ATOM 1 C GLY A 1 22.252 -18.556 6.020 1.00 0.00 A ATOM 2 CA GLY A 1 22.932 -19.259 7.178 1.00 0.00 A ATOM 3 HT1 GLY A 1 24.793 -18.986 6.205 1.00 0.00 A ATOM 4 HA2 GLY A 1 22.482 -20.232 7.310 1.00 0.00 A ATOM 5 HA1 GLY A 1 22.781 -18.678 8.076 1.00 0.00 A ATOM 6 N GLY A 1 24.358 -19.427 6.965 1.00 0.00 A ATOM 7 O GLY A 1 22.176 -17.327 5.990 1.00 0.00 A ATOM 8 C SER A 2 19.681 -18.299 4.255 1.00 0.00 A ATOM 9 CA SER A 2 21.085 -18.779 3.896 1.00 0.00 A ATOM 10 CB SER A 2 21.009 -19.823 2.780 1.00 0.00 A ATOM 11 HN SER A 2 21.849 -20.308 5.146 1.00 0.00 A ATOM 12 HA SER A 2 21.664 -17.936 3.550 1.00 0.00 A ATOM 13 HB2 SER A 2 21.976 -20.287 2.658 1.00 0.00 A ATOM 14 HB1 SER A 2 20.279 -20.575 3.043 1.00 0.00 A ATOM 15 HG SER A 2 20.618 -19.896 0.862 1.00 0.00 A ATOM 16 N SER A 2 21.757 -19.335 5.064 1.00 0.00 A ATOM 17 O SER A 2 18.740 -19.090 4.318 1.00 0.00 A ATOM 18 OG SER A 2 20.630 -19.228 1.551 1.00 0.00 A ATOM 19 C SER A 3 17.806 -15.417 3.780 1.00 0.00 A ATOM 20 CA SER A 3 18.263 -16.410 4.844 1.00 0.00 A ATOM 21 CB SER A 3 18.355 -15.713 6.203 1.00 0.00 A ATOM 22 HN SER A 3 20.338 -16.418 4.422 1.00 0.00 A ATOM 23 HA SER A 3 17.541 -17.210 4.908 1.00 0.00 A ATOM 24 HB2 SER A 3 18.687 -16.422 6.947 1.00 0.00 A ATOM 25 HB1 SER A 3 19.063 -14.899 6.140 1.00 0.00 A ATOM 26 HG SER A 3 16.653 -14.817 5.833 1.00 0.00 A ATOM 27 N SER A 3 19.550 -16.997 4.488 1.00 0.00 A ATOM 28 O SER A 3 18.199 -14.252 3.793 1.00 0.00 A ATOM 29 OG SER A 3 17.097 -15.194 6.596 1.00 0.00 A ATOM 30 C GLY A 4 15.325 -15.659 1.036 1.00 0.00 A ATOM 31 CA GLY A 4 16.474 -15.031 1.799 1.00 0.00 A ATOM 32 HN GLY A 4 16.693 -16.828 2.898 1.00 0.00 A ATOM 33 HA2 GLY A 4 16.140 -14.100 2.232 1.00 0.00 A ATOM 34 HA1 GLY A 4 17.280 -14.826 1.109 1.00 0.00 A ATOM 35 N GLY A 4 16.972 -15.889 2.858 1.00 0.00 A ATOM 36 O GLY A 4 15.540 -16.430 0.101 1.00 0.00 A ATOM 37 C SER A 5 12.484 -14.991 -0.382 1.00 0.00 A ATOM 38 CA SER A 5 12.913 -15.872 0.787 1.00 0.00 A ATOM 39 CB SER A 5 11.768 -15.997 1.794 1.00 0.00 A ATOM 40 HN SER A 5 13.995 -14.711 2.189 1.00 0.00 A ATOM 41 HA SER A 5 13.159 -16.854 0.412 1.00 0.00 A ATOM 42 HB2 SER A 5 11.853 -15.214 2.532 1.00 0.00 A ATOM 43 HB1 SER A 5 10.825 -15.902 1.276 1.00 0.00 A ATOM 44 HG SER A 5 10.909 -17.588 2.548 1.00 0.00 A ATOM 45 N SER A 5 14.101 -15.331 1.437 1.00 0.00 A ATOM 46 O SER A 5 12.816 -13.807 -0.436 1.00 0.00 A ATOM 47 OG SER A 5 11.803 -17.251 2.453 1.00 0.00 A ATOM 48 C SER A 6 10.511 -13.593 -2.075 1.00 0.00 A ATOM 49 CA SER A 6 11.271 -14.850 -2.488 1.00 0.00 A ATOM 50 CB SER A 6 10.372 -15.745 -3.343 1.00 0.00 A ATOM 51 HN SER A 6 11.512 -16.526 -1.217 1.00 0.00 A ATOM 52 HA SER A 6 12.134 -14.560 -3.069 1.00 0.00 A ATOM 53 HB2 SER A 6 9.753 -16.349 -2.699 1.00 0.00 A ATOM 54 HB1 SER A 6 9.745 -15.126 -3.969 1.00 0.00 A ATOM 55 HG SER A 6 10.795 -17.493 -4.119 1.00 0.00 A ATOM 56 N SER A 6 11.743 -15.579 -1.317 1.00 0.00 A ATOM 57 O SER A 6 10.829 -12.489 -2.516 1.00 0.00 A ATOM 58 OG SER A 6 11.142 -16.599 -4.170 1.00 0.00 A ATOM 59 C GLY A 7 7.895 -12.017 -1.878 1.00 0.00 A ATOM 60 CA GLY A 7 8.715 -12.641 -0.766 1.00 0.00 A ATOM 61 HN GLY A 7 9.297 -14.672 -0.906 1.00 0.00 A ATOM 62 HA2 GLY A 7 8.047 -12.977 0.014 1.00 0.00 A ATOM 63 HA1 GLY A 7 9.379 -11.892 -0.360 1.00 0.00 A ATOM 64 N GLY A 7 9.505 -13.769 -1.225 1.00 0.00 A ATOM 65 O GLY A 7 7.685 -12.631 -2.924 1.00 0.00 A ATOM 66 C CYS A 8 7.389 -9.938 -3.956 1.00 0.00 A ATOM 67 CA CYS A 8 6.627 -10.085 -2.642 1.00 0.00 A ATOM 68 CB CYS A 8 6.229 -8.705 -2.114 1.00 0.00 A ATOM 69 HN CYS A 8 7.632 -10.354 -0.798 1.00 0.00 A ATOM 70 HA CYS A 8 5.734 -10.664 -2.821 1.00 0.00 A ATOM 71 HB2 CYS A 8 5.434 -8.309 -2.728 1.00 0.00 A ATOM 72 HB1 CYS A 8 5.876 -8.805 -1.098 1.00 0.00 A ATOM 73 N CYS A 8 7.430 -10.793 -1.653 1.00 0.00 A ATOM 74 O CYS A 8 8.521 -10.404 -4.086 1.00 0.00 A ATOM 75 SG CYS A 8 7.585 -7.489 -2.114 1.00 0.00 A ATOM 76 C VAL A 9 7.881 -7.644 -6.378 1.00 0.00 A ATOM 77 CA VAL A 9 7.378 -9.076 -6.233 1.00 0.00 A ATOM 78 CB VAL A 9 6.392 -9.381 -7.377 1.00 0.00 A ATOM 79 CG1 VAL A 9 5.982 -10.845 -7.352 1.00 0.00 A ATOM 80 CG2 VAL A 9 5.174 -8.475 -7.285 1.00 0.00 A ATOM 81 HN VAL A 9 5.859 -8.937 -4.766 1.00 0.00 A ATOM 82 HA VAL A 9 8.216 -9.752 -6.318 1.00 0.00 A ATOM 83 HB VAL A 9 6.890 -9.185 -8.315 1.00 0.00 A ATOM 84 HG11 VAL A 9 5.667 -11.147 -8.340 1.00 0.00 A ATOM 85 HG12 VAL A 9 6.820 -11.449 -7.039 1.00 0.00 A ATOM 86 HG13 VAL A 9 5.163 -10.977 -6.659 1.00 0.00 A ATOM 87 HG21 VAL A 9 4.460 -8.902 -6.597 1.00 0.00 A ATOM 88 HG22 VAL A 9 5.475 -7.499 -6.931 1.00 0.00 A ATOM 89 HG23 VAL A 9 4.721 -8.379 -8.261 1.00 0.00 A ATOM 90 N VAL A 9 6.760 -9.286 -4.929 1.00 0.00 A ATOM 91 O VAL A 9 8.636 -7.330 -7.298 1.00 0.00 A ATOM 92 C LYS A 10 9.274 -5.213 -4.923 1.00 0.00 A ATOM 93 CA LYS A 10 7.866 -5.379 -5.487 1.00 0.00 A ATOM 94 CB LYS A 10 6.880 -4.525 -4.685 1.00 0.00 A ATOM 95 CD LYS A 10 7.105 -2.400 -6.005 1.00 0.00 A ATOM 96 CE LYS A 10 5.647 -2.125 -6.341 1.00 0.00 A ATOM 97 CG LYS A 10 7.248 -3.052 -4.640 1.00 0.00 A ATOM 98 HN LYS A 10 6.856 -7.089 -4.754 1.00 0.00 A ATOM 99 HA LYS A 10 7.862 -5.049 -6.514 1.00 0.00 A ATOM 100 HB2 LYS A 10 5.900 -4.617 -5.129 1.00 0.00 A ATOM 101 HB1 LYS A 10 6.843 -4.896 -3.671 1.00 0.00 A ATOM 102 HD2 LYS A 10 7.646 -1.465 -6.007 1.00 0.00 A ATOM 103 HD1 LYS A 10 7.520 -3.059 -6.755 1.00 0.00 A ATOM 104 HE2 LYS A 10 5.151 -3.064 -6.530 1.00 0.00 A ATOM 105 HE1 LYS A 10 5.184 -1.636 -5.498 1.00 0.00 A ATOM 106 HG2 LYS A 10 6.596 -2.549 -3.943 1.00 0.00 A ATOM 107 HG1 LYS A 10 8.273 -2.956 -4.311 1.00 0.00 A ATOM 108 HZ1 LYS A 10 5.662 -1.812 -8.406 1.00 0.00 A ATOM 109 HZ2 LYS A 10 6.212 -0.488 -7.510 1.00 0.00 A ATOM 110 HZ3 LYS A 10 4.558 -0.837 -7.574 1.00 0.00 A ATOM 111 N LYS A 10 7.458 -6.778 -5.463 1.00 0.00 A ATOM 112 NZ LYS A 10 5.510 -1.254 -7.542 1.00 0.00 A ATOM 113 O LYS A 10 10.234 -5.022 -5.670 1.00 0.00 A ATOM 114 C CYS A 11 11.387 -6.496 -2.833 1.00 0.00 A ATOM 115 CA CYS A 11 10.680 -5.148 -2.937 1.00 0.00 A ATOM 116 CB CYS A 11 10.496 -4.547 -1.542 1.00 0.00 A ATOM 117 HN CYS A 11 8.587 -5.443 -3.059 1.00 0.00 A ATOM 118 HA CYS A 11 11.287 -4.482 -3.530 1.00 0.00 A ATOM 119 HB2 CYS A 11 11.464 -4.281 -1.143 1.00 0.00 A ATOM 120 HB1 CYS A 11 9.887 -3.658 -1.619 1.00 0.00 A ATOM 121 N CYS A 11 9.390 -5.289 -3.601 1.00 0.00 A ATOM 122 O CYS A 11 12.567 -6.565 -2.490 1.00 0.00 A ATOM 123 SG CYS A 11 9.695 -5.667 -0.349 1.00 0.00 A ATOM 124 C ASN A 12 11.610 -9.274 -1.643 1.00 0.00 A ATOM 125 CA ASN A 12 11.215 -8.913 -3.071 1.00 0.00 A ATOM 126 CB ASN A 12 12.431 -9.025 -3.993 1.00 0.00 A ATOM 127 