ATOM 32 N ILE A 3 -4.091 7.715 -0.058 1.00 0.00 N ATOM 33 CA ILE A 3 -3.302 6.884 0.835 1.00 0.00 C ATOM 34 C ILE A 3 -4.181 5.761 1.389 1.00 0.00 C ATOM 35 O ILE A 3 -5.390 5.903 1.562 1.00 0.00 O ATOM 36 CB ILE A 3 -2.641 7.739 1.918 1.00 0.00 C ATOM 37 CG1 ILE A 3 -1.667 8.746 1.303 1.00 0.00 C ATOM 38 CG2 ILE A 3 -1.967 6.861 2.974 1.00 0.00 C ATOM 39 CD1 ILE A 3 -2.284 10.146 1.254 1.00 0.00 C ATOM 40 H ILE A 3 -4.742 8.324 0.395 1.00 0.00 H ATOM 41 HA ILE A 3 -2.503 6.437 0.244 1.00 0.00 H ATOM 42 HB ILE A 3 -3.419 8.311 2.424 1.00 0.00 H ATOM 43 HG12 ILE A 3 -0.747 8.771 1.887 1.00 0.00 H ATOM 44 HG13 ILE A 3 -1.397 8.428 0.296 1.00 0.00 H ATOM 45 HG21 ILE A 3 -2.670 6.102 3.318 1.00 0.00 H ATOM 46 HG22 ILE A 3 -1.093 6.377 2.539 1.00 0.00 H ATOM 47 HG23 ILE A 3 -1.658 7.479 3.817 1.00 0.00 H ATOM 48 HD11 ILE A 3 -3.371 10.065 1.294 1.00 0.00 H ATOM 49 HD12 ILE A 3 -1.931 10.729 2.105 1.00 0.00 H ATOM 50 HD13 ILE A 3 -1.991 10.640 0.328 1.00 0.00 H ATOM 51 N TYR A 4 -3.537 4.626 1.668 1.00 0.00 N ATOM 52 CA TYR A 4 -4.228 3.467 2.197 1.00 0.00 C ATOM 53 C TYR A 4 -3.744 3.180 3.612 1.00 0.00 C ATOM 54 O TYR A 4 -2.534 3.140 3.829 1.00 0.00 O ATOM 55 CB TYR A 4 -3.980 2.268 1.287 1.00 0.00 C ATOM 56 CG TYR A 4 -4.854 2.255 0.056 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.582 3.125 -1.006 1.00 0.00 C ATOM 58 CD2 TYR A 4 -5.938 1.372 -0.023 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.392 3.113 -2.147 1.00 0.00 C ATOM 60 CE2 TYR A 4 -6.748 1.359 -1.165 1.00 0.00 C ATOM 61 CZ TYR A 4 -6.476 2.229 -2.227 1.00 0.00 C ATOM 62 OH TYR A 4 -7.265 2.217 -3.339 1.00 0.00 O ATOM 63 H TYR A 4 -2.542 4.561 1.507 1.00 0.00 H ATOM 64 HA TYR A 4 -5.298 3.675 2.225 1.00 0.00 H ATOM 65 HB2 TYR A 4 -2.936 2.280 0.972 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.163 1.356 1.854 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.746 3.807 -0.945 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.148 0.700 0.796 1.00 0.00 H ATOM 69 HE1 TYR A 4 -5.182 3.784 -2.967 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.584 0.677 -1.226 1.00 0.00 H ATOM 71 HH TYR A 4 -7.036 1.515 -3.954 1.00 0.00 H ATOM 72 N VAL A 5 -4.679 2.989 4.531 1.00 0.00 N ATOM 73 CA VAL A 5 -4.324 2.708 5.912 1.00 0.00 C ATOM 74 C VAL A 5 -4.833 1.316 6.292 1.00 0.00 C ATOM 75 O VAL A 5 -5.977 0.970 6.003 1.00 0.00 O ATOM 76 CB VAL A 5 -4.861 3.811 6.825 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.392 3.606 8.267 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.461 5.194 6.309 1.00 0.00 C ATOM 79 H VAL A 5 -5.661 3.024 4.346 1.00 0.00 H ATOM 80 HA VAL A 5 -3.236 2.714 5.979 1.00 0.00 H ATOM 81 HB VAL A 5 -5.950 3.753 6.816 1.00 0.00 H ATOM 82 HG11 VAL A 5 -4.327 2.540 8.480 1.00 0.00 H ATOM 83 HG12 VAL A 5 -3.411 4.063 8.398 1.00 0.00 H ATOM 84 HG13 VAL A 5 -5.102 4.071 8.950 1.00 0.00 H ATOM 85 HG21 VAL A 5 -3.644 5.093 5.595 1.00 0.00 H ATOM 86 HG22 VAL A 5 -5.315 5.661 5.820 1.00 0.00 H ATOM 87 HG23 VAL A 5 -4.137 5.815 7.145 1.00 0.00 H ATOM 88 N CYS A 6 -3.958 0.556 6.934 1.00 0.00 N ATOM 89 CA CYS A 6 -4.305 -0.791 7.356 1.00 0.00 C ATOM 90 C CYS A 6 -5.330 -0.690 8.487 1.00 0.00 C ATOM 91 O CYS A 6 -5.309 0.261 9.267 1.00 0.00 O ATOM 92 CB CYS A 6 -3.068 -1.588 7.776 1.00 0.00 C ATOM 93 SG CYS A 6 -3.387 -3.345 8.174 1.00 0.00 S ATOM 94 H CYS A 6 -3.029 0.845 7.165 1.00 0.00 H ATOM 95 HA CYS A 6 -4.734 -1.290 6.488 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.332 -1.539 6.973 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.622 -1.108 8.647 1.00 0.00 H ATOM 98 N THR A 7 -6.204 -1.685 8.540 1.00 0.00 N ATOM 99 CA THR A 7 -7.236 -1.720 9.563 1.00 0.00 C ATOM 100 C THR A 7 -6.894 -2.763 10.629 1.00 0.00 C ATOM 101 O THR A 7 -7.773 -3.226 11.354 1.00 0.00 O ATOM 102 CB THR A 7 -8.577 -1.974 8.873 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.305 -3.038 7.964 1.00 0.00 O ATOM 104 CG2 THR A 7 -9.001 -0.813 7.971 1.00 0.00 C ATOM 105 H THR A 7 -6.215 -2.455 7.903 1.00 0.00 H ATOM 106 HA THR A 7 -7.260 -0.751 10.061 1.00 0.00 H ATOM 107 HB THR A 7 -9.354 -2.203 9.603 1.00 0.00 H ATOM 108 HG1 THR A 7 -9.148 -3.324 7.510 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.144 -0.476 7.387 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.791 -1.145 7.298 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.368 0.009 8.585 1.00 0.00 H ATOM 112 N VAL A 8 -5.615 -3.103 10.690 1.00 0.00 N ATOM 113 CA VAL A 8 -5.146 -4.083 11.656 1.00 0.00 C ATOM 114 C VAL A 8 -4.180 -3.409 12.632 1.00 0.00 C ATOM 115 O VAL A 8 -4.291 -3.586 13.843 1.00 0.00 O ATOM 116 CB VAL A 8 -4.526 -5.278 10.929 1.00 0.00 C ATOM 117 CG1 VAL A 8 -3.978 -6.301 11.926 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.535 -5.925 9.978 1.00 0.00 C