ATOM 1 N MET A 1 -13.201 -2.263 4.796 1.00 1.26 N ATOM 2 CA MET A 1 -12.269 -3.309 5.304 1.00 0.43 C ATOM 3 C MET A 1 -10.916 -2.665 5.610 1.00 0.41 C ATOM 4 O MET A 1 -10.609 -1.592 5.129 1.00 0.68 O ATOM 5 CB MET A 1 -12.095 -4.389 4.233 1.00 1.24 C ATOM 6 CG MET A 1 -13.404 -5.169 4.082 1.00 1.63 C ATOM 7 SD MET A 1 -13.313 -6.224 2.614 1.00 2.41 S ATOM 8 CE MET A 1 -15.012 -6.851 2.660 1.00 2.91 C ATOM 9 H1 MET A 1 -14.158 -2.660 4.715 1.00 1.78 H ATOM 10 H2 MET A 1 -12.879 -1.939 3.861 1.00 1.82 H ATOM 11 H3 MET A 1 -13.215 -1.461 5.456 1.00 1.80 H ATOM 12 HA MET A 1 -12.673 -3.750 6.203 1.00 0.80 H ATOM 13 HB2 MET A 1 -11.838 -3.927 3.291 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.308 -5.066 4.529 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.559 -5.784 4.957 1.00 2.08 H ATOM 16 HG3 MET A 1 -14.224 -4.475 3.979 1.00 1.91 H ATOM 17 HE1 MET A 1 -15.645 -6.140 3.171 1.00 3.21 H ATOM 18 HE2 MET A 1 -15.035 -7.791 3.185 1.00 3.17 H ATOM 19 HE3 MET A 1 -15.367 -6.997 1.649 1.00 3.33 H ATOM 20 N THR A 2 -10.099 -3.307 6.405 1.00 0.23 N ATOM 21 CA THR A 2 -8.763 -2.728 6.739 1.00 0.19 C ATOM 22 C THR A 2 -7.723 -3.244 5.744 1.00 0.15 C ATOM 23 O THR A 2 -7.662 -4.421 5.450 1.00 0.20 O ATOM 24 CB THR A 2 -8.359 -3.144 8.156 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.416 -2.838 9.056 1.00 0.31 O ATOM 26 CG2 THR A 2 -7.097 -2.386 8.573 1.00 0.23 C ATOM 27 H THR A 2 -10.364 -4.171 6.781 1.00 0.36 H ATOM 28 HA THR A 2 -8.807 -1.649 6.683 1.00 0.20 H ATOM 29 HB THR A 2 -8.160 -4.204 8.179 1.00 0.21 H ATOM 30 HG1 THR A 2 -10.128 -3.461 8.901 1.00 0.92 H ATOM 31 HG21 THR A 2 -7.324 -1.335 8.669 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.330 -2.522 7.824 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.746 -2.766 9.520 1.00 1.00 H ATOM 34 N TYR A 3 -6.905 -2.363 5.229 1.00 0.10 N ATOM 35 CA TYR A 3 -5.850 -2.770 4.249 1.00 0.08 C ATOM 36 C TYR A 3 -4.479 -2.484 4.855 1.00 0.09 C ATOM 37 O TYR A 3 -4.303 -1.517 5.571 1.00 0.18 O ATOM 38 CB TYR A 3 -6.014 -1.950 2.969 1.00 0.08 C ATOM 39 CG TYR A 3 -7.321 -2.308 2.306 1.00 0.09 C ATOM 40 CD1 TYR A 3 -8.488 -1.618 2.654 1.00 0.12 C ATOM 41 CD2 TYR A 3 -7.368 -3.320 1.339 1.00 0.11 C ATOM 42 CE1 TYR A 3 -9.703 -1.940 2.039 1.00 0.15 C ATOM 43 CE2 TYR A 3 -8.583 -3.642 0.723 1.00 0.14 C ATOM 44 CZ TYR A 3 -9.750 -2.952 1.073 1.00 0.15 C ATOM 45 OH TYR A 3 -10.949 -3.270 0.466 1.00 0.19 O ATOM 46 H TYR A 3 -6.980 -1.423 5.493 1.00 0.11 H ATOM 47 HA TYR A 3 -5.930 -3.824 4.017 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.009 -0.898 3.212 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.199 -2.168 2.296 1.00 0.09 H ATOM 50 HD1 TYR A 3 -8.452 -0.838 3.400 1.00 0.13 H ATOM 51 HD2 TYR A 3 -6.467 -3.852 1.069 1.00 0.13 H ATOM 52 HE1 TYR A 3 -10.602 -1.408 2.309 1.00 0.19 H ATOM 53 HE2 TYR A 3 -8.620 -4.422 -0.022 1.00 0.16 H ATOM 54 HH TYR A 3 -10.910 -4.190 0.197 1.00 0.89 H ATOM 55 N LYS A 4 -3.502 -3.308 4.568 1.00 0.10 N ATOM 56 CA LYS A 4 -2.125 -3.090 5.112 1.00 0.10 C ATOM 57 C LYS A 4 -1.181 -2.783 3.957 1.00 0.10 C ATOM 58 O LYS A 4 -1.299 -3.340 2.883 1.00 0.11 O ATOM 59 CB LYS A 4 -1.639 -4.350 5.837 1.00 0.12 C ATOM 60 CG LYS A 4 -0.218 -4.115 6.364 1.00 0.23 C ATOM 61 CD LYS A 4 0.243 -5.324 7.177 1.00 0.45 C ATOM 62 CE LYS A 4 1.681 -5.093 7.648 1.00 1.22 C ATOM 63 NZ LYS A 4 2.180 -6.311 8.343 1.00 1.98 N ATOM 64 H LYS A 4 -3.666 -4.073 3.977 1.00 0.17 H ATOM 65 HA LYS A 4 -2.122 -2.259 5.803 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.301 -4.567 6.663 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.633 -5.183 5.150 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.457 -3.973 5.533 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.205 -3.238 6.990 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.403 -5.448 8.035 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.204 -6.211 6.563 1.00 1.19 H ATOM 72 HE2 LYS A 4 2.310 -4.882 6.794 1.00 1.73 H ATOM 73 HE3 LYS A 4 1.706 -4.254 8.329 1.00 1.85 H ATOM 74 HZ1 LYS A 4 2.043 -6.208 9.367 1.00 2.37 H ATOM 75 HZ2 LYS A 4 3.194 -6.435 8.139 1.00 2.47 H ATOM 76 HZ3 LYS A 4 1.654 -7.142 8.006 1.00 2.43 H ATOM 77 N LEU A 5 -0.235 -1.906 4.177 1.00 0.11 N ATOM 78 CA LEU A 5 0.750 -1.552 3.113 1.00 0.11 C ATOM 79 C LEU A 5 2.150 -1.893 3.609 1.00 0.11 C ATOM 80 O LEU A 5 2.571 -1.452 4.660 1.00 0.12 O ATOM 81 CB LEU A 5 0.666 -0.048 2.808 1.00 0.11 C ATOM 82 CG LEU A 5 1.820 0.378 1.884 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.833 -0.495 0.622 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.624 1.842 1.482 1.00 0.13 C ATOM 85 H LEU A 5 -0.166 -1.490 5.060 1.00 0.14 H ATOM 86 HA LEU A 5 0.542 -2.109 2.213 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.276 0.165 2.325 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.726 0.506 3.732 1.00 0.13 H ATOM 89 HG LEU A 5 2.762 0.276 2.403 1.00 0.15 H ATOM 90 HD11 LEU A 5 0.820 -0.665 0.288 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.303 -1.442 0.845 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.390 0.004 -0.159 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.443 2.439 2.364 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.783 1.920 0.814 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.512 2.199 0.982 1.00 1.01 H ATOM 96 N ILE A 6 2.889 -2.651 2.846 1.00 0.11 N ATOM 97 CA ILE A 6 4.281 -3.004 3.241 1.00 0.13 C ATOM 98 C ILE A 6 5.214 -2.125 2.420 1.00 0.10 C ATOM 99 O ILE A 6 5.181 -2.151 1.206 1.00 0.10 O ATOM 100 CB ILE A 6 4.536 -4.479 2.914 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.563 -5.346 3.717 1.00 0.30 C ATOM 102 CG2 ILE A 6 5.975 -4.859 3.279 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.633 -6.791 3.222 1.00 0.33 C ATOM 104 H ILE A 6 2.540 -2.977 1.990 1.00 0.12 H ATOM 105 HA ILE A 6 4.437 -2.826 4.297 1.00 0.14 H ATOM 106 HB ILE A 6 4.379 -4.646 1.859 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.829 -5.309 4.763 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.558 -4.972 3.588 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.664 -4.257 2.706 