ATOM 1 N GLY A 1 2.983 0.424 -3.251 1.00 1.00 N ATOM 2 CA GLY A 1 2.707 -1.019 -2.970 1.00 1.00 C ATOM 3 C GLY A 1 1.680 -1.456 -4.013 1.00 1.00 C ATOM 4 O GLY A 1 1.131 -0.588 -4.670 1.00 1.00 O ATOM 5 H1 GLY A 1 2.400 0.704 -4.071 1.00 1.00 H ATOM 6 H2 GLY A 1 2.716 1.008 -2.435 1.00 1.00 H ATOM 7 H3 GLY A 1 3.986 0.567 -3.480 1.00 1.00 H ATOM 8 HA2 GLY A 1 3.614 -1.599 -3.077 1.00 1.00 H ATOM 9 HA3 GLY A 1 2.292 -1.133 -1.979 1.00 1.00 H ATOM 10 N ILE A 2 1.425 -2.733 -4.151 1.00 1.00 N ATOM 11 CA ILE A 2 0.422 -3.157 -5.178 1.00 1.00 C ATOM 12 C ILE A 2 -0.948 -2.524 -4.901 1.00 1.00 C ATOM 13 O ILE A 2 -1.621 -2.110 -5.823 1.00 1.00 O ATOM 14 CB ILE A 2 0.332 -4.716 -5.175 1.00 1.00 C ATOM 15 CG1 ILE A 2 -0.081 -5.291 -3.782 1.00 1.00 C ATOM 16 CG2 ILE A 2 1.712 -5.294 -5.587 1.00 1.00 C ATOM 17 CD1 ILE A 2 -0.190 -6.832 -3.871 1.00 1.00 C ATOM 18 H ILE A 2 1.873 -3.414 -3.605 1.00 1.00 H ATOM 19 HA ILE A 2 0.760 -2.817 -6.146 1.00 1.00 H ATOM 20 HB ILE A 2 -0.402 -5.004 -5.917 1.00 1.00 H ATOM 21 HG12 ILE A 2 0.636 -5.032 -3.016 1.00 1.00 H ATOM 22 HG13 ILE A 2 -1.051 -4.913 -3.493 1.00 1.00 H ATOM 23 HG21 ILE A 2 2.168 -4.691 -6.361 1.00 1.00 H ATOM 24 HG22 ILE A 2 2.387 -5.349 -4.746 1.00 1.00 H ATOM 25 HG23 ILE A 2 1.579 -6.292 -5.981 1.00 1.00 H ATOM 26 HD11 ILE A 2 -0.649 -7.132 -4.801 1.00 1.00 H ATOM 27 HD12 ILE A 2 0.789 -7.287 -3.803 1.00 1.00 H ATOM 28 HD13 ILE A 2 -0.796 -7.204 -3.058 1.00 1.00 H ATOM 29 N GLY A 3 -1.314 -2.463 -3.642 1.00 1.00 N ATOM 30 CA GLY A 3 -2.630 -1.860 -3.219 1.00 1.00 C ATOM 31 C GLY A 3 -3.003 -0.609 -4.030 1.00 1.00 C ATOM 32 O GLY A 3 -4.161 -0.294 -4.217 1.00 1.00 O ATOM 33 H GLY A 3 -0.710 -2.826 -2.962 1.00 1.00 H ATOM 34 HA2 GLY A 3 -3.410 -2.596 -3.360 1.00 1.00 H ATOM 35 HA3 GLY A 3 -2.587 -1.594 -2.173 1.00 1.00 H ATOM 36 N ALA A 4 -1.982 0.069 -4.488 1.00 1.00 N ATOM 37 CA ALA A 4 -2.190 1.304 -5.291 1.00 1.00 C ATOM 38 C ALA A 4 -2.030 0.931 -6.768 1.00 1.00 C ATOM 39 O ALA A 4 -2.899 1.219 -7.564 1.00 1.00 O ATOM 40 CB ALA A 4 -1.139 2.353 -4.886 1.00 1.00 C ATOM 41 H ALA A 4 -1.076 -0.253 -4.299 1.00 1.00 H ATOM 42 HA ALA A 4 -3.188 1.685 -5.126 1.00 1.00 H ATOM 43 HB1 ALA A 4 -1.220 2.574 -3.833 1.00 1.00 H ATOM 44 HB2 ALA A 4 -0.141 2.005 -5.103 1.00 1.00 H ATOM 45 HB3 ALA A 4 -1.314 3.263 -5.444 1.00 1.00 H ATOM 46 N VAL A 5 -0.930 0.292 -7.083 1.00 1.00 N ATOM 47 CA VAL A 5 -0.649 -0.132 -8.497 1.00 1.00 C ATOM 48 C VAL A 5 -1.838 -0.866 -9.118 1.00 1.00 C ATOM 49 O VAL A 5 -1.978 -0.872 -10.321 1.00 1.00 O ATOM 50 CB VAL A 5 0.623 -1.043 -8.507 1.00 1.00 C ATOM 51 CG1 VAL A 5 1.028 -1.387 -9.966 1.00 1.00 C ATOM 52 CG2 VAL A 5 1.814 -0.298 -7.850 1.00 1.00 C ATOM 53 H VAL A 5 -0.283 0.080 -6.380 1.00 1.00 H ATOM 54 HA VAL A 5 -0.509 0.752 -9.101 1.00 1.00 H ATOM 55 HB VAL A 5 0.406 -1.961 -7.984 1.00 1.00 H ATOM 56 HG11 VAL A 5 0.794 -0.567 -10.632 1.00 1.00 H ATOM 57 HG12 VAL A 5 2.083 -1.608 -10.043 1.00 1.00 H ATOM 58 HG13 VAL A 5 0.473 -2.252 -10.300 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.566 