ATOM 1 N GLY A 1 6.094 -7.967 4.507 1.00 0.00 N ATOM 2 CA GLY A 1 6.855 -7.865 3.253 1.00 0.00 C ATOM 3 C GLY A 1 5.951 -8.207 2.096 1.00 0.00 C ATOM 4 O GLY A 1 6.316 -9.036 1.277 1.00 0.00 O ATOM 5 H1 GLY A 1 5.295 -7.359 4.420 1.00 0.00 H ATOM 6 H2 GLY A 1 5.782 -8.922 4.589 1.00 0.00 H ATOM 7 H3 GLY A 1 6.557 -7.730 5.370 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.227 -6.837 3.120 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.717 -8.551 3.289 1.00 0.00 H ATOM 10 N VAL A 2 4.766 -7.558 2.022 1.00 0.00 N ATOM 11 CA VAL A 2 3.845 -7.796 0.913 1.00 0.00 C ATOM 12 C VAL A 2 4.174 -6.753 -0.127 1.00 0.00 C ATOM 13 O VAL A 2 3.703 -5.632 -0.007 1.00 0.00 O ATOM 14 CB VAL A 2 2.368 -7.708 1.395 1.00 0.00 C ATOM 15 CG1 VAL A 2 1.366 -7.723 0.207 1.00 0.00 C ATOM 16 CG2 VAL A 2 2.056 -8.882 2.365 1.00 0.00 C ATOM 17 H VAL A 2 4.527 -6.852 2.689 1.00 0.00 H ATOM 18 HA VAL A 2 3.972 -8.805 0.489 1.00 0.00 H ATOM 19 HB VAL A 2 2.242 -6.751 1.923 1.00 0.00 H ATOM 20 HG11 VAL A 2 1.521 -8.614 -0.420 1.00 0.00 H ATOM 21 HG12 VAL A 2 0.329 -7.727 0.577 1.00 0.00 H ATOM 22 HG13 VAL A 2 1.492 -6.825 -0.412 1.00 0.00 H ATOM 23 HG21 VAL A 2 2.727 -8.850 3.237 1.00 0.00 H ATOM 24 HG22 VAL A 2 1.016 -8.828 2.720 1.00 0.00 H ATOM 25 HG23 VAL A 2 2.190 -9.848 1.856 1.00 0.00 H ATOM 26 N ILE A 3 4.984 -7.112 -1.151 1.00 0.00 N ATOM 27 CA ILE A 3 5.248 -6.186 -2.246 1.00 0.00 C ATOM 28 C ILE A 3 4.142 -6.393 -3.244 1.00 0.00 C ATOM 29 O ILE A 3 3.752 -7.536 -3.439 1.00 0.00 O ATOM 30 CB ILE A 3 6.638 -6.445 -2.905 1.00 0.00 C ATOM 31 CG1 ILE A 3 7.768 -6.360 -1.830 1.00 0.00 C ATOM 32 CG2 ILE A 3 6.860 -5.454 -4.083 1.00 0.00 C ATOM 33 CD1 ILE A 3 9.183 -6.696 -2.373 1.00 0.00 C ATOM 34 H ILE A 3 5.356 -8.038 -1.232 1.00 0.00 H ATOM 35 HA ILE A 3 5.251 -5.151 -1.866 1.00 0.00 H ATOM 36 HB ILE A 3 6.635 -7.468 -3.320 1.00 0.00 H ATOM 37 HG12 ILE A 3 7.787 -5.355 -1.383 1.00 0.00 H ATOM 38 HG13 ILE A 3 7.557 -7.077 -1.020 1.00 0.00 H ATOM 39 HG21 ILE A 3 6.064 -5.554 -4.833 1.00 0.00 H ATOM 40 HG22 ILE A 3 6.853 -4.420 -3.712 1.00 0.00 H ATOM 41 HG23 ILE A 3 7.812 -5.642 -4.600 1.00 0.00 H ATOM 42 HD11 ILE A 3 9.171 -7.660 -2.904 1.00 0.00 H ATOM 43 HD12 ILE A 3 9.551 -5.915 -3.054 1.00 0.00 H ATOM 44 HD13 ILE A 3 9.895 -6.769 -1.535 1.00 0.00 H ATOM 45 N ILE A 4 3.637 -5.309 -3.891 1.00 0.00 N ATOM 46 CA ILE A 4 2.639 -5.467 -4.951 1.00 0.00 C ATOM 47 C ILE A 4 3.020 -4.539 -6.096 1.00 0.00 C ATOM 48 O ILE A 4 3.288 -3.373 -5.853 1.00 0.00 O ATOM 49 CB ILE A 4 1.173 -5.281 -4.442 1.00 0.00 C ATOM 50 CG1 ILE A 4 1.045 -3.994 -3.572 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.698 -6.562 -3.678 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.416 -3.583 -3.240 1.00 0.00 C ATOM 53 H ILE A 4 3.958 -4.386 -3.674 1.00 0.00 H ATOM 54 HA ILE A 4 2.707 -6.489 -5.362 1.00 0.00 H ATOM 55 HB ILE A 4 0.516 -5.184 -5.329 1.00 0.00 H ATOM 56 HG12 ILE A 4 1.605 -4.114 -2.627 1.00 0.00 H ATOM 57 HG13 ILE A 4 1.497 -3.166 -4.135 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.782 -7.451 -4.321 1.00 0.00 H ATOM 59 HG22 ILE A 4 1.302 -6.742 -2.781 1.00 0.00 H ATOM 60 HG23 ILE A 4 -0.355 -6.492 -3.374 1.00 0.00 H ATOM 61 HD11 ILE A 4 -1.001 -3.422 -4.159 1.00 0.00 H ATOM 62 HD12 ILE A 4 -0.916 -4.347 -2.630 1.00 0.00 H ATOM 63 HD13 ILE A 4 -0.418 -2.647 -2.660 1.00 0.00 H ATOM 64 N ASN A 5 3.079 -5.049 -7.348 1.00 0.00 N ATOM 65 CA ASN A 5 3.621 -4.270 -8.465 1.00 0.00 C ATOM 66 C ASN A 5 2.469 -3.669 -9.230 1.00 0.00 C ATOM 67 O ASN A 5 2.122 -4.197 -10.276 1.00 0.00 O ATOM 68 CB ASN A 5 4.521 -5.170 -9.363 1.00 0.00 C ATOM 69 CG ASN A 5 5.704 -5.717 -8.595 1.00 0.00 C ATOM 70 OD1 ASN A 5 5.631 -5.820 -7.381 1.00 0.00 O ATOM 71 ND2 ASN A 5 6.814 -6.081 -9.272 1.00 0.00 N ATOM 72 H ASN A 5 2.791 -5.984 -7.558 1.00 0.00 H ATOM 73 HA ASN A 5 4.272 -3.457 -8.109 1.00 0.00 H ATOM 74 HB2 ASN A 5 3.949 -6.024 -9.759 1.00 0.00 H ATOM 75 HB3 ASN A 5 4.872 -4.573 -10.218 1.00 0.00 