ATOM 119 H VAL A 8 -4.906 -2.722 10.097 1.00 0.00 H ATOM 120 HA VAL A 8 -6.014 -4.439 12.211 1.00 0.00 H ATOM 121 HB VAL A 8 -3.691 -4.911 10.333 1.00 0.00 H ATOM 122 HG11 VAL A 8 -4.678 -6.414 12.753 1.00 0.00 H ATOM 123 HG12 VAL A 8 -3.847 -7.261 11.427 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.017 -5.957 12.308 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.525 -5.909 10.433 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.557 -5.371 9.040 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.240 -6.957 9.783 1.00 0.00 H ATOM 128 N CYS A 9 -3.252 -2.649 12.066 1.00 0.00 N ATOM 129 CA CYS A 9 -2.267 -1.948 12.872 1.00 0.00 C ATOM 130 C CYS A 9 -2.407 -0.448 12.604 1.00 0.00 C ATOM 131 O CYS A 9 -2.819 0.307 13.483 1.00 0.00 O ATOM 132 CB CYS A 9 -0.848 -2.448 12.591 1.00 0.00 C ATOM 133 SG CYS A 9 -0.567 -3.042 10.883 1.00 0.00 S ATOM 134 H CYS A 9 -3.169 -2.510 11.080 1.00 0.00 H ATOM 135 HA CYS A 9 -2.492 -2.178 13.913 1.00 0.00 H ATOM 136 HB2 CYS A 9 -0.146 -1.641 12.800 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.619 -3.257 13.284 1.00 0.00 H ATOM 138 N GLY A 10 -2.056 -0.062 11.386 1.00 0.00 N ATOM 139 CA GLY A 10 -2.138 1.334 10.991 1.00 0.00 C ATOM 140 C GLY A 10 -1.384 1.579 9.683 1.00 0.00 C ATOM 141 O GLY A 10 -1.917 2.111 8.711 1.00 0.00 O ATOM 142 H GLY A 10 -1.722 -0.683 10.677 1.00 0.00 H ATOM 143 HA2 GLY A 10 -1.722 1.963 11.778 1.00 0.00 H ATOM 144 HA3 GLY A 10 -3.183 1.622 10.872 1.00 0.00 H ATOM 145 N TYR A 11 -0.112 1.173 9.680 1.00 0.00 N ATOM 146 CA TYR A 11 0.738 1.334 8.517 1.00 0.00 C ATOM 147 C TYR A 11 0.369 2.615 7.782 1.00 0.00 C ATOM 148 O TYR A 11 -0.049 3.573 8.430 1.00 0.00 O ATOM 149 CB TYR A 11 0.583 0.122 7.603 1.00 0.00 C ATOM 150 CG TYR A 11 1.794 -0.141 6.741 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.076 -0.096 7.302 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.636 -0.430 5.380 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.199 -0.341 6.503 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.759 -0.674 4.581 1.00 0.00 C ATOM 155 CZ TYR A 11 4.041 -0.630 5.142 1.00 0.00 C ATOM 156 OH TYR A 11 5.135 -0.868 4.364 1.00 0.00 O ATOM 157 H TYR A 11 0.278 0.740 10.505 1.00 0.00 H ATOM 158 HA TYR A 11 1.776 1.401 8.844 1.00 0.00 H ATOM 159 HB2 TYR A 11 0.397 -0.757 8.220 1.00 0.00 H ATOM 160 HB3 TYR A 11 -0.278 0.282 6.954 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.199 0.126 8.352 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.647 -0.464 4.948 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.188 -0.307 6.936 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.636 -0.897 3.532 1.00 0.00 H ATOM 165 HH TYR A 11 4.943 -1.429 3.609 1.00 0.00 H ATOM 166 N GLU A 12 0.526 2.610 6.467 1.00 0.00 N ATOM 167 CA GLU A 12 0.203 3.781 5.670 1.00 0.00 C ATOM 168 C GLU A 12 0.919 3.718 4.319 1.00 0.00 C ATOM 169 O GLU A 12 1.991 4.285 4.121 1.00 0.00 O ATOM 170 CB GLU A 12 0.557 5.068 6.418 1.00 0.00 C ATOM 171 CG GLU A 12 1.877 4.916 7.176 1.00 0.00 C ATOM 172 CD GLU A 12 2.842 6.051 6.829 1.00 0.00 C ATOM 173 OE1 GLU A 12 3.386 6.084 5.715 1.00 0.00 O ATOM 174 OE2 GLU A 12 3.018 6.922 7.765 1.00 0.00 O ATOM 175 H GLU A 12 0.866 1.826 5.947 1.00 0.00 H ATOM 176 HA GLU A 12 -0.876 3.741 5.519 1.00 0.00 H ATOM 177 HB2 GLU A 12 0.631 5.895 5.712 1.00 0.00 H ATOM 178 HB3 GLU A 12 -0.242 5.317 7.118 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.686 4.911 8.249 1.00 0.00 H ATOM 180 HG3 GLU A 12 2.334 3.958 6.930 1.00 0.00 H ATOM 181 N TYR A 13 0.292 3.005 3.381 1.00 0.00 N ATOM 182 CA TYR A 13 0.840 2.846 2.049 1.00 0.00 C ATOM 183 C TYR A 13 0.761 4.168 1.298 1.00 0.00 C ATOM 184 O TYR A 13 -0.343 4.670 1.094 1.00 0.00 O ATOM 185 CB TYR A 13 0.069 1.757 1.309 1.00 0.00 C ATOM 186 CG TYR A 13 0.641 1.430 -0.049 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.894 0.815 -0.151 1.00 0.00 C ATOM 188 CD2 TYR A 13 -0.082 1.742 -1.207 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.425 0.512 -1.411 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.448 1.439 -2.466 1.00 0.00 C ATOM 191 CZ TYR A 13 1.701 0.823 -2.569 1.00 0.00 C ATOM 192 OH TYR A 13 2.218 0.527 -3.796 1.00 0.00 O ATOM 193 H TYR A 13 -0.589 2.558 3.595 1.00 0.00 H ATOM 194 HA TYR A 13 1.885 2.547 2.130 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.076 0.852 1.917 1.00 0.00 H ATOM 196 HB3 TYR A 13 -0.963 2.085 1.183 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.452 0.575 0.742 1.00 0.00 H ATOM 198 HD2 TYR A 13 -1.049 2.217 -1.128 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.392 0.037 -1.490 1.00 0.00 H ATOM 200 HE2 TYR A 13 -0.110 1.679 -3.359 1.00 0.00 H ATOM 201 HH TYR A 13 2.348 1.304 -4.345 1.00 0.00 H ATOM 202 N ASP A 14 1.911 4.698 0.907 