ATOM 1 N THR A 6 -13.183 -1.519 -5.208 1.00 0.00 N ATOM 2 CA THR A 6 -12.212 -2.634 -5.368 1.00 0.00 C ATOM 3 C THR A 6 -10.829 -2.240 -4.856 1.00 0.00 C ATOM 4 O THR A 6 -10.050 -3.091 -4.426 1.00 0.00 O ATOM 5 CB THR A 6 -12.140 -3.010 -6.848 1.00 0.00 C ATOM 6 OG1 THR A 6 -11.307 -4.141 -7.038 1.00 0.00 O ATOM 7 CG2 THR A 6 -11.608 -1.897 -7.725 1.00 0.00 C ATOM 8 H THR A 6 -12.989 -0.820 -5.951 1.00 0.00 H ATOM 9 HA THR A 6 -12.567 -3.482 -4.802 1.00 0.00 H ATOM 10 HB THR A 6 -13.133 -3.258 -7.194 1.00 0.00 H ATOM 11 HG1 THR A 6 -11.805 -4.835 -7.477 1.00 0.00 H ATOM 12 HG21 THR A 6 -12.357 -1.624 -8.454 1.00 0.00 H ATOM 13 HG22 THR A 6 -10.717 -2.234 -8.234 1.00 0.00 H ATOM 14 HG23 THR A 6 -11.372 -1.039 -7.113 1.00 0.00 H ATOM 15 N CYS A 7 -10.529 -0.946 -4.907 1.00 0.00 N ATOM 16 CA CYS A 7 -9.238 -0.443 -4.450 1.00 0.00 C ATOM 17 C CYS A 7 -9.127 -0.529 -2.933 1.00 0.00 C ATOM 18 O CYS A 7 -9.968 -0.003 -2.203 1.00 0.00 O ATOM 19 CB CYS A 7 -9.031 1.000 -4.915 1.00 0.00 C ATOM 20 SG CYS A 7 -7.523 1.250 -5.906 1.00 0.00 S ATOM 21 H CYS A 7 -11.189 -0.315 -5.261 1.00 0.00 H ATOM 22 HA CYS A 7 -8.468 -1.066 -4.882 1.00 0.00 H ATOM 23 HB2 CYS A 7 -9.874 1.299 -5.519 1.00 0.00 H ATOM 24 HB3 CYS A 7 -8.968 1.646 -4.051 1.00 0.00 H ATOM 25 N ILE A 8 -8.086 -1.208 -2.472 1.00 0.00 N ATOM 26 CA ILE A 8 -7.847 -1.389 -1.056 1.00 0.00 C ATOM 27 C ILE A 8 -7.207 -0.152 -0.429 1.00 0.00 C ATOM 28 O ILE A 8 -6.837 0.792 -1.127 1.00 0.00 O ATOM 29 CB ILE A 8 -6.948 -2.630 -0.833 1.00 0.00 C ATOM 30 CG1 ILE A 8 -7.622 -3.597 0.133 1.00 0.00 C ATOM 31 CG2 ILE A 8 -5.558 -2.239 -0.340 1.00 0.00 C ATOM 32 CD1 ILE A 8 -8.008 -4.912 -0.506 1.00 0.00 C ATOM 33 H ILE A 8 -7.463 -1.612 -3.106 1.00 0.00 H ATOM 34 HA ILE A 8 -8.798 -1.570 -0.579 1.00 0.00 H ATOM 35 HB ILE A 8 -6.827 -3.123 -1.786 1.00 0.00 H ATOM 36 HG12 ILE A 8 -6.951 -3.808 0.951 1.00 0.00 H ATOM 37 HG13 ILE A 8 -8.519 -3.138 0.515 1.00 0.00 H ATOM 38 HG21 ILE A 8 -4.889 -3.078 -0.446 1.00 0.00 H ATOM 39 HG22 ILE A 8 -5.611 -1.952 0.698 1.00 0.00 H ATOM 40 HG23 ILE A 8 -5.189 -1.410 -0.926 1.00 0.00 H ATOM 41 HD11 ILE A 8 -9.034 -5.143 -0.262 1.00 0.00 H ATOM 42 HD12 ILE A 8 -7.364 -5.695 -0.137 1.00 0.00 H ATOM 43 HD13 ILE A 8 -7.903 -4.833 -1.579 1.00 0.00 H ATOM 44 N GLY A 9 -7.074 -0.175 0.893 1.00 0.00 N ATOM 45 CA GLY A 9 -6.471 0.936 1.602 1.00 0.00 C ATOM 46 C GLY A 9 -5.148 0.555 2.238 1.00 0.00 C ATOM 47 O GLY A 9 -4.243 1.381 2.350 1.00 0.00 O ATOM 48 H GLY A 9 -7.383 -0.960 1.391 1.00 0.00 H ATOM 49 HA2 GLY A 9 -6.305 1.747 0.908 1.00 0.00 H ATOM 50 HA3 GLY A 9 -7.148 1.268 2.374 1.00 0.00 H ATOM 51 N HIS A 10 -5.038 -0.705 2.654 1.00 0.00 N ATOM 52 CA HIS A 10 -3.818 -1.203 3.282 1.00 0.00 C ATOM 53 C HIS A 10 -3.954 -2.682 3.639 1.00 0.00 C ATOM 54 O HIS A 10 -5.008 -3.125 4.093 1.00 0.00 O ATOM 55 CB HIS A 10 -3.499 -0.390 4.539 1.00 0.00 C ATOM 56 CG HIS A 10 -4.623 -0.355 5.528 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.624 0.592 5.497 1.00 0.00 N ATOM 58 CD2 HIS A 10 -4.902 -1.160 6.580 1.00 0.00 C ATOM 59 CE1 HIS A 10 -6.470 0.369 6.487 1.00 0.00 C ATOM 60 NE2 HIS A 10 -6.055 -0.689 7.159 1.00 0.00 N ATOM 61 H HIS A 10 -5.795 -1.315 2.535 1.00 0.00 H ATOM 62 HA HIS A 10 -3.010 -1.088 2.575 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.639 -0.820 5.028 1.00 0.00 H ATOM 64 HB3 HIS A 10 -3.275 0.627 4.253 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.703 1.321 4.845 1.00 0.00 H ATOM 66 HD2 HIS A 10 -4.325 -2.015 6.904 1.00 0.00 H ATOM 67 HE1 HIS A 10 -7.351 0.952 6.709 1.00 0.00 H ATOM 68 HE2 HIS A 10 -6.554 -1.134 7.875 1.00 0.00 H ATOM 69 N TYR A 11 -2.878 -3.439 3.432 1.00 0.00 N ATOM 70 CA TYR A 11 -2.872 -4.867 3.733 1.00 0.00 C ATOM 71 C TYR A 11 -3.873 -5.619 2.862 1.00 0.00 C ATOM 72 O TYR A 11 -4.970 -5.957 3.310 1.00 0.00 O ATOM 73 CB TYR A 11 -3.185 -5.103 5.213 1.00 0.00 C ATOM 74 CG TYR A 11 -2.064 -4.693 6.139 1.00 0.00 C ATOM 75 CD1 TYR A 11 -1.604 -3.382 6.164 1.00 0.00 C ATOM 76 CD2 TYR A 11 -1.465 -5.613 6.988 1.00 0.00 C ATOM 77 CE1 TYR A 11 -0.580 -3.001 7.008 1.00 0.00 C ATOM 78 CE2 TYR A 11 -0.440 -5.240 7.836 1.00 0.00 C ATOM 79 CZ TYR A 11 0.000 -3.933 7.842 1.00 0.00 C ATOM 80 OH TYR A 11 1.020 -3.558 8.685 1.00 0.00 O ATOM 81 H TYR A 11 -2.067 -3.026 3.067 1.00 0.00 H ATOM 82 HA TYR A 11 -1.882 -5.244 3.523 1.00 0.00 H ATOM 83 HB2 TYR A 11 -4.063 -4.539 5.485 1.00 0.00 H ATOM 84 HB3 TYR A 11 -3.377 -6.155 5.369 1.00 0.00 H ATOM 85 HD1 TYR A 11 -2.060 -2.654 5.509 1.00 0.00 H ATOM 86 HD2 TYR A 11 -1.810 -6.637 6.980 1.00 0.00 H ATOM 87 HE1 TYR A 11 -0.237 -1.976 7.012 1.00 0.00 H ATOM 88 HE2 TYR A 11 0.015 -5.971 8.489 1.00 0.00 H ATOM 89 HH TYR A 11 0.710 -2.866 9.274 1.00 0.00 H ATOM 90 N GLN A 12 -3.486 -5.885 1.619 1.00 0.00 N ATOM 91 CA GLN A 12 -4.348 -6.606 0.686 