H ATOM 76 HD21 ASN A 5 6.868 -5.998 -10.268 1.00 0.00 H ATOM 77 HD22 ASN A 5 7.605 -6.440 -8.773 1.00 0.00 H ATOM 78 N VAL A 6 1.868 -2.572 -8.711 1.00 0.00 N ATOM 79 CA VAL A 6 0.724 -1.949 -9.379 1.00 0.00 C ATOM 80 C VAL A 6 1.037 -0.496 -9.661 1.00 0.00 C ATOM 81 O VAL A 6 1.679 0.116 -8.823 1.00 0.00 O ATOM 82 CB VAL A 6 -0.534 -2.077 -8.474 1.00 0.00 C ATOM 83 CG1 VAL A 6 -1.778 -1.417 -9.132 1.00 0.00 C ATOM 84 CG2 VAL A 6 -0.818 -3.572 -8.156 1.00 0.00 C ATOM 85 H VAL A 6 2.176 -2.166 -7.847 1.00 0.00 H ATOM 86 HA VAL A 6 0.508 -2.452 -10.334 1.00 0.00 H ATOM 87 HB VAL A 6 -0.331 -1.556 -7.521 1.00 0.00 H ATOM 88 HG11 VAL A 6 -1.992 -1.884 -10.106 1.00 0.00 H ATOM 89 HG12 VAL A 6 -2.661 -1.538 -8.485 1.00 0.00 H ATOM 90 HG13 VAL A 6 -1.618 -0.338 -9.287 1.00 0.00 H ATOM 91 HG21 VAL A 6 0.042 -4.036 -7.650 1.00 0.00 H ATOM 92 HG22 VAL A 6 -1.692 -3.664 -7.494 1.00 0.00 H ATOM 93 HG23 VAL A 6 -1.020 -4.129 -9.083 1.00 0.00 H ATOM 94 N LYS A 7 0.595 0.072 -10.813 1.00 0.00 N ATOM 95 CA LYS A 7 0.844 1.486 -11.096 1.00 0.00 C ATOM 96 C LYS A 7 0.194 2.329 -10.009 1.00 0.00 C ATOM 97 O LYS A 7 -0.932 2.755 -10.206 1.00 0.00 O ATOM 98 CB LYS A 7 0.328 1.926 -12.505 1.00 0.00 C ATOM 99 CG LYS A 7 -1.128 1.478 -12.849 1.00 0.00 C ATOM 100 CD LYS A 7 -1.905 2.533 -13.689 1.00 0.00 C ATOM 101 CE LYS A 7 -1.269 2.865 -15.067 1.00 0.00 C ATOM 102 NZ LYS A 7 -1.341 1.717 -15.996 1.00 0.00 N ATOM 103 H LYS A 7 0.088 -0.472 -11.484 1.00 0.00 H ATOM 104 HA LYS A 7 1.934 1.659 -11.075 1.00 0.00 H ATOM 105 HB2 LYS A 7 0.410 3.023 -12.537 1.00 0.00 H ATOM 106 HB3 LYS A 7 1.004 1.525 -13.278 1.00 0.00 H ATOM 107 HG2 LYS A 7 -1.114 0.518 -13.389 1.00 0.00 H ATOM 108 HG3 LYS A 7 -1.713 1.304 -11.934 1.00 0.00 H ATOM 109 HD2 LYS A 7 -2.931 2.169 -13.869 1.00 0.00 H ATOM 110 HD3 LYS A 7 -1.980 3.461 -13.098 1.00 0.00 H ATOM 111 HE2 LYS A 7 -1.842 3.696 -15.512 1.00 0.00 H ATOM 112 HE3 LYS A 7 -0.225 3.200 -14.955 1.00 0.00 H ATOM 113 HZ1 LYS A 7 -0.843 0.830 -15.632 1.00 0.00 H ATOM 114 HZ2 LYS A 7 -2.318 1.496 -16.107 1.00 0.00 H ATOM 115 HZ3 LYS A 7 -0.938 1.941 -16.974 1.00 0.00 H ATOM 116 N CYS A 8 0.857 2.607 -8.863 1.00 0.00 N ATOM 117 CA CYS A 8 0.195 3.414 -7.836 1.00 0.00 C ATOM 118 C CYS A 8 0.331 4.858 -8.216 1.00 0.00 C ATOM 119 O CYS A 8 1.276 5.169 -8.926 1.00 0.00 O ATOM 120 CB CYS A 8 0.786 3.297 -6.408 1.00 0.00 C ATOM 121 SG CYS A 8 2.341 4.229 -6.167 1.00 0.00 S ATOM 122 H CYS A 8 1.823 2.355 -8.732 1.00 0.00 H ATOM 123 HA CYS A 8 -0.851 3.084 -7.775 1.00 0.00 H ATOM 124 HB2 CYS A 8 0.081 3.691 -5.655 1.00 0.00 H ATOM 125 HB3 CYS A 8 0.972 2.222 -6.228 1.00 0.00 H ATOM 126 N LYS A 9 -0.568 5.736 -7.709 1.00 0.00 N ATOM 127 CA LYS A 9 -0.354 7.173 -7.837 1.00 0.00 C ATOM 128 C LYS A 9 -0.365 7.832 -6.481 1.00 0.00 C ATOM 129 O LYS A 9 0.529 8.629 -6.220 1.00 0.00 O ATOM 130 CB LYS A 9 -1.430 7.796 -8.763 1.00 0.00 C ATOM 131 CG LYS A 9 -1.070 9.266 -9.127 1.00 0.00 C ATOM 132 CD LYS A 9 -2.086 9.935 -10.095 1.00 0.00 C ATOM 133 CE LYS A 9 -3.465 10.210 -9.441 1.00 0.00 C ATOM 134 NZ LYS A 9 -4.301 11.008 -10.360 1.00 0.00 N ATOM 135 H LYS A 9 -1.362 5.371 -7.233 1.00 0.00 H ATOM 136 HA LYS A 9 0.631 7.371 -8.295 1.00 0.00 H ATOM 137 HB2 LYS A 9 -1.484 7.201 -9.690 1.00 0.00 H ATOM 138 HB3 LYS A 9 -2.407 7.741 -8.261 1.00 0.00 H ATOM 139 HG2 LYS A 9 -0.988 9.873 -8.212 1.00 0.00 H ATOM 140 HG3 LYS A 9 -0.084 9.271 -9.623 1.00 0.00 H ATOM 141 HD2 LYS A 9 -1.672 10.907 -10.417 1.00 0.00 H ATOM 142 HD3 LYS A 9 -2.214 9.308 -10.993 1.00 0.00 H ATOM 143 HE2 LYS A 9 -3.984 9.269 -9.198 1.00 0.00 H ATOM 144 HE3 LYS A 9 -3.322 10.784 -8.511 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -3.851 11.952 -10.633 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -4.398 10.465 -11.204 1.00 0.00 H ATOM 147 HZ3 LYS A 9 -5.297 11.191 -9.979 1.00 0.00 H ATOM 148 N ILE A 10 -1.372 7.531 -5.613 1.00 0.00 N ATOM 149 CA ILE A 10 -1.470 8.152 -4.292 1.00 0.00 C ATOM 150 C ILE A 