ATOM 1 C GLY A 1 11.445 39.856 0.798 1.00 0.00 A ATOM 2 CA GLY A 1 12.908 40.194 1.005 1.00 0.00 A ATOM 3 HT1 GLY A 1 12.730 40.008 3.106 1.00 0.00 A ATOM 4 HA2 GLY A 1 13.058 41.242 0.794 1.00 0.00 A ATOM 5 HA1 GLY A 1 13.501 39.610 0.316 1.00 0.00 A ATOM 6 N GLY A 1 13.356 39.918 2.357 1.00 0.00 A ATOM 7 O GLY A 1 10.566 40.659 1.109 1.00 0.00 A ATOM 8 C SER A 2 9.569 36.844 0.618 1.00 0.00 A ATOM 9 CA SER A 2 9.816 38.225 0.017 1.00 0.00 A ATOM 10 CB SER A 2 9.537 38.196 -1.487 1.00 0.00 A ATOM 11 HN SER A 2 11.927 38.068 0.044 1.00 0.00 A ATOM 12 HA SER A 2 9.148 38.932 0.485 1.00 0.00 A ATOM 13 HB2 SER A 2 10.235 37.527 -1.967 1.00 0.00 A ATOM 14 HB1 SER A 2 8.529 37.847 -1.656 1.00 0.00 A ATOM 15 HG SER A 2 8.812 39.896 -2.135 1.00 0.00 A ATOM 16 N SER A 2 11.183 38.665 0.270 1.00 0.00 A ATOM 17 O SER A 2 10.146 35.851 0.176 1.00 0.00 A ATOM 18 OG SER A 2 9.676 39.486 -2.056 1.00 0.00 A ATOM 19 C SER A 3 7.114 34.923 1.717 1.00 0.00 A ATOM 20 CA SER A 3 8.387 35.533 2.294 1.00 0.00 A ATOM 21 CB SER A 3 8.222 35.756 3.799 1.00 0.00 A ATOM 22 HN SER A 3 8.280 37.617 1.936 1.00 0.00 A ATOM 23 HA SER A 3 9.207 34.851 2.127 1.00 0.00 A ATOM 24 HB2 SER A 3 7.399 36.432 3.972 1.00 0.00 A ATOM 25 HB1 SER A 3 8.019 34.810 4.280 1.00 0.00 A ATOM 26 HG SER A 3 9.824 35.658 4.923 1.00 0.00 A ATOM 27 N SER A 3 8.708 36.791 1.629 1.00 0.00 A ATOM 28 O SER A 3 6.166 35.633 1.386 1.00 0.00 A ATOM 29 OG SER A 3 9.397 36.311 4.364 1.00 0.00 A ATOM 30 C GLY A 4 6.273 32.082 -0.163 1.00 0.00 A ATOM 31 CA GLY A 4 5.941 32.913 1.060 1.00 0.00 A ATOM 32 HN GLY A 4 7.886 33.083 1.878 1.00 0.00 A ATOM 33 HA2 GLY A 4 5.533 32.266 1.822 1.00 0.00 A ATOM 34 HA1 GLY A 4 5.196 33.647 0.790 1.00 0.00 A ATOM 35 N GLY A 4 7.101 33.598 1.598 1.00 0.00 A ATOM 36 O GLY A 4 7.356 32.211 -0.734 1.00 0.00 A ATOM 37 C SER A 5 4.215 30.057 -2.412 1.00 0.00 A ATOM 38 CA SER A 5 5.543 30.365 -1.727 1.00 0.00 A ATOM 39 CB SER A 5 6.229 29.063 -1.310 1.00 0.00 A ATOM 40 HN SER A 5 4.498 31.168 -0.069 1.00 0.00 A ATOM 41 HA SER A 5 6.180 30.891 -2.422 1.00 0.00 A ATOM 42 HB2 SER A 5 7.088 29.291 -0.698 1.00 0.00 A ATOM 43 HB1 SER A 5 5.534 28.458 -0.744 1.00 0.00 A ATOM 44 HG SER A 5 7.606 28.430 -2.552 1.00 0.00 A ATOM 45 N SER A 5 5.341 31.225 -0.566 1.00 0.00 A ATOM 46 O SER A 5 3.212 29.783 -1.753 1.00 0.00 A ATOM 47 OG SER A 5 6.657 28.327 -2.442 1.00 0.00 A ATOM 48 C SER A 6 2.950 28.367 -4.931 1.00 0.00 A ATOM 49 CA SER A 6 3.012 29.834 -4.517 1.00 0.00 A ATOM 50 CB SER A 6 2.969 30.728 -5.758 1.00 0.00 A ATOM 51 HN SER A 6 5.048 30.329 -4.209 1.00 0.00 A ATOM 52 HA SER A 6 2.159 30.057 -3.893 1.00 0.00 A ATOM 53 HB2 SER A 6 3.926 30.696 -6.255 1.00 0.00 A ATOM 54 HB1 SER A 6 2.202 30.370 -6.429 1.00 0.00 A ATOM 55 HG SER A 6 3.295 32.657 -5.855 1.00 0.00 A ATOM 56 N SER A 6 4.217 30.104 -3.740 1.00 0.00 A ATOM 57 O SER A 6 1.906 27.725 -4.827 1.00 0.00 A ATOM 58 OG SER A 6 2.680 32.071 -5.409 1.00 0.00 A ATOM 59 C GLY A 7 3.338 25.541 -4.912 1.00 0.00 A ATOM 60 CA GLY A 7 4.132 26.456 -5.823 1.00 0.00 A ATOM 61 HN GLY A 7 4.881 28.403 -5.460 1.00 0.00 A ATOM 62 HA2 GLY A 7 3.737 26.381 -6.825 1.00 0.00 A ATOM 63 HA1 GLY A 7 5.163 26.132 -5.828 1.00 0.00 A ATOM 64 N GLY A 7 4.079 27.843 -5.400 1.00 0.00 A ATOM 65 O GLY A 7 3.357 25.698 -3.691 1.00 0.00 A ATOM 66 C HIS A 8 2.490 22.265 -4.701 1.00 0.00 A ATOM 67 CA HIS A 8 1.828 23.639 -4.740 1.00 0.00 A ATOM 68 CB HIS A 8 0.427 23.525 -5.342 1.00 0.00 A ATOM 69 CD2 HIS A 8 0.649 23.872 -7.903 1.00 0.00 A ATOM 70 CE1 HIS A 8 0.242 21.815 -8.542 1.00 0.00 A ATOM 71 CG HIS A 8 0.427 23.137 -6.789 1.00 0.00 A ATOM 72 HN HIS A 8 2.659 24.507 -6.483 1.00 0.00 A ATOM 73 HA HIS A 8 1.747 24.014 -3.731 1.00 0.00 A ATOM 74 HB2 HIS A 8 -0.132 22.778 -4.799 1.00 0.00 A ATOM 75 HB1 HIS A 8 -0.074 24.479 -5.254 1.00 0.00 A ATOM 76 HD1 HIS A 8 -0.025 21.084 -6.650 1.00 0.00 A ATOM 77 HD2 HIS A 8 0.880 24.928 -7.940 1.00 0.00 A ATOM 78 HE1 HIS A 8 0.089 20.942 -9.158 1.00 0.00 A ATOM 79 HE2 HIS A 8 0.721 23.260 -9.911 1.00 0.00 A ATOM 80 N HIS A 8 2.634 24.582 -5.506 1.00 0.00 A ATOM 81 ND1 HIS A 8 0.173 21.853 -7.223 1.00 0.00 A ATOM 82 NE2 HIS A 8 0.529 23.028 -8.979 1.00 0.00 A ATOM 83 O HIS A 8 3.490 22.026 -5.378 1.00 0.00 A ATOM 84 C VAL A 9 1.405 18.969 -4.117 1.00 0.00 A ATOM 85 CA VAL A 9 2.461 20.014 -3.774 1.00 0.00 A ATOM 86 CB VAL A 9 2.986 19.750 -2.350 1.00 0.00 A ATOM 87 CG1 VAL A 9 1.867 19.909 -1.332 1.00 0.00 A ATOM 88 CG2 VAL A 9 3.608 18.365 -2.260 1.00 0.00 A ATOM 89 HN VAL A 9 1.130 21.613 -3.387 1.00 0.00 A ATOM 90 HA VAL A 9 3.288 19.915 -4.464 1.00 0.00 A ATOM 91 HB VAL A 9 3.750 20.480 -2.129 1.00 0.00 A ATOM 92 HG11 VAL A 9 1.835 20.933 -0.990 1.00 0.00 A ATOM 93 HG12 VAL A 9 0.924 19.650 -1.789 1.00 0.00 A ATOM 94 HG13 VAL A 9 2.051 19.256 -0.491 1.00 0.00 A ATOM 95 HG21 VAL A 9 2.999 17.660 -2.807 1.00 0.00 A ATOM 96 HG22 VAL A 9 4.601 18.389 -2.683 1.00 0.00 A ATOM 97 HG23 VAL A 9 3.665 18.062 -1.224 1.00 0.00 A ATOM 98 N VAL A 9 1.926 21.364 -3.902 1.00 0.00 A ATOM 99 O VAL A 9 0.224 19.145 -3.821 1.00 0.00 A ATOM 100 C GLY A 10 1.600 15.472 -5.227 1.00 0.00 A ATOM 101 CA GLY A 10 0.918 16.821 -5.115 1.00 0.00 A ATOM 102 HN GLY A 10 2.792 17.793 -4.954 1.00 0.00 A ATOM 103 HA2 GLY A 10 0.139 16.759 -4.371 1.00 0.00 A ATOM 104 HA1 GLY A 10 0.473 17.066 -6.068 1.00 0.00 A ATOM 105 N GLY A 10 1.839 17.879 -4.743 1.00 0.00 A ATOM 106 O GLY A 10 2.801 15.354 -4.983 1.00 0.00 A ATOM 107 C ILE A 11 1.991 12.903 -7.114 1.00 0.00 A ATOM 108 CA ILE A 11 1.369 13.104 -5.736 1.00 0.00 A ATOM 109 CB ILE A 11 0.281 12.037 -5.516 1.00 0.00 A ATOM 110 CD1 ILE A 11 -1.759 11.595 -4.058 1.00 0.00 A ATOM 111 CG1 ILE A 11 -0.393 12.238 -4.156 1.00 0.00 A ATOM 112 CG2 ILE A 11 0.878 10.642 -5.616 1.00 0.00 A ATOM 113 HN ILE A 11 -0.118 14.609 -5.774 1.00 0.00 A ATOM 114 HA ILE A 11 2.134 12.970 -4.985 1.00 0.00 A ATOM 115 HB ILE A 11 -0.459 12.143 -6.295 1.00 0.00 A ATOM 116 HD11 ILE A 11 -1.719 10.601 -4.479 1.00 0.00 A ATOM 117 HD12 ILE A 11 -2.055 11.535 -3.021 1.00 0.00 A ATOM 118 HD13 ILE A 11 -2.476 12.188 -4.604 1.00 0.00 A ATOM 119 HG12 ILE A 11 0.230 11.811 -3.386 1.00 0.00 A ATOM 120 HG11 ILE A 11 -0.509 13.297 -3.974 1.00 0.00 A ATOM 121 HG21 ILE A 11 0.586 10.063 -4.752 1.00 0.00 A ATOM 122 HG22 ILE A 11 0.516 10.159 -6.511 1.00 0.00 A ATOM 123 HG23 ILE A 11 1.955 10.713 -5.655 1.00 0.00 A ATOM 124 N ILE A 11 0.832 14.452 -5.594 1.00 0.00 A ATOM 125 O ILE A 11 1.285 12.817 -8.120 1.00 0.00 A ATOM 126 C THR A 12 4.129 11.156 -8.766 1.00 0.00 A ATOM 127 CA THR A 12 4.035 12.635 -8.407 1.00 0.00 A ATOM 128 CB THR A 12 5.456 13.226 -8.338 1.00 0.00 A ATOM 129 CG2 THR A 12 6.196 12.713 -7.112 1.00 0.00 A ATOM 130 HN THR A 12 3.825 12.903 -6.318 1.00 0.00 A ATOM 131 HA THR A 12 3.491 13.150 -9.185 1.00 0.00 A ATOM 132 HB THR A 12 5.379 14.301 -8.269 1.00 0.00 A ATOM 133 HG1 THR A 12 7.107 13.139 -9.413 1.00 0.00 A ATOM 134 HG21 THR A 12 7.163 12.334 -7.408 1.00 0.00 A ATOM 135 HG22 THR A 12 5.625 11.920 -6.652 1.00 0.00 A ATOM 136 HG23 THR A 12 6.326 13.519 -6.406 1.00 0.00 A ATOM 137 N THR A 12 3.318 12.827 -7.153 1.00 0.00 A ATOM 138 O THR A 12 4.370 10.801 -9.920 1.00 0.00 A ATOM 139 OG1 THR A 12 6.187 12.884 -9.520 1.00 0.00 A ATOM 140 C LYS A 13 2.752 8.172 -7.427 1.00 0.00 A ATOM 141 CA LYS A 13 3.997 8.856 -7.981 1.00 0.00 A ATOM 142 CB LYS A 13 5.248 8.275 -7.318 1.00 0.00 A ATOM 143 CD LYS A 13 6.539 6.205 -6.719 1.00 0.00 A ATOM 144 CE LYS A 13 6.286 4.728 -6.456 1.00 0.00 A ATOM 145 CG LYS A 13 5.466 6.802 -7.615 1.00 0.00 A ATOM 146 HN LYS A 13 3.748 10.642 -6.872 1.00 0.00 A ATOM 147 HA LYS A 13 4.049 8.677 -9.044 1.00 0.00 A ATOM 148 HB2 LYS A 13 6.112 8.823 -7.664 1.00 0.00 A ATOM 149 HB1 LYS A 13 5.162 8.396 -6.247 1.00 0.00 A ATOM 150 HD2 LYS A 13 7.499 6.314 -7.200 1.00 0.00 A ATOM 151 HD1 LYS A 13 6.543 6.734 -5.777 1.00 0.00 A ATOM 152 HE2 LYS A 13 7.052 4.358 -5.791 1.00 0.00 A ATOM 153 HE1 LYS A 13 5.319 4.620 -5.987 1.00 0.00 A ATOM 154 HG2 LYS A 13 4.540 6.270 -7.453 1.00 0.00 A ATOM 155 HG1 LYS A 13 5.771 6.693 -8.646 1.00 0.00 A ATOM 156 HZ1 LYS A 13 6.715 2.990 -7.532 1.00 0.00 A ATOM 157 HZ2 LYS A 13 6.881 4.412 -8.433 1.00 0.00 A ATOM 158 HZ3 LYS A 13 5.341 3.811 -8.077 1.00 0.00 A ATOM 159 N LYS A 13 3.937 10.297 -7.771 1.00 0.00 A ATOM 160 NZ LYS A 13 6.307 3.929 -7.712 1.00 0.00 A ATOM 161 O LYS A 13 2.750 7.685 -6.296 1.00 0.00 A ATOM 162 C ARG A 14 0.617 6.008 -7.646 1.00 0.00 A ATOM 163 CA ARG A 14 0.442 7.514 -7.820 1.00 0.00 A ATOM 164 CB ARG A 14 -0.654 7.794 -8.850 1.00 0.00 A ATOM 165 CD ARG A 14 -2.198 9.582 -9.709 1.00 0.00 A ATOM 166 CG ARG A 14 -0.801 9.267 -9.197 1.00 0.00 A ATOM 167 CZ ARG A 14 -3.270 9.870 -11.903 1.00 0.00 A ATOM 168 HN ARG A 14 1.756 8.544 -9.121 1.00 0.00 A ATOM 169 HA ARG A 14 0.152 7.943 -6.873 1.00 0.00 A ATOM 170 HB2 ARG A 14 -0.427 7.255 -9.757 1.00 0.00 A ATOM 171 HB1 ARG A 14 -1.597 7.443 -8.459 1.00 0.00 A ATOM 172 HD2 ARG A 14 -2.909 8.965 -9.180 1.00 0.00 A ATOM 173 HD1 ARG A 14 -2.411 10.622 -9.517 1.00 0.00 A ATOM 174 HE ARG A 14 -1.676 8.723 -11.555 1.00 0.00 A ATOM 175 HG2 ARG A 14 -0.613 9.856 -8.312 1.00 0.00 A ATOM 176 HG1 ARG A 14 -0.081 9.521 -9.960 1.00 0.00 A ATOM 177 HH11 ARG A 14 -4.127 10.906 -10.395 1.00 0.00 A ATOM 178 HH12 ARG A 14 -4.872 11.101 -11.947 1.00 0.00 A ATOM 179 HH21 ARG A 14 -2.648 8.972 -13.603 1.00 0.00 A ATOM 180 HH22 ARG A 14 -4.031 10.000 -13.771 1.00 0.00 A ATOM 181 N ARG A 14 1.694 8.138 -8.231 1.00 0.00 A ATOM 182 NE ARG A 14 -2.326 9.328 -11.142 1.00 0.00 A ATOM 183 NH1 ARG A 14 -4.163 10.693 -11.371 1.00 0.00 A ATOM 184 NH2 ARG A 14 -3.320 9.591 -13.199 1.00 0.00 A ATOM 185 O ARG A 14 1.346 5.365 -8.402 1.00 0.00 A ATOM 186 C LEU A 15 -0.050 3.213 -7.661 1.00 0.00 A ATOM 187 CA LEU A 15 0.026 4.021 -6.369 1.00 0.00 A ATOM 188 CB LEU A 15 -1.099 3.599 -5.423 1.00 0.00 A ATOM 189 CD1 LEU A 15 -2.339 3.943 -3.272 1.00 0.00 A ATOM 190 CD2 LEU A 15 0.119 3.484 -3.235 1.00 0.00 A ATOM 191 CG LEU A 15 -1.019 4.147 -3.998 1.00 0.00 A ATOM 192 HN LEU A 15 -0.620 6.015 -6.076 1.00 0.00 A ATOM 193 HA LEU A 15 0.976 3.829 -5.894 1.00 0.00 A ATOM 194 HB2 LEU A 15 -2.033 3.929 -5.852 1.00 0.00 A ATOM 195 HB1 LEU A 15 -1.094 2.520 -5.365 1.00 0.00 A ATOM 196 HD11 LEU A 15 -2.334 2.983 -2.778 1.00 0.00 A ATOM 197 HD12 LEU A 15 -3.150 3.977 -3.984 1.00 0.00 A ATOM 198 HD13 LEU A 15 -2.472 4.725 -2.539 1.00 0.00 A ATOM 199 HD21 LEU A 15 0.196 2.449 -3.531 1.00 0.00 A ATOM 200 HD22 LEU A 15 -0.077 3.542 -2.175 1.00 0.00 A ATOM 201 HD23 LEU A 15 1.046 3.992 -3.458 1.00 0.00 A ATOM 202 HG LEU A 15 -0.821 5.209 -4.038 1.00 0.00 A ATOM 203 N LEU A 15 -0.055 5.452 -6.644 1.00 0.00 A ATOM 204 O LEU A 15 -0.397 3.742 -8.717 1.00 0.00 A ATOM 205 C LYS A 16 -0.323 -0.323 -8.353 1.00 0.00 A ATOM 206 CA LYS A 16 0.240 1.045 -8.728 1.00 0.00 A ATOM 207 CB LYS A 16 1.643 0.887 -9.317 1.00 0.00 A ATOM 208 CD LYS A 16 3.815 -0.352 -9.075 1.00 0.00 A ATOM 209 CE LYS A 16 3.478 -1.761 -9.535 1.00 0.00 A ATOM 210 CG LYS A 16 2.647 0.290 -8.345 1.00 0.00 A ATOM 211 HN LYS A 16 0.543 1.565 -6.698 1.00 0.00 A ATOM 212 HA LYS A 16 -0.404 1.495 -9.469 1.00 0.00 A ATOM 213 HB2 LYS A 16 1.587 0.245 -10.184 1.00 0.00 A ATOM 214 HB1 LYS A 16 2.004 1.859 -9.622 1.00 0.00 A ATOM 215 HD2 LYS A 16 4.062 0.248 -9.938 1.00 0.00 A ATOM 216 HD1 LYS A 16 4.665 -0.393 -8.408 1.00 0.00 A ATOM 217 HE2 LYS A 16 2.932 -2.262 -8.751 1.00 0.00 A ATOM 218 HE1 LYS A 16 2.862 -1.699 -10.420 1.00 0.00 A ATOM 219 HG2 LYS A 16 3.023 1.073 -7.704 1.00 0.00 A ATOM 220 HG1 LYS A 16 2.151 -0.462 -7.747 1.00 0.00 A ATOM 221 HZ1 LYS A 16 5.505 -2.204 -9.288 1.00 0.00 A ATOM 222 HZ2 LYS A 16 4.936 -2.455 -10.861 1.00 0.00 A ATOM 223 HZ3 LYS A 16 4.546 -3.554 -9.636 1.00 0.00 A ATOM 224 N LYS A 16 0.274 1.928 -7.569 1.00 0.00 A ATOM 225 NZ LYS A 16 4.702 -2.549 -9.852 1.00 0.00 A ATOM 226 O LYS A 16 -0.383 -0.680 -7.176 1.00 0.00 A ATOM 227 C THR A 17 -0.227 -3.375 -8.618 1.00 0.00 A ATOM 228 CA THR A 17 -1.290 -2.414 -9.139 1.00 0.00 A ATOM 229 CB THR A 17 -1.901 -2.991 -10.429 1.00 0.00 A ATOM 230 CG2 THR A 17 -2.512 -4.360 -10.173 1.00 0.00 A ATOM 231 HN THR A 17 -0.659 -0.745 -10.278 1.00 0.00 A ATOM 232 HA THR A 17 -2.075 -2.326 -8.401 1.00 0.00 A ATOM 233 HB THR A 17 -1.116 -3.095 -11.165 1.00 0.00 A ATOM 234 HG1 THR A 17 -2.495 -1.272 -11.192 1.00 0.00 A ATOM 235 HG21 THR A 17 -1.724 -5.086 -10.040 1.00 0.00 A ATOM 236 HG22 THR A 17 -3.124 -4.645 -11.016 1.00 0.00 A ATOM 237 HG23 THR A 17 -3.121 -4.322 -9.282 1.00 0.00 A ATOM 238 N THR A 17 -0.733 -1.086 -9.362 1.00 0.00 A ATOM 239 O THR A 17 0.878 -3.444 -9.156 1.00 0.00 A ATOM 240 OG1 THR A 17 -2.903 -2.103 -10.937 1.00 0.00 A ATOM 241 C MET A 18 -0.262 -6.469 -6.930 1.00 0.00 A ATOM 242 CA MET A 18 0.356 -5.076 -6.978 1.00 0.00 A ATOM 243 CB MET A 18 0.753 -4.632 -5.569 1.00 0.00 A ATOM 244 CE MET A 18 3.868 -4.597 -4.129 1.00 0.00 A ATOM 245 CG MET A 18 1.761 -3.494 -5.551 1.00 0.00 A ATOM 246 HN MET A 18 -1.465 -4.017 -7.184 1.00 0.00 A ATOM 247 HA MET A 18 1.240 -5.108 -7.598 1.00 0.00 A ATOM 248 HB2 MET A 18 -0.133 -4.308 -5.044 1.00 0.00 A ATOM 249 HB1 MET A 18 1.184 -5.474 -5.047 1.00 0.00 A ATOM 250 HE1 MET A 18 4.065 -5.037 -3.162 1.00 0.00 A ATOM 251 HE2 MET A 18 3.529 -5.362 -4.810 1.00 0.00 A ATOM 252 HE3 MET A 18 4.774 -4.150 -4.512 1.00 0.00 A ATOM 253 HG2 MET A 18 2.499 -3.672 -6.319 1.00 0.00 A ATOM 254 HG1 MET A 18 1.243 -2.570 -5.761 1.00 0.00 A ATOM 255 N MET A 18 -0.569 -4.116 -7.570 1.00 0.00 A ATOM 256 O MET A 18 -1.286 -6.681 -6.281 1.00 0.00 A ATOM 257 SD MET A 18 2.605 -3.338 -3.965 1.00 0.00 A ATOM 258 C GLU A 19 0.755 -9.703 -6.812 1.00 0.00 A ATOM 259 CA GLU A 19 -0.126 -8.788 -7.657 1.00 0.00 A ATOM 260 CB GLU A 19 -0.175 -9.298 -9.099 1.00 0.00 A ATOM 261 CD GLU A 19 0.297 -11.771 -8.893 1.00 0.00 A ATOM 262 CG GLU A 19 -0.730 -10.707 -9.227 1.00 0.00 A ATOM 263 HN GLU A 19 1.177 -7.185 -8.120 1.00 0.00 A ATOM 264 HA GLU A 19 -1.125 -8.793 -7.249 1.00 0.00 A ATOM 265 HB2 GLU A 19 -0.796 -8.634 -9.682 1.00 0.00 A ATOM 266 HB1 GLU A 19 0.826 -9.289 -9.505 1.00 0.00 A ATOM 267 HG2 GLU A 19 -1.568 -10.813 -8.555 1.00 0.00 A ATOM 268 HG1 GLU A 19 -1.064 -10.857 -10.243 1.00 0.00 A ATOM 269 N GLU A 19 0.365 -7.415 -7.622 1.00 0.00 A ATOM 270 O GLU A 19 1.975 -9.734 -6.976 1.00 0.00 A ATOM 271 OE1 GLU A 19 1.426 -11.693 -9.423 1.00 0.00 A ATOM 272 OE2 GLU A 19 -0.027 -12.681 -8.102 1.00 0.00 A ATOM 273 C VAL A 20 0.103 -12.681 -4.876 1.00 0.00 A ATOM 274 CA VAL A 20 0.854 -11.364 -5.035 1.00 0.00 A ATOM 275 CB VAL A 20 1.088 -10.748 -3.643 1.00 0.00 A ATOM 276 CG1 VAL A 20 2.021 -9.550 -3.739 1.00 0.00 A ATOM 277 CG2 VAL A 20 -0.236 -10.353 -3.006 1.00 0.00 A ATOM 278 HN VAL A 20 -0.846 -10.378 -5.822 1.00 0.00 A ATOM 279 HA VAL A 20 1.816 -11.561 -5.485 1.00 0.00 A ATOM 280 HB VAL A 20 1.557 -11.492 -3.016 1.00 0.00 A ATOM 281 HG11 VAL A 20 1.441 -8.639 -3.707 1.00 0.00 A ATOM 282 HG12 VAL A 20 2.714 -9.566 -2.910 1.00 0.00 A ATOM 283 HG13 VAL A 20 2.570 -9.595 -4.668 1.00 0.00 A ATOM 284 HG21 VAL A 20 -0.515 -11.090 -2.268 1.00 0.00 A ATOM 285 HG22 VAL A 20 -0.132 -9.389 -2.531 1.00 0.00 A ATOM 286 HG23 VAL A 20 -1.000 -10.299 -3.767 1.00 0.00 A ATOM 287 N VAL A 20 0.128 -10.447 -5.906 1.00 0.00 A ATOM 288 O VAL A 20 -1.071 -12.786 -5.233 1.00 0.00 A ATOM 289 C LEU A 21 -0.387 -15.117 -2.721 1.00 0.00 A ATOM 290 CA LEU A 21 0.185 -14.996 -4.130 1.00 0.00 A ATOM 291 CB LEU A 21 1.220 -16.098 -4.368 1.00 0.00 A ATOM 292 CD1 LEU A 21 0.216 -17.570 -6.131 1.00 0.00 A ATOM 293 CD2 LEU A 21 1.699 -18.558 -4.376 1.00 0.00 A ATOM 294 CG LEU A 21 0.662 -17.487 -4.679 1.00 0.00 A ATOM 295 HN LEU A 21 1.719 -13.540 -4.073 1.00 0.00 A ATOM 296 HA LEU A 21 -0.618 -15.109 -4.843 1.00 0.00 A ATOM 297 HB2 LEU A 21 1.838 -15.796 -5.200 1.00 0.00 A ATOM 298 HB1 LEU A 21 1.829 -16.176 -3.479 1.00 0.00 A ATOM 299 HD11 LEU A 21 0.654 -16.758 -6.689 1.00 0.00 A ATOM 300 HD12 LEU A 21 -0.861 -17.502 -6.181 1.00 0.00 A ATOM 301 HD13 LEU A 21 0.536 -18.512 -6.552 1.00 0.00 A ATOM 302 HD21 LEU A 21 1.274 -19.533 -4.561 1.00 0.00 A ATOM 303 HD22 LEU A 21 1.999 -18.486 -3.340 1.00 0.00 A ATOM 304 HD23 LEU A 21 2.562 -18.414 -5.010 1.00 0.00 A ATOM 305 HG LEU A 21 -0.201 -17.669 -4.054 1.00 0.00 A ATOM 306 N LEU A 21 0.787 -13.684 -4.338 1.00 0.00 A ATOM 307 O LEU A 21 0.270 -14.762 -1.743 1.00 0.00 A ATOM 308 C GLU A 22 -1.290 -16.300 -0.287 1.00 0.00 A ATOM 309 CA GLU A 22 -2.272 -15.788 -1.337 1.00 0.00 A ATOM 310 CB GLU A 22 -3.451 -16.756 -1.463 1.00 0.00 A ATOM 311 CD GLU A 22 -5.019 -18.301 -0.225 1.00 0.00 A ATOM 312 CG GLU A 22 -4.107 -17.093 -0.135 1.00 0.00 A ATOM 313 HN GLU A 22 -2.086 -15.885 -3.443 1.00 0.00 A ATOM 314 HA GLU A 22 -2.643 -14.823 -1.026 1.00 0.00 A ATOM 315 HB2 GLU A 22 -4.196 -16.315 -2.108 1.00 0.00 A ATOM 316 HB1 GLU A 22 -3.100 -17.674 -1.911 1.00 0.00 A ATOM 317 HG2 GLU A 22 -3.335 -17.298 0.592 1.00 0.00 A ATOM 318 HG1 GLU A 22 -4.690 -16.244 0.190 1.00 0.00 A ATOM 319 N GLU A 22 -1.613 -15.620 -2.627 1.00 0.00 A ATOM 320 O GLU A 22 -0.850 -17.448 -0.340 1.00 0.00 A ATOM 321 OE1 GLU A 22 -6.129 -18.166 -0.781 1.00 0.00 A ATOM 322 OE2 GLU A 22 -4.624 -19.381 0.261 1.00 0.00 A ATOM 323 C GLY A 23 1.366 -15.254 1.495 1.00 0.00 A ATOM 324 CA GLY A 23 -0.023 -15.820 1.716 1.00 0.00 A ATOM 325 HN GLY A 23 -1.333 -14.536 0.659 1.00 0.00 A ATOM 326 HA2 GLY A 23 -0.400 -15.463 2.662 1.00 0.00 A ATOM 327 HA1 GLY A 23 0.041 -16.898 1.749 1.00 0.00 A ATOM 328 N GLY A 23 -0.951 -15.438 0.667 1.00 0.00 A ATOM 329 O GLY A 23 2.361 -15.872 1.873 1.00 0.00 A ATOM 330 C GLU A 24 2.768 -12.047 1.247 1.00 0.00 A ATOM 331 CA GLU A 24 2.712 -13.431 0.608 1.00 0.00 A ATOM 332 CB GLU A 24 2.940 -13.317 -0.901 1.00 0.00 A ATOM 333 CD GLU A 24 4.463 -15.212 -1.587 1.00 0.00 A ATOM 334 CG GLU A 24 3.051 -14.660 -1.603 1.00 0.00 A ATOM 335 HN GLU A 24 0.605 -13.634 0.603 1.00 0.00 A ATOM 336 HA GLU A 24 3.491 -14.044 1.035 1.00 0.00 A ATOM 337 HB2 GLU A 24 2.116 -12.773 -1.338 1.00 0.00 A ATOM 338 HB1 GLU A 24 3.854 -12.768 -1.074 1.00 0.00 A ATOM 339 HG2 GLU A 24 2.400 -15.366 -1.108 1.00 0.00 A ATOM 340 HG1 GLU A 24 2.737 -14.543 -2.629 1.00 0.00 A ATOM 341 N GLU A 24 1.434 -14.077 0.880 1.00 0.00 A ATOM 342 O GLU A 24 1.813 -11.607 1.888 1.00 0.00 A ATOM 343 OE1 GLU A 24 4.807 -15.936 -0.630 1.00 0.00 A ATOM 344 OE2 GLU A 24 5.224 -14.919 -2.533 1.00 0.00 A ATOM 345 C SER A 25 4.331 -9.007 0.531 1.00 0.00 A ATOM 346 CA SER A 25 4.080 -10.032 1.632 1.00 0.00 A ATOM 347 CB SER A 25 5.246 -10.030 2.622 1.00 0.00 A ATOM 348 HN SER A 25 4.621 -11.769 0.549 1.00 0.00 A ATOM 349 HA SER A 25 3.174 -9.765 2.156 1.00 0.00 A ATOM 350 HB2 SER A 25 5.428 -9.021 2.959 1.00 0.00 A ATOM 351 HB1 SER A 25 4.997 -10.653 3.469 1.00 0.00 A ATOM 352 HG SER A 25 6.270 -11.421 1.697 1.00 0.00 A ATOM 353 N SER A 25 3.895 -11.365 1.069 1.00 0.00 A ATOM 354 O SER A 25 5.302 -9.112 -0.220 1.00 0.00 A ATOM 355 OG SER A 25 6.427 -10.530 2.020 1.00 0.00 A ATOM 356 C CYS A 26 3.757 -5.605 0.082 1.00 0.00 A ATOM 357 CA CYS A 26 3.574 -6.972 -0.570 1.00 0.00 A ATOM 358 CB CYS A 26 2.341 -6.959 -1.474 1.00 0.00 A ATOM 359 HN CYS A 26 2.697 -7.988 1.067 1.00 0.00 A ATOM 360 HA CYS A 26 4.446 -7.192 -1.167 1.00 0.00 A ATOM 361 HB2 CYS A 26 2.520 -6.290 -2.303 1.00 0.00 A ATOM 362 HB1 CYS A 26 2.172 -7.955 -1.854 1.00 0.00 A ATOM 363 HG CYS A 26 -0.127 -6.327 -1.564 1.00 0.00 A ATOM 364 N CYS A 26 3.450 -8.017 0.440 1.00 0.00 A ATOM 365 O CYS A 26 3.028 -5.244 1.005 1.00 0.00 A ATOM 366 SG CYS A 26 0.826 -6.418 -0.649 1.00 0.00 A ATOM 367 C SER A 27 4.756 -2.446 -0.912 1.00 0.00 A ATOM 368 CA SER A 27 5.020 -3.525 0.134 1.00 0.00 A ATOM 369 CB SER A 27 6.471 -3.444 0.611 1.00 0.00 A ATOM 370 HN SER A 27 5.284 -5.194 -1.142 1.00 0.00 A ATOM 371 HA SER A 27 4.363 -3.362 0.975 1.00 0.00 A ATOM 372 HB2 SER A 27 6.668 -2.454 0.992 1.00 0.00 A ATOM 373 HB1 SER A 27 6.629 -4.170 1.396 1.00 0.00 A ATOM 374 HG SER A 27 7.340 -2.998 -1.087 1.00 0.00 A ATOM 375 N SER A 27 4.737 -4.850 -0.405 1.00 0.00 A ATOM 376 O SER A 27 5.541 -2.263 -1.844 1.00 0.00 A ATOM 377 OG SER A 27 7.373 -3.714 -0.448 1.00 0.00 A ATOM 378 C PHE A 28 4.193 0.537 -1.518 1.00 0.00 A ATOM 379 CA PHE A 28 3.277 -0.673 -1.682 1.00 0.00 A ATOM 380 CB PHE A 28 1.821 -0.258 -1.463 1.00 0.00 A ATOM 381 CD1 PHE A 28 0.402 -2.327 -1.484 1.00 0.00 A ATOM 382 CD2 PHE A 28 0.327 -0.883 -3.380 1.00 0.00 A ATOM 383 CE1 PHE A 28 -0.508 -3.173 -2.089 1.00 0.00 A ATOM 384 CE2 PHE A 28 -0.584 -1.725 -3.990 1.00 0.00 A ATOM 385 CG PHE A 28 0.830 -1.174 -2.122 1.00 0.00 A ATOM 386 CZ PHE A 28 -1.003 -2.871 -3.343 1.00 0.00 A ATOM 387 HN PHE A 28 3.061 -1.926 0.011 1.00 0.00 A ATOM 388 HA PHE A 28 3.386 -1.059 -2.683 1.00 0.00 A ATOM 389 HB2 PHE A 28 1.611 -0.251 -0.404 1.00 0.00 A ATOM 390 HB1 PHE A 28 1.673 0.735 -1.862 1.00 0.00 A ATOM 391 HD1 PHE A 28 0.787 -2.565 -0.504 1.00 0.00 A ATOM 392 HD2 PHE A 28 0.654 0.014 -3.887 1.00 0.00 A ATOM 393 HE1 PHE A 28 -0.834 -4.068 -1.582 1.00 0.00 A ATOM 394 HE2 PHE A 28 -0.969 -1.485 -4.970 1.00 0.00 A ATOM 395 HZ PHE A 28 -1.714 -3.530 -3.818 1.00 0.00 A ATOM 396 N PHE A 28 3.646 -1.734 -0.752 1.00 0.00 A ATOM 397 O PHE A 28 4.677 0.817 -0.423 1.00 0.00 A ATOM 398 C GLU A 29 4.510 3.671 -3.022 1.00 0.00 A ATOM 399 CA GLU A 29 5.284 2.427 -2.596 1.00 0.00 A ATOM 400 CB GLU A 29 6.490 2.223 -3.515 1.00 0.00 A ATOM 401 CD GLU A 29 8.260 0.599 -4.295 1.00 0.00 A ATOM 402 CG GLU A 29 7.308 0.987 -3.181 1.00 0.00 A ATOM 403 HN GLU A 29 4.010 0.974 -3.461 1.00 0.00 A ATOM 404 HA GLU A 29 5.633 2.564 -1.584 1.00 0.00 A ATOM 405 HB2 GLU A 29 6.140 2.134 -4.533 1.00 0.00 A ATOM 406 HB1 GLU A 29 7.134 3.086 -3.439 1.00 0.00 A ATOM 407 HG2 GLU A 29 7.883 1.182 -2.289 1.00 0.00 A ATOM 408 HG1 GLU A 29 6.634 0.163 -3.000 1.00 0.00 A ATOM 409 N GLU A 29 4.425 1.248 -2.617 1.00 0.00 A ATOM 410 O GLU A 29 3.724 3.632 -3.969 1.00 0.00 A ATOM 411 OE1 GLU A 29 7.778 0.148 -5.356 1.00 0.00 A ATOM 412 OE2 GLU A 29 9.485 0.746 -4.108 1.00 0.00 A ATOM 413 C CYS A 30 4.958 7.221 -2.295 1.00 0.00 A ATOM 414 CA CYS A 30 4.062 6.029 -2.619 1.00 0.00 A ATOM 415 CB CYS A 30 2.754 6.131 -1.834 1.00 0.00 A ATOM 416 HN CYS A 30 5.376 4.741 -1.572 1.00 0.00 A ATOM 417 HA CYS A 30 3.840 6.039 -3.675 1.00 0.00 A ATOM 418 HB2 CYS A 30 2.125 5.290 -2.086 1.00 0.00 A ATOM 419 HB1 CYS A 30 2.974 6.103 -0.777 1.00 0.00 A ATOM 420 HG CYS A 30 1.853 7.870 -3.465 1.00 0.00 A ATOM 421 N CYS A 30 4.739 4.773 -2.316 1.00 0.00 A ATOM 422 O CYS A 30 5.388 7.395 -1.154 1.00 0.00 A ATOM 423 SG CYS A 30 1.811 7.638 -2.162 1.00 0.00 A ATOM 424 C VAL A 31 5.284 10.497 -3.318 1.00 0.00 A ATOM 425 CA VAL A 31 6.082 9.212 -3.129 1.00 0.00 A ATOM 426 CB VAL A 31 7.266 9.206 -4.115 1.00 0.00 A ATOM 427 CG1 VAL A 31 8.115 10.455 -3.938 1.00 0.00 A ATOM 428 CG2 VAL A 31 8.105 7.950 -3.931 1.00 0.00 A ATOM 429 HN VAL A 31 4.865 7.845 -4.192 1.00 0.00 A ATOM 430 HA VAL A 31 6.478 9.190 -2.124 1.00 0.00 A ATOM 431 HB VAL A 31 6.870 9.205 -5.120 1.00 0.00 A ATOM 432 HG11 VAL A 31 9.048 10.334 -4.469 1.00 0.00 A ATOM 433 HG12 VAL A 31 7.584 11.310 -4.331 1.00 0.00 A ATOM 434 HG13 VAL A 31 8.316 10.608 -2.888 1.00 0.00 A ATOM 435 HG21 VAL A 31 8.877 7.919 -4.686 1.00 0.00 A ATOM 436 HG22 VAL A 31 8.559 7.962 -2.951 1.00 0.00 A ATOM 437 HG23 VAL A 31 7.474 7.078 -4.025 1.00 0.00 A ATOM 438 N VAL A 31 5.237 8.037 -3.306 1.00 0.00 A ATOM 439 O VAL A 31 4.434 10.588 -4.205 1.00 0.00 A ATOM 440 C LEU A 32 5.817 13.874 -3.019 1.00 0.00 A ATOM 441 CA LEU A 32 4.871 12.771 -2.555 1.00 0.00 A ATOM 442 CB LEU A 32 4.276 13.133 -1.193 1.00 0.00 A ATOM 443 CD1 LEU A 32 2.856 12.524 0.781 1.00 0.00 A ATOM 444 CD2 LEU A 32 1.939 12.293 -1.535 1.00 0.00 A ATOM 445 CG LEU A 32 3.186 12.198 -0.667 1.00 0.00 A ATOM 446 HN LEU A 32 6.250 11.358 -1.795 1.00 0.00 A ATOM 447 HA LEU A 32 4.071 12.675 -3.274 1.00 0.00 A ATOM 448 HB2 LEU A 32 5.080 13.140 -0.473 1.00 0.00 A ATOM 449 HB1 LEU A 32 3.855 14.125 -1.270 1.00 0.00 A ATOM 450 HD11 LEU A 32 3.735 12.914 1.271 1.00 0.00 A ATOM 451 HD12 LEU A 32 2.530 11.627 1.286 1.00 0.00 A ATOM 452 HD13 LEU A 32 2.068 13.262 0.813 1.00 0.00 A ATOM 453 HD21 LEU A 32 2.184 12.013 -2.548 1.00 0.00 A ATOM 454 HD22 LEU A 32 1.567 13.307 -1.520 1.00 0.00 A ATOM 455 HD23 LEU A 32 1.181 11.626 -1.149 1.00 0.00 A ATOM 456 HG LEU A 32 3.545 11.179 -0.706 1.00 0.00 A ATOM 457 N LEU A 32 5.563 11.489 -2.480 1.00 0.00 A ATOM 458 O LEU A 32 6.957 13.960 -2.562 1.00 0.00 A ATOM 459 C SER A 33 7.045 16.393 -3.370 1.00 0.00 A ATOM 460 CA SER A 33 6.139 15.815 -4.453 1.00 0.00 A ATOM 461 CB SER A 33 5.234 16.913 -5.016 1.00 0.00 A ATOM 462 HN SER A 33 4.419 14.597 -4.251 1.00 0.00 A ATOM 463 HA SER A 33 6.754 15.423 -5.249 1.00 0.00 A ATOM 464 HB2 SER A 33 4.740 16.548 -5.903 1.00 0.00 A ATOM 465 HB1 SER A 33 4.495 17.180 -4.275 1.00 0.00 A ATOM 466 HG SER A 33 5.385 18.800 -5.520 1.00 0.00 A ATOM 467 N SER A 33 5.336 14.718 -3.926 1.00 0.00 A ATOM 468 O SER A 33 8.220 16.673 -3.611 1.00 0.00 A ATOM 469 OG SER A 33 5.983 18.068 -5.352 1.00 0.00 A ATOM 470 C HIS A 34 7.249 16.142 0.124 1.00 0.00 A ATOM 471 CA HIS A 34 7.248 17.113 -1.053 1.00 0.00 A ATOM 472 CB HIS A 34 6.664 18.458 -0.620 1.00 0.00 A ATOM 473 CD2 HIS A 34 8.329 19.749 -2.133 1.00 0.00 A ATOM 474 CE1 HIS A 34 7.268 21.666 -2.214 1.00 0.00 A ATOM 475 CG HIS A 34 7.202 19.621 -1.394 1.00 0.00 A ATOM 476 HN HIS A 34 5.551 16.327 -2.044 1.00 0.00 A ATOM 477 HA HIS A 34 8.266 17.261 -1.381 1.00 0.00 A ATOM 478 HB2 HIS A 34 5.592 18.437 -0.755 1.00 0.00 A ATOM 479 HB1 HIS A 34 6.888 18.621 0.424 1.00 0.00 A ATOM 480 HD1 HIS A 34 5.711 21.065 -1.030 1.00 0.00 A ATOM 481 HD2 HIS A 34 9.076 18.985 -2.300 1.00 0.00 A ATOM 482 HE1 HIS A 34 7.010 22.688 -2.446 1.00 0.00 A ATOM 483 HE2 HIS A 34 8.998 21.381 -3.273 1.00 0.00 A ATOM 484 N HIS A 34 6.491 16.569 -2.175 1.00 0.00 A ATOM 485 ND1 HIS A 34 6.560 20.840 -1.464 1.00 0.00 A ATOM 486 NE2 HIS A 34 8.347 21.028 -2.632 1.00 0.00 A ATOM 487 O HIS A 34 6.572 15.115 0.093 1.00 0.00 A ATOM 488 C GLU A 35 6.749 15.535 3.047 1.00 0.00 A ATOM 489 CA GLU A 35 8.101 15.632 2.346 1.00 0.00 A ATOM 490 CB GLU A 35 9.151 16.182 3.313 1.00 0.00 A ATOM 491 CD GLU A 35 11.638 16.330 3.735 1.00 0.00 A ATOM 492 CG GLU A 35 10.533 16.323 2.696 1.00 0.00 A ATOM 493 HN GLU A 35 8.529 17.308 1.125 1.00 0.00 A ATOM 494 HA GLU A 35 8.400 14.644 2.028 1.00 0.00 A ATOM 495 HB2 GLU A 35 8.832 17.155 3.657 1.00 0.00 A ATOM 496 HB1 GLU A 35 9.225 15.517 4.161 1.00 0.00 A ATOM 497 HG2 GLU A 35 10.698 15.496 2.022 1.00 0.00 A ATOM 498 HG1 GLU A 35 10.573 17.250 2.143 1.00 0.00 A ATOM 499 N GLU A 35 8.012 16.476 1.160 1.00 0.00 A ATOM 500 O GLU A 35 6.533 14.658 3.883 1.00 0.00 A ATOM 501 OE1 GLU A 35 11.694 15.382 4.546 1.00 0.00 A ATOM 502 OE2 GLU A 35 12.445 17.283 3.736 1.00 0.00 A ATOM 503 C SER A 36 4.588 16.193 4.797 1.00 0.00 A ATOM 504 CA SER A 36 4.513 16.463 3.298 1.00 0.00 A ATOM 505 CB SER A 36 3.612 15.425 2.625 1.00 0.00 A ATOM 506 HN SER A 36 6.075 17.116 2.026 1.00 0.00 A ATOM 507 HA SER A 36 4.094 17.446 3.142 1.00 0.00 A ATOM 508 HB2 SER A 36 3.920 15.296 1.599 1.00 0.00 A ATOM 509 HB1 SER A 36 3.699 14.484 3.149 1.00 0.00 A ATOM 510 HG SER A 36 2.213 16.795 2.679 1.00 0.00 A ATOM 511 N SER A 36 5.843 16.443 2.699 1.00 0.00 A ATOM 512 O SER A 36 3.806 15.411 5.338 1.00 0.00 A ATOM 513 OG SER A 36 2.256 15.837 2.647 1.00 0.00 A ATOM 514 C ALA A 37 4.591 17.362 7.675 1.00 0.00 A ATOM 515 CA ALA A 37 5.712 16.677 6.900 1.00 0.00 A ATOM 516 CB ALA A 37 7.065 17.223 7.333 1.00 0.00 A ATOM 517 HN ALA A 37 6.128 17.454 4.976 1.00 0.00 A ATOM 518 HA ALA A 37 5.692 15.619 7.118 1.00 0.00 A ATOM 519 HB1 ALA A 37 7.536 16.524 8.007 1.00 0.00 A ATOM 520 HB2 ALA A 37 7.691 17.362 6.463 1.00 0.00 A ATOM 521 HB3 ALA A 37 6.928 18.170 7.832 1.00 0.00 A ATOM 522 N ALA A 37 5.535 16.845 5.463 1.00 0.00 A ATOM 523 O ALA A 37 4.059 16.807 8.636 1.00 0.00 A ATOM 524 C SER A 38 2.078 18.410 8.412 1.00 0.00 A ATOM 525 CA SER A 38 3.183 19.334 7.909 1.00 0.00 A ATOM 526 CB SER A 38 2.599 20.370 6.947 1.00 0.00 A ATOM 527 HN SER A 38 4.701 18.961 6.480 1.00 0.00 A ATOM 528 HA SER A 38 3.621 19.846 8.753 1.00 0.00 A ATOM 529 HB2 SER A 38 3.374 20.716 6.280 1.00 0.00 A ATOM 530 HB1 SER A 38 1.805 19.915 6.371 1.00 0.00 A ATOM 531 HG SER A 38 1.279 21.215 8.122 1.00 0.00 A ATOM 532 N SER A 38 4.238 18.571 7.251 1.00 0.00 A ATOM 533 O SER A 38 1.792 18.361 9.608 1.00 0.00 A ATOM 534 OG SER A 38 2.073 21.481 7.652 1.00 0.00 A ATOM 535 C ASP A 39 0.838 15.309 7.665 1.00 0.00 A ATOM 536 CA ASP A 39 0.388 16.756 7.839 1.00 0.00 A ATOM 537 CB ASP A 39 -0.846 17.026 6.976 1.00 0.00 A ATOM 538 CG ASP A 39 -1.395 18.426 7.172 1.00 0.00 A ATOM 539 HN ASP A 39 1.734 17.763 6.552 1.00 0.00 A ATOM 540 HA ASP A 39 0.134 16.919 8.875 1.00 0.00 A ATOM 541 HB2 ASP A 39 -0.584 16.905 5.935 1.00 0.00 A ATOM 542 HB1 ASP A 39 -1.619 16.316 7.233 1.00 0.00 A ATOM 543 N ASP A 39 1.461 17.680 7.490 1.00 0.00 A ATOM 544 O ASP A 39 1.597 14.974 6.755 1.00 0.00 A ATOM 545 OD1 ASP A 39 -1.867 18.728 8.288 1.00 0.00 A ATOM 546 OD2 ASP A 39 -1.351 19.219 6.209 1.00 0.00 A ATOM 547 C PRO A 40 0.075 12.285 7.336 1.00 0.00 A ATOM 548 CA PRO A 40 0.703 13.004 8.526 1.00 0.00 A ATOM 549 CB PRO A 40 0.125 12.471 9.839 1.00 0.00 A ATOM 550 CD PRO A 40 -0.547 14.758 9.669 1.00 0.00 A ATOM 551 CG PRO A 40 -0.981 13.410 10.176 1.00 0.00 A ATOM 552 HA PRO A 40 1.772 12.852 8.513 1.00 0.00 A ATOM 553 HB2 PRO A 40 -0.241 11.464 9.691 1.00 0.00 A ATOM 554 HB1 PRO A 40 0.891 12.473 10.600 1.00 0.00 A ATOM 555 HD2 PRO A 40 -1.399 15.321 9.317 1.00 0.00 A ATOM 556 HD1 PRO A 40 -0.027 15.303 10.444 1.00 0.00 A ATOM 557 HG2 PRO A 40 -1.889 13.100 9.683 1.00 0.00 A ATOM 558 HG1 PRO A 40 -1.123 13.440 11.246 1.00 0.00 A ATOM 559 N PRO A 40 0.362 14.429 8.559 1.00 0.00 A ATOM 560 O PRO A 40 -0.764 12.846 6.632 1.00 0.00 A ATOM 561 C ALA A 41 -0.865 9.071 6.531 1.00 0.00 A ATOM 562 CA ALA A 41 -0.037 10.244 6.016 1.00 0.00 A ATOM 563 CB ALA A 41 1.100 9.745 5.138 1.00 0.00 A ATOM 564 HN ALA A 41 1.158 10.648 7.715 1.00 0.00 A ATOM 565 HA ALA A 41 -0.670 10.882 5.415 1.00 0.00 A ATOM 566 HB1 ALA A 41 2.045 9.991 5.599 1.00 0.00 A ATOM 567 HB2 ALA A 41 1.022 8.674 5.024 1.00 0.00 A ATOM 568 HB3 ALA A 41 1.039 10.216 4.168 1.00 0.00 A ATOM 569 N ALA A 41 0.487 11.040 7.119 1.00 0.00 A ATOM 570 O ALA A 41 -0.631 8.570 7.630 1.00 0.00 A ATOM 571 C MET A 42 -2.604 6.398 5.079 1.00 0.00 A ATOM 572 CA MET A 42 -2.694 7.523 6.104 1.00 0.00 A ATOM 573 CB MET A 42 -4.143 7.993 6.238 1.00 0.00 A ATOM 574 CE MET A 42 -4.468 5.588 9.336 1.00 0.00 A ATOM 575 CG MET A 42 -5.017 7.047 7.044 1.00 0.00 A ATOM 576 HN MET A 42 -1.970 9.078 4.864 1.00 0.00 A ATOM 577 HA MET A 42 -2.356 7.151 7.060 1.00 0.00 A ATOM 578 HB2 MET A 42 -4.153 8.958 6.722 1.00 0.00 A