ATOM 1 N VAL A 1 7.356 11.950 5.982 1.00 0.00 N ATOM 2 CA VAL A 1 6.839 10.710 5.351 1.00 0.00 C ATOM 3 C VAL A 1 5.782 10.074 6.215 1.00 0.00 C ATOM 4 O VAL A 1 5.584 10.453 7.371 1.00 0.00 O ATOM 5 CB VAL A 1 7.963 9.705 5.061 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.889 10.254 3.953 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.753 9.333 6.335 1.00 0.00 C ATOM 8 H1 VAL A 1 7.743 11.716 6.919 1.00 0.00 H ATOM 9 H2 VAL A 1 6.573 12.625 6.093 1.00 0.00 H ATOM 10 H3 VAL A 1 8.099 12.366 5.387 1.00 0.00 H ATOM 11 HA VAL A 1 6.372 11.019 4.423 1.00 0.00 H ATOM 12 HB VAL A 1 7.511 8.768 4.662 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.397 11.183 4.281 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.310 10.470 3.034 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.663 9.499 3.699 1.00 0.00 H ATOM 16 HG21 VAL A 1 9.509 8.554 6.100 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.081 8.925 7.120 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.284 10.216 6.748 1.00 0.00 H ATOM 19 N ARG A 2 5.083 9.065 5.653 1.00 0.00 N ATOM 20 CA ARG A 2 4.181 8.212 6.379 1.00 0.00 C ATOM 21 C ARG A 2 4.747 6.827 6.270 1.00 0.00 C ATOM 22 O ARG A 2 5.705 6.579 5.529 1.00 0.00 O ATOM 23 CB ARG A 2 2.732 8.212 5.817 1.00 0.00 C ATOM 24 CG ARG A 2 2.611 7.805 4.331 1.00 0.00 C ATOM 25 CD ARG A 2 2.120 8.915 3.380 1.00 0.00 C ATOM 26 NE ARG A 2 0.614 8.999 3.366 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.109 9.889 4.109 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.495 10.771 4.957 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.470 9.896 3.990 1.00 0.00 N ATOM 30 H ARG A 2 5.253 8.796 4.694 1.00 0.00 H ATOM 31 HA ARG A 2 4.166 8.496 7.423 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.097 7.534 6.427 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.328 9.236 5.946 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.620 7.514 3.972 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.963 6.909 4.231 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.572 9.895 3.638 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.434 8.652 2.347 1.00 0.00 H ATOM 38 HE ARG A 2 0.118 8.469 2.670 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.492 10.781 5.036 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.056 11.408 5.496 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.915 9.267 3.351 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.021 10.542 4.519 1.00 0.00 H ATOM 43 N ASP A 3 4.132 5.880 7.006 1.00 0.00 N ATOM 44 CA ASP A 3 4.389 4.477 6.892 1.00 0.00 C ATOM 45 C ASP A 3 2.959 4.066 6.963 1.00 0.00 C ATOM 46 O ASP A 3 2.208 4.690 7.720 1.00 0.00 O ATOM 47 CB ASP A 3 5.157 3.845 8.084 1.00 0.00 C ATOM 48 CG ASP A 3 6.447 4.622 8.362 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.332 4.655 7.468 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.565 5.194 9.479 1.00 0.00 O ATOM 51 H ASP A 3 3.319 6.019 7.585 1.00 0.00 H ATOM 52 HA ASP A 3 4.819 4.240 5.927 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.534 3.855 9.005 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.403 2.786 7.850 1.00 0.00 H ATOM 55 N GLY A 4 2.515 3.104 6.137 1.00 0.00 N ATOM 56 CA GLY A 4 1.167 2.641 6.253 1.00 0.00 C ATOM 57 C GLY A 4 1.196 1.352 5.544 1.00 0.00 C ATOM 58 O GLY A 4 2.238 0.987 4.995 1.00 0.00 O ATOM 59 H GLY A 4 3.074 2.533 5.518 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.919 2.476 7.292 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.528 3.324 5.721 1.00 0.00 H ATOM 62 N TYR A 5 0.021 0.694 5.447 1.00 0.00 N ATOM 63 CA TYR A 5 -0.226 -0.314 4.456 1.00 0.00 C ATOM 64 C TYR A 5 -0.478 0.480 3.205 1.00 0.00 C ATOM 65 O TYR A 5 -1.185 1.483 3.259 1.00 0.00 O ATOM 66 CB TYR A 5 -1.494 -1.137 4.748 1.00 0.00 C ATOM 67 CG TYR A 5 -1.342 -1.987 5.962 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.748 -3.250 5.854 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.848 -1.564 7.205 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.689 -4.089 6.967 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.810 -2.417 8.314 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.262 -3.697 8.181 1.00 0.00 C ATOM 73 OH TYR A 5 -1.389 -4.648 9.212 1.00 0.00 O ATOM 74 H TYR A 5 -0.800 1.008 5.914 1.00 0.00 H ATOM 75 HA TYR A 5 0.639 -0.945 4.345 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.344 -0.464 4.946 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.752 -1.790 3.888 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.345 -3.578 4.906 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.319 -0.597 7.300 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.230 -5.058 6.887 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.247 -2.105 9.252 1.00 0.00 H ATOM 82 HH TYR A 5 -1.801 -5.425 8.793 1.00 0.00 H ATOM 83 N ILE A 6 0.121 0.102 2.061 1.00 0.00 N ATOM 84 CA ILE A 6 0.008 0.872 0.853 1.00 0.00 C ATOM 85 C ILE A 6 -1.196 0.342 0.120 1.00 0.00 C ATOM 86 O ILE A 6 -1.439 -0.884 0.099 1.00 0.00 O ATOM 87 CB ILE A 6 1.284 0.972 0.010 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.146 1.962 -1.175 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.755 -0.420 -0.430 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.426 2.146 -1.998 1.00 0.00 C ATOM 91 H ILE A 6 0.537 -0.812 1.986 1.00 0.00 H ATOM 92 HA ILE A 6 -0.211 1.891 1.142 1.00 0.00 H ATOM 93 HB ILE A 6 2.077 1.387 0.677 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.343 1.620 -1.862 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.839 2.953 -0.772 1.00 0.00 H ATOM 96 HG21 ILE A 6 0.970 -0.928 -1.025 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.008 -1.030 0.459 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.670 -0.350 -1.051 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.636 1.242 -2.610 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.299 2.347 -1.345 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.300 3.006 -2.689 1.00 0.00 H ATOM 102 N ALA A 7 -1.951 1.338 -0.422 1.00 0.00 N ATOM 103 CA ALA A 7 -3.148 1.239 -1.217 1.00 0.00 C ATOM 104 C ALA A 7 -2.817 1.308 -2.678 1.00 0.00 C ATOM 105 O ALA A 7 -1.698 1.032 -3.091 1.00 0.00 O ATOM 106 CB ALA A 7 -4.182 2.351 -0.936 1.00 0.00 C ATOM 107 H ALA A 7 -1.637 2.272 -0.265 1.00 0.00 H ATOM 108 HA ALA A 7 -3.596 0.293 -1.003 1.00 0.00 H ATOM 109 HB1 ALA A 7 -5.154 2.122 -1.420 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.820 3.341 -1.290 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.385 2.413 0.148 1.00 0.00 H ATOM 112 N GLN A 8 -3.828 1.703 -3.477 1.00 0.00 N ATOM 113 CA GLN A 8 -3.839 1.933 -4.884 1.00 0.00 C ATOM 114 C GLN A 8 -4.877 3.018 -4.887 1.00 0.00 C ATOM 115 O GLN A 8 -5.544 3.142 -3.854 1.00 0.00 O ATOM 116 CB GLN A 8 -4.430 0.756 -5.696 1.00 0.00 C ATOM 117 CG GLN A 8 -3.476 -0.433 -5.766 1.00 0.00 C ATOM 118 CD GLN A 8 -4.173 -1.572 -6.504 1.00 0.00 C ATOM 119 OE1 GLN A 8 -3.875 -1.839 -7.673 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.137 -2.248 -5.816 1.00 0.00 N ATOM 121 H GLN A 8 -4.685 2.085 -3.107 1.00 0.00 H ATOM 122 HA GLN A 8 -2.873 2.290 -5.215 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.387 0.437 -5.227 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.657 1.075 -6.737 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.550 -0.151 -6.310 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.192 -0.739 -4.739 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.284 -2.051 -4.834 1.00 0.00 H ATOM 128 HE22 GLN A 8 -5.638 -2.982 -6.268 1.00 0.00 H ATOM 129 N PRO A 9 -5.071 3.792 -5.951 1.00 0.00 N ATOM 130 CA PRO A 9 -6.121 4.795 -6.011 1.00 0.00 C ATOM 131 C PRO A 9 -7.479 4.121 -6.065 1.00 0.00 C ATOM 132 O PRO A 9 -7.571 3.001 -6.570 1.00 0.00 O ATOM 133 CB PRO A 9 -5.842 5.572 -7.311 1.00 0.00 C ATOM 134 CG PRO A 9 -4.943 4.654 -8.148 1.00 0.00 C ATOM 135 CD PRO A 9 -4.148 3.895 -7.085 1.00 0.00 C ATOM 136 HA PRO A 9 -6.044 5.412 -5.130 1.00 0.00 H ATOM 137 HB2 PRO A 9 -6.764 5.861 -7.855 1.00 0.00 H ATOM 138 HB3 PRO A 9 -5.277 6.494 -7.057 1.00 0.00 H ATOM 139 HG2 PRO A 9 -5.573 3.932 -8.714 1.00 0.00 H ATOM 140 HG3 PRO A 9 -4.294 5.210 -8.853 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.835 2.899 -7.462 1.00 0.00 H ATOM 142 HD3 PRO A 9 -3.257 4.481 -6.766 1.00 0.00 H ATOM 143 N GLU A 10 -8.565 4.731 -5.535 1.00 0.00 N ATOM 144 CA GLU A 10 -8.615 6.009 -4.863 1.00 0.00 C ATOM 145 C GLU A 10 -8.196 5.781 -3.446 1.00 0.00 C ATOM 146 O GLU A 10 -7.349 6.486 -2.905 1.00 0.00 O ATOM 147 CB GLU A 10 -10.039 6.611 -4.856 1.00 0.00 C ATOM 148 CG GLU A 10 -10.557 7.030 -6.243 1.00 0.00 C ATOM 149 CD GLU A 10 -9.708 8.177 -6.782 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.899 9.330 -6.304 1.00 0.00 O ATOM 151 OE2 GLU A 10 -8.853 7.915 -7.669 1.00 0.00 O ATOM 152 H GLU A 10 -9.438 4.223 -5.528 1.00 0.00 H ATOM 153 HA GLU A 10 -7.927 6.698 -5.319 1.00 0.00 H ATOM 154 HB2 GLU A 10 -10.745 5.852 -4.454 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.074 7.494 -4.180 1.00 0.00 H ATOM 156 HG2 GLU A 10 -10.511 6.167 -6.937 1.00 0.00 H ATOM 157 HG3 GLU A 10 -11.616 7.358 -6.169 1.00 0.00 H ATOM 158 N ASN A 11 -8.776 4.747 -2.827 1.00 0.00 N ATOM 159 CA ASN A 11 -8.459 4.249 -1.536 1.00 0.00 C ATOM 160 C ASN A 11 -8.858 2.869 -1.904 1.00 0.00 C ATOM 161 O ASN A 11 -9.839 2.737 -2.634 1.00 0.00 O ATOM 162 CB ASN A 11 -9.380 4.754 -0.399 1.00 0.00 C ATOM 163 CG ASN A 11 -9.151 3.924 0.868 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.012 3.799 1.335 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.234 3.314 1.422 1.00 0.00 N ATOM 166 H ASN A 11 -9.374 4.065 -3.265 1.00 0.00 H ATOM 167 HA ASN A 11 -7.397 4.327 -1.341 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.134 5.814 -0.175 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.443 4.701 -0.714 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.086 3.171 0.896 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.115 2.867 2.324 1.00 0.00 H ATOM 172 N CYS A 12 -8.106 1.866 -1.447 1.00 0.00 N ATOM 173 CA CYS A 12 -8.242 0.475 -1.768 1.00 0.00 C ATOM 174 C CYS A 12 -7.116 -0.023 -0.935 1.00 0.00 C ATOM 175 O CYS A 12 -6.674 0.704 -0.047 1.00 0.00 O ATOM 176 CB CYS A 12 -8.029 0.087 -3.262 1.00 0.00 C ATOM 177 SG CYS A 12 -9.534 0.235 -4.258 1.00 0.00 S ATOM 178 H CYS A 12 -7.386 2.032 -0.763 1.00 0.00 H ATOM 179 HA CYS A 12 -9.165 0.106 -1.355 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.224 0.723 -3.689 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.715 -0.968 -3.378 1.00 0.00 H ATOM 182 N VAL A 13 -6.614 -1.237 -1.212 1.00 0.00 N ATOM 183 CA VAL A 13 -5.388 -1.736 -0.690 1.00 0.00 C ATOM 184 C VAL A 13 -4.631 -1.968 -1.957 1.00 0.00 C ATOM 185 O VAL A 13 -5.239 -2.011 -3.034 1.00 0.00 O ATOM 186 CB VAL A 13 -5.505 -3.022 0.120 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.918 -2.669 1.559 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.493 -4.017 -0.526 1.00 0.00 C ATOM 189 H VAL A 13 -6.913 -1.783 -1.992 1.00 0.00 H ATOM 190 HA VAL A 13 -4.882 -0.980 -0.119 1.00 0.00 H ATOM 191 HB VAL A 13 -4.508 -3.513 0.174 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.054 -3.598 2.149 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.861 -2.084 1.559 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.127 -2.077 2.057 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.225 -4.205 -1.586 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.533 -3.636 -0.477 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.442 -4.990 0.010 1.00 0.00 H ATOM 198 N TYR A 14 -3.290 -2.125 -1.853 1.00 0.00 N ATOM 199 CA TYR A 14 -2.504 -2.781 -2.869 1.00 0.00 C ATOM 200 C TYR A 14 -2.645 -4.249 -2.626 1.00 0.00 C ATOM 201 O TYR A 14 -3.513 -4.680 -1.874 1.00 0.00 O ATOM 202 CB TYR A 14 -0.999 -2.354 -2.936 1.00 0.00 C ATOM 203 CG TYR A 14 -0.540 -1.917 -4.307 1.00 0.00 C ATOM 204 CD1 TYR A 14 -0.924 -2.609 -5.473 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.303 -0.801 -4.440 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.544 -2.150 -6.740 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.684 -0.335 -5.703 1.00 0.00 C ATOM 208 CZ TYR A 14 0.242 -0.996 -6.857 1.00 0.00 C ATOM 209 OH TYR A 14 0.564 -0.480 -8.130 1.00 0.00 O ATOM 210 H TYR A 14 -2.793 -1.936 -0.999 1.00 0.00 H ATOM 211 HA TYR A 14 -2.988 -2.545 -3.802 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.805 -1.575 -2.174 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.322 -3.182 -2.633 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.564 -3.475 -5.425 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.614 -0.258 -3.560 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.902 -2.677 -7.615 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.303 0.548 -5.782 1.00 0.00 H ATOM 218 HH TYR A 14 0.206 -1.078 -8.790 1.00 0.00 H ATOM 219 N HIS A 15 -1.793 -5.076 -3.238 1.00 0.00 N ATOM 220 CA HIS A 15 -1.705 -6.438 -2.863 1.00 0.00 C ATOM 221 C HIS A 15 -0.232 -6.531 -2.925 1.00 0.00 C ATOM 222 O HIS A 15 0.427 -5.602 -3.404 1.00 0.00 O ATOM 223 CB HIS A 15 -2.399 -7.438 -3.811 1.00 0.00 C ATOM 224 CG HIS A 15 -3.888 -7.423 -3.593 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.732 -6.500 -4.155 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.618 -8.143 -2.710 1.00 0.00 C ATOM 227 CE1 HIS A 15 -5.935 -6.653 -3.617 1.00 0.00 C ATOM 228 NE2 HIS A 15 -5.892 -7.645 -2.739 1.00 0.00 N ATOM 229 H HIS A 15 -0.976 -4.810 -3.766 1.00 0.00 H ATOM 230 HA HIS A 15 -2.022 -6.582 -1.836 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.156 -7.205 -4.870 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.045 -8.468 -3.590 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.469 -5.782 -4.801 