ATOM 1 N MET A 1 -12.983 -3.743 6.652 1.00 1.26 N ATOM 2 CA MET A 1 -12.425 -3.306 5.340 1.00 0.43 C ATOM 3 C MET A 1 -11.071 -2.629 5.573 1.00 0.41 C ATOM 4 O MET A 1 -10.804 -1.558 5.068 1.00 0.68 O ATOM 5 CB MET A 1 -13.388 -2.313 4.685 1.00 1.24 C ATOM 6 CG MET A 1 -14.655 -3.048 4.242 1.00 1.63 C ATOM 7 SD MET A 1 -15.800 -1.877 3.464 1.00 2.41 S ATOM 8 CE MET A 1 -16.210 -0.913 4.942 1.00 2.91 C ATOM 9 H1 MET A 1 -13.326 -2.914 7.177 1.00 1.78 H ATOM 10 H2 MET A 1 -12.239 -4.219 7.203 1.00 1.82 H ATOM 11 H3 MET A 1 -13.771 -4.400 6.492 1.00 1.80 H ATOM 12 HA MET A 1 -12.295 -4.164 4.699 1.00 0.80 H ATOM 13 HB2 MET A 1 -13.645 -1.542 5.394 1.00 1.75 H ATOM 14 HB3 MET A 1 -12.915 -1.867 3.823 1.00 1.81 H ATOM 15 HG2 MET A 1 -14.393 -3.818 3.531 1.00 2.08 H ATOM 16 HG3 MET A 1 -15.129 -3.500 5.101 1.00 1.91 H ATOM 17 HE1 MET A 1 -15.477 -0.130 5.075 1.00 3.21 H ATOM 18 HE2 MET A 1 -16.208 -1.555 5.808 1.00 3.17 H ATOM 19 HE3 MET A 1 -17.192 -0.475 4.823 1.00 3.33 H ATOM 20 N THR A 2 -10.220 -3.250 6.348 1.00 0.23 N ATOM 21 CA THR A 2 -8.880 -2.655 6.637 1.00 0.19 C ATOM 22 C THR A 2 -7.848 -3.175 5.632 1.00 0.15 C ATOM 23 O THR A 2 -7.796 -4.352 5.334 1.00 0.20 O ATOM 24 CB THR A 2 -8.448 -3.046 8.052 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.491 -2.735 8.965 1.00 0.31 O ATOM 26 CG2 THR A 2 -7.182 -2.278 8.437 1.00 0.23 C ATOM 27 H THR A 2 -10.473 -4.109 6.742 1.00 0.36 H ATOM 28 HA THR A 2 -8.938 -1.576 6.566 1.00 0.20 H ATOM 29 HB THR A 2 -8.245 -4.105 8.086 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.341 -3.238 9.769 1.00 0.92 H ATOM 31 HG21 THR A 2 -7.006 -2.382 9.497 1.00 1.04 H ATOM 32 HG22 THR A 2 -7.305 -1.232 8.194 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.340 -2.676 7.891 1.00 1.00 H ATOM 34 N TYR A 3 -7.021 -2.299 5.119 1.00 0.10 N ATOM 35 CA TYR A 3 -5.967 -2.709 4.134 1.00 0.08 C ATOM 36 C TYR A 3 -4.592 -2.376 4.718 1.00 0.09 C ATOM 37 O TYR A 3 -4.438 -1.410 5.439 1.00 0.18 O ATOM 38 CB TYR A 3 -6.168 -1.946 2.824 1.00 0.08 C ATOM 39 CG TYR A 3 -7.443 -2.414 2.165 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.411 -3.491 1.274 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.656 -1.777 2.450 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.593 -3.931 0.665 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.838 -2.218 1.842 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.806 -3.295 0.948 1.00 0.15 C ATOM 45 OH TYR A 3 -10.972 -3.729 0.350 1.00 0.19 O ATOM 46 H TYR A 3 -7.087 -1.358 5.388 1.00 0.11 H ATOM 47 HA TYR A 3 -6.024 -3.773 3.944 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.232 -0.887 3.029 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.332 -2.137 2.167 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.475 -3.982 1.056 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.680 -0.946 3.139 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.567 -4.762 -0.024 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.774 -1.727 2.062 1.00 0.19 H ATOM 54 HH TYR A 3 -10.736 -4.311 -0.376 1.00 0.89 H ATOM 55 N LYS A 4 -3.595 -3.176 4.425 1.00 0.10 N ATOM 56 CA LYS A 4 -2.220 -2.926 4.969 1.00 0.10 C ATOM 57 C LYS A 4 -1.251 -2.649 3.820 1.00 0.10 C ATOM 58 O LYS A 4 -1.355 -3.226 2.755 1.00 0.11 O ATOM 59 CB LYS A 4 -1.751 -4.168 5.733 1.00 0.12 C ATOM 60 CG LYS A 4 -0.399 -3.886 6.394 1.00 0.23 C ATOM 61 CD LYS A 4 0.067 -5.126 7.156 1.00 0.45 C ATOM 62 CE LYS A 4 1.407 -4.837 7.833 1.00 1.22 C ATOM 63 NZ LYS A 4 1.755 -5.962 8.749 1.00 1.98 N ATOM 64 H LYS A 4 -3.748 -3.951 3.845 1.00 0.17 H ATOM 65 HA LYS A 4 -2.228 -2.078 5.638 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.479 -4.420 6.492 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.647 -4.994 5.047 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.326 -3.636 5.634 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.498 -3.059 7.083 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.667 -5.387 7.905 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.185 -5.949 6.466 1.00 1.19 H ATOM 72 HE2 LYS A 4 2.178 -4.732 7.083 1.00 1.73 H ATOM 73 HE3 LYS A 4 1.331 -3.922 8.401 1.00 1.85 H ATOM 74 HZ1 LYS A 4 2.661 -5.761 9.216 1.00 2.37 H ATOM 75 HZ2 LYS A 4 1.834 -6.842 8.200 1.00 2.47 H ATOM 76 HZ3 LYS A 4 1.012 -6.066 9.468 1.00 2.43 H ATOM 77 N LEU A 5 -0.294 -1.776 4.037 1.00 0.11 N ATOM 78 CA LEU A 5 0.712 -1.451 2.977 1.00 0.11 C ATOM 79 C LEU A 5 2.104 -1.817 3.484 1.00 0.11 C ATOM 80 O LEU A 5 2.510 -1.414 4.556 1.00 0.12 O ATOM 81 CB LEU A 5 0.678 0.056 2.664 1.00 0.11 C ATOM 82 CG LEU A 5 1.811 0.433 1.685 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.620 -0.294 0.347 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.794 1.947 1.452 1.00 0.13 C ATOM 85 H LEU A 5 -0.232 -1.343 4.913 1.00 0.14 H ATOM 86 HA LEU A 5 0.499 -2.008 2.078 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.275 0.306 2.220 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.801 0.613 3.580 1.00 0.13 H ATOM 89 HG LEU A 5 2.767 0.158 2.102 1.00 0.15 H ATOM 90 HD11 LEU A 5 1.981 -1.307 0.433 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.176 0.217 -0.428 1.00 1.00 H ATOM 92 HD13 LEU A 5 0.571 -0.305 0.087 1.00 0.97 H ATOM 93 HD21 LEU A 5 0.791 2.266 1.245 1.00 1.01 H ATOM 94 HD22 LEU A 5 2.428 2.189 0.612 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.159 2.450 2.335 1.00 1.01 H ATOM 96 N ILE A 6 2.853 -2.548 2.704 1.00 0.11 N ATOM 97 CA ILE A 6 4.243 -2.917 3.103 1.00 0.13 C ATOM 98 C ILE A 6 5.191 -2.060 2.268 1.00 0.10 C ATOM 99 O ILE A 6 5.137 -2.075 1.054 1.00 0.10 O ATOM 100 CB ILE A 6 4.481 -4.396 2.799 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.532 -5.246 3.647 1.00 0.30 C ATOM 102 CG2 ILE A 6 5.930 -4.759 3.131 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.544 -6.689 3.142 1.00 0.33 C ATOM 104 H ILE A 6 2.513 -2.845 1.835 1.00 0.12 H ATOM 105 HA ILE A 6 4.403 -2.724 4.156 1.00 0.14 H ATOM 106 HB ILE A 6 4.295 -4.581 1.752 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.855 -5.223 4.679 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.531 -4.849 3.575 