ATOM 1 N GLY A 1 9.357 -8.989 -12.784 1.00 0.00 N ATOM 2 CA GLY A 1 8.563 -9.443 -11.622 1.00 0.00 C ATOM 3 C GLY A 1 7.072 -9.464 -11.929 1.00 0.00 C ATOM 4 O GLY A 1 6.670 -9.578 -13.089 1.00 0.00 O ATOM 5 H1 GLY A 1 10.341 -8.999 -12.558 1.00 0.00 H ATOM 6 H2 GLY A 1 9.094 -8.050 -13.043 1.00 0.00 H ATOM 7 H3 GLY A 1 9.199 -9.596 -13.571 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.870 -10.451 -11.340 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.739 -8.774 -10.779 1.00 0.00 H ATOM 10 N SER A 2 6.235 -9.363 -10.890 1.00 0.00 N ATOM 11 CA SER A 2 4.763 -9.337 -10.984 1.00 0.00 C ATOM 12 C SER A 2 4.137 -8.489 -9.867 1.00 0.00 C ATOM 13 O SER A 2 4.681 -8.397 -8.761 1.00 0.00 O ATOM 14 CB SER A 2 4.215 -10.770 -10.920 1.00 0.00 C ATOM 15 OG SER A 2 2.800 -10.778 -11.041 1.00 0.00 O ATOM 16 H SER A 2 6.631 -9.272 -9.963 1.00 0.00 H ATOM 17 HA SER A 2 4.469 -8.903 -11.941 1.00 0.00 H ATOM 18 HB2 SER A 2 4.647 -11.352 -11.736 1.00 0.00 H ATOM 19 HB3 SER A 2 4.502 -11.228 -9.972 1.00 0.00 H ATOM 20 HG SER A 2 2.508 -11.707 -11.141 1.00 0.00 H ATOM 21 N SER A 3 2.973 -7.893 -10.139 1.00 0.00 N ATOM 22 CA SER A 3 2.139 -7.183 -9.155 1.00 0.00 C ATOM 23 C SER A 3 1.267 -8.116 -8.298 1.00 0.00 C ATOM 24 O SER A 3 0.722 -7.684 -7.279 1.00 0.00 O ATOM 25 CB SER A 3 1.267 -6.147 -9.878 1.00 0.00 C ATOM 26 OG SER A 3 0.456 -6.773 -10.863 1.00 0.00 O ATOM 27 H SER A 3 2.575 -8.027 -11.059 1.00 0.00 H ATOM 28 HA SER A 3 2.790 -6.637 -8.471 1.00 0.00 H ATOM 29 HB2 SER A 3 0.637 -5.631 -9.153 1.00 0.00 H ATOM 30 HB3 SER A 3 1.916 -5.413 -10.359 1.00 0.00 H ATOM 31 HG SER A 3 -0.042 -6.080 -11.339 1.00 0.00 H ATOM 32 N GLY A 4 1.141 -9.398 -8.672 1.00 0.00 N ATOM 33 CA GLY A 4 0.381 -10.411 -7.929 1.00 0.00 C ATOM 34 C GLY A 4 -1.101 -10.052 -7.753 1.00 0.00 C ATOM 35 O GLY A 4 -1.758 -9.585 -8.687 1.00 0.00 O ATOM 36 H GLY A 4 1.605 -9.686 -9.525 1.00 0.00 H ATOM 37 HA2 GLY A 4 0.441 -11.365 -8.452 1.00 0.00 H ATOM 38 HA3 GLY A 4 0.837 -10.540 -6.948 1.00 0.00 H ATOM 39 N SER A 5 -1.627 -10.242 -6.540 1.00 0.00 N ATOM 40 CA SER A 5 -3.034 -9.998 -6.157 1.00 0.00 C ATOM 41 C SER A 5 -3.399 -8.508 -5.977 1.00 0.00 C ATOM 42 O SER A 5 -4.247 -8.162 -5.152 1.00 0.00 O ATOM 43 CB SER A 5 -3.395 -10.812 -4.903 1.00 0.00 C ATOM 44 OG SER A 5 -3.047 -12.181 -5.072 1.00 0.00 O ATOM 45 H SER A 5 -1.040 -10.669 -5.839 1.00 0.00 H ATOM 46 HA SER A 5 -3.664 -10.366 -6.967 1.00 0.00 H ATOM 47 HB2 SER A 5 -2.861 -10.405 -4.043 1.00 0.00 H ATOM 48 HB3 SER A 5 -4.469 -10.735 -4.721 1.00 0.00 H ATOM 49 HG SER A 5 -3.326 -12.672 -4.273 1.00 0.00 H ATOM 50 N SER A 6 -2.765 -7.604 -6.731 1.00 0.00 N ATOM 51 CA SER A 6 -3.086 -6.169 -6.744 1.00 0.00 C ATOM 52 C SER A 6 -4.537 -5.915 -7.188 1.00 0.00 C ATOM 53 O SER A 6 -5.110 -6.680 -7.970 1.00 0.00 O ATOM 54 CB SER A 6 -2.100 -5.420 -7.646 1.00 0.00 C ATOM 55 OG SER A 6 -2.284 -4.020 -7.514 1.00 0.00 O ATOM 56 H SER A 6 -2.104 -7.952 -7.416 1.00 0.00 H ATOM 57 HA SER A 6 -2.966 -5.786 -5.730 1.00 0.00 H ATOM 58 HB2 SER A 6 -1.082 -5.671 -7.348 1.00 0.00 H ATOM 59 HB3 SER A 6 -2.252 -5.720 -8.684 1.00 0.00 H ATOM 60 HG SER A 6 -1.661 -3.567 -8.116 1.00 0.00 H ATOM 61 N GLY A 7 -5.166 -4.865 -6.654 1.00 0.00 N ATOM 62 CA GLY A 7 -6.590 -4.547 -6.842 1.00 0.00 C ATOM 63 C GLY A 7 -7.522 -5.370 -5.940 1.00 0.00 C ATOM 64 O GLY A 7 -8.418 -4.807 -5.306 1.00 0.00 O ATOM 65 H GLY A 7 -4.636 -4.287 -6.015 1.00 0.00 H ATOM 66 HA2 GLY A 7 -6.748 -3.488 -6.631 1.00 0.00 H ATOM 67 HA3 GLY A 7 -6.870 -4.730 -7.880 1.00 0.00 H ATOM 68 N LYS A 8 -7.273 -6.682 -5.810 1.00 0.00 N ATOM 69 CA LYS A 8 -7.923 -7.556 -4.808 1.00 0.00 C ATOM 70 C LYS A 8 -7.395 -7.260 -3.395 1.00 0.00 C ATOM 71 O LYS A 8 -8.151 -7.308 -2.425 1.00 0.00 O ATOM 72 CB LYS A 8 -7.708 -9.039 -5.173 1.00 0.00 C ATOM 73 CG LYS A 8 -8.225 -9.452 -6.566 1.00 0.00 C ATOM 74 CD LYS A 8 -9.724 -9.219 -6.810 1.00 0.00 C ATOM 75 CE LYS A 8 -10.602 -10.014 -5.831 1.00 0.00 C ATOM 76 NZ LYS A 8 -12.047 -9.850 -6.134 1.00 0.00 N ATOM 77 H LYS A 8 -6.543 -7.076 -6.393 1.00 0.00 H ATOM 78 HA LYS A 8 -8.992 -7.347 -4.788 1.00 0.00 H ATOM 79 HB2 LYS A 8 -6.643 -9.264 -5.133 1.00 0.00 H ATOM 80 HB3 LYS A 8 -8.193 -9.660 -4.419 1.00 0.00 H ATOM 81 HG2 LYS A 8 -7.663 -8.910 -7.328 1.00 0.00 H ATOM 82 HG3 LYS A 8 -8.012 -10.513 -6.704 1.00 0.00 H ATOM 83 HD2 LYS A 8 -9.949 -8.155 -6.730 1.00 0.00 H ATOM 84 HD3 LYS A 8 -9.954 -9.538 -7.829 1.00 0.00 H ATOM 85 HE2 LYS A 8 -10.326 -11.071 -5.892 1.00 0.00 H ATOM 86 HE3 LYS A 8 -10.395 -9.673 -4.811 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -12.616 -10.378 -5.485 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -12.266 -10.179 -7.064 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -12.332 -8.882 -6.071 1.00 0.00 H ATOM 90 N THR A 9 -6.115 -6.894 -3.308 1.00 0.00 N ATOM 91 CA THR A 9 -5.415 -6.358 -2.126 1.00 0.00 C ATOM 92 C THR A 9 -4.739 -5.035 -2.505 1.00 0.00 C ATOM 93 O THR A 9 -4.277 -4.876 -3.638 1.00 0.00 O ATOM 94 CB THR A 9 -4.370 -7.363 -1.601 1.00 0.00 C ATOM 95 OG1 THR A 9 -4.924 -8.657 -1.482 1.00 0.00 O ATOM 96 CG2 THR A 9 -3.842 -7.000 -0.213 1.00 0.00 C ATOM 97 H THR A 9 -5.571 -6.959 -4.160 1.00 0.00 H ATOM 98 HA THR A 9 -6.137 -6.163 -1.332 1.00 0.00 H ATOM 99 HB THR A 9 -3.529 -7.406 -2.297 1.00 0.00 H ATOM 100 HG1 THR A 9 -5.148 -8.957 -2.378 1.00 0.00 H ATOM 101 HG21 THR A 9 -3.201 -7.803 0.150 1.00 0.00 H ATOM 102 HG22 THR A 9 -4.672 -6.866 0.482 1.00 0.00 H ATOM 103 HG23 THR A 9 -3.256 -6.085 -0.261 1.00 0.00 H ATOM 104 N HIS A 10 -4.661 -4.076 -1.578 1.00 0.00 N ATOM 105 CA HIS A 10 -3.977 -2.795 -1.799 1.00 0.00 C ATOM 106 C HIS A 10 -2.468 -2.944 -1.535 1.00 0.00 C ATOM 107 O HIS A 10 -2.082 -3.677 -0.626 1.00 0.00 O ATOM 108 CB HIS A 10 -4.637 -1.708 -0.937 1.00 0.00 C ATOM 109 CG HIS A 10 -6.104 -1.523 -1.237 1.00 0.00 C ATOM 110 ND1 HIS A 10 -6.644 -0.654 -2.159 1.00 0.00 N ATOM 111 CD2 HIS A 10 -7.147 -2.180 -0.645 1.00 0.00 C ATOM 112 CE1 HIS A 10 -7.983 -0.765 -2.104 1.00 0.00 C ATOM 113 NE2 HIS A 10 -8.340 -1.682 -1.189 1.00 0.00 N ATOM 114 H HIS A 10 -4.990 -4.272 -0.640 1.00 0.00 H ATOM 115 HA HIS A 10 -4.105 -2.501 -2.842 1.00 0.00 H ATOM 116 HB2 HIS A 10 -4.520 -1.955 0.117 1.00 0.00 H ATOM 117 HB3 HIS A 10 -4.135 -0.759 -1.112 1.00 0.00 H ATOM 118 HD1 HIS A 10 -6.130 -0.034 -2.773 1.00 0.00 H ATOM 119 HD2 HIS A 10 -7.061 -2.941 0.119 1.00 0.00 H ATOM 120 HE1 HIS A 10 -8.676 -0.173 -2.693 1.00 0.00 H ATOM 121 N LEU A 11 -1.607 -2.293 -2.324 1.00 0.00 N ATOM 122 CA LEU A 11 -0.155 -2.531 -2.327 1.00 0.00 C ATOM 123 C LEU A 11 0.686 -1.240 -2.399 1.00 0.00 C ATOM 124 O LEU A 11 0.428 -0.355 -3.220 1.00 0.00 O ATOM 125 CB LEU A 11 0.129 -3.501 -3.494 1.00 0.00 C ATOM 126 CG LEU A 11 1.603 -3.713 -3.892 1.00 0.00 C ATOM 127 CD1 LEU A 11 2.395 -4.427 -2.803 1.00 0.00 C ATOM 128 CD2 LEU A 11 1.668 -4.583 -5.145 1.00 0.00 C ATOM 129 H LEU A 11 -1.972 -1.684 -3.042 1.00 0.00 H ATOM 130 HA LEU A 11 0.128 -3.039 -1.404 1.00 0.00 H ATOM 131 HB2 LEU A 11 -0.291 -4.473 -3.223 1.00 0.00 H ATOM 132 HB3 LEU A 11 -0.399 -3.135 -4.376 1.00 0.00 H ATOM 133 HG LEU A 11 2.070 -2.755 -4.118 1.00 0.00 H ATOM 134 HD11 LEU A 11 3.420 -4.575 -3.139 1.00 0.00 H ATOM 135 HD12 LEU A 11 1.947 -5.395 -2.591 1.00 0.00 H ATOM 136 HD13 LEU A 11 2.410 -3.827 -1.898 1.00 0.00 H ATOM 137 HD21 LEU A 11 2.708 -4.714 -5.444 1.00 0.00 H ATOM 138 HD22 LEU A 11 1.131 -4.093 -5.958 1.00 0.00 H ATOM 139 HD23 LEU A 11 1.216 -5.555 -4.946 1.00 0.00 H ATOM 140 N CYS A 12 1.731 -1.179 -1.570 1.00 0.00 N ATOM 141 CA CYS A 12 2.796 -0.179 -1.609 1.00 0.00 C ATOM 142 C CYS A 12 3.724 -0.450 -2.806 1.00 0.00 C ATOM 143 O CYS A 12 4.319 -1.522 -2.919 1.00 0.00 O ATOM 144 CB CYS A 12 3.545 -0.245 -0.270 1.00 0.00 C ATOM 145 SG CYS A 12 4.872 0.991 -0.220 1.00 0.00 S ATOM 146 H CYS A 12 1.847 -1.942 -0.913 1.00 0.00 H ATOM 147 HA CYS A 12 2.360 0.813 -1.714 1.00 0.00 H ATOM 148 HB2 CYS A 12 2.835 -0.077 0.541 1.00 0.00 H ATOM 149 HB3 CYS A 12 3.961 -1.248 -0.157 1.00 0.00 H ATOM 150 N ASP A 13 3.884 0.535 -3.691 1.00 0.00 N ATOM 151 CA ASP A 13 4.806 0.466 -4.832 1.00 0.00 C ATOM 152 C ASP A 13 6.266 0.813 -4.458 1.00 0.00 C ATOM 153 O ASP A 13 7.150 0.790 -5.319 1.00 0.00 O ATOM 154 CB ASP A 13 4.267 1.338 -5.977 1.00 0.00 C ATOM 155 CG ASP A 13 4.266 2.839 -5.644 1.00 0.00 C ATOM 156 OD1 ASP A 13 3.405 3.268 -4.836 1.00 0.00 O ATOM 157 OD2 ASP A 13 5.093 3.592 -6.211 1.00 0.00 O ATOM 158 H ASP A 13 3.382 1.400 -3.548 1.00 0.00 H ATOM 159 HA ASP A 13 4.813 -0.564 -5.196 1.00 0.00 H ATOM 160 HB2 ASP A 13 4.871 1.160 -6.869 1.00 0.00 H ATOM 161 HB3 ASP A 13 3.249 1.023 -6.212 1.00 0.00 H ATOM 162 N MET A 14 6.527 1.131 -3.182 1.00 0.00 N ATOM 163 CA MET A 14 7.802 1.679 -2.690 1.00 0.00 C ATOM 164 C MET A 14 8.577 0.726 -1.765 1.00 0.00 C ATOM 165 O MET A 14 9.811 0.707 -1.810 1.00 0.00 O ATOM 166 CB MET A 14 7.511 3.003 -1.975 1.00 0.00 C ATOM 167 CG MET A 14 7.033 4.061 -2.977 1.00 0.00 C ATOM 168 SD MET A 14 6.717 5.711 -2.294 1.00 0.00 S ATOM 169 CE MET A 14 5.042 5.461 -1.641 1.00 0.00 C ATOM 170 H MET A 14 5.747 1.112 -2.532 1.00 0.00 H ATOM 171 HA MET A 14 8.460 1.894 -3.533 1.00 0.00 H ATOM 172 HB2 MET A 14 6.752 2.835 -1.214 1.00 0.00 H ATOM 173 HB3 MET A 14 8.423 3.360 -1.494 1.00 0.00 H ATOM 174 HG2 MET A 14 7.803 4.146 -3.739 1.00 0.00 H ATOM 175 HG3 MET A 14 6.122 3.715 -3.464 1.00 0.00 H ATOM 176 HE1 MET A 14 4.701 6.377 -1.153 1.00 0.00 H ATOM 177 HE2 MET A 14 4.365 5.218 -2.459 1.00 0.00 H ATOM 178 HE3 MET A 14 5.043 4.644 -0.922 1.00 0.00 H ATOM 179 N CYS A 15 7.870 -0.077 -0.961 1.00 0.00 N ATOM 180 CA CYS A 15 8.441 -1.160 -0.140 1.00 0.00 C ATOM 181 C CYS A 15 7.689 -2.510 -0.232 1.00 0.00 C ATOM 182 O CYS A 15 8.114 -3.499 0.372 1.00 0.00 O ATOM 183 CB CYS A 15 8.663 -0.681 1.303 1.00 0.00 C ATOM 184 SG CYS A 15 7.101 -0.406 2.179 1.00 0.00 S ATOM 185 H CYS A 15 6.867 0.060 -0.959 1.00 0.00 H ATOM 186 HA CYS A 15 9.435 -1.370 -0.536 1.00 0.00 H ATOM 187 HB2 CYS A 15 9.247 -1.445 1.822 1.00 0.00 H ATOM 188 HB3 CYS A 15 9.272 0.224 1.282 1.00 0.00 H ATOM 189 N GLY A 16 6.606 -2.581 -1.016 1.00 0.00 N ATOM 190 CA GLY A 16 5.938 -3.846 -1.368 1.00 0.00 C ATOM 191 C GLY A 16 4.971 -4.420 -0.320 1.00 0.00 C ATOM 192 O GLY A 16 4.512 -5.555 -0.469 1.00 0.00 O ATOM 193 H GLY A 16 6.284 -1.727 -1.459 1.00 0.00 H ATOM 194 HA2 GLY A 16 5.382 -3.699 -2.291 1.00 0.00 H ATOM 195 HA3 GLY A 16 6.698 -4.603 -1.565 1.00 0.00 H ATOM 196 N LYS A 17 4.657 -3.664 0.739 1.00 0.00 N ATOM 197 CA LYS A 17 3.711 -4.051 1.804 