ATOM 1 N THR A 6 -10.776 -0.158 -7.367 1.00 0.00 N ATOM 2 CA THR A 6 -10.570 1.312 -7.289 1.00 0.00 C ATOM 3 C THR A 6 -9.336 1.652 -6.460 1.00 0.00 C ATOM 4 O THR A 6 -9.353 2.586 -5.657 1.00 0.00 O ATOM 5 CB THR A 6 -11.816 1.946 -6.668 1.00 0.00 C ATOM 6 OG1 THR A 6 -12.266 1.187 -5.561 1.00 0.00 O ATOM 7 CG2 THR A 6 -12.970 2.072 -7.640 1.00 0.00 C ATOM 8 H THR A 6 -10.654 -0.546 -6.412 1.00 0.00 H ATOM 9 HA THR A 6 -10.437 1.694 -8.290 1.00 0.00 H ATOM 10 HB THR A 6 -11.566 2.938 -6.321 1.00 0.00 H ATOM 11 HG1 THR A 6 -12.887 1.709 -5.046 1.00 0.00 H ATOM 12 HG21 THR A 6 -13.903 2.028 -7.098 1.00 0.00 H ATOM 13 HG22 THR A 6 -12.930 1.262 -8.353 1.00 0.00 H ATOM 14 HG23 THR A 6 -12.901 3.015 -8.162 1.00 0.00 H ATOM 15 N CYS A 7 -8.265 0.888 -6.661 1.00 0.00 N ATOM 16 CA CYS A 7 -7.018 1.105 -5.935 1.00 0.00 C ATOM 17 C CYS A 7 -7.212 0.903 -4.439 1.00 0.00 C ATOM 18 O CYS A 7 -8.136 1.449 -3.836 1.00 0.00 O ATOM 19 CB CYS A 7 -6.475 2.510 -6.209 1.00 0.00 C ATOM 20 SG CYS A 7 -5.660 2.688 -7.829 1.00 0.00 S ATOM 21 H CYS A 7 -8.316 0.160 -7.316 1.00 0.00 H ATOM 22 HA CYS A 7 -6.301 0.377 -6.284 1.00 0.00 H ATOM 23 HB2 CYS A 7 -7.290 3.217 -6.174 1.00 0.00 H ATOM 24 HB3 CYS A 7 -5.752 2.763 -5.447 1.00 0.00 H ATOM 25 N ILE A 8 -6.334 0.103 -3.854 1.00 0.00 N ATOM 26 CA ILE A 8 -6.388 -0.201 -2.440 1.00 0.00 C ATOM 27 C ILE A 8 -5.789 0.930 -1.605 1.00 0.00 C ATOM 28 O ILE A 8 -5.183 1.858 -2.139 1.00 0.00 O ATOM 29 CB ILE A 8 -5.645 -1.529 -2.163 1.00 0.00 C ATOM 30 CG1 ILE A 8 -6.567 -2.506 -1.440 1.00 0.00 C ATOM 31 CG2 ILE A 8 -4.360 -1.306 -1.377 1.00 0.00 C ATOM 32 CD1 ILE A 8 -6.827 -3.773 -2.223 1.00 0.00 C ATOM 33 H ILE A 8 -5.631 -0.309 -4.394 1.00 0.00 H ATOM 34 HA ILE A 8 -7.425 -0.327 -2.167 1.00 0.00 H ATOM 35 HB ILE A 8 -5.372 -1.957 -3.116 1.00 0.00 H ATOM 36 HG12 ILE A 8 -6.124 -2.782 -0.496 1.00 0.00 H ATOM 37 HG13 ILE A 8 -7.516 -2.026 -1.263 1.00 0.00 H ATOM 38 HG21 ILE A 8 -4.600 -1.040 -0.358 1.00 0.00 H ATOM 39 HG22 ILE A 8 -3.796 -0.505 -1.835 1.00 0.00 H ATOM 40 HG23 ILE A 8 -3.770 -2.210 -1.385 1.00 0.00 H ATOM 41 HD11 ILE A 8 -6.371 -4.610 -1.716 1.00 0.00 H ATOM 42 HD12 ILE A 8 -6.403 -3.675 -3.213 1.00 0.00 H ATOM 43 HD13 ILE A 8 -7.892 -3.935 -2.302 1.00 0.00 H ATOM 44 N GLY A 9 -5.963 0.838 -0.290 1.00 0.00 N ATOM 45 CA GLY A 9 -5.434 1.852 0.602 1.00 0.00 C ATOM 46 C GLY A 9 -4.219 1.367 1.370 1.00 0.00 C ATOM 47 O GLY A 9 -3.252 2.108 1.545 1.00 0.00 O ATOM 48 H GLY A 9 -6.452 0.073 0.078 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.157 2.719 0.020 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.203 2.134 1.306 1.00 0.00 H ATOM 51 N HIS A 10 -4.270 0.118 1.827 1.00 0.00 N ATOM 52 CA HIS A 10 -3.166 -0.468 2.580 1.00 0.00 C ATOM 53 C HIS A 10 -3.472 -1.914 2.963 1.00 0.00 C ATOM 54 O HIS A 10 -4.617 -2.260 3.254 1.00 0.00 O ATOM 55 CB HIS A 10 -2.885 0.354 3.841 1.00 0.00 C ATOM 56 CG HIS A 10 -4.010 0.340 4.828 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.318 0.609 4.484 1.00 0.00 N ATOM 58 CD2 HIS A 10 -4.019 0.085 6.158 1.00 0.00 C ATOM 59 CE1 HIS A 10 -6.082 0.520 5.558 1.00 0.00 C ATOM 60 NE2 HIS A 10 -5.319 0.203 6.587 1.00 0.00 N ATOM 61 H HIS A 10 -5.068 -0.422 1.652 1.00 0.00 H ATOM 62 HA HIS A 10 -2.290 -0.453 1.949 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.009 -0.041 4.332 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.701 1.381 3.560 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.640 0.833 3.586 1.00 0.00 H ATOM 66 HD2 HIS A 10 -3.163 -0.165 6.769 1.00 0.00 H ATOM 67 HE1 HIS A 10 -7.151 0.679 5.589 1.00 0.00 H ATOM 68 HE2 HIS A 10 -5.645 -0.023 7.483 1.00 0.00 H ATOM 69 N TYR A 11 -2.439 -2.753 2.963 1.00 0.00 N ATOM 70 CA TYR A 11 -2.595 -4.161 3.315 1.00 0.00 C ATOM 71 C TYR A 11 -3.521 -4.875 2.336 1.00 0.00 C ATOM 72 O TYR A 11 -4.666 -5.185 2.662 1.00 0.00 O ATOM 73 CB TYR A 11 -3.135 -4.298 4.740 1.00 0.00 C ATOM 74 CG TYR A 11 -2.158 -3.855 5.804 1.00 0.00 C ATOM 75 CD1 TYR A 11 -1.784 -2.523 5.920 1.00 0.00 C ATOM 76 CD2 TYR A 11 -1.608 -4.770 6.695 1.00 0.00 C ATOM 77 CE1 TYR A 11 -0.891 -2.112 6.892 1.00 0.00 C ATOM 78 CE2 TYR A 11 -0.715 -4.368 7.670 1.00 0.00 C ATOM 79 CZ TYR A 11 -0.360 -3.039 7.764 1.00 0.00 C ATOM 80 OH TYR A 11 0.529 -2.634 8.734 1.00 0.00 O ATOM 81 H TYR A 11 -1.551 -2.417 2.723 1.00 0.00 H ATOM 82 HA TYR A 11 -1.619 -4.621 3.266 1.00 0.00 H ATOM 83 HB2 TYR A 11 -4.026 -3.698 4.840 1.00 0.00 H ATOM 84 HB3 TYR A 11 -3.381 -5.334 4.925 1.00 0.00 H ATOM 85 HD1 TYR A 11 -2.203 -1.799 5.236 1.00 0.00 H ATOM 86 HD2 TYR A 11 -1.888 -5.810 6.618 1.00 0.00 H ATOM 87 HE1 TYR A 11 -0.614 -1.071 6.965 1.00 0.00 H ATOM 88 HE2 TYR A 11 -0.299 -5.094 8.353 1.00 0.00 H ATOM 89 HH TYR A 11 1.222 -3.293 8.828 1.00 0.00 H ATOM 90 N GLN A 12 -3.015 -5.139 1.136 1.00 0.00 N ATOM 91 CA GLN A 12 -3.795 -5.824 0.112 1.00 0.00 C ATOM 92 C GLN A 12 -3.449 -7.308 0.073 1.00 0.00 C ATOM 93 O GLN A 12 -2.277 -7.681 0.062 1.00 0.00 O ATOM 94 CB GLN A 12 -3.548 -5.194 -1.260 1.00 0.00 C ATOM 95 CG GLN A 12 -4.342 -5.845 -2.380 1.00 0.00 C ATOM 96 CD GLN A 12 -3.498 -6.768 -3.236 1.00 0.00 C ATOM 97 OE1 GLN A 12 -2.369 -6.437 -3.598 1.00 0.00 O ATOM 98 NE2 GLN A 12 -4.043 -7.932 -3.565 1.00 0.00 N ATOM 99 H GLN A 12 -2.093 -4.871 0.936 1.00 0.00 H ATOM 100 HA GLN A 12 -4.840 -5.716 0.364 1.00 0.00 H ATOM 101 HB2 GLN A 12 -3.816 -4.150 -1.217 1.00 0.00 H ATOM 102 HB3 GLN A 12 -2.498 -5.278 -1.497 1.00 0.00 H ATOM 103 HG2 GLN A 12 -5.148 -6.419 -1.947 1.00 0.00 H ATOM 104 HG3 GLN A 12 -4.753 -5.069 -3.010 1.00 0.00 H ATOM 105 HE21 GLN A 12 -4.947 -8.129 -3.240 1.00 0.00 H ATOM 106 HE22 GLN A 12 -3.521 -8.549 -4.120 1.00 0.00 H ATOM 107 N LYS A 13 -4.476 -8.150 0.056 1.00 0.00 N ATOM 108 CA LYS A 13 -4.278 -9.594 0.023 1.00 0.00 C ATOM 109 C LYS A 13 -3.959 -10.070 -1.390 1.00 0.00 C ATOM 110 O LYS A 13 -4.818 -10.055 -2.271 1.00 0.00 O ATOM 111 CB LYS A 13 -5.525 -10.312 0.544 1.00 0.00 C ATOM 112 CG LYS A 13 -5.227 -11.650 1.200 1.00 0.00 C ATOM 113 CD LYS A 13 -6.453 -12.549 1.217 1.00 0.00 C ATOM 114 CE LYS A 13 -7.121 -12.560 2.583 1.00 0.00 C ATOM 115 NZ LYS A 13 -6.830 -13.814 3.332 1.00 0.00 N ATOM 116 H LYS A 13 -5.388 -7.793 0.069 1.00 0.00 H ATOM 117 HA LYS A 13 -3.444 -9.829 0.667 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.012 -9.679 1.272 1.00 0.00 H ATOM 119 HB3 LYS A 13 -6.200 -10.482 -0.281 1.00 0.00 H ATOM 120 HG2 LYS A 13 -4.440 -12.142 0.649 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.905 -11.478 2.218 1.00 0.00 H ATOM 122 HD2 LYS A 13 -7.162 -12.189 0.485 1.00 0.00 H ATOM 123 HD3 LYS A 13 -6.152 -13.555 0.965 1.00 0.00 H ATOM 124 HE2 LYS A 13 -6.758 -11.718 3.154 1.00 0.00 H ATOM 125 HE3 LYS A 13 -8.188 -12.470 2.449 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -5.814 -13.874 3.547 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -7.102 -14.641 2.764 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -7.364 -13.829 4.224 1.00 0.00 H ATOM 129 N CYS A 14 -2.716 -10.496 -1.598 1.00 0.00 N ATOM 130 CA CYS A 14 -2.282 -10.981 -2.904 1.00 0.00 C ATOM 131 C CYS A 14 -1.749 -12.407 -2.808 1.00 0.00 C ATOM 132 O CYS A 14 -0.974 -12.849 -3.657 1.00 0.00 O ATOM 133 CB CYS A 14 -1.205 -10.061 -3.481 1.00 0.00 C ATOM 134 SG CYS A 14 0.129 -9.649 -2.309 1.00 0.00 S ATOM 135 H CYS A 14 -2.076 -10.486 -0.856 1.00 0.00 H ATOM 136 HA CYS A 14 -3.139 -10.973 -3.561 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.752 -10.541 -4.336 1.00 0.00 H ATOM 138 HB3 CYS A 14 -1.663 -9.135 -3.797 1.00 0.00 H ATOM 139 N VAL A 15 -2.171 -13.127 -1.771 1.00 0.00 N ATOM 140 CA VAL A 15 -1.735 -14.503 -1.569 1.00 0.00 C ATOM 141 C VAL A 15 -2.796 -15.489 -2.048 1.00 0.00 C ATOM 142 O VAL A 15 -2.478 -16.589 -2.502 1.00 0.00 O ATOM 143 CB VAL A 15 -1.417 -14.782 -0.086 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.659 -14.600 0.776 1.00 0.00 C ATOM 145 CG2 VAL A 15 -0.841 -16.179 0.085 1.00 0.00 C ATOM 146 H VAL A 15 -2.789 -12.722 -1.128 1.00 0.00 H ATOM 147 HA VAL A 15 -0.833 -14.655 -2.144 1.00 0.00 H ATOM 148 HB VAL A 15 -0.674 -14.068 0.241 1.00 0.00 H ATOM 149 HG11 VAL A 15 -2.395 -14.072 1.681 1.00 0.00 H ATOM 150 HG12 VAL A 15 -3.065 -15.568 1.029 1.00 0.00 H ATOM 151 HG13 VAL A 15 -3.397 -14.032 0.229 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.443 -16.523 -0.859 1.00 0.00 H ATOM 153 HG22 VAL A 15 -1.619 -16.852 0.413 1.00 0.00 H ATOM 154 HG23 VAL A 15 -0.051 -16.156 0.821 1.00 0.00 H ATOM 155 N ASN A 16 -4.059 -15.088 -1.943 1.00 0.00 N ATOM 156 CA ASN A 16 -5.168 -15.934 -2.365 1.00 0.00 C ATOM 157 C ASN A 16 -6.270 -15.101 -3.010 1.00 0.00 C ATOM 158 O ASN A 16 -7.451 -15.443 -2.928 1.00 0.00 O ATOM 159 CB ASN A 16 -5.730 -16.707 -1.170 1.00 0.00 C ATOM 160 CG ASN A 16 -6.225 -18.087 -1.556 1.00 0.00 C ATOM 161 OD1 ASN A 16 -7.390 -18.264 -1.913 1.00 0.00 O ATOM 162 ND2 ASN A 16 -5.340 -19.074 -1.486 1.00 0.00 N ATOM 163 H ASN A 16 -4.249 -14.200 -1.573 1.00 0.00 H ATOM 164 HA ASN A 16 -4.791 -16.637 -3.093 1.00 0.00 H ATOM 165 HB2 ASN A 16 -4.956 -16.819 -0.425 1.00 0.00 H ATOM 166 HB3 ASN A 16 -6.554 -16.153 -0.746 1.00 0.00 H ATOM 167 HD21 ASN A 16 -4.430 -18.861 -1.193 1.00 0.00 H ATOM 168 HD22 ASN A 16 -5.633 -19.978 -1.729 1.00 0.00 H ATOM 169 N ALA A 17 -5.878 -14.006 -3.654 1.00 0.00 N ATOM 170 CA ALA A 17 -6.832 -13.124 -4.314 1.00 0.00 C ATOM 171 C ALA A 17 -6.128 -12.205 -5.307 1.00 0.00 C ATOM 172 O ALA A 17 -4.930 -12.340 -5.552 1.00 0.00 O ATOM 173 CB ALA A 17 -7.596 -12.307 -3.282 1.00 0.00 C ATOM 174 H ALA A 17 -4.924 -13.787 -3.685 1.00 0.00 H ATOM 175 HA ALA A 17 -7.541 -13.740 -4.849 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.029 -12.267 -2.364 1.00 0.00 H ATOM 177 HB2 ALA A 17 -8.553 -12.770 -3.094 1.00 0.00 H ATOM 178 HB3 ALA A 17 -7.748 -11.306 -3.655 1.00 0.00 H ATOM 179 N ASP A 18 -6.882 -11.270 -5.878 1.00 0.00 N ATOM 180 CA ASP A 18 -6.329 -10.330 -6.845 1.00 0.00 C ATOM 181 C ASP A 18 -6.882 -8.927 -6.618 1.00 0.00 C ATOM 182 O ASP A 18 -8.095 -8.732 -6.538 1.00 0.00 O ATOM 183 CB ASP A 18 -6.640 -10.790 -8.270 1.00 0.00 C ATOM 184 CG ASP A 18 -5.505 -11.588 -8.880 1.00 0.00 C ATOM 185 OD1 ASP A 18 -5.052 -12.561 -8.241 1.00 0.00 O ATOM 186 OD2 ASP A 18 -5.068 -11.241 -9.998 1.00 0.00 O ATOM 187 H ASP A 18 -7.832 -11.212 -5.643 1.00 0.00 H ATOM 188 HA ASP A 18 -5.258 -10.307 -6.709 1.00 0.00 H ATOM 189 HB2 ASP A 18 -7.524 -11.411 -8.257 1.00 0.00 H ATOM 190 HB3 ASP A 18 -6.822 -9.925 -8.891 1.00 0.00 H ATOM 191 N LYS A 19 -5.985 -7.952 -6.517 1.00 0.00 N ATOM 192 CA LYS A 19 -6.381 -6.566 -6.301 1.00 0.00 C ATOM 193 C LYS A 19 -5.232 -5.615 -6.633 1.00 0.00 C ATOM 194 O LYS A 19 -4.073 -5.906 -6.341 1.00 0.00 O ATOM 195 CB LYS A 19 -6.827 -6.359 -4.852 1.00 0.00 C ATOM 196 CG LYS A 19 -8.325 -6.524 -4.647 1.00 0.00 C ATOM 197 CD LYS A 19 -8.638 -7.629 -3.650 1.00 0.00 C ATOM 198 CE LYS A 19 -10.004 -7.436 -3.014 1.00 0.00 C ATOM 199 NZ LYS A 19 -11.048 -8.264 -3.678 1.00 0.00 N ATOM 200 H LYS A 19 -5.032 -8.170 -6.590 1.00 0.00 H ATOM 201 HA LYS A 19 -7.212 -6.354 -6.958 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.317 -7.076 -4.226 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.551 -5.363 -4.540 1.00 0.00 H ATOM 204 HG2 LYS A 19 -8.732 -5.595 -4.277 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.784 -6.766 -5.595 1.00 0.00 H ATOM 206 HD2 LYS A 19 -8.622 -8.579 -4.165 1.00 0.00 H ATOM 207 HD3 LYS A 19 -7.884 -7.624 -2.876 1.00 0.00 H ATOM 208 HE2 LYS A 19 -9.945 -7.717 -1.973 1.00 0.00 H ATOM 209 HE3 LYS A 19 -10.278 -6.395 -3.091 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -11.190 -9.151 -3.152 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -10.758 -8.494 -4.651 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -11.949 -7.744 -3.710 1.00 0.00 H ATOM 213 N PRO A 20 -5.539 -4.460 -7.254 1.00 0.00 N ATOM 214 CA PRO A 20 -4.522 -3.472 -7.622 1.00 0.00 C ATOM 215 C PRO A 20 -4.028 -2.672 -6.423 1.00 0.00 C ATOM 216 O PRO A 20 -4.784 -1.910 -5.817 1.00 0.00 O ATOM 217 CB PRO A 20 -5.261 -2.564 -8.604 1.00 0.00 C ATOM 218 CG PRO A 20 -6.688 -2.638 -8.181 1.00 0.00 C ATOM 219 CD PRO A 20 -6.895 -4.029 -7.643 1.00 0.00 C ATOM 220 HA PRO A 20 -3.681 -3.935 -8.117 1.00 0.00 H ATOM 221 HB2 PRO A 20 -4.876 -1.558 -8.529 1.00 0.00 H ATOM 222 HB3 PRO A 20 -5.129 -2.934 -9.610 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.879 -1.906 -7.410 1.00 0.00 H ATOM 224 HG3 PRO A 20 -7.331 -2.466 -9.031 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.552 -4.007 -6.786 1.00 0.00 H ATOM 226 HD3 PRO A 20 -7.298 -4.674 -8.411 1.00 0.00 H ATOM 227 N CYS A 21 -2.755 -2.847 -6.084 1.00 0.00 N ATOM 228 CA CYS A 21 -2.160 -2.139 -4.956 1.00 0.00 C ATOM 229 C CYS A 21 -1.496 -0.846 -5.417 1.00 0.00 C ATOM 230 O CYS A 21 -0.285 -0.800 -5.632 1.00 0.00 O ATOM 231 CB CYS A 21 -1.136 -3.028 -4.250 1.00 0.00 C ATOM 232 SG CYS A 21 -0.510 -2.339 -2.684 1.00 0.00 S ATOM 233 H CYS A 21 -2.203 -3.466 -6.605 1.00 0.00 H ATOM 234 HA CYS A 21 -2.952 -1.897 -4.264 1.00 0.00 H ATOM 235 HB2 CYS A 21 -1.590 -3.983 -4.029 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.290 -3.180 -4.904 1.00 0.00 H ATOM 237 N CYS A 22 -2.297 0.204 -5.565 1.00 0.00 N ATOM 238 CA CYS A 22 -1.789 1.499 -6.000 1.00 0.00 C ATOM 239 C CYS A 22 -1.102 2.228 -4.848 1.00 0.00 C ATOM 240 O CYS A 22 -0.925 1.669 -3.766 1.00 0.00 O ATOM 241 CB CYS A 22 -2.926 2.358 -6.557 1.00 0.00 C ATOM 242 SG CYS A 22 -4.040 1.472 -7.693 1.00 0.00 S ATOM 243 H CYS A 22 -3.255 0.106 -5.379 1.00 0.00 H ATOM 244 HA CYS A 22 -1.065 1.326 -6.782 1.00 0.00 H ATOM 245 HB2 CYS A 22 -3.522 2.729 -5.735 1.00 0.00 H ATOM 246 HB3 CYS A 22 -2.504 3.195 -7.094 1.00 0.00 H ATOM 247 N SER A 23 -0.719 3.477 -5.090 1.00 0.00 N ATOM 248 CA SER A 23 -0.052 4.282 -4.073 1.00 0.00 C ATOM 249 C SER A 23 -1.018 5.292 -3.460 1.00 0.00 C ATOM 250 O SER A 23 -2.118 5.502 -3.972 1.00 0.00 O ATOM 251 CB SER A 23 1.152 5.008 -4.676 1.00 0.00 C ATOM 252 OG SER A 23 2.245 5.018 -3.775 1.00 0.00 O ATOM 253 H SER A 23 -0.888 3.866 -5.973 1.00 0.00 H ATOM 254 HA SER A 23 0.293 3.616 -3.297 1.00 0.00 H ATOM 255 HB2 SER A 23 1.454 4.508 -5.584 1.00 0.00 H ATOM 256 HB3 SER A 23 0.878 6.029 -4.901 1.00 0.00 H ATOM 257 HG SER A 23 2.913 4.396 -4.076 1.00 0.00 H ATOM 258 N LYS A 24 -0.599 5.914 -2.364 1.00 0.00 N ATOM 259 CA LYS A 24 -1.427 6.903 -1.683 1.00 0.00 C ATOM 260 C LYS A 24 -0.604 8.123 -1.285 1.00 0.00 C ATOM 261 O LYS A 24 0.443 7.997 -0.649 1.00 0.00 O ATOM 262 CB LYS A 24 -2.079 6.285 -0.443 1.00 