ATOM 579 HB1 MET A 42 -4.571 8.090 5.251 1.00 0.00 A ATOM 580 HE1 MET A 42 -3.404 5.478 9.492 1.00 0.00 A ATOM 581 HE2 MET A 42 -4.990 5.374 10.256 1.00 0.00 A ATOM 582 HE3 MET A 42 -4.793 4.902 8.569 1.00 0.00 A ATOM 583 HG2 MET A 42 -6.051 7.223 6.785 1.00 0.00 A ATOM 584 HG1 MET A 42 -4.753 6.031 6.790 1.00 0.00 A ATOM 585 N MET A 42 -1.832 8.638 5.729 1.00 0.00 A ATOM 586 O MET A 42 -2.292 6.633 3.911 1.00 0.00 A ATOM 587 SD MET A 42 -4.823 7.267 8.823 1.00 0.00 A ATOM 588 C TRP A 43 -4.098 3.179 4.770 1.00 0.00 A ATOM 589 CA TRP A 43 -2.829 4.015 4.641 1.00 0.00 A ATOM 590 CB TRP A 43 -1.604 3.158 4.963 1.00 0.00 A ATOM 591 CD1 TRP A 43 0.546 4.552 4.963 1.00 0.00 A ATOM 592 CD2 TRP A 43 0.195 3.400 3.074 1.00 0.00 A ATOM 593 CE2 TRP A 43 1.400 4.119 2.945 1.00 0.00 A ATOM 594 CE3 TRP A 43 -0.230 2.602 2.009 1.00 0.00 A ATOM 595 CG TRP A 43 -0.334 3.691 4.372 1.00 0.00 A ATOM 596 CH2 TRP A 43 1.741 3.272 0.767 1.00 0.00 A ATOM 597 CZ2 TRP A 43 2.181 4.062 1.794 1.00 0.00 A ATOM 598 CZ3 TRP A 43 0.546 2.547 0.867 1.00 0.00 A ATOM 599 HN TRP A 43 -3.122 5.052 6.463 1.00 0.00 A ATOM 600 HA TRP A 43 -2.750 4.373 3.625 1.00 0.00 A ATOM 601 HB2 TRP A 43 -1.478 3.108 6.034 1.00 0.00 A ATOM 602 HB1 TRP A 43 -1.760 2.161 4.576 1.00 0.00 A ATOM 603 HD1 TRP A 43 0.425 4.960 5.955 1.00 0.00 A ATOM 604 HE1 TRP A 43 2.352 5.401 4.306 1.00 0.00 A ATOM 605 HE3 TRP A 43 -1.147 2.035 2.067 1.00 0.00 A ATOM 606 HH2 TRP A 43 2.315 3.199 -0.144 1.00 0.00 A ATOM 607 HZ2 TRP A 43 3.105 4.614 1.702 1.00 0.00 A ATOM 608 HZ3 TRP A 43 0.233 1.935 0.033 1.00 0.00 A ATOM 609 N TRP A 43 -2.879 5.176 5.522 1.00 0.00 A ATOM 610 NE1 TRP A 43 1.592 4.814 4.110 1.00 0.00 A ATOM 611 O TRP A 43 -4.395 2.642 5.838 1.00 0.00 A ATOM 612 C THR A 44 -6.051 1.223 2.590 1.00 0.00 A ATOM 613 CA THR A 44 -6.082 2.301 3.667 1.00 0.00 A ATOM 614 CB THR A 44 -7.306 3.207 3.435 1.00 0.00 A ATOM 615 CG2 THR A 44 -7.529 4.130 4.623 1.00 0.00 A ATOM 616 HN THR A 44 -4.556 3.522 2.855 1.00 0.00 A ATOM 617 HA THR A 44 -6.188 1.829 4.633 1.00 0.00 A ATOM 618 HB THR A 44 -8.180 2.583 3.314 1.00 0.00 A ATOM 619 HG1 THR A 44 -6.219 4.315 2.218 1.00 0.00 A ATOM 620 HG21 THR A 44 -8.488 3.915 5.070 1.00 0.00 A ATOM 621 HG22 THR A 44 -7.510 5.157 4.290 1.00 0.00 A ATOM 622 HG23 THR A 44 -6.749 3.973 5.353 1.00 0.00 A ATOM 623 N THR A 44 -4.845 3.071 3.676 1.00 0.00 A ATOM 624 O THR A 44 -6.200 1.512 1.403 1.00 0.00 A ATOM 625 OG1 THR A 44 -7.121 3.986 2.248 1.00 0.00 A ATOM 626 C VAL A 45 -7.114 -1.933 2.104 1.00 0.00 A ATOM 627 CA VAL A 45 -5.808 -1.146 2.084 1.00 0.00 A ATOM 628 CB VAL A 45 -4.643 -2.097 2.414 1.00 0.00 A ATOM 629 CG1 VAL A 45 -4.699 -2.524 3.873 1.00 0.00 A ATOM 630 CG2 VAL A 45 -4.668 -3.309 1.495 1.00 0.00 A ATOM 631 HN VAL A 45 -5.745 -0.190 3.971 1.00 0.00 A ATOM 632 HA VAL A 45 -5.653 -0.751 1.090 1.00 0.00 A ATOM 633 HB VAL A 45 -3.716 -1.568 2.252 1.00 0.00 A ATOM 634 HG11 VAL A 45 -4.788 -3.599 3.930 1.00 0.00 A ATOM 635 HG12 VAL A 45 -3.797 -2.208 4.376 1.00 0.00 A ATOM 636 HG13 VAL A 45 -5.555 -2.067 4.349 1.00 0.00 A ATOM 637 HG21 VAL A 45 -5.061 -4.160 2.030 1.00 0.00 A ATOM 638 HG22 VAL A 45 -5.295 -3.099 0.641 1.00 0.00 A ATOM 639 HG23 VAL A 45 -3.664 -3.527 1.159 1.00 0.00 A ATOM 640 N VAL A 45 -5.857 -0.023 3.012 1.00 0.00 A ATOM 641 O VAL A 45 -7.529 -2.441 3.145 1.00 0.00 A ATOM 642 C GLY A 46 -10.202 -1.915 1.263 1.00 0.00 A ATOM 643 CA GLY A 46 -9.011 -2.757 0.851 1.00 0.00 A ATOM 644 HN GLY A 46 -7.380 -1.604 0.147 1.00 0.00 A ATOM 645 HA2 GLY A 46 -9.149 -3.084 -0.168 1.00 0.00 A ATOM 646 HA1 GLY A 46 -8.959 -3.624 1.493 1.00 0.00 A ATOM 647 N GLY A 46 -7.758 -2.030 0.945 1.00 0.00 A ATOM 648 O GLY A 46 -11.271 -2.002 0.660 1.00 0.00 A ATOM 649 C GLY A 47 -11.138 -0.158 4.283 1.00 0.00 A ATOM 650 CA GLY A 47 -11.097 -0.250 2.771 1.00 0.00 A ATOM 651 HN GLY A 47 -9.145 -1.070 2.739 1.00 0.00 A ATOM 652 HA2 GLY A 47 -10.967 0.741 2.364 1.00 0.00 A ATOM 653 HA1 GLY A 47 -12.037 -0.652 2.421 1.00 0.00 A ATOM 654 N GLY A 47 -10.019 -1.098 2.296 1.00 0.00 A ATOM 655 O GLY A 47 -12.210 -0.033 4.877 1.00 0.00 A ATOM 656 C LYS A 48 -8.626 0.624 6.788 1.00 0.00 A ATOM 657 CA LYS A 48 -9.874 -0.144 6.363 1.00 0.00 A ATOM 658 CB LYS A 48 -9.851 -1.550 6.969 1.00 0.00 A ATOM 659 CD LYS A 48 -12.270 -2.001 7.474 1.00 0.00 A ATOM 660 CE LYS A 48 -13.453 -2.921 7.217 1.00 0.00 A ATOM 661 CG LYS A 48 -11.072 -2.382 6.619 1.00 0.00 A ATOM 662 HN LYS A 48 -9.148 -0.321 4.383 1.00 0.00 A ATOM 663 HA LYS A 48 -10.745 0.380 6.726 1.00 0.00 A ATOM 664 HB2 LYS A 48 -8.973 -2.068 6.611 1.00 0.00 A ATOM 665 HB1 LYS A 48 -9.795 -1.464 8.044 1.00 0.00 A ATOM 666 HD2 LYS A 48 -11.994 -2.071 8.516 1.00 0.00 A ATOM 667 HD1 LYS A 48 -12.557 -0.985 7.243 1.00 0.00 A ATOM 668 HE2 LYS A 48 -14.023 -2.530 6.388 1.00 0.00 A ATOM 669 HE1 LYS A 48 -13.081 -3.904 6.966 1.00 0.00 A ATOM 670 HG2 LYS A 48 -11.321 -2.223 5.580 1.00 0.00 A ATOM 671 HG1 LYS A 48 -10.844 -3.426 6.781 1.00 0.00 A ATOM 672 HZ1 LYS A 48 -15.195 -2.451 8.270 1.00 0.00 A ATOM 673 HZ2 LYS A 48 -13.842 -2.695 9.256 1.00 0.00 A ATOM 674 HZ3 LYS A 48 -14.626 -4.018 8.553 1.00 0.00 A ATOM 675 N LYS A 48 -9.969 -0.221 4.910 1.00 0.00 A ATOM 676 NZ LYS A 48 -14.341 -3.029 8.407 1.00 0.00 A ATOM 677 O LYS A 48 -7.701 0.812 5.996 1.00 0.00 A ATOM 678 C THR A 49 -6.451 0.878 9.216 1.00 0.00 A ATOM 679 CA THR A 49 -7.470 1.810 8.571 1.00 0.00 A ATOM 680 CB THR A 49 -7.921 2.856 9.608 1.00 0.00 A ATOM 681 CG2 THR A 49 -6.740 3.686 10.089 1.00 0.00 A ATOM 682 HN THR A 49 -9.372 0.882 8.624 1.00 0.00 A ATOM 683 HA THR A 49 -7.000 2.329 7.749 1.00 0.00 A ATOM 684 HB THR A 49 -8.347 2.339 10.456 1.00 0.00 A ATOM 685 HG1 THR A 49 -9.491 3.204 8.467 1.00 0.00 A ATOM 686 HG21 THR A 49 -6.890 3.961 11.122 1.00 0.00 A ATOM 687 HG22 THR A 49 -6.658 4.578 9.487 1.00 0.00 A ATOM 688 HG23 THR A 49 -5.833 3.106 9.999 1.00 0.00 A ATOM 689 N THR A 49 -8.605 1.064 8.042 1.00 0.00 A ATOM 690 O THR A 49 -6.775 0.132 10.140 1.00 0.00 A ATOM 691 OG1 THR A 49 -8.914 3.716 9.038 1.00 0.00 A ATOM 692 C VAL A 50 -3.019 0.933 9.827 1.00 0.00 A ATOM 693 CA VAL A 50 -4.149 0.087 9.252 1.00 0.00 A ATOM 694 CB VAL A 50 -3.578 -0.845 8.168 1.00 0.00 A ATOM 695 CG1 VAL A 50 -4.653 -1.791 7.655 1.00 0.00 A ATOM 696 CG2 VAL A 50 -2.983 -0.033 7.027 1.00 0.00 A ATOM 697 HN VAL A 50 -5.021 1.541 7.986 1.00 0.00 A ATOM 698 HA VAL A 50 -4.565 -0.525 10.040 1.00 0.00 A ATOM 699 HB VAL A 50 -2.790 -1.437 8.609 1.00 0.00 A ATOM 700 HG11 VAL A 50 -4.711 -1.720 6.579 1.00 0.00 A ATOM 701 HG12 VAL A 50 -4.407 -2.804 7.938 1.00 0.00 A ATOM 702 HG13 VAL A 50 -5.606 -1.519 8.085 1.00 0.00 A ATOM 703 HG21 VAL A 50 -2.947 -0.638 6.134 1.00 0.00 A ATOM 704 HG22 VAL A 50 -3.596 0.838 6.848 1.00 0.00 A ATOM 705 HG23 VAL A 50 -1.983 0.280 7.291 1.00 0.00 A ATOM 706 N VAL A 50 -5.217 0.926 8.723 1.00 0.00 A ATOM 707 O VAL A 50 -2.552 0.691 10.939 1.00 0.00 A ATOM 708 C GLY A 51 -0.480 2.061 10.342 1.00 0.00 A ATOM 709 CA GLY A 51 -1.511 2.797 9.510 1.00 0.00 A ATOM 710 HN GLY A 51 -2.994 2.075 8.182 1.00 0.00 A ATOM 711 HA2 GLY A 51 -1.024 3.225 8.647 1.00 0.00 A ATOM 712 HA1 GLY A 51 -1.934 3.593 10.105 1.00 0.00 A ATOM 713 N GLY A 51 -2.584 1.928 9.060 1.00 0.00 A ATOM 714 O GLY A 51 0.206 1.167 9.845 1.00 0.00 A ATOM 715 C SER A 52 -0.008 0.571 13.169 1.00 0.00 A ATOM 716 CA SER A 52 0.593 1.810 12.513 1.00 0.00 A ATOM 717 CB SER A 52 1.040 2.804 13.587 1.00 0.00 A ATOM 718 HN SER A 52 -0.942 3.156 11.949 1.00 0.00 A ATOM 719 HA SER A 52 1.451 1.514 11.929 1.00 0.00 A ATOM 720 HB2 SER A 52 1.764 2.330 14.233 1.00 0.00 A ATOM 721 HB1 SER A 52 1.489 3.664 13.113 1.00 0.00 A ATOM 722 HG SER A 52 -0.499 2.473 14.753 1.00 0.00 A ATOM 723 N SER A 52 -0.367 2.437 11.612 1.00 0.00 A ATOM 724 O SER A 52 -0.917 0.670 13.992 1.00 0.00 A ATOM 725 OG SER A 52 -0.058 3.235 14.371 1.00 0.00 A ATOM 726 C SER A 53 1.094 -2.938 13.257 1.00 0.00 A ATOM 727 CA SER A 53 0.021 -1.857 13.346 1.00 0.00 A ATOM 728 CB SER A 53 -1.237 -2.309 12.602 1.00 0.00 A ATOM 729 HN SER A 53 1.232 -0.610 12.136 1.00 0.00 A ATOM 730 HA SER A 53 -0.224 -1.694 14.385 1.00 0.00 A ATOM 731 HB2 SER A 53 -1.180 -1.986 11.574 1.00 0.00 A ATOM 732 HB1 SER A 53 -1.306 -3.387 12.638 1.00 0.00 A ATOM 733 HG SER A 53 -2.612 -2.235 13.996 1.00 0.00 A ATOM 734 N SER A 53 0.508 -0.597 12.797 1.00 0.00 A ATOM 735 O SER A 53 1.998 -2.865 12.425 1.00 0.00 A ATOM 736 OG SER A 53 -2.402 -1.757 13.190 1.00 0.00 A ATOM 737 C SER A 54 2.123 -5.637 12.753 1.00 0.00 A ATOM 738 CA SER A 54 1.948 -5.038 14.145 1.00 0.00 A ATOM 739 CB SER A 54 1.496 -6.121 15.126 1.00 0.00 A ATOM 740 HN SER A 54 0.243 -3.944 14.761 1.00 0.00 A ATOM 741 HA SER A 54 2.897 -4.639 14.474 1.00 0.00 A ATOM 742 HB2 SER A 54 0.530 -6.495 14.824 1.00 0.00 A ATOM 743 HB1 SER A 54 2.213 -6.929 15.121 1.00 0.00 A ATOM 744 HG SER A 54 1.393 -6.333 17.071 1.00 0.00 A ATOM 745 N SER A 54 0.986 -3.942 14.122 1.00 0.00 A ATOM 746 O SER A 54 3.244 -5.792 12.268 1.00 0.00 A ATOM 747 OG SER A 54 1.396 -5.607 16.443 1.00 0.00 A ATOM 748 C ARG A 55 1.413 -5.509 9.737 1.00 0.00 A ATOM 749 CA ARG A 55 1.034 -6.556 10.780 1.00 0.00 A ATOM 750 CB ARG A 55 -0.328 -7.163 10.437 1.00 0.00 A ATOM 751 CD ARG A 55 -1.727 -9.249 10.502 1.00 0.00 A ATOM 752 CG ARG A 55 -0.626 -8.452 11.183 1.00 0.00 A ATOM 753 CZ ARG A 55 -3.642 -9.319 12.042 1.00 0.00 A ATOM 754 HN ARG A 55 0.142 -5.824 12.554 1.00 0.00 A ATOM 755 HA ARG A 55 1.778 -7.338 10.775 1.00 0.00 A ATOM 756 HB2 ARG A 55 -1.100 -6.446 10.678 1.00 0.00 A ATOM 757 HB1 ARG A 55 -0.359 -7.370 9.378 1.00 0.00 A ATOM 758 HD2 ARG A 55 -1.655 -9.098 9.435 1.00 0.00 A ATOM 759 HD1 ARG A 55 -1.587 -10.296 10.727 1.00 0.00 A ATOM 760 HE ARG A 55 -3.533 -8.179 10.408 1.00 0.00 A ATOM 761 HG2 ARG A 55 0.271 -9.054 11.217 1.00 0.00 A ATOM 762 HG1 ARG A 55 -0.937 -8.211 12.189 1.00 0.00 A ATOM 763 HH11 ARG A 55 -2.106 -10.534 12.539 1.00 0.00 A ATOM 764 HH12 ARG A 55 -3.463 -10.573 13.617 1.00 0.00 A ATOM 765 HH21 ARG A 55 -5.325 -8.222 11.819 1.00 0.00 A ATOM 766 HH22 ARG A 55 -5.293 -9.258 13.206 1.00 0.00 A ATOM 767 N ARG A 55 1.006 -5.972 12.116 1.00 0.00 A ATOM 768 NE ARG A 55 -3.056 -8.841 10.950 1.00 0.00 A ATOM 769 NH1 ARG A 55 -3.019 -10.216 12.794 1.00 0.00 A ATOM 770 NH2 ARG A 55 -4.853 -8.898 12.384 