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.163 -4.431 4.133 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.592 -4.273 2.431 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.057 -5.829 3.063 1.00 1.15 H ATOM 112 HD11 ILE A 6 4.559 -7.058 3.128 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.134 -6.723 2.143 1.00 1.05 H ATOM 114 HD13 ILE A 6 2.946 -7.305 3.798 1.00 1.07 H ATOM 115 N LEU A 7 6.040 -1.289 2.899 1.00 0.11 N ATOM 116 CA LEU A 7 6.967 -0.404 2.131 1.00 0.12 C ATOM 117 C LEU A 7 8.362 -1.020 2.080 1.00 0.11 C ATOM 118 O LEU A 7 9.012 -1.191 3.093 1.00 0.14 O ATOM 119 CB LEU A 7 7.046 0.952 2.840 1.00 0.16 C ATOM 120 CG LEU A 7 5.649 1.596 2.903 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.625 2.669 3.994 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.301 2.249 1.559 1.00 0.25 C ATOM 123 H LEU A 7 6.058 -1.274 3.877 1.00 0.13 H ATOM 124 HA LEU A 7 6.602 -0.261 1.124 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.421 0.804 3.843 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.719 1.601 2.300 1.00 0.20 H ATOM 127 HG LEU A 7 4.915 0.837 3.134 1.00 0.18 H ATOM 128 HD11 LEU A 7 5.912 2.230 4.938 1.00 1.05 H ATOM 129 HD12 LEU A 7 4.628 3.077 4.075 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.317 3.457 3.738 1.00 1.02 H ATOM 131 HD21 LEU A 7 4.414 2.853 1.675 1.00 1.06 H ATOM 132 HD22 LEU A 7 5.118 1.484 0.823 1.00 1.01 H ATOM 133 HD23 LEU A 7 6.119 2.874 1.233 1.00 1.05 H ATOM 134 N ASN A 8 8.835 -1.337 0.901 1.00 0.10 N ATOM 135 CA ASN A 8 10.198 -1.924 0.744 1.00 0.11 C ATOM 136 C ASN A 8 10.972 -1.039 -0.236 1.00 0.12 C ATOM 137 O ASN A 8 11.324 -1.451 -1.324 1.00 0.14 O ATOM 138 CB ASN A 8 10.075 -3.341 0.174 1.00 0.12 C ATOM 139 CG ASN A 8 11.436 -4.036 0.217 1.00 0.15 C ATOM 140 OD1 ASN A 8 12.052 -4.130 1.260 1.00 0.18 O ATOM 141 ND2 ASN A 8 11.934 -4.532 -0.882 1.00 0.17 N ATOM 142 H ASN A 8 8.297 -1.181 0.097 1.00 0.10 H ATOM 143 HA ASN A 8 10.714 -1.953 1.695 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.365 -3.904 0.764 1.00 0.12 H ATOM 145 HB3 ASN A 8 9.732 -3.289 -0.847 1.00 0.14 H ATOM 146 HD21 ASN A 8 11.435 -4.458 -1.723 1.00 0.16 H ATOM 147 HD22 ASN A 8 12.806 -4.979 -0.867 1.00 0.19 H ATOM 148 N GLY A 9 11.249 0.175 0.157 1.00 0.14 N ATOM 149 CA GLY A 9 12.011 1.102 -0.725 1.00 0.18 C ATOM 150 C GLY A 9 13.501 0.785 -0.631 1.00 0.20 C ATOM 151 O GLY A 9 13.920 -0.048 0.148 1.00 0.24 O ATOM 152 H GLY A 9 10.985 0.467 1.055 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.680 0.978 -1.747 1.00 0.20 H ATOM 154 HA3 GLY A 9 11.842 2.121 -0.412 1.00 0.21 H ATOM 155 N LYS A 10 14.312 1.459 -1.399 1.00 0.24 N ATOM 156 CA LYS A 10 15.776 1.212 -1.328 1.00 0.30 C ATOM 157 C LYS A 10 16.282 1.656 0.048 1.00 0.34 C ATOM 158 O LYS A 10 17.128 1.020 0.647 1.00 0.52 O ATOM 159 CB LYS A 10 16.488 2.023 -2.413 1.00 0.38 C ATOM 160 CG LYS A 10 16.056 1.532 -3.797 1.00 1.13 C ATOM 161 CD LYS A 10 16.777 2.351 -4.874 1.00 1.51 C ATOM 162 CE LYS A 10 16.356 1.871 -6.270 1.00 2.19 C ATOM 163 NZ LYS A 10 15.068 2.519 -6.646 1.00 2.71 N ATOM 164 H LYS A 10 13.965 2.142 -2.010 1.00 0.26 H ATOM 165 HA LYS A 10 15.975 0.159 -1.468 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.232 3.066 -2.307 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.558 1.903 -2.309 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.314 0.489 -3.905 1.00 1.83 H ATOM 169 HG3 LYS A 10 14.989 1.654 -3.906 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.521 3.395 -4.761 1.00 1.87 H ATOM 171 HD3 LYS A 10 17.843 2.229 -4.762 1.00 1.88 H ATOM 172 HE2 LYS A 10 17.116 2.143 -6.988 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.233 0.797 -6.267 1.00 2.69 H ATOM 174 HZ1 LYS A 10 14.897 2.389 -7.662 1.00 3.13 H ATOM 175 HZ2 LYS A 10 15.117 3.537 -6.430 1.00 3.00 H ATOM 176 HZ3 LYS A 10 14.291 2.087 -6.108 1.00 3.06 H ATOM 177 N THR A 11 15.769 2.761 0.538 1.00 0.41 N ATOM 178 CA THR A 11 16.211 3.291 1.871 1.00 0.53 C ATOM 179 C THR A 11 15.014 3.425 2.820 1.00 0.44 C ATOM 180 O THR A 11 15.178 3.530 4.020 1.00 0.49 O ATOM 181 CB THR A 11 16.845 4.670 1.670 1.00 0.71 C ATOM 182 OG1 THR A 11 16.788 5.396 2.889 1.00 0.78 O ATOM 183 CG2 THR A 11 16.080 5.432 0.585 1.00 0.92 C ATOM 184 H THR A 11 15.097 3.252 0.018 1.00 0.51 H ATOM 185 HA THR A 11 16.941 2.628 2.314 1.00 0.63 H ATOM 186 HB THR A 11 17.873 4.556 1.365 1.00 0.85 H ATOM 187 HG1 THR A 11 17.080 6.293 2.714 1.00 1.11 H ATOM 188 HG21 THR A 11 15.026 5.440 0.824 1.00 1.36 H ATOM 189 HG22 THR A 11 16.230 4.949 -0.369 1.00 1.43 H ATOM 190 HG23 THR A 11 16.444 6.448 0.534 1.00 1.38 H ATOM 191 N LEU A 12 13.810 3.422 2.300 1.00 0.33 N ATOM 192 CA LEU A 12 12.604 3.550 3.184 1.00 0.30 C ATOM 193 C LEU A 12 11.996 2.169 3.423 1.00 0.30 C ATOM 194 O LEU A 12 11.619 1.483 2.493 1.00 0.60 O ATOM 195 CB LEU A 12 11.567 4.456 2.505 1.00 0.35 C ATOM 196 CG LEU A 12 10.299 4.567 3.372 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.641 5.163 4.747 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.288 5.471 2.658 1.00 0.55 C ATOM 199 H LEU A 12 13.698 3.327 1.331 1.00 0.30 H ATOM 200 HA LEU A 12 12.890 3.983 4.133 1.00 0.33 H ATOM 201 HB2 LEU A 12 11.991 5.440 2.365 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.306 4.040 1.544 1.00 0.37 H ATOM 203 HG LEU A 12 9.865 3.588 3.507 1.00 0.58 H ATOM 204 HD11 LEU A 12 10.999 4.381 5.398 1.00 1.18 H ATOM 205 HD12 LEU A 12 9.757 5.609 5.182 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.405 5.918 4.637 1.00 1.00 H ATOM 207 HD21 LEU A 12 9.790 6.349 2.280 1.00 1.14 H ATOM 208 HD22 LEU A 12 8.517 5.769 3.355 1.00 1.12 H ATOM 209 HD23 LEU A 12 8.842 4.930 1.840 1.00 1.17 H ATOM 210 N LYS A 13 11.888 1.757 4.664 1.00 0.20 N ATOM 211 CA LYS A 13 11.291 0.421 4.969 1.00 0.18 C ATOM 212 C LYS A 13 10.308 0.557 6.134 1.00 0.21 C ATOM 213 O LYS A 13 10.632 1.078 7.182 1.00 0.29 O ATOM 214 CB LYS A 13 12.405 -0.556 5.343 1.00 0.20 C ATOM 215 CG LYS A 13 13.276 -0.815 4.109 1.00 0.28 C ATOM 216 CD LYS A 13 14.355 -1.861 4.427 1.00 0.81 C ATOM 217 CE LYS A 13 15.485 -1.240 5.260 1.00 1.32 C ATOM 218 NZ LYS A 13 15.972 0.008 4.607 