ATOM 1 N GLY A 1 -12.708 29.773 4.556 1.00 0.00 N ATOM 2 CA GLY A 1 -13.648 30.719 3.984 1.00 0.00 C ATOM 3 C GLY A 1 -15.078 30.444 4.407 1.00 0.00 C ATOM 4 O GLY A 1 -15.323 29.970 5.516 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.748 29.971 4.544 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.376 31.715 4.298 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.587 30.662 2.907 1.00 0.00 H ATOM 8 N SER A 2 -16.023 30.744 3.523 1.00 0.00 N ATOM 9 CA SER A 2 -17.437 30.532 3.813 1.00 0.00 C ATOM 10 C SER A 2 -17.751 29.043 3.923 1.00 0.00 C ATOM 11 O SER A 2 -18.472 28.614 4.824 1.00 0.00 O ATOM 12 CB SER A 2 -18.304 31.169 2.725 1.00 0.00 C ATOM 13 OG SER A 2 -18.252 30.415 1.526 1.00 0.00 O ATOM 14 H SER A 2 -15.764 31.120 2.655 1.00 0.00 H ATOM 15 HA SER A 2 -17.655 31.005 4.759 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.327 31.213 3.064 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.947 32.169 2.524 1.00 0.00 H ATOM 18 HG SER A 2 -18.709 30.892 0.829 1.00 0.00 H ATOM 19 N SER A 3 -17.204 28.259 2.998 1.00 0.00 N ATOM 20 CA SER A 3 -17.429 26.819 2.988 1.00 0.00 C ATOM 21 C SER A 3 -16.233 26.078 3.579 1.00 0.00 C ATOM 22 O SER A 3 -16.386 25.233 4.460 1.00 0.00 O ATOM 23 CB SER A 3 -17.689 26.332 1.561 1.00 0.00 C ATOM 24 OG SER A 3 -17.755 24.918 1.508 1.00 0.00 O ATOM 25 H SER A 3 -16.639 28.661 2.305 1.00 0.00 H ATOM 26 HA SER A 3 -18.299 26.614 3.593 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.626 26.738 1.210 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.888 26.667 0.918 1.00 0.00 H ATOM 29 HG SER A 3 -17.181 24.595 0.810 1.00 0.00 H ATOM 30 N GLY A 4 -15.041 26.403 3.088 1.00 0.00 N ATOM 31 CA GLY A 4 -13.836 25.760 3.578 1.00 0.00 C ATOM 32 C GLY A 4 -12.707 25.796 2.567 1.00 0.00 C ATOM 33 O GLY A 4 -12.695 26.638 1.670 1.00 0.00 O ATOM 34 H GLY A 4 -14.980 27.084 2.386 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.515 26.262 4.479 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.061 24.730 3.812 1.00 0.00 H ATOM 37 N SER A 5 -11.754 24.881 2.714 1.00 0.00 N ATOM 38 CA SER A 5 -10.613 24.815 1.809 1.00 0.00 C ATOM 39 C SER A 5 -9.984 23.425 1.828 1.00 0.00 C ATOM 40 O SER A 5 -9.708 22.871 2.892 1.00 0.00 O ATOM 41 CB SER A 5 -9.568 25.864 2.194 1.00 0.00 C ATOM 42 OG SER A 5 -8.864 25.478 3.362 1.00 0.00 O ATOM 43 H SER A 5 -11.820 24.237 3.449 1.00 0.00 H ATOM 44 HA SER A 5 -10.968 25.023 0.811 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.864 25.981 1.385 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.062 26.807 2.381 1.00 0.00 H ATOM 47 HG SER A 5 -8.461 24.618 3.223 1.00 0.00 H ATOM 48 N SER A 6 -9.761 22.867 0.643 1.00 0.00 N ATOM 49 CA SER A 6 -9.169 21.539 0.522 1.00 0.00 C ATOM 50 C SER A 6 -8.058 21.534 -0.523 1.00 0.00 C ATOM 51 O SER A 6 -8.094 22.295 -1.489 1.00 0.00 O ATOM 52 CB SER A 6 -10.240 20.512 0.150 1.00 0.00 C ATOM 53 OG SER A 6 -9.730 19.192 0.229 1.00 0.00 O ATOM 54 H SER A 6 -10.003 23.358 -0.170 1.00 0.00 H ATOM 55 HA SER A 6 -8.748 21.276 1.480 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.075 20.604 0.828 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.575 20.696 -0.861 1.00 0.00 H ATOM 58 HG SER A 6 -8.784 19.224 0.386 1.00 0.00 H ATOM 59 N GLY A 7 -7.069 20.668 -0.321 1.00 0.00 N ATOM 60 CA GLY A 7 -5.960 20.578 -1.253 1.00 0.00 C ATOM 61 C GLY A 7 -5.487 19.153 -1.456 1.00 0.00 C ATOM 62 O GLY A 7 -5.984 18.445 -2.331 1.00 0.00 O ATOM 63 H GLY A 7 -7.092 20.086 0.467 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.270 20.983 -2.205 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.138 21.167 -0.874 1.00 0.00 H ATOM 66 N GLY A 8 -4.521 18.730 -0.646 1.00 0.00 N ATOM 67 CA GLY A 8 -3.996 17.382 -0.758 1.00 0.00 C ATOM 68 C GLY A 8 -4.545 16.455 0.308 1.00 0.00 C ATOM 69 O GLY A 8 -3.935 16.280 1.362 1.00 0.00 O ATOM 70 H GLY A 8 -4.163 19.338 0.034 1.00 0.00 H ATOM 71 HA2 GLY A 8 -4.251 16.987 -1.730 1.00 0.00 H ATOM 72 HA3 GLY A 8 -2.920 17.418 -0.666 1.00 0.00 H ATOM 73 N GLU A 9 -5.703 15.861 0.034 1.00 0.00 N ATOM 74 CA GLU A 9 -6.335 14.948 0.980 1.00 0.00 C ATOM 75 C GLU A 9 -6.298 13.514 0.460 1.00 0.00 C ATOM 76 O GLU A 9 -6.146 13.280 -0.739 1.00 0.00 O ATOM 77 CB GLU A 9 -7.782 15.371 1.240 1.00 0.00 C ATOM 78 CG GLU A 9 -7.916 16.490 2.259 1.00 