10 -1.347 7.104 -3.172 1.00 0.00 C ATOM 151 O ILE A 10 -2.029 6.081 -3.124 1.00 0.00 O ATOM 152 CB ILE A 10 -2.717 9.100 -4.198 1.00 0.00 C ATOM 153 CG1 ILE A 10 -4.006 8.437 -4.768 1.00 0.00 C ATOM 154 CG2 ILE A 10 -2.443 10.463 -4.925 1.00 0.00 C ATOM 155 CD1 ILE A 10 -5.338 9.075 -4.279 1.00 0.00 C ATOM 156 H ILE A 10 -2.093 6.890 -5.851 1.00 0.00 H ATOM 157 HA ILE A 10 -0.609 8.831 -4.162 1.00 0.00 H ATOM 158 HB ILE A 10 -2.870 9.332 -3.124 1.00 0.00 H ATOM 159 HG12 ILE A 10 -3.996 8.451 -5.874 1.00 0.00 H ATOM 160 HG13 ILE A 10 -4.005 7.391 -4.453 1.00 0.00 H ATOM 161 HG21 ILE A 10 -1.584 10.982 -4.475 1.00 0.00 H ATOM 162 HG22 ILE A 10 -2.230 10.326 -5.995 1.00 0.00 H ATOM 163 HG23 ILE A 10 -3.302 11.142 -4.837 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.432 9.032 -3.184 1.00 0.00 H ATOM 165 HD12 ILE A 10 -5.419 10.123 -4.597 1.00 0.00 H ATOM 166 HD13 ILE A 10 -6.190 8.530 -4.714 1.00 0.00 H ATOM 167 N SER A 11 -0.430 7.364 -2.212 1.00 0.00 N ATOM 168 CA SER A 11 -0.229 6.430 -1.108 1.00 0.00 C ATOM 169 C SER A 11 -1.552 6.205 -0.427 1.00 0.00 C ATOM 170 O SER A 11 -1.753 5.100 0.051 1.00 0.00 O ATOM 171 CB SER A 11 0.790 6.967 -0.069 1.00 0.00 C ATOM 172 OG SER A 11 0.308 8.225 0.433 1.00 0.00 O ATOM 173 H SER A 11 0.136 8.191 -2.193 1.00 0.00 H ATOM 174 HA SER A 11 0.150 5.479 -1.521 1.00 0.00 H ATOM 175 HB2 SER A 11 0.899 6.239 0.752 1.00 0.00 H ATOM 176 HB3 SER A 11 1.771 7.103 -0.555 1.00 0.00 H ATOM 177 HG SER A 11 0.896 8.611 1.076 1.00 0.00 H ATOM 178 N ARG A 12 -2.478 7.189 -0.376 1.00 0.00 N ATOM 179 CA ARG A 12 -3.781 6.916 0.232 1.00 0.00 C ATOM 180 C ARG A 12 -4.525 5.824 -0.517 1.00 0.00 C ATOM 181 O ARG A 12 -5.135 4.998 0.144 1.00 0.00 O ATOM 182 CB ARG A 12 -4.647 8.209 0.295 1.00 0.00 C ATOM 183 CG ARG A 12 -6.048 8.018 0.950 1.00 0.00 C ATOM 184 CD ARG A 12 -5.993 7.733 2.479 1.00 0.00 C ATOM 185 NE ARG A 12 -7.291 7.338 3.026 1.00 0.00 N ATOM 186 CZ ARG A 12 -7.511 7.144 4.305 1.00 0.00 C ATOM 187 NH1 ARG A 12 -6.612 7.297 5.248 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.723 6.768 4.619 1.00 0.00 N ATOM 189 H ARG A 12 -2.297 8.103 -0.746 1.00 0.00 H ATOM 190 HA ARG A 12 -3.582 6.576 1.262 1.00 0.00 H ATOM 191 HB2 ARG A 12 -4.101 8.992 0.848 1.00 0.00 H ATOM 192 HB3 ARG A 12 -4.794 8.566 -0.739 1.00 0.00 H ATOM 193 HG2 ARG A 12 -6.643 8.935 0.803 1.00 0.00 H ATOM 194 HG3 ARG A 12 -6.569 7.205 0.427 1.00 0.00 H ATOM 195 HD2 ARG A 12 -5.320 6.891 2.684 1.00 0.00 H ATOM 196 HD3 ARG A 12 -5.608 8.640 2.973 1.00 0.00 H ATOM 197 HE ARG A 12 -8.067 7.168 2.364 1.00 0.00 H ATOM 198 HH11 ARG A 12 -5.652 7.592 5.034 1.00 0.00 H ATOM 199 HH12 ARG A 12 -6.853 7.122 6.235 1.00 0.00 H ATOM 200 HH21 ARG A 12 -9.461 6.631 3.912 1.00 0.00 H ATOM 201 HH22 ARG A 12 -8.950 6.602 5.610 1.00 0.00 H ATOM 202 N GLN A 13 -4.515 5.773 -1.870 1.00 0.00 N ATOM 203 CA GLN A 13 -5.303 4.750 -2.568 1.00 0.00 C ATOM 204 C GLN A 13 -4.726 3.366 -2.389 1.00 0.00 C ATOM 205 O GLN A 13 -5.498 2.437 -2.566 1.00 0.00 O ATOM 206 CB GLN A 13 -5.596 4.972 -4.081 1.00 0.00 C ATOM 207 CG GLN A 13 -4.426 4.532 -5.010 1.00 0.00 C ATOM 208 CD GLN A 13 -4.620 5.015 -6.427 1.00 0.00 C ATOM 209 OE1 GLN A 13 -3.858 5.858 -6.874 1.00 0.00 O ATOM 210 NE2 GLN A 13 -5.630 4.498 -7.159 1.00 0.00 N ATOM 211 H GLN A 13 -3.947 6.398 -2.398 1.00 0.00 H ATOM 212 HA GLN A 13 -6.291 4.759 -2.088 1.00 0.00 H ATOM 213 HB2 GLN A 13 -6.478 4.374 -4.372 1.00 0.00 H ATOM 214 HB3 GLN A 13 -5.869 6.026 -4.239 1.00 0.00 H ATOM 215 HG2 GLN A 13 -3.477 4.922 -4.627 1.00 0.00 H ATOM 216 HG3 GLN A 13 -4.342 3.434 -5.026 1.00 0.00 H ATOM 217 HE21 GLN A 13 -6.241 3.801 -6.785 1.00 0.00 H ATOM 218 HE22 GLN A 13 -5.770 4.810 -8.100 1.00 0.00 H ATOM 219 N CYS A 14 -3.421 3.190 -2.065 1.00 0.00 N ATOM 220 CA CYS A 14 -2.982 1.851 -1.616 1.00 0.00 C ATOM 221 C CYS A 14 -3.205 1.609 -0.129 1.00 0.00 C ATOM 222 O CYS A 14 -3.221 0.462 0.299 1.00 0.00 O ATOM 223 CB CYS A 14 -1.492 1.567 -1.889 1.00 0.00 