1.00 2.02 N ATOM 219 H LYS A 13 12.193 2.330 5.396 1.00 0.41 H ATOM 220 HA LYS A 13 10.760 0.043 4.105 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.004 -0.127 6.133 1.00 0.25 H ATOM 222 HB3 LYS A 13 11.973 -1.487 5.680 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.653 -1.179 3.305 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.745 0.106 3.803 1.00 0.62 H ATOM 225 HD2 LYS A 13 13.911 -2.675 4.980 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.765 -2.241 3.501 1.00 1.61 H ATOM 227 HE2 LYS A 13 15.125 -1.013 6.251 1.00 1.85 H ATOM 228 HE3 LYS A 13 16.300 -1.945 5.334 1.00 1.82 H ATOM 229 HZ1 LYS A 13 15.471 0.827 5.006 1.00 2.49 H ATOM 230 HZ2 LYS A 13 15.794 -0.045 3.584 1.00 2.39 H ATOM 231 HZ3 LYS A 13 16.992 0.113 4.778 1.00 2.46 H ATOM 232 N GLY A 14 9.111 0.086 5.952 1.00 0.19 N ATOM 233 CA GLY A 14 8.111 0.186 7.052 1.00 0.24 C ATOM 234 C GLY A 14 6.759 -0.362 6.598 1.00 0.20 C ATOM 235 O GLY A 14 6.621 -0.904 5.519 1.00 0.19 O ATOM 236 H GLY A 14 8.880 -0.332 5.091 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.459 -0.380 7.903 1.00 0.30 H ATOM 238 HA3 GLY A 14 7.995 1.222 7.336 1.00 0.29 H ATOM 239 N GLU A 15 5.758 -0.219 7.426 1.00 0.19 N ATOM 240 CA GLU A 15 4.402 -0.720 7.066 1.00 0.18 C ATOM 241 C GLU A 15 3.346 0.172 7.724 1.00 0.18 C ATOM 242 O GLU A 15 3.605 0.835 8.709 1.00 0.24 O ATOM 243 CB GLU A 15 4.243 -2.156 7.569 1.00 0.23 C ATOM 244 CG GLU A 15 4.391 -2.181 9.091 1.00 0.43 C ATOM 245 CD GLU A 15 4.494 -3.630 9.571 1.00 0.86 C ATOM 246 OE1 GLU A 15 3.462 -4.275 9.675 1.00 1.68 O ATOM 247 OE2 GLU A 15 5.602 -4.071 9.826 1.00 1.51 O ATOM 248 H GLU A 15 5.905 0.221 8.290 1.00 0.21 H ATOM 249 HA GLU A 15 4.273 -0.697 5.992 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.267 -2.528 7.294 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.005 -2.778 7.125 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.282 -1.641 9.376 1.00 1.00 H ATOM 253 HG3 GLU A 15 3.528 -1.716 9.543 1.00 0.99 H ATOM 254 N THR A 16 2.161 0.194 7.183 1.00 0.16 N ATOM 255 CA THR A 16 1.083 1.044 7.769 1.00 0.17 C ATOM 256 C THR A 16 -0.281 0.453 7.422 1.00 0.16 C ATOM 257 O THR A 16 -0.390 -0.452 6.618 1.00 0.25 O ATOM 258 CB THR A 16 1.185 2.468 7.212 1.00 0.18 C ATOM 259 OG1 THR A 16 0.071 3.228 7.659 1.00 0.34 O ATOM 260 CG2 THR A 16 1.197 2.433 5.682 1.00 0.30 C ATOM 261 H THR A 16 1.987 -0.351 6.387 1.00 0.17 H ATOM 262 HA THR A 16 1.193 1.073 8.843 1.00 0.18 H ATOM 263 HB THR A 16 2.097 2.926 7.561 1.00 0.23 H ATOM 264 HG1 THR A 16 0.317 3.659 8.480 1.00 1.02 H ATOM 265 HG21 THR A 16 0.215 2.163 5.320 1.00 1.02 H ATOM 266 HG22 THR A 16 1.918 1.705 5.341 1.00 1.07 H ATOM 267 HG23 THR A 16 1.464 3.408 5.302 1.00 1.09 H ATOM 268 N THR A 17 -1.326 0.961 8.024 1.00 0.15 N ATOM 269 CA THR A 17 -2.699 0.443 7.745 1.00 0.14 C ATOM 270 C THR A 17 -3.662 1.621 7.618 1.00 0.15 C ATOM 271 O THR A 17 -3.398 2.709 8.093 1.00 0.21 O ATOM 272 CB THR A 17 -3.154 -0.457 8.897 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.023 0.247 10.125 1.00 0.19 O ATOM 274 CG2 THR A 17 -2.296 -1.722 8.936 1.00 0.20 C ATOM 275 H THR A 17 -1.207 1.691 8.664 1.00 0.23 H ATOM 276 HA THR A 17 -2.704 -0.122 6.823 1.00 0.13 H ATOM 277 HB THR A 17 -4.187 -0.733 8.751 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.809 1.160 9.922 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.529 -2.341 8.082 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.504 -2.270 9.844 1.00 1.07 H ATOM 281 HG23 THR A 17 -1.252 -1.451 8.911 1.00 1.01 H ATOM 282 N THR A 18 -4.777 1.413 6.984 1.00 0.13 N ATOM 283 CA THR A 18 -5.761 2.518 6.827 1.00 0.16 C ATOM 284 C THR A 18 -7.143 1.918 6.578 1.00 0.14 C ATOM 285 O THR A 18 -7.271 0.764 6.217 1.00 0.12 O ATOM 286 CB THR A 18 -5.354 3.408 5.643 1.00 0.19 C ATOM 287 OG1 THR A 18 -6.135 4.593 5.656 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.580 2.668 4.319 1.00 0.18 C ATOM 289 H THR A 18 -4.972 0.525 6.612 1.00 0.12 H ATOM 290 HA THR A 18 -5.787 3.110 7.730 1.00 0.20 H ATOM 291 HB THR A 18 -4.309 3.666 5.731 1.00 0.21 H ATOM 292 HG1 THR A 18 -6.551 4.684 4.796 1.00 0.89 H ATOM 293 HG21 THR A 18 -4.963 3.111 3.550 1.00 0.99 H ATOM 294 HG22 THR A 18 -6.618 2.749 4.035 1.00 0.99 H ATOM 295 HG23 THR A 18 -5.318 1.627 4.434 1.00 0.97 H ATOM 296 N GLU A 19 -8.178 2.692 6.757 1.00 0.17 N ATOM 297 CA GLU A 19 -9.561 2.180 6.521 1.00 0.19 C ATOM 298 C GLU A 19 -10.033 2.684 5.160 1.00 0.20 C ATOM 299 O GLU A 19 -9.871 3.841 4.828 1.00 0.28 O ATOM 300 CB GLU A 19 -10.491 2.708 7.618 1.00 0.27 C ATOM 301 CG GLU A 19 -11.852 2.012 7.520 1.00 1.13 C ATOM 302 CD GLU A 19 -11.700 0.536 7.897 1.00 1.66 C ATOM 303 OE1 GLU A 19 -10.721 0.210 8.546 1.00 2.22 O ATOM 304 OE2 GLU A 19 -12.566 -0.241 7.529 1.00 2.16 O ATOM 305 H GLU A 19 -8.046 3.622 7.034 1.00 0.20 H ATOM 306 HA GLU A 19 -9.566 1.097 6.529 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.055 2.509 8.585 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.624 3.771 7.495 1.00 0.81 H ATOM 309 HG2 GLU A 19 -12.547 2.485 8.198 1.00 1.66 H ATOM 310 HG3 GLU A 19 -12.224 2.089 6.510 1.00 1.69 H ATOM 311 N ALA A 20 -10.604 1.825 4.360 1.00 0.20 N ATOM 312 CA ALA A 20 -11.071 2.256 3.010 1.00 0.24 C ATOM 313 C ALA A 20 -12.329 1.459 2.640 1.00 0.28 C ATOM 314 O ALA A 20 -12.445 0.290 2.944 1.00 0.39 O ATOM 315 CB ALA A 20 -9.940 1.993 1.985 1.00 0.25 C ATOM 316 H ALA A 20 -10.716 0.892 4.639 1.00 0.21 H ATOM 317 HA ALA A 20 -11.312 3.312 3.026 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.597 2.929 1.568 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.292 1.355 1.186 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.114 1.507 2.486 1.00 1.07 H ATOM 321 N VAL A 21 -13.274 2.090 1.996 1.00 0.27 N ATOM 322 CA VAL A 21 -14.524 1.372 1.619 1.00 0.33 C ATOM 323 C VAL A 21 -14.182 0.193 0.710 1.00 0.29 C ATOM 324 O VAL A 21 -14.855 -0.820 0.714 1.00 0.38 O ATOM 325 CB VAL A 21 -15.463 2.334 0.884 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.921 3.432 1.844 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.726 2.974 -0.297 1.00 0.55 C ATOM 328 H VAL A 21 -13.174 3.037 1.774 1.00 0.30 H ATOM 329 HA VAL A 21 -15.011 1.008 2.511 1.00 0.37 H ATOM 330 HB VAL A 21 -16.324 1.791 0.523 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.482 2.991 2.654 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.543 4.137 1.314 1.00 1.08 H ATOM 333 HG13 VAL A 21 -15.057 3.945 2.243 1.00 1.14 H ATOM 334 HG21 VAL A 21 -15.408 3.609 -0.844 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.354 2.201 -0.952 1.00 1.15 H ATOM 336 HG23 VAL A 21 -13.901 3.564 0.070 1.00 1.14 H ATOM 337 N ASP A 22 -13.147 0.313 -0.074 1.00 0.23 N ATOM 338 CA ASP A 22 -12.779 -0.812 -0.981 1.00 0.24 C ATOM 339 C ASP A 22 -11.305 -0.711 -1.372 1.00 0.20 C ATOM 340 O ASP A 22 -10.596 0.194 -0.971 1.00 0.26 O ATOM 341 CB ASP A 22 -13.647 -0.758 -2.243 1.00 0.27 C ATOM 342 CG ASP A 22 -13.277 0.470 -3.079 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.740 1.407 -2.513 1.00 0.98 O ATOM 344 OD2 ASP A 22 -13.542 0.451 -4.269 1.00 1.16 O ATOM 345 H ASP A 22 -12.619 1.140 -0.075 1.00 0.27 H ATOM 346 HA ASP A 22 -12.946 -1.751 -0.474 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.487 -1.653 -2.826 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.687 -0.696 -1.959 1.00 0.36 H ATOM 349 N ALA A 23 -10.840 -1.644 -2.154 1.00 0.19 N ATOM 350 CA ALA A 23 -9.415 -1.626 -2.576 1.00 0.18 C ATOM 351 C ALA A 23 -9.161 -0.409 -3.467 1.00 0.19 C ATOM 352 O ALA A 23 -8.121 0.215 -3.395 1.00 0.26 O ATOM 353 CB ALA A 23 -9.103 -2.905 -3.357 1.00 0.23 C ATOM 354 H ALA A 23 -11.430 -2.364 -2.460 1.00 0.27 H ATOM 355 HA ALA A 23 -8.781 -1.573 -1.703 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.527 -3.754 -2.842 1.00 1.01 H ATOM 357 HB2 ALA A 23 -8.033 -3.030 -3.431 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.526 -2.836 -4.348 1.00 1.05 H ATOM 359 N ALA A 24 -10.097 -0.069 -4.314 1.00 0.22 N ATOM 360 CA ALA A 24 -9.901 1.101 -5.214 1.00 0.24 C ATOM 361 C ALA A 24 -9.541 2.340 -4.390 1.00 0.22 C ATOM 362 O ALA A 24 -8.754 3.161 -4.819 1.00 0.27 O ATOM 363 CB ALA A 24 -11.188 1.357 -6.005 1.00 0.29 C ATOM 364 H ALA A 24 -10.926 -0.586 -4.366 1.00 0.30 H ATOM 365 HA ALA A 24 -9.096 0.888 -5.902 1.00 0.26 H ATOM 366 HB1 ALA A 24 -10.956 1.934 -6.889 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.890 1.904 -5.393 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.624 0.414 -6.297 1.00 1.01 H ATOM 369 N THR A 25 -10.091 2.494 -3.206 1.00 0.20 N ATOM 370 CA THR A 25 -9.766 3.675 -2.358 1.00 0.21 C ATOM 371 C THR A 25 -8.331 3.567 -1.852 1.00 0.17 C ATOM 372 O THR A 25 -7.606 4.541 -1.791 1.00 0.23 O ATOM 373 CB THR A 25 -10.725 3.749 -1.171 1.00 0.25 C ATOM 374 OG1 THR A 25 -12.058 3.870 -1.650 1.00 0.44 O ATOM 375 CG2 THR A 25 -10.376 4.970 -0.317 1.00 0.36 C ATOM 376 H THR A 25 -10.714 1.828 -2.872 1.00 0.23 H ATOM 377 HA THR A 25 -9.864 4.573 -2.951 1.00 0.23 H ATOM 378 HB THR A 25 -10.632 2.858 -0.576 1.00 0.41 H ATOM 379 HG1 THR A 25 -12.045 4.430 -2.429 1.00 1.01 H ATOM 380 HG21 THR A 25 -9.437 4.802 0.186 1.00 1.12 H ATOM 381 HG22 THR A 25 -11.154 5.132 0.414 1.00 1.10 H ATOM 382 HG23 THR A 25 -10.293 5.841 -0.951 1.00 1.00 H ATOM 383 N ALA A 26 -7.918 2.385 -1.482 1.00 0.12 N ATOM 384 CA ALA A 26 -6.533 2.206 -0.973 1.00 0.12 C ATOM 385 C ALA A 26 -5.558 2.655 -2.058 1.00 0.13 C ATOM 386 O ALA A 26 -4.552 3.280 -1.788 1.00 0.18 O ATOM 387 CB ALA A 26 -6.319 0.732 -0.639 1.00 0.12 C ATOM 388 H ALA A 26 -8.510 1.604 -1.546 1.00 0.13 H ATOM 389 HA ALA A 26 -6.390 2.806 -0.086 1.00 0.13 H ATOM 390 HB1 ALA A 26 -6.271 0.161 -1.553 1.00 1.00 H ATOM 391 HB2 ALA A 26 -7.145 0.380 -0.034 1.00 1.02 H ATOM 392 HB3 ALA A 26 -5.401 0.617 -0.093 1.00 1.00 H ATOM 393 N GLU A 27 -5.853 2.345 -3.279 1.00 0.13 N ATOM 394 CA GLU A 27 -4.931 2.771 -4.367 1.00 0.17 C ATOM 395 C GLU A 27 -4.715 4.281 -4.260 1.00 0.18 C ATOM 396 O GLU A 27 -3.609 4.775 -4.355 1.00 0.27 O ATOM 397 CB GLU A 27 -5.569 2.469 -5.725 1.00 0.21 C ATOM 398 CG GLU A 27 -5.709 0.960 -5.917 1.00 0.30 C ATOM 399 CD GLU A 27 -6.348 0.684 -7.280 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.550 1.632 -8.020 1.00 1.03 O ATOM 401 OE2 GLU A 27 -6.623 -0.471 -7.561 1.00 1.06 O ATOM 402 H GLU A 27 -6.664 1.809 -3.493 1.00 0.13 H ATOM 403 HA GLU A 27 -3.988 2.253 -4.280 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.546 2.930 -5.772 1.00 0.20 H ATOM 405 HB3 GLU A 27 -4.947 2.872 -6.510 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.733 0.499 -5.873 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.337 0.554 -5.137 1.00 0.36 H ATOM 408 N LYS A 28 -5.777 5.013 -4.075 1.00 0.17 N ATOM 409 CA LYS A 28 -5.678 6.495 -3.974 1.00 0.21 C ATOM 410 C LYS A 28 -4.951 6.905 -2.687 1.00 0.19 C ATOM 411 O LYS A 28 -4.101 7.773 -2.693 1.00 0.23 O ATOM 412 CB LYS A 28 -7.095 7.063 -3.937 1.00 0.28 C ATOM 413 CG LYS A 28 -7.832 6.668 -5.217 1.00 1.25 C ATOM 414 CD LYS A 28 -9.253 7.235 -5.183 1.00 1.32 C ATOM 415 CE LYS A 28 -10.029 6.744 -6.406 1.00 1.98 C ATOM 416 NZ LYS A 28 -9.434 7.326 -7.641 1.00 2.67 N ATOM 417 H LYS A 28 -6.655 4.584 -4.012 1.00 0.21 H ATOM 418 HA LYS A 28 -5.153 6.884 -4.831 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.620 6.666 -3.081 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.050 8.140 -3.867 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.305 7.063 -6.074 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.879 5.593 -5.288 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.751 6.903 -4.283 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.211 8.312 -5.195 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.978 5.665 -6.454 1.00 2.40 H ATOM 426 HE3 LYS A 28 -11.062 7.051 -6.323 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -8.529 7.781 -7.409 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -10.086 8.031 -8.040 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -9.272 6.570 -8.337 1.00 3.05 H ATOM 430 N VAL A 29 -5.308 6.313 -1.579 1.00 0.18 N ATOM 431 CA VAL A 29 -4.671 6.698 -0.285 1.00 0.18 C ATOM 432 C VAL A 29 -3.204 6.255 -0.239 1.00 0.15 C ATOM 433 O VAL A 29 -2.324 7.040 0.054 1.00 0.18 O ATOM 434 CB VAL A 29 -5.443 