1.00 0.00 C ATOM 198 C LYS A 17 2.256 -4.002 1.326 1.00 0.00 C ATOM 199 O LYS A 17 1.884 -3.137 0.530 1.00 0.00 O ATOM 200 CB LYS A 17 3.931 -3.169 3.045 1.00 0.00 C ATOM 201 CG LYS A 17 5.318 -3.410 3.661 1.00 0.00 C ATOM 202 CD LYS A 17 5.582 -2.471 4.846 1.00 0.00 C ATOM 203 CE LYS A 17 7.007 -2.602 5.407 1.00 0.00 C ATOM 204 NZ LYS A 17 8.049 -2.329 4.380 1.00 0.00 N ATOM 205 H LYS A 17 5.093 -2.756 0.801 1.00 0.00 H ATOM 206 HA LYS A 17 3.909 -5.088 2.082 1.00 0.00 H ATOM 207 HB2 LYS A 17 3.834 -2.119 2.761 1.00 0.00 H ATOM 208 HB3 LYS A 17 3.166 -3.391 3.790 1.00 0.00 H ATOM 209 HG2 LYS A 17 5.392 -4.446 3.998 1.00 0.00 H ATOM 210 HG3 LYS A 17 6.075 -3.235 2.898 1.00 0.00 H ATOM 211 HD2 LYS A 17 5.422 -1.441 4.527 1.00 0.00 H ATOM 212 HD3 LYS A 17 4.869 -2.692 5.641 1.00 0.00 H ATOM 213 HE2 LYS A 17 7.112 -1.891 6.232 1.00 0.00 H ATOM 214 HE3 LYS A 17 7.140 -3.607 5.818 1.00 0.00 H ATOM 215 HZ1 LYS A 17 8.117 -3.092 3.719 1.00 0.00 H ATOM 216 HZ2 LYS A 17 8.960 -2.200 4.800 1.00 0.00 H ATOM 217 HZ3 LYS A 17 7.824 -1.499 3.830 1.00 0.00 H ATOM 218 N LYS A 18 1.435 -4.929 1.822 1.00 0.00 N ATOM 219 CA LYS A 18 0.028 -5.130 1.433 1.00 0.00 C ATOM 220 C LYS A 18 -0.953 -4.731 2.543 1.00 0.00 C ATOM 221 O LYS A 18 -0.684 -4.946 3.727 1.00 0.00 O ATOM 222 CB LYS A 18 -0.171 -6.585 0.983 1.00 0.00 C ATOM 223 CG LYS A 18 0.301 -6.790 -0.466 1.00 0.00 C ATOM 224 CD LYS A 18 0.395 -8.283 -0.804 1.00 0.00 C ATOM 225 CE LYS A 18 0.942 -8.475 -2.223 1.00 0.00 C ATOM 226 NZ LYS A 18 1.158 -9.914 -2.531 1.00 0.00 N ATOM 227 H LYS A 18 1.827 -5.568 2.499 1.00 0.00 H ATOM 228 HA LYS A 18 -0.186 -4.491 0.573 1.00 0.00 H ATOM 229 HB2 LYS A 18 0.375 -7.248 1.656 1.00 0.00 H ATOM 230 HB3 LYS A 18 -1.226 -6.841 1.043 1.00 0.00 H ATOM 231 HG2 LYS A 18 -0.402 -6.303 -1.144 1.00 0.00 H ATOM 232 HG3 LYS A 18 1.280 -6.331 -0.600 1.00 0.00 H ATOM 233 HD2 LYS A 18 1.069 -8.763 -0.091 1.00 0.00 H ATOM 234 HD3 LYS A 18 -0.593 -8.738 -0.723 1.00 0.00 H ATOM 235 HE2 LYS A 18 0.239 -8.035 -2.938 1.00 0.00 H ATOM 236 HE3 LYS A 18 1.890 -7.935 -2.310 1.00 0.00 H ATOM 237 HZ1 LYS A 18 1.526 -10.037 -3.464 1.00 0.00 H ATOM 238 HZ2 LYS A 18 0.296 -10.439 -2.464 1.00 0.00 H ATOM 239 HZ3 LYS A 18 1.820 -10.329 -1.889 1.00 0.00 H ATOM 240 N PHE A 19 -2.088 -4.154 2.148 1.00 0.00 N ATOM 241 CA PHE A 19 -3.080 -3.506 3.016 1.00 0.00 C ATOM 242 C PHE A 19 -4.530 -3.875 2.651 1.00 0.00 C ATOM 243 O PHE A 19 -4.849 -4.183 1.498 1.00 0.00 O ATOM 244 CB PHE A 19 -2.866 -1.983 2.960 1.00 0.00 C ATOM 245 CG PHE A 19 -1.494 -1.542 3.435 1.00 0.00 C ATOM 246 CD1 PHE A 19 -1.255 -1.328 4.807 1.00 0.00 C ATOM 247 CD2 PHE A 19 -0.440 -1.398 2.516 1.00 0.00 C ATOM 248 CE1 PHE A 19 0.028 -0.960 5.251 1.00 0.00 C ATOM 249 CE2 PHE A 19 0.843 -1.033 2.960 1.00 0.00 C ATOM 250 CZ PHE A 19 1.077 -0.817 4.328 1.00 0.00 C ATOM 251 H PHE A 19 -2.224 -4.056 1.148 1.00 0.00 H ATOM 252 HA PHE A 19 -2.915 -3.829 4.044 1.00 0.00 H ATOM 253 HB2 PHE A 19 -3.009 -1.643 1.933 1.00 0.00 H ATOM 254 HB3 PHE A 19 -3.620 -1.486 3.571 1.00 0.00 H ATOM 255 HD1 PHE A 19 -2.051 -1.467 5.523 1.00 0.00 H ATOM 256 HD2 PHE A 19 -0.607 -1.598 1.466 1.00 0.00 H ATOM 257 HE1 PHE A 19 0.210 -0.800 6.306 1.00 0.00 H ATOM 258 HE2 PHE A 19 1.650 -0.935 2.249 1.00 0.00 H ATOM 259 HZ PHE A 19 2.067 -0.551 4.672 1.00 0.00 H ATOM 260 N LYS A 20 -5.431 -3.791 3.643 1.00 0.00 N ATOM 261 CA LYS A 20 -6.864 -4.121 3.519 1.00 0.00 C ATOM 262 C LYS A 20 -7.716 -2.995 2.901 1.00 0.00 C ATOM 263 O LYS A 20 -8.818 -3.261 2.420 1.00 0.00 O ATOM 264 CB LYS A 20 -7.366 -4.552 4.916 1.00 0.00 C ATOM 265 CG LYS A 20 -8.817 -5.061 4.995 1.00 0.00 C ATOM 266 CD LYS A 20 -9.093 -6.280 4.096 1.00 0.00 C ATOM 267 CE LYS A 20 -10.519 -6.820 4.266 1.00 0.00 C ATOM 268 NZ LYS A 20 -11.546 -5.890 3.726 1.00 0.00 N ATOM 269 H LYS A 20 -5.086 -3.543 4.562 1.00 0.00 H ATOM 270 HA LYS A 20 -6.954 -4.974 2.844 1.00 0.00 H ATOM 271 HB2 LYS A 20 -6.716 -5.344 5.288 1.00 0.00 H ATOM 272 HB3 LYS A 20 -7.271 -3.704 5.599 1.00 0.00 H ATOM 273 HG2 LYS A 20 -9.018 -5.344 6.030 1.00 0.00 H ATOM 274 HG3 LYS A 20 -9.497 -4.250 4.741 1.00 0.00 H ATOM 275 HD2 LYS A 20 -8.934 -6.022 3.048 1.00 0.00 H ATOM 276 HD3 LYS A 20 -8.391 -7.072 4.359 1.00 0.00 H ATOM 277 HE2 LYS A 20 -10.586 -7.779 3.743 1.00 0.00 H ATOM 278 HE3 LYS A 20 -10.701 -7.010 5.329 1.00 0.00 H ATOM 279 HZ1 LYS A 20 -11.388 -5.698 2.745 1.00 0.00 H ATOM 280 HZ2 LYS A 20 -11.546 -5.008 4.219 1.00 0.00 H ATOM 281 HZ3 LYS A 20 -12.474 -6.285 3.813 1.00 0.00 H ATOM 282 N SER A 21 -7.214 -1.757 2.883 1.00 0.00 N ATOM 283 CA SER A 21 -7.895 -0.576 2.327 1.00 0.00 C ATOM 284 C SER A 21 -6.915 0.414 1.689 1.00 0.00 C ATOM 285 O SER A 21 -5.789 0.591 2.166 1.00 0.00 O ATOM 286 CB SER A 21 -8.699 0.123 3.432 1.00 0.00 C ATOM 287 OG SER A 21 -9.293 1.321 2.952 1.00 0.00 O ATOM 288 H SER A 21 -6.294 -1.621 3.275 1.00 0.00 H ATOM 289 HA SER A 21 -8.598 -0.894 1.556 1.00 0.00 H ATOM 290 HB2 SER A 21 -9.481 -0.553 3.786 1.00 0.00 H ATOM 291 HB3 SER A 21 -8.040 0.360 4.267 1.00 0.00 H ATOM 292 HG SER A 21 -9.933 1.636 3.623 1.00 0.00 H ATOM 293 N LYS A 22 -7.377 1.125 0.651 1.00 0.00 N ATOM 294 CA LYS A 22 -6.677 2.264 0.031 1.00 0.00 C ATOM 295 C LYS A 22 -6.439 3.420 1.008 1.00 0.00 C ATOM 296 O LYS A 22 -5.425 4.103 0.891 1.00 0.00 O ATOM 297 CB LYS A 22 -7.418 2.743 -1.235 1.00 0.00 C ATOM 298 CG LYS A 22 -8.915 3.039 -1.037 1.00 0.00 C ATOM 299 CD LYS A 22 -9.544 3.590 -2.324 1.00 0.00 C ATOM 300 CE LYS A 22 -11.035 3.878 -2.101 1.00 0.00 C ATOM 301 NZ LYS A 22 -11.679 4.418 -3.328 1.00 0.00 N ATOM 302 H LYS A 22 -8.308 0.904 0.324 1.00 0.00 H ATOM 303 HA LYS A 22 -5.689 1.925 -0.282 1.00 0.00 H ATOM 304 HB2 LYS A 22 -6.925 3.645 -1.602 1.00 0.00 H ATOM 305 HB3 LYS A 22 -7.317 1.988 -2.011 1.00 0.00 H ATOM 306 HG2 LYS A 22 -9.435 2.124 -0.756 1.00 0.00 H ATOM 307 HG3 LYS A 22 -9.038 3.771 -0.240 1.00 0.00 H ATOM 308 HD2 LYS A 22 -9.035 4.513 -2.609 1.00 0.00 H ATOM 309 HD3 LYS A 22 -9.429 2.857 -3.124 1.00 0.00 H ATOM 310 HE2 LYS A 22 -11.531 2.951 -1.798 1.00 0.00 H ATOM 311 HE3 LYS A 22 -11.137 4.596 -1.282 1.00 0.00 H ATOM 312 HZ1 LYS A 22 -11.247 5.284 -3.620 1.00 0.00 H ATOM 313 HZ2 LYS A 22 -12.659 4.604 -3.171 1.00 0.00 H ATOM 314 HZ3 LYS A 22 -11.613 3.764 -4.097 1.00 0.00 H ATOM 315 N GLY A 23 -7.307 3.607 2.008 1.00 0.00 N ATOM 316 CA GLY A 23 -7.109 4.603 3.069 1.00 0.00 C ATOM 317 C GLY A 23 -5.957 4.231 4.010 1.00 0.00 C ATOM 318 O GLY A 23 -5.110 5.070 4.315 1.00 0.00 O ATOM 319 H GLY A 23 -8.108 2.989 2.063 1.00 0.00 H ATOM 320 HA2 GLY A 23 -6.900 5.576 2.623 1.00 0.00 H ATOM 321 HA3 GLY A 23 -8.023 4.689 3.656 1.00 0.00 H ATOM 322 N THR A 24 -5.855 2.953 4.391 1.00 0.00 N ATOM 323 CA THR A 24 -4.735 2.425 5.191 1.00 0.00 C ATOM 324 C THR A 24 -3.413 2.513 4.420 1.00 0.00 C ATOM 325 O THR A 24 -2.403 2.954 4.968 1.00 0.00 O ATOM 326 CB THR A 24 -4.993 0.967 5.611 1.00 0.00 C ATOM 327 OG1 THR A 24 -6.283 0.844 6.174 1.00 0.00 O ATOM 328 CG2 THR A 24 -3.995 0.493 6.664 1.00 0.00 C ATOM 329 