ATOM 1 N MET A 1 -13.031 -2.099 3.637 1.00 1.26 N ATOM 2 CA MET A 1 -12.472 -2.795 4.831 1.00 0.43 C ATOM 3 C MET A 1 -11.101 -2.210 5.163 1.00 0.41 C ATOM 4 O MET A 1 -10.750 -1.140 4.709 1.00 0.68 O ATOM 5 CB MET A 1 -12.331 -4.289 4.536 1.00 1.24 C ATOM 6 CG MET A 1 -13.714 -4.886 4.262 1.00 1.63 C ATOM 7 SD MET A 1 -14.682 -4.915 5.794 1.00 2.41 S ATOM 8 CE MET A 1 -14.068 -6.489 6.450 1.00 2.91 C ATOM 9 H1 MET A 1 -13.961 -2.501 3.402 1.00 1.78 H ATOM 10 H2 MET A 1 -12.386 -2.224 2.830 1.00 1.82 H ATOM 11 H3 MET A 1 -13.136 -1.086 3.843 1.00 1.80 H ATOM 12 HA MET A 1 -13.136 -2.655 5.671 1.00 0.80 H ATOM 13 HB2 MET A 1 -11.701 -4.424 3.667 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.885 -4.780 5.383 1.00 1.81 H ATOM 15 HG2 MET A 1 -14.226 -4.284 3.526 1.00 2.08 H ATOM 16 HG3 MET A 1 -13.603 -5.893 3.887 1.00 1.91 H ATOM 17 HE1 MET A 1 -14.220 -6.515 7.520 1.00 3.21 H ATOM 18 HE2 MET A 1 -13.017 -6.590 6.237 1.00 3.17 H ATOM 19 HE3 MET A 1 -14.605 -7.304 5.986 1.00 3.33 H ATOM 20 N THR A 2 -10.315 -2.901 5.949 1.00 0.23 N ATOM 21 CA THR A 2 -8.962 -2.384 6.307 1.00 0.19 C ATOM 22 C THR A 2 -7.929 -2.958 5.340 1.00 0.15 C ATOM 23 O THR A 2 -7.888 -4.147 5.093 1.00 0.20 O ATOM 24 CB THR A 2 -8.612 -2.818 7.732 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.669 -2.455 8.609 1.00 0.31 O ATOM 26 CG2 THR A 2 -7.321 -2.126 8.173 1.00 0.23 C ATOM 27 H THR A 2 -10.606 -3.766 6.304 1.00 0.36 H ATOM 28 HA THR A 2 -8.952 -1.305 6.247 1.00 0.20 H ATOM 29 HB THR A 2 -8.469 -3.887 7.760 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.281 -2.139 9.428 1.00 0.92 H ATOM 31 HG21 THR A 2 -7.031 -2.491 9.147 1.00 1.04 H ATOM 32 HG22 THR A 2 -7.483 -1.059 8.222 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.536 -2.338 7.462 1.00 1.00 H ATOM 34 N TYR A 3 -7.088 -2.115 4.803 1.00 0.10 N ATOM 35 CA TYR A 3 -6.031 -2.583 3.852 1.00 0.08 C ATOM 36 C TYR A 3 -4.663 -2.282 4.466 1.00 0.09 C ATOM 37 O TYR A 3 -4.491 -1.300 5.162 1.00 0.18 O ATOM 38 CB TYR A 3 -6.191 -1.847 2.523 1.00 0.08 C ATOM 39 CG TYR A 3 -7.492 -2.274 1.885 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.563 -3.479 1.176 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.631 -1.470 2.015 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.772 -3.879 0.595 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.840 -1.871 1.436 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.911 -3.075 0.726 1.00 0.15 C ATOM 45 OH TYR A 3 -11.105 -3.472 0.158 1.00 0.19 O ATOM 46 H TYR A 3 -7.142 -1.164 5.036 1.00 0.11 H ATOM 47 HA TYR A 3 -6.118 -3.648 3.686 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.209 -0.783 2.701 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.369 -2.095 1.868 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.684 -4.100 1.076 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.576 -0.540 2.562 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.827 -4.808 0.046 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.720 -1.252 1.537 1.00 0.19 H ATOM 54 HH TYR A 3 -11.115 -3.170 -0.752 1.00 0.89 H ATOM 55 N LYS A 4 -3.693 -3.130 4.233 1.00 0.10 N ATOM 56 CA LYS A 4 -2.328 -2.923 4.814 1.00 0.10 C ATOM 57 C LYS A 4 -1.331 -2.634 3.693 1.00 0.10 C ATOM 58 O LYS A 4 -1.442 -3.160 2.603 1.00 0.11 O ATOM 59 CB LYS A 4 -1.913 -4.200 5.550 1.00 0.12 C ATOM 60 CG LYS A 4 -0.634 -3.948 6.350 1.00 0.23 C ATOM 61 CD LYS A 4 -0.357 -5.159 7.243 1.00 0.45 C ATOM 62 CE LYS A 4 0.984 -4.983 7.957 1.00 1.22 C ATOM 63 NZ LYS A 4 1.042 -5.909 9.124 1.00 1.98 N ATOM 64 H LYS A 4 -3.858 -3.917 3.674 1.00 0.17 H ATOM 65 HA LYS A 4 -2.336 -2.097 5.511 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.705 -4.500 6.221 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.735 -4.985 4.831 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.193 -3.801 5.671 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.759 -3.070 6.964 1.00 0.55 H ATOM 70 HD2 LYS A 4 -1.146 -5.252 7.975 1.00 1.21 H ATOM 71 HD3 LYS A 4 -0.325 -6.051 6.635 1.00 1.19 H ATOM 72 HE2 LYS A 4 1.789 -5.212 7.274 1.00 1.73 H ATOM 73 HE3 LYS A 4 1.081 -3.964 8.302 1.00 1.85 H ATOM 74 HZ1 LYS A 4 1.216 -6.878 8.790 1.00 2.37 H ATOM 75 HZ2 LYS A 4 0.138 -5.875 9.636 1.00 2.47 H ATOM 76 HZ3 LYS A 4 1.813 -5.619 9.757 1.00 2.43 H ATOM 77 N LEU A 5 -0.356 -1.795 3.955 1.00 0.11 N ATOM 78 CA LEU A 5 0.668 -1.451 2.916 1.00 0.11 C ATOM 79 C LEU A 5 2.060 -1.806 3.432 1.00 0.11 C ATOM 80 O LEU A 5 2.466 -1.382 4.497 1.00 0.12 O ATOM 81 CB LEU A 5 0.601 0.056 2.625 1.00 0.11 C ATOM 82 CG LEU A 5 1.746 0.492 1.691 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.617 -0.217 0.336 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.672 2.009 1.483 1.00 0.13 C ATOM 85 H LEU A 5 -0.295 -1.390 4.845 1.00 0.14 H ATOM 86 HA LEU A 5 0.473 -1.997 2.007 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.340 0.276 2.149 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.669 0.603 3.553 1.00 0.13 H ATOM 89 HG LEU A 5 2.699 0.246 2.134 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.184 0.322 -0.411 1.00 0.97 H ATOM 91 HD12 LEU A 5 0.578 -0.250 0.043 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.001 -1.222 0.420 1.00 0.97 H ATOM 93 HD21 LEU A 5 0.876 2.238 0.798 1.00 1.01 H ATOM 94 HD22 LEU A 5 2.608 2.362 1.077 1.00 0.99 H ATOM 95 HD23 LEU A 5 1.484 2.496 2.429 1.00 1.01 H ATOM 96 N ILE A 6 2.809 -2.556 2.668 1.00 0.11 N ATOM 97 CA ILE A 6 4.196 -2.919 3.081 1.00 0.13 C ATOM 98 C ILE A 6 5.139 -2.043 2.261 1.00 0.10 C ATOM 99 O ILE A 6 5.107 -2.064 1.045 1.00 0.10 O ATOM 100 CB ILE A 6 4.466 -4.395 2.745 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.327 -5.305 3.269 1.00 0.30 C ATOM 102 CG2 ILE A 6 5.800 -4.825 3.359 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.191 -5.261 4.802 1.00 0.33 C ATOM 104 H ILE A 6 2.467 -2.871 1.805 1.00 0.12 H ATOM 105 HA ILE A 6 4.352 -2.728 4.131 1.00 0.14 H ATOM 106 HB ILE A 6 4.531 -4.500 1.670 1.00 0.26 H ATOM 107 HG12 ILE A 6 2.396 -4.985 2.828 1.00 0.56 H ATOM 108 HG13 ILE A 6 3.527 -6.323 2.963 1.00 0.50 H ATOM 109 HG21 ILE A 6 5.830 -4.532 4.398 