ATOM 1 N LEU A 1 -10.376 7.956 -2.378 1.00 0.00 N ATOM 2 CA LEU A 1 -10.881 6.901 -3.241 1.00 0.00 C ATOM 3 C LEU A 1 -11.285 5.699 -2.385 1.00 0.00 C ATOM 4 O LEU A 1 -11.089 5.702 -1.171 1.00 0.00 O ATOM 5 CB LEU A 1 -9.860 6.565 -4.330 1.00 0.00 C ATOM 6 CG LEU A 1 -8.741 5.604 -3.927 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.494 4.562 -5.020 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.466 6.368 -3.565 1.00 0.00 C ATOM 9 H1 LEU A 1 -9.490 8.334 -2.647 1.00 0.00 H ATOM 10 HA LEU A 1 -11.771 7.285 -3.739 1.00 0.00 H ATOM 11 HB2 LEU A 1 -10.392 6.137 -5.180 1.00 0.00 H ATOM 12 HB3 LEU A 1 -9.407 7.496 -4.674 1.00 0.00 H ATOM 13 HG LEU A 1 -9.058 5.065 -3.035 1.00 0.00 H ATOM 14 HD11 LEU A 1 -9.256 3.785 -4.960 1.00 0.00 H ATOM 15 HD12 LEU A 1 -8.541 5.041 -5.998 1.00 0.00 H ATOM 16 HD13 LEU A 1 -7.509 4.116 -4.881 1.00 0.00 H ATOM 17 HD21 LEU A 1 -7.655 7.439 -3.623 1.00 0.00 H ATOM 18 HD22 LEU A 1 -7.161 6.106 -2.551 1.00 0.00 H ATOM 19 HD23 LEU A 1 -6.671 6.100 -4.262 1.00 0.00 H ATOM 20 N LYS A 2 -11.840 4.698 -3.053 1.00 0.00 N ATOM 21 CA LYS A 2 -12.274 3.491 -2.369 1.00 0.00 C ATOM 22 C LYS A 2 -11.163 2.441 -2.445 1.00 0.00 C ATOM 23 O LYS A 2 -10.723 2.075 -3.534 1.00 0.00 O ATOM 24 CB LYS A 2 -13.614 3.010 -2.929 1.00 0.00 C ATOM 25 CG LYS A 2 -14.613 4.165 -3.027 1.00 0.00 C ATOM 26 CD LYS A 2 -15.846 3.756 -3.836 1.00 0.00 C ATOM 27 CE LYS A 2 -17.062 4.600 -3.446 1.00 0.00 C ATOM 28 NZ LYS A 2 -17.453 5.489 -4.562 1.00 0.00 N ATOM 29 H LYS A 2 -11.995 4.703 -4.041 1.00 0.00 H ATOM 30 HA LYS A 2 -12.435 3.749 -1.323 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.465 2.568 -3.914 1.00 0.00 H ATOM 32 HB3 LYS A 2 -14.019 2.228 -2.288 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.917 4.475 -2.027 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.135 5.025 -3.496 1.00 0.00 H ATOM 35 HD2 LYS A 2 -15.643 3.874 -4.901 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.062 2.700 -3.668 1.00 0.00 H ATOM 37 HE2 LYS A 2 -17.895 3.948 -3.183 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.830 5.194 -2.562 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -16.649 5.833 -5.075 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -18.050 5.018 -5.232 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -17.950 6.272 -4.186 1.00 0.00 H ATOM 42 N CYS A 3 -10.742 1.985 -1.274 1.00 0.00 N ATOM 43 CA CYS A 3 -9.692 0.985 -1.194 1.00 0.00 C ATOM 44 C CYS A 3 -10.292 -0.295 -0.607 1.00 0.00 C ATOM 45 O CYS A 3 -11.262 -0.240 0.147 1.00 0.00 O ATOM 46 CB CYS A 3 -8.498 1.482 -0.377 1.00 0.00 C ATOM 47 SG CYS A 3 -8.161 3.238 -0.767 1.00 0.00 S ATOM 48 H CYS A 3 -11.107 2.288 -0.393 1.00 0.00 H ATOM 49 HA CYS A 3 -9.342 0.816 -2.211 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.703 1.370 0.688 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.619 0.877 -0.597 1.00 0.00 H ATOM 52 N ASN A 4 -9.690 -1.415 -0.975 1.00 0.00 N ATOM 53 CA ASN A 4 -10.151 -2.707 -0.494 1.00 0.00 C ATOM 54 C ASN A 4 -9.312 -3.126 0.714 1.00 0.00 C ATOM 55 O ASN A 4 -8.268 -2.535 0.985 1.00 0.00 O ATOM 56 CB ASN A 4 -10.000 -3.782 -1.572 1.00 0.00 C ATOM 57 CG ASN A 4 -10.515 -3.281 -2.922 1.00 0.00 C ATOM 58 OD1 ASN A 4 -11.071 -2.203 -3.043 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.299 -4.123 -3.930 1.00 0.00 N ATOM 60 H ASN A 4 -8.900 -1.450 -1.588 1.00 0.00 H ATOM 61 HA ASN A 4 -11.201 -2.559 -0.242 1.00 0.00 H ATOM 62 HB2 ASN A 4 -8.951 -4.068 -1.662 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.549 -4.676 -1.278 1.00 0.00 H ATOM 64 HD21 ASN A 4 -9.836 -4.993 -3.764 1.00 0.00 H ATOM 65 HD22 ASN A 4 -10.600 -3.885 -4.854 1.00 0.00 H ATOM 66 N LYS A 5 -9.799 -4.144 1.408 1.00 0.00 N ATOM 67 CA LYS A 5 -9.108 -4.651 2.581 1.00 0.00 C ATOM 68 C LYS A 5 -8.199 -5.812 2.171 1.00 0.00 C ATOM 69 O LYS A 5 -7.650 -5.816 1.071 1.00 0.00 O ATOM 70 CB LYS A 5 -10.109 -5.011 3.680 1.00 0.00 C ATOM 71 CG LYS A 5 -11.172 -3.921 3.831 1.00 0.00 C ATOM 72 CD LYS A 5 -12.566 -4.466 3.508 1.00 0.00 C ATOM 73 CE LYS A 5 -13.329 -4.812 4.789 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.300 -3.745 5.116 1.00 0.00 N ATOM 75 H LYS A 5 -10.649 -4.620 1.181 1.00 0.00 H ATOM 76 HA LYS A 5 -8.483 -3.843 2.965 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.587 -5.961 3.444 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.584 -5.146 4.626 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.157 -3.532 4.849 1.00 0.00 H ATOM 80 HG3 LYS A 5 -10.941 -3.088 3.168 1.00 0.00 H ATOM 81 HD2 LYS A 5 -13.125 -3.727 2.935 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.476 -5.354 2.882 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.851 -5.761 4.663 1.00 0.00 H ATOM 84 HE3 LYS A 5 -12.628 -4.941 5.613 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -14.208 -3.429 6.076 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -14.182 -2.929 4.527 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -15.224 -4.104 4.984 1.00 0.00 H ATOM 88 N LEU A 6 -8.073 -6.769 3.078 1.00 0.00 N ATOM 89 CA LEU A 6 -7.241 -7.934 2.824 1.00 0.00 C ATOM 90 C LEU A 6 -7.666 -8.581 1.505 1.00 0.00 C ATOM 91 O LEU A 6 -6.822 -8.929 0.680 1.00 0.00 O ATOM 92 CB LEU A 6 -7.279 -8.890 4.018 1.00 0.00 C ATOM 93 CG LEU A 6 -6.450 -10.168 3.880 1.00 0.00 C ATOM 94 CD1 LEU A 6 -4.967 -9.891 4.132 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.989 -11.272 4.793 1.00 0.00 C ATOM 96 H LEU A 6 -8.523 -6.759 3.969 1.00 0.00 H ATOM 97 HA LEU A 6 -6.213 -7.586 2.723 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.935 -8.351 4.901 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.317 -9.171 4.200 1.00 0.00 H ATOM 100 HG LEU A 6 -6.541 -10.526 2.855 1.00 0.00 H ATOM 101 HD11 LEU A 6 -4.370 -10.710 3.731 1.00 0.00 H ATOM 102 HD12 LEU A 6 -4.684 -8.960 3.640 1.00 0.00 H ATOM 103 HD13 LEU A 6 -4.791 -9.802 5.204 1.00 0.00 H ATOM 104 HD21 LEU A 6 -8.079 -11.238 4.800 1.00 0.00 H ATOM 105 HD22 LEU A 6 -6.658 -12.242 4.424 1.00 0.00 H ATOM 106 HD23 LEU A 6 -6.614 -11.122 5.806 1.00 0.00 H ATOM 107 N VAL A 7 -8.974 -8.723 1.346 1.00 0.00 N ATOM 108 CA VAL A 7 -9.521 -9.322 0.141 1.00 0.00 C ATOM 109 C VAL A 7 -10.174 -8.234 -0.714 1.00 0.00 C ATOM 110 O VAL A 7 -10.862 -7.359 -0.190 1.00 0.00 O ATOM 111 CB VAL A 7 -10.485 -10.453 0.509 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.212 -10.979 -0.730 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.754 -11.582 1.237 1.00 0.00 C ATOM 114 H VAL A 7 -9.653 -8.438 2.022 1.00 0.00 H ATOM 115 HA VAL A 7 -8.690 -9.756 -0.418 1.00 0.00 H ATOM 116 HB VAL A 7 -11.233 -10.045 1.189 1.00 0.00 H ATOM 117 HG11 VAL A 7 -11.444 -10.146 -1.395 1.00 0.00 H ATOM 118 HG12 VAL A 7 -10.573 -11.692 -1.250 1.00 0.00 H ATOM 119 HG13 VAL A 7 -12.136 -11.470 -0.428 