0.00 C ATOM 79 CD GLU A 9 -9.327 16.623 2.799 1.00 0.00 C ATOM 80 OE1 GLU A 9 -10.208 17.089 2.046 1.00 0.00 O ATOM 81 OE2 GLU A 9 -9.550 16.261 3.973 1.00 0.00 O ATOM 82 H GLU A 9 -6.141 16.040 -0.824 1.00 0.00 H ATOM 83 HA GLU A 9 -5.784 14.997 1.906 1.00 0.00 H ATOM 84 HB2 GLU A 9 -8.220 15.704 0.310 1.00 0.00 H ATOM 85 HB3 GLU A 9 -8.335 14.516 1.601 1.00 0.00 H ATOM 86 HG2 GLU A 9 -7.249 16.290 3.084 1.00 0.00 H ATOM 87 HG3 GLU A 9 -7.636 17.422 1.790 1.00 0.00 H ATOM 88 N LYS A 10 -6.438 12.557 1.371 1.00 0.00 N ATOM 89 CA LYS A 10 -6.422 11.145 1.007 1.00 0.00 C ATOM 90 C LYS A 10 -7.789 10.508 1.239 1.00 0.00 C ATOM 91 O LYS A 10 -7.977 9.700 2.148 1.00 0.00 O ATOM 92 CB LYS A 10 -5.357 10.401 1.816 1.00 0.00 C ATOM 93 CG LYS A 10 -4.012 11.106 1.843 1.00 0.00 C ATOM 94 CD LYS A 10 -2.966 10.282 2.575 1.00 0.00 C ATOM 95 CE LYS A 10 -1.569 10.850 2.376 1.00 0.00 C ATOM 96 NZ LYS A 10 -1.369 12.113 3.140 1.00 0.00 N ATOM 97 H LYS A 10 -6.557 12.807 2.312 1.00 0.00 H ATOM 98 HA LYS A 10 -6.179 11.076 -0.042 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.705 10.294 2.833 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.217 9.420 1.387 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.680 11.269 0.829 1.00 0.00 H ATOM 102 HG3 LYS A 10 -4.124 12.057 2.345 1.00 0.00 H ATOM 103 HD2 LYS A 10 -3.194 10.282 3.631 1.00 0.00 H ATOM 104 HD3 LYS A 10 -2.990 9.269 2.199 1.00 0.00 H ATOM 105 HE2 LYS A 10 -0.847 10.121 2.708 1.00 0.00 H ATOM 106 HE3 LYS A 10 -1.422 11.049 1.324 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -2.167 12.268 3.789 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -1.306 12.919 2.486 1.00 0.00 H ATOM 109 HZ3 LYS A 10 -0.491 12.061 3.693 1.00 0.00 H ATOM 110 N PRO A 11 -8.765 10.878 0.397 1.00 0.00 N ATOM 111 CA PRO A 11 -10.131 10.352 0.488 1.00 0.00 C ATOM 112 C PRO A 11 -10.213 8.881 0.095 1.00 0.00 C ATOM 113 O PRO A 11 -11.299 8.302 0.044 1.00 0.00 O ATOM 114 CB PRO A 11 -10.911 11.216 -0.505 1.00 0.00 C ATOM 115 CG PRO A 11 -9.890 11.681 -1.486 1.00 0.00 C ATOM 116 CD PRO A 11 -8.611 11.836 -0.711 1.00 0.00 C ATOM 117 HA PRO A 11 -10.540 10.482 1.480 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.676 10.619 -0.982 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.366 12.046 0.014 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.769 10.945 -2.266 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.191 12.630 -1.906 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.763 11.580 -1.327 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.517 12.845 -0.336 1.00 0.00 H ATOM 124 N TYR A 12 -9.061 8.282 -0.183 1.00 0.00 N ATOM 125 CA TYR A 12 -9.004 6.879 -0.574 1.00 0.00 C ATOM 126 C TYR A 12 -8.220 6.060 0.448 1.00 0.00 C ATOM 127 O TYR A 12 -7.019 5.830 0.308 1.00 0.00 O ATOM 128 CB TYR A 12 -8.363 6.738 -1.955 1.00 0.00 C ATOM 129 CG TYR A 12 -9.151 7.406 -3.059 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.058 8.775 -3.276 1.00 0.00 C ATOM 131 CD2 TYR A 12 -9.991 6.668 -3.885 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.777 9.390 -4.283 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.712 7.274 -4.895 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.602 8.635 -5.090 1.00 0.00 C ATOM 135 OH TYR A 12 -11.320 9.243 -6.094 1.00 0.00 O ATOM 136 H TYR A 12 -8.228 8.796 -0.125 1.00 0.00 H ATOM 137 HA TYR A 12 -10.016 6.505 -0.618 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.380 7.183 -1.936 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.274 5.690 -2.199 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.410 9.364 -2.642 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.075 5.602 -3.729 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.691 10.456 -4.436 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.359 6.684 -5.526 1.00 0.00 H ATOM 144 HH TYR A 12 -11.294 10.195 -5.975 1.00 0.00 H ATOM 145 N PRO A 13 -8.917 5.608 1.501 1.00 0.00 N ATOM 146 CA PRO A 13 -8.309 4.806 2.567 1.00 0.00 C ATOM 147 C PRO A 13 -7.927 3.408 2.095 1.00 0.00 C ATOM 148 O PRO A 13 -8.547 2.857 1.185 1.00 0.00 O ATOM 149 CB PRO A 13 -9.411 4.730 3.627 1.00 0.00 C ATOM 150 CG PRO A 13 -10.679 4.913 2.868 1.00 0.00 C ATOM 151 CD PRO A 13 -10.352 5.843 1.732 1.00 0.00 C ATOM 152 HA PRO A 13 -7.440 5.294 2.984 