H THR A 24 -6.593 2.311 4.133 1.00 0.00 H ATOM 330 HA THR A 24 -4.637 3.026 6.094 1.00 0.00 H ATOM 331 HB THR A 24 -4.927 0.320 4.737 1.00 0.00 H ATOM 332 HG1 THR A 24 -6.382 -0.067 6.500 1.00 0.00 H ATOM 333 HG21 THR A 24 -4.080 1.106 7.563 1.00 0.00 H ATOM 334 HG22 THR A 24 -2.980 0.571 6.277 1.00 0.00 H ATOM 335 HG23 THR A 24 -4.191 -0.550 6.915 1.00 0.00 H ATOM 336 N LEU A 25 -3.427 2.170 3.126 1.00 0.00 N ATOM 337 CA LEU A 25 -2.281 2.329 2.233 1.00 0.00 C ATOM 338 C LEU A 25 -1.869 3.804 2.076 1.00 0.00 C ATOM 339 O LEU A 25 -0.681 4.106 2.140 1.00 0.00 O ATOM 340 CB LEU A 25 -2.632 1.678 0.887 1.00 0.00 C ATOM 341 CG LEU A 25 -1.604 1.934 -0.229 1.00 0.00 C ATOM 342 CD1 LEU A 25 -0.242 1.316 0.085 1.00 0.00 C ATOM 343 CD2 LEU A 25 -2.119 1.343 -1.534 1.00 0.00 C ATOM 344 H LEU A 25 -4.278 1.777 2.734 1.00 0.00 H ATOM 345 HA LEU A 25 -1.431 1.796 2.664 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.743 0.603 1.032 1.00 0.00 H ATOM 347 HB3 LEU A 25 -3.594 2.070 0.564 1.00 0.00 H ATOM 348 HG LEU A 25 -1.484 3.006 -0.377 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.451 1.514 -0.728 1.00 0.00 H ATOM 350 HD12 LEU A 25 -0.341 0.241 0.204 1.00 0.00 H ATOM 351 HD13 LEU A 25 0.171 1.746 0.997 1.00 0.00 H ATOM 352 HD21 LEU A 25 -3.102 1.759 -1.757 1.00 0.00 H ATOM 353 HD22 LEU A 25 -2.185 0.263 -1.442 1.00 0.00 H ATOM 354 HD23 LEU A 25 -1.441 1.586 -2.351 1.00 0.00 H ATOM 355 N LYS A 26 -2.813 4.742 1.928 1.00 0.00 N ATOM 356 CA LYS A 26 -2.516 6.184 1.851 1.00 0.00 C ATOM 357 C LYS A 26 -1.770 6.668 3.102 1.00 0.00 C ATOM 358 O LYS A 26 -0.718 7.296 2.988 1.00 0.00 O ATOM 359 CB LYS A 26 -3.829 6.956 1.637 1.00 0.00 C ATOM 360 CG LYS A 26 -3.608 8.473 1.547 1.00 0.00 C ATOM 361 CD LYS A 26 -4.922 9.242 1.335 1.00 0.00 C ATOM 362 CE LYS A 26 -5.797 9.240 2.598 1.00 0.00 C ATOM 363 NZ LYS A 26 -7.030 10.051 2.409 1.00 0.00 N ATOM 364 H LYS A 26 -3.776 4.441 1.820 1.00 0.00 H ATOM 365 HA LYS A 26 -1.858 6.354 0.993 1.00 0.00 H ATOM 366 HB2 LYS A 26 -4.292 6.613 0.710 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.510 6.743 2.459 1.00 0.00 H ATOM 368 HG2 LYS A 26 -3.132 8.838 2.458 1.00 0.00 H ATOM 369 HG3 LYS A 26 -2.940 8.671 0.710 1.00 0.00 H ATOM 370 HD2 LYS A 26 -4.677 10.273 1.075 1.00 0.00 H ATOM 371 HD3 LYS A 26 -5.473 8.796 0.505 1.00 0.00 H ATOM 372 HE2 LYS A 26 -6.065 8.209 2.845 1.00 0.00 H ATOM 373 HE3 LYS A 26 -5.212 9.642 3.430 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -6.807 11.016 2.201 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -7.600 10.047 3.244 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -7.596 9.693 1.651 1.00 0.00 H ATOM 377 N SER A 27 -2.253 6.292 4.287 1.00 0.00 N ATOM 378 CA SER A 27 -1.597 6.572 5.577 1.00 0.00 C ATOM 379 C SER A 27 -0.196 5.950 5.712 1.00 0.00 C ATOM 380 O SER A 27 0.606 6.431 6.511 1.00 0.00 O ATOM 381 CB SER A 27 -2.481 6.099 6.736 1.00 0.00 C ATOM 382 OG SER A 27 -3.695 6.835 6.752 1.00 0.00 O ATOM 383 H SER A 27 -3.153 5.823 4.303 1.00 0.00 H ATOM 384 HA SER A 27 -1.477 7.649 5.676 1.00 0.00 H ATOM 385 HB2 SER A 27 -2.693 5.034 6.628 1.00 0.00 H ATOM 386 HB3 SER A 27 -1.955 6.259 7.679 1.00 0.00 H ATOM 387 HG SER A 27 -4.238 6.521 7.500 1.00 0.00 H ATOM 388 N HIS A 28 0.130 4.932 4.907 1.00 0.00 N ATOM 389 CA HIS A 28 1.475 4.359 4.792 1.00 0.00 C ATOM 390 C HIS A 28 2.339 5.095 3.747 1.00 0.00 C ATOM 391 O HIS A 28 3.504 5.389 4.010 1.00 0.00 O ATOM 392 CB HIS A 28 1.351 2.857 4.489 1.00 0.00 C ATOM 393 CG HIS A 28 2.674 