ATOM 1 N GLY A 1 22.696 -0.767 -13.294 1.00 0.00 N ATOM 2 CA GLY A 1 21.891 0.117 -12.420 1.00 0.00 C ATOM 3 C GLY A 1 22.225 -0.089 -10.960 1.00 0.00 C ATOM 4 O GLY A 1 23.065 -0.929 -10.627 1.00 0.00 O ATOM 5 H1 GLY A 1 22.841 -0.321 -14.223 1.00 0.00 H ATOM 6 H2 GLY A 1 22.207 -1.677 -13.430 1.00 0.00 H ATOM 7 H3 GLY A 1 23.622 -0.950 -12.860 1.00 0.00 H ATOM 8 HA2 GLY A 1 22.086 1.146 -12.685 1.00 0.00 H ATOM 9 HA3 GLY A 1 20.844 -0.094 -12.572 1.00 0.00 H ATOM 10 N SER A 2 21.584 0.678 -10.091 1.00 0.00 N ATOM 11 CA SER A 2 21.800 0.555 -8.661 1.00 0.00 C ATOM 12 C SER A 2 21.034 -0.644 -8.108 1.00 0.00 C ATOM 13 O SER A 2 20.007 -1.044 -8.664 1.00 0.00 O ATOM 14 CB SER A 2 21.357 1.838 -7.957 1.00 0.00 C ATOM 15 OG SER A 2 20.797 2.757 -8.882 1.00 0.00 O ATOM 16 H SER A 2 20.950 1.353 -10.416 1.00 0.00 H ATOM 17 HA SER A 2 22.857 0.406 -8.492 1.00 0.00 H ATOM 18 HB2 SER A 2 20.615 1.596 -7.209 1.00 0.00 H ATOM 19 HB3 SER A 2 22.210 2.300 -7.482 1.00 0.00 H ATOM 20 HG SER A 2 20.561 3.569 -8.413 1.00 0.00 H ATOM 21 N MET A 3 21.524 -1.206 -7.013 1.00 0.00 N ATOM 22 CA MET A 3 20.891 -2.366 -6.398 1.00 0.00 C ATOM 23 C MET A 3 20.026 -1.947 -5.215 1.00 0.00 C ATOM 24 O MET A 3 19.748 -2.745 -4.320 1.00 0.00 O ATOM 25 CB MET A 3 21.955 -3.370 -5.944 1.00 0.00 C ATOM 26 CG MET A 3 21.529 -4.819 -6.102 1.00 0.00 C ATOM 27 SD MET A 3 22.404 -5.655 -7.440 1.00 0.00 S ATOM 28 CE MET A 3 21.051 -6.500 -8.254 1.00 0.00 C ATOM 29 H MET A 3 22.341 -0.830 -6.604 1.00 0.00 H ATOM 30 HA MET A 3 20.261 -2.833 -7.141 1.00 0.00 H ATOM 31 HB2 MET A 3 22.852 -3.215 -6.527 1.00 0.00 H ATOM 32 HB3 MET A 3 22.178 -3.193 -4.903 1.00 0.00 H ATOM 33 HG2 MET A 3 21.731 -5.342 -5.180 1.00 0.00 H ATOM 34 HG3 MET A 3 20.469 -4.850 -6.309 1.00 0.00 H ATOM 35 HE1 MET A 3 20.166 -6.436 -7.641 1.00 0.00 H ATOM 36 HE2 MET A 3 20.860 -6.035 -9.212 1.00 0.00 H ATOM 37 HE3 MET A 3 21.311 -7.539 -8.402 1.00 0.00 H ATOM 38 N ASN A 4 19.588 -0.694 -5.230 1.00 0.00 N ATOM 39 CA ASN A 4 18.779 -0.148 -4.145 1.00 0.00 C ATOM 40 C ASN A 4 17.348 -0.652 -4.232 1.00 0.00 C ATOM 41 O ASN A 4 16.790 -1.166 -3.261 1.00 0.00 O ATOM 42 CB ASN A 4 18.802 1.381 -4.179 1.00 0.00 C ATOM 43 CG ASN A 4 18.844 1.990 -2.792 1.00 0.00 C ATOM 44 OD1 ASN A 4 18.888 1.281 -1.789 1.00 0.00 O ATOM 45 ND2 ASN A 4 18.836 3.312 -2.728 1.00 0.00 N ATOM 46 H ASN A 4 19.810 -0.120 -5.992 1.00 0.00 H ATOM 47 HA ASN A 4 19.201 -0.482 -3.223 1.00 0.00 H ATOM 48 HB2 ASN A 4 19.676 1.711 -4.721 1.00 0.00 H ATOM 49 HB3 ASN A 4 17.916 1.736 -4.681 1.00 0.00 H ATOM 50 HD21 ASN A 4 18.807 3.818 -3.574 1.00 0.00 H ATOM 51 HD22 ASN A 4 18.856 3.734 -1.841 1.00 0.00 H ATOM 52 N ALA A 5 16.773 -0.513 -5.408 1.00 0.00 N ATOM 53 CA ALA A 5 15.415 -0.982 -5.665 1.00 0.00 C ATOM 54 C ALA A 5 15.307 -2.506 -5.501 1.00 0.00 C ATOM 55 O ALA A 5 14.413 -2.982 -4.806 1.00 0.00 O ATOM 56 CB ALA A 5 14.944 -0.539 -7.045 1.00 0.00 C