ATOM 1 N THR A 6 -11.522 -1.721 -5.414 1.00 0.00 N ATOM 2 CA THR A 6 -10.678 -0.768 -6.181 1.00 0.00 C ATOM 3 C THR A 6 -9.602 -0.147 -5.296 1.00 0.00 C ATOM 4 O THR A 6 -9.903 0.445 -4.260 1.00 0.00 O ATOM 5 CB THR A 6 -11.577 0.324 -6.762 1.00 0.00 C ATOM 6 OG1 THR A 6 -10.823 1.230 -7.548 1.00 0.00 O ATOM 7 CG2 THR A 6 -12.302 1.128 -5.705 1.00 0.00 C ATOM 8 H THR A 6 -12.398 -1.873 -5.953 1.00 0.00 H ATOM 9 HA THR A 6 -10.203 -1.304 -6.990 1.00 0.00 H ATOM 10 HB THR A 6 -12.322 -0.137 -7.397 1.00 0.00 H ATOM 11 HG1 THR A 6 -10.234 0.739 -8.126 1.00 0.00 H ATOM 12 HG21 THR A 6 -11.828 2.092 -5.598 1.00 0.00 H ATOM 13 HG22 THR A 6 -12.265 0.602 -4.763 1.00 0.00 H ATOM 14 HG23 THR A 6 -13.332 1.265 -6.001 1.00 0.00 H ATOM 15 N CYS A 7 -8.347 -0.288 -5.711 1.00 0.00 N ATOM 16 CA CYS A 7 -7.224 0.259 -4.956 1.00 0.00 C ATOM 17 C CYS A 7 -7.114 -0.402 -3.590 1.00 0.00 C ATOM 18 O CYS A 7 -8.097 -0.528 -2.860 1.00 0.00 O ATOM 19 CB CYS A 7 -7.372 1.773 -4.798 1.00 0.00 C ATOM 20 SG CYS A 7 -6.401 2.744 -5.997 1.00 0.00 S ATOM 21 H CYS A 7 -8.171 -0.770 -6.546 1.00 0.00 H ATOM 22 HA CYS A 7 -6.319 0.051 -5.508 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.410 2.042 -4.923 1.00 0.00 H ATOM 24 HB3 CYS A 7 -7.050 2.059 -3.806 1.00 0.00 H ATOM 25 N ILE A 8 -5.903 -0.831 -3.261 1.00 0.00 N ATOM 26 CA ILE A 8 -5.633 -1.489 -2.000 1.00 0.00 C ATOM 27 C ILE A 8 -5.498 -0.474 -0.864 1.00 0.00 C ATOM 28 O ILE A 8 -5.332 0.722 -1.102 1.00 0.00 O ATOM 29 CB ILE A 8 -4.347 -2.341 -2.121 1.00 0.00 C ATOM 30 CG1 ILE A 8 -4.629 -3.786 -1.726 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.208 -1.760 -1.291 1.00 0.00 C ATOM 32 CD1 ILE A 8 -4.359 -4.775 -2.838 1.00 0.00 C ATOM 33 H ILE A 8 -5.168 -0.709 -3.892 1.00 0.00 H ATOM 34 HA ILE A 8 -6.459 -2.149 -1.784 1.00 0.00 H ATOM 35 HB ILE A 8 -4.037 -2.321 -3.155 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.009 -4.053 -0.886 1.00 0.00 H ATOM 37 HG13 ILE A 8 -5.667 -3.876 -1.448 1.00 0.00 H ATOM 38 HG21 ILE A 8 -2.308 -2.329 -1.466 1.00 0.00 H ATOM 39 HG22 ILE A 8 -3.467 -1.806 -0.243 1.00 0.00 H ATOM 40 HG23 ILE A 8 -3.047 -0.732 -1.578 1.00 0.00 H ATOM 41 HD11 ILE A 8 -3.309 -5.029 -2.847 1.00 0.00 H ATOM 42 HD12 ILE A 8 -4.630 -4.331 -3.785 1.00 0.00 H ATOM 43 HD13 ILE A 8 -4.945 -5.667 -2.678 1.00 0.00 H ATOM 44 N GLY A 9 -5.570 -0.964 0.370 1.00 0.00 N ATOM 45 CA GLY A 9 -5.455 -0.090 1.524 1.00 0.00 C ATOM 46 C GLY A 9 -4.170 -0.316 2.298 1.00 0.00 C ATOM 47 O GLY A 9 -3.117 0.204 1.929 1.00 0.00 O ATOM 48 H GLY A 9 -5.703 -1.926 0.500 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.484 0.937 1.189 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.294 -0.267 2.181 1.00 0.00 H ATOM 51 N HIS A 10 -4.257 -1.093 3.372 1.00 0.00 N ATOM 52 CA HIS A 10 -3.092 -1.387 4.199 1.00 0.00 C ATOM 53 C HIS A 10 -3.098 -2.842 4.654 1.00 0.00 C ATOM 54 O HIS A 10 -4.074 -3.318 5.234 1.00 0.00 O ATOM 55 CB HIS A 10 -3.059 -0.460 5.415 1.00 0.00 C ATOM 56 CG HIS A 10 -4.262 -0.588 6.297 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.550 -0.387 5.847 1.00 0.00 N ATOM 58 CD2 HIS A 10 -4.369 -0.901 7.610 1.00 0.00 C ATOM 59 CE1 HIS A 10 -6.397 -0.568 6.845 1.00 0.00 C ATOM 60 NE2 HIS A 10 -5.705 -0.882 7.925 1.00 0.00 N ATOM 61 H HIS A 10 -5.124 -1.479 3.614 1.00 0.00 H ATOM 62 HA HIS A 10 -2.210 -1.213 3.602 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.186 -0.688 6.010 1.00 0.00 H ATOM 64 HB3 HIS A 10 -3.000 0.564 5.077 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.806 -0.144 4.933 1.00 0.00 H ATOM 66 HD2 HIS A 10 -3.554 -1.124 8.285 1.00 0.00 H ATOM 67 HE1 HIS A 10 -7.471 -0.478 6.786 1.00 0.00 H ATOM 68 HE2 HIS A 10 -6.081 -0.990 8.824 1.00 0.00 H ATOM 69 N TYR A 11 -2.002 -3.546 4.386 1.00 0.00 N ATOM 70 CA TYR A 11 -1.881 -4.948 4.766 1.00 0.00 C ATOM 71 C TYR A 11 -2.994 -5.779 4.137 1.00 0.00 C ATOM 72 O TYR A 11 -3.698 -6.519 4.825 1.00 0.00 O ATOM 73 CB TYR A 11 -1.913 -5.089 6.288 1.00 0.00 C ATOM 74 CG TYR A 11 -0.682 -4.535 6.968 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.481 -3.164 7.069 1.00 0.00 C ATOM 76 CD2 TYR A 11 0.276 -5.381 7.509 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.643 -2.652 7.688 1.00 0.00 C ATOM 78 CE2 TYR A 11 1.404 -4.877 8.131 1.00 0.00 C ATOM 79 CZ TYR A 11 1.582 -3.512 8.218 1.00 0.00 C ATOM 80 OH TYR A 11 2.703 -3.006 8.836 1.00 0.00 O ATOM 81 H TYR A 11 -1.257 -3.113 3.919 1.00 0.00 H ATOM 82 HA TYR A 11 -0.931 -5.308 4.399 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.771 -4.562 6.675 1.00 0.00 H ATOM 84 HB3 TYR A 11 -1.992 -6.136 6.544 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.218 -2.493 6.653 1.00 0.00 H ATOM 86 HD2 TYR A 11 0.133 -6.450 7.439 1.00 0.00 H ATOM 87 HE1 TYR A 11 0.783 -1.583 7.755 1.00 0.00 H ATOM 88 HE2 TYR A 11 2.138 -5.551 8.546 1.00 0.00 H ATOM 89 HH TYR A 11 3.455 -3.081 8.245 1.00 