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.611 -4.349 2.827 1.00 1.07 H ATOM 111 HG23 ILE A 6 5.902 -5.897 3.284 1.00 1.15 H ATOM 112 HD11 ILE A 6 4.162 -5.200 5.266 1.00 1.07 H ATOM 113 HD12 ILE A 6 2.697 -6.161 5.136 1.00 1.05 H ATOM 114 HD13 ILE A 6 2.594 -4.408 5.091 1.00 1.07 H ATOM 115 N LEU A 7 5.970 -1.261 2.898 1.00 0.11 N ATOM 116 CA LEU A 7 6.898 -0.370 2.140 1.00 0.12 C ATOM 117 C LEU A 7 8.285 -1.002 2.091 1.00 0.11 C ATOM 118 O LEU A 7 8.971 -1.086 3.090 1.00 0.14 O ATOM 119 CB LEU A 7 6.990 0.976 2.865 1.00 0.16 C ATOM 120 CG LEU A 7 5.661 1.739 2.735 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.630 2.875 3.763 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.512 2.327 1.318 1.00 0.25 C ATOM 123 H LEU A 7 5.983 -1.245 3.877 1.00 0.13 H ATOM 124 HA LEU A 7 6.535 -0.216 1.135 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.199 0.800 3.912 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.790 1.562 2.439 1.00 0.20 H ATOM 127 HG LEU A 7 4.843 1.061 2.930 1.00 0.18 H ATOM 128 HD11 LEU A 7 4.670 3.369 3.724 1.00 1.05 H ATOM 129 HD12 LEU A 7 6.410 3.589 3.538 1.00 1.04 H ATOM 130 HD13 LEU A 7 5.787 2.471 4.752 1.00 1.02 H ATOM 131 HD21 LEU A 7 4.812 3.151 1.340 1.00 1.06 H ATOM 132 HD22 LEU A 7 5.140 1.567 0.652 1.00 1.01 H ATOM 133 HD23 LEU A 7 6.468 2.682 0.962 1.00 1.05 H ATOM 134 N ASN A 8 8.714 -1.427 0.930 1.00 0.10 N ATOM 135 CA ASN A 8 10.070 -2.033 0.785 1.00 0.11 C ATOM 136 C ASN A 8 10.897 -1.104 -0.101 1.00 0.12 C ATOM 137 O ASN A 8 11.235 -1.435 -1.219 1.00 0.14 O ATOM 138 CB ASN A 8 9.939 -3.399 0.107 1.00 0.12 C ATOM 139 CG ASN A 8 9.117 -4.334 0.995 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.195 -4.268 2.206 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.321 -5.208 0.440 1.00 0.17 N ATOM 142 H ASN A 8 8.158 -1.332 0.129 1.00 0.10 H ATOM 143 HA ASN A 8 10.549 -2.144 1.749 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.445 -3.280 -0.846 1.00 0.12 H ATOM 145 HB3 ASN A 8 10.920 -3.821 -0.046 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.256 -5.259 -0.537 1.00 0.16 H ATOM 147 HD22 ASN A 8 7.789 -5.812 0.999 1.00 0.19 H ATOM 148 N GLY A 9 11.233 0.055 0.392 1.00 0.14 N ATOM 149 CA GLY A 9 12.047 1.003 -0.417 1.00 0.18 C ATOM 150 C GLY A 9 13.513 0.590 -0.355 1.00 0.20 C ATOM 151 O GLY A 9 13.919 -0.157 0.512 1.00 0.24 O ATOM 152 H GLY A 9 10.985 0.294 1.309 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.707 0.984 -1.443 1.00 0.20 H ATOM 154 HA3 GLY A 9 11.940 2.000 -0.018 1.00 0.21 H ATOM 155 N LYS A 10 14.323 1.094 -1.240 1.00 0.24 N ATOM 156 CA LYS A 10 15.768 0.753 -1.189 1.00 0.30 C ATOM 157 C LYS A 10 16.341 1.368 0.086 1.00 0.34 C ATOM 158 O LYS A 10 17.180 0.796 0.752 1.00 0.52 O ATOM 159 CB LYS A 10 16.480 1.331 -2.413 1.00 0.38 C ATOM 160 CG LYS A 10 16.025 0.579 -3.663 1.00 1.13 C ATOM 161 CD LYS A 10 16.732 1.151 -4.891 1.00 1.51 C ATOM 162 CE LYS A 10 16.274 0.396 -6.140 1.00 2.19 C ATOM 163 NZ LYS A 10 17.184 0.713 -7.275 1.00 2.71 N ATOM 164 H LYS A 10 13.990 1.724 -1.914 1.00 0.26 H ATOM 165 HA LYS A 10 15.889 -0.321 -1.164 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.235 2.379 -2.510 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.548 1.219 -2.295 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.268 -0.469 -3.562 1.00 1.83 H ATOM 169 HG3 LYS A 10 14.959 0.691 -3.780 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.489 2.199 -4.992 1.00 1.87 H ATOM 171 HD3 LYS A 10 17.800 1.038 -4.777 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.294 -0.667 -5.948 1.00 2.69 H ATOM 173 HE3 LYS A 10 15.267 0.697 -6.391 1.00 2.69 H ATOM 174 HZ1 LYS A 10 18.161 0.475 -7.013 1.00 3.13 H ATOM 175 HZ2 LYS A 10 17.121 1.729 -7.497 1.00 3.00 H ATOM 176 HZ3 LYS A 10 16.907 0.158 -8.109 1.00 3.06 H ATOM 177 N THR A 11 15.871 2.546 0.421 1.00 0.41 N ATOM 178 CA THR A 11 16.351 3.247 1.654 1.00 0.53 C ATOM 179 C THR A 11 15.194 3.383 2.651 1.00 0.44 C ATOM 180 O THR A 11 15.402 3.537 3.837 1.00 0.49 O ATOM 181 CB THR A 11 16.854 4.641 1.270 1.00 0.71 C ATOM 182 OG1 THR A 11 15.758 5.431 0.828 1.00 0.78 O ATOM 183 CG2 THR A 11 17.886 4.523 0.148 1.00 0.92 C ATOM 184 H THR A 11 15.190 2.971 -0.144 1.00 0.51 H ATOM 185 HA THR A 11 17.156 2.689 2.114 1.00 0.63 H ATOM 186 HB THR A 11 17.312 5.108 2.129 1.00 0.85 H ATOM 187 HG1 THR A 11 16.110 6.226 0.421 1.00 1.11 H ATOM 188 HG21 THR A 11 18.576 3.723 0.375 1.00 1.36 H ATOM 189 HG22 THR A 11 18.429 5.452 0.059 1.00 1.43 H ATOM 190 HG23 THR A 11 17.383 4.310 -0.784 1.00 1.38 H ATOM 191 N LEU A 12 13.973 3.326 2.174 1.00 0.33 N ATOM 192 CA LEU A 12 12.790 3.452 3.089 1.00 0.30 C ATOM 193 C LEU A 12 12.191 2.068 3.345 1.00 0.30 C ATOM 194 O LEU A 12 11.887 1.339 2.423 1.00 0.60 O ATOM 195 CB LEU A 12 11.732 4.343 2.426 1.00 0.35 C ATOM 196 CG LEU A 12 10.583 4.639 3.412 1.00 0.46 C ATOM 197 CD1 LEU A 12 11.021 5.680 4.457 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.377 5.175 2.633 1.00 0.55 C ATOM 199 H LEU A 12 13.831 3.198 1.211 1.00 0.30 H ATOM 200 HA LEU A 12 13.095 3.892 4.026 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.190 5.268 2.110 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.334 3.833 1.561 1.00 0.37 H ATOM 203 HG LEU A 12 10.301 3.728 3.918 1.00 0.58 H ATOM 204 HD11 LEU A 12 10.146 6.111 4.923 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.593 6.461 3.979 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.625 5.202 5.213 1.00 1.00 H ATOM 207 HD21 LEU A 12 8.678 5.632 3.319 1.00 1.14 H ATOM 208 HD22 LEU A 12 8.892 4.359 2.118 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.708 5.909 1.914 1.00 1.17 H ATOM 210 N LYS A 13 12.001 1.701 4.589 1.00 0.20 N ATOM 211 CA LYS A 13 11.401 0.367 4.903 1.00 0.18 C ATOM 212 C LYS A 13 10.422 0.510 6.071 1.00 0.21 C ATOM 213 O LYS A 13 10.748 1.047 7.110 1.00 0.29 O ATOM 214 CB LYS A 13 12.512 -0.614 5.274 1.00 0.20 C ATOM 215 CG LYS A 13 13.333 -0.937 4.024 1.00 0.28 C ATOM 216 CD LYS A 13 14.451 -1.919 4.382 1.00 0.81 C ATOM 217 CE LYS A 13 15.275 -2.242 3.130 1.00 1.32 C ATOM 218 NZ LYS A 13 15.507 -0.997 2.344 1.00 2.02 N ATOM 219 H LYS A 13 12.242 2.307 5.320 1.00 0.41 