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.318 -8.948 -2.051 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.799 -6.058 -3.834 1.00 0.00 H ATOM 236 HE2 HIS A 15 -6.658 -7.956 -2.176 1.00 0.00 H ATOM 237 N CYS A 16 0.281 -7.638 -2.397 1.00 0.00 N ATOM 238 CA CYS A 16 1.654 -7.946 -2.268 1.00 0.00 C ATOM 239 C CYS A 16 1.585 -9.306 -2.879 1.00 0.00 C ATOM 240 O CYS A 16 0.517 -9.742 -3.316 1.00 0.00 O ATOM 241 CB CYS A 16 2.078 -8.023 -0.780 1.00 0.00 C ATOM 242 SG CYS A 16 3.860 -8.228 -0.478 1.00 0.00 S ATOM 243 H CYS A 16 -0.289 -8.444 -2.230 1.00 0.00 H ATOM 244 HA CYS A 16 2.256 -7.272 -2.864 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.775 -7.070 -0.296 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.501 -8.826 -0.270 1.00 0.00 H ATOM 247 N PHE A 17 2.705 -10.027 -2.898 1.00 0.00 N ATOM 248 CA PHE A 17 2.775 -11.373 -3.345 1.00 0.00 C ATOM 249 C PHE A 17 3.452 -11.892 -2.121 1.00 0.00 C ATOM 250 O PHE A 17 4.397 -11.196 -1.754 1.00 0.00 O ATOM 251 CB PHE A 17 3.726 -11.524 -4.551 1.00 0.00 C ATOM 252 CG PHE A 17 3.176 -10.751 -5.725 1.00 0.00 C ATOM 253 CD1 PHE A 17 2.258 -11.350 -6.605 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.542 -9.407 -5.942 1.00 0.00 C ATOM 255 CE1 PHE A 17 1.747 -10.640 -7.699 1.00 0.00 C ATOM 256 CE2 PHE A 17 3.021 -8.692 -7.026 1.00 0.00 C ATOM 257 CZ PHE A 17 2.133 -9.312 -7.913 1.00 0.00 C ATOM 258 H PHE A 17 3.563 -9.765 -2.455 1.00 0.00 H ATOM 259 HA PHE A 17 1.794 -11.795 -3.517 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.741 -11.131 -4.317 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.825 -12.593 -4.820 1.00 0.00 H ATOM 262 HD1 PHE A 17 1.924 -12.359 -6.430 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.206 -8.905 -5.256 1.00 0.00 H ATOM 264 HE1 PHE A 17 1.050 -11.118 -8.374 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.299 -7.659 -7.178 1.00 0.00 H ATOM 266 HZ PHE A 17 1.729 -8.760 -8.748 1.00 0.00 H ATOM 267 N PRO A 18 3.069 -12.974 -1.434 1.00 0.00 N ATOM 268 CA PRO A 18 3.670 -13.404 -0.164 1.00 0.00 C ATOM 269 C PRO A 18 5.112 -13.876 -0.225 1.00 0.00 C ATOM 270 O PRO A 18 5.470 -14.833 0.455 1.00 0.00 O ATOM 271 CB PRO A 18 2.777 -14.570 0.271 1.00 0.00 C ATOM 272 CG PRO A 18 1.386 -14.148 -0.196 1.00 0.00 C ATOM 273 CD PRO A 18 1.676 -13.436 -1.519 1.00 0.00 C ATOM 274 HA PRO A 18 3.617 -12.582 0.534 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.069 -15.506 -0.258 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.826 -14.742 1.364 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.695 -15.007 -0.315 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.955 -13.423 0.528 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.579 -14.132 -2.374 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.972 -12.584 -1.641 1.00 0.00 H ATOM 281 N GLY A 19 5.949 -13.192 -1.002 1.00 0.00 N ATOM 282 CA GLY A 19 7.355 -13.357 -1.156 1.00 0.00 C ATOM 283 C GLY A 19 7.510 -12.109 -1.941 1.00 0.00 C ATOM 284 O GLY A 19 7.219 -12.088 -3.134 1.00 0.00 O ATOM 285 H GLY A 19 5.574 -12.392 -1.498 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.845 -13.294 -0.196 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.555 -14.229 -1.764 1.00 0.00 H ATOM 288 N SER A 20 7.817 -10.994 -1.248 1.00 0.00 N ATOM 289 CA SER A 20 7.386 -9.666 -1.621 1.00 0.00 C ATOM 290 C SER A 20 8.157 -9.003 -2.728 1.00 0.00 C ATOM 291 O SER A 20 8.245 -7.777 -2.774 1.00 0.00 O ATOM 292 CB SER A 20 7.492 -8.749 -0.383 1.00 0.00 C ATOM 293 OG SER A 20 7.063 -9.451 0.783 1.00 0.00 O ATOM 294 H SER A 20 8.081 -11.020 -0.284 1.00 0.00 H ATOM 295 HA SER A 20 6.353 -9.729 -1.929 1.00 0.00 H ATOM 296 HB2 SER A 20 8.551 -8.444 -0.221 1.00 0.00 H ATOM 297 HB3 SER A 20 6.881 -7.832 -0.523 1.00 0.00 H ATOM 298 HG SER A 20 6.134 -9.687 0.644 1.00 0.00 H ATOM 299 N SER A 21 8.699 -9.780 -3.684 1.00 0.00 N ATOM 300 CA SER A 21 9.619 -9.304 -4.685 1.00 0.00 C ATOM 301 C SER A 21 8.909 -8.414 -5.665 1.00 0.00 C ATOM 302 O SER A 21 9.453 -7.407 -6.107 1.00 0.00 O ATOM 303 CB SER A 21 10.297 -10.490 -5.412 1.00 0.00 C ATOM 304 OG SER A 21 9.386 -11.576 -5.570 1.00 0.00 O ATOM 305 H SER A 21 8.499 -10.767 -3.740 1.00 0.00 H ATOM 306 HA SER A 21 10.374 -8.703 -4.195 1.00 0.00 H ATOM 307 HB2 SER A 21 10.705 -10.178 -6.397 1.00 0.00 H ATOM 308 HB3 SER A 21 11.142 -10.846 -4.785 1.00 0.00 H ATOM 309 HG SER A 21 9.878 -12.285 -6.002 1.00 0.00 H ATOM 310 N GLY A 22 7.639 -8.734 -5.987 1.00 0.00 N ATOM 311 CA GLY A 22 6.862 -7.929 -6.901 1.00 0.00 C ATOM 312 C GLY A 22 6.506 -6.611 -6.275 1.00 0.00 C ATOM 313 O GLY A 22 6.456 -5.581 -6.954 1.00 0.00 O ATOM 314 H GLY A 22 7.240 -9.584 -5.647 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.466 -7.737 -7.777 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.953 -8.470 -7.121 1.00 0.00 H ATOM 317 N CYS A 23 6.289 -6.605 -4.934 1.00 0.00 N ATOM 318 CA CYS A 23 5.888 -5.398 -4.252 1.00 0.00 C ATOM 319 C CYS A 23 7.095 -4.541 -3.970 1.00 0.00 C ATOM 320 O CYS A 23 6.948 -3.363 -3.658 1.00 0.00 O ATOM 321 CB CYS A 23 5.063 -5.598 -2.956 1.00 0.00 C ATOM 322 SG CYS A 23 4.190 -4.053 -2.514 1.00 0.00 S ATOM 323 H CYS A 23 6.476 -7.409 -4.374 1.00 0.00 H ATOM 324 HA CYS A 23 5.256 -4.852 -4.935 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.312 -6.396 -3.127 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.730 -5.930 -2.130 1.00 0.00 H ATOM 327 N ASP A 24 8.329 -5.073 -4.138 1.00 0.00 N ATOM 328 CA ASP A 24 9.542 -4.284 -4.077 1.00 0.00 C ATOM 329 C ASP A 24 9.474 -3.227 -5.153 1.00 0.00 C ATOM 330 O ASP A 24 9.609 -2.038 -4.877 1.00 0.00 O ATOM 331 CB ASP A 24 10.811 -5.160 -4.262 1.00 0.00 C ATOM 332 CG ASP A 24 12.083 -4.414 -3.853 1.00 0.00 C ATOM 333 OD1 ASP A 24 12.217 -4.110 -2.637 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.934 -4.150 -4.743 1.00 0.00 O ATOM 335 H ASP A 24 8.461 -6.046 -4.332 1.00 0.00 H ATOM 336 HA ASP A 24 9.557 -3.796 -3.111 1.00 0.00 H ATOM 337 HB2 ASP A 24 10.717 -6.062 -3.618 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.899 -5.503 -5.313 1.00 0.00 H ATOM 339 N THR A 25 9.160 -3.644 -6.396 1.00 0.00 N ATOM 340 CA THR A 25 8.869 -2.756 -7.490 1.00 0.00 C ATOM 341 C THR A 25 7.699 -1.839 -7.196 1.00 0.00 C ATOM 342 O THR A 25 7.828 -0.631 -7.372 1.00 0.00 O ATOM 343 CB THR A 25 8.612 -3.517 -8.783 1.00 0.00 C ATOM 344 OG1 THR A 25 8.445 -4.913 -8.533 1.00 0.00 O ATOM 345 CG2 THR A 25 9.840 -3.338 -9.697 1.00 0.00 C ATOM 346 H THR A 25 9.095 -4.610 -6.653 1.00 0.00 H ATOM 347 HA THR A 25 9.735 -2.120 -7.613 1.00 0.00 H ATOM 348 HB THR A 25 7.713 -3.123 -9.306 1.00 0.00 H ATOM 349 HG1 THR A 25 7.596 -5.047 -8.060 1.00 0.00 H ATOM 350 HG21 THR A 25 10.001 -2.261 -9.920 1.00 0.00 H ATOM 351 HG22 THR A 25 9.690 -3.875 -10.658 1.00 0.00 H ATOM 352 HG23 THR A 25 10.753 -3.734 -9.204 1.00 0.00 H ATOM 353 N LEU A 26 6.539 -2.384 -6.738 1.00 0.00 N ATOM 354 CA LEU A 26 5.322 -1.607 -6.566 1.00 0.00 C ATOM 355 C LEU A 26 5.486 -0.518 -5.548 1.00 0.00 C ATOM 356 O LEU A 26 5.031 0.607 -5.731 1.00 0.00 O ATOM 357 CB LEU A 26 4.112 -2.434 -6.074 1.00 0.00 C ATOM 358 CG LEU A 26 3.674 -3.580 -7.010 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.591 -4.441 -6.334 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.219 -3.071 -8.389 1.00 0.00 C ATOM 361 H LEU A 26 6.453 -3.365 -6.566 1.00 0.00 H ATOM 362 HA LEU A 26 5.095 -1.142 -7.514 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.335 -2.850 -5.069 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.249 -1.747 -5.944 1.00 0.00 H ATOM 365 HG LEU A 26 4.550 -4.242 -7.181 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.968 -4.872 -5.383 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.288 -5.279 -6.997 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.695 -3.828 -6.104 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.395 -2.338 -8.272 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.858 -3.916 -9.011 1.00 0.00 H ATOM 371 HD23 LEU A 26 4.058 -2.580 -8.926 1.00 0.00 H ATOM 372 N CYS A 27 6.168 -0.838 -4.433 1.00 0.00 N ATOM 373 CA CYS A 27 6.444 0.097 -3.368 1.00 0.00 C ATOM 374 C CYS A 27 7.355 1.175 -3.898 1.00 0.00 C ATOM 375 O CYS A 27 7.092 2.365 -3.713 1.00 0.00 O ATOM 376 CB CYS A 27 7.069 -0.611 -2.133 1.00 0.00 C ATOM 377 SG CYS A 27 7.157 0.402 -0.635 1.00 0.00 S ATOM 378 H CYS A 27 6.488 -1.783 -4.281 1.00 0.00 H ATOM 379 HA CYS A 27 5.504 0.553 -3.083 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.456 -1.509 -1.903 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.088 -0.975 -2.371 1.00 0.00 H ATOM 382 N LYS A 28 8.420 0.790 -4.636 1.00 0.00 N ATOM 383 CA LYS A 28 9.411 1.729 -5.118 1.00 0.00 C ATOM 384 C LYS A 28 8.856 2.663 -6.158 1.00 0.00 C ATOM 385 O LYS A 28 9.189 3.847 -6.152 1.00 0.00 O ATOM 386 CB LYS A 28 10.679 1.042 -5.668 1.00 0.00 C ATOM 387 CG LYS A 28 11.555 0.497 -4.528 1.00 0.00 C ATOM 388 CD LYS A 28 12.731 -0.364 -5.008 1.00 0.00 C ATOM 389 CE LYS A 28 13.800 -0.598 -3.928 1.00 0.00 C ATOM 390 NZ LYS A 28 13.221 -1.160 -2.684 1.00 0.00 N ATOM 391 H LYS A 28 8.584 -0.175 -4.871 1.00 0.00 H ATOM 392 HA LYS A 28 9.706 2.341 -4.277 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.388 0.220 -6.358 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.291 1.777 -6.239 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.945 1.359 -3.945 1.00 0.00 H ATOM 396 HG3 LYS A 28 10.925 -0.112 -3.844 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.335 -1.341 -5.364 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.223 0.135 -5.873 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.568 -1.311 -4.295 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.294 0.360 -3.661 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.749 -2.064 -2.894 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.532 -0.489 -2.287 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.980 -1.318 -1.990 1.00 0.00 H ATOM 404 N GLU A 29 7.960 2.195 -7.056 1.00 0.00 N ATOM 405 CA GLU A 29 7.394 3.058 -8.079 1.00 0.00 C ATOM 406 C GLU A 29 6.387 4.038 -7.518 1.00 0.00 C ATOM 407 O GLU A 29 5.948 4.946 -8.221 1.00 0.00 O ATOM 408 CB GLU A 29 6.754 2.299 -9.268 1.00 0.00 C ATOM 409 CG GLU A 29 5.574 1.391 -8.898 1.00 0.00 C ATOM 410 CD GLU A 29 5.095 0.643 -10.139 1.00 0.00 C ATOM 411 OE1 GLU A 29 4.467 1.292 -11.017 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.353 -0.587 -10.228 1.00 0.00 O ATOM 413 H GLU A 29 7.710 1.217 -7.088 1.00 0.00 H ATOM 414 HA GLU A 29 8.209 3.644 -8.484 1.00 0.00 H ATOM 415 HB2 GLU A 29 6.404 3.039 -10.020 1.00 0.00 H ATOM 416 HB3 GLU A 29 7.546 1.680 -9.746 1.00 0.00 H ATOM 417 HG2 GLU A 29 5.913 0.665 -8.138 1.00 0.00 H ATOM 418 HG3 GLU A 29 4.736 1.978 -8.470 1.00 0.00 H ATOM 419 N LYS A 30 6.017 3.898 -6.224 1.00 0.00 N ATOM 420 CA LYS A 30 5.172 4.853 -5.545 1.00 0.00 C ATOM 421 C LYS A 30 6.011 5.659 -4.591 1.00 0.00 C ATOM 422 O LYS A 30 5.505 6.532 -3.888 1.00 0.00 O ATOM 423 CB LYS A 30 4.044 4.158 -4.757 1.00 0.00 C ATOM 424 CG LYS A 30 3.089 3.344 -5.654 1.00 0.00 C ATOM 425 CD LYS A 30 2.325 4.176 -6.702 1.00 0.00 C ATOM 426 CE LYS A 30 1.289 3.357 -7.487 1.00 0.00 C ATOM 427 NZ LYS A 30 1.940 2.285 -8.275 1.00 0.00 N ATOM 428 H LYS A 30 6.354 3.137 -5.665 1.00 0.00 H ATOM 429 HA LYS A 30 4.744 5.546 -6.257 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.497 3.471 -4.006 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.450 4.918 -4.204 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.672 2.553 -6.170 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.345 2.836 -5.000 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.797 5.004 -6.180 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.047 4.628 -7.419 1.00 0.00 H ATOM 436 HE2 LYS A 30 0.573 2.875 -6.790 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.732 4.005 -8.196 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.644 1.803 -7.682 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.413 2.696 -9.104 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.227 1.594 -8.587 1.00 0.00 H ATOM 441 N GLY A 31 7.334 5.396 -4.557 1.00 0.00 N ATOM 442 CA GLY A 31 8.267 6.160 -3.771 1.00 0.00 C ATOM 443 C GLY A 31 8.279 5.709 -2.347 1.00 0.00 C ATOM 444 O GLY A 31 8.553 6.509 -1.456 1.00 0.00 O ATOM 445 H GLY A 31 7.749 4.719 -5.173 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.246 5.981 -4.190 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.978 7.202 -3.799 1.00 0.00 H ATOM 448 N GLY A 32 7.991 4.414 -2.091 1.00 0.00 N ATOM 449 CA GLY A 32 8.134 3.829 -0.784 1.00 0.00 C ATOM 450 C GLY A 32 9.462 3.164 -0.795 1.00 0.00 C ATOM 451 O GLY A 32 9.872 2.595 -1.807 1.00 0.00 O ATOM 452 H GLY A 32 7.698 3.762 -2.803 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.111 4.601 -0.028 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.362 3.087 -0.679 1.00 0.00 H ATOM 455 N THR A 33 10.194 3.254 0.331 1.00 0.00 N ATOM 456 CA THR A 33 11.599 2.952 0.324 1.00 0.00 C ATOM 457 C THR A 33 11.741 1.500 0.695 1.00 0.00 C ATOM 458 O THR A 33 12.331 0.719 -0.051 1.00 0.00 O ATOM 459 CB THR A 33 12.371 3.884 1.240 1.00 0.00 C ATOM 460 OG1 THR A 33 11.988 5.238 0.979 1.00 0.00 O ATOM 461 CG2 THR A 33 13.889 3.745 0.990 1.00 0.00 C ATOM 462 H THR A 33 9.799 3.560 1.201 1.00 0.00 H ATOM 463 HA THR A 33 11.979 3.073 -0.682 1.00 0.00 H ATOM 464 HB THR A 33 12.152 3.658 2.308 1.00 0.00 H ATOM 465 HG1 THR A 33 11.027 5.310 1.067 1.00 0.00 H ATOM 466 HG21 THR A 33 14.230 2.708 1.189 1.00 0.00 H ATOM 467 HG22 THR A 33 14.453 4.428 1.660 1.00 0.00 H ATOM 468 HG23 THR A 33 14.139 4.002 -0.062 1.00 0.00 H ATOM 469 N SER A 34 11.173 1.086 1.847 1.00 0.00 N ATOM 470 CA SER A 34 11.154 -0.308 2.217 1.00 0.00 C ATOM 471 C SER A 34 9.737 -0.691 1.993 1.00 0.00 C ATOM 472 O SER A 34 8.861 0.149 