0.00 H ATOM 90 N GLN A 12 -3.147 -5.649 2.824 1.00 0.00 N ATOM 91 CA GLN A 12 -4.175 -6.387 2.099 1.00 0.00 C ATOM 92 C GLN A 12 -3.617 -7.698 1.557 1.00 0.00 C ATOM 93 O GLN A 12 -2.410 -7.835 1.363 1.00 0.00 O ATOM 94 CB GLN A 12 -4.728 -5.539 0.953 1.00 0.00 C ATOM 95 CG GLN A 12 -6.223 -5.710 0.735 1.00 0.00 C ATOM 96 CD GLN A 12 -7.045 -4.727 1.546 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.008 -4.734 2.776 1.00 0.00 O ATOM 98 NE2 GLN A 12 -7.798 -3.875 0.857 1.00 0.00 N ATOM 99 H GLN A 12 -2.553 -5.042 2.332 1.00 0.00 H ATOM 100 HA GLN A 12 -4.974 -6.608 2.790 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.534 -4.497 1.163 1.00 0.00 H ATOM 102 HB3 GLN A 12 -4.220 -5.813 0.040 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.441 -5.561 -0.311 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.503 -6.713 1.022 1.00 0.00 H ATOM 105 HE21 GLN A 12 -7.779 -3.929 -0.122 1.00 0.00 H ATOM 106 HE22 GLN A 12 -8.340 -3.229 1.355 1.00 0.00 H ATOM 107 N LYS A 13 -4.503 -8.659 1.315 1.00 0.00 N ATOM 108 CA LYS A 13 -4.095 -9.959 0.797 1.00 0.00 C ATOM 109 C LYS A 13 -3.860 -9.898 -0.710 1.00 0.00 C ATOM 110 O LYS A 13 -4.755 -9.536 -1.473 1.00 0.00 O ATOM 111 CB LYS A 13 -5.155 -11.015 1.119 1.00 0.00 C ATOM 112 CG LYS A 13 -4.862 -11.803 2.387 1.00 0.00 C ATOM 113 CD LYS A 13 -4.727 -13.292 2.104 1.00 0.00 C ATOM 114 CE LYS A 13 -3.561 -13.903 2.866 1.00 0.00 C ATOM 115 NZ LYS A 13 -3.936 -15.188 3.519 1.00 0.00 N ATOM 116 H LYS A 13 -5.451 -8.490 1.491 1.00 0.00 H ATOM 117 HA LYS A 13 -3.169 -10.233 1.282 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.110 -10.524 1.238 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.218 -11.709 0.294 1.00 0.00 H ATOM 120 HG2 LYS A 13 -3.939 -11.444 2.816 1.00 0.00 H ATOM 121 HG3 LYS A 13 -5.671 -11.650 3.087 1.00 0.00 H ATOM 122 HD2 LYS A 13 -5.639 -13.788 2.404 1.00 0.00 H ATOM 123 HD3 LYS A 13 -4.569 -13.435 1.045 1.00 0.00 H ATOM 124 HE2 LYS A 13 -2.752 -14.083 2.175 1.00 0.00 H ATOM 125 HE3 LYS A 13 -3.237 -13.205 3.625 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -4.837 -15.080 4.029 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -3.200 -15.473 4.196 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -4.042 -15.935 2.803 1.00 0.00 H ATOM 129 N CYS A 14 -2.651 -10.258 -1.129 1.00 0.00 N ATOM 130 CA CYS A 14 -2.297 -10.247 -2.544 1.00 0.00 C ATOM 131 C CYS A 14 -2.778 -11.520 -3.232 1.00 0.00 C ATOM 132 O CYS A 14 -3.475 -11.465 -4.245 1.00 0.00 O ATOM 133 CB CYS A 14 -0.783 -10.104 -2.713 1.00 0.00 C ATOM 134 SG CYS A 14 -0.210 -8.381 -2.868 1.00 0.00 S ATOM 135 H CYS A 14 -1.981 -10.539 -0.471 1.00 0.00 H ATOM 136 HA CYS A 14 -2.784 -9.398 -3.001 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.291 -10.537 -1.854 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.476 -10.634 -3.602 1.00 0.00 H ATOM 139 N VAL A 15 -2.398 -12.666 -2.676 1.00 0.00 N ATOM 140 CA VAL A 15 -2.789 -13.955 -3.234 1.00 0.00 C ATOM 141 C VAL A 15 -4.307 -14.096 -3.282 1.00 0.00 C ATOM 142 O VAL A 15 -5.003 -13.760 -2.324 1.00 0.00 O ATOM 143 CB VAL A 15 -2.204 -15.122 -2.418 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.432 -16.443 -3.134 1.00 0.00 C ATOM 145 CG2 VAL A 15 -0.721 -14.900 -2.154 1.00 0.00 C ATOM 146 H VAL A 15 -1.842 -12.644 -1.869 1.00 0.00 H ATOM 147 HA VAL A 15 -2.399 -14.014 -4.240 1.00 0.00 H ATOM 148 HB VAL A 15 -2.714 -15.161 -1.466 1.00 0.00 H ATOM 149 HG11 VAL A 15 -1.535 -16.726 -3.666 1.00 0.00 H ATOM 150 HG12 VAL A 15 -3.247 -16.338 -3.834 1.00 0.00 H ATOM 151 HG13 VAL A 15 -2.677 -17.208 -2.410 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.262 -15.835 -1.871 1.00 0.00 H ATOM 153 HG22 VAL A 15 -0.602 -14.182 -1.356 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.249 -14.523 -3.049 1.00 0.00 H ATOM 155 N ASN A 16 -4.813 -14.595 -4.405 1.00 0.00 N ATOM 156 CA ASN A 16 -6.250 -14.782 -4.579 1.00 0.00 C ATOM 157 C ASN A 16 -6.989 -13.452 -4.458 1.00 0.00 C ATOM 158 O ASN A 16 -8.131 -13.407 -4.002 1.00 0.00 O ATOM 159 CB ASN A 16 -6.786 -15.772 -3.544 1.00 0.00 C ATOM 160 CG ASN A 16 -6.514 -17.214 -3.928 1.00 0.00 C ATOM 161 OD1 ASN A 16 -5.903 -17.965 -3.168 1.00 0.00 O ATOM 162 ND2 ASN A 16 -6.966 -17.606 -5.112 1.00 0.00 N ATOM 163 H ASN A 16 -4.208 -14.845 -5.135 1.00 0.00 H ATOM 164 HA ASN A 16 -6.415 -15.183 -5.567 1.00 0.00 H ATOM 165 HB2 ASN A 16 -6.315 -15.578 -2.591 1.00 0.00 H ATOM 166 HB3 ASN A 16 -7.853 -15.639 -3.446 1.00 0.00 H ATOM 167 HD21 ASN A 16 -7.443 -16.952 -5.665 1.00 0.00 H ATOM 168 HD22 ASN A 16 -6.804 -18.533 -5.386 1.00 0.00 H ATOM 169 N ALA A 17 -6.331 -12.375 -4.870 1.00 0.00 N ATOM 170 CA ALA A 17 -6.925 -11.046 -4.809 1.00 0.00 C ATOM 171 C ALA A 17 -6.284 -10.109 -5.826 1.00 0.00 C ATOM 172 O ALA A 17 -5.279 -9.459 -5.539 1.00 0.00 O ATOM 173 CB ALA A 17 -6.792 -10.475 -3.405 1.00 0.00 C ATOM 174 H ALA A 17 -5.423 -12.476 -5.224 1.00 0.00 H ATOM 175 HA ALA A 17 -7.978 -11.141 -5.034 1.00 0.00 H ATOM 176 HB1 ALA A 17 -6.684 -9.401 -3.462 1.00 0.00 H ATOM 177 HB2 ALA A 17 -5.923 -10.899 -2.924 1.00 0.00 H ATOM 178 HB3 ALA A 17 -7.675 -10.718 -2.832 1.00 0.00 H ATOM 179 N ASP A 18 -6.873 -10.044 -7.015 1.00 0.00 N ATOM 180 CA ASP A 18 -6.359 -9.184 -8.076 1.00 0.00 C ATOM 181 C ASP A 18 -6.727 -7.727 -7.820 1.00 0.00 C ATOM 182 O ASP A 18 -7.722 -7.227 -8.344 1.00 0.00 O ATOM 183 CB ASP A 18 -6.906 -9.630 -9.433 1.00 0.00 C ATOM 184 CG ASP A 18 -5.951 -9.326 -10.570 1.00 0.00 C ATOM 185 OD1 ASP A 18 -5.291 -8.267 -10.524 1.00 0.00 O ATOM 186 OD2 ASP A 18 -5.862 -10.148 -11.506 1.00 0.00 O ATOM 187 H ASP A 18 -7.672 -10.585 -7.184 1.00 0.00 H ATOM 188 HA ASP A 18 -5.284 -9.276 -8.084 1.00 0.00 H ATOM 189 HB2 ASP A 18 -7.084 -10.695 -9.411 1.00 0.00 H ATOM 190 HB3 ASP A 18 -7.839 -9.118 -9.623 1.00 0.00 H ATOM 191 N LYS A 19 -5.918 -7.051 -7.011 1.00 0.00 N ATOM 192 CA LYS A 19 -6.159 -5.650 -6.686 1.00 0.00 C ATOM 193 C LYS A 19 -4.843 -4.875 -6.607 1.00 0.00 C ATOM 194 O LYS A 19 -3.999 -5.162 -5.759 1.00 0.00 O ATOM 195 CB LYS A 19 -6.913 -5.538 -5.359 1.00 0.00 C ATOM 196 CG LYS A 19 -8.076 -4.560 -5.401 1.00 0.00 C ATOM 197 CD LYS A 19 -9.334 -5.159 -4.790 1.00 0.00 C ATOM 198 CE LYS A 19 -9.525 -4.713 -3.349 1.00 0.00 C ATOM 199 NZ LYS A 19 -10.802 -3.970 -3.162 1.00 0.00 N ATOM 200 H LYS A 19 -5.140 -7.504 -6.624 1.00 0.00 H ATOM 201 HA LYS A 19 -6.769 -5.230 -7.470 1.00 0.00 H ATOM 202 HB2 LYS A 19 -7.298 -6.512 -5.094 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.225 -5.213 -4.592 1.00 0.00 H ATOM 204 HG2 LYS A 19 -7.808 -3.672 -4.848 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.276 -4.298 -6.430 1.00 0.00 H ATOM 206 HD2 LYS A 19 -10.189 -4.842 -5.370 1.00 0.00 H ATOM 207 HD3 LYS A 19 -9.257 -6.236 -4.818 1.00 0.00 H ATOM 208 HE2 LYS A 19 -9.531 -5.587 -2.714 1.00 0.00 H ATOM 209 HE3 LYS A 19 -8.701 -4.073 -3.069 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -10.629 -2.946 -3.209 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -11.215 -4.198 -2.236 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -11.480 -4.233 -3.905 1.00 0.00 H ATOM 213 N PRO A 20 -4.648 -3.879 -7.492 1.00 0.00 N ATOM 214 CA PRO A 20 -3.423 -3.071 -7.509 1.00 0.00 C ATOM 215 C PRO A 20 -3.167 -2.383 -6.172 1.00 0.00 C ATOM 216 O PRO A 20 -4.102 -2.000 -5.470 1.00 0.00 O ATOM 217 CB PRO A 20 -3.690 -2.028 -8.600 1.00 0.00 C ATOM 218 CG PRO A 20 -4.748 -2.630 -9.458 1.00 0.00 C ATOM 219 CD PRO A 20 -5.595 -3.464 -8.541 1.00 0.00 C ATOM 220 HA PRO A 20 -2.562 -3.664 -7.777 1.00 0.00 H ATOM 221 HB2 PRO A 20 -4.026 -1.107 -8.145 1.00 0.00 H ATOM 222 HB3 PRO A 20 -2.784 -1.850 -9.160 1.00 0.00 H ATOM 223 HG2 PRO A 20 -5.342 -1.850 -9.910 1.00 0.00 H ATOM 224 HG3 PRO A 20 -4.298 -3.249 -10.218 1.00 0.00 H ATOM 225 HD2 PRO A 20 -6.399 -2.873 -8.125 1.00 0.00 H ATOM 226 HD3 PRO A 20 -5.990 -4.323 -9.066 1.00 0.00 H ATOM 227 N CYS A 21 -1.892 -2.229 -5.826 1.00 0.00 N ATOM 228 CA CYS A 21 -1.515 -1.584 -4.575 1.00 0.00 C ATOM 229 C CYS A 21 -1.586 -0.066 -4.704 1.00 0.00 C ATOM 230 O CYS A 21 -0.696 0.561 -5.279 1.00 0.00 O ATOM 231 CB CYS A 21 -0.104 -2.011 -4.162 1.00 0.00 C ATOM 232 SG CYS A 21 -0.031 -3.636 -3.338 1.00 0.00 S ATOM 233 H CYS A 21 -1.191 -2.553 -6.429 1.00 0.00 H ATOM 234 HA CYS A 21 -2.213 -1.901 -3.815 1.00 0.00 H ATOM 235 HB2 CYS A 21 0.520 -2.061 -5.041 1.00 0.00 H ATOM 236 HB3 CYS A 21 0.300 -1.277 -3.479 1.00 0.00 H ATOM 237 N CYS A 22 -2.653 0.518 -4.169 1.00 0.00 N ATOM 238 CA CYS A 22 -2.847 1.962 -4.226 1.00 0.00 C ATOM 239 C CYS A 22 -1.880 2.681 -3.290 1.00 0.00 C ATOM 240 O CYS A 22 -1.189 2.050 -2.490 1.00 0.00 O ATOM 241 CB CYS A 22 -4.289 2.317 -3.859 1.00 0.00 C ATOM 242 SG CYS A 22 -5.000 3.668 -4.855 1.00 0.00 S ATOM 243 H CYS A 22 -3.328 -0.037 -3.726 1.00 0.00 H ATOM 244 HA CYS A 22 -2.653 2.282 -5.239 1.00 0.00 H ATOM 245 HB2 CYS A 22 -4.912 1.447 -3.997 1.00 0.00 H ATOM 246 HB3 CYS A 22 -4.326 2.618 -2.822 1.00 0.00 H ATOM 247 N SER A 23 -1.837 4.005 -3.397 1.00 0.00 N ATOM 248 CA SER A 23 -0.956 4.812 -2.562 1.00 0.00 C ATOM 249 C SER A 23 -1.738 5.917 -1.859 1.00 0.00 C ATOM 250 O SER A 23 -2.577 6.582 -2.468 1.00 0.00 O ATOM 251 CB SER A 23 0.166 5.423 -3.405 1.00 0.00 C ATOM 252 OG SER A 23 0.961 4.413 -4.003 1.00 0.00 O ATOM 253 H SER A 23 -2.411 4.450 -4.054 1.00 0.00 H ATOM 254 HA SER A 23 -0.520 4.164 -1.815 1.00 0.00 H ATOM 255 HB2 SER A 23 -0.265 6.034 -4.185 1.00 0.00 H ATOM 256 HB3 SER A 23 0.796 6.034 -2.776 1.00 0.00 H ATOM 257 HG SER A 23 1.390 3.895 -3.319 1.00 0.00 H ATOM 258 N LYS A 24 -1.457 6.108 -0.573 1.00 0.00 N ATOM 259 CA LYS A 24 -2.135 7.133 0.212 1.00 0.00 C ATOM 260 C LYS A 24 -1.176 8.258 0.586 1.00 0.00 C ATOM 261 O LYS A 24 0.038 8.131 0.423 1.00 0.00 O ATOM 262 CB LYS A 24 -2.738 6.519 