ATOM 1 N MET A 1 -13.134 -2.125 5.092 1.00 1.26 N ATOM 2 CA MET A 1 -12.163 -3.221 5.368 1.00 0.43 C ATOM 3 C MET A 1 -10.796 -2.616 5.690 1.00 0.41 C ATOM 4 O MET A 1 -10.476 -1.526 5.259 1.00 0.68 O ATOM 5 CB MET A 1 -12.045 -4.117 4.134 1.00 1.24 C ATOM 6 CG MET A 1 -13.341 -4.904 3.945 1.00 1.63 C ATOM 7 SD MET A 1 -13.195 -5.962 2.484 1.00 2.41 S ATOM 8 CE MET A 1 -14.781 -6.814 2.661 1.00 2.91 C ATOM 9 H1 MET A 1 -12.672 -1.207 5.239 1.00 1.78 H ATOM 10 H2 MET A 1 -13.947 -2.212 5.736 1.00 1.82 H ATOM 11 H3 MET A 1 -13.462 -2.192 4.108 1.00 1.80 H ATOM 12 HA MET A 1 -12.506 -3.807 6.208 1.00 0.80 H ATOM 13 HB2 MET A 1 -11.863 -3.505 3.261 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.225 -4.804 4.268 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.521 -5.515 4.816 1.00 2.08 H ATOM 16 HG3 MET A 1 -14.165 -4.217 3.810 1.00 1.91 H ATOM 17 HE1 MET A 1 -15.002 -7.354 1.751 1.00 3.21 H ATOM 18 HE2 MET A 1 -15.560 -6.092 2.847 1.00 3.17 H ATOM 19 HE3 MET A 1 -14.727 -7.505 3.491 1.00 3.33 H ATOM 20 N THR A 2 -9.982 -3.309 6.444 1.00 0.23 N ATOM 21 CA THR A 2 -8.634 -2.771 6.795 1.00 0.19 C ATOM 22 C THR A 2 -7.607 -3.255 5.769 1.00 0.15 C ATOM 23 O THR A 2 -7.540 -4.425 5.450 1.00 0.20 O ATOM 24 CB THR A 2 -8.231 -3.275 8.183 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.194 -2.849 9.137 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.859 -2.714 8.553 1.00 0.23 C ATOM 27 H THR A 2 -10.256 -4.186 6.784 1.00 0.36 H ATOM 28 HA THR A 2 -8.659 -1.691 6.798 1.00 0.20 H ATOM 29 HB THR A 2 -8.183 -4.351 8.174 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.163 -1.891 9.182 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.640 -2.948 9.585 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.860 -1.641 8.421 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.106 -3.154 7.917 1.00 1.00 H ATOM 34 N TYR A 3 -6.803 -2.357 5.258 1.00 0.10 N ATOM 35 CA TYR A 3 -5.759 -2.741 4.254 1.00 0.08 C ATOM 36 C TYR A 3 -4.380 -2.501 4.866 1.00 0.09 C ATOM 37 O TYR A 3 -4.191 -1.579 5.635 1.00 0.18 O ATOM 38 CB TYR A 3 -5.920 -1.879 3.002 1.00 0.08 C ATOM 39 CG TYR A 3 -7.234 -2.212 2.337 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.294 -3.231 1.382 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.393 -1.508 2.685 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.513 -3.546 0.770 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.612 -1.823 2.074 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.672 -2.842 1.116 1.00 0.15 C ATOM 45 OH TYR A 3 -10.874 -3.153 0.514 1.00 0.19 O ATOM 46 H TYR A 3 -6.878 -1.423 5.544 1.00 0.11 H ATOM 47 HA TYR A 3 -5.856 -3.785 3.988 1.00 0.11 H ATOM 48 HB2 TYR A 3 -5.910 -0.835 3.278 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.110 -2.079 2.317 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.400 -3.774 1.116 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.346 -0.721 3.423 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.559 -4.332 0.031 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.507 -1.281 2.341 1.00 0.19 H ATOM 54 HH TYR A 3 -10.686 -3.658 -0.282 1.00 0.89 H ATOM 55 N LYS A 4 -3.414 -3.328 4.540 1.00 0.10 N ATOM 56 CA LYS A 4 -2.036 -3.166 5.104 1.00 0.10 C ATOM 57 C LYS A 4 -1.063 -2.869 3.966 1.00 0.10 C ATOM 58 O LYS A 4 -1.183 -3.411 2.884 1.00 0.11 O ATOM 59 CB LYS A 4 -1.620 -4.466 5.794 1.00 0.12 C ATOM 60 CG LYS A 4 -0.210 -4.301 6.379 1.00 0.23 C ATOM 61 CD LYS A 4 0.145 -5.497 7.282 1.00 0.45 C ATOM 62 CE LYS A 4 0.648 -6.674 6.435 1.00 1.22 C ATOM 63 NZ LYS A 4 2.069 -6.435 6.055 1.00 1.98 N ATOM 64 H LYS A 4 -3.591 -4.065 3.920 1.00 0.17 H ATOM 65 HA LYS A 4 -2.012 -2.356 5.819 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.322 -4.692 6.584 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.621 -5.267 5.072 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.505 -4.232 5.573 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.174 -3.393 6.963 1.00 0.55 H ATOM 70 HD2 LYS A 4 0.920 -5.201 7.974 1.00 1.21 H ATOM 71 HD3 LYS A 4 -0.727 -5.805 7.838 1.00 1.19 H ATOM 72 HE2 LYS A 4 0.580 -7.584 7.011 1.00 1.73 H ATOM 73 HE3 LYS A 4 0.049 -6.766 5.544 1.00 1.85 H ATOM 74 HZ1 LYS A 4 2.671 -7.164 6.485 1.00 2.37 H ATOM 75 HZ2 LYS A 4 2.364 -5.496 6.394 1.00 2.47 H ATOM 76 HZ3 LYS A 4 2.163 -6.476 5.021 1.00 2.43 H ATOM 77 N LEU A 5 -0.102 -2.009 4.199 1.00 0.11 N ATOM 78 CA LEU A 5 0.893 -1.661 3.135 1.00 0.11 C ATOM 79 C LEU A 5 2.305 -1.974 3.625 1.00 0.11 C ATOM 80 O LEU A 5 2.717 -1.534 4.680 1.00 0.12 O ATOM 81 CB LEU A 5 0.788 -0.161 2.820 1.00 0.11 C ATOM 82 CG LEU A 5 1.878 0.263 1.816 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.727 -0.525 0.506 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.739 1.762 1.528 1.00 0.13 C ATOM 85 H LEU A 5 -0.034 -1.593 5.082 1.00 0.14 H ATOM 86 HA LEU A 5 0.695 -2.227 2.238 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.184 0.047 2.397 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.907 0.405 3.733 1.00 0.13 H ATOM 89 HG LEU A 5 2.856 0.075 2.236 1.00 0.15 H ATOM 90 HD11 LEU A 5 0.679 -0.655 0.279 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.195 -1.492 0.614 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.206 0.012 -0.301 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.541 2.294 2.446 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.928 1.920 0.838 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.655 2.129 1.090 1.00 1.01 H ATOM 96 N ILE A 6 3.065 -2.691 2.838 1.00 0.11 N ATOM 97 CA ILE A 6 4.478 -2.998 3.212 1.00 0.13 C ATOM 98 C ILE A 6 5.364 -2.129 2.330 1.00 0.10 C ATOM 99 O ILE A 6 5.264 -2.160 1.119 1.00 0.10 O ATOM 100 CB ILE A 6 4.781 -4.477 2.956 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.857 -5.344 3.818 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.240 -4.767 3.318 1.00 0.36 C ATOM 103 CD1 ILE A 6 4.011 -6.815 3.424 1.00 0.33 C ATOM 104 H ILE A 6 2.719 -3.004 1.976 1.00 0.12 H ATOM 105 HA ILE A 6 4.655 -2.762 4.253 1.00 0.14 H ATOM 106 HB ILE A 6 4.619 -4.701 1.911 1.00 0.26 H ATOM 107 HG12 ILE A 6 4.118 -5.221 4.859 