C ATOM 224 SG CYS A 14 -1.126 1.508 -3.660 1.00 0.00 S ATOM 225 H CYS A 14 -2.785 3.988 -2.044 1.00 0.00 H ATOM 226 HA CYS A 14 -3.553 1.076 -2.150 1.00 0.00 H ATOM 227 HB2 CYS A 14 -0.888 2.348 -1.401 1.00 0.00 H ATOM 228 HB3 CYS A 14 -1.212 0.580 -1.488 1.00 0.00 H ATOM 229 N LEU A 15 -3.366 2.668 0.698 1.00 0.00 N ATOM 230 CA LEU A 15 -3.643 2.483 2.116 1.00 0.00 C ATOM 231 C LEU A 15 -5.041 1.917 2.243 1.00 0.00 C ATOM 232 O LEU A 15 -5.203 1.048 3.083 1.00 0.00 O ATOM 233 CB LEU A 15 -3.411 3.817 2.884 1.00 0.00 C ATOM 234 CG LEU A 15 -3.864 3.839 4.369 1.00 0.00 C ATOM 235 CD1 LEU A 15 -3.284 2.673 5.218 1.00 0.00 C ATOM 236 CD2 LEU A 15 -3.447 5.187 5.021 1.00 0.00 C ATOM 237 H LEU A 15 -3.274 3.600 0.352 1.00 0.00 H ATOM 238 HA LEU A 15 -2.916 1.755 2.517 1.00 0.00 H ATOM 239 HB2 LEU A 15 -2.344 4.085 2.811 1.00 0.00 H ATOM 240 HB3 LEU A 15 -3.996 4.596 2.381 1.00 0.00 H ATOM 241 HG LEU A 15 -4.965 3.795 4.356 1.00 0.00 H ATOM 242 HD11 LEU A 15 -3.572 1.686 4.835 1.00 0.00 H ATOM 243 HD12 LEU A 15 -2.186 2.732 5.239 1.00 0.00 H ATOM 244 HD13 LEU A 15 -3.653 2.745 6.253 1.00 0.00 H ATOM 245 HD21 LEU A 15 -3.803 6.039 4.425 1.00 0.00 H ATOM 246 HD22 LEU A 15 -3.870 5.274 6.034 1.00 0.00 H ATOM 247 HD23 LEU A 15 -2.351 5.258 5.093 1.00 0.00 H ATOM 248 N GLU A 16 -6.075 2.319 1.464 1.00 0.00 N ATOM 249 CA GLU A 16 -7.386 1.677 1.645 1.00 0.00 C ATOM 250 C GLU A 16 -7.307 0.154 1.556 1.00 0.00 C ATOM 251 O GLU A 16 -7.661 -0.469 2.542 1.00 0.00 O ATOM 252 CB GLU A 16 -8.560 2.200 0.763 1.00 0.00 C ATOM 253 CG GLU A 16 -9.074 3.612 1.164 1.00 0.00 C ATOM 254 CD GLU A 16 -8.041 4.684 0.934 1.00 0.00 C ATOM 255 OE1 GLU A 16 -7.970 5.205 -0.211 1.00 0.00 O ATOM 256 OE2 GLU A 16 -7.300 5.017 1.898 1.00 0.00 O ATOM 257 H GLU A 16 -5.963 3.060 0.801 1.00 0.00 H ATOM 258 HA GLU A 16 -7.691 1.904 2.687 1.00 0.00 H ATOM 259 HB2 GLU A 16 -8.276 2.218 -0.301 1.00 0.00 H ATOM 260 HB3 GLU A 16 -9.413 1.509 0.879 1.00 0.00 H ATOM 261 HG2 GLU A 16 -9.954 3.862 0.547 1.00 0.00 H ATOM 262 HG3 GLU A 16 -9.392 3.634 2.220 1.00 0.00 H ATOM 263 N PRO A 17 -6.882 -0.543 0.473 1.00 0.00 N ATOM 264 CA PRO A 17 -6.907 -2.002 0.497 1.00 0.00 C ATOM 265 C PRO A 17 -5.943 -2.564 1.520 1.00 0.00 C ATOM 266 O PRO A 17 -6.226 -3.635 2.033 1.00 0.00 O ATOM 267 CB PRO A 17 -6.513 -2.328 -0.966 1.00 0.00 C ATOM 268 CG PRO A 17 -5.681 -1.105 -1.413 1.00 0.00 C ATOM 269 CD PRO A 17 -6.412 0.088 -0.748 1.00 0.00 C ATOM 270 HA PRO A 17 -7.928 -2.367 0.702 1.00 0.00 H ATOM 271 HB2 PRO A 17 -5.975 -3.285 -1.064 1.00 0.00 H ATOM 272 HB3 PRO A 17 -7.422 -2.371 -1.589 1.00 0.00 H ATOM 273 HG2 PRO A 17 -4.662 -1.207 -1.010 1.00 0.00 H ATOM 274 HG3 PRO A 17 -5.614 -1.005 -2.509 1.00 0.00 H ATOM 275 HD2 PRO A 17 -5.742 0.936 -0.574 1.00 0.00 H ATOM 276 HD3 PRO A 17 -7.268 0.391 -1.369 1.00 0.00 H ATOM 277 N CYS A 18 -4.816 -1.892 1.853 1.00 0.00 N ATOM 278 CA CYS A 18 -3.910 -2.466 2.853 1.00 0.00 C ATOM 279 C CYS A 18 -4.559 -2.492 4.225 1.00 0.00 C ATOM 280 O CYS A 18 -4.495 -3.517 4.886 1.00 0.00 O ATOM 281 CB CYS A 18 -2.519 -1.771 2.821 1.00 0.00 C ATOM 282 SG CYS A 18 -1.712 -2.191 1.237 1.00 0.00 S ATOM 283 H CYS A 18 -4.579 -1.014 1.432 1.00 0.00 H ATOM 284 HA CYS A 18 -3.724 -3.523 2.579 1.00 0.00 H ATOM 285 HB2 CYS A 18 -2.602 -0.681 2.946 1.00 0.00 H ATOM 286 HB3 CYS A 18 -1.877 -2.160 3.617 1.00 0.00 H ATOM 287 N LYS A 19 -5.213 -1.425 4.735 1.00 0.00 N ATOM 288 CA LYS A 19 -5.895 -1.552 6.027 1.00 0.00 C ATOM 289 C LYS A 19 -6.994 -2.585 5.889 1.00 0.00 C ATOM 290 O LYS A 19 -7.237 -3.317 6.836 1.00 0.00 O ATOM 291 CB LYS A 19 -6.396 -0.191 6.610 1.00 0.00 C ATOM 292 CG LYS A 19 -7.713 0.361 5.989 1.00 0.00 C ATOM 293 CD LYS A 19 -8.997 -0.201 6.669 1.00 0.00 C ATOM 294 CE LYS A 19 -10.308 0.199 5.940 1.00 0.00 C ATOM 295 NZ LYS A 19 -10.429 -0.481 4.632 1.00 0.00 N ATOM 296 H LYS A 19 -5.282 -0.568 4.224 1.00 0.00 H ATOM 297 HA LYS A 19 -5.148 -1.927 6.749 1.00 0.00 H ATOM 298 HB2 LYS A 19 -6.546 -0.285 7.698 1.00 0.00 H ATOM 299 HB3 LYS A 19 -5.585 0.539 6.454 1.00 0.00 H ATOM 300 HG2 LYS A 19 -7.738 1.457 6.114 1.00 0.00 H ATOM 301 HG3 LYS A 19 -7.701 0.162 4.913 1.00 0.00 H ATOM 302 HD2 LYS A 19 -8.982 -1.296 6.731 1.00 0.00 H ATOM 303 HD3 LYS A 19 -9.035 0.182 7.703 1.00 0.00 H ATOM 304 HE2 LYS A 19 -11.157 -0.116 6.570 1.00 0.00 H ATOM 305 HE3 LYS A 19 -10.363 1.293 5.815 1.00 0.00 H ATOM 306 HZ1 LYS A 19 -9.618 -0.271 3.949 1.00 0.00 H ATOM 307 HZ2 LYS A 19 -10.419 -1.471 4.823 1.00 0.00 H ATOM 308 HZ3 LYS A 19 -11.351 -0.255 4.112 1.00 0.00 H ATOM 309 N LYS A 20 -7.672 -2.656 4.716 1.00 0.00 N ATOM 310 CA LYS A 20 -8.813 -3.563 4.565 1.00 0.00 C ATOM 311 C LYS A 20 -8.388 -4.987 4.849 1.00 0.00 C ATOM 312 O LYS A 20 -9.064 -5.669 5.603 1.00 0.00 O ATOM 313 CB LYS A 20 -9.428 -3.462 3.137 1.00 0.00 C ATOM 314 CG LYS A 20 -10.883 -3.997 3.050 1.00 0.00 C ATOM 315 CD LYS A 20 -11.420 -3.867 1.596 1.00 0.00 C ATOM 316 CE LYS A 20 -12.928 -4.219 1.469 1.00 0.00 C ATOM 317 NZ LYS A 20 -13.809 -3.217 2.105 1.00 0.00 N ATOM 318 H LYS A 20 -7.429 -2.068 3.945 1.00 0.00 H ATOM 319 HA LYS A 20 -9.579 -3.251 5.293 1.00 0.00 H ATOM 320 HB2 LYS A 20 -9.467 -2.404 2.835 1.00 0.00 H ATOM 321 HB3 LYS A 20 -8.793 -4.001 2.419 1.00 0.00 H ATOM 322 HG2 LYS A 20 -10.916 -5.052 3.368 1.00 0.00 H ATOM 323 HG3 LYS A 20 -11.512 -3.408 3.734 1.00 0.00 H ATOM 324 HD2 LYS A 20 -11.274 -2.839 1.226 1.00 0.00 H ATOM 325 HD3 LYS A 20 -10.838 -4.545 0.948 1.00 0.00 H ATOM 326 HE2 LYS A 20 -13.199 -4.253 0.400 1.00 0.00 H ATOM 327 HE3 LYS A 20 -13.124 -5.214 1.899 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -13.589 -3.027 3.147 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -13.599 -2.357 1.624 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -14.869 -3.368 1.966 1.00 0.00 H ATOM 331 N ALA A 21 -7.265 -5.449 4.253 1.00 0.00 N ATOM 332 CA ALA A 21 -6.814 -6.819 4.496 1.00 0.00 C ATOM 333 C ALA A 21 -6.410 -6.980 5.946 1.00 0.00 C ATOM 334 O ALA A 21 -6.847 -7.930 6.578 1.00 0.00 O ATOM 335 CB ALA A 21 -5.616 -7.190 3.581 1.00 0.00 C ATOM 336 H ALA A 21 -6.722 -4.860 3.651 1.00 0.00 H ATOM 337 HA ALA A 21 -7.642 -7.510 4.262 1.00 0.00 H ATOM 338 HB1 ALA A 21 -4.764 -6.517 3.757 1.00 0.00 H ATOM 339 HB2 ALA A 21 -5.291 -8.224 3.778 1.00 0.00 H ATOM 340 HB3 ALA A 21 -5.911 -7.109 2.524 1.00 0.00 H ATOM 341 N GLY A 22 -5.575 -6.054 6.473 1.00 0.00 N ATOM 342 CA GLY A 22 -5.124 -6.122 7.868 1.00 0.00 C ATOM 343 C GLY A 22 -3.634 -5.871 7.965 1.00 0.00 C ATOM 344 O GLY A 22 -2.902 -6.708 8.477 1.00 0.00 O ATOM 345 H GLY A 22 -5.288 -5.279 5.910 1.00 0.00 H ATOM 346 HA2 GLY A 22 -5.649 -5.347 8.448 1.00 0.00 H ATOM 347 HA3 GLY A 22 -5.349 -7.096 8.330 1.00 0.00 H ATOM 348 N MET A 23 -3.179 -4.700 7.459 1.00 0.00 N ATOM 349 CA MET A 23 -1.753 -4.409 7.390 1.00 0.00 C ATOM 350 C MET A 23 -1.423 -3.310 8.367 1.00 0.00 C ATOM 351 O MET A 23 -2.280 -2.472 8.599 1.00 0.00 O ATOM 352 CB MET A 23 -1.376 -3.982 5.951 1.00 0.00 C ATOM 353 CG MET A 23 -1.825 -5.028 4.890 1.00 0.00 C ATOM 354 SD MET A 23 -1.036 -6.647 5.108 1.00 0.00 S ATOM 355 CE MET A 23 0.552 -6.321 4.300 1.00 0.00 C ATOM 356 H MET A 23 -3.796 -4.003 7.080 1.00 0.00 H ATOM 357 HA MET A 23 -1.165 -5.289 7.658 1.00 0.00 H ATOM 358 HB2 MET A 23 -1.886 -3.026 5.768 1.00 0.00 H ATOM 359 HB3 MET A 23 -0.296 -3.793 5.882 1.00 0.00 H ATOM 360 HG2 MET A 23 -2.894 -5.250 4.976 1.00 0.00 H ATOM 361 HG3 MET A 23 -1.631 -4.667 3.869 1.00 0.00 H ATOM 362 HE1 MET A 23 0.993 -5.385 4.656 1.00 0.00 H ATOM 363 HE2 MET A 23 1.246 -7.144 4.515 1.00 0.00 H ATOM 364 HE3 MET A 23 0.363 -6.249 3.222 1.00 0.00 H ATOM 365 N ARG A 24 -0.200 -3.299 8.942 1.00 0.00 N ATOM 366 CA ARG A 24 0.148 -2.262 9.903 1.00 0.00 C ATOM 367 C ARG A 24 0.619 -1.030 9.164 1.00 0.00 C ATOM 368 O ARG A 24 0.372 0.048 9.685 1.00 0.00 O ATOM 369 CB ARG A 24 1.208 -2.786 10.906 1.00 0.00 C ATOM 370 CG ARG A 24 1.469 -1.804 12.083 1.00 0.00 C ATOM 371 CD ARG A 24 