2.207 4.196 1.00 0.00 C ATOM 394 ND1 HIS A 28 3.625 1.838 5.119 1.00 0.00 N ATOM 395 CD2 HIS A 28 3.176 1.923 2.957 1.00 0.00 C ATOM 396 CE1 HIS A 28 4.680 1.343 4.459 1.00 0.00 C ATOM 397 NE2 HIS A 28 4.469 1.383 3.121 1.00 0.00 N ATOM 398 H HIS A 28 -0.583 4.583 4.278 1.00 0.00 H ATOM 399 HA HIS A 28 1.989 4.455 5.750 1.00 0.00 H ATOM 400 HB2 HIS A 28 0.889 2.357 5.341 1.00 0.00 H ATOM 401 HB3 HIS A 28 0.706 2.708 3.625 1.00 0.00 H ATOM 402 HD1 HIS A 28 3.544 1.915 6.126 1.00 0.00 H ATOM 403 HD2 HIS A 28 2.666 2.108 2.019 1.00 0.00 H ATOM 404 HE1 HIS A 28 5.577 0.963 4.940 1.00 0.00 H ATOM 405 N LYS A 29 1.785 5.454 2.580 1.00 0.00 N ATOM 406 CA LYS A 29 2.500 6.198 1.521 1.00 0.00 C ATOM 407 C LYS A 29 2.932 7.603 1.959 1.00 0.00 C ATOM 408 O LYS A 29 4.004 8.059 1.560 1.00 0.00 O ATOM 409 CB LYS A 29 1.649 6.242 0.241 1.00 0.00 C ATOM 410 CG LYS A 29 1.550 4.863 -0.433 1.00 0.00 C ATOM 411 CD LYS A 29 1.034 4.984 -1.872 1.00 0.00 C ATOM 412 CE LYS A 29 0.881 3.592 -2.494 1.00 0.00 C ATOM 413 NZ LYS A 29 0.818 3.637 -3.976 1.00 0.00 N ATOM 414 H LYS A 29 0.826 5.168 2.406 1.00 0.00 H ATOM 415 HA LYS A 29 3.424 5.672 1.288 1.00 0.00 H ATOM 416 HB2 LYS A 29 0.648 6.607 0.477 1.00 0.00 H ATOM 417 HB3 LYS A 29 2.117 6.937 -0.458 1.00 0.00 H ATOM 418 HG2 LYS A 29 2.537 4.400 -0.457 1.00 0.00 H ATOM 419 HG3 LYS A 29 0.884 4.221 0.140 1.00 0.00 H ATOM 420 HD2 LYS A 29 0.069 5.496 -1.881 1.00 0.00 H ATOM 421 HD3 LYS A 29 1.749 5.570 -2.448 1.00 0.00 H ATOM 422 HE2 LYS A 29 1.730 2.971 -2.188 1.00 0.00 H ATOM 423 HE3 LYS A 29 -0.029 3.143 -2.095 1.00 0.00 H ATOM 424 HZ1 LYS A 29 1.754 3.788 -4.362 1.00 0.00 H ATOM 425 HZ2 LYS A 29 0.203 4.364 -4.311 1.00 0.00 H ATOM 426 HZ3 LYS A 29 0.504 2.755 -4.354 1.00 0.00 H ATOM 427 N LEU A 30 2.176 8.242 2.856 1.00 0.00 N ATOM 428 CA LEU A 30 2.562 9.502 3.513 1.00 0.00 C ATOM 429 C LEU A 30 3.876 9.408 4.315 1.00 0.00 C ATOM 430 O LEU A 30 4.561 10.417 4.487 1.00 0.00 O ATOM 431 CB LEU A 30 1.416 9.953 4.435 1.00 0.00 C ATOM 432 CG LEU A 30 0.186 10.508 3.694 1.00 0.00 C ATOM 433 CD1 LEU A 30 -0.934 10.726 4.706 1.00 0.00 C ATOM 434 CD2 LEU A 30 0.476 11.840 3.001 1.00 0.00 C ATOM 435 H LEU A 30 1.280 7.827 3.086 1.00 0.00 H ATOM 436 HA LEU A 30 2.720 10.260 2.748 1.00 0.00 H ATOM 437 HB2 LEU A 30 1.116 9.104 5.055 1.00 0.00 H ATOM 438 HB3 LEU A 30 1.786 10.731 5.104 1.00 0.00 H ATOM 439 HG LEU A 30 -0.155 9.796 2.946 1.00 0.00 H ATOM 440 HD11 LEU A 30 -1.157 9.784 5.202 1.00 0.00 H ATOM 441 HD12 LEU A 30 -1.831 11.078 4.195 1.00 0.00 H ATOM 442 HD13 LEU A 30 -0.625 11.458 5.453 1.00 0.00 H ATOM 443 HD21 LEU A 30 -0.441 12.233 2.565 1.00 0.00 H ATOM 444 HD22 LEU A 30 1.200 11.694 2.201 1.00 0.00 H ATOM 445 HD23 LEU A 30 0.873 12.557 3.719 1.00 0.00 H ATOM 446 N LEU A 31 4.251 8.210 4.774 1.00 0.00 N ATOM 447 CA LEU A 31 5.512 7.956 5.491 1.00 0.00 C ATOM 448 C LEU A 31 6.738 7.864 4.557 1.00 0.00 C ATOM 449 O LEU A 31 7.864 8.086 5.007 1.00 0.00 O ATOM 450 CB LEU A 31 5.395 6.674 6.342 1.00 0.00 C ATOM 451 CG LEU A 31 4.169 6.591 7.270 1.00 0.00 C ATOM 452 CD1 LEU A 31 4.170 5.251 8.007 1.00 0.00 C ATOM 453 CD2 LEU A 31 4.145 7.715 8.307 1.00 0.00 C ATOM 454 H LEU A 31 3.616 7.437 4.621 1.00 0.00 H ATOM 455 HA LEU A 31 5.698 8.791 6.167 1.00 0.00 H ATOM 456 HB2 LEU A 31 5.384 5.814 5.673 1.00 0.00 H ATOM 457 HB3 LEU A 31 6.296 6.590 6.953 1.00 0.00 H ATOM 458 HG LEU A 31 3.261 6.645 6.674 1.00 0.00 H ATOM 459 HD11 LEU A 31 3.276 5.171 8.626 1.00 0.00 H ATOM 460 HD12 LEU A 31 