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.834 -5.038 3.665 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.420 -5.830 3.266 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.438 -4.417 4.319 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.890 -4.258 2.622 1.00 1.15 H ATOM 112 HD11 ILE A 6 3.985 -6.907 2.348 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.203 -7.388 3.854 1.00 1.05 H ATOM 114 HD13 ILE A 6 4.954 -7.189 3.794 1.00 1.07 H ATOM 115 N LEU A 7 6.210 -1.327 2.922 1.00 0.11 N ATOM 116 CA LEU A 7 7.081 -0.419 2.117 1.00 0.12 C ATOM 117 C LEU A 7 8.510 -0.953 2.072 1.00 0.11 C ATOM 118 O LEU A 7 9.183 -1.028 3.080 1.00 0.14 O ATOM 119 CB LEU A 7 7.096 0.957 2.786 1.00 0.16 C ATOM 120 CG LEU A 7 5.729 1.636 2.629 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.688 2.885 3.516 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.490 2.034 1.157 1.00 0.25 C ATOM 123 H LEU A 7 6.259 -1.305 3.900 1.00 0.13 H ATOM 124 HA LEU A 7 6.697 -0.325 1.111 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.315 0.836 3.838 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.860 1.571 2.333 1.00 0.20 H ATOM 127 HG LEU A 7 4.956 0.949 2.945 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.589 3.462 3.368 1.00 1.05 H ATOM 129 HD12 LEU A 7 5.618 2.588 4.553 1.00 1.04 H ATOM 130 HD13 LEU A 7 4.829 3.484 3.256 1.00 1.02 H ATOM 131 HD21 LEU A 7 4.849 2.905 1.113 1.00 1.06 H ATOM 132 HD22 LEU A 7 5.008 1.217 0.642 1.00 1.01 H ATOM 133 HD23 LEU A 7 6.428 2.259 0.673 1.00 1.05 H ATOM 134 N ASN A 8 8.989 -1.289 0.902 1.00 0.10 N ATOM 135 CA ASN A 8 10.393 -1.783 0.758 1.00 0.11 C ATOM 136 C ASN A 8 11.137 -0.782 -0.119 1.00 0.12 C ATOM 137 O ASN A 8 11.472 -1.063 -1.254 1.00 0.14 O ATOM 138 CB ASN A 8 10.383 -3.153 0.077 1.00 0.12 C ATOM 139 CG ASN A 8 9.800 -4.196 1.032 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.803 -4.007 2.231 1.00 0.18 O ATOM 141 ND2 ASN A 8 9.295 -5.297 0.545 1.00 0.17 N ATOM 142 H ASN A 8 8.435 -1.195 0.098 1.00 0.10 H ATOM 143 HA ASN A 8 10.880 -1.852 1.725 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.779 -3.105 -0.818 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.392 -3.432 -0.186 1.00 0.14 H ATOM 146 HD21 ASN A 8 9.292 -5.448 -0.423 1.00 0.16 H ATOM 147 HD22 ASN A 8 8.920 -5.971 1.148 1.00 0.19 H ATOM 148 N GLY A 9 11.410 0.382 0.400 1.00 0.14 N ATOM 149 CA GLY A 9 12.146 1.403 -0.395 1.00 0.18 C ATOM 150 C GLY A 9 13.636 1.085 -0.363 1.00 0.20 C ATOM 151 O GLY A 9 14.076 0.208 0.352 1.00 0.24 O ATOM 152 H GLY A 9 11.167 0.580 1.329 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.792 1.388 -1.416 1.00 0.20 H ATOM 154 HA3 GLY A 9 11.981 2.380 0.032 1.00 0.21 H ATOM 155 N LYS A 10 14.423 1.804 -1.110 1.00 0.24 N ATOM 156 CA LYS A 10 15.889 1.562 -1.092 1.00 0.30 C ATOM 157 C LYS A 10 16.411 1.911 0.302 1.00 0.34 C ATOM 158 O LYS A 10 17.259 1.238 0.854 1.00 0.52 O ATOM 159 CB LYS A 10 16.549 2.472 -2.127 1.00 0.38 C ATOM 160 CG LYS A 10 16.053 2.094 -3.521 1.00 1.13 C ATOM 161 CD LYS A 10 16.710 3.002 -4.560 1.00 1.51 C ATOM 162 CE LYS A 10 16.209 2.626 -5.954 1.00 2.19 C ATOM 163 NZ LYS A 10 14.759 2.954 -6.060 1.00 2.71 N ATOM 164 H LYS A 10 14.063 2.523 -1.671 1.00 0.26 H ATOM 165 HA LYS A 10 16.097 0.527 -1.320 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.286 3.500 -1.918 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.622 2.358 -2.081 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.312 1.065 -3.728 1.00 1.83 H ATOM 169 HG3 LYS A 10 14.981 2.213 -3.568 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.456 4.032 -4.350 1.00 1.87 H ATOM 171 HD3 LYS A 10 17.782 2.880 -4.519 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.760 3.182 -6.699 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.352 1.567 -6.115 1.00 2.69 H ATOM 174 HZ1 LYS A 10 14.319 2.358 -6.789 1.00 3.13 H ATOM 175 HZ2 LYS A 10 14.648 3.956 -6.316 1.00 3.00 H ATOM 176 HZ3 LYS A 10 14.296 2.777 -5.146 1.00 3.06 H ATOM 177 N THR A 11 15.894 2.976 0.865 1.00 0.41 N ATOM 178 CA THR A 11 16.329 3.419 2.228 1.00 0.53 C ATOM 179 C THR A 11 15.109 3.541 3.143 1.00 0.44 C ATOM 180 O THR A 11 15.236 3.630 4.349 1.00 0.49 O ATOM 181 CB THR A 11 17.014 4.783 2.120 1.00 0.71 C ATOM 182 OG1 THR A 11 16.106 5.722 1.561 1.00 0.78 O ATOM 183 CG2 THR A 11 18.249 4.670 1.223 1.00 0.92 C ATOM 184 H THR A 11 15.217 3.496 0.379 1.00 0.51 H ATOM 185 HA THR A 11 17.022 2.703 2.651 1.00 0.63 H ATOM 186 HB THR A 11 17.315 5.114 3.101 1.00 0.85 H ATOM 187 HG1 THR A 11 15.524 5.250 0.960 1.00 1.11 H ATOM 188 HG21 THR A 11 17.940 4.613 0.191 1.00 1.36 H ATOM 189 HG22 THR A 11 18.802 3.780 1.483 1.00 1.43 H ATOM 190 HG23 THR A 11 18.877 5.538 1.364 1.00 1.38 H ATOM 191 N LEU A 12 13.924 3.549 2.584 1.00 0.33 N ATOM 192 CA LEU A 12 12.688 3.666 3.418 1.00 0.30 C ATOM 193 C LEU A 12 12.071 2.281 3.609 1.00 0.30 C ATOM 194 O LEU A 12 11.614 1.666 2.666 1.00 0.60 O ATOM 195 CB LEU A 12 11.691 4.589 2.699 1.00 0.35 C ATOM 196 CG LEU A 12 10.343 4.610 3.434 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.544 5.039 4.894 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.414 5.608 2.734 1.00 0.55 C ATOM 199 H LEU A 12 13.846 3.473 1.611 1.00 0.30 H ATOM 200 HA LEU A 12 12.934 4.088 4.383 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.094 5.591 2.666 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.540 4.233 1.691 1.00 0.37 H ATOM 203 HG LEU A 12 9.895 3.628 3.406 1.00 0.58 H ATOM 204 HD11 LEU A 12 9.607 5.396 5.301 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.279 5.830 4.943 1.00 1.23 H ATOM 206 HD13 LEU A 12 10.885 4.194 5.473 1.00 1.00 H ATOM 207 HD21 LEU A 12 8.412 5.504 3.124 1.00 1.14 H ATOM 208 HD22 LEU A 12 9.409 5.411 1.673 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.767 6.613 2.910 1.00 1.17 H ATOM 210 N LYS A 13 12.041 1.790 4.825 1.00 0.20 N ATOM 211 CA LYS A 13 11.438 0.445 5.091 1.00 0.18 C ATOM 212 C LYS A 13 10.455 0.555 6.254 1.00 0.21 C ATOM 213 O LYS A 13 10.771 1.073 7.307 1.00 0.29 O ATOM 214 CB LYS A 13 12.542 -0.556 5.455 1.00 0.20 C ATOM 215 CG LYS A 13 13.489 -0.769 4.250 1.00 0.28 C ATOM 216 CD LYS A 