ATOM 1 N MET A 1 -14.152 0.961 4.712 1.00 1.26 N ATOM 2 CA MET A 1 -13.296 0.028 3.924 1.00 0.43 C ATOM 3 C MET A 1 -11.822 0.338 4.193 1.00 0.41 C ATOM 4 O MET A 1 -11.358 1.432 3.941 1.00 0.68 O ATOM 5 CB MET A 1 -13.571 0.173 2.426 1.00 1.24 C ATOM 6 CG MET A 1 -15.046 -0.135 2.144 1.00 1.63 C ATOM 7 SD MET A 1 -16.174 1.270 1.982 1.00 2.41 S ATOM 8 CE MET A 1 -17.702 0.313 1.823 1.00 2.91 C ATOM 9 H1 MET A 1 -13.702 1.153 5.629 1.00 1.80 H ATOM 10 H2 MET A 1 -14.267 1.852 4.189 1.00 1.82 H ATOM 11 H3 MET A 1 -15.085 0.528 4.868 1.00 1.78 H ATOM 12 HA MET A 1 -13.502 -0.985 4.229 1.00 0.80 H ATOM 13 HB2 MET A 1 -13.347 1.182 2.112 1.00 1.75 H ATOM 14 HB3 MET A 1 -12.946 -0.514 1.875 1.00 1.81 H ATOM 15 HG2 MET A 1 -15.101 -0.704 1.227 1.00 2.08 H ATOM 16 HG3 MET A 1 -15.419 -0.763 2.939 1.00 1.91 H ATOM 17 HE1 MET A 1 -17.464 -0.738 1.769 1.00 3.17 H ATOM 18 HE2 MET A 1 -18.333 0.497 2.679 1.00 3.21 H ATOM 19 HE3 MET A 1 -18.220 0.611 0.922 1.00 3.33 H ATOM 20 N THR A 2 -11.121 -0.642 4.703 1.00 0.23 N ATOM 21 CA THR A 2 -9.669 -0.447 4.998 1.00 0.19 C ATOM 22 C THR A 2 -8.861 -1.586 4.373 1.00 0.15 C ATOM 23 O THR A 2 -9.036 -2.736 4.724 1.00 0.20 O ATOM 24 CB THR A 2 -9.462 -0.447 6.516 1.00 0.20 C ATOM 25 OG1 THR A 2 -10.399 0.505 7.010 1.00 0.31 O ATOM 26 CG2 THR A 2 -8.090 0.103 6.896 1.00 0.23 C ATOM 27 H THR A 2 -11.548 -1.503 4.891 1.00 0.36 H ATOM 28 HA THR A 2 -9.335 0.492 4.592 1.00 0.20 H ATOM 29 HB THR A 2 -9.627 -1.419 6.946 1.00 0.21 H ATOM 30 HG1 THR A 2 -11.205 0.037 7.238 1.00 0.92 H ATOM 31 HG21 THR A 2 -7.375 -0.132 6.121 1.00 1.04 H ATOM 32 HG22 THR A 2 -8.146 1.174 7.015 1.00 1.00 H ATOM 33 HG23 THR A 2 -7.764 -0.341 7.825 1.00 1.02 H ATOM 34 N TYR A 3 -7.990 -1.247 3.462 1.00 0.10 N ATOM 35 CA TYR A 3 -7.173 -2.314 2.811 1.00 0.08 C ATOM 36 C TYR A 3 -5.864 -2.502 3.578 1.00 0.09 C ATOM 37 O TYR A 3 -5.487 -1.663 4.367 1.00 0.18 O ATOM 38 CB TYR A 3 -6.881 -1.930 1.359 1.00 0.08 C ATOM 39 CG TYR A 3 -8.162 -1.388 0.715 1.00 0.09 C ATOM 40 CD1 TYR A 3 -8.594 -0.102 0.975 1.00 0.12 C ATOM 41 CD2 TYR A 3 -8.903 -2.180 -0.135 1.00 0.11 C ATOM 42 CE1 TYR A 3 -9.749 0.380 0.392 1.00 0.15 C ATOM 43 CE2 TYR A 3 -10.057 -1.699 -0.718 1.00 0.14 C ATOM 44 CZ TYR A 3 -10.490 -0.415 -0.457 1.00 0.15 C ATOM 45 OH TYR A 3 -11.645 0.066 -1.038 1.00 0.19 O ATOM 46 H TYR A 3 -7.864 -0.301 3.222 1.00 0.11 H ATOM 47 HA TYR A 3 -7.725 -3.239 2.827 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.115 -1.176 1.324 1.00 0.08 H ATOM 49 HB3 TYR A 3 -6.547 -2.801 0.811 1.00 0.09 H ATOM 50 HD1 TYR A 3 -8.022 0.532 1.635 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.577 -3.184 -0.347 1.00 0.13 H ATOM 52 HE1 TYR A 3 -10.079 1.385 0.607 1.00 0.19 H ATOM 53 HE2 TYR A 3 -10.627 -2.331 -1.381 1.00 0.16 H ATOM 54 HH TYR A 3 -12.243 -0.674 -1.168 1.00 0.89 H ATOM 55 N LYS A 4 -5.204 -3.598 3.323 1.00 0.10 N ATOM 56 CA LYS A 4 -3.922 -3.881 4.044 1.00 0.10 C ATOM 57 C LYS A 4 -2.734 -3.794 3.085 1.00 0.10 C ATOM 58 O LYS A 4 -2.647 -4.537 2.142 1.00 0.11 O ATOM 59 CB LYS A 4 -4.003 -5.297 4.612 1.00 0.12 C ATOM 60 CG LYS A 4 -3.169 -5.399 5.890 1.00 0.23 C ATOM 61 CD LYS A 4 -2.632 -6.837 6.002 1.00 0.45 C ATOM 62 CE LYS A 4 -2.044 -7.084 7.401 1.00 1.22 C ATOM 63 NZ LYS A 4 -2.526 -8.390 7.935 1.00 1.98 N ATOM 64 H LYS A 4 -5.548 -4.236 2.663 1.00 0.17 H ATOM 65 HA LYS A 4 -3.792 -3.175 4.847 1.00 0.11 H ATOM 66 HB2 LYS A 4 -5.032 -5.539 4.832 1.00 0.13 H ATOM 67 HB3 LYS A 4 -3.627 -5.998 3.882 1.00 0.19 H ATOM 68 HG2 LYS A 4 -2.343 -4.707 5.845 1.00 0.56 H ATOM 69 HG3 LYS A 4 -3.789 -5.164 6.744 1.00 0.55 H ATOM 70 HD2 LYS A 4 -3.436 -7.536 5.821 1.00 1.21 H ATOM 71 HD3 LYS A 4 -1.863 -6.990 5.257 1.00 1.19 H ATOM 72 HE2 LYS A 4 -0.966 -7.105 7.341 1.00 1.73 H ATOM 73 HE3 LYS A 4 -2.343 -6.299 8.075 1.00 1.85 H ATOM 74 HZ1 LYS A 4 -3.565 -8.416 7.898 1.00 2.43 H ATOM 75 HZ2 LYS A 4 -2.140 -9.166 7.359 1.00 2.47 H ATOM 76 HZ3 LYS A 4 -2.212 -8.500 8.920 1.00 2.37 H ATOM 77 N LEU A 5 -1.839 -2.896 3.360 1.00 0.11 N ATOM 78 CA LEU A 5 -0.651 -2.752 2.466 1.00 0.11 C ATOM 79 C LEU A 5 0.458 -3.716 2.906 1.00 0.11 C ATOM 80 O LEU A 5 0.605 -4.000 4.076 1.00 0.12 O ATOM 81 CB LEU A 5 -0.149 -1.290 2.566 1.00 0.11 C ATOM 82 CG LEU A 5 1.275 -1.121 1.971 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.240 -1.366 0.462 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.746 0.317 2.221 1.00 0.13 C ATOM 85 H LEU A 5 -1.941 -2.320 4.146 1.00 0.14 H ATOM 86 HA LEU A 5 -0.947 -2.966 1.447 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.831 -0.649 2.031 1.00 0.12 H ATOM 88 HB3 LEU A 5 -0.136 -0.996 3.605 1.00 0.13 H ATOM 89 HG LEU A 5 1.968 -1.800 2.438 1.00 0.15 H ATOM 90 HD11 LEU A 5 0.477 -0.751 0.012 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.199 -1.115 0.031 1.00 1.00 H ATOM 92 HD13 LEU A 5 1.023 -2.401 0.264 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.515 0.608 3.235 1.00 0.99 H ATOM 94 HD22 LEU A 5 2.813 0.383 2.069 1.00 1.01 H ATOM 95 HD23 LEU A 5 1.251 0.984 1.539 1.00 1.01 H ATOM 96 N ILE A 6 1.201 -4.204 1.943 1.00 0.11 N ATOM 97 CA ILE A 6 2.338 -5.105 2.255 1.00 0.13 C ATOM 98 C ILE A 6 3.607 -4.526 1.623 1.00 0.10 C ATOM 99 O ILE A 6 3.809 -4.624 0.429 1.00 0.10 O ATOM 100 CB ILE A 6 2.067 -6.500 1.693 1.00 0.16 C ATOM 101 CG1 ILE A 6 0.952 -7.157 2.521 1.00 0.30 C ATOM 102 CG2 ILE A 6 3.348 -7.336 1.800 1.00 0.36 C ATOM 103 CD1 ILE A 6 0.238 -8.228 1.683 1.00 0.33 C ATOM 104 H ILE A 6 1.004 -3.989 1.025 1.00 0.12 H ATOM 105 HA ILE A 6 2.463 -5.161 3.313 1.00 0.14 H ATOM 106 HB ILE A 6 1.768 -6.426 0.660 1.00 0.26 H ATOM 107 HG12 ILE A 6 1.378 -7.612 3.400 1.00 0.56 H ATOM 108 HG13 ILE A 6 0.239 -6.405 2.826 1.00 0.50 H ATOM 109 HG21 ILE A 6 3.798 -7.188 2.771 1.00 0.99 H ATOM 110 HG22 ILE A 6 3.117 -8.380 