ATOM 57 H ALA A 5 17.279 -0.081 -6.127 1.00 0.00 H ATOM 58 HA ALA A 5 14.770 -0.516 -4.933 1.00 0.00 H ATOM 59 HB1 ALA A 5 14.518 0.450 -6.977 1.00 0.00 H ATOM 60 HB2 ALA A 5 15.782 -0.525 -7.724 1.00 0.00 H ATOM 61 HB3 ALA A 5 14.195 -1.228 -7.410 1.00 0.00 H ATOM 62 N PRO A 6 16.208 -3.302 -6.133 1.00 0.00 N ATOM 63 CA PRO A 6 16.237 -4.761 -5.944 1.00 0.00 C ATOM 64 C PRO A 6 16.319 -5.167 -4.474 1.00 0.00 C ATOM 65 O PRO A 6 15.806 -6.217 -4.085 1.00 0.00 O ATOM 66 CB PRO A 6 17.504 -5.192 -6.680 1.00 0.00 C ATOM 67 CG PRO A 6 17.697 -4.156 -7.726 1.00 0.00 C ATOM 68 CD PRO A 6 17.228 -2.869 -7.114 1.00 0.00 C ATOM 69 HA PRO A 6 15.376 -5.234 -6.395 1.00 0.00 H ATOM 70 HB2 PRO A 6 18.336 -5.216 -5.990 1.00 0.00 H ATOM 71 HB3 PRO A 6 17.360 -6.171 -7.115 1.00 0.00 H ATOM 72 HG2 PRO A 6 18.743 -4.088 -7.991 1.00 0.00 H ATOM 73 HG3 PRO A 6 17.105 -4.395 -8.596 1.00 0.00 H ATOM 74 HD2 PRO A 6 18.048 -2.363 -6.625 1.00 0.00 H ATOM 75 HD3 PRO A 6 16.788 -2.233 -7.868 1.00 0.00 H ATOM 76 N ALA A 7 16.964 -4.340 -3.660 1.00 0.00 N ATOM 77 CA ALA A 7 17.077 -4.615 -2.234 1.00 0.00 C ATOM 78 C ALA A 7 15.764 -4.314 -1.523 1.00 0.00 C ATOM 79 O ALA A 7 15.364 -5.025 -0.602 1.00 0.00 O ATOM 80 CB ALA A 7 18.208 -3.800 -1.624 1.00 0.00 C ATOM 81 H ALA A 7 17.375 -3.527 -4.027 1.00 0.00 H ATOM 82 HA ALA A 7 17.312 -5.662 -2.111 1.00 0.00 H ATOM 83 HB1 ALA A 7 18.350 -2.895 -2.198 1.00 0.00 H ATOM 84 HB2 ALA A 7 17.959 -3.544 -0.605 1.00 0.00 H ATOM 85 HB3 ALA A 7 19.119 -4.380 -1.639 1.00 0.00 H ATOM 86 N ARG A 8 15.085 -3.270 -1.980 1.00 0.00 N ATOM 87 CA ARG A 8 13.830 -2.839 -1.376 1.00 0.00 C ATOM 88 C ARG A 8 12.687 -3.780 -1.747 1.00 0.00 C ATOM 89 O ARG A 8 11.624 -3.747 -1.126 1.00 0.00 O ATOM 90 CB ARG A 8 13.491 -1.417 -1.820 1.00 0.00 C ATOM 91 CG ARG A 8 13.339 -0.441 -0.669 1.00 0.00 C ATOM 92 CD ARG A 8 14.690 -0.078 -0.077 1.00 0.00 C ATOM 93 NE ARG A 8 15.281 1.086 -0.729 1.00 0.00 N ATOM 94 CZ ARG A 8 15.916 2.061 -0.082 1.00 0.00 C ATOM 95 NH1 ARG A 8 16.059 2.012 1.238 1.00 0.00 N ATOM 96 NH2 ARG A 8 16.396 3.089 -0.762 1.00 0.00 N ATOM 97 H ARG A 8 15.440 -2.770 -2.749 1.00 0.00 H ATOM 98 HA ARG A 8 13.960 -2.849 -0.303 1.00 0.00 H ATOM 99 HB2 ARG A 8 14.278 -1.056 -2.468 1.00 0.00 H ATOM 100 HB3 ARG A 8 12.564 -1.436 -2.374 1.00 0.00 H ATOM 101 HG2 ARG A 8 12.859 0.457 -1.028 1.00 0.00 H ATOM 102 HG3 ARG A 8 12.730 -0.896 0.098 1.00 0.00 H ATOM 103 HD2 ARG A 8 14.560 0.139 0.973 1.00 0.00 H ATOM 104 HD3 ARG A 8 15.353 -0.922 -0.191 1.00 0.00 H ATOM 105 HE ARG A 8 15.200 1.149 -1.710 1.00 0.00 H ATOM 106 HH11 ARG A 8 15.699 1.229 1.759 1.00 0.00 H ATOM 107 HH12 ARG A 8 16.530 2.756 1.724 1.00 0.00 H ATOM 108 HH21 ARG A 8 16.287 3.127 -1.760 1.00 0.00 H ATOM 109 HH22 ARG A 8 16.889 3.827 -0.285 1.00 0.00 H ATOM 110 N ALA A 9 12.915 -4.616 -2.757 1.00 0.00 N ATOM 111 CA ALA A 9 11.908 -5.570 -3.221 1.00 0.00 C ATOM 112 C ALA A 9 11.459 -6.502 -2.097 1.00 0.00 C ATOM 113 O ALA A 9 10.317 -6.952 -2.074 1.00 0.00 O ATOM 114 CB ALA A 9 12.445 -6.376 -4.396 1.00 0.00 C ATOM 115 H ALA A 9 13.782 -4.580 -3.212 1.00 0.00 H ATOM 116 HA ALA A 9 11.053 -5.006 -3.565 1.00 0.00 H ATOM 117 HB1 ALA A 9 13.255 -7.006 -4.061 1.00 0.00 H ATOM 118 HB2 ALA A 9 11.654 -6.990 -4.801 1.00 0.00 H ATOM 119 HB3 ALA A 9 12.805 -5.702 -5.162 1.00 0.00 H ATOM 120 N ALA A 10 12.357 -6.772 -1.156 1.00 0.00 N ATOM 121 CA ALA A 10 12.039 -7.620 -0.012 1.00 0.00 C ATOM 122 C ALA A 10 10.993 -6.964 0.879 1.00 0.00 C ATOM 123 O ALA A 10 10.058 -7.616 1.347 1.00 0.00 O ATOM 124 CB ALA A 10 13.295 -7.922 0.787 1.00 0.00 C ATOM 125 H ALA A 10 13.258 -6.391 -1.232 1.00 0.00 H ATOM 126 HA ALA A 10 11.644 -8.555 -0.386 1.00 0.00 H ATOM 127 HB1 ALA A 10 13.676 -8.892 0.506 1.00 0.00 H ATOM 128 HB2 ALA A 10 14.043 -7.170 0.584 1.00 0.00 H ATOM 129 HB3 ALA A 10 13.060 -7.920 1.842 1.00 0.00 H ATOM 130 N ALA A 11 11.148 -5.663 1.095 1.00 0.00 N ATOM 131 CA ALA A 11 10.232 -4.910 1.940 1.00 0.00 C ATOM 132 C ALA A 11 8.937 -4.614 1.196 1.00 0.00 C ATOM 133 O ALA A 11 7.892 -4.379 1.809 1.00 0.00 O ATOM 134 CB ALA A 11 10.883 -3.617 2.406 1.00 0.00 C ATOM 135 H ALA A 11 11.894 -5.195 0.667 1.00 0.00 H ATOM 136 HA ALA A 11 10.009 -5.509 2.810 1.00 0.00 H ATOM 137 HB1 ALA A 11 10.184 -2.800 2.289 1.00 0.00 H ATOM 138 HB2 ALA A 11 11.159 -3.708 3.445 1.00 0.00 H ATOM 139 HB3 ALA A 11 11.764 -3.423 1.814 1.00 0.00 H ATOM 140 N LYS A 12 9.014 -4.634 -0.130 1.00 0.00 N ATOM 141 CA LYS A 12 7.848 -4.420 -0.975 1.00 0.00 C ATOM 142 C LYS A 12 6.758 -5.432 -0.648 1.00 0.00 C ATOM 143 O LYS A 12 5.581 -5.090 -0.596 1.00 0.00 O ATOM 144 CB LYS A 12 8.230 -4.524 -2.455 1.00 0.00 C ATOM 145 CG LYS A 12 7.526 -3.512 -3.340 1.00 0.00 C ATOM 146 CD LYS A 12 6.544 -4.187 -4.282 1.00 0.00 C ATOM 147 CE LYS A 12 5.238 -3.416 -4.361 1.00 0.00 C ATOM 148 NZ LYS A 12 4.146 -4.223 -4.968 1.00 0.00 N ATOM 149 H LYS A 12 9.886 -4.790 -0.554 1.00 0.00 H ATOM 150 HA LYS A 12 7.474 -3.426 -0.776 1.00 0.00 H ATOM 151 HB2 LYS A 12 9.296 -4.373 -2.553 1.00 0.00 H ATOM 152 HB3 LYS A 12 7.982 -5.513 -2.807 1.00 0.00 H ATOM 153 HG2 LYS A 12 6.990 -2.813 -2.717 1.00 0.00 H ATOM 154 HG3 LYS A 12 8.265 -2.983 -3.925 1.00 0.00 H ATOM 155 HD2 LYS A 12 6.981 -4.241 -5.267 1.00 0.00 H ATOM 156 HD3 LYS A 12 6.341 -5.184 -3.920 1.00 0.00 H ATOM 157 HE2 LYS A 12 4.943 -3.124 -3.362 1.00 0.00 H ATOM 158 HE3 LYS A 12 5.396 -2.532 -4.959 1.00 0.00 H ATOM 159 HZ1 LYS A 12 4.031 -5.125 -4.456 1.00 0.00 H ATOM 160 HZ2 LYS A 12 4.359 -4.429 -5.967 1.00 0.00 H ATOM 161 HZ3 LYS A 12 3.243 -3.700 -4.923 1.00 0.00 H ATOM 162 N THR A 13 7.166 -6.673 -0.410 1.00 0.00 N ATOM 163 CA THR A 13 6.243 -7.744 -0.061 1.00 0.00 C ATOM 164 C THR A 13 5.480 -7.430 1.227 1.00 0.00 C ATOM 165 O THR A 13 4.275 -7.678 1.327 1.00 0.00 O ATOM 166 CB THR A 13 6.999 -9.072 0.114 1.00 0.00 C ATOM 