0.054 -6.864 1.00 1.00 H ATOM 60 HG22 VAL A 5 2.668 -0.956 -7.775 1.00 1.00 H ATOM 61 HG23 VAL A 5 2.090 0.555 -8.454 1.00 1.00 H ATOM 62 N LEU A 6 -2.667 -1.461 -8.304 1.00 1.00 N ATOM 63 CA LEU A 6 -3.847 -2.188 -8.871 1.00 1.00 C ATOM 64 C LEU A 6 -4.983 -1.161 -9.040 1.00 1.00 C ATOM 65 O LEU A 6 -5.711 -1.163 -10.019 1.00 1.00 O ATOM 66 CB LEU A 6 -4.268 -3.310 -7.886 1.00 1.00 C ATOM 67 CG LEU A 6 -3.056 -4.237 -7.549 1.00 1.00 C ATOM 68 CD1 LEU A 6 -3.293 -4.905 -6.177 1.00 1.00 C ATOM 69 CD2 LEU A 6 -2.911 -5.337 -8.619 1.00 1.00 C ATOM 70 H LEU A 6 -2.499 -1.432 -7.337 1.00 1.00 H ATOM 71 HA LEU A 6 -3.597 -2.595 -9.840 1.00 1.00 H ATOM 72 HB2 LEU A 6 -4.657 -2.862 -6.983 1.00 1.00 H ATOM 73 HB3 LEU A 6 -5.066 -3.886 -8.337 1.00 1.00 H ATOM 74 HG LEU A 6 -2.139 -3.668 -7.512 1.00 1.00 H ATOM 75 HD11 LEU A 6 -4.282 -5.339 -6.130 1.00 1.00 H ATOM 76 HD12 LEU A 6 -2.572 -5.690 -6.006 1.00 1.00 H ATOM 77 HD13 LEU A 6 -3.199 -4.177 -5.385 1.00 1.00 H ATOM 78 HD21 LEU A 6 -3.824 -5.909 -8.705 1.00 1.00 H ATOM 79 HD22 LEU A 6 -2.687 -4.900 -9.582 1.00 1.00 H ATOM 80 HD23 LEU A 6 -2.107 -6.010 -8.359 1.00 1.00 H ATOM 81 N LYS A 7 -5.082 -0.300 -8.058 1.00 1.00 N ATOM 82 CA LYS A 7 -6.134 0.761 -8.074 1.00 1.00 C ATOM 83 C LYS A 7 -6.148 1.465 -9.449 1.00 1.00 C ATOM 84 O LYS A 7 -7.172 1.710 -10.056 1.00 1.00 O ATOM 85 CB LYS A 7 -5.844 1.788 -6.938 1.00 1.00 C ATOM 86 CG LYS A 7 -7.190 2.208 -6.253 1.00 1.00 C ATOM 87 CD LYS A 7 -7.247 3.753 -6.093 1.00 1.00 C ATOM 88 CE LYS A 7 -8.195 4.159 -4.941 1.00 1.00 C ATOM 89 NZ LYS A 7 -7.696 3.613 -3.638 1.00 1.00 N ATOM 90 H LYS A 7 -4.450 -0.354 -7.313 1.00 1.00 H ATOM 91 HA LYS A 7 -7.072 0.269 -7.896 1.00 1.00 H ATOM 92 HB2 LYS A 7 -5.206 1.330 -6.197 1.00 1.00 H ATOM 93 HB3 LYS A 7 -5.322 2.642 -7.351 1.00 1.00 H ATOM 94 HG2 LYS A 7 -8.025 1.907 -6.873 1.00 1.00 H ATOM 95 HG3 LYS A 7 -7.283 1.696 -5.307 1.00 1.00 H ATOM 96 HD2 LYS A 7 -6.259 4.159 -5.924 1.00 1.00 H ATOM 97 HD3 LYS A 7 -7.621 4.177 -7.017 1.00 1.00 H ATOM 98 HE2 LYS A 7 -8.250 5.240 -4.882 1.00 1.00 H ATOM 99 HE3 LYS A 7 -9.192 3.780 -5.128 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -6.834 3.049 -3.783 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -7.472 4.400 -2.996 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -8.430 3.028 -3.182 1.00 1.00 H ATOM 103 N VAL A 8 -4.957 1.769 -9.893 1.00 1.00 N ATOM 104 CA VAL A 8 -4.755 2.455 -11.210 1.00 1.00 C ATOM 105 C VAL A 8 -5.452 1.671 -12.345 1.00 1.00 C ATOM 106 O VAL A 8 -5.995 2.245 -13.276 1.00 1.00 O ATOM 107 CB VAL A 8 -3.211 2.564 -11.456 1.00 1.00 C ATOM 108 CG1 VAL A 8 -2.910 3.762 -12.359 1.00 1.00 C ATOM 109 CG2 VAL A 8 -2.451 2.784 -10.118 1.00 1.00 C ATOM 110 H VAL A 8 -4.181 1.536 -9.339 1.00 1.00 H ATOM 111 HA VAL A 8 -5.231 3.426 -11.153 1.00 1.00 H ATOM 112 HB VAL A 8 -2.848 1.659 -11.930 1.00 1.00 H ATOM 113 HG11 VAL A 8 -3.278 4.669 -11.902 1.00 1.00 H ATOM 114 HG12 VAL A 8 -1.845 3.855 -12.517 1.00 1.00 H ATOM 115 HG13 VAL A 8 -3.385 3.620 -13.316 1.00 