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.138 -5.903 3.055 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.136 -4.687 4.333 1.00 1.15 H ATOM 112 HD11 ILE A 6 3.080 -7.429 3.895 1.00 1.07 H ATOM 113 HD12 ILE A 6 4.664 -7.112 3.190 1.00 1.05 H ATOM 114 HD13 ILE A 6 3.206 -6.854 2.233 1.00 1.07 H ATOM 115 N LEU A 7 6.038 -1.330 3.057 1.00 0.11 N ATOM 116 CA LEU A 7 6.956 -0.436 2.292 1.00 0.12 C ATOM 117 C LEU A 7 8.353 -1.037 2.257 1.00 0.11 C ATOM 118 O LEU A 7 9.019 -1.143 3.267 1.00 0.14 O ATOM 119 CB LEU A 7 7.029 0.932 2.976 1.00 0.16 C ATOM 120 CG LEU A 7 5.676 1.648 2.881 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.740 2.945 3.697 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.342 1.971 1.411 1.00 0.25 C ATOM 123 H LEU A 7 6.051 -1.313 4.035 1.00 0.13 H ATOM 124 HA LEU A 7 6.599 -0.310 1.281 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.290 0.797 4.016 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.787 1.533 2.495 1.00 0.20 H ATOM 127 HG LEU A 7 4.908 1.007 3.289 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.473 3.608 3.260 1.00 1.05 H ATOM 129 HD12 LEU A 7 6.021 2.718 4.714 1.00 1.04 H ATOM 130 HD13 LEU A 7 4.771 3.424 3.689 1.00 1.02 H ATOM 131 HD21 LEU A 7 4.719 2.853 1.362 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.808 1.139 0.978 1.00 1.01 H ATOM 133 HD23 LEU A 7 6.251 2.144 0.853 1.00 1.05 H ATOM 134 N ASN A 8 8.812 -1.399 1.090 1.00 0.10 N ATOM 135 CA ASN A 8 10.182 -1.963 0.940 1.00 0.11 C ATOM 136 C ASN A 8 10.916 -1.068 -0.052 1.00 0.12 C ATOM 137 O ASN A 8 11.276 -1.479 -1.137 1.00 0.14 O ATOM 138 CB ASN A 8 10.093 -3.389 0.389 1.00 0.12 C ATOM 139 CG ASN A 8 11.455 -4.072 0.520 1.00 0.15 C ATOM 140 OD1 ASN A 8 11.972 -4.217 1.611 1.00 0.18 O ATOM 141 ND2 ASN A 8 12.064 -4.500 -0.552 1.00 0.17 N ATOM 142 H ASN A 8 8.264 -1.281 0.288 1.00 0.10 H ATOM 143 HA ASN A 8 10.705 -1.963 1.888 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.354 -3.945 0.948 1.00 0.12 H ATOM 145 HB3 ASN A 8 9.809 -3.357 -0.653 1.00 0.14 H ATOM 146 HD21 ASN A 8 11.648 -4.382 -1.431 1.00 0.16 H ATOM 147 HD22 ASN A 8 12.937 -4.938 -0.477 1.00 0.19 H ATOM 148 N GLY A 9 11.150 0.157 0.328 1.00 0.14 N ATOM 149 CA GLY A 9 11.874 1.097 -0.568 1.00 0.18 C ATOM 150 C GLY A 9 13.364 0.793 -0.497 1.00 0.20 C ATOM 151 O GLY A 9 13.807 0.024 0.333 1.00 0.24 O ATOM 152 H GLY A 9 10.884 0.447 1.226 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.523 0.972 -1.583 1.00 0.20 H ATOM 154 HA3 GLY A 9 11.700 2.112 -0.246 1.00 0.21 H ATOM 155 N LYS A 10 14.151 1.403 -1.333 1.00 0.24 N ATOM 156 CA LYS A 10 15.614 1.158 -1.274 1.00 0.30 C ATOM 157 C LYS A 10 16.140 1.717 0.049 1.00 0.34 C ATOM 158 O LYS A 10 16.982 1.129 0.698 1.00 0.52 O ATOM 159 CB LYS A 10 16.296 1.857 -2.454 1.00 0.38 C ATOM 160 CG LYS A 10 15.918 1.139 -3.753 1.00 1.13 C ATOM 161 CD LYS A 10 16.595 1.831 -4.936 1.00 1.51 C ATOM 162 CE LYS A 10 16.217 1.112 -6.231 1.00 2.19 C ATOM 163 NZ LYS A 10 16.722 -0.289 -6.186 1.00 2.71 N ATOM 164 H LYS A 10 13.792 2.041 -1.985 1.00 0.26 H ATOM 165 HA LYS A 10 15.805 0.095 -1.320 1.00 0.39 H ATOM 166 HB2 LYS A 10 15.969 2.885 -2.501 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.367 1.822 -2.325 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.244 0.109 -3.702 1.00 1.83 H ATOM 169 HG3 LYS A 10 14.847 1.171 -3.885 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.270 2.860 -4.985 1.00 1.87 H ATOM 171 HD3 LYS A 10 17.666 1.797 -4.808 1.00 1.88 H ATOM 172 HE2 LYS A 10 15.142 1.105 -6.339 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.659 1.627 -7.073 1.00 2.69 H ATOM 174 HZ1 LYS A 10 16.186 -0.828 -5.477 1.00 3.13 H ATOM 175 HZ2 LYS A 10 17.731 -0.285 -5.930 1.00 3.00 H ATOM 176 HZ3 LYS A 10 16.602 -0.732 -7.119 1.00 3.06 H ATOM 177 N THR A 11 15.631 2.860 0.448 1.00 0.41 N ATOM 178 CA THR A 11 16.074 3.497 1.731 1.00 0.53 C ATOM 179 C THR A 11 14.907 3.528 2.724 1.00 0.44 C ATOM 180 O THR A 11 15.100 3.664 3.916 1.00 0.49 O ATOM 181 CB THR A 11 16.518 4.934 1.451 1.00 0.71 C ATOM 182 OG1 THR A 11 15.375 5.735 1.178 1.00 0.78 O ATOM 183 CG2 THR A 11 17.455 4.956 0.243 1.00 0.92 C ATOM 184 H THR A 11 14.951 3.305 -0.104 1.00 0.51 H ATOM 185 HA THR A 11 16.898 2.945 2.161 1.00 0.63 H ATOM 186 HB THR A 11 17.037 5.327 2.312 1.00 0.85 H ATOM 187 HG1 THR A 11 14.594 5.194 1.313 1.00 1.11 H ATOM 188 HG21 THR A 11 17.780 5.968 0.057 1.00 1.36 H ATOM 189 HG22 THR A 11 16.931 4.581 -0.624 1.00 1.43 H ATOM 190 HG23 THR A 11 18.312 4.332 0.442 1.00 1.38 H ATOM 191 N LEU A 12 13.695 3.414 2.241 1.00 0.33 N ATOM 192 CA LEU A 12 12.507 3.448 3.154 1.00 0.30 C ATOM 193 C LEU A 12 12.016 2.024 3.425 1.00 0.30 C ATOM 194 O LEU A 12 11.654 1.303 2.516 1.00 0.60 O ATOM 195 CB LEU A 12 11.383 4.252 2.488 1.00 0.35 C ATOM 196 CG LEU A 12 10.144 4.308 3.400 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.497 4.981 4.739 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.036 5.106 2.695 1.00 0.55 C ATOM 199 H LEU A 12 13.563 3.305 1.275 1.00 0.30 H ATOM 200 HA LEU A 12 12.778 3.917 4.088 1.00 0.33 H ATOM 201 HB2 LEU A 12 11.731 5.257 2.294 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.116 3.781 1.554 1.00 0.37 H ATOM 203 HG LEU A 12 9.790 3.304 3.590 1.00 0.58 H ATOM 204 HD11 LEU A 12 10.907 4.245 5.414 1.00 1.18 H ATOM 205 HD12 LEU A 12 9.607 5.407 5.180 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.224 5.763 4.574 1.00 1.00 H ATOM 207 HD21 LEU A 12 8.550 4.473 1.970 1.00 1.14 H ATOM 208 HD22 LEU A 12 9.465 5.963 2.197 1.00 1.12 H ATOM 209 HD23 LEU A 12 8.310 5.440 3.423 1.00 1.17 H ATOM 210 N LYS A 13 11.978 1.620 4.672 1.00 0.20 N ATOM 211 CA LYS A 13 11.487 0.249 5.017 1.00 0.18 C ATOM 212 C LYS A 13 10.501 0.353 6.184 1.00 0.21 C ATOM 213 O LYS A 13 10.820 0.861 7.240 1.00 0.29 O ATOM 214 CB LYS A 13 12.674 -0.633 5.414 1.00 0.20 C ATOM 215 CG LYS A 13 13.543 -0.886 4.180 1.00 0.28 C ATOM 216 CD LYS A 13 14.665 -1.876 4.519 1.00 0.81 C ATOM 217 CE LYS A 13 15.681 -1.234 5.475 1.00 1.32 C ATOM 218 NZ LYS A 13 15.192 -1.374 6.876 1.00 2.02 N ATOM 219 H LYS A 13 12.263 2.225 5.387 1.00 0.41 H ATOM 220 HA LYS A 13 10.981 -0.192 4.167 