167 OG1 THR A 13 8.345 -8.930 -0.367 1.00 0.00 O ATOM 168 CG2 THR A 13 6.291 -10.201 -0.626 1.00 0.00 C ATOM 169 H THR A 13 8.123 -6.882 -0.485 1.00 0.00 H ATOM 170 HA THR A 13 5.537 -7.858 -0.870 1.00 0.00 H ATOM 171 HB THR A 13 7.028 -9.315 1.164 1.00 0.00 H ATOM 172 HG1 THR A 13 8.943 -8.783 0.381 1.00 0.00 H ATOM 173 HG21 THR A 13 6.528 -10.151 -1.680 1.00 0.00 H ATOM 174 HG22 THR A 13 5.224 -10.101 -0.492 1.00 0.00 H ATOM 175 HG23 THR A 13 6.617 -11.152 -0.226 1.00 0.00 H ATOM 176 N ALA A 14 6.179 -6.862 2.203 1.00 0.00 N ATOM 177 CA ALA A 14 5.576 -6.554 3.494 1.00 0.00 C ATOM 178 C ALA A 14 4.598 -5.392 3.370 1.00 0.00 C ATOM 179 O ALA A 14 3.527 -5.399 3.982 1.00 0.00 O ATOM 180 CB ALA A 14 6.654 -6.236 4.519 1.00 0.00 C ATOM 181 H ALA A 14 7.119 -6.631 2.046 1.00 0.00 H ATOM 182 HA ALA A 14 5.040 -7.431 3.828 1.00 0.00 H ATOM 183 HB1 ALA A 14 7.616 -6.199 4.031 1.00 0.00 H ATOM 184 HB2 ALA A 14 6.444 -5.280 4.974 1.00 0.00 H ATOM 185 HB3 ALA A 14 6.665 -7.001 5.279 1.00 0.00 H ATOM 186 N ALA A 15 4.968 -4.400 2.570 1.00 0.00 N ATOM 187 CA ALA A 15 4.130 -3.226 2.368 1.00 0.00 C ATOM 188 C ALA A 15 2.979 -3.529 1.415 1.00 0.00 C ATOM 189 O ALA A 15 1.925 -2.897 1.483 1.00 0.00 O ATOM 190 CB ALA A 15 4.963 -2.070 1.837 1.00 0.00 C ATOM 191 H ALA A 15 5.832 -4.456 2.105 1.00 0.00 H ATOM 192 HA ALA A 15 3.725 -2.937 3.327 1.00 0.00 H ATOM 193 HB1 ALA A 15 6.012 -2.316 1.907 1.00 0.00 H ATOM 194 HB2 ALA A 15 4.704 -1.887 0.804 1.00 0.00 H ATOM 195 HB3 ALA A 15 4.761 -1.183 2.420 1.00 0.00 H ATOM 196 N ASP A 16 3.187 -4.498 0.527 1.00 0.00 N ATOM 197 CA ASP A 16 2.162 -4.900 -0.436 1.00 0.00 C ATOM 198 C ASP A 16 0.922 -5.410 0.283 1.00 0.00 C ATOM 199 O ASP A 16 -0.202 -5.089 -0.096 1.00 0.00 O ATOM 200 CB ASP A 16 2.691 -5.985 -1.377 1.00 0.00 C ATOM 201 CG ASP A 16 2.219 -5.804 -2.805 1.00 0.00 C ATOM 202 OD1 ASP A 16 1.137 -5.214 -3.018 1.00 0.00 O ATOM 203 OD2 ASP A 16 2.931 -6.254 -3.729 1.00 0.00 O ATOM 204 H ASP A 16 4.064 -4.943 0.504 1.00 0.00 H ATOM 205 HA ASP A 16 1.896 -4.030 -1.017 1.00 0.00 H ATOM 206 HB2 ASP A 16 3.770 -5.960 -1.371 1.00 0.00 H ATOM 207 HB3 ASP A 16 2.357 -6.950 -1.028 1.00 0.00 H ATOM 208 N ALA A 17 1.137 -6.197 1.330 1.00 0.00 N ATOM 209 CA ALA A 17 0.042 -6.715 2.140 1.00 0.00 C ATOM 210 C ALA A 17 -0.718 -5.573 2.804 1.00 0.00 C ATOM 211 O ALA A 17 -1.942 -5.608 2.928 1.00 0.00 O ATOM 212 CB ALA A 17 0.576 -7.682 3.185 1.00 0.00 C ATOM 213 H ALA A 17 2.057 -6.436 1.562 1.00 0.00 H ATOM 214 HA ALA A 17 -0.630 -7.256 1.490 1.00 0.00 H ATOM 215 HB1 ALA A 17 1.628 -7.497 3.340 1.00 0.00 H ATOM 216 HB2 ALA A 17 0.043 -7.540 4.114 1.00 0.00 H ATOM 217 HB3 ALA A 17 0.436 -8.695 2.842 1.00 0.00 H ATOM 218 N LEU A 18 0.020 -4.545 3.209 1.00 0.00 N ATOM 219 CA LEU A 18 -0.581 -3.369 3.825 1.00 0.00 C ATOM 220 C LEU A 18 -1.387 -2.586 2.794 1.00 0.00 C ATOM 221 O LEU A 18 -2.494 -2.119 3.077 1.00 0.00 O ATOM 222 CB