1.00 0.00 A ATOM 771 O ARG A 55 2.406 -5.658 9.024 1.00 0.00 A ATOM 772 C PHE A 56 1.753 -2.297 9.310 1.00 0.00 A ATOM 773 CA PHE A 56 0.868 -3.377 8.696 1.00 0.00 A ATOM 774 CB PHE A 56 -0.453 -2.764 8.227 1.00 0.00 A ATOM 775 CD1 PHE A 56 -2.070 -4.669 8.459 1.00 0.00 A ATOM 776 CD2 PHE A 56 -1.637 -3.810 6.277 1.00 0.00 A ATOM 777 CE1 PHE A 56 -2.948 -5.593 7.925 1.00 0.00 A ATOM 778 CE2 PHE A 56 -2.514 -4.732 5.737 1.00 0.00 A ATOM 779 CG PHE A 56 -1.406 -3.767 7.643 1.00 0.00 A ATOM 780 CZ PHE A 56 -3.169 -5.626 6.562 1.00 0.00 A ATOM 781 HN PHE A 56 -0.160 -4.386 10.248 1.00 0.00 A ATOM 782 HA PHE A 56 1.378 -3.805 7.847 1.00 0.00 A ATOM 783 HB2 PHE A 56 -0.942 -2.293 9.066 1.00 0.00 A ATOM 784 HB1 PHE A 56 -0.248 -2.021 7.471 1.00 0.00 A ATOM 785 HD1 PHE A 56 -1.897 -4.644 9.526 1.00 0.00 A ATOM 786 HD2 PHE A 56 -1.124 -3.113 5.631 1.00 0.00 A ATOM 787 HE1 PHE A 56 -3.458 -6.290 8.573 1.00 0.00 A ATOM 788 HE2 PHE A 56 -2.685 -4.755 4.671 1.00 0.00 A ATOM 789 HZ PHE A 56 -3.855 -6.347 6.143 1.00 0.00 A ATOM 790 N PHE A 56 0.616 -4.449 9.653 1.00 0.00 A ATOM 791 O PHE A 56 1.311 -1.530 10.166 1.00 0.00 A ATOM 792 C GLN A 57 4.245 -0.193 8.322 1.00 0.00 A ATOM 793 CA GLN A 57 3.953 -1.258 9.373 1.00 0.00 A ATOM 794 CB GLN A 57 5.254 -1.942 9.798 1.00 0.00 A ATOM 795 CD GLN A 57 6.094 -0.318 11.541 1.00 0.00 A ATOM 796 CG GLN A 57 6.351 -0.969 10.196 1.00 0.00 A ATOM 797 HN GLN A 57 3.298 -2.881 8.184 1.00 0.00 A ATOM 798 HA GLN A 57 3.509 -0.784 10.235 1.00 0.00 A ATOM 799 HB2 GLN A 57 5.050 -2.586 10.640 1.00 0.00 A ATOM 800 HB1 GLN A 57 5.616 -2.542 8.976 1.00 0.00 A ATOM 801 HE21 GLN A 57 7.899 0.513 11.512 1.00 0.00 A ATOM 802 HE22 GLN A 57 6.936 0.859 12.904 1.00 0.00 A ATOM 803 HG2 GLN A 57 7.288 -1.503 10.247 1.00 0.00 A ATOM 804 HG1 GLN A 57 6.419 -0.195 9.445 1.00 0.00 A ATOM 805 N GLN A 57 3.005 -2.243 8.867 1.00 0.00 A ATOM 806 NE2 GLN A 57 7.075 0.426 12.037 1.00 0.00 A ATOM 807 O GLN A 57 5.202 -0.307 7.557 1.00 0.00 A ATOM 808 OE1 GLN A 57 5.024 -0.482 12.129 1.00 0.00 A ATOM 809 C ALA A 58 4.806 2.774 7.673 1.00 0.00 A ATOM 810 CA ALA A 58 3.582 1.930 7.333 1.00 0.00 A ATOM 811 CB ALA A 58 2.334 2.798 7.294 1.00 0.00 A ATOM 812 HN ALA A 58 2.668 0.878 8.925 1.00 0.00 A ATOM 813 HA ALA A 58 3.719 1.494 6.354 1.00 0.00 A ATOM 814 HB1 ALA A 58 2.615 3.837 7.374 1.00 0.00 A ATOM 815 HB2 ALA A 58 1.813 2.636 6.361 1.00 0.00 A ATOM 816 HB3 ALA A 58 1.687 2.536 8.118 1.00 0.00 A ATOM 817 N ALA A 58 3.413 0.843 8.290 1.00 0.00 A ATOM 818 O ALA A 58 4.700 3.794 8.355 1.00 0.00 A ATOM 819 C THR A 59 7.289 4.339 6.626 1.00 0.00 A ATOM 820 CA THR A 59 7.212 3.058 7.449 1.00 0.00 A ATOM 821 CB THR A 59 8.439 2.183 7.130 1.00 0.00 A ATOM 822 CG2 THR A 59 8.435 0.918 7.974 1.00 0.00 A ATOM 823 HN THR A 59 5.988 1.524 6.657 1.00 0.00 A ATOM 824 HA THR A 59 7.242 3.314 8.498 1.00 0.00 A ATOM 825 HB THR A 59 9.333 2.747 7.356 1.00 0.00 A ATOM 826 HG1 THR A 59 8.373 2.633 5.211 1.00 0.00 A ATOM 827 HG21 THR A 59 7.886 0.144 7.459 1.00 0.00 A ATOM 828 HG22 THR A 59 7.965 1.121 8.925 1.00 0.00 A ATOM 829 HG23 THR A 59 9.452 0.591 8.137 1.00 0.00 A ATOM 830 N THR A 59 5.968 2.343 7.194 1.00 0.00 A ATOM 831 O THR A 59 6.504 4.540 5.699 1.00 0.00 A ATOM 832 OG1 THR A 59 8.445 1.836 5.740 1.00 0.00 A ATOM 833 C ARG A 60 9.895 6.744 6.011 1.00 0.00 A ATOM 834 CA ARG A 60 8.416 6.465 6.263 1.00 0.00 A ATOM 835 CB ARG A 60 7.799 7.614 7.063 1.00 0.00 A ATOM 836 CD ARG A 60 8.022 10.092 7.415 1.00 0.00 A ATOM 837 CG ARG A 60 7.943 8.970 6.392 1.00 0.00 A ATOM 838 CZ ARG A 60 7.786 12.539 7.417 1.00 0.00 A ATOM 839 HN ARG A 60 8.834 4.986 7.718 1.00 0.00 A ATOM 840 HA ARG A 60 7.910 6.387 5.312 1.00 0.00 A ATOM 841 HB2 ARG A 60 6.746 7.416 7.201 1.00 0.00 A ATOM 842 HB1 ARG A 60 8.278 7.662 8.029 1.00 0.00 A ATOM 843 HD2 ARG A 60 7.436 9.815 8.279 1.00 0.00 A ATOM 844 HD1 ARG A 60 9.053 10.224 7.706 1.00 0.00 A ATOM 845 HE ARG A 60 6.940 11.314 6.090 1.00 0.00 A ATOM 846 HG2 ARG A 60 8.846 8.974 5.800 1.00 0.00 A ATOM 847 HG1 ARG A 60 7.090 9.137 5.751 1.00 0.00 A ATOM 848 HH11 ARG A 60 8.939 11.795 8.899 1.00 0.00 A ATOM 849 HH12 ARG A 60 8.765 13.519 8.889 1.00 0.00 A ATOM 850 HH21 ARG A 60 6.703 13.583 6.066 1.00 0.00 A ATOM 851 HH22 ARG A 60 7.493 14.534 7.277 1.00 0.00 A ATOM 852 N ARG A 60 8.239 5.203 6.970 1.00 0.00 A ATOM 853 NE ARG A 60 7.513 11.354 6.883 1.00 0.00 A ATOM 854 NH1 ARG A 60 8.560 12.625 8.490 1.00 0.00 A ATOM 855 NH2 ARG A 60 7.286 13.643 6.875 1.00 0.00 A ATOM 856 O ARG A 60 10.731 6.551 6.894 1.00 0.00 A ATOM 857 C GLN A 61 11.677 8.843 3.717 1.00 0.00 A ATOM 858 CA GLN A 61 11.588 7.500 4.435 1.00 0.00 A ATOM 859 CB GLN A 61 12.156 6.394 3.545 1.00 0.00 A ATOM 860 CD GLN A 61 13.462 4.232 3.485 1.00 0.00 A ATOM 861 CG GLN A 61 12.597 5.160 4.315 1.00 0.00 A ATOM 862 HN GLN A 61 9.498 7.330 4.142 1.00 0.00 A ATOM 863 HA GLN A 61 12.169 7.553 5.343 1.00 0.00 A ATOM 864 HB2 GLN A 61 11.400 6.097 2.833 1.00 0.00 A ATOM 865 HB1 GLN A 61 13.010 6.782 3.010 1.00 0.00 A ATOM 866 HE21 GLN A 61 14.787 5.686 3.195 1.00 0.00 A ATOM 867 HE22 GLN A 61 15.161 4.170 2.455 1.00 0.00 A ATOM 868 HG2 GLN A 61 13.162 5.474 5.180 1.00 0.00 A ATOM 869 HG1 GLN A 61 11.719 4.619 4.636 1.00 0.00 A ATOM 870 N GLN A 61 10.209 7.197 4.802 1.00 0.00 A ATOM 871 NE2 GLN A 61 14.583 4.748 2.994 1.00 0.00 A ATOM 872 O GLN A 61 11.375 8.944 2.528 1.00 0.00 A ATOM 873 OE1 GLN A 61 13.126 3.064 3.286 1.00 0.00 A ATOM 874 C GLY A 62 10.935 11.650 3.187 1.00 0.00 A ATOM 875 CA GLY A 62 12.213 11.196 3.863 1.00 0.00 A ATOM 876 HN GLY A 62 12.320 9.733 5.390 1.00 0.00 A ATOM 877 HA2 GLY A 62 12.466 11.900 4.642 1.00 0.00 A ATOM 878 HA1 GLY A 62 13.008 11.183 3.132 1.00 0.00 A ATOM 879 N GLY A 62 12.093 9.873 4.447 1.00 0.00 A ATOM 880 O GLY A 62 10.018 12.143 3.845 1.00 0.00 A ATOM 881 C ARG A 63 9.069 10.682 0.408 1.00 0.00 A ATOM 882 CA ARG A 63 9.699 11.885 1.104 1.00 0.00 A ATOM 883 CB ARG A 63 10.076 12.947 0.069 1.00 0.00 A ATOM 884 CD ARG A 63 11.861 13.687 -1.537 1.00 0.00 A ATOM 885 CG ARG A 63 11.161 12.499 -0.896 1.00 0.00 A ATOM 886 CZ ARG A 63 12.233 13.127 -3.902 1.00 0.00 A ATOM 887 HN ARG A 63 11.637 11.087 1.401 1.00 0.00 A ATOM 888 HA ARG A 63 8.981 12.305 1.792 1.00 0.00 A ATOM 889 HB2 ARG A 63 9.197 13.201 -0.505 1.00 0.00 A ATOM 890 HB1 ARG A 63 10.425 13.828 0.586 1.00 0.00 A ATOM 891 HD2 ARG A 63 11.114 14.385 -1.884 1.00 0.00 A ATOM 892 HD1 ARG A 63 12.483 14.164 -0.794 1.00 0.00 A ATOM 893 HE ARG A 63 13.647 13.127 -2.495 1.00 0.00 A ATOM 894 HG2 ARG A 63 11.890 11.913 -0.357 1.00 0.00 A ATOM 895 HG1 ARG A 63 10.713 11.895 -1.671 1.00 0.00 A ATOM 896 HH11 ARG A 63 10.329 13.612 -3.432 1.00 0.00 A ATOM 897 HH12 ARG A 63 10.604 13.216 -5.096 1.00 0.00 A ATOM 898 HH21 ARG A 63 14.022 12.603 -4.683 1.00 0.00 A ATOM 899 HH22 ARG A 63 12.705 12.641 -5.807 1.00 0.00 A ATOM 900 N ARG A 63 10.874 11.486 1.870 1.00 0.00 A ATOM 901 NE ARG A 63 12.695 13.286 -2.667 1.00 0.00 A ATOM 902 NH1 ARG A 63 10.950 13.335 -4.165 1.00 0.00 A ATOM 903 NH2 ARG A 63 13.054 12.760 -4.878 1.00 0.00 A ATOM 904 O ARG A 63 8.554 10.794 -0.705 1.00 0.00 A ATOM 905 C LYS A 64 7.911 7.458 1.615 1.00 0.00 A ATOM 906 CA LYS A 64 8.546 8.307 0.518 1.00 0.00 A ATOM 907 CB LYS A 64 9.628 7.501 -0.204 1.00 0.00 A ATOM 908 CD LYS A 64 10.341 5.235 -1.020 1.00 0.00 A ATOM 909 CE LYS A 64 10.886 5.581 -2.397 1.00 0.00 A ATOM 910 CG LYS A 64 9.166 6.124 -0.647 1.00 0.00 A ATOM 911 HN LYS A 64 9.537 9.506 1.955 1.00 0.00 A ATOM 912 HA LYS A 64 7.783 8.586 -0.192 1.00 0.00 A ATOM 913 HB2 LYS A 64 9.946 8.050 -1.078 1.00 0.00 A ATOM 914 HB1 LYS A 64 10.472 7.378 0.460 1.00 0.00 A ATOM 915 HD2 LYS A 64 11.126 5.366 -0.291 1.00 0.00 A ATOM 916 HD1 LYS A 64 10.015 4.204 -1.021 1.00 0.00 A ATOM 917 HE2 LYS A 64 11.292 4.687 -2.845 1.00 0.00 A ATOM 918 HE1 LYS A 64 10.077 5.953 -3.007 1.00 0.00 A ATOM 919 HG2 LYS A 64 8.620 5.660 0.161 1.00 0.00 A ATOM 920 HG1 LYS A 64 8.519 6.230 -1.506 1.00 0.00 A ATOM 921 HZ1 LYS A 64 11.802 7.339 -3.058 1.00 0.00 A ATOM 922 HZ2 LYS A 64 12.886 6.178 -2.475 1.00 0.00 A ATOM 923 HZ3 LYS A 64 11.946 7.076 -1.393 1.00 0.00 A ATOM 924 N LYS A 64 9.113 9.532 1.071 1.00 0.00 A ATOM 925 NZ LYS A 64 11.955 6.616 -2.326 1.00 0.00 A ATOM 926 O LYS A 64 8.315 7.524 2.776 1.00 0.00 A ATOM 927 C TYR A 65 6.162 4.364 1.679 1.00 0.00 A ATOM 928 CA TYR A 65 6.227 5.800 2.191 1.00 0.00 A ATOM 929 CB TYR A 65 4.813 6.323 2.452 1.00 0.00 A ATOM 930 CD1 TYR A 65 4.723 8.808 2.011 1.00 0.00 A ATOM 931 CD2 TYR A 65 4.799 8.070 4.276 1.00 0.00 A ATOM 932 CE1 TYR A 65 4.690 10.122 2.435 1.00 0.00 A ATOM 933 CE2 TYR A 65 4.765 9.381 4.709 1.00 0.00 A ATOM 934 CG TYR A 65 4.777 7.760 2.922 1.00 0.00 A ATOM 935 CZ TYR A 65 4.711 10.404 3.785 1.00 0.00 A ATOM 936 HN TYR A 65 6.641 6.653 0.299 1.00 0.00 A ATOM 937 HA TYR A 65 6.783 5.815 3.117 1.00 0.00 A ATOM 938 HB2 TYR A 65 4.239 6.258 1.541 1.00 0.00 A ATOM 939 HB1 TYR A 65 4.346 5.714 3.212 1.00 0.00 A ATOM 940 HD1 TYR A 65 4.706 8.584 0.954 1.00 0.00 A ATOM 941 HD2 TYR A 65 4.842 7.267 4.997 1.00 0.00 A ATOM 942 HE1 TYR A 65 4.648 10.923 1.711 1.00 0.00 A ATOM 943 HE2 TYR A 65 4.782 9.602 5.766 1.00 0.00 A ATOM 944 HH TYR A 65 4.395 12.277 3.490 1.00 0.00 A ATOM 945 N TYR A 65 6.918 6.661 1.239 1.00 0.00 A ATOM 946 O TYR A 65 5.945 4.126 0.491 1.00 0.00 A ATOM 947 OH TYR A 65 4.679 11.712 4.212 1.00 0.00 A ATOM 948 C ILE A 66 5.424 1.213 3.184 1.00 0.00 A ATOM 949 CA ILE A 66 6.314 1.998 2.227 1.00 0.00 A ATOM 950 CB ILE A 66 7.724 1.379 2.231 1.00 0.00 A ATOM 951 CD1 ILE A 66 9.378 3.297 1.982 1.00 0.00 A ATOM 952 CG1 ILE A 66 8.651 2.161 1.298 1.00 0.00 A ATOM 953 CG2 ILE A 66 7.661 -0.084 1.818 1.00 0.00 A ATOM 954 HN ILE A 66 6.521 3.664 3.517 1.00 0.00 A ATOM 955 HA ILE A 66 5.910 1.919 1.228 1.00 0.00 A ATOM 956 HB ILE A 66 8.112 1.428 3.237 1.00 0.00 A ATOM 957 HD11 ILE A 66 10.345 2.953 2.323 1.00 0.00 A ATOM 958 HD12 ILE A 66 9.513 4.111 1.285 1.00 0.00 A ATOM 959 HD13 ILE A 66 8.800 3.638 2.828 1.00 0.00 A ATOM 960 HG12 ILE A 66 9.392 1.491 0.892 1.00 0.00 A ATOM 961 HG11 ILE A 66 8.068 2.578 0.490 1.00 0.00 A ATOM 962 HG21 ILE A 66 8.585 -0.362 1.334 1.00 0.00 A ATOM 963 HG22 ILE A 66 7.516 -0.699 2.694 1.00 0.00 A ATOM 964 HG23 ILE A 66 6.838 -0.231 1.135 1.00 0.00 