2.193 1.00 0.00 O ATOM 473 CB SER A 34 11.473 -0.570 3.705 1.00 0.00 C ATOM 474 OG SER A 34 12.644 0.140 4.090 1.00 0.00 O ATOM 475 H SER A 34 10.609 1.681 2.421 1.00 0.00 H ATOM 476 HA SER A 34 11.801 -0.894 1.577 1.00 0.00 H ATOM 477 HB2 SER A 34 10.638 -0.220 4.350 1.00 0.00 H ATOM 478 HB3 SER A 34 11.611 -1.659 3.883 1.00 0.00 H ATOM 479 HG SER A 34 13.364 -0.195 3.547 1.00 0.00 H ATOM 480 N GLY A 35 9.462 -1.946 1.597 1.00 0.00 N ATOM 481 CA GLY A 35 8.124 -2.377 1.369 1.00 0.00 C ATOM 482 C GLY A 35 8.282 -3.830 1.521 1.00 0.00 C ATOM 483 O GLY A 35 9.399 -4.325 1.355 1.00 0.00 O ATOM 484 H GLY A 35 10.102 -2.714 1.476 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.484 -2.006 2.151 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.839 -2.144 0.353 1.00 0.00 H ATOM 487 N HIS A 36 7.196 -4.530 1.886 1.00 0.00 N ATOM 488 CA HIS A 36 7.198 -5.932 2.164 1.00 0.00 C ATOM 489 C HIS A 36 5.728 -6.120 2.293 1.00 0.00 C ATOM 490 O HIS A 36 4.995 -5.137 2.158 1.00 0.00 O ATOM 491 CB HIS A 36 7.957 -6.348 3.454 1.00 0.00 C ATOM 492 CG HIS A 36 7.739 -5.453 4.649 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.613 -5.487 5.425 1.00 0.00 N ATOM 494 CD2 HIS A 36 8.549 -4.501 5.168 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.742 -4.591 6.394 1.00 0.00 C ATOM 496 NE2 HIS A 36 7.910 -3.976 6.259 1.00 0.00 N ATOM 497 H HIS A 36 6.261 -4.144 1.974 1.00 0.00 H ATOM 498 HA HIS A 36 7.565 -6.467 1.302 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.724 -7.401 3.720 1.00 0.00 H ATOM 500 HB3 HIS A 36 9.044 -6.302 3.229 1.00 0.00 H ATOM 501 HD1 HIS A 36 5.809 -6.071 5.278 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.520 -4.151 4.835 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.017 -4.391 7.156 1.00 0.00 H ATOM 504 HE2 HIS A 36 8.251 -3.235 6.839 1.00 0.00 H ATOM 505 N CYS A 37 5.229 -7.347 2.547 1.00 0.00 N ATOM 506 CA CYS A 37 3.797 -7.539 2.616 1.00 0.00 C ATOM 507 C CYS A 37 3.254 -7.064 3.926 1.00 0.00 C ATOM 508 O CYS A 37 3.993 -6.683 4.836 1.00 0.00 O ATOM 509 CB CYS A 37 3.344 -9.006 2.436 1.00 0.00 C ATOM 510 SG CYS A 37 3.912 -9.739 0.882 1.00 0.00 S ATOM 511 H CYS A 37 5.815 -8.143 2.688 1.00 0.00 H ATOM 512 HA CYS A 37 3.334 -6.932 1.847 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.719 -9.617 3.285 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.234 -9.063 2.451 1.00 0.00 H ATOM 515 N GLY A 38 1.915 -7.082 4.039 1.00 0.00 N ATOM 516 CA GLY A 38 1.230 -6.752 5.236 1.00 0.00 C ATOM 517 C GLY A 38 -0.127 -7.238 4.860 1.00 0.00 C ATOM 518 O GLY A 38 -0.376 -7.473 3.673 1.00 0.00 O ATOM 519 H GLY A 38 1.248 -7.378 3.342 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.630 -7.329 6.058 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.241 -5.678 5.348 1.00 0.00 H ATOM 522 N PHE A 39 -1.021 -7.405 5.857 1.00 0.00 N ATOM 523 CA PHE A 39 -2.380 -7.815 5.668 1.00 0.00 C ATOM 524 C PHE A 39 -3.099 -6.727 6.395 1.00 0.00 C ATOM 525 O PHE A 39 -2.711 -6.394 7.522 1.00 0.00 O ATOM 526 CB PHE A 39 -2.685 -9.189 6.323 1.00 0.00 C ATOM 527 CG PHE A 39 -3.990 -9.764 5.838 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.206 -9.424 6.457 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.004 -10.664 4.759 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.410 -9.981 6.012 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.207 -11.226 4.314 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.409 -10.893 4.948 1.00 0.00 C ATOM 533 H PHE A 39 -0.837 -7.124 6.797 1.00 0.00 H ATOM 534 HA PHE A 39 -2.631 -7.799 4.616 1.00 0.00 H ATOM 535 HB2 PHE A 39 -1.883 -9.906 6.047 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.710 -9.119 7.431 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.215 -8.728 7.283 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.081 -10.924 4.264 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.337 -9.701 6.490 1.00 0.00 H ATOM 540 HE2 PHE A 39 -5.204 -11.895 3.467 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.340 -11.319 4.601 1.00 0.00 H ATOM 542 N LYS A 40 -4.132 -6.145 5.747 1.00 0.00 N ATOM 543 CA LYS A 40 -4.894 -5.049 6.275 1.00 0.00 C ATOM 544 C LYS A 40 -6.256 -5.635 6.437 1.00 0.00 C ATOM 545 O LYS A 40 -6.973 -5.861 5.461 1.00 0.00 O ATOM 546 CB LYS A 40 -4.960 -3.841 5.307 1.00 0.00 C ATOM 547 CG LYS A 40 -5.958 -2.729 5.684 1.00 0.00 C ATOM 548 CD LYS A 40 -5.722 -2.096 7.065 1.00 0.00 C ATOM 549 CE LYS A 40 -6.709 -0.965 7.398 1.00 0.00 C ATOM 550 NZ LYS A 40 -8.104 -1.466 7.474 1.00 0.00 N ATOM 551 H LYS A 40 -4.510 -6.532 4.890 1.00 0.00 H ATOM 552 HA LYS A 40 -4.502 -4.744 7.235 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.942 -3.397 5.232 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.245 -4.213 4.298 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.880 -1.932 4.914 1.00 0.00 H ATOM 556 HG3 LYS A 40 -6.991 -3.139 5.641 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.791 -2.871 7.858 1.00 0.00 H ATOM 558 HD3 LYS A 40 -4.692 -1.679 7.087 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.460 -0.518 8.384 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.677 -0.174 6.619 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -8.394 -1.833 6.544 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.736 -0.689 7.754 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.166 -2.230 8.177 1.00 0.00 H ATOM 564 N VAL A 41 -6.643 -5.922 7.695 1.00 0.00 N ATOM 565 CA VAL A 41 -7.853 -6.633 8.001 1.00 0.00 C ATOM 566 C VAL A 41 -9.029 -5.752 7.656 1.00 0.00 C ATOM 567 O VAL A 41 -8.978 -4.536 7.831 1.00 0.00 O ATOM 568 CB VAL A 41 -7.937 -7.104 9.451 1.00 0.00 C ATOM 569 CG1 VAL A 41 -8.511 -8.536 9.460 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.548 -7.035 10.131 1.00 0.00 C ATOM 571 H VAL A 41 -6.074 -5.707 8.481 1.00 0.00 H ATOM 572 HA VAL A 41 -7.866 -7.496 7.348 1.00 0.00 H ATOM 573 HB VAL A 41 -8.622 -6.451 10.042 1.00 0.00 H ATOM 574 HG11 VAL A 41 -7.839 -9.232 8.915 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.514 -8.562 8.986 1.00 0.00 H ATOM 576 HG13 VAL A 41 -8.616 -8.901 10.505 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.215 -5.985 10.264 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.786 -7.602 9.557 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.612 -7.486 11.145 1.00 0.00 H ATOM 580 N GLY A 42 -10.087 -6.360 7.084 1.00 0.00 N ATOM 581 CA GLY A 42 -11.232 -5.635 6.598 1.00 0.00 C ATOM 582 C GLY A 42 -11.135 -5.617 5.111 1.00 0.00 C ATOM 583 O GLY A 42 -12.144 -5.698 4.419 1.00 0.00 O ATOM 584 H GLY A 42 -10.100 -7.339 6.907 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.113 -6.193 6.874 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.229 -4.617 6.962 1.00 0.00 H ATOM 587 N HIS A 43 -9.903 -5.513 4.575 1.00 0.00 N ATOM 588 CA HIS A 43 -9.690 -5.439 3.154 1.00 0.00 C ATOM 589 C HIS A 43 -9.189 -6.775 2.714 1.00 0.00 C