1.00 0.00 C ATOM 92 C GLN A 12 -3.836 -8.024 0.466 1.00 0.00 C ATOM 93 O GLN A 12 -2.631 -8.249 0.366 1.00 0.00 O ATOM 94 CB GLN A 12 -4.430 -5.865 -0.651 1.00 0.00 C ATOM 95 CG GLN A 12 -5.246 -6.590 -1.711 1.00 0.00 C ATOM 96 CD GLN A 12 -4.691 -6.395 -3.109 1.00 0.00 C ATOM 97 OE1 GLN A 12 -4.241 -7.346 -3.749 1.00 0.00 O ATOM 98 NE2 GLN A 12 -4.720 -5.157 -3.590 1.00 0.00 N ATOM 99 H GLN A 12 -2.597 -5.592 1.323 1.00 0.00 H ATOM 100 HA GLN A 12 -5.336 -6.657 1.120 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.881 -4.900 -0.484 1.00 0.00 H ATOM 102 HB3 GLN A 12 -3.430 -5.723 -1.032 1.00 0.00 H ATOM 103 HG2 GLN A 12 -5.250 -7.646 -1.487 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.258 -6.215 -1.688 1.00 0.00 H ATOM 105 HE21 GLN A 12 -5.093 -4.449 -3.023 1.00 0.00 H ATOM 106 HE22 GLN A 12 -4.368 -5.003 -4.491 1.00 0.00 H ATOM 107 N LYS A 13 -4.758 -8.979 0.393 1.00 0.00 N ATOM 108 CA LYS A 13 -4.395 -10.374 0.184 1.00 0.00 C ATOM 109 C LYS A 13 -4.097 -10.648 -1.287 1.00 0.00 C ATOM 110 O LYS A 13 -5.001 -10.935 -2.071 1.00 0.00 O ATOM 111 CB LYS A 13 -5.520 -11.293 0.666 1.00 0.00 C ATOM 112 CG LYS A 13 -6.021 -10.961 2.062 1.00 0.00 C ATOM 113 CD LYS A 13 -5.292 -11.771 3.123 1.00 0.00 C ATOM 114 CE LYS A 13 -6.178 -12.033 4.330 1.00 0.00 C ATOM 115 NZ LYS A 13 -5.384 -12.173 5.582 1.00 0.00 N ATOM 116 H LYS A 13 -5.703 -8.737 0.479 1.00 0.00 H ATOM 117 HA LYS A 13 -3.506 -10.575 0.762 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.351 -11.216 -0.019 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.161 -12.312 0.669 1.00 0.00 H ATOM 120 HG2 LYS A 13 -5.858 -9.910 2.252 1.00 0.00 H ATOM 121 HG3 LYS A 13 -7.077 -11.180 2.117 1.00 0.00 H ATOM 122 HD2 LYS A 13 -4.992 -12.716 2.698 1.00 0.00 H ATOM 123 HD3 LYS A 13 -4.417 -11.223 3.442 1.00 0.00 H ATOM 124 HE2 LYS A 13 -6.867 -11.208 4.442 1.00 0.00 H ATOM 125 HE3 LYS A 13 -6.734 -12.944 4.162 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -4.482 -11.663 5.493 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -5.186 -13.177 5.769 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -5.913 -11.780 6.387 1.00 0.00 H ATOM 129 N CYS A 14 -2.823 -10.558 -1.653 1.00 0.00 N ATOM 130 CA CYS A 14 -2.402 -10.797 -3.029 1.00 0.00 C ATOM 131 C CYS A 14 -1.417 -11.958 -3.098 1.00 0.00 C ATOM 132 O CYS A 14 -0.481 -11.945 -3.900 1.00 0.00 O ATOM 133 CB CYS A 14 -1.767 -9.536 -3.618 1.00 0.00 C ATOM 134 SG CYS A 14 -0.503 -8.769 -2.551 1.00 0.00 S ATOM 135 H CYS A 14 -2.147 -10.326 -0.980 1.00 0.00 H ATOM 136 HA CYS A 14 -3.280 -11.050 -3.605 1.00 0.00 H ATOM 137 HB2 CYS A 14 -1.295 -9.785 -4.557 1.00 0.00 H ATOM 138 HB3 CYS A 14 -2.539 -8.801 -3.794 1.00 0.00 H ATOM 139 N VAL A 15 -1.633 -12.960 -2.253 1.00 0.00 N ATOM 140 CA VAL A 15 -0.765 -14.130 -2.215 1.00 0.00 C ATOM 141 C VAL A 15 -1.078 -15.084 -3.364 1.00 0.00 C ATOM 142 O VAL A 15 -0.184 -15.737 -3.903 1.00 0.00 O ATOM 143 CB VAL A 15 -0.900 -14.883 -0.876 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.317 -15.407 -0.694 1.00 0.00 C ATOM 145 CG2 VAL A 15 0.112 -16.017 -0.794 1.00 0.00 C ATOM 146 H VAL A 15 -2.395 -12.911 -1.639 1.00 0.00 H ATOM 147 HA VAL A 15 0.256 -13.791 -2.311 1.00 0.00 H ATOM 148 HB VAL A 15 -0.693 -14.189 -0.075 1.00 0.00 H ATOM 149 HG11 VAL A 15 -3.003 -14.798 -1.265 1.00 0.00 H ATOM 150 HG12 VAL A 15 -2.584 -15.366 0.353 1.00 0.00 H ATOM 151 HG13 VAL A 15 -2.371 -16.429 -1.038 1.00 0.00 H ATOM 152 HG21 VAL A 15 0.969 -15.693 -0.223 1.00 0.00 H ATOM 153 HG22 VAL A 15 0.426 -16.293 -1.790 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.342 -16.871 -0.311 1.00 0.00 H ATOM 155 N ASN A 16 -2.352 -15.162 -3.732 1.00 0.00 N ATOM 156 CA ASN A 16 -2.782 -16.037 -4.817 1.00 0.00 C ATOM 157 C ASN A 16 -3.127 -15.229 -6.065 1.00 0.00 C ATOM 158 O ASN A 16 -3.002 -15.718 -7.187 1.00 0.00 O ATOM 159 CB ASN A 16 -3.991 -16.867 -4.380 1.00 0.00 C ATOM 160 CG ASN A 16 -3.598 -18.245 -3.887 1.00 0.00 C ATOM 161 OD1 ASN A 16 -2.646 -18.395 -3.120 1.00 0.00 O ATOM 162 ND2 ASN A 16 -4.330 -19.263 -4.326 1.00 0.00 N ATOM 163 H ASN A 16 -3.019 -14.618 -3.264 1.00 0.00 H ATOM 164 HA ASN A 16 -1.965 -16.703 -5.049 1.00 0.00 H ATOM 165 HB2 ASN A 16 -4.504 -16.352 -3.582 1.00 0.00 H ATOM 166 HB3 ASN A 16 -4.663 -16.983 -5.218 1.00 0.00 H ATOM 167 HD21 ASN A 16 -5.073 -19.069 -4.935 1.00 0.00 H ATOM 168 HD22 ASN A 16 -4.098 -20.165 -4.023 1.00 0.00 H ATOM 169 N ALA A 17 -3.561 -13.989 -5.861 1.00 0.00 N ATOM 170 CA ALA A 17 -3.924 -13.114 -6.969 1.00 0.00 C ATOM 171 C ALA A 17 -3.346 -11.717 -6.776 1.00 0.00 C ATOM 172 O ALA A 17 -2.641 -11.454 -5.802 1.00 0.00 O ATOM 173 CB ALA A 17 -5.437 -13.047 -7.114 1.00 0.00 C ATOM 174 H ALA A 17 -3.640 -13.655 -4.943 1.00 0.00 H ATOM 175 HA ALA A 17 -3.517 -13.540 -7.875 1.00 0.00 H ATOM 176 HB1 ALA A 17 -5.688 -12.503 -8.014 1.00 0.00 H ATOM 177 HB2 ALA A 17 -5.858 -12.541 -6.259 1.00 0.00 H ATOM 178 HB3 ALA A 17 -5.838 -14.047 -7.174 1.00 0.00 H ATOM 179 N ASP A 18 -3.650 -10.823 -7.712 1.00 0.00 N ATOM 180 CA ASP A 18 -3.161 -9.450 -7.646 1.00 0.00 C ATOM 181 C ASP A 18 -4.309 -8.458 -7.803 1.00 0.00 C ATOM 182 O ASP A 18 -4.607 -8.006 -8.908 1.00 0.00 O ATOM 183 CB ASP A 18 -2.110 -9.209 -8.731 1.00 0.00 C ATOM 184 CG ASP A 18 -0.695 -9.379 -8.214 1.00 0.00 C ATOM 185 OD1 ASP A 18 -0.439 -10.370 -7.499 1.00 0.00 O ATOM 186 OD2 ASP A 18 0.158 -8.520 -8.522 1.00 0.00 O ATOM 187 H ASP A 18 -4.217 -11.093 -8.465 1.00 0.00 H ATOM 188 HA ASP A 18 -2.707 -9.307 -6.678 1.00 0.00 H ATOM 189 HB2 ASP A 18 -2.264 -9.912 -9.536 1.00 0.00 H ATOM 190 HB3 ASP A 18 -2.217 -8.203 -9.111 1.00 0.00 H ATOM 191 N LYS A 19 -4.950 -8.123 -6.688 1.00 0.00 N ATOM 192 CA LYS A 19 -6.066 -7.184 -6.701 1.00 0.00 C ATOM 193 C LYS A 19 -5.568 -5.742 -6.630 1.00 0.00 C ATOM 194 O LYS A 19 -4.464 -5.482 -6.155 1.00 0.00 O ATOM 195 CB LYS A 19 -7.011 -7.467 -5.531 1.00 0.00 C ATOM 196 CG LYS A 19 -7.386 -8.935 -5.394 1.00 0.00 C ATOM 197 CD LYS A 19 -7.319 -9.397 -3.946 1.00 0.00 C ATOM 198 CE LYS A 19 -8.684 -9.337 -3.280 1.00 0.00 C ATOM 199 NZ LYS A 19 -8.577 -9.050 -1.822 1.00 0.00 N ATOM 200 H LYS A 19 -4.668 -8.517 -5.836 1.00 0.00 H ATOM 201 HA LYS A 19 -6.604 -7.322 -7.626 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.535 -7.152 -4.615 1.00 0.00 H ATOM 203 HB3 LYS A 19 -7.918 -6.898 -5.670 1.00 0.00 H ATOM 204 HG2 LYS A 19 -8.392 -9.074 -5.759 1.00 0.00 H ATOM 205 HG3 LYS A 19 -6.702 -9.527 -5.984 1.00 0.00 H ATOM 206 HD2 LYS A 19 -6.963 -10.415 -3.920 1.00 0.00 H ATOM 207 HD3 LYS A 19 -6.636 -8.759 -3.407 1.00 0.00 H ATOM 208 HE2 LYS A 19 -9.265 -8.556 -3.748 1.00 0.00 H ATOM 209 HE3 LYS A 19 -9.180 -10.286 -3.416 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -8.149 -8.114 -1.672 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -7.983 -9.768 -1.359 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -9.520 -9.064 -1.385 1.00 0.00 H ATOM 213 N PRO A 20 -6.381 -4.784 -7.108 1.00 0.00 N ATOM 214 CA PRO A 20 -6.018 -3.363 -7.100 1.00 0.00 C ATOM 215 C PRO A 20 -5.607 -2.878 -5.714 1.00 0.00 C ATOM 216 O PRO A 20 -6.436 -2.770 -4.811 1.00 0.00 O ATOM 217 CB PRO A 20 -7.302 -2.662 -7.552 1.00 0.00 C ATOM 218 CG PRO A 20 -8.040 -3.690 -8.336 1.00 0.00 C ATOM 219 CD PRO A 20 -7.715 -5.010 -7.695 1.00 0.00 C ATOM 220 HA PRO A 20 -5.224 -3.154 -7.802 1.00 0.00 H ATOM 221 HB2 PRO A 20 -7.864 -2.343 -6.685 1.00 0.00 H ATOM 222 HB3 PRO A 20 -7.053 -1.805 -8.161 1.00 0.00 H ATOM 223 HG2 PRO A 20 -9.102 -3.499 -8.283 1.00 0.00 H ATOM 224 HG3 PRO A 20 -7.706 -3.679 -9.363 1.00 0.00 H ATOM 225 HD2 PRO A 20 -8.438 -5.246 -6.929 1.00 0.00 H ATOM 226 HD3 PRO A 20 -7.681 -5.793 -8.438 1.00 0.00 H ATOM 227 N CYS A 21 -4.320 -2.584 -5.553 1.00 0.00 N ATOM 228 CA CYS A 21 -3.799 -2.109 -4.278 1.00 0.00 C ATOM 229 C CYS A 21 -3.525 -0.608 -4.330 1.00 0.00 C ATOM 230 O CYS A 21 -2.413 -0.181 -4.639 1.00 0.00 O ATOM 231 CB CYS A 21 -2.518 -2.861 -3.914 1.00 0.00 C ATOM 232 SG CYS A 21 -1.948 -2.577 -2.206 1.00 0.00 S ATOM 233 H CYS A 21 -3.708 -2.689 -6.312 1.00 0.00 H ATOM 234 HA CYS A 21 -4.546 -2.300 -3.522 1.00 0.00 H ATOM 235 HB2 CYS A 21 -2.686 -3.921 -4.030 1.00 0.00 H ATOM 236 HB3 CYS A 21 -1.726 -2.552 -4.581 1.00 0.00 H ATOM 237 N CYS A 22 -4.546 0.185 -4.024 1.00 0.00 N ATOM 238 CA CYS A 22 -4.417 1.639 -4.036 1.00 0.00 C ATOM 239 C CYS A 22 -3.330 2.097 -3.067 1.00 0.00 C ATOM 240 O CYS A 22 -3.055 1.432 -2.068 1.00 0.00 O ATOM 241 CB CYS A 22 -5.752 2.293 -3.674 1.00 0.00 C ATOM 242 SG CYS A 22 -6.687 2.919 -5.107 1.00 0.00 S ATOM 243 H CYS A 22 -5.409 -0.215 -3.786 1.00 0.00 H ATOM 244 HA CYS A 22 -4.140 1.937 -5.036 1.00 0.00 H ATOM 245 HB2 CYS A 22 -6.374 1.569 -3.168 1.00 0.00 H ATOM 246 HB3 CYS A 22 -5.569 3.127 -3.011 1.00 0.00 H ATOM 247 N SER A 23 -2.716 3.235 -3.371 1.00 0.00 N ATOM 248 CA SER A 23 -1.660 3.783 -2.527 1.00 0.00 C ATOM 249 C SER A 23 -2.207 4.864 -1.601 1.00 0.00 C ATOM 250 O SER A 23 -3.419 5.058 -1.506 1.00 0.00 O ATOM 251 CB SER A 23 -0.535 4.357 -3.392 1.00 0.00 C ATOM 252 OG SER A 23 -0.874 5.642 -3.882 1.00 0.00 O ATOM 253 H SER A 23 -2.979 3.719 -4.181 1.00 0.00 H ATOM 254 HA SER A 23 -1.264 2.977 -1.927 1.00 0.00 H ATOM 255 HB2 SER A 23 0.366 4.437 -2.800 1.00 0.00 H ATOM 256 HB3 SER A 23 -0.357 3.700 -4.231 1.00 0.00 H ATOM 257 HG SER A 23 -1.493 5.555 -4.611 1.00 0.00 H ATOM 258 N LYS A 24 -1.306 5.566 -0.922 1.00 0.00 N ATOM 259 CA LYS A 24 -1.698 6.629 -0.003 1.00 0.00 C ATOM 260 C LYS A 24 -0.701 7.781 -0.046 1.00 0.00 C ATOM 261 O LYS A 24 0.424 7.660 0.439 1.00 0.00 O ATOM 262 CB LYS A 24 -1.807 6.085 1.423 1.00 0.00 C ATOM 263 CG LYS A 24 -2.903 5.048 1.597 1.00 0.00 C ATOM 