13 14.693 0.178 4.354 1.00 0.81 C ATOM 217 CE LYS A 13 15.432 0.219 3.012 1.00 1.32 C ATOM 218 NZ LYS A 13 15.347 -1.117 2.356 1.00 2.02 N ATOM 219 H LYS A 13 12.410 2.310 5.568 1.00 0.41 H ATOM 220 HA LYS A 13 10.909 0.093 4.216 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.100 -0.178 6.302 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.087 -1.498 5.724 1.00 0.25 H ATOM 223 HG2 LYS A 13 13.842 -1.791 4.251 1.00 0.75 H ATOM 224 HG3 LYS A 13 12.960 -0.578 3.324 1.00 0.62 H ATOM 225 HD2 LYS A 13 14.351 1.169 4.610 1.00 1.39 H ATOM 226 HD3 LYS A 13 15.363 -0.180 5.122 1.00 1.61 H ATOM 227 HE2 LYS A 13 14.980 0.963 2.374 1.00 1.85 H ATOM 228 HE3 LYS A 13 16.470 0.472 3.179 1.00 1.82 H ATOM 229 HZ1 LYS A 13 15.606 -1.856 3.039 1.00 2.49 H ATOM 230 HZ2 LYS A 13 16.001 -1.147 1.547 1.00 2.39 H ATOM 231 HZ3 LYS A 13 14.376 -1.279 2.023 1.00 2.46 H ATOM 232 N GLY A 14 9.266 0.068 6.067 1.00 0.19 N ATOM 233 CA GLY A 14 8.268 0.144 7.166 1.00 0.24 C ATOM 234 C GLY A 14 6.931 -0.431 6.708 1.00 0.20 C ATOM 235 O GLY A 14 6.797 -0.945 5.615 1.00 0.19 O ATOM 236 H GLY A 14 9.039 -0.344 5.204 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.628 -0.418 8.016 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.130 1.175 7.453 1.00 0.29 H ATOM 239 N GLU A 15 5.936 -0.336 7.545 1.00 0.19 N ATOM 240 CA GLU A 15 4.589 -0.859 7.184 1.00 0.18 C ATOM 241 C GLU A 15 3.524 0.002 7.862 1.00 0.18 C ATOM 242 O GLU A 15 3.776 0.655 8.854 1.00 0.24 O ATOM 243 CB GLU A 15 4.466 -2.315 7.649 1.00 0.23 C ATOM 244 CG GLU A 15 4.659 -2.400 9.166 1.00 0.43 C ATOM 245 CD GLU A 15 4.541 -3.858 9.612 1.00 0.86 C ATOM 246 OE1 GLU A 15 4.011 -4.649 8.851 1.00 1.51 O ATOM 247 OE2 GLU A 15 4.983 -4.157 10.709 1.00 1.68 O ATOM 248 H GLU A 15 6.079 0.089 8.418 1.00 0.21 H ATOM 249 HA GLU A 15 4.455 -0.812 6.112 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.487 -2.692 7.390 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.220 -2.912 7.159 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.636 -2.020 9.427 1.00 1.00 H ATOM 253 HG3 GLU A 15 3.899 -1.815 9.663 1.00 0.99 H ATOM 254 N THR A 16 2.334 0.013 7.329 1.00 0.16 N ATOM 255 CA THR A 16 1.252 0.839 7.937 1.00 0.17 C ATOM 256 C THR A 16 -0.108 0.244 7.581 1.00 0.16 C ATOM 257 O THR A 16 -0.207 -0.680 6.800 1.00 0.25 O ATOM 258 CB THR A 16 1.342 2.275 7.412 1.00 0.18 C ATOM 259 OG1 THR A 16 0.258 3.034 7.929 1.00 0.34 O ATOM 260 CG2 THR A 16 1.285 2.277 5.882 1.00 0.30 C ATOM 261 H THR A 16 2.162 -0.521 6.525 1.00 0.17 H ATOM 262 HA THR A 16 1.364 0.845 9.012 1.00 0.18 H ATOM 263 HB THR A 16 2.273 2.716 7.732 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.097 2.565 8.688 1.00 1.02 H ATOM 265 HG21 THR A 16 2.142 1.750 5.490 1.00 1.02 H ATOM 266 HG22 THR A 16 1.295 3.297 5.525 1.00 1.07 H ATOM 267 HG23 THR A 16 0.380 1.791 5.552 1.00 1.09 H ATOM 268 N THR A 17 -1.160 0.769 8.156 1.00 0.15 N ATOM 269 CA THR A 17 -2.529 0.245 7.870 1.00 0.14 C ATOM 270 C THR A 17 -3.490 1.422 7.707 1.00 0.15 C ATOM 271 O THR A 17 -3.231 2.518 8.163 1.00 0.21 O ATOM 272 CB THR A 17 -2.989 -0.625 9.042 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.189 0.194 10.185 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.923 -1.678 9.346 1.00 0.20 C ATOM 275 H THR A 17 -1.048 1.512 8.783 1.00 0.23 H ATOM 276 HA THR A 17 -2.525 -0.342 6.962 1.00 0.13 H ATOM 277 HB THR A 17 -3.914 -1.118 8.784 1.00 0.15 H ATOM 278 HG1 THR A 17 -4.115 0.141 10.429 1.00 0.88 H ATOM 279 HG21 THR A 17 -1.604 -2.144 8.425 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.334 -2.428 10.005 1.00 1.07 H ATOM 281 HG23 THR A 17 -1.076 -1.206 9.822 1.00 1.01 H ATOM 282 N THR A 18 -4.598 1.202 7.060 1.00 0.13 N ATOM 283 CA THR A 18 -5.581 2.303 6.864 1.00 0.16 C ATOM 284 C THR A 18 -6.970 1.695 6.653 1.00 0.14 C ATOM 285 O THR A 18 -7.099 0.538 6.302 1.00 0.12 O ATOM 286 CB THR A 18 -5.174 3.145 5.641 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.867 4.385 5.676 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.522 2.410 4.338 1.00 0.18 C ATOM 289 H THR A 18 -4.785 0.307 6.700 1.00 0.12 H ATOM 290 HA THR A 18 -5.600 2.932 7.744 1.00 0.20 H ATOM 291 HB THR A 18 -4.110 3.328 5.672 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.230 5.086 5.519 1.00 0.89 H ATOM 293 HG21 THR A 18 -5.375 1.347 4.467 1.00 0.99 H ATOM 294 HG22 THR A 18 -4.885 2.767 3.542 1.00 0.99 H ATOM 295 HG23 THR A 18 -6.553 2.600 4.083 1.00 0.97 H ATOM 296 N GLU A 19 -8.009 2.462 6.858 1.00 0.17 N ATOM 297 CA GLU A 19 -9.396 1.936 6.670 1.00 0.19 C ATOM 298 C GLU A 19 -9.959 2.480 5.357 1.00 0.20 C ATOM 299 O GLU A 19 -9.847 3.654 5.065 1.00 0.28 O ATOM 300 CB GLU A 19 -10.276 2.403 7.835 1.00 0.27 C ATOM 301 CG GLU A 19 -11.641 1.707 7.774 1.00 1.13 C ATOM 302 CD GLU A 19 -12.504 2.340 6.679 1.00 1.66 C ATOM 303 OE1 GLU A 19 -12.213 3.460 6.289 1.00 2.22 O ATOM 304 OE2 GLU A 19 -13.444 1.693 6.248 1.00 2.16 O ATOM 305 H GLU A 19 -7.877 3.393 7.133 1.00 0.20 H ATOM 306 HA GLU A 19 -9.384 0.855 6.636 1.00 0.19 H ATOM 307 HB2 GLU A 19 -9.791 2.158 8.769 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.414 3.472 7.776 1.00 0.81 H ATOM 309 HG2 GLU A 19 -11.502 0.658 7.560 1.00 1.66 H ATOM 310 HG3 GLU A 19 -12.139 1.815 8.725 1.00 1.69 H ATOM 311 N ALA A 20 -10.561 1.638 4.559 1.00 0.20 N ATOM 312 CA ALA A 20 -11.126 2.115 3.263 1.00 0.24 C ATOM 313 C ALA A 20 -12.339 1.258 2.884 1.00 0.28 C ATOM 314 O ALA A 20 -12.398 0.080 3.177 1.00 0.39 O ATOM 315 CB ALA A 20 -10.050 2.009 2.176 1.00 0.25 C ATOM 316 H ALA A 20 -10.639 0.694 4.808 1.00 0.21 H ATOM 317 HA ALA A 20 -11.437 3.147 3.359 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.304 2.659 1.355 1.00 1.01 H ATOM 319 HB2 ALA A 20 -9.985 0.990 1.824 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.096 2.307 2.586 1.00 1.07 H ATOM 321 N VAL A 21 -13.312 1.851 2.250 1.00 0.27 N ATOM 322 CA VAL A 21 -14.536 1.090 1.865 1.00 0.33 C ATOM 323 C VAL A 21 -14.171 -0.051 0.914 1.00 0.29 C ATOM 324 O VAL A 21 -14.821 -1.078 0.893 1.00 0.38 O ATOM 325 CB VAL A 21 -15.518 2.028 1.162 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.875 3.187 2.094 