ATOM 1 N MET A 1 -12.569 -2.955 3.869 1.00 1.26 N ATOM 2 CA MET A 1 -12.116 -3.416 5.213 1.00 0.43 C ATOM 3 C MET A 1 -10.767 -2.767 5.536 1.00 0.41 C ATOM 4 O MET A 1 -10.471 -1.676 5.091 1.00 0.68 O ATOM 5 CB MET A 1 -11.977 -4.950 5.208 1.00 1.24 C ATOM 6 CG MET A 1 -12.164 -5.508 6.629 1.00 1.63 C ATOM 7 SD MET A 1 -13.929 -5.766 6.942 1.00 2.41 S ATOM 8 CE MET A 1 -13.899 -5.456 8.725 1.00 2.91 C ATOM 9 H1 MET A 1 -12.590 -1.916 3.848 1.00 1.78 H ATOM 10 H2 MET A 1 -13.523 -3.325 3.680 1.00 1.82 H ATOM 11 H3 MET A 1 -11.911 -3.301 3.144 1.00 1.80 H ATOM 12 HA MET A 1 -12.841 -3.118 5.955 1.00 0.80 H ATOM 13 HB2 MET A 1 -12.733 -5.371 4.561 1.00 1.75 H ATOM 14 HB3 MET A 1 -10.999 -5.227 4.840 1.00 1.81 H ATOM 15 HG2 MET A 1 -11.643 -6.450 6.719 1.00 2.08 H ATOM 16 HG3 MET A 1 -11.769 -4.809 7.354 1.00 1.91 H ATOM 17 HE1 MET A 1 -14.762 -5.918 9.183 1.00 3.21 H ATOM 18 HE2 MET A 1 -13.924 -4.394 8.907 1.00 3.17 H ATOM 19 HE3 MET A 1 -12.994 -5.871 9.146 1.00 3.33 H ATOM 20 N THR A 2 -9.948 -3.429 6.307 1.00 0.23 N ATOM 21 CA THR A 2 -8.617 -2.856 6.661 1.00 0.19 C ATOM 22 C THR A 2 -7.573 -3.326 5.648 1.00 0.15 C ATOM 23 O THR A 2 -7.496 -4.495 5.321 1.00 0.20 O ATOM 24 CB THR A 2 -8.211 -3.335 8.058 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.283 -3.112 8.964 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.977 -2.561 8.528 1.00 0.23 C ATOM 27 H THR A 2 -10.208 -4.305 6.654 1.00 0.36 H ATOM 28 HA THR A 2 -8.668 -1.775 6.654 1.00 0.20 H ATOM 29 HB THR A 2 -7.978 -4.387 8.025 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.309 -2.175 9.169 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.228 -2.571 7.750 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.578 -3.026 9.416 1.00 1.02 H ATOM 33 HG23 THR A 2 -7.255 -1.541 8.747 1.00 1.00 H ATOM 34 N TYR A 3 -6.762 -2.422 5.160 1.00 0.10 N ATOM 35 CA TYR A 3 -5.696 -2.788 4.173 1.00 0.08 C ATOM 36 C TYR A 3 -4.337 -2.434 4.767 1.00 0.09 C ATOM 37 O TYR A 3 -4.179 -1.421 5.419 1.00 0.18 O ATOM 38 CB TYR A 3 -5.907 -2.017 2.868 1.00 0.08 C ATOM 39 CG TYR A 3 -7.138 -2.544 2.173 1.00 0.09 C ATOM 40 CD1 TYR A 3 -8.392 -1.981 2.436 1.00 0.12 C ATOM 41 CD2 TYR A 3 -7.024 -3.605 1.266 1.00 0.11 C ATOM 42 CE1 TYR A 3 -9.532 -2.480 1.790 1.00 0.15 C ATOM 43 CE2 TYR A 3 -8.161 -4.102 0.620 1.00 0.14 C ATOM 44 CZ TYR A 3 -9.417 -3.540 0.883 1.00 0.15 C ATOM 45 OH TYR A 3 -10.539 -4.033 0.248 1.00 0.19 O ATOM 46 H TYR A 3 -6.845 -1.491 5.453 1.00 0.11 H ATOM 47 HA TYR A 3 -5.725 -3.850 3.969 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.037 -0.967 3.087 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.047 -2.149 2.229 1.00 0.09 H ATOM 50 HD1 TYR A 3 -8.482 -1.163 3.134 1.00 0.13 H ATOM 51 HD2 TYR A 3 -6.055 -4.038 1.063 1.00 0.13 H ATOM 52 HE1 TYR A 3 -10.500 -2.047 1.992 1.00 0.19 H ATOM 53 HE2 TYR A 3 -8.071 -4.919 -0.078 1.00 0.16 H ATOM 54 HH TYR A 3 -10.738 -3.456 -0.492 1.00 0.89 H ATOM 55 N LYS A 4 -3.352 -3.268 4.548 1.00 0.10 N ATOM 56 CA LYS A 4 -1.984 -3.012 5.094 1.00 0.10 C ATOM 57 C LYS A 4 -1.025 -2.761 3.936 1.00 0.10 C ATOM 58 O LYS A 4 -1.132 -3.371 2.890 1.00 0.11 O ATOM 59 CB LYS A 4 -1.525 -4.235 5.891 1.00 0.12 C ATOM 60 CG LYS A 4 -0.124 -3.984 6.452 1.00 0.23 C ATOM 61 CD LYS A 4 0.232 -5.077 7.468 1.00 0.45 C ATOM 62 CE LYS A 4 0.204 -6.455 6.796 1.00 1.22 C ATOM 63 NZ LYS A 4 -1.198 -6.958 6.752 1.00 1.98 N ATOM 64 H LYS A 4 -3.507 -4.075 4.011 1.00 0.17 H ATOM 65 HA LYS A 4 -1.995 -2.145 5.742 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.213 -4.410 6.706 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.504 -5.099 5.245 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.593 -3.998 5.644 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.099 -3.022 6.938 1.00 0.55 H ATOM 70 HD2 LYS A 4 1.220 -4.889 7.860 1.00 1.21 H ATOM 71 HD3 LYS A 4 -0.484 -5.060 8.277 1.00 1.19 H ATOM 72 HE2 LYS A 4 0.592 -6.379 5.789 1.00 1.73 H ATOM 73 HE3 LYS A 4 0.814 -7.144 7.363 1.00 1.85 H ATOM 74 HZ1 LYS A 4 -1.394 -7.515 7.607 1.00 2.37 H ATOM 75 HZ2 LYS A 4 -1.326 -7.557 5.910 1.00 2.47 H ATOM 76 HZ3 LYS A 4 -1.855 -6.154 6.708 1.00 2.43 H ATOM 77 N LEU A 5 -0.086 -1.867 4.115 1.00 0.11 N ATOM 78 CA LEU A 5 0.902 -1.558 3.036 1.00 0.11 C ATOM 79 C LEU A 5 2.303 -1.877 3.545 1.00 0.11 C ATOM 80 O LEU A 5 2.708 -1.427 4.599 1.00 0.12 O ATOM 81 CB LEU A 5 0.809 -0.067 2.670 1.00 0.11 C ATOM 82 CG LEU A 5 1.941 0.332 1.703 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.867 -0.514 0.427 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.783 1.811 1.336 1.00 0.13 C ATOM 85 H LEU A 5 -0.027 -1.401 4.973 1.00 0.14 H ATOM 86 HA LEU A 5 0.697 -2.153 2.160 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.144 0.126 2.201 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.888 0.523 3.570 1.00 0.13 H ATOM 89 HG LEU A 5 2.899 0.186 2.179 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.307 -1.482 0.612 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.410 -0.022 -0.368 1.00 1.00 H ATOM 92 HD13 LEU A 5 0.838 -0.637 0.134 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.627 2.391 2.234 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.938 1.929 0.677 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.678 2.154 0.837 1.00 1.01 H ATOM 96 N ILE A 6 3.056 -2.627 2.786 1.00 0.11 N ATOM 97 CA ILE A 6 4.452 -2.961 3.190 1.00 0.13 C ATOM 98 C ILE A 6 5.378 -2.142 2.304 1.00 0.10 C ATOM 99 O ILE A 6 5.291 -2.193 1.092 1.00 0.10 O ATOM 100 CB ILE A 6 4.709 -4.454 2.972 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.725 -5.265 3.819 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.139 -4.795 3.397 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.792 -6.739 3.415 1.00 0.33 C ATOM 104 H ILE A 6 2.710 -2.952 1.930 1.00 0.12 H ATOM 105 HA ILE A 6 4.622 -2.705 4.230 1.00 0.14 H ATOM 106 HB ILE A 6 4.574 -4.695 1.926 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.985 -5.166 4.863 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.723 -4.894 3.660 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.840 -4.228 2.804 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.315 -5.851 3.251 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.271 -4.551 4.443 1.00 1.15 H ATOM 112 HD11 ILE A 6 4.824 -7.040 3.311 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.281 -6.877 2.474 1.00 1.05 H ATOM 114 HD13 ILE A 6 3.317 -7.342 4.174 1.00 1.07 H ATOM 115 N LEU A 7 6.249 -1.367 2.888 1.00 0.11 N ATOM 116 CA LEU A 7 7.166 -0.518 2.072 1.00 0.12 C ATOM 117 C LEU A 7 8.553 -1.145 2.010 1.00 0.11 C ATOM 118 O LEU A 7 9.243 -1.244 3.005 1.00 0.14 O ATOM 119 CB LEU A 7 7.283 0.859 2.730 1.00 0.16 C ATOM 120 CG LEU A 7 5.949 1.612 2.635 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.980 2.809 3.591 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.712 2.113 1.197 1.00 0.25 C ATOM 123 H LEU A 7 6.294 -1.332 3.867 1.00 0.13 H ATOM 124 HA LEU A 7 6.781 -0.404 1.069 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.546 0.730 3.771 1.00 0.20 H ATOM 126 HB3 LEU A 7 8.058 1.427 2.239 1.00 0.20 H ATOM 127 HG LEU A 7 5.146 0.947 2.920 1.00 0.18 H ATOM 128 HD11 LEU A 7 5.868 2.461 4.607 1.00 1.05 H ATOM 129 HD12 LEU A 7 5.172 3.484 3.351 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.923 3.327 3.490 1.00 1.02 H ATOM 131 HD21 LEU A 7 5.319 1.308 0.596 1.00 1.06 H ATOM 132 HD22 LEU A 7 6.641 2.460 0.771 1.00 1.01 H ATOM 133 HD23 LEU A 7 4.999 2.925 1.211 1.00 1.05 H ATOM 134 N ASN A 8 8.983 -1.529 0.838 1.00 0.10 N ATOM 135 CA ASN A 8 10.345 -2.109 0.666 1.00 0.11 C ATOM 136 C ASN A 8 11.121 -1.132 -0.214 1.00 0.12 C ATOM 137 O ASN A 8 11.472 -1.436 -1.337 1.00 0.14 O ATOM 138 CB ASN A 8 10.239 -3.464 -0.041 1.00 0.12 C ATOM 139 CG ASN A 8 9.423 -4.430 0.821 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.831 -4.785 1.908 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.276 -4.869 0.379 1.00 0.17 N ATOM 142 H ASN A 8 8.426 -1.412 0.041 1.00 0.10 H ATOM 143 HA ASN A 8 10.842 -2.223 1.621 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.752 -3.333 -0.996 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.228 -3.868 -0.193 1.00 0.14 H ATOM 146 HD21 ASN A 8 7.945 -4.580 -0.498 1.00 0.16 H ATOM 147 HD22 ASN A 8 7.746 -5.488 0.923 1.00 0.19 H ATOM 148 N GLY A 9 11.395 0.043 0.289 1.00 0.14 N ATOM 149 CA GLY A 9 12.150 1.047 -0.509 1.00 0.18 C ATOM 150 C GLY A 9 13.644 0.752 -0.429 1.00 0.20 C ATOM 151 O GLY A 9 14.079 -0.088 0.334 1.00 0.24 O ATOM 152 H GLY A 9 11.139 0.260 1.210 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.828 1.001 -1.540 1.00 0.20 H ATOM 154 HA3 GLY A 9 11.961 2.034 -0.118 1.00 0.21 H ATOM 155 N LYS A 10 14.438 1.456 -1.184 1.00 0.24 N ATOM 156 CA LYS A 10 15.907 1.241 -1.124 1.00 0.30 C ATOM 157 C LYS A 10 16.405 1.718 0.241 1.00 0.34 C ATOM 158 O LYS A 10 17.257 1.108 0.857 1.00 0.52 O ATOM 159 CB LYS A 10 16.572 2.058 -2.233 1.00 0.38 C ATOM 160 CG LYS A 10 16.042 1.590 -3.590 1.00 1.13 C ATOM 161 CD LYS A 10 16.697 2.400 -4.709 1.00 1.51 C ATOM 162 CE LYS A 10 16.164 1.927 -6.062 1.00 2.19 C ATOM 163 NZ LYS A 10 16.557 2.902 -7.118 1.00 2.71 N ATOM 164 H LYS A 10 14.080 2.149 -1.778 1.00 0.26 H ATOM 165 HA LYS A 10 16.133 0.193 -1.252 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.342 3.106 -2.096 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.641 1.915 -2.197 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.270 0.542 -3.722 1.00 1.83 H ATOM 169 HG3 LYS A 10 14.973 1.730 -3.627 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.468 3.447 -4.577 1.00 1.87 H ATOM 171 HD3 LYS A 10 17.767 2.259 -4.677 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.578 0.957 -6.294 1.00 2.69 H ATOM 173 HE3 LYS A 10 15.086 1.858 -6.020 1.00 2.69 H ATOM 174 HZ1 LYS A 10 15.957 3.748 -7.049 1.00 3.13 H ATOM 175 HZ2 LYS A 10 16.437 2.464 -8.055 1.00 3.00 H ATOM 176 HZ3 LYS A 10 17.552 3.173 -6.985 1.00 3.06 H ATOM 177 N THR A 11 15.869 2.822 0.708 1.00 0.41 N ATOM 178 CA THR A 11 16.284 3.385 2.033 1.00 0.53 C ATOM 179 C THR A 11 15.068 3.493 2.957 1.00 0.44 C ATOM 180 O THR A 11 15.202 3.585 4.161 1.00 0.49 O ATOM 181 CB THR A 11 16.878 4.780 1.817 1.00 0.71 C ATOM 182 OG1 THR A 11 18.038 4.678 1.003 1.00 0.78 O ATOM 183 CG2 THR A 11 17.251 5.399 3.164 1.00 0.92 C ATOM 184 H THR A 11 15.190 3.289 0.178 1.00 0.51 H ATOM 185 HA THR A 11 17.028 2.750 2.494 1.00 0.63 H ATOM 186 HB THR A 11 16.150 5.409 1.327 1.00 0.85 H ATOM 187 HG1 THR A 11 18.678 5.321 1.316 1.00 1.11 H ATOM 188 HG21 THR A 11 17.720 4.653 3.789 1.00 1.36 H ATOM 189 HG22 THR A 11 16.360 5.767 3.651 1.00 1.43 H ATOM 190 HG23 THR A 11 17.937 6.218 3.006 1.00 1.38 H ATOM 191 N LEU A 12 13.878 3.482 2.408 1.00 0.33 N ATOM 192 CA LEU A 12 12.650 3.585 3.258 1.00 0.30 C ATOM 193 C LEU A 12 12.068 2.188 3.487 1.00 0.30 C ATOM 194 O LEU A 12 11.685 1.513 2.551 1.00 0.60 O ATOM 195 CB LEU A 12 11.608 4.446 2.528 1.00 0.35 C ATOM 196 CG LEU A 12 10.411 4.748 3.456 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.735 5.930 4.378 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.181 5.094 2.612 1.00 0.55 C ATOM 199 H LEU A 12 13.791 3.404 1.437 1.00 0.30 H ATOM 200 HA LEU A 12 12.893 4.036 4.208 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.068 5.371 2.215 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.259 3.909 1.657 1.00 0.37 H ATOM 203 HG LEU A 12 10.196 3.879 4.060 1.00 0.58 H ATOM 204 HD11 LEU A 12 11.494 5.642 5.089 1.00 1.18 H ATOM 205 HD12 LEU A 12 9.842 6.223 4.910 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.088 6.763 3.790 1.00 1.00 H ATOM 207 HD21 LEU A 12 8.352 5.329 3.263 1.00 1.14 H ATOM 208 HD22 LEU A 12 8.922 4.249 1.991 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.400 5.947 1.987 1.00 1.17 H ATOM 210 N LYS A 13 11.978 1.751 4.721 1.00 0.20 N ATOM 211 CA LYS A 13 11.399 0.400 5.007 1.00 0.18 C ATOM 212 C LYS A 13 10.452 0.493 6.201 1.00 0.21 C ATOM 213 O LYS A 13 10.794 1.007 7.247 1.00 0.29 O ATOM 214 CB LYS A 13 12.519 -0.587 5.326 1.00 0.20 C ATOM 215 CG LYS A 13 13.351 -0.828 4.068 1.00 0.28 C ATOM 216 CD LYS A 13 14.473 -1.816 4.384 1.00 0.81 C ATOM 217 CE LYS A 13 15.304 -2.058 3.125 1.00 1.32 C ATOM 218 NZ LYS A 13 15.972 -0.788 2.724 1.00 2.02 N ATOM 219 H LYS A 13 12.283 2.315 5.462 1.00 0.41 H ATOM 220 