1.671 1.00 1.15 H ATOM 111 HG23 ILE A 6 4.046 -7.031 1.034 1.00 1.07 H ATOM 112 HD11 ILE A 6 -0.100 -7.799 0.752 1.00 1.07 H ATOM 113 HD12 ILE A 6 0.912 -9.043 1.475 1.00 1.07 H ATOM 114 HD13 ILE A 6 -0.614 -8.605 2.229 1.00 1.05 H ATOM 115 N LEU A 7 4.435 -3.938 2.439 1.00 0.11 N ATOM 116 CA LEU A 7 5.682 -3.321 1.900 1.00 0.12 C ATOM 117 C LEU A 7 6.752 -4.379 1.640 1.00 0.11 C ATOM 118 O LEU A 7 7.236 -5.013 2.556 1.00 0.14 O ATOM 119 CB LEU A 7 6.207 -2.305 2.911 1.00 0.16 C ATOM 120 CG LEU A 7 5.304 -1.074 2.897 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.162 -0.534 4.322 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.934 0.003 2.012 1.00 0.25 C ATOM 123 H LEU A 7 4.240 -3.903 3.397 1.00 0.13 H ATOM 124 HA LEU A 7 5.458 -2.815 0.983 1.00 0.11 H ATOM 125 HB2 LEU A 7 6.205 -2.741 3.897 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.215 -2.020 2.651 1.00 0.20 H ATOM 127 HG LEU A 7 4.332 -1.340 2.510 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.116 -0.584 4.826 1.00 1.02 H ATOM 129 HD12 LEU A 7 4.827 0.491 4.292 1.00 1.04 H ATOM 130 HD13 LEU A 7 4.442 -1.128 4.865 1.00 1.05 H ATOM 131 HD21 LEU A 7 6.347 -0.452 1.124 1.00 1.06 H ATOM 132 HD22 LEU A 7 5.183 0.724 1.726 1.00 1.05 H ATOM 133 HD23 LEU A 7 6.722 0.506 2.554 1.00 1.01 H ATOM 134 N ASN A 8 7.093 -4.546 0.387 1.00 0.10 N ATOM 135 CA ASN A 8 8.137 -5.541 0.030 1.00 0.11 C ATOM 136 C ASN A 8 9.434 -4.805 -0.331 1.00 0.12 C ATOM 137 O ASN A 8 10.174 -5.212 -1.205 1.00 0.14 O ATOM 138 CB ASN A 8 7.631 -6.354 -1.167 1.00 0.12 C ATOM 139 CG ASN A 8 7.275 -7.760 -0.716 1.00 0.15 C ATOM 140 OD1 ASN A 8 8.020 -8.412 -0.011 1.00 0.18 O ATOM 141 ND2 ASN A 8 6.141 -8.267 -1.103 1.00 0.17 N ATOM 142 H ASN A 8 6.656 -4.023 -0.324 1.00 0.10 H ATOM 143 HA ASN A 8 8.317 -6.194 0.867 1.00 0.12 H ATOM 144 HB2 ASN A 8 6.748 -5.888 -1.574 1.00 0.12 H ATOM 145 HB3 ASN A 8 8.383 -6.404 -1.929 1.00 0.14 H ATOM 146 HD21 ASN A 8 5.539 -7.742 -1.674 1.00 0.16 H ATOM 147 HD22 ASN A 8 5.890 -9.163 -0.827 1.00 0.19 H ATOM 148 N GLY A 9 9.692 -3.742 0.370 1.00 0.14 N ATOM 149 CA GLY A 9 10.920 -2.963 0.070 1.00 0.18 C ATOM 150 C GLY A 9 12.144 -3.871 0.156 1.00 0.20 C ATOM 151 O GLY A 9 12.210 -4.757 0.986 1.00 0.24 O ATOM 152 H GLY A 9 9.093 -3.471 1.097 1.00 0.14 H ATOM 153 HA2 GLY A 9 10.848 -2.565 -0.927 1.00 0.20 H ATOM 154 HA3 GLY A 9 11.018 -2.149 0.770 1.00 0.21 H ATOM 155 N LYS A 10 13.089 -3.629 -0.701 1.00 0.24 N ATOM 156 CA LYS A 10 14.315 -4.474 -0.703 1.00 0.30 C ATOM 157 C LYS A 10 15.023 -4.386 0.649 1.00 0.34 C ATOM 158 O LYS A 10 15.218 -5.381 1.317 1.00 0.52 O ATOM 159 CB LYS A 10 15.255 -3.979 -1.802 1.00 0.38 C ATOM 160 CG LYS A 10 15.438 -5.078 -2.852 1.00 1.13 C ATOM 161 CD LYS A 10 16.207 -4.505 -4.043 1.00 1.51 C ATOM 162 CE LYS A 10 16.830 -5.653 -4.839 1.00 2.19 C ATOM 163 NZ LYS A 10 17.974 -5.681 -5.792 1.00 2.71 N ATOM 164 H LYS A 10 12.999 -2.890 -1.335 1.00 0.26 H ATOM 165 HA LYS A 10 14.046 -5.496 -0.898 1.00 0.39 H ATOM 166 HB2 LYS A 10 14.834 -3.100 -2.269 1.00 0.95 H ATOM 167 HB3 LYS A 10 16.213 -3.726 -1.373 1.00 0.96 H ATOM 168 HG2 LYS A 10 15.990 -5.902 -2.425 1.00 1.83 H ATOM 169 HG3 LYS A 10 14.472 -5.432 -3.184 1.00 1.80 H ATOM 170 HD2 LYS A 10 15.532 -3.948 -4.677 1.00 1.87 H ATOM 171 HD3 LYS A 10 16.986 -3.845 -3.689 1.00 1.88 H ATOM 172 HE2 LYS A 10 17.650 -5.423 -4.176 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.432 -5.060 -5.650 1.00 2.69 H ATOM 174 HZ1 LYS A 10 18.812 -5.265 -5.340 1.00 3.13 H ATOM 175 HZ2 LYS A 10 18.177 -6.665 -6.061 1.00 3.06 H ATOM 176 HZ3 LYS A 10 17.731 -5.133 -6.643 1.00 3.00 H ATOM 177 N THR A 11 15.391 -3.196 1.024 1.00 0.41 N ATOM 178 CA THR A 11 16.093 -3.026 2.321 1.00 0.53 C ATOM 179 C THR A 11 15.087 -2.749 3.444 1.00 0.44 C ATOM 180 O THR A 11 15.468 -2.437 4.554 1.00 0.49 O ATOM 181 CB THR A 11 17.063 -1.851 2.206 1.00 0.71 C ATOM 182 OG1 THR A 11 16.373 -0.886 1.417 1.00 0.78 O ATOM 183 CG2 THR A 11 18.302 -2.222 1.395 1.00 0.92 C ATOM 184 H THR A 11 15.211 -2.419 0.456 1.00 0.51 H ATOM 185 HA THR A 11 16.645 -3.920 2.550 1.00 0.63 H ATOM 186 HB THR A 11 17.329 -1.451 3.165 1.00 0.85 H ATOM 187 HG1 THR A 11 15.786 -0.394 1.996 1.00 1.11 H ATOM 188 HG21 THR A 11 18.714 -3.151 1.761 1.00 1.36 H ATOM 189 HG22 THR A 11 18.034 -2.338 0.355 1.00 1.38 H ATOM 190 HG23 THR A 11 19.045 -1.444 1.486 1.00 1.43 H ATOM 191 N LEU A 12 13.821 -2.868 3.139 1.00 0.33 N ATOM 192 CA LEU A 12 12.799 -2.608 4.198 1.00 0.30 C ATOM 193 C LEU A 12 11.475 -3.310 3.872 1.00 0.30 C ATOM 194 O LEU A 12 11.027 -3.305 2.748 1.00 0.60 O ATOM 195 CB LEU A 12 12.562 -1.101 4.299 1.00 0.35 C ATOM 196 CG LEU A 12 11.889 -0.784 5.637 1.00 0.46 C ATOM 197 CD1 LEU A 12 12.964 -0.568 6.707 1.00 0.53 C ATOM 198 CD2 LEU A 12 11.061 0.496 5.493 1.00 0.55 C ATOM 199 H LEU A 12 13.546 -3.117 2.225 1.00 0.30 H ATOM 200 HA LEU A 12 13.167 -2.969 5.142 1.00 0.33 H ATOM 201 HB2 LEU A 12 13.505 -0.580 4.233 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.923 -0.780 3.488 1.00 0.37 H ATOM 203 HG LEU A 12 11.246 -1.602 5.926 1.00 0.58 H ATOM 204 HD11 LEU A 12 13.834 -1.164 6.478 1.00 1.18 H ATOM 205 HD12 LEU A 12 13.245 0.474 6.736 1.00 1.00 H ATOM 206 HD13 LEU A 12 12.579 -0.860 7.673 1.00 1.23 H ATOM 207 HD21 LEU A 12 11.585 1.200 4.864 1.00 1.12 H ATOM 208 HD22 LEU A 12 10.105 0.264 5.048 1.00 1.14 H ATOM 209 HD23 LEU A 12 10.903 0.939 6.466 1.00 1.17 H ATOM 210 N LYS A 13 10.887 -3.910 4.872 1.00 0.20 N ATOM 211 CA LYS A 13 9.579 -4.606 4.659 1.00 0.18 C ATOM 212 C LYS A 13 8.617 -4.221 5.786 1.00 0.21 C ATOM 213 O LYS A 13 9.031 -4.010 6.909 1.00 0.29 O ATOM 214 CB LYS A 13 9.791 -6.122 4.674 1.00 0.20 C ATOM 215 CG LYS A 13 10.594 -6.547 3.442 1.00 0.28 C ATOM 216 CD LYS A 13 11.224 -7.915 3.711 1.00 0.81 C ATOM 217 CE LYS A 13 