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.871 2.576 -0.112 1.00 0.55 C ATOM 328 H VAL A 21 -13.249 2.808 2.046 1.00 0.30 H ATOM 329 HA VAL A 21 -15.001 0.685 2.751 1.00 0.37 H ATOM 330 HB VAL A 21 -16.415 1.483 0.906 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.747 3.698 1.713 1.00 1.07 H ATOM 332 HG12 VAL A 21 -15.046 3.878 2.145 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.086 2.803 3.081 1.00 1.14 H ATOM 334 HG21 VAL A 21 -13.856 2.878 0.102 1.00 1.10 H ATOM 335 HG22 VAL A 21 -15.433 3.427 -0.466 1.00 1.15 H ATOM 336 HG23 VAL A 21 -14.865 1.806 -0.870 1.00 1.14 H ATOM 337 N ASP A 22 -13.151 0.113 0.118 1.00 0.23 N ATOM 338 CA ASP A 22 -12.782 -0.976 -0.829 1.00 0.24 C ATOM 339 C ASP A 22 -11.331 -0.809 -1.282 1.00 0.20 C ATOM 340 O ASP A 22 -10.635 0.099 -0.869 1.00 0.26 O ATOM 341 CB ASP A 22 -13.707 -0.927 -2.047 1.00 0.27 C ATOM 342 CG ASP A 22 -13.539 0.413 -2.765 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.957 1.309 -2.177 1.00 0.98 O ATOM 344 OD2 ASP A 22 -13.996 0.519 -3.891 1.00 1.16 O ATOM 345 H ASP A 22 -12.634 0.947 0.129 1.00 0.27 H ATOM 346 HA ASP A 22 -12.892 -1.932 -0.338 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.455 -1.732 -2.723 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.732 -1.035 -1.724 1.00 0.36 H ATOM 349 N ALA A 23 -10.871 -1.697 -2.117 1.00 0.19 N ATOM 350 CA ALA A 23 -9.463 -1.627 -2.598 1.00 0.18 C ATOM 351 C ALA A 23 -9.260 -0.405 -3.499 1.00 0.19 C ATOM 352 O ALA A 23 -8.230 0.236 -3.456 1.00 0.26 O ATOM 353 CB ALA A 23 -9.142 -2.896 -3.388 1.00 0.23 C ATOM 354 H ALA A 23 -11.452 -2.425 -2.423 1.00 0.27 H ATOM 355 HA ALA A 23 -8.799 -1.559 -1.749 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.704 -2.899 -4.310 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.409 -3.762 -2.801 1.00 1.05 H ATOM 358 HB3 ALA A 23 -8.087 -2.926 -3.611 1.00 1.05 H ATOM 359 N ALA A 24 -10.217 -0.082 -4.329 1.00 0.22 N ATOM 360 CA ALA A 24 -10.052 1.087 -5.242 1.00 0.24 C ATOM 361 C ALA A 24 -9.699 2.343 -4.443 1.00 0.22 C ATOM 362 O ALA A 24 -8.906 3.151 -4.884 1.00 0.27 O ATOM 363 CB ALA A 24 -11.350 1.322 -6.014 1.00 0.29 C ATOM 364 H ALA A 24 -11.039 -0.610 -4.366 1.00 0.30 H ATOM 365 HA ALA A 24 -9.254 0.880 -5.940 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.224 2.160 -6.685 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.150 1.534 -5.321 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.595 0.438 -6.586 1.00 1.01 H ATOM 369 N THR A 25 -10.254 2.526 -3.268 1.00 0.20 N ATOM 370 CA THR A 25 -9.924 3.724 -2.450 1.00 0.21 C ATOM 371 C THR A 25 -8.523 3.580 -1.862 1.00 0.17 C ATOM 372 O THR A 25 -7.783 4.537 -1.748 1.00 0.23 O ATOM 373 CB THR A 25 -10.960 3.884 -1.333 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.254 2.610 -0.780 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.238 4.504 -1.908 1.00 0.36 C ATOM 376 H THR A 25 -10.874 1.864 -2.918 1.00 0.23 H ATOM 377 HA THR A 25 -9.946 4.599 -3.085 1.00 0.23 H ATOM 378 HB THR A 25 -10.568 4.531 -0.563 1.00 0.41 H ATOM 379 HG1 THR A 25 -12.090 2.312 -1.147 1.00 1.01 H ATOM 380 HG21 THR A 25 -12.959 4.645 -1.118 1.00 1.12 H ATOM 381 HG22 THR A 25 -12.649 3.848 -2.661 1.00 1.10 H ATOM 382 HG23 THR A 25 -12.003 5.460 -2.353 1.00 1.00 H ATOM 383 N ALA A 26 -8.147 2.385 -1.498 1.00 0.12 N ATOM 384 CA ALA A 26 -6.791 2.170 -0.929 1.00 0.12 C ATOM 385 C ALA A 26 -5.765 2.600 -1.976 1.00 0.13 C ATOM 386 O ALA A 26 -4.749 3.189 -1.668 1.00 0.18 O ATOM 387 CB ALA A 26 -6.623 0.688 -0.595 1.00 0.12 C ATOM 388 H ALA A 26 -8.746 1.616 -1.614 1.00 0.13 H ATOM 389 HA ALA A 26 -6.672 2.765 -0.034 1.00 0.13 H ATOM 390 HB1 ALA A 26 -7.420 0.375 0.064 1.00 1.00 H ATOM 391 HB2 ALA A 26 -5.674 0.531 -0.109 1.00 1.02 H ATOM 392 HB3 ALA A 26 -6.662 0.109 -1.506 1.00 1.00 H ATOM 393 N GLU A 27 -6.026 2.288 -3.202 1.00 0.13 N ATOM 394 CA GLU A 27 -5.056 2.662 -4.267 1.00 0.17 C ATOM 395 C GLU A 27 -4.826 4.177 -4.265 1.00 0.18 C ATOM 396 O GLU A 27 -3.704 4.637 -4.342 1.00 0.27 O ATOM 397 CB GLU A 27 -5.612 2.233 -5.626 1.00 0.21 C ATOM 398 CG GLU A 27 -5.591 0.708 -5.727 1.00 0.30 C ATOM 399 CD GLU A 27 -6.295 0.269 -7.011 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.815 1.131 -7.701 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.303 -0.920 -7.283 1.00 1.03 O ATOM 402 H GLU A 27 -6.840 1.765 -3.440 1.00 0.13 H ATOM 403 HA GLU A 27 -4.119 2.156 -4.089 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.629 2.587 -5.726 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.005 2.654 -6.413 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.567 0.363 -5.742 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.102 0.283 -4.876 1.00 0.36 H ATOM 408 N LYS A 28 -5.869 4.961 -4.184 1.00 0.17 N ATOM 409 CA LYS A 28 -5.684 6.441 -4.188 1.00 0.21 C ATOM 410 C LYS A 28 -4.974 6.888 -2.906 1.00 0.19 C ATOM 411 O LYS A 28 -4.132 7.765 -2.923 1.00 0.23 O ATOM 412 CB LYS A 28 -7.051 7.127 -4.249 1.00 0.28 C ATOM 413 CG LYS A 28 -7.789 6.710 -5.523 1.00 1.25 C ATOM 414 CD LYS A 28 -9.153 7.405 -5.567 1.00 1.32 C ATOM 415 CE LYS A 28 -9.916 6.974 -6.822 1.00 1.98 C ATOM 416 NZ LYS A 28 -9.389 7.705 -8.007 1.00 2.67 N ATOM 417 H LYS A 28 -6.768 4.579 -4.126 1.00 0.21 H ATOM 418 HA LYS A 28 -5.098 6.731 -5.046 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.634 6.840 -3.387 1.00 1.06 H ATOM 420 HB3 LYS A 28 -6.915 8.198 -4.250 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.208 7.000 -6.388 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.932 5.640 -5.525 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.722 7.137 -4.689 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.007 8.475 -5.587 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.796 5.912 -6.971 1.00 2.40 H ATOM 426 HE3 LYS A 28 -10.965 7.202 -6.697 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -8.390 7.948 -7.849 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -9.941 8.575 -8.152 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -9.466 7.101 -8.849 1.00 3.05 H ATOM 430 N VAL A 29 -5.331 6.314 -1.789 1.00 0.18 N ATOM 431 CA VAL A 29 -4.704 6.731 -0.501 1.00 