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.378 3.767 4.116 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.270 5.515 4.355 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.020 3.962 2.487 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.430 5.354 3.508 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.930 5.588 0.857 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.532 6.868 2.020 1.00 0.00 H ATOM 159 N CYS A 14 -6.902 2.837 2.719 1.00 0.00 N ATOM 160 CA CYS A 14 -6.436 1.502 2.363 1.00 0.00 C ATOM 161 C CYS A 14 -7.304 0.431 3.019 1.00 0.00 C ATOM 162 O CYS A 14 -8.006 0.698 3.993 1.00 0.00 O ATOM 163 CB CYS A 14 -4.977 1.319 2.784 1.00 0.00 C ATOM 164 SG CYS A 14 -4.412 -0.413 2.775 1.00 0.00 S ATOM 165 H CYS A 14 -6.447 3.326 3.438 1.00 0.00 H ATOM 166 HA CYS A 14 -6.509 1.400 1.291 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.343 1.873 2.106 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.847 1.703 3.785 1.00 0.00 H ATOM 169 N GLU A 15 -7.248 -0.782 2.476 1.00 0.00 N ATOM 170 CA GLU A 15 -8.029 -1.892 3.008 1.00 0.00 C ATOM 171 C GLU A 15 -7.177 -2.766 3.925 1.00 0.00 C ATOM 172 O GLU A 15 -7.642 -3.225 4.969 1.00 0.00 O ATOM 173 CB GLU A 15 -8.599 -2.737 1.866 1.00 0.00 C ATOM 174 CG GLU A 15 -9.212 -4.048 2.326 1.00 0.00 C ATOM 175 CD GLU A 15 -10.652 -3.893 2.775 1.00 0.00 C ATOM 176 OE1 GLU A 15 -10.874 -3.350 3.878 1.00 0.00 O ATOM 177 OE2 GLU A 15 -11.557 -4.314 2.025 1.00 0.00 O ATOM 178 H GLU A 15 -6.669 -0.932 1.700 1.00 0.00 H ATOM 179 HA GLU A 15 -8.845 -1.480 3.580 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.361 -2.165 1.357 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.805 -2.960 1.169 1.00 0.00 H ATOM 182 HG2 GLU A 15 -9.180 -4.753 1.509 1.00 0.00 H ATOM 183 HG3 GLU A 15 -8.632 -4.432 3.153 1.00 0.00 H ATOM 184 N ILE A 16 -5.930 -2.992 3.527 1.00 0.00 N ATOM 185 CA ILE A 16 -5.014 -3.809 4.312 1.00 0.00 C ATOM 186 C ILE A 16 -4.751 -3.183 5.677 1.00 0.00 C ATOM 187 O ILE A 16 -5.242 -3.665 6.699 1.00 0.00 O ATOM 188 CB ILE A 16 -3.671 -4.008 3.584 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.899 -4.659 2.218 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.731 -4.853 4.430 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.108 -3.661 1.101 1.00 0.00 C ATOM 192 H ILE A 16 -5.618 -2.598 2.685 1.00 0.00 H ATOM 193 HA ILE A 16 -5.471 -4.778 4.454 1.00 0.00 H ATOM 194 HB ILE A 16 -3.217 -3.039 3.442 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.041 -5.262 1.967 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.774 -5.290 2.270 1.00 0.00 H ATOM 197 HG21 ILE A 16 -2.108 -4.207 5.031 1.00 0.00 H ATOM 198 HG22 ILE A 16 -3.308 -5.497 5.076 1.00 0.00 H ATOM 199 HG23 ILE A 16 -2.108 -5.454 3.785 1.00 0.00 H ATOM 200 HD11 ILE A 16 -5.067 -3.839 0.635 1.00 0.00 H ATOM 201 HD12 ILE A 16 -4.085 -2.659 1.503 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.325 -3.773 0.366 1.00 0.00 H ATOM 203 N CYS A 17 -3.976 -2.104 5.688 1.00 0.00 N ATOM 204 CA CYS A 17 -3.648 -1.409 6.927 1.00 0.00 C ATOM 205 C CYS A 17 -4.626 -0.266 7.185 1.00 0.00 C ATOM 206 O CYS A 17 -5.174 -0.139 8.279 1.00 0.00 O ATOM 207 CB CYS A 17 -2.218 -0.869 6.870 1.00 0.00 C ATOM 208 SG CYS A 17 -1.891 0.222 5.449 1.00 0.00 S ATOM 209 H CYS A 17 -3.614 -1.766 4.841 1.00 0.00 H ATOM 210 HA CYS A 17 -3.723 -2.120 7.736 1.00 0.00 H ATOM 211 HB2 CYS A 17 -2.019 -0.304 7.770 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.529 -1.699 6.814 1.00 0.00 H ATOM 213 N GLY A 18 -4.839 0.563 6.168 1.00 0.00 N ATOM 214 CA GLY A 18 -5.750 1.685 6.304 1.00 0.00 C ATOM 215 C GLY A 18 -5.190 2.962 5.712 1.00 0.00 C ATOM 216 O GLY A 18 -5.933 3.901 5.424 1.00 0.00 O ATOM 217 H GLY A 18 -4.374 0.413 5.319 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.676 1.444 5.804 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.951 1.845 7.353 1.00 0.00 H ATOM 220 N THR A 19 -3.873 3.001 5.531 1.00 0.00 N ATOM 221 CA THR A 19 -3.212 4.174 4.973 1.00 0.00 C ATOM 222 C THR A 19 -3.957 4.693 3.748 1.00 0.00 C ATOM 223 O THR A 19 -4.195 3.952 2.795 1.00 0.00 O ATOM 224 CB THR A 19 -1.755 3.865 4.582 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.959 3.687 5.758 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.173 4.987 3.734 1.00 0.00 C ATOM 227 H THR