1.00 H ATOM 116 HG21 VAL A 8 -3.040 3.374 -9.430 1.00 1.00 H ATOM 117 HG22 VAL A 8 -2.234 1.829 -9.672 1.00 1.00 H ATOM 118 HG23 VAL A 8 -1.514 3.296 -10.291 1.00 1.00 H ATOM 119 N LEU A 9 -5.398 0.369 -12.200 1.00 1.00 N ATOM 120 CA LEU A 9 -6.026 -0.545 -13.207 1.00 1.00 C ATOM 121 C LEU A 9 -7.484 -0.877 -12.840 1.00 1.00 C ATOM 122 O LEU A 9 -8.060 -1.791 -13.398 1.00 1.00 O ATOM 123 CB LEU A 9 -5.225 -1.881 -13.299 1.00 1.00 C ATOM 124 CG LEU A 9 -3.761 -1.756 -12.809 1.00 1.00 C ATOM 125 CD1 LEU A 9 -3.173 -3.159 -12.682 1.00 1.00 C ATOM 126 CD2 LEU A 9 -2.916 -0.950 -13.808 1.00 1.00 C ATOM 127 H LEU A 9 -4.936 -0.022 -11.418 1.00 1.00 H ATOM 128 HA LEU A 9 -6.028 -0.058 -14.172 1.00 1.00 H ATOM 129 HB2 LEU A 9 -5.733 -2.631 -12.707 1.00 1.00 H ATOM 130 HB3 LEU A 9 -5.244 -2.217 -14.326 1.00 1.00 H ATOM 131 HG LEU A 9 -3.713 -1.294 -11.836 1.00 1.00 H ATOM 132 HD11 LEU A 9 -3.253 -3.692 -13.616 1.00 1.00 H ATOM 133 HD12 LEU A 9 -2.135 -3.078 -12.401 1.00 1.00 H ATOM 134 HD13 LEU A 9 -3.697 -3.706 -11.910 1.00 1.00 H ATOM 135 HD21 LEU A 9 -3.362 0.020 -13.978 1.00 1.00 H ATOM 136 HD22 LEU A 9 -1.924 -0.804 -13.407 1.00 1.00 H ATOM 137 HD23 LEU A 9 -2.841 -1.468 -14.753 1.00 1.00 H ATOM 138 N THR A 10 -8.062 -0.146 -11.921 1.00 1.00 N ATOM 139 CA THR A 10 -9.488 -0.432 -11.531 1.00 1.00 C ATOM 140 C THR A 10 -10.419 0.588 -12.203 1.00 1.00 C ATOM 141 O THR A 10 -11.626 0.437 -12.198 1.00 1.00 O ATOM 142 CB THR A 10 -9.646 -0.329 -10.000 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.393 -0.675 -9.416 1.00 1.00 O ATOM 144 CG2 THR A 10 -10.551 -1.426 -9.437 1.00 1.00 C ATOM 145 H THR A 10 -7.567 0.584 -11.487 1.00 1.00 H ATOM 146 HA THR A 10 -9.769 -1.418 -11.878 1.00 1.00 H ATOM 147 HB THR A 10 -9.981 0.657 -9.698 1.00 1.00 H ATOM 148 HG1 THR A 10 -7.726 -0.884 -10.086 1.00 1.00 H ATOM 149 HG21 THR A 10 -10.252 -2.399 -9.799 1.00 1.00 H ATOM 150 HG22 THR A 10 -10.491 -1.424 -8.359 1.00 1.00 H ATOM 151 HG23 THR A 10 -11.573 -1.242 -9.731 1.00 1.00 H ATOM 152 N THR A 11 -9.809 1.603 -12.756 1.00 1.00 N ATOM 153 CA THR A 11 -10.584 2.665 -13.451 1.00 1.00 C ATOM 154 C THR A 11 -10.189 2.529 -14.919 1.00 1.00 C ATOM 155 O THR A 11 -10.995 2.151 -15.743 1.00 1.00 O ATOM 156 CB THR A 11 -10.183 4.049 -12.876 1.00 1.00 C ATOM 157 OG1 THR A 11 -10.834 4.108 -11.616 1.00 1.00 O ATOM 158 CG2 THR A 11 -10.800 5.213 -13.675 1.00 1.00 C ATOM 159 H THR A 11 -8.834 1.658 -12.705 1.00 1.00 H ATOM 160 HA THR A 11 -11.643 2.472 -13.356 1.00 1.00 H ATOM 161 HB THR A 11 -9.116 4.163 -12.737 1.00 1.00 H ATOM 162 HG1 THR A 11 -11.778 4.218 -11.756 1.00 1.00 H ATOM 163 HG21 THR A 11 -11.839 5.022 -13.906 1.00 1.00 H ATOM 164 HG22 THR A 11 -10.725 6.128 -13.105 1.00 1.00 H ATOM 165 HG23 THR A 11 -10.265 5.347 -14.603 1.00 1.00 H ATOM 166 N GLY A 12 -8.958 2.842 -15.226 1.00 1.00 N ATOM 167 CA GLY A 12 -8.473 2.739 -16.628 1.00 1.00 C ATOM 168 C GLY A 12 -7.048 2.214 -16.576 1.00 1.00 C ATOM 169 O GLY A 12 -6.794 1.138 -16.076 1.00 1.00 O ATOM 170 H GLY A 12 -8.323 3.145 -14.546 