6.036 0.866 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.689 6.225 2.187 1.00 0.20 C ATOM 436 CG2 VAL A 29 -6.829 6.675 0.978 1.00 0.23 C ATOM 437 H VAL A 29 -6.018 5.637 -1.592 1.00 0.21 H ATOM 438 HA VAL A 29 -4.722 7.771 -0.170 1.00 0.20 H ATOM 439 HB VAL A 29 -5.548 4.979 0.663 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.375 7.255 2.278 1.00 1.05 H ATOM 441 HG12 VAL A 29 -3.821 5.582 2.203 1.00 1.02 H ATOM 442 HG13 VAL A 29 -5.339 5.973 3.012 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.396 6.461 0.084 1.00 1.04 H ATOM 444 HG22 VAL A 29 -6.724 7.743 1.091 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.344 6.270 1.837 1.00 1.01 H ATOM 446 N PHE A 30 -2.932 5.007 -0.494 1.00 0.10 N ATOM 447 CA PHE A 30 -1.518 4.542 -0.425 1.00 0.09 C ATOM 448 C PHE A 30 -0.689 5.177 -1.542 1.00 0.10 C ATOM 449 O PHE A 30 0.446 5.555 -1.331 1.00 0.15 O ATOM 450 CB PHE A 30 -1.435 3.011 -0.543 1.00 0.10 C ATOM 451 CG PHE A 30 -1.985 2.304 0.700 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.625 2.706 2.006 1.00 0.09 C ATOM 453 CD2 PHE A 30 -2.857 1.216 0.535 1.00 0.10 C ATOM 454 CE1 PHE A 30 -2.137 2.025 3.117 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.364 0.541 1.654 1.00 0.10 C ATOM 456 CZ PHE A 30 -3.005 0.945 2.941 1.00 0.10 C ATOM 457 H PHE A 30 -3.656 4.380 -0.706 1.00 0.11 H ATOM 458 HA PHE A 30 -1.101 4.855 0.509 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.002 2.699 -1.407 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.402 2.727 -0.685 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.951 3.527 2.163 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.136 0.897 -0.458 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.860 2.336 4.113 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.031 -0.297 1.523 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.397 0.422 3.800 1.00 0.11 H ATOM 466 N LYS A 31 -1.221 5.304 -2.727 1.00 0.10 N ATOM 467 CA LYS A 31 -0.414 5.921 -3.815 1.00 0.12 C ATOM 468 C LYS A 31 -0.039 7.350 -3.416 1.00 0.13 C ATOM 469 O LYS A 31 1.083 7.778 -3.600 1.00 0.16 O ATOM 470 CB LYS A 31 -1.214 5.937 -5.118 1.00 0.13 C ATOM 471 CG LYS A 31 -0.352 6.536 -6.233 1.00 0.21 C ATOM 472 CD LYS A 31 -1.039 6.329 -7.586 1.00 0.67 C ATOM 473 CE LYS A 31 -2.301 7.193 -7.672 1.00 1.32 C ATOM 474 NZ LYS A 31 -2.734 7.290 -9.093 1.00 2.07 N ATOM 475 H LYS A 31 -2.138 5.012 -2.901 1.00 0.13 H ATOM 476 HA LYS A 31 0.489 5.346 -3.955 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.495 4.926 -5.380 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.100 6.537 -4.988 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.213 7.591 -6.053 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.611 6.045 -6.245 1.00 0.61 H ATOM 481 HD2 LYS A 31 -0.360 6.607 -8.379 1.00 1.39 H ATOM 482 HD3 LYS A 31 -1.311 5.290 -7.695 1.00 1.37 H ATOM 483 HE2 LYS A 31 -3.088 6.740 -7.088 1.00 1.75 H ATOM 484 HE3 LYS A 31 -2.092 8.181 -7.291 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -2.746 8.288 -9.384 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -3.689 6.888 -9.192 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -2.070 6.763 -9.695 1.00 2.56 H ATOM 488 N GLN A 32 -0.964 8.093 -2.864 1.00 0.13 N ATOM 489 CA GLN A 32 -0.648 9.488 -2.449 1.00 0.16 C ATOM 490 C GLN A 32 0.360 9.447 -1.302 1.00 0.16 C ATOM 491 O GLN A 32 1.330 10.177 -1.284 1.00 0.19 O ATOM 492 CB GLN A 32 -1.935 10.177 -1.982 1.00 0.19 C ATOM 493 CG GLN A 32 -1.630 11.612 -1.550 1.00 0.28 C ATOM 494 CD GLN A 32 -2.935 12.317 -1.176 1.00 1.02 C ATOM 495 OE1 GLN A 32 -4.009 11.801 -1.417 1.00 1.84 O ATOM 496 NE2 GLN A 32 -2.888 13.483 -0.591 1.00 1.77 N ATOM 497 H GLN A 32 -1.862 7.736 -2.716 1.00 0.15 H ATOM 498 HA GLN A 32 -0.228 10.031 -3.283 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.650 10.188 -2.791 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.348 9.632 -1.145 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.970 11.600 -0.693 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.156 12.141 -2.363 1.00 0.86 H ATOM 503 HE21 GLN A 32 -2.023 13.899 -0.397 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.718 13.942 -0.348 1.00 2.33 H ATOM 505 N TYR A 33 0.142 8.582 -0.350 1.00 0.14 N ATOM 506 CA TYR A 33 1.091 8.474 0.790 1.00 0.15 C ATOM 507 C TYR A 33 2.470 8.100 0.256 1.00 0.16 C ATOM 508 O TYR A 33 3.467 8.691 0.617 1.00 0.19 O ATOM 509 CB TYR A 33 0.592 7.402 1.766 1.00 0.17 C ATOM 510 CG TYR A 33 1.577 7.235 2.901 1.00 0.19 C ATOM 511 CD1 TYR A 33 1.453 8.011 4.059 1.00 0.21 C ATOM 512 CD2 TYR A 33 2.612 6.297 2.794 1.00 0.22 C ATOM 513 CE1 TYR A 33 2.363 7.850 5.110 1.00 0.24 C ATOM 514 CE2 TYR A 33 3.521 6.134 3.847 1.00 0.25 C ATOM 515 CZ TYR A 33 3.397 6.911 5.006 1.00 0.26 C ATOM 516 OH TYR A 33 4.292 6.749 6.043 1.00 0.30 O ATOM 517 H TYR A 33 -0.643 7.997 -0.391 1.00 0.14 H ATOM 518 HA TYR A 33 1.152 9.423 1.297 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.366 7.701 2.165 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.486 6.464 1.244 1.00 0.18 H ATOM 521 HD1 TYR A 33 0.656 8.736 4.142 1.00 0.22 H ATOM 522 HD2 TYR A 33 2.707 5.698 1.902 1.00 0.22 H ATOM 523 HE1 TYR A 33 2.268 8.449 6.004 1.00 0.27 H ATOM 524 HE2 TYR A 33 4.319 5.410 3.765 1.00 0.28 H ATOM 525 HH TYR A 33 4.329 5.814 6.260 1.00 0.99 H ATOM 526 N ALA A 34 2.537 7.133 -0.617 1.00 0.15 N ATOM 527 CA ALA A 34 3.849 6.729 -1.192 1.00 0.18 C ATOM 528 C ALA A 34 4.440 7.902 -1.980 1.00 0.20 C ATOM 529 O ALA A 34 5.607 8.219 -1.859 1.00 0.25 O ATOM 530 CB ALA A 34 3.631 5.531 -2.124 1.00 0.20 C ATOM 531 H ALA A 34 1.725 6.674 -0.919 1.00 0.16 H ATOM 532 HA ALA A 34 4.523 6.454 -0.395 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.691 4.615 -1.554 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.385 5.521 -2.896 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.655 5.606 -2.579 1.00 1.03 H ATOM 536 N ASN A 35 3.642 8.543 -2.790 1.00 0.20 N ATOM 537 CA ASN A 35 4.158 9.685 -3.590 1.00 0.25 C ATOM 538 C ASN A 35 4.674 10.759 -2.633 1.00 0.26 C ATOM 539 O ASN A 35 5.736 11.320 -2.827 1.00 0.33 O ATOM 540 CB ASN