1.00 0.00 H ATOM 120 HG21 VAL A 7 -8.755 -11.699 0.815 1.00 0.00 H ATOM 121 HG22 VAL A 7 -9.674 -11.340 2.297 1.00 0.00 H ATOM 122 HG23 VAL A 7 -10.310 -12.512 1.118 1.00 0.00 H ATOM 123 N PRO A 8 -9.928 -8.326 -2.048 1.00 0.00 N ATOM 124 CA PRO A 8 -10.484 -7.360 -2.980 1.00 0.00 C ATOM 125 C PRO A 8 -11.977 -7.609 -3.202 1.00 0.00 C ATOM 126 O PRO A 8 -12.446 -7.619 -4.340 1.00 0.00 O ATOM 127 CB PRO A 8 -9.661 -7.518 -4.248 1.00 0.00 C ATOM 128 CG PRO A 8 -8.985 -8.875 -4.141 1.00 0.00 C ATOM 129 CD PRO A 8 -9.118 -9.350 -2.702 1.00 0.00 C ATOM 130 HA PRO A 8 -10.415 -6.436 -2.605 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.293 -7.465 -5.134 1.00 0.00 H ATOM 132 HB3 PRO A 8 -8.922 -6.720 -4.335 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.451 -9.588 -4.822 1.00 0.00 H ATOM 134 HG3 PRO A 8 -7.936 -8.803 -4.425 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.597 -10.328 -2.650 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.142 -9.446 -2.227 1.00 0.00 H ATOM 137 N ILE A 9 -12.683 -7.805 -2.098 1.00 0.00 N ATOM 138 CA ILE A 9 -14.113 -8.054 -2.158 1.00 0.00 C ATOM 139 C ILE A 9 -14.849 -6.971 -1.365 1.00 0.00 C ATOM 140 O ILE A 9 -15.933 -6.541 -1.754 1.00 0.00 O ATOM 141 CB ILE A 9 -14.430 -9.477 -1.693 1.00 0.00 C ATOM 142 CG1 ILE A 9 -15.742 -9.974 -2.303 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.437 -9.566 -0.166 1.00 0.00 C ATOM 144 CD1 ILE A 9 -16.901 -9.041 -1.947 1.00 0.00 C ATOM 145 H ILE A 9 -12.294 -7.797 -1.177 1.00 0.00 H ATOM 146 HA ILE A 9 -14.414 -7.982 -3.203 1.00 0.00 H ATOM 147 HB ILE A 9 -13.638 -10.136 -2.050 1.00 0.00 H ATOM 148 HG12 ILE A 9 -15.641 -10.038 -3.387 1.00 0.00 H ATOM 149 HG13 ILE A 9 -15.957 -10.980 -1.943 1.00 0.00 H ATOM 150 HG21 ILE A 9 -15.462 -9.480 0.198 1.00 0.00 H ATOM 151 HG22 ILE A 9 -14.021 -10.524 0.145 1.00 0.00 H ATOM 152 HG23 ILE A 9 -13.836 -8.758 0.248 1.00 0.00 H ATOM 153 HD11 ILE A 9 -16.658 -8.490 -1.037 1.00 0.00 H ATOM 154 HD12 ILE A 9 -17.064 -8.337 -2.764 1.00 0.00 H ATOM 155 HD13 ILE A 9 -17.804 -9.628 -1.786 1.00 0.00 H ATOM 156 N ALA A 10 -14.227 -6.560 -0.269 1.00 0.00 N ATOM 157 CA ALA A 10 -14.810 -5.535 0.581 1.00 0.00 C ATOM 158 C ALA A 10 -13.885 -4.317 0.609 1.00 0.00 C ATOM 159 O ALA A 10 -12.700 -4.439 0.912 1.00 0.00 O ATOM 160 CB ALA A 10 -15.058 -6.110 1.977 1.00 0.00 C ATOM 161 H ALA A 10 -13.345 -6.915 0.040 1.00 0.00 H ATOM 162 HA ALA A 10 -15.766 -5.246 0.144 1.00 0.00 H ATOM 163 HB1 ALA A 10 -16.131 -6.156 2.165 1.00 0.00 H ATOM 164 HB2 ALA A 10 -14.636 -7.113 2.036 1.00 0.00 H ATOM 165 HB3 ALA A 10 -14.585 -5.471 2.722 1.00 0.00 H ATOM 166 N TYR A 11 -14.463 -3.168 0.286 1.00 0.00 N ATOM 167 CA TYR A 11 -13.705 -1.928 0.270 1.00 0.00 C ATOM 168 C TYR A 11 -14.544 -0.766 0.808 1.00 0.00 C ATOM 169 O TYR A 11 -15.761 -0.743 0.633 1.00 0.00 O ATOM 170 CB TYR A 11 -13.366 -1.661 -1.198 1.00 0.00 C ATOM 171 CG TYR A 11 -14.577 -1.691 -2.132 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.054 -2.897 -2.604 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.193 -0.512 -2.502 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.195 -2.925 -3.483 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.333 -0.541 -3.382 1.00 0.00 C ATOM 176 CZ TYR A 11 -16.778 -1.746 -3.829 1.00 0.00 C ATOM 177 OH TYR A 11 -17.854 -1.773 -4.659 1.00 0.00 O ATOM 178 H TYR A 11 -15.427 -3.078 0.039 1.00 0.00 H ATOM 179 HA TYR A 11 -12.830 -2.060 0.907 1.00 0.00 H ATOM 180 HB2 TYR A 11 -12.884 -0.686 -1.277 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.642 -2.402 -1.534 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.568 -3.827 -2.312 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.817 0.440 -2.129 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.582 -3.871 -3.864 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.829 0.383 -3.682 1.00 0.00 H ATOM 186 HH TYR A 11 -17.628 -2.271 -5.496 1.00 0.00 H ATOM 187 N LYS A 12 -13.859 0.168 1.451 1.00 0.00 N ATOM 188 CA LYS A 12 -14.526 1.328 2.015 1.00 0.00 C ATOM 189 C LYS A 12 -13.920 2.600 1.416 1.00 0.00 C ATOM 190 O LYS A 12 -13.010 2.529 0.592 1.00 0.00 O ATOM 191 CB LYS A 12 -14.474 1.285 3.544 1.00 0.00 C ATOM 192 CG LYS A 12 -13.052 1.524 4.053 1.00 0.00 C ATOM 193 CD LYS A 12 -13.067 2.208 5.422 1.00 0.00 C ATOM 194 CE LYS A 12 -13.263 3.718 5.277 1.00 0.00 C ATOM 195 NZ LYS A 12 -13.548 4.331 6.594 1.00 0.00 N ATOM 196 H LYS A 12 -12.869 0.140 1.589 1.00 0.00 H ATOM 197 HA LYS A 12 -15.574 1.276 1.726 1.00 0.00 H ATOM 198 HB2 LYS A 12 -15.143 2.042 3.955 1.00 0.00 H ATOM 199 HB3 LYS A 12 -14.834 0.318 3.896 1.00 0.00 H ATOM 200 HG2 LYS A 12 -12.523 0.573 4.123 1.00 0.00 H ATOM 201 HG3 LYS A 12 -12.506 2.140 3.339 1.00 0.00 H ATOM 202 HD2 LYS A 12 -13.867 1.789 6.033 1.00 0.00 H ATOM 203 HD3 LYS A 12 -12.129 2.008 5.942 1.00 0.00 H ATOM 204 HE2 LYS A 12 -12.369 4.168 4.845 1.00 0.00 H ATOM 205 HE3 LYS A 12 -14.085 3.920 4.590 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -13.234 3.747 7.361 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -13.088 5.229 6.702 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -14.536 4.465 6.676 1.00 0.00 H ATOM 209 N THR A 13 -14.451 3.732 1.854 1.00 0.00 N ATOM 210 CA THR A 13 -13.974 5.017 1.370 1.00 0.00 C ATOM 211 C THR A 13 -13.002 5.638 2.376 1.00 0.00 C ATOM 212 O THR A 13 -13.293 5.698 3.569 1.00 0.00 O ATOM 213 CB THR A 13 -15.194 5.895 1.082 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.438 5.705 -0.309 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.882 7.389 1.204 1.00 0.00 C ATOM 216 H THR A 13 -15.191 3.781 2.523 1.00 0.00 H ATOM 217 HA THR A 13 -13.418 4.852 0.448 1.00 0.00 H ATOM 218 HB THR A 13 -16.032 5.619 1.721 1.00 0.00 H ATOM 219 HG1 THR A 13 -16.407 5.512 -0.463 1.00 0.00 H ATOM 220 HG21 THR A 13 -13.816 7.551 1.047 1.00 0.00 H ATOM 221 HG22 THR A 13 -15.448 7.941 0.454 1.00 0.00 H ATOM 222 HG23 THR A 13 -15.159 7.737 2.199 1.00 0.00 H ATOM 223 N CYS A 14 -11.868 6.084 1.857 1.00 0.00 N ATOM 224 CA CYS A 14 -10.852 6.698 2.694 1.00 0.00 C ATOM 225 C CYS A 14 -10.626 8.129 2.204 1.00 0.00 C ATOM 226 O CYS A 14 -9.634 8.410 1.532 1.00 0.00 O ATOM 227 CB CYS A 14 -9.556 5.884 2.698 1.00 0.00 C ATOM 228 SG CYS A 14 -9.886 4.182 3.284 1.00 0.00 S ATOM 229 H CYS A 14 -11.640 6.032 0.884 1.00 0.00 H ATOM 230 HA CYS A 14 -11.241 6.694 3.711 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.131 5.856 1.694 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.818 6.363 3.343 1.00 0.00 H ATOM 233 N PRO A 15 -11.586 9.020 2.567 1.00 0.00 N ATOM 234 CA PRO A 15 -11.502 10.416 2.172 1.00 0.00 C ATOM 235 C PRO A 15 -10.452 11.157 3.000 1.00 0.00 C ATOM 236 O PRO A 15 -9.618 11.876 2.453 1.00 0.00 O ATOM 237 CB PRO A 15 -12.906 10.964 2.363 1.00 0.00 C ATOM 