CG ASN A 12 12.196 -8.375 -5.343 1.00 0.00 A ATOM 128 HN ASN A 12 9.722 -7.448 -3.398 1.00 0.00 A ATOM 129 HA ASN A 12 10.455 -9.601 -3.408 1.00 0.00 A ATOM 130 HB2 ASN A 12 13.276 -8.542 -3.525 1.00 0.00 A ATOM 131 HB1 ASN A 12 12.660 -10.068 -4.151 1.00 0.00 A ATOM 132 HD21 ASN A 12 13.214 -6.765 -4.772 1.00 0.00 A ATOM 133 HD22 ASN A 12 12.578 -6.721 -6.378 1.00 0.00 A ATOM 134 N ASN A 12 10.658 -7.566 -3.132 1.00 0.00 A ATOM 135 ND2 ASN A 12 12.715 -7.165 -5.515 1.00 0.00 A ATOM 136 O ASN A 12 12.727 -9.728 -1.392 1.00 0.00 A ATOM 137 OD1 ASN A 12 11.555 -8.954 -6.220 1.00 0.00 A ATOM 138 C LYS A 13 9.832 -10.264 1.262 1.00 0.00 A ATOM 139 CA LYS A 13 10.936 -9.377 0.694 1.00 0.00 A ATOM 140 CB LYS A 13 11.037 -8.085 1.509 1.00 0.00 A ATOM 141 CD LYS A 13 13.440 -7.465 1.891 1.00 0.00 A ATOM 142 CE LYS A 13 14.337 -8.478 1.196 1.00 0.00 A ATOM 143 CG LYS A 13 12.184 -7.186 1.083 1.00 0.00 A ATOM 144 HN LYS A 13 9.814 -8.707 -0.972 1.00 0.00 A ATOM 145 HA LYS A 13 11.874 -9.906 0.756 1.00 0.00 A ATOM 146 HB2 LYS A 13 10.115 -7.533 1.401 1.00 0.00 A ATOM 147 HB1 LYS A 13 11.174 -8.340 2.550 1.00 0.00 A ATOM 148 HD2 LYS A 13 13.989 -6.544 2.018 1.00 0.00 A ATOM 149 HD1 LYS A 13 13.156 -7.854 2.859 1.00 0.00 A ATOM 150 HE2 LYS A 13 13.716 -9.181 0.661 1.00 0.00 A ATOM 151 HE1 LYS A 13 14.973 -7.956 0.497 1.00 0.00 A ATOM 152 HG2 LYS A 13 12.396 -7.357 0.038 1.00 0.00 A ATOM 153 HG1 LYS A 13 11.895 -6.155 1.230 1.00 0.00 A ATOM 154 HZ1 LYS A 13 14.592 -9.703 2.868 1.00 0.00 A ATOM 155 HZ2 LYS A 13 15.826 -8.566 2.657 1.00 0.00 A ATOM 156 HZ3 LYS A 13 15.759 -9.935 1.665 1.00 0.00 A ATOM 157 N LYS A 13 10.686 -9.071 -0.710 1.00 0.00 A ATOM 158 NZ LYS A 13 15.188 -9.223 2.164 1.00 0.00 A ATOM 159 O LYS A 13 8.651 -10.052 0.989 1.00 0.00 A ATOM 160 C ALA A 14 8.058 -11.421 3.205 1.00 0.00 A ATOM 161 CA ALA A 14 9.269 -12.172 2.663 1.00 0.00 A ATOM 162 CB ALA A 14 9.937 -12.971 3.772 1.00 0.00 A ATOM 163 HN ALA A 14 11.181 -11.374 2.233 1.00 0.00 A ATOM 164 HA ALA A 14 8.940 -12.865 1.902 1.00 0.00 A ATOM 165 HB1 ALA A 14 10.919 -13.285 3.448 1.00 0.00 A ATOM 166 HB2 ALA A 14 10.028 -12.356 4.654 1.00 0.00 A ATOM 167 HB3 ALA A 14 9.338 -13.841 3.999 1.00 0.00 A ATOM 168 N ALA A 14 10.226 -11.256 2.054 1.00 0.00 A ATOM 169 O ALA A 14 8.183 -10.305 3.710 1.00 0.00 A ATOM 170 C ILE A 15 5.341 -11.868 5.001 1.00 0.00 A ATOM 171 CA ILE A 15 5.654 -11.428 3.575 1.00 0.00 A ATOM 172 CB ILE A 15 4.460 -11.781 2.667 1.00 0.00 A ATOM 173 CD1 ILE A 15 3.623 -11.657 0.267 1.00 0.00 A ATOM 174 CG1 ILE A 15 4.682 -11.228 1.258 1.00 0.00 A ATOM 175 CG2 ILE A 15 3.167 -11.239 3.258 1.00 0.00 A ATOM 176 HN ILE A 15 6.852 -12.927 2.682 1.00 0.00 A ATOM 177 HA ILE A 15 5.786 -10.356 3.561 1.00 0.00 A ATOM 178 HB ILE A 15 4.381 -12.856 2.616 1.00 0.00 A ATOM 179 HD11 ILE A 15 2.658 -11.663 0.751 1.00 0.00 A ATOM 180 HD12 ILE A 15 3.607 -10.969 -0.564 1.00 0.00 A ATOM 181 HD13 ILE A 15 3.850 -12.651 -0.094 1.00 0.00 A ATOM 182 HG12 ILE A 15 4.681 -10.150 1.297 1.00 0.00 A ATOM 183 HG11 ILE A 15 5.639 -11.570 0.892 1.00 0.00 A ATOM 184 HG21 ILE A 15 2.356 -11.914 3.028 1.00 0.00 A ATOM 185 HG22 ILE A 15 3.270 -11.153 4.329 1.00 0.00 A ATOM 186 HG23 ILE A 15 2.958 -10.268 2.836 1.00 0.00 A ATOM 187 N ILE A 15 6.887 -12.039 3.095 1.00 0.00 A ATOM 188 O ILE A 15 5.374 -13.058 5.318 1.00 0.00 A ATOM 189 C THR A 16 3.437 -12.010 7.365 1.00 0.00 A ATOM 190 CA THR A 16 4.715 -11.187 7.252 1.00 0.00 A ATOM 191 CB THR A 16 4.551 -9.891 8.069 1.00 0.00 A ATOM 192 CG2 THR A 16 3.335 -9.106 7.601 1.00 0.00 A ATOM 193 HN THR A 16 5.025 -9.971 5.547 1.00 0.00 A ATOM 194 HA THR A 16 5.534 -11.752 7.673 1.00 0.00 A ATOM 195 HB THR A 16 5.432 -9.280 7.927 1.00 0.00 A ATOM 196 HG1 THR A 16 5.224 -9.958 9.922 1.00 0.00 A ATOM 197 HG21 THR A 16 2.737 -9.725 6.948 1.00 0.00 A ATOM 198 HG22 THR A 16 3.659 -8.226 7.067 1.00 0.00 A ATOM 199 HG23 THR A 16 2.746 -8.812 8.457 1.00 0.00 A ATOM 200 N THR A 16 5.035 -10.900 5.859 1.00 0.00 A ATOM 201 O THR A 16 2.817 -12.352 6.358 1.00 0.00 A ATOM 202 OG1 THR A 16 4.418 -10.203 9.460 1.00 0.00 A ATOM 203 C SER A 17 0.603 -12.222 8.828 1.00 0.00 A ATOM 204 CA SER A 17 1.843 -13.110 8.840 1.00 0.00 A ATOM 205 CB SER A 17 1.949 -13.841 10.180 1.00 0.00 A ATOM 206 HN SER A 17 3.584 -12.021 9.359 1.00 0.00 A ATOM 207 HA SER A 17 1.757 -13.839 8.048 1.00 0.00 A ATOM 208 HB2 SER A 17 1.093 -14.487 10.302 1.00 0.00 A ATOM 209 HB1 SER A 17 2.852 -14.432 10.194 1.00 0.00 A ATOM 210 HG SER A 17 2.044 -13.406 12.087 1.00 0.00 A ATOM 211 N SER A 17 3.047 -12.324 8.596 1.00 0.00 A ATOM 212 O SER A 17 -0.330 -12.429 9.602 1.00 0.00 A ATOM 213 OG SER A 17 1.986 -12.923 11.259 1.00 0.00 A ATOM 214 C GLY A 18 -0.403 -9.364 6.679 1.00 0.00 A ATOM 215 CA GLY A 18 -0.529 -10.324 7.845 1.00 0.00 A ATOM 216 HN GLY A 18 1.373 -11.112 7.350 1.00 0.00 A ATOM 217 HA2 GLY A 18 -1.432 -10.904 7.725 1.00 0.00 A ATOM 218 HA1 GLY A 18 -0.598 -9.754 8.760 1.00 0.00 A ATOM 219 N GLY A 18 0.601 -11.230 7.942 1.00 0.00 A ATOM 220 O GLY A 18 -0.726 -8.183 6.801 1.00 0.00 A ATOM 221 C GLY A 19 -0.974 -9.087 3.451 1.00 0.00 A ATOM 222 CA GLY A 19 0.231 -9.035 4.369 1.00 0.00 A ATOM 223 HN GLY A 19 0.311 -10.820 5.506 1.00 0.00 A ATOM 224 HA2 GLY A 19 0.386 -8.014 4.685 1.00 0.00 A ATOM 225 HA1 GLY A 19 1.101 -9.368 3.822 1.00 0.00 A ATOM 226 N GLY A 19 0.070 -9.871 5.545 1.00 0.00 A ATOM 227 O GLY A 19 -2.114 -9.142 3.914 1.00 0.00 A ATOM 228 C ILE A 20 -1.334 -9.790 -0.125 1.00 0.00 A ATOM 229 CA ILE A 20 -1.797 -9.115 1.162 1.00 0.00 A ATOM 230 CB ILE A 20 -2.316 -7.704 0.830 1.00 0.00 A ATOM 231 CD1 ILE A 20 -1.675 -5.709 -0.615 1.00 0.00 A ATOM 232 CG1 ILE A 20 -1.188 -6.842 0.260 1.00 0.00 A ATOM 233 CG2 ILE A 20 -2.913 -7.054 2.069 1.00 0.00 A ATOM 234 HN ILE A 20 0.206 -9.026 1.839 1.00 0.00 A ATOM 235 HA ILE A 20 -2.611 -9.687 1.583 1.00 0.00 A ATOM 236 HB ILE A 20 -3.097 -7.796 0.091 1.00 0.00 A ATOM 237 HD11 ILE A 20 -1.507 -5.956 -1.653 1.00 0.00 A ATOM 238 HD12 ILE A 20 -2.730 -5.553 -0.448 1.00 0.00 A ATOM 239 HD13 ILE A 20 -1.135 -4.806 -0.369 1.00 0.00 A ATOM 240 HG12 ILE A 20 -0.625 -6.413 1.074 1.00 0.00 A ATOM 241 HG11 ILE A 20 -0.535 -7.464 -0.335 1.00 0.00 A ATOM 242 HG21 ILE A 20 -3.757 -7.635 2.410 1.00 0.00 A ATOM 243 HG22 ILE A 20 -2.166 -7.014 2.849 1.00 0.00 A ATOM 244 HG23 ILE A 20 -3.238 -6.053 1.830 1.00 0.00 A ATOM 245 N ILE A 20 -0.723 -9.070 2.146 1.00 0.00 A ATOM 246 O ILE A 20 -0.158 -9.727 -0.485 1.00 0.00 A ATOM 247 C THR A 21 -2.837 -10.617 -3.204 1.00 0.00 A ATOM 248 CA THR A 21 -1.958 -11.121 -2.065 1.00 0.00 A ATOM 249 CB THR A 21 -2.137 -12.645 -1.928 1.00 0.00 A ATOM 