HA LYS A 13 10.845 0.044 4.147 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.149 -0.179 6.104 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.093 -1.521 5.658 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.719 -1.236 3.293 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.778 0.106 3.733 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.101 -1.408 5.161 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.046 -2.750 4.717 1.00 1.61 H ATOM 227 HE2 LYS A 13 16.051 -2.812 3.326 1.00 1.85 H ATOM 228 HE3 LYS A 13 14.659 -2.394 2.327 1.00 1.82 H ATOM 229 HZ1 LYS A 13 15.258 -0.044 2.597 1.00 2.49 H ATOM 230 HZ2 LYS A 13 16.485 -0.934 1.830 1.00 2.39 H ATOM 231 HZ3 LYS A 13 16.642 -0.499 3.464 1.00 2.46 H ATOM 232 N GLY A 14 9.267 -0.010 6.048 1.00 0.19 N ATOM 233 CA GLY A 14 8.300 0.043 7.176 1.00 0.24 C ATOM 234 C GLY A 14 6.939 -0.474 6.723 1.00 0.20 C ATOM 235 O GLY A 14 6.785 -0.997 5.638 1.00 0.19 O ATOM 236 H GLY A 14 9.023 -0.425 5.189 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.665 -0.570 7.989 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.198 1.063 7.513 1.00 0.29 H ATOM 239 N GLU A 15 5.946 -0.319 7.555 1.00 0.19 N ATOM 240 CA GLU A 15 4.578 -0.784 7.192 1.00 0.18 C ATOM 241 C GLU A 15 3.545 0.136 7.848 1.00 0.18 C ATOM 242 O GLU A 15 3.816 0.791 8.835 1.00 0.24 O ATOM 243 CB GLU A 15 4.374 -2.230 7.672 1.00 0.23 C ATOM 244 CG GLU A 15 4.539 -2.325 9.197 1.00 0.43 C ATOM 245 CD GLU A 15 5.994 -2.047 9.577 1.00 0.86 C ATOM 246 OE1 GLU A 15 6.869 -2.623 8.952 1.00 1.51 O ATOM 247 OE2 GLU A 15 6.209 -1.263 10.486 1.00 1.68 O ATOM 248 H GLU A 15 6.103 0.110 8.422 1.00 0.21 H ATOM 249 HA GLU A 15 4.455 -0.745 6.116 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.381 -2.558 7.401 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.103 -2.869 7.196 1.00 0.36 H ATOM 252 HG2 GLU A 15 3.895 -1.608 9.683 1.00 1.00 H ATOM 253 HG3 GLU A 15 4.272 -3.319 9.521 1.00 0.99 H ATOM 254 N THR A 16 2.363 0.182 7.308 1.00 0.16 N ATOM 255 CA THR A 16 1.299 1.050 7.890 1.00 0.17 C ATOM 256 C THR A 16 -0.066 0.456 7.547 1.00 0.16 C ATOM 257 O THR A 16 -0.164 -0.486 6.787 1.00 0.25 O ATOM 258 CB THR A 16 1.416 2.468 7.324 1.00 0.18 C ATOM 259 OG1 THR A 16 0.304 3.241 7.756 1.00 0.34 O ATOM 260 CG2 THR A 16 1.441 2.416 5.798 1.00 0.30 C ATOM 261 H THR A 16 2.178 -0.362 6.513 1.00 0.17 H ATOM 262 HA THR A 16 1.411 1.083 8.966 1.00 0.18 H ATOM 263 HB THR A 16 2.329 2.923 7.679 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.486 2.873 7.356 1.00 1.02 H ATOM 265 HG21 THR A 16 2.346 1.928 5.469 1.00 1.02 H ATOM 266 HG22 THR A 16 1.408 3.421 5.402 1.00 1.07 H ATOM 267 HG23 THR A 16 0.585 1.863 5.446 1.00 1.09 H ATOM 268 N THR A 17 -1.121 0.984 8.113 1.00 0.15 N ATOM 269 CA THR A 17 -2.485 0.436 7.837 1.00 0.14 C ATOM 270 C THR A 17 -3.476 1.582 7.649 1.00 0.15 C ATOM 271 O THR A 17 -3.242 2.697 8.069 1.00 0.21 O ATOM 272 CB THR A 17 -2.925 -0.428 9.019 1.00 0.16 C ATOM 273 OG1 THR A 17 -2.978 0.372 10.193 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.922 -1.564 9.216 1.00 0.20 C ATOM 275 H THR A 17 -1.015 1.736 8.731 1.00 0.23 H ATOM 276 HA THR A 17 -2.470 -0.169 6.939 1.00 0.13 H ATOM 277 HB THR A 17 -3.900 -0.843 8.821 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.099 0.725 10.351 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.284 -2.236 9.980 1.00 0.99 H ATOM 280 HG22 THR A 17 -0.969 -1.153 9.520 1.00 1.07 H ATOM 281 HG23 THR A 17 -1.803 -2.103 8.289 1.00 1.01 H ATOM 282 N THR A 18 -4.585 1.310 7.021 1.00 0.13 N ATOM 283 CA THR A 18 -5.599 2.376 6.803 1.00 0.16 C ATOM 284 C THR A 18 -6.973 1.730 6.594 1.00 0.14 C ATOM 285 O THR A 18 -7.075 0.565 6.262 1.00 0.12 O ATOM 286 CB THR A 18 -5.209 3.208 5.565 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.872 4.461 5.620 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.608 2.481 4.273 1.00 0.18 C ATOM 289 H THR A 18 -4.753 0.400 6.695 1.00 0.12 H ATOM 290 HA THR A 18 -5.638 3.020 7.670 1.00 0.20 H ATOM 291 HB THR A 18 -4.139 3.367 5.565 1.00 0.21 H ATOM 292 HG1 THR A 18 -6.756 4.314 5.966 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.655 2.649 4.077 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.429 1.423 4.383 1.00 0.99 H ATOM 295 HG23 THR A 18 -5.024 2.864 3.451 1.00 0.97 H ATOM 296 N GLU A 19 -8.026 2.483 6.769 1.00 0.17 N ATOM 297 CA GLU A 19 -9.401 1.931 6.566 1.00 0.19 C ATOM 298 C GLU A 19 -9.943 2.465 5.242 1.00 0.20 C ATOM 299 O GLU A 19 -9.784 3.626 4.922 1.00 0.28 O ATOM 300 CB GLU A 19 -10.313 2.388 7.707 1.00 0.27 C ATOM 301 CG GLU A 19 -9.799 1.822 9.032 1.00 1.13 C ATOM 302 CD GLU A 19 -9.921 0.297 9.021 1.00 1.66 C ATOM 303 OE1 GLU A 19 -10.812 -0.202 8.354 1.00 2.16 O ATOM 304 OE2 GLU A 19 -9.119 -0.346 9.677 1.00 2.22 O ATOM 305 H GLU A 19 -7.912 3.423 7.019 1.00 0.20 H ATOM 306 HA GLU A 19 -9.373 0.850 6.534 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.320 3.467 7.752 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.316 2.029 7.530 1.00 0.81 H ATOM 309 HG2 GLU A 19 -8.764 2.101 9.164 1.00 1.66 H ATOM 310 HG3 GLU A 19 -10.387 2.221 9.845 1.00 1.69 H ATOM 311 N ALA A 20 -10.570 1.631 4.460 1.00 0.20 N ATOM 312 CA ALA A 20 -11.107 2.099 3.149 1.00 0.24 C ATOM 313 C ALA A 20 -12.385 1.325 2.816 1.00 0.28 C ATOM 314 O ALA A 20 -12.493 0.143 3.073 1.00 0.39 O ATOM 315 CB ALA A 20 -10.046 1.847 2.063 1.00 0.25 C ATOM 316 H ALA A 20 -10.680 0.693 4.724 1.00 0.21 H ATOM 317 HA ALA A 20 -11.332 3.156 3.197 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.403 2.712 1.978 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.524 1.663 1.113 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.453 0.987 2.336 1.00 1.07 H ATOM 321 N VAL A 21 -13.352 1.988 2.245 1.00 0.27 N ATOM 322 CA VAL A 21 -14.624 1.300 1.893 1.00 0.33 C ATOM 323 C VAL A 21 -14.332 0.169 0.909 1.00 0.29 C ATOM 324 O VAL A 21 -15.013 -0.835 0.879 1.00 0.38 O ATOM 325 CB VAL A 21 -15.575 2.304 1.239 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.803 3.490 2.182 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.962 2.806 -0.072 1.00 0.55 C ATOM 328 H VAL A 21 -13.251 2.943 