0.00 C ATOM 263 CG LYS A 24 -2.966 5.092 -0.753 1.00 0.00 C ATOM 264 CD LYS A 24 -4.419 5.507 -0.923 1.00 0.00 C ATOM 265 CE LYS A 24 -5.222 5.262 0.344 1.00 0.00 C ATOM 266 NZ LYS A 24 -5.414 6.512 1.130 1.00 0.00 N ATOM 267 H LYS A 24 0.288 5.704 -2.004 1.00 0.00 H ATOM 268 HA LYS A 24 -2.201 7.214 -2.368 1.00 0.00 H ATOM 269 HB2 LYS A 24 -1.302 5.963 0.234 1.00 0.00 H ATOM 270 HB3 LYS A 24 -2.681 7.038 0.045 1.00 0.00 H ATOM 271 HG2 LYS A 24 -2.625 4.629 -1.667 1.00 0.00 H ATOM 272 HG3 LYS A 24 -2.896 4.383 0.060 1.00 0.00 H ATOM 273 HD2 LYS A 24 -4.456 6.559 -1.164 1.00 0.00 H ATOM 274 HD3 LYS A 24 -4.854 4.936 -1.731 1.00 0.00 H ATOM 275 HE2 LYS A 24 -6.189 4.866 0.073 1.00 0.00 H ATOM 276 HE3 LYS A 24 -4.697 4.541 0.954 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -6.340 6.933 0.911 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -4.670 7.199 0.897 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -5.371 6.304 2.149 1.00 0.00 H ATOM 280 N THR A 25 -1.083 9.303 -1.662 1.00 0.00 N ATOM 281 CA THR A 25 -0.392 10.548 -1.345 1.00 0.00 C ATOM 282 C THR A 25 -1.174 11.354 -0.312 1.00 0.00 C ATOM 283 O THR A 25 -2.358 11.638 -0.498 1.00 0.00 O ATOM 284 CB THR A 25 -0.188 11.380 -2.611 1.00 0.00 C ATOM 285 OG1 THR A 25 0.220 12.697 -2.285 1.00 0.00 O ATOM 286 CG2 THR A 25 -1.432 11.482 -3.467 1.00 0.00 C ATOM 287 H THR A 25 -1.923 9.338 -2.167 1.00 0.00 H ATOM 288 HA THR A 25 0.572 10.295 -0.931 1.00 0.00 H ATOM 289 HB THR A 25 0.588 10.922 -3.209 1.00 0.00 H ATOM 290 HG1 THR A 25 0.463 13.165 -3.087 1.00 0.00 H ATOM 291 HG21 THR A 25 -1.389 12.387 -4.057 1.00 0.00 H ATOM 292 HG22 THR A 25 -2.305 11.509 -2.832 1.00 0.00 H ATOM 293 HG23 THR A 25 -1.489 10.627 -4.123 1.00 0.00 H ATOM 294 N VAL A 26 -0.504 11.721 0.775 1.00 0.00 N ATOM 295 CA VAL A 26 -1.135 12.495 1.836 1.00 0.00 C ATOM 296 C VAL A 26 -0.589 13.919 1.879 1.00 0.00 C ATOM 297 O VAL A 26 0.557 14.165 1.504 1.00 0.00 O ATOM 298 CB VAL A 26 -0.925 11.836 3.213 1.00 0.00 C ATOM 299 CG1 VAL A 26 -1.745 10.560 3.325 1.00 0.00 C ATOM 300 CG2 VAL A 26 0.550 11.554 3.450 1.00 0.00 C ATOM 301 H VAL A 26 0.438 11.465 0.866 1.00 0.00 H ATOM 302 HA VAL A 26 -2.196 12.533 1.637 1.00 0.00 H ATOM 303 HB VAL A 26 -1.266 12.523 3.973 1.00 0.00 H ATOM 304 HG11 VAL A 26 -1.922 10.158 2.338 1.00 0.00 H ATOM 305 HG12 VAL A 26 -2.690 10.779 3.800 1.00 0.00 H ATOM 306 HG13 VAL A 26 -1.204 9.836 3.917 1.00 0.00 H ATOM 307 HG21 VAL A 26 0.800 10.582 3.049 1.00 0.00 H ATOM 308 HG22 VAL A 26 0.754 11.569 4.510 1.00 0.00 H ATOM 309 HG23 VAL A 26 1.145 12.310 2.958 1.00 0.00 H ATOM 310 N ARG A 27 -1.417 14.851 2.337 1.00 0.00 N ATOM 311 CA ARG A 27 -1.017 16.251 2.428 1.00 0.00 C ATOM 312 C ARG A 27 -1.658 16.921 3.640 1.00 0.00 C ATOM 313 O ARG A 27 -2.826 16.684 3.947 1.00 0.00 O ATOM 314 CB ARG A 27 -1.402 16.998 1.149 1.00 0.00 C ATOM 315 CG ARG A 27 -0.205 17.447 0.323 1.00 0.00 C ATOM 316 CD ARG A 27 -0.344 18.892 -0.130 1.00 0.00 C ATOM 317 NE ARG A 27 -0.655 18.991 -1.554 1.00 0.00 N ATOM 318 CZ ARG A 27 0.222 18.740 -2.523 1.00 0.00 C ATOM 319 NH1 ARG A 27 1.463 18.374 -2.227 1.00 0.00 N ATOM 320 NH2 ARG A 27 -0.142 18.855 -3.793 1.00 0.00 N ATOM 321 H ARG A 27 -2.318 14.592 2.621 1.00 0.00 H ATOM 322 HA ARG A 27 0.056 16.281 2.543 1.00 0.00 H ATOM 323 HB2 ARG A 27 -2.010 16.348 0.537 1.00 0.00 H ATOM 324 HB3 ARG A 27 -1.979 17.871 1.413 1.00 0.00 H ATOM 325 HG2 ARG A 27 0.688 17.353 0.923 1.00 0.00 H ATOM 326 HG3 ARG A 27 -0.123 16.812 -0.547 1.00 0.00 H ATOM 327 HD2 ARG A 27 -1.137 19.360 0.435 1.00 0.00 H ATOM 328 HD3 ARG A 27 0.586 19.407 0.063 1.00 0.00 H ATOM 329 HE ARG A 27 -1.564 19.260 -1.801 1.00 0.00 H ATOM 330 HH11 ARG A 27 1.745 18.287 -1.271 1.00 0.00 H ATOM 331 HH12 ARG A 27 2.118 18.186 -2.960 1.00 0.00 H ATOM 332 HH21 ARG A 27 -1.076 19.130 -4.022 1.00 0.00 H ATOM 333 HH22 ARG A 27 0.516 18.666 -4.521 1.00 0.00 H ATOM 334 N TYR A 28 -0.886 17.760 4.324 1.00 0.00 N ATOM 335 CA TYR A 28 -1.380 18.465 5.501 1.00 0.00 C ATOM 336 C TYR A 28 -0.440 19.603 5.888 1.00 0.00 C ATOM 337 O TYR A 28 -0.860 20.754 6.007 1.00 0.00 O ATOM 338 CB TYR A 28 -1.535 17.495 6.675 1.00 0.00 C ATOM 339 CG TYR A 28 -2.720 17.802 7.561 1.00 0.00 C ATOM 340 CD1 TYR A 28 -2.595 18.655 8.652 1.00 0.00 C ATOM 341 CD2 TYR A 28 -3.965 17.238 7.309 1.00 0.00 C ATOM 342 CE1 TYR A 28 -3.676 18.937 9.465 1.00 0.00 C ATOM 343 CE2 TYR A 28 -5.051 17.516 8.118 1.00 0.00 C ATOM 344 CZ TYR A 28 -4.901 18.365 9.194 1.00 0.00 C ATOM 345 OH TYR A 28 -5.980 18.644 10.001 1.00 0.00 O ATOM 346 H TYR A 28 0.037 17.909 4.029 1.00 0.00 H ATOM 347 HA TYR A 28 -2.346 18.880 5.258 1.00 0.00 H ATOM 348 HB2 TYR A 28 -1.659 16.494 6.291 1.00 0.00 H ATOM 349 HB3 TYR A 28 -0.644 17.535 7.284 1.00 0.00 H ATOM 350 HD1 TYR A 28 -1.634 19.101 8.860 1.00 0.00 H ATOM 351 HD2 TYR A 28 -4.079 16.574 