250 CG2 THR A 21 -1.604 -13.365 -3.157 1.00 0.00 A ATOM 251 HN THR A 21 -3.188 -10.449 -0.479 1.00 0.00 A ATOM 252 HA THR A 21 -0.923 -10.922 -2.307 1.00 0.00 A ATOM 253 HB THR A 21 -3.192 -12.860 -1.832 1.00 0.00 A ATOM 254 HG1 THR A 21 -1.248 -14.047 -0.864 1.00 0.00 A ATOM 255 HG21 THR A 21 -0.530 -13.452 -3.087 1.00 0.00 A ATOM 256 HG22 THR A 21 -1.863 -12.805 -4.044 1.00 0.00 A ATOM 257 HG23 THR A 21 -2.041 -14.351 -3.214 1.00 0.00 A ATOM 258 N THR A 21 -2.268 -10.435 -0.818 1.00 0.00 A ATOM 259 O THR A 21 -4.064 -10.616 -3.099 1.00 0.00 A ATOM 260 OG1 THR A 21 -1.456 -13.116 -0.760 1.00 0.00 A ATOM 261 C TYR A 22 -2.632 -10.522 -6.689 1.00 0.00 A ATOM 262 CA TYR A 22 -2.929 -9.684 -5.449 1.00 0.00 A ATOM 263 CB TYR A 22 -2.560 -8.222 -5.707 1.00 0.00 A ATOM 264 CD1 TYR A 22 -2.865 -7.819 -8.182 1.00 0.00 A ATOM 265 CD2 TYR A 22 -4.424 -6.822 -6.679 1.00 0.00 A ATOM 266 CE1 TYR A 22 -3.533 -7.260 -9.254 1.00 0.00 A ATOM 267 CE2 TYR A 22 -5.100 -6.261 -7.745 1.00 0.00 A ATOM 268 CG TYR A 22 -3.296 -7.609 -6.878 1.00 0.00 A ATOM 269 CZ TYR A 22 -4.650 -6.483 -9.031 1.00 0.00 A ATOM 270 HN TYR A 22 -1.224 -10.218 -4.315 1.00 0.00 A ATOM 271 HA TYR A 22 -3.986 -9.745 -5.231 1.00 0.00 A ATOM 272 HB2 TYR A 22 -2.791 -7.639 -4.829 1.00 0.00 A ATOM 273 HB1 TYR A 22 -1.501 -8.155 -5.909 1.00 0.00 A ATOM 274 HD1 TYR A 22 -1.989 -8.429 -8.353 1.00 0.00 A ATOM 275 HD2 TYR A 22 -4.773 -6.650 -5.671 1.00 0.00 A ATOM 276 HE1 TYR A 22 -3.182 -7.434 -10.260 1.00 0.00 A ATOM 277 HE2 TYR A 22 -5.974 -5.652 -7.571 1.00 0.00 A ATOM 278 HH TYR A 22 -4.708 -5.406 -10.622 1.00 0.00 A ATOM 279 N TYR A 22 -2.204 -10.192 -4.291 1.00 0.00 A ATOM 280 O TYR A 22 -1.493 -10.927 -6.918 1.00 0.00 A ATOM 281 OH TYR A 22 -5.320 -5.926 -10.096 1.00 0.00 A ATOM 282 C GLN A 23 -2.705 -12.830 -8.433 1.00 0.00 A ATOM 283 CA GLN A 23 -3.516 -11.566 -8.701 1.00 0.00 A ATOM 284 CB GLN A 23 -2.843 -10.735 -9.794 1.00 0.00 A ATOM 285 CD GLN A 23 -2.938 -10.078 -12.232 1.00 0.00 A ATOM 286 CG GLN A 23 -3.234 -11.151 -11.203 1.00 0.00 A ATOM 287 HN GLN A 23 -4.549 -10.426 -7.247 1.00 0.00 A ATOM 288 HA GLN A 23 -4.503 -11.851 -9.034 1.00 0.00 A ATOM 289 HB2 GLN A 23 -3.113 -9.698 -9.660 1.00 0.00 A ATOM 290 HB1 GLN A 23 -1.772 -10.835 -9.697 1.00 0.00 A ATOM 291 HE21 GLN A 23 -1.471 -11.182 -12.996 1.00 0.00 A ATOM 292 HE22 GLN A 23 -1.735 -9.653 -13.756 1.00 0.00 A ATOM 293 HG2 GLN A 23 -2.684 -12.043 -11.467 1.00 0.00 A ATOM 294 HG1 GLN A 23 -4.292 -11.364 -11.220 1.00 0.00 A ATOM 295 N GLN A 23 -3.666 -10.777 -7.484 1.00 0.00 A ATOM 296 NE2 GLN A 23 -1.947 -10.329 -13.080 1.00 0.00 A ATOM 297 O GLN A 23 -1.825 -13.190 -9.215 1.00 0.00 A ATOM 298 OE1 GLN A 23 -3.592 -9.035 -12.264 1.00 0.00 A ATOM 299 C ASP A 24 -0.809 -14.466 -6.804 1.00 0.00 A ATOM 300 CA ASP A 24 -2.306 -14.721 -6.955 1.00 0.00 A ATOM 301 CB ASP A 24 -2.547 -15.809 -8.003 1.00 0.00 A ATOM 302 CG ASP A 24 -3.990 -15.858 -8.465 1.00 0.00 A ATOM 303 HN ASP A 24 -3.719 -13.159 -6.742 1.00 0.00 A ATOM 304 HA ASP A 24 -2.699 -15.054 -6.006 1.00 0.00 A ATOM 305 HB2 ASP A 24 -1.920 -15.618 -8.862 1.00 0.00 A ATOM 306 HB1 ASP A 24 -2.289 -16.769 -7.581 1.00 0.00 A ATOM 307 N ASP A 24 -3.007 -13.497 -7.325 1.00 0.00 A ATOM 308 O ASP A 24 0.010 -15.339 -7.087 1.00 0.00 A ATOM 309 OD1 ASP A 24 -4.869 -16.167 -7.633 1.00 0.00 A ATOM 310 OD2 ASP A 24 -4.240 -15.587 -9.658 1.00 0.00 A ATOM 311 C GLN A 25 1.145 -12.220 -4.817 1.00 0.00 A ATOM 312 CA GLN A 25 0.936 -12.893 -6.170 1.00 0.00 A ATOM 313 CB GLN A 25 1.393 -11.960 -7.293 1.00 0.00 A ATOM 314 CD GLN A 25 2.604 -13.501 -8.888 1.00 0.00 A ATOM 315 CG GLN A 25 1.394 -12.615 -8.665 1.00 0.00 A ATOM 316 HN GLN A 25 -1.161 -12.610 -6.148 1.00 0.00 A ATOM 317 HA GLN A 25 1.525 -13.797 -6.202 1.00 0.00 A ATOM 318 HB2 GLN A 25 0.734 -11.106 -7.325 1.00 0.00 A ATOM 319 HB1 GLN A 25 2.397 -11.623 -7.078 1.00 0.00 A ATOM 320 HE21 GLN A 25 3.403 -12.146 -10.104 1.00 0.00 A ATOM 321 HE22 GLN A 25 4.335 -13.580 -9.862 1.00 0.00 A ATOM 322 HG2 GLN A 25 0.503 -13.218 -8.762 1.00 0.00 A ATOM 323 HG1 GLN A 25 1.388 -11.842 -9.418 1.00 0.00 A ATOM 324 N GLN A 25 -0.462 -13.263 -6.356 1.00 0.00 A ATOM 325 NE2 GLN A 25 3.542 -13.029 -9.700 1.00 0.00 A ATOM 326 O GLN A 25 0.298 -11.469 -4.333 1.00 0.00 A ATOM 327 OE1 GLN A 25 2.694 -14.598 -8.336 1.00 0.00 A ATOM 328 C PRO A 26 2.929 -10.428 -2.963 1.00 0.00 A ATOM 329 CA PRO A 26 2.646 -11.924 -2.886 1.00 0.00 A ATOM 330 CB PRO A 26 3.912 -12.688 -2.491 1.00 0.00 A ATOM 331 CD PRO A 26 3.355 -13.379 -4.710 1.00 0.00 A ATOM 332 CG PRO A 26 4.511 -13.123 -3.784 1.00 0.00 A ATOM 333 HA PRO A 26 1.872 -12.106 -2.155 1.00 0.00 A ATOM 334 HB2 PRO A 26 4.577 -12.031 -1.947 1.00 0.00 A ATOM 335 HB1 PRO A 26 3.649 -13.534 -1.873 1.00 0.00 A ATOM 336 HD2 PRO A 26 3.617 -13.114 -5.724 1.00 0.00 A ATOM 337 HD1 PRO A 26 3.050 -14.414 -4.656 1.00 0.00 A ATOM 338 HG2 PRO A 26 5.142 -12.341 -4.178 1.00 0.00 A ATOM 339 HG1 PRO A 26 5.081 -14.029 -3.637 1.00 0.00 A ATOM 340 N PRO A 26 2.299 -12.493 -4.191 1.00 0.00 A ATOM 341 O PRO A 26 3.830 -9.993 -3.680 1.00 0.00 A ATOM 342 C TRP A 27 2.314 -7.663 -0.776 1.00 0.00 A ATOM 343 CA TRP A 27 2.324 -8.196 -2.204 1.00 0.00 A ATOM 344 CB TRP A 27 1.218 -7.525 -3.020 1.00 0.00 A ATOM 345 CD1 TRP A 27 1.253 -8.534 -5.376 1.00 0.00 A ATOM 346 CD2 TRP A 27 2.048 -6.444 -5.258 1.00 0.00 A ATOM 347 CE2 TRP A 27 2.122 -6.878 -6.596 1.00 0.00 A ATOM 348 CE3 TRP A 27 2.491 -5.157 -4.943 1.00 0.00 A ATOM 349 CG TRP A 27 1.489 -7.518 -4.495 1.00 0.00 A ATOM 350 CH2 TRP A 27 3.050 -4.815 -7.276 1.00 0.00 A ATOM 351 CZ2 TRP A 27 2.623 -6.071 -7.614 1.00 0.00 A ATOM 352 CZ3 TRP A 27 2.988 -4.357 -5.954 1.00 0.00 A ATOM 353 HN TRP A 27 1.453 -10.051 -1.668 1.00 0.00 A ATOM 354 HA TRP A 27 3.279 -7.970 -2.654 1.00 0.00 A ATOM 355 HB2 TRP A 27 0.288 -8.048 -2.855 1.00 0.00 A ATOM 356 HB1 TRP A 27 1.113 -6.500 -2.695 1.00 0.00 A ATOM 357 HD1 TRP A 27 0.832 -9.490 -5.103 1.00 0.00 A ATOM 358 HE1 TRP A 27 1.562 -8.713 -7.446 1.00 0.00 A ATOM 359 HE3 TRP A 27 2.452 -4.785 -3.929 1.00 0.00 A ATOM 360 HH2 TRP A 27 3.446 -4.157 -8.034 1.00 0.00 A ATOM 361 HZ2 TRP A 27 2.677 -6.410 -8.638 1.00 0.00 A ATOM 362 HZ3 TRP A 27 3.336 -3.359 -5.729 1.00 0.00 A ATOM 363 N TRP A 27 2.155 -9.645 -2.220 1.00 0.00 A ATOM 364 NE1 TRP A 27 1.633 -8.157 -6.641 1.00 0.00 A ATOM 365 O TRP A 27 1.839 -8.330 0.143 1.00 0.00 A ATOM 366 C HIS A 28 1.973 -4.615 0.782 1.00 0.00 A ATOM 367 CA HIS A 28 2.892 -5.832 0.721 1.00 0.00 A ATOM 368 CB HIS A 28 4.325 -5.420 1.059 1.00 0.00 A ATOM 369 CD2 HIS A 28 5.092 -7.893 0.900 1.00 0.00 A ATOM 370 CE1 HIS A 28 7.168 -7.627 1.553 1.00 0.00 A