A 19 -3.334 2.222 5.780 1.00 0.00 H ATOM 228 HA THR A 19 -3.204 4.945 5.731 1.00 0.00 H ATOM 229 HB THR A 19 -1.739 2.952 4.004 1.00 0.00 H ATOM 230 HG1 THR A 19 -0.030 3.774 5.532 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.437 5.939 4.168 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.571 4.925 2.732 1.00 0.00 H ATOM 233 HG23 THR A 19 -0.098 4.892 3.701 1.00 0.00 H ATOM 234 N ARG A 20 -4.321 5.971 3.780 1.00 0.00 N ATOM 235 CA ARG A 20 -5.038 6.589 2.672 1.00 0.00 C ATOM 236 C ARG A 20 -4.068 7.082 1.602 1.00 0.00 C ATOM 237 O ARG A 20 -2.855 7.109 1.815 1.00 0.00 O ATOM 238 CB ARG A 20 -5.893 7.754 3.176 1.00 0.00 C ATOM 239 CG ARG A 20 -6.890 7.357 4.252 1.00 0.00 C ATOM 240 CD ARG A 20 -7.151 8.501 5.219 1.00 0.00 C ATOM 241 NE ARG A 20 -6.034 8.708 6.136 1.00 0.00 N ATOM 242 CZ ARG A 20 -6.114 9.451 7.235 1.00 0.00 C ATOM 243 NH1 ARG A 20 -7.251 10.054 7.550 1.00 0.00 N ATOM 244 NH2 ARG A 20 -5.053 9.592 8.020 1.00 0.00 N ATOM 245 H ARG A 20 -4.102 6.511 4.568 1.00 0.00 H ATOM 246 HA ARG A 20 -5.685 5.842 2.237 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.241 8.513 3.582 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.441 8.169 2.343 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.821 7.078 3.781 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.496 6.515 4.802 1.00 0.00 H ATOM 251 HD2 ARG A 20 -7.310 9.406 4.650 1.00 0.00 H ATOM 252 HD3 ARG A 20 -8.039 8.275 5.791 1.00 0.00 H ATOM 253 HE ARG A 20 -5.184 8.272 5.922 1.00 0.00 H ATOM 254 HH11 ARG A 20 -8.052 9.949 6.961 1.00 0.00 H ATOM 255 HH12 ARG A 20 -7.309 10.612 8.379 1.00 0.00 H ATOM 256 HH21 ARG A 20 -4.194 9.139 7.785 1.00 0.00 H ATOM 257 HH22 ARG A 20 -5.114 10.151 8.846 1.00 0.00 H ATOM 258 N PHE A 21 -4.609 7.469 0.452 1.00 0.00 N ATOM 259 CA PHE A 21 -3.791 7.959 -0.651 1.00 0.00 C ATOM 260 C PHE A 21 -4.535 9.027 -1.447 1.00 0.00 C ATOM 261 O PHE A 21 -5.723 8.883 -1.740 1.00 0.00 O ATOM 262 CB PHE A 21 -3.395 6.803 -1.572 1.00 0.00 C ATOM 263 CG PHE A 21 -2.402 5.859 -0.957 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.802 4.938 -0.002 1.00 0.00 C ATOM 265 CD2 PHE A 21 -1.069 5.893 -1.333 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.890 4.069 0.567 1.00 0.00 C ATOM 267 CE2 PHE A 21 -0.152 5.026 -0.768 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.564 4.112 0.182 1.00 0.00 C ATOM 269 H PHE A 21 -5.582 7.423 0.343 1.00 0.00 H ATOM 270 HA PHE A 21 -2.898 8.396 -0.232 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.277 6.236 -1.827 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.958 7.205 -2.474 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.838 4.903 0.299 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.746 6.607 -2.077 1.00 0.00 H ATOM 275 HE1 PHE A 21 -2.214 3.356 1.310 1.00 0.00 H ATOM 276 HE2 PHE A 21 0.884 5.062 -1.071 1.00 0.00 H ATOM 277 HZ PHE A 21 0.151 3.435 0.625 1.00 0.00 H ATOM 278 N ARG A 22 -3.829 10.098 -1.794 1.00 0.00 N ATOM 279 CA ARG A 22 -4.422 11.191 -2.554 1.00 0.00 C ATOM 280 C ARG A 22 -5.320 10.656 -3.666 1.00 0.00 C ATOM 281 O ARG A 22 -6.493 11.019 -3.759 1.00 0.00 O ATOM 282 CB ARG A 22 -3.328 12.078 -3.151 1.00 0.00 C ATOM 283 CG ARG A 22 -3.865 13.225 -3.992 1.00 0.00 C ATOM 284 CD ARG A 22 -4.111 14.466 -3.147 1.00 0.00 C ATOM 285 NE ARG A 22 -2.912 15.290 -3.023 1.00 0.00 N ATOM 286 CZ ARG A 22 -2.316 15.880 -4.052 1.00 0.00 C ATOM 287 NH1 ARG A 22 -2.804 15.737 -5.277 1.00 0.00 N ATOM 288 NH2 ARG A 22 -1.228 16.615 -3.858 1.00 0.00 N ATOM 289 H ARG A 22 -2.887 10.155 -1.531 1.00 0.00 H ATOM 290 HA ARG A 22 -5.021 11.780 -1.876 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.739 12.494 -2.347 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.690 11.470 -3.776 1.00 0.00 H ATOM 293 HG2 ARG A 22 -3.144 13.464 -4.760 1.00 0.00 H ATOM 294 HG3 ARG A 22 -4.794 12.920 -4.448 1.00 0.00 H ATOM 295 HD2 ARG A 22 -4.892 15.051 -3.611 1.00 0.00 H ATOM 296 HD3 ARG A 22 -4.429 14.157 -2.163 1.00 0.00 H ATOM 297 HE ARG A 22 -2.534 15.409 -2.127 1.00 0.00 H ATOM 298 HH11 ARG A 22 -3.624 15.185 -5.425 1.00 0.00 H ATOM 299 HH12 ARG A 22 -2.353 16.184 -6.050 1.00 0.00 H ATOM 300 HH21 ARG A 22 -0.857 16.725 -2.937 1.00 0.00 H ATOM 301 HH22 ARG A 22 -0.779 17.058 -4.634 1.00 0.00 H ATOM 302 N HIS A 23 -4.762 9.790 -4.506 1.00 