A 35 3.025 10.255 -4.448 1.00 0.29 C ATOM 541 CG ASN A 35 3.556 11.405 -5.304 1.00 0.48 C ATOM 542 OD1 ASN A 35 4.655 11.879 -5.092 1.00 1.11 O ATOM 543 ND2 ASN A 35 2.816 11.878 -6.270 1.00 1.23 N ATOM 544 H ASN A 35 2.707 8.267 -2.876 1.00 0.20 H ATOM 545 HA ASN A 35 4.961 9.349 -4.227 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.633 9.477 -5.089 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.238 10.621 -3.806 1.00 0.32 H ATOM 548 HD21 ASN A 35 1.930 11.495 -6.441 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.147 12.612 -6.828 1.00 1.33 H ATOM 550 N ASP A 36 3.939 11.041 -1.595 1.00 0.26 N ATOM 551 CA ASP A 36 4.398 12.069 -0.622 1.00 0.30 C ATOM 552 C ASP A 36 5.674 11.574 0.063 1.00 0.32 C ATOM 553 O ASP A 36 6.432 12.348 0.613 1.00 0.45 O ATOM 554 CB ASP A 36 3.309 12.302 0.428 1.00 0.38 C ATOM 555 CG ASP A 36 2.122 13.018 -0.220 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.315 13.617 -1.265 1.00 1.19 O ATOM 557 OD2 ASP A 36 1.040 12.958 0.340 1.00 1.29 O ATOM 558 H ASP A 36 3.086 10.576 -1.451 1.00 0.27 H ATOM 559 HA ASP A 36 4.601 12.994 -1.143 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.983 11.352 0.827 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.702 12.914 1.226 1.00 0.48 H ATOM 562 N ASN A 37 5.916 10.287 0.038 1.00 0.33 N ATOM 563 CA ASN A 37 7.140 9.732 0.692 1.00 0.40 C ATOM 564 C ASN A 37 8.239 9.519 -0.354 1.00 0.42 C ATOM 565 O ASN A 37 9.289 8.984 -0.060 1.00 0.59 O ATOM 566 CB ASN A 37 6.800 8.393 1.348 1.00 0.43 C ATOM 567 CG ASN A 37 5.778 8.620 2.463 1.00 0.48 C ATOM 568 OD1 ASN A 37 4.737 7.996 2.484 1.00 0.64 O ATOM 569 ND2 ASN A 37 6.031 9.495 3.397 1.00 0.59 N ATOM 570 H ASN A 37 5.286 9.679 -0.404 1.00 0.38 H ATOM 571 HA ASN A 37 7.495 10.417 1.449 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.384 7.724 0.607 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.695 7.957 1.766 1.00 0.50 H ATOM 574 HD21 ASN A 37 6.869 10.000 3.380 1.00 0.74 H ATOM 575 HD22 ASN A 37 5.381 9.647 4.114 1.00 0.66 H ATOM 576 N GLY A 38 8.019 9.954 -1.567 1.00 0.32 N ATOM 577 CA GLY A 38 9.066 9.796 -2.618 1.00 0.38 C ATOM 578 C GLY A 38 9.224 8.327 -3.026 1.00 0.39 C ATOM 579 O GLY A 38 10.305 7.897 -3.376 1.00 0.72 O ATOM 580 H GLY A 38 7.177 10.406 -1.785 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.788 10.378 -3.485 1.00 0.41 H ATOM 582 HA3 GLY A 38 10.009 10.159 -2.235 1.00 0.44 H ATOM 583 N VAL A 39 8.164 7.553 -3.000 1.00 0.24 N ATOM 584 CA VAL A 39 8.255 6.111 -3.404 1.00 0.22 C ATOM 585 C VAL A 39 7.510 5.911 -4.727 1.00 0.25 C ATOM 586 O VAL A 39 6.345 6.233 -4.845 1.00 0.40 O ATOM 587 CB VAL A 39 7.605 5.245 -2.326 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.691 3.773 -2.730 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.334 5.449 -1.000 1.00 0.32 C ATOM 590 H VAL A 39 7.296 7.919 -2.731 1.00 0.44 H ATOM 591 HA VAL A 39 9.288 5.817 -3.525 1.00 0.23 H ATOM 592 HB VAL A 39 6.572 5.529 -2.215 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.052 3.597 -3.583 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.368 3.154 -1.905 1.00 1.02 H ATOM 595 HG13 VAL A 39 8.711 3.527 -2.986 1.00 1.04 H ATOM 596 HG21 VAL A 39 9.317 5.005 -1.055 1.00 1.04 H ATOM 597 HG22 VAL A 39 7.770 4.981 -0.209 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.427 6.506 -0.799 1.00 1.04 H ATOM 599 N ASP A 40 8.167 5.370 -5.721 1.00 0.27 N ATOM 600 CA ASP A 40 7.490 5.139 -7.033 1.00 0.29 C ATOM 601 C ASP A 40 8.108 3.931 -7.744 1.00 0.26 C ATOM 602 O ASP A 40 9.165 4.025 -8.336 1.00 0.36 O ATOM 603 CB ASP A 40 7.648 6.379 -7.916 1.00 0.39 C ATOM 604 CG ASP A 40 6.768 7.509 -7.378 1.00 0.66 C ATOM 605 OD1 ASP A 40 5.693 7.214 -6.882 1.00 1.33 O ATOM 606 OD2 ASP A 40 7.180 8.653 -7.480 1.00 1.21 O ATOM 607 H ASP A 40 9.101 5.101 -5.595 1.00 0.38 H ATOM 608 HA ASP A 40 6.437 4.952 -6.869 1.00 0.31 H ATOM 609 HB2 ASP A 40 8.681 6.694 -7.911 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.349 6.143 -8.925 1.00 0.41 H ATOM 611 N GLY A 41 7.479 2.787 -7.670 1.00 0.20 N ATOM 612 CA GLY A 41 8.073 1.580 -8.325 1.00 0.22 C ATOM 613 C GLY A 41 6.987 0.578 -8.714 1.00 0.18 C ATOM 614 O GLY A 41 6.002 0.931 -9.332 1.00 0.26 O ATOM 615 H GLY A 41 6.658 2.719 -7.137 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.612 1.880 -9.215 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.759 1.106 -7.639 1.00 0.26 H ATOM 618 N GLU A 42 7.165 -0.679 -8.396 1.00 0.13 N ATOM 619 CA GLU A 42 6.153 -1.707 -8.789 1.00 0.15 C ATOM 620 C GLU A 42 5.132 -1.910 -7.676 1.00 0.14 C ATOM 621 O GLU A 42 5.472 -2.196 -6.545 1.00 0.18 O ATOM 622 CB GLU A 42 6.864 -3.032 -9.055 1.00 0.21 C ATOM 623 CG GLU A 42 7.690 -2.919 -10.337 1.00 0.31 C ATOM 624 CD GLU A 42 8.530 -4.185 -10.518 1.00 1.28 C ATOM 625 OE1 GLU A 42 8.039 -5.116 -11.134 1.00 2.07 O ATOM 626 OE2 GLU A 42 9.651 -4.201 -10.036 1.00 1.98 O ATOM 627 H GLU A 42 7.972 -0.953 -7.915 1.00 0.19 H ATOM 628 HA GLU A 42 5.644 -1.392 -9.688 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.513 -3.265 -8.225 1.00 0.32 H ATOM 630 HB3 GLU A 42 6.129 -3.815 -9.169 1.00 0.35 H ATOM 631 HG2 GLU A 42 7.027 -2.803 -11.182 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.344 -2.062 -10.271 1.00 1.01 H ATOM 633 N TRP A 43 3.875 -1.774 -8.000 1.00 0.13 N ATOM 634 CA TRP A 43 2.798 -1.966 -6.987 1.00 0.11 C ATOM 635 C TRP A 43 2.142 -3.330 -7.192 1.00 0.11 C ATOM 636 O TRP A 43 1.854 -3.730 -8.303 1.00 0.13 O ATOM 637 CB TRP A 43 1.742 -0.879 -7.172 1.00 0.12 C ATOM 638 CG TRP A 43 2.274 0.425 -6.683 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.111 1.235 -7.371 1.00 0.13 C ATOM 640 CD2 TRP A 43 2.015 1.084 -5.415 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.377 2.354 -6.603 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.722 2.306 -5.387 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.238 0.739 -4.297 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.658 3.159 -4.286 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.171 1.594 -3.188 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.878 2.801 -3.181 1.00 0.12 C ATOM 647 H TRP A 43 