ATOM 371 CG HIS A 28 5.272 -6.576 1.158 1.00 0.00 A ATOM 372 HN HIS A 28 3.203 -5.973 -1.368 1.00 0.00 A ATOM 373 HA HIS A 28 2.555 -6.558 1.445 1.00 0.00 A ATOM 374 HB2 HIS A 28 4.692 -4.756 0.291 1.00 0.00 A ATOM 375 HB1 HIS A 28 4.330 -4.904 2.008 1.00 0.00 A ATOM 376 HD2 HIS A 28 4.180 -8.361 0.559 1.00 0.00 A ATOM 377 HE1 HIS A 28 8.194 -7.828 1.824 1.00 0.00 A ATOM 378 HE2 HIS A 28 6.481 -9.467 0.973 1.00 0.00 A ATOM 379 N HIS A 28 2.841 -6.455 -0.596 1.00 0.00 A ATOM 380 ND1 HIS A 28 6.583 -6.443 1.566 1.00 0.00 A ATOM 381 NE2 HIS A 28 6.285 -8.524 1.153 1.00 0.00 A ATOM 382 O HIS A 28 1.564 -4.082 -0.249 1.00 0.00 A ATOM 383 C ALA A 29 1.453 -1.748 1.705 1.00 0.00 A ATOM 384 CA ALA A 29 0.783 -3.029 2.192 1.00 0.00 A ATOM 385 CB ALA A 29 0.397 -2.900 3.659 1.00 0.00 A ATOM 386 HN ALA A 29 2.010 -4.649 2.781 1.00 0.00 A ATOM 387 HA ALA A 29 -0.120 -3.191 1.621 1.00 0.00 A ATOM 388 HB1 ALA A 29 1.131 -3.408 4.268 1.00 0.00 A ATOM 389 HB2 ALA A 29 0.363 -1.856 3.931 1.00 0.00 A ATOM 390 HB3 ALA A 29 -0.573 -3.346 3.816 1.00 0.00 A ATOM 391 N ALA A 29 1.652 -4.182 1.997 1.00 0.00 A ATOM 392 O ALA A 29 0.782 -0.816 1.261 1.00 0.00 A ATOM 393 C ASP A 30 3.933 -0.665 -0.109 1.00 0.00 A ATOM 394 CA ASP A 30 3.538 -0.543 1.360 1.00 0.00 A ATOM 395 CB ASP A 30 4.789 -0.374 2.224 1.00 0.00 A ATOM 396 CG ASP A 30 5.333 1.041 2.184 1.00 0.00 A ATOM 397 HN ASP A 30 3.256 -2.485 2.155 1.00 0.00 A ATOM 398 HA ASP A 30 2.909 0.326 1.479 1.00 0.00 A ATOM 399 HB2 ASP A 30 4.546 -0.617 3.249 1.00 0.00 A ATOM 400 HB1 ASP A 30 5.556 -1.046 1.871 1.00 0.00 A ATOM 401 N ASP A 30 2.778 -1.709 1.792 1.00 0.00 A ATOM 402 O ASP A 30 4.104 0.338 -0.803 1.00 0.00 A ATOM 403 OD1 ASP A 30 6.113 1.351 1.259 1.00 0.00 A ATOM 404 OD2 ASP A 30 4.978 1.838 3.077 1.00 0.00 A ATOM 405 C CYS A 31 3.238 -2.070 -2.880 1.00 0.00 A ATOM 406 CA CYS A 31 4.454 -2.155 -1.962 1.00 0.00 A ATOM 407 CB CYS A 31 5.108 -3.533 -2.090 1.00 0.00 A ATOM 408 HN CYS A 31 3.928 -2.661 0.025 1.00 0.00 A ATOM 409 HA CYS A 31 5.166 -1.400 -2.257 1.00 0.00 A ATOM 410 HB2 CYS A 31 4.463 -4.272 -1.636 1.00 0.00 A ATOM 411 HB1 CYS A 31 5.235 -3.767 -3.136 1.00 0.00 A ATOM 412 N CYS A 31 4.077 -1.901 -0.576 1.00 0.00 A ATOM 413 O CYS A 31 3.370 -1.847 -4.083 1.00 0.00 A ATOM 414 SG CYS A 31 6.740 -3.658 -1.290 1.00 0.00 A ATOM 415 C PHE A 32 0.321 -0.757 -3.201 1.00 0.00 A ATOM 416 CA PHE A 32 0.814 -2.195 -3.069 1.00 0.00 A ATOM 417 CB PHE A 32 -0.261 -3.055 -2.402 1.00 0.00 A ATOM 418 CD1 PHE A 32 -1.284 -4.051 -4.466 1.00 0.00 A ATOM 419 CD2 PHE A 32 -2.704 -2.883 -2.948 1.00 0.00 A ATOM 420 CE1 PHE A 32 -2.367 -4.311 -5.285 1.00 0.00 A ATOM 421 CE2 PHE A 32 -3.790 -3.140 -3.763 1.00 0.00 A ATOM 422 CG PHE A 32 -1.440 -3.336 -3.290 1.00 0.00 A ATOM 423 CZ PHE A 32 -3.622 -3.854 -4.933 1.00 0.00 A ATOM 424 HN PHE A 32 2.014 -2.425 -1.339 1.00 0.00 A ATOM 425 HA PHE A 32 1.016 -2.585 -4.054 1.00 0.00 A ATOM 426 HB2 PHE A 32 0.172 -4.003 -2.118 1.00 0.00 A ATOM 427 HB1 PHE A 32 -0.621 -2.549 -1.520 1.00 0.00 A ATOM 428 HD1 PHE A 32 -0.302 -4.410 -4.742 1.00 0.00 A ATOM 429 HD2 PHE A 32 -2.837 -2.323 -2.034 1.00 0.00 A ATOM 430 HE1 PHE A 32 -2.231 -4.870 -6.199 1.00 0.00 A ATOM 431 HE2 PHE A 32 -4.770 -2.781 -3.485 1.00 0.00 A ATOM 432 HZ PHE A 32 -4.469 -4.057 -5.570 1.00 0.00 A ATOM 433 N PHE A 32 2.054 -2.250 -2.303 1.00 0.00 A ATOM 434 O PHE A 32 -0.881 -0.507 -3.292 1.00 0.00 A ATOM 435 C VAL A 33 1.154 2.100 -4.753 1.00 0.00 A ATOM 436 CA VAL A 33 0.920 1.599 -3.333 1.00 0.00 A ATOM 437 CB VAL A 33 1.742 2.459 -2.355 1.00 0.00 A ATOM 438 CG1 VAL A 33 1.620 1.921 -0.937 1.00 0.00 A ATOM 439 CG2 VAL A 33 3.199 2.513 -2.789 1.00 0.00 A ATOM 440 HN VAL A 33 2.199 -0.076 -3.135 1.00 0.00 A ATOM 441 HA VAL A 33 -0.126 1.714 -3.088 1.00 0.00 A ATOM 442 HB VAL A 33 1.347 3.464 -2.370 1.00 0.00 A ATOM 443 HG11 VAL A 33 0.622 2.108 -0.567 1.00 0.00 A ATOM 444 HG12 VAL A 33 1.813 0.859 -0.937 1.00 0.00 A ATOM 445 HG13 VAL A 33 2.337 2.418 -0.301 1.00 0.00 A ATOM 446 HG21 VAL A 33 3.662 1.553 -2.613 1.00 0.00 A ATOM 447 HG22 VAL A 33 3.253 2.750 -3.842 1.00 0.00 A ATOM 448 HG23 VAL A 33 3.717 3.272 -2.222 1.00 0.00 A ATOM 449 N VAL A 33 1.258 0.186 -3.211 1.00 0.00 A ATOM 450 O VAL A 33 2.032 1.605 -5.461 1.00 0.00 A ATOM 451 C CYS A 34 1.931 4.027 -6.806 1.00 0.00 A ATOM 452 CA CYS A 34 0.483 3.654 -6.502 1.00 0.00 A ATOM 453 CB CYS A 34 -0.413 4.888 -6.636 1.00 0.00 A ATOM 454 HN CYS A 34 -0.319 3.438 -4.555 1.00 0.00 A ATOM 455 HA CYS A 34 0.160 2.907 -7.211 1.00 0.00 A ATOM 456 HB2 CYS A 34 -0.489 5.156 -7.680 1.00 0.00 A ATOM 457 HB1 CYS A 34 -1.396 4.652 -6.257 1.00 0.00 A ATOM 458 N CYS A 34 0.363 3.085 -5.165 1.00 0.00 A ATOM 459 O CYS A 34 2.683 4.417 -5.914 1.00 0.00 A ATOM 460 SG CYS A 34 0.195 6.349 -5.733 1.00 0.00 A ATOM 461 C VAL A 35 3.818 5.724 -8.768 1.00 0.00 A ATOM 462 CA VAL A 35 3.670 4.231 -8.497 1.00 0.00 A ATOM 463 CB VAL A 35 4.066 3.449 -9.763 1.00 0.00 A ATOM 464 CG1 VAL A 35 4.110 1.955 -9.476 1.00 0.00 A ATOM 465 CG2 VAL A 35 3.103 3.753 -10.900 1.00 0.00 A ATOM 466 HN VAL A 35 1.668 3.590 -8.740 1.00 0.00 A ATOM 467 HA VAL A 35 4.345 3.952 -7.701 1.00 0.00 A ATOM 468 HB VAL A 35 5.055 3.765 -10.062 1.00 0.00 A ATOM 469 HG11 VAL A 35 5.069 1.700 -9.049 1.00 0.00 A ATOM 470 HG12 VAL A 35 3.325 1.699 -8.780 1.00 0.00 A ATOM 471 HG13 VAL A 35 3.970 1.408 -10.396 1.00 0.00 A ATOM 472 HG21 VAL A 35 2.349 2.981 -10.949 1.00 0.00 A ATOM 473 HG22 VAL A 35 2.628 4.708 -10.725 1.00 0.00 A ATOM 474 HG23 VAL A 35 3.645 3.787 -11.833 1.00 0.00 A ATOM 475 N VAL A 35 2.313 3.906 -8.073 1.00 0.00 A ATOM 476 O VAL A 35 4.542 6.133 -9.676 1.00 0.00 A ATOM 477 C THR A 36 3.403 8.672 -6.789 1.00 0.00 A ATOM 478 CA THR A 36 3.178 7.984 -8.130 1.00 0.00 A ATOM 479 CB THR A 36 1.884 8.529 -8.763 1.00 0.00 A ATOM 480 CG2 THR A 36 1.978 10.032 -8.980 1.00 0.00 A ATOM 481 HN THR A 36 2.565 6.150 -7.270 1.00 0.00 A ATOM 482 HA THR A 36 4.002 8.219 -8.787 1.00 0.00 A ATOM 483 HB THR A 36 1.060 8.327 -8.093 1.00 0.00 A ATOM 484 HG1 THR A 36 0.829 8.220 -10.401 1.00 0.00 A ATOM 485 HG21 THR A 36 2.708 10.240 -9.748 1.00 0.00 A ATOM 486 HG22 THR A 36 2.278 10.510 -8.059 1.00 0.00 A ATOM 487 HG23 THR A 36 1.015 10.412 -9.285 1.00 0.00 A ATOM 488 N THR A 36 3.125 6.536 -7.975 1.00 0.00 A ATOM 489 O THR A 36 4.506 9.132 -6.492 1.00 0.00 A ATOM 490 OG1 THR A 36 1.638 7.876 -10.014 1.00 0.00 A ATOM 491 C CYS A 37 2.681 8.334 -3.579 1.00 0.00 A ATOM 492 CA CYS A 37 2.432 9.372 -4.669 1.00 0.00 A ATOM 493 CB CYS A 37 1.145 10.144 -4.370 1.00 0.00 A ATOM 494 HN CYS A 37 1.497 8.355 -6.272 1.00 0.00 A ATOM 495 HA CYS A 37 3.261 10.064 -4.685 