2.410 -2.404 13.170 1.00 0.00 C ATOM 372 NE ARG A 24 2.018 -1.967 14.516 1.00 0.00 N ATOM 373 CZ ARG A 24 2.247 -0.771 15.004 1.00 0.00 C ATOM 374 NH1 ARG A 24 2.856 0.197 14.365 1.00 0.00 N ATOM 375 NH2 ARG A 24 1.818 -0.573 16.223 1.00 0.00 N ATOM 376 H ARG A 24 0.506 -3.965 8.688 1.00 0.00 H ATOM 377 HA ARG A 24 -0.753 -2.016 10.490 1.00 0.00 H ATOM 378 HB2 ARG A 24 0.809 -3.719 11.322 1.00 0.00 H ATOM 379 HB3 ARG A 24 2.146 -3.023 10.377 1.00 0.00 H ATOM 380 HG2 ARG A 24 1.880 -0.866 11.682 1.00 0.00 H ATOM 381 HG3 ARG A 24 0.502 -1.572 12.563 1.00 0.00 H ATOM 382 HD2 ARG A 24 2.302 -3.502 13.157 1.00 0.00 H ATOM 383 HD3 ARG A 24 3.474 -2.211 12.963 1.00 0.00 H ATOM 384 HE ARG A 24 1.536 -2.653 15.122 1.00 0.00 H ATOM 385 HH11 ARG A 24 3.207 0.071 13.412 1.00 0.00 H ATOM 386 HH12 ARG A 24 2.998 1.114 14.815 1.00 0.00 H ATOM 387 HH21 ARG A 24 1.333 -1.304 16.766 1.00 0.00 H ATOM 388 HH22 ARG A 24 1.970 0.348 16.658 1.00 0.00 H ATOM 389 N PHE A 25 1.270 -1.150 7.973 1.00 0.00 N ATOM 390 CA PHE A 25 1.668 0.047 7.220 1.00 0.00 C ATOM 391 C PHE A 25 1.182 0.002 5.786 1.00 0.00 C ATOM 392 O PHE A 25 1.006 -1.091 5.268 1.00 0.00 O ATOM 393 CB PHE A 25 3.205 0.241 7.207 1.00 0.00 C ATOM 394 CG PHE A 25 3.714 0.694 8.583 1.00 0.00 C ATOM 395 CD1 PHE A 25 3.930 -0.241 9.599 1.00 0.00 C ATOM 396 CD2 PHE A 25 3.976 2.047 8.836 1.00 0.00 C ATOM 397 CE1 PHE A 25 4.516 0.149 10.808 1.00 0.00 C ATOM 398 CE2 PHE A 25 4.505 2.448 10.066 1.00 0.00 C ATOM 399 CZ PHE A 25 4.787 1.497 11.051 1.00 0.00 C ATOM 400 H PHE A 25 1.486 -2.051 7.578 1.00 0.00 H ATOM 401 HA PHE A 25 1.235 0.953 7.674 1.00 0.00 H ATOM 402 HB2 PHE A 25 3.694 -0.698 6.907 1.00 0.00 H ATOM 403 HB3 PHE A 25 3.485 1.001 6.459 1.00 0.00 H ATOM 404 HD1 PHE A 25 3.645 -1.274 9.456 1.00 0.00 H ATOM 405 HD2 PHE A 25 3.770 2.795 8.077 1.00 0.00 H ATOM 406 HE1 PHE A 25 4.760 -0.599 11.554 1.00 0.00 H ATOM 407 HE2 PHE A 25 4.701 3.499 10.256 1.00 0.00 H ATOM 408 HZ PHE A 25 5.214 1.805 12.000 1.00 0.00 H ATOM 409 N GLY A 26 0.988 1.197 5.160 1.00 0.00 N ATOM 410 CA GLY A 26 0.472 1.301 3.795 1.00 0.00 C ATOM 411 C GLY A 26 1.152 2.451 3.081 1.00 0.00 C ATOM 412 O GLY A 26 0.686 3.569 3.242 1.00 0.00 O ATOM 413 H GLY A 26 1.156 2.064 5.633 1.00 0.00 H ATOM 414 HA2 GLY A 26 0.610 0.382 3.223 1.00 0.00 H ATOM 415 HA3 GLY A 26 -0.612 1.484 3.833 1.00 0.00 H ATOM 416 N LYS A 27 2.251 2.210 2.322 1.00 0.00 N ATOM 417 CA LYS A 27 3.022 3.311 1.723 1.00 0.00 C ATOM 418 C LYS A 27 3.314 3.007 0.271 1.00 0.00 C ATOM 419 O LYS A 27 3.401 1.825 -0.020 1.00 0.00 O ATOM 420 CB LYS A 27 4.318 3.449 2.580 1.00 0.00 C ATOM 421 CG LYS A 27 5.425 4.374 1.990 1.00 0.00 C ATOM 422 CD LYS A 27 6.412 3.691 0.992 1.00 0.00 C ATOM 423 CE LYS A 27 7.349 2.644 1.660 1.00 0.00 C ATOM 424 NZ LYS A 27 8.400 2.178 0.734 1.00 0.00 N ATOM 425 H LYS A 27 2.610 1.278 2.212 1.00 0.00 H ATOM 426 HA LYS A 27 2.472 4.265 1.753 1.00 0.00 H ATOM 427 HB2 LYS A 27 3.998 3.856 3.555 1.00 0.00 H ATOM 428 HB3 LYS A 27 4.739 2.454 2.779 1.00 0.00 H ATOM 429 HG2 LYS A 27 4.941 5.239 1.509 1.00 0.00 H ATOM 430 HG3 LYS A 27 6.035 4.769 2.820 1.00 0.00 H ATOM 431 HD2 LYS A 27 5.880 3.206 0.163 1.00 0.00 H ATOM 432 HD3 LYS A 27 7.053 4.478 0.560 1.00 0.00 H ATOM 433 HE2 LYS A 27 7.838 3.080 2.546 1.00 0.00 H ATOM 434 HE3 LYS A 27 6.790 1.754 1.984 1.00 0.00 H ATOM 435 HZ1 LYS A 27 8.019 1.755 -0.185 1.00 0.00 H ATOM 436 HZ2 LYS A 27 8.914 3.004 0.473 1.00 0.00 H ATOM 437 HZ3 LYS A 27 9.116 1.506 1.185 1.00 0.00 H ATOM 438 N CYS A 28 3.475 4.010 -0.639 1.00 0.00 N ATOM 439 CA CYS A 28 3.907 3.727 -2.016 1.00 0.00 C ATOM 440 C CYS A 28 5.205 4.447 -2.317 1.00 0.00 C ATOM 441 O CYS A 28 5.472 5.455 -1.683 1.00 0.00 O ATOM 442 CB CYS A 28 2.883 4.152 -3.114 1.00 0.00 C ATOM 443 SG CYS A 28 3.279 3.246 -4.661 1.00 0.00 S ATOM 444 H CYS A 28 3.337 4.971 -0.394 1.00 0.00 H ATOM 445 HA CYS A 28 4.108 2.653 -2.117 1.00 0.00 H ATOM 446 HB2 CYS A 28 1.869 3.897 -2.785 1.00 0.00 H ATOM 