A ATOM 965 N ILE A 66 6.352 3.411 2.585 1.00 0.00 A ATOM 966 O ILE A 66 5.811 0.927 4.317 1.00 0.00 A ATOM 967 C LEU A 67 3.455 -1.391 3.317 1.00 0.00 A ATOM 968 CA LEU A 67 3.282 0.109 3.532 1.00 0.00 A ATOM 969 CB LEU A 67 1.848 0.522 3.196 1.00 0.00 A ATOM 970 CD1 LEU A 67 0.467 0.155 5.255 1.00 0.00 A ATOM 971 CD2 LEU A 67 -0.528 -0.255 2.997 1.00 0.00 A ATOM 972 CG LEU A 67 0.741 -0.317 3.836 1.00 0.00 A ATOM 973 HN LEU A 67 3.976 1.121 1.808 1.00 0.00 A ATOM 974 HA LEU A 67 3.480 0.337 4.569 1.00 0.00 A ATOM 975 HB2 LEU A 67 1.714 1.544 3.515 1.00 0.00 A ATOM 976 HB1 LEU A 67 1.731 0.463 2.123 1.00 0.00 A ATOM 977 HD11 LEU A 67 -0.342 -0.422 5.677 1.00 0.00 A ATOM 978 HD12 LEU A 67 0.195 1.200 5.241 1.00 0.00 A ATOM 979 HD13 LEU A 67 1.355 0.023 5.856 1.00 0.00 A ATOM 980 HD21 LEU A 67 -1.235 0.415 3.463 1.00 0.00 A ATOM 981 HD22 LEU A 67 -0.960 -1.242 2.926 1.00 0.00 A ATOM 982 HD23 LEU A 67 -0.287 0.105 2.007 1.00 0.00 A ATOM 983 HG LEU A 67 1.061 -1.348 3.884 1.00 0.00 A ATOM 984 N LEU A 67 4.229 0.865 2.719 1.00 0.00 A ATOM 985 O LEU A 67 3.152 -1.914 2.245 1.00 0.00 A ATOM 986 C VAL A 68 2.896 -4.280 4.674 1.00 0.00 A ATOM 987 CA VAL A 68 4.154 -3.519 4.270 1.00 0.00 A ATOM 988 CB VAL A 68 5.321 -3.963 5.172 1.00 0.00 A ATOM 989 CG1 VAL A 68 5.502 -5.472 5.107 1.00 0.00 A ATOM 990 CG2 VAL A 68 6.603 -3.246 4.776 1.00 0.00 A ATOM 991 HN VAL A 68 4.167 -1.605 5.174 1.00 0.00 A ATOM 992 HA VAL A 68 4.402 -3.768 3.249 1.00 0.00 A ATOM 993 HB VAL A 68 5.084 -3.695 6.192 1.00 0.00 A ATOM 994 HG11 VAL A 68 4.543 -5.943 4.951 1.00 0.00 A ATOM 995 HG12 VAL A 68 6.164 -5.720 4.290 1.00 0.00 A ATOM 996 HG13 VAL A 68 5.928 -5.824 6.035 1.00 0.00 A ATOM 997 HG21 VAL A 68 7.071 -3.771 3.958 1.00 0.00 A ATOM 998 HG22 VAL A 68 6.370 -2.237 4.471 1.00 0.00 A ATOM 999 HG23 VAL A 68 7.277 -3.221 5.620 1.00 0.00 A ATOM 1000 N VAL A 68 3.944 -2.078 4.345 1.00 0.00 A ATOM 1001 O VAL A 68 2.257 -3.958 5.675 1.00 0.00 A ATOM 1002 C VAL A 69 1.745 -7.551 4.447 1.00 0.00 A ATOM 1003 CA VAL A 69 1.365 -6.102 4.163 1.00 0.00 A ATOM 1004 CB VAL A 69 0.372 -6.065 2.986 1.00 0.00 A ATOM 1005 CG1 VAL A 69 -0.830 -6.951 3.274 1.00 0.00 A ATOM 1006 CG2 VAL A 69 -0.064 -4.635 2.702 1.00 0.00 A ATOM 1007 HN VAL A 69 3.096 -5.501 3.103 1.00 0.00 A ATOM 1008 HA VAL A 69 0.874 -5.691 5.033 1.00 0.00 A ATOM 1009 HB VAL A 69 0.871 -6.447 2.108 1.00 0.00 A ATOM 1010 HG11 VAL A 69 -0.555 -7.710 3.991 1.00 0.00 A ATOM 1011 HG12 VAL A 69 -1.633 -6.349 3.674 1.00 0.00 A ATOM 1012 HG13 VAL A 69 -1.156 -7.423 2.358 1.00 0.00 A ATOM 1013 HG21 VAL A 69 -1.103 -4.515 2.972 1.00 0.00 A ATOM 1014 HG22 VAL A 69 0.540 -3.954 3.282 1.00 0.00 A ATOM 1015 HG23 VAL A 69 0.062 -4.422 1.651 1.00 0.00 A ATOM 1016 N VAL A 69 2.546 -5.293 3.887 1.00 0.00 A ATOM 1017 O VAL A 69 2.425 -8.193 3.647 1.00 0.00 A ATOM 1018 C ARG A 70 0.331 -10.285 5.968 1.00 0.00 A ATOM 1019 CA ARG A 70 1.597 -9.432 5.983 1.00 0.00 A ATOM 1020 CB ARG A 70 2.230 -9.464 7.375 1.00 0.00 A ATOM 1021 CD ARG A 70 4.091 -8.627 8.842 1.00 0.00 A ATOM 1022 CG ARG A 70 3.641 -8.902 7.415 1.00 0.00 A ATOM 1023 CZ ARG A 70 4.868 -9.959 10.757 1.00 0.00 A ATOM 1024 HN ARG A 70 0.765 -7.497 6.189 1.00 0.00 A ATOM 1025 HA ARG A 70 2.298 -9.838 5.269 1.00 0.00 A ATOM 1026 HB2 ARG A 70 1.616 -8.886 8.051 1.00 0.00 A ATOM 1027 HB1 ARG A 70 2.264 -10.487 7.719 1.00 0.00 A ATOM 1028 HD2 ARG A 70 4.790 -7.804 8.833 1.00 0.00 A ATOM 1029 HD1 ARG A 70 3.228 -8.359 9.432 1.00 0.00 A ATOM 1030 HE ARG A 70 5.088 -10.478 8.844 1.00 0.00 A ATOM 1031 HG2 ARG A 70 4.317 -9.616 6.968 1.00 0.00 A ATOM 1032 HG1 ARG A 70 3.667 -7.979 6.855 1.00 0.00 A ATOM 1033 HH11 ARG A 70 3.949 -8.226 11.243 1.00 0.00 A ATOM 1034 HH12 ARG A 70 4.502 -9.174 12.583 1.00 0.00 A ATOM 1035 HH21 ARG A 70 5.819 -11.735 10.600 1.00 0.00 A ATOM 1036 HH22 ARG A 70 5.566 -11.170 12.217 1.00 0.00 A ATOM 1037 N ARG A 70 1.302 -8.059 5.592 1.00 0.00 A ATOM 1038 NE ARG A 70 4.736 -9.790 9.446 1.00 0.00 A ATOM 1039 NH1 ARG A 70 4.402 -9.044 11.597 1.00 0.00 A ATOM 1040 NH2 ARG A 70 5.467 -11.044 11.230 1.00 0.00 A ATOM 1041 O ARG A 70 -0.768 -9.784 6.201 1.00 0.00 A ATOM 1042 C GLU A 71 -1.668 -12.038 4.623 1.00 0.00 A ATOM 1043 CA GLU A 71 -0.633 -12.496 5.647 1.00 0.00 A ATOM 1044 CB GLU A 71 -1.283 -12.611 7.028 1.00 0.00 A ATOM 1045 CD GLU A 71 0.809 -13.160 8.334 1.00 0.00 A ATOM 1046 CG GLU A 71 -0.589 -13.603 7.946 1.00 0.00 A ATOM 1047 HN GLU A 71 1.398 -11.915 5.517 1.00 0.00 A ATOM 1048 HA GLU A 71 -0.259 -13.465 5.354 1.00 0.00 A ATOM 1049 HB2 GLU A 71 -1.267 -11.641 7.502 1.00 0.00 A ATOM 1050 HB1 GLU A 71 -2.309 -12.925 6.904 1.00 0.00 A ATOM 1051 HG2 GLU A 71 -1.177 -13.715 8.845 1.00 0.00 A ATOM 1052 HG1 GLU A 71 -0.521 -14.556 7.441 1.00 0.00 A ATOM 1053 N GLU A 71 0.496 -11.575 5.693 1.00 0.00 A ATOM 1054 O GLU A 71 -2.857 -11.944 4.926 1.00 0.00 A ATOM 1055 OE1 GLU A 71 0.931 -12.302 9.233 1.00 0.00 A ATOM 1056 OE2 GLU A 71 1.780 -13.672 7.738 1.00 0.00 A ATOM 1057 C ALA A 72 -3.190 -12.327 2.076 1.00 0.00 A ATOM 1058 CA ALA A 72 -2.089 -11.306 2.341 1.00 0.00 A ATOM 1059 CB ALA A 72 -1.292 -11.045 1.072 1.00 0.00 A ATOM 1060 HN ALA A 72 -0.246 -11.847 3.230 1.00 0.00 A ATOM 1061 HA ALA A 72 -2.542 -10.375 2.650 1.00 0.00 A ATOM 1062 HB1 ALA A 72 -1.492 -11.826 0.354 1.00 0.00 A ATOM 1063 HB2 ALA A 72 -1.581 -10.091 0.656 1.00 0.00 A ATOM 1064 HB3 ALA A 72 -0.237 -11.031 1.305 1.00 0.00 A ATOM 1065 N ALA A 72 -1.205 -11.753 3.410 1.00 0.00 A ATOM 1066 O ALA A 72 -2.915 -13.500 1.826 1.00 0.00 A ATOM 1067 C ALA A 73 -6.334 -12.337 0.637 1.00 0.00 A ATOM 1068 CA ALA A 73 -5.580 -12.747 1.897 1.00 0.00 A ATOM 1069 CB ALA A 73 -6.512 -12.733 3.100 1.00 0.00 A ATOM 1070 HN ALA A 73 -4.593 -10.927 2.336 1.00 0.00 A ATOM 1071 HA ALA A 73 -5.209 -13.754 1.771 1.00 0.00 A ATOM 1072 HB1 ALA A 73 -7.435 -12.241 2.834 1.00 0.00 A ATOM 1073 HB2 ALA A 73 -6.719 -13.749 3.405 1.00 0.00 A ATOM 1074 HB3 ALA A 73 -6.041 -12.201 3.914 1.00 0.00 A ATOM 1075 N ALA A 73 -4.438 -11.873 2.133 1.00 0.00 A ATOM 1076 O ALA A 73 -6.156 -11.240 0.107 1.00 0.00 A ATOM 1077 C PRO A 74 -9.074 -11.937 -0.836 1.00 0.00 A ATOM 1078 CA PRO A 74 -7.996 -12.992 -1.061 1.00 0.00 A ATOM 1079 CB PRO A 74 -8.633 -14.354 -1.348 1.00 0.00 A ATOM 1080 CD PRO A 74 -7.460 -14.565 0.724 1.00 0.00 A ATOM 1081 CG PRO A 74 -8.674 -15.039 -0.026 1.00 0.00 A ATOM 1082 HA PRO A 74 -7.376 -12.699 -1.895 1.00 0.00 A ATOM 1083 HB2 PRO A 74 -9.625 -14.212 -1.752 1.00 0.00 A ATOM 1084 HB1 PRO A 74 -8.025 -14.897 -2.056 1.00 0.00 A ATOM 1085 HD2 PRO A 74 -7.676 -14.489 1.780 1.00 0.00 A ATOM 1086 HD1 PRO A 74 -6.628 -15.231 0.554 1.00 0.00 A ATOM 1087 HG2 PRO A 74 -9.574 -14.763 0.503 1.00 0.00 A ATOM 1088 HG1 PRO A 74 -8.633 -16.109 -0.167 1.00 0.00 A ATOM 1089 N PRO A 74 -7.197 -13.238 0.144 1.00 0.00 A ATOM 1090 O PRO A 74 -9.381 -11.150 -1.731 1.00 0.00 A ATOM 1091 C SER A 75 -10.191 -9.536 0.541 1.00 0.00 A ATOM 1092 CA SER A 75 -10.690 -10.969 0.705 1.00 0.00 A ATOM 1093 CB SER A 75 -11.168 -11.193 2.141 1.00 0.00 A ATOM 1094 HN SER A 75 -9.356 -12.579 1.036 1.00 0.00 A ATOM 1095 HA SER A 75 -11.518 -11.128 0.030 1.00 0.00 A ATOM 1096 HB2 SER A 75 -10.318 -11.182 2.806 1.00 0.00 A ATOM 1097 HB1 SER A 75 -11.852 -10.404 2.417 1.00 0.00 A ATOM 1098 HG SER A 75 -12.779 -12.308 2.182 1.00 0.00 A ATOM 1099 N SER A 75 -9.644 -11.926 0.364 1.00 0.00 A ATOM 1100 O SER A 75 -10.737 -8.763 -0.245 1.00 0.00 A ATOM 1101 OG SER A 75 -11.832 -12.439 2.269 1.00 0.00 A ATOM 1102 C ASP A 76 -8.536 -7.343 -0.209 1.00 0.00 A ATOM 1103 CA ASP A 76 -8.574 -7.852 1.228 1.00 0.00 A ATOM 1104 CB ASP A 76 -7.163 -7.853 1.819 1.00 0.00 A ATOM 1105 CG ASP A 76 -7.170 -7.890 3.334 1.00 0.00 A ATOM 1106 HN ASP A 76 -8.757 -9.852 1.898 1.00 0.00 A ATOM 1107 HA ASP A 76 -9.199 -7.195 1.813 1.00 0.00 A ATOM 1108 HB2 ASP A 76 -6.629 -8.720 1.459 1.00 0.00 A ATOM 1109 HB1 ASP A 76 -6.646 -6.959 1.501 1.00 0.00 A ATOM 1110 N ASP A 76 -9.149 -9.191 1.290 1.00 0.00 A ATOM 1111 O ASP A 76 -8.841 -6.180 -0.474 1.00 0.00 A ATOM 1112 OD1 ASP A 76 -7.382 -8.983 3.899 1.00 0.00 A ATOM 1113 OD2 ASP A 76 -6.965 -6.826 3.956 1.00 0.00 A ATOM 1114 C ALA A 77 -9.293 -7.032 -2.965 1.00 0.00 A ATOM 1115 CA ALA A 77 -8.083 -7.859 -2.544 1.00 0.00 A ATOM 1116 CB ALA A 77 -7.971 -9.110 -3.403 1.00 0.00 A ATOM 1117 HN ALA A 77 -7.929 -9.132 -0.860 1.00 0.00 A ATOM 1118 HA ALA A 77 -7.189 -7.271 -2.690 1.00 0.00 A ATOM 1119 HB1 ALA A 77 -7.479 -9.890 -2.841 1.00 0.00 A ATOM 1120 HB2 ALA A 77 -8.960 -9.440 -3.687 1.00 0.00 A ATOM 1121 HB3 ALA A 77 -7.397 -8.887 -4.290 1.00 0.00 A ATOM 1122 N ALA A 77 -8.160 -8.220 -1.133 1.00 0.00 A ATOM 1123 O ALA A 77 -10.436 -7.442 -2.768 1.00 0.00 A ATOM 1124 C GLY A 78 -9.606 -3.684 -4.547 1.00 0.00 A ATOM 1125 CA GLY A 78 -10.111 -4.998 -3.985 1.00 0.00 A ATOM 1126 HN GLY A 78 -8.102 -5.590 -3.677 1.00 0.00 A ATOM 1127 HA2 GLY A 78 -10.681 -5.508 -4.747 1.00 0.00 A ATOM 1128 HA1 GLY A 78 -10.757 -4.792 -3.144 1.00 0.00 A ATOM 1129 N GLY A 78 -9.033 -5.865 -3.546 1.00 0.00 A ATOM 1130 O GLY A 78 -9.330 -3.578 -5.741 1.00 0.00 A ATOM 1131 C GLU A 79 -8.302 -0.653 -2.957 1.00 0.00 A ATOM 1132 CA GLU A 79 -9.015 -1.365 -4.102 1.00 0.00 A ATOM 1133 CB GLU A 79 -10.185 -0.512 -4.598 1.00 0.00 A ATOM 1134 CD GLU A 79 -10.798 1.441 -6.078 1.00 0.00 A ATOM 1135 CG GLU A 79 -9.763 0.840 -5.148 1.00 0.00 A ATOM 1136 HN GLU A 79 -9.724 -2.826 -2.744 1.00 0.00 A ATOM 1137 HA GLU A 79 -8.317 -1.507 -4.913 1.00 0.00 A ATOM 1138 HB2 GLU A 79 -10.702 -1.050 -5.379 1.00 0.00 A ATOM 1139 HB1 GLU A 79 -10.866 -0.346 -3.776 1.00 0.00 A ATOM 1140 HG2 GLU A 79 -9.607 1.517 -4.322 1.00 0.00 A ATOM 1141 HG1 GLU A 79 -8.838 0.719 -5.692 1.00 0.00 A ATOM 1142 N GLU A 79 -9.488 -2.680 -3.684 1.00 0.00 A ATOM 1143 O GLU A 79 -8.880 -0.431 -1.893 1.00 0.00 A ATOM 1144 OE1 GLU A 79 -11.547 0.668 -6.711 1.00 0.00 A ATOM 1145 OE2 GLU A 79 -10.860 2.685 -6.172 1.00 0.00 A ATOM 1146 C VAL A 80 -6.350 1.903 -2.327 1.00 0.00 A ATOM 1147 CA VAL A 80 -6.247 0.390 -2.171 1.00 0.00 A ATOM 1148 CB VAL A 80 -4.765 -0.024 -2.244 1.00 0.00 A ATOM 1149 CG1 VAL A 80 -3.946 0.742 -1.216 1.00 0.00 A ATOM 1150 CG2 VAL A 80 -4.621 -1.525 -2.042 1.00 0.00 A ATOM 1151 HN VAL A 80 -6.635 -0.502 -4.051 1.00 0.00 A ATOM 1152 HA VAL A 