1.00 1.00 H ATOM 171 HA2 GLY A 12 -9.082 2.042 -17.185 1.00 1.00 H ATOM 172 HA3 GLY A 12 -8.511 3.711 -17.089 1.00 1.00 H ATOM 173 N LEU A 13 -6.170 3.020 -17.104 1.00 1.00 N ATOM 174 CA LEU A 13 -4.710 2.704 -17.159 1.00 1.00 C ATOM 175 C LEU A 13 -3.955 4.042 -17.383 1.00 1.00 C ATOM 176 O LEU A 13 -3.275 4.225 -18.377 1.00 1.00 O ATOM 177 CB LEU A 13 -4.470 1.701 -18.321 1.00 1.00 C ATOM 178 CG LEU A 13 -4.280 0.267 -17.765 1.00 1.00 C ATOM 179 CD1 LEU A 13 -4.824 -0.751 -18.785 1.00 1.00 C ATOM 180 CD2 LEU A 13 -2.781 0.003 -17.532 1.00 1.00 C ATOM 181 H LEU A 13 -6.485 3.867 -17.470 1.00 1.00 H ATOM 182 HA LEU A 13 -4.401 2.286 -16.212 1.00 1.00 H ATOM 183 HB2 LEU A 13 -5.324 1.716 -18.980 1.00 1.00 H ATOM 184 HB3 LEU A 13 -3.594 1.988 -18.881 1.00 1.00 H ATOM 185 HG LEU A 13 -4.813 0.138 -16.833 1.00 1.00 H ATOM 186 HD11 LEU A 13 -5.821 -0.471 -19.096 1.00 1.00 H ATOM 187 HD12 LEU A 13 -4.189 -0.812 -19.657 1.00 1.00 H ATOM 188 HD13 LEU A 13 -4.879 -1.730 -18.331 1.00 1.00 H ATOM 189 HD21 LEU A 13 -2.224 0.109 -18.452 1.00 1.00 H ATOM 190 HD22 LEU A 13 -2.385 0.697 -16.804 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.638 -0.998 -17.156 1.00 1.00 H ATOM 192 N PRO A 14 -4.109 4.959 -16.451 1.00 1.00 N ATOM 193 CA PRO A 14 -3.369 6.257 -16.418 1.00 1.00 C ATOM 194 C PRO A 14 -3.488 7.041 -17.737 1.00 1.00 C ATOM 195 O PRO A 14 -4.258 7.973 -17.864 1.00 1.00 O ATOM 196 CB PRO A 14 -3.927 7.087 -15.263 1.00 1.00 C ATOM 197 CG PRO A 14 -4.693 6.085 -14.382 1.00 1.00 C ATOM 198 CD PRO A 14 -5.033 4.883 -15.279 1.00 1.00 C ATOM 199 HA PRO A 14 -2.324 6.047 -16.238 1.00 1.00 H ATOM 200 HB2 PRO A 14 -3.108 7.543 -14.732 1.00 1.00 H ATOM 201 HB3 PRO A 14 -4.592 7.853 -15.638 1.00 1.00 H ATOM 202 HG2 PRO A 14 -4.095 5.792 -13.534 1.00 1.00 H ATOM 203 HG3 PRO A 14 -5.604 6.548 -14.027 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.898 3.942 -14.765 1.00 1.00 H ATOM 205 HD3 PRO A 14 -6.050 4.964 -15.629 1.00 1.00 H ATOM 206 N ALA A 15 -2.701 6.652 -18.695 1.00 1.00 N ATOM 207 CA ALA A 15 -2.722 7.327 -20.020 1.00 1.00 C ATOM 208 C ALA A 15 -3.472 6.560 -21.120 1.00 1.00 C ATOM 209 O ALA A 15 -3.845 7.153 -22.111 1.00 1.00 O ATOM 210 CB ALA A 15 -1.300 7.543 -20.440 1.00 1.00 C ATOM 211 H ALA A 15 -2.096 5.898 -18.529 1.00 1.00 H ATOM 212 HA ALA A 15 -3.191 8.293 -19.905 1.00 1.00 H ATOM 213 HB1 ALA A 15 -0.795 8.107 -19.672 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.823 6.584 -20.577 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.292 8.095 -21.366 1.00 1.00 H ATOM 216 N LEU A 16 -3.692 5.281 -20.946 1.00 1.00 N ATOM 217 CA LEU A 16 -4.413 4.479 -22.010 1.00 1.00 C ATOM 218 C LEU A 16 -5.725 5.120 -22.470 1.00 1.00 C ATOM 219 O LEU A 16 -6.046 5.238 -23.642 1.00 1.00 O ATOM 220 CB LEU A 16 -4.680 3.080 -21.450 1.00 1.00 C ATOM 221 CG LEU A 16 -3.422 2.158 -21.595 1.00 1.00 C ATOM 222 CD1 LEU A 16 -3.288 1.646 -23.050 1.00 1.00 C ATOM 223 CD2 LEU A 16 -2.102 2.859 -21.186 1.00 1.00 C ATOM 224 H LEU A 16 -3.392 4.854 -20.107 1.00 1.00 H ATOM 