3.634 -1.550 -8.923 1.00 0.15 H ATOM 648 HA TRP A 43 3.207 -1.905 -5.988 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.492 -0.795 -8.218 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.857 -1.138 -6.611 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.506 1.038 -8.358 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.955 3.099 -6.870 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.691 -0.190 -4.292 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.205 4.089 -4.289 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.569 1.320 -2.333 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.822 3.453 -2.326 1.00 0.13 H ATOM 657 N THR A 44 1.886 -4.038 -6.125 1.00 0.10 N ATOM 658 CA THR A 44 1.223 -5.373 -6.235 1.00 0.10 C ATOM 659 C THR A 44 0.151 -5.453 -5.152 1.00 0.11 C ATOM 660 O THR A 44 0.269 -4.834 -4.113 1.00 0.22 O ATOM 661 CB THR A 44 2.255 -6.484 -6.022 1.00 0.12 C ATOM 662 OG1 THR A 44 2.679 -6.482 -4.669 1.00 0.22 O ATOM 663 CG2 THR A 44 3.458 -6.249 -6.936 1.00 0.22 C ATOM 664 H THR A 44 2.118 -3.687 -5.240 1.00 0.10 H ATOM 665 HA THR A 44 0.762 -5.486 -7.207 1.00 0.11 H ATOM 666 HB THR A 44 1.811 -7.439 -6.259 1.00 0.21 H ATOM 667 HG1 THR A 44 2.361 -5.674 -4.259 1.00 1.01 H ATOM 668 HG21 THR A 44 3.865 -5.267 -6.750 1.00 1.11 H ATOM 669 HG22 THR A 44 3.147 -6.322 -7.968 1.00 1.03 H ATOM 670 HG23 THR A 44 4.214 -6.995 -6.735 1.00 1.01 H ATOM 671 N TYR A 45 -0.908 -6.186 -5.389 1.00 0.09 N ATOM 672 CA TYR A 45 -2.004 -6.275 -4.373 1.00 0.09 C ATOM 673 C TYR A 45 -2.490 -7.720 -4.236 1.00 0.10 C ATOM 674 O TYR A 45 -2.674 -8.427 -5.206 1.00 0.10 O ATOM 675 CB TYR A 45 -3.167 -5.379 -4.819 1.00 0.10 C ATOM 676 CG TYR A 45 -4.374 -5.632 -3.945 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.404 -5.134 -2.638 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.455 -6.374 -4.437 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.515 -5.376 -1.824 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.566 -6.617 -3.622 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.597 -6.118 -2.316 1.00 0.11 C ATOM 682 OH TYR A 45 -7.691 -6.359 -1.511 1.00 0.12 O ATOM 683 H TYR A 45 -0.992 -6.655 -6.244 1.00 0.18 H ATOM 684 HA TYR A 45 -1.648 -5.935 -3.411 1.00 0.08 H ATOM 685 HB2 TYR A 45 -2.874 -4.343 -4.734 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.416 -5.598 -5.848 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.570 -4.562 -2.259 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.431 -6.758 -5.446 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.538 -4.992 -0.817 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.400 -7.189 -4.001 1.00 0.12 H ATOM 691 HH TYR A 45 -8.466 -6.416 -2.075 1.00 0.90 H ATOM 692 N ASP A 46 -2.717 -8.141 -3.017 1.00 0.10 N ATOM 693 CA ASP A 46 -3.218 -9.527 -2.757 1.00 0.12 C ATOM 694 C ASP A 46 -4.645 -9.430 -2.208 1.00 0.13 C ATOM 695 O ASP A 46 -4.863 -8.980 -1.102 1.00 0.19 O ATOM 696 CB ASP A 46 -2.320 -10.208 -1.724 1.00 0.13 C ATOM 697 CG ASP A 46 -2.824 -11.629 -1.461 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.935 -11.927 -1.865 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.089 -12.395 -0.859 1.00 0.21 O ATOM 700 H ASP A 46 -2.571 -7.528 -2.264 1.00 0.10 H ATOM 701 HA ASP A 46 -3.222 -10.105 -3.672 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.307 -10.249 -2.100 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.339 -9.644 -0.804 1.00 0.11 H ATOM 704 N ASP A 47 -5.618 -9.835 -2.977 1.00 0.17 N ATOM 705 CA ASP A 47 -7.033 -9.756 -2.511 1.00 0.20 C ATOM 706 C ASP A 47 -7.257 -10.698 -1.325 1.00 0.22 C ATOM 707 O ASP A 47 -8.077 -10.442 -0.466 1.00 0.31 O ATOM 708 CB ASP A 47 -7.965 -10.151 -3.658 1.00 0.26 C ATOM 709 CG ASP A 47 -9.411 -9.835 -3.273 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.671 -9.692 -2.090 1.00 1.16 O ATOM 711 OD2 ASP A 47 -10.233 -9.736 -4.169 1.00 1.14 O ATOM 712 H ASP A 47 -5.419 -10.188 -3.868 1.00 0.22 H ATOM 713 HA ASP A 47 -7.253 -8.743 -2.208 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.698 -9.598 -4.547 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.870 -11.210 -3.850 1.00 0.31 H ATOM 716 N ALA A 48 -6.545 -11.789 -1.275 1.00 0.21 N ATOM 717 CA ALA A 48 -6.727 -12.752 -0.151 1.00 0.23 C ATOM 718 C ALA A 48 -6.316 -12.104 1.175 1.00 0.22 C ATOM 719 O ALA A 48 -6.937 -12.317 2.197 1.00 0.30 O ATOM 720 CB ALA A 48 -5.860 -13.989 -0.397 1.00 0.29 C ATOM 721 H ALA A 48 -5.887 -11.979 -1.976 1.00 0.24 H ATOM 722 HA ALA A 48 -7.765 -13.048 -0.098 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.228 -14.520 -1.262 1.00 1.10 H ATOM 724 HB2 ALA A 48 -5.902 -14.635 0.467 1.00 1.04 H ATOM 725 HB3 ALA A 48 -4.838 -13.685 -0.569 1.00 1.02 H ATOM 726 N THR A 49 -5.261 -11.328 1.167 1.00 0.19 N ATOM 727 CA THR A 49 -4.784 -10.677 2.430 1.00 0.21 C ATOM 728 C THR A 49 -5.155 -9.191 2.449 1.00 0.18 C ATOM 729 O THR A 49 -4.843 -8.489 3.392 1.00 0.20 O ATOM 730 CB THR A 49 -3.261 -10.807 2.517 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.662 -10.011 1.503 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.860 -12.270 2.325 1.00 0.42 C ATOM 733 H THR A 49 -4.776 -11.185 0.327 1.00 0.21 H ATOM 734 HA THR A 49 -5.227 -11.164 3.289 1.00 0.23 H ATOM 735 HB THR A 49 -2.925 -10.470 3.485 1.00 0.36 H ATOM 736 HG1 THR A 49 -2.510 -10.571 0.738 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.401 -12.887 3.028 1.00 1.12 H ATOM 738 HG22 THR A 49 -1.799 -12.378 2.495 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.097 -12.580 1.317 1.00 1.01 H ATOM 740 N LYS A 50 -5.801 -8.691 1.428 1.00 0.15 N ATOM 741 CA LYS A 50 -6.158 -7.240 1.428 1.00 0.14 C ATOM 742 C LYS A 50 -4.900 -6.437 1.767 1.00 0.13 C ATOM 743 O LYS A 50 -4.936 -5.487 2.524 1.00 0.16 O ATOM 744 CB LYS A 50 -7.237 -6.972 2.482 1.00 0.18 C ATOM 745 CG LYS A 50 -8.563 -7.597 2.029 1.00 0.29 C ATOM 746 CD LYS A 50 -9.589 -7.566 3.174 1.00 0.81 C ATOM 747 CE LYS A 50 -10.207 -6.169 3.296 1.00 1.46 C ATOM 748 NZ LYS A 50 -10.912 -5.821 2.030 1.00 2.16 N ATOM 749 H LYS A 50 -6.048 -9.263 0.670 1.00 0.15 H ATOM 750 HA LYS A 50 -6.520 -6.955 