80 -6.630 0.110 -1.200 1.00 0.00 A ATOM 1153 HB VAL A 80 -4.391 0.224 -3.226 1.00 0.00 A ATOM 1154 HG11 VAL A 80 -4.140 1.800 -1.318 1.00 0.00 A ATOM 1155 HG12 VAL A 80 -4.221 0.418 -0.223 1.00 0.00 A ATOM 1156 HG13 VAL A 80 -2.896 0.552 -1.379 1.00 0.00 A ATOM 1157 HG21 VAL A 80 -5.117 -2.046 -2.847 1.00 0.00 A ATOM 1158 HG22 VAL A 80 -3.573 -1.787 -2.035 1.00 0.00 A ATOM 1159 HG23 VAL A 80 -5.069 -1.807 -1.100 1.00 0.00 A ATOM 1160 N VAL A 80 -7.041 -0.298 -3.183 1.00 0.00 A ATOM 1161 O VAL A 80 -6.506 2.415 -3.435 1.00 0.00 A ATOM 1162 C VAL A 81 -5.318 4.685 -0.271 1.00 0.00 A ATOM 1163 CA VAL A 81 -6.341 4.070 -1.219 1.00 0.00 A ATOM 1164 CB VAL A 81 -7.748 4.558 -0.825 1.00 0.00 A ATOM 1165 CG1 VAL A 81 -7.791 6.077 -0.770 1.00 0.00 A ATOM 1166 CG2 VAL A 81 -8.788 4.021 -1.797 1.00 0.00 A ATOM 1167 HN VAL A 81 -6.136 2.150 -0.354 1.00 0.00 A ATOM 1168 HA VAL A 81 -6.134 4.408 -2.224 1.00 0.00 A ATOM 1169 HB VAL A 81 -7.976 4.177 0.160 1.00 0.00 A ATOM 1170 HG11 VAL A 81 -8.672 6.392 -0.230 1.00 0.00 A ATOM 1171 HG12 VAL A 81 -6.908 6.445 -0.267 1.00 0.00 A ATOM 1172 HG13 VAL A 81 -7.825 6.473 -1.774 1.00 0.00 A ATOM 1173 HG21 VAL A 81 -8.306 3.394 -2.531 1.00 0.00 A ATOM 1174 HG22 VAL A 81 -9.522 3.444 -1.254 1.00 0.00 A ATOM 1175 HG23 VAL A 81 -9.276 4.847 -2.294 1.00 0.00 A ATOM 1176 N VAL A 81 -6.260 2.615 -1.208 1.00 0.00 A ATOM 1177 O VAL A 81 -5.038 4.138 0.797 1.00 0.00 A ATOM 1178 C PHE A 82 -4.076 8.009 0.231 1.00 0.00 A ATOM 1179 CA PHE A 82 -3.770 6.516 0.149 1.00 0.00 A ATOM 1180 CB PHE A 82 -2.369 6.302 -0.427 1.00 0.00 A ATOM 1181 CD1 PHE A 82 -0.807 6.571 1.518 1.00 0.00 A ATOM 1182 CD2 PHE A 82 -0.777 8.228 -0.196 1.00 0.00 A ATOM 1183 CE1 PHE A 82 0.181 7.255 2.202 1.00 0.00 A ATOM 1184 CE2 PHE A 82 0.211 8.916 0.483 1.00 0.00 A ATOM 1185 CG PHE A 82 -1.296 7.048 0.313 1.00 0.00 A ATOM 1186 CZ PHE A 82 0.690 8.430 1.684 1.00 0.00 A ATOM 1187 HN PHE A 82 -5.027 6.213 -1.527 1.00 0.00 A ATOM 1188 HA PHE A 82 -3.809 6.097 1.143 1.00 0.00 A ATOM 1189 HB2 PHE A 82 -2.128 5.250 -0.388 1.00 0.00 A ATOM 1190 HB1 PHE A 82 -2.356 6.632 -1.455 1.00 0.00 A ATOM 1191 HD1 PHE A 82 -1.205 5.652 1.925 1.00 0.00 A ATOM 1192 HD2 PHE A 82 -1.150 8.610 -1.135 1.00 0.00 A ATOM 1193 HE1 PHE A 82 0.552 6.872 3.141 1.00 0.00 A ATOM 1194 HE2 PHE A 82 0.607 9.834 0.075 1.00 0.00 A ATOM 1195 HZ PHE A 82 1.461 8.965 2.216 1.00 0.00 A ATOM 1196 N PHE A 82 -4.763 5.826 -0.666 1.00 0.00 A ATOM 1197 O PHE A 82 -3.918 8.740 -0.747 1.00 0.00 A ATOM 1198 C SER A 83 -3.769 10.553 2.440 1.00 0.00 A ATOM 1199 CA SER A 83 -4.847 9.857 1.614 1.00 0.00 A ATOM 1200 CB SER A 83 -6.202 9.984 2.312 1.00 0.00 A ATOM 1201 HN SER A 83 -4.619 7.821 2.146 1.00 0.00 A ATOM 1202 HA SER A 83 -4.905 10.332 0.646 1.00 0.00 A ATOM 1203 HB2 SER A 83 -6.982 9.653 1.643 1.00 0.00 A ATOM 1204 HB1 SER A 83 -6.205 9.368 3.200 1.00 0.00 A ATOM 1205 HG SER A 83 -7.395 11.514 2.580 1.00 0.00 A ATOM 1206 N SER A 83 -4.514 8.453 1.404 1.00 0.00 A ATOM 1207 O SER A 83 -3.149 9.944 3.312 1.00 0.00 A ATOM 1208 OG SER A 83 -6.460 11.326 2.686 1.00 0.00 A ATOM 1209 C VAL A 84 -2.781 14.110 2.685 1.00 0.00 A ATOM 1210 CA VAL A 84 -2.551 12.615 2.876 1.00 0.00 A ATOM 1211 CB VAL A 84 -1.126 12.262 2.411 1.00 0.00 A ATOM 1212 CG1 VAL A 84 -1.009 12.395 0.900 1.00 0.00 A ATOM 1213 CG2 VAL A 84 -0.103 13.143 3.113 1.00 0.00 A ATOM 1214 HN VAL A 84 -4.079 12.265 1.453 1.00 0.00 A ATOM 1215 HA VAL A 84 -2.633 12.379 3.927 1.00 0.00 A ATOM 1216 HB VAL A 84 -0.927 11.234 2.676 1.00 0.00 A ATOM 1217 HG11 VAL A 84 -0.252 13.129 0.661 1.00 0.00 A ATOM 1218 HG12 VAL A 84 -0.734 11.441 0.474 1.00 0.00 A ATOM 1219 HG13 VAL A 84 -1.957 12.712 0.492 1.00 0.00 A ATOM 1220 HG21 VAL A 84 0.757 12.550 3.384 1.00 0.00 A ATOM 1221 HG22 VAL A 84 0.201 13.939 2.449 1.00 0.00 A ATOM 1222 HG23 VAL A 84 -0.544 13.567 4.004 1.00 0.00 A ATOM 1223 N VAL A 84 -3.552 11.834 2.159 1.00 0.00 A ATOM 1224 O VAL A 84 -2.868 14.597 1.558 1.00 0.00 A ATOM 1225 C ARG A 85 -4.207 16.625 2.763 1.00 0.00 A ATOM 1226 CA ARG A 85 -3.097 16.275 3.751 1.00 0.00 A ATOM 1227 CB ARG A 85 -1.806 16.998 3.362 1.00 0.00 A ATOM 1228 CD ARG A 85 -0.329 17.767 1.480 1.00 0.00 A ATOM 1229 CG ARG A 85 -1.395 16.774 1.916 1.00 0.00 A ATOM 1230 CZ ARG A 85 -1.548 19.629 0.436 1.00 0.00 A ATOM 1231 HN ARG A 85 -2.799 14.390 4.665 1.00 0.00 A ATOM 1232 HA ARG A 85 -3.395 16.596 4.738 1.00 0.00 A ATOM 1233 HB2 ARG A 85 -1.941 18.059 3.514 1.00 0.00 A ATOM 1234 HB1 ARG A 85 -1.007 16.650 3.998 1.00 0.00 A ATOM 1235 HD2 ARG A 85 0.496 17.717 2.175 1.00 0.00 A ATOM 1236 HD1 ARG A 85 0.015 17.494 0.493 1.00 0.00 A ATOM 1237 HE ARG A 85 -0.637 19.714 2.208 1.00 0.00 A ATOM 1238 HG2 ARG A 85 -1.003 15.773 1.813 1.00 0.00 A ATOM 1239 HG1 ARG A 85 -2.263 16.889 1.283 1.00 0.00 A ATOM 1240 HH11 ARG A 85 -1.515 17.923 -0.645 1.00 0.00 A ATOM 1241 HH12 ARG A 85 -2.371 19.244 -1.369 1.00 0.00 A ATOM 1242 HH21 ARG A 85 -1.762 21.460 1.266 1.00 0.00 A ATOM 1243 HH22 ARG A 85 -2.510 21.255 -0.282 1.00 0.00 A ATOM 1244 N ARG A 85 -2.877 14.835 3.795 1.00 0.00 A ATOM 1245 NE ARG A 85 -0.837 19.135 1.444 1.00 0.00 A ATOM 1246 NH1 ARG A 85 -1.834 18.870 -0.612 1.00 0.00 A ATOM 1247 NH2 ARG A 85 -1.975 20.885 0.477 1.00 0.00 A ATOM 1248 O ARG A 85 -4.243 17.729 2.221 1.00 0.00 A ATOM 1249 C GLY A 86 -6.119 15.029 0.379 1.00 0.00 A ATOM 1250 CA GLY A 86 -6.208 15.904 1.613 1.00 0.00 A ATOM 1251 HN GLY A 86 -5.031 14.816 2.997 1.00 0.00 A ATOM 1252 HA2 GLY A 86 -7.138 15.700 2.121 1.00 0.00 A ATOM 1253 HA1 GLY A 86 -6.196 16.940 1.307 1.00 0.00 A ATOM 1254 N GLY A 86 -5.110 15.677 2.535 1.00 0.00 A ATOM 1255 O GLY A 86 -7.085 14.356 0.015 1.00 0.00 A ATOM 1256 C LEU A 87 -5.236 12.807 -1.266 1.00 0.00 A ATOM 1257 CA LEU A 87 -4.747 14.238 -1.470 1.00 0.00 A ATOM 1258 CB LEU A 87 -3.266 14.233 -1.849 1.00 0.00 A ATOM 1259 CD1 LEU A 87 -1.092 15.481 -1.863 1.00 0.00 A ATOM 1260 CD2 LEU A 87 -2.985 16.258 -3.302 1.00 0.00 A ATOM 1261 CG LEU A 87 -2.603 15.605 -1.981 1.00 0.00 A ATOM 1262 HN LEU A 87 -4.226 15.592 0.071 1.00 0.00 A ATOM 1263 HA LEU A 87 -5.315 14.688 -2.271 1.00 0.00 A ATOM 1264 HB2 LEU A 87 -2.732 13.680 -1.092 1.00 0.00 A ATOM 1265 HB1 LEU A 87 -3.170 13.726 -2.799 1.00 0.00 A ATOM 1266 HD11 LEU A 87 -0.743 16.089 -1.042 1.00 0.00 A ATOM 1267 HD12 LEU A 87 -0.630 15.816 -2.780 1.00 0.00 A ATOM 1268 HD13 LEU A 87 -0.828 14.449 -1.684 1.00 0.00 A ATOM 1269 HD21 LEU A 87 -3.102 15.496 -4.059 1.00 0.00 A ATOM 1270 HD22 LEU A 87 -2.208 16.946 -3.600 1.00 0.00 A ATOM 1271 HD23 LEU A 87 -3.915 16.794 -3.182 1.00 0.00 A ATOM 1272 HG LEU A 87 -2.948 16.243 -1.179 1.00 0.00 A ATOM 1273 N LEU A 87 -4.959 15.036 -0.267 1.00 0.00 A ATOM 1274 O LEU A 87 -5.423 12.358 -0.134 1.00 0.00 A ATOM 1275 C THR A 88 -5.594 9.974 -3.608 1.00 0.00 A ATOM 1276 CA THR A 88 -5.905 10.714 -2.312 1.00 0.00 A ATOM 1277 CB THR A 88 -7.420 10.642 -2.044 1.00 0.00 A ATOM 1278 CG2 THR A 88 -7.860 9.206 -1.802 1.00 0.00 A ATOM 1279 HN THR A 88 -5.273 12.507 -3.242 1.00 0.00 A ATOM 1280 HA THR A 88 -5.393 10.223 -1.497 1.00 0.00 A ATOM 1281 HB THR A 88 -7.941 11.022 -2.912 1.00 0.00 A ATOM 1282 HG1 THR A 88 -8.517 11.994 -1.117 1.00 0.00 A ATOM 1283 HG21 THR A 88 -8.095 8.739 -2.746 1.00 0.00 A ATOM 1284 HG22 THR A 88 -8.735 9.200 -1.170 1.00 0.00 A ATOM 1285 HG23 THR A 88 -7.062 8.662 -1.319 1.00 0.00 A ATOM 1286 N THR A 88 -5.439 12.094 -2.369 1.00 0.00 A ATOM 1287 O THR A 88 -5.632 10.558 -4.691 1.00 0.00 A ATOM 1288 OG1 THR A 88 -7.756 11.447 -0.909 1.00 0.00 A ATOM 1289 C SER A 89 -5.806 6.594 -4.670 1.00 0.00 A ATOM 1290 CA SER A 89 -4.966 7.868 -4.654 1.00 0.00 A ATOM 1291 CB SER A 89 -3.478 7.511 -4.658 1.00 0.00 A ATOM 1292 HN SER A 89 -5.273 8.278 -2.599 1.00 0.00 A ATOM 1293 HA SER A 89 -5.191 8.445 -5.538 1.00 0.00 A ATOM 1294 HB2 SER A 89 -3.233 7.011 -5.583 1.00 0.00 A ATOM 1295 HB1 SER A 89 -2.894 8.416 -4.572 1.00 0.00 A ATOM 1296 HG SER A 89 -3.938 6.164 -3.312 1.00 0.00 A ATOM 1297 N SER A 89 -5.287 8.686 -3.490 1.00 0.00 A ATOM 1298 O SER A 89 -6.612 6.356 -3.770 1.00 0.00 A ATOM 1299 OG SER A 89 -3.156 6.654 -3.576 1.00 0.00 A ATOM 1300 C LYS A 90 -5.510 3.477 -6.556 1.00 0.00 A ATOM 1301 CA LYS A 90 -6.349 4.528 -5.836 1.00 0.00 A ATOM 1302 CB LYS A 90 -7.655 4.762 -6.598 1.00 0.00 A ATOM 1303 CD LYS A 90 -9.892 5.901 -6.677 1.00 0.00 A ATOM 1304 CE LYS A 90 -10.677 7.121 -6.219 1.00 0.00 A ATOM 1305 CG LYS A 90 -8.568 5.783 -5.942 1.00 0.00 A ATOM 1306 HN LYS A 90 -4.955 6.023 -6.387 1.00 0.00 A ATOM 1307 HA LYS A 90 -6.580 4.169 -4.845 1.00 0.00 A ATOM 1308 HB2 LYS A 90 -7.420 5.108 -7.594 1.00 0.00 A ATOM 1309 HB1 LYS A 90 -8.189 3.825 -6.669 1.00 0.00 A ATOM 1310 HD2 LYS A 90 -9.700 5.988 -7.736 1.00 0.00 A ATOM 1311 HD1 LYS A 90 -10.480 5.014 -6.487 1.00 0.00 A ATOM 1312 HE2 LYS A 90 -11.697 7.025 -6.560 1.00 0.00 A ATOM 1313 HE1 LYS A 90 -10.660 7.159 -5.140 1.00 0.00 A ATOM 1314 HG2 LYS A 90 -8.760 5.479 -4.924 1.00 0.00 A ATOM 1315 HG1 LYS A 90 -8.077 6.746 -5.945 1.00 0.00 A ATOM 1316 HZ1 LYS A 90 -10.075 8.350 -7.797 1.00 0.00 A ATOM 1317 HZ2 LYS A 90 -9.134 8.517 -6.400 1.00 0.00 A ATOM 1318 HZ3 LYS A 90 -10.683 9.195 -6.463 1.00 0.00 A ATOM 1319 N LYS A 90 -5.612 5.778 -5.700 1.00 0.00 A ATOM 1320 NZ LYS A 90 -10.102 8.385 -6.758 1.00 0.00 A ATOM 1321 O LYS A 90 -4.653 3.807 -7.375 1.00 0.00 A ATOM 1322 C ALA A 91 -5.814 -0.195 -6.760 1.00 0.00 A ATOM 1323 CA ALA A 91 -5.033 1.110 -6.865 1.00 0.00 A ATOM 1324 CB ALA A 91 -3.661 0.960 -6.223 1.00 0.00 A ATOM 1325 HN ALA A 91 -6.458 2.009 -5.584 1.00 0.00 A ATOM 1326 HA ALA A 91 -4.891 1.351 -7.908 1.00 0.00 A ATOM 1327 HB1 ALA A 91 -3.776 0.621 -5.205 1.00 0.00 A ATOM 1328 HB2 ALA A 91 -3.082 0.238 -6.781 1.00 0.00 A ATOM 1329 HB3 ALA A 91 -3.154 1.913 -6.232 1.00 0.00 A ATOM 1330 N ALA A 91 -5.763 2.209 -6.245 1.00 0.00 A ATOM 1331 O ALA A 91 -6.885 -0.242 -6.155 1.00 0.00 A ATOM 1332 C SER A 92 -4.970 -3.629 -6.802 1.00 0.00 A ATOM 1333 CA SER A 92 -5.920 -2.559 -7.332 1.00 0.00 A ATOM 1334 CB SER A 92 -6.401 -2.937 -8.734 1.00 0.00 A ATOM 1335 HN SER A 92 -4.415 -1.152 -7.821 1.00 0.00 A ATOM 1336 HA SER A 92 -6.773 -2.494 -6.673 1.00 0.00 A ATOM 1337 HB2 SER A 92 -5.560 -2.943 -9.411 1.00 0.00 A ATOM 1338 HB1 SER A 92 -6.846 -3.921 -8.705 1.00 0.00 A ATOM 1339 