225 HA LEU A 16 -3.766 4.405 -22.871 1.00 1.00 H ATOM 226 HB2 LEU A 16 -4.957 3.167 -20.413 1.00 1.00 H ATOM 227 HB3 LEU A 16 -5.510 2.629 -21.979 1.00 1.00 H ATOM 228 HG LEU A 16 -3.558 1.317 -20.935 1.00 1.00 H ATOM 229 HD11 LEU A 16 -4.189 1.133 -23.352 1.00 1.00 H ATOM 230 HD12 LEU A 16 -3.104 2.459 -23.737 1.00 1.00 H ATOM 231 HD13 LEU A 16 -2.465 0.949 -23.119 1.00 1.00 H ATOM 232 HD21 LEU A 16 -2.136 3.179 -20.157 1.00 1.00 H ATOM 233 HD22 LEU A 16 -1.282 2.166 -21.289 1.00 1.00 H ATOM 234 HD23 LEU A 16 -1.895 3.714 -21.810 1.00 1.00 H ATOM 235 N ILE A 17 -6.446 5.519 -21.467 1.00 1.00 N ATOM 236 CA ILE A 17 -7.771 6.184 -21.628 1.00 1.00 C ATOM 237 C ILE A 17 -7.535 7.479 -22.431 1.00 1.00 C ATOM 238 O ILE A 17 -8.410 7.999 -23.095 1.00 1.00 O ATOM 239 CB ILE A 17 -8.362 6.499 -20.199 1.00 1.00 C ATOM 240 CG1 ILE A 17 -7.651 5.691 -19.061 1.00 1.00 C ATOM 241 CG2 ILE A 17 -9.841 6.103 -20.167 1.00 1.00 C ATOM 242 CD1 ILE A 17 -6.267 6.305 -18.753 1.00 1.00 C ATOM 243 H ILE A 17 -6.086 5.364 -20.576 1.00 1.00 H ATOM 244 HA ILE A 17 -8.413 5.537 -22.206 1.00 1.00 H ATOM 245 HB ILE A 17 -8.289 7.559 -19.991 1.00 1.00 H ATOM 246 HG12 ILE A 17 -8.254 5.740 -18.164 1.00 1.00 H ATOM 247 HG13 ILE A 17 -7.564 4.653 -19.351 1.00 1.00 H ATOM 248 HG21 ILE A 17 -10.367 6.638 -20.943 1.00 1.00 H ATOM 249 HG22 ILE A 17 -9.953 5.040 -20.323 1.00 1.00 H ATOM 250 HG23 ILE A 17 -10.270 6.365 -19.210 1.00 1.00 H ATOM 251 HD11 ILE A 17 -6.052 7.142 -19.407 1.00 1.00 H ATOM 252 HD12 ILE A 17 -6.233 6.678 -17.741 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.468 5.586 -18.868 1.00 1.00 H ATOM 254 N SER A 18 -6.324 7.955 -22.340 1.00 1.00 N ATOM 255 CA SER A 18 -5.902 9.202 -23.049 1.00 1.00 C ATOM 256 C SER A 18 -5.125 8.820 -24.315 1.00 1.00 C ATOM 257 O SER A 18 -4.625 9.668 -25.021 1.00 1.00 O ATOM 258 CB SER A 18 -5.001 10.033 -22.102 1.00 1.00 C ATOM 259 OG SER A 18 -5.285 11.398 -22.404 1.00 1.00 O ATOM 260 H SER A 18 -5.666 7.478 -21.792 1.00 1.00 H ATOM 261 HA SER A 18 -6.789 9.740 -23.349 1.00 1.00 H ATOM 262 HB2 SER A 18 -5.220 9.836 -21.061 1.00 1.00 H ATOM 263 HB3 SER A 18 -3.954 9.829 -22.292 1.00 1.00 H ATOM 264 HG SER A 18 -5.872 11.717 -21.704 1.00 1.00 H ATOM 265 N TRP A 19 -5.033 7.552 -24.579 1.00 1.00 N ATOM 266 CA TRP A 19 -4.295 7.089 -25.786 1.00 1.00 C ATOM 267 C TRP A 19 -5.281 6.718 -26.867 1.00 1.00 C ATOM 268 O TRP A 19 -5.335 7.326 -27.917 1.00 1.00 O ATOM 269 CB TRP A 19 -3.416 5.869 -25.408 1.00 1.00 C ATOM 270 CG TRP A 19 -2.051 5.978 -26.099 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.859 6.104 -25.441 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.732 5.987 -27.441 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.155 6.192 -26.263 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.339 6.123 -27.474 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.438 5.892 -28.641 1.00 1.00 C ATOM 276 CZ2 TRP A 19 0.338 6.166 -28.689 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -1.760 5.934 -29.858 1.00 1.00 C ATOM 278 