238 CG PRO A 15 -13.612 9.990 3.293 1.00 0.00 C ATOM 239 CD PRO A 15 -12.775 8.723 3.361 1.00 0.00 C ATOM 240 HA PRO A 15 -11.202 10.489 1.221 1.00 0.00 H ATOM 241 HB2 PRO A 15 -12.879 11.965 2.794 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.429 11.042 1.410 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.728 10.426 4.285 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.613 9.767 2.923 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.513 8.477 4.390 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.317 7.868 2.958 1.00 0.00 H ATOM 247 N GLU A 16 -10.527 10.958 4.308 1.00 0.00 N ATOM 248 CA GLU A 16 -9.593 11.599 5.218 1.00 0.00 C ATOM 249 C GLU A 16 -8.195 11.645 4.598 1.00 0.00 C ATOM 250 O GLU A 16 -7.419 10.702 4.740 1.00 0.00 O ATOM 251 CB GLU A 16 -9.570 10.886 6.572 1.00 0.00 C ATOM 252 CG GLU A 16 -10.854 11.160 7.358 1.00 0.00 C ATOM 253 CD GLU A 16 -10.541 11.541 8.806 1.00 0.00 C ATOM 254 OE1 GLU A 16 -9.770 12.482 9.046 1.00 0.00 O ATOM 255 OE2 GLU A 16 -11.129 10.820 9.699 1.00 0.00 O ATOM 256 H GLU A 16 -11.208 10.372 4.746 1.00 0.00 H ATOM 257 HA GLU A 16 -9.971 12.612 5.354 1.00 0.00 H ATOM 258 HB2 GLU A 16 -9.454 9.813 6.420 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.708 11.222 7.149 1.00 0.00 H ATOM 260 HG2 GLU A 16 -11.413 11.964 6.879 1.00 0.00 H ATOM 261 HG3 GLU A 16 -11.491 10.275 7.341 1.00 0.00 H ATOM 262 HE2 GLU A 16 -12.049 10.577 9.390 1.00 0.00 H ATOM 263 N GLY A 17 -7.917 12.752 3.925 1.00 0.00 N ATOM 264 CA GLY A 17 -6.626 12.933 3.284 1.00 0.00 C ATOM 265 C GLY A 17 -5.965 11.585 2.991 1.00 0.00 C ATOM 266 O GLY A 17 -4.811 11.362 3.357 1.00 0.00 O ATOM 267 H GLY A 17 -8.555 13.514 3.816 1.00 0.00 H ATOM 268 HA2 GLY A 17 -6.753 13.489 2.355 1.00 0.00 H ATOM 269 HA3 GLY A 17 -5.977 13.528 3.926 1.00 0.00 H ATOM 270 N LYS A 18 -6.724 10.719 2.335 1.00 0.00 N ATOM 271 CA LYS A 18 -6.226 9.399 1.990 1.00 0.00 C ATOM 272 C LYS A 18 -6.807 8.977 0.639 1.00 0.00 C ATOM 273 O LYS A 18 -7.561 8.009 0.557 1.00 0.00 O ATOM 274 CB LYS A 18 -6.512 8.406 3.118 1.00 0.00 C ATOM 275 CG LYS A 18 -5.462 8.518 4.226 1.00 0.00 C ATOM 276 CD LYS A 18 -5.518 7.307 5.158 1.00 0.00 C ATOM 277 CE LYS A 18 -5.846 7.732 6.590 1.00 0.00 C ATOM 278 NZ LYS A 18 -6.721 6.730 7.241 1.00 0.00 N ATOM 279 H LYS A 18 -7.661 10.908 2.041 1.00 0.00 H ATOM 280 HA LYS A 18 -5.143 9.473 1.892 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.503 8.594 3.531 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.520 7.392 2.721 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.469 8.596 3.784 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.629 9.431 4.799 1.00 0.00 H ATOM 285 HD2 LYS A 18 -6.271 6.604 4.803 1.00 0.00 H ATOM 286 HD3 LYS A 18 -4.560 6.785 5.140 1.00 0.00 H ATOM 287 HE2 LYS A 18 -4.925 7.844 7.162 1.00 0.00 H ATOM 288 HE3 LYS A 18 -6.337 8.704 6.584 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -7.183 6.133 6.564 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -6.204 6.122 7.865 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -7.419 7.213 7.770 1.00 0.00 H ATOM 292 N ASN A 19 -6.434 9.725 -0.390 1.00 0.00 N ATOM 293 CA ASN A 19 -6.908 9.441 -1.733 1.00 0.00 C ATOM 294 C ASN A 19 -5.889 8.555 -2.453 1.00 0.00 C ATOM 295 O ASN A 19 -5.762 8.615 -3.675 1.00 0.00 O ATOM 296 CB ASN A 19 -7.070 10.729 -2.544 1.00 0.00 C ATOM 297 CG ASN A 19 -7.940 10.493 -3.780 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.918 9.764 -3.753 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.532 11.149 -4.862 1.00 0.00 N ATOM 300 H ASN A 19 -5.820 10.511 -0.316 1.00 0.00 H ATOM 301 HA ASN A 19 -7.870 8.947 -1.599 1.00 0.00 H ATOM 302 HB2 ASN A 19 -7.520 11.502 -1.920 1.00 0.00 H ATOM 303 HB3 ASN A 19 -6.090 11.096 -2.849 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.721 11.732 -4.817 1.00 0.00 H ATOM 305 HD22 ASN A 19 -8.036 11.059 -5.722 1.00 0.00 H ATOM 306 N LEU A 20 -5.189 7.753 -1.664 1.00 0.00 N ATOM 307 CA LEU A 20 -4.184 6.855 -2.210 1.00 0.00 C ATOM 308 C LEU A 20 -4.210 5.537 -1.435 1.00 0.00 C ATOM 309 O LEU A 20 -4.068 5.528 -0.213 1.00 0.00 O ATOM 310 CB LEU A 20 -2.813 7.533 -2.227 1.00 0.00 C ATOM 311 CG LEU A 20 -2.632 8.657 -3.249 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.232 9.265 -3.154 1.00 0.00 C ATOM 313 CD2 LEU A 20 -2.950 8.168 -4.663 1.00 0.00 C ATOM 314 H LEU A 20 -5.298 7.710 -0.670 1.00 0.00 H ATOM 315 HA LEU A 20 -4.457 6.653 -3.246 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.617 7.937 -1.234 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.056 6.771 -2.416 1.00 0.00 H ATOM 318 HG LEU A 20 -3.343 9.449 -3.014 1.00 0.00 H ATOM 319 HD11 LEU A 20 -0.677 8.775 -2.352 1.00 0.00 H ATOM 320 HD12 LEU A 20 -0.707 9.120 -4.099 1.00 0.00 H ATOM 321 HD13 LEU A 20 -1.311 10.331 -2.942 1.00 0.00 H ATOM 322 HD21 LEU A 20 -2.116 8.404 -5.325 1.00 0.00 H ATOM 323 HD22 LEU A 20 -3.109 7.089 -4.648 1.00 0.00 H ATOM 324 HD23 LEU A 20 -3.852 8.663 -5.025 1.00 0.00 H ATOM 325 N CYS A 21 -4.392 4.454 -2.178 1.00 0.00 N ATOM 326 CA CYS A 21 -4.437 3.133 -1.575 1.00 0.00 C ATOM 327 C CYS A 21 -3.068 2.475 -1.756 1.00 0.00 C ATOM 328 O CYS A 21 -2.325 2.821 -2.673 1.00 0.00 O ATOM 329 CB CYS A 21 -5.563 2.280 -2.166 1.00 0.00 C ATOM 330 SG CYS A 21 -7.055 3.308 -2.428 1.00 0.00 S ATOM 331 H CYS A 21 -4.506 4.470 -3.171 1.00 0.00 H ATOM 332 HA CYS A 21 -4.660 3.278 -0.518 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.242 1.843 -3.112 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.794 1.453 -1.495 1.00 0.00 H ATOM 335 N TYR A 22 -2.776 1.537 -0.867 1.00 0.00 N ATOM 336 CA TYR A 22 -1.509 0.827 -0.917 1.00 0.00 C ATOM 337 C TYR A 22 -1.682 -0.634 -0.500 1.00 0.00 C ATOM 338 O TYR A 22 -2.613 -0.968 0.232 1.00 0.00 O ATOM 339 CB TYR A 22 -0.593 1.528 0.088 1.00 0.00 C ATOM 340 CG TYR A 22 -0.874 1.161 1.547 1.00 0.00 C ATOM 341 CD1 TYR A 22 -1.520 2.058 2.373 1.00 0.00 C ATOM 342 CD2 TYR A 22 -0.483 -0.069 2.037 1.00 0.00 C ATOM 343 CE1 TYR A 22 -1.785 1.713 3.746 1.00 0.00 C ATOM 344 CE2 TYR A 22 -0.748 -0.415 3.409 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.385 0.494 4.196 1.00 0.00 C ATOM 346 OH TYR A 22 -1.636 0.166 5.492 1.00 0.00 O ATOM 347 H TYR A 22 -3.386 1.261 -0.125 1.00 0.00 H ATOM 348 HA TYR A 22 -1.143 0.863 -1.944 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.443 1.280 -0.145 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.698 2.606 -0.030 1.00 0.00 H ATOM 351 HD1 TYR A 22 -1.829 3.030 1.986 1.00 0.00 H ATOM 352 HD2 TYR A 22 0.026 -0.779 1.384 1.00 0.00 H ATOM 353 HE1 TYR A 22 -2.292 2.412 4.408 1.00 0.00 H ATOM 354 HE2 TYR A 22 -0.445 -1.383 3.808 1.00 0.00 H ATOM 355 HH TYR A 22 -1.144 -0.670 5.735 1.00 0.00 H ATOM 356 N LYS A 23 -0.771 -1.467 -0.982 1.00 0.00 N ATOM 