0.00 N ATOM 303 CA HIS A 23 -5.512 9.204 -5.611 1.00 0.00 C ATOM 304 C HIS A 23 -5.701 7.705 -5.405 1.00 0.00 C ATOM 305 O HIS A 23 -4.977 7.078 -4.630 1.00 0.00 O ATOM 306 CB HIS A 23 -4.795 9.462 -6.936 1.00 0.00 C ATOM 307 CG HIS A 23 -5.178 10.758 -7.582 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.916 10.831 -8.745 1.00 0.00 N ATOM 309 CD2 HIS A 23 -4.922 12.037 -7.221 1.00 0.00 C ATOM 310 CE1 HIS A 23 -6.096 12.098 -9.071 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.503 12.851 -8.162 1.00 0.00 N ATOM 312 H HIS A 23 -3.823 9.539 -4.379 1.00 0.00 H ATOM 313 HA HIS A 23 -6.483 9.676 -5.639 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.729 9.481 -6.763 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.029 8.665 -7.626 1.00 0.00 H ATOM 316 HD2 HIS A 23 -4.364 12.360 -6.353 1.00 0.00 H ATOM 317 HE1 HIS A 23 -6.636 12.458 -9.934 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.410 13.825 -8.210 1.00 0.00 H ATOM 319 N LEU A 24 -6.678 7.135 -6.102 1.00 0.00 N ATOM 320 CA LEU A 24 -6.963 5.708 -5.995 1.00 0.00 C ATOM 321 C LEU A 24 -5.926 4.888 -6.755 1.00 0.00 C ATOM 322 O LEU A 24 -5.221 4.067 -6.169 1.00 0.00 O ATOM 323 CB LEU A 24 -8.363 5.406 -6.532 1.00 0.00 C ATOM 324 CG LEU A 24 -8.893 3.996 -6.267 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.294 3.006 -7.254 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.594 3.574 -4.837 1.00 0.00 C ATOM 327 H LEU A 24 -7.221 7.686 -6.703 1.00 0.00 H ATOM 328 HA LEU A 24 -6.922 5.440 -4.950 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.049 6.107 -6.081 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.346 5.559 -7.602 1.00 0.00 H ATOM 331 HG LEU A 24 -9.967 3.991 -6.401 1.00 0.00 H ATOM 332 HD11 LEU A 24 -7.565 3.510 -7.871 1.00 0.00 H ATOM 333 HD12 LEU A 24 -9.077 2.602 -7.878 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.815 2.204 -6.712 1.00 0.00 H ATOM 335 HD21 LEU A 24 -9.399 2.955 -4.468 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.501 4.452 -4.215 1.00 0.00 H ATOM 337 HD23 LEU A 24 -7.670 3.015 -4.812 1.00 0.00 H ATOM 338 N GLN A 25 -5.839 5.117 -8.061 1.00 0.00 N ATOM 339 CA GLN A 25 -4.886 4.400 -8.900 1.00 0.00 C ATOM 340 C GLN A 25 -3.577 4.159 -8.155 1.00 0.00 C ATOM 341 O GLN A 25 -2.887 3.167 -8.394 1.00 0.00 O ATOM 342 CB GLN A 25 -4.618 5.182 -10.187 1.00 0.00 C ATOM 343 CG GLN A 25 -4.165 6.613 -9.946 1.00 0.00 C ATOM 344 CD GLN A 25 -3.429 7.200 -11.134 1.00 0.00 C ATOM 345 OE1 GLN A 25 -4.023 7.458 -12.181 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.128 7.415 -10.977 1.00 0.00 N ATOM 347 H GLN A 25 -6.428 5.784 -8.469 1.00 0.00 H ATOM 348 HA GLN A 25 -5.322 3.445 -9.154 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.849 4.673 -10.750 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.524 5.209 -10.773 1.00 0.00 H ATOM 351 HG2 GLN A 25 -5.033 7.223 -9.743 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.507 6.629 -9.089 1.00 0.00 H ATOM 353 HE21 GLN A 25 -1.721 7.184 -10.115 1.00 0.00 H ATOM 354 HE22 GLN A 25 -1.627 7.793 -11.729 1.00 0.00 H ATOM 355 N THR A 26 -3.240 5.073 -7.250 1.00 0.00 N ATOM 356 CA THR A 26 -2.014 4.961 -6.471 1.00 0.00 C ATOM 357 C THR A 26 -2.171 3.951 -5.340 1.00 0.00 C ATOM 358 O THR A 26 -1.329 3.072 -5.158 1.00 0.00 O ATOM 359 CB THR A 26 -1.600 6.320 -5.877 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.383 7.269 -6.927 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.336 6.184 -5.041 1.00 0.00 C ATOM 362 H THR A 26 -3.832 5.841 -7.105 1.00 0.00 H ATOM 363 HA THR A 26 -1.228 4.627 -7.133 1.00 0.00 H ATOM 364 HB THR A 26 -2.398 6.676 -5.240 1.00 0.00 H ATOM 365 HG1 THR A 26 -2.223 7.650 -7.193 1.00 0.00 H ATOM 366 HG21 THR A 26 0.476 6.701 -5.530 1.00 0.00 H ATOM 367 HG22 THR A 26 -0.085 5.138 -4.936 1.00 0.00 H ATOM 368 HG23 THR A 26 -0.501 6.614 -4.065 1.00 0.00 H ATOM 369 N LEU A 27 -3.255 4.083 -4.583 1.00 0.00 N ATOM 370 CA LEU A 27 -3.523 3.180 -3.468 1.00 0.00 C ATOM 371 C LEU A 27 -3.439 1.724 -3.915 1.00 0.00 C ATOM 372 O LEU A 27 -2.914 0.872 -3.197 1.00 0.00 O ATOM 373 CB LEU A 27 -4.905 3.465 -2.877 1.00 0.00 C ATOM 374 CG LEU A 27 -5.477 2.386 -1.957 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.525 2.109 -0.804 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.845 2.801 -1.434 1.00 