ATOM 1 N MET A 1 -13.157 -2.751 4.188 1.00 1.26 N ATOM 2 CA MET A 1 -12.383 -3.431 5.265 1.00 0.43 C ATOM 3 C MET A 1 -11.062 -2.698 5.496 1.00 0.41 C ATOM 4 O MET A 1 -10.832 -1.625 4.974 1.00 0.68 O ATOM 5 CB MET A 1 -12.087 -4.875 4.857 1.00 1.24 C ATOM 6 CG MET A 1 -13.367 -5.709 4.928 1.00 1.63 C ATOM 7 SD MET A 1 -12.996 -7.413 4.441 1.00 2.41 S ATOM 8 CE MET A 1 -14.620 -8.119 4.806 1.00 2.91 C ATOM 9 H1 MET A 1 -13.999 -2.298 4.596 1.00 1.78 H ATOM 10 H2 MET A 1 -13.449 -3.452 3.477 1.00 1.82 H ATOM 11 H3 MET A 1 -12.562 -2.028 3.737 1.00 1.80 H ATOM 12 HA MET A 1 -12.960 -3.428 6.179 1.00 0.80 H ATOM 13 HB2 MET A 1 -11.706 -4.890 3.847 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.350 -5.295 5.525 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.748 -5.697 5.940 1.00 2.08 H ATOM 16 HG3 MET A 1 -14.106 -5.296 4.260 1.00 1.91 H ATOM 17 HE1 MET A 1 -15.338 -7.760 4.081 1.00 3.21 H ATOM 18 HE2 MET A 1 -14.931 -7.820 5.794 1.00 3.17 H ATOM 19 HE3 MET A 1 -14.561 -9.198 4.761 1.00 3.33 H ATOM 20 N THR A 2 -10.186 -3.279 6.273 1.00 0.23 N ATOM 21 CA THR A 2 -8.866 -2.637 6.543 1.00 0.19 C ATOM 22 C THR A 2 -7.835 -3.169 5.550 1.00 0.15 C ATOM 23 O THR A 2 -7.755 -4.356 5.300 1.00 0.20 O ATOM 24 CB THR A 2 -8.413 -2.965 7.968 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.469 -2.686 8.875 1.00 0.31 O ATOM 26 CG2 THR A 2 -7.192 -2.113 8.324 1.00 0.23 C ATOM 27 H THR A 2 -10.403 -4.149 6.670 1.00 0.36 H ATOM 28 HA THR A 2 -8.951 -1.564 6.431 1.00 0.20 H ATOM 29 HB THR A 2 -8.146 -4.008 8.030 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.249 -3.090 9.718 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.967 -2.227 9.373 1.00 1.04 H ATOM 32 HG22 THR A 2 -7.400 -1.075 8.111 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.344 -2.437 7.737 1.00 1.00 H ATOM 34 N TYR A 3 -7.036 -2.296 4.994 1.00 0.10 N ATOM 35 CA TYR A 3 -5.983 -2.728 4.022 1.00 0.08 C ATOM 36 C TYR A 3 -4.614 -2.475 4.647 1.00 0.09 C ATOM 37 O TYR A 3 -4.433 -1.536 5.395 1.00 0.18 O ATOM 38 CB TYR A 3 -6.118 -1.920 2.730 1.00 0.08 C ATOM 39 CG TYR A 3 -7.420 -2.277 2.056 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.488 -3.394 1.216 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.561 -1.496 2.277 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.694 -3.729 0.592 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.769 -1.833 1.654 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.836 -2.949 0.812 1.00 0.15 C ATOM 45 OH TYR A 3 -11.026 -3.281 0.198 1.00 0.19 O ATOM 46 H TYR A 3 -7.116 -1.348 5.232 1.00 0.11 H ATOM 47 HA TYR A 3 -6.084 -3.782 3.798 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.106 -0.865 2.961 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.295 -2.155 2.070 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.609 -3.996 1.049 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.509 -0.635 2.925 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.746 -4.590 -0.057 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.650 -1.231 1.824 1.00 0.19 H ATOM 54 HH TYR A 3 -11.280 -4.157 0.496 1.00 0.89 H ATOM 55 N LYS A 4 -3.648 -3.310 4.355 1.00 0.10 N ATOM 56 CA LYS A 4 -2.280 -3.143 4.935 1.00 0.10 C ATOM 57 C LYS A 4 -1.305 -2.788 3.816 1.00 0.10 C ATOM 58 O LYS A 4 -1.390 -3.313 2.725 1.00 0.11 O ATOM 59 CB LYS A 4 -1.845 -4.467 5.569 1.00 0.12 C ATOM 60 CG LYS A 4 -0.484 -4.295 6.249 1.00 0.23 C ATOM 61 CD LYS A 4 -0.062 -5.623 6.879 1.00 0.45 C ATOM 62 CE LYS A 4 1.230 -5.428 7.672 1.00 1.22 C ATOM 63 NZ LYS A 4 1.630 -6.722 8.294 1.00 1.98 N ATOM 64 H LYS A 4 -3.819 -4.061 3.752 1.00 0.17 H ATOM 65 HA LYS A 4 -2.275 -2.363 5.683 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.576 -4.770 6.303 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.768 -5.225 4.804 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.252 -3.992 5.518 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.559 -3.542 7.019 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.843 -5.973 7.539 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.104 -6.352 6.101 1.00 1.19 H ATOM 72 HE2 LYS A 4 2.013 -5.089 7.010 1.00 1.73 H ATOM 73 HE3 LYS A 4 1.070 -4.692 8.446 1.00 1.85 H ATOM 74 HZ1 LYS A 4 1.244 -7.509 7.737 1.00 2.37 H ATOM 75 HZ2 LYS A 4 1.258 -6.769 9.265 1.00 2.47 H ATOM 76 HZ3 LYS A 4 2.667 -6.791 8.316 1.00 2.43 H ATOM 77 N LEU A 5 -0.364 -1.917 4.082 1.00 0.11 N ATOM 78 CA LEU A 5 0.645 -1.534 3.047 1.00 0.11 C ATOM 79 C LEU A 5 2.036 -1.883 3.567 1.00 0.11 C ATOM 80 O LEU A 5 2.435 -1.459 4.633 1.00 0.12 O ATOM 81 CB LEU A 5 0.554 -0.023 2.767 1.00 0.11 C ATOM 82 CG LEU A 5 1.771 0.458 1.951 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.869 -0.326 0.639 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.610 1.946 1.635 1.00 0.13 C ATOM 85 H LEU A 5 -0.310 -1.526 4.977 1.00 0.14 H ATOM 86 HA LEU A 5 0.462 -2.077 2.132 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.349 0.179 2.209 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.518 0.509 3.702 1.00 0.13 H ATOM 89 HG LEU A 5 2.677 0.318 2.522 1.00 0.15 H ATOM 90 HD11 LEU A 5 0.892 -0.392 0.183 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.241 -1.321 0.840 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.548 0.179 -0.034 1.00 0.97 H ATOM 93 HD21 LEU A 5 0.883 2.070 0.850 1.00 1.01 H ATOM 94 HD22 LEU A 5 2.557 2.349 1.311 1.00 0.99 H ATOM 95 HD23 LEU A 5 1.280 2.469 2.520 1.00 1.01 H ATOM 96 N ILE A 6 2.786 -2.632 2.806 1.00 0.11 N ATOM 97 CA ILE A 6 4.171 -2.999 3.220 1.00 0.13 C ATOM 98 C ILE A 6 5.129 -2.180 2.362 1.00 0.10 C ATOM 99 O ILE A 6 5.069 -2.223 1.149 1.00 0.10 O ATOM 100 CB ILE A 6 4.392 -4.491 2.965 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.376 -5.294 3.783 1.00 0.30 C ATOM 102 CG2 ILE A 6 5.811 -4.876 3.386 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.412 -6.764 3.358 1.00 0.33 C ATOM 104 H ILE A 6 2.444 -2.946 1.944 1.00 0.12 H ATOM 105 HA ILE A 6 4.329 -2.776 4.267 1.00 0.14 H ATOM 106 HB ILE A 6 4.259 -4.701 1.913 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.618 -5.217 4.831 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.385 -4.898 3.613 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.525 -4.361 2.760 1.00 0.99 H ATOM 110 HG22 ILE A 6 5.943 -5.943 3.279 1.00 1.07 H ATOM 111 HG23 ILE A 6 5.969 -4.596 4.417 1.00 1.15 H ATOM 112 HD11 ILE A 6 2.930 -7.369 4.112 1.00 1.07 H ATOM 113 HD12 ILE A 6 4.438 -7.083 3.243 1.00 1.05 H ATOM 114 HD13 ILE A 6 2.892 -6.880 2.419 1.00 1.07 H ATOM 115 N LEU A 7 5.999 -1.416 2.973 1.00 0.11 N ATOM 116 CA LEU A 7 6.944 -0.573 2.181 1.00 0.12 C ATOM 117 C LEU A 7 8.324 -1.218 2.154 1.00 0.11 C ATOM 118 O LEU A 7 9.001 -1.308 3.158 1.00 0.14 O ATOM 119 CB LEU A 7 7.049 0.806 2.835 1.00 0.16 C ATOM 120 CG LEU A 7 5.712 1.547 2.700 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.751 2.815 3.557 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.444 1.914 1.225 1.00 0.25 C ATOM 123 H LEU A 7 6.027 -1.388 3.951 1.00 0.13 H ATOM 124 HA LEU A 7 6.585 -0.458 1.168 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.289 0.686 3.882 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.830 1.376 2.353 1.00 0.20 H ATOM 127 HG LEU A 7 4.919 0.904 3.056 1.00 0.18 H ATOM 128 HD11 LEU A 7 5.914 2.546 4.591 1.00 1.05 H ATOM 129 HD12 LEU A 7 4.813 3.342 3.465 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.556 3.452 3.220 1.00 1.02 H ATOM 131 HD21 LEU A 7 4.843 2.812 1.174 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.909 1.106 0.751 1.00 1.01 H ATOM 133 HD23 LEU A 7 6.378 2.079 0.705 1.00 1.05 H ATOM 134 N ASN A 8 8.755 -1.639 0.995 1.00 0.10 N ATOM 135 CA ASN A 8 10.104 -2.255 0.846 1.00 0.11 C ATOM 136 C ASN A 8 10.929 -1.322 -0.035 1.00 0.12 C ATOM 137 O ASN A 8 11.266 -1.645 -1.157 1.00 0.14 O ATOM 138 CB ASN A 8 9.961 -3.616 0.162 1.00 0.12 C ATOM 139 CG ASN A 8 11.298 -4.353 0.195 1.00 0.15 C ATOM 140 OD1 ASN A 8 11.832 -4.623 1.252 1.00 0.18 O ATOM 141 ND2 ASN A 8 11.864 -4.694 -0.928 1.00 0.17 N ATOM 142 H ASN A 8 8.196 -1.533 0.197 1.00 0.10 H ATOM 143 HA ASN A 8 10.584 -2.372 1.810 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.213 -4.200 0.678 1.00 0.12 H ATOM 145 HB3 ASN A 8 9.658 -3.471 -0.865 1.00 0.14 H ATOM 146 HD21 ASN A 8 11.431 -4.476 -1.779 1.00 0.16 H ATOM 147 HD22 ASN A 8 12.720 -5.170 -0.920 1.00 0.19 H ATOM 148 N GLY A 9 11.260 -0.165 0.467 1.00 0.14 N ATOM 149 CA GLY A 9 12.066 0.796 -0.331 1.00 0.18 C ATOM 150 C GLY A 9 13.539 0.405 -0.277 1.00 0.20 C ATOM 151 O GLY A 9 13.958 -0.358 0.569 1.00 0.24 O ATOM 152 H GLY A 9 11.009 0.067 1.386 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.726 0.787 -1.355 1.00 0.20 H ATOM 154 HA3 GLY A 9 11.948 1.788 0.080 1.00 0.21 H ATOM 155 N LYS A 10 14.337 0.953 -1.148 1.00 0.24 N ATOM 156 CA LYS A 10 15.790 0.643 -1.109 1.00 0.30 C ATOM 157 C LYS A 10 16.352 1.236 0.183 1.00 0.34 C ATOM 158 O LYS A 10 17.234 0.685 0.811 1.00 0.52 O ATOM 159 CB LYS A 10 16.478 1.270 -2.326 1.00 0.38 C ATOM 160 CG LYS A 10 16.412 2.799 -2.226 1.00 1.13 C ATOM 161 CD LYS A 10 16.686 3.420 -3.599 1.00 1.51 C ATOM 162 CE LYS A 10 18.095 3.047 -4.067 1.00 2.19 C ATOM 163 NZ LYS A 10 18.516 3.978 -5.152 1.00 2.71 N ATOM 164 H LYS A 10 13.986 1.596 -1.802 1.00 0.26 H ATOM 165 HA LYS A 10 15.935 -0.428 -1.114 1.00 0.39 H ATOM 166 HB2 LYS A 10 17.511 0.955 -2.357 1.00 0.95 H ATOM 167 HB3 LYS A 10 15.976 0.947 -3.226 1.00 0.96 H ATOM 168 HG2 LYS A 10 15.429 3.097 -1.887 1.00 1.83 H ATOM 169 HG3 LYS A 10 17.154 3.145 -1.524 1.00 1.80 H ATOM 170 HD2 LYS A 10 15.961 3.050 -4.311 1.00 1.87 H ATOM 171 HD3 LYS A 10 16.605 4.495 -3.531 1.00 1.88 H ATOM 172 HE2 LYS A 10 18.785 3.123 -3.238 1.00 2.69 H ATOM 173 HE3 LYS A 10 18.093 2.033 -4.442 1.00 2.69 H ATOM 174 HZ1 LYS A 10 18.121 3.657 -6.058 1.00 3.13 H ATOM 175 HZ2 LYS A 10 19.555 3.991 -5.212 1.00 3.00 H ATOM 176 HZ3 LYS A 10 18.168 4.934 -4.944 1.00 3.06 H ATOM 177 N THR A 11 15.824 2.371 0.574 1.00 0.41 N ATOM 178 CA THR A 11 16.283 3.053 1.825 1.00 0.53 C ATOM 179 C THR A 11 15.101 3.184 2.792 1.00 0.44 C ATOM 180 O THR A 11 15.275 3.303 3.988 1.00 0.49 O ATOM 181 CB THR A 11 16.806 4.447 1.471 1.00 0.71 C ATOM 182 OG1 THR A 11 17.260 5.097 2.650 1.00 0.78 O ATOM 183 CG2 THR A 11 15.685 5.269 0.830 1.00 0.92 C ATOM 184 H THR A 11 15.120 2.783 0.028 1.00 0.51 H ATOM 185 HA THR A 11 17.071 2.483 2.296 1.00 0.63 H ATOM 186 HB THR A 11 17.625 4.358 0.773 1.00 0.85 H ATOM 187 HG1 THR A 11 16.982 6.015 2.608 1.00 1.11 H ATOM 188 HG21 THR A 11 16.108 6.132 0.337 1.00 1.36 H ATOM 189 HG22 THR A 11 14.994 5.594 1.593 1.00 1.43 H ATOM 190 HG23 THR A 11 15.162 4.662 0.105 1.00 1.38 H ATOM 191 N LEU A 12 13.896 3.158 2.279 1.00 0.33 N ATOM 192 CA LEU A 12 12.688 3.273 3.155 1.00 0.30 C ATOM 193 C LEU A 12 12.126 1.876 3.426 1.00 0.30 C ATOM 194 O LEU A 12 11.767 1.161 2.512 1.00 0.60 O ATOM 195 CB LEU A 12 11.630 4.121 2.431 1.00 0.35 C ATOM 196 CG LEU A 12 10.354 4.261 3.286 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.645 5.091 4.546 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.263 4.951 2.451 1.00 0.55 C ATOM 199 H LEU A 12 13.783 3.056 1.311 1.00 0.30 H ATOM 200 HA LEU A 12 12.955 3.746 4.089 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.036 5.101 2.234 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.377 3.648 1.495 1.00 0.37 H ATOM 203 HG LEU A 12 10.006 3.283 3.581 1.00 0.58 H ATOM 204 HD11 LEU A 12 11.305 5.909 4.299 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.112 4.464 5.291 1.00 1.23 H ATOM 206 HD13 LEU A 12 9.719 5.483 4.943 1.00 1.00 H ATOM 207 HD21 LEU A 12 8.805 4.224 1.796 1.00 1.14 H ATOM 208 HD22 LEU A 12 9.700 5.743 1.860 1.00 1.12 H ATOM 209 HD23 LEU A 12 8.511 5.366 3.107 1.00 1.17 H ATOM 210 N LYS A 13 12.034 1.481 4.674 1.00 0.20 N ATOM 211 CA LYS A 13 11.482 0.128 5.001 1.00 0.18 C ATOM 212 C LYS A 13 10.528 0.236 6.193 1.00 0.21 C ATOM 213 O LYS A 13 10.869 0.755 7.239 1.00 0.29 O ATOM 214 CB LYS A 13 12.634 -0.817 5.339 1.00 0.20 C ATOM 215 CG LYS A 13 13.430 -1.104 4.064 1.00 0.28 C ATOM 216 CD LYS A 13 14.588 -2.049 4.381 1.00 0.81 C ATOM 217 CE LYS A 13 15.377 -2.331 3.102 1.00 1.32 C ATOM 218 NZ LYS A 13 15.906 -1.048 2.557 1.00 2.02 N ATOM 219 H LYS A 13 12.324 2.074 5.396 1.00 0.41 H ATOM 220 