5.056 5.168 8.637 1.00 0.00 H ATOM 461 HD13 LEU A 31 4.166 4.436 7.282 1.00 0.00 H ATOM 462 HD21 LEU A 31 4.054 8.679 7.809 1.00 0.00 H ATOM 463 HD22 LEU A 31 5.059 7.697 8.901 1.00 0.00 H ATOM 464 HD23 LEU A 31 3.284 7.587 8.965 1.00 0.00 H ATOM 465 N HIS A 32 6.542 7.549 3.269 1.00 0.00 N ATOM 466 CA HIS A 32 7.622 7.461 2.275 1.00 0.00 C ATOM 467 C HIS A 32 8.015 8.827 1.686 1.00 0.00 C ATOM 468 O HIS A 32 9.196 9.064 1.412 1.00 0.00 O ATOM 469 CB HIS A 32 7.212 6.510 1.141 1.00 0.00 C ATOM 470 CG HIS A 32 7.292 5.044 1.479 1.00 0.00 C ATOM 471 ND1 HIS A 32 8.448 4.303 1.562 1.00 0.00 N ATOM 472 CD2 HIS A 32 6.247 4.175 1.636 1.00 0.00 C ATOM 473 CE1 HIS A 32 8.116 3.020 1.764 1.00 0.00 C ATOM 474 NE2 HIS A 32 6.769 2.875 1.799 1.00 0.00 N ATOM 475 H HIS A 32 5.594 7.386 2.959 1.00 0.00 H ATOM 476 HA HIS A 32 8.515 7.049 2.749 1.00 0.00 H ATOM 477 HB2 HIS A 32 6.205 6.756 0.804 1.00 0.00 H ATOM 478 HB3 HIS A 32 7.885 6.678 0.298 1.00 0.00 H ATOM 479 HD1 HIS A 32 9.394 4.656 1.470 1.00 0.00 H ATOM 480 HD2 HIS A 32 5.202 4.447 1.596 1.00 0.00 H ATOM 481 HE1 HIS A 32 8.838 2.216 1.867 1.00 0.00 H ATOM 482 N THR A 33 7.050 9.729 1.477 1.00 0.00 N ATOM 483 CA THR A 33 7.295 11.067 0.904 1.00 0.00 C ATOM 484 C THR A 33 7.952 12.033 1.903 1.00 0.00 C ATOM 485 O THR A 33 7.758 11.932 3.119 1.00 0.00 O ATOM 486 CB THR A 33 6.020 11.664 0.279 1.00 0.00 C ATOM 487 OG1 THR A 33 6.302 12.923 -0.291 1.00 0.00 O ATOM 488 CG2 THR A 33 4.868 11.856 1.263 1.00 0.00 C ATOM 489 H THR A 33 6.103 9.477 1.726 1.00 0.00 H ATOM 490 HA THR A 33 7.997 10.946 0.081 1.00 0.00 H ATOM 491 HB THR A 33 5.684 10.992 -0.514 1.00 0.00 H ATOM 492 HG1 THR A 33 5.573 13.140 -0.898 1.00 0.00 H ATOM 493 HG21 THR A 33 5.166 12.518 2.077 1.00 0.00 H ATOM 494 HG22 THR A 33 4.576 10.889 1.669 1.00 0.00 H ATOM 495 HG23 THR A 33 4.010 12.285 0.746 1.00 0.00 H ATOM 496 N ALA A 34 8.725 12.992 1.383 1.00 0.00 N ATOM 497 CA ALA A 34 9.307 14.099 2.144 1.00 0.00 C ATOM 498 C ALA A 34 8.329 15.282 2.352 1.00 0.00 C ATOM 499 O ALA A 34 8.641 16.217 3.092 1.00 0.00 O ATOM 500 CB ALA A 34 10.593 14.536 1.428 1.00 0.00 C ATOM 501 H ALA A 34 8.817 13.020 0.377 1.00 0.00 H ATOM 502 HA ALA A 34 9.586 13.736 3.135 1.00 0.00 H ATOM 503 HB1 ALA A 34 10.355 14.926 0.437 1.00 0.00 H ATOM 504 HB2 ALA A 34 11.089 15.317 2.007 1.00 0.00 H ATOM 505 HB3 ALA A 34 11.272 13.688 1.330 1.00 0.00 H ATOM 506 N ASP A 35 7.155 15.263 1.709 1.00 0.00 N ATOM 507 CA ASP A 35 6.132 16.311 1.823 1.00 0.00 C ATOM 508 C ASP A 35 5.468 16.353 3.219 1.00 0.00 C ATOM 509 O ASP A 35 5.215 15.312 3.835 1.00 0.00 O ATOM 510 CB ASP A 35 5.088 16.120 0.711 1.00 0.00 C ATOM 511 CG ASP A 35 4.046 17.251 0.691 1.00 0.00 C ATOM 512 OD1 ASP A 35 4.444 18.436 0.593 1.00 0.00 O ATOM 513 OD2 ASP A 35 2.829 16.960 0.770 1.00 0.00 O ATOM 514 H ASP A 35 6.948 14.469 1.112 1.00 0.00 H ATOM 515 HA ASP A 35 6.619 17.273 1.657 1.00 0.00 H ATOM 516 HB2 ASP A 35 5.598 16.095 -0.255 1.00 0.00 H ATOM 517 HB3 ASP A 35 4.591 15.159 0.853 1.00 0.00 H ATOM 518 N GLY A 36 5.169 17.563 3.712 1.00 0.00 N ATOM 519 CA GLY A 36 4.565 17.816 5.029 1.00 0.00 C ATOM 520 C GLY A 36 4.312 19.301 5.296 1.00 0.00 C ATOM 521 O GLY A 36 3.131 19.684 5.454 1.00 0.00 O ATOM 522 OXT GLY A 36 5.297 20.072 5.346 1.00 0.00 O ATOM 523 H GLY A 36 5.392 18.370 3.143 1.00 0.00 H ATOM 524 HA2 GLY A 36 3.617 17.283 5.104 1.00 0.00 H ATOM 525 HA3 GLY A 36 5.225 17.441 5.811 1.00 0.00 H TER 526 GLY A 36 HETATM 527 ZN ZN A 101 5.768 1.248 1.738 1.00 0.00 ZN