ATOM 590 O HIS A 43 -9.867 -7.483 1.974 1.00 0.00 O ATOM 591 CB HIS A 43 -8.664 -4.364 2.752 1.00 0.00 C ATOM 592 CG HIS A 43 -9.133 -2.960 3.019 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.505 -2.100 2.019 1.00 0.00 N ATOM 594 CD2 HIS A 43 -9.198 -2.273 4.181 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.774 -0.922 2.562 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.601 -1.001 3.875 1.00 0.00 N ATOM 597 H HIS A 43 -9.079 -5.538 5.143 1.00 0.00 H ATOM 598 HA HIS A 43 -10.623 -5.243 2.640 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.718 -4.512 3.318 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.429 -4.455 1.668 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.542 -2.315 1.044 1.00 0.00 H ATOM 602 HD2 HIS A 43 -8.983 -2.593 5.195 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.037 -0.037 2.017 1.00 0.00 H ATOM 604 HE2 HIS A 43 -9.738 -0.255 4.524 1.00 0.00 H ATOM 605 N GLY A 44 -7.975 -7.166 3.150 1.00 0.00 N ATOM 606 CA GLY A 44 -7.398 -8.394 2.698 1.00 0.00 C ATOM 607 C GLY A 44 -5.929 -8.174 2.761 1.00 0.00 C ATOM 608 O GLY A 44 -5.438 -7.382 3.570 1.00 0.00 O ATOM 609 H GLY A 44 -7.393 -6.641 3.790 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.686 -9.167 3.390 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.687 -8.575 1.670 1.00 0.00 H ATOM 612 N LEU A 45 -5.187 -8.862 1.862 1.00 0.00 N ATOM 613 CA LEU A 45 -3.759 -8.717 1.693 1.00 0.00 C ATOM 614 C LEU A 45 -3.560 -7.334 1.145 1.00 0.00 C ATOM 615 O LEU A 45 -4.326 -6.916 0.280 1.00 0.00 O ATOM 616 CB LEU A 45 -3.199 -9.757 0.680 1.00 0.00 C ATOM 617 CG LEU A 45 -1.664 -9.779 0.457 1.00 0.00 C ATOM 618 CD1 LEU A 45 -0.870 -10.352 1.647 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.314 -10.569 -0.818 1.00 0.00 C ATOM 620 H LEU A 45 -5.626 -9.461 1.200 1.00 0.00 H ATOM 621 HA LEU A 45 -3.286 -8.811 2.661 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.518 -10.772 1.000 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.682 -9.558 -0.303 1.00 0.00 H ATOM 624 HG LEU A 45 -1.323 -8.730 0.295 1.00 0.00 H ATOM 625 HD11 LEU A 45 0.219 -10.301 1.428 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.138 -11.416 1.816 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.062 -9.775 2.574 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.802 -10.115 -1.706 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.647 -11.625 -0.729 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.217 -10.562 -0.981 1.00 0.00 H ATOM 631 N ALA A 46 -2.566 -6.587 1.656 1.00 0.00 N ATOM 632 CA ALA A 46 -2.340 -5.228 1.252 1.00 0.00 C ATOM 633 C ALA A 46 -0.919 -5.266 0.822 1.00 0.00 C ATOM 634 O ALA A 46 -0.380 -6.354 0.619 1.00 0.00 O ATOM 635 CB ALA A 46 -2.542 -4.237 2.412 1.00 0.00 C ATOM 636 H ALA A 46 -1.847 -6.969 2.246 1.00 0.00 H ATOM 637 HA ALA A 46 -2.959 -4.966 0.410 1.00 0.00 H ATOM 638 HB1 ALA A 46 -1.882 -4.494 3.266 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.595 -4.303 2.756 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.355 -3.190 2.096 1.00 0.00 H ATOM 641 N CYS A 47 -0.231 -4.109 0.706 1.00 0.00 N ATOM 642 CA CYS A 47 1.213 -4.230 0.769 1.00 0.00 C ATOM 643 C CYS A 47 1.527 -3.228 1.824 1.00 0.00 C ATOM 644 O CYS A 47 0.612 -2.526 2.245 1.00 0.00 O ATOM 645 CB CYS A 47 1.912 -4.001 -0.591 1.00 0.00 C ATOM 646 SG CYS A 47 3.712 -4.231 -0.570 1.00 0.00 S ATOM 647 H CYS A 47 -0.590 -3.167 0.836 1.00 0.00 H ATOM 648 HA CYS A 47 1.522 -5.191 1.159 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.489 -4.731 -1.313 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.662 -2.992 -0.974 1.00 0.00 H ATOM 651 N TRP A 48 2.780 -3.146 2.314 1.00 0.00 N ATOM 652 CA TRP A 48 3.145 -2.242 3.363 1.00 0.00 C ATOM 653 C TRP A 48 4.350 -1.580 2.775 1.00 0.00 C ATOM 654 O TRP A 48 5.063 -2.198 1.985 1.00 0.00 O ATOM 655 CB TRP A 48 3.443 -2.984 4.703 1.00 0.00 C ATOM 656 CG TRP A 48 4.071 -2.149 5.807 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.382 -1.787 5.883 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.422 -1.539 6.940 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.598 -0.973 6.960 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.407 -0.790 7.621 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.110 -1.575 7.392 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.086 -0.042 8.749 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.790 -0.846 8.548 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.761 -0.081 9.208 1.00 0.00 C ATOM 665 H TRP A 48 3.568 -3.657 1.947 1.00 0.00 H ATOM 666 HA TRP A 48 2.386 -1.490 3.505 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.493 -3.426 5.075 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.145 -3.819 4.483 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.131 -2.071 5.163 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.487 -0.566 7.160 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.352 -2.145 6.891 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.818 0.559 9.266 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.780 -0.869 8.930 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.489 0.483 10.090 1.00 0.00 H ATOM 675 N CYS A 49 4.577 -0.299 3.134 1.00 0.00 N ATOM 676 CA CYS A 49 5.697 0.465 2.675 1.00 0.00 C ATOM 677 C CYS A 49 6.065 1.267 3.882 1.00 0.00 C ATOM 678 O CYS A 49 5.187 1.649 4.655 1.00 0.00 O ATOM 679 CB CYS A 49 5.366 1.451 1.532 1.00 0.00 C ATOM 680 SG CYS A 49 5.226 0.643 -0.086 1.00 0.00 S ATOM 681 H CYS A 49 4.024 0.185 3.825 1.00 0.00 H ATOM 682 HA CYS A 49 6.512 -0.183 2.390 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.414 1.967 1.772 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.164 2.221 1.461 1.00 0.00 H ATOM 685 N ASN A 50 7.373 1.542 4.058 1.00 0.00 N ATOM 686 CA ASN A 50 7.868 2.468 5.045 1.00 0.00 C ATOM 687 C ASN A 50 8.505 3.528 4.203 1.00 0.00 C ATOM 688 O ASN A 50 9.160 3.220 3.202 1.00 0.00 O ATOM 689 CB ASN A 50 8.981 1.951 6.008 1.00 0.00 C ATOM 690 CG ASN A 50 8.410 1.161 7.195 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.062 -0.017 7.065 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.321 1.808 8.395 1.00 0.00 N ATOM 693 H ASN A 50 8.062 1.204 3.399 1.00 0.00 H ATOM 694 HA ASN A 50 7.044 2.899 5.600 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.685 1.300 5.451 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.570 2.806 6.405 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.571 2.774 8.478 1.00 0.00 H ATOM 698 HD22 ASN A 50 7.988 1.316 9.199 1.00 0.00 H ATOM 699 N ALA A 51 8.327 4.799 4.627 1.00 0.00 N ATOM 700 CA ALA A 51 8.902 5.983 4.041 1.00 0.00 C ATOM 701 C ALA A 51 8.293 6.233 2.695 1.00 0.00 C ATOM 702 O ALA A 51 8.988 6.186 1.680 1.00 0.00 O ATOM 703 CB ALA A 51 10.446 6.006 3.983 1.00 0.00 C ATOM 704 H ALA A 51 7.725 4.995 5.404 1.00 0.00 H ATOM 705 HA ALA A 51 8.599 6.796 4.682 