 H ATOM 618 HB VAL A 46 -1.013 -8.327 3.364 1.00 0.00 H ATOM 619 HG11 VAL A 46 -2.226 -10.314 3.373 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.109 -10.505 4.726 1.00 0.00 H ATOM 621 HG13 VAL A 46 -0.782 -11.310 3.192 1.00 0.00 H ATOM 622 HG21 VAL A 46 0.838 -9.635 4.864 1.00 0.00 H ATOM 623 HG22 VAL A 46 1.044 -8.013 4.202 1.00 0.00 H ATOM 624 HG23 VAL A 46 1.714 -9.406 3.350 1.00 0.00 H ATOM 625 N CYS A 47 -0.640 -7.033 0.955 1.00 0.00 N ATOM 626 CA CYS A 47 -0.345 -5.683 0.497 1.00 0.00 C ATOM 627 C CYS A 47 0.020 -4.796 1.681 1.00 0.00 C ATOM 628 O CYS A 47 -0.795 -4.585 2.579 1.00 0.00 O ATOM 629 CB CYS A 47 -1.549 -5.100 -0.250 1.00 0.00 C ATOM 630 SG CYS A 47 -1.203 -4.649 -1.982 1.00 0.00 S ATOM 631 H CYS A 47 -1.572 -7.290 1.114 1.00 0.00 H ATOM 632 HA CYS A 47 0.498 -5.734 -0.175 1.00 0.00 H ATOM 633 HB2 CYS A 47 -2.345 -5.830 -0.256 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.887 -4.211 0.260 1.00 0.00 H ATOM 635 N VAL A 48 1.252 -4.293 1.681 1.00 0.00 N ATOM 636 CA VAL A 48 1.733 -3.438 2.762 1.00 0.00 C ATOM 637 C VAL A 48 2.343 -2.146 2.217 1.00 0.00 C ATOM 638 O VAL A 48 2.622 -2.037 1.023 1.00 0.00 O ATOM 639 CB VAL A 48 2.784 -4.171 3.619 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.164 -5.376 4.309 1.00 0.00 C ATOM 641 CG2 VAL A 48 3.973 -4.588 2.767 1.00 0.00 C ATOM 642 H VAL A 48 1.855 -4.508 0.938 1.00 0.00 H ATOM 643 HA VAL A 48 0.892 -3.190 3.393 1.00 0.00 H ATOM 644 HB VAL A 48 3.136 -3.492 4.381 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.092 -5.251 4.359 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.562 -5.462 5.309 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.396 -6.270 3.750 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.761 -3.856 2.864 1.00 0.00 H ATOM 649 HG22 VAL A 48 3.669 -4.655 1.733 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.334 -5.551 3.099 1.00 0.00 H ATOM 651 N PRO A 49 2.557 -1.143 3.091 1.00 0.00 N ATOM 652 CA PRO A 49 3.134 0.146 2.689 1.00 0.00 C ATOM 653 C PRO A 49 4.510 -0.004 2.049 1.00 0.00 C ATOM 654 O PRO A 49 5.138 -1.059 2.143 1.00 0.00 O ATOM 655 CB PRO A 49 3.246 0.923 4.005 1.00 0.00 C ATOM 656 CG PRO A 49 2.276 0.266 4.926 1.00 0.00 C ATOM 657 CD PRO A 49 2.252 -1.183 4.532 1.00 0.00 C ATOM 658 HA PRO A 49 2.481 0.676 2.010 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.256 0.854 4.381 1.00 0.00 H ATOM 660 HB3 PRO A 49 2.989 1.959 3.837 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.610 0.372 5.948 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.298 0.705 4.803 1.00 0.00 H ATOM 663 HD2 PRO A 49 3.009 -1.731 5.073 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.275 -1.607 4.708 1.00 0.00 H ATOM 665 N PHE A 50 4.973 1.060 1.400 1.00 0.00 N ATOM 666 CA PHE A 50 6.275 1.051 0.745 1.00 0.00 C ATOM 667 C PHE A 50 6.777 2.474 0.513 1.00 0.00 C ATOM 668 O PHE A 50 6.017 3.436 0.629 1.00 0.00 O ATOM 669 CB PHE A 50 6.197 0.300 -0.584 1.00 0.00 C ATOM 670 CG PHE A 50 7.323 -0.672 -0.792 1.00 0.00 C ATOM 671 CD1 PHE A 50 7.656 -1.590 0.191 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.048 -0.668 -1.973 1.00 0.00 C ATOM 673 CE1 PHE A 50 8.691 -2.486 0.000 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.085 -1.562 -2.169 1.00 0.00 C ATOM 675 CZ PHE A 50 9.407 -2.471 -1.180 1.00 0.00 C ATOM 676 H PHE A 50 4.425 1.872 1.362 1.00 0.00 H ATOM 677 HA PHE A 50 6.970 0.541 1.395 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.270 -0.251 -0.621 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.218 1.013 -1.396 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.095 -1.604 1.113 1.00 0.00 H ATOM 681 HD2 PHE A 50 7.796 0.041 -2.747 1.00 0.00 H ATOM 682 HE1 PHE A 50 8.940 -3.196 0.776 1.00 0.00 H ATOM 683 HE2 PHE A 50 9.642 -1.548 -3.094 1.00 0.00 H ATOM 684 HZ PHE A 50 10.217 -3.169 -1.331 1.00 0.00 H ATOM 685 N ASP A 51 8.059 2.598 0.183 1.00 0.00 N ATOM 686 CA ASP A 51 8.660 3.904 -0.068 1.00 0.00 C ATOM 687 C ASP A 51 8.526 4.810 1.152 1.00 0.00 C ATOM 688 O ASP A 51 7.545 5.538 1.292 1.00 0.00 O ATOM 689 CB ASP A 51 8.005 4.564 -1.282 1.00 0.00 C ATOM 690 CG ASP A 51 8.680 4.180 -2.584 1.00 0.00 C ATOM 691 OD1 ASP A 51 9.301 3.097 -2.634 1.00 0.00 O ATOM 692 OD2 ASP A 51 8.588 4.961 -3.554 1.00 0.00 O ATOM 693 H ASP A 51 8.612 1.794 0.105 1.00 0.00 H ATOM 694 HA ASP A 51 9.708 3.751 -0.275 1.00 0.00 H ATOM 695 HB2 ASP A 51 6.970 4.262 -1.333 1.00 0.00 H ATOM 696 HB3 ASP A 51 8.058 5.637 -1.173 1.00 0.00 H ATOM 697 N GLY A 52 9.520 4.758 2.033 1.00 0.00 N ATOM 698 CA GLY A 52 9.494 5.579 3.229 1.00 0.00 C ATOM 699 C GLY A 52 8.428 5.137 4.212 1.00 0.00 C ATOM 700 O GLY A 52 7.693 4.184 3.954 1.00 0.00 O ATOM 701 H GLY A 52 10.278 4.158 1.869 1.00 0.00 H ATOM 702 HA2 GLY A 52 10.458 5.524 3.711 1.00 0.00 H ATOM 703 HA3 GLY A 52 9.303 6.603 2.945 1.00 0.00 H