447 HB3 CYS A 28 2.921 5.239 -3.283 1.00 0.00 H ATOM 448 N MET A 29 5.992 3.948 -3.301 1.00 0.00 N ATOM 449 CA MET A 29 7.039 4.747 -3.933 1.00 0.00 C ATOM 450 C MET A 29 6.567 4.918 -5.359 1.00 0.00 C ATOM 451 O MET A 29 6.104 3.924 -5.894 1.00 0.00 O ATOM 452 CB MET A 29 8.402 4.011 -3.954 1.00 0.00 C ATOM 453 CG MET A 29 9.140 4.093 -2.595 1.00 0.00 C ATOM 454 SD MET A 29 9.734 5.801 -2.341 1.00 0.00 S ATOM 455 CE MET A 29 10.952 5.556 -1.013 1.00 0.00 C ATOM 456 H MET A 29 5.791 3.068 -3.738 1.00 0.00 H ATOM 457 HA MET A 29 7.147 5.731 -3.455 1.00 0.00 H ATOM 458 HB2 MET A 29 8.227 2.955 -4.220 1.00 0.00 H ATOM 459 HB3 MET A 29 9.054 4.453 -4.725 1.00 0.00 H ATOM 460 HG2 MET A 29 8.469 3.803 -1.773 1.00 0.00 H ATOM 461 HG3 MET A 29 10.009 3.418 -2.610 1.00 0.00 H ATOM 462 HE1 MET A 29 10.461 5.120 -0.131 1.00 0.00 H ATOM 463 HE2 MET A 29 11.754 4.886 -1.358 1.00 0.00 H ATOM 464 HE3 MET A 29 11.387 6.529 -0.743 1.00 0.00 H ATOM 465 N ASN A 30 6.672 6.133 -5.956 1.00 0.00 N ATOM 466 CA ASN A 30 6.090 6.384 -7.275 1.00 0.00 C ATOM 467 C ASN A 30 6.380 5.231 -8.212 1.00 0.00 C ATOM 468 O ASN A 30 7.421 5.226 -8.850 1.00 0.00 O ATOM 469 CB ASN A 30 6.628 7.715 -7.870 1.00 0.00 C ATOM 470 CG ASN A 30 6.058 8.002 -9.241 1.00 0.00 C ATOM 471 OD1 ASN A 30 5.009 7.471 -9.572 1.00 0.00 O ATOM 472 ND2 ASN A 30 6.718 8.846 -10.068 1.00 0.00 N ATOM 473 H ASN A 30 7.092 6.900 -5.470 1.00 0.00 H ATOM 474 HA ASN A 30 5.003 6.503 -7.133 1.00 0.00 H ATOM 475 HB2 ASN A 30 6.344 8.542 -7.196 1.00 0.00 H ATOM 476 HB3 ASN A 30 7.727 7.668 -7.918 1.00 0.00 H ATOM 477 HD21 ASN A 30 7.581 9.281 -9.806 1.00 0.00 H ATOM 478 HD22 ASN A 30 6.340 9.041 -10.974 1.00 0.00 H ATOM 479 N GLY A 31 5.464 4.237 -8.288 1.00 0.00 N ATOM 480 CA GLY A 31 5.713 3.044 -9.084 1.00 0.00 C ATOM 481 C GLY A 31 4.956 1.879 -8.488 1.00 0.00 C ATOM 482 O GLY A 31 3.973 1.468 -9.087 1.00 0.00 O ATOM 483 H GLY A 31 4.598 4.290 -7.791 1.00 0.00 H ATOM 484 HA2 GLY A 31 5.388 3.233 -10.119 1.00 0.00 H ATOM 485 HA3 GLY A 31 6.783 2.784 -9.100 1.00 0.00 H ATOM 486 N LYS A 32 5.390 1.358 -7.312 1.00 0.00 N ATOM 487 CA LYS A 32 4.818 0.119 -6.771 1.00 0.00 C ATOM 488 C LYS A 32 4.449 0.277 -5.316 1.00 0.00 C ATOM 489 O LYS A 32 5.113 1.062 -4.656 1.00 0.00 O ATOM 490 CB LYS A 32 5.877 -1.008 -6.885 1.00 0.00 C ATOM 491 CG LYS A 32 6.299 -1.249 -8.360 1.00 0.00 C ATOM 492 CD LYS A 32 7.352 -2.388 -8.450 1.00 0.00 C ATOM 493 CE LYS A 32 7.900 -2.606 -9.886 1.00 0.00 C ATOM 494 NZ LYS A 32 6.843 -3.026 -10.830 1.00 0.00 N ATOM 495 H LYS A 32 6.147 1.787 -6.810 1.00 0.00 H ATOM 496 HA LYS A 32 3.918 -0.184 -7.327 1.00 0.00 H ATOM 497 HB2 LYS A 32 6.762 -0.721 -6.293 1.00 0.00 H ATOM 498 HB3 LYS A 32 5.471 -1.938 -6.455 1.00 0.00 H ATOM 499 HG2 LYS A 32 5.405 -1.503 -8.950 1.00 0.00 H ATOM 500 HG3 LYS A 32 6.727 -0.327 -8.782 1.00 0.00 H ATOM 501 HD2 LYS A 32 8.202 -2.139 -7.792 1.00 0.00 H ATOM 502 HD3 LYS A 32 6.907 -3.326 -8.087 1.00 0.00 H ATOM 503 HE2 LYS A 32 8.387 -1.687 -10.251 1.00 0.00 H ATOM 504 HE3 LYS A 32 8.662 -3.403 -9.842 1.00 0.00 H ATOM 505 HZ1 LYS A 32 6.354 -3.946 -10.538 1.00 0.00 H ATOM 506 HZ2 LYS A 32 6.150 -2.294 -10.832 1.00 0.00 H ATOM 507 HZ3 LYS A 32 7.188 -3.156 -11.846 1.00 0.00 H ATOM 508 N CYS A 33 3.415 -0.451 -4.813 1.00 0.00 N ATOM 509 CA CYS A 33 2.970 -0.267 -3.430 1.00 0.00 C ATOM 510 C CYS A 33 3.602 -1.279 -2.500 1.00 0.00 C ATOM 511 O CYS A 33 3.862 -2.399 -2.915 1.00 0.00 O ATOM 512 CB CYS A 33 1.420 -0.187 -3.286 1.00 0.00 C ATOM 513 SG CYS A 33 0.901 1.524 -3.651 1.00 0.00 S ATOM 514 H CYS A 33 2.944 -1.141 -5.365 1.00 0.00 H ATOM 515 HA CYS A 33 3.336 0.706 -3.087 1.00 0.00 H ATOM 516 HB2 CYS A 33 0.898 -0.871 -3.970 1.00 0.00 H ATOM 517 HB3 CYS A 33 1.110 -0.404 -2.251 1.00 0.00 H ATOM 518 N HIS A 34 3.860 -0.860 -1.235 1.00 0.00 N ATOM 519 CA HIS A 34 4.593 -1.672 -0.267 1.00 0.00 C ATOM 520 C HIS A 34 3.815 -1.653 1.029 1.00 0.00 C ATOM 521 O HIS A 34 3.826 -0.619 1.684 1.00 