HA LYS A 13 10.935 -0.264 4.153 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.276 -0.358 6.075 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.238 -1.743 5.729 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.780 -1.560 3.329 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.824 -0.177 3.671 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.237 -1.590 5.112 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.200 -2.977 4.775 1.00 1.61 H ATOM 227 HE2 LYS A 13 16.199 -2.994 3.323 1.00 1.85 H ATOM 228 HE3 LYS A 13 14.728 -2.792 2.373 1.00 1.82 H ATOM 229 HZ1 LYS A 13 15.764 -0.290 3.253 1.00 2.49 H ATOM 230 HZ2 LYS A 13 15.401 -0.811 1.677 1.00 2.39 H ATOM 231 HZ3 LYS A 13 16.921 -1.148 2.358 1.00 2.46 H ATOM 232 N GLY A 14 9.337 -0.258 6.034 1.00 0.19 N ATOM 233 CA GLY A 14 8.355 -0.190 7.154 1.00 0.24 C ATOM 234 C GLY A 14 6.975 -0.634 6.673 1.00 0.20 C ATOM 235 O GLY A 14 6.821 -1.169 5.593 1.00 0.19 O ATOM 236 H GLY A 14 9.097 -0.675 5.174 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.682 -0.840 7.954 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.295 0.823 7.518 1.00 0.29 H ATOM 239 N GLU A 15 5.967 -0.406 7.473 1.00 0.19 N ATOM 240 CA GLU A 15 4.587 -0.800 7.073 1.00 0.18 C ATOM 241 C GLU A 15 3.575 0.165 7.696 1.00 0.18 C ATOM 242 O GLU A 15 3.854 0.839 8.667 1.00 0.24 O ATOM 243 CB GLU A 15 4.299 -2.228 7.555 1.00 0.23 C ATOM 244 CG GLU A 15 4.415 -2.301 9.082 1.00 0.43 C ATOM 245 CD GLU A 15 4.124 -3.730 9.545 1.00 0.86 C ATOM 246 OE1 GLU A 15 3.535 -4.472 8.776 1.00 1.51 O ATOM 247 OE2 GLU A 15 4.491 -4.056 10.662 1.00 1.68 O ATOM 248 H GLU A 15 6.121 0.031 8.336 1.00 0.21 H ATOM 249 HA GLU A 15 4.494 -0.763 5.996 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.300 -2.512 7.257 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.011 -2.907 7.110 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.413 -2.021 9.382 1.00 1.00 H ATOM 253 HG3 GLU A 15 3.701 -1.629 9.534 1.00 0.99 H ATOM 254 N THR A 16 2.401 0.226 7.137 1.00 0.16 N ATOM 255 CA THR A 16 1.348 1.134 7.676 1.00 0.17 C ATOM 256 C THR A 16 -0.021 0.544 7.351 1.00 0.16 C ATOM 257 O THR A 16 -0.134 -0.376 6.565 1.00 0.25 O ATOM 258 CB THR A 16 1.485 2.522 7.041 1.00 0.18 C ATOM 259 OG1 THR A 16 0.491 3.385 7.577 1.00 0.34 O ATOM 260 CG2 THR A 16 1.309 2.416 5.528 1.00 0.30 C ATOM 261 H THR A 16 2.219 -0.333 6.353 1.00 0.17 H ATOM 262 HA THR A 16 1.455 1.217 8.749 1.00 0.18 H ATOM 263 HB THR A 16 2.464 2.921 7.258 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.351 3.145 7.185 1.00 1.02 H ATOM 265 HG21 THR A 16 1.947 1.634 5.146 1.00 1.02 H ATOM 266 HG22 THR A 16 1.578 3.356 5.067 1.00 1.07 H ATOM 267 HG23 THR A 16 0.279 2.185 5.302 1.00 1.09 H ATOM 268 N THR A 17 -1.065 1.054 7.952 1.00 0.15 N ATOM 269 CA THR A 17 -2.433 0.517 7.687 1.00 0.14 C ATOM 270 C THR A 17 -3.414 1.678 7.561 1.00 0.15 C ATOM 271 O THR A 17 -3.162 2.775 8.020 1.00 0.21 O ATOM 272 CB THR A 17 -2.859 -0.375 8.856 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.180 0.438 9.975 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.714 -1.317 9.225 1.00 0.20 C ATOM 275 H THR A 17 -0.948 1.793 8.583 1.00 0.23 H ATOM 276 HA THR A 17 -2.442 -0.059 6.771 1.00 0.13 H ATOM 277 HB THR A 17 -3.722 -0.956 8.572 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.533 0.266 10.663 1.00 0.88 H ATOM 279 HG21 THR A 17 -1.299 -1.748 8.326 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.087 -2.106 9.863 1.00 1.07 H ATOM 281 HG23 THR A 17 -0.948 -0.765 9.747 1.00 1.01 H ATOM 282 N THR A 18 -4.532 1.442 6.944 1.00 0.13 N ATOM 283 CA THR A 18 -5.541 2.523 6.785 1.00 0.16 C ATOM 284 C THR A 18 -6.921 1.886 6.625 1.00 0.14 C ATOM 285 O THR A 18 -7.038 0.728 6.276 1.00 0.12 O ATOM 286 CB THR A 18 -5.195 3.371 5.545 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.897 4.604 5.611 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.586 2.632 4.257 1.00 0.18 C ATOM 289 H THR A 18 -4.713 0.545 6.584 1.00 0.12 H ATOM 290 HA THR A 18 -5.539 3.154 7.664 1.00 0.20 H ATOM 291 HB THR A 18 -4.133 3.566 5.534 1.00 0.21 H ATOM 292 HG1 THR A 18 -6.735 4.446 6.051 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.633 2.803 4.050 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.411 1.572 4.377 1.00 0.99 H ATOM 295 HG23 THR A 18 -4.994 3.003 3.433 1.00 0.97 H ATOM 296 N GLU A 19 -7.966 2.630 6.870 1.00 0.17 N ATOM 297 CA GLU A 19 -9.344 2.075 6.727 1.00 0.19 C ATOM 298 C GLU A 19 -9.934 2.575 5.412 1.00 0.20 C ATOM 299 O GLU A 19 -9.853 3.745 5.092 1.00 0.28 O ATOM 300 CB GLU A 19 -10.206 2.561 7.892 1.00 0.27 C ATOM 301 CG GLU A 19 -9.674 1.969 9.200 1.00 1.13 C ATOM 302 CD GLU A 19 -9.915 0.458 9.212 1.00 1.66 C ATOM 303 OE1 GLU A 19 -10.702 -0.005 8.402 1.00 2.22 O ATOM 304 OE2 GLU A 19 -9.307 -0.211 10.031 1.00 2.16 O ATOM 305 H GLU A 19 -7.846 3.563 7.140 1.00 0.20 H ATOM 306 HA GLU A 19 -9.316 0.993 6.724 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.169 3.639 7.943 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.227 2.240 7.743 1.00 0.81 H ATOM 309 HG2 GLU A 19 -8.615 2.167 9.280 1.00 1.66 H ATOM 310 HG3 GLU A 19 -10.190 2.419 10.035 1.00 1.69 H ATOM 311 N ALA A 20 -10.519 1.703 4.637 1.00 0.20 N ATOM 312 CA ALA A 20 -11.103 2.139 3.336 1.00 0.24 C ATOM 313 C ALA A 20 -12.302 1.252 2.992 1.00 0.28 C ATOM 314 O ALA A 20 -12.324 0.073 3.286 1.00 0.39 O ATOM 315 CB ALA A 20 -10.031 2.028 2.244 1.00 0.25 C ATOM 316 H ALA A 20 -10.569 0.761 4.904 1.00 0.21 H ATOM 317 HA ALA A 20 -11.432 3.167 3.410 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.286 2.678 1.423 1.00 1.01 H ATOM 319 HB2 ALA A 20 -9.972 1.007 1.890 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.074 2.322 2.649 1.00 1.07 H ATOM 321 N VAL A 21 -13.305 1.821 2.384 1.00 0.27 N ATOM 322 CA VAL A 21 -14.517 1.029 2.030 1.00 0.33 C ATOM 323 C VAL A 21 -14.154 -0.093 1.057 1.00 0.29 C ATOM 324 O VAL A 21 -14.787 -1.128 1.032 1.00 0.38 O ATOM 325 CB VAL A 21 -15.554 1.945 1.378 1.00 0.39 C ATOM 326 CG1 VAL A 21 -16.018 2.992 2.388 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.928 2.644 0.169 1.00 0.55 C ATOM 328 H VAL A 