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.868 5.926 5.006 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.809 6.948 3.519 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.824 5.155 3.384 1.00 0.00 H ATOM 709 N LEU A 52 6.966 6.506 2.697 1.00 0.00 N ATOM 710 CA LEU A 52 6.230 6.994 1.549 1.00 0.00 C ATOM 711 C LEU A 52 6.051 8.457 1.845 1.00 0.00 C ATOM 712 O LEU A 52 5.673 8.760 2.979 1.00 0.00 O ATOM 713 CB LEU A 52 4.793 6.427 1.402 1.00 0.00 C ATOM 714 CG LEU A 52 4.698 5.030 0.754 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.305 4.423 0.986 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.011 5.057 -0.751 1.00 0.00 C ATOM 717 H LEU A 52 6.455 6.520 3.561 1.00 0.00 H ATOM 718 HA LEU A 52 6.796 6.835 0.644 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.334 6.369 2.412 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.171 7.122 0.792 1.00 0.00 H ATOM 721 HG LEU A 52 5.451 4.377 1.249 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.523 5.074 0.537 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.104 4.323 2.072 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.244 3.419 0.520 1.00 0.00 H ATOM 725 HD21 LEU A 52 5.094 4.026 -1.159 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.958 5.592 -0.950 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.229 5.583 -1.321 1.00 0.00 H ATOM 728 N PRO A 53 6.277 9.400 0.942 1.00 0.00 N ATOM 729 CA PRO A 53 6.039 10.807 1.204 1.00 0.00 C ATOM 730 C PRO A 53 4.565 11.113 1.244 1.00 0.00 C ATOM 731 O PRO A 53 3.738 10.251 0.961 1.00 0.00 O ATOM 732 CB PRO A 53 6.717 11.546 0.039 1.00 0.00 C ATOM 733 CG PRO A 53 7.711 10.538 -0.545 1.00 0.00 C ATOM 734 CD PRO A 53 7.023 9.197 -0.298 1.00 0.00 C ATOM 735 HA PRO A 53 6.470 11.063 2.161 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.986 11.799 -0.753 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.216 12.476 0.375 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.924 10.722 -1.617 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.659 10.572 0.036 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.300 8.931 -1.095 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.772 8.390 -0.208 1.00 0.00 H ATOM 742 N ASP A 54 4.211 12.360 1.588 1.00 0.00 N ATOM 743 CA ASP A 54 2.864 12.721 1.958 1.00 0.00 C ATOM 744 C ASP A 54 1.918 12.833 0.788 1.00 0.00 C ATOM 745 O ASP A 54 0.732 13.096 0.975 1.00 0.00 O ATOM 746 CB ASP A 54 2.847 14.091 2.669 1.00 0.00 C ATOM 747 CG ASP A 54 3.742 14.061 3.910 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.492 13.210 4.805 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.694 14.885 3.973 1.00 0.00 O ATOM 750 H ASP A 54 4.902 13.052 1.779 1.00 0.00 H ATOM 751 HA ASP A 54 2.483 11.960 2.625 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.215 14.864 1.959 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.811 14.337 2.977 1.00 0.00 H ATOM 754 N ASN A 55 2.405 12.637 -0.457 1.00 0.00 N ATOM 755 CA ASN A 55 1.592 12.755 -1.650 1.00 0.00 C ATOM 756 C ASN A 55 0.986 11.427 -1.993 1.00 0.00 C ATOM 757 O ASN A 55 0.209 11.331 -2.940 1.00 0.00 O ATOM 758 CB ASN A 55 2.381 13.244 -2.904 1.00 0.00 C ATOM 759 CG ASN A 55 3.556 12.310 -3.237 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.491 12.216 -2.436 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.493 11.602 -4.399 1.00 0.00 N ATOM 762 H ASN A 55 3.364 12.391 -0.616 1.00 0.00 H ATOM 763 HA ASN A 55 0.783 13.448 -1.459 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.689 13.329 -3.767 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.787 14.257 -2.696 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.697 11.687 -4.996 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.234 10.967 -4.621 1.00 0.00 H ATOM 768 N VAL A 56 1.365 10.362 -1.264 1.00 0.00 N ATOM 769 CA VAL A 56 0.944 9.027 -1.583 1.00 0.00 C ATOM 770 C VAL A 56 -0.238 8.752 -0.695 1.00 0.00 C ATOM 771 O VAL A 56 -0.224 9.125 0.475 1.00 0.00 O ATOM 772 CB VAL A 56 2.042 7.996 -1.352 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.650 6.705 -2.103 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.397 8.583 -1.826 1.00 0.00 C ATOM 775 H VAL A 56 1.949 10.461 -0.458 1.00 0.00 H ATOM 776 HA VAL A 56 0.634 8.994 -2.619 1.00 0.00 H ATOM 777 HB VAL A 56 2.139 7.772 -0.265 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.692 6.295 -1.720 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.415 5.918 -1.976 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.545 6.903 -3.190 1.00 0.00 H ATOM 781 HG21 VAL A 56 4.204 7.828 -1.731 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.716 9.451 -1.212 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.343 8.923 -2.879 1.00 0.00 H ATOM 784 N GLY A 57 -1.297 8.103 -1.221 1.00 0.00 N ATOM 785 CA GLY A 57 -2.478 7.808 -0.447 1.00 0.00 C ATOM 786 C GLY A 57 -2.400 6.365 -0.086 1.00 0.00 C ATOM 787 O GLY A 57 -1.805 5.565 -0.810 1.00 0.00 O ATOM 788 H GLY A 57 -1.285 7.733 -2.146 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.471 8.389 0.469 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.336 7.967 -1.081 1.00 0.00 H ATOM 791 N ILE A 58 -2.979 6.005 1.074 1.00 0.00 N ATOM 792 CA ILE A 58 -2.792 4.721 1.680 1.00 0.00 C ATOM 793 C ILE A 58 -4.109 4.463 2.340 1.00 0.00 C ATOM 794 O ILE A 58 -5.036 5.249 2.149 1.00 0.00 O ATOM 795 CB ILE A 58 -1.653 4.693 2.688 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.777 5.802 3.756 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.304 4.792 1.939 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.791 5.589 4.898 1.00 0.00 C ATOM 799 H ILE A 58 -3.658 6.561 1.558 1.00 0.00 H ATOM 800 HA ILE A 58 -2.676 3.974 0.905 1.00 0.00 H ATOM 801 HB ILE A 58 -1.674 3.715 3.216 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.602 6.792 3.284 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.802 5.808 4.189 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.287 4.105 1.070 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.540 4.527 2.609 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.140 5.826 1.566 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.860 6.424 5.623 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.250 5.525 4.520 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.038 4.640 5.421 1.00 0.00 H ATOM 810 N ILE A 59 -4.224 3.343 3.103 1.00 0.00 N ATOM 811 CA ILE A 59 -5.506 2.765 3.425 1.00 0.00 C ATOM 812 C ILE A 59 -6.253 3.594 4.419 1.00 0.00 C ATOM 813 O ILE A 59 -5.758 3.909 5.502 1.00 0.00 O ATOM 814 CB ILE A 59 -5.507 1.337 3.972 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.278 0.512 3.580 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.796 0.633 3.507 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.064 0.330 2.088 1.00 0.00 C ATOM 818 H ILE A 59 -3.437 2.781 3.346 1.00 0.00 H ATOM 819 HA ILE A 59 -6.050 2.758 