LEU A 18 0.506 -2.479 4.436 1.00 0.00 C ATOM 223 CG LEU A 18 0.001 -1.200 5.109 1.00 0.00 C ATOM 224 CD1 LEU A 18 -0.215 -1.431 6.596 1.00 0.00 C ATOM 225 CD2 LEU A 18 0.982 -0.060 4.879 1.00 0.00 C ATOM 226 H LEU A 18 0.992 -4.579 3.084 1.00 0.00 H ATOM 227 HA LEU A 18 -1.244 -3.706 4.608 1.00 0.00 H ATOM 228 HB2 LEU A 18 1.043 -3.060 5.173 1.00 0.00 H ATOM 229 HB3 LEU A 18 1.196 -2.199 3.653 1.00 0.00 H ATOM 230 HG LEU A 18 -0.948 -0.919 4.674 1.00 0.00 H ATOM 231 HD11 LEU A 18 -0.607 -0.532 7.048 1.00 0.00 H ATOM 232 HD12 LEU A 18 -0.920 -2.238 6.734 1.00 0.00 H ATOM 233 HD13 LEU A 18 0.725 -1.688 7.060 1.00 0.00 H ATOM 234 HD21 LEU A 18 0.435 0.860 4.732 1.00 0.00 H ATOM 235 HD22 LEU A 18 1.627 0.041 5.739 1.00 0.00 H ATOM 236 HD23 LEU A 18 1.578 -0.267 4.003 1.00 0.00 H ATOM 237 N ALA A 19 -0.829 -2.455 1.595 1.00 0.00 N ATOM 238 CA ALA A 19 -1.498 -1.764 0.498 1.00 0.00 C ATOM 239 C ALA A 19 -2.739 -2.530 0.054 1.00 0.00 C ATOM 240 O ALA A 19 -3.770 -1.932 -0.252 1.00 0.00 O ATOM 241 CB ALA A 19 -0.540 -1.571 -0.671 1.00 0.00 C ATOM 242 H ALA A 19 0.068 -2.832 1.445 1.00 0.00 H ATOM 243 HA ALA A 19 -1.798 -0.789 0.853 1.00 0.00 H ATOM 244 HB1 ALA A 19 0.478 -1.647 -0.320 1.00 0.00 H ATOM 245 HB2 ALA A 19 -0.722 -2.332 -1.414 1.00 0.00 H ATOM 246 HB3 ALA A 19 -0.698 -0.596 -1.108 1.00 0.00 H ATOM 247 N ALA A 20 -2.637 -3.853 0.039 1.00 0.00 N ATOM 248 CA ALA A 20 -3.765 -4.706 -0.306 1.00 0.00 C ATOM 249 C ALA A 20 -4.922 -4.482 0.660 1.00 0.00 C ATOM 250 O ALA A 20 -6.077 -4.397 0.250 1.00 0.00 O ATOM 251 CB ALA A 20 -3.345 -6.167 -0.298 1.00 0.00 C ATOM 252 H ALA A 20 -1.771 -4.269 0.254 1.00 0.00 H ATOM 253 HA ALA A 20 -4.086 -4.452 -1.307 1.00 0.00 H ATOM 254 HB1 ALA A 20 -3.596 -6.608 0.656 1.00 0.00 H ATOM 255 HB2 ALA A 20 -3.862 -6.696 -1.083 1.00 0.00 H ATOM 256 HB3 ALA A 20 -2.279 -6.237 -0.457 1.00 0.00 H ATOM 257 N ALA A 21 -4.600 -4.369 1.944 1.00 0.00 N ATOM 258 CA ALA A 21 -5.605 -4.110 2.972 1.00 0.00 C ATOM 259 C ALA A 21 -6.279 -2.755 2.753 1.00 0.00 C ATOM 260 O ALA A 21 -7.461 -2.578 3.052 1.00 0.00 O ATOM 261 CB ALA A 21 -4.974 -4.171 4.357 1.00 0.00 C ATOM 262 H ALA A 21 -3.661 -4.475 2.210 1.00 0.00 H ATOM 263 HA ALA A 21 -6.354 -4.886 2.908 1.00 0.00 H ATOM 264 HB1 ALA A 21 -5.698 -3.860 5.095 1.00 0.00 H ATOM 265 HB2 ALA A 21 -4.663 -5.185 4.563 1.00 0.00 H ATOM 266 HB3 ALA A 21 -4.117 -3.514 4.394 1.00 0.00 H ATOM 267 N LYS A 22 -5.520 -1.804 2.227 1.00 0.00 N ATOM 268 CA LYS A 22 -6.049 -0.480 1.918 1.00 0.00 C ATOM 269 C LYS A 22 -6.933 -0.538 0.676 1.00 0.00 C ATOM 270 O LYS A 22 -7.907 0.209 0.553 1.00 0.00 O ATOM 271 CB LYS A 22 -4.905 0.509 1.702 1.00 0.00 C ATOM 272 CG LYS A 22 -4.709 1.473 2.860 1.00 0.00 C ATOM 273 CD LYS A 22 -3.324 1.338 3.471 1.00 0.00 C ATOM 274 CE LYS A 22 -3.398 0.862 4.912 1.00 0.00 C ATOM 275 NZ LYS A 22 -3.134 1.966 5.876 1.00 0.00 N ATOM 276 H LYS A 22 -4.575 -1.996 2.040 1.00 0.00 