2.051 1.00 0.30 H ATOM 329 HA VAL A 21 -15.079 0.898 2.786 1.00 0.37 H ATOM 330 HB VAL A 21 -16.521 1.822 1.035 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.374 3.163 3.038 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.345 4.265 1.660 1.00 1.08 H ATOM 333 HG13 VAL A 21 -14.852 3.877 2.510 1.00 1.14 H ATOM 334 HG21 VAL A 21 -15.488 3.688 -0.403 1.00 1.10 H ATOM 335 HG22 VAL A 21 -15.042 2.035 -0.824 1.00 1.15 H ATOM 336 HG23 VAL A 21 -13.921 3.046 0.086 1.00 1.14 H ATOM 337 N ASP A 22 -13.326 0.331 0.093 1.00 0.23 N ATOM 338 CA ASP A 22 -12.997 -0.731 -0.900 1.00 0.24 C ATOM 339 C ASP A 22 -11.530 -0.609 -1.313 1.00 0.20 C ATOM 340 O ASP A 22 -10.837 0.310 -0.923 1.00 0.26 O ATOM 341 CB ASP A 22 -13.887 -0.564 -2.132 1.00 0.27 C ATOM 342 CG ASP A 22 -13.612 0.795 -2.778 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.941 1.600 -2.153 1.00 0.98 O ATOM 344 OD2 ASP A 22 -14.075 1.008 -3.886 1.00 1.16 O ATOM 345 H ASP A 22 -12.794 1.155 0.121 1.00 0.27 H ATOM 346 HA ASP A 22 -13.168 -1.704 -0.462 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.674 -1.350 -2.840 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.925 -0.616 -1.837 1.00 0.36 H ATOM 349 N ALA A 23 -11.051 -1.536 -2.093 1.00 0.19 N ATOM 350 CA ALA A 23 -9.629 -1.487 -2.525 1.00 0.18 C ATOM 351 C ALA A 23 -9.405 -0.298 -3.460 1.00 0.19 C ATOM 352 O ALA A 23 -8.372 0.341 -3.423 1.00 0.26 O ATOM 353 CB ALA A 23 -9.274 -2.783 -3.257 1.00 0.23 C ATOM 354 H ALA A 23 -11.628 -2.272 -2.390 1.00 0.27 H ATOM 355 HA ALA A 23 -8.995 -1.382 -1.657 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.488 -3.626 -2.617 1.00 1.01 H ATOM 357 HB2 ALA A 23 -8.223 -2.778 -3.508 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.860 -2.859 -4.161 1.00 1.05 H ATOM 359 N ALA A 24 -10.353 0.008 -4.308 1.00 0.22 N ATOM 360 CA ALA A 24 -10.172 1.152 -5.245 1.00 0.24 C ATOM 361 C ALA A 24 -9.823 2.415 -4.456 1.00 0.22 C ATOM 362 O ALA A 24 -9.028 3.221 -4.896 1.00 0.27 O ATOM 363 CB ALA A 24 -11.460 1.381 -6.038 1.00 0.29 C ATOM 364 H ALA A 24 -11.179 -0.517 -4.336 1.00 0.30 H ATOM 365 HA ALA A 24 -9.365 0.928 -5.928 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.796 0.444 -6.457 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.269 2.084 -6.837 1.00 1.03 H ATOM 368 HB3 ALA A 24 -12.220 1.778 -5.383 1.00 1.01 H ATOM 369 N THR A 25 -10.385 2.598 -3.283 1.00 0.20 N ATOM 370 CA THR A 25 -10.069 3.794 -2.454 1.00 0.21 C ATOM 371 C THR A 25 -8.650 3.674 -1.901 1.00 0.17 C ATOM 372 O THR A 25 -7.919 4.641 -1.813 1.00 0.23 O ATOM 373 CB THR A 25 -11.075 3.903 -1.306 1.00 0.25 C ATOM 374 OG1 THR A 25 -12.388 3.991 -1.841 1.00 0.44 O ATOM 375 CG2 THR A 25 -10.783 5.155 -0.477 1.00 0.36 C ATOM 376 H THR A 25 -11.003 1.933 -2.936 1.00 0.23 H ATOM 377 HA THR A 25 -10.136 4.678 -3.070 1.00 0.23 H ATOM 378 HB THR A 25 -11.000 3.035 -0.679 1.00 0.41 H ATOM 379 HG1 THR A 25 -12.586 4.918 -1.991 1.00 1.01 H ATOM 380 HG21 THR A 25 -9.794 5.086 -0.050 1.00 1.12 H ATOM 381 HG22 THR A 25 -11.511 5.238 0.317 1.00 1.10 H ATOM 382 HG23 THR A 25 -10.842 6.028 -1.110 1.00 1.00 H ATOM 383 N ALA A 26 -8.256 2.484 -1.524 1.00 0.12 N ATOM 384 CA ALA A 26 -6.889 2.283 -0.969 1.00 0.12 C ATOM 385 C ALA A 26 -5.870 2.711 -2.023 1.00 0.13 C ATOM 386 O ALA A 26 -4.861 3.317 -1.722 1.00 0.18 O ATOM 387 CB ALA A 26 -6.705 0.800 -0.624 1.00 0.12 C ATOM 388 H ALA A 26 -8.853 1.710 -1.612 1.00 0.13 H ATOM 389 HA ALA A 26 -6.765 2.883 -0.078 1.00 0.13 H ATOM 390 HB1 ALA A 26 -5.905 0.690 0.090 1.00 1.00 H ATOM 391 HB2 ALA A 26 -6.469 0.244 -1.521 1.00 1.02 H ATOM 392 HB3 ALA A 26 -7.620 0.416 -0.197 1.00 1.00 H ATOM 393 N GLU A 27 -6.131 2.395 -3.247 1.00 0.13 N ATOM 394 CA GLU A 27 -5.163 2.785 -4.305 1.00 0.17 C ATOM 395 C GLU A 27 -4.995 4.305 -4.301 1.00 0.18 C ATOM 396 O GLU A 27 -3.904 4.816 -4.416 1.00 0.27 O ATOM 397 CB GLU A 27 -5.684 2.328 -5.668 1.00 0.21 C ATOM 398 CG GLU A 27 -5.615 0.802 -5.751 1.00 0.30 C ATOM 399 CD GLU A 27 -6.136 0.337 -7.112 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.681 1.159 -7.828 1.00 1.06 O ATOM 401 OE2 GLU A 27 -5.979 -0.835 -7.414 1.00 1.03 O ATOM 402 H GLU A 27 -6.946 1.871 -3.482 1.00 0.13 H ATOM 403 HA GLU A 27 -4.208 2.317 -4.110 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.710 2.652 -5.789 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.077 2.757 -6.449 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.591 0.484 -5.628 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.223 0.372 -4.968 1.00 0.36 H ATOM 408 N LYS A 28 -6.059 5.039 -4.166 1.00 0.17 N ATOM 409 CA LYS A 28 -5.938 6.523 -4.155 1.00 0.21 C ATOM 410 C LYS A 28 -5.188 6.990 -2.902 1.00 0.19 C ATOM 411 O LYS A 28 -4.349 7.866 -2.957 1.00 0.23 O ATOM 412 CB LYS A 28 -7.342 7.132 -4.157 1.00 0.28 C ATOM 413 CG LYS A 28 -8.005 6.894 -5.517 1.00 1.25 C ATOM 414 CD LYS A 28 -9.516 7.120 -5.401 1.00 1.32 C ATOM 415 CE LYS A 28 -9.791 8.490 -4.775 1.00 1.98 C ATOM 416 NZ LYS A 28 -11.210 8.871 -5.021 1.00 2.67 N ATOM 417 H LYS A 28 -6.939 4.619 -4.069 1.00 0.21 H ATOM 418 HA LYS A 28 -5.405 6.847 -5.033 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.934 6.670 -3.379 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.274 8.193 -3.973 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.593 7.581 -6.243 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.819 5.879 -5.837 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.963 7.077 -6.384 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.948 6.350 -4.778 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.610 8.439 -3.711 1.00 2.40 H ATOM 426 HE3 LYS A 28 -9.137 9.226 -5.219 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -11.633 9.217 -4.137 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -11.739 8.040 -5.358 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -11.249 9.623 -5.737 1.00 3.05 H ATOM 430 N VAL A 29 -5.510 6.433 -1.769 1.00 0.18 N ATOM 431 CA VAL A 29 -4.850 6.865 -0.502 1.00 0.18 C ATOM 432 C VAL A 29 -3.376 6.429 -0.447 1.00 0.15 C ATOM 433 O VAL A 29 -2.498 7.228 -0.191 1.00 0.18 O ATOM 434 CB VAL A 29 -5.613 6.245 0.677 