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.257 -0.133 6.173 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.310 -1.575 5.796 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.928 -1.296 3.389 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.973 0.047 3.847 1.00 0.62 H ATOM 225 HD2 LYS A 13 14.238 -2.750 4.989 1.00 1.39 H ATOM 226 HD3 LYS A 13 15.168 -2.171 3.609 1.00 1.61 H ATOM 227 HE2 LYS A 13 16.632 -1.738 5.378 1.00 1.85 H ATOM 228 HE3 LYS A 13 15.804 -0.188 5.237 1.00 1.82 H ATOM 229 HZ1 LYS A 13 15.946 -1.777 7.467 1.00 2.49 H ATOM 230 HZ2 LYS A 13 14.363 -2.002 6.892 1.00 2.39 H ATOM 231 HZ3 LYS A 13 14.928 -0.439 7.245 1.00 2.46 H ATOM 232 N GLY A 14 9.307 -0.126 5.994 1.00 0.19 N ATOM 233 CA GLY A 14 8.306 -0.051 7.096 1.00 0.24 C ATOM 234 C GLY A 14 6.944 -0.557 6.622 1.00 0.20 C ATOM 235 O GLY A 14 6.802 -1.084 5.536 1.00 0.19 O ATOM 236 H GLY A 14 9.078 -0.536 5.127 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.644 -0.655 7.925 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.209 0.975 7.419 1.00 0.29 H ATOM 239 N GLU A 15 5.935 -0.389 7.438 1.00 0.19 N ATOM 240 CA GLU A 15 4.567 -0.845 7.056 1.00 0.18 C ATOM 241 C GLU A 15 3.520 0.048 7.732 1.00 0.18 C ATOM 242 O GLU A 15 3.788 0.697 8.723 1.00 0.24 O ATOM 243 CB GLU A 15 4.369 -2.299 7.497 1.00 0.23 C ATOM 244 CG GLU A 15 4.819 -2.463 8.953 1.00 0.43 C ATOM 245 CD GLU A 15 6.348 -2.499 9.023 1.00 0.86 C ATOM 246 OE1 GLU A 15 6.959 -2.925 8.056 1.00 1.51 O ATOM 247 OE2 GLU A 15 6.884 -2.100 10.045 1.00 1.68 O ATOM 248 H GLU A 15 6.081 0.044 8.305 1.00 0.21 H ATOM 249 HA GLU A 15 4.450 -0.778 5.984 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.324 -2.559 7.413 1.00 0.34 H ATOM 251 HB3 GLU A 15 4.952 -2.950 6.865 1.00 0.36 H ATOM 252 HG2 GLU A 15 4.450 -1.634 9.539 1.00 1.00 H ATOM 253 HG3 GLU A 15 4.422 -3.386 9.348 1.00 0.99 H ATOM 254 N THR A 16 2.331 0.080 7.197 1.00 0.16 N ATOM 255 CA THR A 16 1.258 0.930 7.798 1.00 0.17 C ATOM 256 C THR A 16 -0.115 0.356 7.442 1.00 0.16 C ATOM 257 O THR A 16 -0.230 -0.544 6.635 1.00 0.25 O ATOM 258 CB THR A 16 1.375 2.361 7.265 1.00 0.18 C ATOM 259 OG1 THR A 16 0.343 3.159 7.828 1.00 0.34 O ATOM 260 CG2 THR A 16 1.249 2.356 5.742 1.00 0.30 C ATOM 261 H THR A 16 2.153 -0.458 6.397 1.00 0.17 H ATOM 262 HA THR A 16 1.369 0.940 8.874 1.00 0.18 H ATOM 263 HB THR A 16 2.336 2.769 7.541 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.217 3.468 7.111 1.00 1.02 H ATOM 265 HG21 THR A 16 1.399 3.357 5.366 1.00 1.02 H ATOM 266 HG22 THR A 16 0.265 2.011 5.463 1.00 1.07 H ATOM 267 HG23 THR A 16 1.996 1.698 5.321 1.00 1.09 H ATOM 268 N THR A 17 -1.161 0.867 8.048 1.00 0.15 N ATOM 269 CA THR A 17 -2.538 0.355 7.762 1.00 0.14 C ATOM 270 C THR A 17 -3.507 1.530 7.658 1.00 0.15 C ATOM 271 O THR A 17 -3.244 2.615 8.138 1.00 0.21 O ATOM 272 CB THR A 17 -2.994 -0.560 8.902 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.133 0.204 10.091 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.964 -1.667 9.122 1.00 0.20 C ATOM 275 H THR A 17 -1.039 1.590 8.696 1.00 0.23 H ATOM 276 HA THR A 17 -2.546 -0.195 6.829 1.00 0.13 H ATOM 277 HB THR A 17 -3.944 -1.004 8.647 1.00 0.15 H ATOM 278 HG1 THR A 17 -3.413 1.088 9.846 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.255 -2.264 9.973 1.00 0.99 H ATOM 280 HG22 THR A 17 -0.996 -1.228 9.305 1.00 1.07 H ATOM 281 HG23 THR A 17 -1.919 -2.293 8.244 1.00 1.01 H ATOM 282 N THR A 18 -4.629 1.314 7.036 1.00 0.13 N ATOM 283 CA THR A 18 -5.627 2.408 6.894 1.00 0.16 C ATOM 284 C THR A 18 -7.016 1.793 6.710 1.00 0.14 C ATOM 285 O THR A 18 -7.149 0.634 6.368 1.00 0.12 O ATOM 286 CB THR A 18 -5.266 3.267 5.672 1.00 0.19 C ATOM 287 OG1 THR A 18 -6.019 4.471 5.711 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.583 2.513 4.369 1.00 0.18 C ATOM 289 H THR A 18 -4.818 0.426 6.662 1.00 0.12 H ATOM 290 HA THR A 18 -5.622 3.023 7.783 1.00 0.20 H ATOM 291 HB THR A 18 -4.211 3.501 5.699 1.00 0.21 H ATOM 292 HG1 THR A 18 -6.835 4.295 6.184 1.00 0.89 H ATOM 293 HG21 THR A 18 -5.444 1.450 4.517 1.00 0.99 H ATOM 294 HG22 THR A 18 -4.923 2.854 3.584 1.00 0.99 H ATOM 295 HG23 THR A 18 -6.607 2.704 4.085 1.00 0.97 H ATOM 296 N GLU A 19 -8.054 2.560 6.922 1.00 0.17 N ATOM 297 CA GLU A 19 -9.441 2.031 6.749 1.00 0.19 C ATOM 298 C GLU A 19 -9.959 2.495 5.391 1.00 0.20 C ATOM 299 O GLU A 19 -9.841 3.651 5.037 1.00 0.28 O ATOM 300 CB GLU A 19 -10.341 2.581 7.860 1.00 0.27 C ATOM 301 CG GLU A 19 -11.758 2.017 7.708 1.00 1.13 C ATOM 302 CD GLU A 19 -12.651 2.570 8.820 1.00 1.66 C ATOM 303 OE1 GLU A 19 -12.119 3.183 9.732 1.00 2.22 O ATOM 304 OE2 GLU A 19 -13.852 2.368 8.744 1.00 2.16 O ATOM 305 H GLU A 19 -7.922 3.494 7.184 1.00 0.20 H ATOM 306 HA GLU A 19 -9.436 0.950 6.785 1.00 0.19 H ATOM 307 HB2 GLU A 19 -9.941 2.292 8.821 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.377 3.657 7.795 1.00 0.81 H ATOM 309 HG2 GLU A 19 -12.161 2.303 6.747 1.00 1.66 H ATOM 310 HG3 GLU A 19 -11.726 0.940 7.778 1.00 1.69 H ATOM 311 N ALA A 20 -10.521 1.608 4.613 1.00 0.20 N ATOM 312 CA ALA A 20 -11.027 2.016 3.269 1.00 0.24 C ATOM 313 C ALA A 20 -12.248 1.162 2.901 1.00 0.28 C ATOM 314 O ALA A 20 -12.321 -0.009 3.212 1.00 0.39 O ATOM 315 CB ALA A 20 -9.892 1.824 2.236 1.00 0.25 C ATOM 316 H ALA A 20 -10.600 0.675 4.900 1.00 0.21 H ATOM 317 HA ALA A 20 -11.322 3.058 3.294 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.157 1.054 1.523 1.00 1.01 H ATOM 319 HB2 ALA A 20 -8.989 1.531 2.752 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.713 2.753 1.712 1.00 1.07 H ATOM 321 N VAL A 21 -13.209 1.757 2.248 1.00 0.27 N ATOM 322 CA VAL A 21 -14.436 1.007 1.862 1.00 0.33 C ATOM 323 C VAL A 21 -14.085 -0.137 0.905 1.00 0.29 C ATOM 324 O VAL A 21 -14.742 -1.160 0.885 1.00 0.38 O ATOM 325 CB VAL A 21 -15.420 1.966 1.184 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.991 2.927 2.228 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.689 2.774 0.107 1.00 0.55 C ATOM 328 H VAL A 21 -13.132 2.706 2.025 1.00 0.30 H ATOM 329 HA VAL A 21 -14.896 0.597 2.749 1.00 0.37 H ATOM 330 HB VAL A 21 -16.224 1.402 0.734 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.720 