264 CD LYS A 24 -3.043 4.624 3.050 1.00 0.00 C ATOM 265 CE LYS A 24 -4.074 5.470 3.781 1.00 0.00 C ATOM 266 NZ LYS A 24 -3.961 5.330 5.259 1.00 0.00 N ATOM 267 H LYS A 24 -0.354 5.365 -1.041 1.00 0.00 H ATOM 268 HA LYS A 24 -2.665 6.994 -0.314 1.00 0.00 H ATOM 269 HB2 LYS A 24 -0.865 5.632 1.695 1.00 0.00 H ATOM 270 HB3 LYS A 24 -2.008 6.907 2.094 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.840 5.469 1.264 1.00 0.00 H ATOM 272 HG3 LYS A 24 -2.663 4.180 1.000 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.352 3.590 3.086 1.00 0.00 H ATOM 274 HD3 LYS A 24 -2.087 4.734 3.540 1.00 0.00 H ATOM 275 HE2 LYS A 24 -3.924 6.506 3.514 1.00 0.00 H ATOM 276 HE3 LYS A 24 -5.060 5.158 3.472 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -2.999 5.031 5.517 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -4.636 4.617 5.603 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -4.167 6.238 5.721 1.00 0.00 H ATOM 280 N THR A 25 -1.120 8.898 -0.630 1.00 0.00 N ATOM 281 CA THR A 25 -0.262 10.074 -0.737 1.00 0.00 C ATOM 282 C THR A 25 -1.080 11.356 -0.624 1.00 0.00 C ATOM 283 O THR A 25 -2.021 11.574 -1.387 1.00 0.00 O ATOM 284 CB THR A 25 0.498 10.056 -2.064 1.00 0.00 C ATOM 285 OG1 THR A 25 1.345 11.186 -2.173 1.00 0.00 O ATOM 286 CG2 THR A 25 -0.411 10.044 -3.274 1.00 0.00 C ATOM 287 H THR A 25 -2.027 8.934 -0.999 1.00 0.00 H ATOM 288 HA THR A 25 0.449 10.040 0.075 1.00 0.00 H ATOM 289 HB THR A 25 1.112 9.167 -2.104 1.00 0.00 H ATOM 290 HG1 THR A 25 1.814 11.155 -3.010 1.00 0.00 H ATOM 291 HG21 THR A 25 0.022 9.423 -4.044 1.00 0.00 H ATOM 292 HG22 THR A 25 -0.525 11.051 -3.648 1.00 0.00 H ATOM 293 HG23 THR A 25 -1.377 9.652 -2.996 1.00 0.00 H ATOM 294 N VAL A 26 -0.714 12.203 0.333 1.00 0.00 N ATOM 295 CA VAL A 26 -1.413 13.465 0.546 1.00 0.00 C ATOM 296 C VAL A 26 -0.775 14.262 1.681 1.00 0.00 C ATOM 297 O VAL A 26 -1.299 14.309 2.793 1.00 0.00 O ATOM 298 CB VAL A 26 -2.905 13.233 0.860 1.00 0.00 C ATOM 299 CG1 VAL A 26 -3.066 12.361 2.097 1.00 0.00 C ATOM 300 CG2 VAL A 26 -3.631 14.560 1.030 1.00 0.00 C ATOM 301 H VAL A 26 0.046 11.974 0.910 1.00 0.00 H ATOM 302 HA VAL A 26 -1.344 14.039 -0.367 1.00 0.00 H ATOM 303 HB VAL A 26 -3.349 12.711 0.024 1.00 0.00 H ATOM 304 HG11 VAL A 26 -2.106 12.231 2.575 1.00 0.00 H ATOM 305 HG12 VAL A 26 -3.460 11.397 1.810 1.00 0.00 H ATOM 306 HG13 VAL A 26 -3.748 12.836 2.788 1.00 0.00 H ATOM 307 HG21 VAL A 26 -3.749 14.773 2.082 1.00 0.00 H ATOM 308 HG22 VAL A 26 -4.603 14.501 0.565 1.00 0.00 H ATOM 309 HG23 VAL A 26 -3.056 15.347 0.566 1.00 0.00 H ATOM 310 N ARG A 27 0.361 14.888 1.390 1.00 0.00 N ATOM 311 CA ARG A 27 1.072 15.684 2.384 1.00 0.00 C ATOM 312 C ARG A 27 1.467 17.042 1.811 1.00 0.00 C ATOM 313 O ARG A 27 2.431 17.150 1.054 1.00 0.00 O ATOM 314 CB ARG A 27 2.317 14.940 2.869 1.00 0.00 C ATOM 315 CG ARG A 27 2.874 15.474 4.179 1.00 0.00 C ATOM 316 CD ARG A 27 2.248 14.775 5.376 1.00 0.00 C ATOM 317 NE ARG A 27 2.377 15.563 6.599 1.00 0.00 N ATOM 318 CZ ARG A 27 1.598 16.598 6.902 1.00 0.00 C ATOM 319 NH1 ARG A 27 0.630 16.973 6.073 1.00 0.00 N ATOM 320 NH2 ARG A 27 1.783 17.259 8.036 1.00 0.00 N ATOM 321 H ARG A 27 0.730 14.813 0.485 1.00 0.00 H ATOM 322 HA ARG A 27 0.408 15.839 3.220 1.00 0.00 H ATOM 323 HB2 ARG A 27 2.069 13.898 3.006 1.00 0.00 H ATOM 324 HB3 ARG A 27 3.086 15.021 2.116 1.00 0.00 H ATOM 325 HG2 ARG A 27 3.941 15.311 4.198 1.00 0.00 H ATOM 326 HG3 ARG A 27 2.667 16.531 4.242 1.00 0.00 H ATOM 327 HD2 ARG A 27 1.199 14.612 5.173 1.00 0.00 H ATOM 328 HD3 ARG A 27 2.738 13.823 5.517 1.00 0.00 H ATOM 329 HE ARG A 27 3.084 15.306 7.229 1.00 0.00 H ATOM 330 HH11 ARG A 27 0.485 16.478 5.216 1.00 0.00 H ATOM 331 HH12 ARG A 27 0.047 17.751 6.306 1.00 0.00 H ATOM 332 HH21 ARG A 27 2.510 16.980 8.664 1.00 0.00 H ATOM 333 HH22 ARG A 27 1.197 18.036 8.264 1.00 0.00 H ATOM 334 N TYR A 28 0.715 18.075 2.177 1.00 0.00 N ATOM 335 CA TYR A 28 0.985 19.425 1.698 1.00 0.00 C ATOM 336 C TYR A 28 2.138 20.056 2.473 1.00 0.00 C ATOM 337 O TYR A 28 2.517 19.577 3.541 1.00 0.00 O ATOM 338 CB TYR A 28 -0.267 20.295 1.826 1.00 0.00 C ATOM 339 CG TYR A 28 -1.283 20.059 0.732 1.00 0.00 C ATOM 340 CD1 TYR A 28 -1.968 18.854 0.643 1.00 0.00 C ATOM 341 CD2 TYR A 28 -1.558 21.042 -0.211 1.00 0.00 C ATOM 342 CE1 TYR A 28 -2.898 18.635 -0.356 1.00 0.00 C ATOM 343 CE2 TYR A 28 -2.486 20.830 -1.212 1.00 0.00 C ATOM 344 CZ TYR A 28 -3.154 19.626 -1.280 1.00 0.00 C ATOM 345 OH TYR A 28 -4.079 19.410 -2.275 1.00 0.00 O ATOM 346 H TYR A 28 -0.042 17.925 2.783 1.00 0.00 H ATOM 347 HA TYR A 28 1.261 19.358 0.658 1.00 0.00 H ATOM 348 HB2 TYR A 28 -0.745 20.089 2.772 1.00 0.00 H ATOM 349 HB3 TYR A 28 0.022 21.335 1.794 1.00 0.00 H ATOM 350 HD1 TYR A 28 -1.766 18.080 1.368 1.00 0.00 H ATOM 351 HD2 TYR A 28 -1.033 21.984 -0.155 1.00 0.00 H ATOM 352 HE1 TYR A 28 -3.421 17.691 -0.408 1.00 0.00 H ATOM 353 HE2 TYR A 28 -2.687 21.606 -1.935 1.00 0.00 H ATOM 354 HH TYR A 28 -3.898 18.573 -2.706 1.00 0.00 H ATOM 355 N GLY A 29 2.691 21.134 1.927 1.00 0.00 N ATOM 356 CA GLY A 29 3.794 21.814 2.580 1.00 0.00 C ATOM 357 C GLY A 29 5.119 21.567 1.887 1.00 0.00 C ATOM 358 O GLY A 29 5.155 21.190 0.716 1.00 0.00 O ATOM 359 H GLY A 29 2.346 21.472 1.074 1.00 0.00 H ATOM 360 HA2 GLY A 29 3.596 22.876 2.585 1.00 0.00 H ATOM 361 HA3 GLY A 29 3.864 21.466 3.600 1.00 0.00 H ATOM 362 N ASP A 30 6.213 21.779 2.613 1.00 0.00 N ATOM 363 CA ASP A 30 7.548 21.578 2.061 1.00 0.00 C ATOM 364 C ASP A 30 7.828 20.095 1.842 1.00 0.00 C ATOM 365 O ASP A 30 7.922 19.632 0.706 1.00 0.00 O ATOM 366 CB ASP A 30 8.603 22.177 2.993 1.00 0.00 C ATOM 367 CG ASP A 30 9.714 22.877 2.235 1.00 0.00 C ATOM 368 OD1 ASP A 30 10.456 22.190 1.503 1.00 0.00 O ATOM 369 OD2 ASP A 30 9.842 24.111 2.374 1.00 0.00 O ATOM 370 H ASP A 30 6.120 22.080 3.541 1.00 0.00 H ATOM 371 HA ASP A 30 7.592 22.084 1.109 1.00 0.00 H ATOM 372 HB2 ASP A 30 8.131 22.897 3.645 1.00 0.00 H ATOM 373 HB3 ASP A 30 9.039 21.389 3.589 1.00 0.00 H ATOM 374 N SER A 31 7.961 19.355 2.938 1.00 0.00 N ATOM 375 CA SER A 31 8.231 17.923 2.866 1.00 0.00 C ATOM 376 C SER A 31 7.001 17.162 2.382 1.00 0.00 C ATOM 377 O SER A 31 5.875 17.464 2.777 1.00 0.00 O ATOM 378 CB SER A 31 8.664 17.396 4.235 1.00 0.00 C ATOM 379 OG SER A 31 10.052 17.593 4.442 1.00 0.00 O ATOM 380 H SER A 31 7.875 19.781 3.817 1.00 0.00 H ATOM 381 HA SER A 31 9.033 17.773 2.161 1.00 0.00 H ATOM 382 HB2 SER A 31 8.121 17.916 5.009 1.00 0.00 H ATOM 383 HB3 SER A 31 8.451 16.338 4.294 1.00 0.00 H ATOM 384 HG SER A 31 10.219 18.519 4.635 1.00 0.00 H ATOM 385 N LYS A 32 7.225 16.173 1.522 1.00 0.00 N ATOM 386 CA LYS A 32 6.136 15.368 0.983 1.00 0.00 C ATOM 387 C LYS A 32 6.266 13.912 1.425 1.00 0.00 C ATOM 388 O LYS A 32 7.114 13.174 0.922 1.00 0.00 O ATOM 389 CB LYS A 32 6.120 15.454 -0.547 1.00 0.00 C ATOM 390 CG LYS A 32 4.833 16.036 -1.109 1.00 0.00 C ATOM 391 CD LYS A 32 4.999 17.501 -1.477 1.00 0.00 C ATOM 392 CE LYS A 32 5.252 17.676 -2.966 1.00 0.00 C ATOM 393 NZ LYS A 32 6.698 17.871 -3.265 1.00 0.00 N ATOM 394 H LYS A 32 8.145 15.981 1.244 1.00 0.00 H ATOM 395 HA LYS A 32 5.209 15.766 1.366 1.00 0.00 H ATOM 396 HB2 LYS A 32 6.942 16.076 -0.868 1.00 0.00 H ATOM 397 HB3 LYS A 32 6.251 14.462 -0.955 1.00 0.00 H ATOM 398 HG2 LYS A 32 4.556 15.482 -1.994 1.00 0.00 H ATOM 399 HG3 LYS A 32 4.054 15.945 -0.366 1.00 0.00 H ATOM 400 HD2 LYS A 32 4.097 18.032 -1.211 1.00 0.00 H ATOM 401 HD3 LYS A 32 5.834 17.908 -0.929 1.00 0.00 H ATOM 402 HE2 LYS A 32 4.902 16.796 -3.484 1.00 0.00 H ATOM 403 HE3 LYS A 32 4.702 18.539 -3.313 1.00 0.00 H ATOM 404 HZ1 LYS A 32 6.874 17.739 -4.281 1.00 0.00 H ATOM 405 HZ2 LYS A 32 7.268 17.184 -2.733 1.00 0.00 H ATOM 406 HZ3 LYS A 32 6.992 18.832 -2.995 1.00 0.00 H ATOM 407 N ASN A 33 5.421 13.508 2.366 1.00 0.00 N ATOM 408 CA ASN A 33 5.441 12.142 2.875 1.00 0.00 C ATOM 409 C ASN A 33 4.464 11.258 2.105 1.00 0.00 C ATOM 410 O ASN A 33 3.269 11.230 2.404 1.00 0.00 O ATOM 411 CB ASN A 33 5.097 12.125 4.366 1.00 0.00 C ATOM 412 CG ASN A 33 5.907 11.100 5.136 1.00 0.00 C ATOM 413 OD1 ASN A 33 5.628 9.902 5.077 1.00 0.00 O ATOM 414 ND2 ASN A 33 6.916 11.566 5.860 1.00 0.00 N ATOM 415 H ASN A 33 4.767 14.142 2.727 1.00 0.00 H ATOM 416 HA ASN A 33 6.440 11.753 2.741 1.00 0.00 H ATOM 417 HB2 ASN A 33 5.296 13.100 4.785 1.00 0.00 H ATOM 418 HB3 ASN A 33 4.048 11.893 4.485 1.00 0.00 H ATOM 419 HD21 ASN A 33 7.080 12.533 5.859 1.00 0.00 H ATOM 420 HD22 ASN A 33 7.455 10.925 6.369 1.00 0.00 H ATOM 421 N VAL A 34 4.979 10.540 1.113 1.00 0.00 N ATOM 422 CA VAL A 34 4.152 9.656 0.300 1.00 0.00 C ATOM 423 C VAL A 34 4.189 8.226 0.829 1.00 0.00 C ATOM 424 O VAL A 34 5.259 7.685 1.108 1.00 0.00 O ATOM 425 CB VAL A 34 4.605 9.656 -1.172 1.00 0.00 C ATOM 426 CG1 VAL A 34 4.229 10.966 -1.848 1.00 0.00 C ATOM 427 CG2 VAL A 34 6.103 9.409 -1.270 1.00 0.00 C ATOM 428 H VAL A 34 5.938 10.605 0.922 1.00 0.00 H ATOM 429 HA VAL A 34 3.135 10.018 0.342 1.00 0.00 H ATOM 430 HB VAL A 34 4.096 8.853 -1.685 1.00 0.00 H ATOM 431 HG11 VAL A 34 3.418 11.430 -1.306 1.00 0.00 H ATOM 432 HG12 VAL A 34 3.918 10.770 -2.864 1.00 0.00 H ATOM 433 HG13 VAL A 34 5.082 11.627 -1.853 1.00 0.00 H ATOM 434 HG21 VAL A 34 6.370 8.568 -0.646 1.00 0.00 H ATOM 435 HG22 VAL A 34 6.636 10.287 -0.938 1.00 0.00 H ATOM 436 HG23 VAL A 34 6.367 9.193 -2.295 1.00 0.00 H ATOM 437 N ARG A 35 3.013 7.621 0.966 1.00 0.00 N ATOM 438 CA ARG A 35 2.912 6.253 1.462 1.00 0.00 C ATOM 439 C ARG A 35 2.393 5.316 0.375 1.00 0.00 C ATOM 440 O ARG A 35 1.191 5.255 0.115 1.00 0.00 O ATOM 441 CB ARG A 35 1.988 6.198 2.681 1.00 0.00 C ATOM 442 CG ARG A 35 2.255 5.012 3.594 1.00 0.00 C ATOM 443 CD ARG A 35 3.614 5.121 