H ATOM 220 HA LYS A 13 10.865 -0.010 4.040 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.151 -0.169 6.025 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.078 -1.524 5.662 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.690 -1.379 3.276 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.764 -0.026 3.638 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.092 -1.476 5.131 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.019 -2.828 4.770 1.00 1.61 H ATOM 227 HE2 LYS A 13 16.225 -2.662 3.425 1.00 1.85 H ATOM 228 HE3 LYS A 13 14.739 -2.956 2.523 1.00 1.82 H ATOM 229 HZ1 LYS A 13 14.610 -0.676 1.931 1.00 2.49 H ATOM 230 HZ2 LYS A 13 16.192 -1.190 1.584 1.00 2.39 H ATOM 231 HZ3 LYS A 13 15.883 -0.256 2.969 1.00 2.46 H ATOM 232 N GLY A 14 9.224 0.032 5.902 1.00 0.19 N ATOM 233 CA GLY A 14 8.234 0.146 7.012 1.00 0.24 C ATOM 234 C GLY A 14 6.878 -0.417 6.591 1.00 0.20 C ATOM 235 O GLY A 14 6.723 -0.970 5.520 1.00 0.19 O ATOM 236 H GLY A 14 8.987 -0.398 5.049 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.597 -0.404 7.869 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.119 1.186 7.279 1.00 0.29 H ATOM 239 N GLU A 15 5.893 -0.271 7.438 1.00 0.19 N ATOM 240 CA GLU A 15 4.529 -0.782 7.117 1.00 0.18 C ATOM 241 C GLU A 15 3.486 0.133 7.769 1.00 0.18 C ATOM 242 O GLU A 15 3.758 0.808 8.742 1.00 0.24 O ATOM 243 CB GLU A 15 4.381 -2.210 7.655 1.00 0.23 C ATOM 244 CG GLU A 15 4.548 -2.215 9.178 1.00 0.43 C ATOM 245 CD GLU A 15 4.468 -3.653 9.692 1.00 0.86 C ATOM 246 OE1 GLU A 15 3.991 -4.500 8.955 1.00 1.51 O ATOM 247 OE2 GLU A 15 4.888 -3.884 10.815 1.00 1.68 O ATOM 248 H GLU A 15 6.054 0.180 8.294 1.00 0.21 H ATOM 249 HA GLU A 15 4.382 -0.783 6.044 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.402 -2.590 7.400 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.137 -2.840 7.211 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.507 -1.791 9.438 1.00 1.00 H ATOM 253 HG3 GLU A 15 3.761 -1.633 9.632 1.00 0.99 H ATOM 254 N THR A 16 2.297 0.160 7.235 1.00 0.16 N ATOM 255 CA THR A 16 1.234 1.034 7.817 1.00 0.17 C ATOM 256 C THR A 16 -0.143 0.454 7.491 1.00 0.16 C ATOM 257 O THR A 16 -0.268 -0.459 6.698 1.00 0.25 O ATOM 258 CB THR A 16 1.354 2.442 7.229 1.00 0.18 C ATOM 259 OG1 THR A 16 0.304 3.258 7.732 1.00 0.34 O ATOM 260 CG2 THR A 16 1.264 2.370 5.705 1.00 0.30 C ATOM 261 H THR A 16 2.114 -0.393 6.448 1.00 0.17 H ATOM 262 HA THR A 16 1.354 1.084 8.891 1.00 0.18 H ATOM 263 HB THR A 16 2.305 2.869 7.509 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.433 2.686 7.958 1.00 1.02 H ATOM 265 HG21 THR A 16 1.998 1.671 5.334 1.00 1.02 H ATOM 266 HG22 THR A 16 1.455 3.348 5.287 1.00 1.07 H ATOM 267 HG23 THR A 16 0.278 2.042 5.419 1.00 1.09 H ATOM 268 N THR A 17 -1.181 0.974 8.103 1.00 0.15 N ATOM 269 CA THR A 17 -2.564 0.463 7.845 1.00 0.14 C ATOM 270 C THR A 17 -3.515 1.645 7.648 1.00 0.15 C ATOM 271 O THR A 17 -3.245 2.750 8.074 1.00 0.21 O ATOM 272 CB THR A 17 -3.042 -0.356 9.050 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.031 0.464 10.210 1.00 0.19 O ATOM 274 CG2 THR A 17 -2.125 -1.561 9.265 1.00 0.20 C ATOM 275 H THR A 17 -1.051 1.708 8.735 1.00 0.23 H ATOM 276 HA THR A 17 -2.576 -0.159 6.960 1.00 0.13 H ATOM 277 HB THR A 17 -4.046 -0.706 8.869 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.449 1.208 10.041 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.307 -1.981 10.242 1.00 0.99 H ATOM 280 HG22 THR A 17 -1.094 -1.249 9.196 1.00 1.07 H ATOM 281 HG23 THR A 17 -2.329 -2.305 8.511 1.00 1.01 H ATOM 282 N THR A 18 -4.625 1.415 7.008 1.00 0.13 N ATOM 283 CA THR A 18 -5.602 2.519 6.783 1.00 0.16 C ATOM 284 C THR A 18 -6.996 1.921 6.596 1.00 0.14 C ATOM 285 O THR A 18 -7.142 0.760 6.271 1.00 0.12 O ATOM 286 CB THR A 18 -5.199 3.314 5.529 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.931 4.532 5.494 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.502 2.504 4.257 1.00 0.18 C ATOM 289 H THR A 18 -4.819 0.512 6.673 1.00 0.12 H ATOM 290 HA THR A 18 -5.606 3.178 7.640 1.00 0.20 H ATOM 291 HB THR A 18 -4.143 3.532 5.568 1.00 0.21 H ATOM 292 HG1 THR A 18 -6.776 4.383 5.923 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.526 2.676 3.959 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.358 1.452 4.451 1.00 0.99 H ATOM 295 HG23 THR A 18 -4.841 2.819 3.463 1.00 0.97 H ATOM 296 N GLU A 19 -8.026 2.706 6.794 1.00 0.17 N ATOM 297 CA GLU A 19 -9.421 2.194 6.627 1.00 0.19 C ATOM 298 C GLU A 19 -9.983 2.713 5.305 1.00 0.20 C ATOM 299 O GLU A 19 -9.857 3.878 4.981 1.00 0.28 O ATOM 300 CB GLU A 19 -10.290 2.705 7.784 1.00 0.27 C ATOM 301 CG GLU A 19 -11.720 2.165 7.650 1.00 1.13 C ATOM 302 CD GLU A 19 -11.706 0.636 7.731 1.00 1.66 C ATOM 303 OE1 GLU A 19 -10.776 0.102 8.311 1.00 2.22 O ATOM 304 OE2 GLU A 19 -12.624 0.027 7.206 1.00 2.16 O ATOM 305 H GLU A 19 -7.882 3.641 7.049 1.00 0.20 H ATOM 306 HA GLU A 19 -9.423 1.113 6.622 1.00 0.19 H ATOM 307 HB2 GLU A 19 -9.868 2.373 8.721 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.313 3.784 7.764 1.00 0.81 H ATOM 309 HG2 GLU A 19 -12.327 2.559 8.451 1.00 1.66 H ATOM 310 HG3 GLU A 19 -12.139 2.469 6.703 1.00 1.69 H ATOM 311 N ALA A 20 -10.604 1.862 4.537 1.00 0.20 N ATOM 312 CA ALA A 20 -11.174 2.309 3.234 1.00 0.24 C ATOM 313 C ALA A 20 -12.433 1.485 2.928 1.00 0.28 C ATOM 314 O ALA A 20 -12.506 0.310 3.230 1.00 0.39 O ATOM 315 CB ALA A 20 -10.118 2.112 2.132 1.00 0.25 C ATOM 316 H ALA A 20 -10.695 0.926 4.814 1.00 0.21 H ATOM 317 HA ALA A 20 -11.443 3.356 3.295 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.238 2.871 1.375 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.226 1.133 1.682 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.132 2.195 2.565 1.00 1.07 H ATOM 321 N VAL A 21 -13.426 2.099 2.343 1.00 0.27 N ATOM 322 CA VAL A 21 -14.682 1.357 2.034 1.00 0.33 C ATOM 323 C VAL A 21 -14.375 0.191 1.090 1.00 0.29 C ATOM 324 O VAL A 21 -15.051 -0.819 1.098 1.00 0.38 O ATOM 325 CB VAL A 21 -15.690 2.305 1.380 1.00 0.39 C ATOM 326 CG1 VAL A 21 -16.207 3.298 2.424 1.00 0.48 C ATOM 327 CG2 VAL A 21 -15.006 3.076 0.249 1.00 0.55 C ATOM 328 H VAL A 21 -13.353 3.050 2.123 