3.573 1.763 1.00 1.07 H ATOM 332 HG12 VAL A 21 -15.192 3.524 2.642 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.462 2.361 3.018 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.062 3.518 0.576 1.00 1.10 H ATOM 335 HG22 VAL A 21 -15.414 3.263 -0.527 1.00 1.15 H ATOM 336 HG23 VAL A 21 -14.079 2.113 -0.489 1.00 1.14 H ATOM 337 N ASP A 22 -13.064 0.019 0.105 1.00 0.23 N ATOM 338 CA ASP A 22 -12.706 -1.075 -0.844 1.00 0.24 C ATOM 339 C ASP A 22 -11.256 -0.924 -1.306 1.00 0.20 C ATOM 340 O ASP A 22 -10.549 -0.026 -0.902 1.00 0.26 O ATOM 341 CB ASP A 22 -13.634 -1.022 -2.059 1.00 0.27 C ATOM 342 CG ASP A 22 -13.600 0.380 -2.668 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.586 0.726 -3.251 1.00 0.98 O ATOM 344 OD2 ASP A 22 -14.586 1.086 -2.539 1.00 1.16 O ATOM 345 H ASP A 22 -12.542 0.849 0.116 1.00 0.27 H ATOM 346 HA ASP A 22 -12.824 -2.030 -0.351 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.306 -1.742 -2.795 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.643 -1.254 -1.752 1.00 0.36 H ATOM 349 N ALA A 23 -10.805 -1.815 -2.140 1.00 0.19 N ATOM 350 CA ALA A 23 -9.401 -1.740 -2.625 1.00 0.18 C ATOM 351 C ALA A 23 -9.225 -0.543 -3.564 1.00 0.19 C ATOM 352 O ALA A 23 -8.196 0.104 -3.569 1.00 0.26 O ATOM 353 CB ALA A 23 -9.051 -3.029 -3.370 1.00 0.23 C ATOM 354 H ALA A 23 -11.390 -2.539 -2.444 1.00 0.27 H ATOM 355 HA ALA A 23 -8.739 -1.628 -1.779 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.230 -3.876 -2.724 1.00 1.01 H ATOM 357 HB2 ALA A 23 -8.010 -3.007 -3.657 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.667 -3.113 -4.254 1.00 1.05 H ATOM 359 N ALA A 24 -10.203 -0.252 -4.382 1.00 0.22 N ATOM 360 CA ALA A 24 -10.071 0.883 -5.338 1.00 0.24 C ATOM 361 C ALA A 24 -9.729 2.181 -4.601 1.00 0.22 C ATOM 362 O ALA A 24 -8.938 2.969 -5.082 1.00 0.27 O ATOM 363 CB ALA A 24 -11.381 1.062 -6.106 1.00 0.29 C ATOM 364 H ALA A 24 -11.020 -0.791 -4.383 1.00 0.30 H ATOM 365 HA ALA A 24 -9.279 0.662 -6.038 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.228 1.755 -6.922 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.139 1.449 -5.442 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.699 0.108 -6.501 1.00 1.01 H ATOM 369 N THR A 25 -10.288 2.430 -3.438 1.00 0.20 N ATOM 370 CA THR A 25 -9.957 3.681 -2.697 1.00 0.21 C ATOM 371 C THR A 25 -8.550 3.569 -2.117 1.00 0.17 C ATOM 372 O THR A 25 -7.818 4.536 -2.036 1.00 0.23 O ATOM 373 CB THR A 25 -10.971 3.925 -1.575 1.00 0.25 C ATOM 374 OG1 THR A 25 -10.471 4.928 -0.702 1.00 0.44 O ATOM 375 CG2 THR A 25 -11.197 2.637 -0.793 1.00 0.36 C ATOM 376 H THR A 25 -10.908 1.788 -3.053 1.00 0.23 H ATOM 377 HA THR A 25 -9.985 4.513 -3.386 1.00 0.23 H ATOM 378 HB THR A 25 -11.906 4.253 -2.001 1.00 0.41 H ATOM 379 HG1 THR A 25 -10.800 4.742 0.181 1.00 1.01 H ATOM 380 HG21 THR A 25 -11.792 2.849 0.084 1.00 1.12 H ATOM 381 HG22 THR A 25 -10.244 2.232 -0.494 1.00 1.10 H ATOM 382 HG23 THR A 25 -11.717 1.926 -1.416 1.00 1.00 H ATOM 383 N ALA A 26 -8.163 2.387 -1.717 1.00 0.12 N ATOM 384 CA ALA A 26 -6.804 2.197 -1.146 1.00 0.12 C ATOM 385 C ALA A 26 -5.770 2.598 -2.200 1.00 0.13 C ATOM 386 O ALA A 26 -4.755 3.195 -1.899 1.00 0.18 O ATOM 387 CB ALA A 26 -6.632 0.726 -0.758 1.00 0.12 C ATOM 388 H ALA A 26 -8.758 1.610 -1.807 1.00 0.13 H ATOM 389 HA ALA A 26 -6.687 2.821 -0.270 1.00 0.13 H ATOM 390 HB1 ALA A 26 -7.199 0.527 0.140 1.00 1.00 H ATOM 391 HB2 ALA A 26 -5.594 0.515 -0.580 1.00 1.02 H ATOM 392 HB3 ALA A 26 -6.996 0.098 -1.557 1.00 1.00 H ATOM 393 N GLU A 27 -6.017 2.261 -3.425 1.00 0.13 N ATOM 394 CA GLU A 27 -5.030 2.617 -4.480 1.00 0.17 C ATOM 395 C GLU A 27 -4.779 4.129 -4.475 1.00 0.18 C ATOM 396 O GLU A 27 -3.650 4.578 -4.502 1.00 0.27 O ATOM 397 CB GLU A 27 -5.574 2.203 -5.849 1.00 0.21 C ATOM 398 CG GLU A 27 -5.581 0.678 -5.956 1.00 0.30 C ATOM 399 CD GLU A 27 -6.318 0.263 -7.230 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.769 1.144 -7.943 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.423 -0.928 -7.469 1.00 1.03 O ATOM 402 H GLU A 27 -6.830 1.738 -3.663 1.00 0.13 H ATOM 403 HA GLU A 27 -4.101 2.100 -4.292 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.582 2.578 -5.962 1.00 0.20 H ATOM 405 HB3 GLU A 27 -4.948 2.615 -6.626 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.564 0.317 -5.993 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.083 0.257 -5.098 1.00 0.36 H ATOM 408 N LYS A 28 -5.818 4.921 -4.454 1.00 0.17 N ATOM 409 CA LYS A 28 -5.627 6.402 -4.464 1.00 0.21 C ATOM 410 C LYS A 28 -4.963 6.878 -3.167 1.00 0.19 C ATOM 411 O LYS A 28 -4.121 7.754 -3.176 1.00 0.23 O ATOM 412 CB LYS A 28 -6.989 7.084 -4.593 1.00 0.28 C ATOM 413 CG LYS A 28 -7.555 6.852 -5.994 1.00 1.25 C ATOM 414 CD LYS A 28 -9.013 7.326 -6.041 1.00 1.32 C ATOM 415 CE LYS A 28 -9.090 8.811 -5.668 1.00 1.98 C ATOM 416 NZ LYS A 28 -10.358 9.392 -6.191 1.00 2.67 N ATOM 417 H LYS A 28 -6.722 4.545 -4.441 1.00 0.21 H ATOM 418 HA LYS A 28 -5.010 6.678 -5.303 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.667 6.677 -3.858 1.00 1.06 H ATOM 420 HB3 LYS A 28 -6.872 8.144 -4.426 1.00 1.10 H ATOM 421 HG2 LYS A 28 -6.970 7.406 -6.715 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.513 5.800 -6.228 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.403 7.184 -7.039 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.599 6.750 -5.341 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.070 8.913 -4.593 1.00 2.40 H ATOM 426 HE3 LYS A 28 -8.250 9.339 -6.097 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -10.721 10.097 -5.519 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -11.061 8.635 -6.315 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -10.179 9.851 -7.107 1.00 3.05 H ATOM 430 N VAL A 29 -5.360 6.336 -2.049 1.00 0.18 N ATOM 431 CA VAL A 29 -4.781 6.789 -0.750 1.00 0.18 C ATOM 432 C VAL A 29 -3.308 6.386 -0.633 1.00 0.15 C ATOM 433 O VAL A 29 -2.450 7.209 -0.382 1.00 0.18 O ATOM 434 CB VAL A 29 -5.579 6.148 0.389 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.923 6.470 1.734 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.008 6.692 0.373 1.00 0.23 C ATOM 