4.270 1.00 0.00 C ATOM 444 NE ARG A 35 3.493 5.423 5.694 1.00 0.00 N ATOM 445 CZ ARG A 35 4.498 5.867 6.445 1.00 0.00 C ATOM 446 NH1 ARG A 35 5.698 6.063 5.913 1.00 0.00 N ATOM 447 NH2 ARG A 35 4.304 6.116 7.733 1.00 0.00 N ATOM 448 H ARG A 35 2.196 8.105 0.727 1.00 0.00 H ATOM 449 HA ARG A 35 3.900 5.932 1.755 1.00 0.00 H ATOM 450 HB2 ARG A 35 2.116 7.103 3.255 1.00 0.00 H ATOM 451 HB3 ARG A 35 0.964 6.139 2.340 1.00 0.00 H ATOM 452 HG2 ARG A 35 1.490 4.976 4.355 1.00 0.00 H ATOM 453 HG3 ARG A 35 2.226 4.105 3.009 1.00 0.00 H ATOM 454 HD2 ARG A 35 4.135 4.183 4.155 1.00 0.00 H ATOM 455 HD3 ARG A 35 4.179 5.908 3.792 1.00 0.00 H ATOM 456 HE ARG A 35 2.618 5.288 6.114 1.00 0.00 H ATOM 457 HH11 ARG A 35 5.852 5.877 4.942 1.00 0.00 H ATOM 458 HH12 ARG A 35 6.450 6.396 6.482 1.00 0.00 H ATOM 459 HH21 ARG A 35 3.402 5.971 8.140 1.00 0.00 H ATOM 460 HH22 ARG A 35 5.059 6.449 8.298 1.00 0.00 H ATOM 461 N LYS A 36 3.308 4.589 -0.258 1.00 0.00 N ATOM 462 CA LYS A 36 2.945 3.655 -1.318 1.00 0.00 C ATOM 463 C LYS A 36 2.432 2.342 -0.734 1.00 0.00 C ATOM 464 O LYS A 36 2.157 2.250 0.462 1.00 0.00 O ATOM 465 CB LYS A 36 4.149 3.391 -2.226 1.00 0.00 C ATOM 466 CG LYS A 36 3.826 3.485 -3.709 1.00 0.00 C ATOM 467 CD LYS A 36 3.345 4.878 -4.086 1.00 0.00 C ATOM 468 CE LYS A 36 3.927 5.327 -5.417 1.00 0.00 C ATOM 469 NZ LYS A 36 3.192 6.492 -5.982 1.00 0.00 N ATOM 470 H LYS A 36 4.251 4.682 -0.006 1.00 0.00 H ATOM 471 HA LYS A 36 2.157 4.107 -1.901 1.00 0.00 H ATOM 472 HB2 LYS A 36 4.920 4.113 -2.001 1.00 0.00 H ATOM 473 HB3 LYS A 36 4.528 2.399 -2.025 1.00 0.00 H ATOM 474 HG2 LYS A 36 4.716 3.258 -4.275 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.053 2.771 -3.945 1.00 0.00 H ATOM 476 HD2 LYS A 36 2.268 4.868 -4.161 1.00 0.00 H ATOM 477 HD3 LYS A 36 3.647 5.574 -3.317 1.00 0.00 H ATOM 478 HE2 LYS A 36 4.961 5.604 -5.268 1.00 0.00 H ATOM 479 HE3 LYS A 36 3.873 4.505 -6.115 1.00 0.00 H ATOM 480 HZ1 LYS A 36 3.863 7.187 -6.366 1.00 0.00 H ATOM 481 HZ2 LYS A 36 2.622 6.951 -5.243 1.00 0.00 H ATOM 482 HZ3 LYS A 36 2.558 6.179 -6.747 1.00 0.00 H ATOM 483 N PHE A 37 2.305 1.329 -1.585 1.00 0.00 N ATOM 484 CA PHE A 37 1.827 0.019 -1.156 1.00 0.00 C ATOM 485 C PHE A 37 2.229 -1.058 -2.158 1.00 0.00 C ATOM 486 O PHE A 37 1.771 -1.057 -3.301 1.00 0.00 O ATOM 487 CB PHE A 37 0.306 0.036 -0.991 1.00 0.00 C ATOM 488 CG PHE A 37 -0.145 0.436 0.385 1.00 0.00 C ATOM 489 CD1 PHE A 37 -0.181 -0.491 1.415 1.00 0.00 C ATOM 490 CD2 PHE A 37 -0.536 1.739 0.648 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.598 -0.127 2.680 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.953 2.110 1.912 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.985 1.176 2.929 1.00 0.00 C ATOM 494 H PHE A 37 2.541 1.465 -2.527 1.00 0.00 H ATOM 495 HA PHE A 37 2.282 -0.205 -0.202 1.00 0.00 H ATOM 496 HB2 PHE A 37 -0.117 0.737 -1.695 1.00 0.00 H ATOM 497 HB3 PHE A 37 -0.082 -0.951 -1.194 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.121 -1.510 1.220 1.00 0.00 H ATOM 499 HD2 PHE A 37 -0.511 2.471 -0.146 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.622 -0.859 3.474 1.00 0.00 H ATOM 501 HE2 PHE A 37 -1.256 3.129 2.105 1.00 0.00 H ATOM 502 HZ PHE A 37 -1.311 1.464 3.918 1.00 0.00 H ATOM 503 N ILE A 38 3.092 -1.973 -1.727 1.00 0.00 N ATOM 504 CA ILE A 38 3.558 -3.050 -2.591 1.00 0.00 C ATOM 505 C ILE A 38 3.055 -4.404 -2.107 1.00 0.00 C ATOM 506 O ILE A 38 2.740 -4.576 -0.930 1.00 0.00 O ATOM 507 CB ILE A 38 5.094 -3.083 -2.642 1.00 0.00 C ATOM 508 CG1 ILE A 38 5.661 -3.137 -1.224 1.00 0.00 C ATOM 509 CG2 ILE A 38 5.628 -1.869 -3.387 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.856 -4.049 -1.083 1.00 0.00 C ATOM 511 H ILE A 38 3.428 -1.922 -0.807 1.00 0.00 H ATOM 512 HA ILE A 38 3.187 -2.868 -3.589 1.00 0.00 H ATOM 513 HB ILE A 38 5.398 -3.969 -3.178 1.00 0.00 H ATOM 514 HG12 ILE A 38 5.965 -2.145 -0.928 1.00 0.00 H ATOM 515 HG13 ILE A 38 4.893 -3.489 -0.549 1.00 0.00 H ATOM 516 HG21 ILE A 38 4.871 -1.501 -4.064 1.00 0.00 H ATOM 517 HG22 ILE A 38 6.507 -2.149 -3.949 1.00 0.00 H ATOM 518 HG23 ILE A 38 5.885 -1.096 -2.678 1.00 0.00 H ATOM 519 HD11 ILE A 38 7.389 -4.091 -2.022 1.00 0.00 H ATOM 520 HD12 ILE A 38 6.521 -5.039 -0.814 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.510 -3.667 -0.314 1.00 0.00 H ATOM 522 N CYS A 39 2.991 -5.367 -3.021 1.00 0.00 N ATOM 523 CA CYS A 39 2.535 -6.711 -2.685 1.00 0.00 C ATOM 524 C CYS A 39 3.710 -7.581 -2.252 1.00 0.00 C ATOM 525 O CYS A 39 4.439 -8.117 -3.087 1.00 0.00 O ATOM 526 CB CYS A 39 1.824 -7.347 -3.881 1.00 0.00 C ATOM 527 SG CYS A 39 1.227 -9.041 -3.578 1.00 0.00 S ATOM 528 H CYS A 39 3.263 -5.170 -3.942 1.00 0.00 H ATOM 529 HA CYS A 39 1.840 -6.630 -1.864 1.00 0.00 H ATOM 530 HB2 CYS A 39 0.970 -6.741 -4.147 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.507 -7.383 -4.719 1.00 0.00 H ATOM 532 N ASP A 40 3.893 -7.714 -0.942 1.00 0.00 N ATOM 533 CA ASP A 40 4.984 -8.515 -0.400 1.00 0.00 C ATOM 534 C ASP A 40 4.637 -10.000 -0.427 1.00 0.00 C ATOM 535 O ASP A 40 3.690 -10.438 0.225 1.00 0.00 O ATOM 536 CB ASP A 40 5.302 -8.078 1.030 1.00 0.00 C ATOM 537 CG ASP A 40 6.791 -8.081 1.318 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.535 -7.378 0.603 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.212 -8.787 2.258 1.00 0.00 O ATOM 540 H ASP A 40 3.281 -7.260 -0.326 1.00 0.00 H ATOM 541 HA ASP A 40 5.853 -8.350 -1.019 1.00 0.00 H ATOM 542 HB2 ASP A 40 4.926 -7.078 1.187 1.00 0.00 H ATOM 543 HB3 ASP A 40 4.818 -8.751 1.723 1.00 0.00 H ATOM 544 N ARG A 41 5.414 -10.768 -1.183 1.00 0.00 N ATOM 545 CA ARG A 41 5.193 -12.205 -1.295 1.00 0.00 C ATOM 546 C ARG A 41 6.259 -12.983 -0.528 1.00 0.00 C ATOM 547 O ARG A 41 6.537 -14.142 -0.837 1.00 0.00 O ATOM 548 CB ARG A 41 5.194 -12.627 -2.765 1.00 0.00 C ATOM 549 CG ARG A 41 3.802 -12.723 -3.369 1.00 0.00 C ATOM 550 CD ARG A 41 3.859 -12.996 -4.864 1.00 0.00 C ATOM 551 NE ARG A 41 2.938 -12.142 -5.611 1.00 0.00 N ATOM 552 CZ ARG A 41 3.169 -10.859 -5.880 1.00 0.00 C ATOM 553 NH1 ARG A 41 4.288 -10.278 -5.465 1.00 0.00 N ATOM 554 NH2 ARG A 41 2.278 -10.155 -6.564 1.00 0.00 N ATOM 555 H ARG A 41 6.154 -10.359 -1.678 1.00 0.00 H ATOM 556 HA ARG A 41 4.227 -12.425 -0.867 1.00 0.00 H ATOM 557 HB2 ARG A 41 5.762 -11.905 -3.333 1.00 0.00 H ATOM 558 HB3 ARG A 41 5.668 -13.593 -2.851 1.00 0.00 H ATOM 559 HG2 ARG A 41 3.266 -13.527 -2.887 1.00 0.00 H ATOM 560 HG3 ARG A 41 3.283 -11.790 -3.203 1.00 0.00 H ATOM 561 HD2 ARG A 41 4.866 -12.816 -5.214 1.00 0.00 H ATOM 562 HD3 ARG A 41 3.599 -14.030 -5.039 1.00 0.00 H ATOM 563 HE ARG A 41 2.105 -12.547 -5.929 1.00 0.00 H ATOM 564 HH11 ARG A 41 4.963 -10.803 -4.948 1.00 0.00 H ATOM 565 HH12 ARG A 41 4.455 -9.314 -5.670 1.00 0.00 H ATOM 566 HH21 ARG A 41 1.433 -10.589 -6.878 1.00 0.00 H ATOM 567 HH22 ARG A 41 2.450 -9.191 -6.766 1.00 0.00 H ATOM 568 N ASP A 42 6.850 -12.341 0.473 1.00 0.00 N ATOM 569 CA ASP A 42 7.884 -12.973 1.284 1.00 0.00 C ATOM 570 C ASP A 42 7.329 -13.378 2.645 1.00 0.00 C ATOM 571 O ASP A 42 7.754 -14.376 3.229 1.00 0.00 O ATOM 572 CB ASP A 42 9.071 -12.027 1.465 1.00 0.00 C ATOM 573 CG ASP A 42 9.575 -11.474 0.145 1.00 0.00 C ATOM 574 OD1 ASP A 42 9.919 -12.282 -0.744 1.00 0.00 O ATOM 575 OD2 ASP A 42 9.626 -10.235 0.002 1.00 0.00 O ATOM 576 H ASP A 42 6.585 -11.419 0.671 1.00 0.00 H ATOM 577 HA ASP A 42 8.216 -13.860 0.765 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.772 -11.198 2.089 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.879 -12.560 1.943 1.00 0.00 H ATOM 580 N GLY A 43 6.377 -12.597 3.147 1.00 0.00 N ATOM 581 CA GLY A 43 5.779 -12.891 4.436 1.00 0.00 C ATOM 582 C GLY A 43 4.553 -13.774 4.316 1.00 0.00 C ATOM 583 O GLY A 43 4.611 -14.970 4.602 1.00 0.00 O ATOM 584 H GLY A 43 6.078 -11.816 2.636 1.00 0.00 H ATOM 585 HA2 GLY A 43 6.510 -13.389 5.054 1.00 0.00 H ATOM 586 HA3 GLY A 43 5.495 -11.963 4.908 1.00 0.00 H ATOM 587 N GLU A 44 3.439 -13.184 3.894 1.00 0.00 N ATOM 588 CA GLU A 44 2.193 -13.926 3.737 1.00 0.00 C ATOM 589 C GLU A 44 1.440 -13.469 2.491 1.00 0.00 C ATOM 590 O GLU A 44 0.214 -13.558 2.428 1.00 0.00 O ATOM 591 CB GLU A 44 1.311 -13.748 4.975 1.00 0.00 C ATOM 592 CG GLU A 44 1.448 -14.874 5.987 1.00 0.00 C ATOM 593 CD GLU A 44 0.154 -15.635 6.194 1.00 0.00 C ATOM 594 OE1 GLU A 44 -0.849 -15.004 6.591 1.00 0.00 O ATOM 595 OE2 GLU A 44 0.141 -16.862 5.959 1.00 0.00 O ATOM 596 H GLU A 44 3.456 -12.228 3.682 1.00 0.00 H ATOM 597 HA GLU A 44 2.441 -14.971 3.630 1.00 0.00 H ATOM 598 HB2 GLU A 44 1.577 -12.821 5.462 1.00 0.00 H ATOM 599 HB3 GLU A 44 0.278 -13.697 4.664 1.00 0.00 H ATOM 600 HG2 GLU A 44 2.202 -15.565 5.638 1.00 0.00 H ATOM 601 HG3 GLU A 44 1.758 -14.453 6.934 1.00 0.00 H ATOM 602 N GLY A 45 2.182 -12.980 1.500 1.00 0.00 N ATOM 603 CA GLY A 45 1.566 -12.517 0.270 1.00 0.00 C ATOM 604 C GLY A 45 0.505 -11.461 0.510 1.00 0.00 C ATOM 605 O GLY A 45 -0.662 -11.657 0.171 1.00 0.00 O ATOM 606 H GLY A 45 3.155 -12.933 1.607 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.331 -12.104 -0.370 1.00 0.00 H ATOM 608 HA3 GLY A 45 1.112 -13.360 -0.231 1.00 0.00 H ATOM 609 N VAL A 46 0.909 -10.339 1.097 1.00 0.00 N ATOM 610 CA VAL A 46 -0.019 -9.250 1.380 1.00 0.00 C ATOM 611 C VAL A 46 0.514 -7.922 0.854 1.00 0.00 C ATOM 612 O VAL A 46 1.714 -7.771 0.626 1.00 0.00 O ATOM 613 CB VAL A 46 -0.292 -9.116 2.893 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.493 -8.216 3.142 1.00 0.00 C ATOM 615 CG2 VAL A 46 -0.502 -10.484 3.525 1.00 0.00 C ATOM 616 H VAL A 46 1.853 -10.241 1.345 1.00 0.00 H ATOM 617 HA VAL A 46 -0.953 -9.474 0.886 1.00 0.00 H ATOM 618 HB VAL A 46 0.571 -8.658 3.353 1.00 0.00 H ATOM 