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.849 6.469 1.984 1.00 0.20 C ATOM 436 CG2 VAL A 29 -6.998 6.891 0.780 1.00 0.23 C ATOM 437 H VAL A 29 -6.211 5.746 -1.744 1.00 0.21 H ATOM 438 HA VAL A 29 -4.902 7.940 -0.425 1.00 0.20 H ATOM 439 HB VAL A 29 -5.726 5.184 0.509 1.00 0.19 H ATOM 440 HG11 VAL A 29 -5.494 6.248 2.820 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.523 7.497 2.040 1.00 1.02 H ATOM 442 HG13 VAL A 29 -3.987 5.817 2.012 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.480 6.562 1.690 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.596 6.598 -0.070 1.00 1.02 H ATOM 445 HG23 VAL A 29 -6.895 7.966 0.795 1.00 1.01 H ATOM 446 N PHE A 30 -3.099 5.170 -0.645 1.00 0.10 N ATOM 447 CA PHE A 30 -1.681 4.696 -0.557 1.00 0.09 C ATOM 448 C PHE A 30 -0.814 5.277 -1.679 1.00 0.10 C ATOM 449 O PHE A 30 0.329 5.627 -1.460 1.00 0.15 O ATOM 450 CB PHE A 30 -1.631 3.163 -0.619 1.00 0.10 C ATOM 451 CG PHE A 30 -2.066 2.572 0.709 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.315 2.819 1.868 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.210 1.769 0.779 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.711 2.263 3.090 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.605 1.215 2.003 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.853 1.463 3.158 1.00 0.10 C ATOM 457 H PHE A 30 -3.820 4.529 -0.825 1.00 0.11 H ATOM 458 HA PHE A 30 -1.273 5.020 0.387 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.291 2.818 -1.402 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.622 2.843 -0.837 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.431 3.435 1.822 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.786 1.578 -0.111 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.136 2.456 3.983 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.487 0.597 2.056 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.154 1.033 4.101 1.00 0.11 H ATOM 466 N LYS A 31 -1.319 5.369 -2.875 1.00 0.10 N ATOM 467 CA LYS A 31 -0.477 5.912 -3.979 1.00 0.12 C ATOM 468 C LYS A 31 -0.088 7.361 -3.682 1.00 0.13 C ATOM 469 O LYS A 31 1.032 7.767 -3.923 1.00 0.16 O ATOM 470 CB LYS A 31 -1.253 5.835 -5.293 1.00 0.13 C ATOM 471 CG LYS A 31 -1.390 4.370 -5.717 1.00 0.21 C ATOM 472 CD LYS A 31 -2.167 4.292 -7.033 1.00 0.67 C ATOM 473 CE LYS A 31 -2.310 2.831 -7.465 1.00 1.32 C ATOM 474 NZ LYS A 31 -3.391 2.721 -8.483 1.00 2.07 N ATOM 475 H LYS A 31 -2.239 5.083 -3.052 1.00 0.13 H ATOM 476 HA LYS A 31 0.422 5.316 -4.062 1.00 0.13 H ATOM 477 HB2 LYS A 31 -2.232 6.269 -5.160 1.00 0.14 H ATOM 478 HB3 LYS A 31 -0.718 6.378 -6.056 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.404 3.946 -5.858 1.00 0.61 H ATOM 480 HG3 LYS A 31 -1.911 3.813 -4.956 1.00 0.61 H ATOM 481 HD2 LYS A 31 -3.148 4.724 -6.895 1.00 1.39 H ATOM 482 HD3 LYS A 31 -1.637 4.841 -7.797 1.00 1.37 H ATOM 483 HE2 LYS A 31 -1.378 2.488 -7.890 1.00 1.75 H ATOM 484 HE3 LYS A 31 -2.560 2.222 -6.608 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -3.997 1.906 -8.259 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -2.968 2.592 -9.425 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -3.964 3.588 -8.475 1.00 2.56 H ATOM 488 N GLN A 32 -0.988 8.148 -3.155 1.00 0.13 N ATOM 489 CA GLN A 32 -0.629 9.561 -2.846 1.00 0.16 C ATOM 490 C GLN A 32 0.351 9.572 -1.672 1.00 0.16 C ATOM 491 O GLN A 32 1.310 10.317 -1.654 1.00 0.19 O ATOM 492 CB GLN A 32 -1.888 10.353 -2.482 1.00 0.19 C ATOM 493 CG GLN A 32 -1.510 11.805 -2.168 1.00 0.28 C ATOM 494 CD GLN A 32 -2.771 12.609 -1.850 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.874 12.135 -2.044 1.00 1.84 O ATOM 496 NE2 GLN A 32 -2.655 13.817 -1.372 1.00 1.77 N ATOM 497 H GLN A 32 -1.885 7.812 -2.954 1.00 0.15 H ATOM 498 HA GLN A 32 -0.158 10.008 -3.712 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.579 10.333 -3.313 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.355 9.908 -1.616 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.846 11.830 -1.315 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.015 12.240 -3.021 1.00 0.86 H ATOM 503 HE21 GLN A 32 -1.766 14.201 -1.220 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.456 14.343 -1.164 1.00 2.33 H ATOM 505 N TYR A 33 0.120 8.738 -0.693 1.00 0.14 N ATOM 506 CA TYR A 33 1.039 8.687 0.477 1.00 0.15 C ATOM 507 C TYR A 33 2.436 8.320 -0.006 1.00 0.16 C ATOM 508 O TYR A 33 3.420 8.916 0.385 1.00 0.19 O ATOM 509 CB TYR A 33 0.543 7.634 1.470 1.00 0.17 C ATOM 510 CG TYR A 33 1.485 7.564 2.648 1.00 0.19 C ATOM 511 CD1 TYR A 33 1.276 8.378 3.768 1.00 0.21 C ATOM 512 CD2 TYR A 33 2.573 6.682 2.618 1.00 0.22 C ATOM 513 CE1 TYR A 33 2.153 8.308 4.858 1.00 0.24 C ATOM 514 CE2 TYR A 33 3.449 6.613 3.708 1.00 0.25 C ATOM 515 CZ TYR A 33 3.240 7.426 4.827 1.00 0.26 C ATOM 516 OH TYR A 33 4.104 7.358 5.901 1.00 0.30 O ATOM 517 H TYR A 33 -0.660 8.144 -0.731 1.00 0.14 H ATOM 518 HA TYR A 33 1.066 9.652 0.956 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.445 7.903 1.816 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.503 6.671 0.985 1.00 0.18 H ATOM 521 HD1 TYR A 33 0.437 9.059 3.792 1.00 0.22 H ATOM 522 HD2 TYR A 33 2.735 6.054 1.755 1.00 0.22 H ATOM 523 HE1 TYR A 33 1.991 8.936 5.722 1.00 0.27 H ATOM 524 HE2 TYR A 33 4.288 5.932 3.683 1.00 0.28 H ATOM 525 HH TYR A 33 3.626 7.640 6.684 1.00 0.99 H ATOM 526 N ALA A 34 2.529 7.351 -0.869 1.00 0.15 N ATOM 527 CA ALA A 34 3.859 6.953 -1.399 1.00 0.18 C ATOM 528 C ALA A 34 4.463 8.132 -2.161 1.00 0.20 C ATOM 529 O ALA A 34 5.628 8.447 -2.020 1.00 0.25 O ATOM 530 CB ALA A 34 3.682 5.764 -2.342 1.00 0.20 C ATOM 531 H ALA A 34 1.721 6.896 -1.184 1.00 0.16 H ATOM 532 HA ALA A 34 4.508 6.676 -0.582 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.593 4.858 -1.763 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.536 5.688 -2.999 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.787 5.906 -2.928 1.00 1.03 H ATOM 536 N ASN A 35 3.674 8.787 -2.971 1.00 0.20 N ATOM 537 CA ASN A 35 4.196 9.944 -3.745 1.00 0.25 C ATOM 538 C ASN A 35 4.701 11.005 -2.766 1.00 0.26 C ATOM 539 O ASN A 35 5.760 11.574 -2.944 1.00 0.33 O ATOM 540 CB ASN A 35 3.075 10.528 -4.607 1.00 0.29 