6.466 1.00 0.00 H ATOM 352 HE1 TYR A 28 -3.558 19.602 10.307 1.00 0.00 H ATOM 353 HE2 TYR A 28 -6.010 17.069 7.905 1.00 0.00 H ATOM 354 HH TYR A 28 -6.018 18.005 10.716 1.00 0.00 H ATOM 355 N GLY A 29 0.832 19.273 6.082 1.00 0.00 N ATOM 356 CA GLY A 29 1.810 20.278 6.454 1.00 0.00 C ATOM 357 C GLY A 29 2.464 20.925 5.248 1.00 0.00 C ATOM 358 O GLY A 29 1.919 20.888 4.144 1.00 0.00 O ATOM 359 H GLY A 29 1.110 18.339 5.973 1.00 0.00 H ATOM 360 HA2 GLY A 29 1.320 21.044 7.038 1.00 0.00 H ATOM 361 HA3 GLY A 29 2.577 19.815 7.059 1.00 0.00 H ATOM 362 N ASP A 30 3.634 21.521 5.459 1.00 0.00 N ATOM 363 CA ASP A 30 4.362 22.178 4.380 1.00 0.00 C ATOM 364 C ASP A 30 4.829 21.165 3.341 1.00 0.00 C ATOM 365 O ASP A 30 4.532 21.295 2.154 1.00 0.00 O ATOM 366 CB ASP A 30 5.562 22.944 4.939 1.00 0.00 C ATOM 367 CG ASP A 30 5.844 24.220 4.169 1.00 0.00 C ATOM 368 OD1 ASP A 30 6.074 24.137 2.944 1.00 0.00 O ATOM 369 OD2 ASP A 30 5.834 25.303 4.792 1.00 0.00 O ATOM 370 H ASP A 30 4.017 21.517 6.360 1.00 0.00 H ATOM 371 HA ASP A 30 3.690 22.878 3.906 1.00 0.00 H ATOM 372 HB2 ASP A 30 5.369 23.203 5.970 1.00 0.00 H ATOM 373 HB3 ASP A 30 6.438 22.315 4.889 1.00 0.00 H ATOM 374 N SER A 31 5.563 20.154 3.795 1.00 0.00 N ATOM 375 CA SER A 31 6.072 19.117 2.905 1.00 0.00 C ATOM 376 C SER A 31 5.555 17.744 3.319 1.00 0.00 C ATOM 377 O SER A 31 5.490 17.425 4.506 1.00 0.00 O ATOM 378 CB SER A 31 7.602 19.119 2.907 1.00 0.00 C ATOM 379 OG SER A 31 8.115 18.372 1.818 1.00 0.00 O ATOM 380 H SER A 31 5.767 20.105 4.752 1.00 0.00 H ATOM 381 HA SER A 31 5.722 19.335 1.908 1.00 0.00 H ATOM 382 HB2 SER A 31 7.958 20.135 2.830 1.00 0.00 H ATOM 383 HB3 SER A 31 7.959 18.682 3.828 1.00 0.00 H ATOM 384 HG SER A 31 9.054 18.547 1.724 1.00 0.00 H ATOM 385 N LYS A 32 5.186 16.934 2.332 1.00 0.00 N ATOM 386 CA LYS A 32 4.674 15.594 2.593 1.00 0.00 C ATOM 387 C LYS A 32 5.013 14.648 1.445 1.00 0.00 C ATOM 388 O LYS A 32 4.668 14.907 0.292 1.00 0.00 O ATOM 389 CB LYS A 32 3.160 15.637 2.804 1.00 0.00 C ATOM 390 CG LYS A 32 2.670 14.697 3.894 1.00 0.00 C ATOM 391 CD LYS A 32 3.354 14.980 5.223 1.00 0.00 C ATOM 392 CE LYS A 32 2.354 15.025 6.368 1.00 0.00 C ATOM 393 NZ LYS A 32 2.898 14.405 7.607 1.00 0.00 N ATOM 394 H LYS A 32 5.260 17.245 1.405 1.00 0.00 H ATOM 395 HA LYS A 32 5.143 15.230 3.494 1.00 0.00 H ATOM 396 HB2 LYS A 32 2.873 16.644 3.072 1.00 0.00 H ATOM 397 HB3 LYS A 32 2.670 15.368 1.880 1.00 0.00 H ATOM 398 HG2 LYS A 32 1.605 14.825 4.014 1.00 0.00 H ATOM 399 HG3 LYS A 32 2.881 13.679 3.600 1.00 0.00 H ATOM 400 HD2 LYS A 32 4.073 14.198 5.420 1.00 0.00 H ATOM 401 HD3 LYS A 32 3.862 15.930 5.162 1.00 0.00 H ATOM 402 HE2 LYS A 32 2.107 16.056 6.572 1.00 0.00 H ATOM 403 HE3 LYS A 32 1.461 14.494 6.070 1.00 0.00 H ATOM 404 HZ1 LYS A 32 3.938 14.409 7.582 1.00 0.00 H ATOM 405 HZ2 LYS A 32 2.568 13.422 7.690 1.00 0.00 H ATOM 406 HZ3 LYS A 32 2.579 14.937 8.443 1.00 0.00 H ATOM 407 N ASN A 33 5.689 13.552 1.769 1.00 0.00 N ATOM 408 CA ASN A 33 6.074 12.568 0.764 1.00 0.00 C ATOM 409 C ASN A 33 4.937 11.584 0.503 1.00 0.00 C ATOM 410 O ASN A 33 4.019 11.452 1.313 1.00 0.00 O ATOM 411 CB ASN A 33 7.326 11.811 1.216 1.00 0.00 C ATOM 412 CG ASN A 33 8.585 12.328 0.547 1.00 0.00 C ATOM 413 OD1 ASN A 33 8.691 12.340 -0.680 1.00 0.00 O ATOM 414 ND2 ASN A 33 9.549 12.758 1.353 1.00 0.00 N ATOM 415 H ASN A 33 5.935 13.401 2.705 1.00 0.00 H ATOM 416 HA ASN A 33 6.294 13.096 -0.150 1.00 0.00 H ATOM 417 HB2 ASN A 33 7.439 11.918 2.284 1.00 0.00 H ATOM 418 HB3 ASN A 33 7.216 10.764 0.972 1.00 0.00 H ATOM 419 HD21 ASN A 33 9.396 12.719 2.320 1.00 0.00 H ATOM 420 HD22 ASN A 33 10.374 13.097 0.947 1.00 0.00 H ATOM 421 N VAL A 34 5.005 10.898 -0.633 1.00 0.00 N ATOM 422 CA VAL A 34 3.982 9.927 -1.001 1.00 0.00 C ATOM 423 C VAL A 34 4.299 8.551 -0.427 1.00 0.00 C ATOM 424 O VAL A 34 5.462 8.160 -0.335 1.00 0.00 O ATOM 425 CB VAL A 34 3.839 9.812 -2.530 1.00 0.00 C ATOM 426 CG1 VAL A 34 2.643 8.945 -2.894 1.00 0.00 C ATOM 427 CG2 VAL A 34 3.716 11.193 -3.158 1.00 0.00 C ATOM 428 H VAL A 34 5.761 11.047 -1.238 1.00 0.00 H ATOM 429 HA VAL A 34 3.038 10.266 -0.596 1.00 0.00 H ATOM 430 HB VAL A 34 4.729 9.340 -2.920 1.00 0.00 H ATOM 431 HG11 VAL A 34 2.111 9.390 -3.721 1.00 0.00 H ATOM 432 HG12 VAL A 34 1.983 8.866 -2.042 1.00 0.00 H ATOM 433 HG13 VAL A 34 2.986 7.959 -3.174 1.00 0.00 H ATOM 434 HG21 VAL A 34 2.717 11.570 -3.006 1.00 0.00 H ATOM 435 HG22 VAL A 34 3.919 11.125 -4.217 1.00 0.00 H ATOM 436 HG23 VAL A 34 4.428 11.862 -2.698 1.00 0.00 H ATOM 437 N ARG A 35 3.258 7.822 -0.039 1.00 0.00 N ATOM 438 CA ARG A 35 3.429 6.488 0.527 1.00 0.00 C ATOM 439 C ARG A 35 3.146 5.411 -0.514 1.00 0.00 C ATOM 440 O ARG A 35 2.151 5.476 -1.236 1.00 0.00 O ATOM 441 CB ARG A 35 2.506 6.301 1.733 1.00 0.00 C ATOM 442 CG ARG A 35 2.912 5.147 2.636 1.00 0.00 C ATOM 443 CD ARG A 35 2.589 