619 HG11 VAL A 46 -1.251 -7.204 2.856 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.751 -8.242 4.190 1.00 0.00 H ATOM 621 HG13 VAL A 46 -2.331 -8.565 2.557 1.00 0.00 H ATOM 622 HG21 VAL A 46 -1.228 -10.404 4.321 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.434 -10.842 3.926 1.00 0.00 H ATOM 624 HG23 VAL A 46 -0.861 -11.175 2.778 1.00 0.00 H ATOM 625 N CYS A 47 -0.384 -6.959 0.670 1.00 0.00 N ATOM 626 CA CYS A 47 0.000 -5.642 0.176 1.00 0.00 C ATOM 627 C CYS A 47 0.172 -4.669 1.334 1.00 0.00 C ATOM 628 O CYS A 47 -0.810 -4.202 1.913 1.00 0.00 O ATOM 629 CB CYS A 47 -1.048 -5.113 -0.803 1.00 0.00 C ATOM 630 SG CYS A 47 -0.408 -3.883 -1.986 1.00 0.00 S ATOM 631 H CYS A 47 -1.326 -7.137 0.874 1.00 0.00 H ATOM 632 HA CYS A 47 0.944 -5.743 -0.337 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.448 -5.938 -1.374 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.848 -4.647 -0.246 1.00 0.00 H ATOM 635 N VAL A 48 1.424 -4.374 1.672 1.00 0.00 N ATOM 636 CA VAL A 48 1.732 -3.462 2.767 1.00 0.00 C ATOM 637 C VAL A 48 2.330 -2.155 2.251 1.00 0.00 C ATOM 638 O VAL A 48 2.756 -2.070 1.099 1.00 0.00 O ATOM 639 CB VAL A 48 2.714 -4.102 3.767 1.00 0.00 C ATOM 640 CG1 VAL A 48 1.994 -5.097 4.663 1.00 0.00 C ATOM 641 CG2 VAL A 48 3.866 -4.771 3.031 1.00 0.00 C ATOM 642 H VAL A 48 2.161 -4.785 1.172 1.00 0.00 H ATOM 643 HA VAL A 48 0.812 -3.245 3.289 1.00 0.00 H ATOM 644 HB VAL A 48 3.122 -3.321 4.391 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.187 -4.599 5.177 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.688 -5.499 5.385 1.00 0.00 H ATOM 647 HG13 VAL A 48 1.596 -5.902 4.060 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.218 -4.121 2.245 1.00 0.00 H ATOM 649 HG22 VAL A 48 3.528 -5.703 2.604 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.671 -4.966 3.724 1.00 0.00 H ATOM 651 N PRO A 49 2.366 -1.113 3.102 1.00 0.00 N ATOM 652 CA PRO A 49 2.913 0.196 2.727 1.00 0.00 C ATOM 653 C PRO A 49 4.358 0.112 2.247 1.00 0.00 C ATOM 654 O PRO A 49 5.046 -0.879 2.490 1.00 0.00 O ATOM 655 CB PRO A 49 2.836 1.007 4.024 1.00 0.00 C ATOM 656 CG PRO A 49 1.788 0.332 4.839 1.00 0.00 C ATOM 657 CD PRO A 49 1.875 -1.127 4.492 1.00 0.00 C ATOM 658 HA PRO A 49 2.311 0.671 1.968 1.00 0.00 H ATOM 659 HB2 PRO A 49 3.797 0.986 4.519 1.00 0.00 H ATOM 660 HB3 PRO A 49 2.564 2.028 3.798 1.00 0.00 H ATOM 661 HG2 PRO A 49 1.988 0.480 5.889 1.00 0.00 H ATOM 662 HG3 PRO A 49 0.815 0.721 4.580 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.574 -1.628 5.144 1.00 0.00 H ATOM 664 HD3 PRO A 49 0.901 -1.589 4.551 1.00 0.00 H ATOM 665 N PHE A 50 4.812 1.162 1.570 1.00 0.00 N ATOM 666 CA PHE A 50 6.178 1.212 1.061 1.00 0.00 C ATOM 667 C PHE A 50 6.599 2.649 0.770 1.00 0.00 C ATOM 668 O PHE A 50 5.835 3.589 0.990 1.00 0.00 O ATOM 669 CB PHE A 50 6.309 0.364 -0.203 1.00 0.00 C ATOM 670 CG PHE A 50 7.568 -0.454 -0.243 1.00 0.00 C ATOM 671 CD1 PHE A 50 7.976 -1.173 0.870 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.343 -0.504 -1.390 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.134 -1.926 0.838 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.502 -1.257 -1.428 1.00 0.00 C ATOM 675 CZ PHE A 50 9.897 -1.969 -0.312 1.00 0.00 C ATOM 676 H PHE A 50 4.215 1.923 1.413 1.00 0.00 H ATOM 677 HA PHE A 50 6.827 0.809 1.822 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.471 -0.315 -0.263 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.304 1.010 -1.068 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.378 -1.140 1.770 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.034 0.053 -2.262 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.441 -2.482 1.711 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.096 -1.288 -2.329 1.00 0.00 H ATOM 684 HZ PHE A 50 10.803 -2.558 -0.340 1.00 0.00 H ATOM 685 N ASP A 51 7.821 2.812 0.273 1.00 0.00 N ATOM 686 CA ASP A 51 8.347 4.132 -0.050 1.00 0.00 C ATOM 687 C ASP A 51 8.384 5.023 1.188 1.00 0.00 C ATOM 688 O ASP A 51 7.351 5.517 1.640 1.00 0.00 O ATOM 689 CB ASP A 51 7.498 4.787 -1.142 1.00 0.00 C ATOM 690 CG ASP A 51 8.344 5.451 -2.211 1.00 0.00 C ATOM 691 OD1 ASP A 51 8.980 6.482 -1.909 1.00 0.00 O ATOM 692 OD2 ASP A 51 8.369 4.940 -3.351 1.00 0.00 O ATOM 693 H ASP A 51 8.383 2.023 0.120 1.00 0.00 H ATOM 694 HA ASP A 51 9.354 4.007 -0.417 1.00 0.00 H ATOM 695 HB2 ASP A 51 6.884 4.034 -1.612 1.00 0.00 H ATOM 696 HB3 ASP A 51 6.861 5.536 -0.696 1.00 0.00 H ATOM 697 N GLY A 52 9.580 5.223 1.731 1.00 0.00 N ATOM 698 CA GLY A 52 9.729 6.055 2.912 1.00 0.00 C ATOM 699 C GLY A 52 10.658 5.439 3.940 1.00 0.00 C ATOM 700 O GLY A 52 11.186 6.139 4.805 1.00 0.00 O ATOM 701 H GLY A 52 10.368 4.803 1.327 1.00 0.00 H ATOM 702 HA2 GLY A 52 10.124 7.014 2.614 1.00 0.00 H ATOM 703 HA3 GLY A 52 8.759 6.200 3.361 1.00 0.00 H TER 704 GLY A 52