1.478 1.00 0.00 C ATOM 263 CG LYS A 24 -3.583 5.284 1.211 1.00 0.00 C ATOM 264 CD LYS A 24 -4.954 5.392 1.860 1.00 0.00 C ATOM 265 CE LYS A 24 -5.842 4.217 1.485 1.00 0.00 C ATOM 266 NZ LYS A 24 -7.039 4.122 2.366 1.00 0.00 N ATOM 267 H LYS A 24 -0.779 5.547 -0.143 1.00 0.00 H ATOM 268 HA LYS A 24 -2.931 7.542 -0.393 1.00 0.00 H ATOM 269 HB2 LYS A 24 -1.937 6.244 2.147 1.00 0.00 H ATOM 270 HB3 LYS A 24 -3.360 7.259 1.961 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.710 5.169 0.145 1.00 0.00 H ATOM 272 HG3 LYS A 24 -3.073 4.419 1.610 1.00 0.00 H ATOM 273 HD2 LYS A 24 -4.834 5.411 2.933 1.00 0.00 H ATOM 274 HD3 LYS A 24 -5.425 6.307 1.533 1.00 0.00 H ATOM 275 HE2 LYS A 24 -6.168 4.340 0.463 1.00 0.00 H ATOM 276 HE3 LYS A 24 -5.268 3.306 1.572 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -7.839 4.631 1.938 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -6.833 4.541 3.295 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -7.308 3.126 2.498 1.00 0.00 H ATOM 280 N THR A 25 -1.728 9.358 1.086 1.00 0.00 N ATOM 281 CA THR A 25 -0.921 10.507 1.483 1.00 0.00 C ATOM 282 C THR A 25 -1.497 11.172 2.731 1.00 0.00 C ATOM 283 O THR A 25 -2.544 10.767 3.234 1.00 0.00 O ATOM 284 CB THR A 25 -0.843 11.519 0.341 1.00 0.00 C ATOM 285 OG1 THR A 25 -0.172 12.696 0.758 1.00 0.00 O ATOM 286 CG2 THR A 25 -2.199 11.928 -0.191 1.00 0.00 C ATOM 287 H THR A 25 -2.702 9.399 1.192 1.00 0.00 H ATOM 288 HA THR A 25 0.074 10.151 1.707 1.00 0.00 H ATOM 289 HB THR A 25 -0.285 11.083 -0.475 1.00 0.00 H ATOM 290 HG1 THR A 25 0.687 12.742 0.332 1.00 0.00 H ATOM 291 HG21 THR A 25 -2.071 12.549 -1.066 1.00 0.00 H ATOM 292 HG22 THR A 25 -2.731 12.483 0.568 1.00 0.00 H ATOM 293 HG23 THR A 25 -2.764 11.047 -0.455 1.00 0.00 H ATOM 294 N VAL A 26 -0.804 12.193 3.223 1.00 0.00 N ATOM 295 CA VAL A 26 -1.246 12.914 4.411 1.00 0.00 C ATOM 296 C VAL A 26 -0.774 14.365 4.381 1.00 0.00 C ATOM 297 O VAL A 26 0.350 14.653 3.973 1.00 0.00 O ATOM 298 CB VAL A 26 -0.732 12.239 5.699 1.00 0.00 C ATOM 299 CG1 VAL A 26 0.790 12.266 5.752 1.00 0.00 C ATOM 300 CG2 VAL A 26 -1.328 12.907 6.931 1.00 0.00 C ATOM 301 H VAL A 26 0.024 12.468 2.778 1.00 0.00 H ATOM 302 HA VAL A 26 -2.326 12.896 4.428 1.00 0.00 H ATOM 303 HB VAL A 26 -1.048 11.206 5.690 1.00 0.00 H ATOM 304 HG11 VAL A 26 1.116 13.153 6.273 1.00 0.00 H ATOM 305 HG12 VAL A 26 1.184 12.273 4.747 1.00 0.00 H ATOM 306 HG13 VAL A 26 1.147 11.390 6.272 1.00 0.00 H ATOM 307 HG21 VAL A 26 -2.128 12.295 7.319 1.00 0.00 H ATOM 308 HG22 VAL A 26 -1.716 13.878 6.662 1.00 0.00 H ATOM 309 HG23 VAL A 26 -0.563 13.021 7.686 1.00 0.00 H ATOM 310 N ARG A 27 -1.643 15.274 4.813 1.00 0.00 N ATOM 311 CA ARG A 27 -1.318 16.696 4.836 1.00 0.00 C ATOM 312 C ARG A 27 -1.122 17.232 3.422 1.00 0.00 C ATOM 313 O ARG A 27 -1.038 16.467 2.462 1.00 0.00 O ATOM 314 CB ARG A 27 -0.056 16.941 5.667 1.00 0.00 C ATOM 315 CG ARG A 27 -0.107 16.317 7.052 1.00 0.00 C ATOM 316 CD ARG A 27 -1.203 16.939 7.905 1.00 0.00 C ATOM 317 NE ARG A 27 -0.717 17.316 9.229 1.00 0.00 N ATOM 318 CZ ARG A 27 -0.010 18.418 9.474 1.00 0.00 C ATOM 319 NH1 ARG A 27 0.294 19.253 8.487 1.00 0.00 N ATOM 320 NH2 ARG A 27 0.395 18.686 10.708 1.00 0.00 N ATOM 321 H ARG A 27 -2.525 14.982 5.125 1.00 0.00 H ATOM 322 HA ARG A 27 -2.145 17.218 5.294 1.00 0.00 H ATOM 323 HB2 ARG A 27 0.794 16.528 5.141 1.00 0.00 H ATOM 324 HB3 ARG A 27 0.086 18.006 5.780 1.00 0.00 H ATOM 325 HG2 ARG A 27 -0.301 15.260 6.952 1.00 0.00 H ATOM 326 HG3 ARG A 27 0.845 16.466 7.540 1.00 0.00 H ATOM 327 HD2 ARG A 27 -1.575 17.821 7.405 1.00 0.00 H ATOM 328 HD3 ARG A 27 -2.004 16.224 8.016 1.00 0.00 H ATOM 329 HE ARG A 27 -0.927 16.718 9.976 1.00 0.00 H ATOM 330 HH11 ARG A 27 -0.008 19.056 7.554 1.00 0.00 H ATOM 331 HH12 ARG A 27 0.825 20.079 8.677 1.00 0.00 H ATOM 332 HH21 ARG A 27 0.169 18.061 11.455 1.00 0.00 H ATOM 333 HH22 ARG A 27 0.925 19.513 10.891 1.00 0.00 H ATOM 334 N TYR A 28 -1.052 18.555 3.301 1.00 0.00 N ATOM 335 CA TYR A 28 -0.868 19.195 2.004 1.00 0.00 C ATOM 336 C TYR A 28 0.609 19.248 1.627 1.00 0.00 C ATOM 337 O TYR A 28 1.483 19.034 2.467 1.00 0.00 O ATOM 338 CB TYR A 28 -1.453 20.609 2.024 1.00 0.00 C ATOM 339 CG TYR A 28 -1.612 21.218 0.649 1.00 0.00 C ATOM 340 CD1 TYR A 28 -2.499 20.676 -0.274 1.00 0.00 C ATOM 341 CD2 TYR A 28 -0.877 22.335 0.274 1.00 0.00 C ATOM 342 CE1 TYR A 28 -2.648 21.230 -1.531 1.00 0.00 C ATOM 343 CE2 TYR A 28 -1.020 22.896 -0.982 1.00 0.00 C ATOM 344 CZ TYR A 28 -1.906 22.339 -1.880 1.00 0.00 C ATOM 345 OH TYR A 28 -2.051 22.893 -3.131 1.00 0.00 O ATOM 346 H TYR A 28 -1.127 19.113 4.103 1.00 0.00 H ATOM 347 HA TYR A 28 -1.395 18.608 1.266 1.00 0.00 H ATOM 348 HB2 TYR A 28 -2.426 20.581 2.488 1.00 0.00 H ATOM 349 HB3 TYR A 28 -0.803 21.251 2.599 1.00 0.00 H ATOM 350 HD1 TYR A 28 -3.079 19.808 0.003 1.00 0.00 H ATOM 351 HD2 TYR A 28 -0.183 22.768 0.979 1.00 0.00 H ATOM 352 HE1 