5.439 4.092 1.00 0.00 C ATOM 444 NE ARG A 35 3.564 6.342 4.700 1.00 0.00 N ATOM 445 CZ ARG A 35 4.802 5.981 5.031 1.00 0.00 C ATOM 446 NH1 ARG A 35 5.218 4.739 4.820 1.00 0.00 N ATOM 447 NH2 ARG A 35 5.627 6.865 5.576 1.00 0.00 N ATOM 448 H ARG A 35 2.354 8.188 -0.137 1.00 0.00 H ATOM 449 HA ARG A 35 4.454 6.397 0.853 1.00 0.00 H ATOM 450 HB2 ARG A 35 2.511 7.208 2.320 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.502 6.118 1.380 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.379 4.260 2.330 1.00 0.00 H ATOM 453 HG3 ARG A 35 3.976 4.983 2.538 1.00 0.00 H ATOM 454 HD2 ARG A 35 1.611 5.893 4.146 1.00 0.00 H ATOM 455 HD3 ARG A 35 2.584 4.509 4.640 1.00 0.00 H ATOM 456 HE ARG A 35 3.283 7.266 4.868 1.00 0.00 H ATOM 457 HH11 ARG A 35 4.602 4.067 4.410 1.00 0.00 H ATOM 458 HH12 ARG A 35 6.148 4.474 5.071 1.00 0.00 H ATOM 459 HH21 ARG A 35 5.318 7.803 5.737 1.00 0.00 H ATOM 460 HH22 ARG A 35 6.555 6.595 5.825 1.00 0.00 H ATOM 461 N LYS A 36 4.029 4.420 -0.585 1.00 0.00 N ATOM 462 CA LYS A 36 3.877 3.326 -1.536 1.00 0.00 C ATOM 463 C LYS A 36 3.449 2.047 -0.825 1.00 0.00 C ATOM 464 O LYS A 36 3.298 2.026 0.397 1.00 0.00 O ATOM 465 CB LYS A 36 5.190 3.092 -2.287 1.00 0.00 C ATOM 466 CG LYS A 36 4.999 2.556 -3.697 1.00 0.00 C ATOM 467 CD LYS A 36 5.649 3.458 -4.734 1.00 0.00 C ATOM 468 CE LYS A 36 6.263 2.654 -5.869 1.00 0.00 C ATOM 469 NZ LYS A 36 5.837 3.162 -7.203 1.00 0.00 N ATOM 470 H LYS A 36 4.801 4.426 0.018 1.00 0.00 H ATOM 471 HA LYS A 36 3.111 3.605 -2.244 1.00 0.00 H ATOM 472 HB2 LYS A 36 5.726 4.028 -2.349 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.786 2.382 -1.732 1.00 0.00 H ATOM 474 HG2 LYS A 36 5.444 1.574 -3.760 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.941 2.488 -3.905 1.00 0.00 H ATOM 476 HD2 LYS A 36 4.901 4.122 -5.140 1.00 0.00 H ATOM 477 HD3 LYS A 36 6.426 4.038 -4.255 1.00 0.00 H ATOM 478 HE2 LYS A 36 7.339 2.717 -5.798 1.00 0.00 H ATOM 479 HE3 LYS A 36 5.957 1.623 -5.772 1.00 0.00 H ATOM 480 HZ1 LYS A 36 5.568 4.164 -7.135 1.00 0.00 H ATOM 481 HZ2 LYS A 36 5.020 2.619 -7.548 1.00 0.00 H ATOM 482 HZ3 LYS A 36 6.615 3.068 -7.887 1.00 0.00 H ATOM 483 N PHE A 37 3.257 0.981 -1.595 1.00 0.00 N ATOM 484 CA PHE A 37 2.849 -0.304 -1.037 1.00 0.00 C ATOM 485 C PHE A 37 3.331 -1.452 -1.916 1.00 0.00 C ATOM 486 O PHE A 37 3.112 -1.454 -3.128 1.00 0.00 O ATOM 487 CB PHE A 37 1.327 -0.364 -0.892 1.00 0.00 C ATOM 488 CG PHE A 37 0.796 0.453 0.252 1.00 0.00 C ATOM 489 CD1 PHE A 37 0.580 1.814 0.108 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.509 -0.143 1.469 1.00 0.00 C ATOM 491 CE1 PHE A 37 0.089 2.566 1.158 1.00 0.00 C ATOM 492 CE2 PHE A 37 0.018 0.604 2.523 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.193 1.960 2.367 1.00 0.00 C ATOM 494 H PHE A 37 3.394 1.059 -2.562 1.00 0.00 H ATOM 495 HA PHE A 37 3.299 -0.399 -0.061 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.871 0.002 -1.800 1.00 0.00 H ATOM 497 HB3 PHE A 37 1.029 -1.390 -0.734 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.800 2.288 -0.837 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.674 -1.203 1.593 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.075 3.626 1.034 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.202 0.128 3.468 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.576 2.546 3.189 1.00 0.00 H ATOM 503 N ILE A 38 3.990 -2.429 -1.301 1.00 0.00 N ATOM 504 CA ILE A 38 4.502 -3.583 -2.030 1.00 0.00 C ATOM 505 C ILE A 38 3.987 -4.887 -1.430 1.00 0.00 C ATOM 506 O ILE A 38 3.824 -5.001 -0.216 1.00 0.00 O ATOM 507 CB ILE A 38 6.044 -3.606 -2.041 1.00 0.00 C ATOM 508 CG1 ILE A 38 6.593 -3.597 -0.613 1.00 0.00 C ATOM 509 CG2 ILE A 38 6.583 -2.421 -2.827 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.557 -4.951 0.062 1.00 0.00 C ATOM 511 H ILE A 38 4.134 -2.373 -0.333 1.00 0.00 H ATOM 512 HA ILE A 38 4.158 -3.509 -3.052 1.00 0.00 H ATOM 513 HB ILE A 38 6.364 -4.510 -2.536 1.00 0.00 H ATOM 514 HG12 ILE A 38 7.620 -3.266 -0.632 1.00 0.00 H ATOM 515 HG13 ILE A 38 6.010 -2.912 -0.014 1.00 0.00 H ATOM 516 HG21 ILE A 38 6.158 -1.507 -2.438 1.00 0.00 H ATOM 517 HG22 ILE A 38 6.316 -2.528 -3.868 1.00 0.00 H ATOM 518 HG23 ILE A 38 7.659 -2.387 -2.733 1.00 0.00 H ATOM 519 HD11 ILE A 38 7.549 -5.210 0.401 1.00 0.00 H ATOM 520 HD12 ILE A 38 6.210 -5.694 -0.640 1.00 0.00 H ATOM 521 HD13 ILE A 38 5.887 -4.913 0.908 1.00 0.00 H ATOM 522 N CYS A 39 3.735 -5.869 -2.290 1.00 0.00 N ATOM 523 CA CYS A 39 3.239 -7.166 -1.846 1.00 0.00 C ATOM 524 C CYS A 39 4.383 -8.049 -1.359 1.00 0.00 C ATOM 525 O CYS A 39 5.304 -8.362 -2.114 1.00 0.00 O ATOM 526 CB CYS A 39 2.486 -7.863 -2.982 1.00 0.00 C ATOM 527 SG CYS A 39 0.672 -7.767 -2.840 1.00 0.00 S ATOM 528 H CYS A 39 3.885 -5.717 -3.247 1.00 0.00 H ATOM 529 HA CYS A 39 2.558 -6.997 -1.026 1.00 0.00 H ATOM 530 HB2 CYS A 39 