CH2 TRP A 19 -0.373 6.071 -29.881 1.00 1.00 C ATOM 279 H TRP A 19 -5.460 6.920 -23.974 1.00 1.00 H ATOM 280 HA TRP A 19 -3.713 7.910 -26.173 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.249 5.872 -24.341 1.00 1.00 H ATOM 282 HB3 TRP A 19 -3.866 4.928 -25.689 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.798 6.118 -24.362 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.108 6.288 -26.039 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.512 5.787 -28.631 1.00 1.00 H ATOM 286 HZ2 TRP A 19 1.413 6.271 -28.712 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -2.308 5.860 -30.786 1.00 1.00 H ATOM 288 HH2 TRP A 19 0.150 6.103 -30.826 1.00 1.00 H ATOM 289 N ILE A 20 -6.072 5.723 -26.579 1.00 1.00 N ATOM 290 CA ILE A 20 -7.059 5.286 -27.583 1.00 1.00 C ATOM 291 C ILE A 20 -8.366 6.069 -27.466 1.00 1.00 C ATOM 292 O ILE A 20 -8.894 6.479 -28.478 1.00 1.00 O ATOM 293 CB ILE A 20 -7.225 3.765 -27.354 1.00 1.00 C ATOM 294 CG1 ILE A 20 -6.414 2.995 -28.435 1.00 1.00 C ATOM 295 CG2 ILE A 20 -8.715 3.393 -27.433 1.00 1.00 C ATOM 296 CD1 ILE A 20 -6.341 1.503 -28.062 1.00 1.00 C ATOM 297 H ILE A 20 -6.037 5.253 -25.716 1.00 1.00 H ATOM 298 HA ILE A 20 -6.653 5.465 -28.569 1.00 1.00 H ATOM 299 HB ILE A 20 -6.803 3.508 -26.386 1.00 1.00 H ATOM 300 HG12 ILE A 20 -6.869 3.096 -29.410 1.00 1.00 H ATOM 301 HG13 ILE A 20 -5.406 3.385 -28.493 1.00 1.00 H ATOM 302 HG21 ILE A 20 -9.123 3.769 -28.363 1.00 1.00 H ATOM 303 HG22 ILE A 20 -8.846 2.329 -27.380 1.00 1.00 H ATOM 304 HG23 ILE A 20 -9.240 3.863 -26.612 1.00 1.00 H ATOM 305 HD11 ILE A 20 -6.070 1.380 -27.023 1.00 1.00 H ATOM 306 HD12 ILE A 20 -7.288 1.015 -28.234 1.00 1.00 H ATOM 307 HD13 ILE A 20 -5.594 1.014 -28.669 1.00 1.00 H ATOM 308 N LYS A 21 -8.886 6.292 -26.288 1.00 1.00 N ATOM 309 CA LYS A 21 -10.171 7.059 -26.233 1.00 1.00 C ATOM 310 C LYS A 21 -9.900 8.490 -26.696 1.00 1.00 C ATOM 311 O LYS A 21 -10.813 9.189 -27.081 1.00 1.00 O ATOM 312 CB LYS A 21 -10.727 7.028 -24.779 1.00 1.00 C ATOM 313 CG LYS A 21 -12.018 6.154 -24.746 1.00 1.00 C ATOM 314 CD LYS A 21 -12.171 5.488 -23.345 1.00 1.00 C ATOM 315 CE LYS A 21 -13.481 4.646 -23.274 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.614 5.467 -22.734 1.00 1.00 N ATOM 317 H LYS A 21 -8.446 5.972 -25.474 1.00 1.00 H ATOM 318 HA LYS A 21 -10.864 6.619 -26.937 1.00 1.00 H ATOM 319 HB2 LYS A 21 -9.991 6.611 -24.109 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.951 8.030 -24.439 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.868 6.783 -24.973 1.00 1.00 H ATOM 322 HG3 LYS A 21 -11.958 5.387 -25.508 1.00 1.00 H ATOM 323 HD2 LYS A 21 -11.329 4.825 -23.186 1.00 1.00 H ATOM 324 HD3 LYS A 21 -12.142 6.242 -22.572 1.00 1.00 H ATOM 325 HE2 LYS A 21 -13.746 4.268 -24.253 1.00 1.00 H ATOM 326 HE3 LYS A 21 -13.321 3.797 -22.621 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -14.299 6.432 -22.503 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -15.376 5.529 -23.439 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -15.008 5.026 -21.876 1.00 1.00 H ATOM 330 N ARG A 22 -8.654 8.878 -26.656 1.00 1.00 N ATOM 331 CA ARG A 22 -8.270 10.259 -27.093 1.00 1.00 C ATOM 332 C ARG A 22 -8.099 10.215 -28.626 1.00 1.00 C ATOM 333 O ARG A 22 -8.146 11.222 -29.306 1.00 1.00 O ATOM 334 CB ARG A 22 -6.963 10.605 -26.370 1.00 1.00 C ATOM 335 CG ARG A 22 -6.580 12.120 -26.436 1.00 1.00 C ATOM 336 CD ARG A 22 -5.243 12.235 -25.662 1.00 1.00 C ATOM 337 NE ARG A 22 -4.756 13.652 -25.563 1.00 1.00 N ATOM 338 CZ ARG A 22 -4.395 14.176 -24.417 1.00 1.00 C ATOM 339 NH1 ARG A 22 -4.129 13.411 -23.395 1.00 1.00 N ATOM 340 NH2 ARG A 22 -4.305 15.473 -24.319 1.00 1.00 N ATOM 341 H ARG A 22 -7.956 8.263 -26.331 1.00 1.00 H ATOM 342 HA ARG A 22 -9.061 10.953 -26.844 1.00 1.00 H ATOM 343 HB2 ARG A 22 -7.084 10.320 -25.335 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.159 10.005 -26.780 1.00 1.00 H ATOM 345 HG2 ARG A 22 -6.462 12.430 -27.466 1.00 1.00 H ATOM 346 HG3 ARG A 22 -7.345 12.723 -25.968 1.00 1.00 H ATOM 347 HD2 ARG A 22 -5.421 11.831 -24.678 1.00 1.00 H ATOM 348 HD3 ARG A 22 -4.474 11.642 -26.140 1.00 1.00 H ATOM 349 HE ARG A 22 -4.714 14.169 -26.397 1.00 1.00 H ATOM 350 HH11 ARG A 22 -4.220 12.406 -23.433 1.00 1.00 H ATOM 351 HH12 ARG A 22 -3.826 13.787 -22.524 1.00 1.00 H ATOM 352 HH21 ARG A 22 -4.500 16.070 -25.098 1.00 1.00 H ATOM 353 HH22 ARG A 22 -4.038 15.909 -23.461 1.00 1.00 H ATOM 354 N LYS A 23 -7.909 9.016 -29.116 1.00 1.00 N ATOM 355 CA LYS A 23 -7.731 8.801 -30.582 1.00 1.00 C ATOM 356 C LYS A 23 -9.113 8.543 -31.194 1.00 1.00 C ATOM 357 O LYS A 23 -9.376 8.913 -32.320 1.00 1.00 O ATOM 358 CB LYS A 23 -6.796 7.580 -30.799 1.00 1.00 C ATOM 359 CG LYS A 23 -6.120 7.623 -32.203 1.00 1.00 C ATOM 360 CD LYS A 23 -6.581 6.428 -33.079 1.00 1.00 C ATOM 361 CE LYS A 23 -8.027 6.678 -33.564 1.00 1.00 C ATOM 362 NZ LYS A 23 -8.344 5.871 -34.787 1.00 1.00 N ATOM 363 H LYS A 23 -7.883 8.245 -28.511 1.00 1.00 H ATOM 364 HA LYS A 23 -7.317 9.700 -31.022 1.00 1.00 H ATOM 365 HB2 LYS A 23 -6.007 7.621 -30.064 1.00 1.00 H ATOM 366 HB3 LYS A 23 -7.345 6.662 -30.641 1.00 1.00 H ATOM 367 HG2 LYS A 23 -6.324 8.559 -32.703 1.00 1.00 H ATOM 368 HG3 LYS A 23 -5.049 7.560 -32.066 1.00 1.00 H ATOM 369 HD2 LYS A 23 -5.895 6.343 -33.909 1.00 1.00 H ATOM 370 HD3 LYS A 23 -6.531 5.516 -32.499 1.00 1.00 H ATOM 371 HE2 LYS A 23 -8.722 6.415 -32.774 1.00 1.00 H ATOM 372 HE3 LYS A 23 -8.162 7.725 -33.798 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -7.539 5.278 -35.078 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -9.173 5.264 -34.618 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -8.565 6.535 -35.561 1.00 1.00 H ATOM 376 N ARG A 24 -9.975 7.905 -30.445 1.00 1.00 N ATOM 377 CA ARG A 24 -11.347 7.611 -30.962 1.00 1.00 C ATOM 378 C ARG A 24 -12.312 8.795 -30.776 1.00 1.00 C ATOM 379 O ARG A 24 -13.380 8.806 -31.355 1.00 1.00 O ATOM 380 CB ARG A 24 -11.863 6.367 -30.215 1.00 1.00 C ATOM 381 CG ARG A 24 -13.074 5.759 -30.968 1.00 1.00 C ATOM 382 CD ARG A 24 -14.361 6.005 -30.159 1.00 1.00 C ATOM 383 NE ARG A 24 -15.509 5.546 -30.996 1.00 1.00 N ATOM 384 CZ ARG A 24 -16.162 4.483 -30.652 1.00 1.00 C ATOM 385 NH1 ARG A 24 -15.712 3.351 -31.104 1.00 1.00 N ATOM 386 NH2 ARG A 24 -17.202 4.618 -29.888 1.00 1.00 N ATOM 387 H ARG A 24 -9.720 7.599 -29.544 1.00 1.00 H ATOM 388 HA ARG A 24 -11.278 7.415 -32.022 1.00 1.00 H ATOM 389 HB2 ARG A 24 -11.069 5.635 -30.156 1.00 1.00 H ATOM 390 HB3 ARG A 24 -12.127 6.639 -29.200 1.00 1.00 H ATOM 391 HG2 ARG A 24 -13.182 6.202 -31.950 1.00 1.00 H ATOM 392 HG3 ARG A 24 -12.908 4.699 -31.090 1.00 1.00 H ATOM 393 HD2 ARG A 24 -14.347 5.465 -29.221 1.00 1.00 H ATOM 394 HD3 ARG A 24 -14.476 7.065 -29.958 1.00 1.00 H ATOM 395 HE ARG A 24 -15.762 6.055 -31.804 1.00 1.00 H ATOM 396 HH11 ARG A 24 -14.890 3.354 -31.675 1.00 1.00 H ATOM 397 HH12 ARG A 24 -16.152 2.474 -30.907 1.00 1.00 H ATOM 398 HH21 ARG A 24 -17.469 5.536 -29.593 1.00 1.00 H ATOM 399 HH22 ARG A 24 -17.746 3.836 -29.584 1.00 1.00 H ATOM 400 N GLN A 25 -11.913 9.747 -29.978 1.00 1.00 N ATOM 401 CA GLN A 25 -12.780 10.946 -29.731 1.00 1.00 C ATOM 402 C GLN A 25 -12.308 12.149 -30.570 1.00 1.00 C ATOM 403 O GLN A 25 -12.752 13.259 -30.356 1.00 1.00 O ATOM 404 CB GLN A 25 -12.735 11.288 -28.218 1.00 1.00 C ATOM 405 CG GLN A 25 -13.578 10.251 -27.431 1.00 1.00 C ATOM 406 CD GLN A 25 -13.580 10.603 -25.938 1.00 1.00 C ATOM 407 OE1 GLN A 25 -14.490 11.223 -25.433 1.00 1.00 O ATOM 408 NE2 GLN A 25 -12.595 10.235 -25.177 1.00 1.00 N ATOM 409 H GLN A 25 -11.042 9.671 -29.537 1.00 1.00 H ATOM 410 HA GLN A 25 -13.795 10.722 -30.025 1.00 1.00 H ATOM 411 HB2 GLN A 25 -11.714 11.296 -27.862 1.00 1.00 H ATOM 412 HB3 GLN A 25 -13.153 12.275 -28.066 1.00 1.00 H ATOM 413 HG2 GLN A 25 -14.601 10.260 -27.779 1.00 1.00 H ATOM 414 HG3 GLN A 25 -13.176 9.257 -27.552 1.00 1.00 H ATOM 415 HE21 GLN A 25 -11.847 9.736 -25.568 1.00 1.00 H ATOM 416 HE22 GLN A 25 -12.613 10.463 -24.224 1.00 1.00 H ATOM 417 N GLN A 26 -11.425 11.895 -31.502 1.00 1.00 N ATOM 418 CA GLN A 26 -10.884 12.971 -32.389 1.00 1.00 C ATOM 419 C GLN A 26 -11.225 12.582 -33.836 1.00 1.00 C ATOM 420 O GLN A 26 -11.197 11.426 -34.206 1.00 1.00 O ATOM 421 CB GLN A 26 -9.349 13.061 -32.201 1.00 1.00 C ATOM 422 CG GLN A 26 -8.852 14.486 -32.597 1.00 1.00 C ATOM 423 CD GLN A 26 -7.322 14.570 -32.560 1.00 1.00 C ATOM 424 OE1 GLN A 26 -6.713 15.367 -33.245 1.00 1.00 O ATOM 425 NE2 GLN A 26 -6.652 13.776 -31.781 1.00 1.00 N ATOM 426 H GLN A 26 -11.110 10.976 -31.632 1.00 1.00 H ATOM 427 HA GLN A 26 -11.367 13.908 -32.146 1.00 1.00 H ATOM 428 HB2 GLN A 26 -9.109 12.861 -31.165 1.00 1.00 H ATOM 429 HB3 GLN A 26 -8.864 12.315 -32.819 1.00 1.00 H ATOM 430 HG2 GLN A 26 -9.176 14.754 -33.592 1.00 1.00 H ATOM 431 HG3 GLN A 26 -9.239 15.214 -31.898 1.00 1.00 H ATOM 432 HE21 GLN A 26 -7.119 13.124 -31.218 1.00 1.00 H ATOM 433 HE22 GLN A 26 -5.676 13.841 -31.763 1.00 1.00 H HETATM 434 N NH2 A 27 -11.553 13.495 -34.699 1.00 1.00 N HETATM 435 HN1 NH2 A 27 -11.590 14.441 -34.449 1.00 1.00 H HETATM 436 HN2 NH2 A 27 -11.767 13.214 -35.611 1.00 1.00 H TER 437 NH2 A 27