TYR A 28 -3.342 20.794 -2.234 1.00 0.00 H ATOM 353 HE2 TYR A 28 -0.439 23.764 -1.254 1.00 0.00 H ATOM 354 HH TYR A 28 -2.127 22.195 -3.785 1.00 0.00 H ATOM 355 N GLY A 29 0.881 19.536 0.358 1.00 0.00 N ATOM 356 CA GLY A 29 2.253 19.614 -0.107 1.00 0.00 C ATOM 357 C GLY A 29 2.866 18.247 -0.338 1.00 0.00 C ATOM 358 O GLY A 29 2.956 17.437 0.586 1.00 0.00 O ATOM 359 H GLY A 29 0.143 19.699 -0.267 1.00 0.00 H ATOM 360 HA2 GLY A 29 2.276 20.167 -1.035 1.00 0.00 H ATOM 361 HA3 GLY A 29 2.842 20.141 0.627 1.00 0.00 H ATOM 362 N ASP A 30 3.289 17.990 -1.570 1.00 0.00 N ATOM 363 CA ASP A 30 3.898 16.712 -1.919 1.00 0.00 C ATOM 364 C ASP A 30 5.409 16.855 -2.077 1.00 0.00 C ATOM 365 O ASP A 30 5.885 17.639 -2.897 1.00 0.00 O ATOM 366 CB ASP A 30 3.287 16.168 -3.212 1.00 0.00 C ATOM 367 CG ASP A 30 3.138 14.659 -3.190 1.00 0.00 C ATOM 368 OD1 ASP A 30 2.106 14.172 -2.683 1.00 0.00 O ATOM 369 OD2 ASP A 30 4.054 13.965 -3.681 1.00 0.00 O ATOM 370 H ASP A 30 3.190 18.677 -2.263 1.00 0.00 H ATOM 371 HA ASP A 30 3.696 16.019 -1.117 1.00 0.00 H ATOM 372 HB2 ASP A 30 2.310 16.605 -3.353 1.00 0.00 H ATOM 373 HB3 ASP A 30 3.922 16.438 -4.044 1.00 0.00 H ATOM 374 N SER A 31 6.156 16.091 -1.288 1.00 0.00 N ATOM 375 CA SER A 31 7.613 16.133 -1.341 1.00 0.00 C ATOM 376 C SER A 31 8.215 14.833 -0.817 1.00 0.00 C ATOM 377 O SER A 31 9.058 14.219 -1.470 1.00 0.00 O ATOM 378 CB SER A 31 8.140 17.317 -0.530 1.00 0.00 C ATOM 379 OG SER A 31 7.612 18.541 -1.010 1.00 0.00 O ATOM 380 H SER A 31 5.719 15.484 -0.655 1.00 0.00 H ATOM 381 HA SER A 31 7.903 16.258 -2.374 1.00 0.00 H ATOM 382 HB2 SER A 31 7.852 17.198 0.505 1.00 0.00 H ATOM 383 HB3 SER A 31 9.217 17.350 -0.601 1.00 0.00 H ATOM 384 HG SER A 31 7.077 18.950 -0.327 1.00 0.00 H ATOM 385 N LYS A 32 7.777 14.420 0.368 1.00 0.00 N ATOM 386 CA LYS A 32 8.272 13.193 0.982 1.00 0.00 C ATOM 387 C LYS A 32 7.424 12.810 2.190 1.00 0.00 C ATOM 388 O LYS A 32 7.937 12.297 3.184 1.00 0.00 O ATOM 389 CB LYS A 32 9.733 13.362 1.402 1.00 0.00 C ATOM 390 CG LYS A 32 10.001 14.643 2.176 1.00 0.00 C ATOM 391 CD LYS A 32 10.717 15.674 1.319 1.00 0.00 C ATOM 392 CE LYS A 32 12.175 15.299 1.100 1.00 0.00 C ATOM 393 NZ LYS A 32 12.953 16.420 0.503 1.00 0.00 N ATOM 394 H LYS A 32 7.104 14.953 0.841 1.00 0.00 H ATOM 395 HA LYS A 32 8.206 12.405 0.246 1.00 0.00 H ATOM 396 HB2 LYS A 32 10.015 12.526 2.025 1.00 0.00 H ATOM 397 HB3 LYS A 32 10.352 13.365 0.517 1.00 0.00 H ATOM 398 HG2 LYS A 32 9.059 15.057 2.505 1.00 0.00 H ATOM 399 HG3 LYS A 32 10.614 14.412 3.035 1.00 0.00 H ATOM 400 HD2 LYS A 32 10.225 15.738 0.360 1.00 0.00 H ATOM 401 HD3 LYS A 32 10.673 16.633 1.814 1.00 0.00 H ATOM 402 HE2 LYS A 32 12.612 15.035 2.051 1.00 0.00 H ATOM 403 HE3 LYS A 32 12.217 14.447 0.436 1.00 0.00 H ATOM 404 HZ1 LYS A 32 12.735 16.506 -0.511 1.00 0.00 H ATOM 405 HZ2 LYS A 32 13.972 16.245 0.613 1.00 0.00 H ATOM 406 HZ3 LYS A 32 12.713 17.314 0.976 1.00 0.00 H ATOM 407 N ASN A 33 6.122 13.063 2.096 1.00 0.00 N ATOM 408 CA ASN A 33 5.201 12.745 3.181 1.00 0.00 C ATOM 409 C ASN A 33 4.069 11.848 2.690 1.00 0.00 C ATOM 410 O ASN A 33 2.948 11.914 3.194 1.00 0.00 O ATOM 411 CB ASN A 33 4.628 14.031 3.783 1.00 0.00 C ATOM 412 CG ASN A 33 4.733 14.058 5.295 1.00 0.00 C ATOM 413 OD1 ASN A 33 4.633 13.024 5.955 1.00 0.00 O ATOM 414 ND2 ASN A 33 4.935 15.246 5.853 1.00 0.00 N ATOM 415 H ASN A 33 5.773 13.474 1.279 1.00 0.00 H ATOM 416 HA ASN A 33 5.756 12.219 3.944 1.00 0.00 H ATOM 417 HB2 ASN A 33 5.170 14.878 3.389 1.00 0.00 H ATOM 418 HB3 ASN A 33 3.587 14.117 3.510 1.00 0.00 H ATOM 419 HD21 ASN A 33 5.003 16.028 5.266 1.00 0.00 H ATOM 420 HD22 ASN A 33 5.006 15.293 6.829 1.00 0.00 H ATOM 421 N VAL A 34 4.370 11.011 1.703 1.00 0.00 N ATOM 422 CA VAL A 34 3.378 10.100 1.143 1.00 0.00 C ATOM 423 C VAL A 34 3.629 8.668 1.600 1.00 0.00 C ATOM 424 O VAL A 34 4.655 8.370 2.210 1.00 0.00 O ATOM 425 CB VAL A 34 3.378 10.144 -0.396 1.00 0.00 C ATOM 426 CG1 VAL A 34 2.786 11.453 -0.895 1.00 0.00 C ATOM 427 CG2 VAL A 34 4.787 9.948 -0.935 1.00 0.00 C ATOM 428 H VAL A 34 5.281 11.005 1.341 1.00 0.00 H ATOM 429 HA VAL A 34 2.404 10.414 1.492 1.00 0.00 H ATOM 430 HB VAL A 34 2.761 9.335 -0.759 1.00 0.00 H ATOM 431 HG11 VAL A 34 3.294 11.757 -1.798 1.00 0.00 H ATOM 432 HG12 VAL A 34 2.908 12.215 -0.139 1.00 0.00 H ATOM 433 HG13 VAL A 34 1.734 11.316 -1.101 1.00 0.00 H ATOM 434 HG21 VAL A 34 5.228 9.073 -0.482 1.00 0.00 H ATOM 435 HG22 VAL A 34 5.386 10.815 -0.701 1.00 0.00 H ATOM 436 HG23 VAL A 34 4.747 9.817 -2.006 1.00 0.00 H ATOM 437 N ARG A 35 2.684 7.782 1.298 1.00 0.00 N ATOM 438 CA ARG A 35 2.802 6.379 1.678 1.00 0.00 C ATOM 439 C ARG A 35 2.615 5.471 0.466 1.00 0.00 C ATOM 440 O ARG A 35 1.513 5.357 -0.072 1.00 0.00 O ATOM 441 CB ARG A 35 1.773 6.032 2.756 1.00 0.00 C ATOM 442 CG ARG A 35 2.354 6.003 4.162 1.00 0.00 C ATOM 443 CD ARG A 35 1.743 7.080 5.044 1.00 0.00 C ATOM 444 