0.00 O ATOM 522 CB HIS A 34 5.983 -0.999 -0.077 1.00 0.00 C ATOM 523 CG HIS A 34 6.691 -1.013 -1.407 1.00 0.00 C ATOM 524 ND1 HIS A 34 7.306 -2.071 -1.881 1.00 0.00 N ATOM 525 CD2 HIS A 34 6.788 0.010 -2.280 1.00 0.00 C ATOM 526 CE1 HIS A 34 7.810 -1.798 -3.041 1.00 0.00 C ATOM 527 NE2 HIS A 34 7.547 -0.606 -3.336 1.00 0.00 N ATOM 528 H HIS A 34 3.632 0.066 -0.937 1.00 0.00 H ATOM 529 HA HIS A 34 4.755 -2.707 -0.613 1.00 0.00 H ATOM 530 HB2 HIS A 34 5.873 0.044 0.260 1.00 0.00 H ATOM 531 HB3 HIS A 34 6.585 -1.535 0.675 1.00 0.00 H ATOM 532 HD1 HIS A 34 7.374 -2.979 -1.401 1.00 0.00 H ATOM 533 HD2 HIS A 34 6.394 1.023 -2.208 1.00 0.00 H ATOM 534 HE1 HIS A 34 8.374 -2.494 -3.661 1.00 0.00 H ATOM 535 N CYS A 35 3.136 -2.761 1.414 1.00 0.00 N ATOM 536 CA CYS A 35 2.439 -2.804 2.704 1.00 0.00 C ATOM 537 C CYS A 35 3.100 -3.823 3.603 1.00 0.00 C ATOM 538 O CYS A 35 3.732 -4.720 3.065 1.00 0.00 O ATOM 539 CB CYS A 35 0.927 -3.073 2.478 1.00 0.00 C ATOM 540 SG CYS A 35 0.236 -1.680 1.517 1.00 0.00 S ATOM 541 H CYS A 35 3.091 -3.585 0.842 1.00 0.00 H ATOM 542 HA CYS A 35 2.541 -1.851 3.238 1.00 0.00 H ATOM 543 HB2 CYS A 35 0.774 -4.013 1.928 1.00 0.00 H ATOM 544 HB3 CYS A 35 0.407 -3.134 3.444 1.00 0.00 H ATOM 545 N THR A 36 2.982 -3.692 4.953 1.00 0.00 N ATOM 546 CA THR A 36 3.628 -4.645 5.867 1.00 0.00 C ATOM 547 C THR A 36 2.587 -5.184 6.825 1.00 0.00 C ATOM 548 O THR A 36 1.782 -4.368 7.250 1.00 0.00 O ATOM 549 CB THR A 36 4.823 -4.015 6.629 1.00 0.00 C ATOM 550 OG1 THR A 36 4.326 -3.071 7.589 1.00 0.00 O ATOM 551 CG2 THR A 36 5.799 -3.325 5.638 1.00 0.00 C ATOM 552 H THR A 36 2.460 -2.930 5.358 1.00 0.00 H ATOM 553 HA THR A 36 4.046 -5.475 5.286 1.00 0.00 H ATOM 554 HB THR A 36 5.362 -4.811 7.174 1.00 0.00 H ATOM 555 HG1 THR A 36 5.030 -2.689 8.103 1.00 0.00 H ATOM 556 HG21 THR A 36 6.145 -4.041 4.876 1.00 0.00 H ATOM 557 HG22 THR A 36 5.300 -2.483 5.135 1.00 0.00 H ATOM 558 HG23 THR A 36 6.677 -2.937 6.177 1.00 0.00 H ATOM 559 N PRO A 37 2.536 -6.505 7.162 1.00 0.00 N ATOM 560 CA PRO A 37 1.368 -7.049 7.840 1.00 0.00 C ATOM 561 C PRO A 37 1.260 -6.667 9.293 1.00 0.00 C ATOM 562 O PRO A 37 2.267 -6.269 9.857 1.00 0.00 O ATOM 563 CB PRO A 37 1.616 -8.569 7.682 1.00 0.00 C ATOM 564 CG PRO A 37 3.158 -8.667 7.668 1.00 0.00 C ATOM 565 CD PRO A 37 3.574 -7.461 6.793 1.00 0.00 C ATOM 566 HA PRO A 37 0.457 -6.782 7.304 1.00 0.00 H ATOM 567 HB2 PRO A 37 1.148 -9.175 8.474 1.00 0.00 H ATOM 568 HB3 PRO A 37 1.238 -8.913 6.703 1.00 0.00 H ATOM 569 HG2 PRO A 37 3.534 -8.528 8.696 1.00 0.00 H ATOM 570 HG3 PRO A 37 3.527 -9.629 7.279 1.00 0.00 H ATOM 571 HD2 PRO A 37 4.596 -7.133 7.035 1.00 0.00 H ATOM 572 HD3 PRO A 37 3.494 -7.731 5.727 1.00 0.00 H ATOM 573 N LYS A 38 0.050 -6.800 9.897 1.00 0.00 N ATOM 574 CA LYS A 38 -0.087 -6.581 11.336 1.00 0.00 C ATOM 575 C LYS A 38 -0.148 -7.931 12.002 1.00 0.00 C ATOM 576 O LYS A 38 0.751 -8.322 12.728 1.00 0.00 O ATOM 577 CB LYS A 38 -1.376 -5.773 11.649 1.00 0.00 C ATOM 578 CG LYS A 38 -1.384 -5.244 13.111 1.00 0.00 C ATOM 579 CD LYS A 38 -2.734 -4.558 13.456 1.00 0.00 C ATOM 580 CE LYS A 38 -2.727 -3.874 14.851 1.00 0.00 C ATOM 581 NZ LYS A 38 -2.035 -2.567 14.816 1.00 0.00 N ATOM 582 OXT LYS A 38 -1.204 -8.713 11.794 1.00 0.00 O ATOM 583 H LYS A 38 -0.771 -7.097 9.392 1.00 0.00 H ATOM 584 HA LYS A 38 0.778 -6.037 11.748 1.00 0.00 H ATOM 585 HB2 LYS A 38 -1.436 -4.915 10.960 1.00 0.00 H ATOM 586 HB3 LYS A 38 -2.255 -6.412 11.468 1.00 0.00 H ATOM 587 HG2 LYS A 38 -1.217 -6.081 13.810 1.00 0.00 H ATOM 588 HG3 LYS A 38 -0.557 -4.530 13.237 1.00 0.00 H ATOM 589 HD2 LYS A 38 -2.983 -3.799 12.696 1.00 0.00 H ATOM 590 HD3 LYS A 38 -3.520 -5.332 13.437 1.00 0.00 H ATOM 591 HE2 LYS A 38 -3.770 -3.681 15.151 1.00 0.00 H ATOM 592 HE3 LYS A 38 -2.270 -4.535 15.605 1.00 0.00 H ATOM 593 HZ1 LYS A 38 -1.008 -2.602 14.487 1.00 0.00 H ATOM 594 HZ2 LYS A 38 -2.539 -2.006 14.147 1.00 0.00 H ATOM 595 HZ3 LYS A 38 -2.065 -2.043 15.762 1.00 0.00 H TER 596 LYS A 38