1.00 0.00 N ATOM 203 CA ASP A 14 1.946 5.957 0.183 1.00 0.00 C ATOM 204 C ASP A 14 2.397 5.699 -1.257 1.00 0.00 C ATOM 205 O ASP A 14 3.574 5.501 -1.546 1.00 0.00 O ATOM 206 CB ASP A 14 2.938 6.931 0.821 1.00 0.00 C ATOM 207 CG ASP A 14 2.934 6.949 2.351 1.00 0.00 C ATOM 208 OD1 ASP A 14 1.885 7.141 2.984 1.00 0.00 O ATOM 209 OD2 ASP A 14 4.083 6.752 2.902 1.00 0.00 O ATOM 210 H ASP A 14 2.804 4.282 1.077 1.00 0.00 H ATOM 211 HA ASP A 14 0.931 6.348 0.238 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.942 6.681 0.478 1.00 0.00 H ATOM 213 HB3 ASP A 14 2.720 7.937 0.461 1.00 0.00 H ATOM 214 N PRO A 15 1.418 5.708 -2.164 1.00 0.00 N ATOM 215 CA PRO A 15 1.616 5.490 -3.581 1.00 0.00 C ATOM 216 C PRO A 15 2.642 6.481 -4.111 1.00 0.00 C ATOM 217 O PRO A 15 3.174 6.261 -5.198 1.00 0.00 O ATOM 218 CB PRO A 15 0.246 5.730 -4.210 1.00 0.00 C ATOM 219 CG PRO A 15 -0.737 5.452 -3.091 1.00 0.00 C ATOM 220 CD PRO A 15 0.022 5.938 -1.858 1.00 0.00 C ATOM 221 HA PRO A 15 1.951 4.471 -3.777 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.147 6.737 -4.615 1.00 0.00 H ATOM 223 HB3 PRO A 15 0.072 4.984 -4.986 1.00 0.00 H ATOM 224 HG2 PRO A 15 -1.576 6.121 -3.283 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.080 4.423 -2.986 1.00 0.00 H ATOM 226 HD2 PRO A 15 -0.178 6.993 -1.670 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.256 5.339 -0.992 1.00 0.00 H ATOM 228 N ALA A 16 2.896 7.536 -3.352 1.00 0.00 N ATOM 229 CA ALA A 16 3.857 8.544 -3.767 1.00 0.00 C ATOM 230 C ALA A 16 5.274 8.003 -3.568 1.00 0.00 C ATOM 231 O ALA A 16 6.142 8.200 -4.418 1.00 0.00 O ATOM 232 CB ALA A 16 3.612 9.837 -2.986 1.00 0.00 C ATOM 233 H ALA A 16 2.459 7.708 -2.469 1.00 0.00 H ATOM 234 HA ALA A 16 3.696 8.739 -4.827 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.275 9.871 -2.122 1.00 0.00 H ATOM 236 HB2 ALA A 16 2.575 9.867 -2.649 1.00 0.00 H ATOM 237 HB3 ALA A 16 3.809 10.693 -3.630 1.00 0.00 H ATOM 238 N LYS A 17 5.465 7.332 -2.442 1.00 0.00 N ATOM 239 CA LYS A 17 6.762 6.761 -2.122 1.00 0.00 C ATOM 240 C LYS A 17 6.812 5.312 -2.612 1.00 0.00 C ATOM 241 O LYS A 17 7.793 4.895 -3.226 1.00 0.00 O ATOM 242 CB LYS A 17 7.061 6.915 -0.629 1.00 0.00 C ATOM 243 CG LYS A 17 8.145 7.969 -0.393 1.00 0.00 C ATOM 244 CD LYS A 17 8.007 8.596 0.995 1.00 0.00 C ATOM 245 CE LYS A 17 7.380 9.989 0.907 1.00 0.00 C ATOM 246 NZ LYS A 17 8.406 11.034 1.119 1.00 0.00 N ATOM 247 H LYS A 17 4.753 7.176 -1.757 1.00 0.00 H ATOM 248 HA LYS A 17 7.514 7.335 -2.662 1.00 0.00 H ATOM 249 HB2 LYS A 17 6.152 7.199 -0.099 1.00 0.00 H ATOM 250 HB3 LYS A 17 7.383 5.958 -0.218 1.00 0.00 H ATOM 251 HG2 LYS A 17 9.129 7.511 -0.493 1.00 0.00 H ATOM 252 HG3 LYS A 17 8.075 8.744 -1.156 1.00 0.00 H ATOM 253 HD2 LYS A 17 7.392 7.956 1.628 1.00 0.00 H ATOM 254 HD3 LYS A 17 8.987 8.664 1.467 1.00 0.00 H ATOM 255 HE2 LYS A 17 6.912 10.123 -0.068 1.00 0.00 H ATOM 256 HE3 LYS A 17 6.592 10.088 1.654 1.00 0.00 H ATOM 257 N GLY A 18 5.742 4.586 -2.324 1.00 0.00 N ATOM 258 CA GLY A 18 5.652 3.193 -2.728 1.00 0.00 C ATOM 259 C GLY A 18 6.389 2.287 -1.740 1.00 0.00 C ATOM 260 O GLY A 18 6.325 2.500 -0.530 1.00 0.00 O ATOM 261 H GLY A 18 4.949 4.933 -1.824 1.00 0.00 H ATOM 262 HA2 GLY A 18 6.078 3.072 -3.724 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.606 2.896 -2.790 1.00 0.00 H ATOM 264 N ASP A 19 7.071 1.294 -2.291 1.00 0.00 N ATOM 265 CA ASP A 19 7.819 0.354 -1.473 1.00 0.00 C ATOM 266 C ASP A 19 9.252 0.255 -1.999 1.00 0.00 C ATOM 267 O ASP A 19 9.581 -0.574 -2.845 1.00 0.00 O ATOM 268 CB ASP A 19 7.196 -1.042 -1.531 1.00 0.00 C ATOM 269 CG ASP A 19 7.086 -1.757 -0.182 1.00 0.00 C ATOM 270 OD1 ASP A 19 6.114 -1.360 0.567 1.00 0.00 O ATOM 271 OD2 ASP A 19 7.888 -2.647 0.136 1.00 0.00 O ATOM 272 H ASP A 19 7.118 1.127 -3.276 1.00 0.00 H ATOM 273 HA ASP A 19 7.773 0.756 -0.461 1.00 0.00 H ATOM 274 HB2 ASP A 19 6.199 -0.962 -1.965 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.788 -1.661 -2.205 1.00 0.00 H ATOM 313 N GLY A 23 11.080 -4.223 -4.512 1.00 0.00 N ATOM 314 CA GLY A 23 9.844 -4.945 -4.764 1.00 0.00 C ATOM 315 C GLY A 23 8.823 -4.054 -5.473 1.00 0.00 C ATOM 316 O GLY A 23 8.079 -4.520 -6.334 1.00 0.00 O ATOM 317 H GLY A 23 11.074 -3.264 -4.796 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.429 -5.302 -3.821 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.051 -5.825 -5.374 1.00 0.00 H ATOM 320 N ILE A 24 8.820 -2.787 -5.085 1.00 0.00 N ATOM 321 CA ILE A 24 7.902 -1.826 -5.673 1.00 0.00 C ATOM 322 C ILE A 24 8.663 -0.545 -6.017 1.00 0.00 C ATOM 323 O ILE A 24 9.585 -0.155 -5.301 1.00 0.00 O ATOM 324 CB ILE A 24 6.701 -1.600 -4.752 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.204 -2.922 -4.164 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.589 -0.841 -5.478 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.608 -3.817 -5.253 1.00 0.00 C ATOM 328 H ILE A 24 9.428 -2.416 -4.383 1.00 0.00 H ATOM 329 HA ILE A 24 7.522 -2.261 -6.597 1.00 0.00 H ATOM 330 HB ILE A 24 7.023 -0.977 -3.917 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.029 -3.440 -3.675 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.453 -2.725 -3.399 1.00 0.00 H ATOM 333 HG21 ILE A 24 5.392 -1.317 -6.439 1.00 0.00 H ATOM 334 HG22 ILE A 24 4.682 -0.858 -4.873 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.899 0.191 -5.641 1.00 0.00 H ATOM 336 HD11 ILE A 24 5.863 -3.415 -6.233 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.011 -4.825 -5.156 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.523 -3.848 -5.144 1.00 0.00 H ATOM 339 N LYS A 25 8.250 0.075 -7.112 1.00 0.00 N ATOM 340 CA LYS A 25 8.882 1.305 -7.560 1.00 0.00 C ATOM 341 C LYS A 25 8.063 2.501 -7.070 1.00 0.00 C ATOM 342 O LYS A 25 6.854 2.424 -6.863 1.00 0.00 O ATOM 343 CB LYS A 25 9.088 1.280 -9.075 1.00 0.00 C ATOM 344 CG LYS A 25 10.551 1.000 -9.425 1.00 0.00 C ATOM 345 CD LYS A 25 10.931 1.650 -10.757 1.00 0.00 C ATOM 346 CE LYS A 25 11.219 0.589 -11.822 1.00 0.00 C ATOM 347 NZ LYS A 25 12.647 0.200 -11.792 1.00 0.00 N ATOM 348 H LYS A 25 7.500 -0.249 -7.688 1.00 0.00 H ATOM 349 HA LYS A 25 9.869 1.351 -7.101 1.00 0.00 H ATOM 350 HB2 LYS A 25 8.451 0.516 -9.521 1.00 0.00 H ATOM 351 HB3 LYS A 25 8.785 2.236 -9.503 1.00 0.00 H ATOM 352 HG2 LYS A 25 11.197 1.380 -8.634 1.00 0.00 H ATOM 353 HG3 LYS A 25 10.715 -0.076 -9.481 1.00 0.00 H ATOM 354 HD2 LYS A 25 10.121 2.297 -11.094 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.808 2.281 -10.621 1.00 0.00 H ATOM 356 HE2 LYS A 25 10.593 -0.287 -11.650 1.00 0.00 H ATOM 357 HE3 LYS A 25 10.962 0.976 -12.808 1.00 0.00 H ATOM 358 N PRO A 26 8.760 3.625 -6.886 1.00 0.00 N ATOM 359 CA PRO A 26 8.190 4.874 -6.430 1.00 0.00 C ATOM 360 C PRO A 26 7.099 5.319 -7.394 1.00 0.00 C ATOM 361 O PRO A 26 7.377 5.453 -8.585 1.00 0.00 O ATOM 362 CB PRO A 26 9.356 5.860 -6.430 1.00 0.00 C ATOM 363 CG PRO A 26 10.411 5.239 -7.373 1.00 0.00 C ATOM 364 CD PRO A 26 10.183 3.751 -7.120 1.00 0.00 C ATOM 365 HA PRO A 26 7.778 4.773 -5.426 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.051 6.862 -6.734 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.809 5.878 -5.439 1.00 0.00 H ATOM 368 HG2 PRO A 26 10.089 5.484 -8.385 1.00 0.00 H ATOM 369 HG3 PRO A 26 11.449 5.532 -7.216 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.503 3.157 -7.977 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.720 3.442 -6.223 1.00 0.00 H ATOM 372 N GLY A 27 5.899 5.533 -6.874 1.00 0.00 N ATOM 373 CA GLY A 27 4.788 5.959 -7.708 1.00 0.00 C ATOM 374 C GLY A 27 3.991 4.755 -8.217 1.00 0.00 C ATOM 375 O GLY A 27 3.832 4.577 -9.423 1.00 0.00 O ATOM 376 H GLY A 27 5.681 5.421 -5.905 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.163 6.535 -8.554 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.133 6.618 -7.139 1.00 0.00 H ATOM 379 N THR A 28 3.512 3.961 -7.271 1.00 0.00 N ATOM 380 CA THR A 28 2.737 2.779 -7.608 1.00 0.00 C ATOM 381 C THR A 28 1.356 2.843 -6.952 1.00 0.00 C ATOM 382 O THR A 28 1.229 3.266 -5.804 1.00 0.00 O ATOM 383 CB THR A 28 3.548 1.548 -7.199 1.00 0.00 C ATOM 384 OG1 THR A 28 4.794 1.716 -7.869 1.00 0.00 O ATOM 385 CG2 THR A 28 2.981 0.253 -7.784 1.00 0.00 C ATOM 386 H THR A 28 3.646 4.113 -6.292 1.00 0.00 H ATOM 387 HA THR A 28 2.578 2.769 -8.686 1.00 0.00 H ATOM 388 HB THR A 28 3.634 1.482 -6.115 1.00 0.00 H ATOM 389 HG1 THR A 28 5.424 2.239 -7.295 1.00 0.00 H ATOM 390 HG21 THR A 28 2.238 0.492 -8.544 1.00 0.00 H ATOM 391 HG22 THR A 28 3.788 -0.326 -8.233 1.00 0.00 H ATOM 392 HG23 THR A 28 2.514 -0.330 -6.990 1.00 0.00 H ATOM 393 N LYS A 29 0.356 2.415 -7.708 1.00 0.00 N ATOM 394 CA LYS A 29 -1.010 2.418 -7.215 1.00 0.00 C ATOM 395 C LYS A 29 -1.219 1.212 -6.296 1.00 0.00 C ATOM 396 O LYS A 29 -0.326 0.378 -6.149 1.00 0.00 O ATOM 397 CB LYS A 29 -2.001 2.482 -8.379 1.00 0.00 C ATOM 398 CG LYS A 29 -2.429 3.924 -8.656 1.00 0.00 C ATOM 399 CD LYS A 29 -1.310 4.706 -9.346 1.00 0.00 C ATOM 400 CE LYS A 29 -1.658 6.192 -9.443 1.00 0.00 C ATOM 401 NZ LYS A 29 -0.847 6.978 -8.487 1.00 0.00 N ATOM 402 H LYS A 29 0.468 2.072 -8.641 1.00 0.00 H ATOM 403 HA LYS A 29 -1.144 3.327 -6.628 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.545 2.056 -9.273 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.877 1.876 -8.150 1.00 0.00 H ATOM 406 HG2 LYS A 29 -3.321 3.928 -9.283 1.00 0.00 H ATOM 407 HG3 LYS A 29 -2.696 4.414 -7.720 1.00 0.00 H ATOM 408 HD2 LYS A 29 -0.380 4.582 -8.792 1.00 0.00 H ATOM 409 HD3 LYS A 29 -1.142 4.302 -10.345 1.00 0.00 H ATOM 410 HE2 LYS A 29 -1.481 6.548 -10.458 1.00 