357 CA LYS A 23 -0.812 -2.884 -0.668 1.00 0.00 C ATOM 358 C LYS A 23 0.617 -3.406 -0.499 1.00 0.00 C ATOM 359 O LYS A 23 1.445 -3.256 -1.395 1.00 0.00 O ATOM 360 CB LYS A 23 -1.623 -3.643 -1.720 1.00 0.00 C ATOM 361 CG LYS A 23 -1.297 -3.144 -3.129 1.00 0.00 C ATOM 362 CD LYS A 23 -2.457 -3.417 -4.090 1.00 0.00 C ATOM 363 CE LYS A 23 -2.630 -2.265 -5.081 1.00 0.00 C ATOM 364 NZ LYS A 23 -3.012 -2.782 -6.415 1.00 0.00 N ATOM 365 H LYS A 23 -0.017 -1.187 -1.577 1.00 0.00 H ATOM 366 HA LYS A 23 -1.334 -2.993 0.283 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.410 -4.710 -1.650 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.688 -3.518 -1.523 1.00 0.00 H ATOM 369 HG2 LYS A 23 -1.088 -2.075 -3.100 1.00 0.00 H ATOM 370 HG3 LYS A 23 -0.395 -3.635 -3.493 1.00 0.00 H ATOM 371 HD2 LYS A 23 -2.274 -4.345 -4.632 1.00 0.00 H ATOM 372 HD3 LYS A 23 -3.378 -3.555 -3.523 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.394 -1.578 -4.719 1.00 0.00 H ATOM 374 HE3 LYS A 23 -1.702 -1.699 -5.155 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -3.004 -2.054 -7.120 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -2.381 -3.508 -6.735 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -3.935 -3.162 -6.357 1.00 0.00 H ATOM 378 N MET A 24 0.861 -4.007 0.656 1.00 0.00 N ATOM 379 CA MET A 24 2.174 -4.552 0.954 1.00 0.00 C ATOM 380 C MET A 24 2.209 -6.062 0.714 1.00 0.00 C ATOM 381 O MET A 24 1.382 -6.798 1.250 1.00 0.00 O ATOM 382 CB MET A 24 2.530 -4.258 2.412 1.00 0.00 C ATOM 383 CG MET A 24 3.093 -2.844 2.565 1.00 0.00 C ATOM 384 SD MET A 24 2.090 -1.907 3.707 1.00 0.00 S ATOM 385 CE MET A 24 2.572 -0.249 3.255 1.00 0.00 C ATOM 386 H MET A 24 0.181 -4.125 1.380 1.00 0.00 H ATOM 387 HA MET A 24 2.860 -4.053 0.269 1.00 0.00 H ATOM 388 HB2 MET A 24 1.643 -4.370 3.036 1.00 0.00 H ATOM 389 HB3 MET A 24 3.262 -4.985 2.766 1.00 0.00 H ATOM 390 HG2 MET A 24 4.121 -2.889 2.925 1.00 0.00 H ATOM 391 HG3 MET A 24 3.116 -2.345 1.595 1.00 0.00 H ATOM 392 HE1 MET A 24 1.837 0.168 2.566 1.00 0.00 H ATOM 393 HE2 MET A 24 2.623 0.371 4.150 1.00 0.00 H ATOM 394 HE3 MET A 24 3.549 -0.274 2.773 1.00 0.00 H ATOM 395 N PHE A 25 3.174 -6.480 -0.091 1.00 0.00 N ATOM 396 CA PHE A 25 3.327 -7.890 -0.408 1.00 0.00 C ATOM 397 C PHE A 25 4.606 -8.455 0.211 1.00 0.00 C ATOM 398 O PHE A 25 5.613 -7.755 0.316 1.00 0.00 O ATOM 399 CB PHE A 25 3.422 -7.997 -1.932 1.00 0.00 C ATOM 400 CG PHE A 25 2.200 -7.450 -2.672 1.00 0.00 C ATOM 401 CD1 PHE A 25 2.206 -6.174 -3.144 1.00 0.00 C ATOM 402 CD2 PHE A 25 1.107 -8.238 -2.857 1.00 0.00 C ATOM 403 CE1 PHE A 25 1.072 -5.667 -3.831 1.00 0.00 C ATOM 404 CE2 PHE A 25 -0.026 -7.731 -3.544 1.00 0.00 C ATOM 405 CZ PHE A 25 -0.020 -6.455 -4.016 1.00 0.00 C ATOM 406 H PHE A 25 3.843 -5.875 -0.523 1.00 0.00 H ATOM 407 HA PHE A 25 2.464 -8.410 0.005 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.309 -7.460 -2.270 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.560 -9.044 -2.203 1.00 0.00 H ATOM 410 HD1 PHE A 25 3.081 -5.543 -2.996 1.00 0.00 H ATOM 411 HD2 PHE A 25 1.103 -9.261 -2.478 1.00 0.00 H ATOM 412 HE1 PHE A 25 1.076 -4.644 -4.210 1.00 0.00 H ATOM 413 HE2 PHE A 25 -0.902 -8.362 -3.692 1.00 0.00 H ATOM 414 HZ PHE A 25 -0.891 -6.065 -4.543 1.00 0.00 H ATOM 415 N MET A 26 4.527 -9.717 0.608 1.00 0.00 N ATOM 416 CA MET A 26 5.665 -10.384 1.215 1.00 0.00 C ATOM 417 C MET A 26 6.607 -10.942 0.146 1.00 0.00 C ATOM 418 O MET A 26 6.161 -11.550 -0.825 1.00 0.00 O ATOM 419 CB MET A 26 5.173 -11.526 2.107 1.00 0.00 C ATOM 420 CG MET A 26 5.785 -11.432 3.505 1.00 0.00 C ATOM 421 SD MET A 26 5.346 -12.874 4.462 1.00 0.00 S ATOM 422 CE MET A 26 6.949 -13.309 5.119 1.00 0.00 C ATOM 423 H MET A 26 3.704 -10.279 0.520 1.00 0.00 H ATOM 424 HA MET A 26 6.178 -9.618 1.797 1.00 0.00 H ATOM 425 HB2 MET A 26 4.086 -11.492 2.179 1.00 0.00 H ATOM 426 HB3 MET A 26 5.432 -12.483 1.655 1.00 0.00 H ATOM 427 HG2 MET A 26 6.869 -11.350 3.432 1.00 0.00 H ATOM 428 HG3 MET A 26 5.431 -10.532 4.008 1.00 0.00 H ATOM 429 HE1 MET A 26 7.136 -12.737 6.027 1.00 0.00 H ATOM 430 HE2 MET A 26 6.969 -14.374 5.349 1.00 0.00 H ATOM 431 HE3 MET A 26 7.718 -13.082 4.380 1.00 0.00 H ATOM 432 N MET A 27 7.895 -10.715 0.362 1.00 0.00 N ATOM 433 CA MET A 27 8.905 -11.187 -0.570 1.00 0.00 C ATOM 434 C MET A 27 8.735 -10.530 -1.941 1.00 0.00 C ATOM 435 O MET A 27 9.515 -9.656 -2.316 1.00 0.00 O ATOM 436 CB MET A 27 8.795 -12.707 -0.716 1.00 0.00 C ATOM 437 CG MET A 27 9.538 -13.420 0.416 1.00 0.00 C ATOM 438 SD MET A 27 10.317 -14.901 -0.204 1.00 0.00 S ATOM 439 CE MET A 27 11.341 -15.322 1.197 1.00 0.00 C ATOM 440 H MET A 27 8.251 -10.220 1.154 1.00 0.00 H ATOM 441 HA MET A 27 9.861 -10.898 -0.137 1.00 0.00 H ATOM 442 HB2 MET A 27 7.745 -13.001 -0.709 1.00 0.00 H ATOM 443 HB3 MET A 27 9.207 -13.015 -1.676 1.00 0.00 H ATOM 444 HG2 MET A 27 10.289 -12.756 0.844 1.00 0.00 H ATOM 445 HG3 MET A 27 8.842 -13.673 1.216 1.00 0.00 H ATOM 446 HE1 MET A 27 11.011 -14.759 2.069 1.00 0.00 H ATOM 447 HE2 MET A 27 11.257 -16.391 1.400 1.00 0.00 H ATOM 448 HE3 MET A 27 12.379 -15.076 0.975 1.00 0.00 H ATOM 449 N SER A 28 7.709 -10.977 -2.654 1.00 0.00 N ATOM 450 CA SER A 28 7.428 -10.442 -3.975 1.00 0.00 C ATOM 451 C SER A 28 6.011 -9.864 -4.014 1.00 0.00 C ATOM 452 O SER A 28 5.204 -10.128 -3.124 1.00 0.00 O ATOM 453 CB SER A 28 7.591 -11.518 -5.050 1.00 0.00 C ATOM 454 OG SER A 28 7.890 -10.957 -6.326 1.00 0.00 O ATOM 455 H SER A 28 7.080 -11.687 -2.341 1.00 0.00 H ATOM 456 HA SER A 28 8.166 -9.657 -4.133 1.00 0.00 H ATOM 457 HB2 SER A 28 8.388 -12.203 -4.759 1.00 0.00 H ATOM 458 HB3 SER A 28 6.676 -12.106 -5.118 1.00 0.00 H ATOM 459 HG SER A 28 7.344 -11.408 -7.033 1.00 0.00 H ATOM 460 N ASP A 29 5.754 -9.085 -5.054 1.00 0.00 N ATOM 461 CA ASP A 29 4.449 -8.467 -5.221 1.00 0.00 C ATOM 462 C ASP A 29 3.556 -9.387 -6.057 1.00 0.00 C ATOM 463 O ASP A 29 2.354 -9.477 -5.816 1.00 0.00 O ATOM 464 CB ASP A 29 4.564 -7.128 -5.952 1.00 0.00 C ATOM 465 CG ASP A 29 5.760 -7.008 -6.898 1.00 0.00 C ATOM 466 OD1 ASP A 29 6.351 -8.016 -7.311 1.00 0.00 O ATOM 467 OD2 ASP A 29 6.085 -5.800 -7.214 1.00 0.00 O ATOM 468 H ASP A 29 6.415 -8.875 -5.774 1.00 0.00 H ATOM 469 HA ASP A 29 4.069 -8.323 -4.210 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.650 -6.963 -6.524 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.623 -6.331 -5.211 1.00 0.00 H ATOM 472 HD2 ASP A 29 6.413 -5.771 -8.159 1.00 0.00 H ATOM 473 N LEU A 30 4.180 -10.048 -7.021 1.00 0.00 N ATOM 474 CA LEU A 30 3.457 -10.957 -7.893 1.00 0.00 C ATOM 475 C LEU A 30 2.472 -11.780 -7.061 1.00 0.00 C ATOM 476 O LEU A 30 1.312 -11.935 -7.441 1.00 0.00 O ATOM 477 CB LEU A 30 4.434 -11.808 -8.708 1.00 0.00 C ATOM 478 CG LEU A 30 5.216 -11.073 -9.798 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.605 -11.685 -9.984 1.00 0.00 C ATOM 480 CD2 LEU A 30 4.426 -11.035 -11.108 1.00 0.00 C ATOM 481 H LEU A 30 5.159 -9.969 -7.210 1.00 0.00 H ATOM 482 HA LEU A 30 2.891 -10.351 -8.600 1.00 0.00 H ATOM 483 HB2 LEU A 30 5.148 -12.264 -8.022 1.00 0.00 H ATOM 484 HB3 LEU A 30 3.876 -12.620 -9.174 1.00 0.00 H ATOM 485 HG LEU A 30 5.359 -10.040 -9.479 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.973 -12.050 -9.025 1.00 0.00 H ATOM 487 HD12 LEU A 30 6.546 -12.514 -10.691 1.00 0.00 H ATOM 488 HD13 LEU A 30 7.288 -10.927 -10.370 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.452 -10.579 -10.932 1.00 0.00 H ATOM 490 HD22 LEU A 30 4.974 -10.450 -11.846 1.00 0.00 H ATOM 491 HD23 LEU A 30 4.290 -12.051 -11.479 1.00 0.00 H ATOM 492 N THR A 31 2.968 -12.284 -5.942 1.00 0.00 N ATOM 493 CA THR A 31 2.146 -13.087 -5.053 1.00 0.00 C ATOM 494 C THR A 31 1.052 -12.227 -4.417 1.00 0.00 C ATOM 495 O THR A 31 0.947 -11.036 -4.707 1.00 0.00 O ATOM 496 CB THR A 31 3.068 -13.754 -4.028 1.00 0.00 C ATOM 497 OG1 THR A 31 3.681 -12.661 -3.351 1.00 0.00 O ATOM 498 CG2 THR A 31 4.238 -14.489 -4.685 1.00 0.00 C ATOM 499 H THR A 31 3.913 -12.153 -5.640 1.00 0.00 H ATOM 500 HA THR A 31 1.647 -13.854 -5.645 1.00 0.00 H ATOM 501 HB THR A 31 2.505 -14.421 -3.375 1.00 0.00 H ATOM 502 HG1 THR A 31 4.465 -12.984 -2.820 1.00 0.00 H ATOM 503 HG21 THR A 31 4.000 -14.691 -5.730 1.00 0.00 H ATOM 504 HG22 THR A 31 5.133 -13.869 -4.630 1.00 0.00 H ATOM 505 HG23 THR A 31 4.414 -15.429 -4.164 1.00 0.00 H ATOM 506 N ILE A 32 0.266 -12.864 -3.561 1.00 0.00 N ATOM 507 CA ILE A 32 -0.816 -12.171 -2.881 1.00 0.00 C ATOM 508 C ILE A 32 -0.230 -11.226 -1.831 1.00 0.00 C ATOM 509 O ILE A 32 0.844 -11.483 -1.289 1.00 0.00 O ATOM 510 CB ILE A 32 -1.820 -13.176 -2.312 1.00 0.00 C ATOM 511 CG1 ILE A 32 -3.106 -13.195 -3.143 1.00 0.00 C ATOM 512 CG2 ILE A 32 -2.096 -12.898 -0.833 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.312 -14.559 -3.802 1.00 0.00 C ATOM 514 H ILE A 32 0.359 -13.833 -3.330 1.00 0.00 H ATOM 515 HA ILE A 32 -1.342 -11.576 -3.628 1.00 0.00 H ATOM 516 HB ILE A 32 -1.381 -14.172 -2.376 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.958 -12.963 -2.504 1.00 0.00 H ATOM 518 HG13 ILE A 32 -3.061 -12.420 -3.907 1.00 0.00 H ATOM 519 HG21 ILE A 32 -2.994 -13.433 -0.525 1.00 0.00 H ATOM 520 HG22 ILE A 32 -1.249 -13.235 -0.236 1.00 0.00 H ATOM 521 HG23 ILE A 32 -2.242 -11.828 -0.686 1.00 0.00 H ATOM 522 HD11 ILE A 32 -3.994 -15.157 -3.196 1.00 0.00 H ATOM 523 HD12 ILE A 32 -3.737 -14.421 -4.797 1.00 0.00 H ATOM 524 HD13 ILE A 32 -2.354 -15.072 -3.884 1.00 0.00 H ATOM 525 N PRO A 33 -0.981 -10.123 -1.568 1.00 0.00 N ATOM 526 CA PRO A 33 -0.548 -9.137 -0.593 1.00 0.00 C ATOM 527 C PRO A 33 -0.745 -9.655 0.834 1.00 0.00 C ATOM 528 O PRO A 33 -1.588 -10.519 1.074 1.00 0.00 O ATOM 529 CB PRO A 33 -1.372 -7.896 -0.894 1.00 0.00 C ATOM 530 CG PRO A 33 -2.557 -8.373 -1.717 1.00 0.00 C ATOM 531 CD PRO A 33 -2.258 -9.787 -2.191 1.00 0.00 C ATOM 532 HA PRO A 33 0.433 -8.964 -0.687 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.703 -7.414 0.026 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.785 -7.162 -1.444 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.468 -8.356 -1.118 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.722 -7.712 -2.568 1.00 0.00 H ATOM 537 HD2 PRO A 33 -3.042 -10.481 -1.887 1.00 0.00 H ATOM 538 HD3 PRO A 33 -2.194 -9.834 -3.278 1.00 0.00 H ATOM 539 N VAL A 34 0.045 -9.104 1.743 1.00 0.00 N ATOM 540 CA VAL A 34 -0.033 -9.499 3.140 1.00 0.00 C ATOM 541 C VAL A 34 -0.934 -8.519 3.893 1.00 0.00 C ATOM 542 O VAL A 34 -1.716 -8.924 4.752 1.00 0.00 O ATOM 543 CB VAL A 34 1.374 -9.595 3.735 1.00 0.00 C ATOM 544 CG1 VAL A 34 2.063 -10.892 3.305 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.215 -8.375 3.356 1.00 0.00 C ATOM 546 H VAL A 34 0.728 -8.402 1.540 1.00 0.00 H ATOM 547 HA VAL A 34 -0.483 -10.490 3.177 1.00 0.00 H ATOM 548 HB VAL A 34 1.278 -9.612 4.821 1.00 0.00 H ATOM 549 HG11 VAL A 34 3.032 -10.969 3.798 1.00 0.00 H ATOM 550 HG12 VAL A 34 1.443 -11.743 3.587 1.00 0.00 H ATOM 551 HG13 VAL A 34 2.204 -10.887 2.225 1.00 0.00 H ATOM 552 HG21 VAL A 34 1.622 -7.471 3.487 1.00 0.00 H ATOM 553 HG22 VAL A 34 3.096 -8.328 3.995 1.00 0.00 H ATOM 554 HG23 VAL A 34 2.526 -8.458 2.314 1.00 0.00 H ATOM 555 N LYS A 35 -0.795 -7.249 3.544 1.00 0.00 N ATOM 556 CA LYS A 35 -1.587 -6.208 4.176 1.00 0.00 C ATOM 557 C LYS A 35 -1.792 -5.057 3.188 1.00 0.00 C ATOM 558 O LYS A 35 -1.044 -4.924 2.221 1.00 0.00 O ATOM 559 CB LYS A 35 -0.948 -5.776 5.498 1.00 0.00 C ATOM 560 CG LYS A 35 0.378 -5.052 5.256 1.00 0.00 C ATOM 561 CD LYS A 35 1.120 -4.810 6.572 1.00 0.00 C ATOM 562 CE LYS A 35 0.942 -3.365 7.043 1.00 0.00 C ATOM 563 NZ LYS A 35 2.231 -2.640 6.988 1.00 0.00 N ATOM 564 H LYS A 35 -0.157 -6.927 2.845 1.00 0.00 H ATOM 565 HA LYS A 35 -2.561 -6.636 4.414 1.00 0.00 H ATOM 566 HB2 LYS A 35 -1.631 -5.121 6.039 1.00 0.00 H ATOM 567 HB3 LYS A 35 -0.780 -6.649 6.128 1.00 0.00 H ATOM 568 HG2 LYS A 35 1.002 -5.644 4.586 1.00 0.00 H ATOM 569 HG3 LYS A 35 0.191 -4.100 4.758 1.00 0.00 H ATOM 570 HD2 LYS A 35 0.747 -5.494 7.334 1.00 0.00 H ATOM 571 HD3 LYS A 35 2.180 -5.026 6.441 1.00 0.00 H ATOM 572 HE2 LYS A 35 0.207 -2.860 6.418 1.00 0.00 H ATOM 573 HE3 LYS A 35 0.554 -3.354 8.062 1.00 0.00 H ATOM 574 HZ1 LYS A 35 2.100 -1.637 6.922 1.00 0.00 H ATOM 575 HZ2 LYS A 35 2.796 -2.809 7.812 1.00 0.00 H ATOM 576 HZ3 LYS A 35 2.736 -2.950 6.183 1.00 0.00 H ATOM 577 N ARG A 36 -2.810 -4.255 3.465 1.00 0.00 N ATOM 578 CA ARG A 36 -3.123 -3.122 2.613 1.00 0.00 C ATOM 579 C ARG A 36 -4.104 -2.182 3.319 1.00 0.00 C ATOM 580 O ARG A 36 -4.882 -2.614 4.168 1.00 0.00 O ATOM 581 CB ARG A 36 -3.734 -3.581 1.288 1.00 0.00 C ATOM 582 CG ARG A 36 -4.951 -4.475 1.525 1.00 0.00 C ATOM 583 CD ARG A 36 -4.661 -5.920 1.110 1.00 0.00 C ATOM 584 NE ARG A 36 -4.136 -5.952 -0.274 1.00 0.00 N ATOM 585 CZ ARG A 36 -4.911 -5.926 -1.379 1.00 0.00 C ATOM 586 NH1 ARG A 36 -4.335 -5.959 -2.566 1.00 0.00 N ATOM 587 NH2 ARG A 36 -6.255 -5.868 -1.271 1.00 0.00 N ATOM 588 H ARG A 36 -3.414 -4.371 4.255 1.00 0.00 H ATOM 589 HA ARG A 36 -2.166 -2.631 2.439 1.00 0.00 H ATOM 590 HB2 ARG A 36 -4.026 -2.713 0.697 1.00 0.00 H ATOM 591 HB3 ARG A 36 -2.987 -4.124 0.708 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.229 -4.445 2.579 1.00 0.00 H ATOM 593 HG3 ARG A 36 -5.803 -4.095 0.960 1.00 0.00 H ATOM 594 HD2 ARG A 36 -3.938 -6.365 1.793 1.00 0.00 H ATOM 595 HD3 ARG A 36 -5.571 -6.516 1.175 1.00 0.00 H ATOM 596 HE ARG A 36 -3.145 -5.995 -0.398 1.00 0.00 H ATOM 597 HH11 ARG A 36 -4.836 -5.943 -3.432 1.00 0.00 H ATOM 598 HH12 ARG A 36 -3.338 -6.002 -2.639 1.00 0.00 H ATOM 599 HH21 ARG A 36 -6.823 -5.849 -2.094 1.00 0.00 H ATOM 600 HH22 ARG A 36 -6.684 -5.843 -0.368 1.00 0.00 