11.965 -8.384 2.460 1.00 1.32 C ATOM 218 NZ LYS A 13 12.905 -9.519 2.243 1.00 2.02 N ATOM 219 H LYS A 13 11.302 -3.905 5.759 1.00 0.41 H ATOM 220 HA LYS A 13 9.159 -4.309 3.711 1.00 0.17 H ATOM 221 HB2 LYS A 13 10.325 -6.403 5.563 1.00 0.25 H ATOM 222 HB3 LYS A 13 8.832 -6.620 4.668 1.00 0.25 H ATOM 223 HG2 LYS A 13 9.939 -6.609 2.585 1.00 0.75 H ATOM 224 HG3 LYS A 13 11.369 -5.824 3.244 1.00 0.62 H ATOM 225 HD2 LYS A 13 11.917 -7.838 4.536 1.00 1.39 H ATOM 226 HD3 LYS A 13 10.452 -8.626 3.965 1.00 1.61 H ATOM 227 HE2 LYS A 13 11.304 -9.226 2.610 1.00 1.82 H ATOM 228 HE3 LYS A 13 12.804 -8.069 3.062 1.00 1.85 H ATOM 229 HZ1 LYS A 13 13.414 -9.722 3.127 1.00 2.39 H ATOM 230 HZ2 LYS A 13 12.371 -10.362 1.948 1.00 2.49 H ATOM 231 HZ3 LYS A 13 13.589 -9.266 1.500 1.00 2.46 H ATOM 232 N GLY A 14 7.359 -4.135 5.470 1.00 0.19 N ATOM 233 CA GLY A 14 6.374 -3.757 6.521 1.00 0.24 C ATOM 234 C GLY A 14 4.946 -3.999 6.036 1.00 0.20 C ATOM 235 O GLY A 14 4.726 -4.686 5.059 1.00 0.19 O ATOM 236 H GLY A 14 7.062 -4.316 4.554 1.00 0.20 H ATOM 237 HA2 GLY A 14 6.554 -4.350 7.406 1.00 0.30 H ATOM 238 HA3 GLY A 14 6.495 -2.712 6.764 1.00 0.29 H ATOM 239 N GLU A 15 4.004 -3.421 6.731 1.00 0.19 N ATOM 240 CA GLU A 15 2.583 -3.604 6.342 1.00 0.18 C ATOM 241 C GLU A 15 1.686 -2.742 7.236 1.00 0.18 C ATOM 242 O GLU A 15 1.813 -2.755 8.443 1.00 0.24 O ATOM 243 CB GLU A 15 2.193 -5.080 6.497 1.00 0.23 C ATOM 244 CG GLU A 15 2.555 -5.562 7.907 1.00 0.43 C ATOM 245 CD GLU A 15 2.376 -7.080 7.982 1.00 0.86 C ATOM 246 OE1 GLU A 15 1.344 -7.527 7.511 1.00 1.51 O ATOM 247 OE2 GLU A 15 3.281 -7.706 8.507 1.00 1.68 O ATOM 248 H GLU A 15 4.232 -2.859 7.497 1.00 0.21 H ATOM 249 HA GLU A 15 2.456 -3.308 5.316 1.00 0.17 H ATOM 250 HB2 GLU A 15 1.130 -5.191 6.340 1.00 0.34 H ATOM 251 HB3 GLU A 15 2.719 -5.673 5.764 1.00 0.36 H ATOM 252 HG2 GLU A 15 3.582 -5.314 8.129 1.00 1.00 H ATOM 253 HG3 GLU A 15 1.909 -5.092 8.632 1.00 0.99 H ATOM 254 N THR A 16 0.804 -2.006 6.625 1.00 0.16 N ATOM 255 CA THR A 16 -0.108 -1.143 7.430 1.00 0.17 C ATOM 256 C THR A 16 -1.458 -1.016 6.723 1.00 0.16 C ATOM 257 O THR A 16 -1.538 -1.132 5.516 1.00 0.25 O ATOM 258 CB THR A 16 0.522 0.244 7.602 1.00 0.18 C ATOM 259 OG1 THR A 16 -0.507 1.039 8.185 1.00 0.34 O ATOM 260 CG2 THR A 16 0.822 0.900 6.258 1.00 0.30 C ATOM 261 H THR A 16 0.738 -2.021 5.646 1.00 0.17 H ATOM 262 HA THR A 16 -0.255 -1.589 8.399 1.00 0.18 H ATOM 263 HB THR A 16 1.396 0.217 8.227 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.862 0.558 8.937 1.00 1.02 H ATOM 265 HG21 THR A 16 0.461 0.274 5.459 1.00 1.07 H ATOM 266 HG22 THR A 16 0.334 1.862 6.204 1.00 1.02 H ATOM 267 HG23 THR A 16 1.887 1.036 6.149 1.00 1.09 H ATOM 268 N THR A 17 -2.490 -0.784 7.492 1.00 0.15 N ATOM 269 CA THR A 17 -3.848 -0.651 6.886 1.00 0.14 C ATOM 270 C THR A 17 -4.288 0.816 6.882 1.00 0.15 C ATOM 271 O THR A 17 -4.083 1.527 7.846 1.00 0.21 O ATOM 272 CB THR A 17 -4.842 -1.481 7.701 1.00 0.16 C ATOM 273 OG1 THR A 17 -5.153 -0.668 8.829 1.00 0.19 O ATOM 274 CG2 THR A 17 -4.187 -2.734 8.275 1.00 0.20 C ATOM 275 H THR A 17 -2.372 -0.699 8.462 1.00 0.23 H ATOM 276 HA THR A 17 -3.826 -1.019 5.879 1.00 0.13 H ATOM 277 HB THR A 17 -5.724 -1.723 7.138 1.00 0.15 H ATOM 278 HG1 THR A 17 -5.809 -1.131 9.356 1.00 0.88 H ATOM 279 HG21 THR A 17 -3.357 -3.030 7.650 1.00 1.07 H ATOM 280 HG22 THR A 17 -3.827 -2.533 9.273 1.00 0.99 H ATOM 281 HG23 THR A 17 -4.909 -3.537 8.313 1.00 1.01 H ATOM 282 N THR A 18 -4.883 1.233 5.790 1.00 0.13 N ATOM 283 CA THR A 18 -5.350 2.653 5.692 1.00 0.16 C ATOM 284 C THR A 18 -6.842 2.699 5.340 1.00 0.14 C ATOM 285 O THR A 18 -7.367 1.793 4.713 1.00 0.12 O ATOM 286 CB THR A 18 -4.550 3.372 4.602 1.00 0.19 C ATOM 287 OG1 THR A 18 -4.695 4.757 4.901 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.186 3.192 3.225 1.00 0.18 C ATOM 289 H THR A 18 -5.018 0.619 5.039 1.00 0.12 H ATOM 290 HA THR A 18 -5.194 3.151 6.632 1.00 0.20 H ATOM 291 HB THR A 18 -3.516 3.078 4.598 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.358 4.844 5.589 1.00 0.89 H ATOM 293 HG21 THR A 18 -5.571 2.188 3.128 1.00 0.97 H ATOM 294 HG22 THR A 18 -5.997 3.895 3.104 1.00 0.99 H ATOM 295 HG23 THR A 18 -4.447 3.365 2.457 1.00 0.99 H ATOM 296 N GLU A 19 -7.489 3.756 5.753 1.00 0.17 N ATOM 297 CA GLU A 19 -8.945 3.892 5.458 1.00 0.19 C ATOM 298 C GLU A 19 -9.150 4.702 4.173 1.00 0.20 C ATOM 299 O GLU A 19 -8.734 5.840 4.084 1.00 0.28 O ATOM 300 CB GLU A 19 -9.623 4.610 6.625 1.00 0.27 C ATOM 301 CG GLU A 19 -10.828 3.791 7.091 1.00 1.13 C ATOM 302 CD GLU A 19 -11.547 4.544 8.212 1.00 1.66 C ATOM 303 OE1 GLU A 19 -10.968 4.601 9.284 1.00 2.16 O ATOM 304 OE2 GLU A 19 -12.635 5.019 7.932 1.00 2.22 O ATOM 305 H GLU A 19 -7.021 4.456 6.254 1.00 0.20 H ATOM 306 HA GLU A 19 -9.380 2.914 5.339 1.00 0.19 H ATOM 307 HB2 GLU A 19 -8.922 4.719 7.439 1.00 0.97 H ATOM 308 HB3 GLU A 19 -9.951 5.588 6.307 1.00 0.81 H ATOM 309 HG2 GLU A 19 -11.509 3.641 6.267 1.00 1.66 H ATOM 310 HG3 GLU A 19 -10.497 2.832 7.460 1.00 1.69 H ATOM 311 N ALA A 20 -9.786 4.095 3.208 1.00 0.20 N ATOM 312 CA ALA A 20 -10.035 4.811 1.920 1.00 0.24 C ATOM 313 C ALA A 20 -11.449 4.505 1.415 1.00 0.28 C ATOM 314 O ALA A 20 -11.960 3.421 1.616 1.00 0.39 O ATOM 315 CB ALA A 20 -9.009 4.353 0.885 1.00 0.25 C ATOM 316 H ALA A 20 -10.099 3.174 3.327 1.00 0.21 H ATOM 317 HA ALA A 20 -9.935 5.872 2.074 1.00 0.28 H ATOM 318 HB1 ALA A 20 -8.802 3.302 1.018 1.00 1.07 H ATOM 319 HB2 ALA A 20 -9.396 4.515 -0.110 1.00 1.03 H ATOM 320 HB3 ALA A 20 -8.093 4.912 1.005 1.00 1.01 H ATOM 321 N VAL A 21 -12.052 5.467 0.771 1.00 0.27 N ATOM 322 CA VAL A 21 -13.437 5.248 0.258 1.00 0.33 C ATOM 323 C VAL A 21 -13.405 4.538 -1.104 1.00 0.29 C ATOM 324 O VAL A 21 -14.371 3.919 -1.502 1.00 0.38 O ATOM 325 CB VAL A 21 -14.139 6.602 0.121 1.00 