1.00 0.30 H ATOM 329 HA VAL A 21 -15.101 0.970 2.951 1.00 0.37 H ATOM 330 HB VAL A 21 -16.518 1.735 0.982 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.727 2.763 3.204 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.886 3.995 1.952 1.00 1.08 H ATOM 333 HG13 VAL A 21 -15.376 3.839 2.850 1.00 1.14 H ATOM 334 HG21 VAL A 21 -15.755 3.542 -0.374 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.414 2.396 -0.346 1.00 1.15 H ATOM 336 HG23 VAL A 21 -14.366 3.836 0.671 1.00 1.14 H ATOM 337 N ASP A 22 -13.364 0.321 0.276 1.00 0.23 N ATOM 338 CA ASP A 22 -13.027 -0.788 -0.665 1.00 0.24 C ATOM 339 C ASP A 22 -11.564 -0.681 -1.092 1.00 0.20 C ATOM 340 O ASP A 22 -10.865 0.251 -0.744 1.00 0.26 O ATOM 341 CB ASP A 22 -13.928 -0.704 -1.900 1.00 0.27 C ATOM 342 CG ASP A 22 -13.609 0.572 -2.681 1.00 0.40 C ATOM 343 OD1 ASP A 22 -13.022 1.469 -2.099 1.00 0.98 O ATOM 344 OD2 ASP A 22 -13.954 0.628 -3.850 1.00 1.16 O ATOM 345 H ASP A 22 -12.833 1.146 0.275 1.00 0.27 H ATOM 346 HA ASP A 22 -13.185 -1.737 -0.173 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.753 -1.566 -2.530 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.962 -0.685 -1.592 1.00 0.36 H ATOM 349 N ALA A 23 -11.094 -1.642 -1.837 1.00 0.19 N ATOM 350 CA ALA A 23 -9.675 -1.621 -2.282 1.00 0.18 C ATOM 351 C ALA A 23 -9.454 -0.466 -3.262 1.00 0.19 C ATOM 352 O ALA A 23 -8.424 0.178 -3.246 1.00 0.26 O ATOM 353 CB ALA A 23 -9.340 -2.951 -2.966 1.00 0.23 C ATOM 354 H ALA A 23 -11.676 -2.387 -2.096 1.00 0.27 H ATOM 355 HA ALA A 23 -9.033 -1.489 -1.424 1.00 0.17 H ATOM 356 HB1 ALA A 23 -10.170 -3.254 -3.588 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.161 -3.705 -2.215 1.00 1.05 H ATOM 358 HB3 ALA A 23 -8.457 -2.835 -3.577 1.00 1.05 H ATOM 359 N ALA A 24 -10.400 -0.199 -4.123 1.00 0.22 N ATOM 360 CA ALA A 24 -10.221 0.910 -5.101 1.00 0.24 C ATOM 361 C ALA A 24 -9.831 2.188 -4.361 1.00 0.22 C ATOM 362 O ALA A 24 -9.031 2.965 -4.844 1.00 0.27 O ATOM 363 CB ALA A 24 -11.524 1.140 -5.867 1.00 0.29 C ATOM 364 H ALA A 24 -11.224 -0.726 -4.132 1.00 0.30 H ATOM 365 HA ALA A 24 -9.435 0.649 -5.795 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.347 1.826 -6.682 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.265 1.556 -5.200 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.883 0.199 -6.259 1.00 1.01 H ATOM 369 N THR A 25 -10.363 2.418 -3.184 1.00 0.20 N ATOM 370 CA THR A 25 -10.001 3.634 -2.409 1.00 0.21 C ATOM 371 C THR A 25 -8.593 3.483 -1.840 1.00 0.17 C ATOM 372 O THR A 25 -7.845 4.436 -1.742 1.00 0.23 O ATOM 373 CB THR A 25 -11.012 3.844 -1.280 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.304 2.594 -0.672 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.296 4.451 -1.850 1.00 0.36 C ATOM 376 H THR A 25 -10.986 1.777 -2.805 1.00 0.23 H ATOM 377 HA THR A 25 -10.020 4.490 -3.068 1.00 0.23 H ATOM 378 HB THR A 25 -10.598 4.518 -0.544 1.00 0.41 H ATOM 379 HG1 THR A 25 -11.878 2.102 -1.263 1.00 1.01 H ATOM 380 HG21 THR A 25 -12.076 5.419 -2.277 1.00 1.12 H ATOM 381 HG22 THR A 25 -13.021 4.563 -1.062 1.00 1.10 H ATOM 382 HG23 THR A 25 -12.692 3.801 -2.616 1.00 1.00 H ATOM 383 N ALA A 26 -8.219 2.288 -1.469 1.00 0.12 N ATOM 384 CA ALA A 26 -6.857 2.076 -0.914 1.00 0.12 C ATOM 385 C ALA A 26 -5.839 2.491 -1.972 1.00 0.13 C ATOM 386 O ALA A 26 -4.819 3.081 -1.677 1.00 0.18 O ATOM 387 CB ALA A 26 -6.684 0.599 -0.564 1.00 0.12 C ATOM 388 H ALA A 26 -8.822 1.519 -1.568 1.00 0.13 H ATOM 389 HA ALA A 26 -6.728 2.679 -0.027 1.00 0.13 H ATOM 390 HB1 ALA A 26 -5.737 0.455 -0.071 1.00 1.00 H ATOM 391 HB2 ALA A 26 -6.712 0.009 -1.468 1.00 1.02 H ATOM 392 HB3 ALA A 26 -7.484 0.290 0.095 1.00 1.00 H ATOM 393 N GLU A 27 -6.107 2.169 -3.196 1.00 0.13 N ATOM 394 CA GLU A 27 -5.136 2.535 -4.262 1.00 0.17 C ATOM 395 C GLU A 27 -4.912 4.049 -4.267 1.00 0.18 C ATOM 396 O GLU A 27 -3.794 4.517 -4.272 1.00 0.27 O ATOM 397 CB GLU A 27 -5.683 2.097 -5.621 1.00 0.21 C ATOM 398 CG GLU A 27 -5.657 0.570 -5.709 1.00 0.30 C ATOM 399 CD GLU A 27 -6.203 0.124 -7.065 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.733 0.963 -7.774 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.084 -1.051 -7.373 1.00 1.03 O ATOM 402 H GLU A 27 -6.923 1.647 -3.427 1.00 0.13 H ATOM 403 HA GLU A 27 -4.197 2.034 -4.076 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.698 2.450 -5.732 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.068 2.510 -6.406 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.642 0.221 -5.596 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.270 0.155 -4.922 1.00 0.36 H ATOM 408 N LYS A 28 -5.958 4.824 -4.276 1.00 0.17 N ATOM 409 CA LYS A 28 -5.780 6.303 -4.297 1.00 0.21 C ATOM 410 C LYS A 28 -5.103 6.778 -3.007 1.00 0.19 C ATOM 411 O LYS A 28 -4.259 7.651 -3.025 1.00 0.23 O ATOM 412 CB LYS A 28 -7.149 6.968 -4.418 1.00 0.28 C ATOM 413 CG LYS A 28 -7.741 6.656 -5.796 1.00 1.25 C ATOM 414 CD LYS A 28 -9.091 7.369 -5.976 1.00 1.32 C ATOM 415 CE LYS A 28 -10.217 6.598 -5.271 1.00 1.98 C ATOM 416 NZ LYS A 28 -10.347 5.232 -5.854 1.00 2.67 N ATOM 417 H LYS A 28 -6.858 4.438 -4.279 1.00 0.21 H ATOM 418 HA LYS A 28 -5.171 6.580 -5.145 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.797 6.588 -3.644 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.043 8.038 -4.307 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.056 6.991 -6.562 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.882 5.591 -5.888 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.027 8.363 -5.561 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.316 7.438 -7.031 1.00 1.61 H ATOM 425 HE2 LYS A 28 -10.004 6.523 -4.219 1.00 2.40 H ATOM 426 HE3 LYS A 28 -11.148 7.131 -5.406 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -10.721 5.302 -6.821 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -10.998 4.669 -5.270 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -9.418 4.772 -5.877 1.00 3.05 H ATOM 430 N VAL A 29 -5.488 6.236 -1.885 1.00 0.18 N ATOM 431 CA VAL A 29 -4.889 6.685 -0.595 1.00 0.18 C ATOM 432 C VAL A 29 -3.416 6.266 -0.502 1.00 0.15 C ATOM 433 O VAL A 29 -2.549 7.076 -0.240 1.00 0.18 O ATOM 434 CB VAL