C ATOM 541 CG ASN A 35 3.626 11.680 -5.449 1.00 0.48 C ATOM 542 OD1 ASN A 35 3.577 12.824 -5.043 1.00 1.11 O ATOM 543 ND2 ASN A 35 4.149 11.423 -6.616 1.00 1.23 N ATOM 544 H ASN A 35 2.738 8.514 -3.068 1.00 0.20 H ATOM 545 HA ASN A 35 5.009 9.619 -4.376 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.684 9.760 -5.258 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.286 10.897 -3.970 1.00 0.32 H ATOM 548 HD21 ASN A 35 4.188 10.500 -6.944 1.00 1.97 H ATOM 549 HD22 ASN A 35 4.506 12.152 -7.165 1.00 1.33 H ATOM 550 N ASP A 36 3.951 11.271 -1.730 1.00 0.26 N ATOM 551 CA ASP A 36 4.387 12.292 -0.737 1.00 0.30 C ATOM 552 C ASP A 36 5.696 11.842 -0.090 1.00 0.32 C ATOM 553 O ASP A 36 6.465 12.648 0.396 1.00 0.45 O ATOM 554 CB ASP A 36 3.315 12.455 0.341 1.00 0.38 C ATOM 555 CG ASP A 36 2.101 13.178 -0.246 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.241 13.760 -1.309 1.00 1.19 O ATOM 557 OD2 ASP A 36 1.054 13.137 0.376 1.00 1.29 O ATOM 558 H ASP A 36 3.099 10.804 -1.606 1.00 0.27 H ATOM 559 HA ASP A 36 4.540 13.236 -1.237 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.014 11.481 0.700 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.714 13.033 1.161 1.00 0.48 H ATOM 562 N ASN A 37 5.963 10.560 -0.083 1.00 0.33 N ATOM 563 CA ASN A 37 7.228 10.053 0.528 1.00 0.40 C ATOM 564 C ASN A 37 8.251 9.802 -0.579 1.00 0.42 C ATOM 565 O ASN A 37 9.296 9.225 -0.350 1.00 0.59 O ATOM 566 CB ASN A 37 6.955 8.738 1.263 1.00 0.43 C ATOM 567 CG ASN A 37 6.163 9.015 2.541 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.947 10.155 2.902 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.730 8.012 3.255 1.00 0.59 N ATOM 570 H ASN A 37 5.334 9.927 -0.488 1.00 0.38 H ATOM 571 HA ASN A 37 7.622 10.779 1.225 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.385 8.079 0.622 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.893 8.267 1.518 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.912 7.092 2.969 1.00 0.74 H ATOM 575 HD22 ASN A 37 5.222 8.177 4.077 1.00 0.66 H ATOM 576 N GLY A 38 7.965 10.230 -1.781 1.00 0.32 N ATOM 577 CA GLY A 38 8.927 10.014 -2.896 1.00 0.38 C ATOM 578 C GLY A 38 9.126 8.516 -3.115 1.00 0.39 C ATOM 579 O GLY A 38 10.215 8.067 -3.416 1.00 0.72 O ATOM 580 H GLY A 38 7.122 10.698 -1.952 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.537 10.464 -3.798 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.875 10.467 -2.648 1.00 0.44 H ATOM 583 N VAL A 39 8.083 7.733 -2.964 1.00 0.24 N ATOM 584 CA VAL A 39 8.196 6.253 -3.157 1.00 0.22 C ATOM 585 C VAL A 39 7.428 5.831 -4.414 1.00 0.25 C ATOM 586 O VAL A 39 6.252 6.101 -4.556 1.00 0.40 O ATOM 587 CB VAL A 39 7.595 5.545 -1.941 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.674 4.029 -2.137 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.383 5.938 -0.687 1.00 0.32 C ATOM 590 H VAL A 39 7.215 8.116 -2.725 1.00 0.44 H ATOM 591 HA VAL A 39 9.233 5.966 -3.259 1.00 0.23 H ATOM 592 HB VAL A 39 6.563 5.841 -1.826 1.00 0.27 H ATOM 593 HG11 VAL A 39 8.649 3.765 -2.517 1.00 1.06 H ATOM 594 HG12 VAL A 39 6.916 3.719 -2.840 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.509 3.534 -1.190 1.00 1.04 H ATOM 596 HG21 VAL A 39 9.407 5.612 -0.790 1.00 1.04 H ATOM 597 HG22 VAL A 39 7.940 5.466 0.178 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.355 7.010 -0.566 1.00 1.04 H ATOM 599 N ASP A 40 8.087 5.144 -5.312 1.00 0.27 N ATOM 600 CA ASP A 40 7.419 4.654 -6.562 1.00 0.29 C ATOM 601 C ASP A 40 7.311 3.131 -6.483 1.00 0.26 C ATOM 602 O ASP A 40 6.449 2.594 -5.826 1.00 0.36 O ATOM 603 CB ASP A 40 8.253 5.049 -7.783 1.00 0.39 C ATOM 604 CG ASP A 40 8.131 6.556 -8.017 1.00 0.66 C ATOM 605 OD1 ASP A 40 7.181 7.137 -7.521 1.00 1.33 O ATOM 606 OD2 ASP A 40 8.990 7.102 -8.689 1.00 1.21 O ATOM 607 H ASP A 40 9.026 4.917 -5.147 1.00 0.38 H ATOM 608 HA ASP A 40 6.429 5.081 -6.647 1.00 0.31 H ATOM 609 HB2 ASP A 40 9.288 4.792 -7.611 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.890 4.521 -8.652 1.00 0.41 H ATOM 611 N GLY A 41 8.216 2.439 -7.117 1.00 0.20 N ATOM 612 CA GLY A 41 8.236 0.953 -7.060 1.00 0.22 C ATOM 613 C GLY A 41 7.065 0.337 -7.815 1.00 0.18 C ATOM 614 O GLY A 41 6.089 0.986 -8.132 1.00 0.26 O ATOM 615 H GLY A 41 8.926 2.899 -7.589 1.00 0.23 H ATOM 616 HA2 GLY A 41 9.152 0.601 -7.507 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.203 0.635 -6.030 1.00 0.26 H ATOM 618 N GLU A 42 7.162 -0.936 -8.072 1.00 0.13 N ATOM 619 CA GLU A 42 6.065 -1.647 -8.771 1.00 0.15 C ATOM 620 C GLU A 42 4.946 -1.862 -7.761 1.00 0.14 C ATOM 621 O GLU A 42 5.196 -2.236 -6.635 1.00 0.18 O ATOM 622 CB GLU A 42 6.576 -3.000 -9.265 1.00 0.21 C ATOM 623 CG GLU A 42 7.680 -2.783 -10.301 1.00 0.31 C ATOM 624 CD GLU A 42 8.218 -4.138 -10.764 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.680 -4.672 -11.719 1.00 2.07 O ATOM 626 OE2 GLU A 42 9.158 -4.620 -10.152 1.00 1.98 O ATOM 627 H GLU A 42 7.956 -1.435 -7.778 1.00 0.19 H ATOM 628 HA GLU A 42 5.709 -1.057 -9.603 1.00 0.17 H ATOM 629 HB2 GLU A 42 6.971 -3.561 -8.428 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.763 -3.548 -9.715 1.00 0.35 H ATOM 631 HG2 GLU A 42 7.279 -2.246 -11.147 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.482 -2.212 -9.858 1.00 1.01 H ATOM 633 N TRP A 43 3.719 -1.619 -8.132 1.00 0.13 N ATOM 634 CA TRP A 43 2.594 -1.795 -7.168 1.00 0.11 C ATOM 635 C TRP A 43 1.921 -3.145 -7.377 1.00 0.11 C ATOM 636 O TRP A 43 1.608 -3.534 -8.484 1.00 0.13 O ATOM 637 CB TRP A 43 1.579 -0.673 -7.388 1.00 0.12 C ATOM 638 CG TRP A 43 2.148 0.601 -6.855 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.015 1.403 -7.513 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.918 1.217 -5.559 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.328 2.478 -6.700 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.673 2.407 -5.486 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.130 0.860 -4.454 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.649 3.215 -4.351 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.101 1.670 -3.309 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.859 2.846 -3.257 1.00 0.12 C ATOM 647 H TRP A 43 3.536 -1.308 -9.041 1.00 0.15 H ATOM 648 HA TRP A 43 2.967 -1.742 -6.151 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.380 -0.567 -8.444 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.663 -0.905 -6.867 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.399 1.231 -8.508 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.937 3.209 -6.939 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.545 -0.042 -4.485 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.237 4.119 -4.319 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.491 1.385 -2.465 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.831 3.464 -2.374 1.00 0.13 H ATOM 657 N THR A 44 1.683 -3.852 -6.304 1.00 0.10 N ATOM 658 CA THR A 44 1.010 -5.183 -6.392 1.00 0.10 C ATOM 659 C THR A 44 -0.092 -5.227 -5.333 1.00 0.11 C ATOM 660 O THR A 44 0.017 -4.606 -4.294 1.00 0.22 O ATOM 661 CB THR A 44 2.031 -6.291 -6.118 1.00 0.12 C ATOM 662 OG1 THR A 44 2.435 -6.234 -4.759 1.00 0.22 O ATOM 663 CG2 THR A 44 3.251 -6.101 -7.022 1.00 0.22 C ATOM 664 H THR A 44 1.940 -3.500 -5.423 1.00 0.10 H ATOM 665 HA THR A 44 0.575 -5.320 -7.373 1.00 0.11 H ATOM 666 HB THR A 44 1.583 -7.251 -6.321 1.00 0.21 H ATOM 667 HG1 THR A 44 2.962 -5.440 -4.637 1.00 1.01 H ATOM 668 HG21 THR A 44 3.842 -7.005 -7.024 1.00 1.11 H ATOM 669 HG22 THR A 44 3.849 -5.281 -6.653 1.00 1.03 H ATOM 670 HG23 THR A 44 2.923 -5.884 -8.028 1.00 1.01 H ATOM 671 N TYR A 45 -1.162 -5.932 -5.598 1.00 0.09 N ATOM 672 CA TYR A 45 -2.296 -5.998 -4.622 1.00 0.09 C ATOM 673 C TYR A 45 -2.747 -7.450 -4.438 1.00 0.10 C ATOM 674 O TYR A 45 -2.953 -8.174 -5.393 1.00 0.10 O ATOM 675 CB TYR A 45 -3.453 -5.154 -5.175 1.00 0.10 C ATOM 676 CG TYR A 45 -4.710 -5.389 -4.367 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.822 -4.865 -3.073 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.764 -6.129 -4.916 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.988 -5.082 -2.330 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.929 -6.347 -4.173 1.00 0.11 C ATOM 681 CZ TYR A 45 -7.041 -5.823 -2.882 1.00 0.11 C ATOM 682 OH TYR A 45 -8.192 -6.037 -2.150 1.00 0.12 O ATOM 683 H TYR A 45 -1.232 -6.399 -6.454 1.00 0.18 H ATOM 684 HA TYR A 45 -1.991 -5.599 -3.665 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.185 -4.108 -5.122 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.630 -5.425 -6.205 1.00 0.11 H ATOM 687 HD1 TYR A 45 -4.010 -4.294 -2.649 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.677 -6.532 -5.914 1.00 0.11 H ATOM 689 HE1 TYR A 45 -6.076 -4.679 -1.332 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.742 -6.917 -4.598 1.00 0.12 H ATOM 691 HH TYR A 45 -8.480 -6.939 -2.307 1.00 0.90 H ATOM 692 N ASP A 46 -2.910 -7.870 -3.205 1.00 0.10 N ATOM 693 CA ASP A 46 -3.359 -9.269 -2.917 1.00 0.12 C ATOM 694 C ASP A 46 -4.755 -9.219 -2.290 1.00 0.13 C ATOM 695 O ASP A 46 -4.928 -8.781 -1.170 1.00 0.19 O ATOM 696 CB ASP A 46 -2.378 -9.924 -1.941 1.00 0.13 C ATOM 697 CG ASP A 46 -2.797 -11.373 -1.680 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.960 -11.679 -1.884 1.00 0.24 O ATOM 699 OD2 ASP A 46 -1.945 -12.152 -1.286 1.00 0.21 O ATOM 700 H ASP A 46 -2.745 -7.252 -2.463 1.00 0.10 H ATOM 701 HA ASP A 46 -3.398 -9.847 -3.831 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.386 -9.907 -2.366 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.379 -9.378 -1.010 1.00 0.11 H ATOM 704 N ASP A 47 -5.751 -9.656 -3.009 1.00 0.17 N ATOM 705 CA ASP A 47 -7.142 -9.629 -2.474 1.00 0.20 C ATOM 706 C ASP A 47 -7.298 -10.631 -1.325 1.00 0.22 C ATOM 707 O ASP A 47 -8.106 -10.446 -0.438 1.00 0.31 O ATOM 708 CB ASP A 47 -8.120 -9.990 -3.593 1.00 0.26 C ATOM 709 CG ASP A 47 -9.547 -9.663 -3.148 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.729 -9.367 -1.978 1.00 1.16 O ATOM 711 OD2 ASP A 47 -10.434 -9.717 -3.984 1.00 1.14 O ATOM 712 H ASP A 47 -5.583 -9.998 -3.912 1.00 0.22 H ATOM 713 HA ASP A 47 -7.366 -8.637 -2.113 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.879 -9.420 -4.479 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.046 -11.045 -3.810 1.00 0.31 H ATOM 716 N ALA A 48 -6.548 -11.701 -1.339 1.00 0.21 N ATOM 717 CA ALA A 48 -6.680 -12.715 -0.251 1.00 0.23 C ATOM 718 C ALA A 48 -6.219 -12.125 1.084 1.00 0.22 C ATOM 719 O ALA A 48 -6.815 -12.368 2.115 1.00 0.30 O ATOM 720 CB ALA A 48 -5.824 -13.939 -0.585 1.00 0.29 C ATOM 721 H ALA A 48 -5.902 -11.842 -2.061 1.00 0.24 H ATOM 722 HA ALA A 48 -7.713 -13.017 -0.168 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.122 -14.767 0.041 1.00 1.10 H ATOM 724 HB2 ALA A 48 -4.783 -13.712 -0.409 1.00 1.04 H ATOM 725 HB3 ALA A 48 -5.965 -14.204 -1.623 1.00 1.02 H ATOM 726 N THR A 49 -5.161 -11.356 1.074 1.00 0.19 N ATOM 727 CA THR A 49 -4.650 -10.753 2.346 1.00 0.21 C ATOM 728 C THR A 49 -5.012 -9.268 2.395 1.00 0.18 C ATOM 729 O THR A 49 -4.693 -8.577 3.343 1.00 0.20 O ATOM 730 CB THR A 49 -3.125 -10.898 2.395 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.549 -10.195 1.304 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.741 -12.378 2.309 1.00 0.42 C ATOM 733 H THR A 49 -4.697 -11.180 0.228 1.00 0.21 H ATOM 734 HA THR A 49 -5.082 -11.255 3.201 1.00 0.23 H ATOM 735 HB THR A 49 -2.755 -10.489 3.323 1.00 0.36 H ATOM 736 HG1 THR A 49 -2.514 -10.791 0.552 1.00 0.95 H ATOM 737 HG21 THR A 49 -2.886 -12.845 3.273 1.00 1.12 H ATOM 738 HG22 THR A 49 -1.703 -12.464 2.023 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.358 -12.872 1.575 1.00 1.01 H ATOM 740 N LYS A 50 -5.671 -8.763 1.385 1.00 0.15 N ATOM 741 CA LYS A 50 -6.040 -7.317 1.396 1.00 0.14 C ATOM 742 C LYS A 50 -4.791 -6.502 1.729 1.00 0.13 C ATOM 743 O LYS A 50 -4.830 -5.568 2.503 1.00 0.16 O ATOM 744 CB LYS A 50 -7.121 -7.068 2.446 1.00 0.18 C ATOM 745 CG LYS A 50 -8.383 -7.840 2.058 1.00 0.29 C ATOM 746 CD LYS A 50 -9.475 -7.599 3.101 1.00 0.81 C ATOM 747 CE LYS A 50 -10.733 -8.373 2.709 1.00 1.46 C ATOM 748 NZ LYS A 50 -11.776 -8.184 3.756 1.00 2.16 N ATOM 749 H LYS A 50 -5.925 -9.333 0.628 1.00 0.15 H ATOM 750 HA LYS A 50 -6.407 -7.031 0.420 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.772 -7.404 3.411 