1.00 0.00 A ATOM 496 HB2 CYS A 37 1.308 10.783 -3.515 1.00 0.00 A ATOM 497 HB1 CYS A 37 0.893 10.753 -5.225 1.00 0.00 A ATOM 498 N CYS A 37 2.350 8.740 -5.980 1.00 0.00 A ATOM 499 O CYS A 37 2.866 8.677 -2.411 1.00 0.00 A ATOM 500 SG CYS A 37 -0.289 9.083 -4.001 1.00 0.00 A ATOM 501 C SER A 38 1.832 5.968 -1.940 1.00 0.00 A ATOM 502 CA SER A 38 2.904 5.974 -3.025 1.00 0.00 A ATOM 503 CB SER A 38 4.290 6.098 -2.388 1.00 0.00 A ATOM 504 HN SER A 38 2.529 6.854 -4.914 1.00 0.00 A ATOM 505 HA SER A 38 2.851 5.045 -3.573 1.00 0.00 A ATOM 506 HB2 SER A 38 4.490 7.135 -2.165 1.00 0.00 A ATOM 507 HB1 SER A 38 4.315 5.522 -1.474 1.00 0.00 A ATOM 508 HG SER A 38 5.120 4.697 -3.478 1.00 0.00 A ATOM 509 N SER A 38 2.683 7.063 -3.969 1.00 0.00 A ATOM 510 O SER A 38 2.137 6.004 -0.748 1.00 0.00 A ATOM 511 OG SER A 38 5.297 5.615 -3.260 1.00 0.00 A ATOM 512 C LYS A 39 -1.024 4.486 -1.169 1.00 0.00 A ATOM 513 CA LYS A 39 -0.548 5.911 -1.430 1.00 0.00 A ATOM 514 CB LYS A 39 -1.702 6.754 -1.976 1.00 0.00 A ATOM 515 CD LYS A 39 -3.900 7.804 -1.363 1.00 0.00 A ATOM 516 CE LYS A 39 -3.397 8.995 -0.562 1.00 0.00 A ATOM 517 CG LYS A 39 -2.994 6.596 -1.193 1.00 0.00 A ATOM 518 HN LYS A 39 0.393 5.896 -3.326 1.00 0.00 A ATOM 519 HA LYS A 39 -0.209 6.341 -0.499 1.00 0.00 A ATOM 520 HB2 LYS A 39 -1.415 7.795 -1.952 1.00 0.00 A ATOM 521 HB1 LYS A 39 -1.889 6.465 -3.001 1.00 0.00 A ATOM 522 HD2 LYS A 39 -3.932 8.076 -2.408 1.00 0.00 A ATOM 523 HD1 LYS A 39 -4.894 7.548 -1.025 1.00 0.00 A ATOM 524 HE2 LYS A 39 -2.362 9.171 -0.815 1.00 0.00 A ATOM 525 HE1 LYS A 39 -3.984 9.863 -0.825 1.00 0.00 A ATOM 526 HG2 LYS A 39 -3.514 5.718 -1.546 1.00 0.00 A ATOM 527 HG1 LYS A 39 -2.757 6.480 -0.145 1.00 0.00 A ATOM 528 HZ1 LYS A 39 -4.449 8.395 1.139 1.00 0.00 A ATOM 529 HZ2 LYS A 39 -3.354 9.654 1.420 1.00 0.00 A ATOM 530 HZ3 LYS A 39 -2.790 8.073 1.211 1.00 0.00 A ATOM 531 N LYS A 39 0.573 5.923 -2.363 1.00 0.00 A ATOM 532 NZ LYS A 39 -3.505 8.763 0.905 1.00 0.00 A ATOM 533 O LYS A 39 -0.946 3.624 -2.045 1.00 0.00 A ATOM 534 C LYS A 40 -3.261 2.562 -0.379 1.00 0.00 A ATOM 535 CA LYS A 40 -2.010 2.923 0.416 1.00 0.00 A ATOM 536 CB LYS A 40 -2.315 2.878 1.915 1.00 0.00 A ATOM 537 CD LYS A 40 -0.665 1.368 3.060 1.00 0.00 A ATOM 538 CE LYS A 40 0.620 1.298 3.870 1.00 0.00 A ATOM 539 CG LYS A 40 -1.072 2.806 2.786 1.00 0.00 A ATOM 540 HN LYS A 40 -1.555 4.972 0.696 1.00 0.00 A ATOM 541 HA LYS A 40 -1.237 2.205 0.192 1.00 0.00 A ATOM 542 HB2 LYS A 40 -2.868 3.765 2.185 1.00 0.00 A ATOM 543 HB1 LYS A 40 -2.923 2.008 2.120 1.00 0.00 A ATOM 544 HD2 LYS A 40 -1.453 0.879 3.612 1.00 0.00 A ATOM 545 HD1 LYS A 40 -0.515 0.861 2.117 1.00 0.00 A ATOM 546 HE2 LYS A 40 1.095 0.347 3.685 1.00 0.00 A ATOM 547 HE1 LYS A 40 1.275 2.095 3.551 1.00 0.00 A ATOM 548 HG2 LYS A 40 -0.261 3.309 2.282 1.00 0.00 A ATOM 549 HG1 LYS A 40 -1.275 3.299 3.727 1.00 0.00 A ATOM 550 HZ1 LYS A 40 1.100 0.938 5.871 1.00 0.00 A ATOM 551 HZ2 LYS A 40 -0.562 1.027 5.570 1.00 0.00 A ATOM 552 HZ3 LYS A 40 0.368 2.440 5.601 1.00 0.00 A ATOM 553 N LYS A 40 -1.519 4.244 0.040 1.00 0.00 A ATOM 554 NZ LYS A 40 0.363 1.436 5.330 1.00 0.00 A ATOM 555 O LYS A 40 -4.364 3.004 -0.055 1.00 0.00 A ATOM 556 C LEU A 41 -5.002 0.227 -1.583 1.00 0.00 A ATOM 557 CA LEU A 41 -4.198 1.334 -2.260 1.00 0.00 A ATOM 558 CB LEU A 41 -3.685 0.850 -3.617 1.00 0.00 A ATOM 559 CD1 LEU A 41 -2.131 1.120 -5.565 1.00 0.00 A ATOM 560 CD2 LEU A 41 -3.534 3.049 -4.811 1.00 0.00 A ATOM 561 CG LEU A 41 -2.765 1.813 -4.369 1.00 0.00 A ATOM 562 HN LEU A 41 -2.181 1.436 -1.628 1.00 0.00 A ATOM 563 HA LEU A 41 -4.841 2.188 -2.411 1.00 0.00 A ATOM 564 HB2 LEU A 41 -3.142 -0.069 -3.457 1.00 0.00 A ATOM 565 HB1 LEU A 41 -4.544 0.654 -4.244 1.00 0.00 A ATOM 566 HD11 LEU A 41 -2.827 0.407 -5.978 1.00 0.00 A ATOM 567 HD12 LEU A 41 -1.234 0.608 -5.250 1.00 0.00 A ATOM 568 HD13 LEU A 41 -1.880 1.856 -6.315 1.00 0.00 A ATOM 569 HD21 LEU A 41 -4.518 2.759 -5.149 1.00 0.00 A ATOM 570 HD22 LEU A 41 -3.004 3.532 -5.620 1.00 0.00 A ATOM 571 HD23 LEU A 41 -3.625 3.733 -3.981 1.00 0.00 A ATOM 572 HG LEU A 41 -1.970 2.131 -3.708 1.00 0.00 A ATOM 573 N LEU A 41 -3.083 1.756 -1.419 1.00 0.00 A ATOM 574 O LEU A 41 -6.224 0.168 -1.711 1.00 0.00 A ATOM 575 C ALA A 42 -6.159 -1.258 0.635 1.00 0.00 A ATOM 576 CA ALA A 42 -4.955 -1.747 -0.162 1.00 0.00 A ATOM 577 CB ALA A 42 -3.962 -2.448 0.754 1.00 0.00 A ATOM 578 HN ALA A 42 -3.333 -0.546 -0.799 1.00 0.00 A ATOM 579 HA ALA A 42 -5.290 -2.461 -0.901 1.00 0.00 A ATOM 580 HB1 ALA A 42 -3.420 -3.195 0.192 1.00 0.00 A ATOM 581 HB2 ALA A 42 -3.268 -1.723 1.154 1.00 0.00 A ATOM 582 HB3 ALA A 42 -4.494 -2.923 1.564 1.00 0.00 A ATOM 583 N ALA A 42 -4.306 -0.646 -0.862 1.00 0.00 A ATOM 584 O ALA A 42 -6.050 -0.332 1.437 1.00 0.00 A ATOM 585 C GLY A 43 -9.228 -0.337 0.448 1.00 0.00 A ATOM 586 CA GLY A 43 -8.517 -1.500 1.111 1.00 0.00 A ATOM 587 HN GLY A 43 -7.336 -2.618 -0.244 1.00 0.00 A ATOM 588 HA2 GLY A 43 -9.187 -2.346 1.145 1.00 0.00 A ATOM 589 HA1 GLY A 43 -8.257 -1.218 2.121 1.00 0.00 A ATOM 590 N GLY A 43 -7.309 -1.886 0.407 1.00 0.00 A ATOM 591 O GLY A 43 -10.455 -0.328 0.346 1.00 0.00 A ATOM 592 C GLN A 44 -9.386 1.513 -2.107 1.00 0.00 A ATOM 593 CA GLN A 44 -9.022 1.821 -0.658 1.00 0.00 A ATOM 594 CB GLN A 44 -8.032 2.986 -0.605 1.00 0.00 A ATOM 595 CD GLN A 44 -8.679 3.802 1.697 1.00 0.00 A ATOM 596 CG GLN A 44 -7.557 3.317 0.801 1.00 0.00 A ATOM 597 HN GLN A 44 -7.486 0.582 0.107 1.00 0.00 A ATOM 598 HA GLN A 44 -9.919 2.098 -0.126 1.00 0.00 A ATOM 599 HB2 GLN A 44 -7.170 2.738 -1.205 1.00 0.00 A ATOM 600 HB1 GLN A 44 -8.507 3.865 -1.017 1.00 0.00 A ATOM 601 HE21 GLN A 44 -8.603 2.115 2.747 1.00 0.00 A ATOM 602 HE22 GLN A 44 -9.784 3.267 3.260 1.00 0.00 A ATOM 603 HG2 GLN A 44 -7.125 2.429 1.239 1.00 0.00 A ATOM 604 HG1 GLN A 44 -6.804 4.089 0.740 1.00 0.00 A ATOM 605 N GLN A 44 -8.457 0.647 -0.003 1.00 0.00 A ATOM 606 NE2 GLN A 44 -9.061 2.978 2.666 1.00 0.00 A ATOM 607 O GLN A 44 -9.137 0.413 -2.600 1.00 0.00 A ATOM 608 OE1 GLN A 44 -9.196 4.906 1.521 1.00 0.00 A ATOM 609 C ARG A 45 -9.265 2.780 -5.119 1.00 0.00 A ATOM 610 CA ARG A 45 -10.376 2.326 -4.176 1.00 0.00 A ATOM 611 CB ARG A 45 -11.655 3.116 -4.460 1.00 0.00 A ATOM 612 CD ARG A 45 -12.869 5.313 -4.336 1.00 0.00 A ATOM 613 CG ARG A 45 -11.548 4.592 -4.115 1.00 0.00 A ATOM 614 CZ ARG A 45 -13.951 7.327 -3.433 1.00 0.00 A ATOM 615 HN ARG A 45 -10.148 3.348 -2.337 1.00 0.00 A ATOM 616 HA ARG A 45 -10.567 1.276 -4.343 1.00 0.00 A ATOM 617 HB2 ARG A 45 -11.891 3.031 -5.511 1.00 0.00 A ATOM 618 HB1 ARG A 45 -12.462 2.691 -3.882 1.00 0.00 A ATOM 619 HD2 ARG A 45 -13.058 5.371 -5.397 1.00 0.00 A ATOM 620 