437 H VAL A 29 -6.062 5.654 -2.057 1.00 0.21 H ATOM 438 HA VAL A 29 -4.863 7.863 -0.679 1.00 0.20 H ATOM 439 HB VAL A 29 -5.600 5.076 0.251 1.00 0.19 H ATOM 440 HG11 VAL A 29 -5.599 6.208 2.534 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.701 7.527 1.782 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.010 5.905 1.834 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.516 6.343 -0.515 1.00 1.04 H ATOM 444 HG22 VAL A 29 -6.983 7.771 0.371 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.537 6.346 1.248 1.00 1.01 H ATOM 446 N PHE A 30 -3.007 5.130 -0.788 1.00 0.10 N ATOM 447 CA PHE A 30 -1.586 4.696 -0.654 1.00 0.09 C ATOM 448 C PHE A 30 -0.726 5.337 -1.745 1.00 0.10 C ATOM 449 O PHE A 30 0.407 5.705 -1.508 1.00 0.15 O ATOM 450 CB PHE A 30 -1.474 3.171 -0.764 1.00 0.10 C ATOM 451 CG PHE A 30 -2.021 2.494 0.486 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.485 2.781 1.757 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.059 1.564 0.369 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.993 2.137 2.893 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.566 0.923 1.506 1.00 0.10 C ATOM 456 CZ PHE A 30 -3.031 1.209 2.769 1.00 0.10 C ATOM 457 H PHE A 30 -3.718 4.478 -0.968 1.00 0.11 H ATOM 458 HA PHE A 30 -1.217 5.014 0.305 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.029 2.839 -1.628 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.437 2.901 -0.888 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.680 3.490 1.862 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.468 1.339 -0.603 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.585 2.360 3.867 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.368 0.206 1.409 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.418 0.711 3.648 1.00 0.11 H ATOM 466 N LYS A 31 -1.235 5.469 -2.938 1.00 0.10 N ATOM 467 CA LYS A 31 -0.411 6.080 -4.019 1.00 0.12 C ATOM 468 C LYS A 31 -0.048 7.519 -3.648 1.00 0.13 C ATOM 469 O LYS A 31 1.076 7.946 -3.827 1.00 0.16 O ATOM 470 CB LYS A 31 -1.184 6.060 -5.339 1.00 0.13 C ATOM 471 CG LYS A 31 -0.329 6.691 -6.443 1.00 0.21 C ATOM 472 CD LYS A 31 -0.882 6.296 -7.817 1.00 0.67 C ATOM 473 CE LYS A 31 -2.314 6.813 -7.966 1.00 1.32 C ATOM 474 NZ LYS A 31 -3.240 5.918 -7.219 1.00 2.07 N ATOM 475 H LYS A 31 -2.152 5.177 -3.125 1.00 0.13 H ATOM 476 HA LYS A 31 0.499 5.509 -4.132 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.420 5.039 -5.600 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.099 6.624 -5.227 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.351 7.767 -6.343 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.690 6.343 -6.355 1.00 0.61 H ATOM 481 HD2 LYS A 31 -0.261 6.724 -8.590 1.00 1.39 H ATOM 482 HD3 LYS A 31 -0.880 5.221 -7.907 1.00 1.37 H ATOM 483 HE2 LYS A 31 -2.382 7.816 -7.571 1.00 1.75 H ATOM 484 HE3 LYS A 31 -2.586 6.820 -9.012 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -4.042 5.660 -7.827 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -3.589 6.411 -6.373 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -2.734 5.056 -6.933 1.00 2.56 H ATOM 488 N GLN A 32 -0.977 8.272 -3.121 1.00 0.13 N ATOM 489 CA GLN A 32 -0.658 9.673 -2.735 1.00 0.16 C ATOM 490 C GLN A 32 0.320 9.643 -1.564 1.00 0.16 C ATOM 491 O GLN A 32 1.278 10.389 -1.512 1.00 0.19 O ATOM 492 CB GLN A 32 -1.942 10.386 -2.303 1.00 0.19 C ATOM 493 CG GLN A 32 -1.654 11.870 -2.066 1.00 0.28 C ATOM 494 CD GLN A 32 -2.902 12.546 -1.493 1.00 1.02 C ATOM 495 OE1 GLN A 32 -2.866 13.703 -1.128 1.00 1.84 O ATOM 496 NE2 GLN A 32 -4.009 11.862 -1.387 1.00 1.77 N ATOM 497 H GLN A 32 -1.875 7.917 -2.970 1.00 0.15 H ATOM 498 HA GLN A 32 -0.214 10.193 -3.571 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.689 10.282 -3.077 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.309 9.941 -1.389 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.837 11.971 -1.366 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.390 12.340 -3.001 1.00 0.86 H ATOM 503 HE21 GLN A 32 -4.035 10.925 -1.671 1.00 2.16 H ATOM 504 HE22 GLN A 32 -4.812 12.287 -1.019 1.00 2.33 H ATOM 505 N TYR A 33 0.076 8.775 -0.623 1.00 0.14 N ATOM 506 CA TYR A 33 0.974 8.669 0.557 1.00 0.15 C ATOM 507 C TYR A 33 2.387 8.312 0.096 1.00 0.16 C ATOM 508 O TYR A 33 3.359 8.916 0.506 1.00 0.19 O ATOM 509 CB TYR A 33 0.449 7.569 1.481 1.00 0.17 C ATOM 510 CG TYR A 33 1.318 7.478 2.708 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.432 6.631 2.717 1.00 0.22 C ATOM 512 CD2 TYR A 33 1.006 8.236 3.842 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.233 6.543 3.861 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.806 8.148 4.986 1.00 0.24 C ATOM 515 CZ TYR A 33 2.921 7.302 4.996 1.00 0.26 C ATOM 516 OH TYR A 33 3.712 7.215 6.122 1.00 0.30 O ATOM 517 H TYR A 33 -0.705 8.189 -0.694 1.00 0.14 H ATOM 518 HA TYR A 33 0.991 9.608 1.086 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.565 7.800 1.774 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.465 6.623 0.959 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.673 6.047 1.842 1.00 0.22 H ATOM 522 HD2 TYR A 33 0.145 8.889 3.835 1.00 0.22 H ATOM 523 HE1 TYR A 33 4.093 5.890 3.869 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.565 8.734 5.860 1.00 0.27 H ATOM 525 HH TYR A 33 4.620 7.388 5.861 1.00 0.99 H ATOM 526 N ALA A 34 2.504 7.332 -0.754 1.00 0.15 N ATOM 527 CA ALA A 34 3.852 6.928 -1.244 1.00 0.18 C ATOM 528 C ALA A 34 4.493 8.098 -1.995 1.00 0.20 C ATOM 529 O ALA A 34 5.664 8.381 -1.839 1.00 0.25 O ATOM 530 CB ALA A 34 3.712 5.711 -2.171 1.00 0.20 C ATOM 531 H ALA A 34 1.702 6.866 -1.072 1.00 0.16 H ATOM 532 HA ALA A 34 4.474 6.669 -0.399 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.859 4.805 -1.602 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.447 5.759 -2.962 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.722 5.705 -2.602 1.00 1.03 H ATOM 536 N ASN A 35 3.738 8.781 -2.810 1.00 0.20 N ATOM 537 CA ASN A 35 4.323 9.925 -3.557 1.00 0.25 C ATOM 538 C ASN A 35 4.839 10.941 -2.544 1.00 0.26 C ATOM 539 O ASN A 35 5.894 11.521 -2.704 1.00 0.33 O ATOM 540 CB ASN A 35 3.244 10.576 -4.422 1.00 0.29 