H ATOM 277 HA LYS A 22 -6.642 -0.154 2.759 1.00 0.00 H ATOM 278 HB2 LYS A 22 -3.987 -0.045 1.565 1.00 0.00 H ATOM 279 HB3 LYS A 22 -5.103 1.085 0.809 1.00 0.00 H ATOM 280 HG2 LYS A 22 -4.835 2.482 2.501 1.00 0.00 H ATOM 281 HG3 LYS A 22 -5.451 1.264 3.618 1.00 0.00 H ATOM 282 HD2 LYS A 22 -2.754 0.623 2.895 1.00 0.00 H ATOM 283 HD3 LYS A 22 -2.834 2.299 3.442 1.00 0.00 H ATOM 284 HE2 LYS A 22 -4.385 0.462 5.096 1.00 0.00 H ATOM 285 HE3 LYS A 22 -2.664 0.084 5.057 1.00 0.00 H ATOM 286 HZ1 LYS A 22 -2.139 2.276 5.806 1.00 0.00 H ATOM 287 HZ2 LYS A 22 -3.318 1.645 6.853 1.00 0.00 H ATOM 288 HZ3 LYS A 22 -3.754 2.781 5.667 1.00 0.00 H ATOM 289 N LYS A 23 -6.583 -1.436 -0.236 1.00 0.00 N ATOM 290 CA LYS A 23 -7.355 -1.648 -1.451 1.00 0.00 C ATOM 291 C LYS A 23 -8.766 -2.080 -1.107 1.00 0.00 C ATOM 292 O LYS A 23 -9.744 -1.480 -1.548 1.00 0.00 O ATOM 293 CB LYS A 23 -6.711 -2.740 -2.295 1.00 0.00 C ATOM 294 CG LYS A 23 -5.882 -2.224 -3.441 1.00 0.00 C ATOM 295 CD LYS A 23 -6.113 -3.054 -4.692 1.00 0.00 C ATOM 296 CE LYS A 23 -5.598 -4.475 -4.524 1.00 0.00 C ATOM 297 NZ LYS A 23 -6.700 -5.476 -4.538 1.00 0.00 N ATOM 298 H LYS A 23 -5.774 -1.972 -0.086 1.00 0.00 H ATOM 299 HA LYS A 23 -7.383 -0.724 -2.011 1.00 0.00 H ATOM 300 HB2 LYS A 23 -6.074 -3.340 -1.662 1.00 0.00 H ATOM 301 HB3 LYS A 23 -7.491 -3.368 -2.702 1.00 0.00 H ATOM 302 HG2 LYS A 23 -6.154 -1.198 -3.638 1.00 0.00 H ATOM 303 HG3 LYS A 23 -4.844 -2.281 -3.163 1.00 0.00 H ATOM 304 HD2 LYS A 23 -7.172 -3.088 -4.895 1.00 0.00 H ATOM 305 HD3 LYS A 23 -5.602 -2.589 -5.517 1.00 0.00 H ATOM 306 HE2 LYS A 23 -4.917 -4.695 -5.332 1.00 0.00 H ATOM 307 HE3 LYS A 23 -5.073 -4.545 -3.582 1.00 0.00 H ATOM 308 HZ1 LYS A 23 -7.554 -5.081 -4.088 1.00 0.00 H ATOM 309 HZ2 LYS A 23 -6.415 -6.335 -4.018 1.00 0.00 H ATOM 310 HZ3 LYS A 23 -6.934 -5.742 -5.522 1.00 0.00 H ATOM 311 N THR A 24 -8.850 -3.127 -0.309 1.00 0.00 N ATOM 312 CA THR A 24 -10.130 -3.659 0.137 1.00 0.00 C ATOM 313 C THR A 24 -10.898 -2.636 0.977 1.00 0.00 C ATOM 314 O THR A 24 -12.128 -2.597 0.949 1.00 0.00 O ATOM 315 CB THR A 24 -9.939 -4.949 0.948 1.00 0.00 C ATOM 316 OG1 THR A 24 -8.580 -5.390 0.850 1.00 0.00 O ATOM 317 CG2 THR A 24 -10.866 -6.039 0.442 1.00 0.00 C ATOM 318 H THR A 24 -8.017 -3.575 -0.028 1.00 0.00 H ATOM 319 HA THR A 24 -10.715 -3.896 -0.741 1.00 0.00 H ATOM 320 HB THR A 24 -10.173 -4.750 1.985 1.00 0.00 H ATOM 321 HG1 THR A 24 -8.399 -6.017 1.566 1.00 0.00 H ATOM 322 HG21 THR A 24 -11.178 -5.806 -0.566 1.00 0.00 H ATOM 323 HG22 THR A 24 -11.734 -6.101 1.082 1.00 0.00 H ATOM 324 HG23 THR A 24 -10.346 -6.985 0.447 1.00 0.00 H ATOM 325 N ALA A 25 -10.166 -1.808 1.714 1.00 0.00 N ATOM 326 CA ALA A 25 -10.779 -0.747 2.506 1.00 0.00 C ATOM 327 C ALA A 25 -11.452 0.272 1.596 1.00 0.00 C ATOM 328 O ALA A 25 -12.576 0.708 1.850 1.00 0.00 O ATOM 329 CB ALA A 25 -9.741 -0.072 3.389 1.00 0.00 C ATOM 330 H ALA A 25 -9.192 -1.916 