HD1 ARG A 45 -13.656 4.748 -3.860 1.00 0.00 A ATOM 621 HE ARG A 45 -11.983 7.098 -3.667 1.00 0.00 A ATOM 622 HG2 ARG A 45 -11.267 4.690 -3.076 1.00 0.00 A ATOM 623 HG1 ARG A 45 -10.792 5.044 -4.739 1.00 0.00 A ATOM 624 HH11 ARG A 45 -15.217 5.841 -3.950 1.00 0.00 A ATOM 625 HH12 ARG A 45 -15.967 7.267 -3.312 1.00 0.00 A ATOM 626 HH21 ARG A 45 -12.959 8.980 -2.825 1.00 0.00 A ATOM 627 HH22 ARG A 45 -14.681 9.052 -2.673 1.00 0.00 A ATOM 628 N ARG A 45 -9.976 2.493 -2.784 1.00 0.00 A ATOM 629 NE ARG A 45 -12.854 6.664 -3.783 1.00 0.00 A ATOM 630 NH1 ARG A 45 -15.143 6.766 -3.577 1.00 0.00 A ATOM 631 NH2 ARG A 45 -13.856 8.554 -2.936 1.00 0.00 A ATOM 632 O ARG A 45 -8.871 3.946 -5.115 1.00 0.00 A ATOM 633 C PHE A 46 -8.032 1.612 -8.260 1.00 0.00 A ATOM 634 CA PHE A 46 -7.699 2.154 -6.873 1.00 0.00 A ATOM 635 CB PHE A 46 -6.373 1.563 -6.388 1.00 0.00 A ATOM 636 CD1 PHE A 46 -5.957 -0.496 -7.761 1.00 0.00 A ATOM 637 CD2 PHE A 46 -6.544 -0.764 -5.466 1.00 0.00 A ATOM 638 CE1 PHE A 46 -5.880 -1.868 -7.905 1.00 0.00 A ATOM 639 CE2 PHE A 46 -6.469 -2.138 -5.604 1.00 0.00 A ATOM 640 CG PHE A 46 -6.290 0.071 -6.542 1.00 0.00 A ATOM 641 CZ PHE A 46 -6.136 -2.690 -6.825 1.00 0.00 A ATOM 642 HN PHE A 46 -9.121 0.938 -5.883 1.00 0.00 A ATOM 643 HA PHE A 46 -7.604 3.227 -6.932 1.00 0.00 A ATOM 644 HB2 PHE A 46 -5.564 2.000 -6.954 1.00 0.00 A ATOM 645 HB1 PHE A 46 -6.244 1.798 -5.343 1.00 0.00 A ATOM 646 HD1 PHE A 46 -5.756 0.146 -8.607 1.00 0.00 A ATOM 647 HD2 PHE A 46 -6.805 -0.333 -4.510 1.00 0.00 A ATOM 648 HE1 PHE A 46 -5.619 -2.298 -8.861 1.00 0.00 A ATOM 649 HE2 PHE A 46 -6.670 -2.777 -4.757 1.00 0.00 A ATOM 650 HZ PHE A 46 -6.077 -3.763 -6.935 1.00 0.00 A ATOM 651 N PHE A 46 -8.765 1.850 -5.926 1.00 0.00 A ATOM 652 O PHE A 46 -9.004 0.876 -8.435 1.00 0.00 A ATOM 653 C THR A 47 -6.172 0.885 -11.181 1.00 0.00 A ATOM 654 CA THR A 47 -7.429 1.538 -10.617 1.00 0.00 A ATOM 655 CB THR A 47 -7.841 2.707 -11.531 1.00 0.00 A ATOM 656 CG2 THR A 47 -8.169 2.210 -12.931 1.00 0.00 A ATOM 657 HN THR A 47 -6.463 2.572 -9.043 1.00 0.00 A ATOM 658 HA THR A 47 -8.230 0.812 -10.614 1.00 0.00 A ATOM 659 HB THR A 47 -7.016 3.401 -11.596 1.00 0.00 A ATOM 660 HG1 THR A 47 -9.446 2.790 -10.388 1.00 0.00 A ATOM 661 HG21 THR A 47 -8.881 1.401 -12.869 1.00 0.00 A ATOM 662 HG22 THR A 47 -7.266 1.859 -13.409 1.00 0.00 A ATOM 663 HG23 THR A 47 -8.591 3.017 -13.510 1.00 0.00 A ATOM 664 N THR A 47 -7.220 1.983 -9.245 1.00 0.00 A ATOM 665 O THR A 47 -5.106 1.498 -11.215 1.00 0.00 A ATOM 666 OG1 THR A 47 -8.978 3.382 -10.981 1.00 0.00 A ATOM 667 C ALA A 48 -5.067 -0.857 -13.689 1.00 0.00 A ATOM 668 CA ALA A 48 -5.180 -1.096 -12.187 1.00 0.00 A ATOM 669 CB ALA A 48 -5.321 -2.583 -11.896 1.00 0.00 A ATOM 670 HN ALA A 48 -7.181 -0.797 -11.568 1.00 0.00 A ATOM 671 HA ALA A 48 -4.278 -0.744 -11.708 1.00 0.00 A ATOM 672 HB1 ALA A 48 -5.451 -3.119 -12.825 1.00 0.00 A ATOM 673 HB2 ALA A 48 -4.432 -2.937 -11.396 1.00 0.00 A ATOM 674 HB3 ALA A 48 -6.180 -2.745 -11.262 1.00 0.00 A ATOM 675 N ALA A 48 -6.305 -0.361 -11.622 1.00 0.00 A ATOM 676 O ALA A 48 -5.935 -1.266 -14.460 1.00 0.00 A ATOM 677 C VAL A 49 -2.689 -0.808 -16.092 1.00 0.00 A ATOM 678 CA VAL A 49 -3.764 0.101 -15.508 1.00 0.00 A ATOM 679 CB VAL A 49 -3.349 1.569 -15.717 1.00 0.00 A ATOM 680 CG1 VAL A 49 -3.129 1.858 -17.194 1.00 0.00 A ATOM 681 CG2 VAL A 49 -4.395 2.507 -15.132 1.00 0.00 A ATOM 682 HN VAL A 49 -3.334 0.108 -13.436 1.00 0.00 A ATOM 683 HA VAL A 49 -4.691 -0.068 -16.038 1.00 0.00 A ATOM 684 HB VAL A 49 -2.417 1.736 -15.197 1.00 0.00 A ATOM 685 HG11 VAL A 49 -3.773 2.668 -17.502 1.00 0.00 A ATOM 686 HG12 VAL A 49 -2.097 2.134 -17.357 1.00 0.00 A ATOM 687 HG13 VAL A 49 -3.361 0.975 -17.771 1.00 0.00 A ATOM 688 HG21 VAL A 49 -4.364 3.450 -15.656 1.00 0.00 A ATOM 689 HG22 VAL A 49 -5.376 2.066 -15.243 1.00 0.00 A ATOM 690 HG23 VAL A 49 -4.189 2.668 -14.085 1.00 0.00 A ATOM 691 N VAL A 49 -3.991 -0.192 -14.098 1.00 0.00 A ATOM 692 O VAL A 49 -1.678 -1.083 -15.447 1.00 0.00 A ATOM 693 C GLU A 50 -0.529 -1.788 -17.612 1.00 0.00 A ATOM 694 CA GLU A 50 -1.963 -2.149 -17.989 1.00 0.00 A ATOM 695 CB GLU A 50 -2.140 -2.066 -19.506 1.00 0.00 A ATOM 696 CD GLU A 50 -3.695 -3.896 -20.290 1.00 0.00 A ATOM 697 CG GLU A 50 -3.541 -2.420 -19.976 1.00 0.00 A ATOM 698 HN GLU A 50 -3.739 -1.016 -17.781 1.00 0.00 A ATOM 699 HA GLU A 50 -2.162 -3.160 -17.668 1.00 0.00 A ATOM 700 HB2 GLU A 50 -1.919 -1.058 -19.828 1.00 0.00 A ATOM 701 HB1 GLU A 50 -1.444 -2.744 -19.976 1.00 0.00 A ATOM 702 HG2 GLU A 50 -4.245 -2.158 -19.200 1.00 0.00 A ATOM 703 HG1 GLU A 50 -3.763 -1.853 -20.868 1.00 0.00 A ATOM 704 N GLU A 50 -2.914 -1.271 -17.318 1.00 0.00 A ATOM 705 O GLU A 50 0.303 -2.665 -17.380 1.00 0.00 A ATOM 706 OE1 GLU A 50 -3.641 -4.711 -19.345 1.00 0.00 A ATOM 707 OE2 GLU A 50 -3.869 -4.235 -21.479 1.00 0.00 A ATOM 708 C ASP A 51 1.382 -0.257 -15.731 1.00 0.00 A ATOM 709 CA ASP A 51 1.084 -0.012 -17.207 1.00 0.00 A ATOM 710 CB ASP A 51 1.213 1.479 -17.525 1.00 0.00 A ATOM 711 CG ASP A 51 1.052 1.771 -19.004 1.00 0.00 A ATOM 712 HN ASP A 51 -0.954 0.161 -17.752 1.00 0.00 A ATOM 713 HA ASP A 51 1.800 -0.560 -17.801 1.00 0.00 A ATOM 714 HB2 ASP A 51 0.452 2.023 -16.985 1.00 0.00 A ATOM 715 HB1 ASP A 51 2.187 1.824 -17.212 1.00 0.00 A ATOM 716 N ASP A 51 -0.248 -0.491 -17.556 1.00 0.00 A ATOM 717 O ASP A 51 2.180 -1.127 -15.386 1.00 0.00 A ATOM 718 OD1 ASP A 51 1.238 0.841 -19.816 1.00 0.00 A ATOM 719 OD2 ASP A 51 0.741 2.931 -19.349 1.00 0.00 A ATOM 720 C GLN A 52 -0.355 0.700 -12.670 1.00 0.00 A ATOM 721 CA GLN A 52 0.931 0.384 -13.427 1.00 0.00 A ATOM 722 CB GLN A 52 2.054 1.310 -12.957 1.00 0.00 A ATOM 723 CD GLN A 52 4.158 -0.088 -12.980 1.00 0.00 A ATOM 724 CG GLN A 52 3.388 1.041 -13.635 1.00 0.00 A ATOM 725 HN GLN A 52 0.111 1.193 -15.203 1.00 0.00 A ATOM 726 HA GLN A 52 1.212 -0.638 -13.224 1.00 0.00 A ATOM 727 HB2 GLN A 52 1.771 2.332 -13.161 1.00 0.00 A ATOM 728 HB1 GLN A 52 2.185 1.186 -11.892 1.00 0.00 A ATOM 729 HE21 GLN A 52 5.514 -0.040 -14.433 1.00 0.00 A ATOM 730 HE22 GLN A 52 5.779 -1.218 -13.198 1.00 0.00 A ATOM 731 HG2 GLN A 52 3.207 0.781 -14.667 1.00 0.00 A ATOM 732 HG1 GLN A 52 3.987 1.939 -13.591 1.00 0.00 A ATOM 733 N GLN A 52 0.734 0.517 -14.866 1.00 0.00 A ATOM 734 NE2 GLN A 52 5.262 -0.490 -13.599 1.00 0.00 A ATOM 735 O GLN A 52 -1.393 0.967 -13.275 1.00 0.00 A ATOM 736 OE1 GLN A 52 3.766 -0.594 -11.928 1.00 0.00 A ATOM 737 C TYR A 53 -1.416 2.391 -10.012 1.00 0.00 A ATOM 738 CA TYR A 53 -1.437 0.947 -10.505 1.00 0.00 A ATOM 739 CB TYR A 53 -1.472 -0.011 -9.313 1.00 0.00 A ATOM 740 CD1 TYR A 53 -0.086 -1.959 -10.126 1.00 0.00 A ATOM 741 CD2 TYR A 