21 -13.270 2.779 2.174 1.00 0.30 H ATOM 329 HA VAL A 21 -14.936 0.601 2.928 1.00 0.37 H ATOM 330 HB VAL A 21 -16.400 1.355 1.055 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.267 2.508 3.321 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.889 3.502 2.004 1.00 1.08 H ATOM 333 HG13 VAL A 21 -15.227 3.709 2.556 1.00 1.14 H ATOM 334 HG21 VAL A 21 -15.605 3.401 -0.200 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.740 1.919 -0.609 1.00 1.15 H ATOM 336 HG23 VAL A 21 -13.997 3.108 0.461 1.00 1.14 H ATOM 337 N ASP A 22 -13.152 0.100 0.243 1.00 0.23 N ATOM 338 CA ASP A 22 -12.786 -0.971 -0.729 1.00 0.24 C ATOM 339 C ASP A 22 -11.333 -0.803 -1.177 1.00 0.20 C ATOM 340 O ASP A 22 -10.658 0.141 -0.811 1.00 0.26 O ATOM 341 CB ASP A 22 -13.712 -0.883 -1.945 1.00 0.27 C ATOM 342 CG ASP A 22 -13.423 0.407 -2.717 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.678 1.225 -2.205 1.00 1.16 O ATOM 344 OD2 ASP A 22 -13.957 0.556 -3.803 1.00 0.98 O ATOM 345 H ASP A 22 -12.649 0.943 0.255 1.00 0.27 H ATOM 346 HA ASP A 22 -12.904 -1.937 -0.260 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.541 -1.734 -2.589 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.740 -0.881 -1.616 1.00 0.36 H ATOM 349 N ALA A 23 -10.849 -1.723 -1.963 1.00 0.19 N ATOM 350 CA ALA A 23 -9.442 -1.642 -2.440 1.00 0.18 C ATOM 351 C ALA A 23 -9.283 -0.467 -3.405 1.00 0.19 C ATOM 352 O ALA A 23 -8.273 0.209 -3.408 1.00 0.26 O ATOM 353 CB ALA A 23 -9.082 -2.942 -3.162 1.00 0.23 C ATOM 354 H ALA A 23 -11.413 -2.475 -2.238 1.00 0.27 H ATOM 355 HA ALA A 23 -8.783 -1.507 -1.595 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.829 -3.158 -3.910 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.043 -3.751 -2.447 1.00 1.05 H ATOM 358 HB3 ALA A 23 -8.119 -2.836 -3.637 1.00 1.05 H ATOM 359 N ALA A 24 -10.261 -0.217 -4.236 1.00 0.22 N ATOM 360 CA ALA A 24 -10.152 0.906 -5.207 1.00 0.24 C ATOM 361 C ALA A 24 -9.796 2.198 -4.474 1.00 0.22 C ATOM 362 O ALA A 24 -9.027 2.999 -4.967 1.00 0.27 O ATOM 363 CB ALA A 24 -11.487 1.085 -5.933 1.00 0.29 C ATOM 364 H ALA A 24 -11.066 -0.773 -4.228 1.00 0.30 H ATOM 365 HA ALA A 24 -9.378 0.683 -5.925 1.00 0.26 H ATOM 366 HB1 ALA A 24 -12.251 1.355 -5.219 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.759 0.160 -6.419 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.393 1.866 -6.673 1.00 1.01 H ATOM 369 N THR A 25 -10.322 2.414 -3.292 1.00 0.20 N ATOM 370 CA THR A 25 -9.994 3.644 -2.524 1.00 0.21 C ATOM 371 C THR A 25 -8.581 3.537 -1.953 1.00 0.17 C ATOM 372 O THR A 25 -7.863 4.512 -1.861 1.00 0.23 O ATOM 373 CB THR A 25 -11.011 3.827 -1.397 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.193 2.590 -0.723 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.345 4.293 -1.988 1.00 0.36 C ATOM 376 H THR A 25 -10.921 1.753 -2.906 1.00 0.23 H ATOM 377 HA THR A 25 -10.042 4.496 -3.187 1.00 0.23 H ATOM 378 HB THR A 25 -10.651 4.570 -0.703 1.00 0.41 H ATOM 379 HG1 THR A 25 -10.499 1.992 -1.008 1.00 1.01 H ATOM 380 HG21 THR A 25 -13.049 4.473 -1.191 1.00 1.12 H ATOM 381 HG22 THR A 25 -12.733 3.531 -2.648 1.00 1.10 H ATOM 382 HG23 THR A 25 -12.191 5.206 -2.545 1.00 1.00 H ATOM 383 N ALA A 26 -8.177 2.355 -1.573 1.00 0.12 N ATOM 384 CA ALA A 26 -6.811 2.177 -1.014 1.00 0.12 C ATOM 385 C ALA A 26 -5.788 2.578 -2.076 1.00 0.13 C ATOM 386 O ALA A 26 -4.775 3.182 -1.786 1.00 0.18 O ATOM 387 CB ALA A 26 -6.623 0.712 -0.621 1.00 0.12 C ATOM 388 H ALA A 26 -8.759 1.572 -1.672 1.00 0.13 H ATOM 389 HA ALA A 26 -6.693 2.803 -0.144 1.00 0.13 H ATOM 390 HB1 ALA A 26 -5.581 0.518 -0.440 1.00 1.00 H ATOM 391 HB2 ALA A 26 -6.974 0.076 -1.420 1.00 1.02 H ATOM 392 HB3 ALA A 26 -7.190 0.506 0.278 1.00 1.00 H ATOM 393 N GLU A 27 -6.038 2.226 -3.297 1.00 0.13 N ATOM 394 CA GLU A 27 -5.059 2.574 -4.362 1.00 0.17 C ATOM 395 C GLU A 27 -4.803 4.079 -4.361 1.00 0.18 C ATOM 396 O GLU A 27 -3.673 4.528 -4.386 1.00 0.27 O ATOM 397 CB GLU A 27 -5.625 2.166 -5.724 1.00 0.21 C ATOM 398 CG GLU A 27 -5.655 0.642 -5.836 1.00 0.30 C ATOM 399 CD GLU A 27 -6.223 0.247 -7.200 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.725 1.122 -7.888 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.150 -0.924 -7.536 1.00 1.03 O ATOM 402 H GLU A 27 -6.845 1.688 -3.526 1.00 0.13 H ATOM 403 HA GLU A 27 -4.131 2.049 -4.187 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.629 2.554 -5.824 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.003 2.571 -6.508 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.651 0.255 -5.737 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.279 0.233 -5.056 1.00 0.36 H ATOM 408 N LYS A 28 -5.842 4.864 -4.349 1.00 0.17 N ATOM 409 CA LYS A 28 -5.665 6.341 -4.365 1.00 0.21 C ATOM 410 C LYS A 28 -4.988 6.815 -3.073 1.00 0.19 C ATOM 411 O LYS A 28 -4.159 7.702 -3.088 1.00 0.23 O ATOM 412 CB LYS A 28 -7.037 7.002 -4.487 1.00 0.28 C ATOM 413 CG LYS A 28 -7.608 6.723 -5.878 1.00 1.25 C ATOM 414 CD LYS A 28 -9.065 7.195 -5.947 1.00 1.32 C ATOM 415 CE LYS A 28 -9.143 8.704 -5.695 1.00 1.98 C ATOM 416 NZ LYS A 28 -8.011 9.389 -6.380 1.00 2.67 N ATOM 417 H LYS A 28 -6.743 4.481 -4.340 1.00 0.21 H ATOM 418 HA LYS A 28 -5.057 6.622 -5.212 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.700 6.600 -3.735 1.00 1.06 H ATOM 420 HB3 LYS A 28 -6.935 8.067 -4.349 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.020 7.241 -6.621 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.570 5.661 -6.072 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.468 6.973 -6.925 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.643 6.678 -5.196 1.00 1.61 H ATOM 425 HE2 LYS A 28 -10.077 9.083 -6.083 1.00 2.40 H ATOM 426 HE3 LYS A 28 -9.093 8.897 -4.634 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -8.307 10.341 -6.673 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -7.729 8.838 -7.218 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -7.206 9.465 -5.727 1.00 3.05 H ATOM 430 N VAL A 29 -5.353 6.250 -1.953 1.00 0.18 N ATOM 431 CA VAL A 29 -4.750 6.693 -0.662 1.00 0.18 C ATOM 432 C VAL A 29 -3.272 6.291 -0.589 1.00 0.15 C ATOM 433 O VAL A 29 -2.413 7.108 -0.323 1.00 0.18 O