0.39 C ATOM 326 CG1 VAL A 21 -13.408 7.455 -0.921 1.00 0.48 C ATOM 327 CG2 VAL A 21 -15.587 6.381 -0.328 1.00 0.55 C ATOM 328 H VAL A 21 -11.600 6.324 0.626 1.00 0.30 H ATOM 329 HA VAL A 21 -13.981 4.640 0.960 1.00 0.37 H ATOM 330 HB VAL A 21 -14.131 7.111 1.075 1.00 0.47 H ATOM 331 HG11 VAL A 21 -12.486 6.973 -1.205 1.00 1.08 H ATOM 332 HG12 VAL A 21 -14.029 7.578 -1.794 1.00 1.07 H ATOM 333 HG13 VAL A 21 -13.186 8.427 -0.504 1.00 1.14 H ATOM 334 HG21 VAL A 21 -16.092 5.736 0.376 1.00 1.14 H ATOM 335 HG22 VAL A 21 -16.103 7.329 -0.375 1.00 1.15 H ATOM 336 HG23 VAL A 21 -15.602 5.921 -1.305 1.00 1.10 H ATOM 337 N ASP A 22 -12.297 4.643 -1.788 1.00 0.23 N ATOM 338 CA ASP A 22 -12.201 3.975 -3.121 1.00 0.24 C ATOM 339 C ASP A 22 -10.767 3.482 -3.375 1.00 0.20 C ATOM 340 O ASP A 22 -9.865 3.757 -2.608 1.00 0.26 O ATOM 341 CB ASP A 22 -12.607 4.968 -4.210 1.00 0.27 C ATOM 342 CG ASP A 22 -11.745 6.220 -4.097 1.00 0.40 C ATOM 343 OD1 ASP A 22 -10.549 6.038 -3.973 1.00 0.98 O ATOM 344 OD2 ASP A 22 -12.331 7.289 -4.142 1.00 1.16 O ATOM 345 H ASP A 22 -11.539 5.151 -1.432 1.00 0.27 H ATOM 346 HA ASP A 22 -12.872 3.134 -3.143 1.00 0.28 H ATOM 347 HB2 ASP A 22 -12.465 4.522 -5.184 1.00 0.41 H ATOM 348 HB3 ASP A 22 -13.646 5.238 -4.089 1.00 0.36 H ATOM 349 N ALA A 23 -10.594 2.767 -4.455 1.00 0.19 N ATOM 350 CA ALA A 23 -9.237 2.226 -4.777 1.00 0.18 C ATOM 351 C ALA A 23 -8.287 3.342 -5.231 1.00 0.19 C ATOM 352 O ALA A 23 -7.095 3.271 -5.006 1.00 0.26 O ATOM 353 CB ALA A 23 -9.372 1.192 -5.893 1.00 0.23 C ATOM 354 H ALA A 23 -11.349 2.587 -5.053 1.00 0.27 H ATOM 355 HA ALA A 23 -8.829 1.748 -3.903 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.979 1.594 -6.691 1.00 1.05 H ATOM 357 HB2 ALA A 23 -8.395 0.945 -6.282 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.838 0.298 -5.507 1.00 1.01 H ATOM 359 N ALA A 24 -8.828 4.348 -5.860 1.00 0.22 N ATOM 360 CA ALA A 24 -7.956 5.461 -6.338 1.00 0.24 C ATOM 361 C ALA A 24 -7.269 6.147 -5.153 1.00 0.22 C ATOM 362 O ALA A 24 -6.060 6.112 -5.025 1.00 0.27 O ATOM 363 CB ALA A 24 -8.811 6.479 -7.092 1.00 0.29 C ATOM 364 H ALA A 24 -9.796 4.377 -6.010 1.00 0.30 H ATOM 365 HA ALA A 24 -7.207 5.066 -7.003 1.00 0.26 H ATOM 366 HB1 ALA A 24 -9.679 5.989 -7.507 1.00 1.09 H ATOM 367 HB2 ALA A 24 -9.132 7.258 -6.415 1.00 1.01 H ATOM 368 HB3 ALA A 24 -8.233 6.919 -7.892 1.00 1.03 H ATOM 369 N THR A 25 -8.053 6.755 -4.312 1.00 0.20 N ATOM 370 CA THR A 25 -7.460 7.449 -3.135 1.00 0.21 C ATOM 371 C THR A 25 -6.604 6.484 -2.314 1.00 0.17 C ATOM 372 O THR A 25 -5.707 6.900 -1.608 1.00 0.23 O ATOM 373 CB THR A 25 -8.576 8.021 -2.267 1.00 0.25 C ATOM 374 OG1 THR A 25 -7.914 8.902 -1.364 1.00 0.44 O ATOM 375 CG2 THR A 25 -9.216 6.951 -1.390 1.00 0.36 C ATOM 376 H THR A 25 -9.019 6.763 -4.457 1.00 0.23 H ATOM 377 HA THR A 25 -6.848 8.248 -3.477 1.00 0.23 H ATOM 378 HB THR A 25 -9.306 8.544 -2.853 1.00 0.41 H ATOM 379 HG1 THR A 25 -7.111 8.469 -1.063 1.00 1.01 H ATOM 380 HG21 THR A 25 -9.348 6.043 -1.957 1.00 1.00 H ATOM 381 HG22 THR A 25 -8.581 6.750 -0.540 1.00 1.10 H ATOM 382 HG23 THR A 25 -10.177 7.294 -1.040 1.00 1.12 H ATOM 383 N ALA A 26 -6.891 5.215 -2.418 1.00 0.12 N ATOM 384 CA ALA A 26 -6.080 4.229 -1.648 1.00 0.12 C ATOM 385 C ALA A 26 -4.673 4.133 -2.247 1.00 0.13 C ATOM 386 O ALA A 26 -3.707 3.929 -1.540 1.00 0.18 O ATOM 387 CB ALA A 26 -6.759 2.862 -1.705 1.00 0.12 C ATOM 388 H ALA A 26 -7.628 4.913 -2.992 1.00 0.13 H ATOM 389 HA ALA A 26 -6.009 4.550 -0.623 1.00 0.13 H ATOM 390 HB1 ALA A 26 -7.819 2.973 -1.535 1.00 1.02 H ATOM 391 HB2 ALA A 26 -6.600 2.417 -2.677 1.00 1.00 H ATOM 392 HB3 ALA A 26 -6.342 2.215 -0.946 1.00 1.00 H ATOM 393 N GLU A 27 -4.591 4.281 -3.544 1.00 0.13 N ATOM 394 CA GLU A 27 -3.260 4.204 -4.207 1.00 0.17 C ATOM 395 C GLU A 27 -2.350 5.348 -3.733 1.00 0.18 C ATOM 396 O GLU A 27 -1.207 5.121 -3.388 1.00 0.27 O ATOM 397 CB GLU A 27 -3.450 4.299 -5.722 1.00 0.21 C ATOM 398 CG GLU A 27 -3.933 2.949 -6.258 1.00 0.30 C ATOM 399 CD GLU A 27 -4.048 3.023 -7.782 1.00 0.31 C ATOM 400 OE1 GLU A 27 -3.035 3.332 -8.388 1.00 1.03 O ATOM 401 OE2 GLU A 27 -5.143 2.767 -8.255 1.00 1.06 O ATOM 402 H GLU A 27 -5.396 4.431 -4.077 1.00 0.13 H ATOM 403 HA GLU A 27 -2.799 3.262 -3.967 1.00 0.18 H ATOM 404 HB2 GLU A 27 -4.179 5.061 -5.949 1.00 0.20 H ATOM 405 HB3 GLU A 27 -2.514 4.559 -6.185 1.00 0.30 H ATOM 406 HG2 GLU A 27 -3.228 2.175 -5.992 1.00 0.42 H ATOM 407 HG3 GLU A 27 -4.899 2.712 -5.839 1.00 0.36 H ATOM 408 N LYS A 28 -2.867 6.554 -3.724 1.00 0.17 N ATOM 409 CA LYS A 28 -2.011 7.699 -3.277 1.00 0.21 C ATOM 410 C LYS A 28 -1.865 7.707 -1.749 1.00 0.19 C ATOM 411 O LYS A 28 -0.810 8.013 -1.230 1.00 0.23 O ATOM 412 CB LYS A 28 -2.616 9.033 -3.734 1.00 0.28 C ATOM 413 CG LYS A 28 -3.863 8.780 -4.584 1.00 1.25 C ATOM 414 CD LYS A 28 -4.384 10.126 -5.141 1.00 1.32 C ATOM 415 CE LYS A 28 -5.711 10.512 -4.476 1.00 1.98 C ATOM 416 NZ LYS A 28 -5.957 11.975 -4.625 1.00 2.67 N ATOM 417 H LYS A 28 -3.797 6.701 -4.003 1.00 0.21 H ATOM 418 HA LYS A 28 -1.037 7.593 -3.719 1.00 0.22 H ATOM 419 HB2 LYS A 28 -2.880 9.624 -2.869 1.00 1.06 H ATOM 420 HB3 LYS A 28 -1.883 9.572 -4.317 1.00 1.10 H ATOM 421 HG2 LYS A 28 -3.613 8.123 -5.404 1.00 1.96 H ATOM 422 HG3 LYS A 28 -4.617 8.311 -3.982 1.00 1.95 H ATOM 423 HD2 LYS A 28 -3.661 10.900 -4.955 1.00 1.47 H ATOM 424 HD3 LYS A 28 -4.535 10.037 -6.205 1.00 1.61 H ATOM 425 HE2 LYS A 28 -6.520 9.975 -4.945 1.00 2.40 H ATOM 426 HE3 LYS A 28 -5.683 10.269 -3.424 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -5.859 12.242 -5.626 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -6.918 12.201 -4.299 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -5.265 12.503 -4.056 1.00 3.05 H ATOM 430 N VAL A 29 -2.922 7.372 -1.059 1.00 0.18 N ATOM 431 CA VAL A 29 -2.843 7.366 