NE ARG A 35 0.575 6.592 5.774 1.00 0.00 N ATOM 445 CZ ARG A 35 -0.330 7.387 6.341 1.00 0.00 C ATOM 446 NH1 ARG A 35 -0.206 8.706 6.265 1.00 0.00 N ATOM 447 NH2 ARG A 35 -1.363 6.861 6.986 1.00 0.00 N ATOM 448 H ARG A 35 1.888 8.080 0.810 1.00 0.00 H ATOM 449 HA ARG A 35 3.793 6.226 2.077 1.00 0.00 H ATOM 450 HB2 ARG A 35 0.982 6.766 2.732 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.357 5.059 2.543 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.156 5.037 4.602 1.00 0.00 H ATOM 453 HG3 ARG A 35 3.421 6.162 4.102 1.00 0.00 H ATOM 454 HD2 ARG A 35 2.486 7.411 5.754 1.00 0.00 H ATOM 455 HD3 ARG A 35 1.445 7.911 4.421 1.00 0.00 H ATOM 456 HE ARG A 35 0.459 5.622 5.846 1.00 0.00 H ATOM 457 HH11 ARG A 35 0.570 9.109 5.781 1.00 0.00 H ATOM 458 HH12 ARG A 35 -0.889 9.298 6.693 1.00 0.00 H ATOM 459 HH21 ARG A 35 -1.462 5.867 7.046 1.00 0.00 H ATOM 460 HH22 ARG A 35 -2.043 7.458 7.412 1.00 0.00 H ATOM 461 N LYS A 36 3.698 4.828 0.042 1.00 0.00 N ATOM 462 CA LYS A 36 3.652 3.929 -1.105 1.00 0.00 C ATOM 463 C LYS A 36 3.570 2.475 -0.655 1.00 0.00 C ATOM 464 O LYS A 36 4.554 1.904 -0.184 1.00 0.00 O ATOM 465 CB LYS A 36 4.885 4.134 -1.988 1.00 0.00 C ATOM 466 CG LYS A 36 4.902 3.249 -3.224 1.00 0.00 C ATOM 467 CD LYS A 36 5.806 3.819 -4.305 1.00 0.00 C ATOM 468 CE LYS A 36 6.104 2.789 -5.382 1.00 0.00 C ATOM 469 NZ LYS A 36 7.439 3.004 -6.004 1.00 0.00 N ATOM 470 H LYS A 36 4.547 4.960 0.514 1.00 0.00 H ATOM 471 HA LYS A 36 2.768 4.167 -1.677 1.00 0.00 H ATOM 472 HB2 LYS A 36 4.918 5.165 -2.308 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.770 3.918 -1.407 1.00 0.00 H ATOM 474 HG2 LYS A 36 5.260 2.269 -2.949 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.896 3.172 -3.612 1.00 0.00 H ATOM 476 HD2 LYS A 36 5.319 4.669 -4.759 1.00 0.00 H ATOM 477 HD3 LYS A 36 6.736 4.134 -3.853 1.00 0.00 H ATOM 478 HE2 LYS A 36 6.078 1.805 -4.938 1.00 0.00 H ATOM 479 HE3 LYS A 36 5.344 2.857 -6.147 1.00 0.00 H ATOM 480 HZ1 LYS A 36 7.543 2.403 -6.846 1.00 0.00 H ATOM 481 HZ2 LYS A 36 8.191 2.768 -5.327 1.00 0.00 H ATOM 482 HZ3 LYS A 36 7.544 4.000 -6.287 1.00 0.00 H ATOM 483 N PHE A 37 2.391 1.881 -0.800 1.00 0.00 N ATOM 484 CA PHE A 37 2.180 0.494 -0.407 1.00 0.00 C ATOM 485 C PHE A 37 2.670 -0.462 -1.490 1.00 0.00 C ATOM 486 O PHE A 37 2.440 -0.238 -2.680 1.00 0.00 O ATOM 487 CB PHE A 37 0.698 0.243 -0.121 1.00 0.00 C ATOM 488 CG PHE A 37 0.259 0.723 1.233 1.00 0.00 C ATOM 489 CD1 PHE A 37 -0.074 2.053 1.437 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.178 -0.156 2.301 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.478 2.497 2.682 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.225 0.282 3.548 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.555 1.610 3.738 1.00 0.00 C ATOM 494 H PHE A 37 1.644 2.390 -1.181 1.00 0.00 H ATOM 495 HA PHE A 37 2.745 0.316 0.495 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.104 0.755 -0.863 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.502 -0.816 -0.178 1.00 0.00 H ATOM 498 HD1 PHE A 37 -0.016 2.746 0.611 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.437 -1.195 2.153 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.736 3.535 2.828 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.284 -0.413 4.373 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.870 1.954 4.712 1.00 0.00 H ATOM 503 N ILE A 38 3.347 -1.526 -1.072 1.00 0.00 N ATOM 504 CA ILE A 38 3.869 -2.516 -2.006 1.00 0.00 C ATOM 505 C ILE A 38 3.502 -3.930 -1.570 1.00 0.00 C ATOM 506 O ILE A 38 3.290 -4.190 -0.386 1.00 0.00 O ATOM 507 CB ILE A 38 5.401 -2.409 -2.135 1.00 0.00 C ATOM 508 CG1 ILE A 38 6.068 -2.575 -0.770 1.00 0.00 C ATOM 509 CG2 ILE A 38 5.788 -1.076 -2.756 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.395 -4.009 -0.416 1.00 0.00 C ATOM 511 H ILE A 38 3.497 -1.648 -0.111 1.00 0.00 H ATOM 512 HA ILE A 38 3.433 -2.324 -2.975 1.00 0.00 H ATOM 513 HB ILE A 38 5.743 -3.195 -2.791 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.989 -2.018 -0.763 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.410 -2.186 -0.006 1.00 0.00 H ATOM 516 HG21 ILE A 38 4.947 -0.675 -3.302 1.00 0.00 H ATOM 517 HG22 ILE A 38 6.619 -1.220 -3.432 1.00 0.00 H ATOM 518 HG23 ILE A 38 6.073 -0.385 -1.976 1.00 0.00 H ATOM 519 HD11 ILE A 38 6.914 -4.473 -1.241 1.00 0.00 H ATOM 520 HD12 ILE A 38 5.482 -4.548 -0.216 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.025 -4.026 0.461 1.00 0.00 H ATOM 522 N CYS A 39 3.427 -4.841 -2.535 1.00 0.00 N ATOM 523 CA CYS A 39 3.085 -6.230 -2.249 1.00 0.00 C ATOM 524 C CYS A 39 4.334 -7.043 -1.926 1.00 0.00 C ATOM 525 O CYS A 39 5.300 -7.046 -2.690 1.00 0.00 O ATOM 526 CB CYS A 39 2.350 -6.852 -3.438 1.00 0.00 C ATOM 527 SG CYS A 39 1.793 -8.563 -3.155 1.00 0.00 S ATOM 528 H CYS A 39 3.607 -4.574 -3.460 1.00 0.00 H ATOM 529 HA CYS A 39 2.432 -6.239 -1.389 1.00 0.00 H ATOM 530 