ATOM 434 CB VAL A 29 -5.514 6.038 0.493 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.809 6.336 1.820 1.00 0.20 C ATOM 436 CG2 VAL A 29 -6.938 6.593 0.538 1.00 0.23 C ATOM 437 H VAL A 29 -6.041 5.551 -1.958 1.00 0.21 H ATOM 438 HA VAL A 29 -4.832 7.766 -0.579 1.00 0.20 H ATOM 439 HB VAL A 29 -5.547 4.969 0.339 1.00 0.19 H ATOM 440 HG11 VAL A 29 -5.465 6.083 2.638 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.560 7.386 1.868 1.00 1.02 H ATOM 442 HG13 VAL A 29 -3.906 5.749 1.888 1.00 1.02 H ATOM 443 HG21 VAL A 29 -6.920 7.598 0.934 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.548 5.967 1.173 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.351 6.606 -0.460 1.00 1.01 H ATOM 446 N PHE A 30 -2.970 5.042 -0.801 1.00 0.10 N ATOM 447 CA PHE A 30 -1.545 4.609 -0.714 1.00 0.09 C ATOM 448 C PHE A 30 -0.722 5.238 -1.839 1.00 0.10 C ATOM 449 O PHE A 30 0.407 5.639 -1.634 1.00 0.15 O ATOM 450 CB PHE A 30 -1.434 3.080 -0.805 1.00 0.10 C ATOM 451 CG PHE A 30 -1.975 2.416 0.455 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.468 2.753 1.725 1.00 0.09 C ATOM 453 CD2 PHE A 30 -2.980 1.443 0.349 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.966 2.121 2.870 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.475 0.814 1.499 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.968 1.153 2.758 1.00 0.10 C ATOM 457 H PHE A 30 -3.677 4.391 -0.997 1.00 0.11 H ATOM 458 HA PHE A 30 -1.144 4.942 0.223 1.00 0.10 H ATOM 459 HB2 PHE A 30 -1.997 2.739 -1.662 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.398 2.811 -0.935 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.691 3.492 1.824 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.371 1.177 -0.621 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.575 2.381 3.842 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.247 0.065 1.416 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.350 0.666 3.645 1.00 0.11 H ATOM 466 N LYS A 31 -1.258 5.333 -3.023 1.00 0.10 N ATOM 467 CA LYS A 31 -0.470 5.940 -4.129 1.00 0.12 C ATOM 468 C LYS A 31 -0.117 7.380 -3.751 1.00 0.13 C ATOM 469 O LYS A 31 0.991 7.832 -3.955 1.00 0.16 O ATOM 470 CB LYS A 31 -1.295 5.915 -5.422 1.00 0.13 C ATOM 471 CG LYS A 31 -0.509 6.537 -6.589 1.00 0.21 C ATOM 472 CD LYS A 31 0.736 5.694 -6.899 1.00 0.67 C ATOM 473 CE LYS A 31 1.230 5.993 -8.318 1.00 1.32 C ATOM 474 NZ LYS A 31 0.376 5.270 -9.303 1.00 2.07 N ATOM 475 H LYS A 31 -2.172 5.020 -3.188 1.00 0.13 H ATOM 476 HA LYS A 31 0.438 5.374 -4.262 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.540 4.892 -5.665 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.208 6.473 -5.272 1.00 0.15 H ATOM 479 HG2 LYS A 31 -1.144 6.574 -7.463 1.00 0.61 H ATOM 480 HG3 LYS A 31 -0.206 7.539 -6.328 1.00 0.61 H ATOM 481 HD2 LYS A 31 1.521 5.935 -6.197 1.00 1.39 H ATOM 482 HD3 LYS A 31 0.493 4.643 -6.820 1.00 1.37 H ATOM 483 HE2 LYS A 31 1.175 7.055 -8.504 1.00 1.75 H ATOM 484 HE3 LYS A 31 2.253 5.662 -8.420 1.00 1.96 H ATOM 485 HZ1 LYS A 31 0.863 5.229 -10.221 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -0.529 5.773 -9.410 1.00 2.40 H ATOM 487 HZ3 LYS A 31 0.198 4.303 -8.964 1.00 2.56 H ATOM 488 N GLN A 32 -1.052 8.103 -3.188 1.00 0.13 N ATOM 489 CA GLN A 32 -0.769 9.508 -2.786 1.00 0.16 C ATOM 490 C GLN A 32 0.238 9.502 -1.637 1.00 0.16 C ATOM 491 O GLN A 32 1.174 10.273 -1.611 1.00 0.19 O ATOM 492 CB GLN A 32 -2.072 10.171 -2.327 1.00 0.19 C ATOM 493 CG GLN A 32 -1.806 11.620 -1.908 1.00 0.28 C ATOM 494 CD GLN A 32 -3.118 12.268 -1.460 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.899 11.660 -0.755 1.00 1.84 O ATOM 496 NE2 GLN A 32 -3.393 13.485 -1.841 1.00 1.77 N ATOM 497 H GLN A 32 -1.938 7.722 -3.022 1.00 0.15 H ATOM 498 HA GLN A 32 -0.361 10.050 -3.625 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.786 10.156 -3.138 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.475 9.625 -1.486 1.00 0.21 H ATOM 501 HG2 GLN A 32 -1.101 11.638 -1.091 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.403 12.169 -2.746 1.00 0.86 H ATOM 503 HE21 GLN A 32 -2.762 13.976 -2.409 1.00 2.16 H ATOM 504 HE22 GLN A 32 -4.231 13.909 -1.560 1.00 2.33 H ATOM 505 N TYR A 33 0.047 8.629 -0.686 1.00 0.14 N ATOM 506 CA TYR A 33 0.986 8.564 0.465 1.00 0.15 C ATOM 507 C TYR A 33 2.390 8.253 -0.046 1.00 0.16 C ATOM 508 O TYR A 33 3.360 8.863 0.356 1.00 0.19 O ATOM 509 CB TYR A 33 0.537 7.463 1.426 1.00 0.17 C ATOM 510 CG TYR A 33 1.491 7.399 2.592 1.00 0.19 C ATOM 511 CD1 TYR A 33 1.255 8.175 3.732 1.00 0.21 C ATOM 512 CD2 TYR A 33 2.614 6.566 2.530 1.00 0.22 C ATOM 513 CE1 TYR A 33 2.143 8.117 4.812 1.00 0.24 C ATOM 514 CE2 TYR A 33 3.502 6.510 3.610 1.00 0.25 C ATOM 515 CZ TYR A 33 3.266 7.286 4.753 1.00 0.26 C ATOM 516 OH TYR A 33 4.142 7.229 5.817 1.00 0.30 O ATOM 517 H TYR A 33 -0.718 8.020 -0.729 1.00 0.14 H ATOM 518 HA TYR A 33 0.993 9.511 0.979 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.458 7.683 1.784 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.535 6.514 0.910 1.00 0.18 H ATOM 521 HD1 TYR A 33 0.389 8.817 3.778 1.00 0.22 H ATOM 522 HD2 TYR A 33 2.797 5.968 1.651 1.00 0.22 H ATOM 523 HE1 TYR A 33 1.960 8.716 5.692 1.00 0.27 H ATOM 524 HE2 TYR A 33 4.370 5.866 3.565 1.00 0.28 H ATOM 525 HH TYR A 33 4.174 6.321 6.127 1.00 0.99 H ATOM 526 N ALA A 34 2.504 7.313 -0.937 1.00 0.15 N ATOM 527 CA ALA A 34 3.841 6.967 -1.484 1.00 0.18 C ATOM 528 C ALA A 34 4.432 8.191 -2.179 1.00 0.20 C ATOM 529 O ALA A 34 5.592 8.516 -2.015 1.00 0.25 O ATOM 530 CB ALA A 34 3.694 5.839 -2.495 1.00 0.20 C ATOM 531 H ALA A 34 1.705 6.842 -1.257 1.00 0.16 H ATOM 532 HA ALA A 34 4.493 6.654 -0.683 1.00 0.20 H ATOM 533 HB1 ALA A 34 2.882 6.071 -3.169 1.00 1.03 H ATOM 534 HB2 ALA A 34 3.481 4.916 -1.977 1.00 1.01 H ATOM 535 HB3 ALA A 34 4.610 5.734 -3.058 1.00 1.03 H ATOM 536 N ASN A 35 3.640 8.872 -2.961 1.00 0.20 N ATOM 537 CA ASN A 35 4.152 10.073 -3.671 1.00 0.25 C ATOM 538 C ASN A 35 4.590 11.113 -2.642 1.00 0.26 C ATOM 539 O ASN A 35 5.620 11.743 -2.783 1.00 0.33 O ATOM 540 CB ASN A 35 3.047 10.648 -4.557 1.00 0.29 C ATOM 541 CG ASN A 35 2.790 9.698 -5.728 1.00 0.48 C ATOM 542 OD1 ASN A 35 1.877 