0.433 1.00 0.18 C ATOM 432 C VAL A 29 -1.675 6.493 0.894 1.00 0.15 C ATOM 433 O VAL A 29 -0.815 6.940 1.628 1.00 0.18 O ATOM 434 CB VAL A 29 -4.151 6.820 1.005 1.00 0.18 C ATOM 435 CG1 VAL A 29 -3.962 6.519 2.494 1.00 0.20 C ATOM 436 CG2 VAL A 29 -5.250 7.871 0.838 1.00 0.23 C ATOM 437 H VAL A 29 -3.754 7.120 -1.514 1.00 0.21 H ATOM 438 HA VAL A 29 -2.694 8.373 0.785 1.00 0.20 H ATOM 439 HB VAL A 29 -4.427 5.916 0.483 1.00 0.19 H ATOM 440 HG11 VAL A 29 -3.305 7.257 2.933 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.917 6.549 2.996 1.00 1.02 H ATOM 442 HG13 VAL A 29 -3.526 5.539 2.616 1.00 1.02 H ATOM 443 HG21 VAL A 29 -5.029 8.498 -0.013 1.00 1.04 H ATOM 444 HG22 VAL A 29 -6.201 7.382 0.684 1.00 1.01 H ATOM 445 HG23 VAL A 29 -5.305 8.485 1.726 1.00 1.02 H ATOM 446 N PHE A 30 -1.666 5.266 0.454 1.00 0.10 N ATOM 447 CA PHE A 30 -0.555 4.359 0.858 1.00 0.09 C ATOM 448 C PHE A 30 0.769 4.880 0.289 1.00 0.10 C ATOM 449 O PHE A 30 1.769 4.919 0.973 1.00 0.15 O ATOM 450 CB PHE A 30 -0.826 2.954 0.313 1.00 0.10 C ATOM 451 CG PHE A 30 -1.661 2.151 1.321 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.178 1.893 2.595 1.00 0.09 C ATOM 453 CD2 PHE A 30 -2.910 1.669 0.969 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.936 1.167 3.496 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.660 0.944 1.871 1.00 0.10 C ATOM 456 CZ PHE A 30 -3.173 0.692 3.131 1.00 0.10 C ATOM 457 H PHE A 30 -2.381 4.945 -0.134 1.00 0.11 H ATOM 458 HA PHE A 30 -0.493 4.327 1.932 1.00 0.10 H ATOM 459 HB2 PHE A 30 -1.365 3.025 -0.619 1.00 0.11 H ATOM 460 HB3 PHE A 30 0.108 2.445 0.142 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.199 2.245 2.880 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.301 1.862 -0.019 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.558 0.979 4.488 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.631 0.578 1.589 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.757 0.103 3.829 1.00 0.11 H ATOM 466 N LYS A 31 0.746 5.268 -0.955 1.00 0.10 N ATOM 467 CA LYS A 31 1.993 5.797 -1.574 1.00 0.12 C ATOM 468 C LYS A 31 2.573 6.905 -0.693 1.00 0.13 C ATOM 469 O LYS A 31 3.770 6.991 -0.504 1.00 0.16 O ATOM 470 CB LYS A 31 1.663 6.356 -2.953 1.00 0.13 C ATOM 471 CG LYS A 31 2.961 6.666 -3.701 1.00 0.21 C ATOM 472 CD LYS A 31 2.612 7.238 -5.078 1.00 0.67 C ATOM 473 CE LYS A 31 3.860 7.869 -5.699 1.00 1.32 C ATOM 474 NZ LYS A 31 3.508 8.579 -6.961 1.00 2.07 N ATOM 475 H LYS A 31 -0.082 5.212 -1.477 1.00 0.13 H ATOM 476 HA LYS A 31 2.712 5.006 -1.670 1.00 0.13 H ATOM 477 HB2 LYS A 31 1.089 5.628 -3.511 1.00 0.14 H ATOM 478 HB3 LYS A 31 1.086 7.259 -2.847 1.00 0.15 H ATOM 479 HG2 LYS A 31 3.538 7.387 -3.141 1.00 0.61 H ATOM 480 HG3 LYS A 31 3.538 5.761 -3.817 1.00 0.61 H ATOM 481 HD2 LYS A 31 2.251 6.447 -5.717 1.00 1.39 H ATOM 482 HD3 LYS A 31 1.841 7.987 -4.974 1.00 1.37 H ATOM 483 HE2 LYS A 31 4.292 8.576 -5.006 1.00 1.75 H ATOM 484 HE3 LYS A 31 4.585 7.100 -5.917 1.00 1.96 H ATOM 485 HZ1 LYS A 31 2.535 8.941 -6.895 1.00 2.56 H ATOM 486 HZ2 LYS A 31 4.164 9.373 -7.106 1.00 2.56 H ATOM 487 HZ3 LYS A 31 3.579 7.920 -7.761 1.00 2.40 H ATOM 488 N GLN A 32 1.707 7.730 -0.171 1.00 0.13 N ATOM 489 CA GLN A 32 2.188 8.829 0.712 1.00 0.16 C ATOM 490 C GLN A 32 2.944 8.235 1.903 1.00 0.16 C ATOM 491 O GLN A 32 3.925 8.788 2.359 1.00 0.19 O ATOM 492 CB GLN A 32 0.986 9.634 1.209 1.00 0.19 C ATOM 493 CG GLN A 32 1.486 10.880 1.947 1.00 0.28 C ATOM 494 CD GLN A 32 0.299 11.597 2.592 1.00 1.02 C ATOM 495 OE1 GLN A 32 -0.814 11.109 2.584 1.00 1.84 O ATOM 496 NE2 GLN A 32 0.491 12.754 3.162 1.00 1.77 N ATOM 497 H GLN A 32 0.750 7.628 -0.357 1.00 0.15 H ATOM 498 HA GLN A 32 2.846 9.474 0.154 1.00 0.17 H ATOM 499 HB2 GLN A 32 0.376 9.932 0.369 1.00 0.29 H ATOM 500 HB3 GLN A 32 0.394 9.028 1.879 1.00 0.21 H ATOM 501 HG2 GLN A 32 2.190 10.595 2.713 1.00 0.85 H ATOM 502 HG3 GLN A 32 1.970 11.548 1.249 1.00 0.86 H ATOM 503 HE21 GLN A 32 1.387 13.153 3.171 1.00 2.16 H ATOM 504 HE22 GLN A 32 -0.260 13.225 3.579 1.00 2.33 H ATOM 505 N TYR A 33 2.466 7.116 2.380 1.00 0.14 N ATOM 506 CA TYR A 33 3.147 6.462 3.535 1.00 0.15 C ATOM 507 C TYR A 33 4.501 5.903 3.088 1.00 0.16 C ATOM 508 O TYR A 33 5.533 6.255 3.627 1.00 0.19 O ATOM 509 CB TYR A 33 2.272 5.320 4.055 1.00 0.17 C ATOM 510 CG TYR A 33 3.001 4.607 5.193 1.00 0.19 C ATOM 511 CD1 TYR A 33 3.969 3.664 4.917 1.00 0.22 C ATOM 512 CD2 TYR A 33 2.703 4.895 6.510 1.00 0.21 C ATOM 513 CE1 TYR A 33 4.630 3.018 5.940 1.00 0.25 C ATOM 514 CE2 TYR A 33 3.366 4.248 7.535 1.00 0.24 C ATOM 515 CZ TYR A 33 4.334 3.304 7.256 1.00 0.26 C ATOM 516 OH TYR A 33 4.996 2.656 8.280 1.00 0.30 O ATOM 517 H TYR A 33 1.665 6.712 1.985 1.00 0.14 H ATOM 518 HA TYR A 33 3.298 7.183 4.318 1.00 0.17 H ATOM 519 HB2 TYR A 33 1.333 5.711 4.418 1.00 0.18 H ATOM 520 HB3 TYR A 33 2.082 4.615 3.263 1.00 0.18 H ATOM 521 HD1 TYR A 33 4.211 3.430 3.891 1.00 0.22 H ATOM 522 HD2 TYR A 33 1.949 5.631 6.741 1.00 0.22 H ATOM 523 HE1 TYR A 33 5.385 2.282 5.707 1.00 0.28 H ATOM 524 HE2 TYR A 33 3.124 4.481 8.560 1.00 0.27 H ATOM 525 HH TYR A 33 4.790 3.110 9.100 1.00 0.99 H ATOM 526 N ALA A 34 4.464 5.042 2.112 1.00 0.15 N ATOM 527 CA ALA A 34 5.735 4.444 1.604 1.00 0.18 C ATOM 528 C ALA A 34 6.780 5.540 1.369 1.00 0.20 C ATOM 529 O ALA A 34 7.952 5.348 1.625 1.00 0.25 O ATOM 530 CB ALA A 34 5.453 3.721 0.288 1.00 0.20 C ATOM 531 H ALA A 34 3.607 4.785 1.716 1.00 0.16 H ATOM 532 HA ALA A 34 6.112 3.738 2.324 1.00 0.20 H ATOM 533 HB1 ALA A 34 4.460 3.969 -0.059 1.00 1.01 H ATOM 534 HB2 ALA A 34 6.175 4.022 -0.456 1.00 1.03 H ATOM 535 HB3 ALA A 34 5.519 2.654 0.438 1.00 1.03 H ATOM 536 N ASN A 35 6.334 6.666 0.881 1.00 0.20 N ATOM 537 CA ASN A 35 7.291 7.781 0.621 1.00 0.25 C ATOM 538 C ASN A 35 8.049 8.138 1.902 1.00 0.26 C ATOM 539 O ASN A 