HB2 CYS A 39 1.479 -6.256 -3.664 1.00 0.00 H ATOM 531 HB3 CYS A 39 3.008 -6.857 -4.294 1.00 0.00 H ATOM 532 N ASP A 40 4.310 -7.730 -0.788 1.00 0.00 N ATOM 533 CA ASP A 40 5.441 -8.546 -0.363 1.00 0.00 C ATOM 534 C ASP A 40 5.032 -10.008 -0.213 1.00 0.00 C ATOM 535 O ASP A 40 4.154 -10.338 0.584 1.00 0.00 O ATOM 536 CB ASP A 40 6.003 -8.024 0.961 1.00 0.00 C ATOM 537 CG ASP A 40 7.517 -8.092 1.012 1.00 0.00 C ATOM 538 OD1 ASP A 40 8.171 -7.295 0.306 1.00 0.00 O ATOM 539 OD2 ASP A 40 8.048 -8.940 1.759 1.00 0.00 O ATOM 540 H ASP A 40 3.512 -7.686 -0.221 1.00 0.00 H ATOM 541 HA ASP A 40 6.206 -8.475 -1.122 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.703 -6.994 1.090 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.607 -8.615 1.772 1.00 0.00 H ATOM 544 N ARG A 41 5.674 -10.879 -0.984 1.00 0.00 N ATOM 545 CA ARG A 41 5.378 -12.307 -0.938 1.00 0.00 C ATOM 546 C ARG A 41 6.455 -13.065 -0.167 1.00 0.00 C ATOM 547 O ARG A 41 6.650 -14.263 -0.373 1.00 0.00 O ATOM 548 CB ARG A 41 5.258 -12.866 -2.357 1.00 0.00 C ATOM 549 CG ARG A 41 3.837 -13.246 -2.744 1.00 0.00 C ATOM 550 CD ARG A 41 3.674 -14.754 -2.865 1.00 0.00 C ATOM 551 NE ARG A 41 4.555 -15.318 -3.885 1.00 0.00 N ATOM 552 CZ ARG A 41 4.377 -16.517 -4.437 1.00 0.00 C ATOM 553 NH1 ARG A 41 3.353 -17.278 -4.071 1.00 0.00 N ATOM 554 NH2 ARG A 41 5.224 -16.955 -5.358 1.00 0.00 N ATOM 555 H ARG A 41 6.365 -10.554 -1.600 1.00 0.00 H ATOM 556 HA ARG A 41 4.434 -12.432 -0.431 1.00 0.00 H ATOM 557 HB2 ARG A 41 5.610 -12.122 -3.055 1.00 0.00 H ATOM 558 HB3 ARG A 41 5.879 -13.746 -2.440 1.00 0.00 H ATOM 559 HG2 ARG A 41 3.159 -12.882 -1.986 1.00 0.00 H ATOM 560 HG3 ARG A 41 3.598 -12.790 -3.692 1.00 0.00 H ATOM 561 HD2 ARG A 41 3.906 -15.205 -1.912 1.00 0.00 H ATOM 562 HD3 ARG A 41 2.648 -14.972 -3.127 1.00 0.00 H ATOM 563 HE ARG A 41 5.318 -14.777 -4.174 1.00 0.00 H ATOM 564 HH11 ARG A 41 2.710 -16.954 -3.377 1.00 0.00 H ATOM 565 HH12 ARG A 41 3.224 -18.178 -4.489 1.00 0.00 H ATOM 566 HH21 ARG A 41 5.997 -16.385 -5.637 1.00 0.00 H ATOM 567 HH22 ARG A 41 5.091 -17.855 -5.772 1.00 0.00 H ATOM 568 N ASP A 42 7.149 -12.363 0.721 1.00 0.00 N ATOM 569 CA ASP A 42 8.205 -12.972 1.521 1.00 0.00 C ATOM 570 C ASP A 42 7.651 -13.499 2.842 1.00 0.00 C ATOM 571 O ASP A 42 8.187 -13.213 3.912 1.00 0.00 O ATOM 572 CB ASP A 42 9.321 -11.960 1.787 1.00 0.00 C ATOM 573 CG ASP A 42 10.700 -12.584 1.701 1.00 0.00 C ATOM 574 OD1 ASP A 42 11.220 -12.721 0.573 1.00 0.00 O ATOM 575 OD2 ASP A 42 11.260 -12.935 2.760 1.00 0.00 O ATOM 576 H ASP A 42 6.948 -11.412 0.841 1.00 0.00 H ATOM 577 HA ASP A 42 8.609 -13.801 0.959 1.00 0.00 H ATOM 578 HB2 ASP A 42 9.260 -11.166 1.058 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.194 -11.545 2.776 1.00 0.00 H ATOM 580 N GLY A 43 6.571 -14.271 2.759 1.00 0.00 N ATOM 581 CA GLY A 43 5.962 -14.826 3.954 1.00 0.00 C ATOM 582 C GLY A 43 4.546 -15.310 3.713 1.00 0.00 C ATOM 583 O GLY A 43 4.269 -16.506 3.798 1.00 0.00 O ATOM 584 H GLY A 43 6.186 -14.467 1.879 1.00 0.00 H ATOM 585 HA2 GLY A 43 6.561 -15.656 4.296 1.00 0.00 H ATOM 586 HA3 GLY A 43 5.946 -14.067 4.721 1.00 0.00 H ATOM 587 N GLU A 44 3.647 -14.378 3.414 1.00 0.00 N ATOM 588 CA GLU A 44 2.251 -14.717 3.162 1.00 0.00 C ATOM 589 C GLU A 44 1.783 -14.140 1.829 1.00 0.00 C ATOM 590 O GLU A 44 1.129 -14.824 1.041 1.00 0.00 O ATOM 591 CB GLU A 44 1.366 -14.194 4.295 1.00 0.00 C ATOM 592 CG GLU A 44 1.605 -14.893 5.624 1.00 0.00 C ATOM 593 CD GLU A 44 1.272 -16.371 5.573 1.00 0.00 C ATOM 594 OE1 GLU A 44 0.119 -16.710 5.232 1.00 0.00 O ATOM 595 OE2 GLU A 44 2.165 -17.191 5.874 1.00 0.00 O ATOM 596 H GLU A 44 3.929 -13.440 3.361 1.00 0.00 H ATOM 597 HA GLU A 44 2.173 -15.793 3.122 1.00 0.00 H ATOM 598 HB2 GLU A 44 1.556 -13.140 4.429 1.00 0.00 H ATOM 599 HB3 GLU A 44 0.331 -14.333 4.021 1.00 0.00 H ATOM 600 HG2 GLU A 44 2.644 -14.783 5.892 1.00 0.00 H ATOM 601 HG3 GLU A 44 0.987 -14.425 6.378 1.00 0.00 H ATOM 602 N GLY A 45 2.121 -12.879 1.584 1.00 0.00 N ATOM 603 CA GLY A 45 1.726 -12.233 0.346 1.00 0.00 C ATOM 604 C GLY A 45 0.672 -11.165 0.561 1.00 0.00 C ATOM 605 O GLY A 45 -0.495 -11.359 0.221 1.00 0.00 O ATOM 606 H GLY A 45 2.643 -12.383 2.249 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.596 -11.778 -0.104 1.00 0.00 H ATOM 608 HA3 GLY A 45 1.334 -12.979 -0.329 1.00 0.00 H ATOM 609 N VAL A 46 1.083 -10.033 1.125 1.00 0.00 N ATOM 610 CA VAL A 46 0.164 -8.931 1.383 1.00 0.00 C ATOM 611 C VAL A 46 0.802 -7.589 1.047 1.00 0.00 C ATOM 612 O VAL A 46 2.026 -7.472 0.974 1.00 0.00 O ATOM 613 CB VAL A 46 -0.294 -8.909 2.855 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.132 -10.138 3.176 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.906 -8.812 3.785 1.00 0.00 C ATOM 616 H VAL A 46 2.026 -9.937 1.373 1.00 0.00 H ATOM 617 HA VAL A 46 -0.707 -9.072 0.760 1.00 0.00 H ATOM 618 HB VAL A 46 -0.909 -8.034 3.007 1.00 