HG SER A 92 -7.879 -2.419 -9.910 1.00 0.00 A ATOM 1340 N SER A 92 -5.271 -1.253 -7.354 1.00 0.00 A ATOM 1341 O SER A 92 -3.794 -3.667 -7.166 1.00 0.00 A ATOM 1342 OG SER A 92 -7.364 -2.013 -9.209 1.00 0.00 A ATOM 1343 C LEU A 93 -5.204 -6.933 -5.796 1.00 0.00 A ATOM 1344 CA LEU A 93 -4.686 -5.567 -5.357 1.00 0.00 A ATOM 1345 CB LEU A 93 -4.700 -5.470 -3.831 1.00 0.00 A ATOM 1346 CD1 LEU A 93 -2.696 -6.839 -3.204 1.00 0.00 A ATOM 1347 CD2 LEU A 93 -4.613 -6.631 -1.610 1.00 0.00 A ATOM 1348 CG LEU A 93 -4.205 -6.704 -3.075 1.00 0.00 A ATOM 1349 HN LEU A 93 -6.430 -4.415 -5.686 1.00 0.00 A ATOM 1350 HA LEU A 93 -3.672 -5.450 -5.708 1.00 0.00 A ATOM 1351 HB2 LEU A 93 -4.077 -4.637 -3.547 1.00 0.00 A ATOM 1352 HB1 LEU A 93 -5.718 -5.278 -3.522 1.00 0.00 A ATOM 1353 HD11 LEU A 93 -2.453 -7.240 -4.176 1.00 0.00 A ATOM 1354 HD12 LEU A 93 -2.328 -7.504 -2.437 1.00 0.00 A ATOM 1355 HD13 LEU A 93 -2.237 -5.868 -3.089 1.00 0.00 A ATOM 1356 HD21 LEU A 93 -4.108 -5.802 -1.137 1.00 0.00 A ATOM 1357 HD22 LEU A 93 -4.338 -7.551 -1.115 1.00 0.00 A ATOM 1358 HD23 LEU A 93 -5.682 -6.491 -1.541 1.00 0.00 A ATOM 1359 HG LEU A 93 -4.657 -7.587 -3.505 1.00 0.00 A ATOM 1360 N LEU A 93 -5.487 -4.496 -5.939 1.00 0.00 A ATOM 1361 O LEU A 93 -6.396 -7.221 -5.686 1.00 0.00 A ATOM 1362 C ILE A 94 -4.049 -10.179 -5.846 1.00 0.00 A ATOM 1363 CA ILE A 94 -4.664 -9.109 -6.742 1.00 0.00 A ATOM 1364 CB ILE A 94 -4.217 -9.353 -8.196 1.00 0.00 A ATOM 1365 CD1 ILE A 94 -4.040 -7.016 -9.187 1.00 0.00 A ATOM 1366 CG1 ILE A 94 -4.831 -8.304 -9.125 1.00 0.00 A ATOM 1367 CG2 ILE A 94 -4.606 -10.755 -8.641 1.00 0.00 A ATOM 1368 HN ILE A 94 -3.365 -7.485 -6.352 1.00 0.00 A ATOM 1369 HA ILE A 94 -5.740 -9.193 -6.699 1.00 0.00 A ATOM 1370 HB ILE A 94 -3.141 -9.275 -8.236 1.00 0.00 A ATOM 1371 HD11 ILE A 94 -4.435 -6.316 -8.464 1.00 0.00 A ATOM 1372 HD12 ILE A 94 -3.004 -7.218 -8.961 1.00 0.00 A ATOM 1373 HD13 ILE A 94 -4.118 -6.593 -10.177 1.00 0.00 A ATOM 1374 HG12 ILE A 94 -4.888 -8.706 -10.124 1.00 0.00 A ATOM 1375 HG11 ILE A 94 -5.826 -8.067 -8.779 1.00 0.00 A ATOM 1376 HG21 ILE A 94 -3.751 -11.410 -8.555 1.00 0.00 A ATOM 1377 HG22 ILE A 94 -5.404 -11.123 -8.013 1.00 0.00 A ATOM 1378 HG23 ILE A 94 -4.937 -10.728 -9.668 1.00 0.00 A ATOM 1379 N ILE A 94 -4.299 -7.772 -6.291 1.00 0.00 A ATOM 1380 O ILE A 94 -2.870 -10.111 -5.500 1.00 0.00 A ATOM 1381 C VAL A 95 -4.860 -13.606 -5.149 1.00 0.00 A ATOM 1382 CA VAL A 95 -4.392 -12.254 -4.622 1.00 0.00 A ATOM 1383 CB VAL A 95 -4.887 -12.081 -3.173 1.00 0.00 A ATOM 1384 CG1 VAL A 95 -4.429 -13.246 -2.310 1.00 0.00 A ATOM 1385 CG2 VAL A 95 -4.403 -10.758 -2.599 1.00 0.00 A ATOM 1386 HN VAL A 95 -5.787 -11.166 -5.784 1.00 0.00 A ATOM 1387 HA VAL A 95 -3.312 -12.235 -4.615 1.00 0.00 A ATOM 1388 HB VAL A 95 -5.967 -12.072 -3.182 1.00 0.00 A ATOM 1389 HG11 VAL A 95 -5.158 -13.428 -1.534 1.00 0.00 A ATOM 1390 HG12 VAL A 95 -4.325 -14.130 -2.922 1.00 0.00 A ATOM 1391 HG13 VAL A 95 -3.477 -13.007 -1.858 1.00 0.00 A ATOM 1392 HG21 VAL A 95 -3.371 -10.602 -2.876 1.00 0.00 A ATOM 1393 HG22 VAL A 95 -5.007 -9.954 -2.992 1.00 0.00 A ATOM 1394 HG23 VAL A 95 -4.488 -10.780 -1.523 1.00 0.00 A ATOM 1395 N VAL A 95 -4.857 -11.167 -5.475 1.00 0.00 A ATOM 1396 O VAL A 95 -6.017 -13.986 -4.971 1.00 0.00 A ATOM 1397 C ARG A 96 -3.990 -16.741 -5.339 1.00 0.00 A ATOM 1398 CA ARG A 96 -4.273 -15.637 -6.354 1.00 0.00 A ATOM 1399 CB ARG A 96 -3.467 -15.885 -7.631 1.00 0.00 A ATOM 1400 CD ARG A 96 -5.075 -15.676 -9.551 1.00 0.00 A ATOM 1401 CG ARG A 96 -3.915 -15.033 -8.808 1.00 0.00 A ATOM 1402 CZ ARG A 96 -5.395 -17.594 -11.055 1.00 0.00 A ATOM 1403 HN ARG A 96 -3.047 -13.970 -5.909 1.00 0.00 A ATOM 1404 HA ARG A 96 -5.325 -15.647 -6.595 1.00 0.00 A ATOM 1405 HB2 ARG A 96 -2.427 -15.669 -7.434 1.00 0.00 A ATOM 1406 HB1 ARG A 96 -3.565 -16.923 -7.908 1.00 0.00 A ATOM 1407 HD2 ARG A 96 -5.709 -16.179 -8.836 1.00 0.00 A ATOM 1408 HD1 ARG A 96 -5.638 -14.902 -10.050 1.00 0.00 A ATOM 1409 HE ARG A 96 -3.688 -16.585 -10.843 1.00 0.00 A ATOM 1410 HG2 ARG A 96 -4.228 -14.066 -8.442 1.00 0.00 A ATOM 1411 HG1 ARG A 96 -3.085 -14.912 -9.488 1.00 0.00 A ATOM 1412 HH11 ARG A 96 -7.030 -17.065 -9.993 1.00 0.00 A ATOM 1413 HH12 ARG A 96 -7.242 -18.415 -11.057 1.00 0.00 A ATOM 1414 HH21 ARG A 96 -3.955 -18.362 -12.248 1.00 0.00 A ATOM 1415 HH22 ARG A 96 -5.492 -19.153 -12.339 1.00 0.00 A ATOM 1416 N ARG A 96 -3.953 -14.327 -5.799 1.00 0.00 A ATOM 1417 NE ARG A 96 -4.619 -16.645 -10.544 1.00 0.00 A ATOM 1418 NH1 ARG A 96 -6.659 -17.700 -10.670 1.00 0.00 A ATOM 1419 NH2 ARG A 96 -4.907 -18.439 -11.955 1.00 0.00 A ATOM 1420 O ARG A 96 -2.902 -16.808 -4.769 1.00 0.00 A ATOM 1421 C GLU A 97 -3.531 -19.459 -4.410 1.00 0.00 A ATOM 1422 CA GLU A 97 -4.835 -18.703 -4.172 1.00 0.00 A ATOM 1423 CB GLU A 97 -6.021 -19.662 -4.287 1.00 0.00 A ATOM 1424 CD GLU A 97 -6.668 -19.526 -6.725 1.00 0.00 A ATOM 1425 CG GLU A 97 -6.090 -20.388 -5.620 1.00 0.00 A ATOM 1426 HN GLU A 97 -5.822 -17.497 -5.605 1.00 0.00 A ATOM 1427 HA GLU A 97 -4.817 -18.284 -3.178 1.00 0.00 A ATOM 1428 HB2 GLU A 97 -5.950 -20.399 -3.501 1.00 0.00 A ATOM 1429 HB1 GLU A 97 -6.935 -19.101 -4.160 1.00 0.00 A ATOM 1430 HG2 GLU A 97 -5.093 -20.689 -5.903 1.00 0.00 A ATOM 1431 HG1 GLU A 97 -6.710 -21.265 -5.506 1.00 0.00 A ATOM 1432 N GLU A 97 -4.978 -17.603 -5.119 1.00 0.00 A ATOM 1433 O GLU A 97 -3.140 -19.701 -5.552 1.00 0.00 A ATOM 1434 OE1 GLU A 97 -7.578 -18.722 -6.437 1.00 0.00 A ATOM 1435 OE2 GLU A 97 -6.209 -19.656 -7.880 1.00 0.00 A ATOM 1436 C ARG A 98 -1.697 -21.687 -4.431 1.00 0.00 A ATOM 1437 CA ARG A 98 -1.601 -20.556 -3.412 1.00 0.00 A ATOM 1438 CB ARG A 98 -1.215 -21.120 -2.043 1.00 0.00 A ATOM 1439 CD ARG A 98 0.529 -22.246 -0.626 1.00 0.00 A ATOM 1440 CG ARG A 98 0.133 -21.821 -2.032 1.00 0.00 A ATOM 1441 CZ ARG A 98 2.603 -21.054 -0.057 1.00 0.00 A ATOM 1442 HN ARG A 98 -3.224 -19.607 -2.440 1.00 0.00 A ATOM 1443 HA ARG A 98 -0.839 -19.861 -3.733 1.00 0.00 A ATOM 1444 HB2 ARG A 98 -1.180 -20.309 -1.330 1.00 0.00 A ATOM 1445 HB1 ARG A 98 -1.968 -21.829 -1.734 1.00 0.00 A ATOM 1446 HD2 ARG A 98 -0.368 -22.457 -0.063 1.00 0.00 A ATOM 1447 HD1 ARG A 98 1.132 -23.138 -0.691 1.00 0.00 A ATOM 1448 HE ARG A 98 0.794 -20.596 0.650 1.00 0.00 A ATOM 1449 HG2 ARG A 98 0.078 -22.699 -2.658 1.00 0.00 A ATOM 1450 HG1 ARG A 98 0.883 -21.147 -2.419 1.00 0.00 A ATOM 1451 HH11 ARG A 98 2.833 -22.596 -1.341 1.00 0.00 A ATOM 1452 HH12 ARG A 98 4.287 -21.748 -0.932 1.00 0.00 A ATOM 1453 HH21 ARG A 98 2.702 -19.471 1.196 1.00 0.00 A ATOM 1454 HH22 ARG A 98 4.212 -19.971 0.512 1.00 0.00 A ATOM 1455 N ARG A 98 -2.862 -19.829 -3.323 1.00 0.00 A ATOM 1456 NE ARG A 98 1.289 -21.208 0.065 1.00 0.00 A ATOM 1457 NH1 ARG A 98 3.298 -21.866 -0.841 1.00 0.00 A ATOM 1458 NH2 ARG A 98 3.223 -20.086 0.605 1.00 0.00 A ATOM 1459 O ARG A 98 -2.788 -22.159 -4.749 1.00 0.00 A ATOM 1460 C SER A 99 0.843 -23.912 -5.882 1.00 0.00 A ATOM 1461 CA SER A 99 -0.501 -23.190 -5.927 1.00 0.00 A ATOM 1462 CB SER A 99 -0.746 -22.632 -7.330 1.00 0.00 A ATOM 1463 HN SER A 99 0.291 -21.701 -4.647 1.00 0.00 A ATOM 1464 HA SER A 99 -1.283 -23.895 -5.687 1.00 0.00 A ATOM 1465 HB2 SER A 99 0.077 -21.993 -7.610 1.00 0.00 A ATOM 1466 HB1 SER A 99 -0.822 -23.450 -8.032 1.00 0.00 A ATOM 1467 HG SER A 99 -2.134 -21.632 -8.285 1.00 0.00 A ATOM 1468 N SER A 99 -0.546 -22.117 -4.940 1.00 0.00 A ATOM 1469 O SER A 99 1.760 -23.497 -5.175 1.00 0.00 A ATOM 1470 OG SER A 99 -1.946 -21.878 -7.376 1.00 0.00 A ATOM 1471 C GLY A 100 2.195 -26.889 -5.668 1.00 0.00 A ATOM 1472 CA GLY A 100 2.184 -25.759 -6.679 1.00 0.00 A ATOM 1473 HN GLY A 100 0.186 -25.280 -7.189 1.00 0.00 A ATOM 1474 HA2 GLY A 100 2.312 -26.174 -7.668 1.00 0.00 A ATOM 1475 HA1 GLY A 100 3.011 -25.096 -6.469 1.00 0.00 A ATOM 1476 N GLY A 100 0.951 -24.996 -6.645 1.00 0.00 A ATOM 1477 O GLY A 100 1.620 -26.786 -4.584 1.00 0.00 A ATOM 1478 C PRO A 101 3.836 -28.918 -3.930 1.00 0.00 A ATOM 1479 CA PRO A 101 2.960 -29.173 -5.151 1.00 0.00 A ATOM 1480 CB PRO A 101 3.597 -30.232 -6.055 1.00 0.00 A ATOM 1481 CD PRO A 101 3.570 -28.190 -7.298 1.00 0.00 A ATOM 1482 CG PRO A 101 4.355 -29.453 -7.074 1.00 0.00 A ATOM 1483 HA PRO A 101 1.986 -29.512 -4.829 1.00 0.00 A ATOM 1484 HB2 PRO A 101 4.252 -30.861 -5.470 1.00 0.00 A ATOM 1485 HB1 PRO A 101 2.825 -30.833 -6.511 1.00 0.00 A ATOM 1486 HD2 PRO A 101 4.235 -27.363 -7.498 1.00 0.00 A ATOM 1487 HD1 PRO A 101 2.870 -28.320 -8.111 1.00 0.00 A ATOM 1488 HG2 PRO A 101 5.340 -29.221 -6.700 1.00 0.00 A ATOM 1489 HG1 PRO A 101 4.423 -30.019 -7.991 1.00 0.00 A ATOM 1490 N PRO A 101 2.861 -27.998 -6.021 1.00 0.00 A ATOM 1491 O PRO A 101 3.684 -29.572 -2.897 1.00 0.00 A ATOM 1492 C SER A 102 4.875 -27.175 -1.730 1.00 0.00 A ATOM 1493 CA SER A 102 5.657 -27.626 -2.960 1.00 0.00 A ATOM 1494 CB SER A 102 6.626 -26.525 -3.394 1.00 0.00 A ATOM 1495 HN SER A 102 4.826 -27.479 -4.902 1.00 0.00 A ATOM 1496 HA SER A 102 6.221 -28.512 -2.710 1.00 0.00 A ATOM 1497 HB2 SER A 102 6.137 -25.878 -4.107 1.00 0.00 A ATOM 1498 HB1 SER A 102 6.923 -25.949 -2.529 1.00 0.00 A ATOM 1499 HG SER A 102 8.157 -27.747 -3.422 1.00 0.00 A ATOM 1500 N SER A 102 4.753 -27.965 -4.054 1.00 0.00 A ATOM 1501 O SER A 102 3.714 -26.781 -1.829 1.00 0.00 A ATOM 1502 OG SER A 102 7.785 -27.074 -3.997 1.00 0.00 A ATOM 1503 C SER A 103 5.706 -25.762 1.386 1.00 0.00 A ATOM 1504 CA SER A 103 4.888 -26.839 0.681 1.00 0.00 A ATOM 1505 CB SER A 103 4.720 -28.051 1.600 1.00 0.00 A ATOM 1506 HN SER A 103 6.448 -27.560 -0.556 1.00 0.00 A ATOM 1507 HA SER A 103 3.913 -26.438 0.446 1.00 0.00 A ATOM 1508 HB2 SER A 103 3.978 -27.830 2.351 1.00 0.00 A ATOM 1509 HB1 SER A 103 4.398 -28.901 1.015 1.00 0.00 A ATOM 1510 HG SER A 103 5.962 -27.966 3.112 1.00 0.00 A ATOM 1511 N SER A 103 5.522 -27.237 -0.570 1.00 0.00 A ATOM 1512 O SER A 103 6.916 -25.657 1.190 1.00 0.00 A ATOM 1513 OG SER A 103 5.940 -28.376 2.244 1.00 0.00 A ATOM 1514 C GLY A 104 4.911 -23.400 4.115 1.00 0.00 A ATOM 1515 CA GLY A 104 5.715 -23.902 2.932 1.00 0.00 A ATOM 1516 HN GLY A 104 4.071 -25.092 2.327 1.00 0.00 A ATOM 1517 HA2 GLY A 104 6.664 -24.275 3.287 1.00 0.00 A ATOM 1518 HA1 GLY A 104 5.893 -23.078 2.257 1.00 0.00 A ATOM 1519 N GLY A 104 5.035 -24.962 2.210 1.00 0.00 A ATOM 1520 OT1 GLY A 104 5.241 -23.689 5.265 1.00 0.00 A END