35 9.237 8.397 1.873 1.00 0.33 O ATOM 540 CB ASN A 35 6.518 9.004 0.129 1.00 0.29 C ATOM 541 CG ASN A 35 7.502 10.032 -0.432 1.00 0.48 C ATOM 542 OD1 ASN A 35 8.563 9.691 -0.913 1.00 1.11 O ATOM 543 ND2 ASN A 35 7.189 11.298 -0.391 1.00 1.23 N ATOM 544 H ASN A 35 5.379 6.779 0.689 1.00 0.20 H ATOM 545 HA ASN A 35 7.995 7.478 -0.136 1.00 0.27 H ATOM 546 HB2 ASN A 35 5.826 8.712 -0.646 1.00 0.32 H ATOM 547 HB3 ASN A 35 5.969 9.444 0.949 1.00 0.32 H ATOM 548 HD21 ASN A 35 6.332 11.579 -0.004 1.00 1.97 H ATOM 549 HD22 ASN A 35 7.808 11.968 -0.746 1.00 1.33 H ATOM 550 N ASP A 36 7.346 8.145 3.003 1.00 0.26 N ATOM 551 CA ASP A 36 8.013 8.481 4.295 1.00 0.30 C ATOM 552 C ASP A 36 9.023 7.390 4.666 1.00 0.32 C ATOM 553 O ASP A 36 9.616 7.427 5.726 1.00 0.45 O ATOM 554 CB ASP A 36 6.954 8.593 5.390 1.00 0.38 C ATOM 555 CG ASP A 36 6.272 9.959 5.297 1.00 0.58 C ATOM 556 OD1 ASP A 36 6.480 10.600 4.279 1.00 1.29 O ATOM 557 OD2 ASP A 36 5.580 10.285 6.247 1.00 1.19 O ATOM 558 H ASP A 36 6.390 7.931 2.980 1.00 0.27 H ATOM 559 HA ASP A 36 8.525 9.424 4.198 1.00 0.33 H ATOM 560 HB2 ASP A 36 6.215 7.815 5.266 1.00 0.35 H ATOM 561 HB3 ASP A 36 7.419 8.492 6.360 1.00 0.48 H ATOM 562 N ASN A 37 9.190 6.441 3.779 1.00 0.33 N ATOM 563 CA ASN A 37 10.155 5.328 4.045 1.00 0.40 C ATOM 564 C ASN A 37 11.144 5.201 2.881 1.00 0.42 C ATOM 565 O ASN A 37 12.267 4.772 3.062 1.00 0.59 O ATOM 566 CB ASN A 37 9.380 4.022 4.200 1.00 0.43 C ATOM 567 CG ASN A 37 8.600 4.049 5.516 1.00 0.48 C ATOM 568 OD1 ASN A 37 9.033 3.512 6.518 1.00 0.64 O ATOM 569 ND2 ASN A 37 7.450 4.662 5.558 1.00 0.59 N ATOM 570 H ASN A 37 8.682 6.458 2.939 1.00 0.38 H ATOM 571 HA ASN A 37 10.699 5.529 4.952 1.00 0.46 H ATOM 572 HB2 ASN A 37 8.688 3.906 3.378 1.00 0.45 H ATOM 573 HB3 ASN A 37 10.066 3.187 4.208 1.00 0.50 H ATOM 574 HD21 ASN A 37 7.097 5.097 4.754 1.00 0.74 H ATOM 575 HD22 ASN A 37 6.938 4.688 6.394 1.00 0.66 H ATOM 576 N GLY A 38 10.703 5.577 1.710 1.00 0.32 N ATOM 577 CA GLY A 38 11.601 5.491 0.523 1.00 0.38 C ATOM 578 C GLY A 38 11.312 4.220 -0.281 1.00 0.39 C ATOM 579 O GLY A 38 12.215 3.608 -0.818 1.00 0.72 O ATOM 580 H GLY A 38 9.787 5.914 1.613 1.00 0.32 H ATOM 581 HA2 GLY A 38 11.442 6.353 -0.108 1.00 0.41 H ATOM 582 HA3 GLY A 38 12.629 5.478 0.852 1.00 0.44 H ATOM 583 N VAL A 39 10.054 3.855 -0.345 1.00 0.24 N ATOM 584 CA VAL A 39 9.672 2.625 -1.112 1.00 0.22 C ATOM 585 C VAL A 39 8.735 2.995 -2.266 1.00 0.25 C ATOM 586 O VAL A 39 7.530 3.003 -2.110 1.00 0.40 O ATOM 587 CB VAL A 39 8.961 1.651 -0.174 1.00 0.23 C ATOM 588 CG1 VAL A 39 8.627 0.369 -0.940 1.00 0.26 C ATOM 589 CG2 VAL A 39 9.887 1.313 0.996 1.00 0.32 C ATOM 590 H VAL A 39 9.366 4.384 0.107 1.00 0.44 H ATOM 591 HA VAL A 39 10.555 2.155 -1.509 1.00 0.23 H ATOM 592 HB VAL A 39 8.052 2.101 0.199 1.00 0.27 H ATOM 593 HG11 VAL A 39 9.518 -0.013 -1.417 1.00 1.06 H ATOM 594 HG12 VAL A 39 8.242 -0.374 -0.258 1.00 1.04 H ATOM 595 HG13 VAL A 39 7.882 0.579 -1.694 1.00 1.02 H ATOM 596 HG21 VAL A 39 10.873 1.075 0.624 1.00 1.10 H ATOM 597 HG22 VAL A 39 9.955 2.159 1.664 1.00 1.04 H ATOM 598 HG23 VAL A 39 9.498 0.464 1.537 1.00 1.04 H ATOM 599 N ASP A 40 9.314 3.293 -3.403 1.00 0.27 N ATOM 600 CA ASP A 40 8.480 3.669 -4.587 1.00 0.29 C ATOM 601 C ASP A 40 8.966 2.923 -5.835 1.00 0.26 C ATOM 602 O ASP A 40 10.132 2.968 -6.174 1.00 0.36 O ATOM 603 CB ASP A 40 8.594 5.174 -4.821 1.00 0.39 C ATOM 604 CG ASP A 40 7.869 5.920 -3.699 1.00 0.66 C ATOM 605 OD1 ASP A 40 7.291 5.230 -2.875 1.00 1.33 O ATOM 606 OD2 ASP A 40 7.934 7.138 -3.729 1.00 1.21 O ATOM 607 H ASP A 40 10.291 3.271 -3.477 1.00 0.38 H ATOM 608 HA ASP A 40 7.451 3.415 -4.400 1.00 0.31 H ATOM 609 HB2 ASP A 40 9.634 5.465 -4.829 1.00 0.56 H ATOM 610 HB3 ASP A 40 8.145 5.432 -5.769 1.00 0.41 H ATOM 611 N GLY A 41 8.060 2.250 -6.489 1.00 0.20 N ATOM 612 CA GLY A 41 8.449 1.498 -7.716 1.00 0.22 C ATOM 613 C GLY A 41 7.216 0.864 -8.362 1.00 0.18 C ATOM 614 O GLY A 41 6.495 1.512 -9.095 1.00 0.26 O ATOM 615 H GLY A 41 7.131 2.239 -6.176 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.912 2.175 -8.419 1.00 0.29 H ATOM 617 HA3 GLY A 41 9.152 0.721 -7.451 1.00 0.26 H ATOM 618 N GLU A 42 7.001 -0.392 -8.074 1.00 0.13 N ATOM 619 CA GLU A 42 5.817 -1.093 -8.656 1.00 0.15 C ATOM 620 C GLU A 42 4.720 -1.210 -7.601 1.00 0.14 C ATOM 621 O GLU A 42 4.996 -1.524 -6.461 1.00 0.18 O ATOM 622 CB GLU A 42 6.235 -2.484 -9.104 1.00 0.21 C ATOM 623 CG GLU A 42 7.599 -2.405 -9.791 1.00 0.31 C ATOM 624 CD GLU A 42 7.717 -3.537 -10.813 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.332 -4.637 -10.450 1.00 1.98 O ATOM 626 OE2 GLU A 42 8.187 -3.239 -11.899 1.00 2.07 O ATOM 627 H GLU A 42 7.610 -0.873 -7.474 1.00 0.19 H ATOM 628 HA GLU A 42 5.446 -0.540 -9.502 1.00 0.17 H ATOM 629 HB2 GLU A 42 6.298 -3.130 -8.244 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.503 -2.881 -9.793 1.00 0.35 H ATOM 631 HG2 GLU A 42 7.699 -1.456 -10.298 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.385 -2.502 -9.058 1.00 1.01 H ATOM 633 N TRP A 43 3.501 -0.969 -8.009 1.00 0.13 N ATOM 634 CA TRP A 43 2.365 -1.045 -7.038 1.00 0.11 C ATOM 635 C TRP A 43 1.324 -2.064 -7.504 1.00 0.11 C ATOM 636 O TRP A 43 0.970 -2.104 -8.667 1.00 0.13 O ATOM 637 CB TRP A 43 1.725 0.335 -6.941 1.00 0.12 C ATOM 638 CG TRP A 43 2.594 1.207 -6.033 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.774 1.689 -6.403 1.00 0.13 C ATOM 640 CD2 TRP A 43 2.312 1.548 -4.779 1.00 0.12 C ATOM 641 NE1 TRP A 43 4.207 2.345 -5.318 1.00 0.13 N ATOM 642 CE2 TRP A 43 3.348 2.303 -4.247 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.211 1.257 -3.980 1.00 0.11 C ATOM 644 CZ2 TRP A 43 3.285 2.756 -2.946 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.156 1.713 -2.679 1.00 0.11 C ATOM 646 CH2 TRP A 43 2.190 2.461 -2.163 1.00 