0.00 C ATOM 377 H LEU A 27 -3.890 4.803 -4.777 1.00 0.00 H ATOM 378 HA LEU A 27 -2.774 3.356 -2.712 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.840 4.382 -2.311 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.594 3.600 -3.699 1.00 0.00 H ATOM 381 HG LEU A 27 -5.596 1.470 -2.518 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.323 3.028 -0.275 1.00 0.00 H ATOM 383 HD12 LEU A 27 -3.601 1.705 -1.189 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.976 1.396 -0.128 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.566 2.031 -1.663 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.144 3.726 -1.905 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.794 2.942 -0.364 1.00 0.00 H ATOM 388 N LYS A 28 -3.958 1.445 -5.106 1.00 0.00 N ATOM 389 CA LYS A 28 -3.939 0.092 -5.651 1.00 0.00 C ATOM 390 C LYS A 28 -2.510 -0.432 -5.757 1.00 0.00 C ATOM 391 O LYS A 28 -2.270 -1.634 -5.650 1.00 0.00 O ATOM 392 CB LYS A 28 -4.606 0.066 -7.028 1.00 0.00 C ATOM 393 CG LYS A 28 -6.124 0.077 -6.968 1.00 0.00 C ATOM 394 CD LYS A 28 -6.732 0.425 -8.316 1.00 0.00 C ATOM 395 CE LYS A 28 -8.217 0.098 -8.359 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.458 -1.365 -8.497 1.00 0.00 N ATOM 397 H LYS A 28 -4.362 2.166 -5.632 1.00 0.00 H ATOM 398 HA LYS A 28 -4.494 -0.544 -4.979 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.282 0.931 -7.588 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.294 -0.828 -7.549 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.470 -0.902 -6.671 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.441 0.809 -6.239 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.603 1.482 -8.497 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.226 -0.138 -9.087 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.675 0.445 -7.446 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.661 0.608 -9.201 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -9.291 -1.536 -9.095 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -8.624 -1.790 -7.561 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -7.632 -1.824 -8.931 1.00 0.00 H ATOM 410 N SER A 29 -1.564 0.479 -5.966 1.00 0.00 N ATOM 411 CA SER A 29 -0.160 0.108 -6.088 1.00 0.00 C ATOM 412 C SER A 29 0.492 -0.015 -4.714 1.00 0.00 C ATOM 413 O SER A 29 1.579 -0.577 -4.577 1.00 0.00 O ATOM 414 CB SER A 29 0.591 1.141 -6.930 1.00 0.00 C ATOM 415 OG SER A 29 1.792 0.599 -7.452 1.00 0.00 O ATOM 416 H SER A 29 -1.819 1.423 -6.042 1.00 0.00 H ATOM 417 HA SER A 29 -0.112 -0.851 -6.583 1.00 0.00 H ATOM 418 HB2 SER A 29 -0.035 1.455 -7.752 1.00 0.00 H ATOM 419 HB3 SER A 29 0.834 1.995 -6.315 1.00 0.00 H ATOM 420 HG SER A 29 2.329 1.304 -7.820 1.00 0.00 H ATOM 421 N HIS A 30 -0.181 0.515 -3.698 1.00 0.00 N ATOM 422 CA HIS A 30 0.330 0.465 -2.333 1.00 0.00 C ATOM 423 C HIS A 30 0.086 -0.906 -1.711 1.00 0.00 C ATOM 424 O HIS A 30 0.759 -1.295 -0.755 1.00 0.00 O ATOM 425 CB HIS A 30 -0.327 1.550 -1.479 1.00 0.00 C ATOM 426 CG HIS A 30 -0.415 1.197 -0.026 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.691 1.100 0.793 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.485 0.921 0.755 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.304 0.776 2.014 1.00 0.00 C ATOM 430 NE2 HIS A 30 -1.012 0.662 2.018 1.00 0.00 N ATOM 431 H HIS A 30 -1.043 0.950 -3.870 1.00 0.00 H ATOM 432 HA HIS A 30 1.394 0.645 -2.371 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.245 2.462 -1.565 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.331 1.724 -1.840 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.620 1.244 0.519 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.520 0.905 0.443 1.00 0.00 H ATOM 437 HE1 HIS A 30 0.953 0.630 2.865 1.00 0.00 H ATOM 438 N LEU A 31 -0.881 -1.635 -2.258 1.00 0.00 N ATOM 439 CA LEU A 31 -1.215 -2.963 -1.756 1.00 0.00 C ATOM 440 C LEU A 31 -0.146 -3.978 -2.148 1.00 0.00 C ATOM 441 O LEU A 31 -0.198 -5.138 -1.740 1.00 0.00 O ATOM 442 CB LEU A 31 -2.577 -3.405 -2.294 1.00 0.00 C ATOM 443 CG LEU A 31 -3.622 -2.302 -2.465 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.013 -2.901 -2.598 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.567 -1.331 -1.294 1.00 0.00 C ATOM 446 H LEU A 31 -1.383 -1.271 -3.017 1.00 0.00 H ATOM 447 HA LEU A 31 -1.264 -2.908 -0.679 