C ATOM 541 CG ASN A 35 2.777 9.587 -5.492 1.00 0.48 C ATOM 542 OD1 ASN A 35 1.810 9.838 -6.185 1.00 1.11 O ATOM 543 ND2 ASN A 35 3.419 8.464 -5.653 1.00 1.23 N ATOM 544 H ASN A 35 2.794 8.544 -2.927 1.00 0.20 H ATOM 545 HA ASN A 35 5.136 9.580 -4.179 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.407 10.857 -3.801 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.650 11.454 -4.901 1.00 0.32 H ATOM 548 HD21 ASN A 35 4.196 8.259 -5.092 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.124 7.823 -6.333 1.00 1.33 H ATOM 550 N ASP A 36 4.093 11.154 -1.495 1.00 0.26 N ATOM 551 CA ASP A 36 4.515 12.125 -0.454 1.00 0.30 C ATOM 552 C ASP A 36 5.810 11.638 0.199 1.00 0.32 C ATOM 553 O ASP A 36 6.568 12.412 0.746 1.00 0.45 O ATOM 554 CB ASP A 36 3.418 12.226 0.607 1.00 0.38 C ATOM 555 CG ASP A 36 2.166 12.852 -0.012 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.314 13.654 -0.918 1.00 1.29 O ATOM 557 OD2 ASP A 36 1.079 12.510 0.425 1.00 1.19 O ATOM 558 H ASP A 36 3.242 10.679 -1.394 1.00 0.27 H ATOM 559 HA ASP A 36 4.677 13.093 -0.903 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.183 11.239 0.978 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.761 12.846 1.422 1.00 0.48 H ATOM 562 N ASN A 37 6.065 10.354 0.158 1.00 0.33 N ATOM 563 CA ASN A 37 7.304 9.806 0.788 1.00 0.40 C ATOM 564 C ASN A 37 8.387 9.619 -0.277 1.00 0.42 C ATOM 565 O ASN A 37 9.443 9.081 -0.008 1.00 0.59 O ATOM 566 CB ASN A 37 6.988 8.451 1.427 1.00 0.43 C ATOM 567 CG ASN A 37 5.989 8.643 2.570 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.520 7.683 3.149 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.636 9.850 2.918 1.00 0.59 N ATOM 570 H ASN A 37 5.437 9.742 -0.279 1.00 0.38 H ATOM 571 HA ASN A 37 7.663 10.486 1.550 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.562 7.794 0.683 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.896 8.016 1.815 1.00 0.50 H ATOM 574 HD21 ASN A 37 6.010 10.625 2.448 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.996 9.981 3.648 1.00 0.66 H ATOM 576 N GLY A 38 8.149 10.070 -1.481 1.00 0.32 N ATOM 577 CA GLY A 38 9.181 9.928 -2.546 1.00 0.38 C ATOM 578 C GLY A 38 9.334 8.461 -2.960 1.00 0.39 C ATOM 579 O GLY A 38 10.416 8.023 -3.298 1.00 0.72 O ATOM 580 H GLY A 38 7.303 10.521 -1.684 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.887 10.512 -3.405 1.00 0.41 H ATOM 582 HA3 GLY A 38 10.129 10.292 -2.176 1.00 0.44 H ATOM 583 N VAL A 39 8.265 7.695 -2.952 1.00 0.24 N ATOM 584 CA VAL A 39 8.349 6.254 -3.358 1.00 0.22 C ATOM 585 C VAL A 39 7.592 6.063 -4.676 1.00 0.25 C ATOM 586 O VAL A 39 6.426 6.391 -4.779 1.00 0.40 O ATOM 587 CB VAL A 39 7.693 5.390 -2.281 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.802 3.914 -2.670 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.395 5.621 -0.944 1.00 0.32 C ATOM 590 H VAL A 39 7.397 8.065 -2.691 1.00 0.44 H ATOM 591 HA VAL A 39 9.380 5.955 -3.485 1.00 0.23 H ATOM 592 HB VAL A 39 6.652 5.659 -2.192 1.00 0.27 H ATOM 593 HG11 VAL A 39 8.818 3.693 -2.961 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.138 3.710 -3.497 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.527 3.298 -1.827 1.00 1.04 H ATOM 596 HG21 VAL A 39 9.421 5.293 -1.012 1.00 1.04 H ATOM 597 HG22 VAL A 39 7.887 5.061 -0.175 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.368 6.674 -0.700 1.00 1.04 H ATOM 599 N ASP A 40 8.234 5.533 -5.684 1.00 0.27 N ATOM 600 CA ASP A 40 7.530 5.322 -6.987 1.00 0.29 C ATOM 601 C ASP A 40 8.119 4.119 -7.733 1.00 0.26 C ATOM 602 O ASP A 40 9.173 4.208 -8.330 1.00 0.36 O ATOM 603 CB ASP A 40 7.681 6.574 -7.855 1.00 0.39 C ATOM 604 CG ASP A 40 9.162 6.818 -8.149 1.00 0.66 C ATOM 605 OD1 ASP A 40 9.891 7.115 -7.216 1.00 1.21 O ATOM 606 OD2 ASP A 40 9.545 6.696 -9.300 1.00 1.33 O ATOM 607 H ASP A 40 9.171 5.262 -5.576 1.00 0.38 H ATOM 608 HA ASP A 40 6.479 5.144 -6.805 1.00 0.31 H ATOM 609 HB2 ASP A 40 7.147 6.435 -8.783 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.276 7.426 -7.330 1.00 0.41 H ATOM 611 N GLY A 41 7.467 2.985 -7.686 1.00 0.20 N ATOM 612 CA GLY A 41 8.033 1.786 -8.381 1.00 0.22 C ATOM 613 C GLY A 41 6.933 0.785 -8.751 1.00 0.18 C ATOM 614 O GLY A 41 5.946 1.140 -9.366 1.00 0.26 O ATOM 615 H GLY A 41 6.647 2.919 -7.152 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.540 2.100 -9.283 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.742 1.301 -7.727 1.00 0.26 H ATOM 618 N GLU A 42 7.106 -0.474 -8.419 1.00 0.13 N ATOM 619 CA GLU A 42 6.086 -1.503 -8.794 1.00 0.15 C ATOM 620 C GLU A 42 5.083 -1.715 -7.662 1.00 0.14 C ATOM 621 O GLU A 42 5.446 -1.936 -6.524 1.00 0.18 O ATOM 622 CB GLU A 42 6.792 -2.828 -9.076 1.00 0.21 C ATOM 623 CG GLU A 42 7.610 -2.713 -10.363 1.00 0.31 C ATOM 624 CD GLU A 42 6.663 -2.624 -11.561 1.00 1.28 C ATOM 625 OE1 GLU A 42 5.550 -3.112 -11.447 1.00 1.98 O ATOM 626 OE2 GLU A 42 7.065 -2.068 -12.568 1.00 2.07 O ATOM 627 H GLU A 42 7.915 -0.746 -7.942 1.00 0.19 H ATOM 628 HA GLU A 42 5.559 -1.188 -9.684 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.449 -3.066 -8.252 1.00 0.32 H ATOM 630 HB3 GLU A 42 6.057 -3.611 -9.188 1.00 0.35 H ATOM 631 HG2 GLU A 42 8.226 -1.826 -10.322 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.239 -3.584 -10.469 1.00 1.01 H ATOM 633 N TRP A 43 3.815 -1.654 -7.979 1.00 0.13 N ATOM 634 CA TRP A 43 2.750 -1.852 -6.949 1.00 0.11 C ATOM 635 C TRP A 43 2.073 -3.207 -7.149 1.00 0.11 C ATOM 636 O TRP A 43 1.807 -3.621 -8.260 1.00 0.13 O ATOM 637 CB TRP A 43 1.700 -0.755 -7.107 1.00 0.12 C ATOM 638 CG TRP A 43 2.259 0.534 -6.617 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.075 1.348 -7.324 1.00 0.13 C ATOM 640 CD2 TRP A 43 2.062 1.165 -5.326 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.390 2.444 -6.543 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.788 2.376 -5.303 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.328 0.806 -4.182 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.787 3.203 -4.185 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.324 1.638 -3.052 1.00 0.11 C ATOM 646 CH2 TRP A 43 2.052 2.834 -3.052 1.00 0.12 C ATOM 647 H TRP A 43 3.556 -1.472 -8.907 1.00 0.15 H ATOM 648 HA TRP A 43 3.175 -1.804 -5.955 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.432 -0.660 -8.148 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.822 -1.008 -6.529 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.424 1.169 -8.330 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.967 3.188 -6.817 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.763 -0.114 -4.174 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.351 4.120 -4.194 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.758 1.354 -2.178 1.00 0.11 H ATOM 656 HH2 TRP A 43 2.044 3.469 -2.180 1.00 0.13 H ATOM 657 N THR A 44 1.778 -3.890 -6.077 1.00 0.10 N ATOM 658 CA THR A 44 1.094 -5.214 -6.178 1.00 0.10 C ATOM 659 C THR A 44 -0.006 -5.252 -5.119 1.00 0.11 C ATOM 660 O THR A 44 0.106 -4.626 -4.084 1.00 0.22 O ATOM 661 CB THR A 44 2.103 -6.334 -5.910 1.00 0.12 C ATOM 662 OG1 THR A 44 2.395 -6.382 -4.523 1.00 0.22 O ATOM 663 CG2 THR A 44 3.390 -6.064 -6.691 1.00 0.22 C ATOM 664 H THR A 44 1.999 -3.530 -5.192 1.00 0.10 H ATOM 665 HA THR A 44 0.657 -5.340 -7.159 1.00 0.11 H ATOM 666 HB THR A 44 1.687 -7.279 -6.225 1.00 0.21 H ATOM 667 HG1 THR A 44 2.104 -5.556 -4.131 1.00 1.01 H ATOM 668 HG21 THR A 44 4.003 -6.953 -6.695 1.00 1.11 H ATOM 669 HG22 THR A 44 3.932 -5.256 -6.220 1.00 1.03 H ATOM 670 HG23 THR A 44 3.146 -5.789 -7.706 1.00 1.01 H ATOM 671 N TYR A 45 -1.077 -5.960 -5.372 1.00 0.09 N ATOM 672 CA TYR A 45 -2.200 -6.016 -4.383 1.00 0.09 C ATOM 673 C TYR A 45 -2.677 -7.458 -4.218 1.00 0.10 C ATOM 674 O TYR A 45 -2.863 -8.180 -5.179 1.00 0.10 O ATOM 675 CB TYR A 45 -3.356 -5.138 -4.881 1.00 0.10 C ATOM 676 CG TYR A 45 -4.585 -5.368 -4.025 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.560 -5.034 -2.666 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.743 -5.924 -4.588 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.692 -5.255 -1.870 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.871 -6.146 -3.792 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.846 -5.811 -2.433 1.00 0.11 C ATOM 682 OH TYR A 45 -7.960 -6.032 -1.648 1.00 0.12 O ATOM 683 H TYR A 45 -1.151 -6.438 -6.224 1.00 0.18 H ATOM 684 HA TYR A 45 -1.867 -5.650 -3.422 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.067 -4.098 -4.821 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.578 -5.388 -5.909 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.669 -4.604 -2.231 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.765 -6.182 -5.638 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.673 -4.996 -0.821 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.762 -6.573 -4.226 1.00 0.12 H ATOM 691 HH TYR A 45 -8.290 -6.912 -1.846 1.00 0.90 H ATOM 692 N ASP A 46 -2.889 -7.869 -2.995 1.00 0.10 N ATOM 693 CA ASP A 46 -3.372 -9.253 -2.718 1.00 0.12 C ATOM 694 C ASP A 46 -4.794 -9.163 -2.161 1.00 0.13 C ATOM 695 O ASP A 46 -5.010 -8.713 -1.053 1.00 0.19 O ATOM 696 CB ASP A 46 -2.455 -9.906 -1.685 1.00 0.13 C ATOM 697 CG ASP A 46 -2.833 -11.378 -1.521 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.945 -11.727 -1.879 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.003 -12.131 -1.038 1.00 0.21 O ATOM 700 H ASP A 46 -2.741 -7.250 -2.248 1.00 0.10 H ATOM 701 HA ASP A 46 -3.375 -9.843 -3.626 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.429 -9.831 -2.017 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.563 -9.398 -0.739 1.00 0.11 H ATOM 704 N ASP A 47 -5.767 -9.576 -2.924 1.00 0.17 N ATOM 705 CA ASP A 47 -7.180 -9.506 -2.456 1.00 0.20 C ATOM 706 C ASP A 47 -7.407 -10.494 -1.307 1.00 0.22 C ATOM 707 O ASP A 47 -8.228 -10.273 -0.440 1.00 0.31 O ATOM 708 CB ASP A 47 -8.112 -9.851 -3.619 1.00 0.26 C ATOM 709 CG ASP A 47 -9.556 -9.518 -3.235 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.790 -9.244 -2.070 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.401 -9.541 -4.114 1.00 1.16 O ATOM 712 H ASP A 47 -5.568 -9.930 -3.816 1.00 0.22 H ATOM 713 HA ASP A 47 -7.393 -8.505 -2.114 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.829 -9.276 -4.489 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.035 -10.904 -3.842 1.00 0.31 H ATOM 716 N ALA A 48 -6.695 -11.587 -1.302 1.00 0.21 N ATOM 717 CA ALA A 48 -6.880 -12.598 -0.221 1.00 0.23 C ATOM 718 C ALA A 48 -6.445 -12.024 1.131 1.00 0.22 C ATOM 719 O ALA A 48 -7.072 -12.263 2.144 1.00 0.30 O ATOM 720 CB ALA A 48 -6.040 -13.835 -0.541 1.00 0.29 C ATOM 721 H ALA A 48 -6.040 -11.749 -2.013 1.00 0.24 H ATOM 722 HA ALA A 48 -7.920 -12.878 -0.170 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.366 -14.660 0.074 1.00 1.10 H ATOM 724 HB2 ALA A 48 -4.999 -13.625 -0.340 1.00 1.04 H ATOM 725 HB3 ALA A 48 -6.160 -14.093 -1.583 1.00 1.02 H ATOM 726 N THR A 49 -5.372 -11.278 1.154 1.00 0.19 N ATOM 727 CA THR A 49 -4.880 -10.688 2.442 1.00 0.21 C ATOM 728 C THR A 49 -5.205 -9.195 2.493 1.00 0.18 C ATOM 729 O THR A 49 -4.885 -8.518 3.450 1.00 0.20 O ATOM 730 CB THR A 49 -3.365 -10.878 2.543 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.738 -10.275 1.421 1.00 0.38 O ATOM 732 CG2 THR A 49 -3.035 -12.371 2.575 1.00 0.42 C ATOM 733 H THR A 49 -4.893 -11.106 0.316 1.00 0.21 H ATOM 734 HA THR A 49 -5.352 -11.182 3.281 1.00 0.23 H ATOM 735 HB THR A 49 -3.003 -10.415 3.448 1.00 0.36 H ATOM 736 HG1 THR A 49 -2.667 -10.937 0.730 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.560 -12.873 1.776 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.341 -12.786 3.524 1.00 1.14 H ATOM 739 HG23 THR A 49 -1.971 -12.507 2.449 1.00 1.01 H ATOM 740 N LYS A 50 -5.832 -8.669 1.476 1.00 0.15 N ATOM 741 CA LYS A 50 -6.160 -7.214 1.491 1.00 0.14 C ATOM 742 C LYS A 50 -4.888 -6.440 1.835 1.00 0.13 C ATOM 743 O LYS A 50 -4.903 -5.508 2.613 1.00 0.16 O ATOM 744 CB LYS A 50 -7.222 -6.938 2.560 1.00 0.18 C ATOM 745 CG LYS A 50 -8.429 -7.861 2.355 1.00 0.29 C ATOM 746 CD LYS A 50 -9.172 -7.479 1.071 1.00 0.81 C ATOM 747 CE LYS A 50 -10.557 -8.130 1.071 1.00 1.46 C ATOM 748 NZ LYS A 50 -10.435 -9.562 1.464 1.00 2.16 N ATOM 749 H LYS A 50 -6.084 -9.229 0.712 1.00 0.15 H ATOM 750 HA LYS A 50 -6.522 -6.907 0.522 