9.904 -6.504 1.00 1.11 O ATOM 543 ND2 ASN A 35 3.554 8.650 -5.886 1.00 1.23 N ATOM 544 H ASN A 35 2.708 8.591 -3.081 1.00 0.20 H ATOM 545 HA ASN A 35 4.999 9.797 -4.283 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.142 10.761 -3.976 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.353 11.611 -4.936 1.00 0.32 H ATOM 548 HD21 ASN A 35 4.287 8.477 -5.258 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.396 8.036 -6.633 1.00 1.33 H ATOM 550 N ASP A 36 3.820 11.302 -1.603 1.00 0.26 N ATOM 551 CA ASP A 36 4.192 12.300 -0.565 1.00 0.30 C ATOM 552 C ASP A 36 5.527 11.902 0.063 1.00 0.32 C ATOM 553 O ASP A 36 6.262 12.731 0.561 1.00 0.45 O ATOM 554 CB ASP A 36 3.112 12.326 0.520 1.00 0.38 C ATOM 555 CG ASP A 36 1.830 12.939 -0.043 1.00 0.58 C ATOM 556 OD1 ASP A 36 1.931 13.916 -0.768 1.00 1.19 O ATOM 557 OD2 ASP A 36 0.767 12.423 0.261 1.00 1.29 O ATOM 558 H ASP A 36 2.984 10.799 -1.508 1.00 0.27 H ATOM 559 HA ASP A 36 4.277 13.279 -1.014 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.914 11.317 0.852 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.455 12.918 1.354 1.00 0.48 H ATOM 562 N ASN A 37 5.843 10.632 0.051 1.00 0.33 N ATOM 563 CA ASN A 37 7.125 10.163 0.654 1.00 0.40 C ATOM 564 C ASN A 37 8.186 9.994 -0.436 1.00 0.42 C ATOM 565 O ASN A 37 9.261 9.483 -0.189 1.00 0.59 O ATOM 566 CB ASN A 37 6.893 8.818 1.347 1.00 0.43 C ATOM 567 CG ASN A 37 6.048 9.027 2.608 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.663 8.076 3.258 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.741 10.239 2.982 1.00 0.59 N ATOM 570 H ASN A 37 5.229 9.983 -0.351 1.00 0.38 H ATOM 571 HA ASN A 37 7.474 10.883 1.383 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.373 8.152 0.673 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.843 8.384 1.621 1.00 0.50 H ATOM 574 HD21 ASN A 37 6.049 11.007 2.459 1.00 0.74 H ATOM 575 HD22 ASN A 37 5.204 10.381 3.789 1.00 0.66 H ATOM 576 N GLY A 38 7.911 10.433 -1.635 1.00 0.32 N ATOM 577 CA GLY A 38 8.925 10.309 -2.723 1.00 0.38 C ATOM 578 C GLY A 38 9.201 8.837 -3.031 1.00 0.39 C ATOM 579 O GLY A 38 10.298 8.475 -3.407 1.00 0.72 O ATOM 580 H GLY A 38 7.051 10.864 -1.822 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.555 10.798 -3.612 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.842 10.784 -2.410 1.00 0.44 H ATOM 583 N VAL A 39 8.220 7.982 -2.878 1.00 0.24 N ATOM 584 CA VAL A 39 8.425 6.526 -3.164 1.00 0.22 C ATOM 585 C VAL A 39 7.717 6.151 -4.465 1.00 0.25 C ATOM 586 O VAL A 39 6.542 6.404 -4.643 1.00 0.40 O ATOM 587 CB VAL A 39 7.838 5.697 -2.019 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.949 4.205 -2.352 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.614 5.988 -0.730 1.00 0.32 C ATOM 590 H VAL A 39 7.343 8.298 -2.576 1.00 0.44 H ATOM 591 HA VAL A 39 9.480 6.307 -3.257 1.00 0.23 H ATOM 592 HB VAL A 39 6.798 5.958 -1.881 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.253 3.958 -3.139 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.718 3.623 -1.472 1.00 1.02 H ATOM 595 HG13 VAL A 39 8.954 3.983 -2.677 1.00 1.04 H ATOM 596 HG21 VAL A 39 8.783 7.050 -0.642 1.00 1.04 H ATOM 597 HG22 VAL A 39 9.566 5.473 -0.757 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.042 5.643 0.118 1.00 1.04 H ATOM 599 N ASP A 40 8.425 5.529 -5.373 1.00 0.27 N ATOM 600 CA ASP A 40 7.817 5.103 -6.668 1.00 0.29 C ATOM 601 C ASP A 40 8.328 3.697 -6.980 1.00 0.26 C ATOM 602 O ASP A 40 9.455 3.365 -6.679 1.00 0.36 O ATOM 603 CB ASP A 40 8.249 6.062 -7.779 1.00 0.39 C ATOM 604 CG ASP A 40 7.596 7.428 -7.561 1.00 0.66 C ATOM 605 OD1 ASP A 40 6.617 7.487 -6.834 1.00 1.33 O ATOM 606 OD2 ASP A 40 8.088 8.394 -8.121 1.00 1.21 O ATOM 607 H ASP A 40 9.365 5.324 -5.195 1.00 0.38 H ATOM 608 HA ASP A 40 6.737 5.091 -6.591 1.00 0.31 H ATOM 609 HB2 ASP A 40 9.324 6.171 -7.763 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.942 5.667 -8.736 1.00 0.41 H ATOM 611 N GLY A 41 7.525 2.866 -7.581 1.00 0.20 N ATOM 612 CA GLY A 41 8.013 1.494 -7.895 1.00 0.22 C ATOM 613 C GLY A 41 6.889 0.657 -8.503 1.00 0.18 C ATOM 614 O GLY A 41 5.940 1.174 -9.057 1.00 0.26 O ATOM 615 H GLY A 41 6.622 3.146 -7.836 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.832 1.557 -8.595 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.353 1.021 -6.986 1.00 0.26 H ATOM 618 N GLU A 42 6.994 -0.640 -8.389 1.00 0.13 N ATOM 619 CA GLU A 42 5.940 -1.535 -8.939 1.00 0.15 C ATOM 620 C GLU A 42 4.901 -1.786 -7.853 1.00 0.14 C ATOM 621 O GLU A 42 5.234 -2.109 -6.730 1.00 0.18 O ATOM 622 CB GLU A 42 6.568 -2.865 -9.349 1.00 0.21 C ATOM 623 CG GLU A 42 7.572 -2.632 -10.480 1.00 0.31 C ATOM 624 CD GLU A 42 6.827 -2.185 -11.738 1.00 1.28 C ATOM 625 OE1 GLU A 42 5.980 -2.934 -12.198 1.00 1.98 O ATOM 626 OE2 GLU A 42 7.119 -1.105 -12.223 1.00 2.07 O ATOM 627 H GLU A 42 7.768 -1.026 -7.928 1.00 0.19 H ATOM 628 HA GLU A 42 5.470 -1.073 -9.796 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.075 -3.298 -8.499 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.796 -3.535 -9.688 1.00 0.35 H ATOM 631 HG2 GLU A 42 8.275 -1.867 -10.185 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.103 -3.549 -10.686 1.00 1.01 H ATOM 633 N TRP A 43 3.644 -1.631 -8.168 1.00 0.13 N ATOM 634 CA TRP A 43 2.574 -1.847 -7.149 1.00 0.11 C ATOM 635 C TRP A 43 1.926 -3.211 -7.336 1.00 0.11 C ATOM 636 O TRP A 43 1.611 -3.621 -8.436 1.00 0.13 O ATOM 637 CB TRP A 43 1.509 -0.762 -7.310 1.00 0.12 C ATOM 638 CG TRP A 43 2.042 0.521 -6.779 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.834 1.375 -7.462 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.846 1.098 -5.460 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.133 2.449 -6.644 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.546 2.322 -5.401 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.134 0.682 -4.322 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.541 3.107 -4.253 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.126 1.470 -3.161 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.829 2.682 -3.126 1.00 0.12 C ATOM 647 H TRP A 43 3.402 -1.364 -9.079 1.00 0.15 H ATOM 648 HA TRP A 43 2.993 -1.789 -6.153 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.264 -0.646 -8.356 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.621 -1.039 -6.759 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.176 1.240 -8.478 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.689 3.215 -6.897 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.591 -0.251 -4.340 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.084 4.034 -4.235 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.577 1.142 -2.291 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.819 3.286 -2.231 1.00 0.13 H ATOM 657 N THR A 44 1.704 -3.905 -6.254 1.00 0.10 N ATOM 658 CA THR A 44 1.046 -5.243 -6.320 1.00 0.10 C ATOM 659 C THR A 44 -0.031 -5.287 -5.237 1.00 0.11 C ATOM 660 O THR A 44 0.090 -4.646 -4.211 1.00 0.22 O ATOM 661 CB THR A 44 2.084 -6.339 -6.065 1.00 0.12 C ATOM 662 OG1 THR A 44 2.697 -6.122 -4.804 1.00 0.22 O ATOM 663 CG2 THR A 44 3.146 -6.306 -7.165 1.00 0.22 C ATOM 664 H THR A 44 1.957 -3.536 -5.378 1.00 0.10 H ATOM 665 HA THR A 44 0.589 -5.391 -7.289 1.00 0.11 H ATOM 666 HB THR A 44 1.597 -7.301 -6.069 1.00 0.21 H ATOM 667 HG1 THR A 44 2.575 -6.912 -4.274 1.00 1.01 H ATOM 668 HG21 THR A 44 2.718 -6.661 -8.091 1.00 1.11 H ATOM 669 HG22 THR A 44 3.974 -6.939 -6.885 1.00 1.03 H ATOM 670 HG23 THR A 44 3.497 -5.293 -7.296 1.00 1.01 H ATOM 671 N TYR A 45 -1.097 -6.011 -5.466 1.00 0.09 N ATOM 672 CA TYR A 45 -2.204 -6.071 -4.460 1.00 0.09 C ATOM 673 C TYR A 45 -2.651 -7.517 -4.253 1.00 0.10 C ATOM 674 O TYR A 45 -2.862 -8.258 -5.193 1.00 0.10 O ATOM 675 CB TYR A 45 -3.384 -5.233 -4.973 1.00 0.10 C ATOM 676 CG TYR A 45 -4.603 -5.462 -4.105 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.648 -4.932 -2.811 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.685 -6.207 -4.593 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.773 -5.144 -2.007 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.810 -6.418 -3.788 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.855 -5.886 -2.495 1.00 0.11 C ATOM 682 OH TYR A 45 -7.963 -6.094 -1.701 1.00 0.12 O ATOM 683 H TYR A 45 -1.179 -6.493 -6.315 1.00 0.18 H ATOM 684 HA TYR A 45 -1.871 -5.669 -3.513 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.118 -4.187 -4.945 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.608 -5.518 -5.991 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.815 -4.360 -2.433 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.651 -6.617 -5.592 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.807 -4.733 -1.010 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.644 -6.992 -4.165 1.00 0.12 H ATOM 691 HH TYR A 45 -8.718 -5.686 -2.133 1.00 0.90 H ATOM 692 N ASP A 46 -2.817 -7.911 -3.014 1.00 0.10 N ATOM 693 CA ASP A 46 -3.276 -9.298 -2.702 1.00 0.12 C ATOM 694 C ASP A 46 -4.687 -9.218 -2.122 1.00 0.13 C ATOM 695 O ASP A 46 -4.887 -8.777 -1.008 1.00 0.19 O ATOM 696 CB ASP A 46 -2.337 -9.921 -1.666 1.00 0.13 C ATOM 697 CG ASP A 46 -2.767 -11.363 -1.388 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.899 -11.693 -1.703 1.00 0.24 O ATOM 699 OD2 ASP A 46 -1.959 -12.110 -0.863 1.00 0.21 O ATOM 700 H ASP A 46 -2.656 -7.279 -2.280 1.00 0.10 H ATOM 701 HA ASP A 46 -3.284 -9.906 -3.597 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.327 -9.912 -2.045 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.384 -9.351 -0.750 1.00 0.11 H ATOM 704 N ASP A 47 -5.671 -9.636 -2.870 1.00 0.17 N ATOM 705 CA ASP A 47 -7.073 -9.584 -2.369 1.00 0.20 C ATOM 706 C ASP A 47 -7.248 -10.568 -1.211 1.00 0.22 C ATOM 707 O ASP A 47 -8.059 -10.368 -0.329 1.00 0.31 O ATOM 708 CB ASP A 47 -8.032 -9.951 -3.503 1.00 0.26 C ATOM 709 CG ASP A 47 -9.468 -9.660 -3.069 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.695 -9.541 -1.877 1.00 1.16 O ATOM 711 OD2 ASP A 47 -10.320 -9.563 -3.938 1.00 1.14 O ATOM 712 H ASP A 47 -5.486 -9.988 -3.766 1.00 0.22 H ATOM 713 HA ASP A 47 -7.292 -8.584 -2.025 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.792 -9.364 -4.379 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.932 -11.001 -3.733 1.00 0.31 H ATOM 716 N ALA A 48 -6.500 -11.637 -1.216 1.00 0.21 N ATOM 717 CA ALA A 48 -6.624 -12.647 -0.127 1.00 0.23 C ATOM 718 C ALA A 48 -6.174 -12.047 1.208 1.00 0.22 C ATOM 719 O ALA A 48 -6.769 -12.294 2.239 1.00 0.30 O ATOM 720 CB ALA A 48 -5.746 -13.855 -0.460 1.00 0.29 C ATOM 721 H ALA A 48 -5.853 -11.778 -1.938 1.00 0.24 H ATOM 722 HA ALA A 48 -7.651 -12.965 -0.049 1.00 0.25 H ATOM 723 HB1 ALA A 48 -5.946 -14.652 0.241 1.00 1.10 H ATOM 724 HB2 ALA A 48 -4.705 -13.573 -0.396 1.00 1.04 H ATOM 725 HB3 ALA A 48 -5.965 -14.194 -1.462 1.00 1.02 H ATOM 726 N THR A 49 -5.125 -11.266 1.198 1.00 0.19 N ATOM 727 CA THR A 49 -4.621 -10.651 2.469 1.00 0.21 C ATOM 728 C THR A 49 -4.997 -9.170 2.518 1.00 0.18 C ATOM 729 O THR A 49 -4.684 -8.476 3.465 1.00 0.20 O ATOM 730 CB THR A 49 -3.095 -10.783 2.521 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.516 -9.953 1.525 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.698 -12.237 2.268 1.00 0.42 C ATOM 733 H THR A 49 -4.666 -11.087 0.349 1.00 0.21 H ATOM 734 HA THR A 49 -5.049 -11.157 3.323 1.00 0.23 H ATOM 735 HB THR A 49 -2.741 -10.480 3.494 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.209 -9.699 0.910 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.051 -12.543 1.295 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.139 -12.867 3.027 1.00 1.14 H ATOM 739 HG23 THR A 49 -1.622 -12.328 2.306 1.00 1.01 H ATOM 740 N LYS A 50 -5.664 -8.673 1.510 1.00 0.15 N ATOM 741 CA LYS A 50 -6.048 -7.231 1.520 1.00 0.14 C ATOM 742 C LYS A 50 -4.802 -6.408 1.848 1.00 0.13 C ATOM 743 O LYS A 50 -4.849 -5.461 2.609 1.00 0.16 O ATOM 744 CB LYS A 50 -7.119 -6.990 2.592 1.00 0.18 C ATOM 745 CG LYS A 50 -8.314 -7.933 2.376 1.00 0.29 C ATOM 746 CD LYS A 50 -9.164 -7.457 1.192 1.00 0.81 C ATOM 747 CE LYS A 50 -10.412 -8.334 1.081 1.00 1.46 C ATOM 748 NZ LYS A 50 -11.245 -7.864 -0.061 1.00 2.16 N ATOM 749 H LYS A 50 -5.912 -9.246 0.755 1.00 0.15 H ATOM 750 HA LYS A 50 -6.421 -6.943 0.550 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.693 -7.172 3.568 