0.18 C ATOM 432 C VAL A 29 -3.234 6.299 -0.444 1.00 0.15 C ATOM 433 O VAL A 29 -2.357 7.102 -0.191 1.00 0.18 O ATOM 434 CB VAL A 29 -5.478 6.085 0.656 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.721 6.285 1.974 1.00 0.20 C ATOM 436 CG2 VAL A 29 -6.861 6.734 0.759 1.00 0.23 C ATOM 437 H VAL A 29 -6.032 5.630 -1.793 1.00 0.21 H ATOM 438 HA VAL A 29 -4.761 7.804 -0.409 1.00 0.20 H ATOM 439 HB VAL A 29 -5.590 5.028 0.464 1.00 0.19 H ATOM 440 HG11 VAL A 29 -3.893 5.593 2.020 1.00 1.05 H ATOM 441 HG12 VAL A 29 -5.387 6.101 2.805 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.349 7.296 2.026 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.385 6.614 -0.178 1.00 1.04 H ATOM 444 HG22 VAL A 29 -6.748 7.786 0.976 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.422 6.261 1.550 1.00 1.01 H ATOM 446 N PHE A 30 -2.953 5.045 -0.653 1.00 0.10 N ATOM 447 CA PHE A 30 -1.535 4.594 -0.582 1.00 0.09 C ATOM 448 C PHE A 30 -0.719 5.195 -1.729 1.00 0.10 C ATOM 449 O PHE A 30 0.418 5.583 -1.547 1.00 0.15 O ATOM 450 CB PHE A 30 -1.454 3.065 -0.658 1.00 0.10 C ATOM 451 CG PHE A 30 -1.948 2.432 0.636 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.324 2.728 1.863 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.021 1.532 0.606 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.777 2.125 3.043 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.471 0.932 1.789 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.848 1.229 3.005 1.00 0.10 C ATOM 457 H PHE A 30 -3.669 4.402 -0.841 1.00 0.11 H ATOM 458 HA PHE A 30 -1.114 4.928 0.350 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.063 2.721 -1.482 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.431 2.770 -0.831 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.495 3.415 1.901 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.502 1.300 -0.331 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.300 2.354 3.984 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.299 0.241 1.763 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.193 0.764 3.916 1.00 0.11 H ATOM 466 N LYS A 31 -1.271 5.270 -2.908 1.00 0.10 N ATOM 467 CA LYS A 31 -0.500 5.838 -4.048 1.00 0.12 C ATOM 468 C LYS A 31 -0.115 7.286 -3.747 1.00 0.13 C ATOM 469 O LYS A 31 1.013 7.691 -3.948 1.00 0.16 O ATOM 470 CB LYS A 31 -1.355 5.779 -5.319 1.00 0.13 C ATOM 471 CG LYS A 31 -0.591 6.358 -6.521 1.00 0.21 C ATOM 472 CD LYS A 31 0.698 5.561 -6.774 1.00 0.67 C ATOM 473 CE LYS A 31 1.181 5.804 -8.206 1.00 1.32 C ATOM 474 NZ LYS A 31 1.530 7.243 -8.372 1.00 2.07 N ATOM 475 H LYS A 31 -2.188 4.958 -3.053 1.00 0.13 H ATOM 476 HA LYS A 31 0.394 5.253 -4.185 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.613 4.750 -5.525 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.260 6.347 -5.166 1.00 0.15 H ATOM 479 HG2 LYS A 31 -1.224 6.309 -7.396 1.00 0.61 H ATOM 480 HG3 LYS A 31 -0.340 7.390 -6.324 1.00 0.61 H ATOM 481 HD2 LYS A 31 1.464 5.887 -6.085 1.00 1.39 H ATOM 482 HD3 LYS A 31 0.507 4.508 -6.633 1.00 1.37 H ATOM 483 HE2 LYS A 31 2.053 5.198 -8.400 1.00 1.75 H ATOM 484 HE3 LYS A 31 0.398 5.542 -8.902 1.00 1.96 H ATOM 485 HZ1 LYS A 31 1.496 7.716 -7.447 1.00 2.56 H ATOM 486 HZ2 LYS A 31 0.850 7.692 -9.017 1.00 2.40 H ATOM 487 HZ3 LYS A 31 2.490 7.325 -8.764 1.00 2.56 H ATOM 488 N GLN A 32 -1.040 8.075 -3.268 1.00 0.13 N ATOM 489 CA GLN A 32 -0.715 9.493 -2.957 1.00 0.16 C ATOM 490 C GLN A 32 0.254 9.528 -1.777 1.00 0.16 C ATOM 491 O GLN A 32 1.223 10.261 -1.769 1.00 0.19 O ATOM 492 CB GLN A 32 -2.001 10.238 -2.592 1.00 0.19 C ATOM 493 CG GLN A 32 -1.697 11.723 -2.389 1.00 0.28 C ATOM 494 CD GLN A 32 -2.987 12.461 -2.034 1.00 1.02 C ATOM 495 OE1 GLN A 32 -4.069 11.976 -2.297 1.00 1.84 O ATOM 496 NE2 GLN A 32 -2.918 13.621 -1.441 1.00 1.77 N ATOM 497 H GLN A 32 -1.942 7.731 -3.106 1.00 0.15 H ATOM 498 HA GLN A 32 -0.256 9.958 -3.817 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.720 10.122 -3.390 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.407 9.828 -1.680 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.982 11.837 -1.588 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.288 12.134 -3.299 1.00 0.86 H ATOM 503 HE21 GLN A 32 -2.045 14.012 -1.227 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.740 14.102 -1.210 1.00 2.33 H ATOM 505 N TYR A 33 0.003 8.722 -0.782 1.00 0.14 N ATOM 506 CA TYR A 33 0.907 8.681 0.397 1.00 0.15 C ATOM 507 C TYR A 33 2.312 8.278 -0.048 1.00 0.16 C ATOM 508 O TYR A 33 3.295 8.869 0.353 1.00 0.19 O ATOM 509 CB TYR A 33 0.373 7.666 1.409 1.00 0.17 C ATOM 510 CG TYR A 33 1.304 7.593 2.594 1.00 0.19 C ATOM 511 CD1 TYR A 33 1.125 8.458 3.681 1.00 0.21 C ATOM 512 CD2 TYR A 33 2.350 6.663 2.604 1.00 0.22 C ATOM 513 CE1 TYR A 33 1.992 8.390 4.779 1.00 0.24 C ATOM 514 CE2 TYR A 33 3.216 6.595 3.699 1.00 0.25 C ATOM 515 CZ TYR A 33 3.038 7.458 4.788 1.00 0.26 C ATOM 516 OH TYR A 33 3.892 7.391 5.870 1.00 0.30 O ATOM 517 H TYR A 33 -0.777 8.131 -0.819 1.00 0.14 H ATOM 518 HA TYR A 33 0.943 9.656 0.854 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.609 7.970 1.740 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.311 6.694 0.943 1.00 0.18 H ATOM 521 HD1 TYR A 33 0.318 9.176 3.674 1.00 0.22 H ATOM 522 HD2 TYR A 33 2.487 5.996 1.765 1.00 0.22 H ATOM 523 HE1 TYR A 33 1.855 9.057 5.617 1.00 0.27 H ATOM 524 HE2 TYR A 33 4.023 5.876 3.706 1.00 0.28 H ATOM 525 HH TYR A 33 4.791 7.355 5.535 1.00 0.99 H ATOM 526 N ALA A 34 2.413 7.278 -0.878 1.00 0.15 N ATOM 527 CA ALA A 34 3.752 6.837 -1.354 1.00 0.18 C ATOM 528 C ALA A 34 4.421 7.978 -2.127 1.00 0.20 C ATOM 529 O ALA A 34 5.594 8.247 -1.964 1.00 0.25 O ATOM 530 CB ALA A 34 3.582 5.617 -2.264 1.00 0.20 C ATOM 531 H ALA A 34 1.606 6.820 -1.197 1.00 0.16 H ATOM 532 HA ALA A 34 4.365 6.571 -0.505 1.00 0.20 H ATOM 533 HB1 ALA A 34 4.435 5.526 -2.921 1.00 1.03 H ATOM 534 HB2 ALA A 34 2.686 5.733 -2.853 1.00 1.01 H ATOM 535 HB3 ALA A 34 3.501 4.727 -1.657 1.00 1.03 H ATOM 536 N ASN A 35 3.682 8.646 -2.968 1.00 0.20 N ATOM 537 CA ASN A 35 4.280 9.765 -3.749 1.00 0.25 C ATOM 538 C ASN A 35 4.751 10.851 -2.782 1.00 0.26 C ATOM 539 O ASN A 35 5.799 11.443 -2.959 1.00 