2.766 -7.408 -3.921 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.760 -8.908 -2.999 1.00 0.00 H ATOM 532 N ASP A 40 4.317 -8.448 -0.093 1.00 0.00 N ATOM 533 CA ASP A 40 5.346 -9.297 0.496 1.00 0.00 C ATOM 534 C ASP A 40 4.823 -10.713 0.712 1.00 0.00 C ATOM 535 O ASP A 40 3.952 -10.943 1.553 1.00 0.00 O ATOM 536 CB ASP A 40 5.825 -8.707 1.824 1.00 0.00 C ATOM 537 CG ASP A 40 7.273 -9.045 2.117 1.00 0.00 C ATOM 538 OD1 ASP A 40 8.067 -9.143 1.158 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.615 -9.214 3.307 1.00 0.00 O ATOM 540 H ASP A 40 3.557 -8.167 0.458 1.00 0.00 H ATOM 541 HA ASP A 40 6.178 -9.335 -0.192 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.726 -7.633 1.790 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.214 -9.097 2.625 1.00 0.00 H ATOM 544 N ARG A 41 5.360 -11.659 -0.051 1.00 0.00 N ATOM 545 CA ARG A 41 4.949 -13.054 0.055 1.00 0.00 C ATOM 546 C ARG A 41 5.989 -13.876 0.811 1.00 0.00 C ATOM 547 O ARG A 41 6.101 -15.085 0.616 1.00 0.00 O ATOM 548 CB ARG A 41 4.735 -13.648 -1.336 1.00 0.00 C ATOM 549 CG ARG A 41 3.319 -13.473 -1.863 1.00 0.00 C ATOM 550 CD ARG A 41 2.898 -14.646 -2.731 1.00 0.00 C ATOM 551 NE ARG A 41 2.776 -15.882 -1.961 1.00 0.00 N ATOM 552 CZ ARG A 41 2.332 -17.031 -2.468 1.00 0.00 C ATOM 553 NH1 ARG A 41 1.967 -17.106 -3.741 1.00 0.00 N ATOM 554 NH2 ARG A 41 2.254 -18.107 -1.698 1.00 0.00 N ATOM 555 H ARG A 41 6.050 -11.413 -0.702 1.00 0.00 H ATOM 556 HA ARG A 41 4.017 -13.087 0.598 1.00 0.00 H ATOM 557 HB2 ARG A 41 5.414 -13.170 -2.026 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.955 -14.705 -1.302 1.00 0.00 H ATOM 559 HG2 ARG A 41 2.641 -13.396 -1.026 1.00 0.00 H ATOM 560 HG3 ARG A 41 3.273 -12.567 -2.449 1.00 0.00 H ATOM 561 HD2 ARG A 41 1.944 -14.420 -3.183 1.00 0.00 H ATOM 562 HD3 ARG A 41 3.637 -14.788 -3.506 1.00 0.00 H ATOM 563 HE ARG A 41 3.039 -15.855 -1.017 1.00 0.00 H ATOM 564 HH11 ARG A 41 2.026 -16.297 -4.328 1.00 0.00 H ATOM 565 HH12 ARG A 41 1.635 -17.972 -4.115 1.00 0.00 H ATOM 566 HH21 ARG A 41 2.527 -18.057 -0.738 1.00 0.00 H ATOM 567 HH22 ARG A 41 1.919 -18.970 -2.077 1.00 0.00 H ATOM 568 N ASP A 42 6.746 -13.209 1.675 1.00 0.00 N ATOM 569 CA ASP A 42 7.778 -13.876 2.460 1.00 0.00 C ATOM 570 C ASP A 42 7.196 -14.459 3.746 1.00 0.00 C ATOM 571 O ASP A 42 7.677 -14.172 4.844 1.00 0.00 O ATOM 572 CB ASP A 42 8.906 -12.897 2.792 1.00 0.00 C ATOM 573 CG ASP A 42 10.248 -13.588 2.934 1.00 0.00 C ATOM 574 OD1 ASP A 42 10.459 -14.268 3.959 1.00 0.00 O ATOM 575 OD2 ASP A 42 11.087 -13.448 2.020 1.00 0.00 O ATOM 576 H ASP A 42 6.609 -12.246 1.786 1.00 0.00 H ATOM 577 HA ASP A 42 8.178 -14.682 1.864 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.982 -12.164 2.002 1.00 0.00 H ATOM 579 HB3 ASP A 42 8.678 -12.397 3.721 1.00 0.00 H ATOM 580 N GLY A 43 6.161 -15.281 3.605 1.00 0.00 N ATOM 581 CA GLY A 43 5.536 -15.892 4.763 1.00 0.00 C ATOM 582 C GLY A 43 4.080 -15.500 4.920 1.00 0.00 C ATOM 583 O GLY A 43 3.299 -16.229 5.533 1.00 0.00 O ATOM 584 H GLY A 43 5.820 -15.475 2.706 1.00 0.00 H ATOM 585 HA2 GLY A 43 5.599 -16.966 4.667 1.00 0.00 H ATOM 586 HA3 GLY A 43 6.076 -15.591 5.650 1.00 0.00 H ATOM 587 N GLU A 44 3.711 -14.346 4.372 1.00 0.00 N ATOM 588 CA GLU A 44 2.337 -13.864 4.463 1.00 0.00 C ATOM 589 C GLU A 44 1.722 -13.685 3.076 1.00 0.00 C ATOM 590 O GLU A 44 0.939 -14.518 2.622 1.00 0.00 O ATOM 591 CB GLU A 44 2.290 -12.540 5.230 1.00 0.00 C ATOM 592 CG GLU A 44 2.552 -12.691 6.719 1.00 0.00 C ATOM 593 CD GLU A 44 1.463 -13.475 7.427 1.00 0.00 C ATOM 594 OE1 GLU A 44 0.361 -12.920 7.616 1.00 0.00 O ATOM 595 OE2 GLU A 44 1.714 -14.642 7.791 1.00 0.00 O ATOM 596 H GLU A 44 4.377 -13.806 3.898 1.00 0.00 H ATOM 597 HA GLU A 44 1.763 -14.601 5.003 1.00 0.00 H ATOM 598 HB2 GLU A 44 3.035 -11.874 4.820 1.00 0.00 H ATOM 599 HB3 GLU A 44 1.313 -12.098 5.101 1.00 0.00 H ATOM 600 HG2 GLU A 44 3.491 -13.206 6.856 1.00 0.00 H ATOM 601 HG3 GLU A 44 2.614 -11.708 7.162 1.00 0.00 H ATOM 602 N GLY A 45 2.079 -12.590 2.412 1.00 0.00 N ATOM 603 CA GLY A 45 1.548 -12.320 1.087 1.00 0.00 C ATOM 604 C GLY A 45 0.540 -11.188 1.088 1.00 0.00 C ATOM 605 O GLY A 45 -0.610 -11.371 0.688 1.00 0.00 O ATOM 606 H GLY A 45 2.704 -11.959 2.824 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.365 -12.059 0.430 1.00 0.00 H ATOM 608 HA3 GLY A 45 1.071 -13.214 0.713 1.00 0.00 H ATOM 609 N VAL A 46 0.972 -10.016 1.541 1.00 0.00 N ATOM 610 CA VAL A 46 0.101 -8.849 1.595 1.00 0.00 C ATOM 611 C VAL A 46 0.836 -7.596 1.129 1.00 0.00 C ATOM 612 O VAL A 46 2.066 -7.555 1.118 1.00 0.00 O ATOM 613 CB VAL A 46 -0.436 -8.617 3.021 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.506 -7.537 3.025 1.00 0.00 C ATOM 615 CG2 VAL A 46 -0.976 -9.914 3.605 1.00 0.00 C ATOM 616 H VAL A 46 1.901 -9.935 1.846 1.00 0.00 H ATOM 617 HA VAL A 46 -0.739 -9.028 0.941 1.00 