0.12 C ATOM 647 H TRP A 43 3.332 -0.738 -8.946 1.00 0.15 H ATOM 648 HA TRP A 43 2.734 -1.333 -6.068 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.682 0.783 -7.922 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.732 0.255 -6.542 1.00 0.12 H ATOM 651 HD1 TRP A 43 4.296 1.521 -7.336 1.00 0.15 H ATOM 652 HE1 TRP A 43 5.066 2.815 -5.290 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.396 0.678 -4.368 1.00 0.11 H ATOM 654 HZ2 TRP A 43 4.098 3.339 -2.539 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.299 1.481 -2.063 1.00 0.11 H ATOM 656 HH2 TRP A 43 2.146 2.808 -1.142 1.00 0.13 H ATOM 657 N THR A 44 0.860 -2.864 -6.577 1.00 0.10 N ATOM 658 CA THR A 44 -0.167 -3.897 -6.929 1.00 0.10 C ATOM 659 C THR A 44 -1.417 -3.736 -6.051 1.00 0.11 C ATOM 660 O THR A 44 -1.392 -3.062 -5.040 1.00 0.22 O ATOM 661 CB THR A 44 0.434 -5.291 -6.713 1.00 0.12 C ATOM 662 OG1 THR A 44 1.059 -5.222 -5.437 1.00 0.22 O ATOM 663 CG2 THR A 44 1.565 -5.577 -7.698 1.00 0.22 C ATOM 664 H THR A 44 1.189 -2.791 -5.654 1.00 0.10 H ATOM 665 HA THR A 44 -0.446 -3.791 -7.962 1.00 0.11 H ATOM 666 HB THR A 44 -0.314 -6.062 -6.741 1.00 0.21 H ATOM 667 HG1 THR A 44 2.009 -5.250 -5.571 1.00 1.01 H ATOM 668 HG21 THR A 44 1.333 -5.141 -8.659 1.00 1.11 H ATOM 669 HG22 THR A 44 2.486 -5.154 -7.328 1.00 1.01 H ATOM 670 HG23 THR A 44 1.686 -6.644 -7.814 1.00 1.03 H ATOM 671 N TYR A 45 -2.483 -4.363 -6.468 1.00 0.09 N ATOM 672 CA TYR A 45 -3.762 -4.276 -5.696 1.00 0.09 C ATOM 673 C TYR A 45 -4.399 -5.669 -5.627 1.00 0.10 C ATOM 674 O TYR A 45 -4.573 -6.322 -6.638 1.00 0.10 O ATOM 675 CB TYR A 45 -4.701 -3.295 -6.431 1.00 0.10 C ATOM 676 CG TYR A 45 -5.858 -2.799 -5.517 1.00 0.10 C ATOM 677 CD1 TYR A 45 -6.717 -3.679 -4.864 1.00 0.10 C ATOM 678 CD2 TYR A 45 -6.056 -1.444 -5.345 1.00 0.10 C ATOM 679 CE1 TYR A 45 -7.733 -3.199 -4.061 1.00 0.11 C ATOM 680 CE2 TYR A 45 -7.076 -0.972 -4.545 1.00 0.11 C ATOM 681 CZ TYR A 45 -7.919 -1.845 -3.897 1.00 0.11 C ATOM 682 OH TYR A 45 -8.936 -1.372 -3.094 1.00 0.12 O ATOM 683 H TYR A 45 -2.445 -4.895 -7.292 1.00 0.18 H ATOM 684 HA TYR A 45 -3.565 -3.915 -4.700 1.00 0.08 H ATOM 685 HB2 TYR A 45 -4.121 -2.432 -6.751 1.00 0.10 H ATOM 686 HB3 TYR A 45 -5.121 -3.779 -7.299 1.00 0.11 H ATOM 687 HD1 TYR A 45 -6.622 -4.733 -5.007 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.411 -0.747 -5.846 1.00 0.11 H ATOM 689 HE1 TYR A 45 -8.383 -3.893 -3.551 1.00 0.12 H ATOM 690 HE2 TYR A 45 -7.224 0.093 -4.437 1.00 0.11 H ATOM 691 HH TYR A 45 -9.088 -0.451 -3.320 1.00 0.90 H ATOM 692 N ASP A 46 -4.731 -6.090 -4.433 1.00 0.10 N ATOM 693 CA ASP A 46 -5.366 -7.437 -4.268 1.00 0.12 C ATOM 694 C ASP A 46 -6.852 -7.281 -3.913 1.00 0.13 C ATOM 695 O ASP A 46 -7.242 -7.435 -2.773 1.00 0.19 O ATOM 696 CB ASP A 46 -4.651 -8.187 -3.146 1.00 0.13 C ATOM 697 CG ASP A 46 -4.923 -9.686 -3.285 1.00 0.17 C ATOM 698 OD1 ASP A 46 -5.941 -10.000 -3.878 1.00 0.21 O ATOM 699 OD2 ASP A 46 -4.095 -10.433 -2.789 1.00 0.24 O ATOM 700 H ASP A 46 -4.566 -5.526 -3.649 1.00 0.10 H ATOM 701 HA ASP A 46 -5.273 -7.996 -5.183 1.00 0.16 H ATOM 702 HB2 ASP A 46 -3.587 -8.010 -3.207 1.00 0.16 H ATOM 703 HB3 ASP A 46 -5.016 -7.846 -2.190 1.00 0.11 H ATOM 704 N ASP A 47 -7.649 -6.981 -4.900 1.00 0.17 N ATOM 705 CA ASP A 47 -9.109 -6.810 -4.634 1.00 0.20 C ATOM 706 C ASP A 47 -9.737 -8.147 -4.225 1.00 0.22 C ATOM 707 O ASP A 47 -10.926 -8.229 -3.984 1.00 0.31 O ATOM 708 CB ASP A 47 -9.791 -6.294 -5.899 1.00 0.26 C ATOM 709 CG ASP A 47 -11.289 -6.128 -5.634 1.00 0.43 C ATOM 710 OD1 ASP A 47 -11.598 -5.667 -4.549 1.00 1.16 O ATOM 711 OD2 ASP A 47 -12.038 -6.471 -6.534 1.00 1.14 O ATOM 712 H ASP A 47 -7.295 -6.868 -5.806 1.00 0.22 H ATOM 713 HA ASP A 47 -9.246 -6.095 -3.840 1.00 0.19 H ATOM 714 HB2 ASP A 47 -9.369 -5.340 -6.179 1.00 0.28 H ATOM 715 HB3 ASP A 47 -9.647 -6.998 -6.705 1.00 0.31 H ATOM 716 N ALA A 48 -8.925 -9.166 -4.155 1.00 0.21 N ATOM 717 CA ALA A 48 -9.462 -10.504 -3.768 1.00 0.23 C ATOM 718 C ALA A 48 -9.648 -10.586 -2.247 1.00 0.22 C ATOM 719 O ALA A 48 -10.559 -11.232 -1.768 1.00 0.30 O ATOM 720 CB ALA A 48 -8.482 -11.586 -4.218 1.00 0.29 C ATOM 721 H ALA A 48 -7.973 -9.055 -4.357 1.00 0.24 H ATOM 722 HA ALA A 48 -10.411 -10.661 -4.251 1.00 0.25 H ATOM 723 HB1 ALA A 48 -7.850 -11.200 -5.004 1.00 1.02 H ATOM 724 HB2 ALA A 48 -7.867 -11.892 -3.385 1.00 1.04 H ATOM 725 HB3 ALA A 48 -9.028 -12.441 -4.589 1.00 1.10 H ATOM 726 N THR A 49 -8.779 -9.924 -1.525 1.00 0.19 N ATOM 727 CA THR A 49 -8.885 -9.951 -0.032 1.00 0.21 C ATOM 728 C THR A 49 -8.669 -8.546 0.543 1.00 0.18 C ATOM 729 O THR A 49 -8.332 -8.391 1.700 1.00 0.20 O ATOM 730 CB THR A 49 -7.816 -10.896 0.527 1.00 0.26 C ATOM 731 OG1 THR A 49 -6.605 -10.487 -0.101 1.00 0.38 O ATOM 732 CG2 THR A 49 -8.041 -12.334 0.069 1.00 0.42 C ATOM 733 H THR A 49 -8.064 -9.414 -1.959 1.00 0.21 H ATOM 734 HA THR A 49 -9.858 -10.307 0.256 1.00 0.23 H ATOM 735 HB THR A 49 -7.741 -10.834 1.598 1.00 0.36 H ATOM 736 HG1 THR A 49 -6.075 -11.270 -0.262 1.00 0.95 H ATOM 737 HG21 THR A 49 -8.963 -12.400 -0.488 1.00 1.01 H ATOM 738 HG22 THR A 49 -7.223 -12.649 -0.561 1.00 1.14 H ATOM 739 HG23 THR A 49 -8.099 -12.986 0.929 1.00 1.12 H ATOM 740 N LYS A 50 -8.863 -7.553 -0.281 1.00 0.15 N ATOM 741 CA LYS A 50 -8.673 -6.154 0.203 1.00 0.14 C ATOM 742 C LYS A 50 -7.292 -6.011 0.844 1.00 0.13 C ATOM 743 O LYS A 50 -7.177 -5.682 2.009 1.00 0.16 O ATOM 744 CB LYS A 50 -9.751 -5.817 1.230 1.00 0.18 C ATOM 745 CG LYS A 50 -11.129 -5.961 0.582 1.00 0.29 C ATOM 746 CD LYS A 50 -12.198 -5.506 1.578 1.00 0.81 C ATOM 747 CE LYS A 50 -13.574 -5.614 0.921 1.00 1.46 C ATOM 748 NZ LYS A 50 -14.455 -6.522 1.707 1.00 2.16 N ATOM 749 H LYS A 50 -9.124 -7.723 -1.208 1.00 0.15 H ATOM 750 HA LYS A 50 -8.752 -5.480 -0.631 1.00 0.14 H ATOM 751 HB2 LYS A 50 -9.674 -6.491 