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.418 -3.862 -3.259 1.00 0.00 H ATOM 449 HB3 LEU A 31 -2.979 -4.141 -1.612 1.00 0.00 H ATOM 450 HG LEU A 31 -3.409 -1.750 -3.369 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.326 -2.858 -3.630 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.706 -2.341 -1.988 1.00 0.00 H ATOM 453 HD13 LEU A 31 -4.996 -3.930 -2.269 1.00 0.00 H ATOM 454 HD21 LEU A 31 -3.454 -1.883 -0.373 1.00 0.00 H ATOM 455 HD22 LEU A 31 -4.482 -0.757 -1.261 1.00 0.00 H ATOM 456 HD23 LEU A 31 -2.728 -0.663 -1.420 1.00 0.00 H ATOM 457 N ARG A 32 0.823 -3.533 -2.941 1.00 0.00 N ATOM 458 CA ARG A 32 1.905 -4.402 -3.388 1.00 0.00 C ATOM 459 C ARG A 32 2.800 -4.800 -2.218 1.00 0.00 C ATOM 460 O ARG A 32 3.310 -5.919 -2.167 1.00 0.00 O ATOM 461 CB ARG A 32 2.736 -3.704 -4.466 1.00 0.00 C ATOM 462 CG ARG A 32 2.240 -3.963 -5.880 1.00 0.00 C ATOM 463 CD ARG A 32 0.882 -3.323 -6.120 1.00 0.00 C ATOM 464 NE ARG A 32 0.643 -3.062 -7.537 1.00 0.00 N ATOM 465 CZ ARG A 32 0.387 -4.016 -8.426 1.00 0.00 C ATOM 466 NH1 ARG A 32 0.338 -5.285 -8.047 1.00 0.00 N ATOM 467 NH2 ARG A 32 0.180 -3.700 -9.698 1.00 0.00 N ATOM 468 H ARG A 32 0.809 -2.597 -3.234 1.00 0.00 H ATOM 469 HA ARG A 32 1.463 -5.293 -3.807 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.712 -2.639 -4.290 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.756 -4.050 -4.397 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.950 -3.550 -6.581 1.00 0.00 H ATOM 473 HG3 ARG A 32 2.159 -5.029 -6.033 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.115 -3.987 -5.751 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.839 -2.389 -5.579 1.00 0.00 H ATOM 476 HE ARG A 32 0.674 -2.131 -7.839 1.00 0.00 H ATOM 477 HH11 ARG A 32 0.493 -5.526 -7.089 1.00 0.00 H ATOM 478 HH12 ARG A 32 0.144 -6.001 -8.718 1.00 0.00 H ATOM 479 HH21 ARG A 32 0.216 -2.744 -9.988 1.00 0.00 H ATOM 480 HH22 ARG A 32 -0.012 -4.418 -10.367 1.00 0.00 H ATOM 481 N ILE A 33 2.988 -3.875 -1.282 1.00 0.00 N ATOM 482 CA ILE A 33 3.821 -4.130 -0.114 1.00 0.00 C ATOM 483 C ILE A 33 3.080 -4.977 0.916 1.00 0.00 C ATOM 484 O ILE A 33 3.681 -5.494 1.858 1.00 0.00 O ATOM 485 CB ILE A 33 4.277 -2.817 0.550 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.122 -2.188 1.332 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.803 -1.849 -0.499 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.537 -0.998 2.169 1.00 0.00 C ATOM 489 H ILE A 33 2.555 -3.002 -1.379 1.00 0.00 H ATOM 490 HA ILE A 33 4.699 -4.668 -0.442 1.00 0.00 H ATOM 491 HB ILE A 33 5.082 -3.045 1.231 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.364 -1.858 0.640 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.700 -2.930 1.995 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.476 -2.166 -1.478 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.423 -0.859 -0.297 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.882 -1.834 -0.467 1.00 0.00 H ATOM 497 HD11 ILE A 33 4.467 -1.220 2.673 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.671 -0.137 1.531 1.00 0.00 H ATOM 499 HD13 ILE A 33 2.773 -0.789 2.902 1.00 0.00 H ATOM 500 N HIS A 34 1.771 -5.115 0.729 1.00 0.00 N ATOM 501 CA HIS A 34 0.948 -5.901 1.640 1.00 0.00 C ATOM 502 C HIS A 34 0.949 -7.373 1.240 1.00 0.00 C ATOM 503 O HIS A 34 0.979 -8.260 2.094 1.00 0.00 O ATOM 504 CB HIS A 34 -0.485 -5.366 1.657 1.00 0.00 C ATOM 505 CG HIS A 34 -0.641 -4.097 2.437 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.099 -3.913 3.691 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.282 -2.944 2.132 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.401 -2.702 4.125 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.118 -2.094 3.198 1.00 0.00 N ATOM 510 H HIS A 34 1.350 -4.678 -0.040 1.00 0.00 H ATOM 511 HA HIS A 34 1.368 -5.810 2.630 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.802 -5.173 0.643 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.135 -6.109 2.097 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.427 -4.572 4.190 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.822 -2.732 1.220 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.111 -2.281 5.076 1.00 0.00 H ATOM 517 N THR A 35 0.915 -7.628 -0.064 1.00 0.00 N ATOM 518 CA THR A 35 0.910 -8.992 -0.577 1.00 0.00 C ATOM 519 C THR A 35 2.239 -9.335 -1.240 