0.00 H ATOM 618 HB VAL A 46 0.383 -8.283 3.642 1.00 0.00 H ATOM 619 HG11 VAL A 46 -2.260 -7.774 2.290 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.058 -6.584 2.786 1.00 0.00 H ATOM 621 HG13 VAL A 46 -1.961 -7.485 4.003 1.00 0.00 H ATOM 622 HG21 VAL A 46 -0.204 -10.397 4.186 1.00 0.00 H ATOM 623 HG22 VAL A 46 -1.286 -10.568 2.803 1.00 0.00 H ATOM 624 HG23 VAL A 46 -1.822 -9.698 4.241 1.00 0.00 H ATOM 625 N CYS A 47 0.076 -6.574 0.745 1.00 0.00 N ATOM 626 CA CYS A 47 0.661 -5.321 0.281 1.00 0.00 C ATOM 627 C CYS A 47 0.721 -4.302 1.413 1.00 0.00 C ATOM 628 O CYS A 47 -0.284 -3.674 1.750 1.00 0.00 O ATOM 629 CB CYS A 47 -0.145 -4.759 -0.892 1.00 0.00 C ATOM 630 SG CYS A 47 0.824 -3.726 -2.037 1.00 0.00 S ATOM 631 H CYS A 47 -0.899 -6.663 0.777 1.00 0.00 H ATOM 632 HA CYS A 47 1.666 -5.529 -0.052 1.00 0.00 H ATOM 633 HB2 CYS A 47 -0.556 -5.580 -1.461 1.00 0.00 H ATOM 634 HB3 CYS A 47 -0.954 -4.156 -0.507 1.00 0.00 H ATOM 635 N VAL A 48 1.904 -4.147 1.998 1.00 0.00 N ATOM 636 CA VAL A 48 2.101 -3.209 3.098 1.00 0.00 C ATOM 637 C VAL A 48 2.833 -1.953 2.629 1.00 0.00 C ATOM 638 O VAL A 48 3.465 -1.951 1.573 1.00 0.00 O ATOM 639 CB VAL A 48 2.899 -3.855 4.247 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.012 -4.792 5.054 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.114 -4.595 3.706 1.00 0.00 C ATOM 642 H VAL A 48 2.664 -4.681 1.684 1.00 0.00 H ATOM 643 HA VAL A 48 1.129 -2.928 3.476 1.00 0.00 H ATOM 644 HB VAL A 48 3.246 -3.072 4.903 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.749 -5.647 4.450 1.00 0.00 H ATOM 646 HG12 VAL A 48 1.114 -4.269 5.351 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.544 -5.122 5.933 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.674 -3.940 3.055 1.00 0.00 H ATOM 649 HG22 VAL A 48 3.790 -5.463 3.152 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.741 -4.907 4.529 1.00 0.00 H ATOM 651 N PRO A 49 2.754 -0.862 3.414 1.00 0.00 N ATOM 652 CA PRO A 49 3.411 0.405 3.077 1.00 0.00 C ATOM 653 C PRO A 49 4.858 0.218 2.636 1.00 0.00 C ATOM 654 O PRO A 49 5.565 -0.654 3.142 1.00 0.00 O ATOM 655 CB PRO A 49 3.349 1.187 4.387 1.00 0.00 C ATOM 656 CG PRO A 49 2.129 0.675 5.070 1.00 0.00 C ATOM 657 CD PRO A 49 2.017 -0.778 4.691 1.00 0.00 C ATOM 658 HA PRO A 49 2.869 0.940 2.310 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.240 0.993 4.966 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.270 2.243 4.177 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.239 0.776 6.140 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.261 1.218 4.728 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.479 -1.399 5.444 1.00 0.00 H ATOM 664 HD3 PRO A 49 0.982 -1.054 4.557 1.00 0.00 H ATOM 665 N PHE A 50 5.292 1.042 1.687 1.00 0.00 N ATOM 666 CA PHE A 50 6.655 0.970 1.175 1.00 0.00 C ATOM 667 C PHE A 50 7.047 2.278 0.492 1.00 0.00 C ATOM 668 O PHE A 50 6.356 3.288 0.619 1.00 0.00 O ATOM 669 CB PHE A 50 6.791 -0.196 0.195 1.00 0.00 C ATOM 670 CG PHE A 50 7.961 -1.092 0.488 1.00 0.00 C ATOM 671 CD1 PHE A 50 7.914 -1.994 1.539 1.00 0.00 C ATOM 672 CD2 PHE A 50 9.107 -1.032 -0.289 1.00 0.00 C ATOM 673 CE1 PHE A 50 8.989 -2.819 1.811 1.00 0.00 C ATOM 674 CE2 PHE A 50 10.185 -1.855 -0.022 1.00 0.00 C ATOM 675 CZ PHE A 50 10.125 -2.749 1.029 1.00 0.00 C ATOM 676 H PHE A 50 4.681 1.715 1.324 1.00 0.00 H ATOM 677 HA PHE A 50 7.315 0.803 2.012 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.895 -0.798 0.237 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.912 0.192 -0.806 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.025 -2.049 2.150 1.00 0.00 H ATOM 681 HD2 PHE A 50 9.155 -0.333 -1.110 1.00 0.00 H ATOM 682 HE1 PHE A 50 8.939 -3.517 2.633 1.00 0.00 H ATOM 683 HE2 PHE A 50 11.073 -1.798 -0.634 1.00 0.00 H ATOM 684 HZ PHE A 50 10.966 -3.393 1.239 1.00 0.00 H ATOM 685 N ASP A 51 8.161 2.251 -0.232 1.00 0.00 N ATOM 686 CA ASP A 51 8.646 3.432 -0.937 1.00 0.00 C ATOM 687 C ASP A 51 9.722 3.056 -1.949 1.00 0.00 C ATOM 688 O ASP A 51 10.873 2.812 -1.585 1.00 0.00 O ATOM 689 CB ASP A 51 9.198 4.454 0.059 1.00 0.00 C ATOM 690 CG ASP A 51 8.848 5.880 -0.321 1.00 0.00 C ATOM 691 OD1 ASP A 51 7.742 6.095 -0.860 1.00 0.00 O ATOM 692 OD2 ASP A 51 9.681 6.779 -0.082 1.00 0.00 O ATOM 693 H ASP A 51 8.670 1.416 -0.296 1.00 0.00 H ATOM 694 HA ASP A 51 7.811 3.870 -1.462 1.00 0.00 H ATOM 695 HB2 ASP A 51 8.788 4.252 1.037 1.00 0.00 H ATOM 696 HB3 ASP A 51 10.274 4.364 0.098 1.00 0.00 H ATOM 697 N GLY A 52 9.341 3.010 -3.222 1.00 0.00 N ATOM 698 CA GLY A 52 10.285 2.662 -4.268 1.00 0.00 C ATOM 699 C GLY A 52 9.746 1.599 -5.205 1.00 0.00 C ATOM 700 O GLY A 52 9.325 0.530 -4.764 1.00 0.00 O ATOM 701 H GLY A 52 8.410 3.214 -3.452 1.00 0.00 H ATOM 702 HA2 GLY A 52 10.514 3.549 -4.840 1.00 0.00 H ATOM 703 HA3 GLY A 52 11.193 2.296 -3.810 1.00 0.00 H TER 704 GLY A 52