2.071 1.00 0.23 H ATOM 752 HB3 LYS A 50 -9.616 -4.802 1.575 1.00 0.20 H ATOM 753 HG2 LYS A 50 -11.176 -5.351 -0.308 1.00 0.71 H ATOM 754 HG3 LYS A 50 -11.299 -6.993 0.314 1.00 0.80 H ATOM 755 HD2 LYS A 50 -12.164 -6.131 2.456 1.00 1.39 H ATOM 756 HD3 LYS A 50 -12.012 -4.481 1.866 1.00 1.51 H ATOM 757 HE2 LYS A 50 -14.030 -4.636 0.871 1.00 2.02 H ATOM 758 HE3 LYS A 50 -13.468 -6.004 -0.079 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -14.412 -6.262 2.713 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -15.435 -6.432 1.368 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -14.136 -7.504 1.588 1.00 2.55 H ATOM 762 N THR A 51 -6.281 -6.263 0.065 1.00 0.11 N ATOM 763 CA THR A 51 -4.889 -6.162 0.598 1.00 0.11 C ATOM 764 C THR A 51 -3.986 -5.468 -0.440 1.00 0.09 C ATOM 765 O THR A 51 -3.756 -5.993 -1.510 1.00 0.09 O ATOM 766 CB THR A 51 -4.384 -7.592 0.882 1.00 0.13 C ATOM 767 OG1 THR A 51 -5.130 -8.012 2.018 1.00 0.28 O ATOM 768 CG2 THR A 51 -2.920 -7.636 1.332 1.00 0.23 C ATOM 769 H THR A 51 -6.434 -6.522 -0.869 1.00 0.12 H ATOM 770 HA THR A 51 -4.890 -5.593 1.512 1.00 0.12 H ATOM 771 HB THR A 51 -4.553 -8.249 0.050 1.00 0.25 H ATOM 772 HG1 THR A 51 -4.617 -7.807 2.803 1.00 0.93 H ATOM 773 HG21 THR A 51 -2.472 -6.666 1.243 1.00 1.05 H ATOM 774 HG22 THR A 51 -2.867 -7.958 2.362 1.00 1.01 H ATOM 775 HG23 THR A 51 -2.376 -8.335 0.716 1.00 1.04 H ATOM 776 N PHE A 52 -3.492 -4.302 -0.099 1.00 0.07 N ATOM 777 CA PHE A 52 -2.612 -3.587 -1.056 1.00 0.07 C ATOM 778 C PHE A 52 -1.210 -4.186 -0.984 1.00 0.07 C ATOM 779 O PHE A 52 -0.873 -4.856 -0.027 1.00 0.09 O ATOM 780 CB PHE A 52 -2.538 -2.118 -0.675 1.00 0.07 C ATOM 781 CG PHE A 52 -3.244 -1.271 -1.736 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.576 -0.848 -2.875 1.00 0.08 C ATOM 783 CD2 PHE A 52 -4.560 -0.919 -1.568 1.00 0.08 C ATOM 784 CE1 PHE A 52 -3.231 -0.077 -3.819 1.00 0.09 C ATOM 785 CE2 PHE A 52 -5.206 -0.146 -2.498 1.00 0.09 C ATOM 786 CZ PHE A 52 -4.543 0.280 -3.621 1.00 0.09 C ATOM 787 H PHE A 52 -3.678 -3.914 0.782 1.00 0.07 H ATOM 788 HA PHE A 52 -3.012 -3.678 -2.047 1.00 0.07 H ATOM 789 HB2 PHE A 52 -3.018 -1.964 0.280 1.00 0.07 H ATOM 790 HB3 PHE A 52 -1.506 -1.813 -0.607 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.538 -1.112 -3.020 1.00 0.08 H ATOM 792 HD2 PHE A 52 -5.098 -1.292 -0.727 1.00 0.08 H ATOM 793 HE1 PHE A 52 -2.729 0.202 -4.734 1.00 0.10 H ATOM 794 HE2 PHE A 52 -6.236 0.133 -2.339 1.00 0.10 H ATOM 795 HZ PHE A 52 -5.040 0.925 -4.329 1.00 0.11 H ATOM 796 N THR A 53 -0.418 -3.943 -1.981 1.00 0.07 N ATOM 797 CA THR A 53 0.960 -4.492 -1.948 1.00 0.08 C ATOM 798 C THR A 53 1.862 -3.707 -2.896 1.00 0.09 C ATOM 799 O THR A 53 1.480 -3.394 -4.002 1.00 0.13 O ATOM 800 CB THR A 53 0.918 -5.962 -2.364 1.00 0.10 C ATOM 801 OG1 THR A 53 0.129 -6.597 -1.363 1.00 0.14 O ATOM 802 CG2 THR A 53 2.295 -6.619 -2.267 1.00 0.12 C ATOM 803 H THR A 53 -0.725 -3.417 -2.748 1.00 0.08 H ATOM 804 HA THR A 53 1.348 -4.420 -0.946 1.00 0.09 H ATOM 805 HB THR A 53 0.488 -6.091 -3.339 1.00 0.11 H ATOM 806 HG1 THR A 53 -0.525 -7.145 -1.804 1.00 0.81 H ATOM 807 HG21 THR A 53 3.046 -5.868 -2.070 1.00 1.00 H ATOM 808 HG22 THR A 53 2.297 -7.341 -1.465 1.00 1.02 H ATOM 809 HG23 THR A 53 2.527 -7.118 -3.196 1.00 1.03 H ATOM 810 N VAL A 54 3.040 -3.402 -2.431 1.00 0.09 N ATOM 811 CA VAL A 54 3.999 -2.641 -3.279 1.00 0.10 C ATOM 812 C VAL A 54 5.385 -3.272 -3.142 1.00 0.11 C ATOM 813 O VAL A 54 5.709 -3.833 -2.113 1.00 0.11 O ATOM 814 CB VAL A 54 4.040 -1.187 -2.798 1.00 0.10 C ATOM 815 CG1 VAL A 54 4.685 -1.143 -1.422 1.00 0.12 C ATOM 816 CG2 VAL A 54 4.870 -0.339 -3.763 1.00 0.12 C ATOM 817 H VAL A 54 3.299 -3.676 -1.524 1.00 0.13 H ATOM 818 HA VAL A 54 3.680 -2.674 -4.311 1.00 0.10 H ATOM 819 HB VAL A 54 3.035 -0.795 -2.741 1.00 0.11 H ATOM 820 HG11 VAL A 54 4.298 -1.947 -0.819 1.00 1.02 H ATOM 821 HG12 VAL A 54 5.756 -1.253 -1.518 1.00 1.01 H ATOM 822 HG13 VAL A 54 4.464 -0.202 -0.946 1.00 1.02 H ATOM 823 HG21 VAL A 54 5.795 -0.839 -3.992 1.00 1.02 H ATOM 824 HG22 VAL A 54 4.318 -0.180 -4.672 1.00 1.01 H ATOM 825 HG23 VAL A 54 5.090 0.616 -3.309 1.00 1.02 H ATOM 826 N THR A 55 6.170 -3.174 -4.172 1.00 0.12 N ATOM 827 CA THR A 55 7.534 -3.776 -4.109 1.00 0.14 C ATOM 828 C THR A 55 8.542 -2.902 -4.867 1.00 0.14 C ATOM 829 O THR A 55 8.412 -2.690 -6.057 1.00 0.18 O ATOM 830 CB THR A 55 7.490 -5.167 -4.742 1.00 0.18 C ATOM 831 OG1 THR A 55 6.509 -5.876 -3.992 1.00 0.29 O ATOM 832 CG2 THR A 55 8.793 -5.928 -4.522 1.00 0.21 C ATOM 833 H THR A 55 5.870 -2.701 -4.977 1.00 0.12 H ATOM 834 HA THR A 55 7.839 -3.868 -3.075 1.00 0.14 H ATOM 835 HB THR A 55 7.231 -5.128 -5.785 1.00 0.20 H ATOM 836 HG1 THR A 55 5.725 -5.969 -4.538 1.00 0.88 H ATOM 837 HG21 THR A 55 9.395 -5.421 -3.780 1.00 1.03 H ATOM 838 HG22 THR A 55 8.577 -6.928 -4.181 1.00 1.00 H ATOM 839 HG23 THR A 55 9.343 -5.979 -5.446 1.00 1.05 H ATOM 840 N GLU A 56 9.527 -2.414 -4.161 1.00 0.13 N ATOM 841 CA GLU A 56 10.556 -1.553 -4.826 1.00 0.15 C ATOM 842 C GLU A 56 11.341 -2.385 -5.849 1.00 0.18 C ATOM 843 O GLU A 56 10.965 -3.536 -6.012 1.00 1.10 O ATOM 844 CB GLU A 56 11.523 -1.014 -3.746 1.00 0.18 C ATOM 845 CG GLU A 56 11.803 0.499 -3.928 1.00 0.22 C ATOM 846 CD GLU A 56 13.017 0.687 -4.841 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.854 0.428 -6.021 1.00 1.84 O ATOM 848 OE2 GLU A 56 14.040 1.082 -4.304 1.00 1.95 O ATOM 849 OXT GLU A 56 12.267 -1.825 -6.408 1.00 1.12 O ATOM 850 H GLU A 56 9.590 -2.607 -3.202 1.00 0.14 H ATOM 851 HA GLU A 56 10.068 -0.745 -5.328 1.00 0.17 H ATOM 852 HB2 GLU A 56 11.093 -1.178 -2.772 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.457 -1.554 -3.805 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.951 1.002 -4.355 1.00 0.86 H ATOM 855 HG3 GLU A 56 12.019 0.940 -2.966 1.00 0.82 H