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.796 -7.116 3.537 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.541 -5.910 2.492 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.090 -8.884 2.283 1.00 0.71 H ATOM 754 HG3 LYS A 50 -9.098 -7.766 3.197 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.280 -6.407 1.020 1.00 1.39 H ATOM 756 HD3 LYS A 50 -8.618 -7.829 0.214 1.00 1.51 H ATOM 757 HE2 LYS A 50 -11.192 -7.619 1.775 1.00 2.02 H ATOM 758 HE3 LYS A 50 -10.986 -8.063 0.083 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -9.550 -9.953 1.084 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -11.243 -10.095 1.081 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -10.428 -9.639 2.500 1.00 2.55 H ATOM 762 N THR A 51 -3.782 -6.858 1.277 1.00 0.11 N ATOM 763 CA THR A 51 -2.472 -6.200 1.575 1.00 0.11 C ATOM 764 C THR A 51 -1.850 -5.630 0.303 1.00 0.09 C ATOM 765 O THR A 51 -1.715 -6.307 -0.697 1.00 0.09 O ATOM 766 CB THR A 51 -1.517 -7.240 2.166 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.067 -7.759 3.368 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.158 -6.596 2.455 1.00 0.23 C ATOM 769 H THR A 51 -3.811 -7.634 0.677 1.00 0.12 H ATOM 770 HA THR A 51 -2.608 -5.401 2.291 1.00 0.12 H ATOM 771 HB THR A 51 -1.384 -8.044 1.459 1.00 0.25 H ATOM 772 HG1 THR A 51 -1.776 -7.200 4.092 1.00 0.93 H ATOM 773 HG21 THR A 51 0.393 -7.215 3.147 1.00 1.01 H ATOM 774 HG22 THR A 51 -0.303 -5.616 2.885 1.00 1.05 H ATOM 775 HG23 THR A 51 0.400 -6.506 1.534 1.00 1.04 H ATOM 776 N PHE A 52 -1.436 -4.393 0.355 1.00 0.07 N ATOM 777 CA PHE A 52 -0.775 -3.759 -0.821 1.00 0.07 C ATOM 778 C PHE A 52 0.731 -3.814 -0.572 1.00 0.07 C ATOM 779 O PHE A 52 1.180 -3.557 0.524 1.00 0.09 O ATOM 780 CB PHE A 52 -1.195 -2.285 -0.925 1.00 0.07 C ATOM 781 CG PHE A 52 -2.569 -2.157 -1.539 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.696 -2.034 -2.927 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.709 -2.126 -0.726 1.00 0.08 C ATOM 784 CE1 PHE A 52 -3.961 -1.880 -3.504 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.976 -1.978 -1.304 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.102 -1.853 -2.694 1.00 0.09 C ATOM 787 H PHE A 52 -1.525 -3.880 1.186 1.00 0.07 H ATOM 788 HA PHE A 52 -1.024 -4.285 -1.730 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.208 -1.851 0.063 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.482 -1.751 -1.537 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.817 -2.058 -3.553 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.612 -2.222 0.346 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.055 -1.785 -4.576 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.857 -1.956 -0.679 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.079 -1.730 -3.140 1.00 0.11 H ATOM 796 N THR A 53 1.524 -4.134 -1.561 1.00 0.07 N ATOM 797 CA THR A 53 3.004 -4.184 -1.355 1.00 0.08 C ATOM 798 C THR A 53 3.667 -3.381 -2.467 1.00 0.09 C ATOM 799 O THR A 53 3.368 -3.552 -3.633 1.00 0.13 O ATOM 800 CB THR A 53 3.484 -5.637 -1.406 1.00 0.10 C ATOM 801 OG1 THR A 53 2.890 -6.366 -0.340 1.00 0.14 O ATOM 802 CG2 THR A 53 5.009 -5.685 -1.272 1.00 0.12 C ATOM 803 H THR A 53 1.172 -4.338 -2.452 1.00 0.08 H ATOM 804 HA THR A 53 3.272 -3.748 -0.399 1.00 0.09 H ATOM 805 HB THR A 53 3.196 -6.080 -2.345 1.00 0.11 H ATOM 806 HG1 THR A 53 2.060 -5.939 -0.116 1.00 0.81 H ATOM 807 HG21 THR A 53 5.461 -5.441 -2.222 1.00 1.03 H ATOM 808 HG22 THR A 53 5.312 -6.678 -0.976 1.00 1.02 H ATOM 809 HG23 THR A 53 5.331 -4.974 -0.526 1.00 1.00 H ATOM 810 N VAL A 54 4.568 -2.511 -2.108 1.00 0.09 N ATOM 811 CA VAL A 54 5.278 -1.678 -3.126 1.00 0.10 C ATOM 812 C VAL A 54 6.777 -1.949 -3.012 1.00 0.11 C ATOM 813 O VAL A 54 7.350 -1.860 -1.943 1.00 0.11 O ATOM 814 CB VAL A 54 4.979 -0.194 -2.863 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.720 0.286 -1.610 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.416 0.637 -4.072 1.00 0.12 C ATOM 817 H VAL A 54 4.785 -2.414 -1.156 1.00 0.13 H ATOM 818 HA VAL A 54 4.947 -1.937 -4.123 1.00 0.10 H ATOM 819 HB VAL A 54 3.915 -0.070 -2.711 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.308 1.231 -1.290 1.00 1.01 H ATOM 821 HG12 VAL A 54 6.768 0.410 -1.836 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.604 -0.442 -0.821 1.00 1.02 H ATOM 823 HG21 VAL A 54 6.384 0.301 -4.411 1.00 1.01 H ATOM 824 HG22 VAL A 54 5.473 1.680 -3.794 1.00 1.02 H ATOM 825 HG23 VAL A 54 4.694 0.517 -4.868 1.00 1.02 H ATOM 826 N THR A 55 7.417 -2.285 -4.105 1.00 0.12 N ATOM 827 CA THR A 55 8.886 -2.572 -4.074 1.00 0.14 C ATOM 828 C THR A 55 9.589 -1.654 -5.071 1.00 0.14 C ATOM 829 O THR A 55 9.251 -1.611 -6.237 1.00 0.18 O ATOM 830 CB THR A 55 9.122 -4.031 -4.473 1.00 0.18 C ATOM 831 OG1 THR A 55 8.323 -4.877 -3.659 1.00 0.29 O ATOM 832 CG2 THR A 55 10.597 -4.382 -4.279 1.00 0.21 C ATOM 833 H THR A 55 6.935 -2.349 -4.956 1.00 0.12 H ATOM 834 HA THR A 55 9.286 -2.399 -3.085 1.00 0.14 H ATOM 835 HB THR A 55 8.856 -4.170 -5.510 1.00 0.20 H ATOM 836 HG1 THR A 55 8.386 -4.564 -2.754 1.00 0.88 H ATOM 837 HG21 THR A 55 10.848 -4.308 -3.232 1.00 1.03 H ATOM 838 HG22 THR A 55 11.208 -3.696 -4.846 1.00 1.05 H ATOM 839 HG23 THR A 55 10.775 -5.391 -4.622 1.00 1.00 H ATOM 840 N GLU A 56 10.566 -0.915 -4.623 1.00 0.13 N ATOM 841 CA GLU A 56 11.293 0.006 -5.543 1.00 0.15 C ATOM 842 C GLU A 56 12.483 -0.724 -6.166 1.00 0.18 C ATOM 843 O GLU A 56 13.497 -0.840 -5.498 1.00 1.12 O ATOM 844 CB GLU A 56 11.786 1.222 -4.760 1.00 0.18 C ATOM 845 CG GLU A 56 10.580 2.017 -4.256 1.00 0.22 C ATOM 846 CD GLU A 56 9.851 2.654 -5.440 1.00 1.20 C ATOM 847 OE1 GLU A 56 10.508 2.960 -6.421 1.00 1.84 O ATOM 848 OE2 GLU A 56 8.646 2.823 -5.347 1.00 1.95 O ATOM 849 OXT GLU A 56 12.360 -1.158 -7.299 1.00 1.10 O ATOM 850 H GLU A 56 10.814 -0.965 -3.675 1.00 0.14 H ATOM 851 HA GLU A 56 10.626 0.335 -6.328 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.380 0.892 -3.919 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.385 1.848 -5.404 1.00 0.20 H ATOM 854 HG2 GLU A 56 9.907 1.352 -3.736 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.914 2.791 -3.583 1.00 0.82 H TER 856 GLU A 56