0.33 O ATOM 540 CB ASN A 35 3.229 10.345 -4.698 1.00 0.29 C ATOM 541 CG ASN A 35 2.922 9.342 -5.818 1.00 0.48 C ATOM 542 OD1 ASN A 35 1.888 9.425 -6.451 1.00 1.11 O ATOM 543 ND2 ASN A 35 3.776 8.393 -6.095 1.00 1.23 N ATOM 544 H ASN A 35 2.736 8.413 -3.086 1.00 0.20 H ATOM 545 HA ASN A 35 5.123 9.401 -4.317 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.324 10.553 -4.146 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.604 11.259 -5.131 1.00 0.32 H ATOM 548 HD21 ASN A 35 4.611 8.320 -5.590 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.580 7.752 -6.809 1.00 1.33 H ATOM 550 N ASP A 36 3.986 11.120 -1.760 1.00 0.26 N ATOM 551 CA ASP A 36 4.384 12.170 -0.780 1.00 0.30 C ATOM 552 C ASP A 36 5.690 11.761 -0.099 1.00 0.32 C ATOM 553 O ASP A 36 6.436 12.589 0.385 1.00 0.45 O ATOM 554 CB ASP A 36 3.286 12.319 0.275 1.00 0.38 C ATOM 555 CG ASP A 36 2.053 12.961 -0.362 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.212 13.640 -1.363 1.00 1.29 O ATOM 557 OD2 ASP A 36 0.968 12.759 0.160 1.00 1.19 O ATOM 558 H ASP A 36 3.139 10.644 -1.637 1.00 0.27 H ATOM 559 HA ASP A 36 4.523 13.109 -1.293 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.027 11.345 0.664 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.641 12.946 1.078 1.00 0.48 H ATOM 562 N ASN A 37 5.973 10.486 -0.056 1.00 0.33 N ATOM 563 CA ASN A 37 7.228 10.009 0.594 1.00 0.40 C ATOM 564 C ASN A 37 8.296 9.790 -0.476 1.00 0.42 C ATOM 565 O ASN A 37 9.344 9.235 -0.215 1.00 0.59 O ATOM 566 CB ASN A 37 6.957 8.686 1.313 1.00 0.43 C ATOM 567 CG ASN A 37 6.056 8.939 2.522 1.00 0.48 C ATOM 568 OD1 ASN A 37 6.410 9.683 3.414 1.00 0.64 O ATOM 569 ND2 ASN A 37 4.895 8.348 2.586 1.00 0.59 N ATOM 570 H ASN A 37 5.354 9.838 -0.452 1.00 0.38 H ATOM 571 HA ASN A 37 7.578 10.742 1.309 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.469 8.002 0.634 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.891 8.260 1.645 1.00 0.50 H ATOM 574 HD21 ASN A 37 4.609 7.750 1.865 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.309 8.503 3.357 1.00 0.66 H ATOM 576 N GLY A 38 8.045 10.223 -1.682 1.00 0.32 N ATOM 577 CA GLY A 38 9.051 10.039 -2.762 1.00 0.38 C ATOM 578 C GLY A 38 9.247 8.547 -3.021 1.00 0.39 C ATOM 579 O GLY A 38 10.344 8.094 -3.280 1.00 0.72 O ATOM 580 H GLY A 38 7.198 10.677 -1.879 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.702 10.520 -3.665 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.990 10.475 -2.459 1.00 0.44 H ATOM 583 N VAL A 39 8.192 7.775 -2.943 1.00 0.24 N ATOM 584 CA VAL A 39 8.295 6.300 -3.172 1.00 0.22 C ATOM 585 C VAL A 39 7.614 5.930 -4.490 1.00 0.25 C ATOM 586 O VAL A 39 6.444 6.194 -4.693 1.00 0.40 O ATOM 587 CB VAL A 39 7.589 5.571 -2.026 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.684 4.061 -2.242 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.260 5.936 -0.702 1.00 0.32 C ATOM 590 H VAL A 39 7.319 8.164 -2.727 1.00 0.44 H ATOM 591 HA VAL A 39 9.332 5.996 -3.204 1.00 0.23 H ATOM 592 HB VAL A 39 6.551 5.866 -1.998 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.381 3.548 -1.341 1.00 1.06 H ATOM 594 HG12 VAL A 39 8.702 3.796 -2.482 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.035 3.773 -3.056 1.00 1.04 H ATOM 596 HG21 VAL A 39 9.243 5.490 -0.663 1.00 1.04 H ATOM 597 HG22 VAL A 39 7.663 5.566 0.118 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.349 7.009 -0.627 1.00 1.04 H ATOM 599 N ASP A 40 8.332 5.295 -5.381 1.00 0.27 N ATOM 600 CA ASP A 40 7.744 4.868 -6.686 1.00 0.29 C ATOM 601 C ASP A 40 8.293 3.483 -7.025 1.00 0.26 C ATOM 602 O ASP A 40 9.420 3.163 -6.711 1.00 0.36 O ATOM 603 CB ASP A 40 8.133 5.863 -7.783 1.00 0.39 C ATOM 604 CG ASP A 40 7.339 7.159 -7.605 1.00 0.66 C ATOM 605 OD1 ASP A 40 6.371 7.141 -6.863 1.00 1.33 O ATOM 606 OD2 ASP A 40 7.711 8.147 -8.216 1.00 1.21 O ATOM 607 H ASP A 40 9.265 5.077 -5.183 1.00 0.38 H ATOM 608 HA ASP A 40 6.666 4.818 -6.606 1.00 0.31 H ATOM 609 HB2 ASP A 40 9.190 6.076 -7.715 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.913 5.437 -8.750 1.00 0.41 H ATOM 611 N GLY A 41 7.521 2.661 -7.671 1.00 0.20 N ATOM 612 CA GLY A 41 8.037 1.308 -8.023 1.00 0.22 C ATOM 613 C GLY A 41 6.921 0.462 -8.626 1.00 0.18 C ATOM 614 O GLY A 41 5.950 0.972 -9.148 1.00 0.26 O ATOM 615 H GLY A 41 6.623 2.942 -7.945 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.840 1.406 -8.739 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.408 0.823 -7.132 1.00 0.26 H ATOM 618 N GLU A 42 7.044 -0.835 -8.533 1.00 0.13 N ATOM 619 CA GLU A 42 5.986 -1.731 -9.070 1.00 0.15 C ATOM 620 C GLU A 42 4.951 -1.945 -7.969 1.00 0.14 C ATOM 621 O GLU A 42 5.292 -2.249 -6.843 1.00 0.18 O ATOM 622 CB GLU A 42 6.602 -3.074 -9.459 1.00 0.21 C ATOM 623 CG GLU A 42 7.494 -2.895 -10.690 1.00 0.31 C ATOM 624 CD GLU A 42 8.149 -4.230 -11.044 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.904 -5.194 -10.337 1.00 1.98 O ATOM 626 OE2 GLU A 42 8.887 -4.266 -12.014 1.00 2.07 O ATOM 627 H GLU A 42 7.824 -1.221 -8.084 1.00 0.19 H ATOM 628 HA GLU A 42 5.517 -1.278 -9.933 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.193 -3.448 -8.636 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.815 -3.776 -9.686 1.00 0.35 H ATOM 631 HG2 GLU A 42 6.894 -2.555 -11.522 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.261 -2.165 -10.475 1.00 1.01 H ATOM 633 N TRP A 43 3.694 -1.775 -8.274 1.00 0.13 N ATOM 634 CA TRP A 43 2.630 -1.949 -7.237 1.00 0.11 C ATOM 635 C TRP A 43 1.924 -3.289 -7.417 1.00 0.11 C ATOM 636 O TRP A 43 1.622 -3.705 -8.517 1.00 0.13 O ATOM 637 CB TRP A 43 1.612 -0.814 -7.376 1.00 0.12 C ATOM 638 CG TRP A 43 2.189 0.437 -6.802 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.065 1.253 -7.431 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.951 1.021 -5.492 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.376 2.306 -6.589 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.711 2.206 -5.382 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.153 0.638 -4.401 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.681 2.985 -4.227 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.119 1.420 -3.237 