H ATOM 601 N GLY A 37 -4.033 -0.913 2.942 1.00 0.00 N ATOM 602 CA GLY A 37 -4.904 0.090 3.528 1.00 0.00 C ATOM 603 C GLY A 37 -4.883 1.382 2.706 1.00 0.00 C ATOM 604 O GLY A 37 -4.388 1.397 1.581 1.00 0.00 O ATOM 605 H GLY A 37 -3.397 -0.570 2.251 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.923 -0.293 3.582 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.587 0.301 4.549 1.00 0.00 H ATOM 608 N CYS A 38 -5.426 2.433 3.303 1.00 0.00 N ATOM 609 CA CYS A 38 -5.475 3.726 2.640 1.00 0.00 C ATOM 610 C CYS A 38 -4.285 4.558 3.121 1.00 0.00 C ATOM 611 O CYS A 38 -3.696 4.263 4.159 1.00 0.00 O ATOM 612 CB CYS A 38 -6.807 4.438 2.888 1.00 0.00 C ATOM 613 SG CYS A 38 -8.181 3.230 2.842 1.00 0.00 S ATOM 614 H CYS A 38 -5.826 2.412 4.218 1.00 0.00 H ATOM 615 HA CYS A 38 -5.405 3.532 1.570 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.785 4.940 3.855 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.963 5.208 2.133 1.00 0.00 H ATOM 618 N ILE A 39 -3.966 5.581 2.341 1.00 0.00 N ATOM 619 CA ILE A 39 -2.856 6.457 2.675 1.00 0.00 C ATOM 620 C ILE A 39 -2.949 7.732 1.833 1.00 0.00 C ATOM 621 O ILE A 39 -3.824 7.854 0.978 1.00 0.00 O ATOM 622 CB ILE A 39 -1.526 5.718 2.525 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.409 6.441 3.281 1.00 0.00 C ATOM 624 CG2 ILE A 39 -1.177 5.507 1.051 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.658 5.454 3.760 1.00 0.00 C ATOM 626 H ILE A 39 -4.450 5.814 1.498 1.00 0.00 H ATOM 627 HA ILE A 39 -2.958 6.730 3.725 1.00 0.00 H ATOM 628 HB ILE A 39 -1.632 4.731 2.976 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.048 7.189 2.633 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.828 6.973 4.135 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.612 6.311 0.457 1.00 0.00 H ATOM 632 HG22 ILE A 39 -0.094 5.509 0.930 1.00 0.00 H ATOM 633 HG23 ILE A 39 -1.579 4.551 0.716 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.421 5.343 2.991 1.00 0.00 H ATOM 635 HD12 ILE A 39 1.116 5.830 4.675 1.00 0.00 H ATOM 636 HD13 ILE A 39 0.196 4.487 3.956 1.00 0.00 H ATOM 637 N ASP A 40 -2.033 8.650 2.105 1.00 0.00 N ATOM 638 CA ASP A 40 -2.000 9.911 1.385 1.00 0.00 C ATOM 639 C ASP A 40 -0.837 9.895 0.390 1.00 0.00 C ATOM 640 O ASP A 40 -1.002 10.273 -0.769 1.00 0.00 O ATOM 641 CB ASP A 40 -1.789 11.087 2.340 1.00 0.00 C ATOM 642 CG ASP A 40 -1.260 12.365 1.686 1.00 0.00 C ATOM 643 OD1 ASP A 40 -1.280 12.508 0.454 1.00 0.00 O ATOM 644 OD2 ASP A 40 -0.806 13.250 2.508 1.00 0.00 O ATOM 645 H ASP A 40 -1.324 8.544 2.803 1.00 0.00 H ATOM 646 HA ASP A 40 -2.970 9.984 0.891 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.737 11.312 2.829 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.092 10.781 3.121 1.00 0.00 H ATOM 649 HD2 ASP A 40 -1.294 13.191 3.378 1.00 0.00 H ATOM 650 N VAL A 41 0.312 9.454 0.880 1.00 0.00 N ATOM 651 CA VAL A 41 1.502 9.384 0.049 1.00 0.00 C ATOM 652 C VAL A 41 2.118 7.987 0.165 1.00 0.00 C ATOM 653 O VAL A 41 2.093 7.380 1.234 1.00 0.00 O ATOM 654 CB VAL A 41 2.476 10.499 0.434 1.00 0.00 C ATOM 655 CG1 VAL A 41 3.797 10.359 -0.323 1.00 0.00 C ATOM 656 CG2 VAL A 41 1.852 11.877 0.199 1.00 0.00 C ATOM 657 H VAL A 41 0.437 9.148 1.824 1.00 0.00 H ATOM 658 HA VAL A 41 1.192 9.546 -0.982 1.00 0.00 H ATOM 659 HB VAL A 41 2.688 10.407 1.499 1.00 0.00 H ATOM 660 HG11 VAL A 41 3.599 10.024 -1.341 1.00 0.00 H ATOM 661 HG12 VAL A 41 4.305 11.323 -0.349 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.430 9.629 0.183 1.00 0.00 H ATOM 663 HG21 VAL A 41 1.864 12.103 -0.868 1.00 0.00 H ATOM 664 HG22 VAL A 41 0.823 11.876 0.558 1.00 0.00 H ATOM 665 HG23 VAL A 41 2.425 12.632 0.737 1.00 0.00 H ATOM 666 N CYS A 42 2.655 7.519 -0.952 1.00 0.00 N ATOM 667 CA CYS A 42 3.276 6.205 -0.990 1.00 0.00 C ATOM 668 C CYS A 42 4.516 6.235 -0.095 1.00 0.00 C ATOM 669 O CYS A 42 5.395 7.077 -0.273 1.00 0.00 O ATOM 670 CB CYS A 42 3.614 5.781 -2.421 1.00 0.00 C ATOM 671 SG CYS A 42 3.810 3.963 -2.503 1.00 0.00 S ATOM 672 H CYS A 42 2.671 8.019 -1.818 1.00 0.00 H ATOM 673 HA CYS A 42 2.539 5.500 -0.607 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.824 6.101 -3.101 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.532 6.270 -2.746 1.00 0.00 H ATOM 676 N PRO A 43 4.549 5.279 0.872 1.00 0.00 N ATOM 677 CA PRO A 43 5.667 5.187 1.796 1.00 0.00 C ATOM 678 C PRO A 43 6.896 4.585 1.111 1.00 0.00 C ATOM 679 O PRO A 43 6.870 4.310 -0.087 1.00 0.00 O ATOM 680 CB PRO A 43 5.157 4.341 2.950 1.00 0.00 C ATOM 681 CG PRO A 43 3.936 3.606 2.420 1.00 0.00 C ATOM 682 CD PRO A 43 3.527 4.265 1.112 1.00 0.00 C ATOM 683 HA PRO A 43 5.943 6.100 2.098 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.920 3.639 3.287 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.896 4.964 3.805 1.00 0.00 H ATOM 686 HG2 PRO A 43 4.164 2.552 2.261 1.00 0.00 H ATOM 687 HG3 PRO A 43 3.121 3.650 3.141 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.489 3.541 0.298 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.535 4.712 1.188 1.00 0.00 H ATOM 690 N LYS A 44 7.943 4.398 1.901 1.00 0.00 N ATOM 691 CA LYS A 44 9.179 3.834 1.386 1.00 0.00 C ATOM 692 C LYS A 44 8.996 2.330 1.169 1.00 0.00 C ATOM 693 O LYS A 44 8.487 1.631 2.044 1.00 0.00 O ATOM 694 CB LYS A 44 10.351 4.185 2.303 1.00 0.00 C ATOM 695 CG LYS A 44 10.519 5.701 2.424 1.00 0.00 C ATOM 696 CD LYS A 44 11.703 6.051 3.327 1.00 0.00 C ATOM 697 CE LYS A 44 11.291 6.034 4.801 1.00 0.00 C ATOM 698 NZ LYS A 44 12.163 5.120 5.572 1.00 0.00 N ATOM 699 H LYS A 44 7.955 4.625 2.875 1.00 0.00 H ATOM 700 HA LYS A 44 9.373 4.301 0.421 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.187 3.754 3.291 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.269 3.744 1.912 1.00 0.00 H ATOM 703 HG2 LYS A 44 10.672 6.133 1.435 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.606 6.140 2.826 1.00 0.00 H ATOM 705 HD2 LYS A 44 12.513 5.341 3.164 1.00 0.00 H ATOM 706 HD3 LYS A 44 12.085 7.038 3.065 1.00 0.00 H ATOM 707 HE2 LYS A 44 11.354 7.041 5.214 1.00 0.00 H ATOM 708 HE3 LYS A 44 10.251 5.718 4.891 1.00 0.00 H ATOM 709 HZ1 LYS A 44 12.853 4.667 4.983 1.00 0.00 H ATOM 710 HZ2 LYS A 44 12.671 5.605 6.303 1.00 0.00 H ATOM 711 HZ3 LYS A 44 11.591 4.415 5.994 1.00 0.00 H ATOM 712 N ASN A 45 9.420 1.878 -0.002 1.00 0.00 N ATOM 713 CA ASN A 45 9.310 0.469 -0.345 1.00 0.00 C ATOM 714 C ASN A 45 10.382 -0.319 0.409 1.00 0.00 C ATOM 715 O ASN A 45 11.566 0.006 0.332 1.00 0.00 O ATOM 716 CB ASN A 45 9.525 0.249 -1.842 1.00 0.00 C ATOM 717 CG ASN A 45 8.926 -1.085 -2.293 1.00 0.00 C ATOM 718 OD1 ASN A 45 7.951 -1.142 -3.023 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.563 -2.151 -1.817 1.00 0.00 N ATOM 720 H ASN A 45 9.833 2.453 -0.708 1.00 0.00 H ATOM 721 HA ASN A 45 8.300 0.183 -0.054 1.00 0.00 H ATOM 722 HB2 ASN A 45 9.068 