0.00 H ATOM 411 HE3 LYS A 29 -2.718 6.338 -9.235 1.00 0.00 H ATOM 412 N PHE A 30 -2.401 1.159 -5.701 1.00 0.00 N ATOM 413 CA PHE A 30 -2.738 0.069 -4.801 1.00 0.00 C ATOM 414 C PHE A 30 -3.458 -1.056 -5.547 1.00 0.00 C ATOM 415 O PHE A 30 -3.651 -2.142 -5.003 1.00 0.00 O ATOM 416 CB PHE A 30 -3.677 0.642 -3.737 1.00 0.00 C ATOM 417 CG PHE A 30 -3.965 -0.317 -2.580 1.00 0.00 C ATOM 418 CD1 PHE A 30 -3.066 -0.450 -1.568 1.00 0.00 C ATOM 419 CD2 PHE A 30 -5.119 -1.035 -2.563 1.00 0.00 C ATOM 420 CE1 PHE A 30 -3.333 -1.340 -0.495 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.386 -1.925 -1.489 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.487 -2.059 -0.478 1.00 0.00 C ATOM 423 H PHE A 30 -3.122 1.842 -5.827 1.00 0.00 H ATOM 424 HA PHE A 30 -1.803 -0.310 -4.389 1.00 0.00 H ATOM 425 HB2 PHE A 30 -3.241 1.558 -3.337 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.620 0.918 -4.210 1.00 0.00 H ATOM 427 HD1 PHE A 30 -2.140 0.125 -1.582 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.840 -0.928 -3.374 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.612 -1.447 0.316 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.312 -2.500 -1.476 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.692 -2.742 0.347 1.00 0.00 H ATOM 432 N GLU A 31 -3.835 -0.758 -6.781 1.00 0.00 N ATOM 433 CA GLU A 31 -4.529 -1.731 -7.608 1.00 0.00 C ATOM 434 C GLU A 31 -3.539 -2.451 -8.525 1.00 0.00 C ATOM 435 O GLU A 31 -3.885 -3.447 -9.158 1.00 0.00 O ATOM 436 CB GLU A 31 -5.644 -1.066 -8.418 1.00 0.00 C ATOM 437 CG GLU A 31 -5.080 0.013 -9.344 1.00 0.00 C ATOM 438 CD GLU A 31 -5.317 -0.346 -10.813 1.00 0.00 C ATOM 439 OE1 GLU A 31 -5.215 -1.524 -11.188 1.00 0.00 O ATOM 440 OE2 GLU A 31 -5.619 0.650 -11.575 1.00 0.00 O ATOM 441 H GLU A 31 -3.674 0.128 -7.217 1.00 0.00 H ATOM 442 HA GLU A 31 -4.970 -2.442 -6.909 1.00 0.00 H ATOM 443 HB2 GLU A 31 -6.168 -1.819 -9.007 1.00 0.00 H ATOM 444 HB3 GLU A 31 -6.376 -0.624 -7.742 1.00 0.00 H ATOM 445 HG2 GLU A 31 -5.548 0.971 -9.120 1.00 0.00 H ATOM 446 HG3 GLU A 31 -4.011 0.130 -9.163 1.00 0.00 H ATOM 447 N ASP A 32 -2.326 -1.919 -8.568 1.00 0.00 N ATOM 448 CA ASP A 32 -1.283 -2.498 -9.397 1.00 0.00 C ATOM 449 C ASP A 32 -0.381 -3.381 -8.532 1.00 0.00 C ATOM 450 O ASP A 32 0.427 -4.148 -9.053 1.00 0.00 O ATOM 451 CB ASP A 32 -0.414 -1.410 -10.029 1.00 0.00 C ATOM 452 CG ASP A 32 -1.167 -0.412 -10.911 1.00 0.00 C ATOM 453 OD1 ASP A 32 -2.434 -0.333 -10.686 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.572 0.257 -11.770 1.00 0.00 O ATOM 455 H ASP A 32 -2.053 -1.108 -8.050 1.00 0.00 H ATOM 456 HA ASP A 32 -1.810 -3.066 -10.164 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.090 -0.861 -9.234 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.362 -1.887 -10.628 1.00 0.00 H ATOM 459 N LEU A 33 -0.550 -3.243 -7.225 1.00 0.00 N ATOM 460 CA LEU A 33 0.239 -4.018 -6.283 1.00 0.00 C ATOM 461 C LEU A 33 0.158 -5.500 -6.654 1.00 0.00 C ATOM 462 O LEU A 33 -0.855 -5.995 -7.143 1.00 0.00 O ATOM 463 CB LEU A 33 -0.195 -3.719 -4.847 1.00 0.00 C ATOM 464 CG LEU A 33 0.219 -2.355 -4.291 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.572 -2.015 -3.026 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.729 -2.294 -4.056 1.00 0.00 C ATOM 467 H LEU A 33 -1.209 -2.616 -6.809 1.00 0.00 H ATOM 468 HA LEU A 33 1.276 -3.694 -6.380 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.281 -3.797 -4.793 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.212 -4.493 -4.196 1.00 0.00 H ATOM 471 HG LEU A 33 -0.022 -1.595 -5.035 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.616 -2.297 -3.164 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.157 -2.562 -2.180 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.507 -0.944 -2.833 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.118 -3.304 -3.929 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.211 -1.824 -4.913 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.934 -1.710 -3.158 1.00 0.00 H ATOM 478 N PRO A 34 1.264 -6.206 -6.406 1.00 0.00 N ATOM 479 CA PRO A 34 1.407 -7.620 -6.677 1.00 0.00 C ATOM 480 C PRO A 34 0.135 -8.349 -6.267 1.00 0.00 C ATOM 481 O PRO A 34 -0.678 -7.768 -5.551 1.00 0.00 O ATOM 482 CB PRO A 34 2.592 -8.064 -5.822 1.00 0.00 C ATOM 483 CG PRO A 34 3.444 -6.830 -5.757 1.00 0.00 C ATOM 484 CD PRO A 34 2.472 -5.655 -5.832 1.00 0.00 C ATOM 485 HA PRO A 34 1.612 -7.798 -7.732 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.292 -8.345 -4.812 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.102 -8.890 -6.318 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.023 -6.759 -4.836 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.102 -6.879 -6.624 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.291 -5.237 -4.841 1.00 0.00 H ATOM 491 HD3 PRO A 34 2.868 -4.890 -6.499 1.00 0.00 H ATOM 492 N ASP A 35 -0.012 -9.585 -6.721 1.00 0.00 N ATOM 493 CA ASP A 35 -1.191 -10.368 -6.390 1.00 0.00 C ATOM 494 C ASP A 35 -0.867 -11.301 -5.221 1.00 0.00 C ATOM 495 O ASP A 35 -1.531 -12.319 -5.032 1.00 0.00 O ATOM 496 CB ASP A 35 -1.630 -11.230 -7.575 1.00 0.00 C ATOM 497 CG ASP A 35 -1.696 -10.499 -8.917 1.00 0.00 C ATOM 498 OD1 ASP A 35 -1.806 -9.265 -8.967 1.00 0.00 O ATOM 499 OD2 ASP A 35 -1.629 -11.260 -9.957 1.00 0.00 O ATOM 500 H ASP A 35 0.654 -10.051 -7.303 1.00 0.00 H ATOM 501 HA ASP A 35 -1.959 -9.637 -6.139 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.942 -12.070 -7.669 1.00 0.00 H ATOM 503 HB3 ASP A 35 -2.614 -11.647 -7.357 1.00 0.00 H ATOM 504 N ASP A 36 0.154 -10.920 -4.467 1.00 0.00 N ATOM 505 CA ASP A 36 0.574 -11.709 -3.322 1.00 0.00 C ATOM 506 C ASP A 36 1.146 -10.780 -2.250 1.00 0.00 C ATOM 507 O ASP A 36 1.890 -11.221 -1.374 1.00 0.00 O ATOM 508 CB ASP A 36 1.664 -12.709 -3.712 1.00 0.00 C ATOM 509 CG ASP A 36 1.396 -14.155 -3.290 1.00 0.00 C ATOM 510 OD1 ASP A 36 0.632 -14.880 -3.943 1.00 0.00 O ATOM 511 OD2 ASP A 36 2.020 -14.537 -2.227 1.00 0.00 O ATOM 512 H ASP A 36 0.688 -10.090 -4.627 1.00 0.00 H ATOM 513 HA ASP A 36 -0.324 -12.229 -2.987 1.00 0.00 H ATOM 514 HB2 ASP A 36 1.792 -12.680 -4.794 1.00 0.00 H ATOM 515 HB3 ASP A 36 2.607 -12.386 -3.272 1.00 0.00 H ATOM 516 N TRP A 37 0.778 -9.512 -2.353 1.00 0.00 N ATOM 517 CA TRP A 37 1.246 -8.517 -1.403 1.00 0.00 C ATOM 518 C TRP A 37 0.288 -8.514 -0.210 1.00 0.00 C ATOM 519 O TRP A 37 -0.912 -8.732 -0.373 1.00 0.00 O ATOM 520 CB TRP A 37 1.378 -7.145 -2.066 1.00 0.00 C ATOM 521 CG TRP A 37 2.056 -6.091 -1.188 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.359 -5.782 -1.126 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.408 -5.214 -0.242 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.597 -4.775 -0.213 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.373 -4.419 0.341 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.052 -5.098 0.109 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.085 -3.450 1.310 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.220 -4.125 1.079 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.740 -3.316 1.675 1.00 0.00 C ATOM 530 H TRP A 37 0.173 -9.162 -3.068 1.00 0.00 H ATOM 531 HA TRP A 37 2.244 -8.810 -1.078 1.00 0.00 H ATOM 532 HB2 TRP A 37 1.947 -7.253 -2.990 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.386 -6.789 -2.343 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.133 -6.266 -1.722 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.566 -4.339 0.028 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.729 -5.714 -0.337 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.865 -2.834 1.756 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.257 -3.993 1.387 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.447 -2.580 2.424 1.00 0.00 H ATOM 540 N ALA A 38 0.853 -8.266 0.962 1.00 0.00 N ATOM 541 CA ALA A 38 0.063 -8.232 2.181 1.00 0.00 C ATOM 542 C ALA A 38 0.754 -7.330 3.206 1.00 0.00 C ATOM 543 O ALA A 38 1.974 -7.177 3.181 1.00 0.00 O ATOM 544 CB ALA A 38 -0.136 -9.657 2.700 1.00 0.00 C ATOM 545 H ALA A 38 1.829 -8.090 1.086 1.00 0.00 H ATOM 546 HA ALA A 38 -0.910 -7.808 1.934 1.00 0.00 H ATOM 547 HB1 ALA A 38 0.466 -10.347 2.109 1.00 0.00 H ATOM 548 HB2 ALA A 38 0.171 -9.710 3.744 1.00 0.00 H ATOM 549 HB3 ALA A 38 -1.188 -9.930 2.617 1.00 0.00 H ATOM 550 N CYS A 39 -0.057 -6.755 4.083 1.00 0.00 N ATOM 551 CA CYS A 39 0.461 -5.872 5.114 1.00 0.00 C ATOM 552 C CYS A 39 1.717 -6.512 5.708 1.00 0.00 C ATOM 553 O CYS A 39 1.659 -7.418 6.537 1.00 0.00 O ATOM 554 CB CYS A 39 -0.590 -5.577 6.186 1.00 0.00 C ATOM 555 SG CYS A 39 -0.050 -4.412 7.490 1.00 0.00 S ATOM 556 H CYS A 39 -1.048 -6.885 4.096 1.00 0.00 H ATOM 557 HA CYS A 39 0.702 -4.928 4.626 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.479 -5.171 5.701 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.884 -6.515 6.655 1.00 0.00 H ATOM 560 N PRO A 40 2.871 -6.014 5.258 1.00 0.00 N ATOM 561 CA PRO A 40 4.177 -6.468 5.685 1.00 0.00 C ATOM 562 C PRO A 40 4.394 -6.099 7.145 1.00 0.00 C ATOM 563 O PRO A 40 5.439 -6.443 7.696 1.00 0.00 O ATOM 564 CB PRO A 40 5.163 -5.729 4.781 1.00 0.00 C ATOM 565 CG PRO A 40 4.355 -5.128 3.653 1.00 0.00 C ATOM 566 CD PRO A 40 2.976 -4.949 4.284 1.00 0.00 C ATOM 567 HA PRO A 40 4.279 -7.545 5.556 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.686 -4.930 5.306 1.00 0.00 H ATOM 569 HB3 PRO A 40 5.871 -6.445 4.363 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.633 -4.212 3.131 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.394 -5.983 2.978 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.887 -3.968 4.750 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.204 -5.082 3.527 1.00 0.00 H ATOM 574 N VAL A 41 3.424 -5.417 7.736 1.00 0.00 N ATOM 575 CA VAL A 41 3.533 -5.015 9.128 1.00 0.00 C ATOM 576 C VAL A 41 2.973 -6.124 10.021 1.00 0.00 C ATOM 577 O VAL A 41 3.707 -6.726 10.803 1.00 0.00 O ATOM 578 CB VAL A 41 2.836 -3.669 9.339 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.058 -3.154 10.763 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.303 -2.642 8.306 1.00 0.00 C ATOM 581 H VAL A 41 2.577 -5.142 7.281 1.00 0.00 H ATOM 582 HA VAL A 41 4.592 -4.885 9.351 1.00 0.00 H ATOM 583 HB VAL A 41 1.765 -3.820 9.201 1.00 0.00 H ATOM 584 HG11 VAL A 41 4.040 -3.470 11.114 1.00 0.00 H ATOM 585 HG12 VAL A 41 3.002 -2.066 10.768 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.289 -3.560 11.420 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.060 -3.091 7.663 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.454 -2.325 7.700 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.726 -1.778 8.818 1.00 0.00 H ATOM 590 N CYS A 42 1.678 -6.361 9.874 1.00 0.00 N ATOM 591 CA CYS A 42 1.011 -7.387 10.658 1.00 0.00 C ATOM 592 C CYS A 42 0.788 -8.607 9.761 1.00 0.00 C ATOM 593 O CYS A 42 0.923 -9.744 10.209 1.00 0.00 O ATOM 594 CB CYS A 42 -0.298 -6.876 11.262 1.00 0.00 C ATOM 595 SG CYS A 42 -1.530 -6.291 10.042 1.00 0.00 S ATOM 596 H CYS A 42 1.087 -5.866 9.236 1.00 0.00 H ATOM 597 HA CYS A 42 1.677 -7.632 11.485 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.745 -7.675 11.854 1.00 0.00 H ATOM 599 HB3 CYS A 42 -0.071 -6.060 11.948 1.00 0.00 H ATOM 600 N GLY A 43 0.451 -8.328 8.510 1.00 0.00 N ATOM 601 CA GLY A 43 0.208 -9.388 7.547 1.00 0.00 C ATOM 602 C GLY A 43 -1.104 -9.155 6.794 1.00 0.00 C ATOM 603 O GLY A 43 -1.246 -9.569 5.644 1.00 0.00 O ATOM 604 H GLY A 43 0.343 -7.400 8.153 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.171 -10.349 8.060 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.035 -9.437 6.838 1.00 0.00 H ATOM 607 N ALA A 44 -2.029 -8.493 7.473 1.00 0.00 N ATOM 608 CA ALA A 44 -3.323 -8.199 6.882 1.00 0.00 C ATOM 609 C ALA A 44 -3.201 -8.221 5.358 1.00 0.00 C ATOM 610 O ALA A 44 -2.297 -7.605 4.795 1.00 0.00 O ATOM 611 CB ALA A 44 -3.831 -6.854 7.407 1.00 0.00 C ATOM 612 H ALA A 44 -1.905 -8.159 8.407 1.00 0.00 H ATOM 613 HA ALA A 44 -4.015 -8.981 7.194 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.339 -6.045 6.868 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.607 -6.772 8.471 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.909 -6.789 7.256 1.00 0.00 H ATOM 617 N SER A 45 -4.123 -8.937 4.732 1.00 0.00 N ATOM 618 CA SER A 45 -4.130 -9.048 3.283 1.00 0.00 C ATOM 619 C SER A 45 -4.204 -7.656 2.652 1.00 0.00 C ATOM 620 O SER A 45 -4.091 -6.648 3.349 1.00 0.00 O ATOM 621 CB SER A 45 -5.297 -9.911 2.802 1.00 0.00 C ATOM 622 OG SER A 45 -6.513 -9.172 2.726 1.00 0.00 O ATOM 623 H SER A 45 -4.855 -9.435 5.197 1.00 0.00 H ATOM 624 HA SER A 45 -3.189 -9.534 3.026 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.062 -10.324 1.820 1.00 0.00 H ATOM 626 HB3 SER A 45 -5.427 -10.755 3.479 1.00 0.00 H ATOM 627 HG SER A 45 -7.285 -9.756 2.977 1.00 0.00 H ATOM 628 N LYS A 46 -4.393 -7.644 1.341 1.00 0.00 N ATOM 629 CA LYS A 46 -4.484 -6.392 0.609 1.00 0.00 C ATOM 630 C LYS A 46 -5.951 -5.967 0.514 1.00 0.00 C ATOM 631 O LYS A 46 -6.349 -5.309 -0.445 1.00 0.00 O ATOM 632 CB LYS A 46 -3.790 -6.515 -0.749 1.00 0.00 C ATOM 633 CG LYS A 46 -3.320 -5.147 -1.250 1.00 0.00 C ATOM 634 CD LYS A 46 -2.345 -5.297 -2.419 1.00 0.00 C ATOM 635 CE LYS A 46 -3.087 -5.641 -3.711 1.00 0.00 C ATOM 636 NZ LYS A 46 -3.428 -7.081 -3.746 1.00 0.00 N ATOM 637 H LYS A 46 -4.484 -8.468 0.782 1.00 0.00 H ATOM 638 HA LYS A 46 -3.943 -5.639 1.181 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.938 -7.189 -0.667 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.475 -6.955 -1.473 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.180 -4.555 -1.562 1.00 0.00 H ATOM 642 HG3 LYS A 46 -2.838 -4.604 -0.436 1.00 0.00 H ATOM 643 HD2 LYS A 46 -1.786 -4.371 -2.552 1.00 0.00 H ATOM 644 HD3 LYS A 46 -1.618 -6.078 -2.193 1.00 0.00 H ATOM 645 HE2 LYS A 46 -3.996 -5.044 -3.786 1.00 0.00 H ATOM 646 HE3 LYS A 46 -2.468 -5.387 -4.572 1.00 0.00 H ATOM 647 N ASP A 47 -6.714 -6.361 1.523 1.00 0.00 N ATOM 648 CA ASP A 47 -8.128 -6.029 1.565 1.00 0.00 C ATOM 649 C ASP A 47 -8.398 -5.118 2.764 1.00 0.00 C ATOM 650 O ASP A 47 -9.117 -4.127 2.645 1.00 0.00 O ATOM 651 CB ASP A 47 -8.985 -7.287 1.724 1.00 0.00 C ATOM 652 CG ASP A 47 -9.099 -8.156 0.470 1.00 0.00 C ATOM 653 OD1 ASP A 47 -8.842 -7.694 -0.652 1.00 0.00 O ATOM 654 OD2 ASP A 47 -9.473 -9.372 0.681 1.00 0.00 O ATOM 655 H ASP A 47 -6.383 -6.897 2.299 