0.00 H ATOM 619 HG11 VAL A 46 -0.947 -10.443 4.195 1.00 0.00 H ATOM 620 HG12 VAL A 46 -0.864 -10.941 2.506 1.00 0.00 H ATOM 621 HG13 VAL A 46 -2.178 -9.901 3.056 1.00 0.00 H ATOM 622 HG21 VAL A 46 0.726 -9.406 4.670 1.00 0.00 H ATOM 623 HG22 VAL A 46 1.059 -7.780 4.069 1.00 0.00 H ATOM 624 HG23 VAL A 46 1.785 -9.180 3.278 1.00 0.00 H ATOM 625 N CYS A 47 -0.034 -6.576 0.848 1.00 0.00 N ATOM 626 CA CYS A 47 0.448 -5.238 0.526 1.00 0.00 C ATOM 627 C CYS A 47 0.558 -4.391 1.787 1.00 0.00 C ATOM 628 O CYS A 47 -0.450 -4.051 2.408 1.00 0.00 O ATOM 629 CB CYS A 47 -0.483 -4.563 -0.482 1.00 0.00 C ATOM 630 SG CYS A 47 0.280 -3.176 -1.385 1.00 0.00 S ATOM 631 H CYS A 47 -0.999 -6.730 0.925 1.00 0.00 H ATOM 632 HA CYS A 47 1.430 -5.338 0.086 1.00 0.00 H ATOM 633 HB2 CYS A 47 -0.803 -5.292 -1.211 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.349 -4.180 0.039 1.00 0.00 H ATOM 635 N VAL A 48 1.790 -4.059 2.164 1.00 0.00 N ATOM 636 CA VAL A 48 2.041 -3.255 3.355 1.00 0.00 C ATOM 637 C VAL A 48 2.685 -1.918 2.995 1.00 0.00 C ATOM 638 O VAL A 48 3.179 -1.740 1.882 1.00 0.00 O ATOM 639 CB VAL A 48 2.953 -4.001 4.348 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.174 -5.082 5.082 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.153 -4.598 3.626 1.00 0.00 C ATOM 642 H VAL A 48 2.551 -4.365 1.627 1.00 0.00 H ATOM 643 HA VAL A 48 1.093 -3.069 3.840 1.00 0.00 H ATOM 644 HB VAL A 48 3.316 -3.293 5.076 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.169 -4.733 5.272 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.662 -5.303 6.020 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.137 -5.975 4.476 1.00 0.00 H ATOM 648 HG21 VAL A 48 3.827 -5.418 3.003 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.868 -4.958 4.352 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.616 -3.841 3.010 1.00 0.00 H ATOM 651 N PRO A 49 2.689 -0.956 3.936 1.00 0.00 N ATOM 652 CA PRO A 49 3.277 0.368 3.705 1.00 0.00 C ATOM 653 C PRO A 49 4.724 0.283 3.232 1.00 0.00 C ATOM 654 O PRO A 49 5.464 -0.620 3.624 1.00 0.00 O ATOM 655 CB PRO A 49 3.204 1.039 5.080 1.00 0.00 C ATOM 656 CG PRO A 49 2.095 0.339 5.787 1.00 0.00 C ATOM 657 CD PRO A 49 2.121 -1.080 5.292 1.00 0.00 C ATOM 658 HA PRO A 49 2.700 0.939 2.992 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.144 0.911 5.595 1.00 0.00 H ATOM 660 HB3 PRO A 49 2.993 2.091 4.960 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.264 0.368 6.853 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.152 0.805 5.542 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.755 -1.686 5.923 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.121 -1.486 5.256 1.00 0.00 H ATOM 665 N PHE A 50 5.122 1.230 2.389 1.00 0.00 N ATOM 666 CA PHE A 50 6.482 1.261 1.862 1.00 0.00 C ATOM 667 C PHE A 50 6.834 2.650 1.340 1.00 0.00 C ATOM 668 O PHE A 50 6.096 3.612 1.556 1.00 0.00 O ATOM 669 CB PHE A 50 6.643 0.225 0.748 1.00 0.00 C ATOM 670 CG PHE A 50 7.879 -0.618 0.884 1.00 0.00 C ATOM 671 CD1 PHE A 50 7.994 -1.543 1.910 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.924 -0.486 -0.014 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.130 -2.320 2.036 1.00 0.00 C ATOM 674 CE2 PHE A 50 10.063 -1.259 0.107 1.00 0.00 C ATOM 675 CZ PHE A 50 10.166 -2.177 1.134 1.00 0.00 C ATOM 676 H PHE A 50 4.488 1.923 2.114 1.00 0.00 H ATOM 677 HA PHE A 50 7.154 1.013 2.669 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.788 -0.435 0.757 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.689 0.733 -0.205 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.183 -1.657 2.614 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.843 0.230 -0.818 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.208 -3.037 2.841 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.871 -1.147 -0.600 1.00 0.00 H ATOM 684 HZ PHE A 50 11.055 -2.783 1.231 1.00 0.00 H ATOM 685 N ASP A 51 7.965 2.747 0.649 1.00 0.00 N ATOM 686 CA ASP A 51 8.415 4.019 0.094 1.00 0.00 C ATOM 687 C ASP A 51 9.361 3.793 -1.082 1.00 0.00 C ATOM 688 O ASP A 51 9.757 2.662 -1.365 1.00 0.00 O ATOM 689 CB ASP A 51 9.113 4.850 1.172 1.00 0.00 C ATOM 690 CG ASP A 51 8.159 5.791 1.882 1.00 0.00 C ATOM 691 OD1 ASP A 51 7.598 6.684 1.213 1.00 0.00 O ATOM 692 OD2 ASP A 51 7.974 5.636 3.107 1.00 0.00 O ATOM 693 H ASP A 51 8.510 1.945 0.509 1.00 0.00 H ATOM 694 HA ASP A 51 7.546 4.554 -0.257 1.00 0.00 H ATOM 695 HB2 ASP A 51 9.547 4.188 1.905 1.00 0.00 H ATOM 696 HB3 ASP A 51 9.896 5.438 0.714 1.00 0.00 H ATOM 697 N GLY A 52 9.719 4.876 -1.764 1.00 0.00 N ATOM 698 CA GLY A 52 10.615 4.774 -2.900 1.00 0.00 C ATOM 699 C GLY A 52 10.224 5.703 -4.033 1.00 0.00 C ATOM 700 O GLY A 52 10.953 5.836 -5.015 1.00 0.00 O ATOM 701 H GLY A 52 9.372 5.752 -1.492 1.00 0.00 H ATOM 702 HA2 GLY A 52 11.617 5.020 -2.579 1.00 0.00 H ATOM 703 HA3 GLY A 52 10.604 3.757 -3.264 1.00 0.00 H TER 704 GLY A 52