1.065 -2.403 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.592 0.267 -2.067 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.358 -2.035 -1.222 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.246 -3.069 -2.054 1.00 0.00 H ATOM 726 N SER A 46 9.930 -1.342 1.119 1.00 0.00 N ATOM 727 CA SER A 46 10.836 -2.180 1.886 1.00 0.00 C ATOM 728 C SER A 46 11.323 -3.348 1.025 1.00 0.00 C ATOM 729 O SER A 46 10.619 -3.789 0.117 1.00 0.00 O ATOM 730 CB SER A 46 10.162 -2.702 3.157 1.00 0.00 C ATOM 731 OG SER A 46 9.162 -3.675 2.870 1.00 0.00 O ATOM 732 H SER A 46 8.966 -1.599 1.177 1.00 0.00 H ATOM 733 HA SER A 46 11.670 -1.532 2.157 1.00 0.00 H ATOM 734 HB2 SER A 46 10.915 -3.138 3.813 1.00 0.00 H ATOM 735 HB3 SER A 46 9.714 -1.868 3.697 1.00 0.00 H ATOM 736 HG SER A 46 8.840 -3.567 1.928 1.00 0.00 H ATOM 737 N LEU A 47 12.521 -3.816 1.341 1.00 0.00 N ATOM 738 CA LEU A 47 13.109 -4.924 0.608 1.00 0.00 C ATOM 739 C LEU A 47 12.440 -6.230 1.043 1.00 0.00 C ATOM 740 O LEU A 47 12.356 -7.177 0.262 1.00 0.00 O ATOM 741 CB LEU A 47 14.630 -4.928 0.773 1.00 0.00 C ATOM 742 CG LEU A 47 15.270 -3.585 1.129 1.00 0.00 C ATOM 743 CD1 LEU A 47 15.623 -3.523 2.617 1.00 0.00 C ATOM 744 CD2 LEU A 47 16.482 -3.302 0.240 1.00 0.00 C ATOM 745 H LEU A 47 13.086 -3.451 2.081 1.00 0.00 H ATOM 746 HA LEU A 47 12.900 -4.764 -0.450 1.00 0.00 H ATOM 747 HB2 LEU A 47 14.890 -5.649 1.548 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.075 -5.286 -0.156 1.00 0.00 H ATOM 749 HG LEU A 47 14.541 -2.798 0.939 1.00 0.00 H ATOM 750 HD11 LEU A 47 16.585 -4.012 2.782 1.00 0.00 H ATOM 751 HD12 LEU A 47 15.685 -2.482 2.932 1.00 0.00 H ATOM 752 HD13 LEU A 47 14.853 -4.033 3.195 1.00 0.00 H ATOM 753 HD21 LEU A 47 16.157 -2.788 -0.664 1.00 0.00 H ATOM 754 HD22 LEU A 47 17.191 -2.675 0.780 1.00 0.00 H ATOM 755 HD23 LEU A 47 16.962 -4.242 -0.031 1.00 0.00 H ATOM 756 N LEU A 48 11.980 -6.237 2.285 1.00 0.00 N ATOM 757 CA LEU A 48 11.321 -7.411 2.832 1.00 0.00 C ATOM 758 C LEU A 48 9.909 -7.514 2.251 1.00 0.00 C ATOM 759 O LEU A 48 9.502 -8.578 1.786 1.00 0.00 O ATOM 760 CB LEU A 48 11.356 -7.380 4.361 1.00 0.00 C ATOM 761 CG LEU A 48 11.494 -8.737 5.056 1.00 0.00 C ATOM 762 CD1 LEU A 48 10.342 -9.668 4.672 1.00 0.00 C ATOM 763 CD2 LEU A 48 12.860 -9.364 4.768 1.00 0.00 C ATOM 764 H LEU A 48 12.053 -5.461 2.913 1.00 0.00 H ATOM 765 HA LEU A 48 11.891 -8.283 2.514 1.00 0.00 H ATOM 766 HB2 LEU A 48 12.187 -6.748 4.673 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.442 -6.903 4.716 1.00 0.00 H ATOM 768 HG LEU A 48 11.433 -8.577 6.132 1.00 0.00 H ATOM 769 HD11 LEU A 48 10.241 -9.692 3.587 1.00 0.00 H ATOM 770 HD12 LEU A 48 10.551 -10.674 5.040 1.00 0.00 H ATOM 771 HD13 LEU A 48 9.416 -9.304 5.116 1.00 0.00 H ATOM 772 HD21 LEU A 48 12.741 -10.180 4.055 1.00 0.00 H ATOM 773 HD22 LEU A 48 13.525 -8.609 4.349 1.00 0.00 H ATOM 774 HD23 LEU A 48 13.285 -9.749 5.695 1.00 0.00 H ATOM 775 N VAL A 49 9.201 -6.395 2.296 1.00 0.00 N ATOM 776 CA VAL A 49 7.844 -6.347 1.780 1.00 0.00 C ATOM 777 C VAL A 49 7.777 -5.346 0.625 1.00 0.00 C ATOM 778 O VAL A 49 8.347 -4.258 0.708 1.00 0.00 O ATOM 779 CB VAL A 49 6.865 -6.021 2.911 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.449 -6.482 2.559 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.330 -6.636 4.232 1.00 0.00 C ATOM 782 H VAL A 49 9.540 -5.534 2.676 1.00 0.00 H ATOM 783 HA VAL A 49 7.602 -7.339 1.399 1.00 0.00 H ATOM 784 HB VAL A 49 6.845 -4.939 3.034 1.00 0.00 H ATOM 785 HG11 VAL A 49 4.759 -6.161 3.340 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.150 -6.043 1.608 1.00 0.00 H ATOM 787 HG13 VAL A 49 5.429 -7.568 2.481 1.00 0.00 H ATOM 788 HG21 VAL A 49 7.864 -5.886 4.814 1.00 0.00 H ATOM 789 HG22 VAL A 49 6.464 -6.984 4.795 1.00 0.00 H ATOM 790 HG23 VAL A 49 7.993 -7.478 4.028 1.00 0.00 H ATOM 791 N LYS A 50 7.078 -5.748 -0.425 1.00 0.00 N ATOM 792 CA LYS A 50 6.929 -4.900 -1.595 1.00 0.00 C ATOM 793 C LYS A 50 5.769 -3.927 -1.371 1.00 0.00 C ATOM 794 O LYS A 50 4.697 -4.326 -0.920 1.00 0.00 O ATOM 795 CB LYS A 50 6.781 -5.751 -2.859 1.00 0.00 C ATOM 796 CG LYS A 50 6.997 -4.906 -4.116 1.00 0.00 C ATOM 797 CD LYS A 50 8.485 -4.794 -4.454 1.00 0.00 C ATOM 798 CE LYS A 50 8.688 -4.189 -5.844 1.00 0.00 C ATOM 799 NZ LYS A 50 10.129 -3.998 -6.121 1.00 0.00 N ATOM 800 H LYS A 50 6.617 -6.634 -0.484 1.00 0.00 H ATOM 801 HA LYS A 50 7.849 -4.324 -1.700 1.00 0.00 H ATOM 802 HB2 LYS A 50 7.501 -6.568 -2.838 1.00 0.00 H ATOM 803 HB3 LYS A 50 5.790 -6.201 -2.885 1.00 0.00 H ATOM 804 HG2 LYS A 50 6.463 -5.354 -4.955 1.00 0.00 H ATOM 805 HG3 LYS A 50 6.579 -3.912 -3.967 1.00 0.00 H ATOM 806 HD2 LYS A 50 8.986 -4.177 -3.708 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.945 -5.781 -4.413 1.00 0.00 H ATOM 808 HE2 LYS A 50 8.250 -4.842 -6.599 1.00 0.00 H ATOM 809 HE3 LYS A 50 8.170 -3.232 -5.910 1.00 0.00 H ATOM 810 HZ1 LYS A 50 10.670 -3.900 -5.269 1.00 0.00 H ATOM 811 HZ2 LYS A 50 10.524 -4.781 -6.631 1.00 0.00 H ATOM 812 HZ3 LYS A 50 10.241 -3.169 -6.669 1.00 0.00 H ATOM 813 N TYR A 51 6.025 -2.668 -1.697 1.00 0.00 N ATOM 814 CA TYR A 51 5.017 -1.634 -1.535 1.00 0.00 C ATOM 815 C TYR A 51 4.413 -1.243 -2.886 1.00 0.00 C ATOM 816 O TYR A 51 5.140 -0.960 -3.837 1.00 0.00 O ATOM 817 CB TYR A 51 5.743 -0.424 -0.945 1.00 0.00 C ATOM 818 CG TYR A 51 5.935 -0.493 0.571 1.00 0.00 C ATOM 819 CD1 TYR A 51 5.951 -1.716 1.210 1.00 0.00 C ATOM 820 CD2 TYR A 51 6.092 0.668 1.300 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.132 -1.781 2.637 1.00 0.00 C ATOM 822 CE2 TYR A 51 6.273 0.604 2.727 1.00 0.00 C ATOM 823 CZ TYR A 51 6.285 -0.618 3.325 1.00 0.00 C ATOM 824 OH TYR A 51 6.456 -0.679 4.673 1.00 0.00 O ATOM 825 H TYR A 51 6.900 -2.352 -2.063 1.00 0.00 H ATOM 826 HA TYR A 51 4.228 -2.030 -0.895 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.719 -0.331 -1.421 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.182 0.478 -1.189 1.00 0.00 H ATOM 829 HD1 TYR A 51 5.828 -2.634 0.634 1.00 0.00 H ATOM 830 HD2 TYR A 51 6.079 1.634 0.796 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.148 -2.740 3.154 1.00 0.00 H ATOM 832 HE2 TYR A 51 6.398 1.513 3.316 1.00 0.00 H ATOM 833 HH TYR A 51 6.945 0.132 4.993 1.00 0.00 H ATOM 834 N VAL A 52 3.088 -1.239 -2.927 1.00 0.00 N ATOM 835 CA VAL A 52 2.379 -0.887 -4.145 1.00 0.00 C ATOM 836 C VAL A 52 1.246 0.084 -3.807 1.00 0.00 C ATOM 837 O VAL A 52 0.330 -0.260 -3.061 1.00 0.00 O ATOM 838 CB VAL A 52 1.890 -2.153 -4.851 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.568 -1.873 -6.320 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.914 -3.283 -4.720 1.00 0.00 C ATOM 841 H VAL A 52 2.504 -1.470 -2.149 1.00 0.00 H ATOM 842 HA VAL A 52 3.086 -0.384 -4.804 1.00 0.00 H ATOM 843 HB VAL A 52 0.971 -2.476 -4.362 1.00 0.00 H ATOM 844 HG11 VAL A 52 