2.489 1.00 0.00 H ATOM 820 HB ILE A 59 -5.497 1.340 5.090 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.384 0.989 4.031 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.388 -0.496 4.044 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.965 0.785 2.420 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.667 1.040 4.054 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.739 -0.455 3.706 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.366 -0.510 1.894 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.624 1.250 1.659 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.023 0.120 1.578 1.00 0.00 H ATOM 829 N VAL A 60 -7.496 3.903 4.036 1.00 0.00 N ATOM 830 CA VAL A 60 -8.542 4.481 4.817 1.00 0.00 C ATOM 831 C VAL A 60 -9.566 3.373 4.784 1.00 0.00 C ATOM 832 O VAL A 60 -9.527 2.512 3.904 1.00 0.00 O ATOM 833 CB VAL A 60 -8.983 5.776 4.126 1.00 0.00 C ATOM 834 CG1 VAL A 60 -10.483 6.114 4.243 1.00 0.00 C ATOM 835 CG2 VAL A 60 -8.068 6.905 4.646 1.00 0.00 C ATOM 836 H VAL A 60 -7.794 3.658 3.100 1.00 0.00 H ATOM 837 HA VAL A 60 -8.217 4.636 5.837 1.00 0.00 H ATOM 838 HB VAL A 60 -8.780 5.672 3.033 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.797 6.173 5.305 1.00 0.00 H ATOM 840 HG12 VAL A 60 -11.094 5.347 3.716 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.681 7.093 3.756 1.00 0.00 H ATOM 842 HG21 VAL A 60 -7.002 6.650 4.458 1.00 0.00 H ATOM 843 HG22 VAL A 60 -8.211 7.049 5.737 1.00 0.00 H ATOM 844 HG23 VAL A 60 -8.295 7.859 4.126 1.00 0.00 H ATOM 845 N GLU A 61 -10.522 3.340 5.728 1.00 0.00 N ATOM 846 CA GLU A 61 -11.693 2.539 5.585 1.00 0.00 C ATOM 847 C GLU A 61 -12.625 3.497 6.244 1.00 0.00 C ATOM 848 O GLU A 61 -12.157 4.409 6.929 1.00 0.00 O ATOM 849 CB GLU A 61 -11.645 1.150 6.272 1.00 0.00 C ATOM 850 CG GLU A 61 -12.915 0.289 6.099 1.00 0.00 C ATOM 851 CD GLU A 61 -13.331 0.193 4.630 1.00 0.00 C ATOM 852 OE1 GLU A 61 -12.604 -0.458 3.835 1.00 0.00 O ATOM 853 OE2 GLU A 61 -14.392 0.780 4.287 1.00 0.00 O ATOM 854 H GLU A 61 -10.672 4.036 6.444 1.00 0.00 H ATOM 855 HA GLU A 61 -11.945 2.459 4.536 1.00 0.00 H ATOM 856 HB2 GLU A 61 -10.789 0.586 5.840 1.00 0.00 H ATOM 857 HB3 GLU A 61 -11.444 1.281 7.359 1.00 0.00 H ATOM 858 HG2 GLU A 61 -12.735 -0.732 6.492 1.00 0.00 H ATOM 859 HG3 GLU A 61 -13.744 0.748 6.677 1.00 0.00 H ATOM 860 N GLY A 62 -13.935 3.378 5.969 1.00 0.00 N ATOM 861 CA GLY A 62 -14.914 4.378 6.314 1.00 0.00 C ATOM 862 C GLY A 62 -15.569 4.707 5.015 1.00 0.00 C ATOM 863 O GLY A 62 -16.761 4.994 4.952 1.00 0.00 O ATOM 864 H GLY A 62 -14.290 2.609 5.435 1.00 0.00 H ATOM 865 HA2 GLY A 62 -15.636 3.927 6.977 1.00 0.00 H ATOM 866 HA3 GLY A 62 -14.435 5.267 6.705 1.00 0.00 H ATOM 867 N GLU A 63 -14.761 4.644 3.936 1.00 0.00 N ATOM 868 CA GLU A 63 -15.194 4.765 2.573 1.00 0.00 C ATOM 869 C GLU A 63 -15.415 3.342 2.122 1.00 0.00 C ATOM 870 O GLU A 63 -16.419 2.736 2.482 1.00 0.00 O ATOM 871 CB GLU A 63 -14.148 5.536 1.718 1.00 0.00 C ATOM 872 CG GLU A 63 -14.524 5.809 0.246 1.00 0.00 C ATOM 873 CD GLU A 63 -15.866 6.531 0.148 1.00 0.00 C ATOM 874 OE1 GLU A 63 -15.972 7.663 0.691 1.00 0.00 O ATOM 875 OE2 GLU A 63 -16.802 5.958 -0.473 1.00 0.00 O ATOM 876 H GLU A 63 -13.800 4.434 4.069 1.00 0.00 H ATOM 877 HA GLU A 63 -16.145 5.281 2.552 1.00 0.00 H ATOM 878 HB2 GLU A 63 -13.982 6.523 2.207 1.00 0.00 H ATOM 879 HB3 GLU A 63 -13.168 5.012 1.746 1.00 0.00 H ATOM 880 HG2 GLU A 63 -13.739 6.449 -0.210 1.00 0.00 H ATOM 881 HG3 GLU A 63 -14.568 4.858 -0.325 1.00 0.00 H ATOM 882 N LYS A 64 -14.464 2.767 1.356 1.00 0.00 N ATOM 883 CA LYS A 64 -14.506 1.438 0.834 1.00 0.00 C ATOM 884 C LYS A 64 -13.256 1.506 0.013 1.00 0.00 C ATOM 885 O LYS A 64 -12.503 2.478 0.138 1.00 0.00 O ATOM 886 CB LYS A 64 -15.737 1.093 -0.065 1.00 0.00 C ATOM 887 CG LYS A 64 -16.167 -0.390 -0.069 1.00 0.00 C ATOM 888 CD LYS A 64 -16.509 -0.943 1.329 1.00 0.00 C ATOM 889 CE LYS A 64 -17.225 -2.303 1.312 1.00 0.00 C ATOM 890 NZ LYS A 64 -18.597 -2.191 0.760 1.00 0.00 N ATOM 891 H LYS A 64 -13.598 3.198 1.084 1.00 0.00 H ATOM 892 HA LYS A 64 -14.378 0.761 1.665 1.00 0.00 H ATOM 893 HB2 LYS A 64 -16.615 1.655 0.320 1.00 0.00 H ATOM 894 HB3 LYS A 64 -15.580 1.447 -1.107 1.00 0.00 H ATOM 895 HG2 LYS A 64 -17.075 -0.464 -0.713 1.00 0.00 H ATOM 896 HG3 LYS A 64 -15.384 -1.026 -0.532 1.00 0.00 H ATOM 897 HD2 LYS A 64 -15.568 -1.061 1.912 1.00 0.00 H ATOM 898 HD3 LYS A 64 -17.143 -0.204 1.871 1.00 0.00 H ATOM 899 HE2 LYS A 64 -16.666 -3.031 0.690 1.00 0.00 H ATOM 900 HE3 LYS A 64 -17.317 -2.698 2.345 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -19.154 -1.526 1.337 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -19.055 -3.124 0.777 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -18.554 -1.847 -0.220 1.00 0.00 H ATOM 904 N CYS A 65 -13.052 0.504 -0.864 1.00 0.00 N ATOM 905 CA CYS A 65 -12.060 0.474 -1.902 1.00 0.00 C ATOM 906 C CYS A 65 -12.855 0.969 -3.065 1.00 0.00 C ATOM 907 O CYS A 65 -13.996 0.548 -3.232 1.00 0.00 O ATOM 908 CB CYS A 65 -11.541 -0.978 -2.157 1.00 0.00 C ATOM 909 SG CYS A 65 -10.666 -1.369 -3.724 1.00 0.00 S ATOM 910 H CYS A 65 -13.767 -0.178 -0.988 1.00 0.00 H ATOM 911 HA CYS A 65 -11.262 1.158 -1.664 1.00 0.00 H ATOM 912 HB2 CYS A 65 -10.888 -1.254 -1.302 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.418 -1.657 -2.103 1.00 0.00 H ATOM 914 N HIS A 66 -12.304 1.900 -3.861 1.00 0.00 N ATOM 915 CA HIS A 66 -13.016 2.457 -4.976 1.00 0.00 C ATOM 916 C HIS A 66 -11.912 2.948 -5.837 1.00 0.00 C ATOM 917 O HIS A 66 -10.857 3.296 -5.308 1.00 0.00 O ATOM 918 CB HIS A 66 -13.986 3.618 -4.612 1.00 0.00 C ATOM 919 CG HIS A 66 -13.405 4.825 -3.907 1.00 0.00 C ATOM 920 ND1 HIS A 66 -12.617 4.750 -2.787 1.00 0.00 N ATOM 921 CD2 HIS A 66 -13.599 6.141 -4.163 1.00 0.00 C ATOM 922 CE1 HIS A 66 -12.334 5.981 -2.389 1.00 0.00 C ATOM 923 NE2 HIS A 66 -12.926 6.846 -3.202 1.00 0.00 N ATOM 924 H HIS A 66 -11.358 2.243 -3.758 1.00 0.00 H ATOM 925 HA HIS A 66 -13.539 1.662 -5.489 1.00 0.00 H ATOM 926 HB2 HIS A 66 -14.478 3.976 -5.543 1.00 0.00 H ATOM 927 HB3 HIS A 66 -14.778 3.210 -3.950 1.00 0.00 H ATOM 928 HD1 HIS A 66 -12.315 3.904 -2.344 1.00 0.00 H ATOM 929 HD2 HIS A 66 -14.163 6.620 -4.954 1.00 0.00 H ATOM 930 HE1 HIS A 66 -11.692 6.236 -1.571 1.00 0.00 H ATOM 931 HE2 HIS A 66 -12.884 7.843 -3.128 1.00 0.00 H ATOM 932 N SER A 67 -12.101 2.983 -7.170 1.00 0.00 N ATOM 933 CA SER A 67 -11.087 3.391 -8.086 1.00 0.00 C ATOM 934 C SER A 67 -12.039 3.858 -9.187 1.00 0.00 C ATOM 935 O SER A 67 -13.214 3.462 -9.122 1.00 0.00 O ATOM 936 CB SER A 67 -10.198 2.245 -8.632 1.00 0.00 C ATOM 937 OG SER A 67 -9.536 1.549 -7.579 1.00 0.00 O ATOM 938 H SER A 67 -12.968 2.846 -7.674 1.00 0.00 H ATOM 939 HA SER A 67 -10.523 4.215 -7.673 1.00 0.00 H ATOM 940 HB2 SER A 67 -10.827 1.509 -9.176 1.00 0.00 H ATOM 941 HB3 SER A 67 -9.440 2.649 -9.336 1.00 0.00 H ATOM 942 HG SER A 67 -8.813 2.117 -7.230 1.00 0.00 H