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.881 2.591 -3.150 1.00 0.12 C ATOM 647 H TRP A 43 3.447 -1.521 -9.188 1.00 0.15 H ATOM 648 HA TRP A 43 3.067 -1.914 -6.247 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.385 -0.660 -8.420 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.708 -1.069 -6.844 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.458 1.105 -8.427 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.987 3.041 -6.804 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.565 -0.264 -4.459 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.270 3.885 -4.167 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.502 1.117 -2.404 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.850 3.188 -2.252 1.00 0.13 H ATOM 657 N THR A 44 1.645 -3.959 -6.328 1.00 0.10 N ATOM 658 CA THR A 44 0.939 -5.274 -6.397 1.00 0.10 C ATOM 659 C THR A 44 -0.129 -5.306 -5.299 1.00 0.11 C ATOM 660 O THR A 44 0.012 -4.670 -4.273 1.00 0.22 O ATOM 661 CB THR A 44 1.945 -6.406 -6.171 1.00 0.12 C ATOM 662 OG1 THR A 44 2.407 -6.366 -4.827 1.00 0.22 O ATOM 663 CG2 THR A 44 3.127 -6.235 -7.126 1.00 0.22 C ATOM 664 H THR A 44 1.896 -3.595 -5.451 1.00 0.10 H ATOM 665 HA THR A 44 0.466 -5.393 -7.362 1.00 0.11 H ATOM 666 HB THR A 44 1.467 -7.355 -6.361 1.00 0.21 H ATOM 667 HG1 THR A 44 3.307 -6.702 -4.814 1.00 1.01 H ATOM 668 HG21 THR A 44 2.762 -6.170 -8.141 1.00 1.11 H ATOM 669 HG22 THR A 44 3.789 -7.084 -7.035 1.00 1.03 H ATOM 670 HG23 THR A 44 3.663 -5.331 -6.877 1.00 1.01 H ATOM 671 N TYR A 45 -1.206 -6.017 -5.519 1.00 0.09 N ATOM 672 CA TYR A 45 -2.305 -6.066 -4.500 1.00 0.09 C ATOM 673 C TYR A 45 -2.795 -7.504 -4.319 1.00 0.10 C ATOM 674 O TYR A 45 -2.984 -8.234 -5.272 1.00 0.10 O ATOM 675 CB TYR A 45 -3.461 -5.181 -4.983 1.00 0.10 C ATOM 676 CG TYR A 45 -4.672 -5.375 -4.096 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.668 -4.875 -2.788 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.799 -6.054 -4.580 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.786 -5.053 -1.967 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.918 -6.231 -3.759 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.912 -5.729 -2.452 1.00 0.11 C ATOM 682 OH TYR A 45 -8.015 -5.902 -1.642 1.00 0.12 O ATOM 683 H TYR A 45 -1.301 -6.495 -6.369 1.00 0.18 H ATOM 684 HA TYR A 45 -1.947 -5.695 -3.549 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.157 -4.146 -4.949 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.714 -5.447 -6.000 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.800 -4.356 -2.413 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.803 -6.439 -5.589 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.782 -4.667 -0.959 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.785 -6.754 -4.134 1.00 0.12 H ATOM 691 HH TYR A 45 -8.795 -5.661 -2.148 1.00 0.90 H ATOM 692 N ASP A 46 -3.014 -7.905 -3.088 1.00 0.10 N ATOM 693 CA ASP A 46 -3.509 -9.288 -2.805 1.00 0.12 C ATOM 694 C ASP A 46 -4.940 -9.202 -2.264 1.00 0.13 C ATOM 695 O ASP A 46 -5.169 -8.752 -1.158 1.00 0.19 O ATOM 696 CB ASP A 46 -2.608 -9.937 -1.751 1.00 0.13 C ATOM 697 CG ASP A 46 -3.099 -11.355 -1.455 1.00 0.17 C ATOM 698 OD1 ASP A 46 -4.189 -11.687 -1.891 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.378 -12.085 -0.795 1.00 0.21 O ATOM 700 H ASP A 46 -2.861 -7.283 -2.344 1.00 0.10 H ATOM 701 HA ASP A 46 -3.499 -9.886 -3.706 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.594 -9.977 -2.122 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.636 -9.351 -0.844 1.00 0.11 H ATOM 704 N ASP A 47 -5.903 -9.630 -3.033 1.00 0.17 N ATOM 705 CA ASP A 47 -7.324 -9.580 -2.582 1.00 0.20 C ATOM 706 C ASP A 47 -7.543 -10.550 -1.416 1.00 0.22 C ATOM 707 O ASP A 47 -8.350 -10.313 -0.539 1.00 0.31 O ATOM 708 CB ASP A 47 -8.233 -9.968 -3.752 1.00 0.26 C ATOM 709 CG ASP A 47 -9.700 -9.806 -3.350 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.978 -9.842 -2.164 1.00 1.16 O ATOM 711 OD2 ASP A 47 -10.521 -9.645 -4.237 1.00 1.14 O ATOM 712 H ASP A 47 -5.691 -9.990 -3.919 1.00 0.22 H ATOM 713 HA ASP A 47 -7.563 -8.577 -2.263 1.00 0.19 H ATOM 714 HB2 ASP A 47 -8.019 -9.330 -4.597 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.047 -10.998 -4.024 1.00 0.31 H ATOM 716 N ALA A 48 -6.833 -11.643 -1.402 1.00 0.21 N ATOM 717 CA ALA A 48 -7.002 -12.636 -0.302 1.00 0.23 C ATOM 718 C ALA A 48 -6.598 -12.015 1.038 1.00 0.22 C ATOM 719 O ALA A 48 -7.222 -12.250 2.054 1.00 0.30 O ATOM 720 CB ALA A 48 -6.120 -13.854 -0.581 1.00 0.29 C ATOM 721 H ALA A 48 -6.179 -11.813 -2.113 1.00 0.24 H ATOM 722 HA ALA A 48 -8.036 -12.946 -0.255 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.474 -14.358 -1.468 1.00 1.10 H ATOM 724 HB2 ALA A 48 -6.166 -14.531 0.260 1.00 1.04 H ATOM 725 HB3 ALA A 48 -5.100 -13.534 -0.730 1.00 1.02 H ATOM 726 N THR A 49 -5.549 -11.233 1.044 1.00 0.19 N ATOM 727 CA THR A 49 -5.076 -10.597 2.317 1.00 0.21 C ATOM 728 C THR A 49 -5.375 -9.098 2.308 1.00 0.18 C ATOM 729 O THR A 49 -5.064 -8.396 3.249 1.00 0.20 O ATOM 730 CB THR A 49 -3.566 -10.806 2.451 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.912 -10.263 1.314 1.00 0.38 O ATOM 732 CG2 THR A 49 -3.265 -12.302 2.553 1.00 0.42 C ATOM 733 H THR A 49 -5.069 -11.069 0.205 1.00 0.21 H ATOM 734 HA THR A 49 -5.569 -11.051 3.165 1.00 0.23 H ATOM 735 HB THR A 49 -3.211 -10.311 3.342 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.356 -10.596 0.530 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.667 -12.688 3.478 1.00 1.12 H ATOM 738 HG22 THR A 49 -2.196 -12.456 2.534 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.718 -12.819 1.721 1.00 1.01 H ATOM 740 N LYS A 50 -5.970 -8.590 1.261 1.00 0.15 N ATOM 741 CA LYS A 50 -6.269 -7.127 1.225 1.00 0.14 C ATOM 742 C LYS A 50 -4.995 -6.365 1.589 1.00 0.13 C ATOM 743 O LYS A 50 -5.020 -5.416 2.348 1.00 0.16 O ATOM 744 CB LYS A 50 -7.364 -6.797 2.237 1.00 0.18 C ATOM 745 CG LYS A 50 -8.670 -7.484 1.822 1.00 0.29 C ATOM 746 CD LYS A 50 -9.818 -7.025 2.730 1.00 0.81 C ATOM 747 CE LYS A 50 -9.743 -7.741 4.085 1.00 1.46 C ATOM 748 NZ LYS A 50 -10.943 -7.388 4.895 1.00 2.16 N ATOM 749 H LYS A 50 -6.219 -9.163 0.506 1.00 0.15 H ATOM 750 HA LYS A 50 -6.591 -6.845 0.232 1.00 0.14 H ATOM 751 HB2 LYS A 50 -7.062 -7.145 3.211 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.515 -5.728 2.266 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.898 -7.227 0.798 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.554 -8.553 1.905 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.751 -5.959 2.883 1.00 1.39 H ATOM 756 HD3 LYS A 50 -10.761 -7.258 2.258 1.00 1.51 H ATOM 757 HE2 LYS A 50 -9.715 -8.808 3.929 1.00 2.02 H ATOM 758 HE3 LYS A 50 -8.855 -7.430 4.612 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -11.677 -6.993 4.274 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -10.680 -6.683 5.614 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -11.310 -8.241 5.361 1.00 2.55 H ATOM 762 N THR A 51 -3.880 -6.806 1.070 1.00 0.11 N ATOM 763 CA THR A 51 -2.573 -6.154 1.396 1.00 0.11 C ATOM 764 C THR A 51 -1.928 -5.599 0.128 1.00 0.09 C ATOM 765 O THR A 51 -1.794 -6.279 -0.869 1.00 0.09 O ATOM 766 CB THR A 51 -1.638 -7.195 2.017 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.228 -7.708 3.203 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.295 -6.545 2.354 1.00 0.23 C ATOM 769 H THR A 51 -3.899 -7.592 0.482 1.00 0.12 H ATOM 770 HA THR A 51 -2.720 -5.347 2.100 1.00 0.12 H ATOM 771 HB THR A 51 -1.478 -8.000 1.317 1.00 0.25 H ATOM 772 HG1 THR A 51 -1.823 -8.558 3.393 1.00 0.93 H ATOM 773 HG21 THR A 51 0.307 -7.237 2.924 1.00 1.01 H ATOM 774 HG22 THR A 51 -0.463 -5.651 2.934 1.00 1.05 H ATOM 775 HG23 THR A 51 0.220 -6.290 1.439 1.00 1.04 H ATOM 776 N PHE A 52 -1.500 -4.367 0.181 1.00 0.07 N ATOM 777 CA PHE A 52 -0.823 -3.740 -0.989 1.00 0.07 C ATOM 778 C PHE A 52 0.682 -3.794 -0.733 1.00 0.07 C ATOM 779 O PHE A 52 1.124 -3.563 0.373 1.00 0.09 O ATOM 780 CB PHE A 52 -1.247 -2.267 -1.096 1.00 0.07 C ATOM 781 CG PHE A 52 -2.602 -2.144 -1.748 1.00 0.07 C ATOM 782 CD1 PHE A 52 -3.762 -2.157 -0.964 1.00 0.08 C ATOM 783 CD2 PHE A 52 -2.696 -1.995 -3.136 1.00 0.08 C ATOM 784 CE1 PHE A 52 -5.017 -2.021 -1.571 1.00 0.09 C ATOM 785 CE2 PHE A 52 -3.950 -1.854 -3.742 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.111 -1.867 -2.960 1.00 0.09 C ATOM 787 H PHE A 52 -1.594 -3.853 1.012 1.00 0.07 H ATOM 788 HA PHE A 52 -1.068 -4.268 -1.901 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.294 -1.840 -0.107 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.521 -1.724 -1.685 1.00 0.08 H ATOM 791 HD1 PHE A 52 -3.689 -2.275 0.106 1.00 0.08 H ATOM 792 HD2 PHE A 52 -1.800 -1.985 -3.739 1.00 0.08 H ATOM 793 HE1 PHE A 52 -5.912 -2.035 -0.966 1.00 0.10 H ATOM 794 HE2 PHE A 52 -4.021 -1.738 -4.813 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.078 -1.753 -3.426 1.00 0.11 H ATOM 796 N THR A 53 1.480 -4.091 -1.725 1.00 0.07 N ATOM 797 CA THR A 53 2.961 -4.144 -1.518 1.00 0.08 C ATOM 798 C THR A 53 3.631 -3.352 -2.636 1.00 0.09 C ATOM 799 O THR A 53 3.320 -3.522 -3.799 1.00 0.13 O ATOM 800 CB THR A 53 3.434 -5.599 -1.567 1.00 0.10 C ATOM 801 OG1 THR A 53 2.732 -6.357 -0.590 1.00 0.14 O ATOM 802 CG2 THR A 53 4.934 -5.660 -1.279 1.00 0.12 C ATOM 803 H THR A 53 1.128 -4.280 -2.620 1.00 0.08 H ATOM 804 HA THR A 53 3.231 -3.706 -0.564 1.00 0.09 H ATOM 805 HB THR A 53 3.242 -6.008 -2.547 1.00 0.11 H ATOM 806 HG1 THR A 53 3.348 -6.984 -0.204 1.00 0.81 H ATOM 807 HG21 THR A 53 5.161 -5.043 -0.422 1.00 1.03 H ATOM 808 HG22 THR A 53 5.481 -5.298 -2.137 1.00 1.02 H ATOM 809 HG23 THR A 53 5.220 -6.681 -1.074 1.00 1.00 H ATOM 810 N VAL A 54 4.551 -2.493 -2.288 1.00 0.09 N ATOM 811 CA VAL A 54 5.266 -1.678 -3.320 1.00 0.10 C ATOM 812 C VAL A 54 6.770 -1.943 -3.192 1.00 0.11 C ATOM 813 O VAL A 54 7.325 -1.884 -2.111 1.00 0.11 O ATOM 814 CB VAL A 54 4.947 -0.188 -3.095 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.776 0.378 -1.936 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.251 0.601 -4.371 1.00 0.12 C ATOM 817 H VAL A 54 4.780 -2.398 -1.338 1.00 0.13 H ATOM 818 HA VAL A 54 4.940 -1.968 -4.314 1.00 0.10 H ATOM 819 HB VAL A 54 3.898 -0.085 -2.858 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.388 1.346 -1.656 1.00 1.01 H ATOM 821 HG12 VAL A 54 6.806 0.482 -2.246 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.720 -0.292 -1.090 1.00 1.02 H ATOM 823 HG21 VAL A 54 5.192 1.659 -4.163 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.529 0.343 -5.133 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.244 0.357 -4.718 1.00 1.02 H ATOM 826 N THR A 55 7.427 -2.250 -4.285 1.00 0.12 N ATOM 827 CA THR A 55 8.898 -2.540 -4.236 1.00 0.14 C ATOM 828 C THR A 55 9.659 -1.551 -5.119 1.00 0.14 C ATOM 829 O THR A 55 9.352 -1.377 -6.282 1.00 0.18 O ATOM 830 CB THR A 55 9.138 -3.960 -4.757 1.00 0.18 C ATOM 831 OG1 THR A 55 8.436 -4.888 -3.942 1.00 0.29 O ATOM 832 CG2 THR A 55 10.634 -4.277 -4.721 1.00 0.21 C ATOM 833 H THR A 55 6.951 -2.298 -5.140 1.00 0.12 H ATOM 834 HA THR A 55 9.265 -2.467 -3.222 1.00 0.14 H ATOM 835 HB THR A 55 8.785 -4.035 -5.774 1.00 0.20 H ATOM 836 HG1 THR A 55 8.345 -4.503 -3.068 1.00 0.88 H ATOM 837 HG21 THR A 55 10.779 -5.343 -4.827 1.00 1.03 H ATOM 838 HG22 THR A 55 11.050 -3.949 -3.781 1.00 1.05 H ATOM 839 HG23 THR A 55 11.130 -3.765 -5.533 1.00 1.00 H ATOM 840 N GLU A 56 10.653 -0.903 -4.572 1.00 0.13 N ATOM 841 CA GLU A 56 11.445 0.079 -5.368 1.00 0.15 C ATOM 842 C GLU A 56 12.538 -0.663 -6.141 1.00 0.18 C ATOM 843 O GLU A 56 12.749 -0.330 -7.295 1.00 1.12 O ATOM 844 CB GLU A 56 12.089 1.099 -4.415 1.00 0.18 C ATOM 845 CG GLU A 56 11.063 2.171 -4.030 1.00 0.22 C ATOM 846 CD GLU A 56 9.795 1.502 -3.495 1.00 1.20 C ATOM 847 OE1 GLU A 56 9.922 0.591 -2.694 1.00 1.95 O ATOM 848 OE2 GLU A 56 8.719 1.918 -3.891 1.00 1.84 O ATOM 849 OXT GLU A 56 13.145 -1.552 -5.566 1.00 1.10 O ATOM 850 H GLU A 56 10.868 -1.050 -3.628 1.00 0.14 H ATOM 851 HA GLU A 56 10.796 0.590 -6.064 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.429 0.592 -3.524 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.930 1.571 -4.902 1.00 0.20 H ATOM 854 HG2 GLU A 56 11.483 2.810 -3.266 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.820 2.762 -4.897 1.00 0.82 H TER 856 GLU A 56