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.346 -6.012 2.490 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.728 -7.503 1.091 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.158 -8.894 2.012 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.129 -7.936 4.068 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.702 -6.544 3.147 1.00 1.51 H ATOM 757 HE2 LYS A 50 -11.101 -8.006 1.762 1.00 2.02 H ATOM 758 HE3 LYS A 50 -10.497 -9.424 2.622 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -11.439 -7.499 4.460 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -11.968 -9.095 4.221 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -12.647 -7.827 3.317 1.00 2.55 H ATOM 762 N THR A 51 -3.678 -6.890 1.165 1.00 0.11 N ATOM 763 CA THR A 51 -2.386 -6.192 1.452 1.00 0.11 C ATOM 764 C THR A 51 -1.788 -5.615 0.172 1.00 0.09 C ATOM 765 O THR A 51 -1.639 -6.295 -0.824 1.00 0.09 O ATOM 766 CB THR A 51 -1.400 -7.203 2.047 1.00 0.13 C ATOM 767 OG1 THR A 51 -1.927 -7.720 3.261 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.051 -6.527 2.312 1.00 0.23 C ATOM 769 H THR A 51 -3.690 -7.671 0.570 1.00 0.12 H ATOM 770 HA THR A 51 -2.541 -5.392 2.162 1.00 0.12 H ATOM 771 HB THR A 51 -1.257 -8.015 1.349 1.00 0.25 H ATOM 772 HG1 THR A 51 -1.468 -8.540 3.458 1.00 0.93 H ATOM 773 HG21 THR A 51 0.503 -7.104 3.038 1.00 1.01 H ATOM 774 HG22 THR A 51 -0.210 -5.530 2.694 1.00 1.05 H ATOM 775 HG23 THR A 51 0.512 -6.474 1.393 1.00 1.04 H ATOM 776 N PHE A 52 -1.403 -4.367 0.213 1.00 0.07 N ATOM 777 CA PHE A 52 -0.761 -3.728 -0.972 1.00 0.07 C ATOM 778 C PHE A 52 0.747 -3.772 -0.739 1.00 0.07 C ATOM 779 O PHE A 52 1.201 -3.545 0.362 1.00 0.09 O ATOM 780 CB PHE A 52 -1.187 -2.255 -1.076 1.00 0.07 C ATOM 781 CG PHE A 52 -2.584 -2.121 -1.636 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.769 -2.008 -3.018 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.687 -2.070 -0.774 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.056 -1.842 -3.541 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.976 -1.910 -1.299 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.161 -1.795 -2.682 1.00 0.09 C ATOM 787 H PHE A 52 -1.498 -3.853 1.044 1.00 0.07 H ATOM 788 HA PHE A 52 -1.017 -4.258 -1.880 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.161 -1.811 -0.094 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.497 -1.729 -1.720 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.918 -2.048 -3.681 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.545 -2.159 0.293 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.198 -1.756 -4.608 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.828 -1.874 -0.636 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.156 -1.659 -3.086 1.00 0.11 H ATOM 796 N THR A 53 1.537 -4.061 -1.741 1.00 0.07 N ATOM 797 CA THR A 53 3.019 -4.110 -1.545 1.00 0.08 C ATOM 798 C THR A 53 3.691 -3.313 -2.661 1.00 0.09 C ATOM 799 O THR A 53 3.387 -3.484 -3.825 1.00 0.13 O ATOM 800 CB THR A 53 3.485 -5.568 -1.600 1.00 0.10 C ATOM 801 OG1 THR A 53 2.868 -6.300 -0.550 1.00 0.14 O ATOM 802 CG2 THR A 53 5.004 -5.628 -1.443 1.00 0.12 C ATOM 803 H THR A 53 1.178 -4.251 -2.632 1.00 0.08 H ATOM 804 HA THR A 53 3.293 -3.680 -0.590 1.00 0.09 H ATOM 805 HB THR A 53 3.208 -5.999 -2.550 1.00 0.11 H ATOM 806 HG1 THR A 53 2.251 -6.922 -0.943 1.00 0.81 H ATOM 807 HG21 THR A 53 5.304 -5.015 -0.607 1.00 1.03 H ATOM 808 HG22 THR A 53 5.474 -5.262 -2.345 1.00 1.02 H ATOM 809 HG23 THR A 53 5.308 -6.649 -1.268 1.00 1.00 H ATOM 810 N VAL A 54 4.610 -2.451 -2.307 1.00 0.09 N ATOM 811 CA VAL A 54 5.334 -1.636 -3.335 1.00 0.10 C ATOM 812 C VAL A 54 6.835 -1.922 -3.197 1.00 0.11 C ATOM 813 O VAL A 54 7.384 -1.852 -2.115 1.00 0.11 O ATOM 814 CB VAL A 54 5.028 -0.138 -3.111 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.909 0.447 -2.000 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.267 0.641 -4.409 1.00 0.12 C ATOM 817 H VAL A 54 4.837 -2.359 -1.357 1.00 0.13 H ATOM 818 HA VAL A 54 5.010 -1.925 -4.329 1.00 0.10 H ATOM 819 HB VAL A 54 3.991 -0.034 -2.824 1.00 0.11 H ATOM 820 HG11 VAL A 54 6.927 0.536 -2.355 1.00 1.01 H ATOM 821 HG12 VAL A 54 5.883 -0.201 -1.136 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.540 1.424 -1.728 1.00 1.02 H ATOM 823 HG21 VAL A 54 5.013 1.678 -4.253 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.643 0.235 -5.192 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.306 0.561 -4.695 1.00 1.02 H ATOM 826 N THR A 55 7.496 -2.263 -4.278 1.00 0.12 N ATOM 827 CA THR A 55 8.963 -2.578 -4.207 1.00 0.14 C ATOM 828 C THR A 55 9.762 -1.652 -5.125 1.00 0.14 C ATOM 829 O THR A 55 9.471 -1.514 -6.297 1.00 0.18 O ATOM 830 CB THR A 55 9.176 -4.027 -4.650 1.00 0.18 C ATOM 831 OG1 THR A 55 8.453 -4.892 -3.785 1.00 0.29 O ATOM 832 CG2 THR A 55 10.666 -4.367 -4.589 1.00 0.21 C ATOM 833 H THR A 55 7.021 -2.319 -5.134 1.00 0.12 H ATOM 834 HA THR A 55 9.324 -2.464 -3.195 1.00 0.14 H ATOM 835 HB THR A 55 8.823 -4.150 -5.663 1.00 0.20 H ATOM 836 HG1 THR A 55 8.477 -5.774 -4.160 1.00 0.88 H ATOM 837 HG21 THR A 55 11.175 -3.905 -5.423 1.00 1.03 H ATOM 838 HG22 THR A 55 10.794 -5.438 -4.640 1.00 1.05 H ATOM 839 HG23 THR A 55 11.083 -3.999 -3.664 1.00 1.00 H ATOM 840 N GLU A 56 10.781 -1.021 -4.596 1.00 0.13 N ATOM 841 CA GLU A 56 11.620 -0.108 -5.426 1.00 0.15 C ATOM 842 C GLU A 56 12.753 -0.908 -6.069 1.00 0.18 C ATOM 843 O GLU A 56 13.556 -0.308 -6.763 1.00 1.12 O ATOM 844 CB GLU A 56 12.210 0.989 -4.539 1.00 0.18 C ATOM 845 CG GLU A 56 11.095 1.935 -4.090 1.00 0.22 C ATOM 846 CD GLU A 56 11.684 3.034 -3.203 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.841 2.912 -2.832 1.00 1.84 O ATOM 848 OE2 GLU A 56 10.969 3.979 -2.911 1.00 1.95 O ATOM 849 OXT GLU A 56 12.798 -2.109 -5.856 1.00 1.10 O ATOM 850 H GLU A 56 10.990 -1.147 -3.648 1.00 0.14 H ATOM 851 HA GLU A 56 11.017 0.342 -6.197 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.676 0.540 -3.674 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.947 1.545 -5.097 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.631 2.382 -4.958 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.356 1.382 -3.531 1.00 0.82 H TER 856 GLU A 56