1.730 1.00 0.00 H ATOM 331 HA ALA A 25 -11.527 -1.196 3.143 1.00 0.00 H ATOM 332 HB1 ALA A 25 -8.866 0.164 2.800 1.00 0.00 H ATOM 333 HB2 ALA A 25 -10.154 0.837 3.799 1.00 0.00 H ATOM 334 HB3 ALA A 25 -9.465 -0.737 4.194 1.00 0.00 H ATOM 335 N ALA A 26 -10.759 0.640 0.527 1.00 0.00 N ATOM 336 CA ALA A 26 -11.304 1.562 -0.461 1.00 0.00 C ATOM 337 C ALA A 26 -12.447 0.912 -1.224 1.00 0.00 C ATOM 338 O ALA A 26 -13.467 1.541 -1.497 1.00 0.00 O ATOM 339 CB ALA A 26 -10.216 2.005 -1.424 1.00 0.00 C ATOM 340 H ALA A 26 -9.852 0.282 0.399 1.00 0.00 H ATOM 341 HA ALA A 26 -11.672 2.433 0.059 1.00 0.00 H ATOM 342 HB1 ALA A 26 -10.534 1.814 -2.438 1.00 0.00 H ATOM 343 HB2 ALA A 26 -10.031 3.064 -1.299 1.00 0.00 H ATOM 344 HB3 ALA A 26 -9.309 1.453 -1.221 1.00 0.00 H ATOM 345 N ASP A 27 -12.265 -0.360 -1.548 1.00 0.00 N ATOM 346 CA ASP A 27 -13.264 -1.124 -2.283 1.00 0.00 C ATOM 347 C ASP A 27 -14.562 -1.232 -1.491 1.00 0.00 C ATOM 348 O ASP A 27 -15.645 -1.032 -2.032 1.00 0.00 O ATOM 349 CB ASP A 27 -12.725 -2.518 -2.594 1.00 0.00 C ATOM 350 CG ASP A 27 -13.537 -3.241 -3.649 1.00 0.00 C ATOM 351 OD1 ASP A 27 -14.284 -2.582 -4.398 1.00 0.00 O ATOM 352 OD2 ASP A 27 -13.421 -4.482 -3.742 1.00 0.00 O ATOM 353 H ASP A 27 -11.425 -0.799 -1.288 1.00 0.00 H ATOM 354 HA ASP A 27 -13.462 -0.606 -3.213 1.00 0.00 H ATOM 355 HB2 ASP A 27 -11.708 -2.433 -2.946 1.00 0.00 H ATOM 356 HB3 ASP A 27 -12.738 -3.109 -1.689 1.00 0.00 H ATOM 357 N ALA A 28 -14.444 -1.543 -0.203 1.00 0.00 N ATOM 358 CA ALA A 28 -15.610 -1.668 0.664 1.00 0.00 C ATOM 359 C ALA A 28 -16.351 -0.339 0.789 1.00 0.00 C ATOM 360 O ALA A 28 -17.584 -0.299 0.765 1.00 0.00 O ATOM 361 CB ALA A 28 -15.197 -2.178 2.033 1.00 0.00 C ATOM 362 H ALA A 28 -13.548 -1.706 0.172 1.00 0.00 H ATOM 363 HA ALA A 28 -16.275 -2.397 0.221 1.00 0.00 H ATOM 364 HB1 ALA A 28 -15.216 -3.259 2.037 1.00 0.00 H ATOM 365 HB2 ALA A 28 -14.198 -1.835 2.261 1.00 0.00 H ATOM 366 HB3 ALA A 28 -15.883 -1.804 2.779 1.00 0.00 H ATOM 367 N ALA A 29 -15.594 0.746 0.908 1.00 0.00 N ATOM 368 CA ALA A 29 -16.175 2.082 0.998 1.00 0.00 C ATOM 369 C ALA A 29 -16.898 2.444 -0.294 1.00 0.00 C ATOM 370 O ALA A 29 -17.954 3.080 -0.273 1.00 0.00 O ATOM 371 CB ALA A 29 -15.095 3.107 1.309 1.00 0.00 C ATOM 372 H ALA A 29 -14.618 0.645 0.942 1.00 0.00 H ATOM 373 HA ALA A 29 -16.887 2.084 1.810 1.00 0.00 H ATOM 374 HB1 ALA A 29 -14.695 2.921 2.294 1.00 0.00 H ATOM 375 HB2 ALA A 29 -14.303 3.032 0.575 1.00 0.00 H ATOM 376 HB3 ALA A 29 -15.522 4.099 1.274 1.00 0.00 H ATOM 377 N ALA A 30 -16.323 2.026 -1.416 1.00 0.00 N ATOM 378 CA ALA A 30 -16.918 2.266 -2.726 1.00 0.00 C ATOM 379 C ALA A 30 -18.131 1.371 -2.947 1.00 0.00 C ATOM 380 O ALA A 30 -19.113 1.782 -3.565 1.00 0.00 O ATOM 381 CB ALA A 30 -15.893 2.041 -3.828 1.00 0.00 C ATOM 382 H ALA A 30 -15.463 1.553 -1.361 1.00 0.00 H ATOM 383 HA ALA A 30 -17.233 3.298 -2.766 1.00 0.00 H ATOM 384 HB1 ALA A 30 -16.379 1.608 -4.688 1.00 0.00 H ATOM 385 HB2 ALA A 30 -15.448 2.987 -4.104 1.00 0.00 H ATOM 386 HB3 ALA A 30 -15.123 1.370 -3.474 1.00 0.00 H ATOM 387 N ALA A 31 -18.050 0.139 -2.456 1.00 0.00 N ATOM 388 CA ALA A 31 -19.162 -0.797 -2.544 1.00 0.00 C ATOM 389 C ALA A 31 -20.346 -0.294 -1.728 1.00 0.00 C ATOM 390 O ALA A 31 -21.501 -0.406 -2.146 1.00 0.00 O ATOM 391 CB ALA A 31 -18.734 -2.180 -2.073 1.00 0.00 C ATOM 392 H ALA A 31 -17.209 -0.154 -2.035 1.00 0.00 H ATOM 393 HA ALA A 31 -19.458 -0.868 -3.581 1.00 0.00 H ATOM 394 HB1 ALA A 31 -18.896 -2.897 -2.865 1.00 0.00 H ATOM 395 HB2 ALA A 31 -17.687 -2.165 -1.809 1.00 0.00 H ATOM 396 HB3 ALA A 31 -19.318 -2.465 -1.209 1.00 0.00 H ATOM 397 N ALA A 32 -20.054 0.273 -0.568 1.00 0.00 N ATOM 398 CA ALA A 32 -21.078 0.859 0.281 1.00 0.00 C ATOM 399 C ALA A 32 -21.202 2.352 -0.001 1.00 0.00 C ATOM 400 O ALA A 32 -21.238 3.172 0.916 1.00 0.00 O ATOM 401 CB ALA A 32 -20.758 0.605 1.746 1.00 0.00 C ATOM 402 H ALA A 32 -19.118 0.299 -0.268 1.00 0.00 H ATOM 403 HA ALA A 32 -22.020 0.380 0.051 1.00 0.00 H ATOM 404 HB1 ALA A 32 -21.115 -0.373 2.028 1.00 0.00 H ATOM 405 HB2 ALA A 32 -19.690 0.656 1.895 1.00 0.00 H ATOM 406 HB3 ALA A 32 -21.243 1.354 2.356 1.00 0.00 H ATOM 407 N ALA A 33 -21.253 2.695 -1.283 1.00 0.00 N ATOM 408 CA ALA A 33 -21.370 4.084 -1.711 1.00 0.00 C ATOM 409 C ALA A 33 -22.664 4.702 -1.199 1.00 0.00 C ATOM 410 O ALA A 33 -22.696 5.861 -0.789 1.00 0.00 O ATOM 411 CB ALA A 33 -21.314 4.176 -3.226 1.00 0.00 C ATOM 412 H ALA A 33 -21.212 1.992 -1.962 1.00 0.00 H ATOM 413 HA ALA A 33 -20.532 4.633 -1.306 1.00 0.00 H ATOM 414 HB1 ALA A 33 -21.019 5.175 -3.516 1.00 0.00 H ATOM 415 HB2 ALA A 33 -20.597 3.463 -3.606 1.00 0.00 H ATOM 416 HB3 ALA A 33 -22.290 3.957 -3.634 1.00 0.00 H ATOM 417 N ALA A 34 -23.732 3.918 -1.224 1.00 0.00 N ATOM 418 CA ALA A 34 -25.026 4.375 -0.753 1.00 0.00 C ATOM 419 C ALA A 34 -25.606 3.377 0.241 1.00 0.00 C ATOM 420 O ALA A 34 -26.797 3.054 0.204 1.00 0.00 O ATOM 421 CB ALA A 34 -25.970 4.588 -1.927 1.00 0.00 C ATOM 422 H ALA A 34 -23.644 2.996 -1.564 1.00 0.00 H ATOM 423 HA ALA A 34 -24.882 5.325 -0.255 1.00 0.00 H ATOM 424 HB1 ALA A 34 -26.898 5.008 -1.572 1.00 0.00 H ATOM 425 HB2 ALA A 34 -25.516 5.265 -2.635 1.00 0.00 H ATOM 426 HB3 ALA A 34 -26.165 3.639 -2.409 1.00 0.00 H ATOM 427 N ALA A 35 -24.748 2.880 1.116 1.00 0.00 N ATOM 428 CA ALA A 35 -25.142 1.915 2.128 1.00 0.00 C ATOM 429 C ALA A 35 -24.375 2.177 3.413 1.00 0.00 C ATOM 430 O ALA A 35 -23.247 2.713 3.330 1.00 0.00 O ATOM 431 CB ALA A 35 -24.890 0.496 1.638 1.00 0.00 C ATOM 432 OXT ALA A 35 -24.903 1.871 4.499 1.00 0.00 O ATOM 433 H ALA A 35 -23.815 3.184 1.094 1.00 0.00 H ATOM 434 HA ALA A 35 -26.199 2.030 2.316 1.00 0.00 H ATOM 435 HB1 ALA A 35 -25.773 0.128 1.137 1.00 0.00 H ATOM 436 HB2 ALA A 35 -24.057 0.498 0.950 1.00 0.00 H ATOM 437 HB3 ALA A 35 -24.663 -0.138 2.483 1.00 0.00 H TER 438 ALA A 35