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.458 -5.968 2.535 1.00 0.20 H ATOM 753 HG2 LYS A 50 -7.953 -8.931 2.180 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.923 -7.945 3.268 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.456 -6.429 1.348 1.00 1.39 H ATOM 756 HD3 LYS A 50 -8.596 -7.536 0.280 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.118 -9.360 0.915 1.00 2.02 H ATOM 758 HE3 LYS A 50 -10.983 -8.266 1.996 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -12.168 -8.342 -0.038 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -10.762 -8.084 -0.956 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -11.388 -6.836 0.012 1.00 2.55 H ATOM 762 N THR A 51 -3.681 -6.801 1.298 1.00 0.11 N ATOM 763 CA THR A 51 -2.394 -6.090 1.583 1.00 0.11 C ATOM 764 C THR A 51 -1.789 -5.528 0.294 1.00 0.09 C ATOM 765 O THR A 51 -1.658 -6.218 -0.697 1.00 0.09 O ATOM 766 CB THR A 51 -1.408 -7.085 2.204 1.00 0.13 C ATOM 767 OG1 THR A 51 -1.963 -7.614 3.401 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.092 -6.376 2.527 1.00 0.23 C ATOM 769 H THR A 51 -3.686 -7.588 0.711 1.00 0.12 H ATOM 770 HA THR A 51 -2.562 -5.281 2.278 1.00 0.12 H ATOM 771 HB THR A 51 -1.220 -7.888 1.507 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.076 -8.561 3.282 1.00 0.93 H ATOM 773 HG21 THR A 51 0.472 -6.969 3.233 1.00 1.01 H ATOM 774 HG22 THR A 51 -0.298 -5.407 2.958 1.00 1.05 H ATOM 775 HG23 THR A 51 0.483 -6.253 1.621 1.00 1.04 H ATOM 776 N PHE A 52 -1.386 -4.284 0.317 1.00 0.07 N ATOM 777 CA PHE A 52 -0.743 -3.665 -0.883 1.00 0.07 C ATOM 778 C PHE A 52 0.767 -3.699 -0.663 1.00 0.07 C ATOM 779 O PHE A 52 1.231 -3.462 0.432 1.00 0.09 O ATOM 780 CB PHE A 52 -1.172 -2.198 -1.007 1.00 0.07 C ATOM 781 CG PHE A 52 -2.581 -2.089 -1.533 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.805 -2.012 -2.913 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.661 -2.044 -0.644 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.107 -1.887 -3.405 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.966 -1.922 -1.137 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.189 -1.843 -2.516 1.00 0.09 C ATOM 787 H PHE A 52 -1.473 -3.759 1.141 1.00 0.07 H ATOM 788 HA PHE A 52 -1.005 -4.210 -1.779 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.119 -1.729 -0.036 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.501 -1.686 -1.685 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.969 -2.047 -3.597 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.488 -2.105 0.421 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.278 -1.824 -4.468 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.801 -1.888 -0.452 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.194 -1.743 -2.896 1.00 0.11 H ATOM 796 N THR A 53 1.551 -3.986 -1.673 1.00 0.07 N ATOM 797 CA THR A 53 3.036 -4.020 -1.490 1.00 0.08 C ATOM 798 C THR A 53 3.685 -3.192 -2.597 1.00 0.09 C ATOM 799 O THR A 53 3.379 -3.353 -3.762 1.00 0.13 O ATOM 800 CB THR A 53 3.527 -5.466 -1.585 1.00 0.10 C ATOM 801 OG1 THR A 53 2.932 -6.234 -0.549 1.00 0.14 O ATOM 802 CG2 THR A 53 5.048 -5.502 -1.440 1.00 0.12 C ATOM 803 H THR A 53 1.189 -4.182 -2.562 1.00 0.08 H ATOM 804 HA THR A 53 3.312 -3.607 -0.529 1.00 0.09 H ATOM 805 HB THR A 53 3.252 -5.878 -2.541 1.00 0.11 H ATOM 806 HG1 THR A 53 2.035 -6.449 -0.816 1.00 0.81 H ATOM 807 HG21 THR A 53 5.504 -5.121 -2.342 1.00 1.03 H ATOM 808 HG22 THR A 53 5.369 -6.519 -1.276 1.00 1.02 H ATOM 809 HG23 THR A 53 5.344 -4.890 -0.600 1.00 1.00 H ATOM 810 N VAL A 54 4.587 -2.315 -2.237 1.00 0.09 N ATOM 811 CA VAL A 54 5.283 -1.468 -3.260 1.00 0.10 C ATOM 812 C VAL A 54 6.794 -1.694 -3.132 1.00 0.11 C ATOM 813 O VAL A 54 7.347 -1.624 -2.051 1.00 0.11 O ATOM 814 CB VAL A 54 4.934 0.014 -3.023 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.745 0.580 -1.850 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.240 0.818 -4.292 1.00 0.12 C ATOM 817 H VAL A 54 4.815 -2.225 -1.287 1.00 0.13 H ATOM 818 HA VAL A 54 4.964 -1.757 -4.258 1.00 0.10 H ATOM 819 HB VAL A 54 3.882 0.096 -2.795 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.754 -0.133 -1.039 1.00 1.01 H ATOM 821 HG12 VAL A 54 5.295 1.503 -1.515 1.00 1.02 H ATOM 822 HG13 VAL A 54 6.759 0.771 -2.172 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.481 0.614 -5.035 1.00 1.01 H ATOM 824 HG22 VAL A 54 6.207 0.530 -4.677 1.00 1.02 H ATOM 825 HG23 VAL A 54 5.242 1.872 -4.061 1.00 1.02 H ATOM 826 N THR A 55 7.460 -1.976 -4.225 1.00 0.12 N ATOM 827 CA THR A 55 8.939 -2.227 -4.176 1.00 0.14 C ATOM 828 C THR A 55 9.682 -1.219 -5.057 1.00 0.14 C ATOM 829 O THR A 55 9.371 -1.047 -6.218 1.00 0.18 O ATOM 830 CB THR A 55 9.212 -3.639 -4.700 1.00 0.18 C ATOM 831 OG1 THR A 55 8.535 -4.584 -3.883 1.00 0.29 O ATOM 832 CG2 THR A 55 10.716 -3.918 -4.676 1.00 0.21 C ATOM 833 H THR A 55 6.981 -2.032 -5.077 1.00 0.12 H ATOM 834 HA THR A 55 9.303 -2.149 -3.161 1.00 0.14 H ATOM 835 HB THR A 55 8.853 -3.720 -5.714 1.00 0.20 H ATOM 836 HG1 THR A 55 8.044 -5.176 -4.459 1.00 0.88 H ATOM 837 HG21 THR A 55 11.124 -3.616 -3.723 1.00 1.03 H ATOM 838 HG22 THR A 55 11.197 -3.361 -5.467 1.00 1.05 H ATOM 839 HG23 THR A 55 10.889 -4.974 -4.823 1.00 1.00 H ATOM 840 N GLU A 56 10.667 -0.552 -4.511 1.00 0.13 N ATOM 841 CA GLU A 56 11.435 0.442 -5.314 1.00 0.15 C ATOM 842 C GLU A 56 12.554 -0.278 -6.069 1.00 0.18 C ATOM 843 O GLU A 56 12.369 -0.549 -7.244 1.00 1.12 O ATOM 844 CB GLU A 56 12.055 1.493 -4.388 1.00 0.18 C ATOM 845 CG GLU A 56 10.957 2.384 -3.804 1.00 0.22 C ATOM 846 CD GLU A 56 11.590 3.469 -2.931 1.00 1.20 C ATOM 847 OE1 GLU A 56 11.998 3.151 -1.827 1.00 1.84 O ATOM 848 OE2 GLU A 56 11.656 4.601 -3.382 1.00 1.95 O ATOM 849 OXT GLU A 56 13.574 -0.549 -5.459 1.00 1.10 O ATOM 850 H GLU A 56 10.891 -0.696 -3.568 1.00 0.14 H ATOM 851 HA GLU A 56 10.777 0.927 -6.020 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.581 0.997 -3.585 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.749 2.102 -4.948 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.403 2.845 -4.607 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.289 1.786 -3.203 1.00 0.82 H TER 856 GLU A 56