A 29 -5.677 6.051 0.560 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.959 6.308 1.888 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.080 6.662 0.610 1.00 0.23 C ATOM 437 H VAL A 29 -6.193 5.556 -1.886 1.00 0.21 H ATOM 438 HA VAL A 29 -4.960 7.760 -0.524 1.00 0.20 H ATOM 439 HB VAL A 29 -5.755 4.986 0.395 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.102 5.655 1.965 1.00 1.05 H ATOM 441 HG12 VAL A 29 -5.635 6.111 2.708 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.634 7.336 1.929 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.552 6.562 -0.356 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.008 7.708 0.870 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.669 6.147 1.354 1.00 1.01 H ATOM 446 N PHE A 30 -3.128 5.009 -0.685 1.00 0.10 N ATOM 447 CA PHE A 30 -1.711 4.552 -0.572 1.00 0.09 C ATOM 448 C PHE A 30 -0.840 5.184 -1.662 1.00 0.10 C ATOM 449 O PHE A 30 0.291 5.551 -1.416 1.00 0.15 O ATOM 450 CB PHE A 30 -1.627 3.022 -0.679 1.00 0.10 C ATOM 451 CG PHE A 30 -2.092 2.354 0.611 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.530 2.699 1.858 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.088 1.367 0.556 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.967 2.061 3.026 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.517 0.734 1.727 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.958 1.080 2.959 1.00 0.10 C ATOM 457 H PHE A 30 -3.846 4.367 -0.869 1.00 0.11 H ATOM 458 HA PHE A 30 -1.332 4.865 0.381 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.250 2.694 -1.498 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.607 2.734 -0.880 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.758 3.447 1.925 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.523 1.095 -0.394 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.537 2.326 3.979 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.279 -0.025 1.677 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.290 0.586 3.860 1.00 0.11 H ATOM 466 N LYS A 31 -1.337 5.316 -2.859 1.00 0.10 N ATOM 467 CA LYS A 31 -0.495 5.926 -3.926 1.00 0.12 C ATOM 468 C LYS A 31 -0.128 7.362 -3.551 1.00 0.13 C ATOM 469 O LYS A 31 0.989 7.793 -3.757 1.00 0.16 O ATOM 470 CB LYS A 31 -1.243 5.906 -5.259 1.00 0.13 C ATOM 471 CG LYS A 31 -1.268 4.479 -5.810 1.00 0.21 C ATOM 472 CD LYS A 31 -2.019 4.461 -7.142 1.00 0.67 C ATOM 473 CE LYS A 31 -2.044 3.035 -7.694 1.00 1.32 C ATOM 474 NZ LYS A 31 -0.649 2.527 -7.809 1.00 2.07 N ATOM 475 H LYS A 31 -2.255 5.034 -3.052 1.00 0.13 H ATOM 476 HA LYS A 31 0.415 5.351 -4.023 1.00 0.13 H ATOM 477 HB2 LYS A 31 -2.257 6.252 -5.107 1.00 0.14 H ATOM 478 HB3 LYS A 31 -0.744 6.554 -5.963 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.254 4.139 -5.966 1.00 0.61 H ATOM 480 HG3 LYS A 31 -1.761 3.824 -5.109 1.00 0.61 H ATOM 481 HD2 LYS A 31 -3.031 4.808 -6.991 1.00 1.39 H ATOM 482 HD3 LYS A 31 -1.517 5.108 -7.846 1.00 1.37 H ATOM 483 HE2 LYS A 31 -2.606 2.401 -7.025 1.00 1.75 H ATOM 484 HE3 LYS A 31 -2.509 3.034 -8.668 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -0.105 3.144 -8.445 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -0.665 1.559 -8.193 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -0.203 2.520 -6.871 1.00 2.56 H ATOM 488 N GLN A 32 -1.042 8.109 -2.994 1.00 0.13 N ATOM 489 CA GLN A 32 -0.703 9.506 -2.609 1.00 0.16 C ATOM 490 C GLN A 32 0.273 9.470 -1.434 1.00 0.16 C ATOM 491 O GLN A 32 1.247 10.194 -1.398 1.00 0.19 O ATOM 492 CB GLN A 32 -1.980 10.250 -2.198 1.00 0.19 C ATOM 493 CG GLN A 32 -1.670 11.731 -1.940 1.00 0.28 C ATOM 494 CD GLN A 32 -1.453 12.457 -3.270 1.00 1.02 C ATOM 495 OE1 GLN A 32 -0.439 12.284 -3.915 1.00 1.84 O ATOM 496 NE2 GLN A 32 -2.371 13.273 -3.711 1.00 1.77 N ATOM 497 H GLN A 32 -1.939 7.758 -2.823 1.00 0.15 H ATOM 498 HA GLN A 32 -0.243 10.007 -3.446 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.711 10.170 -2.989 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.377 9.808 -1.297 1.00 0.21 H ATOM 501 HG2 GLN A 32 -2.499 12.183 -1.416 1.00 0.85 H ATOM 502 HG3 GLN A 32 -0.779 11.818 -1.337 1.00 0.86 H ATOM 503 HE21 GLN A 32 -3.189 13.417 -3.190 1.00 2.16 H ATOM 504 HE22 GLN A 32 -2.241 13.742 -4.561 1.00 2.33 H ATOM 505 N TYR A 33 0.017 8.627 -0.472 1.00 0.14 N ATOM 506 CA TYR A 33 0.925 8.536 0.702 1.00 0.15 C ATOM 507 C TYR A 33 2.324 8.133 0.236 1.00 0.16 C ATOM 508 O TYR A 33 3.314 8.715 0.633 1.00 0.19 O ATOM 509 CB TYR A 33 0.386 7.498 1.688 1.00 0.17 C ATOM 510 CG TYR A 33 1.287 7.430 2.898 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.369 6.542 2.922 1.00 0.22 C ATOM 512 CD2 TYR A 33 1.039 8.262 3.996 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.202 6.486 4.047 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.870 8.205 5.120 1.00 0.24 C ATOM 515 CZ TYR A 33 2.951 7.317 5.146 1.00 0.26 C ATOM 516 OH TYR A 33 3.772 7.261 6.254 1.00 0.30 O ATOM 517 H TYR A 33 -0.772 8.048 -0.525 1.00 0.14 H ATOM 518 HA TYR A 33 0.977 9.498 1.187 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.611 7.779 1.996 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.354 6.530 1.209 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.561 5.901 2.074 1.00 0.22 H ATOM 522 HD2 TYR A 33 0.204 8.947 3.977 1.00 0.22 H ATOM 523 HE1 TYR A 33 4.037 5.800 4.066 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.677 8.847 5.967 1.00 0.27 H ATOM 525 HH TYR A 33 4.230 8.100 6.327 1.00 0.99 H ATOM 526 N ALA A 34 2.413 7.139 -0.606 1.00 0.15 N ATOM 527 CA ALA A 34 3.746 6.694 -1.101 1.00 0.18 C ATOM 528 C ALA A 34 4.417 7.831 -1.872 1.00 0.20 C ATOM 529 O ALA A 34 5.586 8.108 -1.696 1.00 0.25 O ATOM 530 CB ALA A 34 3.566 5.491 -2.027 1.00 0.20 C ATOM 531 H ALA A 34 1.603 6.683 -0.920 1.00 0.16 H ATOM 532 HA ALA A 34 4.366 6.412 -0.263 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.297 4.625 -1.442 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.489 5.299 -2.552 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.783 5.702 -2.740 1.00 1.03 H ATOM 536 N ASN A 35 3.686 8.488 -2.728 1.00 0.20 N ATOM 537 CA ASN A 35 4.287 9.603 -3.510 1.00 0.25 C ATOM 538 C ASN A 35 4.761 