1.00 0.00 H ATOM 656 HA ASP A 47 -8.336 -5.540 0.614 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.569 -7.892 2.530 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.987 -6.989 2.034 1.00 0.00 H ATOM 659 N ALA A 48 -7.807 -5.486 3.891 1.00 0.00 N ATOM 660 CA ALA A 48 -7.975 -4.715 5.111 1.00 0.00 C ATOM 661 C ALA A 48 -7.918 -3.223 4.777 1.00 0.00 C ATOM 662 O ALA A 48 -8.904 -2.507 4.948 1.00 0.00 O ATOM 663 CB ALA A 48 -6.907 -5.126 6.126 1.00 0.00 C ATOM 664 H ALA A 48 -7.224 -6.294 3.979 1.00 0.00 H ATOM 665 HA ALA A 48 -8.958 -4.950 5.520 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.812 -4.352 6.887 1.00 0.00 H ATOM 667 HB2 ALA A 48 -7.196 -6.065 6.597 1.00 0.00 H ATOM 668 HB3 ALA A 48 -5.952 -5.254 5.617 1.00 0.00 H ATOM 669 N PHE A 49 -6.755 -2.798 4.307 1.00 0.00 N ATOM 670 CA PHE A 49 -6.557 -1.404 3.947 1.00 0.00 C ATOM 671 C PHE A 49 -7.825 -0.812 3.330 1.00 0.00 C ATOM 672 O PHE A 49 -8.594 -1.520 2.683 1.00 0.00 O ATOM 673 CB PHE A 49 -5.432 -1.365 2.910 1.00 0.00 C ATOM 674 CG PHE A 49 -4.053 -1.709 3.475 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.266 -0.728 3.993 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.613 -2.996 3.459 1.00 0.00 C ATOM 677 CE1 PHE A 49 -1.986 -1.048 4.518 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.333 -3.315 3.983 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.546 -2.334 4.502 1.00 0.00 C ATOM 680 H PHE A 49 -5.958 -3.387 4.171 1.00 0.00 H ATOM 681 HA PHE A 49 -6.315 -0.865 4.863 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.669 -2.062 2.107 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.394 -0.369 2.468 1.00 0.00 H ATOM 684 HD1 PHE A 49 -3.619 0.303 4.006 1.00 0.00 H ATOM 685 HD2 PHE A 49 -4.244 -3.782 3.044 1.00 0.00 H ATOM 686 HE1 PHE A 49 -1.355 -0.261 4.933 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.980 -4.347 3.970 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.563 -2.579 4.904 1.00 0.00 H ATOM 689 N GLU A 50 -8.004 0.482 3.551 1.00 0.00 N ATOM 690 CA GLU A 50 -9.165 1.178 3.024 1.00 0.00 C ATOM 691 C GLU A 50 -8.817 2.637 2.719 1.00 0.00 C ATOM 692 O GLU A 50 -8.370 3.369 3.601 1.00 0.00 O ATOM 693 CB GLU A 50 -10.345 1.087 3.994 1.00 0.00 C ATOM 694 CG GLU A 50 -9.934 1.524 5.401 1.00 0.00 C ATOM 695 CD GLU A 50 -11.162 1.821 6.264 1.00 0.00 C ATOM 696 OE1 GLU A 50 -12.115 2.456 5.788 1.00 0.00 O ATOM 697 OE2 GLU A 50 -11.103 1.367 7.470 1.00 0.00 O ATOM 698 H GLU A 50 -7.373 1.052 4.078 1.00 0.00 H ATOM 699 HA GLU A 50 -9.421 0.658 2.101 1.00 0.00 H ATOM 700 HB2 GLU A 50 -11.162 1.716 3.638 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.720 0.064 4.022 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.337 0.741 5.869 1.00 0.00 H ATOM 703 HG3 GLU A 50 -9.304 2.412 5.341 1.00 0.00 H ATOM 704 N LYS A 51 -9.037 3.015 1.469 1.00 0.00 N ATOM 705 CA LYS A 51 -8.752 4.373 1.037 1.00 0.00 C ATOM 706 C LYS A 51 -9.177 5.352 2.133 1.00 0.00 C ATOM 707 O LYS A 51 -10.356 5.681 2.254 1.00 0.00 O ATOM 708 CB LYS A 51 -9.401 4.650 -0.321 1.00 0.00 C ATOM 709 CG LYS A 51 -8.810 3.748 -1.406 1.00 0.00 C ATOM 710 CD LYS A 51 -9.750 3.650 -2.609 1.00 0.00 C ATOM 711 CE LYS A 51 -9.962 5.022 -3.252 1.00 0.00 C ATOM 712 NZ LYS A 51 -11.350 5.488 -3.031 1.00 0.00 N ATOM 713 H LYS A 51 -9.401 2.413 0.758 1.00 0.00 H ATOM 714 HA LYS A 51 -7.673 4.453 0.901 1.00 0.00 H ATOM 715 HB2 LYS A 51 -10.476 4.489 -0.254 1.00 0.00 H ATOM 716 HB3 LYS A 51 -9.252 5.696 -0.592 1.00 0.00 H ATOM 717 HG2 LYS A 51 -7.845 4.141 -1.724 1.00 0.00 H ATOM 718 HG3 LYS A 51 -8.630 2.753 -0.998 1.00 0.00 H ATOM 719 HD2 LYS A 51 -9.334 2.961 -3.344 1.00 0.00 H ATOM 720 HD3 LYS A 51 -10.709 3.240 -2.294 1.00 0.00 H ATOM 721 HE2 LYS A 51 -9.260 5.741 -2.829 1.00 0.00 H ATOM 722 HE3 LYS A 51 -9.757 4.966 -4.320 1.00 0.00 H ATOM 723 N GLN A 52 -8.192 5.791 2.904 1.00 0.00 N ATOM 724 CA GLN A 52 -8.450 6.725 3.987 1.00 0.00 C ATOM 725 C GLN A 52 -8.469 8.160 3.455 1.00 0.00 C ATOM 726 O GLN A 52 -9.481 8.615 2.924 1.00 0.00 O ATOM 727 CB GLN A 52 -7.416 6.569 5.103 1.00 0.00 C ATOM 728 CG GLN A 52 -7.840 7.339 6.356 1.00 0.00 C ATOM 729 CD GLN A 52 -7.291 8.767 6.333 1.00 0.00 C ATOM 730 OE1 GLN A 52 -7.818 9.652 5.680 1.00 0.00 O ATOM 731 NE2 GLN A 52 -6.205 8.940 7.082 1.00 0.00 N ATOM 732 OXT GLN A 52 -7.422 8.829 3.588 1.00 0.00 O ATOM 733 H GLN A 52 -7.236 5.518 2.799 1.00 0.00 H ATOM 734 HA GLN A 52 -9.434 6.460 4.371 1.00 0.00 H ATOM 735 HB2 GLN A 52 -7.294 5.513 5.346 1.00 0.00 H ATOM 736 HB3 GLN A 52 -6.447 6.931 4.761 1.00 0.00 H ATOM 737 HG2 GLN A 52 -8.928 7.365 6.419 1.00 0.00 H ATOM 738 HG3 GLN A 52 -7.482 6.821 7.245 1.00 0.00 H ATOM 739 HE21 GLN A 52 -5.823 8.171 7.594 1.00 0.00 H ATOM 740 HE22 GLN A 52 -5.771 9.840 7.133 1.00 0.00 H