53 -2.387 -2.342 -9.634 1.00 0.00 A ATOM 742 CE1 TYR A 53 0.064 -3.285 -10.480 1.00 0.00 A ATOM 743 CE2 TYR A 53 -2.245 -3.671 -9.985 1.00 0.00 A ATOM 744 CG TYR A 53 -1.312 -1.464 -9.699 1.00 0.00 A ATOM 745 CZ TYR A 53 -1.018 -4.138 -10.408 1.00 0.00 A ATOM 746 HN TYR A 53 0.578 0.448 -10.920 1.00 0.00 A ATOM 747 HA TYR A 53 -2.324 0.796 -11.102 1.00 0.00 A ATOM 748 HB2 TYR A 53 -0.673 0.241 -8.633 1.00 0.00 A ATOM 749 HB1 TYR A 53 -2.419 0.095 -8.803 1.00 0.00 A ATOM 750 HD1 TYR A 53 0.759 -1.288 -10.181 1.00 0.00 A ATOM 751 HD2 TYR A 53 -3.347 -1.974 -9.303 1.00 0.00 A ATOM 752 HE1 TYR A 53 1.025 -3.651 -10.811 1.00 0.00 A ATOM 753 HE2 TYR A 53 -3.092 -4.339 -9.929 1.00 0.00 A ATOM 754 HH TYR A 53 -1.738 -5.867 -10.841 1.00 0.00 A ATOM 755 N TYR A 53 -0.278 0.667 -11.345 1.00 0.00 A ATOM 756 O TYR A 53 -0.381 2.895 -9.576 1.00 0.00 A ATOM 757 OH TYR A 53 -0.872 -5.460 -10.758 1.00 0.00 A ATOM 758 C TYR A 54 -3.869 4.613 -8.704 1.00 0.00 A ATOM 759 CA TYR A 54 -2.682 4.436 -9.646 1.00 0.00 A ATOM 760 CB TYR A 54 -2.832 5.363 -10.853 1.00 0.00 A ATOM 761 CD1 TYR A 54 -1.475 4.276 -12.685 1.00 0.00 A ATOM 762 CD2 TYR A 54 -0.705 6.347 -11.792 1.00 0.00 A ATOM 763 CE1 TYR A 54 -0.395 4.240 -13.546 1.00 0.00 A ATOM 764 CE2 TYR A 54 0.377 6.320 -12.650 1.00 0.00 A ATOM 765 CG TYR A 54 -1.649 5.329 -11.794 1.00 0.00 A ATOM 766 CZ TYR A 54 0.528 5.265 -13.525 1.00 0.00 A ATOM 767 HN TYR A 54 -3.358 2.594 -10.440 1.00 0.00 A ATOM 768 HA TYR A 54 -1.776 4.694 -9.117 1.00 0.00 A ATOM 769 HB2 TYR A 54 -3.709 5.074 -11.413 1.00 0.00 A ATOM 770 HB1 TYR A 54 -2.951 6.379 -10.506 1.00 0.00 A ATOM 771 HD1 TYR A 54 -2.200 3.475 -12.699 1.00 0.00 A ATOM 772 HD2 TYR A 54 -0.825 7.173 -11.105 1.00 0.00 A ATOM 773 HE1 TYR A 54 -0.277 3.414 -14.231 1.00 0.00 A ATOM 774 HE2 TYR A 54 1.101 7.122 -12.634 1.00 0.00 A ATOM 775 HH TYR A 54 1.306 5.000 -15.263 1.00 0.00 A ATOM 776 N TYR A 54 -2.567 3.050 -10.083 1.00 0.00 A ATOM 777 O TYR A 54 -4.976 4.156 -8.988 1.00 0.00 A ATOM 778 OH TYR A 54 1.605 5.234 -14.381 1.00 0.00 A ATOM 779 C CYS A 55 -5.694 6.530 -7.116 1.00 0.00 A ATOM 780 CA CYS A 55 -4.676 5.520 -6.594 1.00 0.00 A ATOM 781 CB CYS A 55 -4.067 6.025 -5.285 1.00 0.00 A ATOM 782 HN CYS A 55 -2.725 5.621 -7.409 1.00 0.00 A ATOM 783 HA CYS A 55 -5.179 4.583 -6.410 1.00 0.00 A ATOM 784 HB2 CYS A 55 -4.799 5.930 -4.496 1.00 0.00 A ATOM 785 HB1 CYS A 55 -3.204 5.422 -5.042 1.00 0.00 A ATOM 786 N CYS A 55 -3.629 5.281 -7.580 1.00 0.00 A ATOM 787 O CYS A 55 -5.359 7.416 -7.903 1.00 0.00 A ATOM 788 SG CYS A 55 -3.532 7.765 -5.335 1.00 0.00 A ATOM 789 C VAL A 56 -7.529 8.737 -7.117 1.00 0.00 A ATOM 790 CA VAL A 56 -8.007 7.289 -7.094 1.00 0.00 A ATOM 791 CB VAL A 56 -9.232 7.180 -6.166 1.00 0.00 A ATOM 792 CG1 VAL A 56 -8.832 7.436 -4.721 1.00 0.00 A ATOM 793 CG2 VAL A 56 -10.321 8.146 -6.606 1.00 0.00 A ATOM 794 HN VAL A 56 -7.145 5.664 -6.048 1.00 0.00 A ATOM 795 HA VAL A 56 -8.310 7.005 -8.091 1.00 0.00 A ATOM 796 HB VAL A 56 -9.622 6.175 -6.236 1.00 0.00 A ATOM 797 HG11 VAL A 56 -9.715 7.650 -4.136 1.00 0.00 A ATOM 798 HG12 VAL A 56 -8.338 6.562 -4.323 1.00 0.00 A ATOM 799 HG13 VAL A 56 -8.160 8.281 -4.678 1.00 0.00 A ATOM 800 HG21 VAL A 56 -11.257 7.866 -6.146 1.00 0.00 A ATOM 801 HG22 VAL A 56 -10.057 9.149 -6.303 1.00 0.00 A ATOM 802 HG23 VAL A 56 -10.422 8.110 -7.681 1.00 0.00 A ATOM 803 N VAL A 56 -6.940 6.390 -6.673 1.00 0.00 A ATOM 804 O VAL A 56 -8.025 9.553 -7.893 1.00 0.00 A ATOM 805 C ASP A 57 -5.270 10.756 -7.466 1.00 0.00 A ATOM 806 CA ASP A 57 -6.013 10.397 -6.183 1.00 0.00 A ATOM 807 CB ASP A 57 -5.074 10.521 -4.983 1.00 0.00 A ATOM 808 CG ASP A 57 -5.089 11.910 -4.377 1.00 0.00 A ATOM 809 HN ASP A 57 -6.206 8.353 -5.668 1.00 0.00 A ATOM 810 HA ASP A 57 -6.837 11.083 -6.056 1.00 0.00 A ATOM 811 HB2 ASP A 57 -5.376 9.814 -4.223 1.00 0.00 A ATOM 812 HB1 ASP A 57 -4.066 10.296 -5.298 1.00 0.00 A ATOM 813 N ASP A 57 -6.561 9.048 -6.261 1.00 0.00 A ATOM 814 O ASP A 57 -5.551 11.777 -8.095 1.00 0.00 A ATOM 815 OD1 ASP A 57 -6.095 12.627 -4.562 1.00 0.00 A ATOM 816 OD2 ASP A 57 -4.094 12.282 -3.719 1.00 0.00 A ATOM 817 C CYS A 58 -4.361 9.856 -10.306 1.00 0.00 A ATOM 818 CA CYS A 58 -3.533 10.139 -9.056 1.00 0.00 A ATOM 819 CB CYS A 58 -2.282 9.258 -9.049 1.00 0.00 A ATOM 820 HN CYS A 58 -4.140 9.113 -7.306 1.00 0.00 A ATOM 821 HA CYS A 58 -3.232 11.175 -9.065 1.00 0.00 A ATOM 822 HB2 CYS A 58 -2.581 8.221 -8.989 1.00 0.00 A ATOM 823 HB1 CYS A 58 -1.734 9.416 -9.966 1.00 0.00 A ATOM 824 N CYS A 58 -4.319 9.911 -7.849 1.00 0.00 A ATOM 825 O CYS A 58 -4.389 10.658 -11.239 1.00 0.00 A ATOM 826 SG CYS A 58 -1.149 9.586 -7.661 1.00 0.00 A ATOM 827 C TYR A 59 -6.699 9.495 -11.945 1.00 0.00 A ATOM 828 CA TYR A 59 -5.861 8.320 -11.451 1.00 0.00 A ATOM 829 CB TYR A 59 -6.774 7.154 -11.067 1.00 0.00 A ATOM 830 CD1 TYR A 59 -6.815 5.567 -13.030 1.00 0.00 A ATOM 831 CD2 TYR A 59 -8.772 6.853 -12.582 1.00 0.00 A ATOM 832 CE1 TYR A 59 -7.444 4.979 -14.111 1.00 0.00 A ATOM 833 CE2 TYR A 59 -9.408 6.269 -13.660 1.00 0.00 A ATOM 834 CG TYR A 59 -7.467 6.513 -12.248 1.00 0.00 A ATOM 835 CZ TYR A 59 -8.740 5.333 -14.421 1.00 0.00 A ATOM 836 HN TYR A 59 -4.972 8.112 -9.542 1.00 0.00 A ATOM 837 HA TYR A 59 -5.203 8.002 -12.247 1.00 0.00 A ATOM 838 HB2 TYR A 59 -6.188 6.394 -10.574 1.00 0.00 A ATOM 839 HB1 TYR A 59 -7.535 7.511 -10.389 1.00 0.00 A ATOM 840 HD1 TYR A 59 -5.800 5.292 -12.785 1.00 0.00 A ATOM 841 HD2 TYR A 59 -9.292 7.587 -11.983 1.00 0.00 A ATOM 842 HE1 TYR A 59 -6.921 4.246 -14.708 1.00 0.00 A ATOM 843 HE2 TYR A 59 -10.424 6.546 -13.903 1.00 0.00 A ATOM 844 HH TYR A 59 -9.228 3.800 -15.474 1.00 0.00 A ATOM 845 N TYR A 59 -5.034 8.710 -10.316 1.00 0.00 A ATOM 846 O TYR A 59 -6.577 9.921 -13.094 1.00 0.00 A ATOM 847 OH TYR A 59 -9.371 4.750 -15.496 1.00 0.00 A ATOM 848 C LYS A 60 -7.610 12.243 -12.106 1.00 0.00 A ATOM 849 CA LYS A 60 -8.407 11.145 -11.410 1.00 0.00 A ATOM 850 CB LYS A 60 -9.077 11.704 -10.152 1.00 0.00 A ATOM 851 CD LYS A 60 -10.639 13.431 -9.211 1.00 0.00 A ATOM 852 CE LYS A 60 -11.430 14.677 -9.580 1.00 0.00 A ATOM 853 CG LYS A 60 -10.234 12.642 -10.445 1.00 0.00 A ATOM 854 HN LYS A 60 -7.601 9.634 -10.166 1.00 0.00 A ATOM 855 HA LYS A 60 -9.171 10.788 -12.085 1.00 0.00 A ATOM 856 HB2 LYS A 60 -9.449 10.880 -9.561 1.00 0.00 A ATOM 857 HB1 LYS A 60 -8.339 12.245 -9.577 1.00 0.00 A ATOM 858 HD2 LYS A 60 -11.251 12.805 -8.579 1.00 0.00 A ATOM 859 HD1 LYS A 60 -9.748 13.726 -8.675 1.00 0.00 A ATOM 860 HE2 LYS A 60 -12.247 14.391 -10.225 1.00 0.00 A ATOM 861 HE1 LYS A 60 -11.822 15.119 -8.676 1.00 0.00 A ATOM 862 HG2 LYS A 60 -9.938 13.334 -11.220 1.00 0.00 A ATOM 863 HG1 