0.451 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.932 -7.404 3.423 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.362 -5.907 2.597 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.950 -7.043 1.186 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.391 -8.622 1.733 1.00 0.80 H ATOM 755 HD2 LYS A 50 -10.369 -8.284 2.970 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.103 -7.824 4.103 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.914 -6.160 4.113 1.00 2.02 H ATOM 758 HE3 LYS A 50 -9.433 -5.443 3.489 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -10.254 -5.335 1.388 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -11.716 -5.196 2.243 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -11.258 -6.689 1.576 1.00 2.55 H ATOM 762 N THR A 51 -3.783 -6.848 1.227 1.00 0.11 N ATOM 763 CA THR A 51 -2.486 -6.161 1.521 1.00 0.11 C ATOM 764 C THR A 51 -1.864 -5.613 0.237 1.00 0.09 C ATOM 765 O THR A 51 -1.726 -6.307 -0.751 1.00 0.09 O ATOM 766 CB THR A 51 -1.521 -7.170 2.150 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.084 -7.673 3.353 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.184 -6.492 2.453 1.00 0.23 C ATOM 769 H THR A 51 -3.795 -7.638 0.642 1.00 0.12 H ATOM 770 HA THR A 51 -2.642 -5.345 2.214 1.00 0.12 H ATOM 771 HB THR A 51 -1.358 -7.986 1.462 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.874 -7.164 3.547 1.00 0.93 H ATOM 773 HG21 THR A 51 0.369 -7.088 3.165 1.00 1.01 H ATOM 774 HG22 THR A 51 -0.360 -5.510 2.867 1.00 1.05 H ATOM 775 HG23 THR A 51 0.388 -6.401 1.542 1.00 1.04 H ATOM 776 N PHE A 52 -1.453 -4.374 0.266 1.00 0.07 N ATOM 777 CA PHE A 52 -0.794 -3.755 -0.922 1.00 0.07 C ATOM 778 C PHE A 52 0.716 -3.778 -0.670 1.00 0.07 C ATOM 779 O PHE A 52 1.156 -3.527 0.434 1.00 0.09 O ATOM 780 CB PHE A 52 -1.236 -2.287 -1.052 1.00 0.07 C ATOM 781 CG PHE A 52 -2.588 -2.180 -1.714 1.00 0.07 C ATOM 782 CD1 PHE A 52 -3.756 -2.239 -0.945 1.00 0.08 C ATOM 783 CD2 PHE A 52 -2.670 -1.987 -3.099 1.00 0.08 C ATOM 784 CE1 PHE A 52 -5.006 -2.109 -1.563 1.00 0.09 C ATOM 785 CE2 PHE A 52 -3.919 -1.850 -3.715 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.087 -1.912 -2.947 1.00 0.09 C ATOM 787 H PHE A 52 -1.545 -3.848 1.089 1.00 0.07 H ATOM 788 HA PHE A 52 -1.036 -4.304 -1.822 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.289 -1.846 -0.069 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.511 -1.745 -1.644 1.00 0.08 H ATOM 791 HD1 PHE A 52 -3.694 -2.391 0.122 1.00 0.08 H ATOM 792 HD2 PHE A 52 -1.769 -1.941 -3.691 1.00 0.08 H ATOM 793 HE1 PHE A 52 -5.907 -2.158 -0.971 1.00 0.10 H ATOM 794 HE2 PHE A 52 -3.982 -1.701 -4.783 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.051 -1.798 -3.421 1.00 0.11 H ATOM 796 N THR A 53 1.519 -4.063 -1.662 1.00 0.07 N ATOM 797 CA THR A 53 3.001 -4.080 -1.454 1.00 0.08 C ATOM 798 C THR A 53 3.657 -3.256 -2.560 1.00 0.09 C ATOM 799 O THR A 53 3.346 -3.408 -3.725 1.00 0.13 O ATOM 800 CB THR A 53 3.510 -5.522 -1.515 1.00 0.10 C ATOM 801 OG1 THR A 53 2.915 -6.275 -0.468 1.00 0.14 O ATOM 802 CG2 THR A 53 5.031 -5.537 -1.358 1.00 0.12 C ATOM 803 H THR A 53 1.170 -4.261 -2.556 1.00 0.08 H ATOM 804 HA THR A 53 3.256 -3.648 -0.495 1.00 0.09 H ATOM 805 HB THR A 53 3.247 -5.958 -2.465 1.00 0.11 H ATOM 806 HG1 THR A 53 2.367 -5.682 0.050 1.00 0.81 H ATOM 807 HG21 THR A 53 5.315 -4.887 -0.544 1.00 1.03 H ATOM 808 HG22 THR A 53 5.491 -5.192 -2.272 1.00 1.02 H ATOM 809 HG23 THR A 53 5.360 -6.543 -1.147 1.00 1.00 H ATOM 810 N VAL A 54 4.563 -2.384 -2.198 1.00 0.09 N ATOM 811 CA VAL A 54 5.258 -1.535 -3.216 1.00 0.10 C ATOM 812 C VAL A 54 6.770 -1.723 -3.066 1.00 0.11 C ATOM 813 O VAL A 54 7.308 -1.639 -1.979 1.00 0.11 O ATOM 814 CB VAL A 54 4.869 -0.064 -3.001 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.547 0.492 -1.745 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.291 0.758 -4.220 1.00 0.12 C ATOM 817 H VAL A 54 4.788 -2.296 -1.247 1.00 0.13 H ATOM 818 HA VAL A 54 4.966 -1.837 -4.216 1.00 0.10 H ATOM 819 HB VAL A 54 3.797 0.004 -2.882 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.116 1.452 -1.504 1.00 1.01 H ATOM 821 HG12 VAL A 54 6.605 0.609 -1.927 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.394 -0.189 -0.921 1.00 1.02 H ATOM 823 HG21 VAL A 54 5.154 1.809 -4.011 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.684 0.477 -5.069 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.331 0.567 -4.441 1.00 1.02 H ATOM 826 N THR A 55 7.453 -1.991 -4.153 1.00 0.12 N ATOM 827 CA THR A 55 8.936 -2.204 -4.092 1.00 0.14 C ATOM 828 C THR A 55 9.640 -1.309 -5.114 1.00 0.14 C ATOM 829 O THR A 55 9.285 -1.271 -6.275 1.00 0.18 O ATOM 830 CB THR A 55 9.240 -3.671 -4.405 1.00 0.18 C ATOM 831 OG1 THR A 55 8.540 -4.501 -3.490 1.00 0.29 O ATOM 832 CG2 THR A 55 10.744 -3.927 -4.277 1.00 0.21 C ATOM 833 H THR A 55 6.984 -2.053 -5.011 1.00 0.12 H ATOM 834 HA THR A 55 9.307 -1.969 -3.103 1.00 0.14 H ATOM 835 HB THR A 55 8.926 -3.898 -5.412 1.00 0.20 H ATOM 836 HG1 THR A 55 8.845 -5.403 -3.614 1.00 0.88 H ATOM 837 HG21 THR A 55 11.249 -3.541 -5.149 1.00 1.03 H ATOM 838 HG22 THR A 55 10.922 -4.989 -4.198 1.00 1.05 H ATOM 839 HG23 THR A 55 11.121 -3.432 -3.393 1.00 1.00 H ATOM 840 N GLU A 56 10.639 -0.587 -4.684 1.00 0.13 N ATOM 841 CA GLU A 56 11.377 0.309 -5.621 1.00 0.15 C ATOM 842 C GLU A 56 12.499 -0.476 -6.303 1.00 0.18 C ATOM 843 O GLU A 56 12.903 -1.490 -5.756 1.00 1.12 O ATOM 844 CB GLU A 56 11.979 1.476 -4.839 1.00 0.18 C ATOM 845 CG GLU A 56 10.849 2.333 -4.269 1.00 0.22 C ATOM 846 CD GLU A 56 10.125 3.051 -5.408 1.00 1.20 C ATOM 847 OE1 GLU A 56 10.799 3.548 -6.295 1.00 1.84 O ATOM 848 OE2 GLU A 56 8.905 3.091 -5.374 1.00 1.95 O ATOM 849 OXT GLU A 56 12.934 -0.051 -7.360 1.00 1.10 O ATOM 850 H GLU A 56 10.896 -0.635 -3.738 1.00 0.14 H ATOM 851 HA GLU A 56 10.698 0.692 -6.369 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.587 1.093 -4.032 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.588 2.077 -5.498 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.151 1.698 -3.744 1.00 0.86 H ATOM 855 HG3 GLU A 56 11.259 3.062 -3.588 1.00 0.82 H TER 856 GLU A 56