10.695 -2.553 1.00 0.26 C ATOM 539 O ASN A 35 5.808 11.283 -2.739 1.00 0.33 O ATOM 540 CB ASN A 35 3.238 10.174 -4.467 1.00 0.29 C ATOM 541 CG ASN A 35 2.949 9.157 -5.572 1.00 0.48 C ATOM 542 OD1 ASN A 35 3.858 8.597 -6.151 1.00 1.11 O ATOM 543 ND2 ASN A 35 1.711 8.892 -5.892 1.00 1.23 N ATOM 544 H ASN A 35 2.744 8.248 -2.856 1.00 0.20 H ATOM 545 HA ASN A 35 5.128 9.232 -4.077 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.330 10.383 -3.921 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.613 11.085 -4.907 1.00 0.32 H ATOM 548 HD21 ASN A 35 0.977 9.343 -5.425 1.00 1.97 H ATOM 549 HD22 ASN A 35 1.516 8.242 -6.599 1.00 1.33 H ATOM 550 N ASP A 36 4.001 10.976 -1.531 1.00 0.26 N ATOM 551 CA ASP A 36 4.408 12.033 -0.568 1.00 0.30 C ATOM 552 C ASP A 36 5.714 11.628 0.113 1.00 0.32 C ATOM 553 O ASP A 36 6.454 12.457 0.602 1.00 0.45 O ATOM 554 CB ASP A 36 3.314 12.201 0.489 1.00 0.38 C ATOM 555 CG ASP A 36 2.081 12.841 -0.149 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.227 13.447 -1.197 1.00 1.29 O ATOM 557 OD2 ASP A 36 1.010 12.712 0.420 1.00 1.19 O ATOM 558 H ASP A 36 3.151 10.504 -1.401 1.00 0.27 H ATOM 559 HA ASP A 36 4.549 12.967 -1.092 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.052 11.233 0.891 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.676 12.836 1.283 1.00 0.48 H ATOM 562 N ASN A 37 5.999 10.353 0.161 1.00 0.33 N ATOM 563 CA ASN A 37 7.251 9.882 0.824 1.00 0.40 C ATOM 564 C ASN A 37 8.357 9.703 -0.217 1.00 0.42 C ATOM 565 O ASN A 37 9.410 9.171 0.075 1.00 0.59 O ATOM 566 CB ASN A 37 6.985 8.544 1.514 1.00 0.43 C ATOM 567 CG ASN A 37 6.074 8.766 2.723 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.968 9.869 3.224 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.408 7.760 3.218 1.00 0.59 N ATOM 570 H ASN A 37 5.379 9.703 -0.228 1.00 0.38 H ATOM 571 HA ASN A 37 7.569 10.606 1.562 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.506 7.869 0.820 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.919 8.117 1.844 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.493 6.870 2.815 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.821 7.893 3.992 1.00 0.66 H ATOM 576 N GLY A 38 8.144 10.152 -1.425 1.00 0.32 N ATOM 577 CA GLY A 38 9.203 10.011 -2.463 1.00 0.38 C ATOM 578 C GLY A 38 9.408 8.535 -2.796 1.00 0.39 C ATOM 579 O GLY A 38 10.504 8.110 -3.105 1.00 0.72 O ATOM 580 H GLY A 38 7.299 10.597 -1.650 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.905 10.544 -3.355 1.00 0.41 H ATOM 582 HA3 GLY A 38 10.128 10.424 -2.090 1.00 0.44 H ATOM 583 N VAL A 39 8.365 7.746 -2.732 1.00 0.24 N ATOM 584 CA VAL A 39 8.484 6.286 -3.038 1.00 0.22 C ATOM 585 C VAL A 39 7.798 5.973 -4.367 1.00 0.25 C ATOM 586 O VAL A 39 6.639 6.278 -4.566 1.00 0.40 O ATOM 587 CB VAL A 39 7.801 5.484 -1.928 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.863 3.990 -2.260 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.518 5.740 -0.601 1.00 0.32 C ATOM 590 H VAL A 39 7.494 8.114 -2.478 1.00 0.44 H ATOM 591 HA VAL A 39 9.525 5.997 -3.095 1.00 0.23 H ATOM 592 HB VAL A 39 6.769 5.792 -1.847 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.137 3.764 -3.028 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.639 3.414 -1.375 1.00 1.02 H ATOM 595 HG13 VAL A 39 8.851 3.738 -2.613 1.00 1.04 H ATOM 596 HG21 VAL A 39 7.941 5.313 0.207 1.00 1.04 H ATOM 597 HG22 VAL A 39 8.622 6.803 -0.445 1.00 1.10 H ATOM 598 HG23 VAL A 39 9.496 5.282 -0.625 1.00 1.04 H ATOM 599 N ASP A 40 8.505 5.351 -5.274 1.00 0.27 N ATOM 600 CA ASP A 40 7.914 4.989 -6.597 1.00 0.29 C ATOM 601 C ASP A 40 8.443 3.609 -6.989 1.00 0.26 C ATOM 602 O ASP A 40 9.569 3.264 -6.695 1.00 0.36 O ATOM 603 CB ASP A 40 8.327 6.022 -7.649 1.00 0.39 C ATOM 604 CG ASP A 40 7.529 5.790 -8.933 1.00 0.66 C ATOM 605 OD1 ASP A 40 7.015 4.696 -9.099 1.00 1.21 O ATOM 606 OD2 ASP A 40 7.444 6.711 -9.728 1.00 1.33 O ATOM 607 H ASP A 40 9.434 5.110 -5.083 1.00 0.38 H ATOM 608 HA ASP A 40 6.835 4.954 -6.524 1.00 0.31 H ATOM 609 HB2 ASP A 40 8.127 7.015 -7.274 1.00 0.56 H ATOM 610 HB3 ASP A 40 9.381 5.921 -7.859 1.00 0.41 H ATOM 611 N GLY A 41 7.653 2.820 -7.657 1.00 0.20 N ATOM 612 CA GLY A 41 8.142 1.472 -8.060 1.00 0.22 C ATOM 613 C GLY A 41 7.006 0.662 -8.676 1.00 0.18 C ATOM 614 O GLY A 41 6.087 1.198 -9.262 1.00 0.26 O ATOM 615 H GLY A 41 6.757 3.124 -7.913 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.937 1.583 -8.783 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.519 0.953 -7.191 1.00 0.26 H ATOM 618 N GLU A 42 7.062 -0.635 -8.533 1.00 0.13 N ATOM 619 CA GLU A 42 5.989 -1.506 -9.089 1.00 0.15 C ATOM 620 C GLU A 42 4.933 -1.726 -8.007 1.00 0.14 C ATOM 621 O GLU A 42 5.251 -2.029 -6.873 1.00 0.18 O ATOM 622 CB GLU A 42 6.594 -2.851 -9.493 1.00 0.21 C ATOM 623 CG GLU A 42 7.521 -2.654 -10.694 1.00 0.31 C ATOM 624 CD GLU A 42 8.159 -3.992 -11.073 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.883 -4.969 -10.397 1.00 2.07 O ATOM 626 OE2 GLU A 42 8.911 -4.017 -12.033 1.00 1.98 O ATOM 627 H GLU A 42 7.812 -1.038 -8.046 1.00 0.19 H ATOM 628 HA GLU A 42 5.538 -1.034 -9.952 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.157 -3.254 -8.664 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.803 -3.534 -9.759 1.00 0.35 H ATOM 631 HG2 GLU A 42 6.951 -2.276 -11.530 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.297 -1.947 -10.439 1.00 1.01 H ATOM 633 N TRP A 43 3.680 -1.564 -8.339 1.00 0.13 N ATOM 634 CA TRP A 43 2.593 -1.748 -7.328 1.00 0.11 C ATOM 635 C TRP A 43 1.944 -3.123 -7.490 1.00 0.11 C ATOM 636 O TRP A 43 1.657 -3.561 -8.585 1.00 0.13 O ATOM 637 CB TRP A 43 1.534 -0.663 -7.534 1.00 0.12 C ATOM 638 CG TRP A 43 2.059 0.642 -7.031 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.913 1.450 -7.700 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.778 1.301 -5.764 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.176 2.563 -6.922 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.497 2.518 -5.719 1.00 0.12 C ATOM 643 CE3 TRP A 43 0.975 0.962 -4.662 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.421 3.369 -4.616 1.00 0.12 C ATOM 645 CZ3 TRP A 43 0.897 1.815 -3.549 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.618 3.016 -3.526 1.00 0.12 C ATOM 647 H TRP A 43 3.451 -1.312 -9.258 1.00 0.15 H ATOM 648 HA TRP A 43 3.001 -1.663 -6.328 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.306 -0.578 -8.586 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.638 -0.924 -6.991 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.325 1.254 -8.680 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.765 3.304 -7.175 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.418 0.040 -4.670 1.00 0.11 H ATOM 654 HZ2 TRP A 43 2.979 4.293 -4.603 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.276 1.544 -2.708 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.552 3.665 -2.667 1.00 0.13 H ATOM 657 N THR A 44 1.700 -3.800 -6.397 1.00 0.10 N ATOM 658 CA THR A 44 1.055 -5.147 -6.458 1.00 0.10 C ATOM 659 C THR A 44 0.028 -5.242 -5.328 1.00 0.11 C ATOM 660 O THR A 44 0.172 -4.610 -4.300 1.00 0.22 O ATOM 661 CB THR A 44 2.118 -6.233 -6.277 1.00 0.12 C ATOM 662 OG1 THR A 44 2.617 -6.187 -4.948 1.00 0.22 O ATOM 663 CG2 THR A 44 3.263 -6.001 -7.263 1.00 0.22 C ATOM 664 H THR A 44 1.938 -3.423 -5.525 1.00 0.10 H ATOM 665 HA THR A 44 0.557 -5.279 -7.409 1.00 0.11 H ATOM 666 HB THR A 44 1.678 -7.201 -6.464 1.00 0.21 H ATOM 667 HG1 THR A 44 1.889 -5.960 -4.366 1.00 1.01 H ATOM 668 HG21 THR A 44 2.859 -5.826 -8.250 1.00 1.11 H ATOM 669 HG22 THR A 44 3.902 -6.871 -7.285 1.00 1.03 H ATOM 670 HG23 THR A 44 3.837 -5.141 -6.952 1.00 1.01 H ATOM 671 N TYR A 45 -1.021 -6.009 -5.516 1.00 0.09 N ATOM 672 CA TYR A 45 -2.078 -6.128 -4.458 1.00 0.09 C ATOM 673 C TYR A 45 -2.419 -7.600 -4.212 1.00 0.10 C ATOM 674 O TYR A 45 -2.579 -8.378 -5.131 1.00 0.10 O ATOM 675 CB TYR A 45 -3.334 -5.382 -4.925 1.00 0.10 C ATOM 676 CG TYR A 45 -4.484 -5.663 -3.981 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.518 -5.059 -2.719 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.514 -6.531 -4.367 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.579 -5.321 -1.845 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.575 -6.793 -3.492 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.607 -6.187 -2.232 1.00 0.11 C ATOM 682 OH TYR A 45 -7.653 -6.444 -1.368 1.00 0.12 O ATOM 683 H TYR A 45 -1.119 -6.489 -6.362 1.00 0.18 H ATOM 684 HA TYR A 45 -1.731 -5.691 -3.534 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.134 -4.321 -4.939 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.596 -5.710 -5.921 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.724 -4.394 -2.418 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.489 -6.998 -5.341 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.604 -4.852 -0.872 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.368 -7.462 -3.791 1.00 0.12 H ATOM 691 HH TYR A 45 -7.438 -6.054 -0.518 1.00 0.90 H ATOM 692 N ASP A 46 -2.548 -7.974 -2.961 1.00 0.10 N ATOM 693 CA ASP A 46 -2.899 -9.384 -2.609 1.00 0.12 C ATOM 694 C ASP A 46 -4.320 -9.398 -2.037 1.00 0.13 C ATOM 695 O ASP A 46 -4.555 -8.969 -0.926 1.00 0.19 O ATOM 696 CB ASP A 46 -1.917 -9.890 -1.549 1.00 0.13 C ATOM 697 CG ASP A 46 -2.248 -11.338 -1.183 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.367 -11.754 -1.438 1.00 0.24 O ATOM 699 OD2 ASP A 46 -1.377 -12.007 -0.652 1.00 0.21 O ATOM 700 H ASP A 46 -2.423 -7.316 -2.246 1.00 0.10 H ATOM 701 HA ASP A 46 -2.850 -10.018 -3.484 1.00 0.16 H ATOM 702 HB2 ASP A 46 -0.911 -9.839 -1.938 1.00 0.16 H ATOM 703 HB3 ASP A 46 -1.992 -9.272 -0.667 1.00 0.11 H ATOM 704 N ASP A 47 -5.270 -9.877 -2.793 1.00 0.17 N ATOM 705 CA ASP A 47 -6.682 -9.913 -2.314 1.00 0.20 C ATOM 706 C ASP A 47 -6.835 -10.889 -1.146 1.00 0.22 C ATOM 707 O ASP A 47 -7.633 -10.679 -0.253 1.00 0.31 O ATOM 708 CB ASP A 47 -7.592 -10.354 -3.461 1.00 0.26 C ATOM 709 CG ASP A 47 -9.053 -10.166 -3.051 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.293 -9.926 -1.879 1.00 1.16 O ATOM 711 OD2 ASP A 47 -9.907 -10.266 -3.916 1.00 1.14 O ATOM 712 H ASP A 47 -5.055 -10.212 -3.688 1.00 0.22 H ATOM 713 HA ASP A 47 -6.974 -8.924 -1.992 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.382 -9.756 -4.337 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.414 -11.395 -3.683 1.00 0.31 H ATOM 716 N ALA A 48 -6.090 -11.959 -1.142 1.00 0.21 N ATOM 717 CA ALA A 48 -6.211 -12.945 -0.032 1.00 0.23 C ATOM 718 C ALA A 48 -5.829 -12.285 1.294 1.00 0.22 C ATOM 719 O ALA A 48 -6.441 -12.525 2.316 1.00 0.30 O ATOM 720 CB ALA A 48 -5.277 -14.128 -0.298 1.00 0.29 C ATOM 721 H ALA A 48 -5.444 -12.113 -1.862 1.00 0.24 H ATOM 722 HA ALA A 48 -7.230 -13.299 0.025 1.00 0.25 H ATOM 723 HB1 ALA A 48 -4.254 -13.821 -0.142 1.00 1.10 H ATOM 724 HB2 ALA A 48 -5.403 -14.462 -1.318 1.00 1.04 H ATOM 725 HB3 ALA A 48 -5.518 -14.935 0.378 1.00 1.02 H ATOM 726 N THR A 49 -4.811 -11.466 1.283 1.00 0.19 N ATOM 727 CA THR A 49 -4.365 -10.790 2.542 1.00 0.21 C ATOM 728 C THR A 49 -4.839 -9.333 2.559 1.00 0.18 C ATOM 729 O THR A 49 -4.572 -8.603 3.492 1.00 0.20 O ATOM 730 CB THR A 49 -2.836 -10.821 2.615 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.296 -10.124 1.503 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.352 -12.271 2.594 1.00 0.42 C ATOM 733 H THR A 49 -4.337 -11.300 0.440 1.00 0.21 H ATOM 734 HA THR A 49 -4.770 -11.305 3.403 1.00 0.23 H ATOM 735 HB THR A 49 -2.510 -10.349 3.529 1.00 0.36 H ATOM 736 HG1 THR A 49 -1.348 -10.274 1.491 1.00 0.95 H ATOM 737 HG21 THR A 49 -1.312 -12.308 2.882 1.00 1.12 H ATOM 738 HG22 THR A 49 -2.465 -12.673 1.598 1.00 1.14 H ATOM 739 HG23 THR A 49 -2.938 -12.857 3.288 1.00 1.01 H ATOM 740 N LYS A 50 -5.542 -8.894 1.545 1.00 0.15 N ATOM 741 CA LYS A 50 -6.016 -7.477 1.541 1.00 0.14 C ATOM 742 C LYS A 50 -4.828 -6.568 1.855 1.00 0.13 C ATOM 743 O LYS A 50 -4.927 -5.629 2.621 1.00 0.16 O ATOM 744 CB LYS A 50 -7.103 -7.300 2.601 1.00 0.18 C ATOM 745 CG LYS A 50 -8.338 -8.116 2.196 1.00 0.29 C ATOM 746 CD LYS A 50 -9.431 -8.005 3.274 1.00 0.81 C ATOM 747 CE LYS A 50 -10.257 -6.731 3.068 1.00 1.46 C ATOM 748 NZ LYS A 50 -10.945 -6.794 1.747 1.00 2.16 N ATOM 749 H LYS A 50 -5.767 -9.488 0.799 1.00 0.15 H ATOM 750 HA LYS A 50 -6.414 -7.230 0.567 