1.00 0.00 C ATOM 520 O THR A 35 2.343 -9.365 -2.465 1.00 0.00 O ATOM 521 CB THR A 35 -0.228 -9.206 -1.593 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.029 -10.435 -2.300 1.00 0.00 O ATOM 523 CG2 THR A 35 -0.294 -8.052 -2.583 1.00 0.00 C ATOM 524 H THR A 35 0.892 -6.878 -0.695 1.00 0.00 H ATOM 525 HA THR A 35 0.751 -9.661 0.256 1.00 0.00 H ATOM 526 HB THR A 35 -1.165 -9.255 -1.057 1.00 0.00 H ATOM 527 HG1 THR A 35 0.700 -10.336 -2.917 1.00 0.00 H ATOM 528 HG21 THR A 35 -0.583 -8.426 -3.553 1.00 0.00 H ATOM 529 HG22 THR A 35 0.676 -7.581 -2.653 1.00 0.00 H ATOM 530 HG23 THR A 35 -1.022 -7.329 -2.244 1.00 0.00 H ATOM 531 N GLY A 36 3.254 -9.594 -0.421 1.00 0.00 N ATOM 532 CA GLY A 36 4.563 -9.932 -0.947 1.00 0.00 C ATOM 533 C GLY A 36 5.272 -10.979 -0.110 1.00 0.00 C ATOM 534 O GLY A 36 4.640 -11.692 0.669 1.00 0.00 O ATOM 535 H GLY A 36 3.112 -9.555 0.548 1.00 0.00 H ATOM 536 HA2 GLY A 36 4.449 -10.307 -1.953 1.00 0.00 H ATOM 537 HA3 GLY A 36 5.170 -9.039 -0.974 1.00 0.00 H ATOM 538 N SER A 37 6.588 -11.073 -0.272 1.00 0.00 N ATOM 539 CA SER A 37 7.382 -12.044 0.471 1.00 0.00 C ATOM 540 C SER A 37 8.190 -11.359 1.568 1.00 0.00 C ATOM 541 O SER A 37 9.325 -10.938 1.349 1.00 0.00 O ATOM 542 CB SER A 37 8.320 -12.797 -0.475 1.00 0.00 C ATOM 543 OG SER A 37 7.669 -13.913 -1.057 1.00 0.00 O ATOM 544 H SER A 37 7.034 -10.476 -0.909 1.00 0.00 H ATOM 545 HA SER A 37 6.702 -12.749 0.926 1.00 0.00 H ATOM 546 HB2 SER A 37 8.643 -12.133 -1.262 1.00 0.00 H ATOM 547 HB3 SER A 37 9.181 -13.145 0.079 1.00 0.00 H ATOM 548 HG SER A 37 6.777 -13.667 -1.311 1.00 0.00 H ATOM 549 N GLY A 38 7.596 -11.252 2.753 1.00 0.00 N ATOM 550 CA GLY A 38 8.273 -10.618 3.868 1.00 0.00 C ATOM 551 C GLY A 38 7.491 -10.729 5.162 1.00 0.00 C ATOM 552 O GLY A 38 6.685 -11.641 5.348 1.00 0.00 O ATOM 553 H GLY A 38 6.689 -11.607 2.870 1.00 0.00 H ATOM 554 HA2 GLY A 38 9.238 -11.084 4.002 1.00 0.00 H ATOM 555 HA3 GLY A 38 8.419 -9.572 3.639 1.00 0.00 H ATOM 556 N PRO A 39 7.726 -9.784 6.084 1.00 0.00 N ATOM 557 CA PRO A 39 7.047 -9.758 7.383 1.00 0.00 C ATOM 558 C PRO A 39 5.569 -9.407 7.258 1.00 0.00 C ATOM 559 O PRO A 39 4.859 -9.304 8.258 1.00 0.00 O ATOM 560 CB PRO A 39 7.794 -8.665 8.152 1.00 0.00 C ATOM 561 CG PRO A 39 8.353 -7.775 7.097 1.00 0.00 C ATOM 562 CD PRO A 39 8.672 -8.666 5.929 1.00 0.00 C ATOM 563 HA PRO A 39 7.150 -10.700 7.902 1.00 0.00 H ATOM 564 HB2 PRO A 39 7.102 -8.136 8.792 1.00 0.00 H ATOM 565 HB3 PRO A 39 8.576 -9.110 8.748 1.00 0.00 H ATOM 566 HG2 PRO A 39 7.620 -7.035 6.814 1.00 0.00 H ATOM 567 HG3 PRO A 39 9.251 -7.296 7.459 1.00 0.00 H ATOM 568 HD2 PRO A 39 8.504 -8.144 4.998 1.00 0.00 H ATOM 569 HD3 PRO A 39 9.693 -9.015 5.988 1.00 0.00 H ATOM 570 N SER A 40 5.111 -9.224 6.023 1.00 0.00 N ATOM 571 CA SER A 40 3.717 -8.880 5.768 1.00 0.00 C ATOM 572 C SER A 40 2.797 -9.559 6.778 1.00 0.00 C ATOM 573 O SER A 40 2.954 -10.742 7.080 1.00 0.00 O ATOM 574 CB SER A 40 3.322 -9.286 4.347 1.00 0.00 C ATOM 575 OG SER A 40 4.079 -8.574 3.384 1.00 0.00 O ATOM 576 H SER A 40 5.727 -9.319 5.267 1.00 0.00 H ATOM 577 HA SER A 40 3.616 -7.810 5.869 1.00 0.00 H ATOM 578 HB2 SER A 40 3.497 -10.343 4.215 1.00 0.00 H ATOM 579 HB3 SER A 40 2.274 -9.072 4.193 1.00 0.00 H ATOM 580 HG SER A 40 4.902 -8.277 3.779 1.00 0.00 H ATOM 581 N SER A 41 1.836 -8.801 7.296 1.00 0.00 N ATOM 582 CA SER A 41 0.891 -9.327 8.275 1.00 0.00 C ATOM 583 C SER A 41 -0.405 -9.762 7.599 1.00 0.00 C ATOM 584 O SER A 41 -0.934 -9.063 6.736 1.00 0.00 O ATOM 585 CB SER A 41 0.594 -8.275 9.345 1.00 0.00 C ATOM 586 OG SER A 41 -0.067 -7.152 8.787 1.00 0.00 O ATOM 587 H SER A 41 1.762 -7.865 7.015 1.00 0.00 H ATOM 588 HA SER A 41 1.345 -10.187 8.744 1.00 0.00 H ATOM 589 HB2 SER A 41 -0.037 -8.707 10.106 1.00 0.00 H ATOM 590 HB3 SER A 41 1.522 -7.946 9.791 1.00 0.00 H ATOM 591 HG SER A 41 -0.728 -6.830 9.404 1.00 0.00 H ATOM 592 N GLY A 42 -0.913 -10.925 7.999 1.00 0.00 N ATOM 593 CA GLY A 42 -2.143 -11.434 7.423 1.00 0.00 C ATOM 594 C GLY A 42 -3.376 -10.786 8.021 1.00 0.00 C ATOM 595 O GLY A 42 -3.305 -9.627 8.428 1.00 0.00 O ATOM 596 H GLY A 42 -0.448 -11.440 8.692 1.00 0.00 H ATOM 597 HA2 GLY A 42 -2.132 -11.251 6.359 1.00 0.00 H ATOM 598 HA3 GLY A 42 -2.193 -12.500 7.594 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -2.098 -0.446 3.380 1.00 0.00 ZN