LYS A 60 -11.080 12.061 -10.784 1.00 0.00 A ATOM 864 HZ1 LYS A 60 -10.093 15.235 -11.085 1.00 0.00 A ATOM 865 HZ2 LYS A 60 -9.876 16.072 -9.632 1.00 0.00 A ATOM 866 HZ3 LYS A 60 -11.177 16.457 -10.643 1.00 0.00 A ATOM 867 N LYS A 60 -7.549 10.017 -11.067 1.00 0.00 A ATOM 868 NZ LYS A 60 -10.585 15.681 -10.284 1.00 0.00 A ATOM 869 O LYS A 60 -8.056 12.811 -13.102 1.00 0.00 A ATOM 870 C ASN A 61 -5.059 13.150 -13.522 1.00 0.00 A ATOM 871 CA ASN A 61 -5.568 13.567 -12.145 1.00 0.00 A ATOM 872 CB ASN A 61 -4.385 13.846 -11.216 1.00 0.00 A ATOM 873 CG ASN A 61 -3.168 14.355 -11.965 1.00 0.00 A ATOM 874 HN ASN A 61 -6.126 12.049 -10.780 1.00 0.00 A ATOM 875 HA ASN A 61 -6.153 14.468 -12.248 1.00 0.00 A ATOM 876 HB2 ASN A 61 -4.674 14.591 -10.489 1.00 0.00 A ATOM 877 HB1 ASN A 61 -4.114 12.935 -10.703 1.00 0.00 A ATOM 878 HD21 ASN A 61 -2.075 12.850 -11.263 1.00 0.00 A ATOM 879 HD22 ASN A 61 -1.251 13.956 -12.303 1.00 0.00 A ATOM 880 N ASN A 61 -6.427 12.537 -11.574 1.00 0.00 A ATOM 881 ND2 ASN A 61 -2.052 13.649 -11.830 1.00 0.00 A ATOM 882 O ASN A 61 -4.952 13.973 -14.431 1.00 0.00 A ATOM 883 OD1 ASN A 61 -3.232 15.372 -12.656 1.00 0.00 A ATOM 884 C PHE A 62 -5.341 11.374 -16.003 1.00 0.00 A ATOM 885 CA PHE A 62 -4.252 11.339 -14.934 1.00 0.00 A ATOM 886 CB PHE A 62 -3.747 9.906 -14.751 1.00 0.00 A ATOM 887 CD1 PHE A 62 -4.302 8.815 -16.942 1.00 0.00 A ATOM 888 CD2 PHE A 62 -2.006 9.051 -16.342 1.00 0.00 A ATOM 889 CE1 PHE A 62 -3.932 8.205 -18.126 1.00 0.00 A ATOM 890 CE2 PHE A 62 -1.631 8.442 -17.525 1.00 0.00 A ATOM 891 CG PHE A 62 -3.343 9.244 -16.037 1.00 0.00 A ATOM 892 CZ PHE A 62 -2.595 8.019 -18.418 1.00 0.00 A ATOM 893 HN PHE A 62 -4.857 11.258 -12.906 1.00 0.00 A ATOM 894 HA PHE A 62 -3.431 11.963 -15.252 1.00 0.00 A ATOM 895 HB2 PHE A 62 -2.887 9.916 -14.099 1.00 0.00 A ATOM 896 HB1 PHE A 62 -4.528 9.312 -14.301 1.00 0.00 A ATOM 897 HD1 PHE A 62 -5.348 8.961 -16.715 1.00 0.00 A ATOM 898 HD2 PHE A 62 -1.250 9.382 -15.644 1.00 0.00 A ATOM 899 HE1 PHE A 62 -4.689 7.876 -18.823 1.00 0.00 A ATOM 900 HE2 PHE A 62 -0.584 8.298 -17.750 1.00 0.00 A ATOM 901 HZ PHE A 62 -2.305 7.542 -19.342 1.00 0.00 A ATOM 902 N PHE A 62 -4.749 11.866 -13.668 1.00 0.00 A ATOM 903 O PHE A 62 -5.176 11.996 -17.053 1.00 0.00 A ATOM 904 C VAL A 63 -8.150 12.046 -16.897 1.00 0.00 A ATOM 905 CA VAL A 63 -7.570 10.655 -16.664 1.00 0.00 A ATOM 906 CB VAL A 63 -8.687 9.723 -16.160 1.00 0.00 A ATOM 907 CG1 VAL A 63 -9.236 10.217 -14.830 1.00 0.00 A ATOM 908 CG2 VAL A 63 -9.796 9.612 -17.196 1.00 0.00 A ATOM 909 HN VAL A 63 -6.526 10.225 -14.874 1.00 0.00 A ATOM 910 HA VAL A 63 -7.203 10.267 -17.603 1.00 0.00 A ATOM 911 HB VAL A 63 -8.267 8.740 -16.008 1.00 0.00 A ATOM 912 HG11 VAL A 63 -10.216 9.794 -14.666 1.00 0.00 A ATOM 913 HG12 VAL A 63 -8.574 9.914 -14.032 1.00 0.00 A ATOM 914 HG13 VAL A 63 -9.308 11.294 -14.849 1.00 0.00 A ATOM 915 HG21 VAL A 63 -10.559 8.938 -16.835 1.00 0.00 A ATOM 916 HG22 VAL A 63 -10.230 10.587 -17.365 1.00 0.00 A ATOM 917 HG23 VAL A 63 -9.389 9.234 -18.121 1.00 0.00 A ATOM 918 N VAL A 63 -6.454 10.701 -15.728 1.00 0.00 A ATOM 919 O VAL A 63 -8.759 12.310 -17.934 1.00 0.00 A ATOM 920 C SER A 64 -7.371 15.306 -15.690 1.00 0.00 A ATOM 921 CA SER A 64 -8.464 14.296 -16.022 1.00 0.00 A ATOM 922 CB SER A 64 -9.655 14.488 -15.081 1.00 0.00 A ATOM 923 HN SER A 64 -7.464 12.660 -15.122 1.00 0.00 A ATOM 924 HA SER A 64 -8.790 14.456 -17.039 1.00 0.00 A ATOM 925 HB2 SER A 64 -10.292 13.618 -15.128 1.00 0.00 A ATOM 926 HB1 SER A 64 -9.294 14.616 -14.070 1.00 0.00 A ATOM 927 HG SER A 64 -10.817 15.485 -16.302 1.00 0.00 A ATOM 928 N SER A 64 -7.957 12.932 -15.925 1.00 0.00 A ATOM 929 O SER A 64 -7.334 15.861 -14.592 1.00 0.00 A ATOM 930 OG SER A 64 -10.413 15.629 -15.444 1.00 0.00 A ATOM 931 C GLY A 65 -5.259 17.471 -17.582 1.00 0.00 A ATOM 932 CA GLY A 65 -5.396 16.484 -16.440 1.00 0.00 A ATOM 933 HN GLY A 65 -6.558 15.070 -17.504 1.00 0.00 A ATOM 934 HA2 GLY A 65 -5.580 17.030 -15.526 1.00 0.00 A ATOM 935 HA1 GLY A 65 -4.471 15.936 -16.340 1.00 0.00 A ATOM 936 N GLY A 65 -6.479 15.541 -16.649 1.00 0.00 A ATOM 937 O GLY A 65 -5.677 17.210 -18.710 1.00 0.00 A ATOM 938 C PRO A 66 -3.417 19.304 -19.338 1.00 0.00 A ATOM 939 CA PRO A 66 -4.457 19.690 -18.292 1.00 0.00 A ATOM 940 CB PRO A 66 -3.964 20.877 -17.460 1.00 0.00 A ATOM 941 CD PRO A 66 -4.138 19.016 -15.970 1.00 0.00 A ATOM 942 CG PRO A 66 -3.345 20.262 -16.253 1.00 0.00 A ATOM 943 HA PRO A 66 -5.381 19.954 -18.785 1.00 0.00 A ATOM 944 HB2 PRO A 66 -3.241 21.444 -18.030 1.00 0.00 A ATOM 945 HB1 PRO A 66 -4.799 21.509 -17.197 1.00 0.00 A ATOM 946 HD2 PRO A 66 -3.498 18.243 -15.573 1.00 0.00 A ATOM 947 HD1 PRO A 66 -4.945 19.230 -15.284 1.00 0.00 A ATOM 948 HG2 PRO A 66 -2.315 20.012 -16.455 1.00 0.00 A ATOM 949 HG1 PRO A 66 -3.411 20.945 -15.419 1.00 0.00 A ATOM 950 N PRO A 66 -4.661 18.637 -17.293 1.00 0.00 A ATOM 951 O PRO A 66 -3.632 19.483 -20.537 1.00 0.00 A ATOM 952 C SER A 67 -0.425 17.201 -19.179 1.00 0.00 A ATOM 953 CA SER A 67 -1.214 18.364 -19.773 1.00 0.00 A ATOM 954 CB SER A 67 -0.278 19.541 -20.051 1.00 0.00 A ATOM 955 HN SER A 67 -2.177 18.655 -17.910 1.00 0.00 A ATOM 956 HA SER A 67 -1.661 18.043 -20.702 1.00 0.00 A ATOM 957 HB2 SER A 67 -0.862 20.402 -20.339 1.00 0.00 A ATOM 958 HB1 SER A 67 0.284 19.770 -19.157 1.00 0.00 A ATOM 959 HG SER A 67 1.504 19.087 -20.727 1.00 0.00 A ATOM 960 N SER A 67 -2.289 18.772 -18.877 1.00 0.00 A ATOM 961 O SER A 67 -0.003 17.248 -18.024 1.00 0.00 A ATOM 962 OG SER A 67 0.630 19.235 -21.095 1.00 0.00 A ATOM 963 C SER A 68 2.006 15.167 -19.734 1.00 0.00 A ATOM 964 CA SER A 68 0.506 14.979 -19.532 1.00 0.00 A ATOM 965 CB SER A 68 0.029 13.738 -20.288 1.00 0.00 A ATOM 966 HN SER A 68 -0.591 16.179 -20.889 1.00 0.00 A ATOM 967 HA SER A 68 0.310 14.846 -18.479 1.00 0.00 A ATOM 968 HB2 SER A 68 -0.145 13.994 -21.322 1.00 0.00 A ATOM 969 HB1 SER A 68 0.788 12.971 -20.230 1.00 0.00 A ATOM 970 HG SER A 68 -1.875 13.879 -19.849 1.00 0.00 A ATOM 971 N SER A 68 -0.230 16.157 -19.978 1.00 0.00 A ATOM 972 O SER A 68 2.803 14.896 -18.837 1.00 0.00 A ATOM 973 OG SER A 68 -1.174 13.233 -19.734 1.00 0.00 A ATOM 974 C GLY A 69 3.999 16.952 -22.239 1.00 0.00 A ATOM 975 CA GLY A 69 3.787 15.849 -21.221 1.00 0.00 A ATOM 976 HN GLY A 69 1.703 15.832 -21.598 1.00 0.00 A ATOM 977 HA2 GLY A 69 4.302 16.111 -20.309 1.00 0.00 A ATOM 978 HA1 GLY A 69 4.206 14.932 -21.608 1.00 0.00 A ATOM 979 N GLY A 69 2.384 15.633 -20.921 1.00 0.00 A ATOM 980 OT1 GLY A 69 3.550 18.074 -22.008 1.00 0.00 A TER ATOM 981 ZN ZN B 201 7.350 -5.770 -0.562 1.00 0.00 B TER ATOM 982 ZN ZN C 401 -1.303 8.120 -5.870 1.00 0.00 C END