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.736 -7.648 3.557 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.367 -6.257 2.674 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.716 -7.743 1.256 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.054 -9.151 2.081 1.00 0.80 H ATOM 755 HD2 LYS A 50 -10.082 -8.865 3.209 1.00 1.39 H ATOM 756 HD3 LYS A 50 -8.973 -7.979 4.253 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.995 -6.651 3.853 1.00 2.02 H ATOM 758 HE3 LYS A 50 -9.610 -5.869 3.096 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -10.508 -7.534 1.163 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -10.857 -5.875 1.266 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -11.950 -7.017 1.889 1.00 2.55 H ATOM 762 N THR A 51 -3.698 -6.882 1.282 1.00 0.11 N ATOM 763 CA THR A 51 -2.456 -6.085 1.547 1.00 0.11 C ATOM 764 C THR A 51 -1.865 -5.545 0.246 1.00 0.09 C ATOM 765 O THR A 51 -1.764 -6.240 -0.746 1.00 0.09 O ATOM 766 CB THR A 51 -1.429 -6.993 2.228 1.00 0.13 C ATOM 767 OG1 THR A 51 -1.967 -7.475 3.451 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.148 -6.207 2.505 1.00 0.23 C ATOM 769 H THR A 51 -3.662 -7.667 0.692 1.00 0.12 H ATOM 770 HA THR A 51 -2.677 -5.254 2.203 1.00 0.12 H ATOM 771 HB THR A 51 -1.202 -7.826 1.582 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.679 -6.884 3.715 1.00 0.93 H ATOM 773 HG21 THR A 51 0.466 -6.754 3.205 1.00 1.01 H ATOM 774 HG22 THR A 51 -0.398 -5.244 2.923 1.00 1.05 H ATOM 775 HG23 THR A 51 0.397 -6.068 1.582 1.00 1.04 H ATOM 776 N PHE A 52 -1.438 -4.309 0.264 1.00 0.07 N ATOM 777 CA PHE A 52 -0.806 -3.694 -0.940 1.00 0.07 C ATOM 778 C PHE A 52 0.704 -3.725 -0.728 1.00 0.07 C ATOM 779 O PHE A 52 1.174 -3.468 0.360 1.00 0.09 O ATOM 780 CB PHE A 52 -1.251 -2.230 -1.063 1.00 0.07 C ATOM 781 CG PHE A 52 -2.643 -2.143 -1.636 1.00 0.07 C ATOM 782 CD1 PHE A 52 -3.754 -2.145 -0.787 1.00 0.08 C ATOM 783 CD2 PHE A 52 -2.819 -2.044 -3.022 1.00 0.08 C ATOM 784 CE1 PHE A 52 -5.044 -2.050 -1.323 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.108 -1.944 -3.557 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.221 -1.947 -2.709 1.00 0.09 C ATOM 787 H PHE A 52 -1.505 -3.784 1.090 1.00 0.07 H ATOM 788 HA PHE A 52 -1.071 -4.241 -1.833 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.240 -1.772 -0.085 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.567 -1.699 -1.710 1.00 0.08 H ATOM 791 HD1 PHE A 52 -3.618 -2.224 0.281 1.00 0.08 H ATOM 792 HD2 PHE A 52 -1.959 -2.041 -3.676 1.00 0.08 H ATOM 793 HE1 PHE A 52 -5.903 -2.053 -0.668 1.00 0.10 H ATOM 794 HE2 PHE A 52 -4.243 -1.868 -4.625 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.216 -1.867 -3.123 1.00 0.11 H ATOM 796 N THR A 53 1.481 -4.029 -1.735 1.00 0.07 N ATOM 797 CA THR A 53 2.966 -4.061 -1.561 1.00 0.08 C ATOM 798 C THR A 53 3.603 -3.245 -2.682 1.00 0.09 C ATOM 799 O THR A 53 3.295 -3.426 -3.844 1.00 0.13 O ATOM 800 CB THR A 53 3.456 -5.509 -1.642 1.00 0.10 C ATOM 801 OG1 THR A 53 2.831 -6.277 -0.622 1.00 0.14 O ATOM 802 CG2 THR A 53 4.973 -5.547 -1.453 1.00 0.12 C ATOM 803 H THR A 53 1.117 -4.240 -2.620 1.00 0.08 H ATOM 804 HA THR A 53 3.250 -3.634 -0.607 1.00 0.09 H ATOM 805 HB THR A 53 3.207 -5.921 -2.607 1.00 0.11 H ATOM 806 HG1 THR A 53 2.048 -5.803 -0.332 1.00 0.81 H ATOM 807 HG21 THR A 53 5.295 -6.570 -1.323 1.00 1.03 H ATOM 808 HG22 THR A 53 5.242 -4.971 -0.579 1.00 1.02 H ATOM 809 HG23 THR A 53 5.454 -5.126 -2.324 1.00 1.00 H ATOM 810 N VAL A 54 4.497 -2.357 -2.339 1.00 0.09 N ATOM 811 CA VAL A 54 5.184 -1.519 -3.372 1.00 0.10 C ATOM 812 C VAL A 54 6.690 -1.762 -3.256 1.00 0.11 C ATOM 813 O VAL A 54 7.255 -1.673 -2.184 1.00 0.11 O ATOM 814 CB VAL A 54 4.845 -0.035 -3.132 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.649 0.523 -1.952 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.160 0.773 -4.396 1.00 0.12 C ATOM 817 H VAL A 54 4.726 -2.254 -1.390 1.00 0.13 H ATOM 818 HA VAL A 54 4.858 -1.807 -4.364 1.00 0.10 H ATOM 819 HB VAL A 54 3.791 0.052 -2.911 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.256 1.490 -1.677 1.00 1.01 H ATOM 821 HG12 VAL A 54 6.685 0.626 -2.237 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.570 -0.150 -1.110 1.00 1.02 H ATOM 823 HG21 VAL A 54 5.190 1.825 -4.154 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.391 0.596 -5.134 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.117 0.465 -4.792 1.00 1.02 H ATOM 826 N THR A 55 7.343 -2.085 -4.348 1.00 0.12 N ATOM 827 CA THR A 55 8.817 -2.354 -4.303 1.00 0.14 C ATOM 828 C THR A 55 9.560 -1.377 -5.213 1.00 0.14 C ATOM 829 O THR A 55 9.230 -1.215 -6.370 1.00 0.18 O ATOM 830 CB THR A 55 9.071 -3.782 -4.792 1.00 0.18 C ATOM 831 OG1 THR A 55 8.387 -4.698 -3.949 1.00 0.29 O ATOM 832 CG2 THR A 55 10.570 -4.077 -4.753 1.00 0.21 C ATOM 833 H THR A 55 6.862 -2.158 -5.199 1.00 0.12 H ATOM 834 HA THR A 55 9.189 -2.254 -3.293 1.00 0.14 H ATOM 835 HB THR A 55 8.714 -3.886 -5.805 1.00 0.20 H ATOM 836 HG1 THR A 55 7.577 -4.276 -3.650 1.00 0.88 H ATOM 837 HG21 THR A 55 10.965 -3.807 -3.785 1.00 1.03 H ATOM 838 HG22 THR A 55 11.072 -3.504 -5.519 1.00 1.05 H ATOM 839 HG23 THR A 55 10.735 -5.131 -4.927 1.00 1.00 H ATOM 840 N GLU A 56 10.560 -0.720 -4.693 1.00 0.13 N ATOM 841 CA GLU A 56 11.325 0.254 -5.520 1.00 0.15 C ATOM 842 C GLU A 56 12.349 -0.499 -6.373 1.00 0.18 C ATOM 843 O GLU A 56 12.428 -1.709 -6.236 1.00 1.12 O ATOM 844 CB GLU A 56 12.063 1.232 -4.602 1.00 0.18 C ATOM 845 CG GLU A 56 11.056 2.136 -3.890 1.00 0.22 C ATOM 846 CD GLU A 56 11.806 3.108 -2.977 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.997 2.919 -2.795 1.00 1.95 O ATOM 848 OE2 GLU A 56 11.177 4.024 -2.473 1.00 1.84 O ATOM 849 OXT GLU A 56 13.034 0.146 -7.149 1.00 1.10 O ATOM 850 H GLU A 56 10.789 -0.847 -3.749 1.00 0.14 H ATOM 851 HA GLU A 56 10.648 0.799 -6.162 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.626 0.675 -3.867 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.737 1.837 -5.188 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.490 2.693 -4.622 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.385 1.534 -3.298 1.00 0.82 H TER 856 GLU A 56