0.839 -2.599 -6.677 1.00 0.00 H ATOM 845 HG12 VAL A 52 1.156 -0.868 -6.416 1.00 0.00 H ATOM 846 HG13 VAL A 52 2.479 -1.950 -6.913 1.00 0.00 H ATOM 847 HG21 VAL A 52 2.879 -3.689 -3.709 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.679 -4.071 -5.437 1.00 0.00 H ATOM 849 HG23 VAL A 52 3.912 -2.895 -4.921 1.00 0.00 H ATOM 850 N CYS A 53 1.343 1.278 -4.373 1.00 0.00 N ATOM 851 CA CYS A 53 0.339 2.301 -4.141 1.00 0.00 C ATOM 852 C CYS A 53 -0.484 2.465 -5.421 1.00 0.00 C ATOM 853 O CYS A 53 -0.052 2.058 -6.498 1.00 0.00 O ATOM 854 CB CYS A 53 0.968 3.623 -3.695 1.00 0.00 C ATOM 855 SG CYS A 53 1.827 3.397 -2.095 1.00 0.00 S ATOM 856 H CYS A 53 2.091 1.550 -4.979 1.00 0.00 H ATOM 857 HA CYS A 53 -0.286 1.946 -3.322 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.673 3.973 -4.449 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.198 4.388 -3.599 1.00 0.00 H ATOM 860 N CYS A 54 -1.656 3.061 -5.260 1.00 0.00 N ATOM 861 CA CYS A 54 -2.544 3.283 -6.389 1.00 0.00 C ATOM 862 C CYS A 54 -3.444 4.478 -6.065 1.00 0.00 C ATOM 863 O CYS A 54 -3.474 4.947 -4.929 1.00 0.00 O ATOM 864 CB CYS A 54 -3.357 2.032 -6.724 1.00 0.00 C ATOM 865 SG CYS A 54 -3.852 1.176 -5.185 1.00 0.00 S ATOM 866 H CYS A 54 -2.001 3.389 -4.380 1.00 0.00 H ATOM 867 HA CYS A 54 -1.909 3.499 -7.249 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.242 2.306 -7.298 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.767 1.362 -7.350 1.00 0.00 H ATOM 870 N ASN A 55 -4.155 4.937 -7.085 1.00 0.00 N ATOM 871 CA ASN A 55 -5.052 6.068 -6.924 1.00 0.00 C ATOM 872 C ASN A 55 -6.367 5.778 -7.650 1.00 0.00 C ATOM 873 O ASN A 55 -7.022 6.694 -8.143 1.00 0.00 O ATOM 874 CB ASN A 55 -4.450 7.339 -7.524 1.00 0.00 C ATOM 875 CG ASN A 55 -4.063 7.124 -8.988 1.00 0.00 C ATOM 876 OD1 ASN A 55 -3.283 6.249 -9.329 1.00 0.00 O ATOM 877 ND2 ASN A 55 -4.648 7.968 -9.832 1.00 0.00 N ATOM 878 H ASN A 55 -4.124 4.550 -8.006 1.00 0.00 H ATOM 879 HA ASN A 55 -5.185 6.175 -5.847 1.00 0.00 H ATOM 880 HB2 ASN A 55 -5.168 8.156 -7.451 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.571 7.635 -6.951 1.00 0.00 H ATOM 882 HD21 ASN A 55 -5.279 8.664 -9.487 1.00 0.00 H ATOM 883 HD22 ASN A 55 -4.459 7.908 -10.812 1.00 0.00 H ATOM 884 N THR A 56 -6.713 4.500 -7.694 1.00 0.00 N ATOM 885 CA THR A 56 -7.936 4.078 -8.354 1.00 0.00 C ATOM 886 C THR A 56 -8.749 3.164 -7.434 1.00 0.00 C ATOM 887 O THR A 56 -8.183 2.415 -6.638 1.00 0.00 O ATOM 888 CB THR A 56 -7.556 3.420 -9.682 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.443 2.594 -9.353 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.993 4.423 -10.691 1.00 0.00 C ATOM 891 H THR A 56 -6.173 3.760 -7.291 1.00 0.00 H ATOM 892 HA THR A 56 -8.545 4.961 -8.545 1.00 0.00 H ATOM 893 HB THR A 56 -8.403 2.878 -10.103 1.00 0.00 H ATOM 894 HG1 THR A 56 -5.980 2.297 -10.189 1.00 0.00 H ATOM 895 HG21 THR A 56 -7.087 4.017 -11.698 1.00 0.00 H ATOM 896 HG22 THR A 56 -7.548 5.358 -10.622 1.00 0.00 H ATOM 897 HG23 THR A 56 -5.941 4.607 -10.471 1.00 0.00 H ATOM 898 N ASP A 57 -10.064 3.256 -7.573 1.00 0.00 N ATOM 899 CA ASP A 57 -10.960 2.447 -6.765 1.00 0.00 C ATOM 900 C ASP A 57 -10.696 0.966 -7.044 1.00 0.00 C ATOM 901 O ASP A 57 -10.445 0.581 -8.186 1.00 0.00 O ATOM 902 CB ASP A 57 -12.423 2.738 -7.105 1.00 0.00 C ATOM 903 CG ASP A 57 -12.796 4.222 -7.141 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.877 4.834 -8.216 1.00 0.00 O ATOM 905 OD2 ASP A 57 -13.009 4.758 -5.986 1.00 0.00 O ATOM 906 H ASP A 57 -10.516 3.867 -8.222 1.00 0.00 H ATOM 907 HA ASP A 57 -10.742 2.722 -5.733 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.648 2.299 -8.077 1.00 0.00 H ATOM 909 HB3 ASP A 57 -13.058 2.237 -6.374 1.00 0.00 H ATOM 910 HD2 ASP A 57 -13.818 4.349 -5.564 1.00 0.00 H ATOM 911 N ARG A 58 -10.761 0.175 -5.983 1.00 0.00 N ATOM 912 CA ARG A 58 -10.531 -1.255 -6.100 1.00 0.00 C ATOM 913 C ARG A 58 -9.203 -1.523 -6.812 1.00 0.00 C ATOM 914 O ARG A 58 -9.077 -2.498 -7.552 1.00 0.00 O ATOM 915 CB ARG A 58 -11.664 -1.933 -6.875 1.00 0.00 C ATOM 916 CG ARG A 58 -12.995 -1.220 -6.634 1.00 0.00 C ATOM 917 CD ARG A 58 -14.160 -2.027 -7.210 1.00 0.00 C ATOM 918 NE ARG A 58 -14.216 -1.857 -8.679 1.00 0.00 N ATOM 919 CZ ARG A 58 -13.551 -2.639 -9.557 1.00 0.00 C ATOM 920 NH1 ARG A 58 -13.674 -2.397 -10.849 1.00 0.00 N ATOM 921 NH2 ARG A 58 -12.774 -3.652 -9.120 1.00 0.00 N ATOM 922 H ARG A 58 -10.965 0.496 -5.059 1.00 0.00 H ATOM 923 HA ARG A 58 -10.505 -1.618 -5.073 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.433 -1.930 -7.940 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.744 -2.976 -6.569 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.144 -1.072 -5.565 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.971 -0.232 -7.092 1.00 0.00 H ATOM 928 HD2 ARG A 58 -14.041 -3.081 -6.961 1.00 0.00 H ATOM 929 HD3 ARG A 58 -15.098 -1.698 -6.762 1.00 0.00 H ATOM 930 HE ARG A 58 -14.780 -1.117 -9.045 1.00 0.00 H ATOM 931 HH11 ARG A 58 -13.216 -2.928 -11.562 1.00 0.00 H ATOM 932 HH12 ARG A 58 -14.251 -1.645 -11.166 1.00 0.00 H ATOM 933 HH21 ARG A 58 -12.285 -4.227 -9.776 1.00 0.00 H ATOM 934 HH22 ARG A 58 -12.687 -3.828 -8.138 1.00 0.00 H ATOM 935 N CYS A 59 -8.247 -0.640 -6.564 1.00 0.00 N ATOM 936 CA CYS A 59 -6.933 -0.769 -7.173 1.00 0.00 C ATOM 937 C CYS A 59 -6.173 -1.879 -6.443 1.00 0.00 C ATOM 938 O CYS A 59 -5.434 -2.641 -7.064 1.00 0.00 O ATOM 939 CB CYS A 59 -6.168 0.556 -7.153 1.00 0.00 C ATOM 940 SG CYS A 59 -5.939 1.120 -5.427 1.00 0.00 S ATOM 941 H CYS A 59 -8.358 0.150 -5.962 1.00 0.00 H ATOM 942 HA CYS A 59 -7.097 -1.034 -8.217 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.198 0.433 -7.635 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.714 1.309 -7.721 1.00 0.00 H ATOM 945 N ASN A 60 -6.382 -1.934 -5.136 1.00 0.00 N ATOM 946 CA ASN A 60 -5.725 -2.937 -4.316 1.00 0.00 C ATOM 947 C ASN A 60 -6.652 -4.144 -4.153 1.00 0.00 C ATOM 948 O ASN A 60 -7.372 -4.248 -3.162 1.00 0.00 O ATOM 949 CB ASN A 60 -5.412 -2.390 -2.921 1.00 0.00 C ATOM 950 CG ASN A 60 -6.688 -1.926 -2.216 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.772 -1.921 -2.777 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.500 -1.537 -0.958 1.00 0.00 N ATOM 953 H ASN A 60 -6.984 -1.309 -4.639 1.00 0.00 H ATOM 954 HA ASN A 60 -4.806 -3.186 -4.847 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.923 -3.161 -2.325 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.713 -1.558 -3.001 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.584 -1.566 -0.557 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.274 -1.216 -0.412 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 3.286 -12.277 -0.422 1.00 0.00 O HETATM 961 H1 HOH A 101 3.391 -12.245 -1.372 1.00 0.00 H HETATM 962 H2 HOH A 101 2.367 -12.507 -0.291 1.00 0.00 H